# 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_if04575
#
_entry.id if04575
#
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 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n LEU 3   
1 n LYS 4   
1 n ASN 5   
1 n GLY 6   
1 n SER 7   
1 n ALA 8   
1 n ILE 9   
1 n TRP 10  
1 n VAL 11  
1 n VAL 12  
1 n THR 13  
1 n GLY 14  
1 n GLY 15  
1 n SER 16  
1 n ARG 17  
1 n ARG 18  
1 n ARG 19  
1 n LYS 20  
1 n GLN 21  
1 n MET 22  
1 n LYS 23  
1 n ILE 24  
1 n GLU 25  
1 n GLN 26  
1 n ALA 27  
1 n GLN 28  
1 n ILE 29  
1 n GLU 30  
1 n GLU 31  
1 n LEU 32  
1 n LYS 33  
1 n LYS 34  
1 n ARG 35  
1 n HIS 36  
1 n GLY 37  
1 n ALA 38  
1 n ILE 39  
1 n TYR 40  
1 n GLU 41  
1 n GLY 42  
1 n ALA 43  
1 n VAL 44  
1 n SER 45  
1 n PHE 46  
1 n ASN 47  
1 n ASP 48  
1 n ASP 49  
1 n GLU 50  
1 n ASP 51  
1 n LYS 52  
1 n PHE 53  
1 n HIS 54  
1 n GLU 55  
1 n VAL 56  
1 n GLU 57  
1 n PHE 58  
1 n VAL 59  
1 n TRP 60  
1 n ARG 61  
1 n LYS 62  
1 n PRO 63  
1 n VAL 64  
1 n THR 65  
1 n ALA 66  
1 n ASP 67  
1 n ILE 68  
1 n GLU 69  
1 n ALA 70  
1 n HIS 71  
1 n ALA 72  
1 n LYS 73  
1 n ALA 74  
1 n SER 75  
1 n GLN 76  
1 n ARG 77  
1 n ASN 78  
1 n PRO 79  
1 n VAL 80  
1 n ILE 81  
1 n ALA 82  
1 n ASN 83  
1 n LEU 84  
1 n ASN 85  
1 n LEU 86  
1 n ILE 87  
1 n GLN 88  
1 n SER 89  
1 n LEU 90  
1 n ILE 91  
1 n VAL 92  
1 n TYR 93  
1 n PRO 94  
1 n GLU 95  
1 n PRO 96  
1 n GLY 97  
1 n THR 98  
1 n VAL 99  
1 n ILE 100 
1 n GLU 101 
1 n ARG 102 
1 n MET 103 
1 n ARG 104 
1 n GLU 105 
1 n TYR 106 
1 n PRO 107 
1 n ALA 108 
1 n ALA 109 
1 n TYR 110 
1 n GLY 111 
1 n ARG 112 
1 n PHE 113 
1 n VAL 114 
1 n ASP 115 
1 n GLU 116 
1 n ALA 117 
1 n VAL 118 
1 n SER 119 
1 n PRO 120 
1 n PHE 121 
1 n PHE 122 
1 n GLY 123 
1 n ALA 124 
1 n ASN 125 
1 n VAL 126 
1 n SER 127 
1 n VAL 128 
1 n ARG 129 
1 n ASN 130 
1 n ARG 131 
1 n LYS 132 
1 n LEU 133 
#
_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 10:58:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 25.861  -9.435  -19.362 1.00 15.26 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 26.764  -9.855  -18.261 1.00 23.58 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 26.333  -9.138  -16.988 1.00 24.98 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 26.229  -7.923  -17.005 1.00 22.67 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 28.244  -9.595  -18.604 1.00 20.97 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 29.190  -9.929  -17.449 1.00 16.86 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 28.652  -10.467 -19.800 1.00 18.38 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 26.056  -9.929  -15.936 1.00 20.16 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 25.704  -9.568  -14.550 1.00 28.78 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 24.398  -8.785  -14.309 1.00 27.82 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 24.380  -7.562  -14.198 1.00 27.00 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 26.896  -8.941  -13.824 1.00 29.51 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 26.891  -9.409  -12.486 1.00 24.44 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? 23.306  -9.550  -14.091 1.00 22.89 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? 22.161  -9.116  -13.291 1.00 30.27 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? 22.627  -8.921  -11.840 1.00 30.20 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? 23.114  -9.866  -11.216 1.00 28.31 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? 21.051  -10.190 -13.327 1.00 29.03 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? 20.223  -10.247 -14.630 1.00 26.22 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? 20.569  -11.482 -15.475 1.00 24.27 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? 18.734  -10.295 -14.309 1.00 27.56 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? 22.446  -7.719  -11.286 1.00 23.50 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? 22.433  -7.491  -9.837  1.00 32.23 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? 21.015  -7.111  -9.437  1.00 32.02 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? 20.410  -6.249  -10.065 1.00 29.47 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? 23.471  -6.441  -9.411  1.00 29.95 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? 24.884  -7.041  -9.348  1.00 26.54 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? 25.884  -6.048  -8.742  1.00 23.87 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? 27.270  -6.689  -8.617  1.00 21.18 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? 28.255  -5.762  -7.993  1.00 19.49 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? 20.521  -7.822  -8.431  1.00 30.51 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? 19.193  -7.774  -7.829  1.00 37.07 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? 18.659  -6.340  -7.667  1.00 37.65 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? 18.975  -5.656  -6.694  1.00 35.06 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? 19.292  -8.477  -6.461  1.00 36.58 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? 19.598  -9.959  -6.565  1.00 31.70 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? 19.309  -10.610 -7.554  1.00 28.85 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? 20.211  -10.541 -5.562  1.00 28.53 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? 17.846  -5.906  -8.629  1.00 35.18 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? 17.050  -4.695  -8.510  1.00 40.00 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? 15.752  -5.022  -7.791  1.00 41.09 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? 14.884  -5.678  -8.362  1.00 38.64 6   A 1 
ATOM 43   N N   . SER A 1 7   ? 15.625  -4.594  -6.545  1.00 37.95 7   A 1 
ATOM 44   C CA  . SER A 1 7   ? 14.319  -4.493  -5.895  1.00 43.62 7   A 1 
ATOM 45   C C   . SER A 1 7   ? 13.443  -3.593  -6.766  1.00 43.64 7   A 1 
ATOM 46   O O   . SER A 1 7   ? 13.780  -2.429  -6.972  1.00 41.49 7   A 1 
ATOM 47   C CB  . SER A 1 7   ? 14.466  -3.894  -4.493  1.00 43.53 7   A 1 
ATOM 48   O OG  . SER A 1 7   ? 15.323  -4.704  -3.702  1.00 38.41 7   A 1 
ATOM 49   N N   . ALA A 1 8   ? 12.366  -4.131  -7.333  1.00 39.57 8   A 1 
ATOM 50   C CA  . ALA A 1 8   ? 11.410  -3.354  -8.108  1.00 43.38 8   A 1 
ATOM 51   C C   . ALA A 1 8   ? 10.636  -2.427  -7.154  1.00 43.60 8   A 1 
ATOM 52   O O   . ALA A 1 8   ? 9.650   -2.825  -6.544  1.00 42.44 8   A 1 
ATOM 53   C CB  . ALA A 1 8   ? 10.506  -4.313  -8.899  1.00 42.72 8   A 1 
ATOM 54   N N   . ILE A 1 9   ? 11.135  -1.204  -7.008  1.00 39.31 9   A 1 
ATOM 55   C CA  . ILE A 1 9   ? 10.422  -0.113  -6.342  1.00 41.08 9   A 1 
ATOM 56   C C   . ILE A 1 9   ? 9.480   0.480   -7.388  1.00 41.66 9   A 1 
ATOM 57   O O   . ILE A 1 9   ? 9.924   1.129   -8.336  1.00 40.89 9   A 1 
ATOM 58   C CB  . ILE A 1 9   ? 11.412  0.920   -5.759  1.00 40.91 9   A 1 
ATOM 59   C CG1 . ILE A 1 9   ? 12.361  0.260   -4.731  1.00 37.98 9   A 1 
ATOM 60   C CG2 . ILE A 1 9   ? 10.640  2.080   -5.107  1.00 39.48 9   A 1 
ATOM 61   C CD1 . ILE A 1 9   ? 13.476  1.182   -4.219  1.00 37.36 9   A 1 
ATOM 62   N N   . TRP A 1 10  ? 8.181   0.249   -7.249  1.00 42.71 10  A 1 
ATOM 63   C CA  . TRP A 1 10  ? 7.177   0.931   -8.059  1.00 42.51 10  A 1 
ATOM 64   C C   . TRP A 1 10  ? 6.970   2.340   -7.499  1.00 41.91 10  A 1 
ATOM 65   O O   . TRP A 1 10  ? 6.160   2.560   -6.608  1.00 41.10 10  A 1 
ATOM 66   C CB  . TRP A 1 10  ? 5.888   0.109   -8.120  1.00 42.20 10  A 1 
ATOM 67   C CG  . TRP A 1 10  ? 6.005   -1.155  -8.924  1.00 40.27 10  A 1 
ATOM 68   C CD1 . TRP A 1 10  ? 6.223   -2.390  -8.425  1.00 36.87 10  A 1 
ATOM 69   C CD2 . TRP A 1 10  ? 5.925   -1.318  -10.378 1.00 39.73 10  A 1 
ATOM 70   N NE1 . TRP A 1 10  ? 6.281   -3.307  -9.459  1.00 35.75 10  A 1 
ATOM 71   C CE2 . TRP A 1 10  ? 6.101   -2.705  -10.681 1.00 36.95 10  A 1 
ATOM 72   C CE3 . TRP A 1 10  ? 5.710   -0.439  -11.461 1.00 38.36 10  A 1 
ATOM 73   C CZ2 . TRP A 1 10  ? 6.065   -3.193  -11.999 1.00 37.13 10  A 1 
ATOM 74   C CZ3 . TRP A 1 10  ? 5.674   -0.928  -12.782 1.00 36.68 10  A 1 
ATOM 75   C CH2 . TRP A 1 10  ? 5.849   -2.296  -13.054 1.00 37.68 10  A 1 
ATOM 76   N N   . VAL A 1 11  ? 7.733   3.292   -8.025  1.00 41.62 11  A 1 
ATOM 77   C CA  . VAL A 1 11  ? 7.537   4.714   -7.731  1.00 42.89 11  A 1 
ATOM 78   C C   . VAL A 1 11  ? 6.514   5.262   -8.721  1.00 41.83 11  A 1 
ATOM 79   O O   . VAL A 1 11  ? 6.832   5.470   -9.891  1.00 40.29 11  A 1 
ATOM 80   C CB  . VAL A 1 11  ? 8.864   5.499   -7.780  1.00 41.90 11  A 1 
ATOM 81   C CG1 . VAL A 1 11  ? 8.645   6.962   -7.371  1.00 37.86 11  A 1 
ATOM 82   C CG2 . VAL A 1 11  ? 9.913   4.917   -6.827  1.00 39.30 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? 5.293   5.531   -8.268  1.00 44.75 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? 4.348   6.364   -9.021  1.00 47.00 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? 4.882   7.798   -9.004  1.00 46.29 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? 4.745   8.527   -8.020  1.00 43.39 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? 2.910   6.252   -8.476  1.00 44.91 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? 1.940   7.092   -9.325  1.00 40.36 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? 2.419   4.799   -8.511  1.00 41.36 12  A 1 
ATOM 90   N N   . THR A 1 13  ? 5.588   8.192   -10.069 1.00 42.46 13  A 1 
ATOM 91   C CA  . THR A 1 13  ? 6.157   9.536   -10.217 1.00 44.97 13  A 1 
ATOM 92   C C   . THR A 1 13  ? 5.119   10.505  -10.777 1.00 44.42 13  A 1 
ATOM 93   O O   . THR A 1 13  ? 4.723   10.418  -11.936 1.00 40.80 13  A 1 
ATOM 94   C CB  . THR A 1 13  ? 7.437   9.546   -11.072 1.00 43.02 13  A 1 
ATOM 95   O OG1 . THR A 1 13  ? 7.378   8.612   -12.119 1.00 37.76 13  A 1 
ATOM 96   C CG2 . THR A 1 13  ? 8.671   9.209   -10.244 1.00 37.95 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? 4.721   11.459  -9.964  1.00 45.97 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? 3.961   12.632  -10.380 1.00 49.84 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? 4.251   13.821  -9.460  1.00 51.66 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? 3.869   13.800  -8.295  1.00 48.05 14  A 1 
ATOM 101  N N   . GLY A 1 15  ? 4.937   14.842  -9.977  1.00 45.43 15  A 1 
ATOM 102  C CA  . GLY A 1 15  ? 5.041   16.168  -9.353  1.00 49.12 15  A 1 
ATOM 103  C C   . GLY A 1 15  ? 6.263   16.416  -8.459  1.00 51.37 15  A 1 
