# 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_if09374
#
_entry.id if09374
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n LEU 3   
1 n THR 4   
1 n SER 5   
1 n LEU 6   
1 n THR 7   
1 n GLN 8   
1 n TYR 9   
1 n SER 10  
1 n ALA 11  
1 n ILE 12  
1 n ASN 13  
1 n GLY 14  
1 n ILE 15  
1 n ALA 16  
1 n MET 17  
1 n GLU 18  
1 n ALA 19  
1 n GLN 20  
1 n MET 21  
1 n ALA 22  
1 n ARG 23  
1 n VAL 24  
1 n LYS 25  
1 n LYS 26  
1 n GLY 27  
1 n LEU 28  
1 n ASN 29  
1 n ALA 30  
1 n HIS 31  
1 n LYS 32  
1 n ARG 33  
1 n HIS 34  
1 n LYS 35  
1 n LYS 36  
1 n ILE 37  
1 n LEU 38  
1 n LYS 39  
1 n LEU 40  
1 n ALA 41  
1 n LYS 42  
1 n GLY 43  
1 n PHE 44  
1 n TYR 45  
1 n GLY 46  
1 n ALA 47  
1 n LYS 48  
1 n SER 49  
1 n LYS 50  
1 n VAL 51  
1 n PHE 52  
1 n ARG 53  
1 n ALA 54  
1 n ALA 55  
1 n ASN 56  
1 n PRO 57  
1 n ALA 58  
1 n VAL 59  
1 n MET 60  
1 n ARG 61  
1 n SER 62  
1 n LEU 63  
1 n ALA 64  
1 n SER 65  
1 n ALA 66  
1 n TYR 67  
1 n ILE 68  
1 n GLY 69  
1 n ARG 70  
1 n LYS 71  
1 n HIS 72  
1 n LYS 73  
1 n LYS 74  
1 n ARG 75  
1 n ASP 76  
1 n PHE 77  
1 n ARG 78  
1 n ARG 79  
1 n LEU 80  
1 n TRP 81  
1 n ILE 82  
1 n THR 83  
1 n ARG 84  
1 n ILE 85  
1 n ASN 86  
1 n ALA 87  
1 n GLY 88  
1 n ALA 89  
1 n ARG 90  
1 n LEU 91  
1 n ASN 92  
1 n GLY 93  
1 n LEU 94  
1 n SER 95  
1 n TYR 96  
1 n SER 97  
1 n LYS 98  
1 n LEU 99  
1 n MET 100 
1 n ASN 101 
1 n GLY 102 
1 n LEU 103 
1 n LYS 104 
1 n LEU 105 
1 n SER 106 
1 n GLY 107 
1 n ILE 108 
1 n GLU 109 
1 n ILE 110 
1 n ASN 111 
1 n ARG 112 
1 n LYS 113 
1 n MET 114 
1 n LEU 115 
1 n SER 116 
1 n GLU 117 
1 n MET 118 
1 n ALA 119 
1 n ILE 120 
1 n ALA 121 
1 n ASP 122 
1 n MET 123 
1 n SER 124 
1 n GLY 125 
1 n PHE 126 
1 n ALA 127 
1 n ARG 128 
1 n LEU 129 
1 n CYS 130 
1 n GLU 131 
1 n THR 132 
1 n ALA 133 
1 n LYS 134 
1 n LYS 135 
1 n ALA 136 
1 n ALA 137 
1 n GLY 138 
1 n LYS 139 
#
_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 @ 2025-11-15 02:35:05)"
_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 84.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
#
_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   ? -18.058 71.098  19.666  1.00 31.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.553 69.952  20.464  1.00 38.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.813 68.652  19.677  1.00 40.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.187 67.669  20.297  1.00 36.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.789 70.350  21.292  1.00 37.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.406 71.146  22.549  1.00 34.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.841 71.511  23.590  1.00 32.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.035 72.212  25.054  1.00 26.48 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -18.566 68.583  18.358  1.00 39.65 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -18.847 67.382  17.539  1.00 45.86 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -17.622 66.478  17.271  1.00 45.52 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -17.783 65.333  16.858  1.00 42.86 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -19.522 67.830  16.225  1.00 45.04 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -21.001 68.226  16.392  1.00 41.94 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -21.468 69.051  15.195  1.00 39.81 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -21.891 66.983  16.502  1.00 43.60 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -16.402 66.957  17.542  1.00 44.18 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -15.163 66.191  17.307  1.00 50.46 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -14.796 65.243  18.461  1.00 49.54 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -14.115 64.243  18.241  1.00 47.08 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -14.029 67.186  16.986  1.00 49.84 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -13.946 67.505  15.478  1.00 47.53 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -13.682 68.991  15.237  1.00 44.11 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -12.815 66.704  14.834  1.00 48.40 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -15.271 65.516  19.673  1.00 42.43 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -14.998 64.693  20.866  1.00 45.53 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -15.896 63.457  20.958  1.00 46.04 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -15.502 62.461  21.559  1.00 41.89 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -15.134 65.544  22.138  1.00 44.26 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -16.307 66.337  22.065  1.00 41.48 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -13.962 66.510  22.295  1.00 43.63 4   A 1 
ATOM 32   N N   . SER A 1 5   ? -17.064 63.473  20.319  1.00 36.18 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? -17.981 62.322  20.301  1.00 38.90 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -17.539 61.224  19.324  1.00 39.81 5   A 1 
ATOM 35   O O   . SER A 1 5   ? -17.695 60.039  19.613  1.00 35.12 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? -19.403 62.793  19.985  1.00 40.24 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? -19.436 63.490  18.757  1.00 34.46 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -16.912 61.580  18.200  1.00 41.26 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -16.417 60.632  17.191  1.00 47.27 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -15.187 59.841  17.665  1.00 47.13 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -15.071 58.649  17.376  1.00 44.87 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -16.134 61.405  15.889  1.00 46.81 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -17.394 61.566  15.019  1.00 45.07 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -17.259 62.769  14.091  1.00 42.36 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -17.610 60.319  14.157  1.00 47.36 6   A 1 
ATOM 46   N N   . THR A 1 7   ? -14.297 60.471  18.435  1.00 42.93 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? -13.112 59.797  18.996  1.00 46.02 7   A 1 
ATOM 48   C C   . THR A 1 7   ? -13.461 58.827  20.125  1.00 45.98 7   A 1 
ATOM 49   O O   . THR A 1 7   ? -12.840 57.771  20.232  1.00 42.36 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? -12.075 60.819  19.479  1.00 44.62 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? -12.683 61.781  20.309  1.00 40.91 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? -11.439 61.573  18.314  1.00 43.35 7   A 1 
ATOM 53   N N   . GLN A 1 8   ? -14.490 59.117  20.913  1.00 42.58 8   A 1 
ATOM 54   C CA  . GLN A 1 8   ? -14.986 58.180  21.931  1.00 44.58 8   A 1 
ATOM 55   C C   . GLN A 1 8   ? -15.698 56.972  21.306  1.00 43.86 8   A 1 
ATOM 56   O O   . GLN A 1 8   ? -15.518 55.844  21.766  1.00 41.43 8   A 1 
ATOM 57   C CB  . GLN A 1 8   ? -15.894 58.922  22.921  1.00 45.20 8   A 1 
ATOM 58   C CG  . GLN A 1 8   ? -15.068 59.763  23.912  1.00 42.81 8   A 1 
ATOM 59   C CD  . GLN A 1 8   ? -15.928 60.521  24.919  1.00 39.62 8   A 1 
ATOM 60   O OE1 . GLN A 1 8   ? -17.111 60.756  24.735  1.00 38.99 8   A 1 
ATOM 61   N NE2 . GLN A 1 8   ? -15.367 60.954  26.029  1.00 38.33 8   A 1 
ATOM 62   N N   . TYR A 1 9   ? -16.426 57.160  20.207  1.00 43.57 9   A 1 
ATOM 63   C CA  . TYR A 1 9   ? -17.126 56.069  19.516  1.00 44.44 9   A 1 
ATOM 64   C C   . TYR A 1 9   ? -16.162 55.084  18.827  1.00 43.53 9   A 1 
ATOM 65   O O   . TYR A 1 9   ? -16.398 53.870  18.832  1.00 39.73 9   A 1 
ATOM 66   C CB  . TYR A 1 9   ? -18.129 56.673  18.527  1.00 43.05 9   A 1 
ATOM 67   C CG  . TYR A 1 9   ? -19.353 55.810  18.305  1.00 39.53 9   A 1 
ATOM 68   C CD1 . TYR A 1 9   ? -19.435 54.962  17.183  1.00 37.23 9   A 1 
ATOM 69   C CD2 . TYR A 1 9   ? -20.416 55.866  19.225  1.00 36.61 9   A 1 
ATOM 70   C CE1 . TYR A 1 9   ? -20.582 54.170  16.981  1.00 34.43 9   A 1 
ATOM 71   C CE2 . TYR A 1 9   ? -21.564 55.069  19.030  1.00 33.00 9   A 1 
ATOM 72   C CZ  . TYR A 1 9   ? -21.645 54.223  17.905  1.00 36.87 9   A 1 
ATOM 73   O OH  . TYR A 1 9   ? -22.751 53.451  17.712  1.00 35.00 9   A 1 
ATOM 74   N N   . SER A 1 10  ? -15.029 55.570  18.293  1.00 42.12 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? -13.995 54.705  17.706  1.00 46.75 10  A 1 
ATOM 76   C C   . SER A 1 10  ? -13.223 53.903  18.757  1.00 45.54 10  A 1 
ATOM 77   O O   . SER A 1 10  ? -12.902 52.737  18.518  1.00 42.76 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? -13.040 55.523  16.827  1.00 46.48 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? -12.296 56.450  17.583  1.00 41.35 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? -12.987 54.468  19.939  1.00 48.29 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? -12.318 53.779  21.045  1.00 53.61 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? -13.173 52.640  21.633  1.00 52.97 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? -12.665 51.546  21.882  1.00 51.48 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? -11.937 54.823  22.102  1.00 53.44 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? -14.471 52.849  21.777  1.00 46.51 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? -15.407 51.833  22.290  1.00 49.10 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? -15.535 50.656  21.307  1.00 48.74 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? -15.520 49.495  21.722  1.00 44.81 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? -16.762 52.491  22.623  1.00 47.65 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? -16.599 53.499  23.791  1.00 44.67 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? -17.817 51.437  23.004  1.00 45.61 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? -17.776 54.468  23.943  1.00 43.82 12  A 1 
ATOM 93   N N   . ASN A 1 13  ? -15.567 50.923  20.002  1.00 44.92 13  A 1 
ATOM 94   C CA  . ASN A 1 13  ? -15.623 49.873  18.981  1.00 48.32 13  A 1 
ATOM 95   C C   . ASN A 1 13  ? -14.298 49.102  18.836  1.00 47.60 13  A 1 
ATOM 96   O O   . ASN A 1 13  ? -14.322 47.904  18.545  1.00 44.46 13  A 1 
ATOM 97   C CB  . ASN A 1 13  ? -16.078 50.500  17.652  1.00 48.06 13  A 1 
ATOM 98   C CG  . ASN A 1 13  ? -17.560 50.833  17.649  1.00 42.63 13  A 1 
ATOM 99   O OD1 . ASN A 1 13  ? -18.395 50.102  18.151  1.00 40.37 13  A 1 
ATOM 100  N ND2 . ASN A 1 13  ? -17.944 51.941  17.073  1.00 39.43 13  A 1 
ATOM 101  N N   . GLY A 1 14  ? -13.145 49.742  19.091  1.00 50.04 14  A 1 
ATOM 102  C CA  . GLY A 1 14  ? -11.836 49.076  19.114  1.00 54.24 14  A 1 
