# 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_if05161
#
_entry.id if05161
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n LEU 3   
1 n ASP 4   
1 n LYS 5   
1 n THR 6   
1 n PRO 7   
1 n TYR 8   
1 n ASN 9   
1 n PHE 10  
1 n LEU 11  
1 n HIS 12  
1 n ARG 13  
1 n HIS 14  
1 n PRO 15  
1 n TRP 16  
1 n ARG 17  
1 n LYS 18  
1 n ALA 19  
1 n GLY 20  
1 n LYS 21  
1 n MET 22  
1 n GLY 23  
1 n LYS 24  
1 n VAL 25  
1 n PHE 26  
1 n LYS 27  
1 n GLY 28  
1 n GLN 29  
1 n SER 30  
1 n ALA 31  
1 n LEU 32  
1 n ARG 33  
1 n ILE 34  
1 n ARG 35  
1 n VAL 36  
1 n LYS 37  
1 n THR 38  
1 n PHE 39  
1 n THR 40  
1 n ASP 41  
1 n LEU 42  
1 n GLU 43  
1 n GLY 44  
1 n ILE 45  
1 n ASP 46  
1 n SER 47  
1 n ALA 48  
1 n SER 49  
1 n ILE 50  
1 n LYS 51  
1 n TYR 52  
1 n ARG 53  
1 n LYS 54  
1 n PRO 55  
1 n ASP 56  
1 n GLY 57  
1 n ALA 58  
1 n TRP 59  
1 n GLY 60  
1 n GLU 61  
1 n PHE 62  
1 n SER 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n SER 67  
1 n ASP 68  
1 n THR 69  
1 n VAL 70  
1 n LYS 71  
1 n GLY 72  
1 n VAL 73  
1 n ILE 74  
1 n PHE 75  
1 n HIS 76  
1 n GLU 77  
1 n CYS 78  
1 n ILE 79  
1 n GLU 80  
1 n GLY 81  
1 n GLU 82  
1 n LEU 83  
1 n ASP 84  
1 n ILE 85  
1 n ALA 86  
1 n GLY 87  
1 n TRP 88  
1 n TRP 89  
1 n VAL 90  
1 n PHE 91  
1 n TRP 92  
1 n ALA 93  
1 n PHE 94  
1 n ILE 95  
1 n THR 96  
1 n PHE 97  
1 n ALA 98  
1 n ASP 99  
1 n GLY 100 
1 n ARG 101 
1 n THR 102 
1 n ALA 103 
1 n ALA 104 
1 n GLY 105 
1 n GLU 106 
1 n ALA 107 
1 n ALA 108 
1 n LYS 109 
1 n VAL 110 
1 n PHE 111 
1 n ILE 112 
1 n TRP 113 
1 n ASN 114 
1 n GLU 115 
1 n GLY 116 
1 n SER 117 
1 n GLY 118 
#
_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 06:12:23)"
_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 78.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1   ? -4.469  2.934   6.099   1.00 47.77 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -4.109  2.078   4.941   1.00 58.98 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -5.391  1.545   4.317   1.00 58.89 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -6.276  1.122   5.057   1.00 56.35 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -3.209  0.934   5.411   1.00 58.30 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -2.705  0.066   4.264   1.00 54.89 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -1.723  -1.305  4.890   1.00 52.30 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -1.217  -2.048  3.332   1.00 47.07 1   A 1 
ATOM 9   N N   . LEU A 1 2   ? -5.516  1.605   3.005   1.00 60.40 2   A 1 
ATOM 10  C CA  . LEU A 1 2   ? -6.627  0.992   2.268   1.00 65.92 2   A 1 
ATOM 11  C C   . LEU A 1 2   ? -6.018  0.019   1.256   1.00 66.24 2   A 1 
ATOM 12  O O   . LEU A 1 2   ? -5.204  0.437   0.436   1.00 63.56 2   A 1 
ATOM 13  C CB  . LEU A 1 2   ? -7.477  2.081   1.586   1.00 62.84 2   A 1 
ATOM 14  C CG  . LEU A 1 2   ? -8.305  2.954   2.546   1.00 56.41 2   A 1 
ATOM 15  C CD1 . LEU A 1 2   ? -8.874  4.166   1.808   1.00 52.91 2   A 1 
ATOM 16  C CD2 . LEU A 1 2   ? -9.474  2.188   3.168   1.00 57.52 2   A 1 
ATOM 17  N N   . LEU A 1 3   ? -6.370  -1.265  1.350   1.00 60.18 3   A 1 
ATOM 18  C CA  . LEU A 1 3   ? -6.162  -2.220  0.263   1.00 64.41 3   A 1 
ATOM 19  C C   . LEU A 1 3   ? -7.380  -2.117  -0.651  1.00 65.74 3   A 1 
ATOM 20  O O   . LEU A 1 3   ? -8.490  -2.462  -0.234  1.00 61.92 3   A 1 
ATOM 21  C CB  . LEU A 1 3   ? -5.966  -3.648  0.795   1.00 61.79 3   A 1 
ATOM 22  C CG  . LEU A 1 3   ? -4.487  -4.075  0.828   1.00 57.38 3   A 1 
ATOM 23  C CD1 . LEU A 1 3   ? -4.019  -4.346  2.248   1.00 52.92 3   A 1 
ATOM 24  C CD2 . LEU A 1 3   ? -4.269  -5.332  -0.002  1.00 58.15 3   A 1 
ATOM 25  N N   . ASP A 1 4   ? -7.182  -1.603  -1.858  1.00 57.76 4   A 1 
ATOM 26  C CA  . ASP A 1 4   ? -8.229  -1.560  -2.871  1.00 63.16 4   A 1 
ATOM 27  C C   . ASP A 1 4   ? -8.135  -2.818  -3.746  1.00 60.13 4   A 1 
ATOM 28  O O   . ASP A 1 4   ? -7.078  -3.131  -4.300  1.00 58.52 4   A 1 
ATOM 29  C CB  . ASP A 1 4   ? -8.140  -0.254  -3.673  1.00 61.73 4   A 1 
ATOM 30  C CG  . ASP A 1 4   ? -9.401  0.019   -4.498  1.00 56.26 4   A 1 
ATOM 31  O OD1 . ASP A 1 4   ? -10.397 -0.728  -4.323  1.00 54.41 4   A 1 
ATOM 32  O OD2 . ASP A 1 4   ? -9.380  0.999   -5.266  1.00 55.49 4   A 1 
ATOM 33  N N   . LYS A 1 5   ? -9.232  -3.568  -3.818  1.00 57.40 5   A 1 
ATOM 34  C CA  . LYS A 1 5   ? -9.392  -4.736  -4.692  1.00 59.55 5   A 1 
ATOM 35  C C   . LYS A 1 5   ? -10.055 -4.280  -5.984  1.00 57.14 5   A 1 
ATOM 36  O O   . LYS A 1 5   ? -11.230 -4.577  -6.211  1.00 53.92 5   A 1 
ATOM 37  C CB  . LYS A 1 5   ? -10.218 -5.839  -4.011  1.00 57.89 5   A 1 
ATOM 38  C CG  . LYS A 1 5   ? -9.502  -6.528  -2.853  1.00 55.23 5   A 1 
ATOM 39  C CD  . LYS A 1 5   ? -10.328 -7.754  -2.447  1.00 53.21 5   A 1 
ATOM 40  C CE  . LYS A 1 5   ? -9.573  -8.555  -1.400  1.00 51.59 5   A 1 
ATOM 41  N NZ  . LYS A 1 5   ? -10.131 -9.927  -1.280  1.00 45.23 5   A 1 
ATOM 42  N N   . THR A 1 6   ? -9.343  -3.536  -6.807  1.00 51.58 6   A 1 
ATOM 43  C CA  . THR A 1 6   ? -9.839  -3.247  -8.152  1.00 52.84 6   A 1 
ATOM 44  C C   . THR A 1 6   ? -9.350  -4.366  -9.072  1.00 51.22 6   A 1 
ATOM 45  O O   . THR A 1 6   ? -8.150  -4.422  -9.342  1.00 47.87 6   A 1 
ATOM 46  C CB  . THR A 1 6   ? -9.416  -1.861  -8.670  1.00 51.16 6   A 1 
ATOM 47  O OG1 . THR A 1 6   ? -9.280  -0.926  -7.629  1.00 45.66 6   A 1 
ATOM 48  C CG2 . THR A 1 6   ? -10.489 -1.298  -9.596  1.00 45.64 6   A 1 
ATOM 49  N N   . PRO A 1 7   ? -10.217 -5.291  -9.552  1.00 39.14 7   A 1 
ATOM 50  C CA  . PRO A 1 7   ? -9.843  -6.106  -10.695 1.00 41.39 7   A 1 
ATOM 51  C C   . PRO A 1 7   ? -9.560  -5.156  -11.863 1.00 42.64 7   A 1 
ATOM 52  O O   . PRO A 1 7   ? -10.318 -4.211  -12.091 1.00 40.91 7   A 1 
ATOM 53  C CB  . PRO A 1 7   ? -11.027 -7.047  -10.948 1.00 38.30 7   A 1 
ATOM 54  C CG  . PRO A 1 7   ? -12.219 -6.292  -10.363 1.00 36.55 7   A 1 
ATOM 55  C CD  . PRO A 1 7   ? -11.620 -5.454  -9.233  1.00 40.81 7   A 1 
ATOM 56  N N   . TYR A 1 8   ? -8.448  -5.381  -12.565 1.00 34.01 8   A 1 
ATOM 57  C CA  . TYR A 1 8   ? -8.128  -4.678  -13.803 1.00 33.57 8   A 1 
ATOM 58  C C   . TYR A 1 8   ? -9.234  -4.967  -14.829 1.00 33.23 8   A 1 
ATOM 59  O O   . TYR A 1 8   ? -9.166  -5.926  -15.583 1.00 31.19 8   A 1 
ATOM 60  C CB  . TYR A 1 8   ? -6.732  -5.106  -14.298 1.00 31.21 8   A 1 
ATOM 61  C CG  . TYR A 1 8   ? -5.657  -4.036  -14.214 1.00 28.26 8   A 1 
ATOM 62  C CD1 . TYR A 1 8   ? -5.372  -3.243  -15.347 1.00 25.75 8   A 1 
ATOM 63  C CD2 . TYR A 1 8   ? -4.921  -3.854  -13.032 1.00 24.73 8   A 1 
ATOM 64  C CE1 . TYR A 1 8   ? -4.345  -2.279  -15.297 1.00 23.40 8   A 1 
ATOM 65  C CE2 . TYR A 1 8   ? -3.897  -2.884  -12.980 1.00 24.45 8   A 1 
ATOM 66  C CZ  . TYR A 1 8   ? -3.600  -2.099  -14.115 1.00 25.27 8   A 1 
ATOM 67  O OH  . TYR A 1 8   ? -2.605  -1.172  -14.064 1.00 25.25 8   A 1 
ATOM 68  N N   . ASN A 1 9   ? -10.275 -4.151  -14.836 1.00 22.84 9   A 1 
ATOM 69  C CA  . ASN A 1 9   ? -11.154 -3.992  -15.981 1.00 24.91 9   A 1 
ATOM 70  C C   . ASN A 1 9   ? -10.954 -2.574  -16.504 1.00 24.45 9   A 1 
ATOM 71  O O   . ASN A 1 9   ? -11.325 -1.582  -15.873 1.00 23.27 9   A 1 
ATOM 72  C CB  . ASN A 1 9   ? -12.615 -4.348  -15.642 1.00 24.12 9   A 1 
ATOM 73  C CG  . ASN A 1 9   ? -12.971 -5.792  -15.969 1.00 20.97 9   A 1 
ATOM 74  O OD1 . ASN A 1 9   ? -12.290 -6.500  -16.691 1.00 18.85 9   A 1 
ATOM 75  N ND2 . ASN A 1 9   ? -14.088 -6.272  -15.483 1.00 18.65 9   A 1 
ATOM 76  N N   . PHE A 1 10  ? -10.308 -2.511  -17.668 1.00 16.28 10  A 1 
ATOM 77  C CA  . PHE A 1 10  ? -10.371 -1.373  -18.568 1.00 17.95 10  A 1 
ATOM 78  C C   . PHE A 1 10  ? -11.825 -0.886  -18.670 1.00 18.23 10  A 1 
ATOM 79  O O   . PHE A 1 10  ? -12.729 -1.690  -18.897 1.00 17.46 10  A 1 
ATOM 80  C CB  . PHE A 1 10  ? -9.848  -1.827  -19.948 1.00 17.38 10  A 1 
ATOM 81  C CG  . PHE A 1 10  ? -8.493  -1.276  -20.339 1.00 15.50 10  A 1 
ATOM 82  C CD1 . PHE A 1 10  ? -8.408  -0.257  -21.309 1.00 14.24 10  A 1 
ATOM 83  C CD2 . PHE A 1 10  ? -7.317  -1.793  -19.767 1.00 14.14 10  A 1 
ATOM 84  C CE1 . PHE A 1 10  ? -7.155  0.239   -21.703 1.00 13.67 10  A 1 
ATOM 85  C CE2 . PHE A 1 10  ? -6.061  -1.287  -20.159 1.00 14.80 10  A 1 
ATOM 86  C CZ  . PHE A 1 10  ? -5.981  -0.276  -21.131 1.00 15.34 10  A 1 
ATOM 87  N N   . LEU A 1 11  ? -12.013 0.429   -18.548 1.00 18.94 11  A 1 
ATOM 88  C CA  . LEU A 1 11  ? -13.287 1.133   -18.729 1.00 22.00 11  A 1 
ATOM 89  C C   . LEU A 1 11  ? -14.335 0.871   -17.631 1.00 22.71 11  A 1 
ATOM 90  O O   . LEU A 1 11  ? -15.146 -0.038  -17.743 1.00 21.95 11  A 1 
ATOM 91  C CB  . LEU A 1 11  ? -13.850 0.857   -20.144 1.00 21.24 11  A 1 
ATOM 92  C CG  . LEU A 1 11  ? -12.903 1.199   -21.300 1.00 18.52 11  A 1 
ATOM 93  C CD1 . LEU A 1 11  ? -13.263 0.386   -22.537 1.00 17.52 11  A 1 
ATOM 94  C CD2 . LEU A 1 11  ? -12.974 2.681   -21.644 1.00 20.04 11  A 1 
ATOM 95  N N   . HIS A 1 12  ? -14.405 1.720   -16.621 1.00 19.69 12  A 1 
