# 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_if06000
#
_entry.id if06000
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n MET 3   
1 n LEU 4   
1 n ASP 5   
1 n LEU 6   
1 n THR 7   
1 n LYS 8   
1 n GLU 9   
1 n ASN 10  
1 n PHE 11  
1 n LYS 12  
1 n GLU 13  
1 n GLU 14  
1 n VAL 15  
1 n LEU 16  
1 n GLU 17  
1 n ALA 18  
1 n GLU 19  
1 n GLY 20  
1 n TYR 21  
1 n VAL 22  
1 n PHE 23  
1 n VAL 24  
1 n ASP 25  
1 n PHE 26  
1 n TYR 27  
1 n GLY 28  
1 n ASP 29  
1 n GLY 30  
1 n CYS 31  
1 n VAL 32  
1 n PRO 33  
1 n CYS 34  
1 n GLN 35  
1 n ALA 36  
1 n LEU 37  
1 n MET 38  
1 n PRO 39  
1 n ALA 40  
1 n VAL 41  
1 n HIS 42  
1 n GLY 43  
1 n PHE 44  
1 n ALA 45  
1 n GLU 46  
1 n ASN 47  
1 n TYR 48  
1 n GLY 49  
1 n GLY 50  
1 n GLY 51  
1 n LYS 52  
1 n LEU 53  
1 n LYS 54  
1 n PHE 55  
1 n THR 56  
1 n SER 57  
1 n LEU 58  
1 n ASN 59  
1 n THR 60  
1 n THR 61  
1 n LYS 62  
1 n ALA 63  
1 n ARG 64  
1 n ARG 65  
1 n LEU 66  
1 n ALA 67  
1 n ILE 68  
1 n GLY 69  
1 n GLN 70  
1 n LYS 71  
1 n ILE 72  
1 n LEU 73  
1 n GLY 74  
1 n LEU 75  
1 n PRO 76  
1 n VAL 77  
1 n MET 78  
1 n ALA 79  
1 n ILE 80  
1 n TYR 81  
1 n LYS 82  
1 n ASP 83  
1 n GLY 84  
1 n GLU 85  
1 n LYS 86  
1 n VAL 87  
1 n GLU 88  
1 n GLU 89  
1 n VAL 90  
1 n VAL 91  
1 n LYS 92  
1 n ASP 93  
1 n ASP 94  
1 n ALA 95  
1 n THR 96  
1 n VAL 97  
1 n GLU 98  
1 n ASN 99  
1 n ILE 100 
1 n GLU 101 
1 n ALA 102 
1 n MET 103 
1 n ILE 104 
1 n LYS 105 
1 n LYS 106 
1 n TYR 107 
1 n ILE 108 
#
_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 07:52:28)"
_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 93.37
_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 MET . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ILE . 108 A 108 
#
_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   ? 7.878   -4.634  11.184  1.00 64.33 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 6.715   -5.551  11.158  1.00 70.41 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 6.497   -5.994  9.727   1.00 74.09 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 6.750   -5.204  8.825   1.00 68.34 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 5.450   -4.870  11.694  1.00 63.22 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 5.342   -4.971  13.211  1.00 55.53 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 3.825   -4.220  13.848  1.00 51.49 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 3.931   -4.680  15.579  1.00 45.90 1   A 1 
ATOM 9   N N   . MET A 1 2   ? 6.048   -7.225  9.508   1.00 75.59 2   A 1 
ATOM 10  C CA  . MET A 1 2   ? 5.612   -7.646  8.174   1.00 81.21 2   A 1 
ATOM 11  C C   . MET A 1 2   ? 4.287   -6.972  7.819   1.00 86.21 2   A 1 
ATOM 12  O O   . MET A 1 2   ? 3.492   -6.644  8.704   1.00 82.72 2   A 1 
ATOM 13  C CB  . MET A 1 2   ? 5.497   -9.171  8.099   1.00 69.32 2   A 1 
ATOM 14  C CG  . MET A 1 2   ? 6.876   -9.831  8.012   1.00 56.45 2   A 1 
ATOM 15  S SD  . MET A 1 2   ? 6.800   -11.630 7.821   1.00 49.51 2   A 1 
ATOM 16  C CE  . MET A 1 2   ? 8.525   -11.973 7.436   1.00 43.55 2   A 1 
ATOM 17  N N   . MET A 1 3   ? 4.051   -6.775  6.527   1.00 86.37 3   A 1 
ATOM 18  C CA  . MET A 1 3   ? 2.764   -6.310  6.021   1.00 90.72 3   A 1 
ATOM 19  C C   . MET A 1 3   ? 1.691   -7.375  6.254   1.00 93.13 3   A 1 
ATOM 20  O O   . MET A 1 3   ? 1.950   -8.572  6.125   1.00 91.56 3   A 1 
ATOM 21  C CB  . MET A 1 3   ? 2.869   -5.948  4.536   1.00 86.96 3   A 1 
ATOM 22  C CG  . MET A 1 3   ? 3.809   -4.766  4.305   1.00 81.75 3   A 1 
ATOM 23  S SD  . MET A 1 3   ? 3.972   -4.226  2.586   1.00 82.01 3   A 1 
ATOM 24  C CE  . MET A 1 3   ? 2.358   -3.463  2.324   1.00 75.74 3   A 1 
ATOM 25  N N   . LEU A 1 4   ? 0.483   -6.933  6.571   1.00 94.84 4   A 1 
ATOM 26  C CA  . LEU A 1 4   ? -0.683  -7.805  6.632   1.00 95.74 4   A 1 
ATOM 27  C C   . LEU A 1 4   ? -1.213  -8.031  5.212   1.00 96.53 4   A 1 
ATOM 28  O O   . LEU A 1 4   ? -1.680  -7.087  4.567   1.00 96.24 4   A 1 
ATOM 29  C CB  . LEU A 1 4   ? -1.735  -7.168  7.552   1.00 95.00 4   A 1 
ATOM 30  C CG  . LEU A 1 4   ? -3.059  -7.952  7.625   1.00 91.56 4   A 1 
ATOM 31  C CD1 . LEU A 1 4   ? -2.880  -9.321  8.268   1.00 88.14 4   A 1 
ATOM 32  C CD2 . LEU A 1 4   ? -4.067  -7.160  8.453   1.00 87.94 4   A 1 
ATOM 33  N N   . ASP A 1 5   ? -1.195  -9.273  4.742   1.00 95.91 5   A 1 
ATOM 34  C CA  . ASP A 1 5   ? -1.799  -9.636  3.466   1.00 95.77 5   A 1 
ATOM 35  C C   . ASP A 1 5   ? -3.325  -9.613  3.568   1.00 96.50 5   A 1 
ATOM 36  O O   . ASP A 1 5   ? -3.952  -10.390 4.299   1.00 95.54 5   A 1 
ATOM 37  C CB  . ASP A 1 5   ? -1.298  -11.005 2.993   1.00 93.54 5   A 1 
ATOM 38  C CG  . ASP A 1 5   ? 0.146   -10.991 2.489   1.00 80.88 5   A 1 
ATOM 39  O OD1 . ASP A 1 5   ? 0.577   -9.943  1.957   1.00 73.74 5   A 1 
ATOM 40  O OD2 . ASP A 1 5   ? 0.781   -12.063 2.578   1.00 74.51 5   A 1 
ATOM 41  N N   . LEU A 1 6   ? -3.934  -8.707  2.808   1.00 97.29 6   A 1 
ATOM 42  C CA  . LEU A 1 6   ? -5.377  -8.561  2.734   1.00 97.53 6   A 1 
ATOM 43  C C   . LEU A 1 6   ? -5.976  -9.482  1.672   1.00 97.59 6   A 1 
ATOM 44  O O   . LEU A 1 6   ? -5.378  -9.803  0.642   1.00 96.88 6   A 1 
ATOM 45  C CB  . LEU A 1 6   ? -5.750  -7.100  2.463   1.00 97.35 6   A 1 
ATOM 46  C CG  . LEU A 1 6   ? -5.258  -6.094  3.513   1.00 96.67 6   A 1 
ATOM 47  C CD1 . LEU A 1 6   ? -5.633  -4.692  3.050   1.00 95.76 6   A 1 
ATOM 48  C CD2 . LEU A 1 6   ? -5.879  -6.340  4.887   1.00 95.60 6   A 1 
ATOM 49  N N   . THR A 1 7   ? -7.229  -9.821  1.899   1.00 97.50 7   A 1 
ATOM 50  C CA  . THR A 1 7   ? -8.096  -10.508 0.946   1.00 97.44 7   A 1 
ATOM 51  C C   . THR A 1 7   ? -9.371  -9.693  0.730   1.00 97.63 7   A 1 
ATOM 52  O O   . THR A 1 7   ? -9.646  -8.717  1.430   1.00 97.26 7   A 1 
ATOM 53  C CB  . THR A 1 7   ? -8.427  -11.926 1.430   1.00 96.77 7   A 1 
ATOM 54  O OG1 . THR A 1 7   ? -9.322  -11.872 2.511   1.00 94.71 7   A 1 
ATOM 55  C CG2 . THR A 1 7   ? -7.199  -12.735 1.855   1.00 93.52 7   A 1 
ATOM 56  N N   . LYS A 1 8   ? -10.190 -10.094 -0.243  1.00 96.70 8   A 1 
ATOM 57  C CA  . LYS A 1 8   ? -11.512 -9.479  -0.426  1.00 96.49 8   A 1 
ATOM 58  C C   . LYS A 1 8   ? -12.454 -9.696  0.769   1.00 96.60 8   A 1 
ATOM 59  O O   . LYS A 1 8   ? -13.432 -8.974  0.888   1.00 95.80 8   A 1 
ATOM 60  C CB  . LYS A 1 8   ? -12.125 -9.982  -1.746  1.00 95.19 8   A 1 
ATOM 61  C CG  . LYS A 1 8   ? -12.398 -11.490 -1.696  1.00 88.55 8   A 1 
ATOM 62  C CD  . LYS A 1 8   ? -12.868 -12.059 -3.032  1.00 85.62 8   A 1 
ATOM 63  C CE  . LYS A 1 8   ? -13.062 -13.555 -2.780  1.00 76.86 8   A 1 
ATOM 64  N NZ  . LYS A 1 8   ? -13.428 -14.306 -3.998  1.00 69.99 8   A 1 
ATOM 65  N N   . GLU A 1 9   ? -12.180 -10.694 1.600   1.00 96.58 9   A 1 
ATOM 66  C CA  . GLU A 1 9   ? -12.974 -11.055 2.771   1.00 96.43 9   A 1 
ATOM 67  C C   . GLU A 1 9   ? -12.645 -10.165 3.973   1.00 96.98 9   A 1 
ATOM 68  O O   . GLU A 1 9   ? -13.565 -9.718  4.652   1.00 95.78 9   A 1 
ATOM 69  C CB  . GLU A 1 9   ? -12.750 -12.535 3.132   1.00 95.56 9   A 1 
ATOM 70  C CG  . GLU A 1 9   ? -13.283 -13.546 2.100   1.00 88.90 9   A 1 
ATOM 71  C CD  . GLU A 1 9   ? -12.430 -13.730 0.833   1.00 80.66 9   A 1 
ATOM 72  O OE1 . GLU A 1 9   ? -12.945 -14.359 -0.118  1.00 74.35 9   A 1 
ATOM 73  O OE2 . GLU A 1 9   ? -11.293 -13.227 0.745   1.00 74.64 9   A 1 
ATOM 74  N N   . ASN A 1 10  ? -11.358 -9.887  4.231   1.00 97.39 10  A 1 
ATOM 75  C CA  . ASN A 1 10  ? -10.937 -9.140  5.418   1.00 97.52 10  A 1 
ATOM 76  C C   . ASN A 1 10  ? -10.664 -7.651  5.169   1.00 97.99 10  A 1 
ATOM 77  O O   . ASN A 1 10  ? -10.537 -6.898  6.126   1.00 97.65 10  A 1 
ATOM 78  C CB  . ASN A 1 10  ? -9.756  -9.860  6.100   1.00 96.60 10  A 1 
ATOM 79  C CG  . ASN A 1 10  ? -8.436  -9.762  5.350   1.00 96.20 10  A 1 
ATOM 80  O OD1 . ASN A 1 10  ? -8.327  -9.198  4.279   1.00 92.93 10  A 1 
ATOM 81  N ND2 . ASN A 1 10  ? -7.389  -10.332 5.896   1.00 92.31 10  A 1 
ATOM 82  N N   . PHE A 1 11  ? -10.620 -7.179  3.911   1.00 97.89 11  A 1 
ATOM 83  C CA  . PHE A 1 11  ? -10.330 -5.774  3.597   1.00 98.03 11  A 1 
