# 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_if05040
#
_entry.id if05040
#
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" 
"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 GLY 2   
1 n TYR 3   
1 n PHE 4   
1 n TYR 5   
1 n CYS 6   
1 n THR 7   
1 n ILE 8   
1 n ASP 9   
1 n LYS 10  
1 n ASP 11  
1 n GLN 12  
1 n LEU 13  
1 n ILE 14  
1 n ILE 15  
1 n ASN 16  
1 n LYS 17  
1 n LYS 18  
1 n THR 19  
1 n LYS 20  
1 n GLN 21  
1 n LYS 22  
1 n MET 23  
1 n LYS 24  
1 n ILE 25  
1 n HIS 26  
1 n ILE 27  
1 n LYS 28  
1 n LYS 29  
1 n GLY 30  
1 n ASP 31  
1 n GLN 32  
1 n VAL 33  
1 n LYS 34  
1 n VAL 35  
1 n ILE 36  
1 n ALA 37  
1 n GLY 38  
1 n ASP 39  
1 n SER 40  
1 n LYS 41  
1 n GLY 42  
1 n GLN 43  
1 n HIS 44  
1 n GLY 45  
1 n LYS 46  
1 n VAL 47  
1 n LEU 48  
1 n GLU 49  
1 n VAL 50  
1 n ILE 51  
1 n THR 52  
1 n ASP 53  
1 n LYS 54  
1 n TYR 55  
1 n ARG 56  
1 n ALA 57  
1 n LEU 58  
1 n VAL 59  
1 n GLU 60  
1 n GLY 61  
1 n THR 62  
1 n ASN 63  
1 n LEU 64  
1 n VAL 65  
1 n SER 66  
1 n LYS 67  
1 n HIS 68  
1 n THR 69  
1 n LYS 70  
1 n ALA 71  
1 n ASN 72  
1 n ALA 73  
1 n LYS 74  
1 n THR 75  
1 n PRO 76  
1 n LYS 77  
1 n GLY 78  
1 n GLY 79  
1 n ILE 80  
1 n VAL 81  
1 n LYS 82  
1 n LYS 83  
1 n GLU 84  
1 n ALA 85  
1 n PRO 86  
1 n ILE 87  
1 n HIS 88  
1 n ILE 89  
1 n SER 90  
1 n ASN 91  
1 n LEU 92  
1 n MET 93  
1 n VAL 94  
1 n VAL 95  
1 n ASP 96  
1 n ASN 97  
1 n LYS 98  
1 n GLY 99  
1 n ASN 100 
1 n ALA 101 
1 n THR 102 
1 n ARG 103 
1 n ILE 104 
1 n GLY 105 
1 n ARG 106 
1 n ARG 107 
1 n LEU 108 
1 n SER 109 
1 n GLU 110 
1 n PRO 111 
1 n LYS 112 
1 n LYS 113 
1 n THR 114 
1 n GLY 115 
1 n GLU 116 
1 n LYS 117 
1 n PRO 118 
1 n LYS 119 
1 n LEU 120 
1 n VAL 121 
1 n ARG 122 
1 n TYR 123 
1 n SER 124 
1 n LYS 125 
1 n LYS 126 
1 n THR 127 
1 n GLY 128 
1 n GLU 129 
1 n GLU 130 
1 n ILE 131 
1 n LYS 132 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:15:47)"
_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 80.56
_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 GLY . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
#
_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   ? -2.455  -63.249 15.180  1.00 22.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.582  -61.840 15.595  1.00 30.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.623  -61.015 14.745  1.00 31.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.433  -61.022 15.007  1.00 28.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.266  -61.680 17.094  1.00 29.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.455  -62.067 17.981  1.00 26.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.017  -62.157 19.732  1.00 24.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.658  -62.275 20.488  1.00 22.50 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -2.122  -60.432 13.648  1.00 30.79 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -1.313  -59.561 12.788  1.00 37.93 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -1.444  -58.119 13.262  1.00 37.28 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -2.541  -57.566 13.232  1.00 34.90 2   A 1 
ATOM 13   N N   . TYR A 1 3   ? -0.333  -57.536 13.709  1.00 27.91 3   A 1 
ATOM 14   C CA  . TYR A 1 3   ? -0.274  -56.111 14.029  1.00 35.56 3   A 1 
ATOM 15   C C   . TYR A 1 3   ? -0.255  -55.308 12.727  1.00 34.90 3   A 1 
ATOM 16   O O   . TYR A 1 3   ? 0.726   -55.310 11.990  1.00 32.35 3   A 1 
ATOM 17   C CB  . TYR A 1 3   ? 0.949   -55.820 14.905  1.00 34.93 3   A 1 
ATOM 18   C CG  . TYR A 1 3   ? 0.763   -56.223 16.361  1.00 32.57 3   A 1 
ATOM 19   C CD1 . TYR A 1 3   ? 0.219   -55.300 17.278  1.00 31.04 3   A 1 
ATOM 20   C CD2 . TYR A 1 3   ? 1.122   -57.509 16.799  1.00 30.64 3   A 1 
ATOM 21   C CE1 . TYR A 1 3   ? 0.038   -55.662 18.627  1.00 27.76 3   A 1 
ATOM 22   C CE2 . TYR A 1 3   ? 0.937   -57.875 18.150  1.00 29.41 3   A 1 
ATOM 23   C CZ  . TYR A 1 3   ? 0.398   -56.947 19.062  1.00 31.68 3   A 1 
ATOM 24   O OH  . TYR A 1 3   ? 0.223   -57.294 20.365  1.00 31.89 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -1.364  -54.643 12.431  1.00 31.27 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -1.480  -53.695 11.331  1.00 37.06 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -0.781  -52.394 11.755  1.00 36.07 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -1.360  -51.549 12.429  1.00 33.93 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -2.972  -53.516 10.982  1.00 35.29 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -3.281  -53.523 9.494   1.00 33.92 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -3.361  -52.320 8.768   1.00 31.66 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -3.518  -54.750 8.840   1.00 34.19 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -3.685  -52.343 7.398   1.00 30.74 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -3.837  -54.771 7.468   1.00 30.45 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -3.924  -53.570 6.749   1.00 34.47 4   A 1 
ATOM 36   N N   . TYR A 1 5   ? 0.505   -52.258 11.398  1.00 32.74 5   A 1 
ATOM 37   C CA  . TYR A 1 5   ? 1.196   -50.974 11.514  1.00 35.49 5   A 1 
ATOM 38   C C   . TYR A 1 5   ? 0.733   -50.076 10.367  1.00 34.37 5   A 1 
ATOM 39   O O   . TYR A 1 5   ? 1.161   -50.229 9.225   1.00 31.64 5   A 1 
ATOM 40   C CB  . TYR A 1 5   ? 2.719   -51.162 11.538  1.00 35.11 5   A 1 
ATOM 41   C CG  . TYR A 1 5   ? 3.260   -51.511 12.914  1.00 32.28 5   A 1 
ATOM 42   C CD1 . TYR A 1 5   ? 3.626   -50.479 13.807  1.00 30.55 5   A 1 
ATOM 43   C CD2 . TYR A 1 5   ? 3.396   -52.853 13.312  1.00 30.78 5   A 1 
ATOM 44   C CE1 . TYR A 1 5   ? 4.123   -50.793 15.086  1.00 29.44 5   A 1 
ATOM 45   C CE2 . TYR A 1 5   ? 3.889   -53.170 14.594  1.00 28.77 5   A 1 
ATOM 46   C CZ  . TYR A 1 5   ? 4.256   -52.136 15.479  1.00 29.65 5   A 1 
ATOM 47   O OH  . TYR A 1 5   ? 4.736   -52.437 16.717  1.00 28.90 5   A 1 
ATOM 48   N N   . CYS A 1 6   ? -0.176  -49.148 10.661  1.00 40.37 6   A 1 
ATOM 49   C CA  . CYS A 1 6   ? -0.504  -48.045 9.766   1.00 45.42 6   A 1 
ATOM 50   C C   . CYS A 1 6   ? 0.697   -47.087 9.737   1.00 43.10 6   A 1 
ATOM 51   O O   . CYS A 1 6   ? 0.883   -46.281 10.646  1.00 40.26 6   A 1 
ATOM 52   C CB  . CYS A 1 6   ? -1.800  -47.385 10.265  1.00 43.92 6   A 1 
ATOM 53   S SG  . CYS A 1 6   ? -2.371  -46.140 9.075   1.00 37.02 6   A 1 
ATOM 54   N N   . THR A 1 7   ? 1.543   -47.225 8.712   1.00 34.98 7   A 1 
