# 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_if02806
#
_entry.id if02806
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 LYS 2   
1 n PHE 3   
1 n LYS 4   
1 n LYS 5   
1 n GLN 6   
1 n LEU 7   
1 n LYS 8   
1 n PHE 9   
1 n GLY 10  
1 n GLN 11  
1 n ASN 12  
1 n ILE 13  
1 n SER 14  
1 n ILE 15  
1 n LYS 16  
1 n LYS 17  
1 n GLN 18  
1 n GLN 19  
1 n GLN 20  
1 n MET 21  
1 n LYS 22  
1 n ALA 23  
1 n TYR 24  
1 n THR 25  
1 n LEU 26  
1 n ASP 27  
1 n GLU 28  
1 n VAL 29  
1 n GLN 30  
1 n ASP 31  
1 n LYS 32  
1 n LEU 33  
1 n ILE 34  
1 n GLY 35  
1 n LYS 36  
1 n ILE 37  
1 n GLY 38  
1 n THR 39  
1 n PRO 40  
1 n ASP 41  
1 n ARG 42  
1 n ASP 43  
1 n LEU 44  
1 n PHE 45  
1 n GLU 46  
1 n TYR 47  
1 n GLU 48  
1 n LEU 49  
1 n GLN 50  
1 n MET 51  
1 n ASP 52  
1 n LEU 53  
1 n ILE 54  
1 n GLY 55  
1 n LYS 56  
1 n ALA 57  
1 n ILE 58  
1 n LYS 59  
1 n GLN 60  
1 n THR 61  
1 n ARG 62  
1 n GLN 63  
1 n GLU 64  
1 n ARG 65  
1 n ASN 66  
1 n LEU 67  
1 n THR 68  
1 n GLN 69  
1 n GLU 70  
1 n GLU 71  
1 n LEU 72  
1 n GLY 73  
1 n LYS 74  
1 n LEU 75  
1 n ILE 76  
1 n GLY 77  
1 n VAL 78  
1 n GLN 79  
1 n LYS 80  
1 n ALA 81  
1 n GLN 82  
1 n ILE 83  
1 n SER 84  
1 n ARG 85  
1 n LEU 86  
1 n GLU 87  
1 n ASN 88  
1 n ASN 89  
1 n THR 90  
1 n SER 91  
1 n ASN 92  
1 n VAL 93  
1 n THR 94  
1 n MET 95  
1 n VAL 96  
1 n THR 97  
1 n LEU 98  
1 n LEU 99  
1 n ARG 100 
1 n VAL 101 
1 n PHE 102 
1 n THR 103 
1 n ALA 104 
1 n LEU 105 
1 n LYS 106 
1 n ALA 107 
1 n LYS 108 
1 n ILE 109 
1 n LYS 110 
1 n LEU 111 
1 n GLN 112 
1 n VAL 113 
1 n GLU 114 
1 n LEU 115 
1 n PRO 116 
1 n ASN 117 
1 n VAL 118 
1 n ASN 119 
1 n VAL 120 
1 n SER 121 
1 n LEU 122 
1 n GLY 123 
#
_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 @ 2025-11-13 23:28:15)"
_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 77.76
_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 LYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
#
_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   ? -9.450  55.029  29.707  1.00 45.04 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -9.274  54.730  28.266  1.00 63.56 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -8.448  53.469  27.943  1.00 65.12 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -8.621  52.936  26.853  1.00 59.78 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -8.727  55.950  27.512  1.00 60.30 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -9.867  56.842  26.992  1.00 56.90 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -9.250  58.317  26.156  1.00 53.59 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -10.763 58.937  25.373  1.00 46.44 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? -7.599  52.917  28.840  1.00 51.22 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? -6.727  51.746  28.539  1.00 59.08 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? -7.472  50.396  28.430  1.00 55.54 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? -7.147  49.604  27.543  1.00 54.76 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? -5.550  51.694  29.543  1.00 58.87 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? -4.504  52.802  29.290  1.00 55.12 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? -3.309  52.728  30.271  1.00 54.38 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? -2.243  53.797  29.962  1.00 48.85 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? -1.089  53.767  30.909  1.00 44.24 2   A 1 
ATOM 18  N N   . PHE A 1 3   ? -8.544  50.152  29.214  1.00 56.29 3   A 1 
ATOM 19  C CA  . PHE A 1 3   ? -9.304  48.882  29.219  1.00 56.75 3   A 1 
ATOM 20  C C   . PHE A 1 3   ? -10.051 48.576  27.904  1.00 54.15 3   A 1 
ATOM 21  O O   . PHE A 1 3   ? -10.061 47.433  27.443  1.00 53.12 3   A 1 
ATOM 22  C CB  . PHE A 1 3   ? -10.270 48.885  30.415  1.00 55.48 3   A 1 
ATOM 23  C CG  . PHE A 1 3   ? -9.733  48.109  31.599  1.00 52.69 3   A 1 
ATOM 24  C CD1 . PHE A 1 3   ? -10.074 46.747  31.737  1.00 49.93 3   A 1 
ATOM 25  C CD2 . PHE A 1 3   ? -8.889  48.716  32.548  1.00 49.58 3   A 1 
ATOM 26  C CE1 . PHE A 1 3   ? -9.570  46.000  32.816  1.00 46.46 3   A 1 
ATOM 27  C CE2 . PHE A 1 3   ? -8.382  47.965  33.626  1.00 46.04 3   A 1 
ATOM 28  C CZ  . PHE A 1 3   ? -8.725  46.606  33.760  1.00 47.50 3   A 1 
ATOM 29  N N   . LYS A 1 4   ? -10.618 49.582  27.238  1.00 56.04 4   A 1 
ATOM 30  C CA  . LYS A 1 4   ? -11.323 49.380  25.952  1.00 59.07 4   A 1 
ATOM 31  C C   . LYS A 1 4   ? -10.383 48.991  24.798  1.00 54.34 4   A 1 
ATOM 32  O O   . LYS A 1 4   ? -10.826 48.350  23.849  1.00 55.29 4   A 1 
ATOM 33  C CB  . LYS A 1 4   ? -12.180 50.612  25.592  1.00 60.18 4   A 1 
ATOM 34  C CG  . LYS A 1 4   ? -13.543 50.637  26.318  1.00 57.87 4   A 1 
ATOM 35  C CD  . LYS A 1 4   ? -14.455 51.784  25.829  1.00 56.29 4   A 1 
ATOM 36  C CE  . LYS A 1 4   ? -15.833 51.730  26.511  1.00 49.64 4   A 1 
ATOM 37  N NZ  . LYS A 1 4   ? -16.771 52.792  26.047  1.00 46.76 4   A 1 
ATOM 38  N N   . LYS A 1 5   ? -9.099  49.350  24.877  1.00 55.88 5   A 1 
ATOM 39  C CA  . LYS A 1 5   ? -8.090  48.965  23.874  1.00 58.35 5   A 1 
ATOM 40  C C   . LYS A 1 5   ? -7.662  47.498  24.018  1.00 54.51 5   A 1 
ATOM 41  O O   . LYS A 1 5   ? -7.512  46.829  23.000  1.00 54.68 5   A 1 
ATOM 42  C CB  . LYS A 1 5   ? -6.877  49.926  23.892  1.00 59.41 5   A 1 
ATOM 43  C CG  . LYS A 1 5   ? -6.935  50.975  22.765  1.00 56.76 5   A 1 
ATOM 44  C CD  . LYS A 1 5   ? -5.681  51.871  22.724  1.00 55.73 5   A 1 
ATOM 45  C CE  . LYS A 1 5   ? -5.722  52.847  21.533  1.00 48.76 5   A 1 
ATOM 46  N NZ  . LYS A 1 5   ? -4.504  53.704  21.429  1.00 45.71 5   A 1 
ATOM 47  N N   . GLN A 1 6   ? -7.538  46.958  25.251  1.00 49.64 6   A 1 
ATOM 48  C CA  . GLN A 1 6   ? -7.181  45.550  25.492  1.00 51.48 6   A 1 
ATOM 49  C C   . GLN A 1 6   ? -8.268  44.568  25.027  1.00 48.90 6   A 1 
ATOM 50  O O   . GLN A 1 6   ? -7.948  43.567  24.392  1.00 47.59 6   A 1 
ATOM 51  C CB  . GLN A 1 6   ? -6.860  45.338  26.977  1.00 51.18 6   A 1 
ATOM 52  C CG  . GLN A 1 6   ? -5.368  45.544  27.271  1.00 45.26 6   A 1 
ATOM 53  C CD  . GLN A 1 6   ? -5.023  45.338  28.743  1.00 42.36 6   A 1 
ATOM 54  O OE1 . GLN A 1 6   ? -5.857  45.453  29.619  1.00 38.82 6   A 1 
ATOM 55  N NE2 . GLN A 1 6   ? -3.779  45.062  29.081  1.00 38.67 6   A 1 
ATOM 56  N N   . LEU A 1 7   ? -9.553  44.883  25.248  1.00 52.99 7   A 1 
ATOM 57  C CA  . LEU A 1 7   ? -10.672 44.047  24.784  1.00 52.68 7   A 1 
ATOM 58  C C   . LEU A 1 7   ? -10.730 43.934  23.252  1.00 50.71 7   A 1 
ATOM 59  O O   . LEU A 1 7   ? -10.904 42.835  22.727  1.00 48.71 7   A 1 
ATOM 60  C CB  . LEU A 1 7   ? -11.981 44.609  25.372  1.00 52.37 7   A 1 
ATOM 61  C CG  . LEU A 1 7   ? -12.244 44.101  26.802  1.00 49.01 7   A 1 
ATOM 62  C CD1 . LEU A 1 7   ? -13.094 45.096  27.583  1.00 45.78 7   A 1 
ATOM 63  C CD2 . LEU A 1 7   ? -12.976 42.758  26.772  1.00 48.07 7   A 1 
ATOM 64  N N   . LYS A 1 8   ? -10.499 45.024  22.531  1.00 51.83 8   A 1 
ATOM 65  C CA  . LYS A 1 8   ? -10.432 44.993  21.054  1.00 54.50 8   A 1 
ATOM 66  C C   . LYS A 1 8   ? -9.220  44.219  20.525  1.00 50.53 8   A 1 
ATOM 67  O O   . LYS A 1 8   ? -9.309  43.589  19.473  1.00 49.15 8   A 1 
ATOM 68  C CB  . LYS A 1 8   ? -10.449 46.421  20.480  1.00 54.48 8   A 1 
ATOM 69  C CG  . LYS A 1 8   ? -11.859 47.027  20.463  1.00 51.15 8   A 1 
ATOM 70  C CD  . LYS A 1 8   ? -11.891 48.346  19.673  1.00 49.78 8   A 1 
ATOM 71  C CE  . LYS A 1 8   ? -13.331 48.862  19.536  1.00 43.53 8   A 1 
ATOM 72  N NZ  . LYS A 1 8   ? -13.433 50.003  18.583  1.00 41.03 8   A 1 
ATOM 73  N N   . PHE A 1 9   ? -8.100  44.225  21.253  1.00 49.80 9   A 1 
ATOM 74  C CA  . PHE A 1 9   ? -6.896  43.492  20.857  1.00 49.00 9   A 1 
ATOM 75  C C   . PHE A 1 9   ? -7.070  41.978  21.042  1.00 46.79 9   A 1 
ATOM 76  O O   . PHE A 1 9   ? -6.732  41.210  20.143  1.00 43.99 9   A 1 
ATOM 77  C CB  . PHE A 1 9   ? -5.682  44.049  21.619  1.00 47.79 9   A 1 
ATOM 78  C CG  . PHE A 1 9   ? -4.425  44.119  20.783  1.00 45.41 9   A 1 
ATOM 79  C CD1 . PHE A 1 9   ? -3.473  43.085  20.834  1.00 42.31 9   A 1 
ATOM 80  C CD2 . PHE A 1 9   ? -4.201  45.232  19.949  1.00 41.51 9   A 1 
ATOM 81  C CE1 . PHE A 1 9   ? -2.300  43.166  20.058  1.00 39.22 9   A 1 
ATOM 82  C CE2 . PHE A 1 9   ? -3.028  45.313  19.174  1.00 38.47 9   A 1 
ATOM 83  C CZ  . PHE A 1 9   ? -2.077  44.280  19.231  1.00 40.72 9   A 1 
ATOM 84  N N   . GLY A 1 10  ? -7.685  41.539  22.155  1.00 52.75 10  A 1 
ATOM 85  C CA  . GLY A 1 10  ? -7.993  40.127  22.410  1.00 56.08 10  A 1 
ATOM 86  C C   . GLY A 1 10  ? -9.001  39.534  21.417  1.00 53.82 10  A 1 
ATOM 87  O O   . GLY A 1 10  ? -8.784  38.435  20.898  1.00 51.48 10  A 1 
ATOM 88  N N   . GLN A 1 11  ? -10.054 40.276  21.071  1.00 50.18 11  A 1 
ATOM 89  C CA  . GLN A 1 11  ? -11.040 39.839  20.072  1.00 53.70 11  A 1 
ATOM 90  C C   . GLN A 1 11  ? -10.431 39.712  18.667  1.00 52.95 11  A 1 
ATOM 91  O O   . GLN A 1 11  ? -10.670 38.711  17.991  1.00 50.01 11  A 1 
ATOM 92  C CB  . GLN A 1 11  ? -12.238 40.797  20.074  1.00 53.58 11  A 1 
ATOM 93  C CG  . GLN A 1 11  ? -13.157 40.539  21.284  1.00 49.50 11  A 1 
ATOM 94  C CD  . GLN A 1 11  ? -14.349 41.493  21.336  1.00 45.94 11  A 1 
ATOM 95  O OE1 . GLN A 1 11  ? -14.330 42.603  20.826  1.00 44.77 11  A 1 
ATOM 96  N NE2 . GLN A 1 11  ? -15.435 41.114  21.979  1.00 43.96 11  A 1 
ATOM 97  N N   . ASN A 1 12  ? -9.567  40.627  18.257  1.00 49.87 12  A 1 
