# 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_if00786
#
_entry.id if00786
#
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 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n CYS 3   
1 n GLY 4   
1 n ALA 5   
1 n LYS 6   
1 n PRO 7   
1 n HIS 8   
1 n VAL 9   
1 n ARG 10  
1 n ALA 11  
1 n GLU 12  
1 n THR 13  
1 n MET 14  
1 n GLU 15  
1 n VAL 16  
1 n TYR 17  
1 n GLY 18  
1 n ASP 19  
1 n MET 20  
1 n SER 21  
1 n ARG 22  
1 n SER 23  
1 n VAL 24  
1 n LYS 25  
1 n LYS 26  
1 n GLY 27  
1 n PRO 28  
1 n PHE 29  
1 n ALA 30  
1 n ALA 31  
1 n PRO 32  
1 n GLU 33  
1 n LEU 34  
1 n LEU 35  
1 n LYS 36  
1 n ARG 37  
1 n ILE 38  
1 n ASP 39  
1 n ALA 40  
1 n MET 41  
1 n ASN 42  
1 n ALA 43  
1 n SER 44  
1 n GLY 45  
1 n GLU 46  
1 n LYS 47  
1 n LYS 48  
1 n VAL 49  
1 n LEU 50  
1 n LYS 51  
1 n THR 52  
1 n TRP 53  
1 n SER 54  
1 n ARG 55  
1 n ALA 56  
1 n SER 57  
1 n THR 58  
1 n ILE 59  
1 n PHE 60  
1 n PRO 61  
1 n SER 62  
1 n PHE 63  
1 n VAL 64  
1 n GLY 65  
1 n HIS 66  
1 n THR 67  
1 n ILE 68  
1 n ALA 69  
1 n VAL 70  
1 n HIS 71  
1 n ASP 72  
1 n GLY 73  
1 n ARG 74  
1 n ARG 75  
1 n HIS 76  
1 n ILE 77  
1 n PRO 78  
1 n VAL 79  
1 n TYR 80  
1 n ILE 81  
1 n THR 82  
1 n GLU 83  
1 n ASP 84  
1 n MET 85  
1 n VAL 86  
1 n GLY 87  
1 n HIS 88  
1 n LYS 89  
1 n LEU 90  
1 n GLY 91  
1 n GLU 92  
1 n PHE 93  
1 n ALA 94  
1 n PRO 95  
1 n THR 96  
1 n ARG 97  
1 n THR 98  
1 n PHE 99  
1 n ARG 100 
1 n GLY 101 
1 n HIS 102 
1 n ALA 103 
1 n GLY 104 
1 n SER 105 
1 n LYS 106 
1 n THR 107 
1 n SER 108 
1 n ARG 109 
#
_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 07:27:26)"
_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 73.38
_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 GLY . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
#
_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   ? -0.793  -46.641 33.559  1.00 27.42 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -2.150  -46.096 33.756  1.00 37.72 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -2.074  -44.583 33.658  1.00 38.28 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -1.179  -44.014 34.261  1.00 33.91 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -2.710  -46.506 35.130  1.00 35.93 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -3.188  -47.966 35.165  1.00 34.90 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -3.409  -48.596 36.842  1.00 30.18 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -4.386  -50.082 36.538  1.00 28.63 1   A 1 
ATOM 9   N N   . GLY A 1 2   ? -2.955  -43.952 32.890  1.00 27.18 2   A 1 
ATOM 10  C CA  . GLY A 1 2   ? -3.115  -42.491 32.810  1.00 39.39 2   A 1 
ATOM 11  C C   . GLY A 1 2   ? -2.590  -41.832 31.536  1.00 37.58 2   A 1 
ATOM 12  O O   . GLY A 1 2   ? -1.604  -41.110 31.579  1.00 34.62 2   A 1 
ATOM 13  N N   . CYS A 1 3   ? -3.271  -42.043 30.392  1.00 17.41 3   A 1 
ATOM 14  C CA  . CYS A 1 3   ? -3.070  -41.219 29.195  1.00 34.73 3   A 1 
ATOM 15  C C   . CYS A 1 3   ? -3.655  -39.821 29.454  1.00 32.00 3   A 1 
ATOM 16  O O   . CYS A 1 3   ? -4.870  -39.638 29.428  1.00 29.68 3   A 1 
ATOM 17  C CB  . CYS A 1 3   ? -3.743  -41.891 27.989  1.00 34.51 3   A 1 
ATOM 18  S SG  . CYS A 1 3   ? -2.965  -43.500 27.637  1.00 30.15 3   A 1 
ATOM 19  N N   . GLY A 1 4   ? -2.790  -38.838 29.719  1.00 26.81 4   A 1 
ATOM 20  C CA  . GLY A 1 4   ? -3.188  -37.436 29.790  1.00 41.28 4   A 1 
ATOM 21  C C   . GLY A 1 4   ? -3.575  -36.921 28.406  1.00 39.55 4   A 1 
ATOM 22  O O   . GLY A 1 4   ? -2.710  -36.691 27.563  1.00 37.17 4   A 1 
ATOM 23  N N   . ALA A 1 5   ? -4.871  -36.759 28.166  1.00 32.16 5   A 1 
ATOM 24  C CA  . ALA A 1 5   ? -5.394  -36.131 26.958  1.00 42.19 5   A 1 
ATOM 25  C C   . ALA A 1 5   ? -4.934  -34.663 26.901  1.00 40.84 5   A 1 
ATOM 26  O O   . ALA A 1 5   ? -5.271  -33.859 27.764  1.00 37.85 5   A 1 
ATOM 27  C CB  . ALA A 1 5   ? -6.920  -36.267 26.956  1.00 41.82 5   A 1 
ATOM 28  N N   . LYS A 1 6   ? -4.154  -34.312 25.871  1.00 27.96 6   A 1 
ATOM 29  C CA  . LYS A 1 6   ? -3.848  -32.915 25.543  1.00 36.71 6   A 1 
ATOM 30  C C   . LYS A 1 6   ? -5.144  -32.232 25.092  1.00 35.35 6   A 1 
ATOM 31  O O   . LYS A 1 6   ? -5.829  -32.803 24.240  1.00 33.54 6   A 1 
ATOM 32  C CB  . LYS A 1 6   ? -2.783  -32.835 24.434  1.00 36.08 6   A 1 
ATOM 33  C CG  . LYS A 1 6   ? -1.409  -33.359 24.882  1.00 33.40 6   A 1 
ATOM 34  C CD  . LYS A 1 6   ? -0.380  -33.263 23.745  1.00 31.42 6   A 1 
ATOM 35  C CE  . LYS A 1 6   ? 0.977   -33.799 24.209  1.00 28.05 6   A 1 
ATOM 36  N NZ  . LYS A 1 6   ? 2.000   -33.740 23.130  1.00 26.09 6   A 1 
ATOM 37  N N   . PRO A 1 7   ? -5.505  -31.043 25.607  1.00 24.05 7   A 1 
ATOM 38  C CA  . PRO A 1 7   ? -6.633  -30.308 25.068  1.00 31.59 7   A 1 
ATOM 39  C C   . PRO A 1 7   ? -6.309  -29.915 23.627  1.00 32.18 7   A 1 
ATOM 40  O O   . PRO A 1 7   ? -5.323  -29.232 23.348  1.00 30.59 7   A 1 
ATOM 41  C CB  . PRO A 1 7   ? -6.855  -29.121 26.011  1.00 30.47 7   A 1 
ATOM 42  C CG  . PRO A 1 7   ? -5.474  -28.883 26.622  1.00 30.43 7   A 1 
ATOM 43  C CD  . PRO A 1 7   ? -4.836  -30.271 26.652  1.00 36.89 7   A 1 
ATOM 44  N N   . HIS A 1 8   ? -7.128  -30.403 22.700  1.00 25.96 8   A 1 
ATOM 45  C CA  . HIS A 1 8   ? -7.137  -29.969 21.315  1.00 34.03 8   A 1 
ATOM 46  C C   . HIS A 1 8   ? -7.549  -28.494 21.311  1.00 32.47 8   A 1 
ATOM 47  O O   . HIS A 1 8   ? -8.730  -28.182 21.450  1.00 31.85 8   A 1 
ATOM 48  C CB  . HIS A 1 8   ? -8.110  -30.859 20.513  1.00 33.76 8   A 1 
ATOM 49  C CG  . HIS A 1 8   ? -7.504  -31.483 19.282  1.00 31.48 8   A 1 
ATOM 50  N ND1 . HIS A 1 8   ? -7.396  -30.903 18.043  1.00 28.37 8   A 1 
ATOM 51  C CD2 . HIS A 1 8   ? -6.997  -32.751 19.173  1.00 28.21 8   A 1 
ATOM 52  C CE1 . HIS A 1 8   ? -6.839  -31.801 17.206  1.00 27.40 8   A 1 
ATOM 53  N NE2 . HIS A 1 8   ? -6.580  -32.946 17.852  1.00 27.90 8   A 1 
ATOM 54  N N   . VAL A 1 9   ? -6.581  -27.577 21.200  1.00 22.97 9   A 1 
ATOM 55  C CA  . VAL A 1 9   ? -6.863  -26.172 20.906  1.00 31.04 9   A 1 
ATOM 56  C C   . VAL A 1 9   ? -7.427  -26.166 19.493  1.00 30.71 9   A 1 
ATOM 57  O O   . VAL A 1 9   ? -6.707  -26.335 18.512  1.00 28.60 9   A 1 
ATOM 58  C CB  . VAL A 1 9   ? -5.629  -25.261 21.053  1.00 29.81 9   A 1 
ATOM 59  C CG1 . VAL A 1 9   ? -6.094  -23.804 21.212  1.00 25.54 9   A 1 
ATOM 60  C CG2 . VAL A 1 9   ? -4.778  -25.608 22.278  1.00 28.68 9   A 1 
ATOM 61  N N   . ARG A 1 10  ? -8.750  -26.123 19.421  1.00 19.69 10  A 1 
ATOM 62  C CA  . ARG A 1 10  ? -9.507  -26.006 18.183  1.00 27.78 10  A 1 
ATOM 63  C C   . ARG A 1 10  ? -9.033  -24.714 17.533  1.00 27.09 10  A 1 
ATOM 64  O O   . ARG A 1 10  ? -9.282  -23.640 18.064  1.00 26.81 10  A 1 
ATOM 65  C CB  . ARG A 1 10  ? -11.003 -26.023 18.545  1.00 28.77 10  A 1 
ATOM 66  C CG  . ARG A 1 10  ? -11.939 -26.299 17.367  1.00 26.57 10  A 1 
ATOM 67  C CD  . ARG A 1 10  ? -13.371 -26.428 17.908  1.00 26.23 10  A 1 
ATOM 68  N NE  . ARG A 1 10  ? -14.338 -26.834 16.869  1.00 25.22 10  A 1 
ATOM 69  C CZ  . ARG A 1 10  ? -15.604 -27.165 17.070  1.00 24.67 10  A 1 
ATOM 70  N NH1 . ARG A 1 10  ? -16.140 -27.166 18.263  1.00 22.55 10  A 1 
ATOM 71  N NH2 . ARG A 1 10  ? -16.363 -27.509 16.068  1.00 22.82 10  A 1 
ATOM 72  N N   . ALA A 1 11  ? -8.271  -24.842 16.455  1.00 28.07 11  A 1 
ATOM 73  C CA  . ALA A 1 11  ? -7.959  -23.717 15.595  1.00 33.57 11  A 1 
ATOM 74  C C   . ALA A 1 11  ? -9.301  -23.151 15.126  1.00 33.81 11  A 1 
ATOM 75  O O   . ALA A 1 11  ? -9.979  -23.763 14.305  1.00 32.48 11  A 1 
ATOM 76  C CB  . ALA A 1 11  ? -7.076  -24.204 14.440  1.00 33.37 11  A 1 
ATOM 77  N N   . GLU A 1 12  ? -9.722  -22.041 15.738  1.00 24.30 12  A 1 
ATOM 78  C CA  . GLU A 1 12  ? -10.815 -21.242 15.212  1.00 29.71 12  A 1 
ATOM 79  C C   . GLU A 1 12  ? -10.360 -20.782 13.834  1.00 28.78 12  A 1 
ATOM 80  O O   . GLU A 1 12  ? -9.509  -19.907 13.674  1.00 27.47 12  A 1 
ATOM 81  C CB  . GLU A 1 12  ? -11.168 -20.080 16.147  1.00 29.64 12  A 1 
ATOM 82  C CG  . GLU A 1 12  ? -11.872 -20.593 17.414  1.00 27.36 12  A 1 
ATOM 83  C CD  . GLU A 1 12  ? -12.350 -19.464 18.339  1.00 25.58 12  A 1 