ATOM 96  C CA  . HIS A 1 12  ? -15.524 2.635   -16.372 1.00 23.26 12  A 1 
ATOM 97  C C   . HIS A 1 12  ? -15.385 3.335   -15.016 1.00 24.02 12  A 1 
ATOM 98  O O   . HIS A 1 12  ? -15.160 2.745   -13.958 1.00 22.72 12  A 1 
ATOM 99  C CB  . HIS A 1 12  ? -16.919 1.993   -16.507 1.00 22.20 12  A 1 
ATOM 100 C CG  . HIS A 1 12  ? -17.428 2.019   -17.940 1.00 19.29 12  A 1 
ATOM 101 N ND1 . HIS A 1 12  ? -17.704 3.149   -18.684 1.00 16.85 12  A 1 
ATOM 102 C CD2 . HIS A 1 12  ? -17.636 0.948   -18.763 1.00 16.59 12  A 1 
ATOM 103 C CE1 . HIS A 1 12  ? -18.049 2.761   -19.921 1.00 16.81 12  A 1 
ATOM 104 N NE2 . HIS A 1 12  ? -18.018 1.425   -20.014 1.00 17.78 12  A 1 
ATOM 105 N N   . ARG A 1 13  ? -15.544 4.640   -15.085 1.00 23.38 13  A 1 
ATOM 106 C CA  . ARG A 1 13  ? -15.640 5.598   -13.984 1.00 25.63 13  A 1 
ATOM 107 C C   . ARG A 1 13  ? -16.790 5.185   -13.053 1.00 25.66 13  A 1 
ATOM 108 O O   . ARG A 1 13  ? -17.947 5.290   -13.459 1.00 23.95 13  A 1 
ATOM 109 C CB  . ARG A 1 13  ? -15.896 6.948   -14.684 1.00 24.45 13  A 1 
ATOM 110 C CG  . ARG A 1 13  ? -15.712 8.226   -13.881 1.00 21.17 13  A 1 
ATOM 111 C CD  . ARG A 1 13  ? -16.135 9.407   -14.767 1.00 19.53 13  A 1 
ATOM 112 N NE  . ARG A 1 13  ? -15.508 10.676  -14.378 1.00 17.93 13  A 1 
ATOM 113 C CZ  . ARG A 1 13  ? -15.953 11.889  -14.669 1.00 16.47 13  A 1 
ATOM 114 N NH1 . ARG A 1 13  ? -17.086 12.090  -15.287 1.00 16.20 13  A 1 
ATOM 115 N NH2 . ARG A 1 13  ? -15.253 12.938  -14.344 1.00 16.38 13  A 1 
ATOM 116 N N   . HIS A 1 14  ? -16.504 4.758   -11.826 1.00 26.11 14  A 1 
ATOM 117 C CA  . HIS A 1 14  ? -17.544 4.575   -10.806 1.00 28.76 14  A 1 
ATOM 118 C C   . HIS A 1 14  ? -17.248 5.387   -9.541  1.00 28.74 14  A 1 
ATOM 119 O O   . HIS A 1 14  ? -16.117 5.389   -9.050  1.00 26.61 14  A 1 
ATOM 120 C CB  . HIS A 1 14  ? -17.802 3.092   -10.518 1.00 26.88 14  A 1 
ATOM 121 C CG  . HIS A 1 14  ? -18.731 2.477   -11.539 1.00 24.47 14  A 1 
ATOM 122 N ND1 . HIS A 1 14  ? -20.048 2.829   -11.754 1.00 21.89 14  A 1 
ATOM 123 C CD2 . HIS A 1 14  ? -18.427 1.503   -12.449 1.00 21.48 14  A 1 
ATOM 124 C CE1 . HIS A 1 14  ? -20.512 2.090   -12.774 1.00 22.00 14  A 1 
ATOM 125 N NE2 . HIS A 1 14  ? -19.560 1.270   -13.225 1.00 22.52 14  A 1 
ATOM 126 N N   . PRO A 1 15  ? -18.271 6.090   -9.013  1.00 29.99 15  A 1 
ATOM 127 C CA  . PRO A 1 15  ? -18.139 6.927   -7.833  1.00 32.38 15  A 1 
ATOM 128 C C   . PRO A 1 15  ? -18.133 6.077   -6.558  1.00 33.60 15  A 1 
ATOM 129 O O   . PRO A 1 15  ? -18.859 5.094   -6.441  1.00 32.06 15  A 1 
ATOM 130 C CB  . PRO A 1 15  ? -19.332 7.883   -7.899  1.00 30.66 15  A 1 
ATOM 131 C CG  . PRO A 1 15  ? -20.418 7.058   -8.582  1.00 29.80 15  A 1 
ATOM 132 C CD  . PRO A 1 15  ? -19.638 6.140   -9.517  1.00 33.19 15  A 1 
ATOM 133 N N   . TRP A 1 16  ? -17.296 6.477   -5.613  1.00 30.35 16  A 1 
ATOM 134 C CA  . TRP A 1 16  ? -17.321 6.206   -4.169  1.00 30.17 16  A 1 
ATOM 135 C C   . TRP A 1 16  ? -18.169 5.020   -3.681  1.00 31.74 16  A 1 
ATOM 136 O O   . TRP A 1 16  ? -19.330 5.184   -3.299  1.00 29.24 16  A 1 
ATOM 137 C CB  . TRP A 1 16  ? -17.734 7.503   -3.468  1.00 27.38 16  A 1 
ATOM 138 C CG  . TRP A 1 16  ? -16.866 8.679   -3.791  1.00 25.24 16  A 1 
ATOM 139 C CD1 . TRP A 1 16  ? -17.137 9.641   -4.707  1.00 21.06 16  A 1 
ATOM 140 C CD2 . TRP A 1 16  ? -15.557 9.018   -3.232  1.00 21.06 16  A 1 
ATOM 141 N NE1 . TRP A 1 16  ? -16.090 10.542  -4.760  1.00 20.30 16  A 1 
ATOM 142 C CE2 . TRP A 1 16  ? -15.091 10.211  -3.867  1.00 20.40 16  A 1 
ATOM 143 C CE3 . TRP A 1 16  ? -14.731 8.445   -2.243  1.00 22.74 16  A 1 
ATOM 144 C CZ2 . TRP A 1 16  ? -13.862 10.802  -3.541  1.00 22.50 16  A 1 
ATOM 145 C CZ3 . TRP A 1 16  ? -13.494 9.035   -1.909  1.00 22.41 16  A 1 
ATOM 146 C CH2 . TRP A 1 16  ? -13.058 10.211  -2.552  1.00 22.67 16  A 1 
ATOM 147 N N   . ARG A 1 17  ? -17.571 3.829   -3.551  1.00 34.12 17  A 1 
ATOM 148 C CA  . ARG A 1 17  ? -18.116 2.789   -2.670  1.00 37.24 17  A 1 
ATOM 149 C C   . ARG A 1 17  ? -17.722 3.104   -1.227  1.00 37.33 17  A 1 
ATOM 150 O O   . ARG A 1 17  ? -16.541 3.192   -0.900  1.00 35.08 17  A 1 
ATOM 151 C CB  . ARG A 1 17  ? -17.694 1.379   -3.115  1.00 36.17 17  A 1 
ATOM 152 C CG  . ARG A 1 17  ? -18.623 0.854   -4.222  1.00 32.47 17  A 1 
ATOM 153 C CD  . ARG A 1 17  ? -18.329 -0.620  -4.542  1.00 30.41 17  A 1 
ATOM 154 N NE  . ARG A 1 17  ? -19.362 -1.202  -5.421  1.00 29.01 17  A 1 
ATOM 155 C CZ  . ARG A 1 17  ? -19.621 -2.489  -5.589  1.00 27.47 17  A 1 
ATOM 156 N NH1 . ARG A 1 17  ? -18.952 -3.425  -4.975  1.00 26.48 17  A 1 
ATOM 157 N NH2 . ARG A 1 17  ? -20.579 -2.865  -6.390  1.00 26.57 17  A 1 
ATOM 158 N N   . LYS A 1 18  ? -18.744 3.271   -0.388  1.00 31.19 18  A 1 
ATOM 159 C CA  . LYS A 1 18  ? -18.651 3.383   1.072   1.00 34.66 18  A 1 
ATOM 160 C C   . LYS A 1 18  ? -17.748 2.277   1.636   1.00 35.36 18  A 1 
ATOM 161 O O   . LYS A 1 18  ? -17.790 1.151   1.150   1.00 32.92 18  A 1 
ATOM 162 C CB  . LYS A 1 18  ? -20.060 3.263   1.691   1.00 32.29 18  A 1 
ATOM 163 C CG  . LYS A 1 18  ? -20.959 4.490   1.440   1.00 28.31 18  A 1 
ATOM 164 C CD  . LYS A 1 18  ? -22.347 4.300   2.075   1.00 25.64 18  A 1 
ATOM 165 C CE  . LYS A 1 18  ? -23.203 5.563   1.906   1.00 22.76 18  A 1 
ATOM 166 N NZ  . LYS A 1 18  ? -24.562 5.418   2.503   1.00 21.45 18  A 1 
ATOM 167 N N   . ALA A 1 19  ? -16.988 2.611   2.686   1.00 34.25 19  A 1 
ATOM 168 C CA  . ALA A 1 19  ? -16.192 1.687   3.490   1.00 35.64 19  A 1 
ATOM 169 C C   . ALA A 1 19  ? -17.079 0.550   4.032   1.00 37.25 19  A 1 
ATOM 170 O O   . ALA A 1 19  ? -17.697 0.662   5.087   1.00 35.75 19  A 1 
ATOM 171 C CB  . ALA A 1 19  ? -15.520 2.501   4.606   1.00 33.45 19  A 1 
ATOM 172 N N   . GLY A 1 20  ? -17.187 -0.539  3.274   1.00 35.27 20  A 1 
ATOM 173 C CA  . GLY A 1 20  ? -17.966 -1.715  3.608   1.00 39.53 20  A 1 
ATOM 174 C C   . GLY A 1 20  ? -17.132 -2.960  3.345   1.00 43.05 20  A 1 
ATOM 175 O O   . GLY A 1 20  ? -16.750 -3.188  2.205   1.00 40.74 20  A 1 
ATOM 176 N N   . LYS A 1 21  ? -16.833 -3.719  4.412   1.00 41.76 21  A 1 
ATOM 177 C CA  . LYS A 1 21  ? -16.095 -4.995  4.472   1.00 46.83 21  A 1 
ATOM 178 C C   . LYS A 1 21  ? -14.846 -5.052  3.581   1.00 50.79 21  A 1 
ATOM 179 O O   . LYS A 1 21  ? -14.908 -5.415  2.410   1.00 48.56 21  A 1 
ATOM 180 C CB  . LYS A 1 21  ? -17.045 -6.183  4.193   1.00 43.10 21  A 1 
ATOM 181 C CG  . LYS A 1 21  ? -17.720 -6.705  5.474   1.00 36.67 21  A 1 
ATOM 182 C CD  . LYS A 1 21  ? -18.651 -7.888  5.164   1.00 32.70 21  A 1 
ATOM 183 C CE  . LYS A 1 21  ? -19.221 -8.483  6.461   1.00 28.46 21  A 1 
ATOM 184 N NZ  . LYS A 1 21  ? -20.175 -9.592  6.202   1.00 25.59 21  A 1 
ATOM 185 N N   . MET A 1 22  ? -13.677 -4.784  4.181   1.00 55.61 22  A 1 
ATOM 186 C CA  . MET A 1 22  ? -12.377 -5.085  3.576   1.00 58.73 22  A 1 
ATOM 187 C C   . MET A 1 22  ? -12.352 -6.587  3.257   1.00 64.30 22  A 1 
ATOM 188 O O   . MET A 1 22  ? -12.307 -7.429  4.157   1.00 58.32 22  A 1 
ATOM 189 C CB  . MET A 1 22  ? -11.283 -4.636  4.556   1.00 54.59 22  A 1 
ATOM 190 C CG  . MET A 1 22  ? -9.888  -4.572  3.930   1.00 47.20 22  A 1 
ATOM 191 S SD  . MET A 1 22  ? -8.852  -3.192  4.523   1.00 43.41 22  A 1 
ATOM 192 C CE  . MET A 1 22  ? -9.006  -3.294  6.320   1.00 40.13 22  A 1 
ATOM 193 N N   . GLY A 1 23  ? -12.504 -6.947  1.975   1.00 72.02 23  A 1 
ATOM 194 C CA  . GLY A 1 23  ? -12.542 -8.343  1.546   1.00 75.82 23  A 1 
ATOM 195 C C   . GLY A 1 23  ? -11.209 -9.033  1.839   1.00 80.20 23  A 1 
ATOM 196 O O   . GLY A 1 23  ? -10.160 -8.391  1.763   1.00 77.64 23  A 1 
ATOM 197 N N   . LYS A 1 24  ? -11.223 -10.338 2.150   1.00 82.26 24  A 1 
ATOM 198 C CA  . LYS A 1 24  ? -10.007 -11.130 2.406   1.00 86.19 24  A 1 
ATOM 199 C C   . LYS A 1 24  ? -9.002  -10.960 1.258   1.00 87.49 24  A 1 
ATOM 200 O O   . LYS A 1 24  ? -9.395  -10.992 0.094   1.00 85.40 24  A 1 
ATOM 201 C CB  . LYS A 1 24  ? -10.350 -12.617 2.599   1.00 84.88 24  A 1 
ATOM 202 C CG  . LYS A 1 24  ? -11.147 -12.935 3.878   1.00 82.70 24  A 1 
ATOM 203 C CD  . LYS A 1 24  ? -11.324 -14.459 4.023   1.00 80.94 24  A 1 
ATOM 204 C CE  . LYS A 1 24  ? -12.083 -14.864 5.294   1.00 76.49 24  A 1 
ATOM 205 N NZ  . LYS A 1 24  ? -12.166 -16.348 5.436   1.00 70.07 24  A 1 
ATOM 206 N N   . VAL A 1 25  ? -7.720  -10.767 1.589   1.00 88.78 25  A 1 
ATOM 207 C CA  . VAL A 1 25  ? -6.597  -10.749 0.641   1.00 90.07 25  A 1 
ATOM 208 C C   . VAL A 1 25  ? -5.897  -12.091 0.756   1.00 91.55 25  A 1 
ATOM 209 O O   . VAL A 1 25  ? -5.634  -12.536 1.871   1.00 90.87 25  A 1 
ATOM 210 C CB  . VAL A 1 25  ? -5.631  -9.591  0.941   1.00 88.39 25  A 1 
ATOM 211 C CG1 . VAL A 1 25  ? -4.440  -9.581  -0.030  1.00 84.15 25  A 1 
ATOM 212 C CG2 . VAL A 1 25  ? -6.355  -8.244  0.830   1.00 84.51 25  A 1 
ATOM 213 N N   . PHE A 1 26  ? -5.626  -12.743 -0.376  1.00 89.80 26  A 1 
ATOM 214 C CA  . PHE A 1 26  ? -5.042  -14.078 -0.398  1.00 90.76 26  A 1 
ATOM 215 C C   . PHE A 1 26  ? -3.573  -14.035 -0.813  1.00 91.58 26  A 1 