ATOM 103  C C   . GLY A 1 14  ? -11.694 48.077  20.266  1.00 53.65 14  A 1 
ATOM 104  O O   . GLY A 1 14  ? -11.244 46.946  20.059  1.00 51.15 14  A 1 
ATOM 105  N N   . ILE A 1 15  ? -12.166 48.442  21.456  1.00 47.22 15  A 1 
ATOM 106  C CA  . ILE A 1 15  ? -12.121 47.584  22.653  1.00 50.71 15  A 1 
ATOM 107  C C   . ILE A 1 15  ? -13.097 46.400  22.527  1.00 50.91 15  A 1 
ATOM 108  O O   . ILE A 1 15  ? -12.793 45.283  22.958  1.00 47.81 15  A 1 
ATOM 109  C CB  . ILE A 1 15  ? -12.380 48.442  23.911  1.00 49.05 15  A 1 
ATOM 110  C CG1 . ILE A 1 15  ? -11.262 49.505  24.088  1.00 45.97 15  A 1 
ATOM 111  C CG2 . ILE A 1 15  ? -12.455 47.571  25.178  1.00 47.16 15  A 1 
ATOM 112  C CD1 . ILE A 1 15  ? -11.630 50.634  25.060  1.00 44.79 15  A 1 
ATOM 113  N N   . ALA A 1 16  ? -14.247 46.602  21.875  1.00 42.25 16  A 1 
ATOM 114  C CA  . ALA A 1 16  ? -15.217 45.532  21.643  1.00 47.51 16  A 1 
ATOM 115  C C   . ALA A 1 16  ? -14.737 44.474  20.626  1.00 48.68 16  A 1 
ATOM 116  O O   . ALA A 1 16  ? -15.132 43.308  20.722  1.00 47.01 16  A 1 
ATOM 117  C CB  . ALA A 1 16  ? -16.539 46.179  21.215  1.00 47.08 16  A 1 
ATOM 118  N N   . MET A 1 17  ? -13.857 44.848  19.683  1.00 46.26 17  A 1 
ATOM 119  C CA  . MET A 1 17  ? -13.328 43.924  18.669  1.00 49.01 17  A 1 
ATOM 120  C C   . MET A 1 17  ? -12.186 43.028  19.174  1.00 49.31 17  A 1 
ATOM 121  O O   . MET A 1 17  ? -12.008 41.921  18.657  1.00 47.61 17  A 1 
ATOM 122  C CB  . MET A 1 17  ? -12.934 44.692  17.400  1.00 48.83 17  A 1 
ATOM 123  C CG  . MET A 1 17  ? -13.841 44.329  16.227  1.00 43.57 17  A 1 
ATOM 124  S SD  . MET A 1 17  ? -13.412 45.073  14.626  1.00 41.11 17  A 1 
ATOM 125  C CE  . MET A 1 17  ? -11.882 44.193  14.232  1.00 38.02 17  A 1 
ATOM 126  N N   . GLU A 1 18  ? -11.441 43.431  20.210  1.00 45.37 18  A 1 
ATOM 127  C CA  . GLU A 1 18  ? -10.384 42.594  20.807  1.00 49.49 18  A 1 
ATOM 128  C C   . GLU A 1 18  ? -10.921 41.474  21.716  1.00 49.71 18  A 1 
ATOM 129  O O   . GLU A 1 18  ? -10.228 40.478  21.965  1.00 47.12 18  A 1 
ATOM 130  C CB  . GLU A 1 18  ? -9.357  43.460  21.546  1.00 48.85 18  A 1 
ATOM 131  C CG  . GLU A 1 18  ? -8.367  44.126  20.573  1.00 43.50 18  A 1 
ATOM 132  C CD  . GLU A 1 18  ? -7.180  44.783  21.297  1.00 40.93 18  A 1 
ATOM 133  O OE1 . GLU A 1 18  ? -6.089  44.829  20.674  1.00 38.82 18  A 1 
ATOM 134  O OE2 . GLU A 1 18  ? -7.345  45.189  22.466  1.00 38.97 18  A 1 
ATOM 135  N N   . ALA A 1 19  ? -12.168 41.558  22.162  1.00 50.36 19  A 1 
ATOM 136  C CA  . ALA A 1 19  ? -12.736 40.642  23.161  1.00 54.22 19  A 1 
ATOM 137  C C   . ALA A 1 19  ? -13.286 39.310  22.605  1.00 55.03 19  A 1 
ATOM 138  O O   . ALA A 1 19  ? -13.747 38.473  23.382  1.00 52.18 19  A 1 
ATOM 139  C CB  . ALA A 1 19  ? -13.766 41.417  23.976  1.00 53.34 19  A 1 
ATOM 140  N N   . GLN A 1 20  ? -13.240 39.050  21.299  1.00 52.64 20  A 1 
ATOM 141  C CA  . GLN A 1 20  ? -13.854 37.855  20.687  1.00 56.32 20  A 1 
ATOM 142  C C   . GLN A 1 20  ? -12.939 37.021  19.783  1.00 58.15 20  A 1 
ATOM 143  O O   . GLN A 1 20  ? -13.404 36.349  18.860  1.00 54.85 20  A 1 
ATOM 144  C CB  . GLN A 1 20  ? -15.196 38.215  20.027  1.00 54.89 20  A 1 
ATOM 145  C CG  . GLN A 1 20  ? -16.307 38.402  21.065  1.00 49.23 20  A 1 
ATOM 146  C CD  . GLN A 1 20  ? -17.680 38.600  20.418  1.00 45.57 20  A 1 
ATOM 147  O OE1 . GLN A 1 20  ? -17.826 38.813  19.228  1.00 43.10 20  A 1 
ATOM 148  N NE2 . GLN A 1 20  ? -18.751 38.529  21.173  1.00 41.08 20  A 1 
ATOM 149  N N   . MET A 1 21  ? -11.643 36.945  20.090  1.00 55.30 21  A 1 
ATOM 150  C CA  . MET A 1 21  ? -10.878 35.801  19.584  1.00 59.90 21  A 1 
ATOM 151  C C   . MET A 1 21  ? -11.119 34.591  20.490  1.00 61.56 21  A 1 
ATOM 152  O O   . MET A 1 21  ? -10.402 34.357  21.464  1.00 58.37 21  A 1 
ATOM 153  C CB  . MET A 1 21  ? -9.390  36.121  19.370  1.00 58.35 21  A 1 
ATOM 154  C CG  . MET A 1 21  ? -9.189  36.951  18.096  1.00 51.46 21  A 1 
ATOM 155  S SD  . MET A 1 21  ? -7.772  36.419  17.088  1.00 47.87 21  A 1 
ATOM 156  C CE  . MET A 1 21  ? -6.393  36.884  18.173  1.00 44.04 21  A 1 
ATOM 157  N N   . ALA A 1 22  ? -12.124 33.785  20.159  1.00 64.05 22  A 1 
ATOM 158  C CA  . ALA A 1 22  ? -12.328 32.471  20.753  1.00 65.98 22  A 1 
ATOM 159  C C   . ALA A 1 22  ? -11.077 31.619  20.510  1.00 66.82 22  A 1 
ATOM 160  O O   . ALA A 1 22  ? -10.883 31.010  19.456  1.00 62.82 22  A 1 
ATOM 161  C CB  . ALA A 1 22  ? -13.600 31.848  20.172  1.00 61.84 22  A 1 
ATOM 162  N N   . ARG A 1 23  ? -10.165 31.600  21.496  1.00 63.01 23  A 1 
ATOM 163  C CA  . ARG A 1 23  ? -8.921  30.843  21.463  1.00 64.58 23  A 1 
ATOM 164  C C   . ARG A 1 23  ? -9.281  29.365  21.360  1.00 64.15 23  A 1 
ATOM 165  O O   . ARG A 1 23  ? -9.755  28.773  22.326  1.00 63.71 23  A 1 
ATOM 166  C CB  . ARG A 1 23  ? -8.088  31.201  22.712  1.00 61.76 23  A 1 
ATOM 167  C CG  . ARG A 1 23  ? -6.602  30.824  22.583  1.00 55.05 23  A 1 
ATOM 168  C CD  . ARG A 1 23  ? -5.846  31.275  23.840  1.00 54.54 23  A 1 
ATOM 169  N NE  . ARG A 1 23  ? -4.379  31.226  23.665  1.00 48.99 23  A 1 
ATOM 170  C CZ  . ARG A 1 23  ? -3.473  31.642  24.540  1.00 45.75 23  A 1 
ATOM 171  N NH1 . ARG A 1 23  ? -3.793  32.082  25.724  1.00 44.67 23  A 1 
ATOM 172  N NH2 . ARG A 1 23  ? -2.204  31.626  24.238  1.00 42.08 23  A 1 
ATOM 173  N N   . VAL A 1 24  ? -9.063  28.759  20.197  1.00 67.60 24  A 1 
ATOM 174  C CA  . VAL A 1 24  ? -9.312  27.331  19.967  1.00 67.82 24  A 1 
ATOM 175  C C   . VAL A 1 24  ? -8.378  26.525  20.869  1.00 69.44 24  A 1 
ATOM 176  O O   . VAL A 1 24  ? -7.239  26.208  20.521  1.00 64.50 24  A 1 
ATOM 177  C CB  . VAL A 1 24  ? -9.165  26.962  18.476  1.00 63.08 24  A 1 
ATOM 178  C CG1 . VAL A 1 24  ? -9.487  25.477  18.252  1.00 56.82 24  A 1 
ATOM 179  C CG2 . VAL A 1 24  ? -10.119 27.770  17.588  1.00 57.40 24  A 1 
ATOM 180  N N   . LYS A 1 25  ? -8.839  26.222  22.086  1.00 69.94 25  A 1 
ATOM 181  C CA  . LYS A 1 25  ? -8.090  25.454  23.081  1.00 69.57 25  A 1 
ATOM 182  C C   . LYS A 1 25  ? -8.124  23.976  22.704  1.00 70.34 25  A 1 
ATOM 183  O O   . LYS A 1 25  ? -9.178  23.366  22.761  1.00 64.36 25  A 1 
ATOM 184  C CB  . LYS A 1 25  ? -8.654  25.696  24.500  1.00 63.98 25  A 1 
ATOM 185  C CG  . LYS A 1 25  ? -8.183  27.028  25.134  1.00 57.76 25  A 1 
ATOM 186  C CD  . LYS A 1 25  ? -8.762  27.198  26.554  1.00 56.12 25  A 1 
ATOM 187  C CE  . LYS A 1 25  ? -8.253  28.487  27.222  1.00 50.29 25  A 1 
ATOM 188  N NZ  . LYS A 1 25  ? -8.881  28.725  28.558  1.00 45.66 25  A 1 
ATOM 189  N N   . LYS A 1 26  ? -6.948  23.434  22.393  1.00 79.84 26  A 1 
ATOM 190  C CA  . LYS A 1 26  ? -6.558  22.009  22.389  1.00 81.98 26  A 1 
ATOM 191  C C   . LYS A 1 26  ? -7.497  21.023  21.649  1.00 83.86 26  A 1 
ATOM 192  O O   . LYS A 1 26  ? -8.695  20.973  21.845  1.00 78.10 26  A 1 
ATOM 193  C CB  . LYS A 1 26  ? -6.277  21.535  23.845  1.00 77.03 26  A 1 
ATOM 194  C CG  . LYS A 1 26  ? -5.060  22.219  24.515  1.00 69.86 26  A 1 
ATOM 195  C CD  . LYS A 1 26  ? -4.821  21.708  25.953  1.00 67.94 26  A 1 
ATOM 196  C CE  . LYS A 1 26  ? -3.584  22.367  26.599  1.00 63.35 26  A 1 
ATOM 197  N NZ  . LYS A 1 26  ? -3.365  21.946  28.006  1.00 56.16 26  A 1 
ATOM 198  N N   . GLY A 1 27  ? -6.940  20.153  20.840  1.00 86.46 27  A 1 
ATOM 199  C CA  . GLY A 1 27  ? -7.683  19.015  20.277  1.00 87.52 27  A 1 
ATOM 200  C C   . GLY A 1 27  ? -7.879  19.016  18.766  1.00 89.18 27  A 1 
ATOM 201  O O   . GLY A 1 27  ? -8.308  17.989  18.238  1.00 86.00 27  A 1 
ATOM 202  N N   . LEU A 1 28  ? -7.478  20.076  18.026  1.00 88.15 28  A 1 
ATOM 203  C CA  . LEU A 1 28  ? -7.600  20.112  16.557  1.00 88.21 28  A 1 
ATOM 204  C C   . LEU A 1 28  ? -7.022  18.856  15.884  1.00 89.79 28  A 1 
ATOM 205  O O   . LEU A 1 28  ? -7.677  18.231  15.046  1.00 88.12 28  A 1 
ATOM 206  C CB  . LEU A 1 28  ? -6.879  21.362  16.015  1.00 85.70 28  A 1 
ATOM 207  C CG  . LEU A 1 28  ? -7.598  22.695  16.287  1.00 74.76 28  A 1 
ATOM 208  C CD1 . LEU A 1 28  ? -6.685  23.845  15.893  1.00 70.51 28  A 1 
ATOM 209  C CD2 . LEU A 1 28  ? -8.899  22.795  15.480  1.00 69.53 28  A 1 
ATOM 210  N N   . ASN A 1 29  ? -5.832  18.425  16.299  1.00 90.86 29  A 1 
ATOM 211  C CA  . ASN A 1 29  ? -5.193  17.224  15.758  1.00 90.97 29  A 1 
ATOM 212  C C   . ASN A 1 29  ? -5.893  15.927  16.189  1.00 91.63 29  A 1 
ATOM 213  O O   . ASN A 1 29  ? -5.917  14.960  15.427  1.00 89.77 29  A 1 
ATOM 214  C CB  . ASN A 1 29  ? -3.711  17.233  16.154  1.00 89.32 29  A 1 
ATOM 215  C CG  . ASN A 1 29  ? -2.923  18.321  15.442  1.00 83.85 29  A 1 
ATOM 216  O OD1 . ASN A 1 29  ? -3.322  18.826  14.404  1.00 77.21 29  A 1 
ATOM 217  N ND2 . ASN A 1 29  ? -1.785  18.708  15.970  1.00 77.33 29  A 1 
ATOM 218  N N   . ALA A 1 30  ? -6.484  15.900  17.379  1.00 91.89 30  A 1 
ATOM 219  C CA  . ALA A 1 30  ? -7.299  14.774  17.830  1.00 91.47 30  A 1 
ATOM 220  C C   . ALA A 1 30  ? -8.591  14.684  17.008  1.00 92.34 30  A 1 
ATOM 221  O O   . ALA A 1 30  ? -8.868  13.628  16.440  1.00 91.31 30  A 1 
ATOM 222  C CB  . ALA A 1 30  ? -7.560  14.895  19.334  1.00 89.74 30  A 1 
ATOM 223  N N   . HIS A 1 31  ? -9.298  15.817  16.830  1.00 92.18 31  A 1 
ATOM 224  C CA  . HIS A 1 31  ? -10.503 15.861  15.999  1.00 91.55 31  A 1 
ATOM 225  C C   . HIS A 1 31  ? -10.219 15.499  14.535  1.00 92.99 31  A 1 
ATOM 226  O O   . HIS A 1 31  ? -10.971 14.725  13.945  1.00 91.98 31  A 1 
ATOM 227  C CB  . HIS A 1 31  ? -11.160 17.238  16.103  1.00 89.37 31  A 1 
ATOM 228  C CG  . HIS A 1 31  ? -11.830 17.453  17.435  1.00 83.62 31  A 1 
ATOM 229  N ND1 . HIS A 1 31  ? -12.942 16.781  17.897  1.00 72.93 31  A 1 
ATOM 230  C CD2 . HIS A 1 31  ? -11.452 18.330  18.409  1.00 72.46 31  A 1 
ATOM 231  C CE1 . HIS A 1 31  ? -13.224 17.243  19.122  1.00 71.97 31  A 1 
ATOM 232  N NE2 . HIS A 1 31  ? -12.345 18.189  19.483  1.00 74.56 31  A 1 
ATOM 233  N N   . LYS A 1 32  ? -9.102  15.979  13.955  1.00 93.84 32  A 1 
ATOM 234  C CA  . LYS A 1 32  ? -8.670  15.578  12.602  1.00 93.65 32  A 1 
ATOM 235  C C   . LYS A 1 32  ? -8.472  14.059  12.499  1.00 94.64 32  A 1 
ATOM 236  O O   . LYS A 1 32  ? -8.971  13.440  11.556  1.00 93.98 32  A 1 
ATOM 237  C CB  . LYS A 1 32  ? -7.380  16.321  12.210  1.00 92.68 32  A 1 
ATOM 238  C CG  . LYS A 1 32  ? -7.618  17.790  11.813  1.00 84.05 32  A 1 
ATOM 239  C CD  . LYS A 1 32  ? -6.286  18.513  11.542  1.00 83.34 32  A 1 
ATOM 240  C CE  . LYS A 1 32  ? -6.507  19.995  11.202  1.00 74.78 32  A 1 
ATOM 241  N NZ  . LYS A 1 32  ? -5.231  20.728  10.975  1.00 68.69 32  A 1 