ATOM 98  C CA  . ASN A 1 12  ? -8.894  40.549  16.955  1.00 54.26 12  A 1 
ATOM 99  C C   . ASN A 1 12  ? -7.898  39.382  16.855  1.00 50.35 12  A 1 
ATOM 100 O O   . ASN A 1 12  ? -7.727  38.818  15.774  1.00 48.85 12  A 1 
ATOM 101 C CB  . ASN A 1 12  ? -8.202  41.894  16.658  1.00 53.73 12  A 1 
ATOM 102 C CG  . ASN A 1 12  ? -9.128  42.914  16.016  1.00 47.89 12  A 1 
ATOM 103 O OD1 . ASN A 1 12  ? -10.161 42.605  15.448  1.00 46.50 12  A 1 
ATOM 104 N ND2 . ASN A 1 12  ? -8.769  44.173  16.037  1.00 44.10 12  A 1 
ATOM 105 N N   . ILE A 1 13  ? -7.257  38.975  17.966  1.00 51.76 13  A 1 
ATOM 106 C CA  . ILE A 1 13  ? -6.359  37.811  17.995  1.00 54.26 13  A 1 
ATOM 107 C C   . ILE A 1 13  ? -7.163  36.508  17.905  1.00 53.49 13  A 1 
ATOM 108 O O   . ILE A 1 13  ? -6.782  35.617  17.142  1.00 50.70 13  A 1 
ATOM 109 C CB  . ILE A 1 13  ? -5.432  37.871  19.230  1.00 53.31 13  A 1 
ATOM 110 C CG1 . ILE A 1 13  ? -4.454  39.065  19.096  1.00 49.70 13  A 1 
ATOM 111 C CG2 . ILE A 1 13  ? -4.627  36.568  19.386  1.00 51.47 13  A 1 
ATOM 112 C CD1 . ILE A 1 13  ? -3.707  39.398  20.393  1.00 48.00 13  A 1 
ATOM 113 N N   . SER A 1 14  ? -8.310  36.392  18.603  1.00 52.10 14  A 1 
ATOM 114 C CA  . SER A 1 14  ? -9.186  35.216  18.503  1.00 56.53 14  A 1 
ATOM 115 C C   . SER A 1 14  ? -9.805  35.056  17.112  1.00 54.65 14  A 1 
ATOM 116 O O   . SER A 1 14  ? -9.830  33.943  16.585  1.00 54.13 14  A 1 
ATOM 117 C CB  . SER A 1 14  ? -10.290 35.263  19.560  1.00 55.11 14  A 1 
ATOM 118 O OG  . SER A 1 14  ? -9.770  34.844  20.804  1.00 47.83 14  A 1 
ATOM 119 N N   . ILE A 1 15  ? -10.238 36.142  16.477  1.00 53.78 15  A 1 
ATOM 120 C CA  . ILE A 1 15  ? -10.814 36.109  15.122  1.00 56.98 15  A 1 
ATOM 121 C C   . ILE A 1 15  ? -9.742  35.757  14.077  1.00 56.42 15  A 1 
ATOM 122 O O   . ILE A 1 15  ? -9.989  34.932  13.194  1.00 54.09 15  A 1 
ATOM 123 C CB  . ILE A 1 15  ? -11.539 37.440  14.823  1.00 55.80 15  A 1 
ATOM 124 C CG1 . ILE A 1 15  ? -12.758 37.614  15.762  1.00 52.52 15  A 1 
ATOM 125 C CG2 . ILE A 1 15  ? -12.016 37.499  13.360  1.00 54.69 15  A 1 
ATOM 126 C CD1 . ILE A 1 15  ? -13.314 39.042  15.795  1.00 50.90 15  A 1 
ATOM 127 N N   . LYS A 1 16  ? -8.510  36.274  14.211  1.00 54.71 16  A 1 
ATOM 128 C CA  . LYS A 1 16  ? -7.392  35.885  13.326  1.00 56.91 16  A 1 
ATOM 129 C C   . LYS A 1 16  ? -6.977  34.421  13.487  1.00 54.89 16  A 1 
ATOM 130 O O   . LYS A 1 16  ? -6.570  33.800  12.507  1.00 53.69 16  A 1 
ATOM 131 C CB  . LYS A 1 16  ? -6.178  36.805  13.535  1.00 55.43 16  A 1 
ATOM 132 C CG  . LYS A 1 16  ? -6.141  37.935  12.502  1.00 52.30 16  A 1 
ATOM 133 C CD  . LYS A 1 16  ? -4.857  38.763  12.636  1.00 50.57 16  A 1 
ATOM 134 C CE  . LYS A 1 16  ? -4.773  39.785  11.493  1.00 43.97 16  A 1 
ATOM 135 N NZ  . LYS A 1 16  ? -3.510  40.570  11.533  1.00 41.18 16  A 1 
ATOM 136 N N   . LYS A 1 17  ? -7.096  33.843  14.690  1.00 56.29 17  A 1 
ATOM 137 C CA  . LYS A 1 17  ? -6.757  32.435  14.947  1.00 58.95 17  A 1 
ATOM 138 C C   . LYS A 1 17  ? -7.817  31.460  14.409  1.00 57.48 17  A 1 
ATOM 139 O O   . LYS A 1 17  ? -7.476  30.329  14.086  1.00 55.75 17  A 1 
ATOM 140 C CB  . LYS A 1 17  ? -6.470  32.247  16.444  1.00 57.56 17  A 1 
ATOM 141 C CG  . LYS A 1 17  ? -5.276  31.321  16.692  1.00 52.54 17  A 1 
ATOM 142 C CD  . LYS A 1 17  ? -4.963  31.206  18.187  1.00 50.75 17  A 1 
ATOM 143 C CE  . LYS A 1 17  ? -3.704  30.362  18.413  1.00 44.26 17  A 1 
ATOM 144 N NZ  . LYS A 1 17  ? -3.409  30.162  19.854  1.00 41.02 17  A 1 
ATOM 145 N N   . GLN A 1 18  ? -9.074  31.893  14.262  1.00 60.65 18  A 1 
ATOM 146 C CA  . GLN A 1 18  ? -10.144 31.105  13.633  1.00 62.06 18  A 1 
ATOM 147 C C   . GLN A 1 18  ? -10.086 31.097  12.094  1.00 61.40 18  A 1 
ATOM 148 O O   . GLN A 1 18  ? -10.666 30.208  11.480  1.00 58.79 18  A 1 
ATOM 149 C CB  . GLN A 1 18  ? -11.510 31.596  14.136  1.00 60.53 18  A 1 
ATOM 150 C CG  . GLN A 1 18  ? -11.881 30.943  15.476  1.00 54.89 18  A 1 
ATOM 151 C CD  . GLN A 1 18  ? -13.213 31.437  16.031  1.00 50.20 18  A 1 
ATOM 152 O OE1 . GLN A 1 18  ? -13.637 32.557  15.801  1.00 49.06 18  A 1 
ATOM 153 N NE2 . GLN A 1 18  ? -13.911 30.641  16.806  1.00 44.88 18  A 1 
ATOM 154 N N   . GLN A 1 19  ? -9.356  32.001  11.462  1.00 56.81 19  A 1 
ATOM 155 C CA  . GLN A 1 19  ? -9.276  32.110  9.996   1.00 59.66 19  A 1 
ATOM 156 C C   . GLN A 1 19  ? -8.190  31.239  9.329   1.00 59.55 19  A 1 
ATOM 157 O O   . GLN A 1 19  ? -7.962  31.384  8.130   1.00 57.04 19  A 1 
ATOM 158 C CB  . GLN A 1 19  ? -9.162  33.590  9.598   1.00 58.64 19  A 1 
ATOM 159 C CG  . GLN A 1 19  ? -10.527 34.291  9.635   1.00 51.87 19  A 1 
ATOM 160 C CD  . GLN A 1 19  ? -10.449 35.748  9.192   1.00 47.10 19  A 1 
ATOM 161 O OE1 . GLN A 1 19  ? -9.417  36.399  9.225   1.00 45.79 19  A 1 
ATOM 162 N NE2 . GLN A 1 19  ? -11.546 36.330  8.766   1.00 43.11 19  A 1 
ATOM 163 N N   . GLN A 1 20  ? -7.521  30.323  10.049  1.00 63.02 20  A 1 
ATOM 164 C CA  . GLN A 1 20  ? -6.413  29.516  9.495   1.00 67.70 20  A 1 
ATOM 165 C C   . GLN A 1 20  ? -6.568  27.993  9.624   1.00 69.20 20  A 1 
ATOM 166 O O   . GLN A 1 20  ? -5.570  27.279  9.557   1.00 66.25 20  A 1 
ATOM 167 C CB  . GLN A 1 20  ? -5.056  30.019  10.019  1.00 63.22 20  A 1 
ATOM 168 C CG  . GLN A 1 20  ? -4.544  31.226  9.223   1.00 53.18 20  A 1 
ATOM 169 C CD  . GLN A 1 20  ? -3.096  31.570  9.552   1.00 49.44 20  A 1 
ATOM 170 O OE1 . GLN A 1 20  ? -2.490  31.088  10.493  1.00 44.42 20  A 1 
ATOM 171 N NE2 . GLN A 1 20  ? -2.466  32.426  8.780   1.00 42.30 20  A 1 
ATOM 172 N N   . MET A 1 21  ? -7.783  27.457  9.739   1.00 66.05 21  A 1 
ATOM 173 C CA  . MET A 1 21  ? -7.972  26.036  9.424   1.00 68.92 21  A 1 
ATOM 174 C C   . MET A 1 21  ? -8.418  25.914  7.967   1.00 72.05 21  A 1 
ATOM 175 O O   . MET A 1 21  ? -9.583  26.119  7.642   1.00 67.12 21  A 1 
ATOM 176 C CB  . MET A 1 21  ? -8.914  25.334  10.412  1.00 63.74 21  A 1 
ATOM 177 C CG  . MET A 1 21  ? -8.217  25.130  11.757  1.00 55.23 21  A 1 
ATOM 178 S SD  . MET A 1 21  ? -8.840  23.759  12.762  1.00 51.03 21  A 1 
ATOM 179 C CE  . MET A 1 21  ? -10.461 24.397  13.266  1.00 44.20 21  A 1 
ATOM 180 N N   . LYS A 1 22  ? -7.462  25.613  7.081   1.00 73.27 22  A 1 
ATOM 181 C CA  . LYS A 1 22  ? -7.791  25.202  5.715   1.00 77.37 22  A 1 
ATOM 182 C C   . LYS A 1 22  ? -8.486  23.847  5.799   1.00 78.65 22  A 1 
ATOM 183 O O   . LYS A 1 22  ? -7.895  22.894  6.309   1.00 76.65 22  A 1 
ATOM 184 C CB  . LYS A 1 22  ? -6.532  25.120  4.843   1.00 73.42 22  A 1 
ATOM 185 C CG  . LYS A 1 22  ? -5.943  26.501  4.520   1.00 65.43 22  A 1 
ATOM 186 C CD  . LYS A 1 22  ? -4.744  26.348  3.577   1.00 64.24 22  A 1 
ATOM 187 C CE  . LYS A 1 22  ? -4.182  27.716  3.189   1.00 55.96 22  A 1 
ATOM 188 N NZ  . LYS A 1 22  ? -3.072  27.579  2.211   1.00 49.94 22  A 1 
ATOM 189 N N   . ALA A 1 23  ? -9.721  23.768  5.335   1.00 81.37 23  A 1 
ATOM 190 C CA  . ALA A 1 23  ? -10.380 22.494  5.094   1.00 83.00 23  A 1 
ATOM 191 C C   . ALA A 1 23  ? -9.797  21.900  3.807   1.00 83.62 23  A 1 
ATOM 192 O O   . ALA A 1 23  ? -9.678  22.607  2.808   1.00 77.97 23  A 1 
ATOM 193 C CB  . ALA A 1 23  ? -11.895 22.714  5.015   1.00 78.98 23  A 1 
ATOM 194 N N   . TYR A 1 24  ? -9.398  20.633  3.860   1.00 82.89 24  A 1 
ATOM 195 C CA  . TYR A 1 24  ? -8.931  19.882  2.695   1.00 83.21 24  A 1 
ATOM 196 C C   . TYR A 1 24  ? -9.946  18.789  2.393   1.00 85.02 24  A 1 
ATOM 197 O O   . TYR A 1 24  ? -10.494 18.182  3.318   1.00 83.42 24  A 1 
ATOM 198 C CB  . TYR A 1 24  ? -7.540  19.290  2.958   1.00 80.11 24  A 1 
ATOM 199 C CG  . TYR A 1 24  ? -6.453  20.322  3.189   1.00 75.45 24  A 1 
ATOM 200 C CD1 . TYR A 1 24  ? -5.813  20.922  2.089   1.00 70.51 24  A 1 
ATOM 201 C CD2 . TYR A 1 24  ? -6.082  20.683  4.499   1.00 70.17 24  A 1 
ATOM 202 C CE1 . TYR A 1 24  ? -4.799  21.874  2.293   1.00 65.29 24  A 1 
ATOM 203 C CE2 . TYR A 1 24  ? -5.068  21.639  4.708   1.00 66.95 24  A 1 
ATOM 204 C CZ  . TYR A 1 24  ? -4.422  22.233  3.604   1.00 68.07 24  A 1 
ATOM 205 O OH  . TYR A 1 24  ? -3.435  23.152  3.801   1.00 65.40 24  A 1 
ATOM 206 N N   . THR A 1 25  ? -10.197 18.518  1.130   1.00 87.45 25  A 1 
ATOM 207 C CA  . THR A 1 25  ? -10.963 17.336  0.727   1.00 88.83 25  A 1 
ATOM 208 C C   . THR A 1 25  ? -10.109 16.078  0.891   1.00 88.97 25  A 1 
ATOM 209 O O   . THR A 1 25  ? -8.879  16.146  0.966   1.00 88.69 25  A 1 
ATOM 210 C CB  . THR A 1 25  ? -11.510 17.454  -0.702  1.00 88.31 25  A 1 
ATOM 211 O OG1 . THR A 1 25  ? -10.464 17.432  -1.634  1.00 83.35 25  A 1 
ATOM 212 C CG2 . THR A 1 25  ? -12.322 18.731  -0.924  1.00 82.42 25  A 1 
ATOM 213 N N   . LEU A 1 26  ? -10.749 14.909  0.964   1.00 89.69 26  A 1 
ATOM 214 C CA  . LEU A 1 26  ? -10.025 13.636  1.021   1.00 89.15 26  A 1 
ATOM 215 C C   . LEU A 1 26  ? -9.117  13.462  -0.203  1.00 88.87 26  A 1 
ATOM 216 O O   . LEU A 1 26  ? -7.968  13.064  -0.043  1.00 89.64 26  A 1 
ATOM 217 C CB  . LEU A 1 26  ? -11.041 12.486  1.147   1.00 89.34 26  A 1 
ATOM 218 C CG  . LEU A 1 26  ? -10.399 11.084  1.207   1.00 84.33 26  A 1 
ATOM 219 C CD1 . LEU A 1 26  ? -9.508  10.910  2.442   1.00 76.85 26  A 1 
ATOM 220 C CD2 . LEU A 1 26  ? -11.499 10.023  1.255   1.00 79.92 26  A 1 
ATOM 221 N N   . ASP A 1 27  ? -9.607  13.833  -1.381  1.00 90.45 27  A 1 
ATOM 222 C CA  . ASP A 1 27  ? -8.864  13.734  -2.639  1.00 90.09 27  A 1 
ATOM 223 C C   . ASP A 1 27  ? -7.622  14.636  -2.639  1.00 90.73 27  A 1 
ATOM 224 O O   . ASP A 1 27  ? -6.531  14.189  -2.987  1.00 90.13 27  A 1 
ATOM 225 C CB  . ASP A 1 27  ? -9.790  14.090  -3.813  1.00 88.80 27  A 1 