ATOM 216 O O   . PHE A 1 26  ? -3.150  -13.155 -1.566  1.00 90.94 26  A 1 
ATOM 217 C CB  . PHE A 1 26  ? -5.890  -14.993 -1.289  1.00 89.97 26  A 1 
ATOM 218 C CG  . PHE A 1 26  ? -7.307  -15.183 -0.775  1.00 89.60 26  A 1 
ATOM 219 C CD1 . PHE A 1 26  ? -7.572  -16.140 0.221   1.00 86.18 26  A 1 
ATOM 220 C CD2 . PHE A 1 26  ? -8.362  -14.395 -1.277  1.00 86.55 26  A 1 
ATOM 221 C CE1 . PHE A 1 26  ? -8.884  -16.321 0.702   1.00 85.32 26  A 1 
ATOM 222 C CE2 . PHE A 1 26  ? -9.674  -14.575 -0.795  1.00 85.48 26  A 1 
ATOM 223 C CZ  . PHE A 1 26  ? -9.934  -15.544 0.193   1.00 85.67 26  A 1 
ATOM 224 N N   . LYS A 1 27  ? -2.795  -15.005 -0.311  1.00 91.70 27  A 1 
ATOM 225 C CA  . LYS A 1 27  ? -1.422  -15.273 -0.740  1.00 93.01 27  A 1 
ATOM 226 C C   . LYS A 1 27  ? -1.362  -15.424 -2.267  1.00 92.72 27  A 1 
ATOM 227 O O   . LYS A 1 27  ? -2.205  -16.109 -2.836  1.00 91.17 27  A 1 
ATOM 228 C CB  . LYS A 1 27  ? -0.931  -16.537 -0.011  1.00 92.62 27  A 1 
ATOM 229 C CG  . LYS A 1 27  ? 0.425   -17.007 -0.541  1.00 89.29 27  A 1 
ATOM 230 C CD  . LYS A 1 27  ? 0.913   -18.278 0.158   1.00 88.85 27  A 1 
ATOM 231 C CE  . LYS A 1 27  ? 2.147   -18.752 -0.614  1.00 81.30 27  A 1 
ATOM 232 N NZ  . LYS A 1 27  ? 2.889   -19.818 0.080   1.00 75.45 27  A 1 
ATOM 233 N N   . GLY A 1 28  ? -0.365  -14.797 -2.896  1.00 90.86 28  A 1 
ATOM 234 C CA  . GLY A 1 28  ? -0.170  -14.832 -4.351  1.00 89.46 28  A 1 
ATOM 235 C C   . GLY A 1 28  ? -1.156  -13.983 -5.153  1.00 89.20 28  A 1 
ATOM 236 O O   . GLY A 1 28  ? -1.045  -13.924 -6.373  1.00 85.84 28  A 1 
ATOM 237 N N   . GLN A 1 29  ? -2.102  -13.305 -4.512  1.00 86.42 29  A 1 
ATOM 238 C CA  . GLN A 1 29  ? -3.099  -12.504 -5.208  1.00 85.69 29  A 1 
ATOM 239 C C   . GLN A 1 29  ? -2.446  -11.311 -5.920  1.00 85.71 29  A 1 
ATOM 240 O O   . GLN A 1 29  ? -1.775  -10.490 -5.291  1.00 83.32 29  A 1 
ATOM 241 C CB  . GLN A 1 29  ? -4.198  -12.074 -4.218  1.00 83.30 29  A 1 
ATOM 242 C CG  . GLN A 1 29  ? -5.374  -11.406 -4.935  1.00 78.76 29  A 1 
ATOM 243 C CD  . GLN A 1 29  ? -6.527  -11.000 -4.023  1.00 78.32 29  A 1 
ATOM 244 O OE1 . GLN A 1 29  ? -6.668  -11.368 -2.867  1.00 73.34 29  A 1 
ATOM 245 N NE2 . GLN A 1 29  ? -7.436  -10.196 -4.534  1.00 71.08 29  A 1 
ATOM 246 N N   . SER A 1 30  ? -2.706  -11.190 -7.222  1.00 83.10 30  A 1 
ATOM 247 C CA  . SER A 1 30  ? -2.368  -10.030 -8.048  1.00 81.94 30  A 1 
ATOM 248 C C   . SER A 1 30  ? -3.541  -9.044  -8.137  1.00 81.74 30  A 1 
ATOM 249 O O   . SER A 1 30  ? -4.606  -9.251  -7.544  1.00 77.37 30  A 1 
ATOM 250 C CB  . SER A 1 30  ? -1.902  -10.508 -9.429  1.00 78.64 30  A 1 
ATOM 251 O OG  . SER A 1 30  ? -2.944  -11.205 -10.090 1.00 74.30 30  A 1 
ATOM 252 N N   . ALA A 1 31  ? -3.358  -7.948  -8.891  1.00 81.72 31  A 1 
ATOM 253 C CA  . ALA A 1 31  ? -4.358  -6.885  -9.076  1.00 81.93 31  A 1 
ATOM 254 C C   . ALA A 1 31  ? -4.832  -6.243  -7.754  1.00 83.39 31  A 1 
ATOM 255 O O   . ALA A 1 31  ? -5.981  -5.822  -7.613  1.00 80.23 31  A 1 
ATOM 256 C CB  . ALA A 1 31  ? -5.491  -7.388  -9.985  1.00 78.53 31  A 1 
ATOM 257 N N   . LEU A 1 32  ? -3.935  -6.162  -6.775  1.00 84.68 32  A 1 
ATOM 258 C CA  . LEU A 1 32  ? -4.137  -5.452  -5.520  1.00 86.04 32  A 1 
ATOM 259 C C   . LEU A 1 32  ? -3.352  -4.152  -5.531  1.00 87.94 32  A 1 
ATOM 260 O O   . LEU A 1 32  ? -2.197  -4.116  -5.939  1.00 86.96 32  A 1 
ATOM 261 C CB  . LEU A 1 32  ? -3.682  -6.314  -4.340  1.00 83.14 32  A 1 
ATOM 262 C CG  . LEU A 1 32  ? -4.551  -7.548  -4.092  1.00 75.48 32  A 1 
ATOM 263 C CD1 . LEU A 1 32  ? -3.853  -8.419  -3.047  1.00 70.70 32  A 1 
ATOM 264 C CD2 . LEU A 1 32  ? -5.941  -7.171  -3.581  1.00 70.83 32  A 1 
ATOM 265 N N   . ARG A 1 33  ? -3.933  -3.095  -4.994  1.00 88.35 33  A 1 
ATOM 266 C CA  . ARG A 1 33  ? -3.233  -1.828  -4.783  1.00 89.18 33  A 1 
ATOM 267 C C   . ARG A 1 33  ? -3.086  -1.559  -3.291  1.00 89.37 33  A 1 
ATOM 268 O O   . ARG A 1 33  ? -4.076  -1.347  -2.588  1.00 87.72 33  A 1 
ATOM 269 C CB  . ARG A 1 33  ? -3.940  -0.715  -5.560  1.00 87.37 33  A 1 
ATOM 270 C CG  . ARG A 1 33  ? -3.122  0.583   -5.514  1.00 81.79 33  A 1 
ATOM 271 C CD  . ARG A 1 33  ? -3.792  1.692   -6.331  1.00 80.20 33  A 1 
ATOM 272 N NE  . ARG A 1 33  ? -3.658  1.483   -7.792  1.00 74.51 33  A 1 
ATOM 273 C CZ  . ARG A 1 33  ? -4.174  2.245   -8.740  1.00 70.31 33  A 1 
ATOM 274 N NH1 . ARG A 1 33  ? -4.932  3.262   -8.471  1.00 65.64 33  A 1 
ATOM 275 N NH2 . ARG A 1 33  ? -3.923  1.999   -9.995  1.00 61.78 33  A 1 
ATOM 276 N N   . ILE A 1 34  ? -1.842  -1.526  -2.816  1.00 90.51 34  A 1 
ATOM 277 C CA  . ILE A 1 34  ? -1.508  -1.093  -1.459  1.00 90.82 34  A 1 
ATOM 278 C C   . ILE A 1 34  ? -1.417  0.429   -1.474  1.00 91.16 34  A 1 
ATOM 279 O O   . ILE A 1 34  ? -0.616  0.988   -2.209  1.00 90.50 34  A 1 
ATOM 280 C CB  . ILE A 1 34  ? -0.194  -1.741  -0.965  1.00 90.78 34  A 1 
ATOM 281 C CG1 . ILE A 1 34  ? -0.271  -3.283  -1.014  1.00 89.93 34  A 1 
ATOM 282 C CG2 . ILE A 1 34  ? 0.111   -1.268  0.465   1.00 89.47 34  A 1 
ATOM 283 C CD1 . ILE A 1 34  ? 1.048   -3.987  -0.679  1.00 87.70 34  A 1 
ATOM 284 N N   . ARG A 1 35  ? -2.224  1.104   -0.666  1.00 90.68 35  A 1 
ATOM 285 C CA  . ARG A 1 35  ? -2.157  2.566   -0.492  1.00 90.33 35  A 1 
ATOM 286 C C   . ARG A 1 35  ? -1.786  2.903   0.946   1.00 90.47 35  A 1 
ATOM 287 O O   . ARG A 1 35  ? -2.442  2.449   1.891   1.00 88.22 35  A 1 
ATOM 288 C CB  . ARG A 1 35  ? -3.473  3.241   -0.889  1.00 88.30 35  A 1 
ATOM 289 C CG  . ARG A 1 35  ? -3.787  3.078   -2.387  1.00 79.94 35  A 1 
ATOM 290 C CD  . ARG A 1 35  ? -5.125  3.727   -2.750  1.00 77.59 35  A 1 
ATOM 291 N NE  . ARG A 1 35  ? -5.086  5.198   -2.623  1.00 69.78 35  A 1 
ATOM 292 C CZ  . ARG A 1 35  ? -6.127  6.008   -2.477  1.00 63.54 35  A 1 
ATOM 293 N NH1 . ARG A 1 35  ? -7.350  5.557   -2.400  1.00 60.19 35  A 1 
ATOM 294 N NH2 . ARG A 1 35  ? -5.946  7.300   -2.408  1.00 55.02 35  A 1 
ATOM 295 N N   . VAL A 1 36  ? -0.763  3.734   1.104   1.00 91.25 36  A 1 
ATOM 296 C CA  . VAL A 1 36  ? -0.291  4.217   2.405   1.00 91.30 36  A 1 
ATOM 297 C C   . VAL A 1 36  ? -0.161  5.734   2.382   1.00 90.85 36  A 1 
ATOM 298 O O   . VAL A 1 36  ? -0.026  6.346   1.323   1.00 90.19 36  A 1 
ATOM 299 C CB  . VAL A 1 36  ? 1.012   3.525   2.854   1.00 91.24 36  A 1 
ATOM 300 C CG1 . VAL A 1 36  ? 0.786   2.040   3.136   1.00 86.52 36  A 1 
ATOM 301 C CG2 . VAL A 1 36  ? 2.134   3.658   1.825   1.00 84.89 36  A 1 
ATOM 302 N N   . LYS A 1 37  ? -0.262  6.352   3.559   1.00 88.95 37  A 1 
ATOM 303 C CA  . LYS A 1 37  ? -0.189  7.799   3.733   1.00 88.48 37  A 1 
ATOM 304 C C   . LYS A 1 37  ? 1.036   8.153   4.570   1.00 89.41 37  A 1 
ATOM 305 O O   . LYS A 1 37  ? 1.306   7.493   5.572   1.00 87.65 37  A 1 
ATOM 306 C CB  . LYS A 1 37  ? -1.509  8.311   4.340   1.00 85.12 37  A 1 
ATOM 307 C CG  . LYS A 1 37  ? -1.570  9.846   4.326   1.00 78.14 37  A 1 
ATOM 308 C CD  . LYS A 1 37  ? -2.909  10.378  4.853   1.00 75.10 37  A 1 
ATOM 309 C CE  . LYS A 1 37  ? -2.865  11.905  4.765   1.00 67.85 37  A 1 
ATOM 310 N NZ  . LYS A 1 37  ? -4.059  12.555  5.352   1.00 60.81 37  A 1 
ATOM 311 N N   . THR A 1 38  ? 1.758   9.188   4.149   1.00 91.19 38  A 1 
ATOM 312 C CA  . THR A 1 38  ? 2.984   9.665   4.809   1.00 89.21 38  A 1 
ATOM 313 C C   . THR A 1 38  ? 2.718   10.744  5.854   1.00 85.90 38  A 1 
ATOM 314 O O   . THR A 1 38  ? 3.548   10.959  6.720   1.00 79.23 38  A 1 
ATOM 315 C CB  . THR A 1 38  ? 3.955   10.223  3.762   1.00 88.73 38  A 1 
ATOM 316 O OG1 . THR A 1 38  ? 3.297   11.253  3.066   1.00 82.64 38  A 1 
ATOM 317 C CG2 . THR A 1 38  ? 4.367   9.172   2.738   1.00 80.87 38  A 1 
ATOM 318 N N   . PHE A 1 39  ? 1.550   11.396  5.805   1.00 84.31 39  A 1 
ATOM 319 C CA  . PHE A 1 39  ? 1.180   12.546  6.646   1.00 82.17 39  A 1 
ATOM 320 C C   . PHE A 1 39  ? 2.013   13.823  6.417   1.00 83.63 39  A 1 
ATOM 321 O O   . PHE A 1 39  ? 1.861   14.780  7.164   1.00 80.07 39  A 1 
ATOM 322 C CB  . PHE A 1 39  ? 1.082   12.149  8.126   1.00 78.23 39  A 1 
ATOM 323 C CG  . PHE A 1 39  ? 0.192   10.950  8.400   1.00 74.86 39  A 1 
ATOM 324 C CD1 . PHE A 1 39  ? -1.205  11.114  8.445   1.00 69.55 39  A 1 
ATOM 325 C CD2 . PHE A 1 39  ? 0.759   9.685   8.619   1.00 68.64 39  A 1 
ATOM 326 C CE1 . PHE A 1 39  ? -2.031  10.013  8.723   1.00 64.16 39  A 1 
ATOM 327 C CE2 . PHE A 1 39  ? -0.068  8.584   8.892   1.00 65.25 39  A 1 
ATOM 328 C CZ  . PHE A 1 39  ? -1.465  8.748   8.951   1.00 63.47 39  A 1 
ATOM 329 N N   . THR A 1 40  ? 2.816   13.859  5.350   1.00 90.85 40  A 1 
ATOM 330 C CA  . THR A 1 40  ? 3.484   15.052  4.817   1.00 91.84 40  A 1 
ATOM 331 C C   . THR A 1 40  ? 3.106   15.221  3.349   1.00 93.01 40  A 1 
ATOM 332 O O   . THR A 1 40  ? 2.688   14.251  2.708   1.00 92.00 40  A 1 
ATOM 333 C CB  . THR A 1 40  ? 5.011   14.960  5.017   1.00 90.57 40  A 1 
ATOM 334 O OG1 . THR A 1 40  ? 5.651   16.142  4.622   1.00 81.99 40  A 1 
ATOM 335 C CG2 . THR A 1 40  ? 5.672   13.806  4.261   1.00 81.31 40  A 1 