ATOM 84  C C   . PHE A 1 11  ? -11.285 -4.802  4.299   1.00 98.09 11  A 1 
ATOM 85  O O   . PHE A 1 11  ? -10.864 -3.744  4.757   1.00 98.01 11  A 1 
ATOM 86  C CB  . PHE A 1 11  ? -10.403 -5.557  2.084   1.00 98.01 11  A 1 
ATOM 87  C CG  . PHE A 1 11  ? -10.005 -4.163  1.646   1.00 98.14 11  A 1 
ATOM 88  C CD1 . PHE A 1 11  ? -10.956 -3.137  1.553   1.00 97.72 11  A 1 
ATOM 89  C CD2 . PHE A 1 11  ? -8.660  -3.879  1.352   1.00 97.76 11  A 1 
ATOM 90  C CE1 . PHE A 1 11  ? -10.569 -1.840  1.172   1.00 97.28 11  A 1 
ATOM 91  C CE2 . PHE A 1 11  ? -8.269  -2.590  0.969   1.00 97.23 11  A 1 
ATOM 92  C CZ  . PHE A 1 11  ? -9.224  -1.568  0.880   1.00 97.34 11  A 1 
ATOM 93  N N   . LYS A 1 12  ? -12.564 -5.157  4.395   1.00 97.63 12  A 1 
ATOM 94  C CA  . LYS A 1 12  ? -13.562 -4.312  5.051   1.00 97.38 12  A 1 
ATOM 95  C C   . LYS A 1 12  ? -13.228 -4.110  6.527   1.00 97.51 12  A 1 
ATOM 96  O O   . LYS A 1 12  ? -13.171 -2.971  6.970   1.00 97.31 12  A 1 
ATOM 97  C CB  . LYS A 1 12  ? -14.950 -4.910  4.862   1.00 96.63 12  A 1 
ATOM 98  C CG  . LYS A 1 12  ? -16.034 -3.936  5.325   1.00 92.61 12  A 1 
ATOM 99  C CD  . LYS A 1 12  ? -17.410 -4.598  5.294   1.00 89.48 12  A 1 
ATOM 100 C CE  . LYS A 1 12  ? -18.471 -3.578  5.704   1.00 81.98 12  A 1 
ATOM 101 N NZ  . LYS A 1 12  ? -19.369 -4.103  6.750   1.00 74.16 12  A 1 
ATOM 102 N N   . GLU A 1 13  ? -12.980 -5.198  7.250   1.00 97.53 13  A 1 
ATOM 103 C CA  . GLU A 1 13  ? -12.635 -5.164  8.676   1.00 97.72 13  A 1 
ATOM 104 C C   . GLU A 1 13  ? -11.288 -4.471  8.908   1.00 97.99 13  A 1 
ATOM 105 O O   . GLU A 1 13  ? -11.179 -3.550  9.714   1.00 97.51 13  A 1 
ATOM 106 C CB  . GLU A 1 13  ? -12.629 -6.613  9.181   1.00 97.03 13  A 1 
ATOM 107 C CG  . GLU A 1 13  ? -12.366 -6.738  10.685  1.00 85.03 13  A 1 
ATOM 108 C CD  . GLU A 1 13  ? -12.388 -8.204  11.162  1.00 80.70 13  A 1 
ATOM 109 O OE1 . GLU A 1 13  ? -12.256 -8.423  12.383  1.00 74.31 13  A 1 
ATOM 110 O OE2 . GLU A 1 13  ? -12.547 -9.118  10.315  1.00 74.71 13  A 1 
ATOM 111 N N   . GLU A 1 14  ? -10.270 -4.847  8.129   1.00 97.95 14  A 1 
ATOM 112 C CA  . GLU A 1 14  ? -8.896  -4.403  8.352   1.00 97.88 14  A 1 
ATOM 113 C C   . GLU A 1 14  ? -8.603  -2.984  7.860   1.00 98.01 14  A 1 
ATOM 114 O O   . GLU A 1 14  ? -7.627  -2.380  8.309   1.00 97.59 14  A 1 
ATOM 115 C CB  . GLU A 1 14  ? -7.931  -5.388  7.685   1.00 97.53 14  A 1 
ATOM 116 C CG  . GLU A 1 14  ? -7.914  -6.766  8.358   1.00 95.82 14  A 1 
ATOM 117 C CD  . GLU A 1 14  ? -7.400  -6.713  9.807   1.00 94.63 14  A 1 
ATOM 118 O OE1 . GLU A 1 14  ? -7.643  -7.686  10.540  1.00 90.24 14  A 1 
ATOM 119 O OE2 . GLU A 1 14  ? -6.722  -5.714  10.175  1.00 89.46 14  A 1 
ATOM 120 N N   . VAL A 1 15  ? -9.402  -2.447  6.939   1.00 98.20 15  A 1 
ATOM 121 C CA  . VAL A 1 15  ? -9.170  -1.134  6.321   1.00 98.21 15  A 1 
ATOM 122 C C   . VAL A 1 15  ? -10.382 -0.219  6.465   1.00 98.04 15  A 1 
ATOM 123 O O   . VAL A 1 15  ? -10.237 0.889   6.970   1.00 97.50 15  A 1 
ATOM 124 C CB  . VAL A 1 15  ? -8.743  -1.255  4.844   1.00 98.09 15  A 1 
ATOM 125 C CG1 . VAL A 1 15  ? -8.339  0.100   4.265   1.00 97.43 15  A 1 
ATOM 126 C CG2 . VAL A 1 15  ? -7.560  -2.212  4.664   1.00 97.54 15  A 1 
ATOM 127 N N   . LEU A 1 16  ? -11.564 -0.643  6.027   1.00 98.04 16  A 1 
ATOM 128 C CA  . LEU A 1 16  ? -12.740 0.233   5.977   1.00 97.82 16  A 1 
ATOM 129 C C   . LEU A 1 16  ? -13.399 0.424   7.344   1.00 97.73 16  A 1 
ATOM 130 O O   . LEU A 1 16  ? -14.003 1.462   7.583   1.00 96.90 16  A 1 
ATOM 131 C CB  . LEU A 1 16  ? -13.769 -0.292  4.964   1.00 97.45 16  A 1 
ATOM 132 C CG  . LEU A 1 16  ? -13.246 -0.496  3.533   1.00 96.66 16  A 1 
ATOM 133 C CD1 . LEU A 1 16  ? -14.375 -1.014  2.646   1.00 95.56 16  A 1 
ATOM 134 C CD2 . LEU A 1 16  ? -12.707 0.797   2.923   1.00 95.21 16  A 1 
ATOM 135 N N   . GLU A 1 17  ? -13.285 -0.544  8.233   1.00 98.12 17  A 1 
ATOM 136 C CA  . GLU A 1 17  ? -13.806 -0.489  9.608   1.00 97.99 17  A 1 
ATOM 137 C C   . GLU A 1 17  ? -12.691 -0.250  10.639  1.00 97.80 17  A 1 
ATOM 138 O O   . GLU A 1 17  ? -12.961 -0.147  11.832  1.00 96.55 17  A 1 
ATOM 139 C CB  . GLU A 1 17  ? -14.622 -1.760  9.908   1.00 97.68 17  A 1 
ATOM 140 C CG  . GLU A 1 17  ? -15.863 -1.858  9.002   1.00 96.18 17  A 1 
ATOM 141 C CD  . GLU A 1 17  ? -16.677 -3.158  9.164   1.00 94.52 17  A 1 
ATOM 142 O OE1 . GLU A 1 17  ? -17.851 -3.169  8.715   1.00 90.07 17  A 1 
ATOM 143 O OE2 . GLU A 1 17  ? -16.145 -4.187  9.623   1.00 89.64 17  A 1 
ATOM 144 N N   . ALA A 1 18  ? -11.434 -0.142  10.188  1.00 97.47 18  A 1 
ATOM 145 C CA  . ALA A 1 18  ? -10.311 0.110   11.072  1.00 96.95 18  A 1 
ATOM 146 C C   . ALA A 1 18  ? -10.263 1.581   11.505  1.00 96.80 18  A 1 
ATOM 147 O O   . ALA A 1 18  ? -10.345 2.495   10.683  1.00 95.54 18  A 1 
ATOM 148 C CB  . ALA A 1 18  ? -9.011  -0.320  10.388  1.00 96.10 18  A 1 
ATOM 149 N N   . GLU A 1 19  ? -10.039 1.809   12.798  1.00 96.67 19  A 1 
ATOM 150 C CA  . GLU A 1 19  ? -9.709  3.131   13.320  1.00 95.86 19  A 1 
ATOM 151 C C   . GLU A 1 19  ? -8.231  3.462   13.081  1.00 95.26 19  A 1 
ATOM 152 O O   . GLU A 1 19  ? -7.352  2.593   13.101  1.00 91.68 19  A 1 
ATOM 153 C CB  . GLU A 1 19  ? -10.038 3.231   14.812  1.00 94.52 19  A 1 
ATOM 154 C CG  . GLU A 1 19  ? -11.539 3.110   15.103  1.00 83.83 19  A 1 
ATOM 155 C CD  . GLU A 1 19  ? -11.879 3.290   16.591  1.00 79.10 19  A 1 
ATOM 156 O OE1 . GLU A 1 19  ? -13.086 3.288   16.913  1.00 72.97 19  A 1 
ATOM 157 O OE2 . GLU A 1 19  ? -10.945 3.415   17.417  1.00 73.23 19  A 1 
ATOM 158 N N   . GLY A 1 20  ? -7.941  4.738   12.891  1.00 96.52 20  A 1 
ATOM 159 C CA  . GLY A 1 20  ? -6.582  5.221   12.685  1.00 96.52 20  A 1 
ATOM 160 C C   . GLY A 1 20  ? -6.119  5.122   11.236  1.00 97.46 20  A 1 
ATOM 161 O O   . GLY A 1 20  ? -6.926  5.149   10.302  1.00 97.00 20  A 1 
ATOM 162 N N   . TYR A 1 21  ? -4.803  5.092   11.041  1.00 97.66 21  A 1 
ATOM 163 C CA  . TYR A 1 21  ? -4.178  5.097   9.723   1.00 97.83 21  A 1 
ATOM 164 C C   . TYR A 1 21  ? -3.834  3.683   9.250   1.00 97.74 21  A 1 
ATOM 165 O O   . TYR A 1 21  ? -3.260  2.883   9.990   1.00 97.27 21  A 1 
ATOM 166 C CB  . TYR A 1 21  ? -2.938  5.991   9.733   1.00 97.72 21  A 1 
ATOM 167 C CG  . TYR A 1 21  ? -3.236  7.461   9.940   1.00 97.38 21  A 1 
ATOM 168 C CD1 . TYR A 1 21  ? -3.846  8.210   8.920   1.00 95.49 21  A 1 
ATOM 169 C CD2 . TYR A 1 21  ? -2.904  8.093   11.157  1.00 95.40 21  A 1 
ATOM 170 C CE1 . TYR A 1 21  ? -4.127  9.572   9.104   1.00 94.12 21  A 1 
ATOM 171 C CE2 . TYR A 1 21  ? -3.184  9.456   11.352  1.00 94.29 21  A 1 
ATOM 172 C CZ  . TYR A 1 21  ? -3.798  10.193  10.320  1.00 94.69 21  A 1 
ATOM 173 O OH  . TYR A 1 21  ? -4.082  11.521  10.503  1.00 92.52 21  A 1 
ATOM 174 N N   . VAL A 1 22  ? -4.138  3.401   7.979   1.00 98.19 22  A 1 
ATOM 175 C CA  . VAL A 1 22  ? -3.794  2.145   7.310   1.00 98.34 22  A 1 
ATOM 176 C C   . VAL A 1 22  ? -3.138  2.453   5.973   1.00 98.50 22  A 1 
ATOM 177 O O   . VAL A 1 22  ? -3.737  3.103   5.118   1.00 98.42 22  A 1 
ATOM 178 C CB  . VAL A 1 22  ? -5.026  1.241   7.112   1.00 98.12 22  A 1 
ATOM 179 C CG1 . VAL A 1 22  ? -4.603  -0.131  6.582   1.00 97.34 22  A 1 
ATOM 180 C CG2 . VAL A 1 22  ? -5.806  1.022   8.414   1.00 97.41 22  A 1 
ATOM 181 N N   . PHE A 1 23  ? -1.910  1.979   5.784   1.00 98.30 23  A 1 
ATOM 182 C CA  . PHE A 1 23  ? -1.253  1.955   4.482   1.00 98.43 23  A 1 
ATOM 183 C C   . PHE A 1 23  ? -1.677  0.699   3.724   1.00 98.42 23  A 1 
ATOM 184 O O   . PHE A 1 23  ? -1.648  -0.400  4.283   1.00 98.28 23  A 1 
ATOM 185 C CB  . PHE A 1 23  ? 0.261   2.014   4.678   1.00 98.36 23  A 1 
ATOM 186 C CG  . PHE A 1 23  ? 1.056   1.867   3.404   1.00 98.34 23  A 1 
ATOM 187 C CD1 . PHE A 1 23  ? 1.496   0.599   2.980   1.00 97.92 23  A 1 
ATOM 188 C CD2 . PHE A 1 23  ? 1.370   2.999   2.633   1.00 97.94 23  A 1 
ATOM 189 C CE1 . PHE A 1 23  ? 2.257   0.468   1.810   1.00 97.47 23  A 1 
ATOM 190 C CE2 . PHE A 1 23  ? 2.131   2.872   1.466   1.00 97.42 23  A 1 
ATOM 191 C CZ  . PHE A 1 23  ? 2.582   1.607   1.057   1.00 97.55 23  A 1 