ATOM 84  O OE1 . GLU A 1 12  ? -13.363 -19.699 19.037  1.00 23.97 12  A 1 
ATOM 85  O OE2 . GLU A 1 12  ? -11.678 -18.408 18.384  1.00 27.42 12  A 1 
ATOM 86  N N   . THR A 1 13  ? -10.855 -21.486 12.837  1.00 21.48 13  A 1 
ATOM 87  C CA  . THR A 1 13  ? -10.835 -21.060 11.453  1.00 25.16 13  A 1 
ATOM 88  C C   . THR A 1 13  ? -11.435 -19.663 11.441  1.00 25.45 13  A 1 
ATOM 89  O O   . THR A 1 13  ? -12.634 -19.507 11.645  1.00 24.35 13  A 1 
ATOM 90  C CB  . THR A 1 13  ? -11.673 -22.021 10.595  1.00 23.81 13  A 1 
ATOM 91  O OG1 . THR A 1 13  ? -12.902 -22.311 11.223  1.00 21.18 13  A 1 
ATOM 92  C CG2 . THR A 1 13  ? -10.960 -23.361 10.393  1.00 22.34 13  A 1 
ATOM 93  N N   . MET A 1 14  ? -10.586 -18.638 11.266  1.00 26.66 14  A 1 
ATOM 94  C CA  . MET A 1 14  ? -11.035 -17.330 10.816  1.00 30.55 14  A 1 
ATOM 95  C C   . MET A 1 14  ? -11.814 -17.569 9.528   1.00 31.62 14  A 1 
ATOM 96  O O   . MET A 1 14  ? -11.225 -17.788 8.466   1.00 31.24 14  A 1 
ATOM 97  C CB  . MET A 1 14  ? -9.846  -16.389 10.576  1.00 29.27 14  A 1 
ATOM 98  C CG  . MET A 1 14  ? -9.399  -15.667 11.852  1.00 26.41 14  A 1 
ATOM 99  S SD  . MET A 1 14  ? -8.097  -14.451 11.539  1.00 23.84 14  A 1 
ATOM 100 C CE  . MET A 1 14  ? -8.182  -13.500 13.069  1.00 22.05 14  A 1 
ATOM 101 N N   . GLU A 1 15  ? -13.135 -17.634 9.660   1.00 30.23 15  A 1 
ATOM 102 C CA  . GLU A 1 15  ? -14.030 -17.706 8.526   1.00 33.81 15  A 1 
ATOM 103 C C   . GLU A 1 15  ? -13.733 -16.491 7.659   1.00 33.79 15  A 1 
ATOM 104 O O   . GLU A 1 15  ? -13.857 -15.336 8.068   1.00 32.36 15  A 1 
ATOM 105 C CB  . GLU A 1 15  ? -15.501 -17.786 8.947   1.00 33.49 15  A 1 
ATOM 106 C CG  . GLU A 1 15  ? -15.820 -19.127 9.638   1.00 29.97 15  A 1 
ATOM 107 C CD  . GLU A 1 15  ? -17.247 -19.616 9.355   1.00 27.33 15  A 1 
ATOM 108 O OE1 . GLU A 1 15  ? -17.396 -20.843 9.191   1.00 25.58 15  A 1 
ATOM 109 O OE2 . GLU A 1 15  ? -18.176 -18.769 9.291   1.00 26.62 15  A 1 
ATOM 110 N N   . VAL A 1 16  ? -13.251 -16.793 6.467   1.00 30.78 16  A 1 
ATOM 111 C CA  . VAL A 1 16  ? -13.163 -15.873 5.349   1.00 34.38 16  A 1 
ATOM 112 C C   . VAL A 1 16  ? -14.524 -15.202 5.266   1.00 35.18 16  A 1 
ATOM 113 O O   . VAL A 1 16  ? -15.518 -15.873 5.008   1.00 32.40 16  A 1 
ATOM 114 C CB  . VAL A 1 16  ? -12.840 -16.672 4.069   1.00 32.19 16  A 1 
ATOM 115 C CG1 . VAL A 1 16  ? -12.861 -15.799 2.815   1.00 28.03 16  A 1 
ATOM 116 C CG2 . VAL A 1 16  ? -11.458 -17.324 4.171   1.00 28.49 16  A 1 
ATOM 117 N N   . TYR A 1 17  ? -14.581 -13.893 5.545   1.00 36.07 17  A 1 
ATOM 118 C CA  . TYR A 1 17  ? -15.775 -13.073 5.383   1.00 39.40 17  A 1 
ATOM 119 C C   . TYR A 1 17  ? -16.198 -13.134 3.914   1.00 39.70 17  A 1 
ATOM 120 O O   . TYR A 1 17  ? -15.739 -12.357 3.071   1.00 37.37 17  A 1 
ATOM 121 C CB  . TYR A 1 17  ? -15.505 -11.639 5.879   1.00 38.50 17  A 1 
ATOM 122 C CG  . TYR A 1 17  ? -16.211 -11.277 7.169   1.00 35.90 17  A 1 
ATOM 123 C CD1 . TYR A 1 17  ? -17.429 -10.561 7.131   1.00 32.70 17  A 1 
ATOM 124 C CD2 . TYR A 1 17  ? -15.655 -11.630 8.411   1.00 33.02 17  A 1 
ATOM 125 C CE1 . TYR A 1 17  ? -18.071 -10.191 8.328   1.00 31.78 17  A 1 
ATOM 126 C CE2 . TYR A 1 17  ? -16.300 -11.268 9.614   1.00 31.74 17  A 1 
ATOM 127 C CZ  . TYR A 1 17  ? -17.510 -10.539 9.575   1.00 31.65 17  A 1 
ATOM 128 O OH  . TYR A 1 17  ? -18.129 -10.175 10.731  1.00 30.38 17  A 1 
ATOM 129 N N   . GLY A 1 18  ? -17.016 -14.149 3.609   1.00 38.14 18  A 1 
ATOM 130 C CA  . GLY A 1 18  ? -17.644 -14.349 2.326   1.00 40.96 18  A 1 
ATOM 131 C C   . GLY A 1 18  ? -18.597 -13.199 2.077   1.00 42.05 18  A 1 
ATOM 132 O O   . GLY A 1 18  ? -19.476 -12.925 2.891   1.00 39.41 18  A 1 
ATOM 133 N N   . ASP A 1 19  ? -18.370 -12.521 0.971   1.00 37.38 19  A 1 
ATOM 134 C CA  . ASP A 1 19  ? -19.338 -11.780 0.167   1.00 40.05 19  A 1 
ATOM 135 C C   . ASP A 1 19  ? -20.667 -11.399 0.864   1.00 40.63 19  A 1 
ATOM 136 O O   . ASP A 1 19  ? -21.724 -11.975 0.614   1.00 37.79 19  A 1 
ATOM 137 C CB  . ASP A 1 19  ? -19.553 -12.578 -1.132  1.00 39.31 19  A 1 
ATOM 138 C CG  . ASP A 1 19  ? -20.203 -11.748 -2.242  1.00 34.70 19  A 1 
ATOM 139 O OD1 . ASP A 1 19  ? -20.085 -10.499 -2.184  1.00 31.37 19  A 1 
ATOM 140 O OD2 . ASP A 1 19  ? -20.763 -12.365 -3.167  1.00 31.08 19  A 1 
ATOM 141 N N   . MET A 1 20  ? -20.639 -10.373 1.720   1.00 37.36 20  A 1 
ATOM 142 C CA  . MET A 1 20  ? -21.856 -9.677  2.129   1.00 40.12 20  A 1 
ATOM 143 C C   . MET A 1 20  ? -22.270 -8.694  1.033   1.00 42.58 20  A 1 
ATOM 144 O O   . MET A 1 20  ? -21.966 -7.499  1.056   1.00 40.33 20  A 1 
ATOM 145 C CB  . MET A 1 20  ? -21.723 -9.022  3.514   1.00 38.59 20  A 1 
ATOM 146 C CG  . MET A 1 20  ? -21.968 -10.049 4.627   1.00 34.62 20  A 1 
ATOM 147 S SD  . MET A 1 20  ? -22.198 -9.294  6.258   1.00 32.79 20  A 1 
ATOM 148 C CE  . MET A 1 20  ? -22.687 -10.759 7.205   1.00 29.87 20  A 1 
ATOM 149 N N   . SER A 1 21  ? -23.000 -9.227  0.064   1.00 40.63 21  A 1 
ATOM 150 C CA  . SER A 1 21  ? -23.852 -8.454  -0.826  1.00 46.41 21  A 1 
ATOM 151 C C   . SER A 1 21  ? -24.910 -7.709  -0.002  1.00 47.83 21  A 1 
ATOM 152 O O   . SER A 1 21  ? -25.883 -8.302  0.449   1.00 45.47 21  A 1 
ATOM 153 C CB  . SER A 1 21  ? -24.495 -9.388  -1.863  1.00 44.23 21  A 1 
ATOM 154 O OG  . SER A 1 21  ? -25.180 -10.462 -1.253  1.00 38.81 21  A 1 
ATOM 155 N N   . ARG A 1 22  ? -24.707 -6.403  0.209   1.00 41.23 22  A 1 
ATOM 156 C CA  . ARG A 1 22  ? -25.678 -5.287  0.269   1.00 47.70 22  A 1 
ATOM 157 C C   . ARG A 1 22  ? -24.996 -4.060  0.886   1.00 49.70 22  A 1 
ATOM 158 O O   . ARG A 1 22  ? -24.796 -4.003  2.087   1.00 47.73 22  A 1 
ATOM 159 C CB  . ARG A 1 22  ? -26.955 -5.637  1.077   1.00 45.63 22  A 1 
ATOM 160 C CG  . ARG A 1 22  ? -28.051 -6.286  0.204   1.00 41.46 22  A 1 
ATOM 161 C CD  . ARG A 1 22  ? -29.118 -6.942  1.095   1.00 40.20 22  A 1 
ATOM 162 N NE  . ARG A 1 22  ? -29.704 -8.141  0.473   1.00 34.08 22  A 1 
ATOM 163 C CZ  . ARG A 1 22  ? -30.884 -8.670  0.766   1.00 33.45 22  A 1 
ATOM 164 N NH1 . ARG A 1 22  ? -31.719 -8.102  1.589   1.00 31.81 22  A 1 
ATOM 165 N NH2 . ARG A 1 22  ? -31.243 -9.808  0.243   1.00 30.56 22  A 1 
ATOM 166 N N   . SER A 1 23  ? -24.642 -3.083  0.056   1.00 47.13 23  A 1 
ATOM 167 C CA  . SER A 1 23  ? -24.393 -1.654  0.346   1.00 54.22 23  A 1 
ATOM 168 C C   . SER A 1 23  ? -23.792 -1.264  1.709   1.00 55.53 23  A 1 
ATOM 169 O O   . SER A 1 23  ? -24.098 -0.188  2.230   1.00 53.47 23  A 1 
ATOM 170 C CB  . SER A 1 23  ? -25.658 -0.836  0.039   1.00 50.29 23  A 1 
ATOM 171 O OG  . SER A 1 23  ? -26.664 -1.133  0.978   1.00 43.52 23  A 1 
ATOM 172 N N   . VAL A 1 24  ? -22.920 -2.078  2.288   1.00 57.31 24  A 1 
ATOM 173 C CA  . VAL A 1 24  ? -22.041 -1.626  3.365   1.00 60.99 24  A 1 
ATOM 174 C C   . VAL A 1 24  ? -20.987 -0.747  2.699   1.00 63.78 24  A 1 
ATOM 175 O O   . VAL A 1 24  ? -20.318 -1.187  1.761   1.00 60.33 24  A 1 
ATOM 176 C CB  . VAL A 1 24  ? -21.434 -2.801  4.151   1.00 57.20 24  A 1 
ATOM 177 C CG1 . VAL A 1 24  ? -20.567 -2.295  5.308   1.00 50.23 24  A 1 
ATOM 178 C CG2 . VAL A 1 24  ? -22.534 -3.684  4.754   1.00 54.83 24  A 1 
ATOM 179 N N   . LYS A 1 25  ? -20.869 0.527   3.129   1.00 58.64 25  A 1 
ATOM 180 C CA  . LYS A 1 25  ? -19.757 1.394   2.721   1.00 63.16 25  A 1 
ATOM 181 C C   . LYS A 1 25  ? -18.472 0.607   2.976   1.00 65.97 25  A 1 
ATOM 182 O O   . LYS A 1 25  ? -18.123 0.375   4.129   1.00 63.83 25  A 1 
ATOM 183 C CB  . LYS A 1 25  ? -19.754 2.708   3.526   1.00 59.27 25  A 1 
ATOM 184 C CG  . LYS A 1 25  ? -20.858 3.690   3.105   1.00 53.67 25  A 1 
ATOM 185 C CD  . LYS A 1 25  ? -20.800 4.959   3.969   1.00 50.56 25  A 1 
ATOM 186 C CE  . LYS A 1 25  ? -21.887 5.958   3.558   1.00 44.32 25  A 1 
ATOM 187 N NZ  . LYS A 1 25  ? -21.902 7.162   4.437   1.00 40.84 25  A 1 
ATOM 188 N N   . LYS A 1 26  ? -17.824 0.134   1.903   1.00 73.44 26  A 1 
ATOM 189 C CA  . LYS A 1 26  ? -16.570 -0.603  2.007   1.00 76.57 26  A 1 
ATOM 190 C C   . LYS A 1 26  ? -15.616 0.285   2.792   1.00 79.71 26  A 1 
ATOM 191 O O   . LYS A 1 26  ? -15.425 1.443   2.416   1.00 73.94 26  A 1 