ATOM 242  N N   . ARG A 1 33  ? -7.794  13.444  13.483  1.00 94.39 33  A 1 
ATOM 243  C CA  . ARG A 1 33  ? -7.604  11.983  13.532  1.00 93.95 33  A 1 
ATOM 244  C C   . ARG A 1 33  ? -8.934  11.239  13.675  1.00 95.41 33  A 1 
ATOM 245  O O   . ARG A 1 33  ? -9.172  10.298  12.925  1.00 94.59 33  A 1 
ATOM 246  C CB  . ARG A 1 33  ? -6.643  11.591  14.665  1.00 91.67 33  A 1 
ATOM 247  C CG  . ARG A 1 33  ? -5.183  11.956  14.346  1.00 82.78 33  A 1 
ATOM 248  C CD  . ARG A 1 33  ? -4.219  11.463  15.438  1.00 80.04 33  A 1 
ATOM 249  N NE  . ARG A 1 33  ? -4.458  12.094  16.749  1.00 72.60 33  A 1 
ATOM 250  C CZ  . ARG A 1 33  ? -3.954  11.698  17.915  1.00 67.89 33  A 1 
ATOM 251  N NH1 . ARG A 1 33  ? -3.171  10.658  18.015  1.00 61.75 33  A 1 
ATOM 252  N NH2 . ARG A 1 33  ? -4.237  12.350  19.012  1.00 57.76 33  A 1 
ATOM 253  N N   . HIS A 1 34  ? -9.800  11.696  14.575  1.00 95.03 34  A 1 
ATOM 254  C CA  . HIS A 1 34  ? -11.122 11.091  14.773  1.00 95.58 34  A 1 
ATOM 255  C C   . HIS A 1 34  ? -11.967 11.159  13.499  1.00 96.61 34  A 1 
ATOM 256  O O   . HIS A 1 34  ? -12.493 10.139  13.062  1.00 95.77 34  A 1 
ATOM 257  C CB  . HIS A 1 34  ? -11.849 11.779  15.943  1.00 93.98 34  A 1 
ATOM 258  C CG  . HIS A 1 34  ? -11.246 11.537  17.303  1.00 92.50 34  A 1 
ATOM 259  N ND1 . HIS A 1 34  ? -11.840 11.861  18.509  1.00 79.59 34  A 1 
ATOM 260  C CD2 . HIS A 1 34  ? -10.040 10.955  17.604  1.00 79.96 34  A 1 
ATOM 261  C CE1 . HIS A 1 34  ? -11.006 11.488  19.496  1.00 83.25 34  A 1 
ATOM 262  N NE2 . HIS A 1 34  ? -9.893  10.936  18.993  1.00 84.82 34  A 1 
ATOM 263  N N   . LYS A 1 35  ? -12.011 12.337  12.842  1.00 95.98 35  A 1 
ATOM 264  C CA  . LYS A 1 35  ? -12.735 12.526  11.575  1.00 96.03 35  A 1 
ATOM 265  C C   . LYS A 1 35  ? -12.213 11.599  10.475  1.00 96.94 35  A 1 
ATOM 266  O O   . LYS A 1 35  ? -13.009 11.024  9.736   1.00 96.50 35  A 1 
ATOM 267  C CB  . LYS A 1 35  ? -12.666 14.008  11.173  1.00 94.76 35  A 1 
ATOM 268  C CG  . LYS A 1 35  ? -13.570 14.355  9.975   1.00 87.23 35  A 1 
ATOM 269  C CD  . LYS A 1 35  ? -13.580 15.872  9.707   1.00 83.44 35  A 1 
ATOM 270  C CE  . LYS A 1 35  ? -14.541 16.238  8.564   1.00 73.79 35  A 1 
ATOM 271  N NZ  . LYS A 1 35  ? -14.651 17.711  8.359   1.00 65.58 35  A 1 
ATOM 272  N N   . LYS A 1 36  ? -10.888 11.415  10.380  1.00 97.11 36  A 1 
ATOM 273  C CA  . LYS A 1 36  ? -10.278 10.481  9.414   1.00 97.01 36  A 1 
ATOM 274  C C   . LYS A 1 36  ? -10.728 9.038   9.659   1.00 97.75 36  A 1 
ATOM 275  O O   . LYS A 1 36  ? -11.148 8.373   8.715   1.00 97.20 36  A 1 
ATOM 276  C CB  . LYS A 1 36  ? -8.747  10.623  9.450   1.00 95.85 36  A 1 
ATOM 277  C CG  . LYS A 1 36  ? -8.054  9.756   8.381   1.00 87.49 36  A 1 
ATOM 278  C CD  . LYS A 1 36  ? -6.532  9.958   8.388   1.00 85.79 36  A 1 
ATOM 279  C CE  . LYS A 1 36  ? -5.873  9.077   7.317   1.00 76.45 36  A 1 
ATOM 280  N NZ  . LYS A 1 36  ? -4.395  9.261   7.265   1.00 70.44 36  A 1 
ATOM 281  N N   . ILE A 1 37  ? -10.681 8.577   10.906  1.00 97.09 37  A 1 
ATOM 282  C CA  . ILE A 1 37  ? -11.102 7.215   11.266  1.00 97.44 37  A 1 
ATOM 283  C C   . ILE A 1 37  ? -12.601 7.019   11.039  1.00 97.93 37  A 1 
ATOM 284  O O   . ILE A 1 37  ? -12.990 6.041   10.408  1.00 97.61 37  A 1 
ATOM 285  C CB  . ILE A 1 37  ? -10.694 6.885   12.714  1.00 97.05 37  A 1 
ATOM 286  C CG1 . ILE A 1 37  ? -9.155  6.846   12.896  1.00 95.33 37  A 1 
ATOM 287  C CG2 . ILE A 1 37  ? -11.324 5.563   13.188  1.00 95.31 37  A 1 
ATOM 288  C CD1 . ILE A 1 37  ? -8.406  5.776   12.090  1.00 89.64 37  A 1 
ATOM 289  N N   . LEU A 1 38  ? -13.438 7.969   11.467  1.00 96.90 38  A 1 
ATOM 290  C CA  . LEU A 1 38  ? -14.887 7.898   11.243  1.00 96.96 38  A 1 
ATOM 291  C C   . LEU A 1 38  ? -15.249 7.932   9.751   1.00 97.23 38  A 1 
ATOM 292  O O   . LEU A 1 38  ? -16.196 7.274   9.339   1.00 96.44 38  A 1 
ATOM 293  C CB  . LEU A 1 38  ? -15.581 9.044   12.001  1.00 96.46 38  A 1 
ATOM 294  C CG  . LEU A 1 38  ? -15.550 8.900   13.536  1.00 95.54 38  A 1 
ATOM 295  C CD1 . LEU A 1 38  ? -16.116 10.164  14.176  1.00 91.25 38  A 1 
ATOM 296  C CD2 . LEU A 1 38  ? -16.367 7.703   14.027  1.00 90.64 38  A 1 
ATOM 297  N N   . LYS A 1 39  ? -14.467 8.647   8.921   1.00 97.86 39  A 1 
ATOM 298  C CA  . LYS A 1 39  ? -14.633 8.615   7.458   1.00 97.61 39  A 1 
ATOM 299  C C   . LYS A 1 39  ? -14.348 7.223   6.887   1.00 97.84 39  A 1 
ATOM 300  O O   . LYS A 1 39  ? -15.093 6.775   6.025   1.00 97.34 39  A 1 
ATOM 301  C CB  . LYS A 1 39  ? -13.765 9.701   6.803   1.00 97.12 39  A 1 
ATOM 302  C CG  . LYS A 1 39  ? -14.010 9.806   5.285   1.00 89.98 39  A 1 
ATOM 303  C CD  . LYS A 1 39  ? -13.199 10.938  4.642   1.00 88.11 39  A 1 
ATOM 304  C CE  . LYS A 1 39  ? -13.488 11.000  3.134   1.00 79.43 39  A 1 
ATOM 305  N NZ  . LYS A 1 39  ? -12.750 12.097  2.445   1.00 72.90 39  A 1 
ATOM 306  N N   . LEU A 1 40  ? -13.309 6.551   7.372   1.00 97.59 40  A 1 
ATOM 307  C CA  . LEU A 1 40  ? -12.960 5.181   6.966   1.00 97.40 40  A 1 
ATOM 308  C C   . LEU A 1 40  ? -13.931 4.126   7.521   1.00 97.67 40  A 1 
ATOM 309  O O   . LEU A 1 40  ? -14.075 3.067   6.929   1.00 96.67 40  A 1 
ATOM 310  C CB  . LEU A 1 40  ? -11.524 4.863   7.422   1.00 97.04 40  A 1 
ATOM 311  C CG  . LEU A 1 40  ? -10.419 5.678   6.720   1.00 96.54 40  A 1 
ATOM 312  C CD1 . LEU A 1 40  ? -9.075  5.394   7.394   1.00 93.00 40  A 1 
ATOM 313  C CD2 . LEU A 1 40  ? -10.301 5.341   5.233   1.00 92.57 40  A 1 
ATOM 314  N N   . ALA A 1 41  ? -14.588 4.435   8.635   1.00 97.33 41  A 1 
ATOM 315  C CA  . ALA A 1 41  ? -15.581 3.567   9.264   1.00 97.08 41  A 1 
ATOM 316  C C   . ALA A 1 41  ? -16.980 3.646   8.628   1.00 96.98 41  A 1 
ATOM 317  O O   . ALA A 1 41  ? -17.895 2.963   9.087   1.00 95.57 41  A 1 
ATOM 318  C CB  . ALA A 1 41  ? -15.619 3.909   10.755  1.00 96.63 41  A 1 
ATOM 319  N N   . LYS A 1 42  ? -17.172 4.487   7.596   1.00 96.66 42  A 1 
ATOM 320  C CA  . LYS A 1 42  ? -18.434 4.515   6.844   1.00 95.30 42  A 1 
ATOM 321  C C   . LYS A 1 42  ? -18.695 3.133   6.238   1.00 94.19 42  A 1 
ATOM 322  O O   . LYS A 1 42  ? -17.818 2.582   5.581   1.00 85.05 42  A 1 
ATOM 323  C CB  . LYS A 1 42  ? -18.401 5.585   5.745   1.00 93.90 42  A 1 
ATOM 324  C CG  . LYS A 1 42  ? -18.402 7.015   6.304   1.00 90.11 42  A 1 
ATOM 325  C CD  . LYS A 1 42  ? -18.496 8.024   5.155   1.00 84.96 42  A 1 
ATOM 326  C CE  . LYS A 1 42  ? -18.618 9.455   5.694   1.00 78.80 42  A 1 
ATOM 327  N NZ  . LYS A 1 42  ? -18.983 10.409  4.608   1.00 69.00 42  A 1 
ATOM 328  N N   . GLY A 1 43  ? -19.876 2.590   6.484   1.00 95.52 43  A 1 
ATOM 329  C CA  . GLY A 1 43  ? -20.242 1.227   6.066   1.00 94.49 43  A 1 
ATOM 330  C C   . GLY A 1 43  ? -20.126 0.161   7.166   1.00 95.43 43  A 1 
ATOM 331  O O   . GLY A 1 43  ? -20.626 -0.940  6.985   1.00 92.47 43  A 1 
ATOM 332  N N   . PHE A 1 44  ? -19.506 0.472   8.312   1.00 96.97 44  A 1 
ATOM 333  C CA  . PHE A 1 44  ? -19.584 -0.423  9.467   1.00 97.29 44  A 1 
ATOM 334  C C   . PHE A 1 44  ? -20.941 -0.303  10.174  1.00 97.44 44  A 1 
ATOM 335  O O   . PHE A 1 44  ? -21.576 0.749   10.162  1.00 95.58 44  A 1 
ATOM 336  C CB  . PHE A 1 44  ? -18.430 -0.172  10.446  1.00 96.84 44  A 1 
ATOM 337  C CG  . PHE A 1 44  ? -17.028 -0.474  9.933   1.00 97.33 44  A 1 
ATOM 338  C CD1 . PHE A 1 44  ? -16.799 -1.270  8.798   1.00 93.76 44  A 1 
ATOM 339  C CD2 . PHE A 1 44  ? -15.926 0.037   10.644  1.00 94.16 44  A 1 
ATOM 340  C CE1 . PHE A 1 44  ? -15.488 -1.541  8.362   1.00 93.25 44  A 1 
ATOM 341  C CE2 . PHE A 1 44  ? -14.615 -0.239  10.211  1.00 93.48 44  A 1 
ATOM 342  C CZ  . PHE A 1 44  ? -14.395 -1.024  9.068   1.00 95.12 44  A 1 
ATOM 343  N N   . TYR A 1 45  ? -21.379 -1.374  10.820  1.00 97.01 45  A 1 
ATOM 344  C CA  . TYR A 1 45  ? -22.666 -1.437  11.495  1.00 96.86 45  A 1 
ATOM 345  C C   . TYR A 1 45  ? -22.627 -0.849  12.914  1.00 97.29 45  A 1 
ATOM 346  O O   . TYR A 1 45  ? -21.635 -0.995  13.646  1.00 94.45 45  A 1 
ATOM 347  C CB  . TYR A 1 45  ? -23.173 -2.887  11.486  1.00 95.41 45  A 1 
ATOM 348  C CG  . TYR A 1 45  ? -24.578 -3.030  12.028  1.00 92.72 45  A 1 
ATOM 349  C CD1 . TYR A 1 45  ? -24.783 -3.512  13.339  1.00 86.08 45  A 1 
ATOM 350  C CD2 . TYR A 1 45  ? -25.682 -2.658  11.236  1.00 86.53 45  A 1 
ATOM 351  C CE1 . TYR A 1 45  ? -26.086 -3.626  13.849  1.00 84.02 45  A 1 
ATOM 352  C CE2 . TYR A 1 45  ? -26.989 -2.767  11.749  1.00 84.84 45  A 1 
ATOM 353  C CZ  . TYR A 1 45  ? -27.190 -3.254  13.057  1.00 85.53 45  A 1 
ATOM 354  O OH  . TYR A 1 45  ? -28.452 -3.362  13.553  1.00 83.40 45  A 1 
ATOM 355  N N   . GLY A 1 46  ? -23.711 -0.170  13.294  1.00 97.02 46  A 1 
ATOM 356  C CA  . GLY A 1 46  ? -23.965 0.353   14.628  1.00 96.61 46  A 1 
ATOM 357  C C   . GLY A 1 46  ? -22.914 1.356   15.124  1.00 96.89 46  A 1 
ATOM 358  O O   . GLY A 1 46  ? -22.449 2.227   14.379  1.00 94.57 46  A 1 
ATOM 359  N N   . ALA A 1 47  ? -22.503 1.239   16.384  1.00 97.02 47  A 1 
ATOM 360  C CA  . ALA A 1 47  ? -21.552 2.143   17.032  1.00 96.93 47  A 1 
ATOM 361  C C   . ALA A 1 47  ? -20.183 2.204   16.325  1.00 97.10 47  A 1 
ATOM 362  O O   . ALA A 1 47  ? -19.509 3.232   16.370  1.00 95.07 47  A 1 
ATOM 363  C CB  . ALA A 1 47  ? -21.396 1.711   18.493  1.00 96.08 47  A 1 
ATOM 364  N N   . LYS A 1 48  ? -19.787 1.156   15.601  1.00 96.73 48  A 1 
ATOM 365  C CA  . LYS A 1 48  ? -18.521 1.104   14.846  1.00 96.92 48  A 1 
ATOM 366  C C   . LYS A 1 48  ? -18.445 2.142   13.719  1.00 97.15 48  A 1 
ATOM 367  O O   . LYS A 1 48  ? -17.343 2.470   13.306  1.00 95.12 48  A 1 
ATOM 368  C CB  . LYS A 1 48  ? -18.290 -0.304  14.279  1.00 96.54 48  A 1 
ATOM 369  C CG  . LYS A 1 48  ? -18.137 -1.378  15.365  1.00 95.36 48  A 1 
ATOM 370  C CD  . LYS A 1 48  ? -18.023 -2.774  14.738  1.00 91.74 48  A 1 
ATOM 371  C CE  . LYS A 1 48  ? -18.021 -3.849  15.833  1.00 86.45 48  A 1 
ATOM 372  N NZ  . LYS A 1 48  ? -18.293 -5.203  15.285  1.00 77.36 48  A 1 
ATOM 373  N N   . SER A 1 49  ? -19.587 2.677   13.245  1.00 97.02 49  A 1 
ATOM 374  C CA  . SER A 1 49  ? -19.618 3.738   12.229  1.00 96.64 49  A 1 
ATOM 375  C C   . SER A 1 49  ? -19.716 5.153   12.809  1.00 96.64 49  A 1 
ATOM 376  O O   . SER A 1 49  ? -19.441 6.123   12.097  1.00 94.05 49  A 1 
ATOM 377  C CB  . SER A 1 49  ? -20.766 3.493   11.242  1.00 95.28 49  A 1 
ATOM 378  O OG  . SER A 1 49  ? -22.036 3.725   11.826  1.00 90.24 49  A 1 
ATOM 379  N N   . LYS A 1 50  ? -20.119 5.294   14.074  1.00 96.76 50  A 1 
ATOM 380  C CA  . LYS A 1 50  ? -20.478 6.590   14.684  1.00 96.35 50  A 1 
ATOM 381  C C   . LYS A 1 50  ? -19.533 7.009   15.806  1.00 96.96 50  A 1 