ATOM 192 N N   . VAL A 1 24  ? -2.054  0.853   2.457   1.00 98.44 24  A 1 
ATOM 193 C CA  . VAL A 1 24  ? -2.425  -0.255  1.573   1.00 98.51 24  A 1 
ATOM 194 C C   . VAL A 1 24  ? -1.584  -0.204  0.306   1.00 98.50 24  A 1 
ATOM 195 O O   . VAL A 1 24  ? -1.695  0.738   -0.479  1.00 98.38 24  A 1 
ATOM 196 C CB  . VAL A 1 24  ? -3.931  -0.249  1.232   1.00 98.44 24  A 1 
ATOM 197 C CG1 . VAL A 1 24  ? -4.306  -1.533  0.485   1.00 97.51 24  A 1 
ATOM 198 C CG2 . VAL A 1 24  ? -4.813  -0.161  2.484   1.00 97.66 24  A 1 
ATOM 199 N N   . ASP A 1 25  ? -0.776  -1.238  0.086   1.00 98.29 25  A 1 
ATOM 200 C CA  . ASP A 1 25  ? -0.130  -1.517  -1.195  1.00 98.23 25  A 1 
ATOM 201 C C   . ASP A 1 25  ? -1.107  -2.286  -2.092  1.00 98.14 25  A 1 
ATOM 202 O O   . ASP A 1 25  ? -1.387  -3.465  -1.866  1.00 97.76 25  A 1 
ATOM 203 C CB  . ASP A 1 25  ? 1.178   -2.294  -0.959  1.00 97.85 25  A 1 
ATOM 204 C CG  . ASP A 1 25  ? 1.889   -2.732  -2.248  1.00 96.44 25  A 1 
ATOM 205 O OD1 . ASP A 1 25  ? 1.482   -2.299  -3.348  1.00 93.35 25  A 1 
ATOM 206 O OD2 . ASP A 1 25  ? 2.862   -3.505  -2.143  1.00 91.61 25  A 1 
ATOM 207 N N   . PHE A 1 26  ? -1.643  -1.622  -3.117  1.00 98.36 26  A 1 
ATOM 208 C CA  . PHE A 1 26  ? -2.430  -2.257  -4.162  1.00 98.33 26  A 1 
ATOM 209 C C   . PHE A 1 26  ? -1.506  -2.727  -5.282  1.00 98.15 26  A 1 
ATOM 210 O O   . PHE A 1 26  ? -1.035  -1.931  -6.096  1.00 97.74 26  A 1 
ATOM 211 C CB  . PHE A 1 26  ? -3.500  -1.306  -4.690  1.00 98.29 26  A 1 
ATOM 212 C CG  . PHE A 1 26  ? -4.570  -0.943  -3.692  1.00 98.38 26  A 1 
ATOM 213 C CD1 . PHE A 1 26  ? -5.641  -1.821  -3.448  1.00 98.04 26  A 1 
ATOM 214 C CD2 . PHE A 1 26  ? -4.512  0.282   -3.009  1.00 98.10 26  A 1 
ATOM 215 C CE1 . PHE A 1 26  ? -6.654  -1.475  -2.545  1.00 97.79 26  A 1 
ATOM 216 C CE2 . PHE A 1 26  ? -5.521  0.633   -2.101  1.00 97.70 26  A 1 
ATOM 217 C CZ  . PHE A 1 26  ? -6.594  -0.245  -1.872  1.00 97.78 26  A 1 
ATOM 218 N N   . TYR A 1 27  ? -1.288  -4.022  -5.369  1.00 97.85 27  A 1 
ATOM 219 C CA  . TYR A 1 27  ? -0.476  -4.655  -6.404  1.00 97.55 27  A 1 
ATOM 220 C C   . TYR A 1 27  ? -1.289  -5.658  -7.230  1.00 97.33 27  A 1 
ATOM 221 O O   . TYR A 1 27  ? -2.462  -5.927  -6.954  1.00 96.90 27  A 1 
ATOM 222 C CB  . TYR A 1 27  ? 0.775   -5.275  -5.764  1.00 97.21 27  A 1 
ATOM 223 C CG  . TYR A 1 27  ? 0.525   -6.534  -4.966  1.00 97.08 27  A 1 
ATOM 224 C CD1 . TYR A 1 27  ? 0.068   -6.456  -3.635  1.00 96.64 27  A 1 
ATOM 225 C CD2 . TYR A 1 27  ? 0.752   -7.794  -5.547  1.00 96.27 27  A 1 
ATOM 226 C CE1 . TYR A 1 27  ? -0.151  -7.621  -2.892  1.00 95.55 27  A 1 
ATOM 227 C CE2 . TYR A 1 27  ? 0.536   -8.967  -4.810  1.00 95.54 27  A 1 
ATOM 228 C CZ  . TYR A 1 27  ? 0.089   -8.879  -3.481  1.00 95.16 27  A 1 
ATOM 229 O OH  . TYR A 1 27  ? -0.112  -10.023 -2.757  1.00 93.49 27  A 1 
ATOM 230 N N   . GLY A 1 28  ? -0.684  -6.209  -8.276  1.00 97.37 28  A 1 
ATOM 231 C CA  . GLY A 1 28  ? -1.327  -7.221  -9.101  1.00 96.84 28  A 1 
ATOM 232 C C   . GLY A 1 28  ? -0.337  -8.195  -9.710  1.00 96.97 28  A 1 
ATOM 233 O O   . GLY A 1 28  ? 0.831   -7.861  -9.922  1.00 96.05 28  A 1 
ATOM 234 N N   . ASP A 1 29  ? -0.817  -9.379  -10.043 1.00 96.35 29  A 1 
ATOM 235 C CA  . ASP A 1 29  ? -0.023  -10.386 -10.734 1.00 95.77 29  A 1 
ATOM 236 C C   . ASP A 1 29  ? 0.385   -9.862  -12.120 1.00 94.30 29  A 1 
ATOM 237 O O   . ASP A 1 29  ? -0.431  -9.318  -12.867 1.00 89.00 29  A 1 
ATOM 238 C CB  . ASP A 1 29  ? -0.804  -11.707 -10.849 1.00 95.04 29  A 1 
ATOM 239 C CG  . ASP A 1 29  ? -1.245  -12.302 -9.505  1.00 93.70 29  A 1 
ATOM 240 O OD1 . ASP A 1 29  ? -0.648  -11.982 -8.455  1.00 91.24 29  A 1 
ATOM 241 O OD2 . ASP A 1 29  ? -2.243  -13.059 -9.502  1.00 90.79 29  A 1 
ATOM 242 N N   . GLY A 1 30  ? 1.666   -10.003 -12.456 1.00 95.06 30  A 1 
ATOM 243 C CA  . GLY A 1 30  ? 2.230   -9.495  -13.710 1.00 94.36 30  A 1 
ATOM 244 C C   . GLY A 1 30  ? 2.496   -7.983  -13.742 1.00 95.40 30  A 1 
ATOM 245 O O   . GLY A 1 30  ? 2.977   -7.485  -14.763 1.00 92.75 30  A 1 
ATOM 246 N N   . CYS A 1 31  ? 2.239   -7.240  -12.660 1.00 96.08 31  A 1 
ATOM 247 C CA  . CYS A 1 31  ? 2.596   -5.829  -12.569 1.00 96.86 31  A 1 
ATOM 248 C C   . CYS A 1 31  ? 4.096   -5.676  -12.281 1.00 97.38 31  A 1 
ATOM 249 O O   . CYS A 1 31  ? 4.517   -5.679  -11.127 1.00 96.86 31  A 1 
ATOM 250 C CB  . CYS A 1 31  ? 1.721   -5.140  -11.518 1.00 96.24 31  A 1 
ATOM 251 S SG  . CYS A 1 31  ? 2.141   -3.386  -11.277 1.00 95.48 31  A 1 
ATOM 252 N N   . VAL A 1 32  ? 4.906   -5.514  -13.334 1.00 97.33 32  A 1 
ATOM 253 C CA  . VAL A 1 32  ? 6.367   -5.346  -13.209 1.00 97.32 32  A 1 
ATOM 254 C C   . VAL A 1 32  ? 6.750   -4.147  -12.321 1.00 97.53 32  A 1 
ATOM 255 O O   . VAL A 1 32  ? 7.576   -4.336  -11.421 1.00 97.03 32  A 1 
ATOM 256 C CB  . VAL A 1 32  ? 7.046   -5.279  -14.593 1.00 96.75 32  A 1 
ATOM 257 C CG1 . VAL A 1 32  ? 8.550   -5.029  -14.493 1.00 93.65 32  A 1 
ATOM 258 C CG2 . VAL A 1 32  ? 6.837   -6.584  -15.365 1.00 93.97 32  A 1 
ATOM 259 N N   . PRO A 1 33  ? 6.145   -2.939  -12.465 1.00 97.24 33  A 1 
ATOM 260 C CA  . PRO A 1 33  ? 6.411   -1.829  -11.547 1.00 97.12 33  A 1 
ATOM 261 C C   . PRO A 1 33  ? 6.074   -2.152  -10.088 1.00 97.42 33  A 1 
ATOM 262 O O   . PRO A 1 33  ? 6.826   -1.769  -9.194  1.00 96.75 33  A 1 
ATOM 263 C CB  . PRO A 1 33  ? 5.571   -0.656  -12.065 1.00 96.13 33  A 1 
ATOM 264 C CG  . PRO A 1 33  ? 5.389   -0.972  -13.545 1.00 93.49 33  A 1 
ATOM 265 C CD  . PRO A 1 33  ? 5.304   -2.492  -13.561 1.00 96.52 33  A 1 
ATOM 266 N N   . CYS A 1 34  ? 4.994   -2.892  -9.826  1.00 97.40 34  A 1 
ATOM 267 C CA  . CYS A 1 34  ? 4.639   -3.311  -8.472  1.00 97.23 34  A 1 
ATOM 268 C C   . CYS A 1 34  ? 5.711   -4.229  -7.874  1.00 97.18 34  A 1 
ATOM 269 O O   . CYS A 1 34  ? 6.116   -4.040  -6.735  1.00 96.44 34  A 1 
ATOM 270 C CB  . CYS A 1 34  ? 3.282   -4.028  -8.470  1.00 96.51 34  A 1 
ATOM 271 S SG  . CYS A 1 34  ? 1.899   -3.132  -9.240  1.00 94.93 34  A 1 
ATOM 272 N N   . GLN A 1 35  ? 6.202   -5.186  -8.661  1.00 96.77 35  A 1 
ATOM 273 C CA  . GLN A 1 35  ? 7.268   -6.099  -8.234  1.00 96.23 35  A 1 
ATOM 274 C C   . GLN A 1 35  ? 8.573   -5.354  -7.933  1.00 96.53 35  A 1 
ATOM 275 O O   . GLN A 1 35  ? 9.257   -5.693  -6.972  1.00 95.99 35  A 1 
ATOM 276 C CB  . GLN A 1 35  ? 7.515   -7.156  -9.315  1.00 95.09 35  A 1 
ATOM 277 C CG  . GLN A 1 35  ? 6.344   -8.137  -9.457  1.00 85.66 35  A 1 
ATOM 278 C CD  . GLN A 1 35  ? 6.528   -9.117  -10.618 1.00 76.99 35  A 1 
ATOM 279 O OE1 . GLN A 1 35  ? 7.444   -9.039  -11.417 1.00 69.21 35  A 1 
ATOM 280 N NE2 . GLN A 1 35  ? 5.641   -10.081 -10.756 1.00 66.29 35  A 1 
ATOM 281 N N   . ALA A 1 36  ? 8.900   -4.323  -8.708  1.00 97.00 36  A 1 
ATOM 282 C CA  . ALA A 1 36  ? 10.086  -3.501  -8.474  1.00 97.02 36  A 1 
ATOM 283 C C   . ALA A 1 36  ? 9.998   -2.691  -7.165  1.00 97.33 36  A 1 
ATOM 284 O O   . ALA A 1 36  ? 11.026  -2.439  -6.537  1.00 96.80 36  A 1 
ATOM 285 C CB  . ALA A 1 36  ? 10.288  -2.593  -9.690  1.00 96.54 36  A 1 
ATOM 286 N N   . LEU A 1 37  ? 8.793   -2.311  -6.737  1.00 97.30 37  A 1 
ATOM 287 C CA  . LEU A 1 37  ? 8.562   -1.567  -5.498  1.00 97.24 37  A 1 
ATOM 288 C C   . LEU A 1 37  ? 8.510   -2.463  -4.255  1.00 97.19 37  A 1 
ATOM 289 O O   . LEU A 1 37  ? 8.844   -1.987  -3.172  1.00 96.64 37  A 1 
ATOM 290 C CB  . LEU A 1 37  ? 7.263   -0.756  -5.624  1.00 97.09 37  A 1 
ATOM 291 C CG  . LEU A 1 37  ? 7.345   0.416   -6.617  1.00 96.27 37  A 1 
ATOM 292 C CD1 . LEU A 1 37  ? 5.948   0.984   -6.829  1.00 95.58 37  A 1 
ATOM 293 C CD2 . LEU A 1 37  ? 8.260   1.531   -6.112  1.00 95.55 37  A 1 
ATOM 294 N N   . MET A 1 38  ? 8.122   -3.731  -4.389  1.00 96.06 38  A 1 
ATOM 295 C CA  . MET A 1 38  ? 7.932   -4.649  -3.257  1.00 95.16 38  A 1 
ATOM 296 C C   . MET A 1 38  ? 9.077   -4.627  -2.229  1.00 95.93 38  A 1 
ATOM 297 O O   . MET A 1 38  ? 8.780   -4.443  -1.050  1.00 95.81 38  A 1 
ATOM 298 C CB  . MET A 1 38  ? 7.688   -6.088  -3.737  1.00 93.10 38  A 1 
ATOM 299 C CG  . MET A 1 38  ? 6.250   -6.319  -4.181  1.00 81.51 38  A 1 
ATOM 300 S SD  . MET A 1 38  ? 5.969   -7.980  -4.860  1.00 75.28 38  A 1 