ATOM 104  O O   . GLY A 1 15  ? 6.449   15.811  -7.409  1.00 48.06 15  A 1 
ATOM 105  N N   . SER A 1 16  ? 7.087   17.391  -8.865  1.00 41.60 16  A 1 
ATOM 106  C CA  . SER A 1 16  ? 8.243   17.918  -8.138  1.00 47.92 16  A 1 
ATOM 107  C C   . SER A 1 16  ? 7.818   18.697  -6.884  1.00 50.72 16  A 1 
ATOM 108  O O   . SER A 1 16  ? 7.534   19.890  -6.947  1.00 47.86 16  A 1 
ATOM 109  C CB  . SER A 1 16  ? 9.035   18.818  -9.100  1.00 45.62 16  A 1 
ATOM 110  O OG  . SER A 1 16  ? 10.117  19.459  -8.444  1.00 39.07 16  A 1 
ATOM 111  N N   . ARG A 1 17  ? 7.834   18.052  -5.727  1.00 46.36 17  A 1 
ATOM 112  C CA  . ARG A 1 17  ? 8.028   18.685  -4.407  1.00 50.63 17  A 1 
ATOM 113  C C   . ARG A 1 17  ? 8.969   17.791  -3.603  1.00 53.05 17  A 1 
ATOM 114  O O   . ARG A 1 17  ? 8.905   16.573  -3.732  1.00 50.69 17  A 1 
ATOM 115  C CB  . ARG A 1 17  ? 6.684   18.922  -3.677  1.00 49.11 17  A 1 
ATOM 116  C CG  . ARG A 1 17  ? 5.830   20.010  -4.352  1.00 43.82 17  A 1 
ATOM 117  C CD  . ARG A 1 17  ? 4.548   20.325  -3.576  1.00 41.62 17  A 1 
ATOM 118  N NE  . ARG A 1 17  ? 3.714   21.305  -4.306  1.00 38.80 17  A 1 
ATOM 119  C CZ  . ARG A 1 17  ? 2.395   21.436  -4.245  1.00 36.81 17  A 1 
ATOM 120  N NH1 . ARG A 1 17  ? 1.655   20.699  -3.465  1.00 35.29 17  A 1 
ATOM 121  N NH2 . ARG A 1 17  ? 1.779   22.323  -4.979  1.00 34.15 17  A 1 
ATOM 122  N N   . ARG A 1 18  ? 9.884   18.381  -2.823  1.00 43.30 18  A 1 
ATOM 123  C CA  . ARG A 1 18  ? 10.819  17.645  -1.952  1.00 48.74 18  A 1 
ATOM 124  C C   . ARG A 1 18  ? 10.018  16.714  -1.035  1.00 51.34 18  A 1 
ATOM 125  O O   . ARG A 1 18  ? 9.491   17.163  -0.021  1.00 49.21 18  A 1 
ATOM 126  C CB  . ARG A 1 18  ? 11.660  18.618  -1.102  1.00 45.70 18  A 1 
ATOM 127  C CG  . ARG A 1 18  ? 12.819  19.274  -1.861  1.00 39.36 18  A 1 
ATOM 128  C CD  . ARG A 1 18  ? 13.573  20.228  -0.922  1.00 37.47 18  A 1 
ATOM 129  N NE  . ARG A 1 18  ? 14.755  20.832  -1.563  1.00 34.00 18  A 1 
ATOM 130  C CZ  . ARG A 1 18  ? 15.496  21.815  -1.080  1.00 31.23 18  A 1 
ATOM 131  N NH1 . ARG A 1 18  ? 15.229  22.389  0.062   1.00 29.99 18  A 1 
ATOM 132  N NH2 . ARG A 1 18  ? 16.535  22.244  -1.738  1.00 29.01 18  A 1 
ATOM 133  N N   . ARG A 1 19  ? 9.905   15.441  -1.411  1.00 55.62 19  A 1 
ATOM 134  C CA  . ARG A 1 19  ? 9.249   14.412  -0.606  1.00 58.04 19  A 1 
ATOM 135  C C   . ARG A 1 19  ? 10.048  14.238  0.678   1.00 59.71 19  A 1 
ATOM 136  O O   . ARG A 1 19  ? 11.257  14.008  0.634   1.00 56.93 19  A 1 
ATOM 137  C CB  . ARG A 1 19  ? 9.132   13.082  -1.377  1.00 54.37 19  A 1 
ATOM 138  C CG  . ARG A 1 19  ? 8.144   13.167  -2.551  1.00 48.13 19  A 1 
ATOM 139  C CD  . ARG A 1 19  ? 7.963   11.791  -3.200  1.00 45.40 19  A 1 
ATOM 140  N NE  . ARG A 1 19  ? 7.089   11.863  -4.387  1.00 42.04 19  A 1 
ATOM 141  C CZ  . ARG A 1 19  ? 6.761   10.853  -5.172  1.00 38.31 19  A 1 
ATOM 142  N NH1 . ARG A 1 19  ? 7.173   9.635   -4.944  1.00 36.94 19  A 1 
ATOM 143  N NH2 . ARG A 1 19  ? 6.005   11.047  -6.213  1.00 34.99 19  A 1 
ATOM 144  N N   . LYS A 1 20  ? 9.393   14.346  1.808   1.00 56.55 20  A 1 
ATOM 145  C CA  . LYS A 1 20  ? 9.947   13.906  3.087   1.00 58.81 20  A 1 
ATOM 146  C C   . LYS A 1 20  ? 9.823   12.384  3.102   1.00 61.13 20  A 1 
ATOM 147  O O   . LYS A 1 20  ? 8.858   11.855  3.627   1.00 57.51 20  A 1 
ATOM 148  C CB  . LYS A 1 20  ? 9.216   14.618  4.236   1.00 54.21 20  A 1 
ATOM 149  C CG  . LYS A 1 20  ? 9.900   14.394  5.592   1.00 47.42 20  A 1 
ATOM 150  C CD  . LYS A 1 20  ? 9.098   15.095  6.689   1.00 43.93 20  A 1 
ATOM 151  C CE  . LYS A 1 20  ? 9.753   14.930  8.058   1.00 38.25 20  A 1 
ATOM 152  N NZ  . LYS A 1 20  ? 8.905   15.521  9.125   1.00 33.71 20  A 1 
ATOM 153  N N   . GLN A 1 21  ? 10.760  11.726  2.438   1.00 63.45 21  A 1 
ATOM 154  C CA  . GLN A 1 21  ? 10.809  10.276  2.306   1.00 66.11 21  A 1 
ATOM 155  C C   . GLN A 1 21  ? 10.790  9.644   3.701   1.00 70.32 21  A 1 
ATOM 156  O O   . GLN A 1 21  ? 11.486  10.123  4.609   1.00 66.23 21  A 1 
ATOM 157  C CB  . GLN A 1 21  ? 12.060  9.919   1.491   1.00 59.88 21  A 1 
ATOM 158  C CG  . GLN A 1 21  ? 11.926  8.597   0.723   1.00 51.26 21  A 1 
ATOM 159  C CD  . GLN A 1 21  ? 13.022  8.412   -0.325  1.00 46.25 21  A 1 
ATOM 160  O OE1 . GLN A 1 21  ? 13.995  9.155   -0.414  1.00 42.69 21  A 1 
ATOM 161  N NE2 . GLN A 1 21  ? 12.896  7.427   -1.180  1.00 38.76 21  A 1 
ATOM 162  N N   . MET A 1 22  ? 9.981   8.598   3.885   1.00 70.90 22  A 1 
ATOM 163  C CA  . MET A 1 22  ? 9.903   7.878   5.150   1.00 75.39 22  A 1 
ATOM 164  C C   . MET A 1 22  ? 11.309  7.407   5.549   1.00 76.93 22  A 1 
ATOM 165  O O   . MET A 1 22  ? 11.977  6.686   4.812   1.00 73.54 22  A 1 
ATOM 166  C CB  . MET A 1 22  ? 8.915   6.707   5.018   1.00 74.05 22  A 1 
ATOM 167  C CG  . MET A 1 22  ? 8.831   5.903   6.314   1.00 73.92 22  A 1 
ATOM 168  S SD  . MET A 1 22  ? 7.740   4.477   6.250   1.00 71.34 22  A 1 
ATOM 169  C CE  . MET A 1 22  ? 6.176   5.337   6.388   1.00 64.01 22  A 1 
ATOM 170  N N   . LYS A 1 23  ? 11.784  7.832   6.720   1.00 77.64 23  A 1 
ATOM 171  C CA  . LYS A 1 23  ? 13.097  7.432   7.224   1.00 79.68 23  A 1 
ATOM 172  C C   . LYS A 1 23  ? 12.980  6.056   7.868   1.00 82.57 23  A 1 
ATOM 173  O O   . LYS A 1 23  ? 12.680  5.960   9.054   1.00 79.70 23  A 1 
ATOM 174  C CB  . LYS A 1 23  ? 13.658  8.476   8.200   1.00 73.10 23  A 1 
ATOM 175  C CG  . LYS A 1 23  ? 14.031  9.789   7.511   1.00 62.04 23  A 1 
ATOM 176  C CD  . LYS A 1 23  ? 14.724  10.707  8.522   1.00 57.21 23  A 1 
ATOM 177  C CE  . LYS A 1 23  ? 15.133  12.023  7.861   1.00 49.46 23  A 1 
ATOM 178  N NZ  . LYS A 1 23  ? 15.902  12.864  8.814   1.00 40.92 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? 13.219  5.023   7.088   1.00 82.61 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? 13.428  3.666   7.597   1.00 85.40 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? 14.913  3.348   7.474   1.00 85.83 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? 15.503  3.517   6.405   1.00 82.96 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? 12.560  2.627   6.863   1.00 84.77 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? 11.074  3.030   6.897   1.00 78.99 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? 12.750  1.246   7.522   1.00 77.40 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? 10.180  2.060   6.127   1.00 75.72 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? 15.525  2.899   8.554   1.00 85.17 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? 16.919  2.481   8.520   1.00 86.06 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? 17.078  1.161   7.760   1.00 87.72 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? 16.234  0.267   7.831   1.00 87.16 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? 17.498  2.372   9.932   1.00 83.41 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? 17.529  3.731   10.645  1.00 73.95 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? 18.355  3.714   11.935  1.00 67.84 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? 18.501  4.815   12.513  1.00 61.43 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? 18.864  2.633   12.303  1.00 61.73 25  A 1 
ATOM 196  N N   . GLN A 1 26  ? 18.207  1.009   7.069   1.00 87.60 26  A 1 
ATOM 197  C CA  . GLN A 1 26  ? 18.482  -0.192  6.274   1.00 88.66 26  A 1 
ATOM 198  C C   . GLN A 1 26  ? 18.397  -1.478  7.111   1.00 90.37 26  A 1 
ATOM 199  O O   . GLN A 1 26  ? 17.892  -2.492  6.632   1.00 90.17 26  A 1 
ATOM 200  C CB  . GLN A 1 26  ? 19.871  -0.047  5.625   1.00 86.71 26  A 1 
ATOM 201  C CG  . GLN A 1 26  ? 20.169  -1.162  4.610   1.00 76.17 26  A 1 
ATOM 202  C CD  . GLN A 1 26  ? 19.234  -1.137  3.405   1.00 71.03 26  A 1 
ATOM 203  O OE1 . GLN A 1 26  ? 18.760  -0.100  2.972   1.00 66.97 26  A 1 
ATOM 204  N NE2 . GLN A 1 26  ? 18.936  -2.262  2.807   1.00 61.65 26  A 1 
ATOM 205  N N   . ALA A 1 27  ? 18.836  -1.434  8.364   1.00 89.82 27  A 1 
ATOM 206  C CA  . ALA A 1 27  ? 18.750  -2.567  9.285   1.00 90.55 27  A 1 
ATOM 207  C C   . ALA A 1 27  ? 17.297  -3.010  9.532   1.00 91.54 27  A 1 
ATOM 208  O O   . ALA A 1 27  ? 17.003  -4.206  9.532   1.00 90.17 27  A 1 
ATOM 209  C CB  . ALA A 1 27  ? 19.437  -2.165  10.592  1.00 90.51 27  A 1 
ATOM 210  N N   . GLN A 1 28  ? 16.379  -2.052  9.657   1.00 90.96 28  A 1 
ATOM 211  C CA  . GLN A 1 28  ? 14.958  -2.317  9.858   1.00 91.19 28  A 1 
ATOM 212  C C   . GLN A 1 28  ? 14.308  -2.895  8.597   1.00 92.56 28  A 1 
ATOM 213  O O   . GLN A 1 28  ? 13.504  -3.822  8.688   1.00 91.98 28  A 1 
ATOM 214  C CB  . GLN A 1 28  ? 14.297  -1.016  10.317  1.00 89.72 28  A 1 
ATOM 215  C CG  . GLN A 1 28  ? 12.858  -1.233  10.790  1.00 80.97 28  A 1 
ATOM 216  C CD  . GLN A 1 28  ? 12.300  -0.008  11.498  1.00 78.97 28  A 1 
ATOM 217  O OE1 . GLN A 1 28  ? 12.765  1.112   11.357  1.00 71.88 28  A 1 
ATOM 218  N NE2 . GLN A 1 28  ? 11.286  -0.173  12.314  1.00 69.03 28  A 1 
ATOM 219  N N   . ILE A 1 29  ? 14.702  -2.421  7.412   1.00 92.52 29  A 1 
ATOM 220  C CA  . ILE A 1 29  ? 14.251  -2.986  6.132   1.00 92.18 29  A 1 
ATOM 221  C C   . ILE A 1 29  ? 14.666  -4.459  6.009   1.00 93.39 29  A 1 
ATOM 222  O O   . ILE A 1 29  ? 13.847  -5.299  5.636   1.00 93.65 29  A 1 
ATOM 223  C CB  . ILE A 1 29  ? 14.792  -2.150  4.946   1.00 90.64 29  A 1 
ATOM 224  C CG1 . ILE A 1 29  ? 14.164  -0.739  4.956   1.00 85.50 29  A 1 
ATOM 225  C CG2 . ILE A 1 29  ? 14.530  -2.848  3.599   1.00 84.92 29  A 1 
ATOM 226  C CD1 . ILE A 1 29  ? 14.756  0.223   3.927   1.00 76.86 29  A 1 
ATOM 227  N N   . GLU A 1 30  ? 15.906  -4.793  6.333   1.00 91.50 30  A 1 
ATOM 228  C CA  . GLU A 1 30  ? 16.387  -6.179  6.257   1.00 91.89 30  A 1 
ATOM 229  C C   . GLU A 1 30  ? 15.693  -7.091  7.279   1.00 92.89 30  A 1 
ATOM 230  O O   . GLU A 1 30  ? 15.357  -8.238  6.964   1.00 92.83 30  A 1 
ATOM 231  C CB  . GLU A 1 30  ? 17.915  -6.216  6.419   1.00 91.67 30  A 1 
ATOM 232  C CG  . GLU A 1 30  ? 18.670  -5.561  5.241   1.00 83.23 30  A 1 
ATOM 233  C CD  . GLU A 1 30  ? 18.253  -6.113  3.872   1.00 77.00 30  A 1 
ATOM 234  O OE1 . GLU A 1 30  ? 17.920  -5.314  2.952   1.00 69.48 30  A 1 
