# 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_if07946
#
_entry.id if07946
#
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 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 GLN 2   
1 n VAL 3   
1 n PRO 4   
1 n GLU 5   
1 n LYS 6   
1 n TYR 7   
1 n TYR 8   
1 n ASP 9   
1 n GLU 10  
1 n ILE 11  
1 n PHE 12  
1 n ASP 13  
1 n PHE 14  
1 n LYS 15  
1 n GLY 16  
1 n GLN 17  
1 n TRP 18  
1 n ASP 19  
1 n MET 20  
1 n PRO 21  
1 n SER 22  
1 n ARG 23  
1 n CYS 24  
1 n GLY 25  
1 n LEU 26  
1 n LYS 27  
1 n ILE 28  
1 n ILE 29  
1 n ARG 30  
1 n GLY 31  
1 n GLU 32  
1 n LYS 33  
1 n ILE 34  
1 n ALA 35  
1 n VAL 36  
1 n ILE 37  
1 n VAL 38  
1 n THR 39  
1 n GLU 40  
1 n LEU 41  
1 n TYR 42  
1 n GLN 43  
1 n ASP 44  
1 n ASN 45  
1 n PRO 46  
1 n GLY 47  
1 n THR 48  
1 n SER 49  
1 n ILE 50  
1 n THR 51  
1 n ALA 52  
1 n ALA 53  
1 n GLY 54  
1 n LYS 55  
1 n SER 56  
1 n LEU 57  
1 n ALA 58  
1 n GLU 59  
1 n GLN 60  
1 n ILE 61  
1 n CYS 62  
1 n GLN 63  
1 n ASN 64  
1 n LYS 65  
1 n GLY 66  
1 n LEU 67  
1 n ASN 68  
1 n ILE 69  
1 n ASN 70  
1 n GLU 71  
1 n ILE 72  
1 n MET 73  
1 n TYR 74  
1 n LEU 75  
1 n GLU 76  
1 n CYS 77  
1 n SER 78  
1 n PRO 79  
1 n ASP 80  
1 n THR 81  
1 n GLY 82  
1 n SER 83  
1 n LYS 84  
1 n LEU 85  
1 n SER 86  
1 n PHE 87  
1 n TYR 88  
1 n ASP 89  
1 n GLU 90  
1 n GLU 91  
1 n PHE 92  
1 n PHE 93  
1 n GLU 94  
1 n VAL 95  
1 n ASP 96  
1 n PHE 97  
1 n THR 98  
1 n SER 99  
1 n GLY 100 
1 n ALA 101 
1 n GLU 102 
1 n PRO 103 
1 n VAL 104 
1 n TYR 105 
1 n ARG 106 
1 n GLN 107 
1 n LEU 108 
1 n ALA 109 
1 n ALA 110 
1 n SER 111 
1 n GLU 112 
1 n ILE 113 
1 n ILE 114 
1 n GLN 115 
1 n ILE 116 
1 n SER 117 
1 n LYS 118 
1 n TRP 119 
1 n GLU 120 
1 n LYS 121 
1 n GLN 122 
1 n ASN 123 
1 n GLN 124 
1 n PRO 125 
1 n ASN 126 
1 n PRO 127 
1 n GLU 128 
1 n LEU 129 
1 n CYS 130 
1 n GLY 131 
1 n ARG 132 
1 n PRO 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 @ 2025-11-13 23:19:02)"
_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 84.83
_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 GLN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PRO . 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   . MET A 1 1   ? -0.976  13.926  12.357  1.00 66.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.090  13.048  11.929  1.00 73.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.465  11.698  11.698  1.00 77.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.492  11.654  10.953  1.00 74.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.727  13.624  10.658  1.00 67.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.919  12.830  10.139  1.00 60.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.500  13.500  8.560   1.00 56.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.484  14.917  9.094   1.00 49.71 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -1.904  10.658  12.403  1.00 81.11 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -1.321  9.321   12.313  1.00 83.51 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -2.251  8.449   11.478  1.00 85.11 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -3.462  8.446   11.707  1.00 83.57 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -1.095  8.769   13.727  1.00 80.72 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -0.271  7.465   13.718  1.00 71.92 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 0.074   6.975   15.122  1.00 66.55 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -0.514  7.366   16.124  1.00 60.81 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 1.042   6.091   15.247  1.00 57.86 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -1.689  7.739   10.495  1.00 85.20 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -2.455  6.808   9.662   1.00 87.29 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -2.813  5.578   10.505  1.00 88.07 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -1.925  5.003   11.135  1.00 87.47 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -1.667  6.427   8.399   1.00 86.35 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -2.436  5.413   7.547   1.00 82.45 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -1.412  7.676   7.544   1.00 83.46 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? -4.091  5.155   10.544  1.00 85.50 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? -4.487  3.978   11.310  1.00 86.28 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? -3.785  2.696   10.834  1.00 88.32 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? -3.753  2.414   9.635   1.00 88.03 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? -6.007  3.877   11.155  1.00 83.42 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? -6.437  5.308   10.839  1.00 82.62 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? -5.269  5.841   10.023  1.00 85.64 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? -3.324  1.854   11.773  1.00 87.07 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? -2.615  0.591   11.485  1.00 88.69 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? -3.449  -0.424  10.674  1.00 89.07 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? -2.903  -1.355  10.096  1.00 87.51 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? -2.170  -0.065  12.805  1.00 87.68 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? -1.130  0.771   13.572  1.00 83.19 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? -0.683  0.121   14.898  1.00 78.40 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 0.276   0.651   15.503  1.00 72.21 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? -1.330  -0.860  15.338  1.00 73.16 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -4.765  -0.232  10.554  1.00 88.72 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -5.622  -1.090  9.710   1.00 87.67 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -5.208  -1.112  8.228   1.00 89.17 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -5.575  -2.045  7.518   1.00 87.85 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -7.110  -0.697  9.857   1.00 84.57 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -7.450  0.682   9.254   1.00 80.34 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -8.967  0.940   9.103   1.00 77.16 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -9.158  2.282   8.377   1.00 70.52 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -10.429 2.432   7.609   1.00 62.36 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? -4.489  -0.079  7.767   1.00 88.90 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? -4.097  0.072   6.362   1.00 90.25 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? -2.821  -0.679  5.983   1.00 91.76 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? -2.562  -0.860  4.794   1.00 91.27 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? -3.936  1.562   6.051   1.00 89.21 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? -5.242  2.322   6.025   1.00 87.99 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? -6.135  2.123   4.954   1.00 85.46 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? -5.559  3.238   7.044   1.00 85.75 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? -7.342  2.840   4.904   1.00 83.86 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? -6.770  3.960   6.997   1.00 83.50 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? -7.662  3.758   5.927   1.00 84.71 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? -8.831  4.446   5.885   1.00 81.79 7   A 1 
ATOM 62   N N   . TYR A 1 8   ? -2.014  -1.114  6.958   1.00 93.15 8   A 1 
ATOM 63   C CA  . TYR A 1 8   ? -0.733  -1.754  6.692   1.00 94.22 8   A 1 
ATOM 64   C C   . TYR A 1 8   ? -0.379  -2.769  7.779   1.00 93.94 8   A 1 
ATOM 65   O O   . TYR A 1 8   ? -0.794  -2.643  8.922   1.00 92.75 8   A 1 
ATOM 66   C CB  . TYR A 1 8   ? 0.355   -0.683  6.536   1.00 94.31 8   A 1 
ATOM 67   C CG  . TYR A 1 8   ? 0.534   0.250   7.723   1.00 94.62 8   A 1 
ATOM 68   C CD1 . TYR A 1 8   ? -0.152  1.483   7.771   1.00 92.29 8   A 1 
ATOM 69   C CD2 . TYR A 1 8   ? 1.378   -0.113  8.787   1.00 92.59 8   A 1 
ATOM 70   C CE1 . TYR A 1 8   ? 0.002   2.343   8.873   1.00 91.70 8   A 1 
ATOM 71   C CE2 . TYR A 1 8   ? 1.531   0.742   9.896   1.00 91.93 8   A 1 
ATOM 72   C CZ  . TYR A 1 8   ? 0.842   1.968   9.938   1.00 92.17 8   A 1 
ATOM 73   O OH  . TYR A 1 8   ? 0.991   2.795   11.012  1.00 90.22 8   A 1 
ATOM 74   N N   . ASP A 1 9   ? 0.422   -3.763  7.419   1.00 95.09 9   A 1 
ATOM 75   C CA  . ASP A 1 9   ? 0.924   -4.776  8.353   1.00 95.04 9   A 1 
ATOM 76   C C   . ASP A 1 9   ? 2.332   -4.422  8.860   1.00 95.70 9   A 1 
ATOM 77   O O   . ASP A 1 9   ? 2.735   -4.821  9.951   1.00 94.65 9   A 1 
ATOM 78   C CB  . ASP A 1 9   ? 0.938   -6.146  7.662   1.00 93.92 9   A 1 
ATOM 79   C CG  . ASP A 1 9   ? -0.420  -6.593  7.104   1.00 91.73 9   A 1 
ATOM 80   O OD1 . ASP A 1 9   ? -1.483  -6.231  7.665   1.00 88.95 9   A 1 
ATOM 81   O OD2 . ASP A 1 9   ? -0.397  -7.292  6.070   1.00 88.16 9   A 1 
ATOM 82   N N   . GLU A 1 10  ? 3.088   -3.652  8.075   1.00 96.14 10  A 1 
ATOM 83   C CA  . GLU A 1 10  ? 4.433   -3.189  8.421   1.00 96.71 10  A 1 
ATOM 84   C C   . GLU A 1 10  ? 4.721   -1.798  7.838   1.00 97.34 10  A 1 
ATOM 85   O O   . GLU A 1 10  ? 4.097   -1.362  6.870   1.00 96.84 10  A 1 
ATOM 86   C CB  . GLU A 1 10  ? 5.487   -4.229  7.976   1.00 95.64 10  A 1 
ATOM 87   C CG  . GLU A 1 10  ? 5.639   -4.362  6.456   1.00 93.24 10  A 1 
ATOM 88   C CD  . GLU A 1 10  ? 6.583   -5.496  6.029   1.00 93.33 10  A 1 
ATOM 89   O OE1 . GLU A 1 10  ? 6.216   -6.306  5.153   1.00 87.25 10  A 1 
ATOM 90   O OE2 . GLU A 1 10  ? 7.746   -5.583  6.491   1.00 89.23 10  A 1 
ATOM 91   N N   . ILE A 1 11  ? 5.718   -1.113  8.414   1.00 97.11 11  A 1 
ATOM 92   C CA  . ILE A 1 11  ? 6.319   0.085   7.819   1.00 97.11 11  A 1 
ATOM 93   C C   . ILE A 1 11  ? 7.501   -0.365  6.963   1.00 97.42 11  A 1 
ATOM 94   O O   . ILE A 1 11  ? 8.391   -1.067  7.445   1.00 97.06 11  A 1 
ATOM 95   C CB  . ILE A 1 11  ? 6.719   1.114   8.897   1.00 96.35 11  A 1 
ATOM 96   C CG1 . ILE A 1 11  ? 5.452   1.624   9.623   1.00 94.42 11  A 1 
ATOM 97   C CG2 . ILE A 1 11  ? 7.497   2.283   8.263   1.00 94.40 11  A 1 
ATOM 98   C CD1 . ILE A 1 11  ? 5.733   2.577   10.789  1.00 86.72 11  A 1 
ATOM 99   N N   . PHE A 1 12  ? 7.514   0.058   5.698   1.00 97.36 12  A 1 