ATOM 382  O O   . LYS A 1 50  ? -19.207 8.187   15.921  1.00 94.32 50  A 1 
ATOM 383  C CB  . LYS A 1 50  ? -21.928 6.527   15.200  1.00 95.16 50  A 1 
ATOM 384  C CG  . LYS A 1 50  ? -22.994 6.195   14.138  1.00 92.03 50  A 1 
ATOM 385  C CD  . LYS A 1 50  ? -23.086 7.250   13.017  1.00 85.08 50  A 1 
ATOM 386  C CE  . LYS A 1 50  ? -24.237 6.883   12.071  1.00 79.15 50  A 1 
ATOM 387  N NZ  . LYS A 1 50  ? -24.446 7.894   11.013  1.00 68.19 50  A 1 
ATOM 388  N N   . VAL A 1 51  ? -19.071 6.070   16.630  1.00 96.93 51  A 1 
ATOM 389  C CA  . VAL A 1 51  ? -18.277 6.335   17.831  1.00 97.03 51  A 1 
ATOM 390  C C   . VAL A 1 51  ? -16.814 5.998   17.570  1.00 97.38 51  A 1 
ATOM 391  O O   . VAL A 1 51  ? -16.481 4.854   17.266  1.00 96.29 51  A 1 
ATOM 392  C CB  . VAL A 1 51  ? -18.831 5.555   19.036  1.00 96.11 51  A 1 
ATOM 393  C CG1 . VAL A 1 51  ? -18.041 5.877   20.312  1.00 93.26 51  A 1 
ATOM 394  C CG2 . VAL A 1 51  ? -20.304 5.896   19.291  1.00 92.60 51  A 1 
ATOM 395  N N   . PHE A 1 52  ? -15.912 6.993   17.751  1.00 96.33 52  A 1 
ATOM 396  C CA  . PHE A 1 52  ? -14.477 6.809   17.507  1.00 96.51 52  A 1 
ATOM 397  C C   . PHE A 1 52  ? -13.875 5.636   18.293  1.00 97.05 52  A 1 
ATOM 398  O O   . PHE A 1 52  ? -13.113 4.850   17.726  1.00 96.66 52  A 1 
ATOM 399  C CB  . PHE A 1 52  ? -13.722 8.102   17.838  1.00 95.96 52  A 1 
ATOM 400  C CG  . PHE A 1 52  ? -12.216 7.947   17.750  1.00 96.19 52  A 1 
ATOM 401  C CD1 . PHE A 1 52  ? -11.443 7.815   18.920  1.00 93.15 52  A 1 
ATOM 402  C CD2 . PHE A 1 52  ? -11.592 7.869   16.493  1.00 93.52 52  A 1 
ATOM 403  C CE1 . PHE A 1 52  ? -10.054 7.617   18.833  1.00 93.04 52  A 1 
ATOM 404  C CE2 . PHE A 1 52  ? -10.202 7.668   16.407  1.00 93.21 52  A 1 
ATOM 405  C CZ  . PHE A 1 52  ? -9.429  7.545   17.576  1.00 94.58 52  A 1 
ATOM 406  N N   . ARG A 1 53  ? -14.250 5.475   19.567  1.00 96.52 53  A 1 
ATOM 407  C CA  . ARG A 1 53  ? -13.752 4.389   20.429  1.00 96.72 53  A 1 
ATOM 408  C C   . ARG A 1 53  ? -14.032 2.998   19.847  1.00 97.61 53  A 1 
ATOM 409  O O   . ARG A 1 53  ? -13.176 2.126   19.939  1.00 96.98 53  A 1 
ATOM 410  C CB  . ARG A 1 53  ? -14.346 4.556   21.844  1.00 95.67 53  A 1 
ATOM 411  C CG  . ARG A 1 53  ? -13.781 3.543   22.855  1.00 89.28 53  A 1 
ATOM 412  C CD  . ARG A 1 53  ? -14.307 3.816   24.271  1.00 85.42 53  A 1 
ATOM 413  N NE  . ARG A 1 53  ? -13.782 2.834   25.249  1.00 77.16 53  A 1 
ATOM 414  C CZ  . ARG A 1 53  ? -13.963 2.860   26.566  1.00 70.20 53  A 1 
ATOM 415  N NH1 . ARG A 1 53  ? -14.656 3.796   27.158  1.00 62.84 53  A 1 
ATOM 416  N NH2 . ARG A 1 53  ? -13.449 1.930   27.323  1.00 61.36 53  A 1 
ATOM 417  N N   . ALA A 1 54  ? -15.197 2.812   19.232  1.00 97.39 54  A 1 
ATOM 418  C CA  . ALA A 1 54  ? -15.566 1.552   18.583  1.00 97.65 54  A 1 
ATOM 419  C C   . ALA A 1 54  ? -15.043 1.462   17.135  1.00 98.04 54  A 1 
ATOM 420  O O   . ALA A 1 54  ? -14.647 0.389   16.677  1.00 97.14 54  A 1 
ATOM 421  C CB  . ALA A 1 54  ? -17.092 1.421   18.645  1.00 97.14 54  A 1 
ATOM 422  N N   . ALA A 1 55  ? -15.018 2.597   16.420  1.00 97.36 55  A 1 
ATOM 423  C CA  . ALA A 1 55  ? -14.586 2.677   15.029  1.00 97.29 55  A 1 
ATOM 424  C C   . ALA A 1 55  ? -13.086 2.410   14.848  1.00 97.54 55  A 1 
ATOM 425  O O   . ALA A 1 55  ? -12.705 1.671   13.940  1.00 97.05 55  A 1 
ATOM 426  C CB  . ALA A 1 55  ? -14.963 4.063   14.489  1.00 97.00 55  A 1 
ATOM 427  N N   . ASN A 1 56  ? -12.242 2.979   15.714  1.00 97.73 56  A 1 
ATOM 428  C CA  . ASN A 1 56  ? -10.788 2.894   15.584  1.00 97.65 56  A 1 
ATOM 429  C C   . ASN A 1 56  ? -10.260 1.442   15.542  1.00 97.87 56  A 1 
ATOM 430  O O   . ASN A 1 56  ? -9.602  1.094   14.564  1.00 97.46 56  A 1 
ATOM 431  C CB  . ASN A 1 56  ? -10.126 3.769   16.660  1.00 96.94 56  A 1 
ATOM 432  C CG  . ASN A 1 56  ? -8.620  3.804   16.490  1.00 95.85 56  A 1 
ATOM 433  O OD1 . ASN A 1 56  ? -8.106  4.185   15.458  1.00 87.15 56  A 1 
ATOM 434  N ND2 . ASN A 1 56  ? -7.873  3.396   17.483  1.00 86.89 56  A 1 
ATOM 435  N N   . PRO A 1 57  ? -10.581 0.558   16.503  1.00 97.98 57  A 1 
ATOM 436  C CA  . PRO A 1 57  ? -10.111 -0.827  16.446  1.00 97.82 57  A 1 
ATOM 437  C C   . PRO A 1 57  ? -10.729 -1.619  15.285  1.00 98.00 57  A 1 
ATOM 438  O O   . PRO A 1 57  ? -10.104 -2.548  14.775  1.00 97.40 57  A 1 
ATOM 439  C CB  . PRO A 1 57  ? -10.478 -1.436  17.806  1.00 97.15 57  A 1 
ATOM 440  C CG  . PRO A 1 57  ? -11.675 -0.606  18.258  1.00 95.74 57  A 1 
ATOM 441  C CD  . PRO A 1 57  ? -11.338 0.782   17.721  1.00 97.53 57  A 1 
ATOM 442  N N   . ALA A 1 58  ? -11.938 -1.265  14.831  1.00 97.73 58  A 1 
ATOM 443  C CA  . ALA A 1 58  ? -12.553 -1.893  13.665  1.00 97.52 58  A 1 
ATOM 444  C C   . ALA A 1 58  ? -11.826 -1.509  12.366  1.00 97.70 58  A 1 
ATOM 445  O O   . ALA A 1 58  ? -11.480 -2.389  11.576  1.00 96.96 58  A 1 
ATOM 446  C CB  . ALA A 1 58  ? -14.042 -1.529  13.637  1.00 97.23 58  A 1 
ATOM 447  N N   . VAL A 1 59  ? -11.521 -0.211  12.190  1.00 97.51 59  A 1 
ATOM 448  C CA  . VAL A 1 59  ? -10.767 0.296   11.033  1.00 97.49 59  A 1 
ATOM 449  C C   . VAL A 1 59  ? -9.347  -0.260  11.008  1.00 97.61 59  A 1 
ATOM 450  O O   . VAL A 1 59  ? -8.888  -0.712  9.960   1.00 97.05 59  A 1 
ATOM 451  C CB  . VAL A 1 59  ? -10.748 1.837   11.026  1.00 97.24 59  A 1 
ATOM 452  C CG1 . VAL A 1 59  ? -9.792  2.417   9.976   1.00 95.53 59  A 1 
ATOM 453  C CG2 . VAL A 1 59  ? -12.145 2.382   10.716  1.00 94.62 59  A 1 
ATOM 454  N N   . MET A 1 60  ? -8.651  -0.280  12.144  1.00 97.73 60  A 1 
ATOM 455  C CA  . MET A 1 60  ? -7.289  -0.827  12.200  1.00 97.43 60  A 1 
ATOM 456  C C   . MET A 1 60  ? -7.253  -2.314  11.830  1.00 97.42 60  A 1 
ATOM 457  O O   . MET A 1 60  ? -6.388  -2.733  11.059  1.00 96.42 60  A 1 
ATOM 458  C CB  . MET A 1 60  ? -6.676  -0.586  13.584  1.00 96.85 60  A 1 
ATOM 459  C CG  . MET A 1 60  ? -6.397  0.898   13.854  1.00 94.79 60  A 1 
ATOM 460  S SD  . MET A 1 60  ? -5.356  1.753   12.628  1.00 91.57 60  A 1 
ATOM 461  C CE  . MET A 1 60  ? -3.780  0.902   12.873  1.00 83.43 60  A 1 
ATOM 462  N N   . ARG A 1 61  ? -8.242  -3.095  12.293  1.00 97.54 61  A 1 
ATOM 463  C CA  . ARG A 1 61  ? -8.389  -4.505  11.891  1.00 97.15 61  A 1 
ATOM 464  C C   . ARG A 1 61  ? -8.670  -4.650  10.397  1.00 97.53 61  A 1 
ATOM 465  O O   . ARG A 1 61  ? -7.999  -5.442  9.743   1.00 96.78 61  A 1 
ATOM 466  C CB  . ARG A 1 61  ? -9.475  -5.191  12.731  1.00 96.34 61  A 1 
ATOM 467  C CG  . ARG A 1 61  ? -8.944  -5.578  14.116  1.00 86.97 61  A 1 
ATOM 468  C CD  . ARG A 1 61  ? -10.009 -6.327  14.926  1.00 82.62 61  A 1 
ATOM 469  N NE  . ARG A 1 61  ? -11.055 -5.416  15.438  1.00 73.11 61  A 1 
ATOM 470  C CZ  . ARG A 1 61  ? -12.271 -5.760  15.835  1.00 66.87 61  A 1 
ATOM 471  N NH1 . ARG A 1 61  ? -12.735 -6.971  15.692  1.00 60.30 61  A 1 
ATOM 472  N NH2 . ARG A 1 61  ? -13.050 -4.878  16.391  1.00 57.75 61  A 1 
ATOM 473  N N   . SER A 1 62  ? -9.593  -3.858  9.837   1.00 97.28 62  A 1 
ATOM 474  C CA  . SER A 1 62  ? -9.904  -3.938  8.403   1.00 97.20 62  A 1 
ATOM 475  C C   . SER A 1 62  ? -8.715  -3.557  7.516   1.00 97.47 62  A 1 
ATOM 476  O O   . SER A 1 62  ? -8.464  -4.215  6.503   1.00 96.01 62  A 1 
ATOM 477  C CB  . SER A 1 62  ? -11.134 -3.089  8.058   1.00 96.41 62  A 1 
ATOM 478  O OG  . SER A 1 62  ? -10.886 -1.708  8.190   1.00 85.72 62  A 1 
ATOM 479  N N   . LEU A 1 63  ? -7.929  -2.545  7.925   1.00 97.13 63  A 1 
ATOM 480  C CA  . LEU A 1 63  ? -6.700  -2.158  7.224   1.00 96.81 63  A 1 
ATOM 481  C C   . LEU A 1 63  ? -5.634  -3.253  7.289   1.00 97.01 63  A 1 
ATOM 482  O O   . LEU A 1 63  ? -5.000  -3.539  6.268   1.00 96.30 63  A 1 
ATOM 483  C CB  . LEU A 1 63  ? -6.161  -0.845  7.813   1.00 96.45 63  A 1 
ATOM 484  C CG  . LEU A 1 63  ? -6.988  0.408   7.471   1.00 95.45 63  A 1 
ATOM 485  C CD1 . LEU A 1 63  ? -6.419  1.606   8.230   1.00 90.66 63  A 1 
ATOM 486  C CD2 . LEU A 1 63  ? -6.974  0.735   5.976   1.00 90.87 63  A 1 
ATOM 487  N N   . ALA A 1 64  ? -5.465  -3.893  8.445   1.00 97.58 64  A 1 
ATOM 488  C CA  . ALA A 1 64  ? -4.555  -5.028  8.604   1.00 97.23 64  A 1 
ATOM 489  C C   . ALA A 1 64  ? -4.970  -6.210  7.717   1.00 97.24 64  A 1 
ATOM 490  O O   . ALA A 1 64  ? -4.148  -6.721  6.957   1.00 96.07 64  A 1 
ATOM 491  C CB  . ALA A 1 64  ? -4.493  -5.409  10.086  1.00 96.93 64  A 1 
ATOM 492  N N   . SER A 1 65  ? -6.254  -6.577  7.712   1.00 97.13 65  A 1 
ATOM 493  C CA  . SER A 1 65  ? -6.782  -7.635  6.843   1.00 96.70 65  A 1 
ATOM 494  C C   . SER A 1 65  ? -6.608  -7.303  5.360   1.00 96.75 65  A 1 
ATOM 495  O O   . SER A 1 65  ? -6.156  -8.146  4.585   1.00 94.88 65  A 1 
ATOM 496  C CB  . SER A 1 65  ? -8.266  -7.876  7.140   1.00 95.73 65  A 1 
ATOM 497  O OG  . SER A 1 65  ? -8.441  -8.252  8.490   1.00 84.56 65  A 1 
ATOM 498  N N   . ALA A 1 66  ? -6.869  -6.048  4.957   1.00 96.76 66  A 1 
ATOM 499  C CA  . ALA A 1 66  ? -6.658  -5.612  3.577   1.00 96.33 66  A 1 
ATOM 500  C C   . ALA A 1 66  ? -5.173  -5.647  3.172   1.00 96.71 66  A 1 
ATOM 501  O O   . ALA A 1 66  ? -4.843  -6.007  2.037   1.00 95.16 66  A 1 
ATOM 502  C CB  . ALA A 1 66  ? -7.245  -4.204  3.419   1.00 95.78 66  A 1 
ATOM 503  N N   . TYR A 1 67  ? -4.254  -5.288  4.083   1.00 96.07 67  A 1 
ATOM 504  C CA  . TYR A 1 67  ? -2.813  -5.401  3.858   1.00 95.88 67  A 1 
ATOM 505  C C   . TYR A 1 67  ? -2.380  -6.860  3.675   1.00 96.38 67  A 1 
ATOM 506  O O   . TYR A 1 67  ? -1.690  -7.179  2.702   1.00 95.22 67  A 1 
ATOM 507  C CB  . TYR A 1 67  ? -2.058  -4.738  5.014   1.00 95.37 67  A 1 
ATOM 508  C CG  . TYR A 1 67  ? -0.563  -4.966  4.942   1.00 94.27 67  A 1 
ATOM 509  C CD1 . TYR A 1 67  ? 0.037   -5.978  5.720   1.00 90.09 67  A 1 
ATOM 510  C CD2 . TYR A 1 67  ? 0.226   -4.196  4.068   1.00 90.39 67  A 1 
ATOM 511  C CE1 . TYR A 1 67  ? 1.418   -6.211  5.630   1.00 87.92 67  A 1 
ATOM 512  C CE2 . TYR A 1 67  ? 1.612   -4.427  3.973   1.00 88.48 67  A 1 
ATOM 513  C CZ  . TYR A 1 67  ? 2.207   -5.435  4.759   1.00 89.11 67  A 1 
ATOM 514  O OH  . TYR A 1 67  ? 3.550   -5.661  4.672   1.00 87.51 67  A 1 
ATOM 515  N N   . ILE A 1 68  ? -2.841  -7.749  4.559   1.00 96.03 68  A 1 
ATOM 516  C CA  . ILE A 1 68  ? -2.580  -9.192  4.474   1.00 95.97 68  A 1 
ATOM 517  C C   . ILE A 1 68  ? -3.095  -9.745  3.144   1.00 96.31 68  A 1 
ATOM 518  O O   . ILE A 1 68  ? -2.344  -10.421 2.440   1.00 94.31 68  A 1 
ATOM 519  C CB  . ILE A 1 68  ? -3.195  -9.911  5.695   1.00 95.36 68  A 1 
ATOM 520  C CG1 . ILE A 1 68  ? -2.433  -9.516  6.986   1.00 90.39 68  A 1 
ATOM 521  C CG2 . ILE A 1 68  ? -3.167  -11.437 5.517   1.00 89.66 68  A 1 