ATOM 235  O OE2 . GLU A 1 30  ? 18.189  -7.350  3.725   1.00 68.50 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? 15.390  -6.581  8.461   1.00 92.71 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? 14.596  -7.320  9.446   1.00 92.50 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? 13.166  -7.587  8.952   1.00 92.99 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? 12.678  -8.722  9.039   1.00 92.54 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? 14.605  -6.561  10.777  1.00 92.60 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? 13.865  -7.375  11.843  1.00 78.28 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? 13.972  -6.807  13.257  1.00 73.37 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? 13.610  -7.594  14.169  1.00 65.40 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? 14.351  -5.636  13.426  1.00 67.35 31  A 1 
ATOM 245  N N   . LEU A 1 32  ? 12.504  -6.577  8.379   1.00 93.57 32  A 1 
ATOM 246  C CA  . LEU A 1 32  ? 11.163  -6.718  7.810   1.00 93.19 32  A 1 
ATOM 247  C C   . LEU A 1 32  ? 11.142  -7.716  6.646   1.00 93.65 32  A 1 
ATOM 248  O O   . LEU A 1 32  ? 10.262  -8.577  6.599   1.00 93.62 32  A 1 
ATOM 249  C CB  . LEU A 1 32  ? 10.648  -5.340  7.365   1.00 93.53 32  A 1 
ATOM 250  C CG  . LEU A 1 32  ? 10.293  -4.381  8.511   1.00 91.83 32  A 1 
ATOM 251  C CD1 . LEU A 1 32  ? 10.007  -2.996  7.933   1.00 88.42 32  A 1 
ATOM 252  C CD2 . LEU A 1 32  ? 9.065   -4.846  9.293   1.00 88.70 32  A 1 
ATOM 253  N N   . LYS A 1 33  ? 12.138  -7.678  5.759   1.00 94.21 33  A 1 
ATOM 254  C CA  . LYS A 1 33  ? 12.284  -8.668  4.675   1.00 93.78 33  A 1 
ATOM 255  C C   . LYS A 1 33  ? 12.450  -10.084 5.214   1.00 93.91 33  A 1 
ATOM 256  O O   . LYS A 1 33  ? 11.841  -11.011 4.687   1.00 93.31 33  A 1 
ATOM 257  C CB  . LYS A 1 33  ? 13.502  -8.334  3.811   1.00 92.94 33  A 1 
ATOM 258  C CG  . LYS A 1 33  ? 13.277  -7.149  2.872   1.00 89.59 33  A 1 
ATOM 259  C CD  . LYS A 1 33  ? 14.601  -6.864  2.167   1.00 87.49 33  A 1 
ATOM 260  C CE  . LYS A 1 33  ? 14.548  -5.609  1.308   1.00 82.32 33  A 1 
ATOM 261  N NZ  . LYS A 1 33  ? 15.932  -5.205  0.956   1.00 75.60 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? 13.239  -10.263 6.262   1.00 94.38 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? 13.441  -11.573 6.889   1.00 94.08 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? 12.153  -12.127 7.502   1.00 93.84 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? 11.924  -13.331 7.443   1.00 92.24 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? 14.566  -11.457 7.922   1.00 94.10 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? 14.958  -12.821 8.503   1.00 87.62 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? 16.102  -12.652 9.501   1.00 84.55 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? 16.472  -14.009 10.105  1.00 78.24 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? 17.548  -13.870 11.120  1.00 69.85 34  A 1 
ATOM 271  N N   . ARG A 1 35  ? 11.317  -11.267 8.090   1.00 95.52 35  A 1 
ATOM 272  C CA  . ARG A 1 35  ? 10.053  -11.659 8.738   1.00 94.85 35  A 1 
ATOM 273  C C   . ARG A 1 35  ? 8.905   -11.874 7.753   1.00 94.72 35  A 1 
ATOM 274  O O   . ARG A 1 35  ? 8.123   -12.801 7.929   1.00 92.57 35  A 1 
ATOM 275  C CB  . ARG A 1 35  ? 9.662   -10.598 9.777   1.00 94.12 35  A 1 
ATOM 276  C CG  . ARG A 1 35  ? 10.585  -10.581 11.006  1.00 85.32 35  A 1 
ATOM 277  C CD  . ARG A 1 35  ? 10.135  -9.465  11.953  1.00 83.04 35  A 1 
ATOM 278  N NE  . ARG A 1 35  ? 10.987  -9.349  13.155  1.00 73.71 35  A 1 
ATOM 279  C CZ  . ARG A 1 35  ? 10.627  -8.803  14.304  1.00 68.07 35  A 1 
ATOM 280  N NH1 . ARG A 1 35  ? 9.426   -8.343  14.510  1.00 62.68 35  A 1 
ATOM 281  N NH2 . ARG A 1 35  ? 11.474  -8.685  15.282  1.00 57.80 35  A 1 
ATOM 282  N N   . HIS A 1 36  ? 8.802   -11.022 6.730   1.00 95.05 36  A 1 
ATOM 283  C CA  . HIS A 1 36  ? 7.624   -10.945 5.854   1.00 93.55 36  A 1 
ATOM 284  C C   . HIS A 1 36  ? 7.898   -11.339 4.397   1.00 92.62 36  A 1 
ATOM 285  O O   . HIS A 1 36  ? 6.964   -11.415 3.596   1.00 88.79 36  A 1 
ATOM 286  C CB  . HIS A 1 36  ? 7.024   -9.535  5.965   1.00 93.82 36  A 1 
ATOM 287  C CG  . HIS A 1 36  ? 6.570   -9.211  7.365   1.00 94.60 36  A 1 
ATOM 288  N ND1 . HIS A 1 36  ? 5.453   -9.720  7.990   1.00 86.52 36  A 1 
ATOM 289  C CD2 . HIS A 1 36  ? 7.200   -8.404  8.277   1.00 88.26 36  A 1 
ATOM 290  C CE1 . HIS A 1 36  ? 5.410   -9.228  9.236   1.00 89.30 36  A 1 
ATOM 291  N NE2 . HIS A 1 36  ? 6.462   -8.424  9.458   1.00 90.63 36  A 1 
ATOM 292  N N   . GLY A 1 37  ? 9.145   -11.623 4.025   1.00 93.18 37  A 1 
ATOM 293  C CA  . GLY A 1 37  ? 9.546   -11.908 2.650   1.00 92.16 37  A 1 
ATOM 294  C C   . GLY A 1 37  ? 9.552   -10.643 1.790   1.00 92.76 37  A 1 
ATOM 295  O O   . GLY A 1 37  ? 10.235  -9.669  2.100   1.00 89.27 37  A 1 
ATOM 296  N N   . ALA A 1 38  ? 8.806   -10.663 0.682   1.00 93.17 38  A 1 
ATOM 297  C CA  . ALA A 1 38  ? 8.723   -9.512  -0.214  1.00 93.04 38  A 1 
ATOM 298  C C   . ALA A 1 38  ? 7.923   -8.373  0.439   1.00 94.38 38  A 1 
ATOM 299  O O   . ALA A 1 38  ? 6.754   -8.556  0.788   1.00 93.04 38  A 1 
ATOM 300  C CB  . ALA A 1 38  ? 8.115   -9.959  -1.550  1.00 90.31 38  A 1 
ATOM 301  N N   . ILE A 1 39  ? 8.562   -7.210  0.559   1.00 94.80 39  A 1 
ATOM 302  C CA  . ILE A 1 39  ? 7.965   -5.969  1.067   1.00 95.08 39  A 1 
ATOM 303  C C   . ILE A 1 39  ? 8.093   -4.855  0.028   1.00 94.92 39  A 1 
ATOM 304  O O   . ILE A 1 39  ? 8.999   -4.869  -0.807  1.00 94.08 39  A 1 
ATOM 305  C CB  . ILE A 1 39  ? 8.558   -5.552  2.433   1.00 94.62 39  A 1 
ATOM 306  C CG1 . ILE A 1 39  ? 10.066  -5.249  2.349   1.00 92.56 39  A 1 
ATOM 307  C CG2 . ILE A 1 39  ? 8.244   -6.621  3.492   1.00 91.21 39  A 1 
ATOM 308  C CD1 . ILE A 1 39  ? 10.641  -4.640  3.629   1.00 90.79 39  A 1 
ATOM 309  N N   . TYR A 1 40  ? 7.188   -3.894  0.105   1.00 95.61 40  A 1 
ATOM 310  C CA  . TYR A 1 40  ? 7.059   -2.776  -0.821  1.00 95.37 40  A 1 
ATOM 311  C C   . TYR A 1 40  ? 6.842   -1.479  -0.048  1.00 95.54 40  A 1 
ATOM 312  O O   . TYR A 1 40  ? 6.238   -1.486  1.026   1.00 94.95 40  A 1 
ATOM 313  C CB  . TYR A 1 40  ? 5.882   -3.039  -1.770  1.00 94.86 40  A 1 
ATOM 314  C CG  . TYR A 1 40  ? 5.960   -4.354  -2.519  1.00 94.14 40  A 1 
ATOM 315  C CD1 . TYR A 1 40  ? 6.598   -4.422  -3.771  1.00 91.01 40  A 1 
ATOM 316  C CD2 . TYR A 1 40  ? 5.425   -5.524  -1.944  1.00 91.28 40  A 1 
ATOM 317  C CE1 . TYR A 1 40  ? 6.700   -5.649  -4.448  1.00 89.45 40  A 1 
ATOM 318  C CE2 . TYR A 1 40  ? 5.533   -6.757  -2.618  1.00 89.90 40  A 1 
ATOM 319  C CZ  . TYR A 1 40  ? 6.173   -6.817  -3.871  1.00 90.54 40  A 1 
ATOM 320  O OH  . TYR A 1 40  ? 6.284   -8.007  -4.523  1.00 88.17 40  A 1 
ATOM 321  N N   . GLU A 1 41  ? 7.326   -0.365  -0.610  1.00 94.62 41  A 1 
ATOM 322  C CA  . GLU A 1 41  ? 6.940   0.965   -0.148  1.00 94.03 41  A 1 
ATOM 323  C C   . GLU A 1 41  ? 5.613   1.360   -0.801  1.00 94.17 41  A 1 
ATOM 324  O O   . GLU A 1 41  ? 5.418   1.159   -2.003  1.00 92.81 41  A 1 
ATOM 325  C CB  . GLU A 1 41  ? 8.043   1.988   -0.455  1.00 91.26 41  A 1 
ATOM 326  C CG  . GLU A 1 41  ? 9.291   1.751   0.405   1.00 78.41 41  A 1 
ATOM 327  C CD  . GLU A 1 41  ? 10.441  2.728   0.119   1.00 76.72 41  A 1 
ATOM 328  O OE1 . GLU A 1 41  ? 11.474  2.614   0.820   1.00 69.19 41  A 1 
ATOM 329  O OE2 . GLU A 1 41  ? 10.322  3.556   -0.811  1.00 69.70 41  A 1 
ATOM 330  N N   . GLY A 1 42  ? 4.696   1.902   -0.014  1.00 95.04 42  A 1 
ATOM 331  C CA  . GLY A 1 42  ? 3.410   2.418   -0.452  1.00 94.64 42  A 1 
ATOM 332  C C   . GLY A 1 42  ? 3.191   3.839   0.040   1.00 95.05 42  A 1 
ATOM 333  O O   . GLY A 1 42  ? 3.697   4.226   1.091   1.00 94.28 42  A 1 
ATOM 334  N N   . ALA A 1 43  ? 2.414   4.600   -0.719  1.00 94.26 43  A 1 
ATOM 335  C CA  . ALA A 1 43  ? 1.940   5.905   -0.302  1.00 94.29 43  A 1 
ATOM 336  C C   . ALA A 1 43  ? 0.500   6.101   -0.769  1.00 94.86 43  A 1 
ATOM 337  O O   . ALA A 1 43  ? 0.151   5.752   -1.897  1.00 93.70 43  A 1 
ATOM 338  C CB  . ALA A 1 43  ? 2.875   6.996   -0.840  1.00 92.48 43  A 1 
ATOM 339  N N   . VAL A 1 44  ? -0.326  6.670   0.095   1.00 94.68 44  A 1 
ATOM 340  C CA  . VAL A 1 44  ? -1.678  7.126   -0.222  1.00 94.88 44  A 1 
ATOM 341  C C   . VAL A 1 44  ? -1.688  8.638   -0.087  1.00 94.71 44  A 1 
ATOM 342  O O   . VAL A 1 44  ? -1.446  9.162   0.999   1.00 93.86 44  A 1 
ATOM 343  C CB  . VAL A 1 44  ? -2.721  6.454   0.688   1.00 94.71 44  A 1 
ATOM 344  C CG1 . VAL A 1 44  ? -4.129  6.995   0.420   1.00 91.27 44  A 1 
ATOM 345  C CG2 . VAL A 1 44  ? -2.761  4.940   0.460   1.00 91.22 44  A 1 
ATOM 346  N N   . SER A 1 45  ? -1.956  9.335   -1.196  1.00 94.48 45  A 1 
ATOM 347  C CA  . SER A 1 45  ? -2.017  10.796  -1.248  1.00 93.84 45  A 1 
ATOM 348  C C   . SER A 1 45  ? -3.450  11.248  -1.528  1.00 94.55 45  A 1 
ATOM 349  O O   . SER A 1 45  ? -4.129  10.678  -2.383  1.00 93.54 45  A 1 
ATOM 350  C CB  . SER A 1 45  ? -1.066  11.361  -2.301  1.00 91.70 45  A 1 
ATOM 351  O OG  . SER A 1 45  ? 0.253   10.856  -2.163  1.00 83.87 45  A 1 
ATOM 352  N N   . PHE A 1 46  ? -3.905  12.273  -0.818  1.00 94.95 46  A 1 
ATOM 353  C CA  . PHE A 1 46  ? -5.245  12.843  -0.965  1.00 95.23 46  A 1 
ATOM 354  C C   . PHE A 1 46  ? -5.270  14.299  -0.480  1.00 95.38 46  A 1 
ATOM 355  O O   . PHE A 1 46  ? -4.357  14.739  0.220   1.00 94.93 46  A 1 
ATOM 356  C CB  . PHE A 1 46  ? -6.262  11.981  -0.195  1.00 94.98 46  A 1 
ATOM 357  C CG  . PHE A 1 46  ? -5.937  11.747  1.270   1.00 94.89 46  A 1 
ATOM 358  C CD1 . PHE A 1 46  ? -5.136  10.655  1.649   1.00 93.14 46  A 1 
ATOM 359  C CD2 . PHE A 1 46  ? -6.422  12.620  2.257   1.00 93.47 46  A 1 
ATOM 360  C CE1 . PHE A 1 46  ? -4.819  10.437  2.997   1.00 91.77 46  A 1 
ATOM 361  C CE2 . PHE A 1 46  ? -6.107  12.408  3.608   1.00 91.79 46  A 1 
ATOM 362  C CZ  . PHE A 1 46  ? -5.304  11.314  3.978   1.00 91.65 46  A 1 
ATOM 363  N N   . ASN A 1 47  ? -6.314  15.037  -0.850  1.00 94.18 47  A 1 
ATOM 364  C CA  . ASN A 1 47  ? -6.615  16.342  -0.278  1.00 93.98 47  A 1 
ATOM 365  C C   . ASN A 1 47  ? -7.782  16.202  0.704   1.00 93.43 47  A 1 
ATOM 366  O O   . ASN A 1 47  ? -8.669  15.369  0.485   1.00 91.52 47  A 1 
ATOM 367  C CB  . ASN A 1 47  ? -6.927  17.351  -1.390  1.00 93.60 47  A 1 
ATOM 368  C CG  . ASN A 1 47  ? -5.755  17.691  -2.292  1.00 90.98 47  A 1 
ATOM 369  O OD1 . ASN A 1 47  ? -4.602  17.341  -2.088  1.00 83.02 47  A 1 
ATOM 370  N ND2 . ASN A 1 47  ? -6.025  18.408  -3.355  1.00 83.52 47  A 1 
ATOM 371  N N   . ASP A 1 48  ? -7.766  16.974  1.783   1.00 92.87 48  A 1 
ATOM 372  C CA  . ASP A 1 48  ? -8.922  17.122  2.669   1.00 92.12 48  A 1 
ATOM 373  C C   . ASP A 1 48  ? -9.941  18.138  2.114   1.00 92.27 48  A 1 
ATOM 374  O O   . ASP A 1 48  ? -9.770  18.683  1.021   1.00 91.14 48  A 1 