ATOM 226 C CG  . ASP A 1 27  ? -11.033 13.195  -3.906  1.00 83.87 27  A 1 
ATOM 227 O OD1 . ASP A 1 27  ? -10.993 12.059  -3.384  1.00 77.02 27  A 1 
ATOM 228 O OD2 . ASP A 1 27  ? -12.049 13.695  -4.434  1.00 78.07 27  A 1 
ATOM 229 N N   . GLU A 1 28  ? -7.733  15.872  -2.144  1.00 89.34 28  A 1 
ATOM 230 C CA  . GLU A 1 28  ? -6.582  16.781  -2.012  1.00 88.78 28  A 1 
ATOM 231 C C   . GLU A 1 28  ? -5.517  16.233  -1.054  1.00 89.19 28  A 1 
ATOM 232 O O   . GLU A 1 28  ? -4.314  16.409  -1.274  1.00 88.27 28  A 1 
ATOM 233 C CB  . GLU A 1 28  ? -7.049  18.137  -1.469  1.00 88.34 28  A 1 
ATOM 234 C CG  . GLU A 1 28  ? -7.804  18.996  -2.495  1.00 82.71 28  A 1 
ATOM 235 C CD  . GLU A 1 28  ? -8.396  20.263  -1.851  1.00 80.24 28  A 1 
ATOM 236 O OE1 . GLU A 1 28  ? -8.554  21.273  -2.567  1.00 72.52 28  A 1 
ATOM 237 O OE2 . GLU A 1 28  ? -8.682  20.242  -0.625  1.00 73.99 28  A 1 
ATOM 238 N N   . VAL A 1 29  ? -5.947  15.576  0.031   1.00 90.94 29  A 1 
ATOM 239 C CA  . VAL A 1 29  ? -5.032  14.940  0.985   1.00 90.51 29  A 1 
ATOM 240 C C   . VAL A 1 29  ? -4.371  13.715  0.356   1.00 91.12 29  A 1 
ATOM 241 O O   . VAL A 1 29  ? -3.157  13.551  0.495   1.00 90.86 29  A 1 
ATOM 242 C CB  . VAL A 1 29  ? -5.757  14.592  2.297   1.00 89.59 29  A 1 
ATOM 243 C CG1 . VAL A 1 29  ? -4.857  13.819  3.270   1.00 84.47 29  A 1 
ATOM 244 C CG2 . VAL A 1 29  ? -6.197  15.871  3.028   1.00 85.48 29  A 1 
ATOM 245 N N   . GLN A 1 30  ? -5.131  12.877  -0.351  1.00 87.38 30  A 1 
ATOM 246 C CA  . GLN A 1 30  ? -4.603  11.714  -1.065  1.00 85.75 30  A 1 
ATOM 247 C C   . GLN A 1 30  ? -3.593  12.130  -2.136  1.00 85.68 30  A 1 
ATOM 248 O O   . GLN A 1 30  ? -2.454  11.667  -2.093  1.00 85.73 30  A 1 
ATOM 249 C CB  . GLN A 1 30  ? -5.749  10.906  -1.683  1.00 85.84 30  A 1 
ATOM 250 C CG  . GLN A 1 30  ? -6.507  10.098  -0.620  1.00 81.23 30  A 1 
ATOM 251 C CD  . GLN A 1 30  ? -7.645  9.274   -1.213  1.00 79.80 30  A 1 
ATOM 252 O OE1 . GLN A 1 30  ? -7.994  9.347   -2.373  1.00 73.95 30  A 1 
ATOM 253 N NE2 . GLN A 1 30  ? -8.268  8.413   -0.435  1.00 72.09 30  A 1 
ATOM 254 N N   . ASP A 1 31  ? -3.950  13.064  -2.995  1.00 90.45 31  A 1 
ATOM 255 C CA  . ASP A 1 31  ? -3.065  13.579  -4.046  1.00 89.91 31  A 1 
ATOM 256 C C   . ASP A 1 31  ? -1.749  14.131  -3.488  1.00 89.44 31  A 1 
ATOM 257 O O   . ASP A 1 31  ? -0.688  13.975  -4.090  1.00 88.12 31  A 1 
ATOM 258 C CB  . ASP A 1 31  ? -3.783  14.698  -4.817  1.00 89.19 31  A 1 
ATOM 259 C CG  . ASP A 1 31  ? -4.736  14.209  -5.908  1.00 87.54 31  A 1 
ATOM 260 O OD1 . ASP A 1 31  ? -4.841  12.980  -6.113  1.00 83.55 31  A 1 
ATOM 261 O OD2 . ASP A 1 31  ? -5.253  15.100  -6.620  1.00 84.51 31  A 1 
ATOM 262 N N   . LYS A 1 32  ? -1.800  14.759  -2.305  1.00 91.61 32  A 1 
ATOM 263 C CA  . LYS A 1 32  ? -0.606  15.293  -1.645  1.00 89.91 32  A 1 
ATOM 264 C C   . LYS A 1 32  ? 0.272   14.211  -1.011  1.00 90.24 32  A 1 
ATOM 265 O O   . LYS A 1 32  ? 1.484   14.397  -0.940  1.00 88.20 32  A 1 
ATOM 266 C CB  . LYS A 1 32  ? -1.048  16.340  -0.616  1.00 89.42 32  A 1 
ATOM 267 C CG  . LYS A 1 32  ? 0.154   17.058  -0.004  1.00 79.31 32  A 1 
ATOM 268 C CD  . LYS A 1 32  ? -0.312  18.140  0.967   1.00 75.93 32  A 1 
ATOM 269 C CE  . LYS A 1 32  ? 0.929   18.799  1.570   1.00 67.30 32  A 1 
ATOM 270 N NZ  . LYS A 1 32  ? 0.557   19.816  2.584   1.00 59.75 32  A 1 
ATOM 271 N N   . LEU A 1 33  ? -0.331  13.141  -0.485  1.00 89.30 33  A 1 
ATOM 272 C CA  . LEU A 1 33  ? 0.394   12.106  0.261   1.00 87.80 33  A 1 
ATOM 273 C C   . LEU A 1 33  ? 0.900   10.967  -0.620  1.00 87.73 33  A 1 
ATOM 274 O O   . LEU A 1 33  ? 1.968   10.431  -0.348  1.00 86.96 33  A 1 
ATOM 275 C CB  . LEU A 1 33  ? -0.506  11.550  1.376   1.00 88.26 33  A 1 
ATOM 276 C CG  . LEU A 1 33  ? -0.795  12.528  2.528   1.00 84.86 33  A 1 
ATOM 277 C CD1 . LEU A 1 33  ? -1.754  11.863  3.513   1.00 80.95 33  A 1 
ATOM 278 C CD2 . LEU A 1 33  ? 0.466   12.930  3.299   1.00 80.85 33  A 1 
ATOM 279 N N   . ILE A 1 34  ? 0.123   10.586  -1.637  1.00 90.23 34  A 1 
ATOM 280 C CA  . ILE A 1 34  ? 0.379   9.403   -2.471  1.00 88.99 34  A 1 
ATOM 281 C C   . ILE A 1 34  ? 0.450   9.723   -3.969  1.00 89.08 34  A 1 
ATOM 282 O O   . ILE A 1 34  ? 0.474   8.814   -4.791  1.00 86.94 34  A 1 
ATOM 283 C CB  . ILE A 1 34  ? -0.616  8.262   -2.142  1.00 87.73 34  A 1 
ATOM 284 C CG1 . ILE A 1 34  ? -2.079  8.641   -2.439  1.00 83.60 34  A 1 
ATOM 285 C CG2 . ILE A 1 34  ? -0.461  7.833   -0.674  1.00 81.72 34  A 1 
ATOM 286 C CD1 . ILE A 1 34  ? -3.071  7.475   -2.322  1.00 79.20 34  A 1 
ATOM 287 N N   . GLY A 1 35  ? 0.510   11.008  -4.316  1.00 89.37 35  A 1 
ATOM 288 C CA  . GLY A 1 35  ? 0.606   11.465  -5.706  1.00 89.01 35  A 1 
ATOM 289 C C   . GLY A 1 35  ? -0.752  11.517  -6.415  1.00 90.86 35  A 1 
ATOM 290 O O   . GLY A 1 35  ? -1.725  10.867  -6.020  1.00 90.17 35  A 1 
ATOM 291 N N   . LYS A 1 36  ? -0.826  12.326  -7.467  1.00 90.34 36  A 1 
ATOM 292 C CA  . LYS A 1 36  ? -2.040  12.470  -8.281  1.00 91.39 36  A 1 
ATOM 293 C C   . LYS A 1 36  ? -2.264  11.231  -9.143  1.00 91.87 36  A 1 
ATOM 294 O O   . LYS A 1 36  ? -1.304  10.649  -9.642  1.00 90.47 36  A 1 
ATOM 295 C CB  . LYS A 1 36  ? -1.957  13.712  -9.171  1.00 90.59 36  A 1 
ATOM 296 C CG  . LYS A 1 36  ? -1.900  14.998  -8.344  1.00 85.59 36  A 1 
ATOM 297 C CD  . LYS A 1 36  ? -1.922  16.202  -9.283  1.00 83.08 36  A 1 
ATOM 298 C CE  . LYS A 1 36  ? -1.914  17.478  -8.450  1.00 74.87 36  A 1 
ATOM 299 N NZ  . LYS A 1 36  ? -2.046  18.672  -9.321  1.00 67.53 36  A 1 
ATOM 300 N N   . ILE A 1 37  ? -3.521  10.892  -9.393  1.00 90.29 37  A 1 
ATOM 301 C CA  . ILE A 1 37  ? -3.903  9.804   -10.298 1.00 90.28 37  A 1 
ATOM 302 C C   . ILE A 1 37  ? -3.254  10.018  -11.676 1.00 90.88 37  A 1 
ATOM 303 O O   . ILE A 1 37  ? -3.297  11.120  -12.225 1.00 88.55 37  A 1 
ATOM 304 C CB  . ILE A 1 37  ? -5.444  9.698   -10.390 1.00 88.77 37  A 1 
ATOM 305 C CG1 . ILE A 1 37  ? -6.042  9.383   -8.997  1.00 83.80 37  A 1 
ATOM 306 C CG2 . ILE A 1 37  ? -5.858  8.621   -11.410 1.00 83.19 37  A 1 
ATOM 307 C CD1 . ILE A 1 37  ? -7.571  9.464   -8.935  1.00 76.90 37  A 1 
ATOM 308 N N   . GLY A 1 38  ? -2.659  8.962   -12.225 1.00 87.09 38  A 1 
ATOM 309 C CA  . GLY A 1 38  ? -1.950  8.978   -13.510 1.00 85.52 38  A 1 
ATOM 310 C C   . GLY A 1 38  ? -0.544  9.579   -13.460 1.00 87.98 38  A 1 
ATOM 311 O O   . GLY A 1 38  ? 0.030   9.870   -14.509 1.00 85.90 38  A 1 
ATOM 312 N N   . THR A 1 39  ? 0.011   9.802   -12.277 1.00 87.29 39  A 1 
ATOM 313 C CA  . THR A 1 39  ? 1.431   10.149  -12.117 1.00 87.89 39  A 1 
ATOM 314 C C   . THR A 1 39  ? 2.262   8.916   -11.763 1.00 88.46 39  A 1 
ATOM 315 O O   . THR A 1 39  ? 1.746   8.030   -11.080 1.00 88.51 39  A 1 
ATOM 316 C CB  . THR A 1 39  ? 1.681   11.250  -11.080 1.00 87.82 39  A 1 
ATOM 317 O OG1 . THR A 1 39  ? 1.320   10.854  -9.780  1.00 86.56 39  A 1 
ATOM 318 C CG2 . THR A 1 39  ? 0.941   12.544  -11.412 1.00 84.95 39  A 1 
ATOM 319 N N   . PRO A 1 40  ? 3.550   8.864   -12.129 1.00 88.02 40  A 1 
ATOM 320 C CA  . PRO A 1 40  ? 4.415   7.731   -11.787 1.00 87.14 40  A 1 
ATOM 321 C C   . PRO A 1 40  ? 4.475   7.424   -10.284 1.00 87.89 40  A 1 
ATOM 322 O O   . PRO A 1 40  ? 4.529   6.261   -9.898  1.00 86.41 40  A 1 
ATOM 323 C CB  . PRO A 1 40  ? 5.805   8.108   -12.318 1.00 86.82 40  A 1 
ATOM 324 C CG  . PRO A 1 40  ? 5.498   9.051   -13.480 1.00 85.18 40  A 1 
ATOM 325 C CD  . PRO A 1 40  ? 4.265   9.804   -12.989 1.00 88.00 40  A 1 
ATOM 326 N N   . ASP A 1 41  ? 4.426   8.448   -9.434  1.00 89.62 41  A 1 
ATOM 327 C CA  . ASP A 1 41  ? 4.423   8.278   -7.977  1.00 88.74 41  A 1 
ATOM 328 C C   . ASP A 1 41  ? 3.151   7.568   -7.497  1.00 88.60 41  A 1 
ATOM 329 O O   . ASP A 1 41  ? 3.213   6.679   -6.644  1.00 86.92 41  A 1 
ATOM 330 C CB  . ASP A 1 41  ? 4.537   9.650   -7.290  1.00 87.14 41  A 1 
ATOM 331 C CG  . ASP A 1 41  ? 5.849   10.390  -7.570  1.00 79.36 41  A 1 
ATOM 332 O OD1 . ASP A 1 41  ? 6.872   9.724   -7.846  1.00 73.26 41  A 1 
ATOM 333 O OD2 . ASP A 1 41  ? 5.815   11.640  -7.514  1.00 72.50 41  A 1 
ATOM 334 N N   . ARG A 1 42  ? 1.991   7.939   -8.068  1.00 88.25 42  A 1 
ATOM 335 C CA  . ARG A 1 42  ? 0.710   7.295   -7.754  1.00 88.48 42  A 1 
ATOM 336 C C   . ARG A 1 42  ? 0.665   5.864   -8.281  1.00 88.16 42  A 1 
ATOM 337 O O   . ARG A 1 42  ? 0.280   4.963   -7.538  1.00 87.34 42  A 1 
ATOM 338 C CB  . ARG A 1 42  ? -0.445  8.146   -8.304  1.00 87.97 42  A 1 
ATOM 339 C CG  . ARG A 1 42  ? -1.828  7.557   -7.992  1.00 88.13 42  A 1 
ATOM 340 C CD  . ARG A 1 42  ? -2.036  7.370   -6.492  1.00 85.72 42  A 1 
ATOM 341 N NE  . ARG A 1 42  ? -3.387  6.869   -6.206  1.00 83.09 42  A 1 
ATOM 342 C CZ  . ARG A 1 42  ? -4.340  7.504   -5.550  1.00 81.77 42  A 1 
ATOM 343 N NH1 . ARG A 1 42  ? -4.170  8.701   -5.056  1.00 73.56 42  A 1 
ATOM 344 N NH2 . ARG A 1 42  ? -5.489  6.928   -5.395  1.00 73.60 42  A 1 
ATOM 345 N N   . ASP A 1 43  ? 1.104   5.646   -9.508  1.00 86.94 43  A 1 
ATOM 346 C CA  . ASP A 1 43  ? 1.142   4.324   -10.138 1.00 84.88 43  A 1 
ATOM 347 C C   . ASP A 1 43  ? 2.053   3.368   -9.352  1.00 85.11 43  A 1 
ATOM 348 O O   . ASP A 1 43  ? 1.687   2.218   -9.100  1.00 85.25 43  A 1 
ATOM 349 C CB  . ASP A 1 43  ? 1.629   4.455   -11.593 1.00 83.84 43  A 1 
ATOM 350 C CG  . ASP A 1 43  ? 0.706   5.264   -12.518 1.00 78.84 43  A 1 
ATOM 351 O OD1 . ASP A 1 43  ? -0.480  5.475   -12.174 1.00 74.44 43  A 1 
ATOM 352 O OD2 . ASP A 1 43  ? 1.205   5.677   -13.589 1.00 74.79 43  A 1 