ATOM 336 N N   . ASP A 1 41  ? 3.227   16.430  2.800   1.00 93.17 41  A 1 
ATOM 337 C CA  . ASP A 1 41  ? 3.254   16.599  1.348   1.00 93.95 41  A 1 
ATOM 338 C C   . ASP A 1 41  ? 4.490   15.905  0.748   1.00 95.01 41  A 1 
ATOM 339 O O   . ASP A 1 41  ? 5.436   15.544  1.459   1.00 94.32 41  A 1 
ATOM 340 C CB  . ASP A 1 41  ? 3.169   18.090  0.976   1.00 91.33 41  A 1 
ATOM 341 C CG  . ASP A 1 41  ? 4.412   18.839  1.456   1.00 84.91 41  A 1 
ATOM 342 O OD1 . ASP A 1 41  ? 5.404   18.840  0.702   1.00 74.94 41  A 1 
ATOM 343 O OD2 . ASP A 1 41  ? 4.380   19.313  2.617   1.00 75.79 41  A 1 
ATOM 344 N N   . LEU A 1 42  ? 4.449   15.659  -0.563  1.00 95.60 42  A 1 
ATOM 345 C CA  . LEU A 1 42  ? 5.499   14.976  -1.321  1.00 96.23 42  A 1 
ATOM 346 C C   . LEU A 1 42  ? 6.141   15.912  -2.358  1.00 96.46 42  A 1 
ATOM 347 O O   . LEU A 1 42  ? 6.632   15.452  -3.387  1.00 95.51 42  A 1 
ATOM 348 C CB  . LEU A 1 42  ? 4.953   13.670  -1.936  1.00 95.81 42  A 1 
ATOM 349 C CG  . LEU A 1 42  ? 4.321   12.687  -0.937  1.00 95.12 42  A 1 
ATOM 350 C CD1 . LEU A 1 42  ? 3.757   11.477  -1.680  1.00 93.39 42  A 1 
ATOM 351 C CD2 . LEU A 1 42  ? 5.327   12.177  0.092   1.00 93.25 42  A 1 
ATOM 352 N N   . GLU A 1 43  ? 6.132   17.226  -2.115  1.00 95.78 43  A 1 
ATOM 353 C CA  . GLU A 1 43  ? 6.884   18.156  -2.954  1.00 95.44 43  A 1 
ATOM 354 C C   . GLU A 1 43  ? 8.392   17.924  -2.789  1.00 95.61 43  A 1 
ATOM 355 O O   . GLU A 1 43  ? 8.909   17.742  -1.686  1.00 94.56 43  A 1 
ATOM 356 C CB  . GLU A 1 43  ? 6.513   19.623  -2.675  1.00 94.30 43  A 1 
ATOM 357 C CG  . GLU A 1 43  ? 5.056   19.940  -3.059  1.00 82.49 43  A 1 
ATOM 358 C CD  . GLU A 1 43  ? 4.732   21.447  -3.068  1.00 74.48 43  A 1 
ATOM 359 O OE1 . GLU A 1 43  ? 3.642   21.789  -3.584  1.00 66.52 43  A 1 
ATOM 360 O OE2 . GLU A 1 43  ? 5.579   22.256  -2.628  1.00 65.56 43  A 1 
ATOM 361 N N   . GLY A 1 44  ? 9.124   17.897  -3.924  1.00 96.24 44  A 1 
ATOM 362 C CA  . GLY A 1 44  ? 10.568  17.632  -3.914  1.00 96.13 44  A 1 
ATOM 363 C C   . GLY A 1 44  ? 10.953  16.195  -3.549  1.00 96.74 44  A 1 
ATOM 364 O O   . GLY A 1 44  ? 12.078  15.962  -3.105  1.00 95.70 44  A 1 
ATOM 365 N N   . ILE A 1 45  ? 10.043  15.230  -3.721  1.00 96.82 45  A 1 
ATOM 366 C CA  . ILE A 1 45  ? 10.340  13.803  -3.561  1.00 96.70 45  A 1 
ATOM 367 C C   . ILE A 1 45  ? 11.397  13.339  -4.574  1.00 97.18 45  A 1 
ATOM 368 O O   . ILE A 1 45  ? 11.340  13.700  -5.747  1.00 96.63 45  A 1 
ATOM 369 C CB  . ILE A 1 45  ? 9.039   12.979  -3.649  1.00 94.99 45  A 1 
ATOM 370 C CG1 . ILE A 1 45  ? 9.286   11.539  -3.162  1.00 86.20 45  A 1 
ATOM 371 C CG2 . ILE A 1 45  ? 8.423   12.990  -5.067  1.00 85.09 45  A 1 
ATOM 372 C CD1 . ILE A 1 45  ? 8.002   10.709  -3.094  1.00 83.07 45  A 1 
ATOM 373 N N   . ASP A 1 46  ? 12.342  12.526  -4.125  1.00 97.48 46  A 1 
ATOM 374 C CA  . ASP A 1 46  ? 13.309  11.808  -4.960  1.00 97.44 46  A 1 
ATOM 375 C C   . ASP A 1 46  ? 12.844  10.365  -5.200  1.00 97.47 46  A 1 
ATOM 376 O O   . ASP A 1 46  ? 12.773  9.888   -6.332  1.00 96.70 46  A 1 
ATOM 377 C CB  . ASP A 1 46  ? 14.670  11.852  -4.254  1.00 96.80 46  A 1 
ATOM 378 C CG  . ASP A 1 46  ? 15.732  11.075  -5.023  1.00 92.79 46  A 1 
ATOM 379 O OD1 . ASP A 1 46  ? 16.131  11.571  -6.098  1.00 86.11 46  A 1 
ATOM 380 O OD2 . ASP A 1 46  ? 16.117  9.994   -4.524  1.00 85.03 46  A 1 
ATOM 381 N N   . SER A 1 47  ? 12.444  9.669   -4.121  1.00 97.57 47  A 1 
ATOM 382 C CA  . SER A 1 47  ? 11.953  8.292   -4.206  1.00 97.38 47  A 1 
ATOM 383 C C   . SER A 1 47  ? 10.882  7.984   -3.157  1.00 97.42 47  A 1 
ATOM 384 O O   . SER A 1 47  ? 10.835  8.562   -2.069  1.00 96.88 47  A 1 
ATOM 385 C CB  . SER A 1 47  ? 13.121  7.298   -4.126  1.00 96.67 47  A 1 
ATOM 386 O OG  . SER A 1 47  ? 13.801  7.384   -2.889  1.00 92.15 47  A 1 
ATOM 387 N N   . ALA A 1 48  ? 10.000  7.034   -3.507  1.00 97.80 48  A 1 
ATOM 388 C CA  . ALA A 1 48  ? 8.963   6.511   -2.636  1.00 97.74 48  A 1 
ATOM 389 C C   . ALA A 1 48  ? 9.000   4.984   -2.640  1.00 97.83 48  A 1 
ATOM 390 O O   . ALA A 1 48  ? 9.027   4.354   -3.701  1.00 97.50 48  A 1 
ATOM 391 C CB  . ALA A 1 48  ? 7.592   7.029   -3.102  1.00 97.23 48  A 1 
ATOM 392 N N   . SER A 1 49  ? 8.935   4.386   -1.459  1.00 97.67 49  A 1 
ATOM 393 C CA  . SER A 1 49  ? 8.763   2.946   -1.302  1.00 97.61 49  A 1 
ATOM 394 C C   . SER A 1 49  ? 7.749   2.618   -0.205  1.00 97.46 49  A 1 
ATOM 395 O O   . SER A 1 49  ? 7.425   3.431   0.668   1.00 96.75 49  A 1 
ATOM 396 C CB  . SER A 1 49  ? 10.116  2.240   -1.104  1.00 97.18 49  A 1 
ATOM 397 O OG  . SER A 1 49  ? 10.722  2.515   0.143   1.00 92.50 49  A 1 
ATOM 398 N N   . ILE A 1 50  ? 7.195   1.411   -0.263  1.00 96.71 50  A 1 
ATOM 399 C CA  . ILE A 1 50  ? 6.401   0.824   0.812   1.00 96.48 50  A 1 
ATOM 400 C C   . ILE A 1 50  ? 7.251   -0.263  1.444   1.00 96.64 50  A 1 
ATOM 401 O O   . ILE A 1 50  ? 7.426   -1.334  0.873   1.00 96.43 50  A 1 
ATOM 402 C CB  . ILE A 1 50  ? 5.033   0.313   0.312   1.00 95.90 50  A 1 
ATOM 403 C CG1 . ILE A 1 50  ? 4.210   1.500   -0.233  1.00 95.11 50  A 1 
ATOM 404 C CG2 . ILE A 1 50  ? 4.281   -0.393  1.461   1.00 95.28 50  A 1 
ATOM 405 C CD1 . ILE A 1 50  ? 2.850   1.125   -0.820  1.00 93.80 50  A 1 
ATOM 406 N N   . LYS A 1 51  ? 7.786   0.008   2.630   1.00 96.84 51  A 1 
ATOM 407 C CA  . LYS A 1 51  ? 8.501   -0.998  3.415   1.00 97.08 51  A 1 
ATOM 408 C C   . LYS A 1 51  ? 7.511   -1.970  4.039   1.00 96.96 51  A 1 
ATOM 409 O O   . LYS A 1 51  ? 6.379   -1.600  4.364   1.00 96.75 51  A 1 
ATOM 410 C CB  . LYS A 1 51  ? 9.416   -0.343  4.453   1.00 97.29 51  A 1 
ATOM 411 C CG  . LYS A 1 51  ? 10.546  0.426   3.751   1.00 96.54 51  A 1 
ATOM 412 C CD  . LYS A 1 51  ? 11.652  0.877   4.709   1.00 94.69 51  A 1 
ATOM 413 C CE  . LYS A 1 51  ? 12.743  1.508   3.845   1.00 91.48 51  A 1 
ATOM 414 N NZ  . LYS A 1 51  ? 13.916  1.982   4.607   1.00 84.21 51  A 1 
ATOM 415 N N   . TYR A 1 52  ? 7.943   -3.214  4.209   1.00 97.27 52  A 1 
ATOM 416 C CA  . TYR A 1 52  ? 7.121   -4.249  4.819   1.00 97.45 52  A 1 
ATOM 417 C C   . TYR A 1 52  ? 7.914   -5.170  5.741   1.00 97.57 52  A 1 
ATOM 418 O O   . TYR A 1 52  ? 9.123   -5.349  5.608   1.00 97.42 52  A 1 
ATOM 419 C CB  . TYR A 1 52  ? 6.378   -5.039  3.738   1.00 97.33 52  A 1 
ATOM 420 C CG  . TYR A 1 52  ? 7.259   -5.812  2.777   1.00 97.39 52  A 1 
ATOM 421 C CD1 . TYR A 1 52  ? 7.511   -5.303  1.488   1.00 96.63 52  A 1 
ATOM 422 C CD2 . TYR A 1 52  ? 7.816   -7.050  3.155   1.00 96.62 52  A 1 
ATOM 423 C CE1 . TYR A 1 52  ? 8.313   -6.023  0.587   1.00 96.17 52  A 1 
ATOM 424 C CE2 . TYR A 1 52  ? 8.627   -7.769  2.257   1.00 96.16 52  A 1 
ATOM 425 C CZ  . TYR A 1 52  ? 8.871   -7.257  0.970   1.00 96.07 52  A 1 
ATOM 426 O OH  . TYR A 1 52  ? 9.650   -7.955  0.097   1.00 94.79 52  A 1 
ATOM 427 N N   . ARG A 1 53  ? 7.183   -5.791  6.661   1.00 97.34 53  A 1 
ATOM 428 C CA  . ARG A 1 53  ? 7.619   -6.938  7.453   1.00 97.64 53  A 1 
ATOM 429 C C   . ARG A 1 53  ? 6.648   -8.087  7.227   1.00 97.66 53  A 1 
ATOM 430 O O   . ARG A 1 53  ? 5.439   -7.923  7.411   1.00 97.29 53  A 1 
ATOM 431 C CB  . ARG A 1 53  ? 7.720   -6.542  8.926   1.00 97.42 53  A 1 
ATOM 432 C CG  . ARG A 1 53  ? 8.304   -7.678  9.771   1.00 93.66 53  A 1 
ATOM 433 C CD  . ARG A 1 53  ? 8.367   -7.254  11.236  1.00 90.48 53  A 1 
ATOM 434 N NE  . ARG A 1 53  ? 8.941   -8.323  12.060  1.00 79.26 53  A 1 
ATOM 435 C CZ  . ARG A 1 53  ? 9.097   -8.311  13.370  1.00 71.86 53  A 1 
ATOM 436 N NH1 . ARG A 1 53  ? 8.721   -7.295  14.099  1.00 65.31 53  A 1 
ATOM 437 N NH2 . ARG A 1 53  ? 9.646   -9.331  13.973  1.00 60.51 53  A 1 
ATOM 438 N N   . LYS A 1 54  ? 7.199   -9.250  6.850   1.00 97.62 54  A 1 
ATOM 439 C CA  . LYS A 1 54  ? 6.467   -10.501 6.624   1.00 97.95 54  A 1 
ATOM 440 C C   . LYS A 1 54  ? 6.148   -11.210 7.951   1.00 98.20 54  A 1 
ATOM 441 O O   . LYS A 1 54  ? 6.764   -10.910 8.979   1.00 98.00 54  A 1 
ATOM 442 C CB  . LYS A 1 54  ? 7.288   -11.415 5.703   1.00 97.39 54  A 1 
ATOM 443 C CG  . LYS A 1 54  ? 7.525   -10.842 4.303   1.00 96.74 54  A 1 
ATOM 444 C CD  . LYS A 1 54  ? 8.105   -11.923 3.388   1.00 95.76 54  A 1 
ATOM 445 C CE  . LYS A 1 54  ? 8.346   -11.402 1.975   1.00 92.60 54  A 1 
ATOM 446 N NZ  . LYS A 1 54  ? 8.729   -12.496 1.049   1.00 89.39 54  A 1 
ATOM 447 N N   . PRO A 1 55  ? 5.212   -12.186 7.947   1.00 98.11 55  A 1 
ATOM 448 C CA  . PRO A 1 55  ? 4.892   -12.999 9.122   1.00 97.99 55  A 1 
ATOM 449 C C   . PRO A 1 55  ? 6.080   -13.775 9.702   1.00 98.08 55  A 1 
ATOM 450 O O   . PRO A 1 55  ? 6.127   -13.986 10.912  1.00 97.20 55  A 1 
ATOM 451 C CB  . PRO A 1 55  ? 3.804   -13.975 8.650   1.00 97.29 55  A 1 
ATOM 452 C CG  . PRO A 1 55  ? 3.152   -13.249 7.483   1.00 95.95 55  A 1 
ATOM 453 C CD  . PRO A 1 55  ? 4.304   -12.505 6.846   1.00 97.61 55  A 1 
ATOM 454 N N   . ASP A 1 56  ? 7.046   -14.186 8.863   1.00 98.16 56  A 1 
ATOM 455 C CA  . ASP A 1 56  ? 8.283   -14.876 9.260   1.00 98.10 56  A 1 
ATOM 456 C C   . ASP A 1 56  ? 9.342   -13.929 9.855   1.00 98.27 56  A 1 