ATOM 192 C CB  . LYS A 1 26  ? -16.020 -0.975  0.620   1.00 70.61 26  A 1 
ATOM 193 C CG  . LYS A 1 26  ? -16.891 -2.034  -0.084  1.00 62.71 26  A 1 
ATOM 194 C CD  . LYS A 1 26  ? -16.288 -2.468  -1.429  1.00 59.63 26  A 1 
ATOM 195 C CE  . LYS A 1 26  ? -17.179 -3.540  -2.071  1.00 52.67 26  A 1 
ATOM 196 N NZ  . LYS A 1 26  ? -16.633 -4.043  -3.364  1.00 47.10 26  A 1 
ATOM 197 N N   . GLY A 1 27  ? -15.093 -0.224  3.892   1.00 82.32 27  A 1 
ATOM 198 C CA  . GLY A 1 27  ? -14.108 0.489   4.696   1.00 83.88 27  A 1 
ATOM 199 C C   . GLY A 1 27  ? -12.855 0.839   3.878   1.00 88.06 27  A 1 
ATOM 200 O O   . GLY A 1 27  ? -12.763 0.475   2.698   1.00 85.02 27  A 1 
ATOM 201 N N   . PRO A 1 28  ? -11.886 1.533   4.481   1.00 88.02 28  A 1 
ATOM 202 C CA  . PRO A 1 28  ? -10.635 1.881   3.819   1.00 90.65 28  A 1 
ATOM 203 C C   . PRO A 1 28  ? -10.003 0.654   3.154   1.00 92.72 28  A 1 
ATOM 204 O O   . PRO A 1 28  ? -9.757  -0.359  3.805   1.00 88.89 28  A 1 
ATOM 205 C CB  . PRO A 1 28  ? -9.749  2.465   4.919   1.00 86.29 28  A 1 
ATOM 206 C CG  . PRO A 1 28  ? -10.743 2.988   5.953   1.00 82.41 28  A 1 
ATOM 207 C CD  . PRO A 1 28  ? -11.895 1.995   5.853   1.00 86.08 28  A 1 
ATOM 208 N N   . PHE A 1 29  ? -9.759  0.726   1.838   1.00 90.82 29  A 1 
ATOM 209 C CA  . PHE A 1 29  ? -9.190  -0.369  1.061   1.00 92.67 29  A 1 
ATOM 210 C C   . PHE A 1 29  ? -7.670  -0.245  0.995   1.00 94.21 29  A 1 
ATOM 211 O O   . PHE A 1 29  ? -7.154  0.814   0.635   1.00 92.06 29  A 1 
ATOM 212 C CB  . PHE A 1 29  ? -9.808  -0.391  -0.346  1.00 90.17 29  A 1 
ATOM 213 C CG  . PHE A 1 29  ? -9.143  -1.387  -1.282  1.00 90.22 29  A 1 
ATOM 214 C CD1 . PHE A 1 29  ? -8.162  -0.954  -2.195  1.00 87.15 29  A 1 
ATOM 215 C CD2 . PHE A 1 29  ? -9.460  -2.755  -1.202  1.00 87.11 29  A 1 
ATOM 216 C CE1 . PHE A 1 29  ? -7.505  -1.884  -3.024  1.00 84.71 29  A 1 
ATOM 217 C CE2 . PHE A 1 29  ? -8.802  -3.685  -2.031  1.00 85.36 29  A 1 
ATOM 218 C CZ  . PHE A 1 29  ? -7.824  -3.250  -2.946  1.00 85.30 29  A 1 
ATOM 219 N N   . ALA A 1 30  ? -6.965  -1.338  1.236   1.00 94.00 30  A 1 
ATOM 220 C CA  . ALA A 1 30  ? -5.568  -1.477  0.841   1.00 94.44 30  A 1 
ATOM 221 C C   . ALA A 1 30  ? -5.339  -2.844  0.201   1.00 95.15 30  A 1 
ATOM 222 O O   . ALA A 1 30  ? -5.985  -3.827  0.557   1.00 92.66 30  A 1 
ATOM 223 C CB  . ALA A 1 30  ? -4.642  -1.239  2.028   1.00 93.02 30  A 1 
ATOM 224 N N   . ALA A 1 31  ? -4.425  -2.899  -0.769  1.00 95.05 31  A 1 
ATOM 225 C CA  . ALA A 1 31  ? -4.064  -4.153  -1.407  1.00 94.70 31  A 1 
ATOM 226 C C   . ALA A 1 31  ? -3.460  -5.111  -0.361  1.00 95.11 31  A 1 
ATOM 227 O O   . ALA A 1 31  ? -2.503  -4.726  0.315   1.00 94.00 31  A 1 
ATOM 228 C CB  . ALA A 1 31  ? -3.097  -3.869  -2.560  1.00 93.60 31  A 1 
ATOM 229 N N   . PRO A 1 32  ? -3.974  -6.358  -0.236  1.00 95.08 32  A 1 
ATOM 230 C CA  . PRO A 1 32  ? -3.520  -7.285  0.805   1.00 94.64 32  A 1 
ATOM 231 C C   . PRO A 1 32  ? -2.033  -7.626  0.683   1.00 95.04 32  A 1 
ATOM 232 O O   . PRO A 1 32  ? -1.338  -7.791  1.682   1.00 93.32 32  A 1 
ATOM 233 C CB  . PRO A 1 32  ? -4.415  -8.522  0.648   1.00 93.08 32  A 1 
ATOM 234 C CG  . PRO A 1 32  ? -4.913  -8.447  -0.793  1.00 90.18 32  A 1 
ATOM 235 C CD  . PRO A 1 32  ? -5.016  -6.950  -1.044  1.00 93.44 32  A 1 
ATOM 236 N N   . GLU A 1 33  ? -1.506  -7.655  -0.548  1.00 94.36 33  A 1 
ATOM 237 C CA  . GLU A 1 33  ? -0.076  -7.854  -0.798  1.00 94.00 33  A 1 
ATOM 238 C C   . GLU A 1 33  ? 0.781   -6.704  -0.249  1.00 94.94 33  A 1 
ATOM 239 O O   . GLU A 1 33  ? 1.867   -6.937  0.278   1.00 93.36 33  A 1 
ATOM 240 C CB  . GLU A 1 33  ? 0.133   -8.027  -2.304  1.00 91.85 33  A 1 
ATOM 241 C CG  . GLU A 1 33  ? 1.572   -8.451  -2.608  1.00 76.17 33  A 1 
ATOM 242 C CD  . GLU A 1 33  ? 1.844   -8.666  -4.093  1.00 68.69 33  A 1 
ATOM 243 O OE1 . GLU A 1 33  ? 2.940   -9.210  -4.366  1.00 61.74 33  A 1 
ATOM 244 O OE2 . GLU A 1 33  ? 1.045   -8.212  -4.934  1.00 60.49 33  A 1 
ATOM 245 N N   . LEU A 1 34  ? 0.307   -5.461  -0.358  1.00 95.07 34  A 1 
ATOM 246 C CA  . LEU A 1 34  ? 1.008   -4.283  0.153   1.00 95.54 34  A 1 
ATOM 247 C C   . LEU A 1 34  ? 1.063   -4.307  1.685   1.00 96.18 34  A 1 
ATOM 248 O O   . LEU A 1 34  ? 2.136   -4.092  2.241   1.00 95.20 34  A 1 
ATOM 249 C CB  . LEU A 1 34  ? 0.324   -3.015  -0.388  1.00 95.16 34  A 1 
ATOM 250 C CG  . LEU A 1 34  ? 1.000   -1.699  0.041   1.00 92.75 34  A 1 
ATOM 251 C CD1 . LEU A 1 34  ? 2.421   -1.576  -0.508  1.00 87.90 34  A 1 
ATOM 252 C CD2 . LEU A 1 34  ? 0.179   -0.523  -0.483  1.00 87.84 34  A 1 
ATOM 253 N N   . LEU A 1 35  ? -0.059  -4.632  2.335   1.00 95.97 35  A 1 
ATOM 254 C CA  . LEU A 1 35  ? -0.126  -4.784  3.792   1.00 95.58 35  A 1 
ATOM 255 C C   . LEU A 1 35  ? 0.871   -5.835  4.277   1.00 95.63 35  A 1 
ATOM 256 O O   . LEU A 1 35  ? 1.750   -5.519  5.074   1.00 94.37 35  A 1 
ATOM 257 C CB  . LEU A 1 35  ? -1.560  -5.150  4.218   1.00 94.65 35  A 1 
ATOM 258 C CG  . LEU A 1 35  ? -2.590  -4.023  4.039   1.00 91.51 35  A 1 
ATOM 259 C CD1 . LEU A 1 35  ? -3.994  -4.555  4.325   1.00 85.02 35  A 1 
ATOM 260 C CD2 . LEU A 1 35  ? -2.330  -2.855  4.986   1.00 83.83 35  A 1 
ATOM 261 N N   . LYS A 1 36  ? 0.836   -7.039  3.697   1.00 95.86 36  A 1 
ATOM 262 C CA  . LYS A 1 36  ? 1.755   -8.128  4.055   1.00 95.46 36  A 1 
ATOM 263 C C   . LYS A 1 36  ? 3.229   -7.727  3.931   1.00 95.75 36  A 1 
ATOM 264 O O   . LYS A 1 36  ? 4.048   -8.115  4.763   1.00 94.98 36  A 1 
ATOM 265 C CB  . LYS A 1 36  ? 1.429   -9.344  3.178   1.00 94.67 36  A 1 
ATOM 266 C CG  . LYS A 1 36  ? 2.250   -10.572 3.575   1.00 86.67 36  A 1 
ATOM 267 C CD  . LYS A 1 36  ? 1.879   -11.787 2.726   1.00 83.45 36  A 1 
ATOM 268 C CE  . LYS A 1 36  ? 2.727   -12.982 3.166   1.00 74.21 36  A 1 
ATOM 269 N NZ  . LYS A 1 36  ? 2.398   -14.206 2.399   1.00 66.17 36  A 1 
ATOM 270 N N   . ARG A 1 37  ? 3.592   -6.974  2.881   1.00 96.32 37  A 1 
ATOM 271 C CA  . ARG A 1 37  ? 4.974   -6.513  2.673   1.00 95.97 37  A 1 
ATOM 272 C C   . ARG A 1 37  ? 5.385   -5.456  3.699   1.00 96.84 37  A 1 
ATOM 273 O O   . ARG A 1 37  ? 6.514   -5.491  4.165   1.00 95.62 37  A 1 
ATOM 274 C CB  . ARG A 1 37  ? 5.141   -5.977  1.245   1.00 94.97 37  A 1 
ATOM 275 C CG  . ARG A 1 37  ? 5.130   -7.083  0.176   1.00 90.38 37  A 1 
ATOM 276 C CD  . ARG A 1 37  ? 5.180   -6.414  -1.202  1.00 85.36 37  A 1 
ATOM 277 N NE  . ARG A 1 37  ? 5.093   -7.372  -2.326  1.00 77.34 37  A 1 
ATOM 278 C CZ  . ARG A 1 37  ? 5.470   -7.117  -3.566  1.00 72.07 37  A 1 
ATOM 279 N NH1 . ARG A 1 37  ? 6.016   -5.985  -3.905  1.00 65.18 37  A 1 
ATOM 280 N NH2 . ARG A 1 37  ? 5.293   -7.986  -4.517  1.00 64.09 37  A 1 
ATOM 281 N N   . ILE A 1 38  ? 4.485   -4.541  4.050   1.00 95.99 38  A 1 
ATOM 282 C CA  . ILE A 1 38  ? 4.738   -3.517  5.071   1.00 96.03 38  A 1 
ATOM 283 C C   . ILE A 1 38  ? 4.873   -4.158  6.449   1.00 96.12 38  A 1 
ATOM 284 O O   . ILE A 1 38  ? 5.831   -3.851  7.152   1.00 95.36 38  A 1 
ATOM 285 C CB  . ILE A 1 38  ? 3.648   -2.428  5.018   1.00 96.09 38  A 1 
ATOM 286 C CG1 . ILE A 1 38  ? 3.883   -1.590  3.741   1.00 94.10 38  A 1 
ATOM 287 C CG2 . ILE A 1 38  ? 3.674   -1.538  6.272   1.00 93.49 38  A 1 
ATOM 288 C CD1 . ILE A 1 38  ? 2.752   -0.622  3.424   1.00 86.83 38  A 1 
ATOM 289 N N   . ASP A 1 39  ? 3.998   -5.100  6.796   1.00 95.98 39  A 1 
ATOM 290 C CA  . ASP A 1 39  ? 4.076   -5.823  8.066   1.00 95.33 39  A 1 
ATOM 291 C C   . ASP A 1 39  ? 5.397   -6.593  8.194   1.00 95.71 39  A 1 
ATOM 292 O O   . ASP A 1 39  ? 6.056   -6.543  9.233   1.00 95.09 39  A 1 
ATOM 293 C CB  . ASP A 1 39  ? 2.884   -6.783  8.197   1.00 94.11 39  A 1 
ATOM 294 C CG  . ASP A 1 39  ? 1.524   -6.075  8.265   1.00 87.85 39  A 1 
ATOM 295 O OD1 . ASP A 1 39  ? 1.491   -4.891  8.682   1.00 82.17 39  A 1 
ATOM 296 O OD2 . ASP A 1 39  ? 0.532   -6.731  7.874   1.00 82.03 39  A 1 
ATOM 297 N N   . ALA A 1 40  ? 5.845   -7.238  7.108   1.00 96.53 40  A 1 
ATOM 298 C CA  . ALA A 1 40  ? 7.142   -7.908  7.070   1.00 96.22 40  A 1 
ATOM 299 C C   . ALA A 1 40  ? 8.318   -6.932  7.262   1.00 96.13 40  A 1 
ATOM 300 O O   . ALA A 1 40  ? 9.264   -7.252  7.985   1.00 94.69 40  A 1 