ATOM 100  C CA  . PHE A 1 12  ? 8.585   -0.224  4.753   1.00 97.68 12  A 1 
ATOM 101  C C   . PHE A 1 12  ? 9.415   1.037   4.505   1.00 97.76 12  A 1 
ATOM 102  O O   . PHE A 1 12  ? 8.903   2.030   3.987   1.00 97.66 12  A 1 
ATOM 103  C CB  . PHE A 1 12  ? 7.975   -0.789  3.466   1.00 98.02 12  A 1 
ATOM 104  C CG  . PHE A 1 12  ? 9.012   -1.259  2.472   1.00 98.33 12  A 1 
ATOM 105  C CD1 . PHE A 1 12  ? 9.383   -0.443  1.387   1.00 97.67 12  A 1 
ATOM 106  C CD2 . PHE A 1 12  ? 9.632   -2.511  2.645   1.00 97.87 12  A 1 
ATOM 107  C CE1 . PHE A 1 12  ? 10.362  -0.879  0.479   1.00 97.65 12  A 1 
ATOM 108  C CE2 . PHE A 1 12  ? 10.612  -2.947  1.737   1.00 97.70 12  A 1 
ATOM 109  C CZ  . PHE A 1 12  ? 10.977  -2.130  0.653   1.00 98.14 12  A 1 
ATOM 110  N N   . ASP A 1 13  ? 10.691  0.984   4.867   1.00 97.68 13  A 1 
ATOM 111  C CA  . ASP A 1 13  ? 11.655  2.041   4.558   1.00 97.65 13  A 1 
ATOM 112  C C   . ASP A 1 13  ? 12.207  1.841   3.136   1.00 97.82 13  A 1 
ATOM 113  O O   . ASP A 1 13  ? 12.615  0.740   2.757   1.00 97.42 13  A 1 
ATOM 114  C CB  . ASP A 1 13  ? 12.793  2.070   5.592   1.00 96.85 13  A 1 
ATOM 115  C CG  . ASP A 1 13  ? 12.353  2.469   7.010   1.00 94.09 13  A 1 
ATOM 116  O OD1 . ASP A 1 13  ? 11.810  3.586   7.202   1.00 90.41 13  A 1 
ATOM 117  O OD2 . ASP A 1 13  ? 12.612  1.674   7.943   1.00 89.68 13  A 1 
ATOM 118  N N   . PHE A 1 14  ? 12.254  2.916   2.357   1.00 97.73 14  A 1 
ATOM 119  C CA  . PHE A 1 14  ? 12.739  2.909   0.979   1.00 97.73 14  A 1 
ATOM 120  C C   . PHE A 1 14  ? 13.560  4.159   0.656   1.00 97.76 14  A 1 
ATOM 121  O O   . PHE A 1 14  ? 13.547  5.156   1.381   1.00 97.35 14  A 1 
ATOM 122  C CB  . PHE A 1 14  ? 11.561  2.728   0.008   1.00 97.60 14  A 1 
ATOM 123  C CG  . PHE A 1 14  ? 10.607  3.905   -0.094  1.00 98.06 14  A 1 
ATOM 124  C CD1 . PHE A 1 14  ? 9.532   4.035   0.808   1.00 97.42 14  A 1 
ATOM 125  C CD2 . PHE A 1 14  ? 10.768  4.856   -1.116  1.00 97.50 14  A 1 
ATOM 126  C CE1 . PHE A 1 14  ? 8.628   5.101   0.685   1.00 96.91 14  A 1 
ATOM 127  C CE2 . PHE A 1 14  ? 9.865   5.925   -1.240  1.00 96.86 14  A 1 
ATOM 128  C CZ  . PHE A 1 14  ? 8.791   6.049   -0.342  1.00 97.02 14  A 1 
ATOM 129  N N   . LYS A 1 15  ? 14.282  4.113   -0.453  1.00 97.14 15  A 1 
ATOM 130  C CA  . LYS A 1 15  ? 14.996  5.270   -1.001  1.00 96.83 15  A 1 
ATOM 131  C C   . LYS A 1 15  ? 14.109  5.984   -2.013  1.00 96.78 15  A 1 
ATOM 132  O O   . LYS A 1 15  ? 13.762  5.416   -3.048  1.00 95.64 15  A 1 
ATOM 133  C CB  . LYS A 1 15  ? 16.305  4.827   -1.640  1.00 96.04 15  A 1 
ATOM 134  C CG  . LYS A 1 15  ? 17.297  4.278   -0.606  1.00 91.37 15  A 1 
ATOM 135  C CD  . LYS A 1 15  ? 18.561  3.897   -1.362  1.00 84.65 15  A 1 
ATOM 136  C CE  . LYS A 1 15  ? 19.732  3.598   -0.441  1.00 77.31 15  A 1 
ATOM 137  N NZ  . LYS A 1 15  ? 20.980  3.755   -1.230  1.00 66.72 15  A 1 
ATOM 138  N N   . GLY A 1 16  ? 13.756  7.227   -1.709  1.00 95.68 16  A 1 
ATOM 139  C CA  . GLY A 1 16  ? 13.033  8.114   -2.607  1.00 94.88 16  A 1 
ATOM 140  C C   . GLY A 1 16  ? 13.938  8.806   -3.628  1.00 94.55 16  A 1 
ATOM 141  O O   . GLY A 1 16  ? 15.032  8.342   -3.958  1.00 92.82 16  A 1 
ATOM 142  N N   . GLN A 1 17  ? 13.481  9.945   -4.140  1.00 94.30 17  A 1 
ATOM 143  C CA  . GLN A 1 17  ? 14.284  10.784  -5.030  1.00 92.42 17  A 1 
ATOM 144  C C   . GLN A 1 17  ? 15.570  11.232  -4.327  1.00 91.87 17  A 1 
ATOM 145  O O   . GLN A 1 17  ? 15.552  11.582  -3.146  1.00 88.53 17  A 1 
ATOM 146  C CB  . GLN A 1 17  ? 13.470  11.995  -5.501  1.00 89.67 17  A 1 
ATOM 147  C CG  . GLN A 1 17  ? 12.324  11.602  -6.447  1.00 79.35 17  A 1 
ATOM 148  C CD  . GLN A 1 17  ? 11.578  12.818  -6.989  1.00 74.20 17  A 1 
ATOM 149  O OE1 . GLN A 1 17  ? 11.548  13.890  -6.408  1.00 67.76 17  A 1 
ATOM 150  N NE2 . GLN A 1 17  ? 10.948  12.703  -8.136  1.00 63.77 17  A 1 
ATOM 151  N N   . TRP A 1 18  ? 16.695  11.230  -5.071  1.00 93.64 18  A 1 
ATOM 152  C CA  . TRP A 1 18  ? 18.013  11.635  -4.549  1.00 93.04 18  A 1 
ATOM 153  C C   . TRP A 1 18  ? 18.473  10.842  -3.315  1.00 93.64 18  A 1 
ATOM 154  O O   . TRP A 1 18  ? 19.100  11.395  -2.419  1.00 90.38 18  A 1 
ATOM 155  C CB  . TRP A 1 18  ? 18.039  13.157  -4.318  1.00 91.64 18  A 1 
ATOM 156  C CG  . TRP A 1 18  ? 17.508  13.968  -5.452  1.00 88.26 18  A 1 
ATOM 157  C CD1 . TRP A 1 18  ? 16.293  14.561  -5.511  1.00 81.58 18  A 1 
ATOM 158  C CD2 . TRP A 1 18  ? 18.155  14.254  -6.726  1.00 84.28 18  A 1 
ATOM 159  N NE1 . TRP A 1 18  ? 16.140  15.188  -6.730  1.00 78.19 18  A 1 
ATOM 160  C CE2 . TRP A 1 18  ? 17.261  15.031  -7.517  1.00 81.79 18  A 1 
ATOM 161  C CE3 . TRP A 1 18  ? 19.412  13.929  -7.292  1.00 75.34 18  A 1 
ATOM 162  C CZ2 . TRP A 1 18  ? 17.597  15.473  -8.810  1.00 78.41 18  A 1 
ATOM 163  C CZ3 . TRP A 1 18  ? 19.752  14.364  -8.585  1.00 72.03 18  A 1 
ATOM 164  C CH2 . TRP A 1 18  ? 18.851  15.137  -9.342  1.00 72.11 18  A 1 
ATOM 165  N N   . ASP A 1 19  ? 18.134  9.543   -3.252  1.00 94.05 19  A 1 
ATOM 166  C CA  . ASP A 1 19  ? 18.401  8.661   -2.111  1.00 94.39 19  A 1 
ATOM 167  C C   . ASP A 1 19  ? 17.802  9.159   -0.775  1.00 95.22 19  A 1 
ATOM 168  O O   . ASP A 1 19  ? 18.259  8.778   0.304   1.00 93.37 19  A 1 
ATOM 169  C CB  . ASP A 1 19  ? 19.903  8.333   -1.998  1.00 92.99 19  A 1 
ATOM 170  C CG  . ASP A 1 19  ? 20.424  7.401   -3.086  1.00 88.65 19  A 1 
ATOM 171  O OD1 . ASP A 1 19  ? 20.058  6.201   -3.028  1.00 83.83 19  A 1 
ATOM 172  O OD2 . ASP A 1 19  ? 21.275  7.845   -3.889  1.00 82.52 19  A 1 
ATOM 173  N N   . MET A 1 20  ? 16.773  10.003  -0.826  1.00 94.50 20  A 1 
ATOM 174  C CA  . MET A 1 20  ? 16.132  10.536  0.371   1.00 95.11 20  A 1 
ATOM 175  C C   . MET A 1 20  ? 15.466  9.402   1.161   1.00 96.26 20  A 1 
ATOM 176  O O   . MET A 1 20  ? 14.608  8.710   0.603   1.00 95.43 20  A 1 
ATOM 177  C CB  . MET A 1 20  ? 15.124  11.625  -0.021  1.00 92.63 20  A 1 
ATOM 178  C CG  . MET A 1 20  ? 14.519  12.315  1.202   1.00 81.58 20  A 1 
ATOM 179  S SD  . MET A 1 20  ? 13.426  13.704  0.806   1.00 75.79 20  A 1 
ATOM 180  C CE  . MET A 1 20  ? 14.631  14.925  0.230   1.00 64.77 20  A 1 
ATOM 181  N N   . PRO A 1 21  ? 15.798  9.220   2.459   1.00 96.50 21  A 1 
ATOM 182  C CA  . PRO A 1 21  ? 15.121  8.248   3.305   1.00 96.53 21  A 1 
ATOM 183  C C   . PRO A 1 21  ? 13.618  8.525   3.348   1.00 96.65 21  A 1 
ATOM 184  O O   . PRO A 1 21  ? 13.196  9.628   3.691   1.00 95.31 21  A 1 
ATOM 185  C CB  . PRO A 1 21  ? 15.754  8.377   4.693   1.00 95.62 21  A 1 
ATOM 186  C CG  . PRO A 1 21  ? 17.130  8.964   4.399   1.00 93.57 21  A 1 
ATOM 187  C CD  . PRO A 1 21  ? 16.863  9.869   3.199   1.00 95.97 21  A 1 
ATOM 188  N N   . SER A 1 22  ? 12.821  7.525   2.988   1.00 96.98 22  A 1 
ATOM 189  C CA  . SER A 1 22  ? 11.372  7.613   2.855   1.00 97.20 22  A 1 
ATOM 190  C C   . SER A 1 22  ? 10.733  6.354   3.428   1.00 97.37 22  A 1 
ATOM 191  O O   . SER A 1 22  ? 11.398  5.330   3.587   1.00 97.01 22  A 1 
ATOM 192  C CB  . SER A 1 22  ? 10.991  7.792   1.381   1.00 96.84 22  A 1 
ATOM 193  O OG  . SER A 1 22  ? 11.675  8.893   0.811   1.00 94.19 22  A 1 
ATOM 194  N N   . ARG A 1 23  ? 9.435   6.404   3.756   1.00 97.38 23  A 1 
ATOM 195  C CA  . ARG A 1 23  ? 8.699   5.248   4.283   1.00 97.12 23  A 1 
ATOM 196  C C   . ARG A 1 23  ? 7.243   5.241   3.844   1.00 97.27 23  A 1 
ATOM 197  O O   . ARG A 1 23  ? 6.640   6.287   3.633   1.00 96.25 23  A 1 
ATOM 198  C CB  . ARG A 1 23  ? 8.832   5.185   5.811   1.00 95.12 23  A 1 
ATOM 199  C CG  . ARG A 1 23  ? 8.253   6.424   6.519   1.00 89.78 23  A 1 
ATOM 200  C CD  . ARG A 1 23  ? 8.448   6.363   8.037   1.00 89.34 23  A 1 
ATOM 201  N NE  . ARG A 1 23  ? 9.883   6.226   8.364   1.00 80.79 23  A 1 
ATOM 202  C CZ  . ARG A 1 23  ? 10.425  6.232   9.555   1.00 75.58 23  A 1 
ATOM 203  N NH1 . ARG A 1 23  ? 9.728   6.480   10.627  1.00 70.45 23  A 1 
ATOM 204  N NH2 . ARG A 1 23  ? 11.696  5.965   9.673   1.00 65.70 23  A 1 
ATOM 205  N N   . CYS A 1 24  ? 6.667   4.050   3.780   1.00 97.29 24  A 1 
ATOM 206  C CA  . CYS A 1 24  ? 5.246   3.846   3.526   1.00 97.45 24  A 1 
ATOM 207  C C   . CYS A 1 24  ? 4.700   2.727   4.414   1.00 97.61 24  A 1 
ATOM 208  O O   . CYS A 1 24  ? 5.461   1.908   4.941   1.00 97.55 24  A 1 
ATOM 209  C CB  . CYS A 1 24  ? 5.025   3.568   2.031   1.00 97.49 24  A 1 
ATOM 210  S SG  . CYS A 1 24  ? 5.810   2.023   1.492   1.00 97.56 24  A 1 
ATOM 211  N N   . GLY A 1 25  ? 3.385   2.675   4.587   1.00 97.12 25  A 1 
ATOM 212  C CA  . GLY A 1 25  ? 2.728   1.462   5.049   1.00 97.11 25  A 1 
ATOM 213  C C   . GLY A 1 25  ? 2.753   0.406   3.945   1.00 97.55 25  A 1 
ATOM 214  O O   . GLY A 1 25  ? 2.537   0.739   2.784   1.00 97.48 25  A 1 
ATOM 215  N N   . LEU A 1 26  ? 3.011   -0.853  4.297   1.00 97.40 26  A 1 
ATOM 216  C CA  . LEU A 1 26  ? 3.037   -1.973  3.359   1.00 97.77 26  A 1 
ATOM 217  C C   . LEU A 1 26  ? 2.128   -3.093  3.856   1.00 97.33 26  A 1 
ATOM 218  O O   . LEU A 1 26  ? 2.220   -3.523  5.006   1.00 96.81 26  A 1 
ATOM 219  C CB  . LEU A 1 26  ? 4.492   -2.442  3.174   1.00 97.99 26  A 1 
ATOM 220  C CG  . LEU A 1 26  ? 4.667   -3.672  2.262   1.00 97.65 26  A 1 
ATOM 221  C CD1 . LEU A 1 26  ? 4.233   -3.410  0.823   1.00 96.35 26  A 1 
ATOM 222  C CD2 . LEU A 1 26  ? 6.137   -4.089  2.233   1.00 96.85 26  A 1 
ATOM 223  N N   . LYS A 1 27  ? 1.295   -3.610  2.956   1.00 96.95 27  A 1 
ATOM 224  C CA  . LYS A 1 27  ? 0.498   -4.823  3.160   1.00 96.51 27  A 1 
ATOM 225  C C   . LYS A 1 27  ? 0.630   -5.713  1.928   1.00 96.89 27  A 1 
ATOM 226  O O   . LYS A 1 27  ? 0.529   -5.235  0.797   1.00 96.47 27  A 1 
ATOM 227  C CB  . LYS A 1 27  ? -0.951  -4.426  3.479   1.00 95.06 27  A 1 
ATOM 228  C CG  . LYS A 1 27  ? -1.878  -5.641  3.602   1.00 92.32 27  A 1 
ATOM 229  C CD  . LYS A 1 27  ? -3.277  -5.288  4.129   1.00 90.24 27  A 1 
ATOM 230  C CE  . LYS A 1 27  ? -3.225  -4.965  5.631   1.00 83.43 27  A 1 
ATOM 231  N NZ  . LYS A 1 27  ? -4.456  -5.380  6.334   1.00 77.56 27  A 1 
ATOM 232  N N   . ILE A 1 28  ? 0.845   -7.010  2.141   1.00 96.81 28  A 1 
ATOM 233  C CA  . ILE A 1 28  ? 0.951   -7.997  1.058   1.00 96.73 28  A 1 
ATOM 234  C C   . ILE A 1 28  ? -0.100  -9.083  1.268   1.00 95.95 28  A 1 
ATOM 235  O O   . ILE A 1 28  ? -0.021  -9.872  2.210   1.00 94.76 28  A 1 
ATOM 236  C CB  . ILE A 1 28  ? 2.377   -8.578  0.940   1.00 97.09 28  A 1 
ATOM 237  C CG1 . ILE A 1 28  ? 3.402   -7.451  0.685   1.00 96.54 28  A 1 