ATOM 301 C CE  . MET A 1 38  ? 4.179   -7.895  -5.107  1.00 64.61 38  A 1 
ATOM 302 N N   . PRO A 1 39  ? 10.361  -4.728  -2.601  1.00 95.20 39  A 1 
ATOM 303 C CA  . PRO A 1 39  ? 11.443  -4.718  -1.612  1.00 95.93 39  A 1 
ATOM 304 C C   . PRO A 1 39  ? 11.487  -3.428  -0.785  1.00 96.84 39  A 1 
ATOM 305 O O   . PRO A 1 39  ? 11.707  -3.479  0.425   1.00 96.70 39  A 1 
ATOM 306 C CB  . PRO A 1 39  ? 12.737  -4.905  -2.414  1.00 94.97 39  A 1 
ATOM 307 C CG  . PRO A 1 39  ? 12.274  -5.585  -3.701  1.00 92.16 39  A 1 
ATOM 308 C CD  . PRO A 1 39  ? 10.903  -4.967  -3.928  1.00 94.77 39  A 1 
ATOM 309 N N   . ALA A 1 40  ? 11.247  -2.276  -1.417  1.00 96.88 40  A 1 
ATOM 310 C CA  . ALA A 1 40  ? 11.232  -0.990  -0.729  1.00 97.19 40  A 1 
ATOM 311 C C   . ALA A 1 40  ? 10.017  -0.866  0.201   1.00 97.57 40  A 1 
ATOM 312 O O   . ALA A 1 40  ? 10.166  -0.469  1.354   1.00 97.42 40  A 1 
ATOM 313 C CB  . ALA A 1 40  ? 11.261  0.129   -1.772  1.00 96.95 40  A 1 
ATOM 314 N N   . VAL A 1 41  ? 8.834   -1.264  -0.262  1.00 97.40 41  A 1 
ATOM 315 C CA  . VAL A 1 41  ? 7.595   -1.194  0.525   1.00 97.41 41  A 1 
ATOM 316 C C   . VAL A 1 41  ? 7.650   -2.132  1.735   1.00 97.48 41  A 1 
ATOM 317 O O   . VAL A 1 41  ? 7.280   -1.725  2.838   1.00 97.37 41  A 1 
ATOM 318 C CB  . VAL A 1 41  ? 6.369   -1.478  -0.365  1.00 97.02 41  A 1 
ATOM 319 C CG1 . VAL A 1 41  ? 5.072   -1.474  0.442   1.00 95.43 41  A 1 
ATOM 320 C CG2 . VAL A 1 41  ? 6.231   -0.405  -1.449  1.00 95.58 41  A 1 
ATOM 321 N N   . HIS A 1 42  ? 8.178   -3.340  1.573   1.00 96.95 42  A 1 
ATOM 322 C CA  . HIS A 1 42  ? 8.434   -4.230  2.708   1.00 96.53 42  A 1 
ATOM 323 C C   . HIS A 1 42  ? 9.445   -3.620  3.685   1.00 96.91 42  A 1 
ATOM 324 O O   . HIS A 1 42  ? 9.205   -3.643  4.893   1.00 96.53 42  A 1 
ATOM 325 C CB  . HIS A 1 42  ? 8.898   -5.602  2.212   1.00 95.32 42  A 1 
ATOM 326 C CG  . HIS A 1 42  ? 7.769   -6.452  1.690   1.00 90.43 42  A 1 
ATOM 327 N ND1 . HIS A 1 42  ? 6.688   -6.895  2.421   1.00 78.39 42  A 1 
ATOM 328 C CD2 . HIS A 1 42  ? 7.608   -6.941  0.421   1.00 77.52 42  A 1 
ATOM 329 C CE1 . HIS A 1 42  ? 5.904   -7.619  1.612   1.00 79.36 42  A 1 
ATOM 330 N NE2 . HIS A 1 42  ? 6.429   -7.676  0.388   1.00 80.44 42  A 1 
ATOM 331 N N   . GLY A 1 43  ? 10.497  -2.991  3.198   1.00 96.55 43  A 1 
ATOM 332 C CA  . GLY A 1 43  ? 11.446  -2.245  4.028   1.00 96.58 43  A 1 
ATOM 333 C C   . GLY A 1 43  ? 10.783  -1.106  4.811   1.00 96.88 43  A 1 
ATOM 334 O O   . GLY A 1 43  ? 11.075  -0.914  5.992   1.00 96.65 43  A 1 
ATOM 335 N N   . PHE A 1 44  ? 9.836   -0.383  4.204   1.00 97.36 44  A 1 
ATOM 336 C CA  . PHE A 1 44  ? 9.060   0.639   4.911   1.00 97.38 44  A 1 
ATOM 337 C C   . PHE A 1 44  ? 8.175   0.039   6.008   1.00 97.28 44  A 1 
ATOM 338 O O   . PHE A 1 44  ? 8.113   0.589   7.107   1.00 96.99 44  A 1 
ATOM 339 C CB  . PHE A 1 44  ? 8.211   1.454   3.928   1.00 97.43 44  A 1 
ATOM 340 C CG  . PHE A 1 44  ? 8.975   2.223   2.870   1.00 97.49 44  A 1 
ATOM 341 C CD1 . PHE A 1 44  ? 10.221  2.809   3.153   1.00 96.70 44  A 1 
ATOM 342 C CD2 . PHE A 1 44  ? 8.420   2.367   1.582   1.00 96.76 44  A 1 
ATOM 343 C CE1 . PHE A 1 44  ? 10.915  3.518   2.162   1.00 96.20 44  A 1 
ATOM 344 C CE2 . PHE A 1 44  ? 9.108   3.075   0.589   1.00 96.06 44  A 1 
ATOM 345 C CZ  . PHE A 1 44  ? 10.359  3.646   0.879   1.00 96.27 44  A 1 
ATOM 346 N N   . ALA A 1 45  ? 7.532   -1.096  5.753   1.00 97.11 45  A 1 
ATOM 347 C CA  . ALA A 1 45  ? 6.740   -1.785  6.768   1.00 96.71 45  A 1 
ATOM 348 C C   . ALA A 1 45  ? 7.597   -2.256  7.956   1.00 96.37 45  A 1 
ATOM 349 O O   . ALA A 1 45  ? 7.152   -2.190  9.104   1.00 95.74 45  A 1 
ATOM 350 C CB  . ALA A 1 45  ? 6.009   -2.958  6.109   1.00 96.29 45  A 1 
ATOM 351 N N   . GLU A 1 46  ? 8.827   -2.677  7.707   1.00 96.31 46  A 1 
ATOM 352 C CA  . GLU A 1 46  ? 9.777   -3.049  8.758   1.00 95.42 46  A 1 
ATOM 353 C C   . GLU A 1 46  ? 10.254  -1.831  9.562   1.00 95.04 46  A 1 
ATOM 354 O O   . GLU A 1 46  ? 10.278  -1.878  10.793  1.00 93.78 46  A 1 
ATOM 355 C CB  . GLU A 1 46  ? 10.973  -3.797  8.152   1.00 94.28 46  A 1 
ATOM 356 C CG  . GLU A 1 46  ? 10.577  -5.197  7.659   1.00 84.44 46  A 1 
ATOM 357 C CD  . GLU A 1 46  ? 11.740  -5.990  7.042   1.00 77.22 46  A 1 
ATOM 358 O OE1 . GLU A 1 46  ? 11.497  -7.175  6.711   1.00 70.36 46  A 1 
ATOM 359 O OE2 . GLU A 1 46  ? 12.859  -5.444  6.927   1.00 70.38 46  A 1 
ATOM 360 N N   . ASN A 1 47  ? 10.577  -0.731  8.874   1.00 95.61 47  A 1 
ATOM 361 C CA  . ASN A 1 47  ? 11.165  0.460   9.491   1.00 95.18 47  A 1 
ATOM 362 C C   . ASN A 1 47  ? 10.136  1.367   10.186  1.00 95.11 47  A 1 
ATOM 363 O O   . ASN A 1 47  ? 10.454  1.997   11.191  1.00 93.58 47  A 1 
ATOM 364 C CB  . ASN A 1 47  ? 11.922  1.245   8.410   1.00 94.34 47  A 1 
ATOM 365 C CG  . ASN A 1 47  ? 13.167  0.525   7.907   1.00 89.28 47  A 1 
ATOM 366 O OD1 . ASN A 1 47  ? 13.806  -0.245  8.600   1.00 82.29 47  A 1 
ATOM 367 N ND2 . ASN A 1 47  ? 13.571  0.786   6.686   1.00 80.32 47  A 1 
ATOM 368 N N   . TYR A 1 48  ? 8.916   1.465   9.641   1.00 96.11 48  A 1 
ATOM 369 C CA  . TYR A 1 48  ? 7.884   2.406   10.088  1.00 95.61 48  A 1 
ATOM 370 C C   . TYR A 1 48  ? 6.638   1.727   10.675  1.00 94.26 48  A 1 
ATOM 371 O O   . TYR A 1 48  ? 5.770   2.399   11.241  1.00 91.02 48  A 1 
ATOM 372 C CB  . TYR A 1 48  ? 7.514   3.328   8.917   1.00 95.75 48  A 1 
ATOM 373 C CG  . TYR A 1 48  ? 8.673   4.075   8.281   1.00 96.24 48  A 1 
ATOM 374 C CD1 . TYR A 1 48  ? 9.494   4.900   9.068   1.00 95.25 48  A 1 
ATOM 375 C CD2 . TYR A 1 48  ? 8.941   3.953   6.901   1.00 95.56 48  A 1 
ATOM 376 C CE1 . TYR A 1 48  ? 10.571  5.596   8.493   1.00 94.80 48  A 1 
ATOM 377 C CE2 . TYR A 1 48  ? 10.017  4.646   6.315   1.00 94.94 48  A 1 
ATOM 378 C CZ  . TYR A 1 48  ? 10.832  5.468   7.118   1.00 95.09 48  A 1 
ATOM 379 O OH  . TYR A 1 48  ? 11.889  6.150   6.572   1.00 93.68 48  A 1 
ATOM 380 N N   . GLY A 1 49  ? 6.514   0.406   10.542  1.00 93.64 49  A 1 
ATOM 381 C CA  . GLY A 1 49  ? 5.409   -0.360  11.102  1.00 91.51 49  A 1 
ATOM 382 C C   . GLY A 1 49  ? 5.479   -0.483  12.629  1.00 89.43 49  A 1 
ATOM 383 O O   . GLY A 1 49  ? 6.528   -0.332  13.250  1.00 82.83 49  A 1 
ATOM 384 N N   . GLY A 1 50  ? 4.329   -0.791  13.238  1.00 87.62 50  A 1 
ATOM 385 C CA  . GLY A 1 50  ? 4.210   -0.988  14.688  1.00 84.84 50  A 1 
ATOM 386 C C   . GLY A 1 50  ? 3.846   0.260   15.489  1.00 85.45 50  A 1 
ATOM 387 O O   . GLY A 1 50  ? 3.607   0.152   16.692  1.00 77.76 50  A 1 
ATOM 388 N N   . GLY A 1 51  ? 3.766   1.413   14.828  1.00 86.34 51  A 1 
ATOM 389 C CA  . GLY A 1 51  ? 3.266   2.658   15.408  1.00 88.14 51  A 1 
ATOM 390 C C   . GLY A 1 51  ? 1.792   2.919   15.068  1.00 90.80 51  A 1 
ATOM 391 O O   . GLY A 1 51  ? 0.960   2.015   15.046  1.00 87.05 51  A 1 
ATOM 392 N N   . LYS A 1 52  ? 1.478   4.188   14.765  1.00 91.47 52  A 1 
ATOM 393 C CA  . LYS A 1 52  ? 0.120   4.641   14.406  1.00 93.22 52  A 1 
ATOM 394 C C   . LYS A 1 52  ? -0.345  4.170   13.022  1.00 95.04 52  A 1 
ATOM 395 O O   . LYS A 1 52  ? -1.540  4.211   12.753  1.00 93.43 52  A 1 
ATOM 396 C CB  . LYS A 1 52  ? 0.058   6.174   14.464  1.00 89.47 52  A 1 
ATOM 397 C CG  . LYS A 1 52  ? 0.282   6.732   15.876  1.00 79.08 52  A 1 
ATOM 398 C CD  . LYS A 1 52  ? 0.237   8.263   15.828  1.00 76.59 52  A 1 
ATOM 399 C CE  . LYS A 1 52  ? 0.491   8.852   17.211  1.00 66.23 52  A 1 
ATOM 400 N NZ  . LYS A 1 52  ? 0.620   10.329  17.146  1.00 59.25 52  A 1 
ATOM 401 N N   . LEU A 1 53  ? 0.589   3.785   12.145  1.00 95.77 53  A 1 
ATOM 402 C CA  . LEU A 1 53  ? 0.312   3.381   10.773  1.00 96.74 53  A 1 
ATOM 403 C C   . LEU A 1 53  ? 0.393   1.857   10.643  1.00 97.00 53  A 1 
ATOM 404 O O   . LEU A 1 53  ? 1.466   1.268   10.799  1.00 96.51 53  A 1 
ATOM 405 C CB  . LEU A 1 53  ? 1.284   4.111   9.827   1.00 96.65 53  A 1 
ATOM 406 C CG  . LEU A 1 53  ? 1.040   3.837   8.333   1.00 96.57 53  A 1 
ATOM 407 C CD1 . LEU A 1 53  ? -0.345  4.289   7.879   1.00 96.05 53  A 1 
ATOM 408 C CD2 . LEU A 1 53  ? 2.079   4.583   7.499   1.00 96.02 53  A 1 