ATOM 55   C CA  . THR A 1 7   ? 2.563   -46.221 8.402   1.00 39.76 7   A 1 
ATOM 56   C C   . THR A 1 7   ? 1.848   -44.980 7.888   1.00 39.02 7   A 1 
ATOM 57   O O   . THR A 1 7   ? 1.425   -44.917 6.739   1.00 36.49 7   A 1 
ATOM 58   C CB  . THR A 1 7   ? 3.575   -46.745 7.369   1.00 38.90 7   A 1 
ATOM 59   O OG1 . THR A 1 7   ? 2.904   -47.366 6.297   1.00 35.21 7   A 1 
ATOM 60   C CG2 . THR A 1 7   ? 4.501   -47.791 7.990   1.00 36.27 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? 1.652   -44.015 8.763   1.00 34.34 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? 1.196   -42.684 8.368   1.00 39.88 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? 2.366   -42.035 7.627   1.00 39.84 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? 3.328   -41.584 8.251   1.00 36.88 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? 0.728   -41.865 9.598   1.00 38.49 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? -0.469  -42.562 10.288  1.00 35.74 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? 0.345   -40.435 9.171   1.00 37.25 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? -0.831  -41.967 11.654  1.00 37.41 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? 2.287   -42.031 6.286   1.00 36.62 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? 3.231   -41.305 5.445   1.00 41.36 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? 3.218   -39.828 5.848   1.00 39.97 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? 2.195   -39.135 5.773   1.00 37.43 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? 2.883   -41.485 3.956   1.00 40.52 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? 3.215   -42.888 3.445   1.00 36.20 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? 4.318   -43.371 3.789   1.00 33.74 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? 2.363   -43.454 2.727   1.00 33.79 9   A 1 
ATOM 77   N N   . LYS A 1 10  ? 4.372   -39.342 6.301   1.00 39.12 10  A 1 
ATOM 78   C CA  . LYS A 1 10  ? 4.557   -37.949 6.750   1.00 41.66 10  A 1 
ATOM 79   C C   . LYS A 1 10  ? 4.271   -36.927 5.648   1.00 41.23 10  A 1 
ATOM 80   O O   . LYS A 1 10  ? 4.039   -35.760 5.955   1.00 38.09 10  A 1 
ATOM 81   C CB  . LYS A 1 10  ? 5.974   -37.779 7.310   1.00 40.73 10  A 1 
ATOM 82   C CG  . LYS A 1 10  ? 6.156   -38.527 8.642   1.00 38.84 10  A 1 
ATOM 83   C CD  . LYS A 1 10  ? 7.590   -38.387 9.160   1.00 36.10 10  A 1 
ATOM 84   C CE  . LYS A 1 10  ? 7.744   -39.131 10.495  1.00 33.45 10  A 1 
ATOM 85   N NZ  . LYS A 1 10  ? 9.156   -39.158 10.945  1.00 30.86 10  A 1 
ATOM 86   N N   . ASP A 1 11  ? 4.197   -37.384 4.397   1.00 38.26 11  A 1 
ATOM 87   C CA  . ASP A 1 11  ? 3.951   -36.570 3.205   1.00 41.91 11  A 1 
ATOM 88   C C   . ASP A 1 11  ? 2.459   -36.262 2.971   1.00 40.73 11  A 1 
ATOM 89   O O   . ASP A 1 11  ? 2.131   -35.355 2.201   1.00 38.65 11  A 1 
ATOM 90   C CB  . ASP A 1 11  ? 4.604   -37.273 2.004   1.00 41.41 11  A 1 
ATOM 91   C CG  . ASP A 1 11  ? 6.126   -37.431 2.166   1.00 37.96 11  A 1 
ATOM 92   O OD1 . ASP A 1 11  ? 6.734   -36.588 2.867   1.00 35.48 11  A 1 
ATOM 93   O OD2 . ASP A 1 11  ? 6.674   -38.396 1.602   1.00 35.07 11  A 1 
ATOM 94   N N   . GLN A 1 12  ? 1.525   -36.947 3.655   1.00 39.15 12  A 1 
ATOM 95   C CA  . GLN A 1 12  ? 0.082   -36.679 3.540   1.00 43.95 12  A 1 
ATOM 96   C C   . GLN A 1 12  ? -0.459  -35.643 4.534   1.00 44.53 12  A 1 
ATOM 97   O O   . GLN A 1 12  ? -1.612  -35.213 4.421   1.00 43.79 12  A 1 
ATOM 98   C CB  . GLN A 1 12  ? -0.716  -37.984 3.596   1.00 45.37 12  A 1 
ATOM 99   C CG  . GLN A 1 12  ? -0.518  -38.810 2.315   1.00 42.33 12  A 1 
ATOM 100  C CD  . GLN A 1 12  ? -1.518  -39.958 2.195   1.00 38.84 12  A 1 
ATOM 101  O OE1 . GLN A 1 12  ? -2.329  -40.230 3.069   1.00 38.58 12  A 1 
ATOM 102  N NE2 . GLN A 1 12  ? -1.527  -40.669 1.092   1.00 36.27 12  A 1 
ATOM 103  N N   . LEU A 1 13  ? 0.356   -35.182 5.486   1.00 41.72 13  A 1 
ATOM 104  C CA  . LEU A 1 13  ? 0.014   -34.008 6.282   1.00 44.05 13  A 1 
ATOM 105  C C   . LEU A 1 13  ? 0.238   -32.745 5.444   1.00 43.25 13  A 1 
ATOM 106  O O   . LEU A 1 13  ? 1.209   -32.012 5.628   1.00 42.98 13  A 1 
ATOM 107  C CB  . LEU A 1 13  ? 0.780   -34.017 7.618   1.00 44.72 13  A 1 
ATOM 108  C CG  . LEU A 1 13  ? 0.178   -34.986 8.653   1.00 42.53 13  A 1 
ATOM 109  C CD1 . LEU A 1 13  ? 1.189   -35.233 9.773   1.00 39.13 13  A 1 
ATOM 110  C CD2 . LEU A 1 13  ? -1.090  -34.414 9.298   1.00 41.69 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? -0.714  -32.455 4.534   1.00 44.41 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? -0.867  -31.125 3.938   1.00 47.91 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? -1.349  -30.194 5.054   1.00 49.03 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? -2.526  -29.849 5.181   1.00 47.93 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? -1.792  -31.129 2.692   1.00 46.63 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? -1.312  -32.157 1.640   1.00 42.44 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? -1.833  -29.714 2.066   1.00 42.88 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? -2.274  -32.334 0.456   1.00 41.41 14  A 1 
ATOM 119  N N   . ILE A 1 15  ? -0.414  -29.822 5.923   1.00 42.18 15  A 1 
ATOM 120  C CA  . ILE A 1 15  ? -0.598  -28.680 6.799   1.00 45.52 15  A 1 
ATOM 121  C C   . ILE A 1 15  ? -0.669  -27.494 5.847   1.00 46.65 15  A 1 
ATOM 122  O O   . ILE A 1 15  ? 0.352   -27.040 5.327   1.00 44.77 15  A 1 
ATOM 123  C CB  . ILE A 1 15  ? 0.546   -28.551 7.831   1.00 44.35 15  A 1 
ATOM 124  C CG1 . ILE A 1 15  ? 0.679   -29.839 8.684   1.00 41.09 15  A 1 
ATOM 125  C CG2 . ILE A 1 15  ? 0.282   -27.334 8.736   1.00 42.01 15  A 1 
ATOM 126  C CD1 . ILE A 1 15  ? 1.929   -29.866 9.574   1.00 40.78 15  A 1 
ATOM 127  N N   . ASN A 1 16  ? -1.895  -27.001 5.604   1.00 42.30 16  A 1 
ATOM 128  C CA  . ASN A 1 16  ? -2.136  -25.714 4.957   1.00 45.70 16  A 1 
ATOM 129  C C   . ASN A 1 16  ? -1.532  -24.613 5.838   1.00 44.73 16  A 1 
ATOM 130  O O   . ASN A 1 16  ? -2.213  -23.936 6.613   1.00 43.76 16  A 1 
ATOM 131  C CB  . ASN A 1 16  ? -3.652  -25.540 4.699   1.00 43.97 16  A 1 
ATOM 132  C CG  . ASN A 1 16  ? -4.065  -25.801 3.263   1.00 38.98 16  A 1 
ATOM 133  O OD1 . ASN A 1 16  ? -3.332  -25.540 2.329   1.00 36.78 16  A 1 