ATOM 301 C CB  . ALA A 1 40  ? 7.259   -8.679  5.751   1.00 95.79 40  A 1 
ATOM 302 N N   . MET A 1 41  ? 8.265   -5.733  6.656   1.00 95.32 41  A 1 
ATOM 303 C CA  . MET A 1 41  ? 9.302   -4.708  6.853   1.00 94.98 41  A 1 
ATOM 304 C C   . MET A 1 41  ? 9.274   -4.106  8.259   1.00 95.43 41  A 1 
ATOM 305 O O   . MET A 1 41  ? 10.337  -3.841  8.814   1.00 93.62 41  A 1 
ATOM 306 C CB  . MET A 1 41  ? 9.152   -3.577  5.837   1.00 94.12 41  A 1 
ATOM 307 C CG  . MET A 1 41  ? 9.522   -4.004  4.416   1.00 91.39 41  A 1 
ATOM 308 S SD  . MET A 1 41  ? 9.659   -2.628  3.241   1.00 87.63 41  A 1 
ATOM 309 C CE  . MET A 1 41  ? 8.166   -1.690  3.630   1.00 74.63 41  A 1 
ATOM 310 N N   . ASN A 1 42  ? 8.092   -3.912  8.840   1.00 95.77 42  A 1 
ATOM 311 C CA  . ASN A 1 42  ? 7.966   -3.459  10.223  1.00 95.28 42  A 1 
ATOM 312 C C   . ASN A 1 42  ? 8.561   -4.478  11.199  1.00 95.68 42  A 1 
ATOM 313 O O   . ASN A 1 42  ? 9.259   -4.096  12.132  1.00 93.96 42  A 1 
ATOM 314 C CB  . ASN A 1 42  ? 6.483   -3.187  10.534  1.00 94.00 42  A 1 
ATOM 315 C CG  . ASN A 1 42  ? 5.978   -1.888  9.936   1.00 91.06 42  A 1 
ATOM 316 O OD1 . ASN A 1 42  ? 6.715   -0.942  9.746   1.00 83.42 42  A 1 
ATOM 317 N ND2 . ASN A 1 42  ? 4.693   -1.780  9.671   1.00 82.39 42  A 1 
ATOM 318 N N   . ALA A 1 43  ? 8.336   -5.775  10.950  1.00 96.28 43  A 1 
ATOM 319 C CA  . ALA A 1 43  ? 8.896   -6.845  11.769  1.00 95.89 43  A 1 
ATOM 320 C C   . ALA A 1 43  ? 10.424  -6.977  11.630  1.00 95.61 43  A 1 
ATOM 321 O O   . ALA A 1 43  ? 11.104  -7.263  12.616  1.00 93.62 43  A 1 
ATOM 322 C CB  . ALA A 1 43  ? 8.194   -8.153  11.394  1.00 95.84 43  A 1 
ATOM 323 N N   . SER A 1 44  ? 10.975  -6.760  10.425  1.00 96.64 44  A 1 
ATOM 324 C CA  . SER A 1 44  ? 12.424  -6.834  10.177  1.00 95.92 44  A 1 
ATOM 325 C C   . SER A 1 44  ? 13.180  -5.536  10.483  1.00 95.72 44  A 1 
ATOM 326 O O   . SER A 1 44  ? 14.411  -5.546  10.534  1.00 92.40 44  A 1 
ATOM 327 C CB  . SER A 1 44  ? 12.698  -7.278  8.736   1.00 95.47 44  A 1 
ATOM 328 O OG  . SER A 1 44  ? 12.229  -6.327  7.796   1.00 88.33 44  A 1 
ATOM 329 N N   . GLY A 1 45  ? 12.475  -4.404  10.655  1.00 95.90 45  A 1 
ATOM 330 C CA  . GLY A 1 45  ? 13.075  -3.073  10.791  1.00 94.87 45  A 1 
ATOM 331 C C   . GLY A 1 45  ? 13.712  -2.533  9.500   1.00 94.62 45  A 1 
ATOM 332 O O   . GLY A 1 45  ? 14.412  -1.514  9.524   1.00 91.17 45  A 1 
ATOM 333 N N   . GLU A 1 46  ? 13.485  -3.181  8.351   1.00 94.25 46  A 1 
ATOM 334 C CA  . GLU A 1 46  ? 14.051  -2.765  7.065   1.00 93.21 46  A 1 
ATOM 335 C C   . GLU A 1 46  ? 13.242  -1.628  6.427   1.00 92.68 46  A 1 
ATOM 336 O O   . GLU A 1 46  ? 12.027  -1.713  6.244   1.00 88.22 46  A 1 
ATOM 337 C CB  . GLU A 1 46  ? 14.146  -3.943  6.087   1.00 90.29 46  A 1 
ATOM 338 C CG  . GLU A 1 46  ? 15.152  -5.035  6.497   1.00 77.90 46  A 1 
ATOM 339 C CD  . GLU A 1 46  ? 15.365  -6.044  5.353   1.00 72.41 46  A 1 
ATOM 340 O OE1 . GLU A 1 46  ? 16.452  -6.646  5.249   1.00 65.93 46  A 1 
ATOM 341 O OE2 . GLU A 1 46  ? 14.527  -6.112  4.415   1.00 63.94 46  A 1 
ATOM 342 N N   . LYS A 1 47  ? 13.931  -0.572  5.967   1.00 93.37 47  A 1 
ATOM 343 C CA  . LYS A 1 47  ? 13.333  0.548   5.222   1.00 92.15 47  A 1 
ATOM 344 C C   . LYS A 1 47  ? 13.700  0.448   3.739   1.00 92.85 47  A 1 
ATOM 345 O O   . LYS A 1 47  ? 14.597  1.129   3.251   1.00 88.01 47  A 1 
ATOM 346 C CB  . LYS A 1 47  ? 13.720  1.892   5.858   1.00 88.30 47  A 1 
ATOM 347 C CG  . LYS A 1 47  ? 13.164  2.032   7.283   1.00 83.38 47  A 1 
ATOM 348 C CD  . LYS A 1 47  ? 13.423  3.436   7.842   1.00 76.89 47  A 1 
ATOM 349 C CE  . LYS A 1 47  ? 12.843  3.530   9.257   1.00 71.23 47  A 1 
ATOM 350 N NZ  . LYS A 1 47  ? 12.955  4.901   9.825   1.00 62.40 47  A 1 
ATOM 351 N N   . LYS A 1 48  ? 13.006  -0.426  3.011   1.00 94.69 48  A 1 
ATOM 352 C CA  . LYS A 1 48  ? 13.145  -0.566  1.552   1.00 94.21 48  A 1 
ATOM 353 C C   . LYS A 1 48  ? 12.000  0.141   0.826   1.00 95.46 48  A 1 
ATOM 354 O O   . LYS A 1 48  ? 10.889  0.245   1.331   1.00 92.89 48  A 1 
ATOM 355 C CB  . LYS A 1 48  ? 13.257  -2.050  1.168   1.00 91.41 48  A 1 
ATOM 356 C CG  . LYS A 1 48  ? 14.603  -2.653  1.614   1.00 82.11 48  A 1 
ATOM 357 C CD  . LYS A 1 48  ? 14.674  -4.168  1.377   1.00 79.30 48  A 1 
ATOM 358 C CE  . LYS A 1 48  ? 16.020  -4.705  1.886   1.00 70.21 48  A 1 
ATOM 359 N NZ  . LYS A 1 48  ? 15.993  -6.153  2.203   1.00 60.62 48  A 1 
ATOM 360 N N   . VAL A 1 49  ? 12.268  0.603   -0.400  1.00 95.98 49  A 1 
ATOM 361 C CA  . VAL A 1 49  ? 11.244  1.201   -1.263  1.00 96.58 49  A 1 
ATOM 362 C C   . VAL A 1 49  ? 10.339  0.101   -1.824  1.00 96.53 49  A 1 
ATOM 363 O O   . VAL A 1 49  ? 10.791  -0.755  -2.587  1.00 94.42 49  A 1 
ATOM 364 C CB  . VAL A 1 49  ? 11.864  2.038   -2.394  1.00 95.87 49  A 1 
ATOM 365 C CG1 . VAL A 1 49  ? 10.772  2.698   -3.252  1.00 91.21 49  A 1 
ATOM 366 C CG2 . VAL A 1 49  ? 12.766  3.149   -1.845  1.00 90.89 49  A 1 
ATOM 367 N N   . LEU A 1 50  ? 9.050   0.138   -1.483  1.00 96.56 50  A 1 
ATOM 368 C CA  . LEU A 1 50  ? 8.049   -0.788  -2.010  1.00 96.36 50  A 1 
ATOM 369 C C   . LEU A 1 50  ? 7.436   -0.251  -3.298  1.00 96.89 50  A 1 
ATOM 370 O O   . LEU A 1 50  ? 6.878   0.841   -3.313  1.00 95.19 50  A 1 
ATOM 371 C CB  . LEU A 1 50  ? 6.948   -1.028  -0.969  1.00 94.55 50  A 1 
ATOM 372 C CG  . LEU A 1 50  ? 7.383   -1.870  0.234   1.00 89.76 50  A 1 
ATOM 373 C CD1 . LEU A 1 50  ? 6.159   -2.054  1.132   1.00 83.25 50  A 1 
ATOM 374 C CD2 . LEU A 1 50  ? 7.925   -3.241  -0.183  1.00 83.40 50  A 1 
ATOM 375 N N   . LYS A 1 51  ? 7.481   -1.040  -4.369  1.00 96.33 51  A 1 
ATOM 376 C CA  . LYS A 1 51  ? 6.790   -0.716  -5.624  1.00 96.30 51  A 1 
ATOM 377 C C   . LYS A 1 51  ? 5.362   -1.262  -5.596  1.00 96.27 51  A 1 
ATOM 378 O O   . LYS A 1 51  ? 5.161   -2.435  -5.290  1.00 94.35 51  A 1 
ATOM 379 C CB  . LYS A 1 51  ? 7.575   -1.250  -6.826  1.00 95.73 51  A 1 
ATOM 380 C CG  . LYS A 1 51  ? 8.942   -0.561  -6.966  1.00 93.60 51  A 1 
ATOM 381 C CD  . LYS A 1 51  ? 9.716   -1.125  -8.157  1.00 90.49 51  A 1 
ATOM 382 C CE  . LYS A 1 51  ? 11.094  -0.466  -8.244  1.00 84.77 51  A 1 
ATOM 383 N NZ  . LYS A 1 51  ? 11.928  -1.063  -9.320  1.00 78.13 51  A 1 
ATOM 384 N N   . THR A 1 52  ? 4.385   -0.427  -5.943  1.00 95.92 52  A 1 
ATOM 385 C CA  . THR A 1 52  ? 2.980   -0.829  -6.045  1.00 96.06 52  A 1 
ATOM 386 C C   . THR A 1 52  ? 2.297   -0.216  -7.267  1.00 95.84 52  A 1 
ATOM 387 O O   . THR A 1 52  ? 2.614   0.896   -7.698  1.00 94.21 52  A 1 
ATOM 388 C CB  . THR A 1 52  ? 2.213   -0.524  -4.747  1.00 95.59 52  A 1 
ATOM 389 O OG1 . THR A 1 52  ? 0.926   -1.096  -4.835  1.00 88.05 52  A 1 
ATOM 390 C CG2 . THR A 1 52  ? 2.037   0.963   -4.452  1.00 89.11 52  A 1 
ATOM 391 N N   . TRP A 1 53  ? 1.328   -0.956  -7.808  1.00 95.35 53  A 1 
ATOM 392 C CA  . TRP A 1 53  ? 0.387   -0.488  -8.831  1.00 94.90 53  A 1 
ATOM 393 C C   . TRP A 1 53  ? -0.950  -0.064  -8.214  1.00 94.83 53  A 1 
ATOM 394 O O   . TRP A 1 53  ? -1.786  0.542   -8.880  1.00 90.59 53  A 1 
ATOM 395 C CB  . TRP A 1 53  ? 0.213   -1.596  -9.874  1.00 93.22 53  A 1 
ATOM 396 C CG  . TRP A 1 53  ? 1.453   -1.923  -10.660 1.00 91.27 53  A 1 
ATOM 397 C CD1 . TRP A 1 53  ? 2.548   -2.572  -10.202 1.00 83.84 53  A 1 
ATOM 398 C CD2 . TRP A 1 53  ? 1.737   -1.608  -12.056 1.00 86.94 53  A 1 
ATOM 399 N NE1 . TRP A 1 53  ? 3.491   -2.678  -11.212 1.00 82.29 53  A 1 
ATOM 400 C CE2 . TRP A 1 53  ? 3.033   -2.111  -12.383 1.00 85.85 53  A 1 
ATOM 401 C CE3 . TRP A 1 53  ? 1.011   -0.957  -13.080 1.00 78.99 53  A 1 
ATOM 402 C CZ2 . TRP A 1 53  ? 3.584   -1.982  -13.671 1.00 80.55 53  A 1 
ATOM 403 C CZ3 . TRP A 1 53  ? 1.557   -0.827  -14.371 1.00 74.82 53  A 1 
ATOM 404 C CH2 . TRP A 1 53  ? 2.839   -1.338  -14.669 1.00 75.22 53  A 1 
ATOM 405 N N   . SER A 1 54  ? -1.159  -0.370  -6.926  1.00 93.93 54  A 1 
ATOM 406 C CA  . SER A 1 54  ? -2.408  -0.086  -6.225  1.00 93.85 54  A 1 
ATOM 407 C C   . SER A 1 54  ? -2.494  1.380   -5.810  1.00 94.20 54  A 1 
ATOM 408 O O   . SER A 1 54  ? -2.154  1.760   -4.694  1.00 91.81 54  A 1 