ATOM 409 N N   . LYS A 1 54  ? -0.730  1.226   10.324  1.00 97.40 54  A 1 
ATOM 410 C CA  . LYS A 1 54  ? -0.788  -0.199  9.976   1.00 97.53 54  A 1 
ATOM 411 C C   . LYS A 1 54  ? -0.384  -0.386  8.517   1.00 97.90 54  A 1 
ATOM 412 O O   . LYS A 1 54  ? -0.894  0.316   7.653   1.00 97.77 54  A 1 
ATOM 413 C CB  . LYS A 1 54  ? -2.202  -0.740  10.279  1.00 96.75 54  A 1 
ATOM 414 C CG  . LYS A 1 54  ? -2.348  -2.245  9.964   1.00 94.32 54  A 1 
ATOM 415 C CD  . LYS A 1 54  ? -3.643  -2.874  10.517  1.00 92.99 54  A 1 
ATOM 416 C CE  . LYS A 1 54  ? -4.910  -2.270  9.909   1.00 88.54 54  A 1 
ATOM 417 N NZ  . LYS A 1 54  ? -6.135  -2.982  10.351  1.00 86.67 54  A 1 
ATOM 418 N N   . PHE A 1 55  ? 0.494   -1.343  8.238   1.00 97.84 55  A 1 
ATOM 419 C CA  . PHE A 1 55  ? 0.933   -1.672  6.877   1.00 97.93 55  A 1 
ATOM 420 C C   . PHE A 1 55  ? 0.218   -2.918  6.367   1.00 97.82 55  A 1 
ATOM 421 O O   . PHE A 1 55  ? 0.227   -3.962  7.021   1.00 97.31 55  A 1 
ATOM 422 C CB  . PHE A 1 55  ? 2.453   -1.843  6.831   1.00 97.71 55  A 1 
ATOM 423 C CG  . PHE A 1 55  ? 3.207   -0.533  6.875   1.00 97.62 55  A 1 
ATOM 424 C CD1 . PHE A 1 55  ? 3.693   0.046   5.690   1.00 96.96 55  A 1 
ATOM 425 C CD2 . PHE A 1 55  ? 3.412   0.127   8.103   1.00 97.06 55  A 1 
ATOM 426 C CE1 . PHE A 1 55  ? 4.388   1.261   5.725   1.00 96.24 55  A 1 
ATOM 427 C CE2 . PHE A 1 55  ? 4.100   1.349   8.141   1.00 96.16 55  A 1 
ATOM 428 C CZ  . PHE A 1 55  ? 4.592   1.913   6.950   1.00 96.14 55  A 1 
ATOM 429 N N   . THR A 1 56  ? -0.391  -2.806  5.186   1.00 98.14 56  A 1 
ATOM 430 C CA  . THR A 1 56  ? -1.159  -3.887  4.561   1.00 98.21 56  A 1 
ATOM 431 C C   . THR A 1 56  ? -0.895  -3.942  3.058   1.00 98.22 56  A 1 
ATOM 432 O O   . THR A 1 56  ? -0.483  -2.949  2.457   1.00 98.08 56  A 1 
ATOM 433 C CB  . THR A 1 56  ? -2.667  -3.731  4.819   1.00 98.17 56  A 1 
ATOM 434 O OG1 . THR A 1 56  ? -3.184  -2.612  4.147   1.00 97.46 56  A 1 
ATOM 435 C CG2 . THR A 1 56  ? -3.034  -3.565  6.292   1.00 97.10 56  A 1 
ATOM 436 N N   . SER A 1 57  ? -1.171  -5.068  2.440   1.00 97.94 57  A 1 
ATOM 437 C CA  . SER A 1 57  ? -1.112  -5.230  0.986   1.00 97.85 57  A 1 
ATOM 438 C C   . SER A 1 57  ? -2.358  -5.936  0.460   1.00 97.90 57  A 1 
ATOM 439 O O   . SER A 1 57  ? -2.964  -6.748  1.155   1.00 97.46 57  A 1 
ATOM 440 C CB  . SER A 1 57  ? 0.174   -5.965  0.581   1.00 97.17 57  A 1 
ATOM 441 O OG  . SER A 1 57  ? 0.141   -7.311  0.997   1.00 92.72 57  A 1 
ATOM 442 N N   . LEU A 1 58  ? -2.770  -5.633  -0.769  1.00 97.83 58  A 1 
ATOM 443 C CA  . LEU A 1 58  ? -3.888  -6.298  -1.434  1.00 97.88 58  A 1 
ATOM 444 C C   . LEU A 1 58  ? -3.520  -6.673  -2.868  1.00 97.87 58  A 1 
ATOM 445 O O   . LEU A 1 58  ? -3.270  -5.807  -3.710  1.00 97.65 58  A 1 
ATOM 446 C CB  . LEU A 1 58  ? -5.132  -5.394  -1.399  1.00 97.80 58  A 1 
ATOM 447 C CG  . LEU A 1 58  ? -6.362  -6.027  -2.088  1.00 97.37 58  A 1 
ATOM 448 C CD1 . LEU A 1 58  ? -6.939  -7.194  -1.290  1.00 96.32 58  A 1 
ATOM 449 C CD2 . LEU A 1 58  ? -7.460  -4.986  -2.265  1.00 96.06 58  A 1 
ATOM 450 N N   . ASN A 1 59  ? -3.601  -7.960  -3.186  1.00 97.49 59  A 1 
ATOM 451 C CA  . ASN A 1 59  ? -3.506  -8.420  -4.565  1.00 97.49 59  A 1 
ATOM 452 C C   . ASN A 1 59  ? -4.822  -8.135  -5.316  1.00 97.51 59  A 1 
ATOM 453 O O   . ASN A 1 59  ? -5.817  -8.849  -5.176  1.00 97.28 59  A 1 
ATOM 454 C CB  . ASN A 1 59  ? -3.096  -9.902  -4.591  1.00 97.13 59  A 1 
ATOM 455 C CG  . ASN A 1 59  ? -2.817  -10.388 -6.008  1.00 96.55 59  A 1 
ATOM 456 O OD1 . ASN A 1 59  ? -3.398  -9.951  -6.978  1.00 94.58 59  A 1 
ATOM 457 N ND2 . ASN A 1 59  ? -1.921  -11.341 -6.164  1.00 92.81 59  A 1 
ATOM 458 N N   . THR A 1 60  ? -4.812  -7.100  -6.154  1.00 97.46 60  A 1 
ATOM 459 C CA  . THR A 1 60  ? -5.991  -6.665  -6.912  1.00 97.31 60  A 1 
ATOM 460 C C   . THR A 1 60  ? -6.407  -7.667  -7.990  1.00 97.07 60  A 1 
ATOM 461 O O   . THR A 1 60  ? -7.589  -7.736  -8.323  1.00 96.22 60  A 1 
ATOM 462 C CB  . THR A 1 60  ? -5.780  -5.288  -7.549  1.00 97.02 60  A 1 
ATOM 463 O OG1 . THR A 1 60  ? -4.776  -5.343  -8.528  1.00 95.50 60  A 1 
ATOM 464 C CG2 . THR A 1 60  ? -5.404  -4.216  -6.526  1.00 95.39 60  A 1 
ATOM 465 N N   . THR A 1 61  ? -5.497  -8.499  -8.488  1.00 97.27 61  A 1 
ATOM 466 C CA  . THR A 1 61  ? -5.833  -9.589  -9.425  1.00 96.89 61  A 1 
ATOM 467 C C   . THR A 1 61  ? -6.827  -10.572 -8.805  1.00 96.85 61  A 1 
ATOM 468 O O   . THR A 1 61  ? -7.742  -11.046 -9.486  1.00 96.35 61  A 1 
ATOM 469 C CB  . THR A 1 61  ? -4.577  -10.353 -9.870  1.00 96.46 61  A 1 
ATOM 470 O OG1 . THR A 1 61  ? -3.624  -9.461  -10.390 1.00 94.06 61  A 1 
ATOM 471 C CG2 . THR A 1 61  ? -4.878  -11.367 -10.977 1.00 94.12 61  A 1 
ATOM 472 N N   . LYS A 1 62  ? -6.704  -10.815 -7.498  1.00 96.78 62  A 1 
ATOM 473 C CA  . LYS A 1 62  ? -7.603  -11.685 -6.722  1.00 96.73 62  A 1 
ATOM 474 C C   . LYS A 1 62  ? -8.835  -10.951 -6.176  1.00 96.93 62  A 1 
ATOM 475 O O   . LYS A 1 62  ? -9.783  -11.599 -5.734  1.00 95.72 62  A 1 
ATOM 476 C CB  . LYS A 1 62  ? -6.807  -12.352 -5.586  1.00 96.36 62  A 1 
ATOM 477 C CG  . LYS A 1 62  ? -5.662  -13.237 -6.111  1.00 93.69 62  A 1 
ATOM 478 C CD  . LYS A 1 62  ? -4.875  -13.866 -4.957  1.00 88.18 62  A 1 
ATOM 479 C CE  . LYS A 1 62  ? -3.693  -14.670 -5.510  1.00 82.26 62  A 1 
ATOM 480 N NZ  . LYS A 1 62  ? -2.798  -15.162 -4.436  1.00 73.12 62  A 1 
ATOM 481 N N   . ALA A 1 63  ? -8.850  -9.618  -6.217  1.00 97.13 63  A 1 
ATOM 482 C CA  . ALA A 1 63  ? -9.883  -8.773  -5.619  1.00 96.79 63  A 1 
ATOM 483 C C   . ALA A 1 63  ? -10.314 -7.622  -6.549  1.00 96.35 63  A 1 
ATOM 484 O O   . ALA A 1 63  ? -10.501 -6.484  -6.119  1.00 94.86 63  A 1 
ATOM 485 C CB  . ALA A 1 63  ? -9.386  -8.307  -4.244  1.00 96.38 63  A 1 
ATOM 486 N N   . ARG A 1 64  ? -10.514 -7.899  -7.851  1.00 96.15 64  A 1 
ATOM 487 C CA  . ARG A 1 64  ? -10.778 -6.878  -8.885  1.00 95.72 64  A 1 
ATOM 488 C C   . ARG A 1 64  ? -11.979 -5.987  -8.571  1.00 96.29 64  A 1 
ATOM 489 O O   . ARG A 1 64  ? -11.880 -4.769  -8.675  1.00 95.13 64  A 1 
ATOM 490 C CB  . ARG A 1 64  ? -10.975 -7.539  -10.258 1.00 93.88 64  A 1 
ATOM 491 C CG  . ARG A 1 64  ? -9.682  -8.161  -10.800 1.00 82.90 64  A 1 
ATOM 492 C CD  . ARG A 1 64  ? -9.914  -8.753  -12.187 1.00 75.02 64  A 1 
ATOM 493 N NE  . ARG A 1 64  ? -8.681  -9.347  -12.731 1.00 65.84 64  A 1 
ATOM 494 C CZ  . ARG A 1 64  ? -8.552  -9.978  -13.885 1.00 58.48 64  A 1 
ATOM 495 N NH1 . ARG A 1 64  ? -9.562  -10.145 -14.700 1.00 51.81 64  A 1 
ATOM 496 N NH2 . ARG A 1 64  ? -7.393  -10.456 -14.235 1.00 50.75 64  A 1 
ATOM 497 N N   . ARG A 1 65  ? -13.108 -6.577  -8.166  1.00 95.71 65  A 1 
ATOM 498 C CA  . ARG A 1 65  ? -14.328 -5.815  -7.848  1.00 96.46 65  A 1 
ATOM 499 C C   . ARG A 1 65  ? -14.110 -4.864  -6.671  1.00 96.99 65  A 1 
ATOM 500 O O   . ARG A 1 65  ? -14.579 -3.731  -6.718  1.00 96.03 65  A 1 
ATOM 501 C CB  . ARG A 1 65  ? -15.491 -6.783  -7.579  1.00 95.50 65  A 1 
ATOM 502 C CG  . ARG A 1 65  ? -16.827 -6.031  -7.414  1.00 84.52 65  A 1 
ATOM 503 C CD  . ARG A 1 65  ? -17.999 -7.000  -7.178  1.00 79.80 65  A 1 
ATOM 504 N NE  . ARG A 1 65  ? -17.908 -7.684  -5.871  1.00 69.83 65  A 1 
ATOM 505 C CZ  . ARG A 1 65  ? -18.376 -7.243  -4.705  1.00 61.38 65  A 1 
ATOM 506 N NH1 . ARG A 1 65  ? -19.000 -6.104  -4.592  1.00 54.43 65  A 1 
ATOM 507 N NH2 . ARG A 1 65  ? -18.220 -7.962  -3.624  1.00 52.98 65  A 1 
ATOM 508 N N   . LEU A 1 66  ? -13.382 -5.315  -5.647  1.00 96.26 66  A 1 
ATOM 509 C CA  . LEU A 1 66  ? -13.012 -4.486  -4.503  1.00 96.68 66  A 1 
ATOM 510 C C   . LEU A 1 66  ? -12.100 -3.338  -4.943  1.00 97.18 66  A 1 
ATOM 511 O O   . LEU A 1 66  ? -12.390 -2.188  -4.628  1.00 96.83 66  A 1 
ATOM 512 C CB  . LEU A 1 66  ? -12.351 -5.374  -3.440  1.00 96.50 66  A 1 
ATOM 513 C CG  . LEU A 1 66  ? -11.813 -4.601  -2.221  1.00 95.33 66  A 1 
ATOM 514 C CD1 . LEU A 1 66  ? -12.930 -3.934  -1.430  1.00 92.18 66  A 1 
ATOM 515 C CD2 . LEU A 1 66  ? -11.076 -5.579  -1.311  1.00 92.01 66  A 1 
ATOM 516 N N   . ALA A 1 67  ? -11.065 -3.610  -5.728  1.00 97.01 67  A 1 