ATOM 457 O O   . ASP A 1 56  ? 10.391  -14.364 10.323  1.00 97.34 56  A 1 
ATOM 458 C CB  . ASP A 1 56  ? 8.839   -15.649 8.049   1.00 97.48 56  A 1 
ATOM 459 C CG  . ASP A 1 56  ? 9.259   -14.756 6.870   1.00 96.73 56  A 1 
ATOM 460 O OD1 . ASP A 1 56  ? 9.130   -13.515 6.972   1.00 93.64 56  A 1 
ATOM 461 O OD2 . ASP A 1 56  ? 9.677   -15.315 5.836   1.00 92.84 56  A 1 
ATOM 462 N N   . GLY A 1 57  ? 9.060   -12.629 9.875   1.00 98.14 57  A 1 
ATOM 463 C CA  . GLY A 1 57  ? 9.962   -11.598 10.375  1.00 97.84 57  A 1 
ATOM 464 C C   . GLY A 1 57  ? 10.918  -11.021 9.335   1.00 98.04 57  A 1 
ATOM 465 O O   . GLY A 1 57  ? 11.633  -10.076 9.681   1.00 97.02 57  A 1 
ATOM 466 N N   . ALA A 1 58  ? 10.920  -11.516 8.081   1.00 98.27 58  A 1 
ATOM 467 C CA  . ALA A 1 58  ? 11.709  -10.940 6.997   1.00 98.18 58  A 1 
ATOM 468 C C   . ALA A 1 58  ? 11.210  -9.531  6.631   1.00 98.14 58  A 1 
ATOM 469 O O   . ALA A 1 58  ? 10.023  -9.214  6.739   1.00 97.36 58  A 1 
ATOM 470 C CB  . ALA A 1 58  ? 11.702  -11.884 5.785   1.00 97.66 58  A 1 
ATOM 471 N N   . TRP A 1 59  ? 12.135  -8.673  6.189   1.00 98.05 59  A 1 
ATOM 472 C CA  . TRP A 1 59  ? 11.866  -7.289  5.812   1.00 97.72 59  A 1 
ATOM 473 C C   . TRP A 1 59  ? 12.159  -7.092  4.328   1.00 97.93 59  A 1 
ATOM 474 O O   . TRP A 1 59  ? 13.019  -7.761  3.762   1.00 96.92 59  A 1 
ATOM 475 C CB  . TRP A 1 59  ? 12.710  -6.322  6.656   1.00 95.70 59  A 1 
ATOM 476 C CG  . TRP A 1 59  ? 12.487  -6.383  8.133   1.00 89.39 59  A 1 
ATOM 477 C CD1 . TRP A 1 59  ? 12.882  -7.390  8.936   1.00 74.33 59  A 1 
ATOM 478 C CD2 . TRP A 1 59  ? 11.801  -5.432  9.004   1.00 81.35 59  A 1 
ATOM 479 N NE1 . TRP A 1 59  ? 12.477  -7.143  10.236  1.00 67.71 59  A 1 
ATOM 480 C CE2 . TRP A 1 59  ? 11.809  -5.950  10.337  1.00 76.13 59  A 1 
ATOM 481 C CE3 . TRP A 1 59  ? 11.177  -4.195  8.811   1.00 62.42 59  A 1 
ATOM 482 C CZ2 . TRP A 1 59  ? 11.213  -5.278  11.412  1.00 66.74 59  A 1 
ATOM 483 C CZ3 . TRP A 1 59  ? 10.584  -3.503  9.882   1.00 63.38 59  A 1 
ATOM 484 C CH2 . TRP A 1 59  ? 10.595  -4.045  11.184  1.00 63.49 59  A 1 
ATOM 485 N N   . GLY A 1 60  ? 11.467  -6.142  3.710   1.00 98.03 60  A 1 
ATOM 486 C CA  . GLY A 1 60  ? 11.731  -5.733  2.341   1.00 97.82 60  A 1 
ATOM 487 C C   . GLY A 1 60  ? 11.013  -4.432  2.010   1.00 98.02 60  A 1 
ATOM 488 O O   . GLY A 1 60  ? 10.479  -3.753  2.897   1.00 97.67 60  A 1 
ATOM 489 N N   . GLU A 1 61  ? 11.027  -4.079  0.733   1.00 97.40 61  A 1 
ATOM 490 C CA  . GLU A 1 61  ? 10.353  -2.887  0.238   1.00 97.21 61  A 1 
ATOM 491 C C   . GLU A 1 61  ? 9.810   -3.103  -1.173  1.00 97.17 61  A 1 
ATOM 492 O O   . GLU A 1 61  ? 10.390  -3.836  -1.972  1.00 96.04 61  A 1 
ATOM 493 C CB  . GLU A 1 61  ? 11.271  -1.663  0.324   1.00 95.23 61  A 1 
ATOM 494 C CG  . GLU A 1 61  ? 12.543  -1.725  -0.534  1.00 87.51 61  A 1 
ATOM 495 C CD  . GLU A 1 61  ? 13.459  -0.504  -0.305  1.00 89.12 61  A 1 
ATOM 496 O OE1 . GLU A 1 61  ? 14.407  -0.348  -1.092  1.00 81.04 61  A 1 
ATOM 497 O OE2 . GLU A 1 61  ? 13.226  0.261   0.677   1.00 83.03 61  A 1 
ATOM 498 N N   . PHE A 1 62  ? 8.695   -2.446  -1.456  1.00 97.27 62  A 1 
ATOM 499 C CA  . PHE A 1 62  ? 8.122   -2.318  -2.787  1.00 97.00 62  A 1 
ATOM 500 C C   . PHE A 1 62  ? 8.350   -0.901  -3.298  1.00 97.28 62  A 1 
ATOM 501 O O   . PHE A 1 62  ? 8.112   0.060   -2.566  1.00 96.96 62  A 1 
ATOM 502 C CB  . PHE A 1 62  ? 6.624   -2.640  -2.739  1.00 96.37 62  A 1 
ATOM 503 C CG  . PHE A 1 62  ? 6.275   -4.039  -2.271  1.00 96.22 62  A 1 
ATOM 504 C CD1 . PHE A 1 62  ? 6.947   -5.155  -2.798  1.00 94.81 62  A 1 
ATOM 505 C CD2 . PHE A 1 62  ? 5.248   -4.232  -1.329  1.00 94.73 62  A 1 
ATOM 506 C CE1 . PHE A 1 62  ? 6.601   -6.453  -2.386  1.00 93.95 62  A 1 
ATOM 507 C CE2 . PHE A 1 62  ? 4.897   -5.531  -0.922  1.00 93.94 62  A 1 
ATOM 508 C CZ  . PHE A 1 62  ? 5.577   -6.641  -1.450  1.00 94.00 62  A 1 
ATOM 509 N N   . SER A 1 63  ? 8.744   -0.764  -4.570  1.00 97.32 63  A 1 
ATOM 510 C CA  . SER A 1 63  ? 8.727   0.539   -5.235  1.00 97.17 63  A 1 
ATOM 511 C C   . SER A 1 63  ? 7.299   1.093   -5.253  1.00 97.24 63  A 1 
ATOM 512 O O   . SER A 1 63  ? 6.336   0.347   -5.454  1.00 96.64 63  A 1 
ATOM 513 C CB  . SER A 1 63  ? 9.278   0.420   -6.657  1.00 96.37 63  A 1 
ATOM 514 O OG  . SER A 1 63  ? 9.380   1.707   -7.236  1.00 81.72 63  A 1 
ATOM 515 N N   . ALA A 1 64  ? 7.144   2.394   -5.024  1.00 97.15 64  A 1 
ATOM 516 C CA  . ALA A 1 64  ? 5.834   3.024   -4.947  1.00 97.07 64  A 1 
ATOM 517 C C   . ALA A 1 64  ? 5.721   4.232   -5.876  1.00 97.21 64  A 1 
ATOM 518 O O   . ALA A 1 64  ? 6.658   5.011   -6.043  1.00 96.72 64  A 1 
ATOM 519 C CB  . ALA A 1 64  ? 5.535   3.381   -3.487  1.00 96.36 64  A 1 
ATOM 520 N N   . GLY A 1 65  ? 4.529   4.417   -6.451  1.00 96.81 65  A 1 
ATOM 521 C CA  . GLY A 1 65  ? 4.154   5.632   -7.166  1.00 96.39 65  A 1 
ATOM 522 C C   . GLY A 1 65  ? 3.426   6.621   -6.256  1.00 96.34 65  A 1 
ATOM 523 O O   . GLY A 1 65  ? 2.783   6.236   -5.277  1.00 95.49 65  A 1 
ATOM 524 N N   . VAL A 1 66  ? 3.484   7.904   -6.608  1.00 96.48 66  A 1 
ATOM 525 C CA  . VAL A 1 66  ? 2.716   8.955   -5.922  1.00 96.11 66  A 1 
ATOM 526 C C   . VAL A 1 66  ? 1.297   9.008   -6.491  1.00 95.31 66  A 1 
ATOM 527 O O   . VAL A 1 66  ? 1.100   9.123   -7.693  1.00 94.21 66  A 1 
ATOM 528 C CB  . VAL A 1 66  ? 3.420   10.318  -6.022  1.00 95.67 66  A 1 
ATOM 529 C CG1 . VAL A 1 66  ? 2.620   11.411  -5.302  1.00 94.44 66  A 1 
ATOM 530 C CG2 . VAL A 1 66  ? 4.815   10.262  -5.389  1.00 94.48 66  A 1 
ATOM 531 N N   . SER A 1 67  ? 0.292   8.917   -5.616  1.00 94.03 67  A 1 
ATOM 532 C CA  . SER A 1 67  ? -1.119  9.055   -5.987  1.00 92.44 67  A 1 
ATOM 533 C C   . SER A 1 67  ? -1.666  10.453  -5.720  1.00 92.79 67  A 1 
ATOM 534 O O   . SER A 1 67  ? -2.560  10.892  -6.435  1.00 90.90 67  A 1 
ATOM 535 C CB  . SER A 1 67  ? -1.959  8.030   -5.221  1.00 89.46 67  A 1 
ATOM 536 O OG  . SER A 1 67  ? -3.340  8.143   -5.548  1.00 78.93 67  A 1 
ATOM 537 N N   . ASP A 1 68  ? -1.222  11.106  -4.660  1.00 92.33 68  A 1 
ATOM 538 C CA  . ASP A 1 68  ? -1.665  12.449  -4.261  1.00 92.72 68  A 1 
ATOM 539 C C   . ASP A 1 68  ? -0.512  13.122  -3.510  1.00 92.93 68  A 1 
ATOM 540 O O   . ASP A 1 68  ? -0.216  12.759  -2.370  1.00 92.58 68  A 1 
ATOM 541 C CB  . ASP A 1 68  ? -2.949  12.331  -3.414  1.00 92.24 68  A 1 
ATOM 542 C CG  . ASP A 1 68  ? -3.632  13.663  -3.064  1.00 91.27 68  A 1 
ATOM 543 O OD1 . ASP A 1 68  ? -2.937  14.651  -2.774  1.00 88.34 68  A 1 
ATOM 544 O OD2 . ASP A 1 68  ? -4.893  13.674  -2.982  1.00 87.42 68  A 1 
ATOM 545 N N   . THR A 1 69  ? 0.148   14.078  -4.173  1.00 95.83 69  A 1 
ATOM 546 C CA  . THR A 1 69  ? 1.309   14.802  -3.634  1.00 96.07 69  A 1 
ATOM 547 C C   . THR A 1 69  ? 0.932   15.612  -2.402  1.00 95.75 69  A 1 
ATOM 548 O O   . THR A 1 69  ? 1.589   15.498  -1.374  1.00 94.60 69  A 1 
ATOM 549 C CB  . THR A 1 69  ? 1.912   15.724  -4.708  1.00 95.69 69  A 1 
ATOM 550 O OG1 . THR A 1 69  ? 2.220   14.967  -5.850  1.00 88.89 69  A 1 
ATOM 551 C CG2 . THR A 1 69  ? 3.199   16.405  -4.264  1.00 87.72 69  A 1 
ATOM 552 N N   . VAL A 1 70  ? -0.172  16.359  -2.459  1.00 95.14 70  A 1 
ATOM 553 C CA  . VAL A 1 70  ? -0.600  17.268  -1.382  1.00 94.76 70  A 1 
ATOM 554 C C   . VAL A 1 70  ? -1.057  16.488  -0.147  1.00 93.63 70  A 1 
ATOM 555 O O   . VAL A 1 70  ? -0.800  16.880  0.986   1.00 91.99 70  A 1 
ATOM 556 C CB  . VAL A 1 70  ? -1.732  18.187  -1.880  1.00 94.61 70  A 1 
ATOM 557 C CG1 . VAL A 1 70  ? -2.243  19.133  -0.786  1.00 91.67 70  A 1 
ATOM 558 C CG2 . VAL A 1 70  ? -1.265  19.049  -3.061  1.00 91.56 70  A 1 
ATOM 559 N N   . LYS A 1 71  ? -1.747  15.354  -0.352  1.00 90.81 71  A 1 
ATOM 560 C CA  . LYS A 1 71  ? -2.213  14.519  0.768   1.00 88.88 71  A 1 
ATOM 561 C C   . LYS A 1 71  ? -1.176  13.503  1.244   1.00 88.58 71  A 1 
ATOM 562 O O   . LYS A 1 71  ? -1.481  12.764  2.185   1.00 86.98 71  A 1 
ATOM 563 C CB  . LYS A 1 71  ? -3.542  13.848  0.417   1.00 88.36 71  A 1 
ATOM 564 C CG  . LYS A 1 71  ? -4.645  14.877  0.156   1.00 86.90 71  A 1 
ATOM 565 C CD  . LYS A 1 71  ? -5.993  14.164  0.031   1.00 82.60 71  A 1 
ATOM 566 C CE  . LYS A 1 71  ? -7.021  15.106  -0.589  1.00 78.26 71  A 1 
ATOM 567 N NZ  . LYS A 1 71  ? -7.348  14.667  -1.966  1.00 71.49 71  A 1 
ATOM 568 N N   . GLY A 1 72  ? -0.002  13.436  0.608   1.00 92.70 72  A 1 
ATOM 569 C CA  . GLY A 1 72  ? 1.063   12.501  0.951   1.00 91.98 72  A 1 
ATOM 570 C C   . GLY A 1 72  ? 0.662   11.042  0.751   1.00 91.92 72  A 1 
ATOM 571 O O   . GLY A 1 72  ? 0.907   10.212  1.622   1.00 90.05 72  A 1 
ATOM 572 N N   . VAL A 1 73  ? -0.022  10.703  -0.362  1.00 91.58 73  A 1 
ATOM 573 C CA  . VAL A 1 73  ? -0.507  9.338   -0.618  1.00 91.62 73  A 1 
ATOM 574 C C   . VAL A 1 73  ? 0.340   8.670   -1.690  1.00 93.05 73  A 1 
ATOM 575 O O   . VAL A 1 73  ? 0.400   9.138   -2.827  1.00 92.83 73  A 1 
ATOM 576 C CB  . VAL A 1 73  ? -1.999  9.300   -0.995  1.00 89.66 73  A 1 