ATOM 134  N ND2 . ASN A 1 16  ? -5.279  -26.241 3.033   1.00 35.55 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? -0.204  -24.486 5.759   1.00 45.62 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? 0.566   -23.427 6.380   1.00 47.28 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? 0.117   -22.177 5.644   1.00 47.62 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? 0.591   -21.908 4.549   1.00 44.81 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? 2.068   -23.754 6.267   1.00 44.52 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? 2.916   -23.144 7.396   1.00 41.37 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? 4.368   -23.641 7.283   1.00 38.69 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? 5.198   -23.300 8.527   1.00 34.72 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? 6.560   -23.902 8.465   1.00 31.77 17  A 1 
ATOM 144  N N   . LYS A 1 18  ? -0.870  -21.460 6.205   1.00 49.81 18  A 1 
ATOM 145  C CA  . LYS A 1 18  ? -1.282  -20.137 5.730   1.00 52.23 18  A 1 
ATOM 146  C C   . LYS A 1 18  ? -0.027  -19.268 5.723   1.00 53.44 18  A 1 
ATOM 147  O O   . LYS A 1 18  ? 0.350   -18.698 6.744   1.00 50.32 18  A 1 
ATOM 148  C CB  . LYS A 1 18  ? -2.382  -19.527 6.628   1.00 48.40 18  A 1 
ATOM 149  C CG  . LYS A 1 18  ? -3.803  -19.974 6.254   1.00 43.97 18  A 1 
ATOM 150  C CD  . LYS A 1 18  ? -4.849  -19.323 7.177   1.00 40.46 18  A 1 
ATOM 151  C CE  . LYS A 1 18  ? -6.272  -19.721 6.761   1.00 36.52 18  A 1 
ATOM 152  N NZ  . LYS A 1 18  ? -7.309  -19.233 7.708   1.00 32.94 18  A 1 
ATOM 153  N N   . THR A 1 19  ? 0.667   -19.249 4.580   1.00 50.72 19  A 1 
ATOM 154  C CA  . THR A 1 19  ? 1.761   -18.323 4.344   1.00 54.39 19  A 1 
ATOM 155  C C   . THR A 1 19  ? 1.137   -16.947 4.471   1.00 55.36 19  A 1 
ATOM 156  O O   . THR A 1 19  ? 0.236   -16.581 3.719   1.00 51.23 19  A 1 
ATOM 157  C CB  . THR A 1 19  ? 2.424   -18.541 2.973   1.00 52.58 19  A 1 
ATOM 158  O OG1 . THR A 1 19  ? 1.465   -18.750 1.963   1.00 46.86 19  A 1 
ATOM 159  C CG2 . THR A 1 19  ? 3.334   -19.773 2.985   1.00 45.66 19  A 1 
ATOM 160  N N   . LYS A 1 20  ? 1.527   -16.229 5.510   1.00 60.85 20  A 1 
ATOM 161  C CA  . LYS A 1 20  ? 1.039   -14.884 5.795   1.00 63.37 20  A 1 
ATOM 162  C C   . LYS A 1 20  ? 1.548   -13.996 4.660   1.00 65.44 20  A 1 
ATOM 163  O O   . LYS A 1 20  ? 2.651   -13.465 4.731   1.00 60.91 20  A 1 
ATOM 164  C CB  . LYS A 1 20  ? 1.518   -14.482 7.206   1.00 58.25 20  A 1 
ATOM 165  C CG  . LYS A 1 20  ? 0.706   -13.345 7.848   1.00 51.39 20  A 1 
ATOM 166  C CD  . LYS A 1 20  ? 1.211   -13.091 9.278   1.00 47.62 20  A 1 
ATOM 167  C CE  . LYS A 1 20  ? 0.328   -12.109 10.052  1.00 41.81 20  A 1 
ATOM 168  N NZ  . LYS A 1 20  ? 0.809   -11.896 11.442  1.00 35.96 20  A 1 
ATOM 169  N N   . GLN A 1 21  ? 0.800   -13.956 3.549   1.00 66.02 21  A 1 
ATOM 170  C CA  . GLN A 1 21  ? 1.183   -13.177 2.379   1.00 69.53 21  A 1 
ATOM 171  C C   . GLN A 1 21  ? 1.212   -11.707 2.788   1.00 73.38 21  A 1 
ATOM 172  O O   . GLN A 1 21  ? 0.188   -11.118 3.128   1.00 67.86 21  A 1 
ATOM 173  C CB  . GLN A 1 21  ? 0.241   -13.434 1.191   1.00 63.86 21  A 1 
ATOM 174  C CG  . GLN A 1 21  ? 0.499   -14.795 0.512   1.00 55.95 21  A 1 
ATOM 175  C CD  . GLN A 1 21  ? -0.291  -14.958 -0.788  1.00 50.31 21  A 1 
ATOM 176  O OE1 . GLN A 1 21  ? -1.170  -14.185 -1.129  1.00 46.53 21  A 1 
ATOM 177  N NE2 . GLN A 1 21  ? -0.004  -15.967 -1.577  1.00 41.08 21  A 1 
ATOM 178  N N   . LYS A 1 22  ? 2.412   -11.138 2.797   1.00 78.33 22  A 1 
ATOM 179  C CA  . LYS A 1 22  ? 2.614   -9.724  3.106   1.00 81.62 22  A 1 
ATOM 180  C C   . LYS A 1 22  ? 2.001   -8.898  1.978   1.00 84.32 22  A 1 
ATOM 181  O O   . LYS A 1 22  ? 2.426   -9.003  0.827   1.00 79.74 22  A 1 
ATOM 182  C CB  . LYS A 1 22  ? 4.116   -9.460  3.330   1.00 74.76 22  A 1 
ATOM 183  C CG  . LYS A 1 22  ? 4.394   -8.060  3.895   1.00 63.09 22  A 1 
ATOM 184  C CD  . LYS A 1 22  ? 5.872   -7.902  4.290   1.00 60.99 22  A 1 
ATOM 185  C CE  . LYS A 1 22  ? 6.130   -6.530  4.922   1.00 52.29 22  A 1 
ATOM 186  N NZ  . LYS A 1 22  ? 7.517   -6.381  5.446   1.00 43.59 22  A 1 
ATOM 187  N N   . MET A 1 23  ? 0.996   -8.082  2.292   1.00 80.60 23  A 1 
ATOM 188  C CA  . MET A 1 23  ? 0.358   -7.213  1.299   1.00 85.19 23  A 1 
ATOM 189  C C   . MET A 1 23  ? 1.372   -6.223  0.723   1.00 87.69 23  A 1 
ATOM 190  O O   . MET A 1 23  ? 2.146   -5.603  1.454   1.00 84.68 23  A 1 
ATOM 191  C CB  . MET A 1 23  ? -0.857  -6.503  1.921   1.00 80.76 23  A 1 
ATOM 192  C CG  . MET A 1 23  ? -1.679  -5.769  0.853   1.00 75.25 23  A 1 
ATOM 193  S SD  . MET A 1 23  ? -3.183  -4.978  1.470   1.00 73.37 23  A 1 
ATOM 194  C CE  . MET A 1 23  ? -2.457  -3.599  2.373   1.00 65.81 23  A 1 
ATOM 195  N N   . LYS A 1 24  ? 1.366   -6.057  -0.607  1.00 87.49 24  A 1 
ATOM 196  C CA  . LYS A 1 24  ? 2.244   -5.104  -1.295  1.00 88.26 24  A 1 
ATOM 197  C C   . LYS A 1 24  ? 1.693   -3.689  -1.149  1.00 90.49 24  A 1 
ATOM 198  O O   . LYS A 1 24  ? 0.578   -3.409  -1.573  1.00 87.02 24  A 1 
ATOM 199  C CB  . LYS A 1 24  ? 2.398   -5.535  -2.758  1.00 83.48 24  A 1 
ATOM 200  C CG  . LYS A 1 24  ? 3.492   -4.749  -3.497  1.00 73.94 24  A 1 
ATOM 201  C CD  . LYS A 1 24  ? 3.691   -5.356  -4.893  1.00 71.85 24  A 1 
ATOM 202  C CE  . LYS A 1 24  ? 4.892   -4.755  -5.623  1.00 63.93 24  A 1 
ATOM 203  N NZ  . LYS A 1 24  ? 5.195   -5.526  -6.857  1.00 58.14 24  A 1 
ATOM 204  N N   . ILE A 1 25  ? 2.510   -2.790  -0.610  1.00 90.59 25  A 1 
ATOM 205  C CA  . ILE A 1 25  ? 2.181   -1.363  -0.538  1.00 91.59 25  A 1 
ATOM 206  C C   . ILE A 1 25  ? 2.308   -0.770  -1.945  1.00 92.24 25  A 1 
ATOM 207  O O   . ILE A 1 25  ? 3.364   -0.845  -2.568  1.00 88.49 25  A 1 
ATOM 208  C CB  . ILE A 1 25  ? 3.064   -0.651  0.506   1.00 90.83 25  A 1 
ATOM 209  C CG1 . ILE A 1 25  ? 2.855   -1.293  1.899   1.00 87.99 25  A 1 
ATOM 210  C CG2 . ILE A 1 25  ? 2.733   0.855   0.541   1.00 85.58 25  A 1 
ATOM 211  C CD1 . ILE A 1 25  ? 3.821   -0.785  2.971   1.00 79.55 25  A 1 
ATOM 212  N N   . HIS A 1 26  ? 1.198   -0.229  -2.466  1.00 94.39 26  A 1 
ATOM 213  C CA  . HIS A 1 26  ? 1.105   0.327   -3.818  1.00 93.76 26  A 1 
ATOM 214  C C   . HIS A 1 26  ? 1.014   1.857   -3.844  1.00 94.79 26  A 1 
ATOM 215  O O   . HIS A 1 26  ? 1.055   2.448   -4.919  1.00 92.44 26  A 1 
ATOM 216  C CB  . HIS A 1 26  ? -0.074  -0.342  -4.548  1.00 91.52 26  A 1 
ATOM 217  C CG  . HIS A 1 26  ? -1.412  -0.111  -3.892  1.00 91.89 26  A 1 
ATOM 218  N ND1 . HIS A 1 26  ? -1.948  -0.831  -2.839  1.00 79.21 26  A 1 
ATOM 219  C CD2 . HIS A 1 26  ? -2.328  0.842   -4.242  1.00 81.62 26  A 1 