ATOM 409 C CB  . SER A 1 54  ? -2.584  -1.022  -5.032  1.00 91.99 54  A 1 
ATOM 410 O OG  . SER A 1 54  ? -3.901  -0.858  -4.539  1.00 81.68 54  A 1 
ATOM 411 N N   . ARG A 1 55  ? -3.005  2.214   -6.717  1.00 94.91 55  A 1 
ATOM 412 C CA  . ARG A 1 55  ? -3.262  3.643   -6.469  1.00 94.63 55  A 1 
ATOM 413 C C   . ARG A 1 55  ? -4.470  3.882   -5.559  1.00 95.43 55  A 1 
ATOM 414 O O   . ARG A 1 55  ? -4.556  4.932   -4.928  1.00 93.65 55  A 1 
ATOM 415 C CB  . ARG A 1 55  ? -3.486  4.343   -7.819  1.00 92.72 55  A 1 
ATOM 416 C CG  . ARG A 1 55  ? -2.288  4.201   -8.767  1.00 89.62 55  A 1 
ATOM 417 C CD  . ARG A 1 55  ? -2.589  4.848   -10.126 1.00 88.33 55  A 1 
ATOM 418 N NE  . ARG A 1 55  ? -2.849  6.293   -9.978  1.00 86.58 55  A 1 
ATOM 419 C CZ  . ARG A 1 55  ? -1.942  7.238   -9.848  1.00 87.82 55  A 1 
ATOM 420 N NH1 . ARG A 1 55  ? -0.668  7.017   -9.957  1.00 78.20 55  A 1 
ATOM 421 N NH2 . ARG A 1 55  ? -2.314  8.452   -9.589  1.00 82.18 55  A 1 
ATOM 422 N N   . ALA A 1 56  ? -5.409  2.920   -5.521  1.00 95.05 56  A 1 
ATOM 423 C CA  . ALA A 1 56  ? -6.633  3.008   -4.727  1.00 94.63 56  A 1 
ATOM 424 C C   . ALA A 1 56  ? -6.436  2.620   -3.252  1.00 95.13 56  A 1 
ATOM 425 O O   . ALA A 1 56  ? -7.363  2.801   -2.466  1.00 92.75 56  A 1 
ATOM 426 C CB  . ALA A 1 56  ? -7.704  2.139   -5.402  1.00 92.91 56  A 1 
ATOM 427 N N   . SER A 1 57  ? -5.272  2.090   -2.892  1.00 95.99 57  A 1 
ATOM 428 C CA  . SER A 1 57  ? -4.964  1.742   -1.505  1.00 96.14 57  A 1 
ATOM 429 C C   . SER A 1 57  ? -4.949  2.984   -0.623  1.00 96.43 57  A 1 
ATOM 430 O O   . SER A 1 57  ? -4.264  3.963   -0.931  1.00 95.39 57  A 1 
ATOM 431 C CB  . SER A 1 57  ? -3.618  1.025   -1.397  1.00 95.50 57  A 1 
ATOM 432 O OG  . SER A 1 57  ? -3.721  -0.286  -1.917  1.00 90.51 57  A 1 
ATOM 433 N N   . THR A 1 58  ? -5.696  2.921   0.476   1.00 96.46 58  A 1 
ATOM 434 C CA  . THR A 1 58  ? -5.681  3.923   1.539   1.00 96.58 58  A 1 
ATOM 435 C C   . THR A 1 58  ? -4.421  3.758   2.384   1.00 97.00 58  A 1 
ATOM 436 O O   . THR A 1 58  ? -3.968  2.638   2.624   1.00 95.88 58  A 1 
ATOM 437 C CB  . THR A 1 58  ? -6.944  3.810   2.402   1.00 95.54 58  A 1 
ATOM 438 O OG1 . THR A 1 58  ? -8.086  3.887   1.577   1.00 87.80 58  A 1 
ATOM 439 C CG2 . THR A 1 58  ? -7.076  4.932   3.422   1.00 87.81 58  A 1 
ATOM 440 N N   . ILE A 1 59  ? -3.859  4.875   2.821   1.00 96.99 59  A 1 
ATOM 441 C CA  . ILE A 1 59  ? -2.692  4.909   3.698   1.00 97.24 59  A 1 
ATOM 442 C C   . ILE A 1 59  ? -3.142  4.612   5.127   1.00 97.20 59  A 1 
ATOM 443 O O   . ILE A 1 59  ? -3.938  5.349   5.705   1.00 96.35 59  A 1 
ATOM 444 C CB  . ILE A 1 59  ? -1.970  6.263   3.561   1.00 97.20 59  A 1 
ATOM 445 C CG1 . ILE A 1 59  ? -1.441  6.425   2.114   1.00 96.34 59  A 1 
ATOM 446 C CG2 . ILE A 1 59  ? -0.819  6.362   4.574   1.00 96.22 59  A 1 
ATOM 447 C CD1 . ILE A 1 59  ? -0.946  7.827   1.789   1.00 95.16 59  A 1 
ATOM 448 N N   . PHE A 1 60  ? -2.638  3.522   5.688   1.00 96.53 60  A 1 
ATOM 449 C CA  . PHE A 1 60  ? -2.849  3.156   7.085   1.00 96.28 60  A 1 
ATOM 450 C C   . PHE A 1 60  ? -1.726  3.711   7.972   1.00 96.65 60  A 1 
ATOM 451 O O   . PHE A 1 60  ? -0.622  3.949   7.472   1.00 95.49 60  A 1 
ATOM 452 C CB  . PHE A 1 60  ? -2.962  1.630   7.207   1.00 95.30 60  A 1 
ATOM 453 C CG  . PHE A 1 60  ? -4.295  1.097   6.729   1.00 94.85 60  A 1 
ATOM 454 C CD1 . PHE A 1 60  ? -5.357  0.936   7.638   1.00 89.94 60  A 1 
ATOM 455 C CD2 . PHE A 1 60  ? -4.488  0.790   5.376   1.00 89.81 60  A 1 
ATOM 456 C CE1 . PHE A 1 60  ? -6.604  0.468   7.191   1.00 88.13 60  A 1 
ATOM 457 C CE2 . PHE A 1 60  ? -5.738  0.326   4.928   1.00 88.49 60  A 1 
ATOM 458 C CZ  . PHE A 1 60  ? -6.797  0.163   5.835   1.00 90.35 60  A 1 
ATOM 459 N N   . PRO A 1 61  ? -1.965  3.860   9.293   1.00 96.32 61  A 1 
ATOM 460 C CA  . PRO A 1 61  ? -0.921  4.289   10.231  1.00 96.05 61  A 1 
ATOM 461 C C   . PRO A 1 61  ? 0.355   3.431   10.180  1.00 96.12 61  A 1 
ATOM 462 O O   . PRO A 1 61  ? 1.452   3.955   10.328  1.00 94.61 61  A 1 
ATOM 463 C CB  . PRO A 1 61  ? -1.581  4.225   11.616  1.00 94.82 61  A 1 
ATOM 464 C CG  . PRO A 1 61  ? -3.065  4.426   11.322  1.00 92.77 61  A 1 
ATOM 465 C CD  . PRO A 1 61  ? -3.243  3.731   9.971   1.00 95.63 61  A 1 
ATOM 466 N N   . SER A 1 62  ? 0.229   2.132   9.882   1.00 96.15 62  A 1 
ATOM 467 C CA  . SER A 1 62  ? 1.377   1.221   9.733   1.00 95.73 62  A 1 
ATOM 468 C C   . SER A 1 62  ? 2.301   1.551   8.550   1.00 96.14 62  A 1 
ATOM 469 O O   . SER A 1 62  ? 3.405   1.012   8.475   1.00 94.71 62  A 1 
ATOM 470 C CB  . SER A 1 62  ? 0.877   -0.223  9.602   1.00 94.52 62  A 1 
ATOM 471 O OG  . SER A 1 62  ? -0.005  -0.363  8.505   1.00 87.38 62  A 1 
ATOM 472 N N   . PHE A 1 63  ? 1.870   2.414   7.623   1.00 96.27 63  A 1 
ATOM 473 C CA  . PHE A 1 63  ? 2.647   2.802   6.438   1.00 96.78 63  A 1 
ATOM 474 C C   . PHE A 1 63  ? 3.589   3.979   6.720   1.00 97.07 63  A 1 
ATOM 475 O O   . PHE A 1 63  ? 4.500   4.231   5.927   1.00 95.93 63  A 1 
ATOM 476 C CB  . PHE A 1 63  ? 1.702   3.152   5.271   1.00 96.50 63  A 1 
ATOM 477 C CG  . PHE A 1 63  ? 0.828   2.048   4.688   1.00 96.79 63  A 1 
ATOM 478 C CD1 . PHE A 1 63  ? 0.498   0.882   5.401   1.00 94.45 63  A 1 
ATOM 479 C CD2 . PHE A 1 63  ? 0.308   2.223   3.388   1.00 94.57 63  A 1 
ATOM 480 C CE1 . PHE A 1 63  ? -0.330  -0.098  4.830   1.00 94.00 63  A 1 
ATOM 481 C CE2 . PHE A 1 63  ? -0.521  1.241   2.816   1.00 93.92 63  A 1 
ATOM 482 C CZ  . PHE A 1 63  ? -0.838  0.080   3.537   1.00 95.05 63  A 1 
ATOM 483 N N   . VAL A 1 64  ? 3.372   4.698   7.829   1.00 96.60 64  A 1 
ATOM 484 C CA  . VAL A 1 64  ? 4.145   5.884   8.199   1.00 96.56 64  A 1 
ATOM 485 C C   . VAL A 1 64  ? 5.625   5.528   8.372   1.00 96.33 64  A 1 
ATOM 486 O O   . VAL A 1 64  ? 5.982   4.518   8.976   1.00 95.13 64  A 1 
ATOM 487 C CB  . VAL A 1 64  ? 3.559   6.552   9.456   1.00 96.22 64  A 1 
ATOM 488 C CG1 . VAL A 1 64  ? 4.387   7.765   9.892   1.00 93.73 64  A 1 
ATOM 489 C CG2 . VAL A 1 64  ? 2.132   7.048   9.180   1.00 93.68 64  A 1 
ATOM 490 N N   . GLY A 1 65  ? 6.494   6.361   7.802   1.00 96.42 65  A 1 
ATOM 491 C CA  . GLY A 1 65  ? 7.944   6.161   7.823   1.00 95.73 65  A 1 
ATOM 492 C C   . GLY A 1 65  ? 8.491   5.238   6.727   1.00 95.73 65  A 1 
ATOM 493 O O   . GLY A 1 65  ? 9.716   5.087   6.616   1.00 93.70 65  A 1 
ATOM 494 N N   . HIS A 1 66  ? 7.627   4.651   5.879   1.00 96.78 66  A 1 
ATOM 495 C CA  . HIS A 1 66  ? 8.027   3.886   4.698   1.00 96.91 66  A 1 
ATOM 496 C C   . HIS A 1 66  ? 7.994   4.732   3.427   1.00 97.31 66  A 1 
ATOM 497 O O   . HIS A 1 66  ? 7.261   5.709   3.306   1.00 96.47 66  A 1 
ATOM 498 C CB  . HIS A 1 66  ? 7.172   2.626   4.551   1.00 96.25 66  A 1 
ATOM 499 C CG  . HIS A 1 66  ? 7.421   1.653   5.666   1.00 96.05 66  A 1 
ATOM 500 N ND1 . HIS A 1 66  ? 8.543   0.852   5.814   1.00 88.14 66  A 1 
ATOM 501 C CD2 . HIS A 1 66  ? 6.603   1.441   6.733   1.00 88.95 66  A 1 
ATOM 502 C CE1 . HIS A 1 66  ? 8.390   0.174   6.950   1.00 90.01 66  A 1 
ATOM 503 N NE2 . HIS A 1 66  ? 7.230   0.500   7.538   1.00 91.24 66  A 1 
ATOM 504 N N   . THR A 1 67  ? 8.783   4.326   2.433   1.00 97.13 67  A 1 
ATOM 505 C CA  . THR A 1 67  ? 8.735   4.904   1.084   1.00 97.30 67  A 1 
ATOM 506 C C   . THR A 1 67  ? 8.033   3.933   0.147   1.00 97.32 67  A 1 
ATOM 507 O O   . THR A 1 67  ? 8.513   2.821   -0.082  1.00 95.95 67  A 1 
ATOM 508 C CB  . THR A 1 67  ? 10.130  5.260   0.569   1.00 96.67 67  A 1 
ATOM 509 O OG1 . THR A 1 67  ? 10.775  6.124   1.475   1.00 88.42 67  A 1 
ATOM 510 C CG2 . THR A 1 67  ? 10.073  6.001   -0.769  1.00 87.93 67  A 1 
ATOM 511 N N   . ILE A 1 68  ? 6.904   4.357   -0.428  1.00 97.58 68  A 1 
ATOM 512 C CA  . ILE A 1 68  ? 6.104   3.557   -1.360  1.00 97.62 68  A 1 
ATOM 513 C C   . ILE A 1 68  ? 6.206   4.179   -2.751  1.00 97.64 68  A 1 
ATOM 514 O O   . ILE A 1 68  ? 5.837   5.330   -2.964  1.00 96.70 68  A 1 
ATOM 515 C CB  . ILE A 1 68  ? 4.646   3.407   -0.865  1.00 97.41 68  A 1 
ATOM 516 C CG1 . ILE A 1 68  ? 4.615   2.793   0.557   1.00 96.30 68  A 1 
ATOM 517 C CG2 . ILE A 1 68  ? 3.859   2.530   -1.855  1.00 95.73 68  A 1 