ATOM 517 C CA  . ALA A 1 67  ? -10.146 -2.594  -6.233  1.00 96.65 67  A 1 
ATOM 518 C C   . ALA A 1 67  ? -10.876 -1.514  -7.054  1.00 96.83 67  A 1 
ATOM 519 O O   . ALA A 1 67  ? -10.664 -0.325  -6.832  1.00 96.35 67  A 1 
ATOM 520 C CB  . ALA A 1 67  ? -9.050  -3.289  -7.049  1.00 96.17 67  A 1 
ATOM 521 N N   . ILE A 1 68  ? -11.805 -1.900  -7.937  1.00 96.62 68  A 1 
ATOM 522 C CA  . ILE A 1 68  ? -12.661 -0.960  -8.681  1.00 96.41 68  A 1 
ATOM 523 C C   . ILE A 1 68  ? -13.509 -0.116  -7.717  1.00 96.41 68  A 1 
ATOM 524 O O   . ILE A 1 68  ? -13.605 1.101   -7.888  1.00 95.50 68  A 1 
ATOM 525 C CB  . ILE A 1 68  ? -13.538 -1.721  -9.702  1.00 95.59 68  A 1 
ATOM 526 C CG1 . ILE A 1 68  ? -12.663 -2.349  -10.811 1.00 91.20 68  A 1 
ATOM 527 C CG2 . ILE A 1 68  ? -14.590 -0.793  -10.339 1.00 89.66 68  A 1 
ATOM 528 C CD1 . ILE A 1 68  ? -13.391 -3.411  -11.647 1.00 81.66 68  A 1 
ATOM 529 N N   . GLY A 1 69  ? -14.087 -0.722  -6.694  1.00 96.48 69  A 1 
ATOM 530 C CA  . GLY A 1 69  ? -14.849 -0.021  -5.657  1.00 96.03 69  A 1 
ATOM 531 C C   . GLY A 1 69  ? -14.021 1.015   -4.889  1.00 96.46 69  A 1 
ATOM 532 O O   . GLY A 1 69  ? -14.532 2.082   -4.554  1.00 95.17 69  A 1 
ATOM 533 N N   . GLN A 1 70  ? -12.740 0.748   -4.698  1.00 96.99 70  A 1 
ATOM 534 C CA  . GLN A 1 70  ? -11.765 1.673   -4.096  1.00 97.00 70  A 1 
ATOM 535 C C   . GLN A 1 70  ? -11.156 2.666   -5.103  1.00 97.01 70  A 1 
ATOM 536 O O   . GLN A 1 70  ? -10.235 3.411   -4.765  1.00 95.83 70  A 1 
ATOM 537 C CB  . GLN A 1 70  ? -10.683 0.872   -3.355  1.00 96.91 70  A 1 
ATOM 538 C CG  . GLN A 1 70  ? -11.237 0.029   -2.198  1.00 96.20 70  A 1 
ATOM 539 C CD  . GLN A 1 70  ? -12.025 0.880   -1.204  1.00 96.29 70  A 1 
ATOM 540 O OE1 . GLN A 1 70  ? -11.520 1.816   -0.617  1.00 91.78 70  A 1 
ATOM 541 N NE2 . GLN A 1 70  ? -13.298 0.607   -1.010  1.00 90.41 70  A 1 
ATOM 542 N N   . LYS A 1 71  ? -11.674 2.706   -6.339  1.00 96.28 71  A 1 
ATOM 543 C CA  . LYS A 1 71  ? -11.209 3.582   -7.430  1.00 96.23 71  A 1 
ATOM 544 C C   . LYS A 1 71  ? -9.734  3.352   -7.800  1.00 96.49 71  A 1 
ATOM 545 O O   . LYS A 1 71  ? -9.036  4.287   -8.183  1.00 94.28 71  A 1 
ATOM 546 C CB  . LYS A 1 71  ? -11.528 5.057   -7.133  1.00 95.35 71  A 1 
ATOM 547 C CG  . LYS A 1 71  ? -13.006 5.321   -6.814  1.00 91.17 71  A 1 
ATOM 548 C CD  . LYS A 1 71  ? -13.195 6.801   -6.475  1.00 82.61 71  A 1 
ATOM 549 C CE  . LYS A 1 71  ? -14.655 7.075   -6.115  1.00 76.32 71  A 1 
ATOM 550 N NZ  . LYS A 1 71  ? -14.848 8.467   -5.647  1.00 66.33 71  A 1 
ATOM 551 N N   . ILE A 1 72  ? -9.269  2.117   -7.724  1.00 95.28 72  A 1 
ATOM 552 C CA  . ILE A 1 72  ? -7.942  1.717   -8.192  1.00 94.41 72  A 1 
ATOM 553 C C   . ILE A 1 72  ? -8.010  1.501   -9.708  1.00 91.41 72  A 1 
ATOM 554 O O   . ILE A 1 72  ? -8.380  0.435   -10.191 1.00 87.65 72  A 1 
ATOM 555 C CB  . ILE A 1 72  ? -7.428  0.482   -7.427  1.00 94.96 72  A 1 
ATOM 556 C CG1 . ILE A 1 72  ? -7.508  0.652   -5.892  1.00 94.92 72  A 1 
ATOM 557 C CG2 . ILE A 1 72  ? -5.990  0.153   -7.850  1.00 94.81 72  A 1 
ATOM 558 C CD1 . ILE A 1 72  ? -6.830  1.906   -5.331  1.00 93.75 72  A 1 
ATOM 559 N N   . LEU A 1 73  ? -7.674  2.558   -10.469 1.00 93.41 73  A 1 
ATOM 560 C CA  . LEU A 1 73  ? -7.813  2.611   -11.934 1.00 90.58 73  A 1 
ATOM 561 C C   . LEU A 1 73  ? -6.528  2.230   -12.687 1.00 89.45 73  A 1 
ATOM 562 O O   . LEU A 1 73  ? -6.472  2.295   -13.920 1.00 82.77 73  A 1 
ATOM 563 C CB  . LEU A 1 73  ? -8.300  4.014   -12.341 1.00 88.71 73  A 1 
ATOM 564 C CG  . LEU A 1 73  ? -9.626  4.463   -11.696 1.00 85.96 73  A 1 
ATOM 565 C CD1 . LEU A 1 73  ? -9.985  5.858   -12.198 1.00 79.44 73  A 1 
ATOM 566 C CD2 . LEU A 1 73  ? -10.780 3.516   -12.007 1.00 78.69 73  A 1 
ATOM 567 N N   . GLY A 1 74  ? -5.491  1.857   -11.972 1.00 94.09 74  A 1 
ATOM 568 C CA  . GLY A 1 74  ? -4.196  1.464   -12.514 1.00 94.39 74  A 1 
ATOM 569 C C   . GLY A 1 74  ? -3.263  1.053   -11.390 1.00 96.10 74  A 1 
ATOM 570 O O   . GLY A 1 74  ? -3.572  1.282   -10.227 1.00 94.93 74  A 1 
ATOM 571 N N   . LEU A 1 75  ? -2.136  0.445   -11.750 1.00 96.95 75  A 1 
ATOM 572 C CA  . LEU A 1 75  ? -1.143  -0.030  -10.786 1.00 97.66 75  A 1 
ATOM 573 C C   . LEU A 1 75  ? 0.249   0.514   -11.137 1.00 98.03 75  A 1 
ATOM 574 O O   . LEU A 1 75  ? 0.508   0.778   -12.313 1.00 97.35 75  A 1 
ATOM 575 C CB  . LEU A 1 75  ? -1.146  -1.566  -10.769 1.00 97.22 75  A 1 
ATOM 576 C CG  . LEU A 1 75  ? -2.428  -2.221  -10.237 1.00 96.70 75  A 1 
ATOM 577 C CD1 . LEU A 1 75  ? -2.310  -3.734  -10.384 1.00 96.00 75  A 1 
ATOM 578 C CD2 . LEU A 1 75  ? -2.696  -1.894  -8.767  1.00 95.68 75  A 1 
ATOM 579 N N   . PRO A 1 76  ? 1.157   0.663   -10.154 1.00 97.87 76  A 1 
ATOM 580 C CA  . PRO A 1 76  ? 0.928   0.476   -8.718  1.00 98.15 76  A 1 
ATOM 581 C C   . PRO A 1 76  ? 0.086   1.601   -8.101  1.00 98.28 76  A 1 
ATOM 582 O O   . PRO A 1 76  ? -0.021  2.690   -8.663  1.00 97.53 76  A 1 
ATOM 583 C CB  . PRO A 1 76  ? 2.331   0.422   -8.111  1.00 97.57 76  A 1 
ATOM 584 C CG  . PRO A 1 76  ? 3.153   1.293   -9.064  1.00 95.81 76  A 1 
ATOM 585 C CD  . PRO A 1 76  ? 2.524   1.032   -10.423 1.00 97.39 76  A 1 
ATOM 586 N N   . VAL A 1 77  ? -0.502  1.342   -6.937  1.00 98.36 77  A 1 
ATOM 587 C CA  . VAL A 1 77  ? -1.140  2.354   -6.081  1.00 98.49 77  A 1 
ATOM 588 C C   . VAL A 1 77  ? -0.760  2.077   -4.635  1.00 98.55 77  A 1 
ATOM 589 O O   . VAL A 1 77  ? -1.020  0.988   -4.132  1.00 98.34 77  A 1 
ATOM 590 C CB  . VAL A 1 77  ? -2.677  2.370   -6.216  1.00 98.26 77  A 1 
ATOM 591 C CG1 . VAL A 1 77  ? -3.319  3.405   -5.289  1.00 97.57 77  A 1 
ATOM 592 C CG2 . VAL A 1 77  ? -3.119  2.675   -7.649  1.00 97.62 77  A 1 
ATOM 593 N N   . MET A 1 78  ? -0.194  3.077   -3.974  1.00 98.28 78  A 1 
ATOM 594 C CA  . MET A 1 78  ? 0.025   3.073   -2.532  1.00 98.31 78  A 1 
ATOM 595 C C   . MET A 1 78  ? -0.913  4.101   -1.919  1.00 98.42 78  A 1 
ATOM 596 O O   . MET A 1 78  ? -0.890  5.261   -2.328  1.00 98.08 78  A 1 
ATOM 597 C CB  . MET A 1 78  ? 1.481   3.408   -2.208  1.00 97.93 78  A 1 
ATOM 598 C CG  . MET A 1 78  ? 2.473   2.511   -2.946  1.00 95.35 78  A 1 
ATOM 599 S SD  . MET A 1 78  ? 2.371   0.774   -2.491  1.00 91.81 78  A 1 
ATOM 600 C CE  . MET A 1 78  ? 3.345   0.060   -3.828  1.00 82.80 78  A 1 
ATOM 601 N N   . ALA A 1 79  ? -1.757  3.691   -0.979  1.00 98.53 79  A 1 
ATOM 602 C CA  . ALA A 1 79  ? -2.784  4.548   -0.407  1.00 98.54 79  A 1 
ATOM 603 C C   . ALA A 1 79  ? -2.709  4.588   1.120   1.00 98.62 79  A 1 
ATOM 604 O O   . ALA A 1 79  ? -2.357  3.599   1.761   1.00 98.44 79  A 1 
ATOM 605 C CB  . ALA A 1 79  ? -4.156  4.078   -0.902  1.00 98.23 79  A 1 
ATOM 606 N N   . ILE A 1 80  ? -3.103  5.727   1.690   1.00 98.46 80  A 1 
ATOM 607 C CA  . ILE A 1 80  ? -3.354  5.881   3.120   1.00 98.54 80  A 1 
ATOM 608 C C   . ILE A 1 80  ? -4.858  5.998   3.339   1.00 98.58 80  A 1 
ATOM 609 O O   . ILE A 1 80  ? -5.529  6.821   2.716   1.00 98.43 80  A 1 
ATOM 610 C CB  . ILE A 1 80  ? -2.598  7.086   3.703   1.00 98.30 80  A 1 
ATOM 611 C CG1 . ILE A 1 80  ? -1.070  6.998   3.507   1.00 96.97 80  A 1 
ATOM 612 C CG2 . ILE A 1 80  ? -2.940  7.262   5.192   1.00 97.59 80  A 1 
ATOM 613 C CD1 . ILE A 1 80  ? -0.365  5.866   4.252   1.00 93.79 80  A 1 
ATOM 614 N N   . TYR A 1 81  ? -5.371  5.185   4.244   1.00 98.61 81  A 1 
ATOM 615 C CA  . TYR A 1 81  ? -6.716  5.289   4.778   1.00 98.64 81  A 1 
ATOM 616 C C   . TYR A 1 81  ? -6.664  5.878   6.185   1.00 98.58 81  A 1 
ATOM 617 O O   . TYR A 1 81  ? -5.732  5.616   6.946   1.00 98.37 81  A 1 
ATOM 618 C CB  . TYR A 1 81  ? -7.399  3.920   4.760   1.00 98.60 81  A 1 
ATOM 619 C CG  . TYR A 1 81  ? -7.807  3.455   3.376   1.00 98.54 81  A 1 
ATOM 620 C CD1 . TYR A 1 81  ? -9.161  3.482   2.992   1.00 98.26 81  A 1 
ATOM 621 C CD2 . TYR A 1 81  ? -6.839  3.009   2.453   1.00 98.30 81  A 1 
ATOM 622 C CE1 . TYR A 1 81  ? -9.552  3.068   1.711   1.00 98.01 81  A 1 
ATOM 623 C CE2 . TYR A 1 81  ? -7.218  2.602   1.162   1.00 97.97 81  A 1 
ATOM 624 C CZ  . TYR A 1 81  ? -8.578  2.633   0.798   1.00 98.03 81  A 1 