ATOM 220  C CE1 . HIS A 1 26  ? -3.159  -0.315  -2.568  1.00 81.04 26  A 1 
ATOM 221  N NE2 . HIS A 1 26  ? -3.430  0.700   -3.391  1.00 83.40 26  A 1 
ATOM 222  N N   . ILE A 1 27  ? 0.909   2.491   -2.674  1.00 94.58 27  A 1 
ATOM 223  C CA  . ILE A 1 27  ? 0.739   3.934   -2.474  1.00 94.94 27  A 1 
ATOM 224  C C   . ILE A 1 27  ? 2.048   4.527   -1.941  1.00 95.46 27  A 1 
ATOM 225  O O   . ILE A 1 27  ? 2.746   3.886   -1.151  1.00 93.41 27  A 1 
ATOM 226  C CB  . ILE A 1 27  ? -0.457  4.186   -1.522  1.00 93.20 27  A 1 
ATOM 227  C CG1 . ILE A 1 27  ? -1.759  3.596   -2.110  1.00 84.08 27  A 1 
ATOM 228  C CG2 . ILE A 1 27  ? -0.643  5.677   -1.239  1.00 75.95 27  A 1 
ATOM 229  C CD1 . ILE A 1 27  ? -2.917  3.599   -1.115  1.00 78.09 27  A 1 
ATOM 230  N N   . LYS A 1 28  ? 2.368   5.760   -2.343  1.00 95.83 28  A 1 
ATOM 231  C CA  . LYS A 1 28  ? 3.472   6.567   -1.811  1.00 95.61 28  A 1 
ATOM 232  C C   . LYS A 1 28  ? 2.945   7.873   -1.208  1.00 96.42 28  A 1 
ATOM 233  O O   . LYS A 1 28  ? 1.849   8.327   -1.539  1.00 94.53 28  A 1 
ATOM 234  C CB  . LYS A 1 28  ? 4.499   6.850   -2.914  1.00 93.41 28  A 1 
ATOM 235  C CG  . LYS A 1 28  ? 5.209   5.587   -3.422  1.00 88.84 28  A 1 
ATOM 236  C CD  . LYS A 1 28  ? 6.242   5.990   -4.481  1.00 85.72 28  A 1 
ATOM 237  C CE  . LYS A 1 28  ? 7.012   4.786   -5.033  1.00 78.54 28  A 1 
ATOM 238  N NZ  . LYS A 1 28  ? 8.023   5.230   -6.031  1.00 70.04 28  A 1 
ATOM 239  N N   . LYS A 1 29  ? 3.747   8.477   -0.338  1.00 96.52 29  A 1 
ATOM 240  C CA  . LYS A 1 29  ? 3.508   9.843   0.133   1.00 96.71 29  A 1 
ATOM 241  C C   . LYS A 1 29  ? 3.464   10.802  -1.062  1.00 96.57 29  A 1 
ATOM 242  O O   . LYS A 1 29  ? 4.329   10.731  -1.932  1.00 94.10 29  A 1 
ATOM 243  C CB  . LYS A 1 29  ? 4.604   10.221  1.147   1.00 96.09 29  A 1 
ATOM 244  C CG  . LYS A 1 29  ? 4.394   11.623  1.732   1.00 92.76 29  A 1 
ATOM 245  C CD  . LYS A 1 29  ? 5.431   11.952  2.813   1.00 91.17 29  A 1 
ATOM 246  C CE  . LYS A 1 29  ? 5.171   13.367  3.347   1.00 84.65 29  A 1 
ATOM 247  N NZ  . LYS A 1 29  ? 6.075   13.727  4.463   1.00 76.73 29  A 1 
ATOM 248  N N   . GLY A 1 30  ? 2.465   11.670  -1.071  1.00 96.84 30  A 1 
ATOM 249  C CA  . GLY A 1 30  ? 2.253   12.653  -2.134  1.00 96.22 30  A 1 
ATOM 250  C C   . GLY A 1 30  ? 1.356   12.198  -3.288  1.00 96.37 30  A 1 
ATOM 251  O O   . GLY A 1 30  ? 0.948   13.059  -4.070  1.00 94.20 30  A 1 
ATOM 252  N N   . ASP A 1 31  ? 1.014   10.901  -3.387  1.00 96.08 31  A 1 
ATOM 253  C CA  . ASP A 1 31  ? 0.091   10.409  -4.418  1.00 96.31 31  A 1 
ATOM 254  C C   . ASP A 1 31  ? -1.333  10.947  -4.172  1.00 97.12 31  A 1 
ATOM 255  O O   . ASP A 1 31  ? -1.794  11.034  -3.030  1.00 96.29 31  A 1 
ATOM 256  C CB  . ASP A 1 31  ? 0.071   8.867   -4.466  1.00 94.95 31  A 1 
ATOM 257  C CG  . ASP A 1 31  ? 1.334   8.165   -5.010  1.00 94.08 31  A 1 
ATOM 258  O OD1 . ASP A 1 31  ? 2.225   8.765   -5.652  1.00 89.25 31  A 1 
ATOM 259  O OD2 . ASP A 1 31  ? 1.441   6.923   -4.857  1.00 89.59 31  A 1 
ATOM 260  N N   . GLN A 1 32  ? -2.071  11.235  -5.252  1.00 96.90 32  A 1 
ATOM 261  C CA  . GLN A 1 32  ? -3.510  11.491  -5.195  1.00 97.05 32  A 1 
ATOM 262  C C   . GLN A 1 32  ? -4.254  10.154  -5.139  1.00 97.59 32  A 1 
ATOM 263  O O   . GLN A 1 32  ? -4.020  9.262   -5.958  1.00 96.58 32  A 1 
ATOM 264  C CB  . GLN A 1 32  ? -3.935  12.338  -6.406  1.00 95.97 32  A 1 
ATOM 265  C CG  . GLN A 1 32  ? -5.348  12.938  -6.250  1.00 88.06 32  A 1 
ATOM 266  C CD  . GLN A 1 32  ? -5.436  14.025  -5.178  1.00 82.97 32  A 1 
ATOM 267  O OE1 . GLN A 1 32  ? -4.445  14.522  -4.674  1.00 73.46 32  A 1 
ATOM 268  N NE2 . GLN A 1 32  ? -6.616  14.442  -4.792  1.00 70.02 32  A 1 
ATOM 269  N N   . VAL A 1 33  ? -5.145  9.996   -4.157  1.00 97.49 33  A 1 
ATOM 270  C CA  . VAL A 1 33  ? -5.882  8.747   -3.931  1.00 97.67 33  A 1 
ATOM 271  C C   . VAL A 1 33  ? -7.375  8.995   -3.773  1.00 97.70 33  A 1 
ATOM 272  O O   . VAL A 1 33  ? -7.801  10.052  -3.315  1.00 97.07 33  A 1 
ATOM 273  C CB  . VAL A 1 33  ? -5.334  7.945   -2.730  1.00 97.10 33  A 1 
ATOM 274  C CG1 . VAL A 1 33  ? -3.890  7.492   -2.970  1.00 94.94 33  A 1 
ATOM 275  C CG2 . VAL A 1 33  ? -5.400  8.707   -1.406  1.00 93.82 33  A 1 
ATOM 276  N N   . LYS A 1 34  ? -8.173  7.980   -4.132  1.00 97.83 34  A 1 
ATOM 277  C CA  . LYS A 1 34  ? -9.619  7.917   -3.917  1.00 97.72 34  A 1 
ATOM 278  C C   . LYS A 1 34  ? -9.943  6.785   -2.950  1.00 97.86 34  A 1 
ATOM 279  O O   . LYS A 1 34  ? -9.412  5.683   -3.085  1.00 97.03 34  A 1 
ATOM 280  C CB  . LYS A 1 34  ? -10.323 7.759   -5.270  1.00 97.11 34  A 1 
ATOM 281  C CG  . LYS A 1 34  ? -11.852 7.798   -5.157  1.00 95.31 34  A 1 
ATOM 282  C CD  . LYS A 1 34  ? -12.497 7.820   -6.546  1.00 92.89 34  A 1 
ATOM 283  C CE  . LYS A 1 34  ? -14.020 7.930   -6.421  1.00 85.62 34  A 1 
ATOM 284  N NZ  . LYS A 1 34  ? -14.670 8.140   -7.736  1.00 78.30 34  A 1 
ATOM 285  N N   . VAL A 1 35  ? -10.840 7.054   -1.989  1.00 97.45 35  A 1 
ATOM 286  C CA  . VAL A 1 35  ? -11.354 6.052   -1.050  1.00 97.55 35  A 1 
ATOM 287  C C   . VAL A 1 35  ? -12.451 5.235   -1.740  1.00 97.52 35  A 1 
ATOM 288  O O   . VAL A 1 35  ? -13.431 5.786   -2.231  1.00 96.32 35  A 1 
ATOM 289  C CB  . VAL A 1 35  ? -11.870 6.712   0.241   1.00 96.94 35  A 1 
ATOM 290  C CG1 . VAL A 1 35  ? -12.241 5.642   1.270   1.00 95.54 35  A 1 
ATOM 291  C CG2 . VAL A 1 35  ? -10.829 7.634   0.883   1.00 94.85 35  A 1 
ATOM 292  N N   . ILE A 1 36  ? -12.286 3.899   -1.787  1.00 97.50 36  A 1 
ATOM 293  C CA  . ILE A 1 36  ? -13.222 2.996   -2.477  1.00 96.95 36  A 1 
ATOM 294  C C   . ILE A 1 36  ? -14.336 2.507   -1.545  1.00 97.14 36  A 1 
ATOM 295  O O   . ILE A 1 36  ? -15.465 2.285   -1.986  1.00 95.10 36  A 1 
ATOM 296  C CB  . ILE A 1 36  ? -12.471 1.773   -3.052  1.00 95.73 36  A 1 
ATOM 297  C CG1 . ILE A 1 36  ? -11.250 2.162   -3.903  1.00 90.91 36  A 1 
ATOM 298  C CG2 . ILE A 1 36  ? -13.410 0.882   -3.894  1.00 86.66 36  A 1 
ATOM 299  C CD1 . ILE A 1 36  ? -10.320 0.946   -4.048  1.00 84.18 36  A 1 
ATOM 300  N N   . ALA A 1 37  ? -14.010 2.290   -0.262  1.00 96.71 37  A 1 
ATOM 301  C CA  . ALA A 1 37  ? -14.894 1.654   0.705   1.00 95.82 37  A 1 
ATOM 302  C C   . ALA A 1 37  ? -14.748 2.276   2.100   1.00 95.18 37  A 1 
ATOM 303  O O   . ALA A 1 37  ? -13.705 2.844   2.421   1.00 88.47 37  A 1 
ATOM 304  C CB  . ALA A 1 37  ? -14.589 0.144   0.726   1.00 93.98 37  A 1 
ATOM 305  N N   . GLY A 1 38  ? -15.781 2.101   2.940   1.00 94.46 38  A 1 