ATOM 518 C CD1 . ILE A 1 68  ? 3.217   2.626   1.154   1.00 93.61 68  A 1 
ATOM 519 N N   . ALA A 1 69  ? 6.697   3.415   -3.718  1.00 97.63 69  A 1 
ATOM 520 C CA  . ALA A 1 69  ? 6.793   3.853   -5.104  1.00 97.53 69  A 1 
ATOM 521 C C   . ALA A 1 69  ? 5.506   3.491   -5.860  1.00 97.39 69  A 1 
ATOM 522 O O   . ALA A 1 69  ? 5.287   2.334   -6.230  1.00 96.09 69  A 1 
ATOM 523 C CB  . ALA A 1 69  ? 8.068   3.258   -5.713  1.00 97.01 69  A 1 
ATOM 524 N N   . VAL A 1 70  ? 4.652   4.490   -6.090  1.00 96.78 70  A 1 
ATOM 525 C CA  . VAL A 1 70  ? 3.336   4.339   -6.729  1.00 96.52 70  A 1 
ATOM 526 C C   . VAL A 1 70  ? 3.466   4.517   -8.239  1.00 96.03 70  A 1 
ATOM 527 O O   . VAL A 1 70  ? 4.109   5.452   -8.707  1.00 94.40 70  A 1 
ATOM 528 C CB  . VAL A 1 70  ? 2.320   5.335   -6.146  1.00 96.05 70  A 1 
ATOM 529 C CG1 . VAL A 1 70  ? 0.904   5.051   -6.674  1.00 94.23 70  A 1 
ATOM 530 C CG2 . VAL A 1 70  ? 2.270   5.274   -4.615  1.00 94.17 70  A 1 
ATOM 531 N N   . HIS A 1 71  ? 2.829   3.642   -9.028  1.00 95.04 71  A 1 
ATOM 532 C CA  . HIS A 1 71  ? 2.872   3.740   -10.486 1.00 94.26 71  A 1 
ATOM 533 C C   . HIS A 1 71  ? 1.974   4.868   -11.017 1.00 93.53 71  A 1 
ATOM 534 O O   . HIS A 1 71  ? 0.783   4.924   -10.714 1.00 91.02 71  A 1 
ATOM 535 C CB  . HIS A 1 71  ? 2.522   2.384   -11.104 1.00 92.82 71  A 1 
ATOM 536 C CG  . HIS A 1 71  ? 2.935   2.313   -12.551 1.00 91.01 71  A 1 
ATOM 537 N ND1 . HIS A 1 71  ? 4.219   2.148   -13.011 1.00 81.80 71  A 1 
ATOM 538 C CD2 . HIS A 1 71  ? 2.127   2.399   -13.649 1.00 82.25 71  A 1 
ATOM 539 C CE1 . HIS A 1 71  ? 4.171   2.122   -14.360 1.00 83.54 71  A 1 
ATOM 540 N NE2 . HIS A 1 71  ? 2.923   2.275   -14.788 1.00 84.58 71  A 1 
ATOM 541 N N   . ASP A 1 72  ? 2.523   5.759   -11.869 1.00 92.80 72  A 1 
ATOM 542 C CA  . ASP A 1 72  ? 1.820   6.918   -12.461 1.00 91.61 72  A 1 
ATOM 543 C C   . ASP A 1 72  ? 1.311   6.684   -13.899 1.00 91.34 72  A 1 
ATOM 544 O O   . ASP A 1 72  ? 0.802   7.600   -14.549 1.00 87.73 72  A 1 
ATOM 545 C CB  . ASP A 1 72  ? 2.723   8.167   -12.373 1.00 88.66 72  A 1 
ATOM 546 C CG  . ASP A 1 72  ? 3.855   8.208   -13.411 1.00 84.96 72  A 1 
ATOM 547 O OD1 . ASP A 1 72  ? 4.136   7.159   -14.048 1.00 79.24 72  A 1 
ATOM 548 O OD2 . ASP A 1 72  ? 4.436   9.294   -13.616 1.00 81.35 72  A 1 
ATOM 549 N N   . GLY A 1 73  ? 1.450   5.458   -14.414 1.00 90.66 73  A 1 
ATOM 550 C CA  . GLY A 1 73  ? 1.174   5.088   -15.809 1.00 89.79 73  A 1 
ATOM 551 C C   . GLY A 1 73  ? 2.423   5.005   -16.695 1.00 90.00 73  A 1 
ATOM 552 O O   . GLY A 1 73  ? 2.356   4.429   -17.777 1.00 86.85 73  A 1 
ATOM 553 N N   . ARG A 1 74  ? 3.574   5.539   -16.256 1.00 90.41 74  A 1 
ATOM 554 C CA  . ARG A 1 74  ? 4.857   5.434   -16.971 1.00 90.43 74  A 1 
ATOM 555 C C   . ARG A 1 74  ? 5.985   4.874   -16.108 1.00 91.90 74  A 1 
ATOM 556 O O   . ARG A 1 74  ? 6.779   4.067   -16.589 1.00 89.59 74  A 1 
ATOM 557 C CB  . ARG A 1 74  ? 5.230   6.818   -17.534 1.00 87.12 74  A 1 
ATOM 558 C CG  . ARG A 1 74  ? 6.509   6.771   -18.385 1.00 77.47 74  A 1 
ATOM 559 C CD  . ARG A 1 74  ? 6.837   8.153   -18.951 1.00 74.39 74  A 1 
ATOM 560 N NE  . ARG A 1 74  ? 8.043   8.104   -19.793 1.00 67.45 74  A 1 
ATOM 561 C CZ  . ARG A 1 74  ? 8.568   9.107   -20.480 1.00 59.92 74  A 1 
ATOM 562 N NH1 . ARG A 1 74  ? 8.041   10.295  -20.465 1.00 55.82 74  A 1 
ATOM 563 N NH2 . ARG A 1 74  ? 9.644   8.933   -21.196 1.00 51.35 74  A 1 
ATOM 564 N N   . ARG A 1 75  ? 6.084   5.344   -14.866 1.00 92.69 75  A 1 
ATOM 565 C CA  . ARG A 1 75  ? 7.145   4.991   -13.921 1.00 93.02 75  A 1 
ATOM 566 C C   . ARG A 1 75  ? 6.598   4.910   -12.503 1.00 94.45 75  A 1 
ATOM 567 O O   . ARG A 1 75  ? 5.472   5.336   -12.246 1.00 93.44 75  A 1 
ATOM 568 C CB  . ARG A 1 75  ? 8.316   5.991   -14.049 1.00 90.66 75  A 1 
ATOM 569 C CG  . ARG A 1 75  ? 7.933   7.435   -13.689 1.00 85.65 75  A 1 
ATOM 570 C CD  . ARG A 1 75  ? 9.129   8.372   -13.872 1.00 83.16 75  A 1 
ATOM 571 N NE  . ARG A 1 75  ? 8.789   9.753   -13.500 1.00 74.11 75  A 1 
ATOM 572 C CZ  . ARG A 1 75  ? 9.592   10.804  -13.571 1.00 66.62 75  A 1 
ATOM 573 N NH1 . ARG A 1 75  ? 10.816  10.702  -14.016 1.00 62.33 75  A 1 
ATOM 574 N NH2 . ARG A 1 75  ? 9.172   11.975  -13.193 1.00 57.82 75  A 1 
ATOM 575 N N   . HIS A 1 76  ? 7.389   4.358   -11.604 1.00 94.18 76  A 1 
ATOM 576 C CA  . HIS A 1 76  ? 7.085   4.392   -10.183 1.00 95.03 76  A 1 
ATOM 577 C C   . HIS A 1 76  ? 7.634   5.686   -9.571  1.00 95.23 76  A 1 
ATOM 578 O O   . HIS A 1 76  ? 8.819   5.975   -9.711  1.00 93.59 76  A 1 
ATOM 579 C CB  . HIS A 1 76  ? 7.648   3.146   -9.498  1.00 94.37 76  A 1 
ATOM 580 C CG  . HIS A 1 76  ? 6.939   1.881   -9.902  1.00 94.35 76  A 1 
ATOM 581 N ND1 . HIS A 1 76  ? 7.181   1.119   -11.032 1.00 83.76 76  A 1 
ATOM 582 C CD2 . HIS A 1 76  ? 5.933   1.260   -9.207  1.00 84.90 76  A 1 
ATOM 583 C CE1 . HIS A 1 76  ? 6.335   0.075   -11.007 1.00 87.47 76  A 1 
ATOM 584 N NE2 . HIS A 1 76  ? 5.561   0.119   -9.916  1.00 88.73 76  A 1 
ATOM 585 N N   . ILE A 1 77  ? 6.768   6.446   -8.903  1.00 95.37 77  A 1 
ATOM 586 C CA  . ILE A 1 77  ? 7.113   7.676   -8.187  1.00 95.11 77  A 1 
ATOM 587 C C   . ILE A 1 77  ? 7.278   7.327   -6.704  1.00 96.18 77  A 1 
ATOM 588 O O   . ILE A 1 77  ? 6.307   6.865   -6.102  1.00 95.70 77  A 1 
ATOM 589 C CB  . ILE A 1 77  ? 6.029   8.758   -8.397  1.00 93.33 77  A 1 
ATOM 590 C CG1 . ILE A 1 77  ? 5.748   9.052   -9.892  1.00 89.25 77  A 1 
ATOM 591 C CG2 . ILE A 1 77  ? 6.421   10.053  -7.669  1.00 87.55 77  A 1 
ATOM 592 C CD1 . ILE A 1 77  ? 6.957   9.514   -10.700 1.00 78.59 77  A 1 
ATOM 593 N N   . PRO A 1 78  ? 8.465   7.505   -6.114  1.00 96.85 78  A 1 
ATOM 594 C CA  . PRO A 1 78  ? 8.661   7.273   -4.690  1.00 96.96 78  A 1 
ATOM 595 C C   . PRO A 1 78  ? 7.951   8.361   -3.878  1.00 97.14 78  A 1 
ATOM 596 O O   . PRO A 1 78  ? 8.159   9.552   -4.105  1.00 95.66 78  A 1 
ATOM 597 C CB  . PRO A 1 78  ? 10.178  7.270   -4.484  1.00 95.78 78  A 1 
ATOM 598 C CG  . PRO A 1 78  ? 10.686  8.200   -5.590  1.00 93.09 78  A 1 
ATOM 599 C CD  . PRO A 1 78  ? 9.698   7.967   -6.733  1.00 96.04 78  A 1 
ATOM 600 N N   . VAL A 1 79  ? 7.121   7.938   -2.933  1.00 97.18 79  A 1 
ATOM 601 C CA  . VAL A 1 79  ? 6.384   8.788   -1.995  1.00 97.24 79  A 1 
ATOM 602 C C   . VAL A 1 79  ? 6.766   8.357   -0.584  1.00 97.66 79  A 1 
ATOM 603 O O   . VAL A 1 79  ? 6.596   7.190   -0.232  1.00 96.94 79  A 1 
ATOM 604 C CB  . VAL A 1 79  ? 4.861   8.676   -2.222  1.00 96.48 79  A 1 
ATOM 605 C CG1 . VAL A 1 79  ? 4.105   9.633   -1.299  1.00 94.47 79  A 1 
ATOM 606 C CG2 . VAL A 1 79  ? 4.471   9.014   -3.670  1.00 94.06 79  A 1 
ATOM 607 N N   . TYR A 1 80  ? 7.307   9.278   0.201   1.00 97.24 80  A 1 
ATOM 608 C CA  . TYR A 1 80  ? 7.558   9.061   1.622   1.00 97.45 80  A 1 
ATOM 609 C C   . TYR A 1 80  ? 6.268   9.317   2.399   1.00 97.68 80  A 1 
ATOM 610 O O   . TYR A 1 80  ? 5.644   10.359  2.208   1.00 96.89 80  A 1 
ATOM 611 C CB  . TYR A 1 80  ? 8.701   9.957   2.099   1.00 97.00 80  A 1 
ATOM 612 C CG  . TYR A 1 80  ? 9.062   9.725   3.554   1.00 96.24 80  A 1 
ATOM 613 C CD1 . TYR A 1 80  ? 8.687   10.658  4.541   1.00 92.65 80  A 1 
ATOM 614 C CD2 . TYR A 1 80  ? 9.756   8.557   3.924   1.00 92.60 80  A 1 
ATOM 615 C CE1 . TYR A 1 80  ? 9.018   10.428  5.889   1.00 91.74 80  A 1 
ATOM 616 C CE2 . TYR A 1 80  ? 10.085  8.320   5.274   1.00 91.83 80  A 1 
ATOM 617 C CZ  . TYR A 1 80  ? 9.716   9.259   6.257   1.00 93.38 80  A 1 
ATOM 618 O OH  . TYR A 1 80  ? 10.036  9.036   7.563   1.00 91.59 80  A 1 
ATOM 619 N N   . ILE A 1 81  ? 5.854   8.352   3.214   1.00 97.30 81  A 1 
ATOM 620 C CA  . ILE A 1 81  ? 4.575   8.422   3.928   1.00 97.46 81  A 1 
ATOM 621 C C   . ILE A 1 81  ? 4.782   9.099   5.286   1.00 97.44 81  A 1 
ATOM 622 O O   . ILE A 1 81  ? 5.543   8.613   6.119   1.00 96.74 81  A 1 
ATOM 623 C CB  . ILE A 1 81  ? 3.940   7.024   4.069   1.00 97.38 81  A 1 
ATOM 624 C CG1 . ILE A 1 81  ? 3.783   6.277   2.720   1.00 96.12 81  A 1 
ATOM 625 C CG2 . ILE A 1 81  ? 2.582   7.124   4.781   1.00 96.15 81  A 1 