ATOM 238  C CG2 . ILE A 1 28  ? 2.418   -9.621  -0.205  1.00 96.41 28  A 1 
ATOM 239  C CD1 . ILE A 1 28  ? 4.858   -7.925  0.613   1.00 94.98 28  A 1 
ATOM 240  N N   . ILE A 1 29  ? -1.047  -9.171  0.343   1.00 96.04 29  A 1 
ATOM 241  C CA  . ILE A 1 29  ? -2.126  -10.158 0.374   1.00 95.36 29  A 1 
ATOM 242  C C   . ILE A 1 29  ? -1.864  -11.198 -0.715  1.00 95.13 29  A 1 
ATOM 243  O O   . ILE A 1 29  ? -1.748  -10.866 -1.892  1.00 94.45 29  A 1 
ATOM 244  C CB  . ILE A 1 29  ? -3.505  -9.475  0.228   1.00 94.69 29  A 1 
ATOM 245  C CG1 . ILE A 1 29  ? -3.702  -8.404  1.331   1.00 93.12 29  A 1 
ATOM 246  C CG2 . ILE A 1 29  ? -4.618  -10.538 0.276   1.00 92.88 29  A 1 
ATOM 247  C CD1 . ILE A 1 29  ? -5.017  -7.625  1.231   1.00 90.11 29  A 1 
ATOM 248  N N   . ARG A 1 30  ? -1.774  -12.477 -0.333  1.00 94.06 30  A 1 
ATOM 249  C CA  . ARG A 1 30  ? -1.621  -13.592 -1.275  1.00 93.13 30  A 1 
ATOM 250  C C   . ARG A 1 30  ? -2.997  -14.172 -1.594  1.00 92.40 30  A 1 
ATOM 251  O O   . ARG A 1 30  ? -3.603  -14.813 -0.743  1.00 89.21 30  A 1 
ATOM 252  C CB  . ARG A 1 30  ? -0.665  -14.648 -0.704  1.00 92.25 30  A 1 
ATOM 253  C CG  . ARG A 1 30  ? 0.768   -14.115 -0.559  1.00 89.99 30  A 1 
ATOM 254  C CD  . ARG A 1 30  ? 1.711   -15.225 -0.084  1.00 86.32 30  A 1 
ATOM 255  N NE  . ARG A 1 30  ? 3.116   -14.772 -0.043  1.00 83.57 30  A 1 
ATOM 256  C CZ  . ARG A 1 30  ? 3.749   -14.192 0.965   1.00 79.05 30  A 1 
ATOM 257  N NH1 . ARG A 1 30  ? 3.168   -13.951 2.107   1.00 73.24 30  A 1 
ATOM 258  N NH2 . ARG A 1 30  ? 4.998   -13.832 0.836   1.00 75.00 30  A 1 
ATOM 259  N N   . GLY A 1 31  ? -3.493  -13.940 -2.806  1.00 90.64 31  A 1 
ATOM 260  C CA  . GLY A 1 31  ? -4.761  -14.483 -3.291  1.00 89.66 31  A 1 
ATOM 261  C C   . GLY A 1 31  ? -4.592  -15.183 -4.632  1.00 90.42 31  A 1 
ATOM 262  O O   . GLY A 1 31  ? -3.580  -15.841 -4.869  1.00 86.86 31  A 1 
ATOM 263  N N   . GLU A 1 32  ? -5.566  -15.010 -5.512  1.00 88.36 32  A 1 
ATOM 264  C CA  . GLU A 1 32  ? -5.459  -15.420 -6.923  1.00 88.50 32  A 1 
ATOM 265  C C   . GLU A 1 32  ? -4.264  -14.745 -7.612  1.00 89.59 32  A 1 
ATOM 266  O O   . GLU A 1 32  ? -3.542  -15.370 -8.386  1.00 86.94 32  A 1 
ATOM 267  C CB  . GLU A 1 32  ? -6.774  -15.050 -7.622  1.00 86.03 32  A 1 
ATOM 268  C CG  . GLU A 1 32  ? -6.836  -15.524 -9.083  1.00 77.31 32  A 1 
ATOM 269  C CD  . GLU A 1 32  ? -8.173  -15.190 -9.768  1.00 73.32 32  A 1 
ATOM 270  O OE1 . GLU A 1 32  ? -8.292  -15.511 -10.970 1.00 67.29 32  A 1 
ATOM 271  O OE2 . GLU A 1 32  ? -9.071  -14.635 -9.094  1.00 68.20 32  A 1 
ATOM 272  N N   . LYS A 1 33  ? -4.018  -13.485 -7.246  1.00 91.24 33  A 1 
ATOM 273  C CA  . LYS A 1 33  ? -2.811  -12.728 -7.579  1.00 92.26 33  A 1 
ATOM 274  C C   . LYS A 1 33  ? -2.228  -12.142 -6.290  1.00 93.93 33  A 1 
ATOM 275  O O   . LYS A 1 33  ? -2.962  -11.896 -5.335  1.00 92.53 33  A 1 
ATOM 276  C CB  . LYS A 1 33  ? -3.178  -11.654 -8.619  1.00 89.80 33  A 1 
ATOM 277  C CG  . LYS A 1 33  ? -1.949  -11.082 -9.334  1.00 85.93 33  A 1 
ATOM 278  C CD  . LYS A 1 33  ? -2.364  -10.073 -10.413 1.00 83.88 33  A 1 
ATOM 279  C CE  . LYS A 1 33  ? -1.112  -9.617  -11.169 1.00 78.31 33  A 1 
ATOM 280  N NZ  . LYS A 1 33  ? -1.366  -8.465  -12.070 1.00 71.51 33  A 1 
ATOM 281  N N   . ILE A 1 34  ? -0.916  -11.917 -6.242  1.00 95.06 34  A 1 
ATOM 282  C CA  . ILE A 1 34  ? -0.296  -11.234 -5.099  1.00 96.31 34  A 1 
ATOM 283  C C   . ILE A 1 34  ? -0.616  -9.740  -5.198  1.00 96.87 34  A 1 
ATOM 284  O O   . ILE A 1 34  ? -0.162  -9.079  -6.129  1.00 96.42 34  A 1 
ATOM 285  C CB  . ILE A 1 34  ? 1.223   -11.507 -5.026  1.00 96.26 34  A 1 
ATOM 286  C CG1 . ILE A 1 34  ? 1.502   -13.026 -4.939  1.00 94.36 34  A 1 
ATOM 287  C CG2 . ILE A 1 34  ? 1.821   -10.766 -3.812  1.00 94.65 34  A 1 
ATOM 288  C CD1 . ILE A 1 34  ? 2.990   -13.399 -4.922  1.00 89.06 34  A 1 
ATOM 289  N N   . ALA A 1 35  ? -1.367  -9.208  -4.229  1.00 96.39 35  A 1 
ATOM 290  C CA  . ALA A 1 35  ? -1.618  -7.777  -4.105  1.00 96.64 35  A 1 
ATOM 291  C C   . ALA A 1 35  ? -0.584  -7.150  -3.161  1.00 97.01 35  A 1 
ATOM 292  O O   . ALA A 1 35  ? -0.447  -7.571  -2.010  1.00 96.47 35  A 1 
ATOM 293  C CB  . ALA A 1 35  ? -3.065  -7.543  -3.646  1.00 96.11 35  A 1 
ATOM 294  N N   . VAL A 1 36  ? 0.146   -6.154  -3.651  1.00 97.10 36  A 1 
ATOM 295  C CA  . VAL A 1 36  ? 1.081   -5.326  -2.880  1.00 97.68 36  A 1 
ATOM 296  C C   . VAL A 1 36  ? 0.435   -3.960  -2.706  1.00 97.76 36  A 1 
ATOM 297  O O   . VAL A 1 36  ? 0.291   -3.224  -3.679  1.00 97.48 36  A 1 
ATOM 298  C CB  . VAL A 1 36  ? 2.442   -5.218  -3.595  1.00 97.80 36  A 1 
ATOM 299  C CG1 . VAL A 1 36  ? 3.400   -4.286  -2.844  1.00 96.91 36  A 1 
ATOM 300  C CG2 . VAL A 1 36  ? 3.115   -6.595  -3.705  1.00 96.85 36  A 1 
ATOM 301  N N   . ILE A 1 37  ? 0.027   -3.645  -1.490  1.00 97.00 37  A 1 
ATOM 302  C CA  . ILE A 1 37  ? -0.662  -2.403  -1.148  1.00 96.88 37  A 1 
ATOM 303  C C   . ILE A 1 37  ? 0.324   -1.508  -0.412  1.00 97.06 37  A 1 
ATOM 304  O O   . ILE A 1 37  ? 0.824   -1.881  0.652   1.00 96.75 37  A 1 
ATOM 305  C CB  . ILE A 1 37  ? -1.933  -2.666  -0.308  1.00 96.23 37  A 1 
ATOM 306  C CG1 . ILE A 1 37  ? -2.832  -3.752  -0.950  1.00 94.97 37  A 1 
ATOM 307  C CG2 . ILE A 1 37  ? -2.700  -1.340  -0.123  1.00 94.85 37  A 1 
ATOM 308  C CD1 . ILE A 1 37  ? -4.051  -4.145  -0.111  1.00 91.91 37  A 1 
ATOM 309  N N   . VAL A 1 38  ? 0.584   -0.331  -0.960  1.00 97.25 38  A 1 
ATOM 310  C CA  . VAL A 1 38  ? 1.369   0.710   -0.293  1.00 97.38 38  A 1 
ATOM 311  C C   . VAL A 1 38  ? 0.454   1.840   0.156   1.00 96.76 38  A 1 
ATOM 312  O O   . VAL A 1 38  ? -0.449  2.247   -0.572  1.00 96.07 38  A 1 
ATOM 313  C CB  . VAL A 1 38  ? 2.537   1.222   -1.146  1.00 97.32 38  A 1 
ATOM 314  C CG1 . VAL A 1 38  ? 3.542   0.093   -1.402  1.00 94.22 38  A 1 
ATOM 315  C CG2 . VAL A 1 38  ? 2.112   1.828   -2.486  1.00 93.56 38  A 1 
ATOM 316  N N   . THR A 1 39  ? 0.678   2.339   1.362   1.00 96.14 39  A 1 
ATOM 317  C CA  . THR A 1 39  ? -0.139  3.393   1.969   1.00 95.55 39  A 1 
ATOM 318  C C   . THR A 1 39  ? 0.726   4.607   2.272   1.00 95.30 39  A 1 
ATOM 319  O O   . THR A 1 39  ? 1.782   4.476   2.895   1.00 94.55 39  A 1 
ATOM 320  C CB  . THR A 1 39  ? -0.833  2.879   3.236   1.00 94.38 39  A 1 
ATOM 321  O OG1 . THR A 1 39  ? -1.620  1.750   2.933   1.00 91.06 39  A 1 
ATOM 322  C CG2 . THR A 1 39  ? -1.777  3.908   3.845   1.00 91.06 39  A 1 
ATOM 323  N N   . GLU A 1 40  ? 0.273   5.795   1.869   1.00 93.96 40  A 1 
ATOM 324  C CA  . GLU A 1 40  ? 0.952   7.047   2.215   1.00 92.87 40  A 1 
ATOM 325  C C   . GLU A 1 40  ? 0.861   7.307   3.726   1.00 92.27 40  A 1 
ATOM 326  O O   . GLU A 1 40  ? -0.219  7.231   4.315   1.00 90.58 40  A 1 
ATOM 327  C CB  . GLU A 1 40  ? 0.363   8.208   1.390   1.00 91.51 40  A 1 
ATOM 328  C CG  . GLU A 1 40  ? 1.082   9.553   1.598   1.00 87.05 40  A 1 
ATOM 329  C CD  . GLU A 1 40  ? 2.579   9.470   1.285   1.00 87.52 40  A 1 
ATOM 330  O OE1 . GLU A 1 40  ? 3.372   9.286   2.241   1.00 81.29 40  A 1 
ATOM 331  O OE2 . GLU A 1 40  ? 2.962   9.536   0.096   1.00 82.05 40  A 1 
ATOM 332  N N   . LEU A 1 41  ? 1.995   7.621   4.356   1.00 93.78 41  A 1 
ATOM 333  C CA  . LEU A 1 41  ? 2.073   7.883   5.802   1.00 93.12 41  A 1 
ATOM 334  C C   . LEU A 1 41  ? 2.080   9.383   6.139   1.00 91.16 41  A 1 
ATOM 335  O O   . LEU A 1 41  ? 2.149   9.744   7.316   1.00 87.92 41  A 1 
ATOM 336  C CB  . LEU A 1 41  ? 3.278   7.144   6.409   1.00 93.69 41  A 1 
ATOM 337  C CG  . LEU A 1 41  ? 3.215   5.606   6.334   1.00 93.89 41  A 1 
ATOM 338  C CD1 . LEU A 1 41  ? 4.463   5.022   7.000   1.00 92.90 41  A 1 
ATOM 339  C CD2 . LEU A 1 41  ? 1.989   5.029   7.047   1.00 93.29 41  A 1 
ATOM 340  N N   . TYR A 1 42  ? 1.986   10.258  5.137   1.00 90.83 42  A 1 
ATOM 341  C CA  . TYR A 1 42  ? 1.939   11.719  5.275   1.00 89.41 42  A 1 
ATOM 342  C C   . TYR A 1 42  ? 3.049   12.274  6.184   1.00 89.02 42  A 1 
ATOM 343  O O   . TYR A 1 42  ? 4.212   12.300  5.793   1.00 85.45 42  A 1 
ATOM 344  C CB  . TYR A 1 42  ? 0.532   12.160  5.715   1.00 87.34 42  A 1 
ATOM 345  C CG  . TYR A 1 42  ? -0.594  11.743  4.789   1.00 86.26 42  A 1 
ATOM 346  C CD1 . TYR A 1 42  ? -0.718  12.335  3.515   1.00 82.49 42  A 1 
ATOM 347  C CD2 . TYR A 1 42  ? -1.528  10.784  5.211   1.00 82.92 42  A 1 
ATOM 348  C CE1 . TYR A 1 42  ? -1.785  11.977  2.671   1.00 80.48 42  A 1 
ATOM 349  C CE2 . TYR A 1 42  ? -2.597  10.426  4.369   1.00 80.22 42  A 1 
ATOM 350  C CZ  . TYR A 1 42  ? -2.733  11.025  3.101   1.00 81.25 42  A 1 
ATOM 351  O OH  . TYR A 1 42  ? -3.782  10.694  2.298   1.00 77.83 42  A 1 
ATOM 352  N N   . GLN A 1 43  ? 2.715   12.729  7.392   1.00 88.75 43  A 1 
ATOM 353  C CA  . GLN A 1 43  ? 3.651   13.351  8.334   1.00 88.44 43  A 1 
ATOM 354  C C   . GLN A 1 43  ? 4.674   12.365  8.906   1.00 89.66 43  A 1 
ATOM 355  O O   . GLN A 1 43  ? 5.752   12.791  9.316   1.00 88.36 43  A 1 
ATOM 356  C CB  . GLN A 1 43  ? 2.871   14.020  9.480   1.00 85.80 43  A 1 
ATOM 357  C CG  . GLN A 1 43  ? 2.007   15.184  8.974   1.00 77.10 43  A 1 
ATOM 358  C CD  . GLN A 1 43  ? 1.232   15.904  10.077  1.00 70.72 43  A 1 
ATOM 359  O OE1 . GLN A 1 43  ? 1.202   15.554  11.242  1.00 63.92 43  A 1 
ATOM 360  N NE2 . GLN A 1 43  ? 0.549   16.980  9.742   1.00 59.69 43  A 1 
ATOM 361  N N   . ASP A 1 44  ? 4.360   11.067  8.901   1.00 90.62 44  A 1 
ATOM 362  C CA  . ASP A 1 44  ? 5.268   10.015  9.364   1.00 91.57 44  A 1 
ATOM 363  C C   . ASP A 1 44  ? 6.234   9.552   8.258   1.00 92.90 44  A 1 
ATOM 364  O O   . ASP A 1 44  ? 7.167   8.786   8.530   1.00 91.76 44  A 1 
ATOM 365  C CB  . ASP A 1 44  ? 4.458   8.851   9.960   1.00 90.56 44  A 1 
ATOM 366  C CG  . ASP A 1 44  ? 3.630   9.249   11.192  1.00 86.88 44  A 1 
ATOM 367  O OD1 . ASP A 1 44  ? 4.133   10.053  12.014  1.00 82.27 44  A 1 
ATOM 368  O OD2 . ASP A 1 44  ? 2.498   8.733   11.328  1.00 81.63 44  A 1 
ATOM 369  N N   . ASN A 1 45  ? 6.060   10.034  7.018   1.00 93.32 45  A 1 
ATOM 370  C CA  . ASN A 1 45  ? 7.020   9.884   5.927   1.00 94.01 45  A 1 
ATOM 371  C C   . ASN A 1 45  ? 7.952   11.110  5.877   1.00 93.06 45  A 1 
ATOM 372  O O   . ASN A 1 45  ? 7.502   12.202  5.528   1.00 90.80 45  A 1 
ATOM 373  C CB  . ASN A 1 45  ? 6.274   9.678   4.598   1.00 94.34 45  A 1 
ATOM 374  C CG  . ASN A 1 45  ? 7.228   9.484   3.427   1.00 94.67 45  A 1 