ATOM 306  C CA  . GLY A 1 38  ? -15.899 2.702   4.269   1.00 92.96 38  A 1 
ATOM 307  C C   . GLY A 1 38  ? -16.736 3.986   4.261   1.00 93.93 38  A 1 
ATOM 308  O O   . GLY A 1 38  ? -17.305 4.358   3.236   1.00 91.18 38  A 1 
ATOM 309  N N   . ASP A 1 39  ? -16.767 4.662   5.409   1.00 93.77 39  A 1 
ATOM 310  C CA  . ASP A 1 39  ? -17.623 5.839   5.644   1.00 93.31 39  A 1 
ATOM 311  C C   . ASP A 1 39  ? -17.233 7.039   4.763   1.00 94.28 39  A 1 
ATOM 312  O O   . ASP A 1 39  ? -18.083 7.805   4.315   1.00 90.91 39  A 1 
ATOM 313  C CB  . ASP A 1 39  ? -17.550 6.220   7.133   1.00 90.58 39  A 1 
ATOM 314  C CG  . ASP A 1 39  ? -17.857 5.034   8.054   1.00 85.39 39  A 1 
ATOM 315  O OD1 . ASP A 1 39  ? -18.704 4.198   7.669   1.00 79.10 39  A 1 
ATOM 316  O OD2 . ASP A 1 39  ? -17.145 4.916   9.074   1.00 80.43 39  A 1 
ATOM 317  N N   . SER A 1 40  ? -15.937 7.150   4.443   1.00 94.85 40  A 1 
ATOM 318  C CA  . SER A 1 40  ? -15.401 8.189   3.549   1.00 95.41 40  A 1 
ATOM 319  C C   . SER A 1 40  ? -15.372 7.772   2.068   1.00 96.56 40  A 1 
ATOM 320  O O   . SER A 1 40  ? -14.577 8.292   1.281   1.00 94.65 40  A 1 
ATOM 321  C CB  . SER A 1 40  ? -14.016 8.637   4.039   1.00 93.76 40  A 1 
ATOM 322  O OG  . SER A 1 40  ? -14.089 9.122   5.374   1.00 87.87 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -16.213 6.797   1.653   1.00 96.46 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -16.268 6.309   0.266   1.00 96.54 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -16.548 7.450   -0.716  1.00 96.53 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -17.468 8.239   -0.534  1.00 93.17 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -17.323 5.197   0.159   1.00 95.78 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -17.405 4.598   -1.253  1.00 94.29 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -18.469 3.493   -1.298  1.00 92.37 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -18.610 2.945   -2.722  1.00 87.27 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -19.704 1.946   -2.795  1.00 80.36 41  A 1 
ATOM 332  N N   . GLY A 1 42  ? -15.795 7.466   -1.811  1.00 96.54 42  A 1 
ATOM 333  C CA  . GLY A 1 42  ? -15.946 8.464   -2.876  1.00 95.84 42  A 1 
ATOM 334  C C   . GLY A 1 42  ? -15.088 9.715   -2.699  1.00 96.23 42  A 1 
ATOM 335  O O   . GLY A 1 42  ? -14.806 10.374  -3.703  1.00 93.76 42  A 1 
ATOM 336  N N   . GLN A 1 43  ? -14.606 9.989   -1.482  1.00 96.46 43  A 1 
ATOM 337  C CA  . GLN A 1 43  ? -13.709 11.114  -1.218  1.00 96.79 43  A 1 
ATOM 338  C C   . GLN A 1 43  ? -12.332 10.882  -1.854  1.00 97.36 43  A 1 
ATOM 339  O O   . GLN A 1 43  ? -11.871 9.751   -2.022  1.00 96.55 43  A 1 
ATOM 340  C CB  . GLN A 1 43  ? -13.589 11.379  0.292   1.00 96.20 43  A 1 
ATOM 341  C CG  . GLN A 1 43  ? -14.942 11.769  0.922   1.00 94.35 43  A 1 
ATOM 342  C CD  . GLN A 1 43  ? -14.856 11.995  2.434   1.00 88.71 43  A 1 
ATOM 343  O OE1 . GLN A 1 43  ? -13.838 11.793  3.074   1.00 82.38 43  A 1 
ATOM 344  N NE2 . GLN A 1 43  ? -15.932 12.378  3.082   1.00 78.07 43  A 1 
ATOM 345  N N   . HIS A 1 44  ? -11.683 11.972  -2.228  1.00 96.70 44  A 1 
ATOM 346  C CA  . HIS A 1 44  ? -10.344 11.987  -2.801  1.00 96.35 44  A 1 
ATOM 347  C C   . HIS A 1 44  ? -9.465  12.963  -2.024  1.00 96.85 44  A 1 
ATOM 348  O O   . HIS A 1 44  ? -9.964  13.928  -1.456  1.00 94.40 44  A 1 
ATOM 349  C CB  . HIS A 1 44  ? -10.411 12.316  -4.301  1.00 93.83 44  A 1 
ATOM 350  C CG  . HIS A 1 44  ? -11.128 13.605  -4.620  1.00 91.75 44  A 1 
ATOM 351  N ND1 . HIS A 1 44  ? -12.490 13.768  -4.740  1.00 74.78 44  A 1 
ATOM 352  C CD2 . HIS A 1 44  ? -10.563 14.832  -4.825  1.00 76.89 44  A 1 
ATOM 353  C CE1 . HIS A 1 44  ? -12.734 15.069  -5.007  1.00 76.24 44  A 1 
ATOM 354  N NE2 . HIS A 1 44  ? -11.590 15.751  -5.070  1.00 81.16 44  A 1 
ATOM 355  N N   . GLY A 1 45  ? -8.175  12.688  -1.973  1.00 96.96 45  A 1 
ATOM 356  C CA  . GLY A 1 45  ? -7.224  13.519  -1.247  1.00 96.88 45  A 1 
ATOM 357  C C   . GLY A 1 45  ? -5.787  13.080  -1.494  1.00 97.48 45  A 1 
ATOM 358  O O   . GLY A 1 45  ? -5.523  12.030  -2.094  1.00 96.54 45  A 1 
ATOM 359  N N   . LYS A 1 46  ? -4.854  13.903  -1.037  1.00 97.45 46  A 1 
ATOM 360  C CA  . LYS A 1 46  ? -3.421  13.638  -1.144  1.00 97.61 46  A 1 
ATOM 361  C C   . LYS A 1 46  ? -2.948  12.805  0.040   1.00 97.93 46  A 1 
ATOM 362  O O   . LYS A 1 46  ? -3.350  13.037  1.177   1.00 96.79 46  A 1 
ATOM 363  C CB  . LYS A 1 46  ? -2.692  14.978  -1.257  1.00 96.68 46  A 1 
ATOM 364  C CG  . LYS A 1 46  ? -1.217  14.813  -1.628  1.00 92.04 46  A 1 
ATOM 365  C CD  . LYS A 1 46  ? -0.608  16.200  -1.826  1.00 89.65 46  A 1 
ATOM 366  C CE  . LYS A 1 46  ? 0.855   16.105  -2.251  1.00 81.28 46  A 1 
ATOM 367  N NZ  . LYS A 1 46  ? 1.406   17.458  -2.492  1.00 72.76 46  A 1 
ATOM 368  N N   . VAL A 1 47  ? -2.063  11.841  -0.203  1.00 97.45 47  A 1 
ATOM 369  C CA  . VAL A 1 47  ? -1.460  11.041  0.872   1.00 97.66 47  A 1 
ATOM 370  C C   . VAL A 1 47  ? -0.424  11.876  1.624   1.00 97.64 47  A 1 
ATOM 371  O O   . VAL A 1 47  ? 0.616   12.239  1.071   1.00 96.61 47  A 1 
ATOM 372  C CB  . VAL A 1 47  ? -0.841  9.746   0.327   1.00 97.22 47  A 1 
ATOM 373  C CG1 . VAL A 1 47  ? -0.202  8.924   1.453   1.00 95.43 47  A 1 
ATOM 374  C CG2 . VAL A 1 47  ? -1.904  8.867   -0.335  1.00 94.67 47  A 1 
ATOM 375  N N   . LEU A 1 48  ? -0.685  12.130  2.912   1.00 97.52 48  A 1 
ATOM 376  C CA  . LEU A 1 48  ? 0.228   12.859  3.801   1.00 97.15 48  A 1 
ATOM 377  C C   . LEU A 1 48  ? 1.343   11.953  4.329   1.00 97.41 48  A 1 
ATOM 378  O O   . LEU A 1 48  ? 2.520   12.312  4.296   1.00 95.99 48  A 1 
ATOM 379  C CB  . LEU A 1 48  ? -0.576  13.451  4.972   1.00 96.43 48  A 1 
ATOM 380  C CG  . LEU A 1 48  ? -1.653  14.479  4.569   1.00 95.19 48  A 1 
ATOM 381  C CD1 . LEU A 1 48  ? -2.414  14.910  5.822   1.00 90.51 48  A 1 
ATOM 382  C CD2 . LEU A 1 48  ? -1.038  15.717  3.910   1.00 90.70 48  A 1 
ATOM 383  N N   . GLU A 1 49  ? 0.965   10.754  4.795   1.00 97.12 49  A 1 
ATOM 384  C CA  . GLU A 1 49  ? 1.880   9.784   5.400   1.00 97.09 49  A 1 
ATOM 385  C C   . GLU A 1 49  ? 1.411   8.350   5.137   1.00 97.59 49  A 1 
ATOM 386  O O   . GLU A 1 49  ? 0.213   8.072   5.062   1.00 96.42 49  A 1 
ATOM 387  C CB  . GLU A 1 49  ? 1.985   10.068  6.907   1.00 95.41 49  A 1 
ATOM 388  C CG  . GLU A 1 49  ? 3.092   9.250   7.574   1.00 86.79 49  A 1 
ATOM 389  C CD  . GLU A 1 49  ? 3.247   9.545   9.072   1.00 86.33 49  A 1 