ATOM 522  C CD1 . ILE A 1 68  ? -3.179  -9.887  8.278   1.00 81.88 68  A 1 
ATOM 523  N N   . GLY A 1 69  ? -4.322  -9.381  2.744   1.00 96.46 69  A 1 
ATOM 524  C CA  . GLY A 1 69  ? -4.900  -9.796  1.459   1.00 95.78 69  A 1 
ATOM 525  C C   . GLY A 1 69  ? -4.057  -9.374  0.252   1.00 96.40 69  A 1 
ATOM 526  O O   . GLY A 1 69  ? -3.763  -10.198 -0.616  1.00 94.74 69  A 1 
ATOM 527  N N   . ARG A 1 70  ? -3.573  -8.114  0.219   1.00 96.13 70  A 1 
ATOM 528  C CA  . ARG A 1 70  ? -2.660  -7.645  -0.844  1.00 96.29 70  A 1 
ATOM 529  C C   . ARG A 1 70  ? -1.334  -8.412  -0.853  1.00 97.11 70  A 1 
ATOM 530  O O   . ARG A 1 70  ? -0.842  -8.764  -1.925  1.00 95.96 70  A 1 
ATOM 531  C CB  . ARG A 1 70  ? -2.391  -6.139  -0.705  1.00 95.30 70  A 1 
ATOM 532  C CG  . ARG A 1 70  ? -3.612  -5.282  -1.077  1.00 89.99 70  A 1 
ATOM 533  C CD  . ARG A 1 70  ? -3.256  -3.785  -1.127  1.00 87.91 70  A 1 
ATOM 534  N NE  . ARG A 1 70  ? -2.755  -3.247  0.158   1.00 82.94 70  A 1 
ATOM 535  C CZ  . ARG A 1 70  ? -3.486  -2.749  1.147   1.00 80.74 70  A 1 
ATOM 536  N NH1 . ARG A 1 70  ? -4.783  -2.729  1.108   1.00 70.07 70  A 1 
ATOM 537  N NH2 . ARG A 1 70  ? -2.909  -2.242  2.210   1.00 71.59 70  A 1 
ATOM 538  N N   . LYS A 1 71  ? -0.767  -8.690  0.329   1.00 96.00 71  A 1 
ATOM 539  C CA  . LYS A 1 71  ? 0.471   -9.472  0.475   1.00 95.75 71  A 1 
ATOM 540  C C   . LYS A 1 71  ? 0.288   -10.901 -0.037  1.00 96.60 71  A 1 
ATOM 541  O O   . LYS A 1 71  ? 1.134   -11.385 -0.790  1.00 95.46 71  A 1 
ATOM 542  C CB  . LYS A 1 71  ? 0.928   -9.431  1.939   1.00 94.70 71  A 1 
ATOM 543  C CG  . LYS A 1 71  ? 2.303   -10.090 2.148   1.00 87.80 71  A 1 
ATOM 544  C CD  . LYS A 1 71  ? 2.742   -9.982  3.615   1.00 82.73 71  A 1 
ATOM 545  C CE  . LYS A 1 71  ? 4.119   -10.627 3.827   1.00 76.60 71  A 1 
ATOM 546  N NZ  . LYS A 1 71  ? 4.572   -10.524 5.242   1.00 67.89 71  A 1 
ATOM 547  N N   . HIS A 1 72  ? -0.827  -11.550 0.315   1.00 96.84 72  A 1 
ATOM 548  C CA  . HIS A 1 72  ? -1.170  -12.879 -0.185  1.00 96.41 72  A 1 
ATOM 549  C C   . HIS A 1 72  ? -1.366  -12.885 -1.696  1.00 96.92 72  A 1 
ATOM 550  O O   . HIS A 1 72  ? -0.685  -13.658 -2.368  1.00 96.14 72  A 1 
ATOM 551  C CB  . HIS A 1 72  ? -2.398  -13.438 0.544   1.00 95.83 72  A 1 
ATOM 552  C CG  . HIS A 1 72  ? -2.088  -13.861 1.959   1.00 93.55 72  A 1 
ATOM 553  N ND1 . HIS A 1 72  ? -1.068  -14.694 2.361   1.00 83.77 72  A 1 
ATOM 554  C CD2 . HIS A 1 72  ? -2.768  -13.496 3.083   1.00 83.45 72  A 1 
ATOM 555  C CE1 . HIS A 1 72  ? -1.131  -14.821 3.697   1.00 85.57 72  A 1 
ATOM 556  N NE2 . HIS A 1 72  ? -2.152  -14.106 4.182   1.00 87.62 72  A 1 
ATOM 557  N N   . LYS A 1 73  ? -2.136  -11.941 -2.249  1.00 96.46 73  A 1 
ATOM 558  C CA  . LYS A 1 73  ? -2.339  -11.822 -3.700  1.00 96.64 73  A 1 
ATOM 559  C C   . LYS A 1 73  ? -1.011  -11.705 -4.461  1.00 97.21 73  A 1 
ATOM 560  O O   . LYS A 1 73  ? -0.791  -12.423 -5.434  1.00 96.10 73  A 1 
ATOM 561  C CB  . LYS A 1 73  ? -3.285  -10.639 -3.967  1.00 96.09 73  A 1 
ATOM 562  C CG  . LYS A 1 73  ? -3.739  -10.585 -5.435  1.00 90.63 73  A 1 
ATOM 563  C CD  . LYS A 1 73  ? -4.836  -9.533  -5.646  1.00 86.36 73  A 1 
ATOM 564  C CE  . LYS A 1 73  ? -5.344  -9.589  -7.091  1.00 79.18 73  A 1 
ATOM 565  N NZ  . LYS A 1 73  ? -6.500  -8.692  -7.332  1.00 71.96 73  A 1 
ATOM 566  N N   . LYS A 1 74  ? -0.082  -10.857 -3.982  1.00 96.98 74  A 1 
ATOM 567  C CA  . LYS A 1 74  ? 1.267   -10.727 -4.569  1.00 96.88 74  A 1 
ATOM 568  C C   . LYS A 1 74  ? 2.058   -12.038 -4.512  1.00 97.39 74  A 1 
ATOM 569  O O   . LYS A 1 74  ? 2.722   -12.405 -5.485  1.00 96.59 74  A 1 
ATOM 570  C CB  . LYS A 1 74  ? 2.022   -9.586  -3.868  1.00 95.69 74  A 1 
ATOM 571  C CG  . LYS A 1 74  ? 3.411   -9.332  -4.486  1.00 87.44 74  A 1 
ATOM 572  C CD  . LYS A 1 74  ? 4.114   -8.141  -3.828  1.00 84.78 74  A 1 
ATOM 573  C CE  . LYS A 1 74  ? 5.483   -7.905  -4.483  1.00 77.69 74  A 1 
ATOM 574  N NZ  . LYS A 1 74  ? 6.178   -6.711  -3.928  1.00 70.93 74  A 1 
ATOM 575  N N   . ARG A 1 75  ? 1.999   -12.733 -3.370  1.00 96.96 75  A 1 
ATOM 576  C CA  . ARG A 1 75  ? 2.649   -14.041 -3.175  1.00 97.14 75  A 1 
ATOM 577  C C   . ARG A 1 75  ? 2.069   -15.099 -4.107  1.00 97.77 75  A 1 
ATOM 578  O O   . ARG A 1 75  ? 2.832   -15.843 -4.717  1.00 97.18 75  A 1 
ATOM 579  C CB  . ARG A 1 75  ? 2.494   -14.443 -1.702  1.00 95.97 75  A 1 
ATOM 580  C CG  . ARG A 1 75  ? 3.154   -15.778 -1.359  1.00 90.53 75  A 1 
ATOM 581  C CD  . ARG A 1 75  ? 2.680   -16.282 0.010   1.00 88.08 75  A 1 
ATOM 582  N NE  . ARG A 1 75  ? 1.269   -16.685 -0.041  1.00 79.46 75  A 1 
ATOM 583  C CZ  . ARG A 1 75  ? 0.538   -17.145 0.960   1.00 74.69 75  A 1 
ATOM 584  N NH1 . ARG A 1 75  ? 1.019   -17.305 2.168   1.00 67.78 75  A 1 
ATOM 585  N NH2 . ARG A 1 75  ? -0.709  -17.455 0.741   1.00 65.43 75  A 1 
ATOM 586  N N   . ASP A 1 76  ? 0.751   -15.138 -4.242  1.00 96.86 76  A 1 
ATOM 587  C CA  . ASP A 1 76  ? 0.049   -16.158 -5.018  1.00 97.06 76  A 1 
ATOM 588  C C   . ASP A 1 76  ? 0.298   -15.981 -6.519  1.00 97.57 76  A 1 
ATOM 589  O O   . ASP A 1 76  ? 0.623   -16.955 -7.196  1.00 97.37 76  A 1 
ATOM 590  C CB  . ASP A 1 76  ? -1.438  -16.155 -4.633  1.00 96.24 76  A 1 
ATOM 591  C CG  . ASP A 1 76  ? -1.658  -16.435 -3.134  1.00 92.60 76  A 1 
ATOM 592  O OD1 . ASP A 1 76  ? -0.755  -17.014 -2.464  1.00 88.31 76  A 1 
ATOM 593  O OD2 . ASP A 1 76  ? -2.698  -15.986 -2.610  1.00 88.52 76  A 1 
ATOM 594  N N   . PHE A 1 77  ? 0.329   -14.728 -7.028  1.00 97.17 77  A 1 
ATOM 595  C CA  . PHE A 1 77  ? 0.785   -14.463 -8.396  1.00 97.39 77  A 1 
ATOM 596  C C   . PHE A 1 77  ? 2.236   -14.890 -8.623  1.00 97.86 77  A 1 
ATOM 597  O O   . PHE A 1 77  ? 2.540   -15.520 -9.636  1.00 97.34 77  A 1 
ATOM 598  C CB  . PHE A 1 77  ? 0.627   -12.976 -8.741  1.00 96.62 77  A 1 
ATOM 599  C CG  . PHE A 1 77  ? -0.773  -12.591 -9.169  1.00 95.63 77  A 1 
ATOM 600  C CD1 . PHE A 1 77  ? -1.337  -13.176 -10.318 1.00 90.84 77  A 1 
ATOM 601  C CD2 . PHE A 1 77  ? -1.503  -11.632 -8.448  1.00 91.70 77  A 1 
ATOM 602  C CE1 . PHE A 1 77  ? -2.631  -12.821 -10.736 1.00 89.19 77  A 1 
ATOM 603  C CE2 . PHE A 1 77  ? -2.797  -11.275 -8.863  1.00 90.14 77  A 1 
ATOM 604  C CZ  . PHE A 1 77  ? -3.363  -11.871 -10.006 1.00 91.59 77  A 1 
ATOM 605  N N   . ARG A 1 78  ? 3.141   -14.593 -7.673  1.00 97.14 78  A 1 
ATOM 606  C CA  . ARG A 1 78  ? 4.535   -15.040 -7.778  1.00 97.30 78  A 1 
ATOM 607  C C   . ARG A 1 78  ? 4.638   -16.562 -7.826  1.00 97.98 78  A 1 
ATOM 608  O O   . ARG A 1 78  ? 5.408   -17.077 -8.630  1.00 97.65 78  A 1 
ATOM 609  C CB  . ARG A 1 78  ? 5.366   -14.435 -6.645  1.00 96.05 78  A 1 
ATOM 610  C CG  . ARG A 1 78  ? 6.833   -14.884 -6.719  1.00 87.24 78  A 1 
ATOM 611  C CD  . ARG A 1 78  ? 7.680   -14.194 -5.653  1.00 86.75 78  A 1 
ATOM 612  N NE  . ARG A 1 78  ? 9.063   -14.717 -5.654  1.00 79.61 78  A 1 
ATOM 613  C CZ  . ARG A 1 78  ? 10.164  -14.068 -5.293  1.00 76.88 78  A 1 
ATOM 614  N NH1 . ARG A 1 78  ? 10.143  -12.831 -4.892  1.00 67.24 78  A 1 
ATOM 615  N NH2 . ARG A 1 78  ? 11.320  -14.672 -5.327  1.00 67.58 78  A 1 
ATOM 616  N N   . ARG A 1 79  ? 3.866   -17.278 -7.007  1.00 97.65 79  A 1 
ATOM 617  C CA  . ARG A 1 79  ? 3.798   -18.747 -7.036  1.00 97.81 79  A 1 
ATOM 618  C C   . ARG A 1 79  ? 3.286   -19.252 -8.382  1.00 98.18 79  A 1 
ATOM 619  O O   . ARG A 1 79  ? 3.939   -20.108 -8.966  1.00 97.78 79  A 1 
ATOM 620  C CB  . ARG A 1 79  ? 2.907   -19.267 -5.898  1.00 97.27 79  A 1 
ATOM 621  C CG  . ARG A 1 79  ? 3.602   -19.180 -4.535  1.00 91.71 79  A 1 
ATOM 622  C CD  . ARG A 1 79  ? 2.616   -19.590 -3.436  1.00 90.46 79  A 1 
ATOM 623  N NE  . ARG A 1 79  ? 3.264   -19.687 -2.115  1.00 81.14 79  A 1 
ATOM 624  C CZ  . ARG A 1 79  ? 2.669   -20.077 -0.999  1.00 74.89 79  A 1 
ATOM 625  N NH1 . ARG A 1 79  ? 1.387   -20.327 -0.954  1.00 67.81 79  A 1 
ATOM 626  N NH2 . ARG A 1 79  ? 3.361   -20.240 0.097   1.00 63.30 79  A 1 
ATOM 627  N N   . LEU A 1 80  ? 2.206   -18.650 -8.897  1.00 97.49 80  A 1 
ATOM 628  C CA  . LEU A 1 80  ? 1.637   -18.997 -10.200 1.00 97.65 80  A 1 
ATOM 629  C C   . LEU A 1 80  ? 2.650   -18.817 -11.337 1.00 98.06 80  A 1 
ATOM 630  O O   . LEU A 1 80  ? 2.803   -19.707 -12.172 1.00 97.73 80  A 1 
ATOM 631  C CB  . LEU A 1 80  ? 0.382   -18.134 -10.425 1.00 97.34 80  A 1 
ATOM 632  C CG  . LEU A 1 80  ? -0.331  -18.385 -11.772 1.00 95.64 80  A 1 
ATOM 633  C CD1 . LEU A 1 80  ? -0.905  -19.799 -11.852 1.00 90.17 80  A 1 
ATOM 634  C CD2 . LEU A 1 80  ? -1.458  -17.376 -11.947 1.00 90.16 80  A 1 
ATOM 635  N N   . TRP A 1 81  ? 3.374   -17.692 -11.375 1.00 98.07 81  A 1 
ATOM 636  C CA  . TRP A 1 81  ? 4.402   -17.482 -12.400 1.00 98.22 81  A 1 
ATOM 637  C C   . TRP A 1 81  ? 5.537   -18.502 -12.280 1.00 98.36 81  A 1 
ATOM 638  O O   . TRP A 1 81  ? 5.946   -19.080 -13.281 1.00 98.12 81  A 1 
ATOM 639  C CB  . TRP A 1 81  ? 4.942   -16.050 -12.313 1.00 98.08 81  A 1 
ATOM 640  C CG  . TRP A 1 81  ? 3.930   -14.962 -12.476 1.00 97.94 81  A 1 
ATOM 641  C CD1 . TRP A 1 81  ? 2.781   -15.024 -13.185 1.00 96.93 81  A 1 
ATOM 642  C CD2 . TRP A 1 81  ? 3.967   -13.616 -11.909 1.00 97.25 81  A 1 
ATOM 643  N NE1 . TRP A 1 81  ? 2.098   -13.832 -13.088 1.00 96.17 81  A 1 
ATOM 644  C CE2 . TRP A 1 81  ? 2.787   -12.920 -12.311 1.00 96.64 81  A 1 
ATOM 645  C CE3 . TRP A 1 81  ? 4.885   -12.914 -11.094 1.00 96.43 81  A 1 
ATOM 646  C CZ2 . TRP A 1 81  ? 2.531   -11.596 -11.922 1.00 94.99 81  A 1 
ATOM 647  C CZ3 . TRP A 1 81  ? 4.638   -11.589 -10.702 1.00 94.34 81  A 1 
ATOM 648  C CH2 . TRP A 1 81  ? 3.461   -10.928 -11.107 1.00 93.74 81  A 1 
ATOM 649  N N   . ILE A 1 82  ? 6.017   -18.775 -11.062 1.00 97.72 82  A 1 
ATOM 650  C CA  . ILE A 1 82  ? 7.083   -19.756 -10.836 1.00 97.75 82  A 1 
ATOM 651  C C   . ILE A 1 82  ? 6.641   -21.159 -11.267 1.00 98.06 82  A 1 
ATOM 652  O O   . ILE A 1 82  ? 7.430   -21.849 -11.905 1.00 97.70 82  A 1 
ATOM 653  C CB  . ILE A 1 82  ? 7.557   -19.725 -9.367  1.00 97.15 82  A 1 
ATOM 654  C CG1 . ILE A 1 82  ? 8.310   -18.402 -9.090  1.00 95.72 82  A 1 
ATOM 655  C CG2 . ILE A 1 82  ? 8.479   -20.925 -9.045  1.00 95.36 82  A 1 
ATOM 656  C CD1 . ILE A 1 82  ? 8.570   -18.136 -7.600  1.00 90.35 82  A 1 
ATOM 657  N N   . THR A 1 83  ? 5.409   -21.579 -10.956 1.00 98.13 83  A 1 
ATOM 658  C CA  . THR A 1 83  ? 4.923   -22.911 -11.346 1.00 98.06 83  A 1 
ATOM 659  C C   . THR A 1 83  ? 4.814   -23.052 -12.860 1.00 98.18 83  A 1 
ATOM 660  O O   . THR A 1 83  ? 5.284   -24.052 -13.399 1.00 97.52 83  A 1 
ATOM 661  C CB  . THR A 1 83  ? 3.580   -23.270 -10.694 1.00 97.60 83  A 1 