ATOM 375  O OD1 . ASN A 1 45  ? 8.427   9.283   3.587   1.00 91.56 45  A 1 
ATOM 376  N ND2 . ASN A 1 45  ? 6.726   9.532   2.216   1.00 91.74 45  A 1 
ATOM 377  N N   . PRO A 1 46  ? 9.259   10.955  6.178   1.00 91.28 46  A 1 
ATOM 378  C CA  . PRO A 1 46  ? 10.205  12.071  6.169   1.00 89.72 46  A 1 
ATOM 379  C C   . PRO A 1 46  ? 10.627  12.522  4.764   1.00 90.58 46  A 1 
ATOM 380  O O   . PRO A 1 46  ? 11.377  13.497  4.642   1.00 86.52 46  A 1 
ATOM 381  C CB  . PRO A 1 46  ? 11.400  11.549  6.978   1.00 87.64 46  A 1 
ATOM 382  C CG  . PRO A 1 46  ? 11.413  10.055  6.648   1.00 86.20 46  A 1 
ATOM 383  C CD  . PRO A 1 46  ? 9.928   9.717   6.553   1.00 89.00 46  A 1 
ATOM 384  N N   . GLY A 1 47  ? 10.218  11.801  3.710   1.00 93.55 47  A 1 
ATOM 385  C CA  . GLY A 1 47  ? 10.799  11.932  2.382   1.00 94.47 47  A 1 
ATOM 386  C C   . GLY A 1 47  ? 9.792   11.965  1.238   1.00 95.28 47  A 1 
ATOM 387  O O   . GLY A 1 47  ? 8.828   12.728  1.235   1.00 93.99 47  A 1 
ATOM 388  N N   . THR A 1 48  ? 10.075  11.141  0.220   1.00 95.95 48  A 1 
ATOM 389  C CA  . THR A 1 48  ? 9.321   11.087  -1.037  1.00 96.15 48  A 1 
ATOM 390  C C   . THR A 1 48  ? 7.988   10.356  -0.846  1.00 96.27 48  A 1 
ATOM 391  O O   . THR A 1 48  ? 7.959   9.288   -0.240  1.00 95.62 48  A 1 
ATOM 392  C CB  . THR A 1 48  ? 10.175  10.394  -2.106  1.00 95.69 48  A 1 
ATOM 393  O OG1 . THR A 1 48  ? 11.415  11.061  -2.235  1.00 93.05 48  A 1 
ATOM 394  C CG2 . THR A 1 48  ? 9.551   10.407  -3.492  1.00 92.61 48  A 1 
ATOM 395  N N   . SER A 1 49  ? 6.895   10.898  -1.389  1.00 95.61 49  A 1 
ATOM 396  C CA  . SER A 1 49  ? 5.591   10.223  -1.377  1.00 94.93 49  A 1 
ATOM 397  C C   . SER A 1 49  ? 5.605   8.935   -2.206  1.00 95.18 49  A 1 
ATOM 398  O O   . SER A 1 49  ? 6.419   8.785   -3.127  1.00 94.88 49  A 1 
ATOM 399  C CB  . SER A 1 49  ? 4.482   11.162  -1.872  1.00 93.36 49  A 1 
ATOM 400  O OG  . SER A 1 49  ? 4.641   11.469  -3.249  1.00 89.45 49  A 1 
ATOM 401  N N   . ILE A 1 50  ? 4.679   8.013   -1.928  1.00 95.67 50  A 1 
ATOM 402  C CA  . ILE A 1 50  ? 4.572   6.736   -2.651  1.00 95.51 50  A 1 
ATOM 403  C C   . ILE A 1 50  ? 4.341   6.943   -4.154  1.00 95.42 50  A 1 
ATOM 404  O O   . ILE A 1 50  ? 5.007   6.305   -4.965  1.00 94.69 50  A 1 
ATOM 405  C CB  . ILE A 1 50  ? 3.486   5.825   -2.027  1.00 94.61 50  A 1 
ATOM 406  C CG1 . ILE A 1 50  ? 2.076   6.456   -2.042  1.00 92.76 50  A 1 
ATOM 407  C CG2 . ILE A 1 50  ? 3.918   5.427   -0.600  1.00 91.77 50  A 1 
ATOM 408  C CD1 . ILE A 1 50  ? 0.963   5.530   -1.548  1.00 90.58 50  A 1 
ATOM 409  N N   . THR A 1 51  ? 3.494   7.902   -4.521  1.00 94.59 51  A 1 
ATOM 410  C CA  . THR A 1 51  ? 3.201   8.246   -5.919  1.00 93.50 51  A 1 
ATOM 411  C C   . THR A 1 51  ? 4.418   8.842   -6.628  1.00 93.38 51  A 1 
ATOM 412  O O   . THR A 1 51  ? 4.717   8.489   -7.765  1.00 92.69 51  A 1 
ATOM 413  C CB  . THR A 1 51  ? 2.026   9.229   -5.978  1.00 91.91 51  A 1 
ATOM 414  O OG1 . THR A 1 51  ? 0.914   8.662   -5.326  1.00 87.10 51  A 1 
ATOM 415  C CG2 . THR A 1 51  ? 1.600   9.587   -7.398  1.00 85.73 51  A 1 
ATOM 416  N N   . ALA A 1 52  ? 5.187   9.708   -5.955  1.00 94.29 52  A 1 
ATOM 417  C CA  . ALA A 1 52  ? 6.403   10.280  -6.542  1.00 94.05 52  A 1 
ATOM 418  C C   . ALA A 1 52  ? 7.539   9.246   -6.671  1.00 94.03 52  A 1 
ATOM 419  O O   . ALA A 1 52  ? 8.354   9.342   -7.589  1.00 93.30 52  A 1 
ATOM 420  C CB  . ALA A 1 52  ? 6.834   11.489  -5.705  1.00 93.79 52  A 1 
ATOM 421  N N   . ALA A 1 53  ? 7.602   8.257   -5.778  1.00 95.34 53  A 1 
ATOM 422  C CA  . ALA A 1 53  ? 8.540   7.141   -5.883  1.00 95.23 53  A 1 
ATOM 423  C C   . ALA A 1 53  ? 8.126   6.136   -6.972  1.00 94.84 53  A 1 
ATOM 424  O O   . ALA A 1 53  ? 8.992   5.596   -7.673  1.00 94.05 53  A 1 
ATOM 425  C CB  . ALA A 1 53  ? 8.650   6.482   -4.505  1.00 95.57 53  A 1 
ATOM 426  N N   . GLY A 1 54  ? 6.821   5.893   -7.143  1.00 94.36 54  A 1 
ATOM 427  C CA  . GLY A 1 54  ? 6.219   5.117   -8.222  1.00 93.76 54  A 1 
ATOM 428  C C   . GLY A 1 54  ? 6.883   3.750   -8.436  1.00 94.89 54  A 1 
ATOM 429  O O   . GLY A 1 54  ? 7.038   2.949   -7.514  1.00 94.58 54  A 1 
ATOM 430  N N   . LYS A 1 55  ? 7.332   3.497   -9.664  1.00 94.64 55  A 1 
ATOM 431  C CA  . LYS A 1 55  ? 7.974   2.235   -10.058 1.00 95.13 55  A 1 
ATOM 432  C C   . LYS A 1 55  ? 9.203   1.880   -9.210  1.00 95.92 55  A 1 
ATOM 433  O O   . LYS A 1 55  ? 9.389   0.711   -8.889  1.00 96.02 55  A 1 
ATOM 434  C CB  . LYS A 1 55  ? 8.320   2.295   -11.554 1.00 94.25 55  A 1 
ATOM 435  C CG  . LYS A 1 55  ? 8.846   0.948   -12.061 1.00 93.06 55  A 1 
ATOM 436  C CD  . LYS A 1 55  ? 8.994   0.943   -13.584 1.00 90.68 55  A 1 
ATOM 437  C CE  . LYS A 1 55  ? 9.558   -0.418  -13.996 1.00 86.43 55  A 1 
ATOM 438  N NZ  . LYS A 1 55  ? 9.644   -0.555  -15.466 1.00 80.04 55  A 1 
ATOM 439  N N   . SER A 1 56  ? 10.003  2.864   -8.808  1.00 95.17 56  A 1 
ATOM 440  C CA  . SER A 1 56  ? 11.196  2.622   -7.981  1.00 95.57 56  A 1 
ATOM 441  C C   . SER A 1 56  ? 10.834  2.020   -6.622  1.00 96.55 56  A 1 
ATOM 442  O O   . SER A 1 56  ? 11.524  1.118   -6.147  1.00 96.67 56  A 1 
ATOM 443  C CB  . SER A 1 56  ? 11.968  3.928   -7.787  1.00 94.96 56  A 1 
ATOM 444  O OG  . SER A 1 56  ? 13.135  3.702   -7.014  1.00 87.86 56  A 1 
ATOM 445  N N   . LEU A 1 57  ? 9.736   2.458   -6.003  1.00 96.60 57  A 1 
ATOM 446  C CA  . LEU A 1 57  ? 9.227   1.860   -4.766  1.00 97.46 57  A 1 
ATOM 447  C C   . LEU A 1 57  ? 8.773   0.415   -5.000  1.00 97.80 57  A 1 
ATOM 448  O O   . LEU A 1 57  ? 9.164   -0.479  -4.250  1.00 97.87 57  A 1 
ATOM 449  C CB  . LEU A 1 57  ? 8.100   2.745   -4.208  1.00 97.76 57  A 1 
ATOM 450  C CG  . LEU A 1 57  ? 7.371   2.163   -2.985  1.00 97.51 57  A 1 
ATOM 451  C CD1 . LEU A 1 57  ? 8.316   1.837   -1.829  1.00 96.76 57  A 1 
ATOM 452  C CD2 . LEU A 1 57  ? 6.331   3.167   -2.483  1.00 96.97 57  A 1 
ATOM 453  N N   . ALA A 1 58  ? 8.009   0.166   -6.063  1.00 97.31 58  A 1 
ATOM 454  C CA  . ALA A 1 58  ? 7.554   -1.180  -6.412  1.00 97.28 58  A 1 
ATOM 455  C C   . ALA A 1 58  ? 8.729   -2.152  -6.628  1.00 97.54 58  A 1 
ATOM 456  O O   . ALA A 1 58  ? 8.707   -3.276  -6.121  1.00 97.64 58  A 1 
ATOM 457  C CB  . ALA A 1 58  ? 6.663   -1.087  -7.657  1.00 96.96 58  A 1 
ATOM 458  N N   . GLU A 1 59  ? 9.784   -1.723  -7.319  1.00 96.83 59  A 1 
ATOM 459  C CA  . GLU A 1 59  ? 11.008  -2.506  -7.544  1.00 96.69 59  A 1 
ATOM 460  C C   . GLU A 1 59  ? 11.741  -2.814  -6.229  1.00 97.28 59  A 1 
ATOM 461  O O   . GLU A 1 59  ? 12.113  -3.965  -5.991  1.00 97.29 59  A 1 
ATOM 462  C CB  . GLU A 1 59  ? 11.933  -1.760  -8.521  1.00 95.85 59  A 1 
ATOM 463  C CG  . GLU A 1 59  ? 11.404  -1.820  -9.965  1.00 93.39 59  A 1 
ATOM 464  C CD  . GLU A 1 59  ? 12.197  -0.960  -10.969 1.00 91.78 59  A 1 
ATOM 465  O OE1 . GLU A 1 59  ? 11.971  -1.157  -12.193 1.00 86.45 59  A 1 
ATOM 466  O OE2 . GLU A 1 59  ? 12.987  -0.085  -10.547 1.00 86.40 59  A 1 
ATOM 467  N N   . GLN A 1 60  ? 11.877  -1.828  -5.343  1.00 97.83 60  A 1 
ATOM 468  C CA  . GLN A 1 60  ? 12.510  -2.024  -4.031  1.00 98.08 60  A 1 
ATOM 469  C C   . GLN A 1 60  ? 11.730  -3.016  -3.156  1.00 98.34 60  A 1 
ATOM 470  O O   . GLN A 1 60  ? 12.333  -3.898  -2.539  1.00 98.26 60  A 1 
ATOM 471  C CB  . GLN A 1 60  ? 12.655  -0.672  -3.314  1.00 98.16 60  A 1 
ATOM 472  C CG  . GLN A 1 60  ? 13.769  0.198   -3.915  1.00 97.68 60  A 1 
ATOM 473  C CD  . GLN A 1 60  ? 13.854  1.553   -3.232  1.00 97.79 60  A 1 
ATOM 474  O OE1 . GLN A 1 60  ? 14.279  1.677   -2.090  1.00 94.67 60  A 1 
ATOM 475  N NE2 . GLN A 1 60  ? 13.468  2.622   -3.896  1.00 94.10 60  A 1 
ATOM 476  N N   . ILE A 1 61  ? 10.397  -2.927  -3.144  1.00 98.20 61  A 1 
ATOM 477  C CA  . ILE A 1 61  ? 9.542   -3.883  -2.424  1.00 98.24 61  A 1 
ATOM 478  C C   . ILE A 1 61  ? 9.702   -5.285  -3.017  1.00 98.16 61  A 1 
ATOM 479  O O   . ILE A 1 61  ? 9.945   -6.238  -2.277  1.00 98.06 61  A 1 
ATOM 480  C CB  . ILE A 1 61  ? 8.066   -3.426  -2.441  1.00 98.44 61  A 1 
ATOM 481  C CG1 . ILE A 1 61  ? 7.894   -2.154  -1.580  1.00 98.11 61  A 1 
ATOM 482  C CG2 . ILE A 1 61  ? 7.137   -4.538  -1.917  1.00 98.06 61  A 1 
ATOM 483  C CD1 . ILE A 1 61  ? 6.556   -1.444  -1.806  1.00 97.39 61  A 1 
ATOM 484  N N   . CYS A 1 62  ? 9.618   -5.429  -4.336  1.00 98.18 62  A 1 
ATOM 485  C CA  . CYS A 1 62  ? 9.766   -6.718  -5.007  1.00 97.95 62  A 1 
ATOM 486  C C   . CYS A 1 62  ? 11.130  -7.354  -4.726  1.00 98.00 62  A 1 
ATOM 487  O O   . CYS A 1 62  ? 11.196  -8.532  -4.384  1.00 97.68 62  A 1 
ATOM 488  C CB  . CYS A 1 62  ? 9.544   -6.536  -6.512  1.00 97.51 62  A 1 
ATOM 489  S SG  . CYS A 1 62  ? 7.783   -6.272  -6.836  1.00 96.19 62  A 1 
ATOM 490  N N   . GLN A 1 63  ? 12.201  -6.577  -4.779  1.00 98.00 63  A 1 
ATOM 491  C CA  . GLN A 1 63  ? 13.544  -7.046  -4.451  1.00 97.91 63  A 1 
ATOM 492  C C   . GLN A 1 63  ? 13.646  -7.515  -2.994  1.00 98.03 63  A 1 
ATOM 493  O O   . GLN A 1 63  ? 14.185  -8.590  -2.729  1.00 97.69 63  A 1 
ATOM 494  C CB  . GLN A 1 63  ? 14.548  -5.922  -4.750  1.00 97.57 63  A 1 
ATOM 495  C CG  . GLN A 1 63  ? 16.000  -6.389  -4.556  1.00 85.93 63  A 1 
ATOM 496  C CD  . GLN A 1 63  ? 17.025  -5.294  -4.851  1.00 80.24 63  A 1 
ATOM 497  O OE1 . GLN A 1 63  ? 16.754  -4.109  -4.912  1.00 73.59 63  A 1 
ATOM 498  N NE2 . GLN A 1 63  ? 18.278  -5.657  -5.038  1.00 69.59 63  A 1 
ATOM 499  N N   . ASN A 1 64  ? 13.109  -6.743  -2.049  1.00 98.17 64  A 1 
ATOM 500  C CA  . ASN A 1 64  ? 13.176  -7.067  -0.624  1.00 98.06 64  A 1 
ATOM 501  C C   . ASN A 1 64  ? 12.323  -8.291  -0.257  1.00 98.10 64  A 1 
ATOM 502  O O   . ASN A 1 64  ? 12.739  -9.120  0.551   1.00 97.45 64  A 1 
ATOM 503  C CB  . ASN A 1 64  ? 12.744  -5.822  0.163   1.00 97.72 64  A 1 
ATOM 504  C CG  . ASN A 1 64  ? 12.939  -6.003  1.657   1.00 94.42 64  A 1 
ATOM 505  O OD1 . ASN A 1 64  ? 12.089  -6.508  2.369   1.00 83.78 64  A 1 
ATOM 506  N ND2 . ASN A 1 64  ? 14.080  -5.621  2.176   1.00 83.66 64  A 1 
ATOM 507  N N   . LYS A 1 65  ? 11.131  -8.425  -0.864  1.00 97.89 65  A 1 
ATOM 508  C CA  . LYS A 1 65  ? 10.153  -9.477  -0.552  1.00 97.69 65  A 1 
ATOM 509  C C   . LYS A 1 65  ? 10.244  -10.706 -1.470  1.00 97.74 65  A 1 
ATOM 510  O O   . LYS A 1 65  ? 9.471   -11.649 -1.288  1.00 96.85 65  A 1 
ATOM 511  C CB  . LYS A 1 65  ? 8.742   -8.868  -0.525  1.00 97.69 65  A 1 
ATOM 512  C CG  . LYS A 1 65  ? 8.550   -7.716  0.484   1.00 97.36 65  A 1 