ATOM 375  C CB  . ASP A 1 48  ? -8.461  17.438  4.107   1.00 90.39 48  A 1 
ATOM 376  C CG  . ASP A 1 48  ? -7.679  18.741  4.282   1.00 88.83 48  A 1 
ATOM 377  O OD1 . ASP A 1 48  ? -7.827  19.651  3.451   1.00 84.90 48  A 1 
ATOM 378  O OD2 . ASP A 1 48  ? -6.878  18.795  5.253   1.00 85.19 48  A 1 
ATOM 379  N N   . ASP A 1 49  ? -11.011 18.394  2.874   1.00 91.82 49  A 1 
ATOM 380  C CA  . ASP A 1 49  ? -12.085 19.326  2.504   1.00 91.65 49  A 1 
ATOM 381  C C   . ASP A 1 49  ? -11.618 20.793  2.414   1.00 93.12 49  A 1 
ATOM 382  O O   . ASP A 1 49  ? -12.326 21.644  1.882   1.00 90.55 49  A 1 
ATOM 383  C CB  . ASP A 1 49  ? -13.240 19.192  3.514   1.00 89.06 49  A 1 
ATOM 384  C CG  . ASP A 1 49  ? -13.887 17.802  3.557   1.00 81.40 49  A 1 
ATOM 385  O OD1 . ASP A 1 49  ? -13.928 17.119  2.507   1.00 74.03 49  A 1 
ATOM 386  O OD2 . ASP A 1 49  ? -14.358 17.421  4.650   1.00 75.32 49  A 1 
ATOM 387  N N   . GLU A 1 50  ? -10.416 21.098  2.907   1.00 92.79 50  A 1 
ATOM 388  C CA  . GLU A 1 50  ? -9.760  22.410  2.835   1.00 93.63 50  A 1 
ATOM 389  C C   . GLU A 1 50  ? -8.705  22.476  1.712   1.00 94.18 50  A 1 
ATOM 390  O O   . GLU A 1 50  ? -7.874  23.383  1.682   1.00 91.94 50  A 1 
ATOM 391  C CB  . GLU A 1 50  ? -9.152  22.779  4.203   1.00 93.09 50  A 1 
ATOM 392  C CG  . GLU A 1 50  ? -10.182 22.879  5.340   1.00 87.49 50  A 1 
ATOM 393  C CD  . GLU A 1 50  ? -9.575  23.327  6.688   1.00 79.05 50  A 1 
ATOM 394  O OE1 . GLU A 1 50  ? -10.348 23.450  7.665   1.00 71.18 50  A 1 
ATOM 395  O OE2 . GLU A 1 50  ? -8.345  23.576  6.764   1.00 72.14 50  A 1 
ATOM 396  N N   . ASP A 1 51  ? -8.709  21.502  0.788   1.00 93.13 51  A 1 
ATOM 397  C CA  . ASP A 1 51  ? -7.709  21.311  -0.274  1.00 93.85 51  A 1 
ATOM 398  C C   . ASP A 1 51  ? -6.263  21.146  0.231   1.00 94.13 51  A 1 
ATOM 399  O O   . ASP A 1 51  ? -5.284  21.316  -0.514  1.00 92.05 51  A 1 
ATOM 400  C CB  . ASP A 1 51  ? -7.849  22.375  -1.377  1.00 92.97 51  A 1 
ATOM 401  C CG  . ASP A 1 51  ? -8.971  22.095  -2.373  1.00 84.37 51  A 1 
ATOM 402  O OD1 . ASP A 1 51  ? -9.049  20.930  -2.832  1.00 78.99 51  A 1 
ATOM 403  O OD2 . ASP A 1 51  ? -9.644  23.069  -2.780  1.00 78.95 51  A 1 
ATOM 404  N N   . LYS A 1 52  ? -6.089  20.774  1.486   1.00 94.60 52  A 1 
ATOM 405  C CA  . LYS A 1 52  ? -4.773  20.520  2.051   1.00 94.17 52  A 1 
ATOM 406  C C   . LYS A 1 52  ? -4.311  19.122  1.675   1.00 94.08 52  A 1 
ATOM 407  O O   . LYS A 1 52  ? -4.969  18.119  1.931   1.00 92.91 52  A 1 
ATOM 408  C CB  . LYS A 1 52  ? -4.815  20.759  3.556   1.00 93.05 52  A 1 
ATOM 409  C CG  . LYS A 1 52  ? -3.474  20.551  4.243   1.00 82.86 52  A 1 
ATOM 410  C CD  . LYS A 1 52  ? -3.724  20.741  5.734   1.00 80.68 52  A 1 
ATOM 411  C CE  . LYS A 1 52  ? -2.484  20.429  6.550   1.00 72.18 52  A 1 
ATOM 412  N NZ  . LYS A 1 52  ? -2.858  20.458  7.982   1.00 65.23 52  A 1 
ATOM 413  N N   . PHE A 1 53  ? -3.119  19.082  1.079   1.00 94.79 53  A 1 
ATOM 414  C CA  . PHE A 1 53  ? -2.486  17.841  0.666   1.00 94.54 53  A 1 
ATOM 415  C C   . PHE A 1 53  ? -2.002  17.021  1.865   1.00 94.13 53  A 1 
ATOM 416  O O   . PHE A 1 53  ? -1.247  17.512  2.711   1.00 92.62 53  A 1 
ATOM 417  C CB  . PHE A 1 53  ? -1.333  18.160  -0.287  1.00 93.45 53  A 1 
ATOM 418  C CG  . PHE A 1 53  ? -0.617  16.926  -0.796  1.00 92.41 53  A 1 
ATOM 419  C CD1 . PHE A 1 53  ? 0.598   16.514  -0.214  1.00 88.77 53  A 1 
ATOM 420  C CD2 . PHE A 1 53  ? -1.178  16.169  -1.839  1.00 89.21 53  A 1 
ATOM 421  C CE1 . PHE A 1 53  ? 1.253   15.365  -0.683  1.00 87.58 53  A 1 
ATOM 422  C CE2 . PHE A 1 53  ? -0.523  15.018  -2.308  1.00 87.78 53  A 1 
ATOM 423  C CZ  . PHE A 1 53  ? 0.697   14.619  -1.735  1.00 88.60 53  A 1 
ATOM 424  N N   . HIS A 1 54  ? -2.374  15.752  1.871   1.00 94.36 54  A 1 
ATOM 425  C CA  . HIS A 1 54  ? -1.926  14.736  2.814   1.00 93.74 54  A 1 
ATOM 426  C C   . HIS A 1 54  ? -1.259  13.589  2.062   1.00 94.14 54  A 1 
ATOM 427  O O   . HIS A 1 54  ? -1.710  13.166  1.000   1.00 93.16 54  A 1 
ATOM 428  C CB  . HIS A 1 54  ? -3.107  14.231  3.647   1.00 92.98 54  A 1 
ATOM 429  C CG  . HIS A 1 54  ? -3.704  15.290  4.527   1.00 92.05 54  A 1 
ATOM 430  N ND1 . HIS A 1 54  ? -3.365  15.558  5.852   1.00 84.73 54  A 1 
ATOM 431  C CD2 . HIS A 1 54  ? -4.676  16.174  4.143   1.00 85.07 54  A 1 
ATOM 432  C CE1 . HIS A 1 54  ? -4.133  16.580  6.239   1.00 86.23 54  A 1 
ATOM 433  N NE2 . HIS A 1 54  ? -4.933  16.981  5.236   1.00 87.13 54  A 1 
ATOM 434  N N   . GLU A 1 55  ? -0.187  13.071  2.648   1.00 94.07 55  A 1 
ATOM 435  C CA  . GLU A 1 55  ? 0.491   11.869  2.171   1.00 94.25 55  A 1 
ATOM 436  C C   . GLU A 1 55  ? 0.773   10.950  3.361   1.00 94.33 55  A 1 
ATOM 437  O O   . GLU A 1 55  ? 1.288   11.367  4.404   1.00 93.17 55  A 1 
ATOM 438  C CB  . GLU A 1 55  ? 1.746   12.247  1.373   1.00 92.72 55  A 1 
ATOM 439  C CG  . GLU A 1 55  ? 2.430   11.035  0.721   1.00 88.53 55  A 1 
ATOM 440  C CD  . GLU A 1 55  ? 3.446   11.490  -0.339  1.00 86.56 55  A 1 
ATOM 441  O OE1 . GLU A 1 55  ? 3.243   11.150  -1.531  1.00 78.85 55  A 1 
ATOM 442  O OE2 . GLU A 1 55  ? 4.383   12.234  0.015   1.00 79.72 55  A 1 
ATOM 443  N N   . VAL A 1 56  ? 0.374   9.689   3.205   1.00 94.88 56  A 1 
ATOM 444  C CA  . VAL A 1 56  ? 0.547   8.635   4.200   1.00 95.31 56  A 1 
ATOM 445  C C   . VAL A 1 56  ? 1.422   7.557   3.591   1.00 95.56 56  A 1 
ATOM 446  O O   . VAL A 1 56  ? 0.970   6.779   2.758   1.00 94.91 56  A 1 
ATOM 447  C CB  . VAL A 1 56  ? -0.806  8.075   4.677   1.00 95.05 56  A 1 
ATOM 448  C CG1 . VAL A 1 56  ? -0.593  7.094   5.831   1.00 92.10 56  A 1 
ATOM 449  C CG2 . VAL A 1 56  ? -1.743  9.181   5.180   1.00 92.43 56  A 1 
ATOM 450  N N   . GLU A 1 57  ? 2.682   7.524   4.001   1.00 95.21 57  A 1 
ATOM 451  C CA  . GLU A 1 57  ? 3.663   6.529   3.584   1.00 95.15 57  A 1 
ATOM 452  C C   . GLU A 1 57  ? 3.684   5.345   4.559   1.00 95.60 57  A 1 
ATOM 453  O O   . GLU A 1 57  ? 3.479   5.512   5.768   1.00 94.71 57  A 1 
ATOM 454  C CB  . GLU A 1 57  ? 5.058   7.162   3.474   1.00 93.33 57  A 1 
ATOM 455  C CG  . GLU A 1 57  ? 5.146   8.284   2.431   1.00 86.54 57  A 1 
ATOM 456  C CD  . GLU A 1 57  ? 6.535   8.941   2.447   1.00 83.93 57  A 1 
ATOM 457  O OE1 . GLU A 1 57  ? 7.249   8.868   1.432   1.00 74.54 57  A 1 
ATOM 458  O OE2 . GLU A 1 57  ? 6.896   9.517   3.504   1.00 74.84 57  A 1 
ATOM 459  N N   . PHE A 1 58  ? 3.924   4.147   4.029   1.00 95.81 58  A 1 
ATOM 460  C CA  . PHE A 1 58  ? 4.040   2.913   4.806   1.00 96.30 58  A 1 
ATOM 461  C C   . PHE A 1 58  ? 4.771   1.828   4.013   1.00 96.34 58  A 1 
ATOM 462  O O   . PHE A 1 58  ? 4.878   1.883   2.792   1.00 95.73 58  A 1 
ATOM 463  C CB  . PHE A 1 58  ? 2.644   2.431   5.227   1.00 96.47 58  A 1 
ATOM 464  C CG  . PHE A 1 58  ? 1.628   2.316   4.108   1.00 96.92 58  A 1 
ATOM 465  C CD1 . PHE A 1 58  ? 0.824   3.424   3.776   1.00 96.06 58  A 1 
ATOM 466  C CD2 . PHE A 1 58  ? 1.473   1.115   3.400   1.00 96.12 58  A 1 
ATOM 467  C CE1 . PHE A 1 58  ? -0.125  3.331   2.749   1.00 95.54 58  A 1 
ATOM 468  C CE2 . PHE A 1 58  ? 0.526   1.023   2.371   1.00 95.45 58  A 1 
ATOM 469  C CZ  . PHE A 1 58  ? -0.277  2.131   2.043   1.00 95.85 58  A 1 
ATOM 470  N N   . VAL A 1 59  ? 5.258   0.811   4.718   1.00 95.77 59  A 1 
ATOM 471  C CA  . VAL A 1 59  ? 5.769   -0.428  4.123   1.00 96.06 59  A 1 
ATOM 472  C C   . VAL A 1 59  ? 4.719   -1.510  4.288   1.00 96.45 59  A 1 
ATOM 473  O O   . VAL A 1 59  ? 4.139   -1.662  5.364   1.00 96.08 59  A 1 
ATOM 474  C CB  . VAL A 1 59  ? 7.103   -0.861  4.745   1.00 95.48 59  A 1 
ATOM 475  C CG1 . VAL A 1 59  ? 7.675   -2.112  4.070   1.00 93.36 59  A 1 
ATOM 476  C CG2 . VAL A 1 59  ? 8.144   0.246   4.607   1.00 93.57 59  A 1 
ATOM 477  N N   . TRP A 1 60  ? 4.493   -2.282  3.236   1.00 96.64 60  A 1 
ATOM 478  C CA  . TRP A 1 60  ? 3.508   -3.353  3.210   1.00 96.76 60  A 1 
ATOM 479  C C   . TRP A 1 60  ? 4.086   -4.630  2.608   1.00 96.68 60  A 1 
ATOM 480  O O   . TRP A 1 60  ? 5.014   -4.605  1.800   1.00 96.22 60  A 1 
ATOM 481  C CB  . TRP A 1 60  ? 2.255   -2.864  2.478   1.00 96.50 60  A 1 
ATOM 482  C CG  . TRP A 1 60  ? 2.441   -2.504  1.035   1.00 96.40 60  A 1 
ATOM 483  C CD1 . TRP A 1 60  ? 3.056   -1.397  0.564   1.00 95.12 60  A 1 
ATOM 484  C CD2 . TRP A 1 60  ? 2.017   -3.255  -0.142  1.00 96.09 60  A 1 
ATOM 485  N NE1 . TRP A 1 60  ? 3.043   -1.405  -0.818  1.00 94.60 60  A 1 
ATOM 486  C CE2 . TRP A 1 60  ? 2.405   -2.521  -1.301  1.00 95.47 60  A 1 
ATOM 487  C CE3 . TRP A 1 60  ? 1.335   -4.469  -0.334  1.00 94.63 60  A 1 
ATOM 488  C CZ2 . TRP A 1 60  ? 2.122   -2.972  -2.604  1.00 93.94 60  A 1 
ATOM 489  C CZ3 . TRP A 1 60  ? 1.046   -4.930  -1.630  1.00 93.83 60  A 1 
ATOM 490  C CH2 . TRP A 1 60  ? 1.438   -4.185  -2.760  1.00 93.11 60  A 1 
ATOM 491  N N   . ARG A 1 61  ? 3.562   -5.782  3.023   1.00 96.73 61  A 1 
ATOM 492  C CA  . ARG A 1 61  ? 3.958   -7.101  2.519   1.00 96.59 61  A 1 
ATOM 493  C C   . ARG A 1 61  ? 3.109   -7.513  1.319   1.00 96.54 61  A 1 
ATOM 494  O O   . ARG A 1 61  ? 1.973   -7.075  1.165   1.00 96.13 61  A 1 
ATOM 495  C CB  . ARG A 1 61  ? 3.908   -8.148  3.641   1.00 96.01 61  A 1 
ATOM 496  C CG  . ARG A 1 61  ? 2.489   -8.365  4.203   1.00 95.30 61  A 1 
ATOM 497  C CD  . ARG A 1 61  ? 2.430   -9.561  5.151   1.00 94.63 61  A 1 
ATOM 498  N NE  . ARG A 1 61  ? 1.072   -9.741  5.691   1.00 93.68 61  A 1 
ATOM 499  C CZ  . ARG A 1 61  ? 0.028   -10.287 5.074   1.00 94.42 61  A 1 
ATOM 500  N NH1 . ARG A 1 61  ? 0.093   -10.789 3.878   1.00 88.45 61  A 1 
ATOM 501  N NH2 . ARG A 1 61  ? -1.126  -10.324 5.661   1.00 90.52 61  A 1 
ATOM 502  N N   . LYS A 1 62  ? 3.622   -8.445  0.528   1.00 95.67 62  A 1 
ATOM 503  C CA  . LYS A 1 62  ? 2.820   -9.093  -0.517  1.00 95.09 62  A 1 
ATOM 504  C C   . LYS A 1 62  ? 1.589   -9.775  0.105   1.00 95.46 62  A 1 
ATOM 505  O O   . LYS A 1 62  ? 1.748   -10.481 1.108   1.00 95.00 62  A 1 
ATOM 506  C CB  . LYS A 1 62  ? 3.704   -10.092 -1.286  1.00 92.92 62  A 1 
ATOM 507  C CG  . LYS A 1 62  ? 2.953   -10.698 -2.475  1.00 88.61 62  A 1 
ATOM 508  C CD  . LYS A 1 62  ? 3.821   -11.655 -3.290  1.00 85.70 62  A 1 
ATOM 509  C CE  . LYS A 1 62  ? 2.944   -12.258 -4.395  1.00 77.84 62  A 1 
ATOM 510  N NZ  . LYS A 1 62  ? 3.688   -13.188 -5.282  1.00 71.47 62  A 1 
ATOM 511  N N   . PRO A 1 63  ? 0.379   -9.609  -0.481  1.00 95.44 63  A 1 
ATOM 512  C CA  . PRO A 1 63  ? -0.801  -10.334 -0.026  1.00 95.16 63  A 1 