ATOM 662  O OG1 . THR A 1 83  ? 2.611   -22.276 -10.907 1.00 92.38 83  A 1 
ATOM 663  C CG2 . THR A 1 83  ? 3.717   -23.449 -9.181  1.00 90.38 83  A 1 
ATOM 664  N N   . ARG A 1 84  ? 4.300   -22.020 -13.562 1.00 98.01 84  A 1 
ATOM 665  C CA  . ARG A 1 84  ? 4.214   -22.001 -15.030 1.00 97.95 84  A 1 
ATOM 666  C C   . ARG A 1 84  ? 5.596   -22.053 -15.687 1.00 98.20 84  A 1 
ATOM 667  O O   . ARG A 1 84  ? 5.837   -22.905 -16.536 1.00 97.73 84  A 1 
ATOM 668  C CB  . ARG A 1 84  ? 3.456   -20.749 -15.488 1.00 97.34 84  A 1 
ATOM 669  C CG  . ARG A 1 84  ? 1.961   -20.822 -15.169 1.00 96.13 84  A 1 
ATOM 670  C CD  . ARG A 1 84  ? 1.306   -19.488 -15.543 1.00 94.63 84  A 1 
ATOM 671  N NE  . ARG A 1 84  ? -0.146  -19.500 -15.307 1.00 91.73 84  A 1 
ATOM 672  C CZ  . ARG A 1 84  ? -0.998  -18.563 -15.691 1.00 90.27 84  A 1 
ATOM 673  N NH1 . ARG A 1 84  ? -0.605  -17.481 -16.309 1.00 86.05 84  A 1 
ATOM 674  N NH2 . ARG A 1 84  ? -2.273  -18.701 -15.463 1.00 87.26 84  A 1 
ATOM 675  N N   . ILE A 1 85  ? 6.518   -21.198 -15.249 1.00 97.65 85  A 1 
ATOM 676  C CA  . ILE A 1 85  ? 7.899   -21.186 -15.759 1.00 97.65 85  A 1 
ATOM 677  C C   . ILE A 1 85  ? 8.591   -22.523 -15.475 1.00 97.82 85  A 1 
ATOM 678  O O   . ILE A 1 85  ? 9.277   -23.054 -16.342 1.00 97.24 85  A 1 
ATOM 679  C CB  . ILE A 1 85  ? 8.703   -20.019 -15.148 1.00 97.41 85  A 1 
ATOM 680  C CG1 . ILE A 1 85  ? 8.131   -18.648 -15.581 1.00 96.37 85  A 1 
ATOM 681  C CG2 . ILE A 1 85  ? 10.188  -20.090 -15.557 1.00 96.08 85  A 1 
ATOM 682  C CD1 . ILE A 1 85  ? 8.586   -17.499 -14.675 1.00 94.61 85  A 1 
ATOM 683  N N   . ASN A 1 86  ? 8.416   -23.077 -14.273 1.00 97.09 86  A 1 
ATOM 684  C CA  . ASN A 1 86  ? 9.023   -24.358 -13.925 1.00 97.17 86  A 1 
ATOM 685  C C   . ASN A 1 86  ? 8.464   -25.500 -14.778 1.00 97.31 86  A 1 
ATOM 686  O O   . ASN A 1 86  ? 9.247   -26.335 -15.215 1.00 96.54 86  A 1 
ATOM 687  C CB  . ASN A 1 86  ? 8.840   -24.619 -12.428 1.00 96.48 86  A 1 
ATOM 688  C CG  . ASN A 1 86  ? 9.593   -25.855 -11.962 1.00 95.22 86  A 1 
ATOM 689  O OD1 . ASN A 1 86  ? 10.776  -26.039 -12.191 1.00 88.20 86  A 1 
ATOM 690  N ND2 . ASN A 1 86  ? 8.931   -26.742 -11.262 1.00 88.18 86  A 1 
ATOM 691  N N   . ALA A 1 87  ? 7.154   -25.518 -15.056 1.00 97.92 87  A 1 
ATOM 692  C CA  . ALA A 1 87  ? 6.556   -26.509 -15.951 1.00 97.76 87  A 1 
ATOM 693  C C   . ALA A 1 87  ? 7.176   -26.435 -17.358 1.00 97.82 87  A 1 
ATOM 694  O O   . ALA A 1 87  ? 7.703   -27.436 -17.842 1.00 97.07 87  A 1 
ATOM 695  C CB  . ALA A 1 87  ? 5.034   -26.312 -15.965 1.00 97.32 87  A 1 
ATOM 696  N N   . GLY A 1 88  ? 7.237   -25.229 -17.955 1.00 97.31 88  A 1 
ATOM 697  C CA  . GLY A 1 88  ? 7.883   -25.028 -19.260 1.00 96.85 88  A 1 
ATOM 698  C C   . GLY A 1 88  ? 9.380   -25.363 -19.256 1.00 97.18 88  A 1 
ATOM 699  O O   . GLY A 1 88  ? 9.883   -26.007 -20.178 1.00 96.54 88  A 1 
ATOM 700  N N   . ALA A 1 89  ? 10.100  -25.008 -18.180 1.00 96.78 89  A 1 
ATOM 701  C CA  . ALA A 1 89  ? 11.514  -25.360 -18.040 1.00 96.45 89  A 1 
ATOM 702  C C   . ALA A 1 89  ? 11.724  -26.883 -17.972 1.00 96.49 89  A 1 
ATOM 703  O O   . ALA A 1 89  ? 12.662  -27.395 -18.582 1.00 95.49 89  A 1 
ATOM 704  C CB  . ALA A 1 89  ? 12.079  -24.653 -16.800 1.00 96.29 89  A 1 
ATOM 705  N N   . ARG A 1 90  ? 10.842  -27.611 -17.276 1.00 97.20 90  A 1 
ATOM 706  C CA  . ARG A 1 90  ? 10.903  -29.078 -17.159 1.00 96.79 90  A 1 
ATOM 707  C C   . ARG A 1 90  ? 10.688  -29.777 -18.500 1.00 96.85 90  A 1 
ATOM 708  O O   . ARG A 1 90  ? 11.432  -30.711 -18.781 1.00 95.07 90  A 1 
ATOM 709  C CB  . ARG A 1 90  ? 9.890   -29.580 -16.118 1.00 95.99 90  A 1 
ATOM 710  C CG  . ARG A 1 90  ? 10.281  -29.257 -14.669 1.00 93.35 90  A 1 
ATOM 711  C CD  . ARG A 1 90  ? 11.527  -30.019 -14.222 1.00 88.94 90  A 1 
ATOM 712  N NE  . ARG A 1 90  ? 11.831  -29.748 -12.805 1.00 84.27 90  A 1 
ATOM 713  C CZ  . ARG A 1 90  ? 12.781  -30.328 -12.099 1.00 79.49 90  A 1 
ATOM 714  N NH1 . ARG A 1 90  ? 13.580  -31.221 -12.618 1.00 70.16 90  A 1 
ATOM 715  N NH2 . ARG A 1 90  ? 12.944  -30.019 -10.842 1.00 73.59 90  A 1 
ATOM 716  N N   . LEU A 1 91  ? 9.775   -29.276 -19.342 1.00 97.10 91  A 1 
ATOM 717  C CA  . LEU A 1 91  ? 9.608   -29.771 -20.718 1.00 96.63 91  A 1 
ATOM 718  C C   . LEU A 1 91  ? 10.893  -29.615 -21.554 1.00 96.59 91  A 1 
ATOM 719  O O   . LEU A 1 91  ? 11.181  -30.430 -22.418 1.00 95.03 91  A 1 
ATOM 720  C CB  . LEU A 1 91  ? 8.443   -29.025 -21.397 1.00 96.20 91  A 1 
ATOM 721  C CG  . LEU A 1 91  ? 7.052   -29.289 -20.788 1.00 94.69 91  A 1 
ATOM 722  C CD1 . LEU A 1 91  ? 6.017   -28.401 -21.470 1.00 87.32 91  A 1 
ATOM 723  C CD2 . LEU A 1 91  ? 6.620   -30.749 -20.930 1.00 87.93 91  A 1 
ATOM 724  N N   . ASN A 1 92  ? 11.701  -28.598 -21.241 1.00 95.68 92  A 1 
ATOM 725  C CA  . ASN A 1 92  ? 12.995  -28.344 -21.875 1.00 95.03 92  A 1 
ATOM 726  C C   . ASN A 1 92  ? 14.179  -28.958 -21.090 1.00 95.18 92  A 1 
ATOM 727  O O   . ASN A 1 92  ? 15.325  -28.573 -21.313 1.00 92.72 92  A 1 
ATOM 728  C CB  . ASN A 1 92  ? 13.131  -26.832 -22.103 1.00 94.89 92  A 1 
ATOM 729  C CG  . ASN A 1 92  ? 12.168  -26.336 -23.166 1.00 94.74 92  A 1 
ATOM 730  O OD1 . ASN A 1 92  ? 12.441  -26.430 -24.346 1.00 85.72 92  A 1 
ATOM 731  N ND2 . ASN A 1 92  ? 11.034  -25.797 -22.795 1.00 86.68 92  A 1 
ATOM 732  N N   . GLY A 1 93  ? 13.942  -29.863 -20.139 1.00 95.64 93  A 1 
ATOM 733  C CA  . GLY A 1 93  ? 14.994  -30.532 -19.358 1.00 94.94 93  A 1 
ATOM 734  C C   . GLY A 1 93  ? 15.757  -29.639 -18.368 1.00 94.99 93  A 1 
ATOM 735  O O   . GLY A 1 93  ? 16.883  -29.952 -17.983 1.00 92.73 93  A 1 
ATOM 736  N N   . LEU A 1 94  ? 15.161  -28.504 -17.938 1.00 95.33 94  A 1 
ATOM 737  C CA  . LEU A 1 94  ? 15.740  -27.585 -16.955 1.00 95.29 94  A 1 
ATOM 738  C C   . LEU A 1 94  ? 14.886  -27.489 -15.684 1.00 95.84 94  A 1 
ATOM 739  O O   . LEU A 1 94  ? 13.692  -27.762 -15.666 1.00 93.75 94  A 1 
ATOM 740  C CB  . LEU A 1 94  ? 15.953  -26.199 -17.593 1.00 93.43 94  A 1 
ATOM 741  C CG  . LEU A 1 94  ? 17.084  -26.131 -18.638 1.00 91.22 94  A 1 
ATOM 742  C CD1 . LEU A 1 94  ? 17.109  -24.722 -19.240 1.00 84.23 94  A 1 
ATOM 743  C CD2 . LEU A 1 94  ? 18.453  -26.414 -18.021 1.00 84.18 94  A 1 
ATOM 744  N N   . SER A 1 95  ? 15.498  -27.058 -14.591 1.00 95.27 95  A 1 
ATOM 745  C CA  . SER A 1 95  ? 14.764  -26.566 -13.424 1.00 95.16 95  A 1 
ATOM 746  C C   . SER A 1 95  ? 14.607  -25.051 -13.505 1.00 95.79 95  A 1 
ATOM 747  O O   . SER A 1 95  ? 15.428  -24.362 -14.112 1.00 94.81 95  A 1 
ATOM 748  C CB  . SER A 1 95  ? 15.442  -26.995 -12.117 1.00 93.48 95  A 1 
ATOM 749  O OG  . SER A 1 95  ? 16.687  -26.341 -11.939 1.00 88.51 95  A 1 
ATOM 750  N N   . TYR A 1 96  ? 13.591  -24.514 -12.829 1.00 96.01 96  A 1 
ATOM 751  C CA  . TYR A 1 96  ? 13.380  -23.069 -12.715 1.00 96.62 96  A 1 
ATOM 752  C C   . TYR A 1 96  ? 14.649  -22.322 -12.285 1.00 97.03 96  A 1 
ATOM 753  O O   . TYR A 1 96  ? 15.012  -21.316 -12.887 1.00 96.80 96  A 1 
ATOM 754  C CB  . TYR A 1 96  ? 12.248  -22.814 -11.708 1.00 96.48 96  A 1 
ATOM 755  C CG  . TYR A 1 96  ? 12.078  -21.351 -11.341 1.00 96.96 96  A 1 
ATOM 756  C CD1 . TYR A 1 96  ? 12.701  -20.826 -10.187 1.00 95.15 96  A 1 
ATOM 757  C CD2 . TYR A 1 96  ? 11.344  -20.495 -12.184 1.00 95.30 96  A 1 
ATOM 758  C CE1 . TYR A 1 96  ? 12.592  -19.455 -9.887  1.00 94.80 96  A 1 
ATOM 759  C CE2 . TYR A 1 96  ? 11.235  -19.123 -11.883 1.00 94.58 96  A 1 
ATOM 760  C CZ  . TYR A 1 96  ? 11.862  -18.601 -10.734 1.00 95.87 96  A 1 
ATOM 761  O OH  . TYR A 1 96  ? 11.767  -17.272 -10.455 1.00 94.58 96  A 1 
ATOM 762  N N   . SER A 1 97  ? 15.349  -22.819 -11.268 1.00 96.66 97  A 1 
ATOM 763  C CA  . SER A 1 97  ? 16.560  -22.177 -10.749 1.00 96.48 97  A 1 
ATOM 764  C C   . SER A 1 97  ? 17.694  -22.156 -11.774 1.00 96.76 97  A 1 
ATOM 765  O O   . SER A 1 97  ? 18.349  -21.129 -11.925 1.00 95.77 97  A 1 
ATOM 766  C CB  . SER A 1 97  ? 17.033  -22.888 -9.476  1.00 95.21 97  A 1 
ATOM 767  O OG  . SER A 1 97  ? 15.984  -22.934 -8.526  1.00 84.58 97  A 1 
ATOM 768  N N   . LYS A 1 98  ? 17.896  -23.252 -12.514 1.00 96.32 98  A 1 
ATOM 769  C CA  . LYS A 1 98  ? 18.900  -23.332 -13.587 1.00 96.15 98  A 1 
ATOM 770  C C   . LYS A 1 98  ? 18.553  -22.398 -14.745 1.00 96.79 98  A 1 
ATOM 771  O O   . LYS A 1 98  ? 19.431  -21.673 -15.200 1.00 96.36 98  A 1 
ATOM 772  C CB  . LYS A 1 98  ? 19.066  -24.782 -14.075 1.00 95.46 98  A 1 
ATOM 773  C CG  . LYS A 1 98  ? 19.812  -25.675 -13.073 1.00 92.49 98  A 1 
ATOM 774  C CD  . LYS A 1 98  ? 20.045  -27.084 -13.656 1.00 86.32 98  A 1 
ATOM 775  C CE  . LYS A 1 98  ? 20.844  -27.972 -12.689 1.00 79.72 98  A 1 
ATOM 776  N NZ  . LYS A 1 98  ? 21.238  -29.273 -13.303 1.00 69.58 98  A 1 
ATOM 777  N N   . LEU A 1 99  ? 17.279  -22.354 -15.158 1.00 96.30 99  A 1 
ATOM 778  C CA  . LEU A 1 99  ? 16.806  -21.427 -16.189 1.00 96.64 99  A 1 
ATOM 779  C C   . LEU A 1 99  ? 17.057  -19.967 -15.790 1.00 97.02 99  A 1 
ATOM 780  O O   . LEU A 1 99  ? 17.679  -19.225 -16.539 1.00 96.61 99  A 1 
ATOM 781  C CB  . LEU A 1 99  ? 15.309  -21.690 -16.458 1.00 96.62 99  A 1 
ATOM 782  C CG  . LEU A 1 99  ? 14.668  -20.708 -17.460 1.00 96.47 99  A 1 
ATOM 783  C CD1 . LEU A 1 99  ? 15.305  -20.788 -18.844 1.00 92.43 99  A 1 
ATOM 784  C CD2 . LEU A 1 99  ? 13.178  -21.004 -17.595 1.00 92.75 99  A 1 
ATOM 785  N N   . MET A 1 100 ? 16.609  -19.559 -14.602 1.00 97.22 100 A 1 
ATOM 786  C CA  . MET A 1 100 ? 16.771  -18.174 -14.144 1.00 97.07 100 A 1 
ATOM 787  C C   . MET A 1 100 ? 18.244  -17.781 -13.980 1.00 97.24 100 A 1 
ATOM 788  O O   . MET A 1 100 ? 18.592  -16.640 -14.263 1.00 96.57 100 A 1 
ATOM 789  C CB  . MET A 1 100 ? 16.039  -17.963 -12.811 1.00 96.53 100 A 1 
ATOM 790  C CG  . MET A 1 100 ? 14.506  -18.028 -12.933 1.00 94.82 100 A 1 
ATOM 791  S SD  . MET A 1 100 ? 13.665  -16.880 -14.054 1.00 92.12 100 A 1 
ATOM 792  C CE  . MET A 1 100 ? 14.376  -15.280 -13.602 1.00 85.67 100 A 1 
ATOM 793  N N   . ASN A 1 101 ? 19.099  -18.702 -13.523 1.00 96.88 101 A 1 
ATOM 794  C CA  . ASN A 1 101 ? 20.536  -18.459 -13.432 1.00 96.72 101 A 1 
ATOM 795  C C   . ASN A 1 101 ? 21.178  -18.326 -14.820 1.00 97.02 101 A 1 
ATOM 796  O O   . ASN A 1 101 ? 21.926  -17.386 -15.049 1.00 96.47 101 A 1 
ATOM 797  C CB  . ASN A 1 101 ? 21.190  -19.580 -12.613 1.00 96.03 101 A 1 
ATOM 798  C CG  . ASN A 1 101 ? 22.643  -19.248 -12.321 1.00 94.95 101 A 1 
ATOM 799  O OD1 . ASN A 1 101 ? 22.949  -18.196 -11.792 1.00 88.79 101 A 1 
ATOM 800  N ND2 . ASN A 1 101 ? 23.569  -20.113 -12.648 1.00 88.46 101 A 1 