ATOM 390  O OE1 . GLU A 1 49  ? 4.158   8.924   9.664   1.00 77.69 49  A 1 
ATOM 391  O OE2 . GLU A 1 49  ? 2.451   10.344  9.618   1.00 77.37 49  A 1 
ATOM 392  N N   . VAL A 1 50  ? 2.362   7.415   5.012   1.00 96.83 50  A 1 
ATOM 393  C CA  . VAL A 1 50  ? 2.098   5.976   4.881   1.00 96.88 50  A 1 
ATOM 394  C C   . VAL A 1 50  ? 2.716   5.252   6.070   1.00 96.84 50  A 1 
ATOM 395  O O   . VAL A 1 50  ? 3.933   5.223   6.223   1.00 94.68 50  A 1 
ATOM 396  C CB  . VAL A 1 50  ? 2.628   5.419   3.546   1.00 96.04 50  A 1 
ATOM 397  C CG1 . VAL A 1 50  ? 2.306   3.925   3.411   1.00 93.10 50  A 1 
ATOM 398  C CG2 . VAL A 1 50  ? 2.001   6.137   2.346   1.00 92.61 50  A 1 
ATOM 399  N N   . ILE A 1 51  ? 1.864   4.623   6.896   1.00 96.43 51  A 1 
ATOM 400  C CA  . ILE A 1 51  ? 2.267   3.826   8.057   1.00 95.97 51  A 1 
ATOM 401  C C   . ILE A 1 51  ? 2.413   2.369   7.599   1.00 95.85 51  A 1 
ATOM 402  O O   . ILE A 1 51  ? 1.427   1.631   7.489   1.00 94.04 51  A 1 
ATOM 403  C CB  . ILE A 1 51  ? 1.254   3.995   9.215   1.00 95.33 51  A 1 
ATOM 404  C CG1 . ILE A 1 51  ? 1.041   5.485   9.585   1.00 93.49 51  A 1 
ATOM 405  C CG2 . ILE A 1 51  ? 1.745   3.199   10.439  1.00 92.23 51  A 1 
ATOM 406  C CD1 . ILE A 1 51  ? -0.123  5.723   10.553  1.00 87.70 51  A 1 
ATOM 407  N N   . THR A 1 52  ? 3.650   1.950   7.309   1.00 94.74 52  A 1 
ATOM 408  C CA  . THR A 1 52  ? 3.967   0.627   6.743   1.00 93.85 52  A 1 
ATOM 409  C C   . THR A 1 52  ? 3.613   -0.529  7.672   1.00 93.63 52  A 1 
ATOM 410  O O   . THR A 1 52  ? 3.059   -1.529  7.214   1.00 90.54 52  A 1 
ATOM 411  C CB  . THR A 1 52  ? 5.450   0.535   6.362   1.00 92.38 52  A 1 
ATOM 412  O OG1 . THR A 1 52  ? 6.268   0.902   7.453   1.00 86.40 52  A 1 
ATOM 413  C CG2 . THR A 1 52  ? 5.791   1.474   5.207   1.00 84.26 52  A 1 
ATOM 414  N N   . ASP A 1 53  ? 3.846   -0.368  8.980   1.00 92.89 53  A 1 
ATOM 415  C CA  . ASP A 1 53  ? 3.669   -1.440  9.968   1.00 91.28 53  A 1 
ATOM 416  C C   . ASP A 1 53  ? 2.200   -1.839  10.145  1.00 91.31 53  A 1 
ATOM 417  O O   . ASP A 1 53  ? 1.868   -3.008  10.341  1.00 87.53 53  A 1 
ATOM 418  C CB  . ASP A 1 53  ? 4.243   -0.984  11.319  1.00 89.11 53  A 1 
ATOM 419  C CG  . ASP A 1 53  ? 5.680   -0.474  11.212  1.00 82.77 53  A 1 
ATOM 420  O OD1 . ASP A 1 53  ? 6.389   -0.911  10.272  1.00 75.57 53  A 1 
ATOM 421  O OD2 . ASP A 1 53  ? 5.998   0.421   12.012  1.00 78.30 53  A 1 
ATOM 422  N N   . LYS A 1 54  ? 1.302   -0.859  10.045  1.00 92.81 54  A 1 
ATOM 423  C CA  . LYS A 1 54  ? -0.148  -1.046  10.209  1.00 92.62 54  A 1 
ATOM 424  C C   . LYS A 1 54  ? -0.900  -1.147  8.877   1.00 93.94 54  A 1 
ATOM 425  O O   . LYS A 1 54  ? -2.120  -1.295  8.896   1.00 91.87 54  A 1 
ATOM 426  C CB  . LYS A 1 54  ? -0.711  0.063   11.117  1.00 91.25 54  A 1 
ATOM 427  C CG  . LYS A 1 54  ? -0.108  -0.001  12.532  1.00 88.36 54  A 1 
ATOM 428  C CD  . LYS A 1 54  ? -0.697  1.066   13.465  1.00 83.84 54  A 1 
ATOM 429  C CE  . LYS A 1 54  ? -0.009  0.961   14.832  1.00 79.48 54  A 1 
ATOM 430  N NZ  . LYS A 1 54  ? -0.428  2.021   15.777  1.00 70.46 54  A 1 
ATOM 431  N N   . TYR A 1 55  ? -0.207  -1.068  7.737   1.00 93.24 55  A 1 
ATOM 432  C CA  . TYR A 1 55  ? -0.798  -0.988  6.394   1.00 93.67 55  A 1 
ATOM 433  C C   . TYR A 1 55  ? -1.886  0.095   6.289   1.00 94.69 55  A 1 
ATOM 434  O O   . TYR A 1 55  ? -2.977  -0.138  5.772   1.00 92.94 55  A 1 
ATOM 435  C CB  . TYR A 1 55  ? -1.288  -2.369  5.935   1.00 91.75 55  A 1 
ATOM 436  C CG  . TYR A 1 55  ? -0.176  -3.380  5.776   1.00 90.35 55  A 1 
ATOM 437  C CD1 . TYR A 1 55  ? 0.596   -3.381  4.598   1.00 84.92 55  A 1 
ATOM 438  C CD2 . TYR A 1 55  ? 0.082   -4.318  6.796   1.00 84.34 55  A 1 
ATOM 439  C CE1 . TYR A 1 55  ? 1.625   -4.319  4.440   1.00 82.68 55  A 1 
ATOM 440  C CE2 . TYR A 1 55  ? 1.116   -5.255  6.640   1.00 82.26 55  A 1 
ATOM 441  C CZ  . TYR A 1 55  ? 1.886   -5.259  5.460   1.00 83.45 55  A 1 
ATOM 442  O OH  . TYR A 1 55  ? 2.880   -6.164  5.306   1.00 81.18 55  A 1 
ATOM 443  N N   . ARG A 1 56  ? -1.604  1.275   6.817   1.00 96.07 56  A 1 
ATOM 444  C CA  . ARG A 1 56  ? -2.527  2.420   6.824   1.00 96.68 56  A 1 
ATOM 445  C C   . ARG A 1 56  ? -1.876  3.654   6.210   1.00 97.49 56  A 1 
ATOM 446  O O   . ARG A 1 56  ? -0.653  3.777   6.213   1.00 96.17 56  A 1 
ATOM 447  C CB  . ARG A 1 56  ? -3.018  2.691   8.254   1.00 95.39 56  A 1 
ATOM 448  C CG  . ARG A 1 56  ? -4.034  1.640   8.721   1.00 92.79 56  A 1 
ATOM 449  C CD  . ARG A 1 56  ? -4.428  1.856   10.182  1.00 90.20 56  A 1 
ATOM 450  N NE  . ARG A 1 56  ? -5.389  0.839   10.653  1.00 86.99 56  A 1 
ATOM 451  C CZ  . ARG A 1 56  ? -6.680  1.009   10.919  1.00 87.33 56  A 1 
ATOM 452  N NH1 . ARG A 1 56  ? -7.293  2.149   10.755  1.00 75.69 56  A 1 
ATOM 453  N NH2 . ARG A 1 56  ? -7.390  0.015   11.368  1.00 81.19 56  A 1 
ATOM 454  N N   . ALA A 1 57  ? -2.704  4.559   5.702   1.00 97.03 57  A 1 
ATOM 455  C CA  . ALA A 1 57  ? -2.259  5.846   5.184   1.00 97.14 57  A 1 
ATOM 456  C C   . ALA A 1 57  ? -3.150  6.974   5.711   1.00 97.35 57  A 1 
ATOM 457  O O   . ALA A 1 57  ? -4.350  6.786   5.909   1.00 96.34 57  A 1 
ATOM 458  C CB  . ALA A 1 57  ? -2.223  5.794   3.654   1.00 96.63 57  A 1 
ATOM 459  N N   . LEU A 1 58  ? -2.551  8.133   5.955   1.00 97.51 58  A 1 
ATOM 460  C CA  . LEU A 1 58  ? -3.253  9.380   6.246   1.00 97.51 58  A 1 
ATOM 461  C C   . LEU A 1 58  ? -3.515  10.103  4.929   1.00 97.96 58  A 1 
ATOM 462  O O   . LEU A 1 58  ? -2.581  10.312  4.150   1.00 96.83 58  A 1 
ATOM 463  C CB  . LEU A 1 58  ? -2.417  10.253  7.194   1.00 96.20 58  A 1 
ATOM 464  C CG  . LEU A 1 58  ? -2.306  9.702   8.622   1.00 93.33 58  A 1 
ATOM 465  C CD1 . LEU A 1 58  ? -1.263  10.483  9.412   1.00 84.02 58  A 1 
ATOM 466  C CD2 . LEU A 1 58  ? -3.635  9.801   9.375   1.00 83.45 58  A 1 
ATOM 467  N N   . VAL A 1 59  ? -4.772  10.451  4.680   1.00 97.17 59  A 1 
ATOM 468  C CA  . VAL A 1 59  ? -5.212  11.133  3.458   1.00 97.24 59  A 1 
ATOM 469  C C   . VAL A 1 59  ? -5.870  12.450  3.842   1.00 97.10 59  A 1 
ATOM 470  O O   . VAL A 1 59  ? -6.724  12.478  4.727   1.00 95.62 59  A 1 
ATOM 471  C CB  . VAL A 1 59  ? -6.170  10.252  2.637   1.00 96.69 59  A 1 
ATOM 472  C CG1 . VAL A 1 59  ? -6.534  10.923  1.304   1.00 94.69 59  A 1 
ATOM 473  C CG2 . VAL A 1 59  ? -5.550  8.888   2.313   1.00 94.21 59  A 1 
ATOM 474  N N   . GLU A 1 60  ? -5.471  13.521  3.177   1.00 97.26 60  A 1 
ATOM 475  C CA  . GLU A 1 60  ? -5.951  14.877  3.415   1.00 96.81 60  A 1 