ATOM 513  C C   . PRO A 1 63  ? -0.630  -11.838 -0.253  1.00 94.75 63  A 1 
ATOM 514  O O   . PRO A 1 63  ? -0.041  -12.279 -1.248  1.00 93.60 63  A 1 
ATOM 515  C CB  . PRO A 1 63  ? -1.978  -9.764  -0.818  1.00 94.60 63  A 1 
ATOM 516  C CG  . PRO A 1 63  ? -1.332  -9.246  -2.100  1.00 93.18 63  A 1 
ATOM 517  C CD  . PRO A 1 63  ? 0.042   -8.779  -1.630  1.00 95.28 63  A 1 
ATOM 518  N N   . VAL A 1 64  ? -1.155  -12.641 0.673   1.00 94.27 64  A 1 
ATOM 519  C CA  . VAL A 1 64  ? -1.261  -14.098 0.557   1.00 93.62 64  A 1 
ATOM 520  C C   . VAL A 1 64  ? -2.697  -14.494 0.209   1.00 93.69 64  A 1 
ATOM 521  O O   . VAL A 1 64  ? -3.618  -13.686 0.311   1.00 93.01 64  A 1 
ATOM 522  C CB  . VAL A 1 64  ? -0.758  -14.814 1.826   1.00 93.40 64  A 1 
ATOM 523  C CG1 . VAL A 1 64  ? 0.717   -14.491 2.082   1.00 91.79 64  A 1 
ATOM 524  C CG2 . VAL A 1 64  ? -1.565  -14.490 3.084   1.00 91.00 64  A 1 
ATOM 525  N N   . THR A 1 65  ? -2.918  -15.751 -0.181  1.00 92.55 65  A 1 
ATOM 526  C CA  . THR A 1 65  ? -4.254  -16.253 -0.557  1.00 92.00 65  A 1 
ATOM 527  C C   . THR A 1 65  ? -5.313  -15.976 0.512   1.00 92.51 65  A 1 
ATOM 528  O O   . THR A 1 65  ? -6.407  -15.533 0.180   1.00 92.29 65  A 1 
ATOM 529  C CB  . THR A 1 65  ? -4.190  -17.760 -0.838  1.00 90.35 65  A 1 
ATOM 530  O OG1 . THR A 1 65  ? -3.144  -18.013 -1.752  1.00 83.69 65  A 1 
ATOM 531  C CG2 . THR A 1 65  ? -5.473  -18.311 -1.442  1.00 81.71 65  A 1 
ATOM 532  N N   . ALA A 1 66  ? -4.969  -16.139 1.789   1.00 94.02 66  A 1 
ATOM 533  C CA  . ALA A 1 66  ? -5.884  -15.859 2.894   1.00 94.64 66  A 1 
ATOM 534  C C   . ALA A 1 66  ? -6.337  -14.387 2.951   1.00 95.09 66  A 1 
ATOM 535  O O   . ALA A 1 66  ? -7.500  -14.121 3.249   1.00 94.71 66  A 1 
ATOM 536  C CB  . ALA A 1 66  ? -5.197  -16.275 4.198   1.00 94.57 66  A 1 
ATOM 537  N N   . ASP A 1 67  ? -5.452  -13.428 2.623   1.00 95.45 67  A 1 
ATOM 538  C CA  . ASP A 1 67  ? -5.822  -12.010 2.564   1.00 95.43 67  A 1 
ATOM 539  C C   . ASP A 1 67  ? -6.826  -11.757 1.430   1.00 95.43 67  A 1 
ATOM 540  O O   . ASP A 1 67  ? -7.807  -11.033 1.600   1.00 94.92 67  A 1 
ATOM 541  C CB  . ASP A 1 67  ? -4.590  -11.115 2.329   1.00 95.46 67  A 1 
ATOM 542  C CG  . ASP A 1 67  ? -3.469  -11.263 3.356   1.00 95.29 67  A 1 
ATOM 543  O OD1 . ASP A 1 67  ? -3.688  -11.128 4.575   1.00 93.31 67  A 1 
ATOM 544  O OD2 . ASP A 1 67  ? -2.309  -11.468 2.921   1.00 93.57 67  A 1 
ATOM 545  N N   . ILE A 1 68  ? -6.610  -12.391 0.276   1.00 93.93 68  A 1 
ATOM 546  C CA  . ILE A 1 68  ? -7.459  -12.261 -0.915  1.00 92.72 68  A 1 
ATOM 547  C C   . ILE A 1 68  ? -8.852  -12.843 -0.649  1.00 93.67 68  A 1 
ATOM 548  O O   . ILE A 1 68  ? -9.863  -12.204 -0.946  1.00 93.59 68  A 1 
ATOM 549  C CB  . ILE A 1 68  ? -6.781  -12.944 -2.129  1.00 90.72 68  A 1 
ATOM 550  C CG1 . ILE A 1 68  ? -5.400  -12.314 -2.415  1.00 87.64 68  A 1 
ATOM 551  C CG2 . ILE A 1 68  ? -7.694  -12.860 -3.367  1.00 86.77 68  A 1 
ATOM 552  C CD1 . ILE A 1 68  ? -4.564  -13.065 -3.459  1.00 79.53 68  A 1 
ATOM 553  N N   . GLU A 1 69  ? -8.927  -14.035 -0.056  1.00 92.12 69  A 1 
ATOM 554  C CA  . GLU A 1 69  ? -10.191 -14.693 0.291   1.00 93.08 69  A 1 
ATOM 555  C C   . GLU A 1 69  ? -10.979 -13.900 1.340   1.00 94.26 69  A 1 
ATOM 556  O O   . GLU A 1 69  ? -12.186 -13.685 1.189   1.00 94.53 69  A 1 
ATOM 557  C CB  . GLU A 1 69  ? -9.905  -16.102 0.829   1.00 92.57 69  A 1 
ATOM 558  C CG  . GLU A 1 69  ? -9.434  -17.066 -0.273  1.00 87.81 69  A 1 
ATOM 559  C CD  . GLU A 1 69  ? -9.043  -18.451 0.274   1.00 83.30 69  A 1 
ATOM 560  O OE1 . GLU A 1 69  ? -8.686  -19.311 -0.562  1.00 75.78 69  A 1 
ATOM 561  O OE2 . GLU A 1 69  ? -9.091  -18.648 1.512   1.00 76.16 69  A 1 
ATOM 562  N N   . ALA A 1 70  ? -10.294 -13.422 2.382   1.00 95.37 70  A 1 
ATOM 563  C CA  . ALA A 1 70  ? -10.908 -12.594 3.416   1.00 95.82 70  A 1 
ATOM 564  C C   . ALA A 1 70  ? -11.458 -11.286 2.830   1.00 96.28 70  A 1 
ATOM 565  O O   . ALA A 1 70  ? -12.608 -10.924 3.104   1.00 96.09 70  A 1 
ATOM 566  C CB  . ALA A 1 70  ? -9.876  -12.330 4.518   1.00 95.84 70  A 1 
ATOM 567  N N   . HIS A 1 71  ? -10.679 -10.621 1.978   1.00 95.70 71  A 1 
ATOM 568  C CA  . HIS A 1 71  ? -11.097 -9.404  1.288   1.00 95.87 71  A 1 
ATOM 569  C C   . HIS A 1 71  ? -12.314 -9.655  0.394   1.00 96.14 71  A 1 
ATOM 570  O O   . HIS A 1 71  ? -13.317 -8.961  0.533   1.00 95.92 71  A 1 
ATOM 571  C CB  . HIS A 1 71  ? -9.930  -8.837  0.481   1.00 95.64 71  A 1 
ATOM 572  C CG  . HIS A 1 71  ? -10.315 -7.609  -0.300  1.00 95.75 71  A 1 
ATOM 573  N ND1 . HIS A 1 71  ? -10.651 -7.563  -1.641  1.00 90.45 71  A 1 
ATOM 574  C CD2 . HIS A 1 71  ? -10.439 -6.346  0.211   1.00 91.47 71  A 1 
ATOM 575  C CE1 . HIS A 1 71  ? -10.956 -6.291  -1.930  1.00 92.00 71  A 1 
ATOM 576  N NE2 . HIS A 1 71  ? -10.846 -5.522  -0.832  1.00 92.42 71  A 1 
ATOM 577  N N   . ALA A 1 72  ? -12.286 -10.686 -0.456  1.00 94.09 72  A 1 
ATOM 578  C CA  . ALA A 1 72  ? -13.397 -11.018 -1.349  1.00 93.67 72  A 1 
ATOM 579  C C   . ALA A 1 72  ? -14.704 -11.265 -0.579  1.00 94.91 72  A 1 
ATOM 580  O O   . ALA A 1 72  ? -15.759 -10.748 -0.948  1.00 94.90 72  A 1 
ATOM 581  C CB  . ALA A 1 72  ? -13.004 -12.246 -2.183  1.00 92.46 72  A 1 
ATOM 582  N N   . LYS A 1 73  ? -14.639 -12.001 0.535   1.00 95.82 73  A 1 
ATOM 583  C CA  . LYS A 1 73  ? -15.799 -12.261 1.398   1.00 96.35 73  A 1 
ATOM 584  C C   . LYS A 1 73  ? -16.304 -10.998 2.093   1.00 96.85 73  A 1 
ATOM 585  O O   . LYS A 1 73  ? -17.515 -10.805 2.212   1.00 96.42 73  A 1 
ATOM 586  C CB  . LYS A 1 73  ? -15.415 -13.349 2.409   1.00 95.94 73  A 1 
ATOM 587  C CG  . LYS A 1 73  ? -16.600 -13.789 3.282   1.00 85.30 73  A 1 
ATOM 588  C CD  . LYS A 1 73  ? -16.146 -14.911 4.221   1.00 83.72 73  A 1 
ATOM 589  C CE  . LYS A 1 73  ? -17.306 -15.391 5.097   1.00 74.76 73  A 1 
ATOM 590  N NZ  . LYS A 1 73  ? -16.868 -16.502 5.984   1.00 67.16 73  A 1 
ATOM 591  N N   . ALA A 1 74  ? -15.408 -10.146 2.578   1.00 96.65 74  A 1 
ATOM 592  C CA  . ALA A 1 74  ? -15.775 -8.904  3.255   1.00 96.75 74  A 1 
ATOM 593  C C   . ALA A 1 74  ? -16.366 -7.869  2.280   1.00 97.03 74  A 1 
ATOM 594  O O   . ALA A 1 74  ? -17.369 -7.231  2.608   1.00 96.42 74  A 1 
ATOM 595  C CB  . ALA A 1 74  ? -14.545 -8.372  3.999   1.00 96.49 74  A 1 
ATOM 596  N N   . SER A 1 75  ? -15.825 -7.774  1.063   1.00 96.57 75  A 1 
ATOM 597  C CA  . SER A 1 75  ? -16.274 -6.845  0.020   1.00 95.68 75  A 1 
ATOM 598  C C   . SER A 1 75  ? -17.716 -7.079  -0.423  1.00 95.98 75  A 1 
ATOM 599  O O   . SER A 1 75  ? -18.404 -6.124  -0.774  1.00 95.08 75  A 1 
ATOM 600  C CB  . SER A 1 75  ? -15.358 -6.928  -1.205  1.00 93.98 75  A 1 
ATOM 601  O OG  . SER A 1 75  ? -14.073 -6.452  -0.863  1.00 81.02 75  A 1 
ATOM 602  N N   . GLN A 1 76  ? -18.231 -8.313  -0.329  1.00 96.52 76  A 1 
ATOM 603  C CA  . GLN A 1 76  ? -19.649 -8.607  -0.588  1.00 96.57 76  A 1 
ATOM 604  C C   . GLN A 1 76  ? -20.596 -7.898  0.389   1.00 96.90 76  A 1 
ATOM 605  O O   . GLN A 1 76  ? -21.766 -7.687  0.071   1.00 95.20 76  A 1 
ATOM 606  C CB  . GLN A 1 76  ? -19.894 -10.119 -0.485  1.00 96.11 76  A 1 
ATOM 607  C CG  . GLN A 1 76  ? -19.221 -10.910 -1.610  1.00 90.30 76  A 1 
ATOM 608  C CD  . GLN A 1 76  ? -19.409 -12.420 -1.453  1.00 82.01 76  A 1 
ATOM 609  O OE1 . GLN A 1 76  ? -19.983 -12.930 -0.498  1.00 74.26 76  A 1 
ATOM 610  N NE2 . GLN A 1 76  ? -18.929 -13.200 -2.397  1.00 70.87 76  A 1 
ATOM 611  N N   . ARG A 1 77  ? -20.119 -7.556  1.592   1.00 96.61 77  A 1 
ATOM 612  C CA  . ARG A 1 77  ? -20.917 -6.892  2.633   1.00 96.66 77  A 1 
ATOM 613  C C   . ARG A 1 77  ? -20.654 -5.391  2.676   1.00 97.08 77  A 1 
ATOM 614  O O   . ARG A 1 77  ? -21.590 -4.610  2.740   1.00 95.38 77  A 1 
ATOM 615  C CB  . ARG A 1 77  ? -20.631 -7.520  4.007   1.00 95.67 77  A 1 
ATOM 616  C CG  . ARG A 1 77  ? -21.055 -8.994  4.081   1.00 87.98 77  A 1 
ATOM 617  C CD  . ARG A 1 77  ? -20.757 -9.522  5.486   1.00 83.79 77  A 1 
ATOM 618  N NE  . ARG A 1 77  ? -21.183 -10.927 5.635   1.00 73.78 77  A 1 
ATOM 619  C CZ  . ARG A 1 77  ? -21.058 -11.658 6.727   1.00 66.41 77  A 1 
ATOM 620  N NH1 . ARG A 1 77  ? -20.480 -11.197 7.807   1.00 60.03 77  A 1 
ATOM 621  N NH2 . ARG A 1 77  ? -21.512 -12.883 6.757   1.00 55.69 77  A 1 
ATOM 622  N N   . ASN A 1 78  ? -19.382 -5.010  2.689   1.00 97.22 78  A 1 
ATOM 623  C CA  . ASN A 1 78  ? -18.969 -3.613  2.726   1.00 97.30 78  A 1 
ATOM 624  C C   . ASN A 1 78  ? -17.570 -3.462  2.099   1.00 97.36 78  A 1 
ATOM 625  O O   . ASN A 1 78  ? -16.570 -3.725  2.773   1.00 96.76 78  A 1 
ATOM 626  C CB  . ASN A 1 78  ? -19.023 -3.110  4.180   1.00 96.66 78  A 1 
ATOM 627  C CG  . ASN A 1 78  ? -18.785 -1.609  4.263   1.00 95.70 78  A 1 
ATOM 628  O OD1 . ASN A 1 78  ? -18.006 -1.033  3.527   1.00 92.26 78  A 1 
ATOM 629  N ND2 . ASN A 1 78  ? -19.463 -0.927  5.164   1.00 90.94 78  A 1 
ATOM 630  N N   . PRO A 1 79  ? -17.476 -3.026  0.828   1.00 97.04 79  A 1 
ATOM 631  C CA  . PRO A 1 79  ? -16.195 -2.907  0.134   1.00 96.58 79  A 1 
ATOM 632  C C   . PRO A 1 79  ? -15.272 -1.857  0.760   1.00 96.95 79  A 1 
ATOM 633  O O   . PRO A 1 79  ? -14.057 -2.043  0.774   1.00 96.28 79  A 1 
ATOM 634  C CB  . PRO A 1 79  ? -16.563 -2.552  -1.313  1.00 95.20 79  A 1 
ATOM 635  C CG  . PRO A 1 79  ? -17.934 -1.886  -1.197  1.00 92.44 79  A 1 
ATOM 636  C CD  . PRO A 1 79  ? -18.579 -2.632  -0.037  1.00 95.67 79  A 1 
ATOM 637  N N   . VAL A 1 80  ? -15.825 -0.794  1.337   1.00 97.21 80  A 1 
ATOM 638  C CA  . VAL A 1 80  ? -15.048 0.276   1.988   1.00 97.15 80  A 1 
ATOM 639  C C   . VAL A 1 80  ? -14.293 -0.274  3.203   1.00 97.43 80  A 1 
ATOM 640  O O   . VAL A 1 80  ? -13.074 -0.130  3.303   1.00 97.02 80  A 1 
ATOM 641  C CB  . VAL A 1 80  ? -15.985 1.441   2.376   1.00 96.45 80  A 1 
ATOM 642  C CG1 . VAL A 1 80  ? -15.260 2.534   3.157   1.00 94.39 80  A 1 
ATOM 643  C CG2 . VAL A 1 80  ? -16.603 2.081   1.126   1.00 94.24 80  A 1 
ATOM 644  N N   . ILE A 1 81  ? -14.990 -0.981  4.091   1.00 97.30 81  A 1 
ATOM 645  C CA  . ILE A 1 81  ? -14.379 -1.622  5.266   1.00 97.13 81  A 1 
ATOM 646  C C   . ILE A 1 81  ? -13.435 -2.751  4.841   1.00 97.33 81  A 1 
ATOM 647  O O   . ILE A 1 81  ? -12.368 -2.917  5.433   1.00 97.10 81  A 1 
ATOM 648  C CB  . ILE A 1 81  ? -15.471 -2.126  6.238   1.00 96.50 81  A 1 
ATOM 649  C CG1 . ILE A 1 81  ? -16.254 -0.919  6.809   1.00 93.37 81  A 1 
ATOM 650  C CG2 . ILE A 1 81  ? -14.868 -2.967  7.380   1.00 92.78 81  A 1 
ATOM 651  C CD1 . ILE A 1 81  ? -17.414 -1.295  7.744   1.00 80.03 81  A 1 