ATOM 626 C CD1 . ILE A 1 81  ? 2.971   7.014   1.649   1.00 92.74 81  A 1 
ATOM 627 N N   . THR A 1 82  ? 4.058   10.190  5.508   1.00 97.86 82  A 1 
ATOM 628 C CA  . THR A 1 82  ? 4.003   10.954  6.762   1.00 97.68 82  A 1 
ATOM 629 C C   . THR A 1 82  ? 2.641   10.778  7.452   1.00 97.56 82  A 1 
ATOM 630 O O   . THR A 1 82  ? 1.699   10.252  6.862   1.00 96.54 82  A 1 
ATOM 631 C CB  . THR A 1 82  ? 4.316   12.437  6.497   1.00 97.26 82  A 1 
ATOM 632 O OG1 . THR A 1 82  ? 3.534   12.913  5.426   1.00 94.74 82  A 1 
ATOM 633 C CG2 . THR A 1 82  ? 5.771   12.633  6.081   1.00 93.94 82  A 1 
ATOM 634 N N   . GLU A 1 83  ? 2.543   11.178  8.713   1.00 97.54 83  A 1 
ATOM 635 C CA  . GLU A 1 83  ? 1.330   10.985  9.531   1.00 97.44 83  A 1 
ATOM 636 C C   . GLU A 1 83  ? 0.106   11.733  8.985   1.00 97.50 83  A 1 
ATOM 637 O O   . GLU A 1 83  ? -1.012  11.223  9.035   1.00 95.63 83  A 1 
ATOM 638 C CB  . GLU A 1 83  ? 1.607   11.426  10.976  1.00 95.84 83  A 1 
ATOM 639 C CG  . GLU A 1 83  ? 2.647   10.525  11.665  1.00 86.90 83  A 1 
ATOM 640 C CD  . GLU A 1 83  ? 2.929   10.907  13.127  1.00 84.29 83  A 1 
ATOM 641 O OE1 . GLU A 1 83  ? 3.714   10.162  13.757  1.00 75.68 83  A 1 
ATOM 642 O OE2 . GLU A 1 83  ? 2.375   11.926  13.600  1.00 75.39 83  A 1 
ATOM 643 N N   . ASP A 1 84  ? 0.312   12.915  8.394   1.00 97.75 84  A 1 
ATOM 644 C CA  . ASP A 1 84  ? -0.732  13.738  7.770   1.00 97.54 84  A 1 
ATOM 645 C C   . ASP A 1 84  ? -1.340  13.105  6.505   1.00 97.67 84  A 1 
ATOM 646 O O   . ASP A 1 84  ? -2.432  13.484  6.074   1.00 95.63 84  A 1 
ATOM 647 C CB  . ASP A 1 84  ? -0.144  15.122  7.452   1.00 96.05 84  A 1 
ATOM 648 C CG  . ASP A 1 84  ? 1.008   15.060  6.444   1.00 86.11 84  A 1 
ATOM 649 O OD1 . ASP A 1 84  ? 2.018   14.383  6.754   1.00 76.64 84  A 1 
ATOM 650 O OD2 . ASP A 1 84  ? 0.887   15.675  5.366   1.00 79.35 84  A 1 
ATOM 651 N N   . MET A 1 85  ? -0.667  12.112  5.924   1.00 97.48 85  A 1 
ATOM 652 C CA  . MET A 1 85  ? -1.147  11.391  4.742   1.00 97.46 85  A 1 
ATOM 653 C C   . MET A 1 85  ? -2.098  10.234  5.093   1.00 97.61 85  A 1 
ATOM 654 O O   . MET A 1 85  ? -2.720  9.656   4.190   1.00 96.19 85  A 1 
ATOM 655 C CB  . MET A 1 85  ? 0.053   10.878  3.929   1.00 96.71 85  A 1 
ATOM 656 C CG  . MET A 1 85  ? 0.998   11.999  3.481   1.00 95.56 85  A 1 
ATOM 657 S SD  . MET A 1 85  ? 2.528   11.403  2.710   1.00 94.62 85  A 1 
ATOM 658 C CE  . MET A 1 85  ? 1.889   10.828  1.125   1.00 88.95 85  A 1 
ATOM 659 N N   . VAL A 1 86  ? -2.225  9.866   6.371   1.00 97.37 86  A 1 
ATOM 660 C CA  . VAL A 1 86  ? -3.089  8.763   6.811   1.00 97.23 86  A 1 
ATOM 661 C C   . VAL A 1 86  ? -4.551  9.056   6.453   1.00 97.00 86  A 1 
ATOM 662 O O   . VAL A 1 86  ? -5.060  10.152  6.650   1.00 95.44 86  A 1 
ATOM 663 C CB  . VAL A 1 86  ? -2.910  8.474   8.313   1.00 96.54 86  A 1 
ATOM 664 C CG1 . VAL A 1 86  ? -3.879  7.394   8.810   1.00 93.56 86  A 1 
ATOM 665 C CG2 . VAL A 1 86  ? -1.491  7.964   8.597   1.00 94.10 86  A 1 
ATOM 666 N N   . GLY A 1 87  ? -5.242  8.046   5.897   1.00 96.83 87  A 1 
ATOM 667 C CA  . GLY A 1 87  ? -6.620  8.167   5.409   1.00 96.19 87  A 1 
ATOM 668 C C   . GLY A 1 87  ? -6.748  8.598   3.945   1.00 96.14 87  A 1 
ATOM 669 O O   . GLY A 1 87  ? -7.791  8.337   3.335   1.00 93.84 87  A 1 
ATOM 670 N N   . HIS A 1 88  ? -5.705  9.166   3.338   1.00 96.64 88  A 1 
ATOM 671 C CA  . HIS A 1 88  ? -5.671  9.487   1.910   1.00 96.80 88  A 1 
ATOM 672 C C   . HIS A 1 88  ? -5.317  8.260   1.061   1.00 97.22 88  A 1 
ATOM 673 O O   . HIS A 1 88  ? -4.854  7.236   1.563   1.00 96.19 88  A 1 
ATOM 674 C CB  . HIS A 1 88  ? -4.697  10.642  1.652   1.00 96.03 88  A 1 
ATOM 675 C CG  . HIS A 1 88  ? -5.120  11.926  2.310   1.00 95.55 88  A 1 
ATOM 676 N ND1 . HIS A 1 88  ? -4.987  12.237  3.642   1.00 86.15 88  A 1 
ATOM 677 C CD2 . HIS A 1 88  ? -5.737  12.988  1.717   1.00 87.88 88  A 1 
ATOM 678 C CE1 . HIS A 1 88  ? -5.513  13.450  3.850   1.00 89.02 88  A 1 
ATOM 679 N NE2 . HIS A 1 88  ? -5.983  13.954  2.697   1.00 90.64 88  A 1 
ATOM 680 N N   . LYS A 1 89  ? -5.521  8.344   -0.266  1.00 96.06 89  A 1 
ATOM 681 C CA  . LYS A 1 89  ? -5.151  7.269   -1.190  1.00 96.07 89  A 1 
ATOM 682 C C   . LYS A 1 89  ? -3.749  7.494   -1.754  1.00 96.51 89  A 1 
ATOM 683 O O   . LYS A 1 89  ? -3.408  8.601   -2.157  1.00 95.38 89  A 1 
ATOM 684 C CB  . LYS A 1 89  ? -6.178  7.146   -2.319  1.00 94.68 89  A 1 
ATOM 685 C CG  . LYS A 1 89  ? -7.556  6.734   -1.789  1.00 92.47 89  A 1 
ATOM 686 C CD  . LYS A 1 89  ? -8.575  6.730   -2.923  1.00 87.80 89  A 1 
ATOM 687 C CE  . LYS A 1 89  ? -9.947  6.378   -2.349  1.00 82.05 89  A 1 
ATOM 688 N NZ  . LYS A 1 89  ? -11.009 6.554   -3.357  1.00 73.74 89  A 1 
ATOM 689 N N   . LEU A 1 90  ? -2.984  6.421   -1.925  1.00 95.96 90  A 1 
ATOM 690 C CA  . LEU A 1 90  ? -1.640  6.481   -2.523  1.00 95.99 90  A 1 
ATOM 691 C C   . LEU A 1 90  ? -1.611  7.178   -3.895  1.00 95.40 90  A 1 
ATOM 692 O O   . LEU A 1 90  ? -0.649  7.863   -4.237  1.00 93.82 90  A 1 
ATOM 693 C CB  . LEU A 1 90  ? -1.106  5.046   -2.680  1.00 96.07 90  A 1 
ATOM 694 C CG  . LEU A 1 90  ? -0.652  4.360   -1.379  1.00 95.62 90  A 1 
ATOM 695 C CD1 . LEU A 1 90  ? -0.255  2.917   -1.695  1.00 93.77 90  A 1 
ATOM 696 C CD2 . LEU A 1 90  ? 0.560   5.062   -0.763  1.00 93.65 90  A 1 
ATOM 697 N N   . GLY A 1 91  ? -2.673  7.014   -4.693  1.00 95.14 91  A 1 
ATOM 698 C CA  . GLY A 1 91  ? -2.780  7.620   -6.021  1.00 93.85 91  A 1 
ATOM 699 C C   . GLY A 1 91  ? -2.854  9.145   -6.038  1.00 93.51 91  A 1 
ATOM 700 O O   . GLY A 1 91  ? -2.541  9.725   -7.079  1.00 91.53 91  A 1 
ATOM 701 N N   . GLU A 1 92  ? -3.245  9.788   -4.936  1.00 94.09 92  A 1 
ATOM 702 C CA  . GLU A 1 92  ? -3.330  11.251  -4.816  1.00 93.81 92  A 1 
ATOM 703 C C   . GLU A 1 92  ? -1.937  11.901  -4.819  1.00 93.59 92  A 1 
ATOM 704 O O   . GLU A 1 92  ? -1.748  12.964  -5.401  1.00 91.42 92  A 1 
ATOM 705 C CB  . GLU A 1 92  ? -4.110  11.608  -3.536  1.00 92.69 92  A 1 
ATOM 706 C CG  . GLU A 1 92  ? -5.588  11.179  -3.629  1.00 89.25 92  A 1 
ATOM 707 C CD  . GLU A 1 92  ? -6.331  11.214  -2.283  1.00 88.61 92  A 1 
ATOM 708 O OE1 . GLU A 1 92  ? -7.217  10.339  -2.106  1.00 82.19 92  A 1 
ATOM 709 O OE2 . GLU A 1 92  ? -6.013  12.070  -1.442  1.00 83.42 92  A 1 
ATOM 710 N N   . PHE A 1 93  ? -0.938  11.202  -4.288  1.00 94.44 93  A 1 
ATOM 711 C CA  . PHE A 1 93  ? 0.445   11.683  -4.183  1.00 93.80 93  A 1 
ATOM 712 C C   . PHE A 1 93  ? 1.318   11.359  -5.406  1.00 93.11 93  A 1 
ATOM 713 O O   . PHE A 1 93  ? 2.464   11.802  -5.499  1.00 89.87 93  A 1 
ATOM 714 C CB  . PHE A 1 93  ? 1.050   11.120  -2.896  1.00 93.95 93  A 1 
ATOM 715 C CG  . PHE A 1 93  ? 0.226   11.467  -1.674  1.00 95.07 93  A 1 
ATOM 716 C CD1 . PHE A 1 93  ? 0.275   12.767  -1.138  1.00 93.11 93  A 1 
ATOM 717 C CD2 . PHE A 1 93  ? -0.646  10.514  -1.122  1.00 93.95 93  A 1 
ATOM 718 C CE1 . PHE A 1 93  ? -0.538  13.107  -0.045  1.00 93.50 93  A 1 
ATOM 719 C CE2 . PHE A 1 93  ? -1.462  10.858  -0.030  1.00 93.59 93  A 1 
ATOM 720 C CZ  . PHE A 1 93  ? -1.406  12.151  0.512   1.00 94.42 93  A 1 
ATOM 721 N N   . ALA A 1 94  ? 0.786   10.598  -6.376  1.00 93.81 94  A 1 
ATOM 722 C CA  . ALA A 1 94  ? 1.483   10.283  -7.617  1.00 92.65 94  A 1 
ATOM 723 C C   . ALA A 1 94  ? 0.587   10.641  -8.811  1.00 91.35 94  A 1 
ATOM 724 O O   . ALA A 1 94  ? -0.160  9.779   -9.283  1.00 86.53 94  A 1 
ATOM 725 C CB  . ALA A 1 94  ? 1.892   8.801   -7.582  1.00 92.00 94  A 1 
ATOM 726 N N   . PRO A 1 95  ? 0.600   11.894  -9.316  1.00 90.23 95  A 1 
ATOM 727 C CA  . PRO A 1 95  ? -0.290  12.308  -10.398 1.00 88.01 95  A 1 
ATOM 728 C C   . PRO A 1 95  ? -0.064  11.460  -11.653 1.00 87.60 95  A 1 
ATOM 729 O O   . PRO A 1 95  ? 1.071   11.193  -12.056 1.00 81.50 95  A 1 
ATOM 730 C CB  . PRO A 1 95  ? -0.007  13.798  -10.619 1.00 83.76 95  A 1 
ATOM 731 C CG  . PRO A 1 95  ? 1.410   13.983  -10.079 1.00 80.67 95  A 1 
ATOM 732 C CD  . PRO A 1 95  ? 1.480   12.985  -8.929  1.00 85.39 95  A 1 
ATOM 733 N N   . THR A 1 96  ? -1.155  11.018  -12.293 1.00 86.79 96  A 1 
ATOM 734 C CA  . THR A 1 96  ? -1.080  10.302  -13.570 1.00 83.53 96  A 1 