ATOM 513  C CD  . LYS A 1 65  ? 8.791   -8.113  1.954   1.00 96.14 65  A 1 
ATOM 514  C CE  . LYS A 1 65  ? 8.414   -6.933  2.853   1.00 94.50 65  A 1 
ATOM 515  N NZ  . LYS A 1 65  ? 8.524   -7.234  4.301   1.00 90.20 65  A 1 
ATOM 516  N N   . GLY A 1 66  ? 11.181  -10.718 -2.423  1.00 97.56 66  A 1 
ATOM 517  C CA  . GLY A 1 66  ? 11.369  -11.818 -3.376  1.00 97.52 66  A 1 
ATOM 518  C C   . GLY A 1 66  ? 10.197  -11.979 -4.348  1.00 97.64 66  A 1 
ATOM 519  O O   . GLY A 1 66  ? 9.810   -13.107 -4.659  1.00 96.38 66  A 1 
ATOM 520  N N   . LEU A 1 67  ? 9.601   -10.868 -4.798  1.00 97.78 67  A 1 
ATOM 521  C CA  . LEU A 1 67  ? 8.452   -10.837 -5.708  1.00 97.65 67  A 1 
ATOM 522  C C   . LEU A 1 67  ? 8.879   -10.433 -7.124  1.00 97.53 67  A 1 
ATOM 523  O O   . LEU A 1 67  ? 9.871   -9.738  -7.322  1.00 96.71 67  A 1 
ATOM 524  C CB  . LEU A 1 67  ? 7.371   -9.884  -5.163  1.00 97.55 67  A 1 
ATOM 525  C CG  . LEU A 1 67  ? 6.856   -10.211 -3.752  1.00 97.11 67  A 1 
ATOM 526  C CD1 . LEU A 1 67  ? 5.828   -9.164  -3.327  1.00 95.83 67  A 1 
ATOM 527  C CD2 . LEU A 1 67  ? 6.205   -11.593 -3.675  1.00 95.94 67  A 1 
ATOM 528  N N   . ASN A 1 68  ? 8.081   -10.825 -8.114  1.00 96.64 68  A 1 
ATOM 529  C CA  . ASN A 1 68  ? 8.244   -10.376 -9.496  1.00 96.27 68  A 1 
ATOM 530  C C   . ASN A 1 68  ? 7.245   -9.249  -9.790  1.00 96.06 68  A 1 
ATOM 531  O O   . ASN A 1 68  ? 6.038   -9.459  -9.720  1.00 95.44 68  A 1 
ATOM 532  C CB  . ASN A 1 68  ? 8.070   -11.589 -10.425 1.00 95.72 68  A 1 
ATOM 533  C CG  . ASN A 1 68  ? 8.240   -11.266 -11.903 1.00 94.31 68  A 1 
ATOM 534  O OD1 . ASN A 1 68  ? 8.415   -10.134 -12.333 1.00 89.94 68  A 1 
ATOM 535  N ND2 . ASN A 1 68  ? 8.193   -12.273 -12.743 1.00 88.92 68  A 1 
ATOM 536  N N   . ILE A 1 69  ? 7.740   -8.073  -10.167 1.00 95.34 69  A 1 
ATOM 537  C CA  . ILE A 1 69  ? 6.919   -6.884  -10.447 1.00 94.98 69  A 1 
ATOM 538  C C   . ILE A 1 69  ? 5.869   -7.114  -11.549 1.00 94.88 69  A 1 
ATOM 539  O O   . ILE A 1 69  ? 4.804   -6.510  -11.511 1.00 93.90 69  A 1 
ATOM 540  C CB  . ILE A 1 69  ? 7.835   -5.680  -10.763 1.00 94.06 69  A 1 
ATOM 541  C CG1 . ILE A 1 69  ? 7.027   -4.366  -10.708 1.00 91.38 69  A 1 
ATOM 542  C CG2 . ILE A 1 69  ? 8.575   -5.840  -12.107 1.00 89.61 69  A 1 
ATOM 543  C CD1 . ILE A 1 69  ? 7.891   -3.101  -10.750 1.00 86.49 69  A 1 
ATOM 544  N N   . ASN A 1 70  ? 6.124   -8.031  -12.495 1.00 94.15 70  A 1 
ATOM 545  C CA  . ASN A 1 70  ? 5.174   -8.336  -13.573 1.00 93.36 70  A 1 
ATOM 546  C C   . ASN A 1 70  ? 4.047   -9.292  -13.138 1.00 93.62 70  A 1 
ATOM 547  O O   . ASN A 1 70  ? 3.088   -9.497  -13.881 1.00 92.36 70  A 1 
ATOM 548  C CB  . ASN A 1 70  ? 5.953   -8.919  -14.762 1.00 92.41 70  A 1 
ATOM 549  C CG  . ASN A 1 70  ? 7.033   -7.981  -15.267 1.00 90.29 70  A 1 
ATOM 550  O OD1 . ASN A 1 70  ? 6.810   -6.837  -15.614 1.00 83.31 70  A 1 
ATOM 551  N ND2 . ASN A 1 70  ? 8.265   -8.432  -15.308 1.00 82.50 70  A 1 
ATOM 552  N N   . GLU A 1 71  ? 4.161   -9.907  -11.954 1.00 94.54 71  A 1 
ATOM 553  C CA  . GLU A 1 71  ? 3.205   -10.900 -11.445 1.00 94.69 71  A 1 
ATOM 554  C C   . GLU A 1 71  ? 2.340   -10.356 -10.305 1.00 95.06 71  A 1 
ATOM 555  O O   . GLU A 1 71  ? 1.328   -10.964 -9.953  1.00 94.03 71  A 1 
ATOM 556  C CB  . GLU A 1 71  ? 3.966   -12.159 -11.009 1.00 94.28 71  A 1 
ATOM 557  C CG  . GLU A 1 71  ? 4.591   -12.888 -12.214 1.00 91.59 71  A 1 
ATOM 558  C CD  . GLU A 1 71  ? 5.507   -14.054 -11.804 1.00 87.97 71  A 1 
ATOM 559  O OE1 . GLU A 1 71  ? 6.296   -14.486 -12.679 1.00 80.84 71  A 1 
ATOM 560  O OE2 . GLU A 1 71  ? 5.481   -14.457 -10.620 1.00 81.50 71  A 1 
ATOM 561  N N   . ILE A 1 72  ? 2.688   -9.191  -9.762  1.00 96.76 72  A 1 
ATOM 562  C CA  . ILE A 1 72  ? 1.929   -8.543  -8.692  1.00 96.87 72  A 1 
ATOM 563  C C   . ILE A 1 72  ? 0.811   -7.635  -9.231  1.00 96.60 72  A 1 
ATOM 564  O O   . ILE A 1 72  ? 0.828   -7.177  -10.376 1.00 96.00 72  A 1 
ATOM 565  C CB  . ILE A 1 72  ? 2.851   -7.803  -7.690  1.00 97.10 72  A 1 
ATOM 566  C CG1 . ILE A 1 72  ? 3.577   -6.614  -8.347  1.00 96.72 72  A 1 
ATOM 567  C CG2 . ILE A 1 72  ? 3.827   -8.808  -7.052  1.00 95.54 72  A 1 
ATOM 568  C CD1 . ILE A 1 72  ? 4.285   -5.687  -7.356  1.00 95.64 72  A 1 
ATOM 569  N N   . MET A 1 73  ? -0.155  -7.366  -8.374  1.00 96.77 73  A 1 
ATOM 570  C CA  . MET A 1 73  ? -1.078  -6.241  -8.464  1.00 96.71 73  A 1 
ATOM 571  C C   . MET A 1 73  ? -0.571  -5.176  -7.492  1.00 97.16 73  A 1 
ATOM 572  O O   . MET A 1 73  ? -0.621  -5.383  -6.282  1.00 96.72 73  A 1 
ATOM 573  C CB  . MET A 1 73  ? -2.487  -6.747  -8.124  1.00 95.74 73  A 1 
ATOM 574  C CG  . MET A 1 73  ? -3.542  -5.643  -8.108  1.00 91.93 73  A 1 
ATOM 575  S SD  . MET A 1 73  ? -5.198  -6.254  -7.672  1.00 90.01 73  A 1 
ATOM 576  C CE  . MET A 1 73  ? -5.638  -7.103  -9.208  1.00 79.29 73  A 1 
ATOM 577  N N   . TYR A 1 74  ? -0.031  -4.076  -8.009  1.00 97.26 74  A 1 
ATOM 578  C CA  . TYR A 1 74  ? 0.479   -2.987  -7.181  1.00 97.53 74  A 1 
ATOM 579  C C   . TYR A 1 74  ? -0.622  -1.951  -6.956  1.00 97.37 74  A 1 
ATOM 580  O O   . TYR A 1 74  ? -1.219  -1.466  -7.919  1.00 96.89 74  A 1 
ATOM 581  C CB  . TYR A 1 74  ? 1.725   -2.385  -7.829  1.00 97.48 74  A 1 
ATOM 582  C CG  . TYR A 1 74  ? 2.381   -1.302  -7.000  1.00 97.61 74  A 1 
ATOM 583  C CD1 . TYR A 1 74  ? 2.061   0.051   -7.225  1.00 96.03 74  A 1 
ATOM 584  C CD2 . TYR A 1 74  ? 3.328   -1.639  -6.014  1.00 96.38 74  A 1 
ATOM 585  C CE1 . TYR A 1 74  ? 2.703   1.060   -6.486  1.00 95.58 74  A 1 
ATOM 586  C CE2 . TYR A 1 74  ? 3.971   -0.631  -5.273  1.00 95.63 74  A 1 
ATOM 587  C CZ  . TYR A 1 74  ? 3.667   0.723   -5.516  1.00 96.54 74  A 1 
ATOM 588  O OH  . TYR A 1 74  ? 4.308   1.704   -4.830  1.00 95.37 74  A 1 
ATOM 589  N N   . LEU A 1 75  ? -0.913  -1.646  -5.693  1.00 97.12 75  A 1 
ATOM 590  C CA  . LEU A 1 75  ? -1.984  -0.744  -5.287  1.00 97.05 75  A 1 
ATOM 591  C C   . LEU A 1 75  ? -1.425  0.393   -4.432  1.00 97.19 75  A 1 
ATOM 592  O O   . LEU A 1 75  ? -0.735  0.147   -3.446  1.00 96.81 75  A 1 
ATOM 593  C CB  . LEU A 1 75  ? -3.078  -1.513  -4.520  1.00 96.54 75  A 1 
ATOM 594  C CG  . LEU A 1 75  ? -3.672  -2.740  -5.240  1.00 94.76 75  A 1 
ATOM 595  C CD1 . LEU A 1 75  ? -4.717  -3.409  -4.351  1.00 91.30 75  A 1 
ATOM 596  C CD2 . LEU A 1 75  ? -4.349  -2.370  -6.554  1.00 91.34 75  A 1 
ATOM 597  N N   . GLU A 1 76  ? -1.784  1.621   -4.766  1.00 96.01 76  A 1 
ATOM 598  C CA  . GLU A 1 76  ? -1.563  2.788   -3.915  1.00 95.63 76  A 1 
ATOM 599  C C   . GLU A 1 76  ? -2.843  3.103   -3.143  1.00 94.53 76  A 1 
ATOM 600  O O   . GLU A 1 76  ? -3.924  3.210   -3.726  1.00 93.25 76  A 1 
ATOM 601  C CB  . GLU A 1 76  ? -1.088  3.991   -4.739  1.00 95.54 76  A 1 
ATOM 602  C CG  . GLU A 1 76  ? 0.338   3.785   -5.271  1.00 93.45 76  A 1 
ATOM 603  C CD  . GLU A 1 76  ? 0.917   5.001   -6.011  1.00 93.08 76  A 1 
ATOM 604  O OE1 . GLU A 1 76  ? 1.987   4.838   -6.643  1.00 86.20 76  A 1 
ATOM 605  O OE2 . GLU A 1 76  ? 0.334   6.106   -5.950  1.00 87.94 76  A 1 
ATOM 606  N N   . CYS A 1 77  ? -2.727  3.249   -1.830  1.00 94.44 77  A 1 
ATOM 607  C CA  . CYS A 1 77  ? -3.817  3.596   -0.930  1.00 93.38 77  A 1 
ATOM 608  C C   . CYS A 1 77  ? -3.635  5.023   -0.402  1.00 92.17 77  A 1 
ATOM 609  O O   . CYS A 1 77  ? -2.628  5.337   0.247   1.00 90.93 77  A 1 
ATOM 610  C CB  . CYS A 1 77  ? -3.882  2.551   0.192   1.00 91.90 77  A 1 
ATOM 611  S SG  . CYS A 1 77  ? -5.204  2.959   1.375   1.00 86.47 77  A 1 
ATOM 612  N N   . SER A 1 78  ? -4.640  5.863   -0.625  1.00 89.83 78  A 1 
ATOM 613  C CA  . SER A 1 78  ? -4.823  7.134   0.069   1.00 87.38 78  A 1 
ATOM 614  C C   . SER A 1 78  ? -5.761  6.894   1.254   1.00 86.99 78  A 1 
ATOM 615  O O   . SER A 1 78  ? -6.955  6.671   1.043   1.00 84.74 78  A 1 
ATOM 616  C CB  . SER A 1 78  ? -5.390  8.178   -0.893  1.00 84.22 78  A 1 
ATOM 617  O OG  . SER A 1 78  ? -5.441  9.439   -0.250  1.00 72.15 78  A 1 
ATOM 618  N N   . PRO A 1 79  ? -5.255  6.850   2.500   1.00 86.81 79  A 1 
ATOM 619  C CA  . PRO A 1 79  ? -6.076  6.502   3.649   1.00 85.84 79  A 1 
ATOM 620  C C   . PRO A 1 79  ? -6.991  7.655   4.065   1.00 84.30 79  A 1 
ATOM 621  O O   . PRO A 1 79  ? -6.564  8.813   4.119   1.00 79.91 79  A 1 
ATOM 622  C CB  . PRO A 1 79  ? -5.081  6.136   4.751   1.00 83.89 79  A 1 
ATOM 623  C CG  . PRO A 1 79  ? -3.854  6.976   4.406   1.00 83.96 79  A 1 
ATOM 624  C CD  . PRO A 1 79  ? -3.868  7.006   2.882   1.00 87.82 79  A 1 
ATOM 625  N N   . ASP A 1 80  ? -8.220  7.319   4.492   1.00 77.05 80  A 1 
ATOM 626  C CA  . ASP A 1 80  ? -9.030  8.239   5.285   1.00 76.18 80  A 1 
ATOM 627  C C   . ASP A 1 80  ? -8.417  8.367   6.688   1.00 75.11 80  A 1 
ATOM 628  O O   . ASP A 1 80  ? -8.343  7.424   7.484   1.00 70.86 80  A 1 
ATOM 629  C CB  . ASP A 1 80  ? -10.507 7.817   5.339   1.00 72.23 80  A 1 
ATOM 630  C CG  . ASP A 1 80  ? -11.354 8.741   6.234   1.00 66.12 80  A 1 
ATOM 631  O OD1 . ASP A 1 80  ? -10.883 9.851   6.589   1.00 62.00 80  A 1 
ATOM 632  O OD2 . ASP A 1 80  ? -12.436 8.298   6.679   1.00 63.08 80  A 1 
ATOM 633  N N   . THR A 1 81  ? -7.971  9.566   7.003   1.00 70.50 81  A 1 
ATOM 634  C CA  . THR A 1 81  ? -7.329  9.900   8.279   1.00 68.78 81  A 1 
ATOM 635  C C   . THR A 1 81  ? -8.330  10.292  9.366   1.00 66.95 81  A 1 
ATOM 636  O O   . THR A 1 81  ? -7.925  10.652  10.473  1.00 61.04 81  A 1 
ATOM 637  C CB  . THR A 1 81  ? -6.270  10.976  8.054   1.00 66.09 81  A 1 
ATOM 638  O OG1 . THR A 1 81  ? -6.863  12.107  7.459   1.00 62.73 81  A 1 
ATOM 639  C CG2 . THR A 1 81  ? -5.141  10.488  7.138   1.00 61.51 81  A 1 
ATOM 640  N N   . GLY A 1 82  ? -9.642  10.242  9.073   1.00 62.29 82  A 1 
ATOM 641  C CA  . GLY A 1 82  ? -10.719 10.586  10.006  1.00 62.51 82  A 1 
ATOM 642  C C   . GLY A 1 82  ? -10.738 12.062  10.413  1.00 63.12 82  A 1 
ATOM 643  O O   . GLY A 1 82  ? -11.385 12.439  11.396  1.00 58.81 82  A 1 
ATOM 644  N N   . SER A 1 83  ? -10.018 12.921  9.691   1.00 61.99 83  A 1 
ATOM 645  C CA  . SER A 1 83  ? -10.026 14.359  9.931   1.00 61.56 83  A 1 
ATOM 646  C C   . SER A 1 83  ? -11.324 14.951  9.394   1.00 60.33 83  A 1 
ATOM 647  O O   . SER A 1 83  ? -11.550 14.973  8.187   1.00 58.20 83  A 1 
ATOM 648  C CB  . SER A 1 83  ? -8.819  15.029  9.278   1.00 58.61 83  A 1 
ATOM 649  O OG  . SER A 1 83  ? -8.881  16.430  9.475   1.00 51.66 83  A 1 