ATOM 652  N N   . ALA A 1 82  ? -13.784 -3.517  3.807   1.00 97.50 82  A 1 
ATOM 653  C CA  . ALA A 1 82  ? -12.939 -4.595  3.305   1.00 97.59 82  A 1 
ATOM 654  C C   . ALA A 1 82  ? -11.574 -4.083  2.816   1.00 97.57 82  A 1 
ATOM 655  O O   . ALA A 1 82  ? -10.548 -4.663  3.175   1.00 97.36 82  A 1 
ATOM 656  C CB  . ALA A 1 82  ? -13.691 -5.331  2.194   1.00 97.51 82  A 1 
ATOM 657  N N   . ASN A 1 83  ? -11.548 -2.975  2.071   1.00 97.87 83  A 1 
ATOM 658  C CA  . ASN A 1 83  ? -10.312 -2.343  1.611   1.00 97.65 83  A 1 
ATOM 659  C C   . ASN A 1 83  ? -9.455  -1.860  2.783   1.00 97.63 83  A 1 
ATOM 660  O O   . ASN A 1 83  ? -8.251  -2.112  2.816   1.00 97.31 83  A 1 
ATOM 661  C CB  . ASN A 1 83  ? -10.663 -1.173  0.673   1.00 97.13 83  A 1 
ATOM 662  C CG  . ASN A 1 83  ? -11.178 -1.626  -0.682  1.00 96.07 83  A 1 
ATOM 663  O OD1 . ASN A 1 83  ? -11.106 -2.782  -1.054  1.00 92.84 83  A 1 
ATOM 664  N ND2 . ASN A 1 83  ? -11.686 -0.711  -1.479  1.00 92.21 83  A 1 
ATOM 665  N N   . LEU A 1 84  ? -10.068 -1.219  3.770   1.00 97.49 84  A 1 
ATOM 666  C CA  . LEU A 1 84  ? -9.352  -0.726  4.946   1.00 97.15 84  A 1 
ATOM 667  C C   . LEU A 1 84  ? -8.719  -1.874  5.749   1.00 97.33 84  A 1 
ATOM 668  O O   . LEU A 1 84  ? -7.534  -1.815  6.083   1.00 96.97 84  A 1 
ATOM 669  C CB  . LEU A 1 84  ? -10.327 0.102   5.799   1.00 96.24 84  A 1 
ATOM 670  C CG  . LEU A 1 84  ? -9.623  0.982   6.843   1.00 90.98 84  A 1 
ATOM 671  C CD1 . LEU A 1 84  ? -8.849  2.124   6.179   1.00 88.15 84  A 1 
ATOM 672  C CD2 . LEU A 1 84  ? -10.664 1.591   7.782   1.00 88.87 84  A 1 
ATOM 673  N N   . ASN A 1 85  ? -9.476  -2.946  5.992   1.00 97.23 85  A 1 
ATOM 674  C CA  . ASN A 1 85  ? -8.994  -4.133  6.702   1.00 97.05 85  A 1 
ATOM 675  C C   . ASN A 1 85  ? -7.879  -4.850  5.931   1.00 97.24 85  A 1 
ATOM 676  O O   . ASN A 1 85  ? -6.907  -5.309  6.537   1.00 96.77 85  A 1 
ATOM 677  C CB  . ASN A 1 85  ? -10.169 -5.097  6.924   1.00 96.61 85  A 1 
ATOM 678  C CG  . ASN A 1 85  ? -11.177 -4.614  7.951   1.00 93.63 85  A 1 
ATOM 679  O OD1 . ASN A 1 85  ? -10.969 -3.694  8.714   1.00 88.35 85  A 1 
ATOM 680  N ND2 . ASN A 1 85  ? -12.312 -5.273  8.032   1.00 87.99 85  A 1 
ATOM 681  N N   . LEU A 1 86  ? -7.996  -4.935  4.602   1.00 97.41 86  A 1 
ATOM 682  C CA  . LEU A 1 86  ? -6.948  -5.502  3.757   1.00 97.44 86  A 1 
ATOM 683  C C   . LEU A 1 86  ? -5.648  -4.720  3.933   1.00 97.63 86  A 1 
ATOM 684  O O   . LEU A 1 86  ? -4.643  -5.311  4.319   1.00 97.29 86  A 1 
ATOM 685  C CB  . LEU A 1 86  ? -7.414  -5.528  2.292   1.00 97.16 86  A 1 
ATOM 686  C CG  . LEU A 1 86  ? -6.346  -6.049  1.310   1.00 96.49 86  A 1 
ATOM 687  C CD1 . LEU A 1 86  ? -5.930  -7.490  1.608   1.00 95.01 86  A 1 
ATOM 688  C CD2 . LEU A 1 86  ? -6.896  -5.982  -0.112  1.00 94.95 86  A 1 
ATOM 689  N N   . ILE A 1 87  ? -5.665  -3.406  3.734   1.00 97.70 87  A 1 
ATOM 690  C CA  . ILE A 1 87  ? -4.469  -2.562  3.884   1.00 97.61 87  A 1 
ATOM 691  C C   . ILE A 1 87  ? -3.883  -2.704  5.291   1.00 97.63 87  A 1 
ATOM 692  O O   . ILE A 1 87  ? -2.682  -2.932  5.428   1.00 97.28 87  A 1 
ATOM 693  C CB  . ILE A 1 87  ? -4.788  -1.096  3.541   1.00 97.10 87  A 1 
ATOM 694  C CG1 . ILE A 1 87  ? -5.152  -0.964  2.047   1.00 94.07 87  A 1 
ATOM 695  C CG2 . ILE A 1 87  ? -3.577  -0.200  3.846   1.00 92.97 87  A 1 
ATOM 696  C CD1 . ILE A 1 87  ? -5.755  0.392   1.698   1.00 89.07 87  A 1 
ATOM 697  N N   . GLN A 1 88  ? -4.713  -2.660  6.326   1.00 97.51 88  A 1 
ATOM 698  C CA  . GLN A 1 88  ? -4.272  -2.831  7.713   1.00 97.46 88  A 1 
ATOM 699  C C   . GLN A 1 88  ? -3.526  -4.153  7.928   1.00 97.48 88  A 1 
ATOM 700  O O   . GLN A 1 88  ? -2.493  -4.180  8.596   1.00 97.03 88  A 1 
ATOM 701  C CB  . GLN A 1 88  ? -5.487  -2.730  8.647   1.00 97.00 88  A 1 
ATOM 702  C CG  . GLN A 1 88  ? -5.066  -2.740  10.124  1.00 93.30 88  A 1 
ATOM 703  C CD  . GLN A 1 88  ? -6.232  -2.520  11.086  1.00 89.83 88  A 1 
ATOM 704  O OE1 . GLN A 1 88  ? -7.403  -2.537  10.741  1.00 82.62 88  A 1 
ATOM 705  N NE2 . GLN A 1 88  ? -5.953  -2.301  12.355  1.00 79.62 88  A 1 
ATOM 706  N N   . SER A 1 89  ? -4.012  -5.249  7.336   1.00 97.46 89  A 1 
ATOM 707  C CA  . SER A 1 89  ? -3.373  -6.568  7.445   1.00 97.07 89  A 1 
ATOM 708  C C   . SER A 1 89  ? -2.037  -6.663  6.697   1.00 97.26 89  A 1 
ATOM 709  O O   . SER A 1 89  ? -1.190  -7.493  7.046   1.00 96.39 89  A 1 
ATOM 710  C CB  . SER A 1 89  ? -4.340  -7.654  6.948   1.00 96.12 89  A 1 
ATOM 711  O OG  . SER A 1 89  ? -4.410  -7.702  5.535   1.00 85.67 89  A 1 
ATOM 712  N N   . LEU A 1 90  ? -1.842  -5.837  5.666   1.00 97.24 90  A 1 
ATOM 713  C CA  . LEU A 1 90  ? -0.644  -5.850  4.826   1.00 97.29 90  A 1 
ATOM 714  C C   . LEU A 1 90  ? 0.467   -4.948  5.364   1.00 97.42 90  A 1 
ATOM 715  O O   . LEU A 1 90  ? 1.633   -5.279  5.168   1.00 96.79 90  A 1 
ATOM 716  C CB  . LEU A 1 90  ? -1.007  -5.463  3.384   1.00 97.18 90  A 1 
ATOM 717  C CG  . LEU A 1 90  ? -1.970  -6.425  2.669   1.00 96.51 90  A 1 
ATOM 718  C CD1 . LEU A 1 90  ? -2.223  -5.918  1.249   1.00 95.19 90  A 1 
ATOM 719  C CD2 . LEU A 1 90  ? -1.452  -7.857  2.592   1.00 95.15 90  A 1 
ATOM 720  N N   . ILE A 1 91  ? 0.140   -3.852  6.041   1.00 97.37 91  A 1 
ATOM 721  C CA  . ILE A 1 91  ? 1.130   -2.909  6.580   1.00 97.44 91  A 1 
ATOM 722  C C   . ILE A 1 91  ? 2.038   -3.621  7.589   1.00 97.36 91  A 1 
ATOM 723  O O   . ILE A 1 91  ? 1.573   -4.288  8.510   1.00 96.85 91  A 1 
ATOM 724  C CB  . ILE A 1 91  ? 0.446   -1.662  7.182   1.00 97.23 91  A 1 
ATOM 725  C CG1 . ILE A 1 91  ? -0.212  -0.827  6.062   1.00 96.23 91  A 1 
ATOM 726  C CG2 . ILE A 1 91  ? 1.458   -0.782  7.945   1.00 96.11 91  A 1 
ATOM 727  C CD1 . ILE A 1 91  ? -1.224  0.196   6.576   1.00 93.76 91  A 1 
ATOM 728  N N   . VAL A 1 92  ? 3.351   -3.447  7.411   1.00 96.93 92  A 1 
ATOM 729  C CA  . VAL A 1 92  ? 4.391   -3.984  8.306   1.00 96.49 92  A 1 
ATOM 730  C C   . VAL A 1 92  ? 5.211   -2.888  8.982   1.00 96.29 92  A 1 
ATOM 731  O O   . VAL A 1 92  ? 5.919   -3.168  9.947   1.00 95.15 92  A 1 
ATOM 732  C CB  . VAL A 1 92  ? 5.306   -4.980  7.570   1.00 96.16 92  A 1 
ATOM 733  C CG1 . VAL A 1 92  ? 4.506   -6.195  7.076   1.00 93.72 92  A 1 
ATOM 734  C CG2 . VAL A 1 92  ? 6.051   -4.369  6.382   1.00 93.65 92  A 1 
ATOM 735  N N   . TYR A 1 93  ? 5.140   -1.644  8.489   1.00 95.78 93  A 1 
ATOM 736  C CA  . TYR A 1 93  ? 5.769   -0.463  9.086   1.00 95.40 93  A 1 
ATOM 737  C C   . TYR A 1 93  ? 5.148   0.825   8.524   1.00 95.13 93  A 1 
ATOM 738  O O   . TYR A 1 93  ? 4.899   0.888   7.321   1.00 94.14 93  A 1 
ATOM 739  C CB  . TYR A 1 93  ? 7.272   -0.488  8.792   1.00 94.79 93  A 1 
ATOM 740  C CG  . TYR A 1 93  ? 8.012   0.673   9.418   1.00 94.19 93  A 1 
ATOM 741  C CD1 . TYR A 1 93  ? 8.187   1.871   8.699   1.00 91.69 93  A 1 
ATOM 742  C CD2 . TYR A 1 93  ? 8.474   0.584   10.744  1.00 91.52 93  A 1 
ATOM 743  C CE1 . TYR A 1 93  ? 8.829   2.966   9.299   1.00 89.66 93  A 1 
ATOM 744  C CE2 . TYR A 1 93  ? 9.122   1.676   11.348  1.00 89.61 93  A 1 
ATOM 745  C CZ  . TYR A 1 93  ? 9.301   2.869   10.623  1.00 89.48 93  A 1 
ATOM 746  O OH  . TYR A 1 93  ? 9.933   3.930   11.204  1.00 87.36 93  A 1 
ATOM 747  N N   . PRO A 1 94  ? 4.934   1.900   9.324   1.00 95.37 94  A 1 
ATOM 748  C CA  . PRO A 1 94  ? 5.003   1.899   10.792  1.00 95.24 94  A 1 
ATOM 749  C C   . PRO A 1 94  ? 3.888   1.033   11.408  1.00 95.60 94  A 1 
ATOM 750  O O   . PRO A 1 94  ? 3.387   0.122   10.744  1.00 94.15 94  A 1 
ATOM 751  C CB  . PRO A 1 94  ? 4.916   3.379   11.172  1.00 93.98 94  A 1 
ATOM 752  C CG  . PRO A 1 94  ? 4.040   3.967   10.071  1.00 93.22 94  A 1 
ATOM 753  C CD  . PRO A 1 94  ? 4.478   3.185   8.845   1.00 94.68 94  A 1 
ATOM 754  N N   . GLU A 1 95  ? 3.509   1.263   12.651  1.00 95.27 95  A 1 
ATOM 755  C CA  . GLU A 1 95  ? 2.403   0.531   13.281  1.00 95.35 95  A 1 
ATOM 756  C C   . GLU A 1 95  ? 1.103   0.728   12.475  1.00 95.73 95  A 1 
ATOM 757  O O   . GLU A 1 95  ? 0.725   1.874   12.202  1.00 95.48 95  A 1 
ATOM 758  C CB  . GLU A 1 95  ? 2.296   0.974   14.752  1.00 94.35 95  A 1 
ATOM 759  C CG  . GLU A 1 95  ? 1.375   0.082   15.607  1.00 85.52 95  A 1 
ATOM 760  C CD  . GLU A 1 95  ? -0.108  0.317   15.312  1.00 77.58 95  A 1 
ATOM 761  O OE1 . GLU A 1 95  ? -0.840  -0.680  15.139  1.00 69.70 95  A 1 
ATOM 762  O OE2 . GLU A 1 95  ? -0.495  1.496   15.202  1.00 70.04 95  A 1 
ATOM 763  N N   . PRO A 1 96  ? 0.404   -0.357  12.065  1.00 96.86 96  A 1 
ATOM 764  C CA  . PRO A 1 96  ? -0.723  -0.274  11.133  1.00 96.99 96  A 1 
ATOM 765  C C   . PRO A 1 96  ? -1.856  0.646   11.587  1.00 97.07 96  A 1 
ATOM 766  O O   . PRO A 1 96  ? -2.403  1.376   10.763  1.00 96.23 96  A 1 
ATOM 767  C CB  . PRO A 1 96  ? -1.229  -1.713  10.967  1.00 96.50 96  A 1 
ATOM 768  C CG  . PRO A 1 96  ? 0.011   -2.555  11.227  1.00 94.31 96  A 1 
ATOM 769  C CD  . PRO A 1 96  ? 0.773   -1.748  12.274  1.00 96.50 96  A 1 
ATOM 770  N N   . GLY A 1 97  ? -2.197  0.657   12.872  1.00 97.46 97  A 1 
ATOM 771  C CA  . GLY A 1 97  ? -3.262  1.508   13.415  1.00 96.89 97  A 1 
ATOM 772  C C   . GLY A 1 97  ? -3.001  2.989   13.161  1.00 96.81 97  A 1 
ATOM 773  O O   . GLY A 1 97  ? -3.879  3.689   12.659  1.00 95.80 97  A 1 
ATOM 774  N N   . THR A 1 98  ? -1.760  3.450   13.357  1.00 96.55 98  A 1 
ATOM 775  C CA  . THR A 1 98  ? -1.360  4.851   13.120  1.00 95.59 98  A 1 
ATOM 776  C C   . THR A 1 98  ? -1.464  5.266   11.649  1.00 95.77 98  A 1 
ATOM 777  O O   . THR A 1 98  ? -1.763  6.421   11.344  1.00 94.39 98  A 1 
ATOM 778  C CB  . THR A 1 98  ? 0.070   5.128   13.599  1.00 94.25 98  A 1 
ATOM 779  O OG1 . THR A 1 98  ? 1.040   4.457   12.822  1.00 88.28 98  A 1 
ATOM 780  C CG2 . THR A 1 98  ? 0.301   4.769   15.064  1.00 85.39 98  A 1 
ATOM 781  N N   . VAL A 1 99  ? -1.227  4.332   10.723  1.00 96.31 99  A 1 
ATOM 782  C CA  . VAL A 1 99  ? -1.378  4.567   9.282   1.00 96.25 99  A 1 
ATOM 783  C C   . VAL A 1 99  ? -2.858  4.639   8.917   1.00 96.47 99  A 1 
ATOM 784  O O   . VAL A 1 99  ? -3.285  5.571   8.240   1.00 95.78 99  A 1 
ATOM 785  C CB  . VAL A 1 99  ? -0.663  3.473   8.470   1.00 95.76 99  A 1 
ATOM 786  C CG1 . VAL A 1 99  ? -0.806  3.699   6.962   1.00 94.07 99  A 1 
ATOM 787  C CG2 . VAL A 1 99  ? 0.830   3.435   8.792   1.00 94.27 99  A 1 
ATOM 788  N N   . ILE A 1 100 ? -3.648  3.679   9.398   1.00 97.23 100 A 1 
ATOM 789  C CA  . ILE A 1 100 ? -5.084  3.587   9.139   1.00 97.09 100 A 1 
ATOM 790  C C   . ILE A 1 100 ? -5.826  4.816   9.670   1.00 96.73 100 A 1 