ATOM 577 C CG1 . VAL A 1 73  ? -2.496  7.852   -1.138  1.00 87.33 73  A 1 
ATOM 578 C CG2 . VAL A 1 73  ? -2.873  9.971   0.072   1.00 87.09 73  A 1 
ATOM 579 N N   . ILE A 1 74  ? 0.933   7.520   -1.342  1.00 93.43 74  A 1 
ATOM 580 C CA  . ILE A 1 74  ? 1.665   6.659   -2.275  1.00 93.62 74  A 1 
ATOM 581 C C   . ILE A 1 74  ? 0.950   5.320   -2.445  1.00 93.01 74  A 1 
ATOM 582 O O   . ILE A 1 74  ? 0.127   4.919   -1.612  1.00 92.66 74  A 1 
ATOM 583 C CB  . ILE A 1 74  ? 3.149   6.500   -1.871  1.00 94.40 74  A 1 
ATOM 584 C CG1 . ILE A 1 74  ? 3.314   5.715   -0.553  1.00 94.44 74  A 1 
ATOM 585 C CG2 . ILE A 1 74  ? 3.823   7.879   -1.799  1.00 93.63 74  A 1 
ATOM 586 C CD1 . ILE A 1 74  ? 4.762   5.344   -0.243  1.00 94.33 74  A 1 
ATOM 587 N N   . PHE A 1 75  ? 1.261   4.613   -3.542  1.00 93.45 75  A 1 
ATOM 588 C CA  . PHE A 1 75  ? 0.681   3.308   -3.840  1.00 93.86 75  A 1 
ATOM 589 C C   . PHE A 1 75  ? 1.689   2.362   -4.484  1.00 94.44 75  A 1 
ATOM 590 O O   . PHE A 1 75  ? 2.613   2.787   -5.168  1.00 94.61 75  A 1 
ATOM 591 C CB  . PHE A 1 75  ? -0.557  3.470   -4.728  1.00 93.51 75  A 1 
ATOM 592 C CG  . PHE A 1 75  ? -0.260  3.847   -6.168  1.00 93.63 75  A 1 
ATOM 593 C CD1 . PHE A 1 75  ? -0.037  5.189   -6.523  1.00 91.73 75  A 1 
ATOM 594 C CD2 . PHE A 1 75  ? -0.173  2.850   -7.157  1.00 92.06 75  A 1 
ATOM 595 C CE1 . PHE A 1 75  ? 0.271   5.532   -7.847  1.00 90.67 75  A 1 
ATOM 596 C CE2 . PHE A 1 75  ? 0.136   3.192   -8.485  1.00 91.10 75  A 1 
ATOM 597 C CZ  . PHE A 1 75  ? 0.362   4.536   -8.833  1.00 90.81 75  A 1 
ATOM 598 N N   . HIS A 1 76  ? 1.450   1.060   -4.316  1.00 93.80 76  A 1 
ATOM 599 C CA  . HIS A 1 76  ? 2.121   -0.017  -5.030  1.00 93.72 76  A 1 
ATOM 600 C C   . HIS A 1 76  ? 1.067   -0.947  -5.633  1.00 92.59 76  A 1 
ATOM 601 O O   . HIS A 1 76  ? 0.077   -1.268  -4.969  1.00 91.41 76  A 1 
ATOM 602 C CB  . HIS A 1 76  ? 3.053   -0.763  -4.076  1.00 93.93 76  A 1 
ATOM 603 C CG  . HIS A 1 76  ? 3.732   -1.924  -4.740  1.00 94.13 76  A 1 
ATOM 604 N ND1 . HIS A 1 76  ? 4.683   -1.834  -5.745  1.00 89.94 76  A 1 
ATOM 605 C CD2 . HIS A 1 76  ? 3.464   -3.242  -4.519  1.00 90.85 76  A 1 
ATOM 606 C CE1 . HIS A 1 76  ? 4.979   -3.082  -6.117  1.00 90.89 76  A 1 
ATOM 607 N NE2 . HIS A 1 76  ? 4.262   -3.959  -5.395  1.00 91.54 76  A 1 
ATOM 608 N N   . GLU A 1 77  ? 1.243   -1.357  -6.886  1.00 92.52 77  A 1 
ATOM 609 C CA  . GLU A 1 77  ? 0.409   -2.368  -7.547  1.00 92.08 77  A 1 
ATOM 610 C C   . GLU A 1 77  ? 1.072   -3.725  -7.376  1.00 92.09 77  A 1 
ATOM 611 O O   . GLU A 1 77  ? 2.135   -3.966  -7.947  1.00 90.53 77  A 1 
ATOM 612 C CB  . GLU A 1 77  ? 0.182   -2.032  -9.026  1.00 90.80 77  A 1 
ATOM 613 C CG  . GLU A 1 77  ? -0.640  -0.748  -9.158  1.00 84.01 77  A 1 
ATOM 614 C CD  . GLU A 1 77  ? -1.165  -0.476  -10.571 1.00 79.53 77  A 1 
ATOM 615 O OE1 . GLU A 1 77  ? -2.131  0.319   -10.637 1.00 71.53 77  A 1 
ATOM 616 O OE2 . GLU A 1 77  ? -0.657  -1.037  -11.553 1.00 71.69 77  A 1 
ATOM 617 N N   . CYS A 1 78  ? 0.464   -4.601  -6.564  1.00 92.08 78  A 1 
ATOM 618 C CA  . CYS A 1 78  ? 1.015   -5.919  -6.300  1.00 91.23 78  A 1 
ATOM 619 C C   . CYS A 1 78  ? 0.949   -6.780  -7.562  1.00 90.89 78  A 1 
ATOM 620 O O   . CYS A 1 78  ? -0.128  -6.956  -8.148  1.00 89.19 78  A 1 
ATOM 621 C CB  . CYS A 1 78  ? 0.272   -6.615  -5.154  1.00 89.62 78  A 1 
ATOM 622 S SG  . CYS A 1 78  ? 0.342   -5.649  -3.626  1.00 85.42 78  A 1 
ATOM 623 N N   . ILE A 1 79  ? 2.089   -7.374  -7.911  1.00 92.25 79  A 1 
ATOM 624 C CA  . ILE A 1 79  ? 2.178   -8.437  -8.905  1.00 91.57 79  A 1 
ATOM 625 C C   . ILE A 1 79  ? 2.044   -9.808  -8.235  1.00 91.44 79  A 1 
ATOM 626 O O   . ILE A 1 79  ? 2.141   -9.960  -7.012  1.00 90.26 79  A 1 
ATOM 627 C CB  . ILE A 1 79  ? 3.447   -8.290  -9.779  1.00 89.96 79  A 1 
ATOM 628 C CG1 . ILE A 1 79  ? 4.748   -8.450  -8.966  1.00 83.68 79  A 1 
ATOM 629 C CG2 . ILE A 1 79  ? 3.400   -6.947  -10.528 1.00 81.51 79  A 1 
ATOM 630 C CD1 . ILE A 1 79  ? 6.017   -8.517  -9.829  1.00 78.20 79  A 1 
ATOM 631 N N   . GLU A 1 80  ? 1.775   -10.831 -9.044  1.00 90.22 80  A 1 
ATOM 632 C CA  . GLU A 1 80  ? 1.658   -12.206 -8.562  1.00 90.31 80  A 1 
ATOM 633 C C   . GLU A 1 80  ? 2.955   -12.666 -7.886  1.00 90.61 80  A 1 
ATOM 634 O O   . GLU A 1 80  ? 4.048   -12.488 -8.413  1.00 89.24 80  A 1 
ATOM 635 C CB  . GLU A 1 80  ? 1.268   -13.102 -9.742  1.00 87.77 80  A 1 
ATOM 636 C CG  . GLU A 1 80  ? 0.928   -14.533 -9.302  1.00 77.59 80  A 1 
ATOM 637 C CD  . GLU A 1 80  ? 0.404   -15.401 -10.459 1.00 72.93 80  A 1 
ATOM 638 O OE1 . GLU A 1 80  ? 0.047   -16.564 -10.177 1.00 66.01 80  A 1 
ATOM 639 O OE2 . GLU A 1 80  ? 0.347   -14.902 -11.612 1.00 66.69 80  A 1 
ATOM 640 N N   . GLY A 1 81  ? 2.828   -13.264 -6.699  1.00 91.76 81  A 1 
ATOM 641 C CA  . GLY A 1 81  ? 3.964   -13.784 -5.931  1.00 91.81 81  A 1 
ATOM 642 C C   . GLY A 1 81  ? 4.608   -12.804 -4.944  1.00 93.55 81  A 1 
ATOM 643 O O   . GLY A 1 81  ? 5.339   -13.256 -4.064  1.00 92.11 81  A 1 
ATOM 644 N N   . GLU A 1 82  ? 4.322   -11.511 -4.975  1.00 93.41 82  A 1 
ATOM 645 C CA  . GLU A 1 82  ? 4.879   -10.557 -3.992  1.00 94.09 82  A 1 
ATOM 646 C C   . GLU A 1 82  ? 4.347   -10.794 -2.572  1.00 94.55 82  A 1 
ATOM 647 O O   . GLU A 1 82  ? 5.097   -10.751 -1.595  1.00 93.70 82  A 1 
ATOM 648 C CB  . GLU A 1 82  ? 4.568   -9.116  -4.406  1.00 93.45 82  A 1 
ATOM 649 C CG  . GLU A 1 82  ? 5.436   -8.652  -5.578  1.00 91.29 82  A 1 
ATOM 650 C CD  . GLU A 1 82  ? 5.163   -7.186  -5.929  1.00 92.10 82  A 1 
ATOM 651 O OE1 . GLU A 1 82  ? 6.117   -6.475  -6.299  1.00 86.64 82  A 1 
ATOM 652 O OE2 . GLU A 1 82  ? 3.987   -6.767  -5.835  1.00 88.59 82  A 1 
ATOM 653 N N   . LEU A 1 83  ? 3.053   -11.095 -2.449  1.00 95.03 83  A 1 
ATOM 654 C CA  . LEU A 1 83  ? 2.430   -11.496 -1.184  1.00 94.80 83  A 1 
ATOM 655 C C   . LEU A 1 83  ? 2.548   -13.020 -1.014  1.00 94.92 83  A 1 
ATOM 656 O O   . LEU A 1 83  ? 1.569   -13.757 -1.103  1.00 93.70 83  A 1 
ATOM 657 C CB  . LEU A 1 83  ? 0.981   -10.976 -1.115  1.00 93.95 83  A 1 
ATOM 658 C CG  . LEU A 1 83  ? 0.823   -9.450  -1.234  1.00 92.80 83  A 1 
ATOM 659 C CD1 . LEU A 1 83  ? -0.661  -9.092  -1.126  1.00 90.94 83  A 1 
ATOM 660 C CD2 . LEU A 1 83  ? 1.572   -8.692  -0.141  1.00 90.73 83  A 1 
ATOM 661 N N   . ASP A 1 84  ? 3.776   -13.501 -0.791  1.00 95.61 84  A 1 
ATOM 662 C CA  . ASP A 1 84  ? 4.194   -14.902 -0.919  1.00 95.98 84  A 1 
ATOM 663 C C   . ASP A 1 84  ? 3.965   -15.770 0.326   1.00 96.56 84  A 1 
ATOM 664 O O   . ASP A 1 84  ? 4.135   -16.991 0.272   1.00 95.85 84  A 1 
ATOM 665 C CB  . ASP A 1 84  ? 5.673   -14.925 -1.339  1.00 95.48 84  A 1 
ATOM 666 C CG  . ASP A 1 84  ? 6.628   -14.360 -0.279  1.00 95.57 84  A 1 
ATOM 667 O OD1 . ASP A 1 84  ? 6.195   -13.597 0.616   1.00 92.89 84  A 1 
ATOM 668 O OD2 . ASP A 1 84  ? 7.845   -14.624 -0.356  1.00 92.51 84  A 1 
ATOM 669 N N   . ILE A 1 85  ? 3.545   -15.182 1.452   1.00 96.75 85  A 1 
ATOM 670 C CA  . ILE A 1 85  ? 3.296   -15.890 2.711   1.00 96.97 85  A 1 
ATOM 671 C C   . ILE A 1 85  ? 1.993   -15.413 3.371   1.00 97.05 85  A 1 
ATOM 672 O O   . ILE A 1 85  ? 1.686   -14.222 3.417   1.00 96.57 85  A 1 
ATOM 673 C CB  . ILE A 1 85  ? 4.543   -15.801 3.634   1.00 96.13 85  A 1 
ATOM 674 C CG1 . ILE A 1 85  ? 4.383   -16.722 4.867   1.00 87.28 85  A 1 
ATOM 675 C CG2 . ILE A 1 85  ? 4.873   -14.364 4.034   1.00 86.04 85  A 1 
ATOM 676 C CD1 . ILE A 1 85  ? 5.665   -16.872 5.704   1.00 84.69 85  A 1 
ATOM 677 N N   . ALA A 1 86  ? 1.204   -16.360 3.889   1.00 96.44 86  A 1 
ATOM 678 C CA  . ALA A 1 86  ? 0.008   -16.059 4.666   1.00 96.83 86  A 1 
ATOM 679 C C   . ALA A 1 86  ? 0.363   -15.655 6.104   1.00 97.28 86  A 1 
ATOM 680 O O   . ALA A 1 86  ? 1.358   -16.118 6.661   1.00 96.88 86  A 1 
ATOM 681 C CB  . ALA A 1 86  ? -0.934  -17.263 4.637   1.00 95.85 86  A 1 
ATOM 682 N N   . GLY A 1 87  ? -0.467  -14.809 6.708   1.00 96.74 87  A 1 
ATOM 683 C CA  . GLY A 1 87  ? -0.259  -14.298 8.061   1.00 96.73 87  A 1 
ATOM 684 C C   . GLY A 1 87  ? -0.286  -12.773 8.135   1.00 96.69 87  A 1 
ATOM 685 O O   . GLY A 1 87  ? -0.726  -12.094 7.206   1.00 95.99 87  A 1 
ATOM 686 N N   . TRP A 1 88  ? 0.145   -12.232 9.262   1.00 96.07 88  A 1 
ATOM 687 C CA  . TRP A 1 88  ? 0.156   -10.793 9.498   1.00 96.30 88  A 1 
ATOM 688 C C   . TRP A 1 88  ? 1.360   -10.119 8.842   1.00 96.49 88  A 1 
ATOM 689 O O   . TRP A 1 88  ? 2.496   -10.338 9.255   1.00 95.64 88  A 1 
ATOM 690 C CB  . TRP A 1 88  ? 0.130   -10.504 10.999  1.00 95.43 88  A 1 
ATOM 691 C CG  . TRP A 1 88  ? -1.189  -10.762 11.652  1.00 94.27 88  A 1 
ATOM 692 C CD1 . TRP A 1 88  ? -1.485  -11.803 12.466  1.00 91.29 88  A 1 
ATOM 693 C CD2 . TRP A 1 88  ? -2.406  -9.966  11.555  1.00 92.53 88  A 1 
ATOM 694 N NE1 . TRP A 1 88  ? -2.799  -11.706 12.882  1.00 89.63 88  A 1 
ATOM 695 C CE2 . TRP A 1 88  ? -3.412  -10.586 12.352  1.00 90.93 88  A 1 
ATOM 696 C CE3 . TRP A 1 88  ? -2.759  -8.781  10.879  1.00 89.19 88  A 1 