ATOM 476  C C   . GLU A 1 60  ? -7.464  14.992  3.215   1.00 96.54 60  A 1 
ATOM 477  O O   . GLU A 1 60  ? -8.016  14.499  2.230   1.00 93.32 60  A 1 
ATOM 478  C CB  . GLU A 1 60  ? -5.187  15.816  2.475   1.00 95.04 60  A 1 
ATOM 479  C CG  . GLU A 1 60  ? -5.416  17.301  2.769   1.00 86.60 60  A 1 
ATOM 480  C CD  . GLU A 1 60  ? -4.558  18.210  1.863   1.00 86.89 60  A 1 
ATOM 481  O OE1 . GLU A 1 60  ? -4.612  19.441  2.060   1.00 78.71 60  A 1 
ATOM 482  O OE2 . GLU A 1 60  ? -3.839  17.671  0.973   1.00 78.76 60  A 1 
ATOM 483  N N   . GLY A 1 61  ? -8.150  15.611  4.187   1.00 95.93 61  A 1 
ATOM 484  C CA  . GLY A 1 61  ? -9.594  15.877  4.132   1.00 95.11 61  A 1 
ATOM 485  C C   . GLY A 1 61  ? -10.499 14.649  4.251   1.00 95.77 61  A 1 
ATOM 486  O O   . GLY A 1 61  ? -11.712 14.771  4.081   1.00 92.97 61  A 1 
ATOM 487  N N   . THR A 1 62  ? -9.950  13.458  4.550   1.00 95.47 62  A 1 
ATOM 488  C CA  . THR A 1 62  ? -10.731 12.212  4.652   1.00 95.56 62  A 1 
ATOM 489  C C   . THR A 1 62  ? -10.689 11.626  6.059   1.00 95.66 62  A 1 
ATOM 490  O O   . THR A 1 62  ? -9.697  11.769  6.775   1.00 91.78 62  A 1 
ATOM 491  C CB  . THR A 1 62  ? -10.303 11.162  3.619   1.00 94.30 62  A 1 
ATOM 492  O OG1 . THR A 1 62  ? -9.040  10.620  3.918   1.00 83.54 62  A 1 
ATOM 493  C CG2 . THR A 1 62  ? -10.272 11.689  2.185   1.00 82.33 62  A 1 
ATOM 494  N N   . ASN A 1 63  ? -11.768 10.923  6.457   1.00 95.63 63  A 1 
ATOM 495  C CA  . ASN A 1 63  ? -11.879 10.236  7.746   1.00 95.72 63  A 1 
ATOM 496  C C   . ASN A 1 63  ? -11.535 11.135  8.956   1.00 96.15 63  A 1 
ATOM 497  O O   . ASN A 1 63  ? -10.670 10.817  9.776   1.00 93.33 63  A 1 
ATOM 498  C CB  . ASN A 1 63  ? -11.075 8.927   7.676   1.00 94.30 63  A 1 
ATOM 499  C CG  . ASN A 1 63  ? -11.432 7.966   8.792   1.00 93.57 63  A 1 
ATOM 500  O OD1 . ASN A 1 63  ? -12.507 8.000   9.360   1.00 87.80 63  A 1 
ATOM 501  N ND2 . ASN A 1 63  ? -10.561 7.042   9.113   1.00 88.72 63  A 1 
ATOM 502  N N   . LEU A 1 64  ? -12.195 12.285  9.051   1.00 95.09 64  A 1 
ATOM 503  C CA  . LEU A 1 64  ? -12.008 13.253  10.129  1.00 95.11 64  A 1 
ATOM 504  C C   . LEU A 1 64  ? -12.630 12.741  11.435  1.00 95.41 64  A 1 
ATOM 505  O O   . LEU A 1 64  ? -13.831 12.488  11.504  1.00 92.64 64  A 1 
ATOM 506  C CB  . LEU A 1 64  ? -12.608 14.610  9.720   1.00 93.83 64  A 1 
ATOM 507  C CG  . LEU A 1 64  ? -11.894 15.292  8.536   1.00 92.02 64  A 1 
ATOM 508  C CD1 . LEU A 1 64  ? -12.694 16.514  8.086   1.00 85.38 64  A 1 
ATOM 509  C CD2 . LEU A 1 64  ? -10.484 15.756  8.911   1.00 84.53 64  A 1 
ATOM 510  N N   . VAL A 1 65  ? -11.817 12.647  12.493  1.00 95.64 65  A 1 
ATOM 511  C CA  . VAL A 1 65  ? -12.234 12.250  13.842  1.00 95.20 65  A 1 
ATOM 512  C C   . VAL A 1 65  ? -12.024 13.421  14.800  1.00 95.69 65  A 1 
ATOM 513  O O   . VAL A 1 65  ? -10.974 14.071  14.791  1.00 94.27 65  A 1 
ATOM 514  C CB  . VAL A 1 65  ? -11.490 10.984  14.307  1.00 93.61 65  A 1 
ATOM 515  C CG1 . VAL A 1 65  ? -11.927 10.539  15.707  1.00 87.36 65  A 1 
ATOM 516  C CG2 . VAL A 1 65  ? -11.755 9.810   13.356  1.00 86.74 65  A 1 
ATOM 517  N N   . SER A 1 66  ? -13.017 13.666  15.662  1.00 95.36 66  A 1 
ATOM 518  C CA  . SER A 1 66  ? -12.926 14.660  16.732  1.00 95.40 66  A 1 
ATOM 519  C C   . SER A 1 66  ? -12.109 14.109  17.902  1.00 95.51 66  A 1 
ATOM 520  O O   . SER A 1 66  ? -12.423 13.048  18.440  1.00 92.91 66  A 1 
ATOM 521  C CB  . SER A 1 66  ? -14.326 15.068  17.192  1.00 94.19 66  A 1 
ATOM 522  O OG  . SER A 1 66  ? -15.034 15.659  16.107  1.00 86.11 66  A 1 
ATOM 523  N N   . LYS A 1 67  ? -11.049 14.817  18.311  1.00 94.53 67  A 1 
ATOM 524  C CA  . LYS A 1 67  ? -10.221 14.467  19.472  1.00 94.04 67  A 1 
ATOM 525  C C   . LYS A 1 67  ? -10.213 15.606  20.485  1.00 94.94 67  A 1 
ATOM 526  O O   . LYS A 1 67  ? -10.009 16.757  20.109  1.00 92.49 67  A 1 
ATOM 527  C CB  . LYS A 1 67  ? -8.789  14.110  19.045  1.00 92.07 67  A 1 
ATOM 528  C CG  . LYS A 1 67  ? -8.755  12.809  18.231  1.00 84.01 67  A 1 
ATOM 529  C CD  . LYS A 1 67  ? -7.325  12.294  18.077  1.00 80.06 67  A 1 
ATOM 530  C CE  . LYS A 1 67  ? -7.362  10.944  17.354  1.00 73.91 67  A 1 
ATOM 531  N NZ  . LYS A 1 67  ? -6.058  10.255  17.400  1.00 65.53 67  A 1 
ATOM 532  N N   . HIS A 1 68  ? -10.367 15.248  21.762  1.00 93.83 68  A 1 
ATOM 533  C CA  . HIS A 1 68  ? -10.152 16.181  22.861  1.00 93.83 68  A 1 
ATOM 534  C C   . HIS A 1 68  ? -8.662  16.497  22.995  1.00 93.72 68  A 1 
ATOM 535  O O   . HIS A 1 68  ? -7.820  15.593  23.026  1.00 89.44 68  A 1 
ATOM 536  C CB  . HIS A 1 68  ? -10.729 15.611  24.165  1.00 90.99 68  A 1 
ATOM 537  C CG  . HIS A 1 68  ? -12.236 15.539  24.134  1.00 85.91 68  A 1 
ATOM 538  N ND1 . HIS A 1 68  ? -13.101 16.550  24.487  1.00 72.31 68  A 1 
ATOM 539  C CD2 . HIS A 1 68  ? -12.997 14.478  23.730  1.00 71.89 68  A 1 
ATOM 540  C CE1 . HIS A 1 68  ? -14.356 16.111  24.309  1.00 70.11 68  A 1 
ATOM 541  N NE2 . HIS A 1 68  ? -14.345 14.849  23.835  1.00 72.27 68  A 1 
ATOM 542  N N   . THR A 1 69  ? -8.324  17.785  23.067  1.00 92.97 69  A 1 
ATOM 543  C CA  . THR A 1 69  ? -6.963  18.277  23.295  1.00 92.69 69  A 1 
ATOM 544  C C   . THR A 1 69  ? -6.838  18.824  24.710  1.00 93.52 69  A 1 
ATOM 545  O O   . THR A 1 69  ? -7.734  19.506  25.205  1.00 89.93 69  A 1 
ATOM 546  C CB  . THR A 1 69  ? -6.538  19.329  22.264  1.00 90.06 69  A 1 
ATOM 547  O OG1 . THR A 1 69  ? -7.453  20.393  22.182  1.00 81.37 69  A 1 
ATOM 548  C CG2 . THR A 1 69  ? -6.427  18.710  20.871  1.00 79.68 69  A 1 
ATOM 549  N N   . LYS A 1 70  ? -5.715  18.527  25.367  1.00 92.13 70  A 1 
ATOM 550  C CA  . LYS A 1 70  ? -5.362  19.137  26.652  1.00 91.94 70  A 1 
ATOM 551  C C   . LYS A 1 70  ? -5.077  20.628  26.459  1.00 92.65 70  A 1 
ATOM 552  O O   . LYS A 1 70  ? -4.635  21.038  25.383  1.00 89.50 70  A 1 
ATOM 553  C CB  . LYS A 1 70  ? -4.156  18.420  27.287  1.00 89.76 70  A 1 
ATOM 554  C CG  . LYS A 1 70  ? -4.477  16.967  27.682  1.00 83.86 70  A 1 
ATOM 555  C CD  . LYS A 1 70  ? -3.283  16.326  28.404  1.00 81.62 70  A 1 
ATOM 556  C CE  . LYS A 1 70  ? -3.609  14.886  28.830  1.00 77.60 70  A 1 
ATOM 557  N NZ  . LYS A 1 70  ? -2.505  14.279  29.613  1.00 71.24 70  A 1 
ATOM 558  N N   . ALA A 1 71  ? -5.291  21.402  27.525  1.00 91.61 71  A 1 
ATOM 559  C CA  . ALA A 1 71  ? -4.890  22.798  27.565  1.00 91.59 71  A 1 
ATOM 560  C C   . ALA A 1 71  ? -3.381  22.946  27.309  1.00 92.02 71  A 1 