ATOM 791  O O   . ILE A 1 100 ? -6.659  5.364   8.955   1.00 96.26 100 A 1 
ATOM 792  C CB  . ILE A 1 100 ? -5.644  2.276   9.729   1.00 96.76 100 A 1 
ATOM 793  C CG1 . ILE A 1 100 ? -5.098  1.034   8.983   1.00 94.94 100 A 1 
ATOM 794  C CG2 . ILE A 1 100 ? -7.174  2.248   9.759   1.00 95.49 100 A 1 
ATOM 795  C CD1 . ILE A 1 100 ? -5.419  0.938   7.492   1.00 91.55 100 A 1 
ATOM 796  N N   . GLU A 1 101 ? -5.510  5.286   10.866  1.00 96.69 101 A 1 
ATOM 797  C CA  . GLU A 1 101 ? -6.137  6.478   11.454  1.00 96.13 101 A 1 
ATOM 798  C C   . GLU A 1 101 ? -5.996  7.717   10.570  1.00 95.61 101 A 1 
ATOM 799  O O   . GLU A 1 101 ? -6.942  8.483   10.437  1.00 94.62 101 A 1 
ATOM 800  C CB  . GLU A 1 101 ? -5.528  6.755   12.830  1.00 95.72 101 A 1 
ATOM 801  C CG  . GLU A 1 101 ? -6.117  5.808   13.877  1.00 83.83 101 A 1 
ATOM 802  C CD  . GLU A 1 101 ? -5.488  5.976   15.267  1.00 75.90 101 A 1 
ATOM 803  O OE1 . GLU A 1 101 ? -5.972  5.259   16.173  1.00 68.68 101 A 1 
ATOM 804  O OE2 . GLU A 1 101 ? -4.566  6.808   15.420  1.00 69.29 101 A 1 
ATOM 805  N N   . ARG A 1 102 ? -4.845  7.877   9.908   1.00 96.12 102 A 1 
ATOM 806  C CA  . ARG A 1 102 ? -4.563  9.035   9.043   1.00 95.01 102 A 1 
ATOM 807  C C   . ARG A 1 102 ? -5.316  9.023   7.710   1.00 95.14 102 A 1 
ATOM 808  O O   . ARG A 1 102 ? -5.396  10.067  7.075   1.00 93.49 102 A 1 
ATOM 809  C CB  . ARG A 1 102 ? -3.055  9.118   8.795   1.00 94.13 102 A 1 
ATOM 810  C CG  . ARG A 1 102 ? -2.277  9.492   10.064  1.00 90.78 102 A 1 
ATOM 811  C CD  . ARG A 1 102 ? -0.765  9.438   9.810   1.00 86.56 102 A 1 
ATOM 812  N NE  . ARG A 1 102 ? -0.354  10.408  8.782   1.00 78.59 102 A 1 
ATOM 813  C CZ  . ARG A 1 102 ? 0.768   10.387  8.075   1.00 72.12 102 A 1 
ATOM 814  N NH1 . ARG A 1 102 ? 1.702   9.504   8.288   1.00 67.67 102 A 1 
ATOM 815  N NH2 . ARG A 1 102 ? 0.960   11.265  7.130   1.00 63.59 102 A 1 
ATOM 816  N N   . MET A 1 103 ? -5.814  7.876   7.255   1.00 94.90 103 A 1 
ATOM 817  C CA  . MET A 1 103 ? -6.485  7.748   5.953   1.00 95.10 103 A 1 
ATOM 818  C C   . MET A 1 103 ? -7.915  7.197   6.022   1.00 95.80 103 A 1 
ATOM 819  O O   . MET A 1 103 ? -8.584  7.118   4.993   1.00 94.97 103 A 1 
ATOM 820  C CB  . MET A 1 103 ? -5.610  6.934   4.996   1.00 93.41 103 A 1 
ATOM 821  C CG  . MET A 1 103 ? -5.464  5.458   5.382   1.00 92.70 103 A 1 
ATOM 822  S SD  . MET A 1 103 ? -4.411  4.559   4.210   1.00 92.14 103 A 1 
ATOM 823  C CE  . MET A 1 103 ? -4.335  2.962   5.032   1.00 88.24 103 A 1 
ATOM 824  N N   . ARG A 1 104 ? -8.392  6.837   7.207   1.00 95.21 104 A 1 
ATOM 825  C CA  . ARG A 1 104 ? -9.707  6.203   7.417   1.00 95.41 104 A 1 
ATOM 826  C C   . ARG A 1 104 ? -10.866 7.004   6.821   1.00 95.68 104 A 1 
ATOM 827  O O   . ARG A 1 104 ? -11.769 6.400   6.241   1.00 94.68 104 A 1 
ATOM 828  C CB  . ARG A 1 104 ? -9.915  5.978   8.922   1.00 93.97 104 A 1 
ATOM 829  C CG  . ARG A 1 104 ? -11.244 5.273   9.225   1.00 87.36 104 A 1 
ATOM 830  C CD  . ARG A 1 104 ? -11.444 5.065   10.726  1.00 86.63 104 A 1 
ATOM 831  N NE  . ARG A 1 104 ? -10.463 4.116   11.289  1.00 77.19 104 A 1 
ATOM 832  C CZ  . ARG A 1 104 ? -10.188 3.954   12.571  1.00 72.28 104 A 1 
ATOM 833  N NH1 . ARG A 1 104 ? -10.815 4.619   13.494  1.00 65.39 104 A 1 
ATOM 834  N NH2 . ARG A 1 104 ? -9.263  3.122   12.943  1.00 62.08 104 A 1 
ATOM 835  N N   . GLU A 1 105 ? -10.809 8.325   6.925   1.00 94.81 105 A 1 
ATOM 836  C CA  . GLU A 1 105 ? -11.863 9.232   6.446   1.00 94.48 105 A 1 
ATOM 837  C C   . GLU A 1 105 ? -11.844 9.440   4.917   1.00 94.75 105 A 1 
ATOM 838  O O   . GLU A 1 105 ? -12.716 10.102  4.368   1.00 93.06 105 A 1 
ATOM 839  C CB  . GLU A 1 105 ? -11.773 10.566  7.207   1.00 93.60 105 A 1 
ATOM 840  C CG  . GLU A 1 105 ? -11.838 10.430  8.740   1.00 88.79 105 A 1 
ATOM 841  C CD  . GLU A 1 105 ? -13.032 9.598   9.218   1.00 81.35 105 A 1 
ATOM 842  O OE1 . GLU A 1 105 ? -12.798 8.640   10.001  1.00 72.74 105 A 1 
ATOM 843  O OE2 . GLU A 1 105 ? -14.160 9.867   8.771   1.00 72.66 105 A 1 
ATOM 844  N N   . TYR A 1 106 ? -10.887 8.828   4.201   1.00 95.22 106 A 1 
ATOM 845  C CA  . TYR A 1 106 ? -10.679 9.008   2.757   1.00 95.30 106 A 1 
ATOM 846  C C   . TYR A 1 106 ? -10.823 7.690   1.972   1.00 95.76 106 A 1 
ATOM 847  O O   . TYR A 1 106 ? -9.857  7.194   1.379   1.00 95.21 106 A 1 
ATOM 848  C CB  . TYR A 1 106 ? -9.342  9.714   2.534   1.00 94.76 106 A 1 
ATOM 849  C CG  . TYR A 1 106 ? -9.246  11.039  3.262   1.00 92.05 106 A 1 
ATOM 850  C CD1 . TYR A 1 106 ? -9.811  12.200  2.700   1.00 88.13 106 A 1 
ATOM 851  C CD2 . TYR A 1 106 ? -8.648  11.097  4.536   1.00 88.55 106 A 1 
ATOM 852  C CE1 . TYR A 1 106 ? -9.777  13.417  3.406   1.00 86.43 106 A 1 
ATOM 853  C CE2 . TYR A 1 106 ? -8.615  12.309  5.250   1.00 86.30 106 A 1 
ATOM 854  C CZ  . TYR A 1 106 ? -9.182  13.470  4.686   1.00 85.76 106 A 1 
ATOM 855  O OH  . TYR A 1 106 ? -9.163  14.639  5.377   1.00 83.57 106 A 1 
ATOM 856  N N   . PRO A 1 107 ? -12.033 7.096   1.910   1.00 95.76 107 A 1 
ATOM 857  C CA  . PRO A 1 107 ? -12.257 5.784   1.299   1.00 95.84 107 A 1 
ATOM 858  C C   . PRO A 1 107 ? -11.892 5.722   -0.185  1.00 96.12 107 A 1 
ATOM 859  O O   . PRO A 1 107 ? -11.429 4.680   -0.655  1.00 95.30 107 A 1 
ATOM 860  C CB  . PRO A 1 107 ? -13.745 5.484   1.526   1.00 95.00 107 A 1 
ATOM 861  C CG  . PRO A 1 107 ? -14.378 6.852   1.734   1.00 92.89 107 A 1 
ATOM 862  C CD  . PRO A 1 107 ? -13.273 7.620   2.447   1.00 95.38 107 A 1 
ATOM 863  N N   . ALA A 1 108 ? -12.033 6.826   -0.925  1.00 95.90 108 A 1 
ATOM 864  C CA  . ALA A 1 108 ? -11.615 6.888   -2.323  1.00 95.21 108 A 1 
ATOM 865  C C   . ALA A 1 108 ? -10.090 6.733   -2.482  1.00 95.53 108 A 1 
ATOM 866  O O   . ALA A 1 108 ? -9.628  6.050   -3.393  1.00 94.52 108 A 1 
ATOM 867  C CB  . ALA A 1 108 ? -12.113 8.214   -2.913  1.00 94.18 108 A 1 
ATOM 868  N N   . ALA A 1 109 ? -9.304  7.314   -1.576  1.00 95.78 109 A 1 
ATOM 869  C CA  . ALA A 1 109 ? -7.848  7.292   -1.640  1.00 95.87 109 A 1 
ATOM 870  C C   . ALA A 1 109 ? -7.281  5.898   -1.340  1.00 96.34 109 A 1 
ATOM 871  O O   . ALA A 1 109 ? -6.501  5.363   -2.130  1.00 95.89 109 A 1 
ATOM 872  C CB  . ALA A 1 109 ? -7.306  8.359   -0.680  1.00 95.32 109 A 1 
ATOM 873  N N   . TYR A 1 110 ? -7.699  5.262   -0.242  1.00 96.01 110 A 1 
ATOM 874  C CA  . TYR A 1 110 ? -7.224  3.913   0.063   1.00 96.33 110 A 1 
ATOM 875  C C   . TYR A 1 110 ? -7.855  2.837   -0.833  1.00 96.63 110 A 1 
ATOM 876  O O   . TYR A 1 110 ? -7.213  1.827   -1.104  1.00 96.18 110 A 1 
ATOM 877  C CB  . TYR A 1 110 ? -7.365  3.605   1.557   1.00 95.80 110 A 1 
ATOM 878  C CG  . TYR A 1 110 ? -8.768  3.575   2.116   1.00 96.19 110 A 1 
ATOM 879  C CD1 . TYR A 1 110 ? -9.177  4.563   3.027   1.00 94.10 110 A 1 
ATOM 880  C CD2 . TYR A 1 110 ? -9.635  2.507   1.807   1.00 94.30 110 A 1 
ATOM 881  C CE1 . TYR A 1 110 ? -10.439 4.493   3.624   1.00 93.04 110 A 1 
ATOM 882  C CE2 . TYR A 1 110 ? -10.906 2.442   2.394   1.00 92.87 110 A 1 
ATOM 883  C CZ  . TYR A 1 110 ? -11.308 3.431   3.312   1.00 93.65 110 A 1 
ATOM 884  O OH  . TYR A 1 110 ? -12.525 3.358   3.903   1.00 91.54 110 A 1 
ATOM 885  N N   . GLY A 1 111 ? -9.060  3.060   -1.356  1.00 96.48 111 A 1 
ATOM 886  C CA  . GLY A 1 111 ? -9.652  2.206   -2.387  1.00 96.24 111 A 1 
ATOM 887  C C   . GLY A 1 111 ? -8.796  2.190   -3.652  1.00 96.38 111 A 1 
ATOM 888  O O   . GLY A 1 111 ? -8.449  1.120   -4.150  1.00 95.74 111 A 1 
ATOM 889  N N   . ARG A 1 112 ? -8.347  3.366   -4.097  1.00 96.17 112 A 1 
ATOM 890  C CA  . ARG A 1 112 ? -7.435  3.497   -5.240  1.00 95.83 112 A 1 
ATOM 891  C C   . ARG A 1 112 ? -6.115  2.757   -5.015  1.00 96.14 112 A 1 
ATOM 892  O O   . ARG A 1 112 ? -5.631  2.097   -5.930  1.00 95.55 112 A 1 
ATOM 893  C CB  . ARG A 1 112 ? -7.195  4.983   -5.523  1.00 95.06 112 A 1 
ATOM 894  C CG  . ARG A 1 112 ? -6.421  5.236   -6.826  1.00 85.59 112 A 1 
ATOM 895  C CD  . ARG A 1 112 ? -7.238  4.771   -8.036  1.00 81.58 112 A 1 
ATOM 896  N NE  . ARG A 1 112 ? -6.557  5.109   -9.288  1.00 73.33 112 A 1 
ATOM 897  C CZ  . ARG A 1 112 ? -7.074  5.087   -10.498 1.00 65.69 112 A 1 
ATOM 898  N NH1 . ARG A 1 112 ? -8.323  4.782   -10.718 1.00 59.95 112 A 1 
ATOM 899  N NH2 . ARG A 1 112 ? -6.319  5.374   -11.513 1.00 57.60 112 A 1 
ATOM 900  N N   . PHE A 1 113 ? -5.548  2.814   -3.814  1.00 95.73 113 A 1 
ATOM 901  C CA  . PHE A 1 113 ? -4.350  2.048   -3.473  1.00 96.03 113 A 1 
ATOM 902  C C   . PHE A 1 113 ? -4.582  0.534   -3.594  1.00 96.17 113 A 1 
ATOM 903  O O   . PHE A 1 113 ? -3.744  -0.166  -4.159  1.00 95.66 113 A 1 
ATOM 904  C CB  . PHE A 1 113 ? -3.872  2.422   -2.066  1.00 96.20 113 A 1 
ATOM 905  C CG  . PHE A 1 113 ? -2.673  1.611   -1.622  1.00 96.25 113 A 1 
ATOM 906  C CD1 . PHE A 1 113 ? -2.851  0.428   -0.881  1.00 94.82 113 A 1 
ATOM 907  C CD2 . PHE A 1 113 ? -1.379  2.005   -2.008  1.00 95.22 113 A 1 
ATOM 908  C CE1 . PHE A 1 113 ? -1.743  -0.357  -0.530  1.00 94.45 113 A 1 
ATOM 909  C CE2 . PHE A 1 113 ? -0.269  1.220   -1.657  1.00 94.12 113 A 1 
ATOM 910  C CZ  . PHE A 1 113 ? -0.453  0.036   -0.920  1.00 94.51 113 A 1 
ATOM 911  N N   . VAL A 1 114 ? -5.716  0.017   -3.122  1.00 96.04 114 A 1 
ATOM 912  C CA  . VAL A 1 114 ? -6.058  -1.406  -3.294  1.00 95.95 114 A 1 
ATOM 913  C C   . VAL A 1 114 ? -6.142  -1.759  -4.777  1.00 95.51 114 A 1 
ATOM 914  O O   . VAL A 1 114 ? -5.517  -2.730  -5.198  1.00 94.92 114 A 1 
ATOM 915  C CB  . VAL A 1 114 ? -7.355  -1.781  -2.550  1.00 95.92 114 A 1 
ATOM 916  C CG1 . VAL A 1 114 ? -7.814  -3.209  -2.861  1.00 94.65 114 A 1 
ATOM 917  C CG2 . VAL A 1 114 ? -7.139  -1.702  -1.035  1.00 94.47 114 A 1 
ATOM 918  N N   . ASP A 1 115 ? -6.827  -0.961  -5.584  1.00 95.00 115 A 1 
ATOM 919  C CA  . ASP A 1 115 ? -7.019  -1.227  -7.010  1.00 94.35 115 A 1 
ATOM 920  C C   . ASP A 1 115 ? -5.704  -1.215  -7.798  1.00 93.94 115 A 1 
ATOM 921  O O   . ASP A 1 115 ? -5.466  -2.092  -8.632  1.00 93.14 115 A 1 
ATOM 922  C CB  . ASP A 1 115 ? -7.995  -0.197  -7.602  1.00 93.43 115 A 1 
ATOM 923  C CG  . ASP A 1 115 ? -9.431  -0.339  -7.087  1.00 89.19 115 A 1 
ATOM 924  O OD1 . ASP A 1 115 ? -9.794  -1.449  -6.632  1.00 85.70 115 A 1 
ATOM 925  O OD2 . ASP A 1 115 ? -10.172 0.664   -7.192  1.00 85.21 115 A 1 
ATOM 926  N N   . GLU A 1 116 ? -4.818  -0.250  -7.534  1.00 94.15 116 A 1 
ATOM 927  C CA  . GLU A 1 116 ? -3.589  -0.062  -8.311  1.00 93.64 116 A 1 
ATOM 928  C C   . GLU A 1 116 ? -2.402  -0.888  -7.805  1.00 93.44 116 A 1 