ATOM 697 C CZ2 . TRP A 1 88  ? -4.706  -10.058 12.470  1.00 88.16 88  A 1 
ATOM 698 C CZ3 . TRP A 1 88  ? -4.055  -8.245  10.992  1.00 88.27 88  A 1 
ATOM 699 C CH2 . TRP A 1 88  ? -5.027  -8.879  11.786  1.00 87.05 88  A 1 
ATOM 700 N N   . TRP A 1 89  ? 1.093   -9.243  7.891   1.00 95.86 89  A 1 
ATOM 701 C CA  . TRP A 1 89  ? 2.061   -8.330  7.299   1.00 95.73 89  A 1 
ATOM 702 C C   . TRP A 1 89  ? 1.941   -6.947  7.939   1.00 95.44 89  A 1 
ATOM 703 O O   . TRP A 1 89  ? 0.848   -6.521  8.323   1.00 94.28 89  A 1 
ATOM 704 C CB  . TRP A 1 89  ? 1.833   -8.250  5.791   1.00 95.63 89  A 1 
ATOM 705 C CG  . TRP A 1 89  ? 2.212   -9.472  5.016   1.00 95.74 89  A 1 
ATOM 706 C CD1 . TRP A 1 89  ? 1.643   -10.694 5.102   1.00 94.85 89  A 1 
ATOM 707 C CD2 . TRP A 1 89  ? 3.239   -9.581  3.988   1.00 96.14 89  A 1 
ATOM 708 N NE1 . TRP A 1 89  ? 2.240   -11.551 4.200   1.00 95.29 89  A 1 
ATOM 709 C CE2 . TRP A 1 89  ? 3.220   -10.908 3.475   1.00 95.95 89  A 1 
ATOM 710 C CE3 . TRP A 1 89  ? 4.168   -8.682  3.427   1.00 95.96 89  A 1 
ATOM 711 C CZ2 . TRP A 1 89  ? 4.064   -11.316 2.436   1.00 95.78 89  A 1 
ATOM 712 C CZ3 . TRP A 1 89  ? 5.021   -9.084  2.390   1.00 95.59 89  A 1 
ATOM 713 C CH2 . TRP A 1 89  ? 4.964   -10.395 1.890   1.00 95.32 89  A 1 
ATOM 714 N N   . VAL A 1 90  ? 3.066   -6.234  8.008   1.00 95.32 90  A 1 
ATOM 715 C CA  . VAL A 1 90  ? 3.104   -4.818  8.403   1.00 95.17 90  A 1 
ATOM 716 C C   . VAL A 1 90  ? 3.643   -4.020  7.227   1.00 94.90 90  A 1 
ATOM 717 O O   . VAL A 1 90  ? 4.673   -4.397  6.685   1.00 94.56 90  A 1 
ATOM 718 C CB  . VAL A 1 90  ? 3.964   -4.586  9.657   1.00 94.68 90  A 1 
ATOM 719 C CG1 . VAL A 1 90  ? 3.803   -3.146  10.170  1.00 92.15 90  A 1 
ATOM 720 C CG2 . VAL A 1 90  ? 3.582   -5.532  10.801  1.00 92.06 90  A 1 
ATOM 721 N N   . PHE A 1 91  ? 2.985   -2.927  6.858   1.00 94.87 91  A 1 
ATOM 722 C CA  . PHE A 1 91  ? 3.397   -2.032  5.778   1.00 94.47 91  A 1 
ATOM 723 C C   . PHE A 1 91  ? 3.473   -0.595  6.277   1.00 94.07 91  A 1 
ATOM 724 O O   . PHE A 1 91  ? 2.634   -0.184  7.078   1.00 92.72 91  A 1 
ATOM 725 C CB  . PHE A 1 91  ? 2.402   -2.116  4.616   1.00 93.99 91  A 1 
ATOM 726 C CG  . PHE A 1 91  ? 2.217   -3.494  4.021   1.00 94.20 91  A 1 
ATOM 727 C CD1 . PHE A 1 91  ? 3.043   -3.918  2.964   1.00 92.48 91  A 1 
ATOM 728 C CD2 . PHE A 1 91  ? 1.199   -4.338  4.494   1.00 93.18 91  A 1 
ATOM 729 C CE1 . PHE A 1 91  ? 2.845   -5.178  2.380   1.00 92.70 91  A 1 
ATOM 730 C CE2 . PHE A 1 91  ? 1.004   -5.599  3.909   1.00 92.81 91  A 1 
ATOM 731 C CZ  . PHE A 1 91  ? 1.824   -6.020  2.850   1.00 92.92 91  A 1 
ATOM 732 N N   . TRP A 1 92  ? 4.433   0.175   5.767   1.00 94.57 92  A 1 
ATOM 733 C CA  . TRP A 1 92  ? 4.497   1.618   6.007   1.00 95.06 92  A 1 
ATOM 734 C C   . TRP A 1 92  ? 5.164   2.334   4.828   1.00 95.33 92  A 1 
ATOM 735 O O   . TRP A 1 92  ? 5.975   1.765   4.109   1.00 95.09 92  A 1 
ATOM 736 C CB  . TRP A 1 92  ? 5.229   1.924   7.322   1.00 95.08 92  A 1 
ATOM 737 C CG  . TRP A 1 92  ? 6.671   1.525   7.388   1.00 95.18 92  A 1 
ATOM 738 C CD1 . TRP A 1 92  ? 7.729   2.359   7.244   1.00 93.31 92  A 1 
ATOM 739 C CD2 . TRP A 1 92  ? 7.232   0.198   7.583   1.00 95.02 92  A 1 
ATOM 740 N NE1 . TRP A 1 92  ? 8.903   1.639   7.330   1.00 92.70 92  A 1 
ATOM 741 C CE2 . TRP A 1 92  ? 8.654   0.296   7.518   1.00 94.33 92  A 1 
ATOM 742 C CE3 . TRP A 1 92  ? 6.689   -1.082  7.783   1.00 93.32 92  A 1 
ATOM 743 C CZ2 . TRP A 1 92  ? 9.488   -0.824  7.607   1.00 93.01 92  A 1 
ATOM 744 C CZ3 . TRP A 1 92  ? 7.516   -2.216  7.884   1.00 92.28 92  A 1 
ATOM 745 C CH2 . TRP A 1 92  ? 8.907   -2.090  7.780   1.00 91.91 92  A 1 
ATOM 746 N N   . ALA A 1 93  ? 4.809   3.617   4.634   1.00 94.75 93  A 1 
ATOM 747 C CA  . ALA A 1 93  ? 5.454   4.460   3.639   1.00 94.59 93  A 1 
ATOM 748 C C   . ALA A 1 93  ? 6.878   4.808   4.071   1.00 95.00 93  A 1 
ATOM 749 O O   . ALA A 1 93  ? 7.114   5.078   5.251   1.00 94.42 93  A 1 
ATOM 750 C CB  . ALA A 1 93  ? 4.625   5.729   3.442   1.00 93.40 93  A 1 
ATOM 751 N N   . PHE A 1 94  ? 7.803   4.873   3.109   1.00 95.89 94  A 1 
ATOM 752 C CA  . PHE A 1 94  ? 9.134   5.425   3.293   1.00 96.42 94  A 1 
ATOM 753 C C   . PHE A 1 94  ? 9.476   6.316   2.102   1.00 96.74 94  A 1 
ATOM 754 O O   . PHE A 1 94  ? 9.431   5.872   0.958   1.00 96.41 94  A 1 
ATOM 755 C CB  . PHE A 1 94  ? 10.148  4.293   3.477   1.00 96.24 94  A 1 
ATOM 756 C CG  . PHE A 1 94  ? 11.516  4.808   3.860   1.00 95.90 94  A 1 
ATOM 757 C CD1 . PHE A 1 94  ? 12.501  5.019   2.879   1.00 93.74 94  A 1 
ATOM 758 C CD2 . PHE A 1 94  ? 11.795  5.114   5.204   1.00 94.31 94  A 1 
ATOM 759 C CE1 . PHE A 1 94  ? 13.764  5.518   3.242   1.00 93.40 94  A 1 
ATOM 760 C CE2 . PHE A 1 94  ? 13.054  5.614   5.568   1.00 93.76 94  A 1 
ATOM 761 C CZ  . PHE A 1 94  ? 14.043  5.813   4.587   1.00 93.97 94  A 1 
ATOM 762 N N   . ILE A 1 95  ? 9.788   7.580   2.378   1.00 96.91 95  A 1 
ATOM 763 C CA  . ILE A 1 95  ? 10.028  8.618   1.380   1.00 97.00 95  A 1 
ATOM 764 C C   . ILE A 1 95  ? 11.436  9.161   1.568   1.00 97.21 95  A 1 
ATOM 765 O O   . ILE A 1 95  ? 11.836  9.434   2.698   1.00 96.86 95  A 1 
ATOM 766 C CB  . ILE A 1 95  ? 8.985   9.748   1.512   1.00 96.29 95  A 1 
ATOM 767 C CG1 . ILE A 1 95  ? 7.529   9.234   1.471   1.00 92.52 95  A 1 
ATOM 768 C CG2 . ILE A 1 95  ? 9.195   10.828  0.446   1.00 92.85 95  A 1 
ATOM 769 C CD1 . ILE A 1 95  ? 7.151   8.465   0.207   1.00 84.09 95  A 1 
ATOM 770 N N   . THR A 1 96  ? 12.143  9.360   0.451   1.00 97.41 96  A 1 
ATOM 771 C CA  . THR A 1 96  ? 13.384  10.131  0.380   1.00 97.41 96  A 1 
ATOM 772 C C   . THR A 1 96  ? 13.128  11.369  -0.470  1.00 97.42 96  A 1 
ATOM 773 O O   . THR A 1 96  ? 12.568  11.269  -1.558  1.00 97.26 96  A 1 
ATOM 774 C CB  . THR A 1 96  ? 14.535  9.299   -0.202  1.00 97.16 96  A 1 
ATOM 775 O OG1 . THR A 1 96  ? 14.645  8.075   0.490   1.00 94.31 96  A 1 
ATOM 776 C CG2 . THR A 1 96  ? 15.880  10.010  -0.068  1.00 93.94 96  A 1 
ATOM 777 N N   . PHE A 1 97  ? 13.510  12.538  0.039   1.00 97.12 97  A 1 
ATOM 778 C CA  . PHE A 1 97  ? 13.424  13.809  -0.668  1.00 96.96 97  A 1 
ATOM 779 C C   . PHE A 1 97  ? 14.756  14.135  -1.344  1.00 97.14 97  A 1 
ATOM 780 O O   . PHE A 1 97  ? 15.811  13.683  -0.901  1.00 96.77 97  A 1 
ATOM 781 C CB  . PHE A 1 97  ? 13.000  14.910  0.307   1.00 96.39 97  A 1 
ATOM 782 C CG  . PHE A 1 97  ? 11.600  14.733  0.862   1.00 96.39 97  A 1 
ATOM 783 C CD1 . PHE A 1 97  ? 10.499  15.247  0.155   1.00 95.04 97  A 1 
ATOM 784 C CD2 . PHE A 1 97  ? 11.393  14.050  2.072   1.00 95.47 97  A 1 
ATOM 785 C CE1 . PHE A 1 97  ? 9.196   15.087  0.661   1.00 94.69 97  A 1 
ATOM 786 C CE2 . PHE A 1 97  ? 10.092  13.886  2.577   1.00 94.60 97  A 1 
ATOM 787 C CZ  . PHE A 1 97  ? 8.992   14.408  1.873   1.00 94.58 97  A 1 
ATOM 788 N N   . ALA A 1 98  ? 14.722  14.969  -2.395  1.00 97.40 98  A 1 
ATOM 789 C CA  . ALA A 1 98  ? 15.911  15.364  -3.153  1.00 97.22 98  A 1 
ATOM 790 C C   . ALA A 1 98  ? 16.967  16.110  -2.310  1.00 97.25 98  A 1 
ATOM 791 O O   . ALA A 1 98  ? 18.139  16.147  -2.671  1.00 96.31 98  A 1 
ATOM 792 C CB  . ALA A 1 98  ? 15.441  16.225  -4.331  1.00 96.63 98  A 1 
ATOM 793 N N   . ASP A 1 99  ? 16.572  16.688  -1.169  1.00 97.13 99  A 1 
ATOM 794 C CA  . ASP A 1 99  ? 17.477  17.324  -0.203  1.00 96.72 99  A 1 
ATOM 795 C C   . ASP A 1 99  ? 18.081  16.340  0.820   1.00 96.99 99  A 1 
ATOM 796 O O   . ASP A 1 99  ? 18.779  16.753  1.745   1.00 96.08 99  A 1 
ATOM 797 C CB  . ASP A 1 99  ? 16.756  18.504  0.469   1.00 95.68 99  A 1 
ATOM 798 C CG  . ASP A 1 99  ? 15.554  18.109  1.328   1.00 93.22 99  A 1 
ATOM 799 O OD1 . ASP A 1 99  ? 15.358  16.912  1.637   1.00 89.27 99  A 1 
ATOM 800 O OD2 . ASP A 1 99  ? 14.784  19.017  1.718   1.00 88.83 99  A 1 
ATOM 801 N N   . GLY A 1 100 ? 17.818  15.035  0.673   1.00 96.99 100 A 1 
ATOM 802 C CA  . GLY A 1 100 ? 18.319  13.965  1.538   1.00 96.55 100 A 1 
ATOM 803 C C   . GLY A 1 100 ? 17.488  13.716  2.799   1.00 96.51 100 A 1 
ATOM 804 O O   . GLY A 1 100 ? 17.779  12.776  3.543   1.00 95.08 100 A 1 
ATOM 805 N N   . ARG A 1 101 ? 16.426  14.505  3.063   1.00 96.36 101 A 1 
ATOM 806 C CA  . ARG A 1 101 ? 15.503  14.210  4.167   1.00 95.88 101 A 1 
ATOM 807 C C   . ARG A 1 101 ? 14.723  12.937  3.887   1.00 96.15 101 A 1 
ATOM 808 O O   . ARG A 1 101 ? 14.439  12.594  2.745   1.00 95.87 101 A 1 
ATOM 809 C CB  . ARG A 1 101 ? 14.538  15.377  4.419   1.00 94.60 101 A 1 
ATOM 810 C CG  . ARG A 1 101 ? 15.255  16.620  4.968   1.00 89.40 101 A 1 
ATOM 811 C CD  . ARG A 1 101 ? 14.246  17.737  5.270   1.00 87.42 101 A 1 
ATOM 812 N NE  . ARG A 1 101 ? 13.661  18.267  4.032   1.00 78.74 101 A 1 
ATOM 813 C CZ  . ARG A 1 101 ? 12.479  18.809  3.835   1.00 73.36 101 A 1 
ATOM 814 N NH1 . ARG A 1 101 ? 11.613  18.990  4.798   1.00 66.86 101 A 1 
ATOM 815 N NH2 . ARG A 1 101 ? 12.157  19.191  2.637   1.00 63.77 101 A 1 
ATOM 816 N N   . THR A 1 102 ? 14.311  12.257  4.953   1.00 96.28 102 A 1 