ATOM 353 N N   . LEU A 1 44  ? 3.205   3.849   -8.883  1.00 86.97 44  A 1 
ATOM 354 C CA  . LEU A 1 44  ? 4.114   3.082   -8.029  1.00 86.52 44  A 1 
ATOM 355 C C   . LEU A 1 44  ? 3.464   2.725   -6.688  1.00 86.49 44  A 1 
ATOM 356 O O   . LEU A 1 44  ? 3.515   1.565   -6.277  1.00 86.32 44  A 1 
ATOM 357 C CB  . LEU A 1 44  ? 5.418   3.876   -7.831  1.00 86.10 44  A 1 
ATOM 358 C CG  . LEU A 1 44  ? 6.463   3.148   -6.962  1.00 77.72 44  A 1 
ATOM 359 C CD1 . LEU A 1 44  ? 6.929   1.832   -7.593  1.00 73.44 44  A 1 
ATOM 360 C CD2 . LEU A 1 44  ? 7.688   4.045   -6.774  1.00 73.05 44  A 1 
ATOM 361 N N   . PHE A 1 45  ? 2.815   3.684   -6.036  1.00 85.80 45  A 1 
ATOM 362 C CA  . PHE A 1 45  ? 2.110   3.430   -4.777  1.00 85.46 45  A 1 
ATOM 363 C C   . PHE A 1 45  ? 1.002   2.381   -4.946  1.00 85.97 45  A 1 
ATOM 364 O O   . PHE A 1 45  ? 0.888   1.452   -4.141  1.00 86.45 45  A 1 
ATOM 365 C CB  . PHE A 1 45  ? 1.538   4.750   -4.245  1.00 86.33 45  A 1 
ATOM 366 C CG  . PHE A 1 45  ? 0.737   4.571   -2.972  1.00 84.34 45  A 1 
ATOM 367 C CD1 . PHE A 1 45  ? -0.646  4.306   -3.032  1.00 79.04 45  A 1 
ATOM 368 C CD2 . PHE A 1 45  ? 1.387   4.606   -1.728  1.00 80.28 45  A 1 
ATOM 369 C CE1 . PHE A 1 45  ? -1.375  4.074   -1.853  1.00 75.97 45  A 1 
ATOM 370 C CE2 . PHE A 1 45  ? 0.659   4.375   -0.547  1.00 76.78 45  A 1 
ATOM 371 C CZ  . PHE A 1 45  ? -0.724  4.106   -0.609  1.00 76.62 45  A 1 
ATOM 372 N N   . GLU A 1 46  ? 0.187   2.506   -5.988  1.00 84.73 46  A 1 
ATOM 373 C CA  . GLU A 1 46  ? -0.889  1.556   -6.282  1.00 83.84 46  A 1 
ATOM 374 C C   . GLU A 1 46  ? -0.338  0.165   -6.611  1.00 84.04 46  A 1 
ATOM 375 O O   . GLU A 1 46  ? -0.868  -0.838  -6.125  1.00 83.71 46  A 1 
ATOM 376 C CB  . GLU A 1 46  ? -1.775  2.090   -7.418  1.00 83.98 46  A 1 
ATOM 377 C CG  . GLU A 1 46  ? -2.632  3.271   -6.929  1.00 80.44 46  A 1 
ATOM 378 C CD  . GLU A 1 46  ? -3.613  3.834   -7.968  1.00 79.31 46  A 1 
ATOM 379 O OE1 . GLU A 1 46  ? -4.272  4.848   -7.618  1.00 70.55 46  A 1 
ATOM 380 O OE2 . GLU A 1 46  ? -3.762  3.231   -9.054  1.00 72.59 46  A 1 
ATOM 381 N N   . TYR A 1 47  ? 0.762   0.095   -7.355  1.00 86.22 47  A 1 
ATOM 382 C CA  . TYR A 1 47  ? 1.469   -1.156  -7.620  1.00 85.42 47  A 1 
ATOM 383 C C   . TYR A 1 47  ? 1.980   -1.806  -6.332  1.00 86.27 47  A 1 
ATOM 384 O O   . TYR A 1 47  ? 1.728   -2.992  -6.099  1.00 86.63 47  A 1 
ATOM 385 C CB  . TYR A 1 47  ? 2.617   -0.893  -8.600  1.00 84.07 47  A 1 
ATOM 386 C CG  . TYR A 1 47  ? 3.504   -2.103  -8.805  1.00 77.01 47  A 1 
ATOM 387 C CD1 . TYR A 1 47  ? 4.718   -2.222  -8.095  1.00 71.69 47  A 1 
ATOM 388 C CD2 . TYR A 1 47  ? 3.089   -3.137  -9.665  1.00 70.49 47  A 1 
ATOM 389 C CE1 . TYR A 1 47  ? 5.516   -3.370  -8.249  1.00 64.03 47  A 1 
ATOM 390 C CE2 . TYR A 1 47  ? 3.881   -4.289  -9.820  1.00 65.25 47  A 1 
ATOM 391 C CZ  . TYR A 1 47  ? 5.096   -4.407  -9.110  1.00 63.75 47  A 1 
ATOM 392 O OH  . TYR A 1 47  ? 5.862   -5.524  -9.254  1.00 61.90 47  A 1 
ATOM 393 N N   . GLU A 1 48  ? 2.659   -1.058  -5.465  1.00 85.36 48  A 1 
ATOM 394 C CA  . GLU A 1 48  ? 3.167   -1.576  -4.189  1.00 85.17 48  A 1 
ATOM 395 C C   . GLU A 1 48  ? 2.034   -2.077  -3.287  1.00 85.92 48  A 1 
ATOM 396 O O   . GLU A 1 48  ? 2.140   -3.160  -2.701  1.00 85.90 48  A 1 
ATOM 397 C CB  . GLU A 1 48  ? 3.978   -0.498  -3.455  1.00 84.45 48  A 1 
ATOM 398 C CG  . GLU A 1 48  ? 5.353   -0.267  -4.102  1.00 77.68 48  A 1 
ATOM 399 C CD  . GLU A 1 48  ? 6.226   0.728   -3.319  1.00 73.92 48  A 1 
ATOM 400 O OE1 . GLU A 1 48  ? 7.433   0.802   -3.654  1.00 65.40 48  A 1 
ATOM 401 O OE2 . GLU A 1 48  ? 5.729   1.343   -2.348  1.00 65.22 48  A 1 
ATOM 402 N N   . LEU A 1 49  ? 0.925   -1.348  -3.232  1.00 85.57 49  A 1 
ATOM 403 C CA  . LEU A 1 49  ? -0.268  -1.758  -2.498  1.00 86.17 49  A 1 
ATOM 404 C C   . LEU A 1 49  ? -0.858  -3.057  -3.063  1.00 86.96 49  A 1 
ATOM 405 O O   . LEU A 1 49  ? -1.185  -3.969  -2.302  1.00 87.43 49  A 1 
ATOM 406 C CB  . LEU A 1 49  ? -1.288  -0.608  -2.527  1.00 86.46 49  A 1 
ATOM 407 C CG  . LEU A 1 49  ? -2.599  -0.919  -1.784  1.00 77.96 49  A 1 
ATOM 408 C CD1 . LEU A 1 49  ? -2.376  -1.165  -0.290  1.00 72.77 49  A 1 
ATOM 409 C CD2 . LEU A 1 49  ? -3.570  0.250   -1.939  1.00 74.10 49  A 1 
ATOM 410 N N   . GLN A 1 50  ? -0.973  -3.181  -4.380  1.00 86.91 50  A 1 
ATOM 411 C CA  . GLN A 1 50  ? -1.435  -4.408  -5.029  1.00 86.23 50  A 1 
ATOM 412 C C   . GLN A 1 50  ? -0.511  -5.590  -4.725  1.00 86.92 50  A 1 
ATOM 413 O O   . GLN A 1 50  ? -0.995  -6.682  -4.410  1.00 87.04 50  A 1 
ATOM 414 C CB  . GLN A 1 50  ? -1.523  -4.202  -6.545  1.00 85.02 50  A 1 
ATOM 415 C CG  . GLN A 1 50  ? -2.727  -3.345  -6.957  1.00 75.88 50  A 1 
ATOM 416 C CD  . GLN A 1 50  ? -2.727  -3.045  -8.452  1.00 72.33 50  A 1 
ATOM 417 O OE1 . GLN A 1 50  ? -1.999  -3.625  -9.243  1.00 66.04 50  A 1 
ATOM 418 N NE2 . GLN A 1 50  ? -3.572  -2.148  -8.909  1.00 61.51 50  A 1 
ATOM 419 N N   . MET A 1 51  ? 0.799   -5.380  -4.761  1.00 86.99 51  A 1 
ATOM 420 C CA  . MET A 1 51  ? 1.770   -6.416  -4.416  1.00 87.44 51  A 1 
ATOM 421 C C   . MET A 1 51  ? 1.647   -6.845  -2.948  1.00 88.55 51  A 1 
ATOM 422 O O   . MET A 1 51  ? 1.618   -8.045  -2.668  1.00 87.91 51  A 1 
ATOM 423 C CB  . MET A 1 51  ? 3.193   -5.942  -4.738  1.00 84.91 51  A 1 
ATOM 424 C CG  . MET A 1 51  ? 3.500   -5.861  -6.243  1.00 79.84 51  A 1 
ATOM 425 S SD  . MET A 1 51  ? 3.255   -7.403  -7.172  1.00 76.05 51  A 1 
ATOM 426 C CE  . MET A 1 51  ? 1.724   -6.976  -8.046  1.00 67.05 51  A 1 
ATOM 427 N N   . ASP A 1 52  ? 1.483   -5.914  -2.016  1.00 87.59 52  A 1 
ATOM 428 C CA  . ASP A 1 52  ? 1.266   -6.234  -0.597  1.00 88.12 52  A 1 
ATOM 429 C C   . ASP A 1 52  ? -0.027  -7.041  -0.379  1.00 89.56 52  A 1 
ATOM 430 O O   . ASP A 1 52  ? -0.032  -8.059  0.323   1.00 89.41 52  A 1 
ATOM 431 C CB  . ASP A 1 52  ? 1.261   -4.936  0.218   1.00 86.66 52  A 1 
ATOM 432 C CG  . ASP A 1 52  ? 1.043   -5.210  1.706   1.00 77.92 52  A 1 
ATOM 433 O OD1 . ASP A 1 52  ? 1.844   -5.949  2.316   1.00 72.17 52  A 1 
ATOM 434 O OD2 . ASP A 1 52  ? 0.023   -4.730  2.257   1.00 71.37 52  A 1 
ATOM 435 N N   . LEU A 1 53  ? -1.116  -6.661  -1.050  1.00 87.91 53  A 1 
ATOM 436 C CA  . LEU A 1 53  ? -2.382  -7.398  -1.008  1.00 88.27 53  A 1 
ATOM 437 C C   . LEU A 1 53  ? -2.237  -8.819  -1.566  1.00 88.94 53  A 1 
ATOM 438 O O   . LEU A 1 53  ? -2.767  -9.763  -0.974  1.00 89.65 53  A 1 
ATOM 439 C CB  . LEU A 1 53  ? -3.458  -6.618  -1.785  1.00 88.44 53  A 1 
ATOM 440 C CG  . LEU A 1 53  ? -3.924  -5.317  -1.106  1.00 80.84 53  A 1 
ATOM 441 C CD1 . LEU A 1 53  ? -4.872  -4.572  -2.045  1.00 77.10 53  A 1 
ATOM 442 C CD2 . LEU A 1 53  ? -4.663  -5.583  0.208   1.00 78.11 53  A 1 
ATOM 443 N N   . ILE A 1 54  ? -1.486  -8.994  -2.647  1.00 90.32 54  A 1 
ATOM 444 C CA  . ILE A 1 54  ? -1.171  -10.313 -3.204  1.00 89.77 54  A 1 
ATOM 445 C C   . ILE A 1 54  ? -0.398  -11.157 -2.185  1.00 90.55 54  A 1 
ATOM 446 O O   . ILE A 1 54  ? -0.744  -12.320 -1.972  1.00 90.48 54  A 1 
ATOM 447 C CB  . ILE A 1 54  ? -0.406  -10.156 -4.538  1.00 87.78 54  A 1 
ATOM 448 C CG1 . ILE A 1 54  ? -1.388  -9.690  -5.643  1.00 83.83 54  A 1 
ATOM 449 C CG2 . ILE A 1 54  ? 0.278   -11.467 -4.959  1.00 82.53 54  A 1 
ATOM 450 C CD1 . ILE A 1 54  ? -0.701  -9.222  -6.928  1.00 74.99 54  A 1 
ATOM 451 N N   . GLY A 1 55  ? 0.608   -10.588 -1.522  1.00 89.85 55  A 1 
ATOM 452 C CA  . GLY A 1 55  ? 1.371   -11.284 -0.486  1.00 90.07 55  A 1 
ATOM 453 C C   . GLY A 1 55  ? 0.495   -11.754 0.673   1.00 91.45 55  A 1 
ATOM 454 O O   . GLY A 1 55  ? 0.567   -12.920 1.085   1.00 91.97 55  A 1 
ATOM 455 N N   . LYS A 1 56  ? -0.403  -10.895 1.144   1.00 90.81 56  A 1 
ATOM 456 C CA  . LYS A 1 56  ? -1.389  -11.224 2.183   1.00 91.08 56  A 1 
ATOM 457 C C   . LYS A 1 56  ? -2.355  -12.322 1.736   1.00 92.37 56  A 1 
ATOM 458 O O   . LYS A 1 56  ? -2.578  -13.271 2.489   1.00 92.35 56  A 1 
ATOM 459 C CB  . LYS A 1 56  ? -2.156  -9.959  2.585   1.00 90.91 56  A 1 
ATOM 460 C CG  . LYS A 1 56  ? -1.276  -9.008  3.408   1.00 85.86 56  A 1 
ATOM 461 C CD  . LYS A 1 56  ? -1.969  -7.658  3.590   1.00 82.16 56  A 1 
ATOM 462 C CE  . LYS A 1 56  ? -1.095  -6.758  4.460   1.00 75.35 56  A 1 
ATOM 463 N NZ  . LYS A 1 56  ? -1.495  -5.337  4.357   1.00 67.05 56  A 1 
ATOM 464 N N   . ALA A 1 57  ? -2.873  -12.244 0.513   1.00 91.72 57  A 1 
ATOM 465 C CA  . ALA A 1 57  ? -3.771  -13.256 -0.046  1.00 91.12 57  A 1 
ATOM 466 C C   . ALA A 1 57  ? -3.083  -14.625 -0.186  1.00 92.31 57  A 1 
ATOM 467 O O   . ALA A 1 57  ? -3.673  -15.659 0.140   1.00 92.17 57  A 1 
ATOM 468 C CB  . ALA A 1 57  ? -4.288  -12.749 -1.396  1.00 90.26 57  A 1 
ATOM 469 N N   . ILE A 1 58  ? -1.820  -14.653 -0.605  1.00 90.94 58  A 1 
ATOM 470 C CA  . ILE A 1 58  ? -1.009  -15.876 -0.660  1.00 91.75 58  A 1 
ATOM 471 C C   . ILE A 1 58  ? -0.838  -16.470 0.734   1.00 92.55 58  A 1 
ATOM 472 O O   . ILE A 1 58  ? -1.085  -17.661 0.923   1.00 92.65 58  A 1 
ATOM 473 C CB  . ILE A 1 58  ? 0.351   -15.590 -1.333  1.00 91.16 58  A 1 
ATOM 474 C CG1 . ILE A 1 58  ? 0.121   -15.415 -2.853  1.00 90.30 58  A 1 
ATOM 475 C CG2 . ILE A 1 58  ? 1.371   -16.712 -1.065  1.00 89.66 58  A 1 
ATOM 476 C CD1 . ILE A 1 58  ? 1.314   -14.816 -3.588  1.00 86.57 58  A 1 
ATOM 477 N N   . LYS A 1 59  ? -0.461  -15.650 1.711   1.00 93.06 59  A 1 
ATOM 478 C CA  . LYS A 1 59  ? -0.310  -16.075 3.110   1.00 94.06 59  A 1 
ATOM 479 C C   . LYS A 1 59  ? -1.599  -16.671 3.657   1.00 94.40 59  A 1 