ATOM 929  O O   . GLU A 1 116 ? -1.609  -1.380  -8.610  1.00 91.65 116 A 1 
ATOM 930  C CB  . GLU A 1 116 ? -3.199  1.423   -8.336  1.00 93.33 116 A 1 
ATOM 931  C CG  . GLU A 1 116 ? -4.207  2.270   -9.125  1.00 89.91 116 A 1 
ATOM 932  C CD  . GLU A 1 116 ? -3.723  3.717   -9.345  1.00 86.19 116 A 1 
ATOM 933  O OE1 . GLU A 1 116 ? -4.264  4.369   -10.270 1.00 79.30 116 A 1 
ATOM 934  O OE2 . GLU A 1 116 ? -2.838  4.200   -8.612  1.00 79.02 116 A 1 
ATOM 935  N N   . ALA A 1 117 ? -2.239  -1.025  -6.483  1.00 94.93 117 A 1 
ATOM 936  C CA  . ALA A 1 117 ? -1.049  -1.630  -5.892  1.00 94.54 117 A 1 
ATOM 937  C C   . ALA A 1 117 ? -1.284  -3.067  -5.408  1.00 94.50 117 A 1 
ATOM 938  O O   . ALA A 1 117 ? -0.385  -3.904  -5.515  1.00 93.24 117 A 1 
ATOM 939  C CB  . ALA A 1 117 ? -0.537  -0.717  -4.768  1.00 94.19 117 A 1 
ATOM 940  N N   . VAL A 1 118 ? -2.468  -3.382  -4.884  1.00 94.36 118 A 1 
ATOM 941  C CA  . VAL A 1 118 ? -2.746  -4.679  -4.247  1.00 94.24 118 A 1 
ATOM 942  C C   . VAL A 1 118 ? -3.437  -5.647  -5.209  1.00 93.61 118 A 1 
ATOM 943  O O   . VAL A 1 118 ? -2.996  -6.794  -5.339  1.00 92.19 118 A 1 
ATOM 944  C CB  . VAL A 1 118 ? -3.552  -4.508  -2.945  1.00 94.42 118 A 1 
ATOM 945  C CG1 . VAL A 1 118 ? -3.666  -5.844  -2.210  1.00 92.97 118 A 1 
ATOM 946  C CG2 . VAL A 1 118 ? -2.901  -3.504  -1.987  1.00 92.88 118 A 1 
ATOM 947  N N   . SER A 1 119 ? -4.464  -5.210  -5.928  1.00 92.62 119 A 1 
ATOM 948  C CA  . SER A 1 119 ? -5.252  -6.044  -6.848  1.00 91.41 119 A 1 
ATOM 949  C C   . SER A 1 119 ? -4.433  -6.754  -7.932  1.00 90.85 119 A 1 
ATOM 950  O O   . SER A 1 119 ? -4.757  -7.907  -8.233  1.00 89.26 119 A 1 
ATOM 951  C CB  . SER A 1 119 ? -6.373  -5.229  -7.503  1.00 89.96 119 A 1 
ATOM 952  O OG  . SER A 1 119 ? -7.296  -4.828  -6.515  1.00 79.69 119 A 1 
ATOM 953  N N   . PRO A 1 120 ? -3.328  -6.181  -8.483  1.00 91.26 120 A 1 
ATOM 954  C CA  . PRO A 1 120 ? -2.474  -6.908  -9.428  1.00 90.72 120 A 1 
ATOM 955  C C   . PRO A 1 120 ? -1.907  -8.227  -8.884  1.00 90.56 120 A 1 
ATOM 956  O O   . PRO A 1 120 ? -1.640  -9.147  -9.659  1.00 88.57 120 A 1 
ATOM 957  C CB  . PRO A 1 120 ? -1.357  -5.925  -9.788  1.00 89.37 120 A 1 
ATOM 958  C CG  . PRO A 1 120 ? -2.026  -4.564  -9.627  1.00 88.22 120 A 1 
ATOM 959  C CD  . PRO A 1 120 ? -2.919  -4.786  -8.415  1.00 90.90 120 A 1 
ATOM 960  N N   . PHE A 1 121 ? -1.758  -8.384  -7.568  1.00 90.15 121 A 1 
ATOM 961  C CA  . PHE A 1 121 ? -1.315  -9.640  -6.959  1.00 89.44 121 A 1 
ATOM 962  C C   . PHE A 1 121 ? -2.411  -10.711 -6.911  1.00 87.93 121 A 1 
ATOM 963  O O   . PHE A 1 121 ? -2.085  -11.897 -6.812  1.00 84.53 121 A 1 
ATOM 964  C CB  . PHE A 1 121 ? -0.767  -9.376  -5.554  1.00 89.89 121 A 1 
ATOM 965  C CG  . PHE A 1 121 ? 0.495   -8.544  -5.544  1.00 90.76 121 A 1 
ATOM 966  C CD1 . PHE A 1 121 ? 1.725   -9.139  -5.867  1.00 88.33 121 A 1 
ATOM 967  C CD2 . PHE A 1 121 ? 0.443   -7.175  -5.233  1.00 89.29 121 A 1 
ATOM 968  C CE1 . PHE A 1 121 ? 2.902   -8.374  -5.877  1.00 87.79 121 A 1 
ATOM 969  C CE2 . PHE A 1 121 ? 1.621   -6.407  -5.243  1.00 88.38 121 A 1 
ATOM 970  C CZ  . PHE A 1 121 ? 2.850   -7.008  -5.564  1.00 89.43 121 A 1 
ATOM 971  N N   . PHE A 1 122 ? -3.690  -10.346 -7.012  1.00 87.28 122 A 1 
ATOM 972  C CA  . PHE A 1 122 ? -4.810  -11.279 -6.870  1.00 83.43 122 A 1 
ATOM 973  C C   . PHE A 1 122 ? -4.891  -12.273 -8.033  1.00 80.73 122 A 1 
ATOM 974  O O   . PHE A 1 122 ? -5.307  -13.415 -7.849  1.00 73.03 122 A 1 
ATOM 975  C CB  . PHE A 1 122 ? -6.126  -10.496 -6.727  1.00 81.49 122 A 1 
ATOM 976  C CG  . PHE A 1 122 ? -6.317  -9.689  -5.446  1.00 79.56 122 A 1 
ATOM 977  C CD1 . PHE A 1 122 ? -5.319  -9.566  -4.466  1.00 74.61 122 A 1 
ATOM 978  C CD2 . PHE A 1 122 ? -7.566  -9.070  -5.224  1.00 74.45 122 A 1 
ATOM 979  C CE1 . PHE A 1 122 ? -5.555  -8.852  -3.279  1.00 71.33 122 A 1 
ATOM 980  C CE2 . PHE A 1 122 ? -7.807  -8.357  -4.041  1.00 72.09 122 A 1 
ATOM 981  C CZ  . PHE A 1 122 ? -6.802  -8.250  -3.065  1.00 71.99 122 A 1 
ATOM 982  N N   . GLY A 1 123 ? -4.430  -11.866 -9.225  1.00 78.96 123 A 1 
ATOM 983  C CA  . GLY A 1 123 ? -4.376  -12.710 -10.420 1.00 77.50 123 A 1 
ATOM 984  C C   . GLY A 1 123 ? -2.981  -13.194 -10.808 1.00 78.30 123 A 1 
ATOM 985  O O   . GLY A 1 123 ? -2.844  -13.838 -11.847 1.00 73.28 123 A 1 
ATOM 986  N N   . ALA A 1 124 ? -1.936  -12.916 -10.026 1.00 74.56 124 A 1 
ATOM 987  C CA  . ALA A 1 124 ? -0.543  -13.134 -10.438 1.00 73.48 124 A 1 
ATOM 988  C C   . ALA A 1 124 ? -0.196  -14.600 -10.768 1.00 73.59 124 A 1 
ATOM 989  O O   . ALA A 1 124 ? 0.726   -14.854 -11.538 1.00 68.48 124 A 1 
ATOM 990  C CB  . ALA A 1 124 ? 0.374   -12.592 -9.335  1.00 71.25 124 A 1 
ATOM 991  N N   . ASN A 1 125 ? -0.932  -15.563 -10.213 1.00 71.10 125 A 1 
ATOM 992  C CA  . ASN A 1 125 ? -0.750  -17.001 -10.449 1.00 70.91 125 A 1 
ATOM 993  C C   . ASN A 1 125 ? -1.907  -17.629 -11.247 1.00 71.35 125 A 1 
ATOM 994  O O   . ASN A 1 125 ? -2.044  -18.852 -11.272 1.00 68.09 125 A 1 
ATOM 995  C CB  . ASN A 1 125 ? -0.533  -17.701 -9.099  1.00 67.84 125 A 1 
ATOM 996  C CG  . ASN A 1 125 ? 0.708   -17.234 -8.362  1.00 61.68 125 A 1 
ATOM 997  O OD1 . ASN A 1 125 ? 1.715   -16.823 -8.912  1.00 55.84 125 A 1 
ATOM 998  N ND2 . ASN A 1 125 ? 0.680   -17.300 -7.051  1.00 55.41 125 A 1 
ATOM 999  N N   . VAL A 1 126 ? -2.766  -16.819 -11.875 1.00 73.31 126 A 1 
ATOM 1000 C CA  . VAL A 1 126 ? -3.951  -17.284 -12.600 1.00 75.26 126 A 1 
ATOM 1001 C C   . VAL A 1 126 ? -3.761  -17.048 -14.093 1.00 76.69 126 A 1 
ATOM 1002 O O   . VAL A 1 126 ? -3.564  -15.922 -14.541 1.00 74.22 126 A 1 
ATOM 1003 C CB  . VAL A 1 126 ? -5.235  -16.617 -12.071 1.00 72.12 126 A 1 
ATOM 1004 C CG1 . VAL A 1 126 ? -6.476  -17.157 -12.797 1.00 65.82 126 A 1 
ATOM 1005 C CG2 . VAL A 1 126 ? -5.424  -16.890 -10.570 1.00 68.12 126 A 1 
ATOM 1006 N N   . SER A 1 127 ? -3.852  -18.118 -14.883 1.00 75.08 127 A 1 
ATOM 1007 C CA  . SER A 1 127 ? -3.925  -18.039 -16.343 1.00 77.62 127 A 1 
ATOM 1008 C C   . SER A 1 127 ? -5.344  -18.371 -16.792 1.00 77.74 127 A 1 
ATOM 1009 O O   . SER A 1 127 ? -5.868  -19.442 -16.477 1.00 76.57 127 A 1 
ATOM 1010 C CB  . SER A 1 127 ? -2.897  -18.976 -16.983 1.00 76.69 127 A 1 
ATOM 1011 O OG  . SER A 1 127 ? -2.913  -18.826 -18.390 1.00 66.89 127 A 1 
ATOM 1012 N N   . VAL A 1 128 ? -5.972  -17.461 -17.535 1.00 74.10 128 A 1 
ATOM 1013 C CA  . VAL A 1 128 ? -7.326  -17.640 -18.067 1.00 77.35 128 A 1 
ATOM 1014 C C   . VAL A 1 128 ? -7.252  -17.707 -19.587 1.00 78.11 128 A 1 
ATOM 1015 O O   . VAL A 1 128 ? -6.706  -16.819 -20.240 1.00 77.12 128 A 1 
ATOM 1016 C CB  . VAL A 1 128 ? -8.277  -16.525 -17.593 1.00 74.80 128 A 1 
ATOM 1017 C CG1 . VAL A 1 128 ? -9.702  -16.764 -18.110 1.00 66.44 128 A 1 
ATOM 1018 C CG2 . VAL A 1 128 ? -8.339  -16.455 -16.060 1.00 68.88 128 A 1 
ATOM 1019 N N   . ARG A 1 129 ? -7.829  -18.763 -20.162 1.00 80.93 129 A 1 
ATOM 1020 C CA  . ARG A 1 129 ? -8.023  -18.888 -21.606 1.00 83.45 129 A 1 
ATOM 1021 C C   . ARG A 1 129 ? -9.504  -18.733 -21.920 1.00 82.80 129 A 1 
ATOM 1022 O O   . ARG A 1 129 ? -10.314 -19.521 -21.449 1.00 82.89 129 A 1 
ATOM 1023 C CB  . ARG A 1 129 ? -7.443  -20.229 -22.090 1.00 83.35 129 A 1 
ATOM 1024 C CG  . ARG A 1 129 ? -7.484  -20.339 -23.623 1.00 73.88 129 A 1 
ATOM 1025 C CD  . ARG A 1 129 ? -6.832  -21.653 -24.067 1.00 73.12 129 A 1 
ATOM 1026 N NE  . ARG A 1 129 ? -6.833  -21.787 -25.536 1.00 64.09 129 A 1 
ATOM 1027 C CZ  . ARG A 1 129 ? -6.289  -22.775 -26.229 1.00 60.64 129 A 1 
ATOM 1028 N NH1 . ARG A 1 129 ? -5.682  -23.774 -25.646 1.00 56.27 129 A 1 
ATOM 1029 N NH2 . ARG A 1 129 ? -6.345  -22.779 -27.529 1.00 52.05 129 A 1 
ATOM 1030 N N   . ASN A 1 130 ? -9.824  -17.752 -22.762 1.00 86.47 130 A 1 
ATOM 1031 C CA  . ASN A 1 130 ? -11.184 -17.530 -23.244 1.00 87.54 130 A 1 
ATOM 1032 C C   . ASN A 1 130 ? -11.200 -17.569 -24.776 1.00 87.56 130 A 1 
ATOM 1033 O O   . ASN A 1 130 ? -10.317 -17.007 -25.426 1.00 85.76 130 A 1 
ATOM 1034 C CB  . ASN A 1 130 ? -11.715 -16.205 -22.661 1.00 84.72 130 A 1 
ATOM 1035 C CG  . ASN A 1 130 ? -13.192 -15.986 -22.970 1.00 77.20 130 A 1 
ATOM 1036 O OD1 . ASN A 1 130 ? -13.884 -16.851 -23.477 1.00 70.32 130 A 1 
ATOM 1037 N ND2 . ASN A 1 130 ? -13.723 -14.823 -22.679 1.00 71.95 130 A 1 
ATOM 1038 N N   . ARG A 1 131 ? -12.193 -18.255 -25.360 1.00 84.62 131 A 1 
ATOM 1039 C CA  . ARG A 1 131 ? -12.438 -18.298 -26.803 1.00 88.50 131 A 1 
ATOM 1040 C C   . ARG A 1 131 ? -13.941 -18.286 -27.045 1.00 88.08 131 A 1 
ATOM 1041 O O   . ARG A 1 131 ? -14.647 -19.134 -26.516 1.00 86.24 131 A 1 
ATOM 1042 C CB  . ARG A 1 131 ? -11.764 -19.542 -27.420 1.00 88.16 131 A 1 
ATOM 1043 C CG  . ARG A 1 131 ? -11.989 -19.620 -28.938 1.00 79.16 131 A 1 
ATOM 1044 C CD  . ARG A 1 131 ? -11.286 -20.834 -29.549 1.00 76.85 131 A 1 
ATOM 1045 N NE  . ARG A 1 131 ? -11.558 -20.932 -30.991 1.00 66.01 131 A 1 
ATOM 1046 C CZ  . ARG A 1 131 ? -11.097 -21.849 -31.823 1.00 60.23 131 A 1 
ATOM 1047 N NH1 . ARG A 1 131 ? -10.297 -22.801 -31.420 1.00 56.99 131 A 1 
ATOM 1048 N NH2 . ARG A 1 131 ? -11.439 -21.831 -33.076 1.00 51.28 131 A 1 
ATOM 1049 N N   . LYS A 1 132 ? -14.394 -17.357 -27.880 1.00 85.22 132 A 1 
ATOM 1050 C CA  . LYS A 1 132 ? -15.768 -17.355 -28.393 1.00 87.28 132 A 1 
ATOM 1051 C C   . LYS A 1 132 ? -15.949 -18.553 -29.331 1.00 85.69 132 A 1 
ATOM 1052 O O   . LYS A 1 132 ? -15.121 -18.747 -30.222 1.00 82.58 132 A 1 
ATOM 1053 C CB  . LYS A 1 132 ? -16.049 -16.004 -29.075 1.00 86.58 132 A 1 
ATOM 1054 C CG  . LYS A 1 132 ? -17.529 -15.840 -29.443 1.00 81.89 132 A 1 
ATOM 1055 C CD  . LYS A 1 132 ? -17.800 -14.447 -30.024 1.00 78.81 132 A 1 
ATOM 1056 C CE  . LYS A 1 132 ? -19.287 -14.309 -30.368 1.00 73.27 132 A 1 
ATOM 1057 N NZ  . LYS A 1 132 ? -19.608 -12.964 -30.909 1.00 64.26 132 A 1 
ATOM 1058 N N   . LEU A 1 133 ? -16.980 -19.361 -29.089 1.00 83.95 133 A 1 
ATOM 1059 C CA  . LEU A 1 133 ? -17.409 -20.476 -29.924 1.00 84.45 133 A 1 
ATOM 1060 C C   . LEU A 1 133 ? -18.454 -19.996 -30.940 1.00 77.57 133 A 1 
ATOM 1061 O O   . LEU A 1 133 ? -19.216 -19.071 -30.606 1.00 70.35 133 A 1 
ATOM 1062 C CB  . LEU A 1 133 ? -17.936 -21.626 -29.041 1.00 81.10 133 A 1 
ATOM 1063 C CG  . LEU A 1 133 ? -16.897 -22.284 -28.116 1.00 75.34 133 A 1 
ATOM 1064 C CD1 . LEU A 1 133 ? -17.588 -23.324 -27.223 1.00 73.47 133 A 1 
ATOM 1065 C CD2 . LEU A 1 133 ? -15.787 -22.988 -28.894 1.00 76.37 133 A 1 
ATOM 1066 O OXT . LEU A 1 133 ? -18.472 -20.601 -32.047 1.00 71.52 133 A 1 
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