ATOM 650  N N   . LYS A 1 84  ? -12.138 15.539  10.270  1.00 57.32 84  A 1 
ATOM 651  C CA  . LYS A 1 84  ? -13.357 16.284  9.884   1.00 59.35 84  A 1 
ATOM 652  C C   . LYS A 1 84  ? -13.095 17.463  8.929   1.00 59.94 84  A 1 
ATOM 653  O O   . LYS A 1 84  ? -14.048 18.068  8.448   1.00 57.20 84  A 1 
ATOM 654  C CB  . LYS A 1 84  ? -14.076 16.798  11.141  1.00 56.69 84  A 1 
ATOM 655  C CG  . LYS A 1 84  ? -14.636 15.663  12.010  1.00 50.62 84  A 1 
ATOM 656  C CD  . LYS A 1 84  ? -15.432 16.247  13.180  1.00 48.56 84  A 1 
ATOM 657  C CE  . LYS A 1 84  ? -16.007 15.105  14.018  1.00 41.94 84  A 1 
ATOM 658  N NZ  . LYS A 1 84  ? -16.806 15.613  15.163  1.00 36.98 84  A 1 
ATOM 659  N N   . LEU A 1 85  ? -11.829 17.812  8.713   1.00 55.71 85  A 1 
ATOM 660  C CA  . LEU A 1 85  ? -11.374 18.872  7.812   1.00 56.37 85  A 1 
ATOM 661  C C   . LEU A 1 85  ? -10.721 18.325  6.533   1.00 56.66 85  A 1 
ATOM 662  O O   . LEU A 1 85  ? -10.361 19.122  5.670   1.00 53.74 85  A 1 
ATOM 663  C CB  . LEU A 1 85  ? -10.399 19.793  8.575   1.00 54.98 85  A 1 
ATOM 664  C CG  . LEU A 1 85  ? -11.012 20.534  9.783   1.00 50.68 85  A 1 
ATOM 665  C CD1 . LEU A 1 85  ? -9.913  21.287  10.532  1.00 48.79 85  A 1 
ATOM 666  C CD2 . LEU A 1 85  ? -12.076 21.546  9.362   1.00 50.96 85  A 1 
ATOM 667  N N   . SER A 1 86  ? -10.525 17.001  6.407   1.00 55.87 86  A 1 
ATOM 668  C CA  . SER A 1 86  ? -10.024 16.407  5.168   1.00 56.19 86  A 1 
ATOM 669  C C   . SER A 1 86  ? -11.199 16.062  4.259   1.00 55.96 86  A 1 
ATOM 670  O O   . SER A 1 86  ? -12.091 15.318  4.644   1.00 54.39 86  A 1 
ATOM 671  C CB  . SER A 1 86  ? -9.121  15.190  5.412   1.00 52.75 86  A 1 
ATOM 672  O OG  . SER A 1 86  ? -9.784  14.113  6.035   1.00 46.88 86  A 1 
ATOM 673  N N   . PHE A 1 87  ? -11.162 16.577  3.037   1.00 56.28 87  A 1 
ATOM 674  C CA  . PHE A 1 87  ? -12.074 16.193  1.955   1.00 56.09 87  A 1 
ATOM 675  C C   . PHE A 1 87  ? -11.612 14.905  1.246   1.00 57.14 87  A 1 
ATOM 676  O O   . PHE A 1 87  ? -11.964 14.686  0.094   1.00 55.06 87  A 1 
ATOM 677  C CB  . PHE A 1 87  ? -12.199 17.364  0.969   1.00 52.22 87  A 1 
ATOM 678  C CG  . PHE A 1 87  ? -12.791 18.629  1.555   1.00 48.40 87  A 1 
ATOM 679  C CD1 . PHE A 1 87  ? -14.189 18.782  1.603   1.00 45.23 87  A 1 
ATOM 680  C CD2 . PHE A 1 87  ? -11.962 19.651  2.044   1.00 44.59 87  A 1 
ATOM 681  C CE1 . PHE A 1 87  ? -14.756 19.954  2.129   1.00 39.63 87  A 1 
ATOM 682  C CE2 . PHE A 1 87  ? -12.526 20.823  2.580   1.00 40.37 87  A 1 
ATOM 683  C CZ  . PHE A 1 87  ? -13.924 20.975  2.618   1.00 40.26 87  A 1 
ATOM 684  N N   . TYR A 1 88  ? -10.759 14.112  1.892   1.00 57.59 88  A 1 
ATOM 685  C CA  . TYR A 1 88  ? -10.161 12.923  1.303   1.00 59.81 88  A 1 
ATOM 686  C C   . TYR A 1 88  ? -10.912 11.695  1.796   1.00 61.87 88  A 1 
ATOM 687  O O   . TYR A 1 88  ? -10.831 11.351  2.978   1.00 58.14 88  A 1 
ATOM 688  C CB  . TYR A 1 88  ? -8.664  12.864  1.627   1.00 55.18 88  A 1 
ATOM 689  C CG  . TYR A 1 88  ? -7.875  14.059  1.118   1.00 51.46 88  A 1 
ATOM 690  C CD1 . TYR A 1 88  ? -7.685  14.239  -0.263  1.00 48.09 88  A 1 
ATOM 691  C CD2 . TYR A 1 88  ? -7.351  15.007  2.022   1.00 47.14 88  A 1 
ATOM 692  C CE1 . TYR A 1 88  ? -6.974  15.358  -0.744  1.00 42.52 88  A 1 
ATOM 693  C CE2 . TYR A 1 88  ? -6.639  16.127  1.547   1.00 43.46 88  A 1 
ATOM 694  C CZ  . TYR A 1 88  ? -6.452  16.303  0.161   1.00 42.45 88  A 1 
ATOM 695  O OH  . TYR A 1 88  ? -5.768  17.386  -0.303  1.00 41.70 88  A 1 
ATOM 696  N N   . ASP A 1 89  ? -11.618 11.047  0.880   1.00 69.44 89  A 1 
ATOM 697  C CA  . ASP A 1 89  ? -12.166 9.715   1.083   1.00 73.13 89  A 1 
ATOM 698  C C   . ASP A 1 89  ? -11.048 8.666   0.954   1.00 77.34 89  A 1 
ATOM 699  O O   . ASP A 1 89  ? -9.987  8.908   0.365   1.00 74.90 89  A 1 
ATOM 700  C CB  . ASP A 1 89  ? -13.325 9.473   0.097   1.00 67.46 89  A 1 
ATOM 701  C CG  . ASP A 1 89  ? -14.546 10.374  0.353   1.00 60.73 89  A 1 
ATOM 702  O OD1 . ASP A 1 89  ? -14.917 10.545  1.537   1.00 56.25 89  A 1 
ATOM 703  O OD2 . ASP A 1 89  ? -15.140 10.861  -0.635  1.00 55.27 89  A 1 
ATOM 704  N N   . GLU A 1 90  ? -11.270 7.475   1.523   1.00 81.97 90  A 1 
ATOM 705  C CA  . GLU A 1 90  ? -10.388 6.322   1.333   1.00 84.41 90  A 1 
ATOM 706  C C   . GLU A 1 90  ? -10.432 5.878   -0.140  1.00 85.56 90  A 1 
ATOM 707  O O   . GLU A 1 90  ? -11.479 5.464   -0.642  1.00 84.72 90  A 1 
ATOM 708  C CB  . GLU A 1 90  ? -10.811 5.193   2.294   1.00 81.84 90  A 1 
ATOM 709  C CG  . GLU A 1 90  ? -9.935  3.933   2.218   1.00 77.95 90  A 1 
ATOM 710  C CD  . GLU A 1 90  ? -10.375 2.847   3.230   1.00 77.52 90  A 1 
ATOM 711  O OE1 . GLU A 1 90  ? -10.522 1.673   2.838   1.00 70.51 90  A 1 
ATOM 712  O OE2 . GLU A 1 90  ? -10.540 3.144   4.444   1.00 71.75 90  A 1 
ATOM 713  N N   . GLU A 1 91  ? -9.285  5.934   -0.826  1.00 87.19 91  A 1 
ATOM 714  C CA  . GLU A 1 91  ? -9.183  5.581   -2.242  1.00 88.90 91  A 1 
ATOM 715  C C   . GLU A 1 91  ? -8.046  4.587   -2.485  1.00 90.98 91  A 1 
ATOM 716  O O   . GLU A 1 91  ? -6.965  4.683   -1.899  1.00 90.78 91  A 1 
ATOM 717  C CB  . GLU A 1 91  ? -9.000  6.831   -3.118  1.00 86.25 91  A 1 
ATOM 718  C CG  . GLU A 1 91  ? -10.207 7.781   -3.084  1.00 80.44 91  A 1 
ATOM 719  C CD  . GLU A 1 91  ? -10.064 8.929   -4.091  1.00 77.49 91  A 1 
ATOM 720  O OE1 . GLU A 1 91  ? -11.028 9.146   -4.854  1.00 68.17 91  A 1 
ATOM 721  O OE2 . GLU A 1 91  ? -8.972  9.541   -4.143  1.00 67.95 91  A 1 
ATOM 722  N N   . PHE A 1 92  ? -8.299  3.641   -3.393  1.00 92.15 92  A 1 
ATOM 723  C CA  . PHE A 1 92  ? -7.316  2.674   -3.865  1.00 93.04 92  A 1 
ATOM 724  C C   . PHE A 1 92  ? -7.154  2.809   -5.373  1.00 93.67 92  A 1 
ATOM 725  O O   . PHE A 1 92  ? -8.141  2.811   -6.118  1.00 92.91 92  A 1 
ATOM 726  C CB  . PHE A 1 92  ? -7.727  1.248   -3.490  1.00 91.89 92  A 1 
ATOM 727  C CG  . PHE A 1 92  ? -7.668  0.936   -2.010  1.00 90.65 92  A 1 
ATOM 728  C CD1 . PHE A 1 92  ? -6.551  0.269   -1.471  1.00 87.05 92  A 1 
ATOM 729  C CD2 . PHE A 1 92  ? -8.731  1.308   -1.165  1.00 87.87 92  A 1 
ATOM 730  C CE1 . PHE A 1 92  ? -6.499  -0.022  -0.098  1.00 86.13 92  A 1 
ATOM 731  C CE2 . PHE A 1 92  ? -8.676  1.026   0.210   1.00 86.41 92  A 1 
ATOM 732  C CZ  . PHE A 1 92  ? -7.560  0.359   0.746   1.00 87.49 92  A 1 
ATOM 733  N N   . PHE A 1 93  ? -5.903  2.840   -5.821  1.00 94.48 93  A 1 
ATOM 734  C CA  . PHE A 1 93  ? -5.543  2.900   -7.228  1.00 94.44 93  A 1 
ATOM 735  C C   . PHE A 1 93  ? -4.659  1.714   -7.586  1.00 95.20 93  A 1 
ATOM 736  O O   . PHE A 1 93  ? -3.615  1.503   -6.974  1.00 95.00 93  A 1 
ATOM 737  C CB  . PHE A 1 93  ? -4.853  4.232   -7.541  1.00 93.28 93  A 1 
ATOM 738  C CG  . PHE A 1 93  ? -5.746  5.438   -7.322  1.00 90.60 93  A 1 
ATOM 739  C CD1 . PHE A 1 93  ? -6.538  5.932   -8.373  1.00 86.33 93  A 1 
ATOM 740  C CD2 . PHE A 1 93  ? -5.810  6.048   -6.055  1.00 86.87 93  A 1 
ATOM 741  C CE1 . PHE A 1 93  ? -7.386  7.034   -8.163  1.00 83.94 93  A 1 
ATOM 742  C CE2 . PHE A 1 93  ? -6.662  7.149   -5.841  1.00 84.62 93  A 1 
ATOM 743  C CZ  . PHE A 1 93  ? -7.448  7.642   -6.897  1.00 84.73 93  A 1 
ATOM 744  N N   . GLU A 1 94  ? -5.064  0.941   -8.589  1.00 95.29 94  A 1 
ATOM 745  C CA  . GLU A 1 94  ? -4.174  -0.009  -9.253  1.00 95.59 94  A 1 
ATOM 746  C C   . GLU A 1 94  ? -3.239  0.769   -10.172 1.00 95.45 94  A 1 
ATOM 747  O O   . GLU A 1 94  ? -3.688  1.620   -10.947 1.00 94.96 94  A 1 
ATOM 748  C CB  . GLU A 1 94  ? -5.000  -1.045  -10.019 1.00 95.26 94  A 1 
ATOM 749  C CG  . GLU A 1 94  ? -4.140  -2.138  -10.682 1.00 93.57 94  A 1 
ATOM 750  C CD  . GLU A 1 94  ? -5.002  -3.248  -11.309 1.00 92.49 94  A 1 
ATOM 751  O OE1 . GLU A 1 94  ? -4.510  -4.395  -11.398 1.00 85.14 94  A 1 
ATOM 752  O OE2 . GLU A 1 94  ? -6.172  -2.981  -11.680 1.00 86.40 94  A 1 
ATOM 753  N N   . VAL A 1 95  ? -1.941  0.460   -10.090 1.00 95.90 95  A 1 
ATOM 754  C CA  . VAL A 1 95  ? -0.901  1.106   -10.893 1.00 95.72 95  A 1 
ATOM 755  C C   . VAL A 1 95  ? -0.256  0.073   -11.803 1.00 95.59 95  A 1 
ATOM 756  O O   . VAL A 1 95  ? 0.340   -0.903  -11.335 1.00 95.11 95  A 1 
ATOM 757  C CB  . VAL A 1 95  ? 0.152   1.815   -10.024 1.00 95.31 95  A 1 
ATOM 758  C CG1 . VAL A 1 95  ? 0.994   2.756   -10.898 1.00 92.46 95  A 1 
ATOM 759  C CG2 . VAL A 1 95  ? -0.479  2.646   -8.901  1.00 92.94 95  A 1 
ATOM 760  N N   . ASP A 1 96  ? -0.353  0.297   -13.108 1.00 95.63 96  A 1 
ATOM 761  C CA  . ASP A 1 96  ? 0.320   -0.499  -14.128 1.00 94.90 96  A 1 
ATOM 762  C C   . ASP A 1 96  ? 1.593   0.210   -14.605 1.00 94.38 96  A 1 
ATOM 763  O O   . ASP A 1 96  ? 1.556   1.312   -15.154 1.00 92.79 96  A 1 
ATOM 764  C CB  . ASP A 1 96  ? -0.645  -0.816  -15.282 1.00 93.48 96  A 1 
ATOM 765  C CG  . ASP A 1 96  ? 0.006   -1.659  -16.388 1.00 90.36 96  A 1 
ATOM 766  O OD1 . ASP A 1 96  ? 1.109   -2.208  -16.169 1.00 85.37 96  A 1 
ATOM 767  O OD2 . ASP A 1 96  ? -0.565  -1.718  -17.492 1.00 84.01 96  A 1 
ATOM 768  N N   . PHE A 1 97  ? 2.733   -0.458  -14.417 1.00 93.47 97  A 1 
ATOM 769  C CA  . PHE A 1 97  ? 4.051   0.015   -14.852 1.00 91.61 97  A 1 
ATOM 770  C C   . PHE A 1 97  ? 4.510   -0.603  -16.181 1.00 89.52 97  A 1 
ATOM 771  O O   . PHE A 1 97  ? 5.644   -0.352  -16.611 1.00 85.46 97  A 1 
ATOM 772  C CB  . PHE A 1 97  ? 5.072   -0.278  -13.747 1.00 91.63 97  A 1 
ATOM 773  C CG  . PHE A 1 97  ? 4.752   0.334   -12.400 1.00 92.85 97  A 1 
ATOM 774  C CD1 . PHE A 1 97  ? 4.775   1.730   -12.234 1.00 91.08 97  A 1 
ATOM 775  C CD2 . PHE A 1 97  ? 4.445   -0.493  -11.307 1.00 92.15 97  A 1 
ATOM 776  C CE1 . PHE A 1 97  ? 4.503   2.300   -10.979 1.00 91.22 97  A 1 
ATOM 777  C CE2 . PHE A 1 97  ? 4.174   0.073   -10.051 1.00 91.71 97  A 1 
ATOM 778  C CZ  . PHE A 1 97  ? 4.206   1.470   -9.884  1.00 92.44 97  A 1 
ATOM 779  N N   . THR A 1 98  ? 3.692   -1.448  -16.812 1.00 89.77 98  A 1 
ATOM 780  C CA  . THR A 1 98  ? 4.069   -2.232  -18.001 1.00 86.80 98  A 1 
ATOM 781  C C   . THR A 1 98  ? 3.659   -1.569  -19.314 1.00 85.55 98  A 1 
ATOM 782  O O   . THR A 1 98  ? 4.290   -1.813  -20.343 1.00 80.44 98  A 1 
ATOM 783  C CB  . THR A 1 98  ? 3.530   -3.669  -17.942 1.00 84.41 98  A 1 
ATOM 784  O OG1 . THR A 1 98  ? 2.135   -3.728  -18.091 1.00 79.49 98  A 1 
ATOM 785  C CG2 . THR A 1 98  ? 3.910   -4.396  -16.652 1.00 77.14 98  A 1 
ATOM 786  N N   . SER A 1 99  ? 2.681   -0.675  -19.269 1.00 83.45 99  A 1 
ATOM 787  C CA  . SER A 1 99  ? 2.038   -0.099  -20.453 1.00 81.20 99  A 1 