ATOM 817 C CA  . THR A 1 102 ? 13.441  11.084  4.858   1.00 95.91 102 A 1 
ATOM 818 C C   . THR A 1 102 ? 12.191  11.267  5.704   1.00 95.23 102 A 1 
ATOM 819 O O   . THR A 1 102 ? 12.210  11.946  6.737   1.00 94.24 102 A 1 
ATOM 820 C CB  . THR A 1 102 ? 14.166  9.776   5.214   1.00 95.80 102 A 1 
ATOM 821 O OG1 . THR A 1 102 ? 14.648  9.811   6.540   1.00 93.73 102 A 1 
ATOM 822 C CG2 . THR A 1 102 ? 15.360  9.499   4.306   1.00 92.42 102 A 1 
ATOM 823 N N   . ALA A 1 103 ? 11.083  10.649  5.279   1.00 95.40 103 A 1 
ATOM 824 C CA  . ALA A 1 103 ? 9.842   10.600  6.038   1.00 94.32 103 A 1 
ATOM 825 C C   . ALA A 1 103 ? 9.287   9.177   6.048   1.00 94.72 103 A 1 
ATOM 826 O O   . ALA A 1 103 ? 9.318   8.470   5.042   1.00 94.03 103 A 1 
ATOM 827 C CB  . ALA A 1 103 ? 8.843   11.611  5.462   1.00 92.48 103 A 1 
ATOM 828 N N   . ALA A 1 104 ? 8.751   8.754   7.193   1.00 94.34 104 A 1 
ATOM 829 C CA  . ALA A 1 104 ? 8.051   7.488   7.342   1.00 93.56 104 A 1 
ATOM 830 C C   . ALA A 1 104 ? 6.575   7.752   7.645   1.00 93.00 104 A 1 
ATOM 831 O O   . ALA A 1 104 ? 6.236   8.662   8.401   1.00 90.01 104 A 1 
ATOM 832 C CB  . ALA A 1 104 ? 8.741   6.638   8.415   1.00 91.82 104 A 1 
ATOM 833 N N   . GLY A 1 105 ? 5.689   6.948   7.043   1.00 91.72 105 A 1 
ATOM 834 C CA  . GLY A 1 105 ? 4.263   6.966   7.344   1.00 90.74 105 A 1 
ATOM 835 C C   . GLY A 1 105 ? 3.896   6.045   8.499   1.00 90.43 105 A 1 
ATOM 836 O O   . GLY A 1 105 ? 4.713   5.273   9.008   1.00 88.52 105 A 1 
ATOM 837 N N   . GLU A 1 106 ? 2.619   6.088   8.887   1.00 85.95 106 A 1 
ATOM 838 C CA  . GLU A 1 106 ? 2.083   5.194   9.916   1.00 84.63 106 A 1 
ATOM 839 C C   . GLU A 1 106 ? 2.090   3.738   9.439   1.00 85.66 106 A 1 
ATOM 840 O O   . GLU A 1 106 ? 1.673   3.419   8.321   1.00 84.27 106 A 1 
ATOM 841 C CB  . GLU A 1 106 ? 0.674   5.650   10.310  1.00 80.50 106 A 1 
ATOM 842 C CG  . GLU A 1 106 ? 0.128   4.881   11.523  1.00 69.90 106 A 1 
ATOM 843 C CD  . GLU A 1 106 ? -1.281  5.327   11.942  1.00 65.66 106 A 1 
ATOM 844 O OE1 . GLU A 1 106 ? -1.827  4.694   12.872  1.00 59.37 106 A 1 
ATOM 845 O OE2 . GLU A 1 106 ? -1.825  6.268   11.314  1.00 59.82 106 A 1 
ATOM 846 N N   . ALA A 1 107 ? 2.549   2.832   10.309  1.00 89.00 107 A 1 
ATOM 847 C CA  . ALA A 1 107 ? 2.541   1.406   10.030  1.00 88.15 107 A 1 
ATOM 848 C C   . ALA A 1 107 ? 1.121   0.833   10.149  1.00 86.88 107 A 1 
ATOM 849 O O   . ALA A 1 107 ? 0.425   1.037   11.142  1.00 83.89 107 A 1 
ATOM 850 C CB  . ALA A 1 107 ? 3.531   0.695   10.958  1.00 87.04 107 A 1 
ATOM 851 N N   . ALA A 1 108 ? 0.711   0.032   9.155   1.00 87.86 108 A 1 
ATOM 852 C CA  . ALA A 1 108 ? -0.573  -0.654  9.152   1.00 86.60 108 A 1 
ATOM 853 C C   . ALA A 1 108 ? -0.385  -2.164  9.012   1.00 89.17 108 A 1 
ATOM 854 O O   . ALA A 1 108 ? 0.435   -2.636  8.233   1.00 87.99 108 A 1 
ATOM 855 C CB  . ALA A 1 108 ? -1.443  -0.062  8.048   1.00 83.11 108 A 1 
ATOM 856 N N   . LYS A 1 109 ? -1.191  -2.933  9.762   1.00 88.93 109 A 1 
ATOM 857 C CA  . LYS A 1 109 ? -1.194  -4.401  9.721   1.00 90.15 109 A 1 
ATOM 858 C C   . LYS A 1 109 ? -2.304  -4.908  8.806   1.00 89.95 109 A 1 
ATOM 859 O O   . LYS A 1 109 ? -3.432  -4.421  8.868   1.00 88.45 109 A 1 
ATOM 860 C CB  . LYS A 1 109 ? -1.322  -4.985  11.133  1.00 89.03 109 A 1 
ATOM 861 C CG  . LYS A 1 109 ? -0.096  -4.678  12.006  1.00 82.52 109 A 1 
ATOM 862 C CD  . LYS A 1 109 ? -0.236  -5.314  13.394  1.00 82.45 109 A 1 
ATOM 863 C CE  . LYS A 1 109 ? 0.990   -4.977  14.249  1.00 74.69 109 A 1 
ATOM 864 N NZ  . LYS A 1 109 ? 0.881   -5.531  15.626  1.00 68.07 109 A 1 
ATOM 865 N N   . VAL A 1 110 ? -1.995  -5.927  7.992   1.00 91.77 110 A 1 
ATOM 866 C CA  . VAL A 1 110 ? -2.957  -6.613  7.121   1.00 91.72 110 A 1 
ATOM 867 C C   . VAL A 1 110 ? -2.745  -8.110  7.235   1.00 92.87 110 A 1 
ATOM 868 O O   . VAL A 1 110 ? -1.612  -8.578  7.207   1.00 92.56 110 A 1 
ATOM 869 C CB  . VAL A 1 110 ? -2.818  -6.148  5.663   1.00 89.52 110 A 1 
ATOM 870 C CG1 . VAL A 1 110 ? -3.746  -6.921  4.719   1.00 81.59 110 A 1 
ATOM 871 C CG2 . VAL A 1 110 ? -3.190  -4.667  5.558   1.00 81.72 110 A 1 
ATOM 872 N N   . PHE A 1 111 ? -3.838  -8.877  7.356   1.00 91.81 111 A 1 
ATOM 873 C CA  . PHE A 1 111 ? -3.779  -10.329 7.338   1.00 92.21 111 A 1 
ATOM 874 C C   . PHE A 1 111 ? -3.939  -10.842 5.905   1.00 91.76 111 A 1 
ATOM 875 O O   . PHE A 1 111 ? -4.927  -10.524 5.240   1.00 90.90 111 A 1 
ATOM 876 C CB  . PHE A 1 111 ? -4.825  -10.916 8.286   1.00 92.47 111 A 1 
ATOM 877 C CG  . PHE A 1 111 ? -4.557  -12.371 8.605   1.00 93.22 111 A 1 
ATOM 878 C CD1 . PHE A 1 111 ? -5.121  -13.392 7.820   1.00 91.71 111 A 1 
ATOM 879 C CD2 . PHE A 1 111 ? -3.712  -12.704 9.678   1.00 91.48 111 A 1 
ATOM 880 C CE1 . PHE A 1 111 ? -4.847  -14.739 8.117   1.00 91.41 111 A 1 
ATOM 881 C CE2 . PHE A 1 111 ? -3.442  -14.049 9.976   1.00 91.48 111 A 1 
ATOM 882 C CZ  . PHE A 1 111 ? -4.010  -15.070 9.198   1.00 92.42 111 A 1 
ATOM 883 N N   . ILE A 1 112 ? -2.966  -11.631 5.441   1.00 93.39 112 A 1 
ATOM 884 C CA  . ILE A 1 112 ? -2.998  -12.340 4.162   1.00 93.75 112 A 1 
ATOM 885 C C   . ILE A 1 112 ? -3.443  -13.779 4.428   1.00 94.00 112 A 1 
ATOM 886 O O   . ILE A 1 112 ? -2.903  -14.447 5.309   1.00 93.63 112 A 1 
ATOM 887 C CB  . ILE A 1 112 ? -1.627  -12.266 3.458   1.00 93.42 112 A 1 
ATOM 888 C CG1 . ILE A 1 112 ? -1.101  -10.816 3.292   1.00 92.05 112 A 1 
ATOM 889 C CG2 . ILE A 1 112 ? -1.684  -12.965 2.095   1.00 92.32 112 A 1 
ATOM 890 C CD1 . ILE A 1 112 ? -2.041  -9.847  2.571   1.00 86.80 112 A 1 
ATOM 891 N N   . TRP A 1 113 ? -4.451  -14.252 3.685   1.00 93.55 113 A 1 
ATOM 892 C CA  . TRP A 1 113 ? -5.069  -15.565 3.870   1.00 93.78 113 A 1 
ATOM 893 C C   . TRP A 1 113 ? -4.475  -16.592 2.900   1.00 94.24 113 A 1 
ATOM 894 O O   . TRP A 1 113 ? -4.090  -16.240 1.790   1.00 93.50 113 A 1 
ATOM 895 C CB  . TRP A 1 113 ? -6.590  -15.440 3.699   1.00 93.00 113 A 1 
ATOM 896 C CG  . TRP A 1 113 ? -7.269  -14.528 4.679   1.00 92.04 113 A 1 
ATOM 897 C CD1 . TRP A 1 113 ? -7.367  -13.183 4.571   1.00 88.76 113 A 1 
ATOM 898 C CD2 . TRP A 1 113 ? -7.914  -14.874 5.943   1.00 90.40 113 A 1 
ATOM 899 N NE1 . TRP A 1 113 ? -8.021  -12.671 5.680   1.00 87.86 113 A 1 
ATOM 900 C CE2 . TRP A 1 113 ? -8.379  -13.673 6.556   1.00 89.31 113 A 1 
ATOM 901 C CE3 . TRP A 1 113 ? -8.144  -16.084 6.634   1.00 87.19 113 A 1 
ATOM 902 C CZ2 . TRP A 1 113 ? -9.039  -13.669 7.796   1.00 86.03 113 A 1 
ATOM 903 C CZ3 . TRP A 1 113 ? -8.806  -16.091 7.880   1.00 85.05 113 A 1 
ATOM 904 C CH2 . TRP A 1 113 ? -9.249  -14.887 8.462   1.00 84.33 113 A 1 
ATOM 905 N N   . ASN A 1 114 ? -4.438  -17.868 3.278   1.00 93.06 114 A 1 
ATOM 906 C CA  . ASN A 1 114 ? -4.204  -18.934 2.304   1.00 92.77 114 A 1 
ATOM 907 C C   . ASN A 1 114 ? -5.454  -19.125 1.434   1.00 91.95 114 A 1 
ATOM 908 O O   . ASN A 1 114 ? -6.585  -19.015 1.927   1.00 88.19 114 A 1 
ATOM 909 C CB  . ASN A 1 114 ? -3.823  -20.236 3.024   1.00 90.75 114 A 1 
ATOM 910 C CG  . ASN A 1 114 ? -2.394  -20.215 3.537   1.00 85.94 114 A 1 
ATOM 911 O OD1 . ASN A 1 114 ? -1.460  -19.873 2.834   1.00 75.79 114 A 1 
ATOM 912 N ND2 . ASN A 1 114 ? -2.176  -20.590 4.775   1.00 77.04 114 A 1 
ATOM 913 N N   . GLU A 1 115 ? -5.272  -19.450 0.151   1.00 87.63 115 A 1 
ATOM 914 C CA  . GLU A 1 115 ? -6.383  -19.919 -0.675  1.00 84.66 115 A 1 
ATOM 915 C C   . GLU A 1 115 ? -6.928  -21.238 -0.119  1.00 81.80 115 A 1 
ATOM 916 O O   . GLU A 1 115 ? -6.174  -22.115 0.305   1.00 70.64 115 A 1 
ATOM 917 C CB  . GLU A 1 115 ? -5.964  -20.061 -2.141  1.00 78.61 115 A 1 
ATOM 918 C CG  . GLU A 1 115 ? -5.647  -18.692 -2.765  1.00 68.71 115 A 1 
ATOM 919 C CD  . GLU A 1 115 ? -5.460  -18.761 -4.286  1.00 64.37 115 A 1 
ATOM 920 O OE1 . GLU A 1 115 ? -5.643  -17.695 -4.913  1.00 59.60 115 A 1 
ATOM 921 O OE2 . GLU A 1 115 ? -5.179  -19.869 -4.790  1.00 58.98 115 A 1 
ATOM 922 N N   . GLY A 1 116 ? -8.258  -21.372 -0.048  1.00 78.40 116 A 1 
ATOM 923 C CA  . GLY A 1 116 ? -8.932  -22.564 0.476   1.00 73.56 116 A 1 
ATOM 924 C C   . GLY A 1 116 ? -9.021  -22.675 2.003   1.00 69.61 116 A 1 
ATOM 925 O O   . GLY A 1 116 ? -9.643  -23.620 2.489   1.00 63.36 116 A 1 
ATOM 926 N N   . SER A 1 117 ? -8.486  -21.733 2.792   1.00 72.12 117 A 1 
ATOM 927 C CA  . SER A 1 117 ? -8.763  -21.664 4.234   1.00 68.35 117 A 1 
ATOM 928 C C   . SER A 1 117 ? -10.156 -21.060 4.461   1.00 63.54 117 A 1 
ATOM 929 O O   . SER A 1 117 ? -10.313 -19.843 4.564   1.00 56.93 117 A 1 
ATOM 930 C CB  . SER A 1 117 ? -7.648  -20.925 4.995   1.00 66.15 117 A 1 
ATOM 931 O OG  . SER A 1 117 ? -7.537  -19.569 4.624   1.00 61.19 117 A 1 
ATOM 932 N N   . GLY A 1 118 ? -11.177 -21.938 4.467   1.00 57.49 118 A 1 
ATOM 933 C CA  . GLY A 1 118 ? -12.554 -21.622 4.853   1.00 53.24 118 A 1 
ATOM 934 C C   . GLY A 1 118 ? -12.688 -21.286 6.329   1.00 47.88 118 A 1 
ATOM 935 O O   . GLY A 1 118 ? -11.861 -21.776 7.134   1.00 42.53 118 A 1 
ATOM 936 O OXT . GLY A 1 118 ? -13.666 -20.545 6.651   1.00 47.67 118 A 1 
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