ATOM 480 O O   . LYS A 1 59  ? -1.564  -17.767 4.223   1.00 94.31 59  A 1 
ATOM 481 C CB  . LYS A 1 59  ? 0.150   -14.874 3.939   1.00 93.79 59  A 1 
ATOM 482 C CG  . LYS A 1 59  ? 0.315   -15.219 5.423   1.00 93.25 59  A 1 
ATOM 483 C CD  . LYS A 1 59  ? 0.901   -14.012 6.153   1.00 91.33 59  A 1 
ATOM 484 C CE  . LYS A 1 59  ? 1.100   -14.320 7.635   1.00 85.27 59  A 1 
ATOM 485 N NZ  . LYS A 1 59  ? 1.727   -13.160 8.315   1.00 79.58 59  A 1 
ATOM 486 N N   . GLN A 1 60  ? -2.719  -15.985 3.458   1.00 93.51 60  A 1 
ATOM 487 C CA  . GLN A 1 60  ? -4.028  -16.459 3.889   1.00 93.03 60  A 1 
ATOM 488 C C   . GLN A 1 60  ? -4.382  -17.795 3.224   1.00 93.38 60  A 1 
ATOM 489 O O   . GLN A 1 60  ? -4.662  -18.768 3.924   1.00 93.24 60  A 1 
ATOM 490 C CB  . GLN A 1 60  ? -5.065  -15.370 3.591   1.00 93.07 60  A 1 
ATOM 491 C CG  . GLN A 1 60  ? -6.458  -15.807 4.066   1.00 82.94 60  A 1 
ATOM 492 C CD  . GLN A 1 60  ? -7.528  -14.760 3.832   1.00 79.91 60  A 1 
ATOM 493 O OE1 . GLN A 1 60  ? -7.281  -13.595 3.561   1.00 77.05 60  A 1 
ATOM 494 N NE2 . GLN A 1 60  ? -8.776  -15.157 3.947   1.00 71.59 60  A 1 
ATOM 495 N N   . THR A 1 61  ? -4.268  -17.883 1.898   1.00 93.43 61  A 1 
ATOM 496 C CA  . THR A 1 61  ? -4.579  -19.111 1.142   1.00 92.66 61  A 1 
ATOM 497 C C   . THR A 1 61  ? -3.695  -20.285 1.571   1.00 93.09 61  A 1 
ATOM 498 O O   . THR A 1 61  ? -4.153  -21.424 1.674   1.00 92.90 61  A 1 
ATOM 499 C CB  . THR A 1 61  ? -4.388  -18.881 -0.362  1.00 92.11 61  A 1 
ATOM 500 O OG1 . THR A 1 61  ? -5.128  -17.775 -0.817  1.00 85.37 61  A 1 
ATOM 501 C CG2 . THR A 1 61  ? -4.861  -20.079 -1.189  1.00 84.59 61  A 1 
ATOM 502 N N   . ARG A 1 62  ? -2.418  -20.035 1.844   1.00 93.32 62  A 1 
ATOM 503 C CA  . ARG A 1 62  ? -1.500  -21.046 2.375   1.00 93.74 62  A 1 
ATOM 504 C C   . ARG A 1 62  ? -1.955  -21.550 3.748   1.00 93.95 62  A 1 
ATOM 505 O O   . ARG A 1 62  ? -1.961  -22.757 3.972   1.00 94.33 62  A 1 
ATOM 506 C CB  . ARG A 1 62  ? -0.081  -20.452 2.439   1.00 93.99 62  A 1 
ATOM 507 C CG  . ARG A 1 62  ? 0.922   -21.466 2.991   1.00 93.88 62  A 1 
ATOM 508 C CD  . ARG A 1 62  ? 2.305   -20.889 3.231   1.00 93.60 62  A 1 
ATOM 509 N NE  . ARG A 1 62  ? 2.341   -19.745 4.157   1.00 91.80 62  A 1 
ATOM 510 C CZ  . ARG A 1 62  ? 2.139   -19.727 5.461   1.00 94.45 62  A 1 
ATOM 511 N NH1 . ARG A 1 62  ? 1.814   -20.779 6.147   1.00 86.24 62  A 1 
ATOM 512 N NH2 . ARG A 1 62  ? 2.279   -18.606 6.102   1.00 88.10 62  A 1 
ATOM 513 N N   . GLN A 1 63  ? -2.330  -20.643 4.640   1.00 95.04 63  A 1 
ATOM 514 C CA  . GLN A 1 63  ? -2.803  -20.982 5.986   1.00 95.04 63  A 1 
ATOM 515 C C   . GLN A 1 63  ? -4.128  -21.751 5.954   1.00 94.80 63  A 1 
ATOM 516 O O   . GLN A 1 63  ? -4.253  -22.752 6.647   1.00 93.85 63  A 1 
ATOM 517 C CB  . GLN A 1 63  ? -2.944  -19.703 6.818   1.00 95.07 63  A 1 
ATOM 518 C CG  . GLN A 1 63  ? -1.576  -19.127 7.214   1.00 93.98 63  A 1 
ATOM 519 C CD  . GLN A 1 63  ? -1.693  -17.802 7.963   1.00 92.81 63  A 1 
ATOM 520 O OE1 . GLN A 1 63  ? -2.630  -17.036 7.841   1.00 88.56 63  A 1 
ATOM 521 N NE2 . GLN A 1 63  ? -0.726  -17.465 8.786   1.00 86.49 63  A 1 
ATOM 522 N N   . GLU A 1 64  ? -5.073  -21.347 5.108   1.00 94.21 64  A 1 
ATOM 523 C CA  . GLU A 1 64  ? -6.352  -22.050 4.904   1.00 93.29 64  A 1 
ATOM 524 C C   . GLU A 1 64  ? -6.151  -23.493 4.419   1.00 92.76 64  A 1 
ATOM 525 O O   . GLU A 1 64  ? -6.940  -24.381 4.727   1.00 91.15 64  A 1 
ATOM 526 C CB  . GLU A 1 64  ? -7.191  -21.283 3.871   1.00 92.95 64  A 1 
ATOM 527 C CG  . GLU A 1 64  ? -7.771  -19.979 4.436   1.00 87.28 64  A 1 
ATOM 528 C CD  . GLU A 1 64  ? -8.421  -19.092 3.361   1.00 83.81 64  A 1 
ATOM 529 O OE1 . GLU A 1 64  ? -8.874  -17.982 3.732   1.00 77.85 64  A 1 
ATOM 530 O OE2 . GLU A 1 64  ? -8.420  -19.489 2.174   1.00 78.99 64  A 1 
ATOM 531 N N   . ARG A 1 65  ? -5.063  -23.744 3.708   1.00 94.86 65  A 1 
ATOM 532 C CA  . ARG A 1 65  ? -4.656  -25.084 3.260   1.00 93.57 65  A 1 
ATOM 533 C C   . ARG A 1 65  ? -3.781  -25.829 4.265   1.00 94.65 65  A 1 
ATOM 534 O O   . ARG A 1 65  ? -3.276  -26.902 3.931   1.00 93.68 65  A 1 
ATOM 535 C CB  . ARG A 1 65  ? -3.978  -24.968 1.895   1.00 91.82 65  A 1 
ATOM 536 C CG  . ARG A 1 65  ? -4.990  -24.532 0.841   1.00 87.46 65  A 1 
ATOM 537 C CD  . ARG A 1 65  ? -4.273  -24.388 -0.495  1.00 83.42 65  A 1 
ATOM 538 N NE  . ARG A 1 65  ? -5.229  -23.997 -1.537  1.00 77.52 65  A 1 
ATOM 539 C CZ  . ARG A 1 65  ? -5.210  -24.384 -2.792  1.00 72.10 65  A 1 
ATOM 540 N NH1 . ARG A 1 65  ? -4.269  -25.151 -3.271  1.00 67.13 65  A 1 
ATOM 541 N NH2 . ARG A 1 65  ? -6.157  -23.995 -3.594  1.00 64.56 65  A 1 
ATOM 542 N N   . ASN A 1 66  ? -3.589  -25.282 5.467   1.00 95.15 66  A 1 
ATOM 543 C CA  . ASN A 1 66  ? -2.726  -25.829 6.513   1.00 95.42 66  A 1 
ATOM 544 C C   . ASN A 1 66  ? -1.285  -26.103 6.047   1.00 95.78 66  A 1 
ATOM 545 O O   . ASN A 1 66  ? -0.637  -27.025 6.530   1.00 94.57 66  A 1 
ATOM 546 C CB  . ASN A 1 66  ? -3.404  -27.047 7.167   1.00 94.91 66  A 1 
ATOM 547 C CG  . ASN A 1 66  ? -4.736  -26.684 7.786   1.00 88.28 66  A 1 
ATOM 548 O OD1 . ASN A 1 66  ? -4.825  -25.830 8.647   1.00 78.71 66  A 1 
ATOM 549 N ND2 . ASN A 1 66  ? -5.808  -27.308 7.365   1.00 78.30 66  A 1 
ATOM 550 N N   . LEU A 1 67  ? -0.774  -25.295 5.115   1.00 95.00 67  A 1 
ATOM 551 C CA  . LEU A 1 67  ? 0.605   -25.390 4.648   1.00 94.95 67  A 1 
ATOM 552 C C   . LEU A 1 67  ? 1.507   -24.447 5.447   1.00 96.05 67  A 1 
ATOM 553 O O   . LEU A 1 67  ? 1.205   -23.263 5.635   1.00 95.82 67  A 1 
ATOM 554 C CB  . LEU A 1 67  ? 0.691   -25.088 3.145   1.00 93.75 67  A 1 
ATOM 555 C CG  . LEU A 1 67  ? -0.016  -26.109 2.235   1.00 90.28 67  A 1 
ATOM 556 C CD1 . LEU A 1 67  ? -0.023  -25.582 0.801   1.00 86.88 67  A 1 
ATOM 557 C CD2 . LEU A 1 67  ? 0.677   -27.465 2.246   1.00 87.21 67  A 1 
ATOM 558 N N   . THR A 1 68  ? 2.665   -24.934 5.858   1.00 96.58 68  A 1 
ATOM 559 C CA  . THR A 1 68  ? 3.759   -24.093 6.353   1.00 96.66 68  A 1 
ATOM 560 C C   . THR A 1 68  ? 4.473   -23.382 5.194   1.00 96.60 68  A 1 
ATOM 561 O O   . THR A 1 68  ? 4.363   -23.763 4.024   1.00 96.28 68  A 1 
ATOM 562 C CB  . THR A 1 68  ? 4.755   -24.906 7.189   1.00 96.71 68  A 1 
ATOM 563 O OG1 . THR A 1 68  ? 5.377   -25.854 6.371   1.00 95.12 68  A 1 
ATOM 564 C CG2 . THR A 1 68  ? 4.112   -25.623 8.375   1.00 93.63 68  A 1 
ATOM 565 N N   . GLN A 1 69  ? 5.248   -22.339 5.500   1.00 96.19 69  A 1 
ATOM 566 C CA  . GLN A 1 69  ? 6.091   -21.681 4.488   1.00 96.42 69  A 1 
ATOM 567 C C   . GLN A 1 69  ? 7.131   -22.636 3.883   1.00 96.52 69  A 1 
ATOM 568 O O   . GLN A 1 69  ? 7.489   -22.505 2.718   1.00 96.16 69  A 1 
ATOM 569 C CB  . GLN A 1 69  ? 6.825   -20.488 5.116   1.00 95.79 69  A 1 
ATOM 570 C CG  . GLN A 1 69  ? 5.892   -19.329 5.486   1.00 94.65 69  A 1 
ATOM 571 C CD  . GLN A 1 69  ? 6.634   -18.171 6.138   1.00 94.46 69  A 1 
ATOM 572 O OE1 . GLN A 1 69  ? 7.702   -18.312 6.724   1.00 89.47 69  A 1 
ATOM 573 N NE2 . GLN A 1 69  ? 6.096   -16.975 6.085   1.00 87.29 69  A 1 
ATOM 574 N N   . GLU A 1 70  ? 7.612   -23.590 4.674   1.00 96.56 70  A 1 
ATOM 575 C CA  . GLU A 1 70  ? 8.563   -24.608 4.232   1.00 96.47 70  A 1 
ATOM 576 C C   . GLU A 1 70  ? 7.921   -25.609 3.272   1.00 96.55 70  A 1 
ATOM 577 O O   . GLU A 1 70  ? 8.512   -25.928 2.241   1.00 95.74 70  A 1 
ATOM 578 C CB  . GLU A 1 70  ? 9.134   -25.341 5.454   1.00 95.63 70  A 1 
ATOM 579 C CG  . GLU A 1 70  ? 10.145  -24.458 6.184   1.00 83.75 70  A 1 
ATOM 580 C CD  . GLU A 1 70  ? 10.569  -24.987 7.549   1.00 79.67 70  A 1 
ATOM 581 O OE1 . GLU A 1 70  ? 10.958  -24.114 8.379   1.00 72.84 70  A 1 
ATOM 582 O OE2 . GLU A 1 70  ? 10.488  -26.208 7.766   1.00 73.14 70  A 1 
ATOM 583 N N   . GLU A 1 71  ? 6.706   -26.060 3.559   1.00 96.08 71  A 1 
ATOM 584 C CA  . GLU A 1 71  ? 5.967   -26.969 2.681   1.00 95.79 71  A 1 
ATOM 585 C C   . GLU A 1 71  ? 5.618   -26.298 1.357   1.00 95.66 71  A 1 
ATOM 586 O O   . GLU A 1 71  ? 5.893   -26.870 0.301   1.00 94.97 71  A 1 
ATOM 587 C CB  . GLU A 1 71  ? 4.697   -27.442 3.382   1.00 95.74 71  A 1 
ATOM 588 C CG  . GLU A 1 71  ? 5.021   -28.445 4.493   1.00 92.95 71  A 1 
ATOM 589 C CD  . GLU A 1 71  ? 3.861   -28.610 5.474   1.00 90.77 71  A 1 
ATOM 590 O OE1 . GLU A 1 71  ? 3.694   -29.729 5.981   1.00 82.07 71  A 1 
ATOM 591 O OE2 . GLU A 1 71  ? 3.223   -27.575 5.767   1.00 83.26 71  A 1 
ATOM 592 N N   . LEU A 1 72  ? 5.108   -25.062 1.386   1.00 95.08 72  A 1 
ATOM 593 C CA  . LEU A 1 72  ? 4.865   -24.311 0.157   1.00 94.70 72  A 1 
ATOM 594 C C   . LEU A 1 72  ? 6.167   -24.100 -0.627  1.00 94.51 72  A 1 
ATOM 595 O O   . LEU A 1 72  ? 6.189   -24.284 -1.839  1.00 94.24 72  A 1 
ATOM 596 C CB  . LEU A 1 72  ? 4.171   -22.979 0.487   1.00 94.39 72  A 1 
ATOM 597 C CG  . LEU A 1 72  ? 3.857   -22.123 -0.756  1.00 93.18 72  A 1 
ATOM 598 C CD1 . LEU A 1 72  ? 2.950   -22.835 -1.759  1.00 88.67 72  A 1 
ATOM 599 C CD2 . LEU A 1 72  ? 3.166   -20.827 -0.340  1.00 88.71 72  A 1 
ATOM 600 N N   . GLY A 1 73  ? 7.258   -23.762 0.065   1.00 95.41 73  A 1 
ATOM 601 C CA  . GLY A 1 73  ? 8.580   -23.628 -0.544  1.00 94.73 73  A 1 
ATOM 602 C C   . GLY A 1 73  ? 9.034   -24.905 -1.251  1.00 94.69 73  A 1 
ATOM 603 O O   . GLY A 1 73  ? 9.453   -24.850 -2.410  1.00 94.04 73  A 1 
ATOM 604 N N   . LYS A 1 74  ? 8.872   -26.060 -0.613  1.00 95.92 74  A 1 
ATOM 605 C CA  . LYS A 1 74  ? 9.182   -27.372 -1.202  1.00 95.71 74  A 1 
ATOM 606 C C   . LYS A 1 74  ? 8.330   -27.663 -2.437  1.00 95.26 74  A 1 