ATOM 735 C C   . THR A 1 96  ? -0.716  11.260  -14.700 1.00 80.41 96  A 1 
ATOM 736 O O   . THR A 1 96  ? -0.954  12.460  -14.614 1.00 72.39 96  A 1 
ATOM 737 C CB  . THR A 1 96  ? -2.392  9.581   -13.916 1.00 80.69 96  A 1 
ATOM 738 O OG1 . THR A 1 96  ? -3.475  10.482  -13.894 1.00 73.27 96  A 1 
ATOM 739 C CG2 . THR A 1 96  ? -2.715  8.461   -12.940 1.00 71.69 96  A 1 
ATOM 740 N N   . ARG A 1 97  ? -0.196  10.734  -15.825 1.00 74.55 97  A 1 
ATOM 741 C CA  . ARG A 1 97  ? 0.154   11.545  -17.011 1.00 71.88 97  A 1 
ATOM 742 C C   . ARG A 1 97  ? -1.024  12.359  -17.559 1.00 71.22 97  A 1 
ATOM 743 O O   . ARG A 1 97  ? -0.804  13.420  -18.137 1.00 66.91 97  A 1 
ATOM 744 C CB  . ARG A 1 97  ? 0.686   10.638  -18.127 1.00 66.34 97  A 1 
ATOM 745 C CG  . ARG A 1 97  ? 2.015   9.960   -17.755 1.00 58.71 97  A 1 
ATOM 746 C CD  . ARG A 1 97  ? 2.537   9.108   -18.921 1.00 56.47 97  A 1 
ATOM 747 N NE  . ARG A 1 97  ? 3.054   9.948   -20.022 1.00 50.93 97  A 1 
ATOM 748 C CZ  . ARG A 1 97  ? 3.294   9.552   -21.268 1.00 46.47 97  A 1 
ATOM 749 N NH1 . ARG A 1 97  ? 3.091   8.321   -21.654 1.00 44.02 97  A 1 
ATOM 750 N NH2 . ARG A 1 97  ? 3.746   10.400  -22.152 1.00 41.66 97  A 1 
ATOM 751 N N   . THR A 1 98  ? -2.248  11.861  -17.389 1.00 65.92 98  A 1 
ATOM 752 C CA  . THR A 1 98  ? -3.491  12.535  -17.792 1.00 63.93 98  A 1 
ATOM 753 C C   . THR A 1 98  ? -3.992  13.526  -16.743 1.00 64.08 98  A 1 
ATOM 754 O O   . THR A 1 98  ? -4.749  14.429  -17.087 1.00 58.48 98  A 1 
ATOM 755 C CB  . THR A 1 98  ? -4.584  11.495  -18.078 1.00 58.63 98  A 1 
ATOM 756 O OG1 . THR A 1 98  ? -4.673  10.579  -17.004 1.00 52.17 98  A 1 
ATOM 757 C CG2 . THR A 1 98  ? -4.262  10.677  -19.325 1.00 51.36 98  A 1 
ATOM 758 N N   . PHE A 1 99  ? -3.565  13.413  -15.483 1.00 54.37 99  A 1 
ATOM 759 C CA  . PHE A 1 99  ? -3.889  14.371  -14.435 1.00 54.52 99  A 1 
ATOM 760 C C   . PHE A 1 99  ? -2.958  15.588  -14.509 1.00 56.05 99  A 1 
ATOM 761 O O   . PHE A 1 99  ? -2.058  15.780  -13.700 1.00 54.00 99  A 1 
ATOM 762 C CB  . PHE A 1 99  ? -3.896  13.684  -13.063 1.00 51.15 99  A 1 
ATOM 763 C CG  . PHE A 1 99  ? -4.495  14.546  -11.966 1.00 47.96 99  A 1 
ATOM 764 C CD1 . PHE A 1 99  ? -3.672  15.261  -11.079 1.00 45.24 99  A 1 
ATOM 765 C CD2 . PHE A 1 99  ? -5.892  14.643  -11.842 1.00 44.97 99  A 1 
ATOM 766 C CE1 . PHE A 1 99  ? -4.242  16.061  -10.077 1.00 42.21 99  A 1 
ATOM 767 C CE2 . PHE A 1 99  ? -6.463  15.447  -10.836 1.00 42.64 99  A 1 
ATOM 768 C CZ  . PHE A 1 99  ? -5.635  16.151  -9.950  1.00 41.12 99  A 1 
ATOM 769 N N   . ARG A 1 100 ? -3.171  16.442  -15.526 1.00 56.38 100 A 1 
ATOM 770 C CA  . ARG A 1 100 ? -2.704  17.833  -15.532 1.00 56.76 100 A 1 
ATOM 771 C C   . ARG A 1 100 ? -3.882  18.727  -15.127 1.00 56.52 100 A 1 
ATOM 772 O O   . ARG A 1 100 ? -4.390  19.501  -15.925 1.00 53.03 100 A 1 
ATOM 773 C CB  . ARG A 1 100 ? -2.083  18.222  -16.883 1.00 53.91 100 A 1 
ATOM 774 C CG  . ARG A 1 100 ? -0.738  17.532  -17.141 1.00 49.05 100 A 1 
ATOM 775 C CD  . ARG A 1 100 ? -0.076  18.178  -18.360 1.00 47.60 100 A 1 
ATOM 776 N NE  . ARG A 1 100 ? 1.225   17.565  -18.682 1.00 43.96 100 A 1 
ATOM 777 C CZ  . ARG A 1 100 ? 2.142   18.080  -19.489 1.00 40.90 100 A 1 
ATOM 778 N NH1 . ARG A 1 100 ? 1.975   19.228  -20.089 1.00 39.75 100 A 1 
ATOM 779 N NH2 . ARG A 1 100 ? 3.254   17.444  -19.717 1.00 37.60 100 A 1 
ATOM 780 N N   . GLY A 1 101 ? -4.361  18.560  -13.896 1.00 52.13 101 A 1 
ATOM 781 C CA  . GLY A 1 101 ? -5.353  19.452  -13.310 1.00 52.84 101 A 1 
ATOM 782 C C   . GLY A 1 101 ? -4.667  20.665  -12.688 1.00 53.04 101 A 1 
ATOM 783 O O   . GLY A 1 101 ? -3.820  20.500  -11.821 1.00 51.38 101 A 1 
ATOM 784 N N   . HIS A 1 102 ? -5.020  21.868  -13.146 1.00 54.23 102 A 1 
ATOM 785 C CA  . HIS A 1 102 ? -4.813  23.170  -12.491 1.00 54.69 102 A 1 
ATOM 786 C C   . HIS A 1 102 ? -3.411  23.519  -11.950 1.00 55.09 102 A 1 
ATOM 787 O O   . HIS A 1 102 ? -3.286  24.093  -10.872 1.00 52.07 102 A 1 
ATOM 788 C CB  . HIS A 1 102 ? -5.928  23.390  -11.451 1.00 51.96 102 A 1 
ATOM 789 C CG  . HIS A 1 102 ? -7.302  23.420  -12.064 1.00 48.71 102 A 1 
ATOM 790 N ND1 . HIS A 1 102 ? -7.757  24.336  -12.978 1.00 45.09 102 A 1 
ATOM 791 C CD2 . HIS A 1 102 ? -8.326  22.552  -11.828 1.00 42.49 102 A 1 
ATOM 792 C CE1 . HIS A 1 102 ? -9.024  24.017  -13.279 1.00 43.02 102 A 1 
ATOM 793 N NE2 . HIS A 1 102 ? -9.411  22.943  -12.606 1.00 43.39 102 A 1 
ATOM 794 N N   . ALA A 1 103 ? -2.358  23.292  -12.723 1.00 52.71 103 A 1 
ATOM 795 C CA  . ALA A 1 103 ? -1.073  23.951  -12.500 1.00 52.64 103 A 1 
ATOM 796 C C   . ALA A 1 103 ? -0.578  24.572  -13.815 1.00 52.34 103 A 1 
ATOM 797 O O   . ALA A 1 103 ? 0.140   23.943  -14.581 1.00 49.30 103 A 1 
ATOM 798 C CB  . ALA A 1 103 ? -0.088  22.980  -11.848 1.00 50.70 103 A 1 
ATOM 799 N N   . GLY A 1 104 ? -0.999  25.809  -14.062 1.00 48.85 104 A 1 
ATOM 800 C CA  . GLY A 1 104 ? -0.329  26.810  -14.890 1.00 50.66 104 A 1 
ATOM 801 C C   . GLY A 1 104 ? 0.126   26.369  -16.279 1.00 50.44 104 A 1 
ATOM 802 O O   . GLY A 1 104 ? 1.215   25.834  -16.455 1.00 47.55 104 A 1 
ATOM 803 N N   . SER A 1 105 ? -0.642  26.746  -17.298 1.00 51.82 105 A 1 
ATOM 804 C CA  . SER A 1 105 ? -0.160  26.875  -18.667 1.00 53.19 105 A 1 
ATOM 805 C C   . SER A 1 105 ? 1.063   27.802  -18.714 1.00 52.97 105 A 1 
ATOM 806 O O   . SER A 1 105 ? 0.928   29.021  -18.800 1.00 49.86 105 A 1 
ATOM 807 C CB  . SER A 1 105 ? -1.292  27.453  -19.531 1.00 51.11 105 A 1 
ATOM 808 O OG  . SER A 1 105 ? -1.757  28.668  -18.961 1.00 45.32 105 A 1 
ATOM 809 N N   . LYS A 1 106 ? 2.269   27.239  -18.691 1.00 49.49 106 A 1 
ATOM 810 C CA  . LYS A 1 106 ? 3.434   27.865  -19.313 1.00 54.04 106 A 1 
ATOM 811 C C   . LYS A 1 106 ? 3.652   27.176  -20.658 1.00 53.21 106 A 1 
ATOM 812 O O   . LYS A 1 106 ? 4.515   26.324  -20.820 1.00 49.99 106 A 1 
ATOM 813 C CB  . LYS A 1 106 ? 4.670   27.876  -18.394 1.00 52.78 106 A 1 
ATOM 814 C CG  . LYS A 1 106 ? 4.622   29.055  -17.410 1.00 48.75 106 A 1 
ATOM 815 C CD  . LYS A 1 106 ? 5.949   29.197  -16.651 1.00 46.72 106 A 1 
ATOM 816 C CE  . LYS A 1 106 ? 5.900   30.411  -15.716 1.00 41.99 106 A 1 
ATOM 817 N NZ  . LYS A 1 106 ? 7.186   30.620  -15.000 1.00 39.22 106 A 1 
ATOM 818 N N   . THR A 1 107 ? 2.821   27.560  -21.627 1.00 54.68 107 A 1 
ATOM 819 C CA  . THR A 1 107 ? 3.227   27.558  -23.030 1.00 56.96 107 A 1 
ATOM 820 C C   . THR A 1 107 ? 4.314   28.617  -23.171 1.00 56.78 107 A 1 
ATOM 821 O O   . THR A 1 107 ? 4.014   29.792  -23.368 1.00 50.97 107 A 1 
ATOM 822 C CB  . THR A 1 107 ? 2.032   27.883  -23.946 1.00 53.21 107 A 1 
ATOM 823 O OG1 . THR A 1 107 ? 1.309   28.983  -23.439 1.00 46.70 107 A 1 
ATOM 824 C CG2 . THR A 1 107 ? 1.067   26.705  -24.059 1.00 45.89 107 A 1 
ATOM 825 N N   . SER A 1 108 ? 5.578   28.241  -23.011 1.00 45.23 108 A 1 
ATOM 826 C CA  . SER A 1 108 ? 6.671   29.024  -23.585 1.00 48.91 108 A 1 
ATOM 827 C C   . SER A 1 108 ? 6.734   28.668  -25.066 1.00 48.01 108 A 1 
ATOM 828 O O   . SER A 1 108 ? 7.071   27.536  -25.431 1.00 44.44 108 A 1 
ATOM 829 C CB  . SER A 1 108 ? 8.001   28.771  -22.873 1.00 46.26 108 A 1 
ATOM 830 O OG  . SER A 1 108 ? 8.364   27.411  -22.948 1.00 40.00 108 A 1 
ATOM 831 N N   . ARG A 1 109 ? 6.314   29.608  -25.888 1.00 41.58 109 A 1 
ATOM 832 C CA  . ARG A 1 109 ? 6.549   29.687  -27.335 1.00 52.25 109 A 1 
ATOM 833 C C   . ARG A 1 109 ? 8.040   29.855  -27.597 1.00 49.39 109 A 1 
ATOM 834 O O   . ARG A 1 109 ? 8.709   30.502  -26.770 1.00 44.66 109 A 1 
ATOM 835 C CB  . ARG A 1 109 ? 5.729   30.881  -27.862 1.00 48.20 109 A 1 
ATOM 836 C CG  . ARG A 1 109 ? 5.737   31.022  -29.387 1.00 42.91 109 A 1 
ATOM 837 C CD  . ARG A 1 109 ? 4.849   32.206  -29.760 1.00 40.20 109 A 1 
ATOM 838 N NE  . ARG A 1 109 ? 4.702   32.352  -31.217 1.00 36.20 109 A 1 
ATOM 839 C CZ  . ARG A 1 109 ? 3.805   33.112  -31.820 1.00 33.31 109 A 1 
ATOM 840 N NH1 . ARG A 1 109 ? 2.951   33.837  -31.169 1.00 36.73 109 A 1 
ATOM 841 N NH2 . ARG A 1 109 ? 3.765   33.168  -33.123 1.00 36.16 109 A 1 
ATOM 842 O OXT . ARG A 1 109 ? 8.457   29.368  -28.686 1.00 46.70 109 A 1 
#