ATOM 788  C C   . SER A 1 99  ? 2.793   1.055   -21.136 1.00 80.62 99  A 1 
ATOM 789  O O   . SER A 1 99  ? 2.303   1.599   -22.124 1.00 73.11 99  A 1 
ATOM 790  C CB  . SER A 1 99  ? 0.605   0.295   -20.085 1.00 77.10 99  A 1 
ATOM 791  O OG  . SER A 1 99  ? -0.177  -0.872  -19.893 1.00 69.14 99  A 1 
ATOM 792  N N   . GLY A 1 100 ? 3.992   1.444   -20.665 1.00 79.64 100 A 1 
ATOM 793  C CA  . GLY A 1 100 ? 4.767   2.531   -21.281 1.00 78.59 100 A 1 
ATOM 794  C C   . GLY A 1 100 ? 5.783   3.208   -20.362 1.00 80.29 100 A 1 
ATOM 795  O O   . GLY A 1 100 ? 6.256   2.624   -19.384 1.00 74.38 100 A 1 
ATOM 796  N N   . ALA A 1 101 ? 6.158   4.446   -20.707 1.00 80.73 101 A 1 
ATOM 797  C CA  . ALA A 1 101 ? 7.114   5.248   -19.936 1.00 80.89 101 A 1 
ATOM 798  C C   . ALA A 1 101 ? 6.505   5.859   -18.663 1.00 83.35 101 A 1 
ATOM 799  O O   . ALA A 1 101 ? 7.236   6.128   -17.711 1.00 77.90 101 A 1 
ATOM 800  C CB  . ALA A 1 101 ? 7.685   6.339   -20.853 1.00 75.21 101 A 1 
ATOM 801  N N   . GLU A 1 102 ? 5.189   6.067   -18.652 1.00 87.49 102 A 1 
ATOM 802  C CA  . GLU A 1 102 ? 4.445   6.616   -17.517 1.00 89.07 102 A 1 
ATOM 803  C C   . GLU A 1 102 ? 3.531   5.543   -16.905 1.00 90.72 102 A 1 
ATOM 804  O O   . GLU A 1 102 ? 2.967   4.729   -17.645 1.00 89.21 102 A 1 
ATOM 805  C CB  . GLU A 1 102 ? 3.642   7.854   -17.940 1.00 86.09 102 A 1 
ATOM 806  C CG  . GLU A 1 102 ? 4.569   9.017   -18.347 1.00 78.50 102 A 1 
ATOM 807  C CD  . GLU A 1 102 ? 3.825   10.327  -18.662 1.00 72.02 102 A 1 
ATOM 808  O OE1 . GLU A 1 102 ? 4.531   11.358  -18.781 1.00 64.23 102 A 1 
ATOM 809  O OE2 . GLU A 1 102 ? 2.587   10.301  -18.819 1.00 63.75 102 A 1 
ATOM 810  N N   . PRO A 1 103 ? 3.378   5.522   -15.570 1.00 92.31 103 A 1 
ATOM 811  C CA  . PRO A 1 103 ? 2.465   4.605   -14.906 1.00 92.54 103 A 1 
ATOM 812  C C   . PRO A 1 103 ? 1.008   4.955   -15.228 1.00 93.49 103 A 1 
ATOM 813  O O   . PRO A 1 103 ? 0.627   6.127   -15.273 1.00 92.05 103 A 1 
ATOM 814  C CB  . PRO A 1 103 ? 2.773   4.731   -13.413 1.00 90.52 103 A 1 
ATOM 815  C CG  . PRO A 1 103 ? 3.295   6.162   -13.279 1.00 87.55 103 A 1 
ATOM 816  C CD  . PRO A 1 103 ? 4.018   6.399   -14.602 1.00 90.69 103 A 1 
ATOM 817  N N   . VAL A 1 104 ? 0.180   3.924   -15.406 1.00 92.76 104 A 1 
ATOM 818  C CA  . VAL A 1 104 ? -1.260  4.077   -15.634 1.00 93.61 104 A 1 
ATOM 819  C C   . VAL A 1 104 ? -1.998  3.792   -14.332 1.00 94.31 104 A 1 
ATOM 820  O O   . VAL A 1 104 ? -1.860  2.712   -13.761 1.00 94.06 104 A 1 
ATOM 821  C CB  . VAL A 1 104 ? -1.751  3.171   -16.778 1.00 92.39 104 A 1 
ATOM 822  C CG1 . VAL A 1 104 ? -3.256  3.353   -17.021 1.00 88.67 104 A 1 
ATOM 823  C CG2 . VAL A 1 104 ? -1.025  3.502   -18.091 1.00 89.13 104 A 1 
ATOM 824  N N   . TYR A 1 105 ? -2.801  4.753   -13.880 1.00 93.87 105 A 1 
ATOM 825  C CA  . TYR A 1 105 ? -3.591  4.659   -12.657 1.00 93.80 105 A 1 
ATOM 826  C C   . TYR A 1 105 ? -5.044  4.317   -12.982 1.00 94.17 105 A 1 
ATOM 827  O O   . TYR A 1 105 ? -5.669  4.949   -13.836 1.00 93.34 105 A 1 
ATOM 828  C CB  . TYR A 1 105 ? -3.500  5.966   -11.864 1.00 92.50 105 A 1 
ATOM 829  C CG  . TYR A 1 105 ? -2.132  6.224   -11.265 1.00 90.44 105 A 1 
ATOM 830  C CD1 . TYR A 1 105 ? -1.885  5.902   -9.918  1.00 86.96 105 A 1 
ATOM 831  C CD2 . TYR A 1 105 ? -1.095  6.761   -12.056 1.00 87.56 105 A 1 
ATOM 832  C CE1 . TYR A 1 105 ? -0.608  6.098   -9.365  1.00 85.41 105 A 1 
ATOM 833  C CE2 . TYR A 1 105 ? 0.189   6.949   -11.509 1.00 85.66 105 A 1 
ATOM 834  C CZ  . TYR A 1 105 ? 0.433   6.613   -10.160 1.00 86.15 105 A 1 
ATOM 835  O OH  . TYR A 1 105 ? 1.676   6.769   -9.631  1.00 83.43 105 A 1 
ATOM 836  N N   . ARG A 1 106 ? -5.607  3.343   -12.265 1.00 94.66 106 A 1 
ATOM 837  C CA  . ARG A 1 106 ? -7.025  2.978   -12.324 1.00 95.07 106 A 1 
ATOM 838  C C   . ARG A 1 106 ? -7.603  2.927   -10.913 1.00 95.28 106 A 1 
ATOM 839  O O   . ARG A 1 106 ? -7.191  2.089   -10.116 1.00 95.15 106 A 1 
ATOM 840  C CB  . ARG A 1 106 ? -7.167  1.626   -13.045 1.00 94.61 106 A 1 
ATOM 841  C CG  . ARG A 1 106 ? -8.641  1.248   -13.234 1.00 93.02 106 A 1 
ATOM 842  C CD  . ARG A 1 106 ? -8.775  -0.140  -13.858 1.00 91.52 106 A 1 
ATOM 843  N NE  . ARG A 1 106 ? -8.385  -1.212  -12.927 1.00 87.87 106 A 1 
ATOM 844  C CZ  . ARG A 1 106 ? -9.168  -1.817  -12.039 1.00 86.21 106 A 1 
ATOM 845  N NH1 . ARG A 1 106 ? -10.395 -1.453  -11.800 1.00 78.20 106 A 1 
ATOM 846  N NH2 . ARG A 1 106 ? -8.724  -2.833  -11.364 1.00 79.73 106 A 1 
ATOM 847  N N   . GLN A 1 107 ? -8.593  3.762   -10.623 1.00 93.80 107 A 1 
ATOM 848  C CA  . GLN A 1 107 ? -9.309  3.689   -9.346  1.00 93.62 107 A 1 
ATOM 849  C C   . GLN A 1 107 ? -10.089 2.374   -9.250  1.00 93.84 107 A 1 
ATOM 850  O O   . GLN A 1 107 ? -10.774 1.974   -10.193 1.00 93.52 107 A 1 
ATOM 851  C CB  . GLN A 1 107 ? -10.220 4.913   -9.187  1.00 92.12 107 A 1 
ATOM 852  C CG  . GLN A 1 107 ? -10.744 5.065   -7.749  1.00 87.57 107 A 1 
ATOM 853  C CD  . GLN A 1 107 ? -11.540 6.352   -7.553  1.00 83.85 107 A 1 
ATOM 854  O OE1 . GLN A 1 107 ? -11.962 7.003   -8.500  1.00 77.60 107 A 1 
ATOM 855  N NE2 . GLN A 1 107 ? -11.774 6.770   -6.327  1.00 74.30 107 A 1 
ATOM 856  N N   . LEU A 1 108 ? -9.970  1.690   -8.106  1.00 93.86 108 A 1 
ATOM 857  C CA  . LEU A 1 108 ? -10.689 0.448   -7.843  1.00 93.60 108 A 1 
ATOM 858  C C   . LEU A 1 108 ? -12.134 0.731   -7.431  1.00 93.25 108 A 1 
ATOM 859  O O   . LEU A 1 108 ? -12.411 1.617   -6.619  1.00 92.73 108 A 1 
ATOM 860  C CB  . LEU A 1 108 ? -9.970  -0.375  -6.765  1.00 93.66 108 A 1 
ATOM 861  C CG  . LEU A 1 108 ? -8.584  -0.910  -7.156  1.00 92.04 108 A 1 
ATOM 862  C CD1 . LEU A 1 108 ? -8.045  -1.752  -6.001  1.00 85.87 108 A 1 
ATOM 863  C CD2 . LEU A 1 108 ? -8.619  -1.799  -8.392  1.00 85.77 108 A 1 
ATOM 864  N N   . ALA A 1 109 ? -13.057 -0.094  -7.926  1.00 93.47 109 A 1 
ATOM 865  C CA  . ALA A 1 109 ? -14.425 -0.095  -7.432  1.00 92.44 109 A 1 
ATOM 866  C C   . ALA A 1 109 ? -14.501 -0.747  -6.037  1.00 91.72 109 A 1 
ATOM 867  O O   . ALA A 1 109 ? -13.741 -1.658  -5.705  1.00 90.76 109 A 1 
ATOM 868  C CB  . ALA A 1 109 ? -15.325 -0.811  -8.447  1.00 92.05 109 A 1 
ATOM 869  N N   . ALA A 1 110 ? -15.506 -0.363  -5.233  1.00 90.23 110 A 1 
ATOM 870  C CA  . ALA A 1 110 ? -15.715 -0.943  -3.901  1.00 88.71 110 A 1 
ATOM 871  C C   . ALA A 1 110 ? -15.830 -2.483  -3.921  1.00 89.25 110 A 1 
ATOM 872  O O   . ALA A 1 110 ? -15.360 -3.161  -3.008  1.00 88.23 110 A 1 
ATOM 873  C CB  . ALA A 1 110 ? -16.976 -0.305  -3.305  1.00 87.18 110 A 1 
ATOM 874  N N   . SER A 1 111 ? -16.412 -3.060  -4.979  1.00 89.41 111 A 1 
ATOM 875  C CA  . SER A 1 111 ? -16.508 -4.514  -5.157  1.00 90.13 111 A 1 
ATOM 876  C C   . SER A 1 111 ? -15.145 -5.196  -5.303  1.00 90.48 111 A 1 
ATOM 877  O O   . SER A 1 111 ? -14.957 -6.288  -4.763  1.00 89.94 111 A 1 
ATOM 878  C CB  . SER A 1 111 ? -17.376 -4.831  -6.381  1.00 91.30 111 A 1 
ATOM 879  O OG  . SER A 1 111 ? -16.928 -4.129  -7.525  1.00 87.38 111 A 1 
ATOM 880  N N   . GLU A 1 112 ? -14.191 -4.559  -5.982  1.00 91.93 112 A 1 
ATOM 881  C CA  . GLU A 1 112 ? -12.830 -5.072  -6.180  1.00 91.74 112 A 1 
ATOM 882  C C   . GLU A 1 112 ? -12.042 -5.027  -4.866  1.00 91.64 112 A 1 
ATOM 883  O O   . GLU A 1 112 ? -11.414 -6.016  -4.482  1.00 91.08 112 A 1 
ATOM 884  C CB  . GLU A 1 112 ? -12.111 -4.256  -7.265  1.00 92.33 112 A 1 
ATOM 885  C CG  . GLU A 1 112 ? -12.768 -4.368  -8.645  1.00 91.38 112 A 1 
ATOM 886  C CD  . GLU A 1 112 ? -12.033 -3.485  -9.660  1.00 92.15 112 A 1 
ATOM 887  O OE1 . GLU A 1 112 ? -11.135 -3.996  -10.365 1.00 86.54 112 A 1 
ATOM 888  O OE2 . GLU A 1 112 ? -12.329 -2.271  -9.729  1.00 87.96 112 A 1 
ATOM 889  N N   . ILE A 1 113 ? -12.175 -3.944  -4.100  1.00 90.67 113 A 1 
ATOM 890  C CA  . ILE A 1 113 ? -11.568 -3.804  -2.766  1.00 89.34 113 A 1 
ATOM 891  C C   . ILE A 1 113 ? -12.088 -4.903  -1.824  1.00 88.98 113 A 1 
ATOM 892  O O   . ILE A 1 113 ? -11.311 -5.562  -1.127  1.00 88.36 113 A 1 
ATOM 893  C CB  . ILE A 1 113 ? -11.842 -2.391  -2.196  1.00 88.70 113 A 1 
ATOM 894  C CG1 . ILE A 1 113 ? -11.270 -1.293  -3.124  1.00 83.77 113 A 1 
ATOM 895  C CG2 . ILE A 1 113 ? -11.243 -2.260  -0.782  1.00 82.42 113 A 1 
ATOM 896  C CD1 . ILE A 1 113 ? -11.752 0.120   -2.772  1.00 74.19 113 A 1 
ATOM 897  N N   . ILE A 1 114 ? -13.404 -5.169  -1.831  1.00 87.97 114 A 1 
ATOM 898  C CA  . ILE A 1 114 ? -14.013 -6.257  -1.049  1.00 87.72 114 A 1 
ATOM 899  C C   . ILE A 1 114 ? -13.456 -7.623  -1.471  1.00 88.05 114 A 1 
ATOM 900  O O   . ILE A 1 114 ? -13.231 -8.483  -0.616  1.00 87.79 114 A 1 
ATOM 901  C CB  . ILE A 1 114 ? -15.556 -6.208  -1.170  1.00 87.86 114 A 1 
ATOM 902  C CG1 . ILE A 1 114 ? -16.114 -4.975  -0.419  1.00 83.70 114 A 1 
ATOM 903  C CG2 . ILE A 1 114 ? -16.218 -7.487  -0.618  1.00 83.28 114 A 1 
ATOM 904  C CD1 . ILE A 1 114 ? -17.567 -4.638  -0.787  1.00 75.96 114 A 1 
ATOM 905  N N   . GLN A 1 115 ? -13.244 -7.855  -2.762  1.00 90.76 115 A 1 
ATOM 906  C CA  . GLN A 1 115 ? -12.683 -9.112  -3.263  1.00 90.33 115 A 1 
ATOM 907  C C   . GLN A 1 115 ? -11.243 -9.321  -2.777  1.00 90.54 115 A 1 
ATOM 908  O O   . GLN A 1 115 ? -10.936 -10.394 -2.254  1.00 90.17 115 A 1 
ATOM 909  C CB  . GLN A 1 115 ? -12.795 -9.142  -4.790  1.00 90.23 115 A 1 
ATOM 910  C CG  . GLN A 1 115 ? -12.321 -10.480 -5.382  1.00 80.27 115 A 1 
ATOM 911  C CD  . GLN A 1 115 ? -12.543 -10.572 -6.889  1.00 74.61 115 A 1 
ATOM 912  O OE1 . GLN A 1 115 ? -13.156 -9.725  -7.516  1.00 67.44 115 A 1 
ATOM 913  N NE2 . GLN A 1 115 ? -12.078 -11.620 -7.528  1.00 63.15 115 A 1 
ATOM 914  N N   . ILE A 1 116 ? -10.396 -8.301  -2.855  1.00 90.93 116 A 1 
ATOM 915  C CA  . ILE A 1 116 ? -9.011  -8.334  -2.356  1.00 90.66 116 A 1 
ATOM 916  C C   . ILE A 1 116 ? -8.991  -8.587  -0.840  1.00 89.94 116 A 1 
ATOM 917  O O   . ILE A 1 116 ? -8.278  -9.471  -0.360  1.00 88.16 116 A 1 
ATOM 918  C CB  . ILE A 1 116 ? -8.285  -7.028  -2.752  1.00 91.55 116 A 1 
ATOM 919  C CG1 . ILE A 1 116 ? -8.135  -6.950  -4.292  1.00 90.02 116 A 1 
ATOM 920  C CG2 . ILE A 1 116 ? -6.904  -6.935  -2.086  1.00 90.03 116 A 1 
ATOM 921  C CD1 . ILE A 1 116 ? -7.787  -5.551  -4.799  1.00 85.87 116 A 1 
ATOM 922  N N   . SER A 1 117 ? -9.857  -7.915  -0.078  1.00 89.11 117 A 1 
ATOM 923  C CA  . SER A 1 117 ? -9.980  -8.121  1.374   1.00 86.75 117 A 1 
ATOM 924  C C   . SER A 1 117 ? -10.438 -9.540  1.755   1.00 86.44 117 A 1 