ATOM 801  N N   . GLY A 1 102 ? 20.838  -19.213 -15.752 1.00 97.30 102 A 1 
ATOM 802  C CA  . GLY A 1 102 ? 21.345  -19.156 -17.127 1.00 97.25 102 A 1 
ATOM 803  C C   . GLY A 1 102 ? 20.940  -17.874 -17.857 1.00 97.63 102 A 1 
ATOM 804  O O   . GLY A 1 102 ? 21.785  -17.233 -18.473 1.00 97.18 102 A 1 
ATOM 805  N N   . LEU A 1 103 ? 19.679  -17.431 -17.711 1.00 97.06 103 A 1 
ATOM 806  C CA  . LEU A 1 103 ? 19.221  -16.149 -18.265 1.00 96.92 103 A 1 
ATOM 807  C C   . LEU A 1 103 ? 19.968  -14.955 -17.656 1.00 97.04 103 A 1 
ATOM 808  O O   . LEU A 1 103 ? 20.307  -14.018 -18.367 1.00 96.39 103 A 1 
ATOM 809  C CB  . LEU A 1 103 ? 17.707  -15.995 -18.039 1.00 96.79 103 A 1 
ATOM 810  C CG  . LEU A 1 103 ? 16.826  -16.933 -18.883 1.00 96.12 103 A 1 
ATOM 811  C CD1 . LEU A 1 103 ? 15.366  -16.767 -18.459 1.00 91.95 103 A 1 
ATOM 812  C CD2 . LEU A 1 103 ? 16.925  -16.651 -20.382 1.00 92.08 103 A 1 
ATOM 813  N N   . LYS A 1 104 ? 20.269  -15.002 -16.356 1.00 96.94 104 A 1 
ATOM 814  C CA  . LYS A 1 104 ? 21.074  -13.964 -15.701 1.00 96.54 104 A 1 
ATOM 815  C C   . LYS A 1 104 ? 22.508  -13.937 -16.247 1.00 96.83 104 A 1 
ATOM 816  O O   . LYS A 1 104 ? 23.027  -12.857 -16.508 1.00 96.16 104 A 1 
ATOM 817  C CB  . LYS A 1 104 ? 21.032  -14.175 -14.180 1.00 95.75 104 A 1 
ATOM 818  C CG  . LYS A 1 104 ? 21.750  -13.042 -13.442 1.00 92.66 104 A 1 
ATOM 819  C CD  . LYS A 1 104 ? 21.806  -13.291 -11.935 1.00 89.35 104 A 1 
ATOM 820  C CE  . LYS A 1 104 ? 22.618  -12.156 -11.302 1.00 81.99 104 A 1 
ATOM 821  N NZ  . LYS A 1 104 ? 22.916  -12.412 -9.877  1.00 75.10 104 A 1 
ATOM 822  N N   . LEU A 1 105 ? 23.129  -15.102 -16.429 1.00 95.71 105 A 1 
ATOM 823  C CA  . LEU A 1 105 ? 24.482  -15.219 -16.989 1.00 95.67 105 A 1 
ATOM 824  C C   . LEU A 1 105 ? 24.551  -14.778 -18.458 1.00 95.62 105 A 1 
ATOM 825  O O   . LEU A 1 105 ? 25.558  -14.216 -18.871 1.00 93.59 105 A 1 
ATOM 826  C CB  . LEU A 1 105 ? 24.976  -16.670 -16.847 1.00 95.26 105 A 1 
ATOM 827  C CG  . LEU A 1 105 ? 25.253  -17.132 -15.405 1.00 93.62 105 A 1 
ATOM 828  C CD1 . LEU A 1 105 ? 25.567  -18.630 -15.408 1.00 88.00 105 A 1 
ATOM 829  C CD2 . LEU A 1 105 ? 26.430  -16.390 -14.768 1.00 87.70 105 A 1 
ATOM 830  N N   . SER A 1 106 ? 23.473  -14.979 -19.222 1.00 96.84 106 A 1 
ATOM 831  C CA  . SER A 1 106 ? 23.369  -14.494 -20.604 1.00 96.08 106 A 1 
ATOM 832  C C   . SER A 1 106 ? 23.036  -12.999 -20.719 1.00 96.03 106 A 1 
ATOM 833  O O   . SER A 1 106 ? 22.867  -12.507 -21.828 1.00 93.71 106 A 1 
ATOM 834  C CB  . SER A 1 106 ? 22.361  -15.341 -21.392 1.00 95.39 106 A 1 
ATOM 835  O OG  . SER A 1 106 ? 21.050  -15.195 -20.885 1.00 87.55 106 A 1 
ATOM 836  N N   . GLY A 1 107 ? 22.886  -12.277 -19.596 1.00 96.86 107 A 1 
ATOM 837  C CA  . GLY A 1 107 ? 22.517  -10.856 -19.589 1.00 96.43 107 A 1 
ATOM 838  C C   . GLY A 1 107 ? 21.064  -10.573 -19.980 1.00 96.57 107 A 1 
ATOM 839  O O   . GLY A 1 107 ? 20.712  -9.429  -20.245 1.00 94.38 107 A 1 
ATOM 840  N N   . ILE A 1 108 ? 20.196  -11.591 -20.023 1.00 96.49 108 A 1 
ATOM 841  C CA  . ILE A 1 108 ? 18.792  -11.443 -20.406 1.00 96.23 108 A 1 
ATOM 842  C C   . ILE A 1 108 ? 17.945  -11.186 -19.156 1.00 96.17 108 A 1 
ATOM 843  O O   . ILE A 1 108 ? 17.633  -12.094 -18.377 1.00 94.52 108 A 1 
ATOM 844  C CB  . ILE A 1 108 ? 18.301  -12.655 -21.232 1.00 95.80 108 A 1 
ATOM 845  C CG1 . ILE A 1 108 ? 19.141  -12.834 -22.522 1.00 94.01 108 A 1 
ATOM 846  C CG2 . ILE A 1 108 ? 16.820  -12.472 -21.596 1.00 93.06 108 A 1 
ATOM 847  C CD1 . ILE A 1 108 ? 18.820  -14.111 -23.314 1.00 88.17 108 A 1 
ATOM 848  N N   . GLU A 1 109 ? 17.514  -9.942  -18.984 1.00 96.04 109 A 1 
ATOM 849  C CA  . GLU A 1 109 ? 16.605  -9.555  -17.907 1.00 95.34 109 A 1 
ATOM 850  C C   . GLU A 1 109 ? 15.146  -9.601  -18.370 1.00 95.38 109 A 1 
ATOM 851  O O   . GLU A 1 109 ? 14.644  -8.698  -19.032 1.00 92.32 109 A 1 
ATOM 852  C CB  . GLU A 1 109 ? 16.966  -8.183  -17.335 1.00 93.52 109 A 1 
ATOM 853  C CG  . GLU A 1 109 ? 18.321  -8.192  -16.609 1.00 81.21 109 A 1 
ATOM 854  C CD  . GLU A 1 109 ? 18.516  -6.983  -15.689 1.00 71.94 109 A 1 
ATOM 855  O OE1 . GLU A 1 109 ? 19.456  -7.053  -14.863 1.00 66.60 109 A 1 
ATOM 856  O OE2 . GLU A 1 109 ? 17.675  -6.061  -15.721 1.00 63.76 109 A 1 
ATOM 857  N N   . ILE A 1 110 ? 14.430  -10.656 -17.981 1.00 95.71 110 A 1 
ATOM 858  C CA  . ILE A 1 110 ? 13.003  -10.818 -18.289 1.00 95.32 110 A 1 
ATOM 859  C C   . ILE A 1 110 ? 12.175  -10.799 -17.005 1.00 95.70 110 A 1 
ATOM 860  O O   . ILE A 1 110 ? 12.482  -11.453 -16.003 1.00 94.19 110 A 1 
ATOM 861  C CB  . ILE A 1 110 ? 12.736  -12.073 -19.159 1.00 93.75 110 A 1 
ATOM 862  C CG1 . ILE A 1 110 ? 13.545  -11.999 -20.475 1.00 82.87 110 A 1 
ATOM 863  C CG2 . ILE A 1 110 ? 11.235  -12.210 -19.471 1.00 81.17 110 A 1 
ATOM 864  C CD1 . ILE A 1 110 ? 13.375  -13.217 -21.390 1.00 77.11 110 A 1 
ATOM 865  N N   . ASN A 1 111 ? 11.047  -10.068 -17.044 1.00 96.32 111 A 1 
ATOM 866  C CA  . ASN A 1 111 ? 10.064  -10.089 -15.972 1.00 96.34 111 A 1 
ATOM 867  C C   . ASN A 1 111 ? 9.415   -11.480 -15.876 1.00 96.96 111 A 1 
ATOM 868  O O   . ASN A 1 111 ? 8.894   -12.012 -16.852 1.00 95.53 111 A 1 
ATOM 869  C CB  . ASN A 1 111 ? 9.046   -8.960  -16.207 1.00 94.16 111 A 1 
ATOM 870  C CG  . ASN A 1 111 ? 8.056   -8.776  -15.072 1.00 89.83 111 A 1 
ATOM 871  O OD1 . ASN A 1 111 ? 7.757   -9.669  -14.290 1.00 79.58 111 A 1 
ATOM 872  N ND2 . ASN A 1 111 ? 7.493   -7.605  -14.934 1.00 80.75 111 A 1 
ATOM 873  N N   . ARG A 1 112 ? 9.347   -12.033 -14.659 1.00 96.32 112 A 1 
ATOM 874  C CA  . ARG A 1 112 ? 8.719   -13.337 -14.382 1.00 96.92 112 A 1 
ATOM 875  C C   . ARG A 1 112 ? 7.281   -13.439 -14.885 1.00 97.78 112 A 1 
ATOM 876  O O   . ARG A 1 112 ? 6.869   -14.524 -15.264 1.00 96.84 112 A 1 
ATOM 877  C CB  . ARG A 1 112 ? 8.727   -13.629 -12.876 1.00 95.13 112 A 1 
ATOM 878  C CG  . ARG A 1 112 ? 10.141  -13.892 -12.362 1.00 90.69 112 A 1 
ATOM 879  C CD  . ARG A 1 112 ? 10.125  -14.174 -10.857 1.00 90.11 112 A 1 
ATOM 880  N NE  . ARG A 1 112 ? 11.491  -14.385 -10.358 1.00 87.82 112 A 1 
ATOM 881  C CZ  . ARG A 1 112 ? 12.388  -13.438 -10.100 1.00 87.60 112 A 1 
ATOM 882  N NH1 . ARG A 1 112 ? 12.099  -12.165 -10.164 1.00 75.84 112 A 1 
ATOM 883  N NH2 . ARG A 1 112 ? 13.604  -13.765 -9.790  1.00 81.28 112 A 1 
ATOM 884  N N   . LYS A 1 113 ? 6.524   -12.338 -14.875 1.00 97.53 113 A 1 
ATOM 885  C CA  . LYS A 1 113 ? 5.173   -12.300 -15.440 1.00 97.61 113 A 1 
ATOM 886  C C   . LYS A 1 113 ? 5.218   -12.615 -16.937 1.00 97.83 113 A 1 
ATOM 887  O O   . LYS A 1 113 ? 4.582   -13.580 -17.347 1.00 97.15 113 A 1 
ATOM 888  C CB  . LYS A 1 113 ? 4.509   -10.946 -15.146 1.00 97.00 113 A 1 
ATOM 889  C CG  . LYS A 1 113 ? 3.069   -10.927 -15.681 1.00 94.67 113 A 1 
ATOM 890  C CD  . LYS A 1 113 ? 2.395   -9.563  -15.544 1.00 92.00 113 A 1 
ATOM 891  C CE  . LYS A 1 113 ? 1.097   -9.640  -16.355 1.00 84.89 113 A 1 
ATOM 892  N NZ  . LYS A 1 113 ? 0.464   -8.325  -16.589 1.00 77.32 113 A 1 
ATOM 893  N N   . MET A 1 114 ? 6.030   -11.872 -17.695 1.00 97.71 114 A 1 
ATOM 894  C CA  . MET A 1 114 ? 6.167   -12.051 -19.145 1.00 97.49 114 A 1 
ATOM 895  C C   . MET A 1 114 ? 6.705   -13.440 -19.484 1.00 97.89 114 A 1 
ATOM 896  O O   . MET A 1 114 ? 6.135   -14.140 -20.311 1.00 97.10 114 A 1 
ATOM 897  C CB  . MET A 1 114 ? 7.096   -10.977 -19.729 1.00 96.50 114 A 1 
ATOM 898  C CG  . MET A 1 114 ? 6.589   -9.546  -19.521 1.00 91.80 114 A 1 
ATOM 899  S SD  . MET A 1 114 ? 4.904   -9.210  -20.097 1.00 81.75 114 A 1 
ATOM 900  C CE  . MET A 1 114 ? 5.047   -9.586  -21.860 1.00 70.40 114 A 1 
ATOM 901  N N   . LEU A 1 115 ? 7.733   -13.894 -18.766 1.00 96.99 115 A 1 
ATOM 902  C CA  . LEU A 1 115 ? 8.289   -15.235 -18.956 1.00 97.31 115 A 1 
ATOM 903  C C   . LEU A 1 115 ? 7.253   -16.342 -18.696 1.00 97.71 115 A 1 
ATOM 904  O O   . LEU A 1 115 ? 7.244   -17.358 -19.380 1.00 97.16 115 A 1 
ATOM 905  C CB  . LEU A 1 115 ? 9.522   -15.373 -18.044 1.00 96.81 115 A 1 
ATOM 906  C CG  . LEU A 1 115 ? 10.362  -16.637 -18.294 1.00 95.29 115 A 1 
ATOM 907  C CD1 . LEU A 1 115 ? 10.980  -16.655 -19.693 1.00 89.07 115 A 1 
ATOM 908  C CD2 . LEU A 1 115 ? 11.503  -16.701 -17.275 1.00 89.27 115 A 1 
ATOM 909  N N   . SER A 1 116 ? 6.366   -16.147 -17.713 1.00 97.74 116 A 1 
ATOM 910  C CA  . SER A 1 116 ? 5.281   -17.100 -17.442 1.00 97.71 116 A 1 
ATOM 911  C C   . SER A 1 116 ? 4.181   -17.099 -18.506 1.00 97.72 116 A 1 
ATOM 912  O O   . SER A 1 116 ? 3.546   -18.133 -18.710 1.00 96.94 116 A 1 
ATOM 913  C CB  . SER A 1 116 ? 4.676   -16.864 -16.056 1.00 97.32 116 A 1 
ATOM 914  O OG  . SER A 1 116 ? 3.790   -15.760 -15.986 1.00 91.93 116 A 1 
ATOM 915  N N   . GLU A 1 117 ? 3.938   -15.952 -19.148 1.00 97.92 117 A 1 
ATOM 916  C CA  . GLU A 1 117 ? 2.996   -15.837 -20.265 1.00 97.66 117 A 1 
ATOM 917  C C   . GLU A 1 117 ? 3.580   -16.493 -21.520 1.00 97.66 117 A 1 
ATOM 918  O O   . GLU A 1 117 ? 2.906   -17.321 -22.127 1.00 96.56 117 A 1 
ATOM 919  C CB  . GLU A 1 117 ? 2.618   -14.360 -20.484 1.00 96.88 117 A 1 
ATOM 920  C CG  . GLU A 1 117 ? 1.701   -13.838 -19.356 1.00 89.33 117 A 1 
ATOM 921  C CD  . GLU A 1 117 ? 1.468   -12.316 -19.349 1.00 83.25 117 A 1 
ATOM 922  O OE1 . GLU A 1 117 ? 0.772   -11.841 -18.408 1.00 74.25 117 A 1 
ATOM 923  O OE2 . GLU A 1 117 ? 2.041   -11.596 -20.186 1.00 72.45 117 A 1 
ATOM 924  N N   . MET A 1 118 ? 4.862   -16.256 -21.818 1.00 97.47 118 A 1 
ATOM 925  C CA  . MET A 1 118 ? 5.584   -16.944 -22.898 1.00 97.20 118 A 1 
ATOM 926  C C   . MET A 1 118 ? 5.605   -18.464 -22.723 1.00 97.60 118 A 1 
ATOM 927  O O   . MET A 1 118 ? 5.401   -19.189 -23.688 1.00 96.73 118 A 1 
ATOM 928  C CB  . MET A 1 118 ? 7.030   -16.447 -22.979 1.00 96.02 118 A 1 
ATOM 929  C CG  . MET A 1 118 ? 7.144   -15.004 -23.455 1.00 91.78 118 A 1 
ATOM 930  S SD  . MET A 1 118 ? 8.860   -14.421 -23.520 1.00 89.57 118 A 1 
ATOM 931  C CE  . MET A 1 118 ? 9.434   -15.344 -24.977 1.00 78.75 118 A 1 
ATOM 932  N N   . ALA A 1 119 ? 5.784   -18.953 -21.492 1.00 97.13 119 A 1 
ATOM 933  C CA  . ALA A 1 119 ? 5.774   -20.391 -21.216 1.00 96.79 119 A 1 
ATOM 934  C C   . ALA A 1 119 ? 4.450   -21.090 -21.577 1.00 96.80 119 A 1 
ATOM 935  O O   . ALA A 1 119 ? 4.436   -22.314 -21.697 1.00 95.67 119 A 1 
ATOM 936  C CB  . ALA A 1 119 ? 6.122   -20.607 -19.736 1.00 96.63 119 A 1 
ATOM 937  N N   . ILE A 1 120 ? 3.352   -20.330 -21.705 1.00 97.60 120 A 1 
ATOM 938  C CA  . ILE A 1 120 ? 2.025   -20.848 -22.067 1.00 97.12 120 A 1 
ATOM 939  C C   . ILE A 1 120 ? 1.691   -20.519 -23.524 1.00 97.36 120 A 1 
ATOM 940  O O   . ILE A 1 120 ? 1.228   -21.386 -24.253 1.00 96.19 120 A 1 