ATOM 607 O O   . LYS A 1 74  ? 8.878   -28.116 -3.434  1.00 93.63 74  A 1 
ATOM 608 C CB  . LYS A 1 74  ? 8.995   -28.479 -0.158  1.00 95.50 74  A 1 
ATOM 609 C CG  . LYS A 1 74  ? 10.112  -28.499 0.897   1.00 88.43 74  A 1 
ATOM 610 C CD  . LYS A 1 74  ? 9.768   -29.510 1.999   1.00 84.26 74  A 1 
ATOM 611 C CE  . LYS A 1 74  ? 10.824  -29.494 3.106   1.00 75.72 74  A 1 
ATOM 612 N NZ  . LYS A 1 74  ? 10.462  -30.408 4.217   1.00 68.53 74  A 1 
ATOM 613 N N   . LEU A 1 75  ? 7.031   -27.349 -2.400  1.00 94.51 75  A 1 
ATOM 614 C CA  . LEU A 1 75  ? 6.123   -27.567 -3.536  1.00 93.27 75  A 1 
ATOM 615 C C   . LEU A 1 75  ? 6.539   -26.799 -4.794  1.00 93.05 75  A 1 
ATOM 616 O O   . LEU A 1 75  ? 6.363   -27.294 -5.901  1.00 91.12 75  A 1 
ATOM 617 C CB  . LEU A 1 75  ? 4.694   -27.163 -3.140  1.00 92.55 75  A 1 
ATOM 618 C CG  . LEU A 1 75  ? 3.980   -28.124 -2.179  1.00 87.95 75  A 1 
ATOM 619 C CD1 . LEU A 1 75  ? 2.659   -27.507 -1.729  1.00 83.08 75  A 1 
ATOM 620 C CD2 . LEU A 1 75  ? 3.686   -29.471 -2.831  1.00 82.69 75  A 1 
ATOM 621 N N   . ILE A 1 76  ? 7.088   -25.600 -4.631  1.00 94.30 76  A 1 
ATOM 622 C CA  . ILE A 1 76  ? 7.471   -24.743 -5.767  1.00 92.96 76  A 1 
ATOM 623 C C   . ILE A 1 76  ? 8.979   -24.710 -6.042  1.00 93.34 76  A 1 
ATOM 624 O O   . ILE A 1 76  ? 9.419   -24.049 -6.986  1.00 91.61 76  A 1 
ATOM 625 C CB  . ILE A 1 76  ? 6.869   -23.335 -5.617  1.00 90.63 76  A 1 
ATOM 626 C CG1 . ILE A 1 76  ? 7.539   -22.551 -4.473  1.00 85.61 76  A 1 
ATOM 627 C CG2 . ILE A 1 76  ? 5.348   -23.422 -5.436  1.00 83.05 76  A 1 
ATOM 628 C CD1 . ILE A 1 76  ? 7.087   -21.101 -4.394  1.00 81.34 76  A 1 
ATOM 629 N N   . GLY A 1 77  ? 9.775   -25.423 -5.232  1.00 93.86 77  A 1 
ATOM 630 C CA  . GLY A 1 77  ? 11.225  -25.523 -5.391  1.00 93.39 77  A 1 
ATOM 631 C C   . GLY A 1 77  ? 11.997  -24.270 -4.970  1.00 93.18 77  A 1 
ATOM 632 O O   . GLY A 1 77  ? 12.974  -23.912 -5.623  1.00 90.47 77  A 1 
ATOM 633 N N   . VAL A 1 78  ? 11.558  -23.584 -3.901  1.00 93.85 78  A 1 
ATOM 634 C CA  . VAL A 1 78  ? 12.251  -22.413 -3.342  1.00 93.80 78  A 1 
ATOM 635 C C   . VAL A 1 78  ? 12.456  -22.544 -1.831  1.00 95.20 78  A 1 
ATOM 636 O O   . VAL A 1 78  ? 11.827  -23.365 -1.166  1.00 94.92 78  A 1 
ATOM 637 C CB  . VAL A 1 78  ? 11.547  -21.081 -3.673  1.00 91.50 78  A 1 
ATOM 638 C CG1 . VAL A 1 78  ? 11.350  -20.899 -5.179  1.00 87.83 78  A 1 
ATOM 639 C CG2 . VAL A 1 78  ? 10.212  -20.911 -2.952  1.00 87.63 78  A 1 
ATOM 640 N N   . GLN A 1 79  ? 13.329  -21.715 -1.270  1.00 93.68 79  A 1 
ATOM 641 C CA  . GLN A 1 79  ? 13.582  -21.708 0.167   1.00 93.64 79  A 1 
ATOM 642 C C   . GLN A 1 79  ? 12.443  -21.019 0.930   1.00 93.58 79  A 1 
ATOM 643 O O   . GLN A 1 79  ? 11.841  -20.057 0.448   1.00 92.84 79  A 1 
ATOM 644 C CB  . GLN A 1 79  ? 14.918  -21.020 0.460   1.00 92.92 79  A 1 
ATOM 645 C CG  . GLN A 1 79  ? 16.114  -21.750 -0.174  1.00 87.04 79  A 1 
ATOM 646 C CD  . GLN A 1 79  ? 17.443  -21.075 0.158   1.00 82.14 79  A 1 
ATOM 647 O OE1 . GLN A 1 79  ? 17.511  -20.039 0.799   1.00 73.93 79  A 1 
ATOM 648 N NE2 . GLN A 1 79  ? 18.549  -21.634 -0.269  1.00 71.26 79  A 1 
ATOM 649 N N   . LYS A 1 80  ? 12.231  -21.419 2.192   1.00 94.11 80  A 1 
ATOM 650 C CA  . LYS A 1 80  ? 11.302  -20.755 3.126   1.00 94.60 80  A 1 
ATOM 651 C C   . LYS A 1 80  ? 11.476  -19.229 3.161   1.00 94.23 80  A 1 
ATOM 652 O O   . LYS A 1 80  ? 10.492  -18.493 3.189   1.00 93.58 80  A 1 
ATOM 653 C CB  . LYS A 1 80  ? 11.547  -21.333 4.528   1.00 94.40 80  A 1 
ATOM 654 C CG  . LYS A 1 80  ? 10.628  -20.742 5.602   1.00 93.45 80  A 1 
ATOM 655 C CD  . LYS A 1 80  ? 11.220  -20.978 6.979   1.00 90.93 80  A 1 
ATOM 656 C CE  . LYS A 1 80  ? 10.231  -20.708 8.114   1.00 84.32 80  A 1 
ATOM 657 N NZ  . LYS A 1 80  ? 10.629  -21.445 9.340   1.00 77.57 80  A 1 
ATOM 658 N N   . ALA A 1 81  ? 12.721  -18.755 3.143   1.00 94.07 81  A 1 
ATOM 659 C CA  . ALA A 1 81  ? 13.024  -17.325 3.167   1.00 93.39 81  A 1 
ATOM 660 C C   . ALA A 1 81  ? 12.409  -16.567 1.978   1.00 93.04 81  A 1 
ATOM 661 O O   . ALA A 1 81  ? 11.992  -15.421 2.137   1.00 91.83 81  A 1 
ATOM 662 C CB  . ALA A 1 81  ? 14.546  -17.159 3.201   1.00 92.93 81  A 1 
ATOM 663 N N   . GLN A 1 82  ? 12.303  -17.194 0.806   1.00 93.01 82  A 1 
ATOM 664 C CA  . GLN A 1 82  ? 11.666  -16.596 -0.370  1.00 92.10 82  A 1 
ATOM 665 C C   . GLN A 1 82  ? 10.147  -16.512 -0.200  1.00 92.16 82  A 1 
ATOM 666 O O   . GLN A 1 82  ? 9.568   -15.487 -0.541  1.00 91.46 82  A 1 
ATOM 667 C CB  . GLN A 1 82  ? 12.034  -17.383 -1.634  1.00 91.06 82  A 1 
ATOM 668 C CG  . GLN A 1 82  ? 13.527  -17.302 -1.955  1.00 84.62 82  A 1 
ATOM 669 C CD  . GLN A 1 82  ? 13.889  -18.181 -3.146  1.00 81.79 82  A 1 
ATOM 670 O OE1 . GLN A 1 82  ? 14.053  -19.375 -3.014  1.00 74.62 82  A 1 
ATOM 671 N NE2 . GLN A 1 82  ? 14.032  -17.632 -4.334  1.00 70.33 82  A 1 
ATOM 672 N N   . ILE A 1 83  ? 9.519   -17.534 0.397   1.00 92.54 83  A 1 
ATOM 673 C CA  . ILE A 1 83  ? 8.090   -17.489 0.743   1.00 93.11 83  A 1 
ATOM 674 C C   . ILE A 1 83  ? 7.821   -16.400 1.781   1.00 93.16 83  A 1 
ATOM 675 O O   . ILE A 1 83  ? 6.908   -15.597 1.604   1.00 92.72 83  A 1 
ATOM 676 C CB  . ILE A 1 83  ? 7.588   -18.856 1.247   1.00 93.12 83  A 1 
ATOM 677 C CG1 . ILE A 1 83  ? 7.834   -19.986 0.230   1.00 92.18 83  A 1 
ATOM 678 C CG2 . ILE A 1 83  ? 6.094   -18.795 1.613   1.00 92.14 83  A 1 
ATOM 679 C CD1 . ILE A 1 83  ? 7.231   -19.745 -1.158  1.00 89.84 83  A 1 
ATOM 680 N N   . SER A 1 84  ? 8.653   -16.325 2.821   1.00 93.48 84  A 1 
ATOM 681 C CA  . SER A 1 84  ? 8.530   -15.279 3.840   1.00 93.11 84  A 1 
ATOM 682 C C   . SER A 1 84  ? 8.667   -13.873 3.245   1.00 92.65 84  A 1 
ATOM 683 O O   . SER A 1 84  ? 7.910   -12.979 3.612   1.00 92.24 84  A 1 
ATOM 684 C CB  . SER A 1 84  ? 9.573   -15.496 4.929   1.00 93.19 84  A 1 
ATOM 685 O OG  . SER A 1 84  ? 9.438   -14.526 5.948   1.00 82.27 84  A 1 
ATOM 686 N N   . ARG A 1 85  ? 9.595   -13.662 2.310   1.00 93.31 85  A 1 
ATOM 687 C CA  . ARG A 1 85  ? 9.728   -12.385 1.594   1.00 92.11 85  A 1 
ATOM 688 C C   . ARG A 1 85  ? 8.502   -12.089 0.745   1.00 92.12 85  A 1 
ATOM 689 O O   . ARG A 1 85  ? 8.008   -10.976 0.795   1.00 90.75 85  A 1 
ATOM 690 C CB  . ARG A 1 85  ? 10.986  -12.380 0.719   1.00 90.93 85  A 1 
ATOM 691 C CG  . ARG A 1 85  ? 12.257  -12.215 1.554   1.00 81.69 85  A 1 
ATOM 692 C CD  . ARG A 1 85  ? 13.477  -12.337 0.642   1.00 80.53 85  A 1 
ATOM 693 N NE  . ARG A 1 85  ? 14.733  -12.303 1.414   1.00 71.53 85  A 1 
ATOM 694 C CZ  . ARG A 1 85  ? 15.948  -12.414 0.908   1.00 64.85 85  A 1 
ATOM 695 N NH1 . ARG A 1 85  ? 16.156  -12.558 -0.371  1.00 59.00 85  A 1 
ATOM 696 N NH2 . ARG A 1 85  ? 16.990  -12.387 1.692   1.00 53.90 85  A 1 
ATOM 697 N N   . LEU A 1 86  ? 7.985   -13.087 0.033   1.00 91.97 86  A 1 
ATOM 698 C CA  . LEU A 1 86  ? 6.795   -12.941 -0.795  1.00 91.54 86  A 1 
ATOM 699 C C   . LEU A 1 86  ? 5.561   -12.559 0.037   1.00 92.19 86  A 1 
ATOM 700 O O   . LEU A 1 86  ? 4.795   -11.693 -0.367  1.00 91.22 86  A 1 
ATOM 701 C CB  . LEU A 1 86  ? 6.630   -14.241 -1.593  1.00 89.94 86  A 1 
ATOM 702 C CG  . LEU A 1 86  ? 5.435   -14.248 -2.554  1.00 84.51 86  A 1 
ATOM 703 C CD1 . LEU A 1 86  ? 5.713   -15.160 -3.745  1.00 78.06 86  A 1 
ATOM 704 C CD2 . LEU A 1 86  ? 4.176   -14.772 -1.877  1.00 77.37 86  A 1 
ATOM 705 N N   . GLU A 1 87  ? 5.387   -13.161 1.213   1.00 91.73 87  A 1 
ATOM 706 C CA  . GLU A 1 87  ? 4.251   -12.865 2.094   1.00 91.64 87  A 1 
ATOM 707 C C   . GLU A 1 87  ? 4.337   -11.497 2.791   1.00 90.59 87  A 1 
ATOM 708 O O   . GLU A 1 87  ? 3.308   -10.959 3.188   1.00 88.86 87  A 1 
ATOM 709 C CB  . GLU A 1 87  ? 4.132   -13.962 3.159   1.00 91.97 87  A 1 
ATOM 710 C CG  . GLU A 1 87  ? 3.670   -15.308 2.581   1.00 92.11 87  A 1 
ATOM 711 C CD  . GLU A 1 87  ? 3.488   -16.399 3.649   1.00 92.87 87  A 1 
ATOM 712 O OE1 . GLU A 1 87  ? 2.986   -17.487 3.300   1.00 88.94 87  A 1 
ATOM 713 O OE2 . GLU A 1 87  ? 3.802   -16.219 4.850   1.00 90.75 87  A 1 
ATOM 714 N N   . ASN A 1 88  ? 5.547   -10.972 2.985   1.00 91.86 88  A 1 
ATOM 715 C CA  . ASN A 1 88  ? 5.773   -9.726  3.728   1.00 90.02 88  A 1 
ATOM 716 C C   . ASN A 1 88  ? 6.184   -8.543  2.838   1.00 87.89 88  A 1 
ATOM 717 O O   . ASN A 1 88  ? 5.993   -7.398  3.237   1.00 83.11 88  A 1 
ATOM 718 C CB  . ASN A 1 88  ? 6.841   -9.968  4.803   1.00 89.15 88  A 1 
ATOM 719 C CG  . ASN A 1 88  ? 6.418   -10.957 5.868   1.00 86.41 88  A 1 
ATOM 720 O OD1 . ASN A 1 88  ? 5.370   -10.873 6.488   1.00 79.49 88  A 1 
ATOM 721 N ND2 . ASN A 1 88  ? 7.237   -11.940 6.142   1.00 78.99 88  A 1 
ATOM 722 N N   . ASN A 1 89  ? 6.803   -8.813  1.692   1.00 87.61 89  A 1 
ATOM 723 C CA  . ASN A 1 89  ? 7.278   -7.799  0.751   1.00 84.14 89  A 1 
ATOM 724 C C   . ASN A 1 89  ? 7.397   -8.403  -0.658  1.00 82.41 89  A 1 
ATOM 725 O O   . ASN A 1 89  ? 8.472   -8.804  -1.104  1.00 74.88 89  A 1 
ATOM 726 C CB  . ASN A 1 89  ? 8.604   -7.217  1.265   1.00 80.57 89  A 1 
ATOM 727 C CG  . ASN A 1 89  ? 9.002   -5.981  0.488   1.00 72.55 89  A 1 
ATOM 728 O OD1 . ASN A 1 89  ? 8.498   -5.688  -0.574  1.00 65.53 89  A 1 
ATOM 729 N ND2 . ASN A 1 89  ? 9.929   -5.206  0.994   1.00 65.95 89  A 1 
ATOM 730 N N   . THR A 1 90  ? 6.266   -8.486  -1.340  1.00 82.80 90  A 1 
ATOM 731 C CA  . THR A 1 90  ? 6.127   -9.165  -2.636  1.00 80.32 90  A 1 
ATOM 732 C C   . THR A 1 90  ? 6.916   -8.482  -3.756  1.00 79.85 90  A 1 
ATOM 733 O O   . THR A 1 90  ? 7.327   -9.154  -4.699  1.00 74.08 90  A 1 
ATOM 734 C CB  . THR A 1 90  ? 4.645   -9.268  -3.014  1.00 77.35 90  A 1 