ATOM 925  O O   . SER A 1 117 ? -10.130 -10.029 2.845   1.00 84.20 117 A 1 
ATOM 926  C CB  . SER A 1 117 ? -10.978 -7.127  1.968   1.00 84.83 117 A 1 
ATOM 927  O OG  . SER A 1 117 ? -10.615 -5.793  1.695   1.00 73.06 117 A 1 
ATOM 928  N N   . LYS A 1 118 ? -11.172 -10.240 0.883   1.00 87.49 118 A 1 
ATOM 929  C CA  . LYS A 1 118 ? -11.542 -11.650 1.110   1.00 87.17 118 A 1 
ATOM 930  C C   . LYS A 1 118 ? -10.341 -12.584 0.999   1.00 87.21 118 A 1 
ATOM 931  O O   . LYS A 1 118 ? -10.301 -13.576 1.727   1.00 85.35 118 A 1 
ATOM 932  C CB  . LYS A 1 118 ? -12.645 -12.098 0.146   1.00 86.11 118 A 1 
ATOM 933  C CG  . LYS A 1 118 ? -14.024 -11.546 0.519   1.00 82.67 118 A 1 
ATOM 934  C CD  . LYS A 1 118 ? -15.013 -11.848 -0.612  1.00 79.23 118 A 1 
ATOM 935  C CE  . LYS A 1 118 ? -16.386 -11.250 -0.306  1.00 74.99 118 A 1 
ATOM 936  N NZ  . LYS A 1 118 ? -17.327 -11.480 -1.434  1.00 65.74 118 A 1 
ATOM 937  N N   . TRP A 1 119 ? -9.364  -12.282 0.145   1.00 89.95 119 A 1 
ATOM 938  C CA  . TRP A 1 119 ? -8.136  -13.070 0.040   1.00 87.88 119 A 1 
ATOM 939  C C   . TRP A 1 119 ? -7.325  -13.034 1.338   1.00 86.59 119 A 1 
ATOM 940  O O   . TRP A 1 119 ? -6.789  -14.061 1.756   1.00 82.39 119 A 1 
ATOM 941  C CB  . TRP A 1 119 ? -7.282  -12.567 -1.133  1.00 87.12 119 A 1 
ATOM 942  C CG  . TRP A 1 119 ? -7.906  -12.553 -2.495  1.00 84.59 119 A 1 
ATOM 943  C CD1 . TRP A 1 119 ? -8.958  -13.304 -2.909  1.00 78.17 119 A 1 
ATOM 944  C CD2 . TRP A 1 119 ? -7.487  -11.775 -3.659  1.00 82.49 119 A 1 
ATOM 945  N NE1 . TRP A 1 119 ? -9.223  -13.044 -4.238  1.00 73.53 119 A 1 
ATOM 946  C CE2 . TRP A 1 119 ? -8.336  -12.116 -4.753  1.00 79.88 119 A 1 
ATOM 947  C CE3 . TRP A 1 119 ? -6.463  -10.833 -3.901  1.00 73.20 119 A 1 
ATOM 948  C CZ2 . TRP A 1 119 ? -8.176  -11.548 -6.029  1.00 77.30 119 A 1 
ATOM 949  C CZ3 . TRP A 1 119 ? -6.299  -10.260 -5.174  1.00 72.94 119 A 1 
ATOM 950  C CH2 . TRP A 1 119 ? -7.147  -10.615 -6.238  1.00 73.56 119 A 1 
ATOM 951  N N   . GLU A 1 120 ? -7.300  -11.897 2.022   1.00 86.48 120 A 1 
ATOM 952  C CA  . GLU A 1 120 ? -6.659  -11.753 3.333   1.00 84.44 120 A 1 
ATOM 953  C C   . GLU A 1 120 ? -7.269  -12.716 4.360   1.00 83.06 120 A 1 
ATOM 954  O O   . GLU A 1 120 ? -6.554  -13.476 5.016   1.00 80.12 120 A 1 
ATOM 955  C CB  . GLU A 1 120 ? -6.785  -10.290 3.784   1.00 81.70 120 A 1 
ATOM 956  C CG  . GLU A 1 120 ? -5.994  -9.964  5.058   1.00 73.32 120 A 1 
ATOM 957  C CD  . GLU A 1 120 ? -6.118  -8.476  5.457   1.00 71.33 120 A 1 
ATOM 958  O OE1 . GLU A 1 120 ? -5.269  -7.988  6.229   1.00 66.60 120 A 1 
ATOM 959  O OE2 . GLU A 1 120 ? -7.067  -7.796  4.990   1.00 66.61 120 A 1 
ATOM 960  N N   . LYS A 1 121 ? -8.606  -12.776 4.445   1.00 83.68 121 A 1 
ATOM 961  C CA  . LYS A 1 121 ? -9.323  -13.631 5.405   1.00 82.84 121 A 1 
ATOM 962  C C   . LYS A 1 121 ? -9.139  -15.127 5.155   1.00 81.34 121 A 1 
ATOM 963  O O   . LYS A 1 121 ? -9.165  -15.906 6.099   1.00 77.98 121 A 1 
ATOM 964  C CB  . LYS A 1 121 ? -10.815 -13.282 5.406   1.00 79.43 121 A 1 
ATOM 965  C CG  . LYS A 1 121 ? -11.061 -11.876 5.956   1.00 72.95 121 A 1 
ATOM 966  C CD  . LYS A 1 121 ? -12.556 -11.555 5.989   1.00 68.14 121 A 1 
ATOM 967  C CE  . LYS A 1 121 ? -12.727 -10.129 6.515   1.00 64.09 121 A 1 
ATOM 968  N NZ  . LYS A 1 121 ? -14.156 -9.738  6.609   1.00 54.35 121 A 1 
ATOM 969  N N   . GLN A 1 122 ? -8.970  -15.543 3.905   1.00 84.00 122 A 1 
ATOM 970  C CA  . GLN A 1 122 ? -8.742  -16.946 3.548   1.00 83.27 122 A 1 
ATOM 971  C C   . GLN A 1 122 ? -7.339  -17.442 3.929   1.00 82.20 122 A 1 
ATOM 972  O O   . GLN A 1 122 ? -7.147  -18.645 4.093   1.00 78.00 122 A 1 
ATOM 973  C CB  . GLN A 1 122 ? -8.984  -17.132 2.047   1.00 80.95 122 A 1 
ATOM 974  C CG  . GLN A 1 122 ? -10.481 -17.062 1.699   1.00 73.92 122 A 1 
ATOM 975  C CD  . GLN A 1 122 ? -10.749 -17.173 0.202   1.00 67.22 122 A 1 
ATOM 976  O OE1 . GLN A 1 122 ? -9.874  -17.106 -0.642  1.00 63.48 122 A 1 
ATOM 977  N NE2 . GLN A 1 122 ? -11.984 -17.351 -0.198  1.00 56.89 122 A 1 
ATOM 978  N N   . ASN A 1 123 ? -6.376  -16.541 4.071   1.00 78.54 123 A 1 
ATOM 979  C CA  . ASN A 1 123 ? -4.988  -16.867 4.409   1.00 78.03 123 A 1 
ATOM 980  C C   . ASN A 1 123 ? -4.655  -16.660 5.898   1.00 76.41 123 A 1 
ATOM 981  O O   . ASN A 1 123 ? -3.523  -16.933 6.306   1.00 72.87 123 A 1 
ATOM 982  C CB  . ASN A 1 123 ? -4.064  -16.069 3.485   1.00 74.67 123 A 1 
ATOM 983  C CG  . ASN A 1 123 ? -4.122  -16.575 2.057   1.00 68.73 123 A 1 
ATOM 984  O OD1 . ASN A 1 123 ? -3.885  -17.731 1.764   1.00 62.69 123 A 1 
ATOM 985  N ND2 . ASN A 1 123 ? -4.421  -15.718 1.116   1.00 62.77 123 A 1 
ATOM 986  N N   . GLN A 1 124 ? -5.604  -16.218 6.722   1.00 77.20 124 A 1 
ATOM 987  C CA  . GLN A 1 124 ? -5.426  -16.211 8.172   1.00 78.56 124 A 1 
ATOM 988  C C   . GLN A 1 124 ? -5.532  -17.651 8.699   1.00 78.16 124 A 1 
ATOM 989  O O   . GLN A 1 124 ? -6.499  -18.344 8.377   1.00 74.46 124 A 1 
ATOM 990  C CB  . GLN A 1 124 ? -6.434  -15.270 8.849   1.00 75.26 124 A 1 
ATOM 991  C CG  . GLN A 1 124 ? -6.057  -13.800 8.610   1.00 66.39 124 A 1 
ATOM 992  C CD  . GLN A 1 124 ? -6.995  -12.802 9.276   1.00 60.69 124 A 1 
ATOM 993  O OE1 . GLN A 1 124 ? -7.940  -13.123 9.978   1.00 59.14 124 A 1 
ATOM 994  N NE2 . GLN A 1 124 ? -6.763  -11.521 9.085   1.00 51.86 124 A 1 
ATOM 995  N N   . PRO A 1 125 ? -4.563  -18.147 9.496   1.00 69.87 125 A 1 
ATOM 996  C CA  . PRO A 1 125 ? -4.676  -19.461 10.117  1.00 72.50 125 A 1 
ATOM 997  C C   . PRO A 1 125 ? -5.925  -19.481 11.005  1.00 72.98 125 A 1 
ATOM 998  O O   . PRO A 1 125 ? -6.107  -18.604 11.847  1.00 67.41 125 A 1 
ATOM 999  C CB  . PRO A 1 125 ? -3.370  -19.666 10.895  1.00 68.90 125 A 1 
ATOM 1000 C CG  . PRO A 1 125 ? -2.873  -18.245 11.161  1.00 67.16 125 A 1 
ATOM 1001 C CD  . PRO A 1 125 ? -3.375  -17.451 9.962   1.00 72.62 125 A 1 
ATOM 1002 N N   . ASN A 1 126 ? -6.788  -20.487 10.800  1.00 64.82 126 A 1 
ATOM 1003 C CA  . ASN A 1 126 ? -8.018  -20.648 11.566  1.00 68.63 126 A 1 
ATOM 1004 C C   . ASN A 1 126 ? -7.671  -20.822 13.062  1.00 66.23 126 A 1 
ATOM 1005 O O   . ASN A 1 126 ? -7.028  -21.821 13.401  1.00 64.62 126 A 1 
ATOM 1006 C CB  . ASN A 1 126 ? -8.804  -21.843 10.989  1.00 64.45 126 A 1 
ATOM 1007 C CG  . ASN A 1 126 ? -10.188 -21.984 11.598  1.00 56.39 126 A 1 
ATOM 1008 O OD1 . ASN A 1 126 ? -10.652 -21.126 12.326  1.00 54.43 126 A 1 
ATOM 1009 N ND2 . ASN A 1 126 ? -10.898 -23.045 11.316  1.00 53.48 126 A 1 
ATOM 1010 N N   . PRO A 1 127 ? -8.073  -19.910 13.969  1.00 61.94 127 A 1 
ATOM 1011 C CA  . PRO A 1 127 ? -7.716  -19.998 15.386  1.00 66.78 127 A 1 
ATOM 1012 C C   . PRO A 1 127 ? -8.344  -21.206 16.098  1.00 68.54 127 A 1 
ATOM 1013 O O   . PRO A 1 127 ? -7.912  -21.554 17.191  1.00 65.54 127 A 1 
ATOM 1014 C CB  . PRO A 1 127 ? -8.145  -18.658 15.995  1.00 64.01 127 A 1 
ATOM 1015 C CG  . PRO A 1 127 ? -9.247  -18.159 15.070  1.00 62.13 127 A 1 
ATOM 1016 C CD  . PRO A 1 127 ? -8.829  -18.698 13.705  1.00 68.64 127 A 1 
ATOM 1017 N N   . GLU A 1 128 ? -9.311  -21.899 15.489  1.00 61.20 128 A 1 
ATOM 1018 C CA  . GLU A 1 128 ? -9.988  -23.057 16.096  1.00 67.50 128 A 1 
ATOM 1019 C C   . GLU A 1 128 ? -9.201  -24.384 16.020  1.00 66.23 128 A 1 
ATOM 1020 O O   . GLU A 1 128 ? -9.608  -25.369 16.640  1.00 63.81 128 A 1 
ATOM 1021 C CB  . GLU A 1 128 ? -11.395 -23.226 15.509  1.00 64.63 128 A 1 
ATOM 1022 C CG  . GLU A 1 128 ? -12.312 -22.034 15.836  1.00 56.82 128 A 1 
ATOM 1023 C CD  . GLU A 1 128 ? -13.789 -22.340 15.551  1.00 53.66 128 A 1 
ATOM 1024 O OE1 . GLU A 1 128 ? -14.640 -21.755 16.256  1.00 49.24 128 A 1 
ATOM 1025 O OE2 . GLU A 1 128 ? -14.066 -23.149 14.637  1.00 51.43 128 A 1 
ATOM 1026 N N   . LEU A 1 129 ? -8.069  -24.443 15.324  1.00 58.92 129 A 1 
ATOM 1027 C CA  . LEU A 1 129 ? -7.253  -25.666 15.221  1.00 65.94 129 A 1 
ATOM 1028 C C   . LEU A 1 129 ? -6.086  -25.734 16.224  1.00 65.15 129 A 1 
ATOM 1029 O O   . LEU A 1 129 ? -5.321  -26.701 16.207  1.00 60.97 129 A 1 
ATOM 1030 C CB  . LEU A 1 129 ? -6.829  -25.879 13.755  1.00 63.78 129 A 1 
ATOM 1031 C CG  . LEU A 1 129 ? -7.933  -26.551 12.922  1.00 58.87 129 A 1 
ATOM 1032 C CD1 . LEU A 1 129 ? -7.656  -26.362 11.433  1.00 57.39 129 A 1 
ATOM 1033 C CD2 . LEU A 1 129 ? -8.012  -28.056 13.193  1.00 61.34 129 A 1 
ATOM 1034 N N   . CYS A 1 130 ? -5.962  -24.774 17.132  1.00 54.08 130 A 1 
ATOM 1035 C CA  . CYS A 1 130 ? -4.954  -24.811 18.188  1.00 62.23 130 A 1 
ATOM 1036 C C   . CYS A 1 130 ? -5.597  -25.198 19.529  1.00 59.47 130 A 1 
ATOM 1037 O O   . CYS A 1 130 ? -6.020  -24.341 20.301  1.00 56.22 130 A 1 
ATOM 1038 C CB  . CYS A 1 130 ? -4.172  -23.489 18.201  1.00 60.27 130 A 1 
ATOM 1039 S SG  . CYS A 1 130 ? -2.443  -23.818 18.629  1.00 51.66 130 A 1 
ATOM 1040 N N   . GLY A 1 131 ? -5.648  -26.505 19.789  1.00 56.04 131 A 1 
ATOM 1041 C CA  . GLY A 1 131 ? -5.711  -27.057 21.144  1.00 66.96 131 A 1 
ATOM 1042 C C   . GLY A 1 131 ? -6.975  -27.817 21.528  1.00 66.02 131 A 1 
ATOM 1043 O O   . GLY A 1 131 ? -7.866  -27.261 22.165  1.00 62.20 131 A 1 
ATOM 1044 N N   . ARG A 1 132 ? -6.969  -29.139 21.312  1.00 43.88 132 A 1 
ATOM 1045 C CA  . ARG A 1 132 ? -7.208  -30.125 22.392  1.00 56.50 132 A 1 
ATOM 1046 C C   . ARG A 1 132 ? -6.272  -31.332 22.203  1.00 55.15 132 A 1 
ATOM 1047 O O   . ARG A 1 132 ? -6.317  -31.931 21.138  1.00 53.12 132 A 1 
ATOM 1048 C CB  . ARG A 1 132 ? -8.675  -30.614 22.441  1.00 54.58 132 A 1 
ATOM 1049 C CG  . ARG A 1 132 ? -9.649  -29.548 22.927  1.00 51.13 132 A 1 
ATOM 1050 C CD  . ARG A 1 132 ? -11.003 -30.145 23.325  1.00 49.77 132 A 1 
ATOM 1051 N NE  . ARG A 1 132 ? -11.938 -29.071 23.706  1.00 48.14 132 A 1 
ATOM 1052 C CZ  . ARG A 1 132 ? -13.167 -29.231 24.155  1.00 41.84 132 A 1 
ATOM 1053 N NH1 . ARG A 1 132 ? -13.691 -30.412 24.327  1.00 40.24 132 A 1 
ATOM 1054 N NH2 . ARG A 1 132 ? -13.902 -28.187 24.431  1.00 41.41 132 A 1 
ATOM 1055 N N   . PRO A 1 133 ? -5.477  -31.692 23.202  1.00 43.28 133 A 1 
ATOM 1056 C CA  . PRO A 1 133 ? -5.604  -33.026 23.795  1.00 55.10 133 A 1 
ATOM 1057 C C   . PRO A 1 133 ? -6.573  -32.979 24.995  1.00 53.67 133 A 1 
ATOM 1058 O O   . PRO A 1 133 ? -6.604  -31.945 25.709  1.00 45.12 133 A 1 
ATOM 1059 C CB  . PRO A 1 133 ? -4.181  -33.446 24.162  1.00 47.78 133 A 1 
ATOM 1060 C CG  . PRO A 1 133 ? -3.486  -32.121 24.452  1.00 48.37 133 A 1 
ATOM 1061 C CD  . PRO A 1 133 ? -4.221  -31.100 23.576  1.00 60.24 133 A 1 
ATOM 1062 O OXT . PRO A 1 133 ? -7.273  -34.009 25.192  1.00 48.72 133 A 1 
#