ATOM 625 O OH  . TYR A 1 81  ? -8.954  2.242   -0.460  1.00 97.40 81  A 1 
ATOM 626 N N   . LYS A 1 82  ? -7.679  6.664   6.536   1.00 98.43 82  A 1 
ATOM 627 C CA  . LYS A 1 82  ? -7.928  7.172   7.883   1.00 98.36 82  A 1 
ATOM 628 C C   . LYS A 1 82  ? -9.376  6.886   8.244   1.00 98.38 82  A 1 
ATOM 629 O O   . LYS A 1 82  ? -10.266 7.400   7.579   1.00 97.96 82  A 1 
ATOM 630 C CB  . LYS A 1 82  ? -7.611  8.670   7.925   1.00 97.94 82  A 1 
ATOM 631 C CG  . LYS A 1 82  ? -7.941  9.363   9.257   1.00 96.61 82  A 1 
ATOM 632 C CD  . LYS A 1 82  ? -7.199  8.756   10.448  1.00 93.24 82  A 1 
ATOM 633 C CE  . LYS A 1 82  ? -7.542  9.523   11.729  1.00 88.21 82  A 1 
ATOM 634 N NZ  . LYS A 1 82  ? -7.748  8.603   12.869  1.00 78.79 82  A 1 
ATOM 635 N N   . ASP A 1 83  ? -9.593  6.089   9.282   1.00 98.12 83  A 1 
ATOM 636 C CA  . ASP A 1 83  ? -10.931 5.735   9.776   1.00 98.14 83  A 1 
ATOM 637 C C   . ASP A 1 83  ? -11.863 5.241   8.648   1.00 98.18 83  A 1 
ATOM 638 O O   . ASP A 1 83  ? -13.022 5.630   8.541   1.00 97.19 83  A 1 
ATOM 639 C CB  . ASP A 1 83  ? -11.506 6.885   10.630  1.00 97.76 83  A 1 
ATOM 640 C CG  . ASP A 1 83  ? -10.541 7.338   11.738  1.00 96.98 83  A 1 
ATOM 641 O OD1 . ASP A 1 83  ? -9.889  6.493   12.391  1.00 94.51 83  A 1 
ATOM 642 O OD2 . ASP A 1 83  ? -10.354 8.558   11.918  1.00 93.96 83  A 1 
ATOM 643 N N   . GLY A 1 84  ? -11.321 4.402   7.759   1.00 98.02 84  A 1 
ATOM 644 C CA  . GLY A 1 84  ? -12.043 3.803   6.633   1.00 97.74 84  A 1 
ATOM 645 C C   . GLY A 1 84  ? -12.076 4.623   5.342   1.00 97.87 84  A 1 
ATOM 646 O O   . GLY A 1 84  ? -12.417 4.070   4.292   1.00 96.85 84  A 1 
ATOM 647 N N   . GLU A 1 85  ? -11.687 5.889   5.364   1.00 98.10 85  A 1 
ATOM 648 C CA  . GLU A 1 85  ? -11.672 6.763   4.190   1.00 98.06 85  A 1 
ATOM 649 C C   . GLU A 1 85  ? -10.265 6.886   3.593   1.00 98.32 85  A 1 
ATOM 650 O O   . GLU A 1 85  ? -9.284  7.077   4.309   1.00 97.80 85  A 1 
ATOM 651 C CB  . GLU A 1 85  ? -12.227 8.145   4.546   1.00 97.10 85  A 1 
ATOM 652 C CG  . GLU A 1 85  ? -13.728 8.122   4.885   1.00 88.21 85  A 1 
ATOM 653 C CD  . GLU A 1 85  ? -14.607 7.684   3.697   1.00 80.68 85  A 1 
ATOM 654 O OE1 . GLU A 1 85  ? -15.714 7.164   3.941   1.00 73.50 85  A 1 
ATOM 655 O OE2 . GLU A 1 85  ? -14.180 7.879   2.533   1.00 72.80 85  A 1 
ATOM 656 N N   . LYS A 1 86  ? -10.169 6.818   2.260   1.00 98.16 86  A 1 
ATOM 657 C CA  . LYS A 1 86  ? -8.899  7.031   1.557   1.00 98.25 86  A 1 
ATOM 658 C C   . LYS A 1 86  ? -8.562  8.518   1.539   1.00 98.18 86  A 1 
ATOM 659 O O   . LYS A 1 86  ? -9.266  9.293   0.900   1.00 97.65 86  A 1 
ATOM 660 C CB  . LYS A 1 86  ? -8.964  6.416   0.153   1.00 97.83 86  A 1 
ATOM 661 C CG  . LYS A 1 86  ? -7.571  6.447   -0.521  1.00 96.46 86  A 1 
ATOM 662 C CD  . LYS A 1 86  ? -7.521  5.638   -1.824  1.00 94.28 86  A 1 
ATOM 663 C CE  . LYS A 1 86  ? -8.503  6.172   -2.862  1.00 89.60 86  A 1 
ATOM 664 N NZ  . LYS A 1 86  ? -8.269  5.562   -4.189  1.00 86.38 86  A 1 
ATOM 665 N N   . VAL A 1 87  ? -7.475  8.899   2.205   1.00 98.22 87  A 1 
ATOM 666 C CA  . VAL A 1 87  ? -7.088  10.311  2.402   1.00 97.98 87  A 1 
ATOM 667 C C   . VAL A 1 87  ? -5.928  10.766  1.523   1.00 97.92 87  A 1 
ATOM 668 O O   . VAL A 1 87  ? -5.837  11.946  1.205   1.00 96.56 87  A 1 
ATOM 669 C CB  . VAL A 1 87  ? -6.784  10.618  3.877   1.00 97.17 87  A 1 
ATOM 670 C CG1 . VAL A 1 87  ? -8.053  10.463  4.728   1.00 93.93 87  A 1 
ATOM 671 C CG2 . VAL A 1 87  ? -5.675  9.744   4.478   1.00 93.90 87  A 1 
ATOM 672 N N   . GLU A 1 88  ? -5.056  9.856   1.122   1.00 98.22 88  A 1 
ATOM 673 C CA  . GLU A 1 88  ? -3.931  10.149  0.229   1.00 98.18 88  A 1 
ATOM 674 C C   . GLU A 1 88  ? -3.577  8.900   -0.578  1.00 98.32 88  A 1 
ATOM 675 O O   . GLU A 1 88  ? -3.753  7.773   -0.110  1.00 97.85 88  A 1 
ATOM 676 C CB  . GLU A 1 88  ? -2.730  10.678  1.042   1.00 97.30 88  A 1 
ATOM 677 C CG  . GLU A 1 88  ? -1.637  11.307  0.157   1.00 93.24 88  A 1 
ATOM 678 C CD  . GLU A 1 88  ? -0.543  12.076  0.931   1.00 91.76 88  A 1 
ATOM 679 O OE1 . GLU A 1 88  ? 0.471   12.463  0.310   1.00 86.30 88  A 1 
ATOM 680 O OE2 . GLU A 1 88  ? -0.677  12.358  2.140   1.00 85.49 88  A 1 
ATOM 681 N N   . GLU A 1 89  ? -3.081  9.091   -1.810  1.00 98.18 89  A 1 
ATOM 682 C CA  . GLU A 1 89  ? -2.535  8.008   -2.622  1.00 98.06 89  A 1 
ATOM 683 C C   . GLU A 1 89  ? -1.436  8.510   -3.555  1.00 98.15 89  A 1 
ATOM 684 O O   . GLU A 1 89  ? -1.462  9.653   -4.010  1.00 97.48 89  A 1 
ATOM 685 C CB  . GLU A 1 89  ? -3.648  7.269   -3.388  1.00 96.60 89  A 1 
ATOM 686 C CG  . GLU A 1 89  ? -4.417  8.114   -4.425  1.00 91.38 89  A 1 
ATOM 687 C CD  . GLU A 1 89  ? -5.631  7.364   -5.018  1.00 92.26 89  A 1 
ATOM 688 O OE1 . GLU A 1 89  ? -6.532  8.000   -5.599  1.00 86.69 89  A 1 
ATOM 689 O OE2 . GLU A 1 89  ? -5.772  6.134   -4.842  1.00 87.06 89  A 1 
ATOM 690 N N   . VAL A 1 90  ? -0.494  7.625   -3.868  1.00 98.00 90  A 1 
ATOM 691 C CA  . VAL A 1 90  ? 0.470   7.800   -4.961  1.00 97.95 90  A 1 
ATOM 692 C C   . VAL A 1 90  ? 0.258   6.688   -5.977  1.00 98.09 90  A 1 
ATOM 693 O O   . VAL A 1 90  ? 0.113   5.518   -5.614  1.00 97.44 90  A 1 
ATOM 694 C CB  . VAL A 1 90  ? 1.926   7.870   -4.475  1.00 96.93 90  A 1 
ATOM 695 C CG1 . VAL A 1 90  ? 2.167   9.160   -3.690  1.00 91.25 90  A 1 
ATOM 696 C CG2 . VAL A 1 90  ? 2.339   6.687   -3.602  1.00 90.22 90  A 1 
ATOM 697 N N   . VAL A 1 91  ? 0.171   7.054   -7.262  1.00 97.77 91  A 1 
ATOM 698 C CA  . VAL A 1 91  ? -0.310  6.150   -8.310  1.00 97.53 91  A 1 
ATOM 699 C C   . VAL A 1 91  ? 0.622   6.137   -9.514  1.00 97.33 91  A 1 
ATOM 700 O O   . VAL A 1 91  ? 1.147   7.175   -9.911  1.00 95.14 91  A 1 
ATOM 701 C CB  . VAL A 1 91  ? -1.755  6.480   -8.739  1.00 96.10 91  A 1 
ATOM 702 C CG1 . VAL A 1 91  ? -2.714  6.444   -7.547  1.00 90.93 91  A 1 
ATOM 703 C CG2 . VAL A 1 91  ? -1.914  7.833   -9.424  1.00 92.15 91  A 1 
ATOM 704 N N   . LYS A 1 92  ? 0.752   4.979   -10.149 1.00 96.72 92  A 1 
ATOM 705 C CA  . LYS A 1 92  ? 1.471   4.794   -11.420 1.00 96.40 92  A 1 
ATOM 706 C C   . LYS A 1 92  ? 2.878   5.406   -11.381 1.00 96.52 92  A 1 
ATOM 707 O O   . LYS A 1 92  ? 3.690   4.977   -10.561 1.00 93.51 92  A 1 
ATOM 708 C CB  . LYS A 1 92  ? 0.612   5.320   -12.589 1.00 94.64 92  A 1 
ATOM 709 C CG  . LYS A 1 92  ? -0.779  4.676   -12.690 1.00 89.16 92  A 1 
ATOM 710 C CD  . LYS A 1 92  ? -1.547  5.340   -13.822 1.00 84.92 92  A 1 
ATOM 711 C CE  . LYS A 1 92  ? -2.971  4.812   -13.877 1.00 76.82 92  A 1 
ATOM 712 N NZ  . LYS A 1 92  ? -3.772  5.541   -14.881 1.00 67.02 92  A 1 
ATOM 713 N N   . ASP A 1 93  ? 3.149   6.386   -12.227 1.00 95.88 93  A 1 
ATOM 714 C CA  . ASP A 1 93  ? 4.471   7.009   -12.361 1.00 96.02 93  A 1 
ATOM 715 C C   . ASP A 1 93  ? 4.885   7.800   -11.111 1.00 96.81 93  A 1 
ATOM 716 O O   . ASP A 1 93  ? 6.076   7.914   -10.823 1.00 95.78 93  A 1 
ATOM 717 C CB  . ASP A 1 93  ? 4.487   7.898   -13.614 1.00 94.77 93  A 1 
ATOM 718 C CG  . ASP A 1 93  ? 4.144   7.137   -14.903 1.00 89.51 93  A 1 
ATOM 719 O OD1 . ASP A 1 93  ? 4.441   5.924   -14.983 1.00 85.27 93  A 1 
ATOM 720 O OD2 . ASP A 1 93  ? 3.529   7.754   -15.798 1.00 84.39 93  A 1 
ATOM 721 N N   . ASP A 1 94  ? 3.917   8.273   -10.314 1.00 96.64 94  A 1 
ATOM 722 C CA  . ASP A 1 94  ? 4.182   8.943   -9.038  1.00 97.04 94  A 1 
ATOM 723 C C   . ASP A 1 94  ? 4.516   7.954   -7.911  1.00 97.59 94  A 1 
ATOM 724 O O   . ASP A 1 94  ? 5.049   8.364   -6.876  1.00 97.02 94  A 1 
ATOM 725 C CB  . ASP A 1 94  ? 2.987   9.814   -8.633  1.00 96.33 94  A 1 
ATOM 726 C CG  . ASP A 1 94  ? 2.721   10.957  -9.608  1.00 92.01 94  A 1 
ATOM 727 O OD1 . ASP A 1 94  ? 3.706   11.582  -10.057 1.00 87.84 94  A 1 
ATOM 728 O OD2 . ASP A 1 94  ? 1.526   11.203  -9.880  1.00 86.77 94  A 1 
ATOM 729 N N   . ALA A 1 95  ? 4.245   6.663   -8.092  1.00 97.51 95  A 1 
ATOM 730 C CA  . ALA A 1 95  ? 4.562   5.620   -7.119  1.00 97.46 95  A 1 
ATOM 731 C C   . ALA A 1 95  ? 6.058   5.262   -7.153  1.00 97.59 95  A 1 
ATOM 732 O O   . ALA A 1 95  ? 6.456   4.139   -7.460  1.00 96.92 95  A 1 
ATOM 733 C CB  . ALA A 1 95  ? 3.626   4.420   -7.319  1.00 97.07 95  A 1 