ATOM 941  C CB  . ILE A 1 120 ? 0.947   -20.286 -21.112 1.00 95.93 120 A 1 
ATOM 942  C CG1 . ILE A 1 120 ? 1.234   -20.727 -19.658 1.00 92.62 120 A 1 
ATOM 943  C CG2 . ILE A 1 120 ? -0.466  -20.742 -21.535 1.00 90.23 120 A 1 
ATOM 944  C CD1 . ILE A 1 120 ? 0.317   -20.039 -18.639 1.00 80.56 120 A 1 
ATOM 945  N N   . ALA A 1 121 ? 1.892   -19.250 -23.928 1.00 97.62 121 A 1 
ATOM 946  C CA  . ALA A 1 121 ? 1.444   -18.744 -25.222 1.00 97.21 121 A 1 
ATOM 947  C C   . ALA A 1 121 ? 2.449   -19.003 -26.354 1.00 97.21 121 A 1 
ATOM 948  O O   . ALA A 1 121 ? 2.045   -19.203 -27.494 1.00 95.36 121 A 1 
ATOM 949  C CB  . ALA A 1 121 ? 1.149   -17.249 -25.069 1.00 96.54 121 A 1 
ATOM 950  N N   . ASP A 1 122 ? 3.755   -19.000 -26.052 1.00 97.30 122 A 1 
ATOM 951  C CA  . ASP A 1 122 ? 4.829   -19.189 -27.028 1.00 97.27 122 A 1 
ATOM 952  C C   . ASP A 1 122 ? 5.868   -20.194 -26.517 1.00 97.54 122 A 1 
ATOM 953  O O   . ASP A 1 122 ? 6.936   -19.849 -26.002 1.00 96.56 122 A 1 
ATOM 954  C CB  . ASP A 1 122 ? 5.452   -17.843 -27.417 1.00 96.25 122 A 1 
ATOM 955  C CG  . ASP A 1 122 ? 6.570   -18.002 -28.458 1.00 93.49 122 A 1 
ATOM 956  O OD1 . ASP A 1 122 ? 6.690   -19.097 -29.067 1.00 89.38 122 A 1 
ATOM 957  O OD2 . ASP A 1 122 ? 7.356   -17.042 -28.607 1.00 89.21 122 A 1 
ATOM 958  N N   . MET A 1 123 ? 5.540   -21.475 -26.666 1.00 96.85 123 A 1 
ATOM 959  C CA  . MET A 1 123 ? 6.444   -22.570 -26.296 1.00 96.36 123 A 1 
ATOM 960  C C   . MET A 1 123 ? 7.737   -22.568 -27.124 1.00 97.04 123 A 1 
ATOM 961  O O   . MET A 1 123 ? 8.784   -22.960 -26.614 1.00 96.42 123 A 1 
ATOM 962  C CB  . MET A 1 123 ? 5.730   -23.919 -26.449 1.00 94.78 123 A 1 
ATOM 963  C CG  . MET A 1 123 ? 4.564   -24.078 -25.460 1.00 89.64 123 A 1 
ATOM 964  S SD  . MET A 1 123 ? 3.786   -25.713 -25.485 1.00 82.76 123 A 1 
ATOM 965  C CE  . MET A 1 123 ? 5.098   -26.743 -24.789 1.00 69.40 123 A 1 
ATOM 966  N N   . SER A 1 124 ? 7.684   -22.103 -28.379 1.00 97.27 124 A 1 
ATOM 967  C CA  . SER A 1 124 ? 8.841   -22.086 -29.277 1.00 97.23 124 A 1 
ATOM 968  C C   . SER A 1 124 ? 9.858   -21.011 -28.878 1.00 97.32 124 A 1 
ATOM 969  O O   . SER A 1 124 ? 11.050  -21.299 -28.738 1.00 96.43 124 A 1 
ATOM 970  C CB  . SER A 1 124 ? 8.373   -21.925 -30.730 1.00 96.88 124 A 1 
ATOM 971  O OG  . SER A 1 124 ? 8.013   -20.599 -31.045 1.00 91.52 124 A 1 
ATOM 972  N N   . GLY A 1 125 ? 9.395   -19.795 -28.583 1.00 97.72 125 A 1 
ATOM 973  C CA  . GLY A 1 125 ? 10.225  -18.721 -28.042 1.00 97.50 125 A 1 
ATOM 974  C C   . GLY A 1 125 ? 10.774  -19.050 -26.660 1.00 97.83 125 A 1 
ATOM 975  O O   . GLY A 1 125 ? 11.950  -18.800 -26.373 1.00 97.32 125 A 1 
ATOM 976  N N   . PHE A 1 126 ? 9.962   -19.701 -25.818 1.00 97.17 126 A 1 
ATOM 977  C CA  . PHE A 1 126 ? 10.412  -20.164 -24.506 1.00 97.52 126 A 1 
ATOM 978  C C   . PHE A 1 126 ? 11.505  -21.244 -24.609 1.00 97.84 126 A 1 
ATOM 979  O O   . PHE A 1 126 ? 12.476  -21.205 -23.846 1.00 97.42 126 A 1 
ATOM 980  C CB  . PHE A 1 126 ? 9.205   -20.660 -23.704 1.00 97.19 126 A 1 
ATOM 981  C CG  . PHE A 1 126 ? 9.539   -20.947 -22.256 1.00 97.88 126 A 1 
ATOM 982  C CD1 . PHE A 1 126 ? 10.007  -22.215 -21.871 1.00 96.19 126 A 1 
ATOM 983  C CD2 . PHE A 1 126 ? 9.412   -19.929 -21.292 1.00 96.28 126 A 1 
ATOM 984  C CE1 . PHE A 1 126 ? 10.349  -22.460 -20.528 1.00 96.22 126 A 1 
ATOM 985  C CE2 . PHE A 1 126 ? 9.751   -20.175 -19.952 1.00 96.18 126 A 1 
ATOM 986  C CZ  . PHE A 1 126 ? 10.222  -21.445 -19.569 1.00 97.50 126 A 1 
ATOM 987  N N   . ALA A 1 127 ? 11.400  -22.173 -25.557 1.00 97.67 127 A 1 
ATOM 988  C CA  . ALA A 1 127 ? 12.422  -23.195 -25.802 1.00 97.43 127 A 1 
ATOM 989  C C   . ALA A 1 127 ? 13.768  -22.570 -26.209 1.00 97.32 127 A 1 
ATOM 990  O O   . ALA A 1 127 ? 14.801  -22.930 -25.642 1.00 96.56 127 A 1 
ATOM 991  C CB  . ALA A 1 127 ? 11.903  -24.183 -26.850 1.00 97.08 127 A 1 
ATOM 992  N N   . ARG A 1 128 ? 13.754  -21.547 -27.079 1.00 97.79 128 A 1 
ATOM 993  C CA  . ARG A 1 128 ? 14.962  -20.784 -27.448 1.00 97.52 128 A 1 
ATOM 994  C C   . ARG A 1 128 ? 15.623  -20.127 -26.237 1.00 97.56 128 A 1 
ATOM 995  O O   . ARG A 1 128 ? 16.844  -20.195 -26.088 1.00 96.60 128 A 1 
ATOM 996  C CB  . ARG A 1 128 ? 14.616  -19.723 -28.504 1.00 97.23 128 A 1 
ATOM 997  C CG  . ARG A 1 128 ? 14.228  -20.339 -29.856 1.00 93.87 128 A 1 
ATOM 998  C CD  . ARG A 1 128 ? 13.811  -19.228 -30.825 1.00 91.11 128 A 1 
ATOM 999  N NE  . ARG A 1 128 ? 13.390  -19.774 -32.131 1.00 81.38 128 A 1 
ATOM 1000 C CZ  . ARG A 1 128 ? 12.984  -19.069 -33.173 1.00 73.29 128 A 1 
ATOM 1001 N NH1 . ARG A 1 128 ? 12.923  -17.765 -33.152 1.00 65.66 128 A 1 
ATOM 1002 N NH2 . ARG A 1 128 ? 12.621  -19.671 -34.271 1.00 63.11 128 A 1 
ATOM 1003 N N   . LEU A 1 129 ? 14.830  -19.541 -25.326 1.00 97.29 129 A 1 
ATOM 1004 C CA  . LEU A 1 129 ? 15.354  -18.992 -24.069 1.00 97.16 129 A 1 
ATOM 1005 C C   . LEU A 1 129 ? 15.947  -20.073 -23.155 1.00 97.40 129 A 1 
ATOM 1006 O O   . LEU A 1 129 ? 16.937  -19.829 -22.465 1.00 96.73 129 A 1 
ATOM 1007 C CB  . LEU A 1 129 ? 14.243  -18.237 -23.320 1.00 96.74 129 A 1 
ATOM 1008 C CG  . LEU A 1 129 ? 13.772  -16.935 -23.990 1.00 95.88 129 A 1 
ATOM 1009 C CD1 . LEU A 1 129 ? 12.608  -16.369 -23.179 1.00 91.66 129 A 1 
ATOM 1010 C CD2 . LEU A 1 129 ? 14.878  -15.874 -24.043 1.00 91.22 129 A 1 
ATOM 1011 N N   . CYS A 1 130 ? 15.371  -21.276 -23.147 1.00 97.16 130 A 1 
ATOM 1012 C CA  . CYS A 1 130 ? 15.938  -22.400 -22.406 1.00 96.93 130 A 1 
ATOM 1013 C C   . CYS A 1 130 ? 17.282  -22.853 -22.995 1.00 96.77 130 A 1 
ATOM 1014 O O   . CYS A 1 130 ? 18.206  -23.154 -22.240 1.00 95.96 130 A 1 
ATOM 1015 C CB  . CYS A 1 130 ? 14.932  -23.555 -22.365 1.00 96.80 130 A 1 
ATOM 1016 S SG  . CYS A 1 130 ? 13.515  -23.114 -21.317 1.00 95.70 130 A 1 
ATOM 1017 N N   . GLU A 1 131 ? 17.425  -22.866 -24.314 1.00 97.02 131 A 1 
ATOM 1018 C CA  . GLU A 1 131 ? 18.689  -23.201 -24.979 1.00 96.58 131 A 1 
ATOM 1019 C C   . GLU A 1 131 ? 19.785  -22.166 -24.717 1.00 96.66 131 A 1 
ATOM 1020 O O   . GLU A 1 131 ? 20.913  -22.537 -24.398 1.00 95.96 131 A 1 
ATOM 1021 C CB  . GLU A 1 131 ? 18.482  -23.316 -26.486 1.00 96.06 131 A 1 
ATOM 1022 C CG  . GLU A 1 131 ? 17.692  -24.568 -26.876 1.00 89.70 131 A 1 
ATOM 1023 C CD  . GLU A 1 131 ? 17.486  -24.654 -28.392 1.00 82.83 131 A 1 
ATOM 1024 O OE1 . GLU A 1 131 ? 16.755  -25.574 -28.801 1.00 71.00 131 A 1 
ATOM 1025 O OE2 . GLU A 1 131 ? 18.077  -23.815 -29.113 1.00 69.76 131 A 1 
ATOM 1026 N N   . THR A 1 132 ? 19.461  -20.872 -24.794 1.00 97.08 132 A 1 
ATOM 1027 C CA  . THR A 1 132 ? 20.426  -19.815 -24.453 1.00 96.93 132 A 1 
ATOM 1028 C C   . THR A 1 132 ? 20.857  -19.903 -22.994 1.00 97.02 132 A 1 
ATOM 1029 O O   . THR A 1 132 ? 22.051  -19.816 -22.701 1.00 96.14 132 A 1 
ATOM 1030 C CB  . THR A 1 132 ? 19.894  -18.408 -24.754 1.00 96.47 132 A 1 
ATOM 1031 O OG1 . THR A 1 132 ? 18.689  -18.162 -24.089 1.00 89.12 132 A 1 
ATOM 1032 C CG2 . THR A 1 132 ? 19.643  -18.186 -26.242 1.00 86.55 132 A 1 
ATOM 1033 N N   . ALA A 1 133 ? 19.921  -20.184 -22.081 1.00 96.89 133 A 1 
ATOM 1034 C CA  . ALA A 1 133 ? 20.227  -20.403 -20.674 1.00 96.55 133 A 1 
ATOM 1035 C C   . ALA A 1 133 ? 21.115  -21.636 -20.442 1.00 96.51 133 A 1 
ATOM 1036 O O   . ALA A 1 133 ? 22.020  -21.577 -19.607 1.00 95.47 133 A 1 
ATOM 1037 C CB  . ALA A 1 133 ? 18.911  -20.511 -19.898 1.00 96.44 133 A 1 
ATOM 1038 N N   . LYS A 1 134 ? 20.898  -22.737 -21.172 1.00 96.64 134 A 1 
ATOM 1039 C CA  . LYS A 1 134 ? 21.762  -23.934 -21.120 1.00 96.09 134 A 1 
ATOM 1040 C C   . LYS A 1 134 ? 23.176  -23.621 -21.589 1.00 96.18 134 A 1 
ATOM 1041 O O   . LYS A 1 134 ? 24.126  -23.978 -20.896 1.00 95.17 134 A 1 
ATOM 1042 C CB  . LYS A 1 134 ? 21.183  -25.065 -21.983 1.00 95.16 134 A 1 
ATOM 1043 C CG  . LYS A 1 134 ? 20.022  -25.806 -21.328 1.00 93.20 134 A 1 
ATOM 1044 C CD  . LYS A 1 134 ? 19.462  -26.850 -22.306 1.00 91.02 134 A 1 
ATOM 1045 C CE  . LYS A 1 134 ? 18.301  -27.604 -21.675 1.00 86.77 134 A 1 
ATOM 1046 N NZ  . LYS A 1 134 ? 17.727  -28.618 -22.594 1.00 80.44 134 A 1 
ATOM 1047 N N   . LYS A 1 135 ? 23.317  -22.935 -22.725 1.00 96.00 135 A 1 
ATOM 1048 C CA  . LYS A 1 135 ? 24.620  -22.533 -23.273 1.00 95.61 135 A 1 
ATOM 1049 C C   . LYS A 1 135 ? 25.392  -21.626 -22.317 1.00 95.54 135 A 1 
ATOM 1050 O O   . LYS A 1 135 ? 26.593  -21.794 -22.169 1.00 93.89 135 A 1 
ATOM 1051 C CB  . LYS A 1 135 ? 24.427  -21.840 -24.633 1.00 95.48 135 A 1 
ATOM 1052 C CG  . LYS A 1 135 ? 24.008  -22.824 -25.738 1.00 92.73 135 A 1 
ATOM 1053 C CD  . LYS A 1 135 ? 23.733  -22.092 -27.060 1.00 88.37 135 A 1 
ATOM 1054 C CE  . LYS A 1 135 ? 23.265  -23.095 -28.126 1.00 83.67 135 A 1 
ATOM 1055 N NZ  . LYS A 1 135 ? 22.954  -22.452 -29.420 1.00 73.19 135 A 1 
ATOM 1056 N N   . ALA A 1 136 ? 24.702  -20.697 -21.655 1.00 95.99 136 A 1 
ATOM 1057 C CA  . ALA A 1 136 ? 25.321  -19.796 -20.688 1.00 94.78 136 A 1 
ATOM 1058 C C   . ALA A 1 136 ? 25.710  -20.487 -19.370 1.00 93.99 136 A 1 
ATOM 1059 O O   . ALA A 1 136 ? 26.711  -20.119 -18.765 1.00 90.21 136 A 1 
ATOM 1060 C CB  . ALA A 1 136 ? 24.356  -18.636 -20.440 1.00 94.67 136 A 1 
ATOM 1061 N N   . ALA A 1 137 ? 24.942  -21.491 -18.923 1.00 94.52 137 A 1 
ATOM 1062 C CA  . ALA A 1 137 ? 25.232  -22.242 -17.701 1.00 92.00 137 A 1 
ATOM 1063 C C   . ALA A 1 137 ? 26.269  -23.366 -17.889 1.00 91.19 137 A 1 
ATOM 1064 O O   . ALA A 1 137 ? 26.775  -23.883 -16.892 1.00 84.61 137 A 1 
ATOM 1065 C CB  . ALA A 1 137 ? 23.908  -22.796 -17.157 1.00 90.39 137 A 1 
ATOM 1066 N N   . GLY A 1 138 ? 26.536  -23.775 -19.126 1.00 90.83 138 A 1 
ATOM 1067 C CA  . GLY A 1 138 ? 27.515  -24.809 -19.480 1.00 88.75 138 A 1 
ATOM 1068 C C   . GLY A 1 138 ? 28.919  -24.278 -19.811 1.00 87.52 138 A 1 
ATOM 1069 O O   . GLY A 1 138 ? 29.776  -25.080 -20.176 1.00 80.00 138 A 1 
ATOM 1070 N N   . LYS A 1 139 ? 29.129  -22.969 -19.727 1.00 82.24 139 A 1 
ATOM 1071 C CA  . LYS A 1 139 ? 30.451  -22.317 -19.671 1.00 76.86 139 A 1 
ATOM 1072 C C   . LYS A 1 139 ? 30.919  -22.201 -18.229 1.00 68.90 139 A 1 
ATOM 1073 O O   . LYS A 1 139 ? 32.140  -22.341 -18.027 1.00 61.78 139 A 1 
ATOM 1074 C CB  . LYS A 1 139 ? 30.391  -20.913 -20.282 1.00 74.82 139 A 1 
ATOM 1075 C CG  . LYS A 1 139 ? 30.578  -20.905 -21.792 1.00 68.63 139 A 1 
ATOM 1076 C CD  . LYS A 1 139 ? 30.664  -19.449 -22.268 1.00 62.44 139 A 1 
ATOM 1077 C CE  . LYS A 1 139 ? 31.024  -19.386 -23.750 1.00 57.25 139 A 1 
ATOM 1078 N NZ  . LYS A 1 139 ? 31.230  -17.982 -24.183 1.00 48.16 139 A 1 
ATOM 1079 O OXT . LYS A 1 139 ? 30.053  -21.897 -17.387 1.00 63.27 139 A 1 
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