ATOM 735 O OG1 . THR A 1 90  ? 3.932   -9.793  -1.920  1.00 68.48 90  A 1 
ATOM 736 C CG2 . THR A 1 90  ? 4.376   -10.198 -4.188  1.00 68.68 90  A 1 
ATOM 737 N N   . SER A 1 91  ? 7.206   -7.189  -3.639  1.00 79.17 91  A 1 
ATOM 738 C CA  . SER A 1 91  ? 7.972   -6.437  -4.647  1.00 76.02 91  A 1 
ATOM 739 C C   . SER A 1 91  ? 9.395   -6.972  -4.859  1.00 76.12 91  A 1 
ATOM 740 O O   . SER A 1 91  ? 9.966   -6.818  -5.936  1.00 70.77 91  A 1 
ATOM 741 C CB  . SER A 1 91  ? 8.029   -4.954  -4.260  1.00 73.07 91  A 1 
ATOM 742 O OG  . SER A 1 91  ? 8.715   -4.784  -3.038  1.00 66.51 91  A 1 
ATOM 743 N N   . ASN A 1 92  ? 9.955   -7.668  -3.867  1.00 77.51 92  A 1 
ATOM 744 C CA  . ASN A 1 92  ? 11.297  -8.260  -3.931  1.00 77.00 92  A 1 
ATOM 745 C C   . ASN A 1 92  ? 11.318  -9.707  -4.456  1.00 78.99 92  A 1 
ATOM 746 O O   . ASN A 1 92  ? 12.341  -10.392 -4.355  1.00 75.51 92  A 1 
ATOM 747 C CB  . ASN A 1 92  ? 11.941  -8.130  -2.546  1.00 71.98 92  A 1 
ATOM 748 C CG  . ASN A 1 92  ? 12.319  -6.693  -2.241  1.00 63.47 92  A 1 
ATOM 749 O OD1 . ASN A 1 92  ? 12.958  -6.022  -3.023  1.00 57.45 92  A 1 
ATOM 750 N ND2 . ASN A 1 92  ? 11.993  -6.184  -1.088  1.00 56.65 92  A 1 
ATOM 751 N N   . VAL A 1 93  ? 10.198  -10.206 -4.976  1.00 81.37 93  A 1 
ATOM 752 C CA  . VAL A 1 93  ? 10.064  -11.584 -5.459  1.00 83.09 93  A 1 
ATOM 753 C C   . VAL A 1 93  ? 9.984   -11.608 -6.982  1.00 84.80 93  A 1 
ATOM 754 O O   . VAL A 1 93  ? 9.341   -10.769 -7.605  1.00 83.76 93  A 1 
ATOM 755 C CB  . VAL A 1 93  ? 8.871   -12.284 -4.791  1.00 81.72 93  A 1 
ATOM 756 C CG1 . VAL A 1 93  ? 8.767   -13.751 -5.223  1.00 73.78 93  A 1 
ATOM 757 C CG2 . VAL A 1 93  ? 9.032   -12.280 -3.265  1.00 75.24 93  A 1 
ATOM 758 N N   . THR A 1 94  ? 10.630  -12.589 -7.599  1.00 85.88 94  A 1 
ATOM 759 C CA  . THR A 1 94  ? 10.583  -12.738 -9.057  1.00 86.88 94  A 1 
ATOM 760 C C   . THR A 1 94  ? 9.187   -13.152 -9.524  1.00 88.05 94  A 1 
ATOM 761 O O   . THR A 1 94  ? 8.520   -13.968 -8.878  1.00 87.72 94  A 1 
ATOM 762 C CB  . THR A 1 94  ? 11.627  -13.729 -9.590  1.00 85.55 94  A 1 
ATOM 763 O OG1 . THR A 1 94  ? 11.348  -15.046 -9.179  1.00 79.94 94  A 1 
ATOM 764 C CG2 . THR A 1 94  ? 13.048  -13.394 -9.133  1.00 78.23 94  A 1 
ATOM 765 N N   . MET A 1 95  ? 8.785   -12.685 -10.698 1.00 84.97 95  A 1 
ATOM 766 C CA  . MET A 1 95  ? 7.519   -13.079 -11.330 1.00 86.13 95  A 1 
ATOM 767 C C   . MET A 1 95  ? 7.405   -14.603 -11.480 1.00 88.20 95  A 1 
ATOM 768 O O   . MET A 1 95  ? 6.346   -15.171 -11.237 1.00 88.09 95  A 1 
ATOM 769 C CB  . MET A 1 95  ? 7.410   -12.380 -12.698 1.00 83.11 95  A 1 
ATOM 770 C CG  . MET A 1 95  ? 6.055   -12.611 -13.369 1.00 74.95 95  A 1 
ATOM 771 S SD  . MET A 1 95  ? 4.621   -12.011 -12.435 1.00 69.52 95  A 1 
ATOM 772 C CE  . MET A 1 95  ? 4.779   -10.219 -12.668 1.00 60.64 95  A 1 
ATOM 773 N N   . VAL A 1 96  ? 8.507   -15.291 -11.789 1.00 87.95 96  A 1 
ATOM 774 C CA  . VAL A 1 96  ? 8.551   -16.759 -11.884 1.00 89.26 96  A 1 
ATOM 775 C C   . VAL A 1 96  ? 8.156   -17.418 -10.562 1.00 90.25 96  A 1 
ATOM 776 O O   . VAL A 1 96  ? 7.357   -18.352 -10.553 1.00 90.48 96  A 1 
ATOM 777 C CB  . VAL A 1 96  ? 9.952   -17.232 -12.317 1.00 88.95 96  A 1 
ATOM 778 C CG1 . VAL A 1 96  ? 10.057  -18.765 -12.349 1.00 84.39 96  A 1 
ATOM 779 C CG2 . VAL A 1 96  ? 10.302  -16.709 -13.715 1.00 83.94 96  A 1 
ATOM 780 N N   . THR A 1 97  ? 8.684   -16.932 -9.439  1.00 90.24 97  A 1 
ATOM 781 C CA  . THR A 1 97  ? 8.325   -17.452 -8.111  1.00 90.37 97  A 1 
ATOM 782 C C   . THR A 1 97  ? 6.853   -17.194 -7.809  1.00 91.10 97  A 1 
ATOM 783 O O   . THR A 1 97  ? 6.162   -18.104 -7.358  1.00 90.55 97  A 1 
ATOM 784 C CB  . THR A 1 97  ? 9.212   -16.841 -7.019  1.00 89.75 97  A 1 
ATOM 785 O OG1 . THR A 1 97  ? 10.567  -17.115 -7.296  1.00 86.27 97  A 1 
ATOM 786 C CG2 . THR A 1 97  ? 8.928   -17.427 -5.638  1.00 85.53 97  A 1 
ATOM 787 N N   . LEU A 1 98  ? 6.357   -15.998 -8.115  1.00 89.04 98  A 1 
ATOM 788 C CA  . LEU A 1 98  ? 4.956   -15.634 -7.907  1.00 89.52 98  A 1 
ATOM 789 C C   . LEU A 1 98  ? 4.007   -16.544 -8.703  1.00 90.47 98  A 1 
ATOM 790 O O   . LEU A 1 98  ? 3.068   -17.106 -8.140  1.00 90.30 98  A 1 
ATOM 791 C CB  . LEU A 1 98  ? 4.795   -14.147 -8.277  1.00 88.00 98  A 1 
ATOM 792 C CG  . LEU A 1 98  ? 3.412   -13.568 -7.940  1.00 81.21 98  A 1 
ATOM 793 C CD1 . LEU A 1 98  ? 3.167   -13.550 -6.430  1.00 77.83 98  A 1 
ATOM 794 C CD2 . LEU A 1 98  ? 3.311   -12.139 -8.465  1.00 77.53 98  A 1 
ATOM 795 N N   . LEU A 1 99  ? 4.291   -16.766 -9.982  1.00 89.74 99  A 1 
ATOM 796 C CA  . LEU A 1 99  ? 3.500   -17.654 -10.844 1.00 90.21 99  A 1 
ATOM 797 C C   . LEU A 1 99  ? 3.521   -19.112 -10.362 1.00 91.04 99  A 1 
ATOM 798 O O   . LEU A 1 99  ? 2.488   -19.784 -10.386 1.00 90.84 99  A 1 
ATOM 799 C CB  . LEU A 1 99  ? 4.019   -17.558 -12.290 1.00 89.21 99  A 1 
ATOM 800 C CG  . LEU A 1 99  ? 3.746   -16.211 -12.989 1.00 85.18 99  A 1 
ATOM 801 C CD1 . LEU A 1 99  ? 4.407   -16.221 -14.365 1.00 81.33 99  A 1 
ATOM 802 C CD2 . LEU A 1 99  ? 2.254   -15.938 -13.174 1.00 80.92 99  A 1 
ATOM 803 N N   . ARG A 1 100 ? 4.663   -19.597 -9.872  1.00 92.16 100 A 1 
ATOM 804 C CA  . ARG A 1 100 ? 4.756   -20.939 -9.268  1.00 92.78 100 A 1 
ATOM 805 C C   . ARG A 1 100 ? 3.890   -21.059 -8.016  1.00 93.24 100 A 1 
ATOM 806 O O   . ARG A 1 100 ? 3.198   -22.063 -7.856  1.00 92.22 100 A 1 
ATOM 807 C CB  . ARG A 1 100 ? 6.213   -21.274 -8.931  1.00 92.81 100 A 1 
ATOM 808 C CG  . ARG A 1 100 ? 7.041   -21.616 -10.172 1.00 89.88 100 A 1 
ATOM 809 C CD  . ARG A 1 100 ? 8.488   -21.859 -9.742  1.00 88.27 100 A 1 
ATOM 810 N NE  . ARG A 1 100 ? 9.357   -22.172 -10.890 1.00 82.39 100 A 1 
ATOM 811 C CZ  . ARG A 1 100 ? 10.611  -22.583 -10.819 1.00 76.92 100 A 1 
ATOM 812 N NH1 . ARG A 1 100 ? 11.219  -22.756 -9.675  1.00 72.15 100 A 1 
ATOM 813 N NH2 . ARG A 1 100 ? 11.286  -22.827 -11.908 1.00 68.94 100 A 1 
ATOM 814 N N   . VAL A 1 101 ? 3.893   -20.034 -7.162  1.00 91.96 101 A 1 
ATOM 815 C CA  . VAL A 1 101 ? 3.022   -19.998 -5.978  1.00 91.78 101 A 1 
ATOM 816 C C   . VAL A 1 101 ? 1.553   -20.035 -6.389  1.00 92.07 101 A 1 
ATOM 817 O O   . VAL A 1 101 ? 0.809   -20.869 -5.879  1.00 91.35 101 A 1 
ATOM 818 C CB  . VAL A 1 101 ? 3.310   -18.771 -5.097  1.00 91.18 101 A 1 
ATOM 819 C CG1 . VAL A 1 101 ? 2.279   -18.622 -3.976  1.00 86.34 101 A 1 
ATOM 820 C CG2 . VAL A 1 101 ? 4.675   -18.909 -4.424  1.00 86.40 101 A 1 
ATOM 821 N N   . PHE A 1 102 ? 1.140   -19.208 -7.339  1.00 90.13 102 A 1 
ATOM 822 C CA  . PHE A 1 102 ? -0.236  -19.219 -7.830  1.00 90.05 102 A 1 
ATOM 823 C C   . PHE A 1 102 ? -0.646  -20.577 -8.399  1.00 90.82 102 A 1 
ATOM 824 O O   . PHE A 1 102 ? -1.734  -21.065 -8.097  1.00 90.08 102 A 1 
ATOM 825 C CB  . PHE A 1 102 ? -0.413  -18.125 -8.881  1.00 88.90 102 A 1 
ATOM 826 C CG  . PHE A 1 102 ? -0.382  -16.701 -8.364  1.00 87.57 102 A 1 
ATOM 827 C CD1 . PHE A 1 102 ? -0.969  -16.369 -7.127  1.00 82.53 102 A 1 
ATOM 828 C CD2 . PHE A 1 102 ? 0.153   -15.683 -9.173  1.00 82.88 102 A 1 
ATOM 829 C CE1 . PHE A 1 102 ? -1.015  -15.031 -6.704  1.00 81.47 102 A 1 
ATOM 830 C CE2 . PHE A 1 102 ? 0.102   -14.347 -8.753  1.00 81.01 102 A 1 
ATOM 831 C CZ  . PHE A 1 102 ? -0.484  -14.018 -7.517  1.00 83.24 102 A 1 
ATOM 832 N N   . THR A 1 103 ? 0.236   -21.227 -9.145  1.00 91.43 103 A 1 
ATOM 833 C CA  . THR A 1 103 ? -0.000  -22.576 -9.675  1.00 91.16 103 A 1 
ATOM 834 C C   . THR A 1 103 ? -0.166  -23.596 -8.550  1.00 91.30 103 A 1 
ATOM 835 O O   . THR A 1 103 ? -1.142  -24.347 -8.538  1.00 90.54 103 A 1 
ATOM 836 C CB  . THR A 1 103 ? 1.143   -23.000 -10.611 1.00 90.59 103 A 1 
ATOM 837 O OG1 . THR A 1 103 ? 1.306   -22.060 -11.643 1.00 84.74 103 A 1 
ATOM 838 C CG2 . THR A 1 103 ? 0.868   -24.350 -11.277 1.00 83.07 103 A 1 
ATOM 839 N N   . ALA A 1 104 ? 0.724   -23.589 -7.553  1.00 92.08 104 A 1 
ATOM 840 C CA  . ALA A 1 104 ? 0.642   -24.490 -6.399  1.00 91.84 104 A 1 
ATOM 841 C C   . ALA A 1 104 ? -0.638  -24.266 -5.573  1.00 92.02 104 A 1 
ATOM 842 O O   . ALA A 1 104 ? -1.256  -25.214 -5.081  1.00 90.39 104 A 1 
ATOM 843 C CB  . ALA A 1 104 ? 1.895   -24.289 -5.541  1.00 91.74 104 A 1 
ATOM 844 N N   . LEU A 1 105 ? -1.077  -23.008 -5.474  1.00 90.89 105 A 1 
ATOM 845 C CA  . LEU A 1 105 ? -2.324  -22.626 -4.818  1.00 90.34 105 A 1 
ATOM 846 C C   . LEU A 1 105 ? -3.556  -22.757 -5.733  1.00 90.49 105 A 1 
ATOM 847 O O   . LEU A 1 105 ? -4.655  -22.419 -5.306  1.00 89.42 105 A 1 
ATOM 848 C CB  . LEU A 1 105 ? -2.169  -21.221 -4.215  1.00 90.30 105 A 1 
ATOM 849 C CG  . LEU A 1 105 ? -1.085  -21.098 -3.123  1.00 89.25 105 A 1 
ATOM 850 C CD1 . LEU A 1 105 ? -1.048  -19.660 -2.623  1.00 85.73 105 A 1 
ATOM 851 C CD2 . LEU A 1 105 ? -1.333  -22.018 -1.925  1.00 85.91 105 A 1 
ATOM 852 N N   . LYS A 1 106 ? -3.414  -23.275 -6.962  1.00 89.19 106 A 1 
ATOM 853 C CA  . LYS A 1 106 ? -4.494  -23.428 -7.954  1.00 88.82 106 A 1 
ATOM 854 C C   . LYS A 1 106 ? -5.276  -22.126 -8.187  1.00 88.79 106 A 1 
ATOM 855 O O   . LYS A 1 106 ? -6.496  -22.147 -8.355  1.00 86.44 106 A 1 
ATOM 856 C CB  . LYS A 1 106 ? -5.413  -24.610 -7.602  1.00 88.18 106 A 1 
ATOM 857 C CG  . LYS A 1 106 ? -4.682  -25.947 -7.433  1.00 85.70 106 A 1 
ATOM 858 C CD  . LYS A 1 106 ? -5.690  -27.069 -7.148  1.00 80.36 106 A 1 
ATOM 859 C CE  . LYS A 1 106 ? -4.964  -28.404 -6.989  1.00 75.15 106 A 1 
ATOM 860 N NZ  . LYS A 1 106 ? -5.911  -29.535 -6.780  1.00 66.90 106 A 1 
ATOM 861 N N   . ALA A 1 107 ? -4.581  -20.996 -8.150  1.00 89.64 107 A 1 