ATOM 734 N N   . THR A 1 96  ? 6.895   6.244   -6.841  1.00 97.69 96  A 1 
ATOM 735 C CA  . THR A 1 96  ? 8.339   6.071   -6.655  1.00 97.78 96  A 1 
ATOM 736 C C   . THR A 1 96  ? 8.643   5.770   -5.191  1.00 98.12 96  A 1 
ATOM 737 O O   . THR A 1 96  ? 7.875   6.135   -4.301  1.00 98.03 96  A 1 
ATOM 738 C CB  . THR A 1 96  ? 9.125   7.306   -7.117  1.00 97.39 96  A 1 
ATOM 739 O OG1 . THR A 1 96  ? 8.863   8.404   -6.279  1.00 95.77 96  A 1 
ATOM 740 C CG2 . THR A 1 96  ? 8.795   7.714   -8.553  1.00 94.83 96  A 1 
ATOM 741 N N   . VAL A 1 97  ? 9.792   5.150   -4.929  1.00 97.74 97  A 1 
ATOM 742 C CA  . VAL A 1 97  ? 10.251  4.874   -3.554  1.00 97.91 97  A 1 
ATOM 743 C C   . VAL A 1 97  ? 10.266  6.150   -2.706  1.00 98.18 97  A 1 
ATOM 744 O O   . VAL A 1 97  ? 9.774   6.143   -1.580  1.00 98.02 97  A 1 
ATOM 745 C CB  . VAL A 1 97  ? 11.647  4.222   -3.583  1.00 97.32 97  A 1 
ATOM 746 C CG1 . VAL A 1 97  ? 12.232  4.018   -2.183  1.00 94.99 97  A 1 
ATOM 747 C CG2 . VAL A 1 97  ? 11.590  2.856   -4.273  1.00 95.26 97  A 1 
ATOM 748 N N   . GLU A 1 98  ? 10.751  7.257   -3.270  1.00 97.97 98  A 1 
ATOM 749 C CA  . GLU A 1 98  ? 10.828  8.555   -2.594  1.00 97.99 98  A 1 
ATOM 750 C C   . GLU A 1 98  ? 9.440   9.110   -2.247  1.00 98.21 98  A 1 
ATOM 751 O O   . GLU A 1 98  ? 9.191   9.475   -1.098  1.00 97.89 98  A 1 
ATOM 752 C CB  . GLU A 1 98  ? 11.607  9.521   -3.497  1.00 97.57 98  A 1 
ATOM 753 C CG  . GLU A 1 98  ? 11.844  10.888  -2.843  1.00 87.41 98  A 1 
ATOM 754 C CD  . GLU A 1 98  ? 12.657  11.847  -3.729  1.00 80.05 98  A 1 
ATOM 755 O OE1 . GLU A 1 98  ? 12.908  12.980  -3.262  1.00 72.97 98  A 1 
ATOM 756 O OE2 . GLU A 1 98  ? 13.030  11.461  -4.860  1.00 74.57 98  A 1 
ATOM 757 N N   . ASN A 1 99  ? 8.501   9.116   -3.208  1.00 98.30 99  A 1 
ATOM 758 C CA  . ASN A 1 99  ? 7.154   9.642   -2.981  1.00 98.37 99  A 1 
ATOM 759 C C   . ASN A 1 99  ? 6.359   8.778   -1.994  1.00 98.51 99  A 1 
ATOM 760 O O   . ASN A 1 99  ? 5.628   9.309   -1.160  1.00 98.35 99  A 1 
ATOM 761 C CB  . ASN A 1 99  ? 6.412   9.749   -4.320  1.00 98.17 99  A 1 
ATOM 762 C CG  . ASN A 1 99  ? 6.931   10.858  -5.217  1.00 97.31 99  A 1 
ATOM 763 O OD1 . ASN A 1 99  ? 7.662   11.745  -4.817  1.00 93.67 99  A 1 
ATOM 764 N ND2 . ASN A 1 99  ? 6.531   10.847  -6.472  1.00 93.10 99  A 1 
ATOM 765 N N   . ILE A 1 100 ? 6.511   7.457   -2.059  1.00 98.28 100 A 1 
ATOM 766 C CA  . ILE A 1 100 ? 5.875   6.528   -1.118  1.00 98.31 100 A 1 
ATOM 767 C C   . ILE A 1 100 ? 6.410   6.770   0.294   1.00 98.34 100 A 1 
ATOM 768 O O   . ILE A 1 100 ? 5.625   6.886   1.232   1.00 98.36 100 A 1 
ATOM 769 C CB  . ILE A 1 100 ? 6.091   5.065   -1.562  1.00 98.30 100 A 1 
ATOM 770 C CG1 . ILE A 1 100 ? 5.355   4.778   -2.889  1.00 97.70 100 A 1 
ATOM 771 C CG2 . ILE A 1 100 ? 5.591   4.082   -0.490  1.00 97.77 100 A 1 
ATOM 772 C CD1 . ILE A 1 100 ? 5.868   3.520   -3.595  1.00 96.24 100 A 1 
ATOM 773 N N   . GLU A 1 101 ? 7.718   6.901   0.457   1.00 98.23 101 A 1 
ATOM 774 C CA  . GLU A 1 101 ? 8.324   7.170   1.763   1.00 98.13 101 A 1 
ATOM 775 C C   . GLU A 1 101 ? 7.918   8.544   2.312   1.00 98.05 101 A 1 
ATOM 776 O O   . GLU A 1 101 ? 7.571   8.664   3.487   1.00 97.82 101 A 1 
ATOM 777 C CB  . GLU A 1 101 ? 9.846   7.048   1.660   1.00 97.76 101 A 1 
ATOM 778 C CG  . GLU A 1 101 ? 10.467  7.023   3.057   1.00 96.10 101 A 1 
ATOM 779 C CD  . GLU A 1 101 ? 11.995  6.914   3.083   1.00 95.24 101 A 1 
ATOM 780 O OE1 . GLU A 1 101 ? 12.513  6.741   4.212   1.00 91.11 101 A 1 
ATOM 781 O OE2 . GLU A 1 101 ? 12.655  7.083   2.045   1.00 90.81 101 A 1 
ATOM 782 N N   . ALA A 1 102 ? 7.895   9.573   1.453   1.00 98.31 102 A 1 
ATOM 783 C CA  . ALA A 1 102 ? 7.448   10.911  1.828   1.00 98.30 102 A 1 
ATOM 784 C C   . ALA A 1 102 ? 5.979   10.921  2.280   1.00 98.30 102 A 1 
ATOM 785 O O   . ALA A 1 102 ? 5.647   11.606  3.249   1.00 97.93 102 A 1 
ATOM 786 C CB  . ALA A 1 102 ? 7.670   11.856  0.645   1.00 98.19 102 A 1 
ATOM 787 N N   . MET A 1 103 ? 5.109   10.149  1.618   1.00 98.41 103 A 1 
ATOM 788 C CA  . MET A 1 103 ? 3.721   9.962   2.039   1.00 98.40 103 A 1 
ATOM 789 C C   . MET A 1 103 ? 3.650   9.264   3.399   1.00 98.41 103 A 1 
ATOM 790 O O   . MET A 1 103 ? 3.016   9.790   4.309   1.00 98.17 103 A 1 
ATOM 791 C CB  . MET A 1 103 ? 2.953   9.183   0.960   1.00 98.23 103 A 1 
ATOM 792 C CG  . MET A 1 103 ? 1.478   9.003   1.316   1.00 97.29 103 A 1 
ATOM 793 S SD  . MET A 1 103 ? 0.509   8.046   0.119   1.00 96.66 103 A 1 
ATOM 794 C CE  . MET A 1 103 ? 1.293   6.422   0.290   1.00 91.72 103 A 1 
ATOM 795 N N   . ILE A 1 104 ? 4.334   8.140   3.575   1.00 98.10 104 A 1 
ATOM 796 C CA  . ILE A 1 104 ? 4.347   7.378   4.836   1.00 97.92 104 A 1 
ATOM 797 C C   . ILE A 1 104 ? 4.763   8.265   6.015   1.00 97.74 104 A 1 
ATOM 798 O O   . ILE A 1 104 ? 4.091   8.267   7.045   1.00 97.50 104 A 1 
ATOM 799 C CB  . ILE A 1 104 ? 5.264   6.143   4.696   1.00 97.80 104 A 1 
ATOM 800 C CG1 . ILE A 1 104 ? 4.575   5.074   3.822   1.00 97.24 104 A 1 
ATOM 801 C CG2 . ILE A 1 104 ? 5.637   5.543   6.064   1.00 97.14 104 A 1 
ATOM 802 C CD1 . ILE A 1 104 ? 5.528   3.987   3.323   1.00 96.13 104 A 1 
ATOM 803 N N   . LYS A 1 105 ? 5.818   9.068   5.846   1.00 97.68 105 A 1 
ATOM 804 C CA  . LYS A 1 105 ? 6.364   9.941   6.899   1.00 97.38 105 A 1 
ATOM 805 C C   . LYS A 1 105 ? 5.384   10.998  7.417   1.00 97.06 105 A 1 
ATOM 806 O O   . LYS A 1 105 ? 5.617   11.536  8.491   1.00 96.45 105 A 1 
ATOM 807 C CB  . LYS A 1 105 ? 7.651   10.612  6.397   1.00 97.20 105 A 1 
ATOM 808 C CG  . LYS A 1 105 ? 8.838   9.639   6.442   1.00 95.48 105 A 1 
ATOM 809 C CD  . LYS A 1 105 ? 10.089  10.270  5.819   1.00 91.94 105 A 1 
ATOM 810 C CE  . LYS A 1 105 ? 11.247  9.286   5.958   1.00 86.50 105 A 1 
ATOM 811 N NZ  . LYS A 1 105 ? 12.411  9.625   5.099   1.00 78.49 105 A 1 
ATOM 812 N N   . LYS A 1 106 ? 4.286   11.292  6.707   1.00 97.43 106 A 1 
ATOM 813 C CA  . LYS A 1 106 ? 3.239   12.215  7.182   1.00 97.20 106 A 1 
ATOM 814 C C   . LYS A 1 106 ? 2.315   11.579  8.228   1.00 97.11 106 A 1 
ATOM 815 O O   . LYS A 1 106 ? 1.591   12.304  8.906   1.00 96.35 106 A 1 
ATOM 816 C CB  . LYS A 1 106 ? 2.396   12.705  5.999   1.00 97.03 106 A 1 
ATOM 817 C CG  . LYS A 1 106 ? 3.198   13.415  4.899   1.00 94.43 106 A 1 
ATOM 818 C CD  . LYS A 1 106 ? 2.258   13.702  3.731   1.00 91.84 106 A 1 
ATOM 819 C CE  . LYS A 1 106 ? 2.996   14.210  2.498   1.00 85.93 106 A 1 
ATOM 820 N NZ  . LYS A 1 106 ? 2.073   14.245  1.339   1.00 80.27 106 A 1 
ATOM 821 N N   . TYR A 1 107 ? 2.306   10.251  8.334   1.00 97.33 107 A 1 
ATOM 822 C CA  . TYR A 1 107 ? 1.294   9.494   9.088   1.00 96.95 107 A 1 
ATOM 823 C C   . TYR A 1 107 ? 1.867   8.596   10.195  1.00 96.32 107 A 1 
ATOM 824 O O   . TYR A 1 107 ? 1.103   7.906   10.877  1.00 94.19 107 A 1 
ATOM 825 C CB  . TYR A 1 107 ? 0.457   8.683   8.095   1.00 97.01 107 A 1 
ATOM 826 C CG  . TYR A 1 107 ? -0.245  9.525   7.050   1.00 97.28 107 A 1 
ATOM 827 C CD1 . TYR A 1 107 ? -1.398  10.260  7.379   1.00 96.48 107 A 1 
ATOM 828 C CD2 . TYR A 1 107 ? 0.263   9.598   5.742   1.00 96.64 107 A 1 
ATOM 829 C CE1 . TYR A 1 107 ? -2.042  11.052  6.417   1.00 95.78 107 A 1 
ATOM 830 C CE2 . TYR A 1 107 ? -0.372  10.388  4.770   1.00 95.82 107 A 1 
ATOM 831 C CZ  . TYR A 1 107 ? -1.527  11.115  5.111   1.00 95.99 107 A 1 
ATOM 832 O OH  . TYR A 1 107 ? -2.148  11.893  4.168   1.00 94.70 107 A 1 
ATOM 833 N N   . ILE A 1 108 ? 3.169   8.599   10.404  1.00 95.72 108 A 1 
ATOM 834 C CA  . ILE A 1 108 ? 3.838   7.845   11.479  1.00 94.92 108 A 1 
ATOM 835 C C   . ILE A 1 108 ? 4.015   8.686   12.745  1.00 92.01 108 A 1 
ATOM 836 O O   . ILE A 1 108 ? 4.095   8.109   13.837  1.00 85.58 108 A 1 
ATOM 837 C CB  . ILE A 1 108 ? 5.179   7.243   10.990  1.00 94.30 108 A 1 
ATOM 838 C CG1 . ILE A 1 108 ? 6.139   8.333   10.474  1.00 92.93 108 A 1 
ATOM 839 C CG2 . ILE A 1 108 ? 4.902   6.180   9.901   1.00 90.88 108 A 1 
ATOM 840 C CD1 . ILE A 1 108 ? 7.529   7.812   10.098  1.00 90.82 108 A 1 
ATOM 841 O OXT . ILE A 1 108 ? 4.061   9.945   12.632  1.00 88.18 108 A 1 
#