ATOM 862 C CA  . ALA A 1 107 ? -5.182  -19.700 -8.420  1.00 88.67 107 A 1 
ATOM 863 C C   . ALA A 1 107 ? -5.481  -19.546 -9.917  1.00 89.45 107 A 1 
ATOM 864 O O   . ALA A 1 107 ? -4.709  -19.981 -10.770 1.00 88.75 107 A 1 
ATOM 865 C CB  . ALA A 1 107 ? -4.257  -18.595 -7.904  1.00 86.99 107 A 1 
ATOM 866 N N   . LYS A 1 108 ? -6.601  -18.892 -10.236 1.00 85.47 108 A 1 
ATOM 867 C CA  . LYS A 1 108 ? -6.880  -18.430 -11.598 1.00 85.62 108 A 1 
ATOM 868 C C   . LYS A 1 108 ? -6.191  -17.087 -11.791 1.00 85.01 108 A 1 
ATOM 869 O O   . LYS A 1 108 ? -6.447  -16.164 -11.023 1.00 83.97 108 A 1 
ATOM 870 C CB  . LYS A 1 108 ? -8.386  -18.319 -11.842 1.00 85.43 108 A 1 
ATOM 871 C CG  . LYS A 1 108 ? -9.078  -19.690 -11.825 1.00 77.03 108 A 1 
ATOM 872 C CD  . LYS A 1 108 ? -10.565 -19.536 -12.156 1.00 74.65 108 A 1 
ATOM 873 C CE  . LYS A 1 108 ? -11.251 -20.900 -12.144 1.00 66.10 108 A 1 
ATOM 874 N NZ  . LYS A 1 108 ? -12.691 -20.792 -12.499 1.00 59.02 108 A 1 
ATOM 875 N N   . ILE A 1 109 ? -5.346  -16.991 -12.799 1.00 82.97 109 A 1 
ATOM 876 C CA  . ILE A 1 109 ? -4.585  -15.781 -13.106 1.00 83.07 109 A 1 
ATOM 877 C C   . ILE A 1 109 ? -5.114  -15.220 -14.420 1.00 83.55 109 A 1 
ATOM 878 O O   . ILE A 1 109 ? -5.282  -15.958 -15.384 1.00 83.04 109 A 1 
ATOM 879 C CB  . ILE A 1 109 ? -3.067  -16.067 -13.170 1.00 81.85 109 A 1 
ATOM 880 C CG1 . ILE A 1 109 ? -2.566  -16.773 -11.889 1.00 74.44 109 A 1 
ATOM 881 C CG2 . ILE A 1 109 ? -2.293  -14.753 -13.397 1.00 74.27 109 A 1 
ATOM 882 C CD1 . ILE A 1 109 ? -1.150  -17.328 -12.037 1.00 69.09 109 A 1 
ATOM 883 N N   . LYS A 1 110 ? -5.367  -13.918 -14.446 1.00 83.19 110 A 1 
ATOM 884 C CA  . LYS A 1 110 ? -5.569  -13.161 -15.681 1.00 82.72 110 A 1 
ATOM 885 C C   . LYS A 1 110 ? -4.527  -12.061 -15.711 1.00 81.56 110 A 1 
ATOM 886 O O   . LYS A 1 110 ? -4.453  -11.271 -14.773 1.00 80.17 110 A 1 
ATOM 887 C CB  . LYS A 1 110 ? -6.983  -12.588 -15.762 1.00 82.78 110 A 1 
ATOM 888 C CG  . LYS A 1 110 ? -8.041  -13.687 -15.929 1.00 73.23 110 A 1 
ATOM 889 C CD  . LYS A 1 110 ? -9.411  -13.052 -16.160 1.00 72.73 110 A 1 
ATOM 890 C CE  . LYS A 1 110 ? -10.468 -14.128 -16.389 1.00 63.28 110 A 1 
ATOM 891 N NZ  . LYS A 1 110 ? -11.771 -13.517 -16.756 1.00 56.71 110 A 1 
ATOM 892 N N   . LEU A 1 111 ? -3.720  -12.040 -16.755 1.00 78.19 111 A 1 
ATOM 893 C CA  . LEU A 1 111 ? -2.699  -11.025 -16.963 1.00 77.48 111 A 1 
ATOM 894 C C   . LEU A 1 111 ? -3.106  -10.172 -18.160 1.00 77.40 111 A 1 
ATOM 895 O O   . LEU A 1 111 ? -3.315  -10.701 -19.249 1.00 75.38 111 A 1 
ATOM 896 C CB  . LEU A 1 111 ? -1.337  -11.717 -17.154 1.00 75.47 111 A 1 
ATOM 897 C CG  . LEU A 1 111 ? -0.163  -10.743 -17.328 1.00 69.77 111 A 1 
ATOM 898 C CD1 . LEU A 1 111 ? 0.105   -9.939  -16.058 1.00 66.86 111 A 1 
ATOM 899 C CD2 . LEU A 1 111 ? 1.103   -11.523 -17.677 1.00 65.40 111 A 1 
ATOM 900 N N   . GLN A 1 112 ? -3.209  -8.868  -17.952 1.00 76.03 112 A 1 
ATOM 901 C CA  . GLN A 1 112 ? -3.414  -7.891  -19.018 1.00 76.52 112 A 1 
ATOM 902 C C   . GLN A 1 112 ? -2.181  -7.003  -19.092 1.00 76.69 112 A 1 
ATOM 903 O O   . GLN A 1 112 ? -1.751  -6.444  -18.086 1.00 75.61 112 A 1 
ATOM 904 C CB  . GLN A 1 112 ? -4.708  -7.109  -18.755 1.00 74.73 112 A 1 
ATOM 905 C CG  . GLN A 1 112 ? -5.034  -6.100  -19.870 1.00 66.34 112 A 1 
ATOM 906 C CD  . GLN A 1 112 ? -6.416  -5.478  -19.692 1.00 62.20 112 A 1 
ATOM 907 O OE1 . GLN A 1 112 ? -7.261  -5.970  -18.953 1.00 56.61 112 A 1 
ATOM 908 N NE2 . GLN A 1 112 ? -6.726  -4.407  -20.380 1.00 54.10 112 A 1 
ATOM 909 N N   . VAL A 1 113 ? -1.583  -6.925  -20.259 1.00 72.91 113 A 1 
ATOM 910 C CA  . VAL A 1 113 ? -0.412  -6.093  -20.537 1.00 74.62 113 A 1 
ATOM 911 C C   . VAL A 1 113 ? -0.770  -5.155  -21.676 1.00 75.58 113 A 1 
ATOM 912 O O   . VAL A 1 113 ? -1.087  -5.604  -22.777 1.00 74.32 113 A 1 
ATOM 913 C CB  . VAL A 1 113 ? 0.822   -6.939  -20.892 1.00 72.61 113 A 1 
ATOM 914 C CG1 . VAL A 1 113 ? 2.057   -6.053  -21.081 1.00 66.06 113 A 1 
ATOM 915 C CG2 . VAL A 1 113 ? 1.150   -7.966  -19.800 1.00 67.68 113 A 1 
ATOM 916 N N   . GLU A 1 114 ? -0.701  -3.865  -21.405 1.00 72.77 114 A 1 
ATOM 917 C CA  . GLU A 1 114 ? -0.919  -2.817  -22.395 1.00 73.89 114 A 1 
ATOM 918 C C   . GLU A 1 114 ? 0.432   -2.207  -22.754 1.00 74.76 114 A 1 
ATOM 919 O O   . GLU A 1 114 ? 1.114   -1.617  -21.921 1.00 73.59 114 A 1 
ATOM 920 C CB  . GLU A 1 114 ? -1.920  -1.775  -21.880 1.00 71.58 114 A 1 
ATOM 921 C CG  . GLU A 1 114 ? -3.275  -2.442  -21.561 1.00 62.85 114 A 1 
ATOM 922 C CD  . GLU A 1 114 ? -4.409  -1.471  -21.246 1.00 60.19 114 A 1 
ATOM 923 O OE1 . GLU A 1 114 ? -5.541  -1.998  -21.119 1.00 54.88 114 A 1 
ATOM 924 O OE2 . GLU A 1 114 ? -4.152  -0.255  -21.133 1.00 56.81 114 A 1 
ATOM 925 N N   . LEU A 1 115 ? 0.847   -2.409  -23.992 1.00 76.41 115 A 1 
ATOM 926 C CA  . LEU A 1 115 ? 2.033   -1.793  -24.574 1.00 78.48 115 A 1 
ATOM 927 C C   . LEU A 1 115 ? 1.588   -0.725  -25.579 1.00 78.07 115 A 1 
ATOM 928 O O   . LEU A 1 115 ? 0.497   -0.843  -26.133 1.00 77.32 115 A 1 
ATOM 929 C CB  . LEU A 1 115 ? 2.907   -2.873  -25.231 1.00 77.96 115 A 1 
ATOM 930 C CG  . LEU A 1 115 ? 3.450   -3.945  -24.274 1.00 73.65 115 A 1 
ATOM 931 C CD1 . LEU A 1 115 ? 4.186   -5.023  -25.070 1.00 70.91 115 A 1 
ATOM 932 C CD2 . LEU A 1 115 ? 4.428   -3.355  -23.254 1.00 71.07 115 A 1 
ATOM 933 N N   . PRO A 1 116 ? 2.432   0.276   -25.891 1.00 83.21 116 A 1 
ATOM 934 C CA  . PRO A 1 116 ? 2.043   1.388   -26.769 1.00 81.49 116 A 1 
ATOM 935 C C   . PRO A 1 116 ? 1.424   0.976   -28.112 1.00 81.68 116 A 1 
ATOM 936 O O   . PRO A 1 116 ? 0.590   1.690   -28.647 1.00 77.96 116 A 1 
ATOM 937 C CB  . PRO A 1 116 ? 3.326   2.196   -26.977 1.00 81.45 116 A 1 
ATOM 938 C CG  . PRO A 1 116 ? 4.105   1.943   -25.685 1.00 80.95 116 A 1 
ATOM 939 C CD  . PRO A 1 116 ? 3.752   0.503   -25.335 1.00 83.80 116 A 1 
ATOM 940 N N   . ASN A 1 117 ? 1.822   -0.196  -28.632 1.00 82.16 117 A 1 
ATOM 941 C CA  . ASN A 1 117 ? 1.375   -0.706  -29.933 1.00 82.68 117 A 1 
ATOM 942 C C   . ASN A 1 117 ? 0.784   -2.128  -29.875 1.00 81.91 117 A 1 
ATOM 943 O O   . ASN A 1 117 ? 0.459   -2.691  -30.917 1.00 78.97 117 A 1 
ATOM 944 C CB  . ASN A 1 117 ? 2.567   -0.653  -30.903 1.00 81.80 117 A 1 
ATOM 945 C CG  . ASN A 1 117 ? 3.117   0.745   -31.124 1.00 73.13 117 A 1 
ATOM 946 O OD1 . ASN A 1 117 ? 2.430   1.746   -31.095 1.00 66.34 117 A 1 
ATOM 947 N ND2 . ASN A 1 117 ? 4.402   0.869   -31.357 1.00 66.25 117 A 1 
ATOM 948 N N   . VAL A 1 118 ? 0.712   -2.762  -28.694 1.00 75.19 118 A 1 
ATOM 949 C CA  . VAL A 1 118 ? 0.305   -4.168  -28.543 1.00 75.66 118 A 1 
ATOM 950 C C   . VAL A 1 118 ? -0.420  -4.368  -27.216 1.00 74.88 118 A 1 
ATOM 951 O O   . VAL A 1 118 ? 0.129   -4.087  -26.158 1.00 71.27 118 A 1 
ATOM 952 C CB  . VAL A 1 118 ? 1.511   -5.127  -28.614 1.00 73.80 118 A 1 
ATOM 953 C CG1 . VAL A 1 118 ? 1.067   -6.600  -28.535 1.00 64.79 118 A 1 
ATOM 954 C CG2 . VAL A 1 118 ? 2.318   -4.979  -29.911 1.00 65.20 118 A 1 
ATOM 955 N N   . ASN A 1 119 ? -1.615  -4.959  -27.281 1.00 71.48 119 A 1 
ATOM 956 C CA  . ASN A 1 119 ? -2.338  -5.437  -26.108 1.00 72.57 119 A 1 
ATOM 957 C C   . ASN A 1 119 ? -2.207  -6.955  -26.020 1.00 70.24 119 A 1 
ATOM 958 O O   . ASN A 1 119 ? -2.534  -7.667  -26.974 1.00 68.25 119 A 1 
ATOM 959 C CB  . ASN A 1 119 ? -3.801  -4.972  -26.168 1.00 69.44 119 A 1 
ATOM 960 C CG  . ASN A 1 119 ? -3.929  -3.468  -25.979 1.00 60.68 119 A 1 
ATOM 961 O OD1 . ASN A 1 119 ? -3.079  -2.813  -25.411 1.00 55.07 119 A 1 
ATOM 962 N ND2 . ASN A 1 119 ? -4.999  -2.870  -26.443 1.00 55.38 119 A 1 
ATOM 963 N N   . VAL A 1 120 ? -1.726  -7.454  -24.890 1.00 70.42 120 A 1 
ATOM 964 C CA  . VAL A 1 120 ? -1.573  -8.888  -24.627 1.00 72.68 120 A 1 
ATOM 965 C C   . VAL A 1 120 ? -2.457  -9.265  -23.448 1.00 71.64 120 A 1 
ATOM 966 O O   . VAL A 1 120 ? -2.321  -8.714  -22.361 1.00 68.82 120 A 1 
ATOM 967 C CB  . VAL A 1 120 ? -0.104  -9.271  -24.372 1.00 70.33 120 A 1 
ATOM 968 C CG1 . VAL A 1 120 ? 0.047   -10.786 -24.191 1.00 62.72 120 A 1 
ATOM 969 C CG2 . VAL A 1 120 ? 0.804   -8.847  -25.536 1.00 63.58 120 A 1 
ATOM 970 N N   . SER A 1 121 ? -3.341  -10.241 -23.648 1.00 64.37 121 A 1 
ATOM 971 C CA  . SER A 1 121 ? -4.112  -10.857 -22.568 1.00 66.61 121 A 1 
ATOM 972 C C   . SER A 1 121 ? -3.761  -12.334 -22.460 1.00 63.74 121 A 1 
ATOM 973 O O   . SER A 1 121 ? -3.872  -13.074 -23.441 1.00 62.82 121 A 1 
ATOM 974 C CB  . SER A 1 121 ? -5.616  -10.649 -22.774 1.00 65.49 121 A 1 
ATOM 975 O OG  . SER A 1 121 ? -6.050  -11.282 -23.961 1.00 56.90 121 A 1 
ATOM 976 N N   . LEU A 1 122 ? -3.366  -12.771 -21.271 1.00 61.69 122 A 1 
ATOM 977 C CA  . LEU A 1 122 ? -3.097  -14.170 -20.940 1.00 62.32 122 A 1 
ATOM 978 C C   . LEU A 1 122 ? -4.101  -14.609 -19.868 1.00 58.25 122 A 1 
ATOM 979 O O   . LEU A 1 122 ? -4.311  -13.894 -18.889 1.00 53.85 122 A 1 
ATOM 980 C CB  . LEU A 1 122 ? -1.638  -14.310 -20.466 1.00 61.63 122 A 1 
ATOM 981 C CG  . LEU A 1 122 ? -0.577  -13.927 -21.517 1.00 54.94 122 A 1 
ATOM 982 C CD1 . LEU A 1 122 ? 0.801   -13.863 -20.859 1.00 52.12 122 A 1 
ATOM 983 C CD2 . LEU A 1 122 ? -0.510  -14.945 -22.657 1.00 53.31 122 A 1 
ATOM 984 N N   . GLY A 1 123 ? -4.730  -15.753 -20.069 1.00 55.95 123 A 1 
ATOM 985 C CA  . GLY A 1 123 ? -5.745  -16.304 -19.172 1.00 56.75 123 A 1 
ATOM 986 C C   . GLY A 1 123 ? -5.548  -17.766 -18.859 1.00 50.08 123 A 1 
ATOM 987 O O   . GLY A 1 123 ? -4.867  -18.455 -19.649 1.00 44.74 123 A 1 
ATOM 988 O OXT . GLY A 1 123 ? -6.141  -18.189 -17.819 1.00 50.49 123 A 1 
#