ATOM 561  O O   . ALA A 1 71  ? -2.573  22.176  27.834  1.00 88.28 71  A 1 
ATOM 562  C CB  . ALA A 1 71  ? -5.303  23.372  28.922  1.00 89.87 71  A 1 
ATOM 563  N N   . ASN A 1 72  ? -2.988  23.909  26.481  1.00 92.29 72  A 1 
ATOM 564  C CA  . ASN A 1 72  ? -1.601  24.262  26.193  1.00 91.25 72  A 1 
ATOM 565  C C   . ASN A 1 72  ? -1.462  25.787  26.055  1.00 92.42 72  A 1 
ATOM 566  O O   . ASN A 1 72  ? -2.459  26.508  26.025  1.00 89.26 72  A 1 
ATOM 567  C CB  . ASN A 1 72  ? -1.115  23.467  24.958  1.00 87.50 72  A 1 
ATOM 568  C CG  . ASN A 1 72  ? -1.802  23.835  23.648  1.00 81.63 72  A 1 
ATOM 569  O OD1 . ASN A 1 72  ? -2.197  24.955  23.391  1.00 69.81 72  A 1 
ATOM 570  N ND2 . ASN A 1 72  ? -1.910  22.905  22.721  1.00 77.29 72  A 1 
ATOM 571  N N   . ALA A 1 73  ? -0.234  26.295  25.928  1.00 91.68 73  A 1 
ATOM 572  C CA  . ALA A 1 73  ? 0.022   27.738  25.822  1.00 91.58 73  A 1 
ATOM 573  C C   . ALA A 1 73  ? -0.720  28.429  24.656  1.00 91.41 73  A 1 
ATOM 574  O O   . ALA A 1 73  ? -1.101  29.589  24.767  1.00 87.58 73  A 1 
ATOM 575  C CB  . ALA A 1 73  ? 1.535   27.938  25.707  1.00 90.84 73  A 1 
ATOM 576  N N   . LYS A 1 74  ? -0.974  27.705  23.540  1.00 92.93 74  A 1 
ATOM 577  C CA  . LYS A 1 74  ? -1.721  28.235  22.381  1.00 90.61 74  A 1 
ATOM 578  C C   . LYS A 1 74  ? -3.237  28.159  22.569  1.00 91.27 74  A 1 
ATOM 579  O O   . LYS A 1 74  ? -3.964  28.970  22.007  1.00 87.87 74  A 1 
ATOM 580  C CB  . LYS A 1 74  ? -1.310  27.494  21.099  1.00 88.60 74  A 1 
ATOM 581  C CG  . LYS A 1 74  ? 0.156   27.739  20.713  1.00 80.45 74  A 1 
ATOM 582  C CD  . LYS A 1 74  ? 0.490   27.077  19.366  1.00 77.36 74  A 1 
ATOM 583  C CE  . LYS A 1 74  ? 1.950   27.371  19.000  1.00 72.56 74  A 1 
ATOM 584  N NZ  . LYS A 1 74  ? 2.326   26.814  17.677  1.00 64.33 74  A 1 
ATOM 585  N N   . THR A 1 75  ? -3.718  27.158  23.335  1.00 89.70 75  A 1 
ATOM 586  C CA  . THR A 1 75  ? -5.136  26.918  23.620  1.00 89.87 75  A 1 
ATOM 587  C C   . THR A 1 75  ? -5.326  26.652  25.117  1.00 92.01 75  A 1 
ATOM 588  O O   . THR A 1 75  ? -5.431  25.491  25.527  1.00 89.78 75  A 1 
ATOM 589  C CB  . THR A 1 75  ? -5.712  25.774  22.761  1.00 86.83 75  A 1 
ATOM 590  O OG1 . THR A 1 75  ? -4.941  24.600  22.864  1.00 79.67 75  A 1 
ATOM 591  C CG2 . THR A 1 75  ? -5.766  26.140  21.278  1.00 78.07 75  A 1 
ATOM 592  N N   . PRO A 1 76  ? -5.373  27.712  25.961  1.00 91.52 76  A 1 
ATOM 593  C CA  . PRO A 1 76  ? -5.424  27.580  27.422  1.00 91.36 76  A 1 
ATOM 594  C C   . PRO A 1 76  ? -6.643  26.810  27.945  1.00 91.37 76  A 1 
ATOM 595  O O   . PRO A 1 76  ? -6.563  26.141  28.969  1.00 85.79 76  A 1 
ATOM 596  C CB  . PRO A 1 76  ? -5.416  29.015  27.958  1.00 89.66 76  A 1 
ATOM 597  C CG  . PRO A 1 76  ? -4.722  29.811  26.858  1.00 85.86 76  A 1 
ATOM 598  C CD  . PRO A 1 76  ? -5.186  29.110  25.587  1.00 90.16 76  A 1 
ATOM 599  N N   . LYS A 1 77  ? -7.773  26.866  27.224  1.00 92.91 77  A 1 
ATOM 600  C CA  . LYS A 1 77  ? -9.023  26.161  27.567  1.00 92.23 77  A 1 
ATOM 601  C C   . LYS A 1 77  ? -9.093  24.723  27.018  1.00 92.23 77  A 1 
ATOM 602  O O   . LYS A 1 77  ? -10.088 24.044  27.240  1.00 84.73 77  A 1 
ATOM 603  C CB  . LYS A 1 77  ? -10.229 27.014  27.123  1.00 90.24 77  A 1 
ATOM 604  C CG  . LYS A 1 77  ? -10.305 28.370  27.859  1.00 84.35 77  A 1 
ATOM 605  C CD  . LYS A 1 77  ? -11.568 29.160  27.461  1.00 78.92 77  A 1 
ATOM 606  C CE  . LYS A 1 77  ? -11.627 30.485  28.230  1.00 74.34 77  A 1 
ATOM 607  N NZ  . LYS A 1 77  ? -12.845 31.283  27.909  1.00 64.00 77  A 1 
ATOM 608  N N   . GLY A 1 78  ? -8.066  24.252  26.294  1.00 90.57 78  A 1 
ATOM 609  C CA  . GLY A 1 78  ? -8.156  23.015  25.519  1.00 89.41 78  A 1 
ATOM 610  C C   . GLY A 1 78  ? -9.184  23.137  24.385  1.00 90.11 78  A 1 
ATOM 611  O O   . GLY A 1 78  ? -9.431  24.222  23.862  1.00 85.16 78  A 1 
ATOM 612  N N   . GLY A 1 79  ? -9.786  22.010  23.980  1.00 90.15 79  A 1 
ATOM 613  C CA  . GLY A 1 79  ? -10.849 22.013  22.975  1.00 90.35 79  A 1 
ATOM 614  C C   . GLY A 1 79  ? -11.006 20.681  22.254  1.00 92.43 79  A 1 
ATOM 615  O O   . GLY A 1 79  ? -10.349 19.687  22.578  1.00 88.88 79  A 1 
ATOM 616  N N   . ILE A 1 80  ? -11.889 20.669  21.250  1.00 92.43 80  A 1 
ATOM 617  C CA  . ILE A 1 80  ? -12.090 19.540  20.340  1.00 93.11 80  A 1 
ATOM 618  C C   . ILE A 1 80  ? -11.486 19.916  18.986  1.00 93.18 80  A 1 
ATOM 619  O O   . ILE A 1 80  ? -11.909 20.882  18.354  1.00 90.02 80  A 1 
ATOM 620  C CB  . ILE A 1 80  ? -13.580 19.149  20.235  1.00 91.28 80  A 1 
ATOM 621  C CG1 . ILE A 1 80  ? -14.154 18.803  21.636  1.00 86.96 80  A 1 
ATOM 622  C CG2 . ILE A 1 80  ? -13.729 17.955  19.274  1.00 85.19 80  A 1 
ATOM 623  C CD1 . ILE A 1 80  ? -15.670 18.546  21.646  1.00 78.09 80  A 1 
ATOM 624  N N   . VAL A 1 81  ? -10.501 19.134  18.531  1.00 93.56 81  A 1 
ATOM 625  C CA  . VAL A 1 81  ? -9.845  19.332  17.236  1.00 92.96 81  A 1 
ATOM 626  C C   . VAL A 1 81  ? -10.211 18.178  16.315  1.00 94.06 81  A 1 
ATOM 627  O O   . VAL A 1 81  ? -10.109 17.008  16.695  1.00 92.71 81  A 1 
ATOM 628  C CB  . VAL A 1 81  ? -8.322  19.496  17.396  1.00 90.61 81  A 1 
ATOM 629  C CG1 . VAL A 1 81  ? -7.625  19.697  16.047  1.00 81.76 81  A 1 
ATOM 630  C CG2 . VAL A 1 81  ? -7.998  20.721  18.267  1.00 82.43 81  A 1 
ATOM 631  N N   . LYS A 1 82  ? -10.626 18.495  15.087  1.00 94.87 82  A 1 
ATOM 632  C CA  . LYS A 1 82  ? -10.820 17.501  14.028  1.00 94.80 82  A 1 
ATOM 633  C C   . LYS A 1 82  ? -9.456  17.120  13.455  1.00 95.22 82  A 1 
ATOM 634  O O   . LYS A 1 82  ? -8.710  17.984  13.009  1.00 93.28 82  A 1 
ATOM 635  C CB  . LYS A 1 82  ? -11.773 18.028  12.944  1.00 93.56 82  A 1 
ATOM 636  C CG  . LYS A 1 82  ? -13.204 18.223  13.481  1.00 90.24 82  A 1 
ATOM 637  C CD  . LYS A 1 82  ? -14.155 18.682  12.369  1.00 86.00 82  A 1 
ATOM 638  C CE  . LYS A 1 82  ? -15.569 18.891  12.931  1.00 81.28 82  A 1 
ATOM 639  N NZ  . LYS A 1 82  ? -16.524 19.358  11.897  1.00 71.20 82  A 1 
ATOM 640  N N   . LYS A 1 83  ? -9.136  15.829  13.486  1.00 95.21 83  A 1 
ATOM 641  C CA  . LYS A 1 83  ? -7.889  15.282  12.952  1.00 94.89 83  A 1 
ATOM 642  C C   . LYS A 1 83  ? -8.195  14.127  12.011  1.00 95.97 83  A 1 
ATOM 643  O O   . LYS A 1 83  ? -9.107  13.347  12.260  1.00 94.27 83  A 1 
ATOM 644  C CB  . LYS A 1 83  ? -6.960  14.886  14.116  1.00 92.40 83  A 1 
ATOM 645  C CG  . LYS A 1 83  ? -5.561  14.491  13.620  1.00 81.94 83  A 1 
ATOM 646  C CD  . LYS A 1 83  ? -4.546  14.318  14.750  1.00 81.51 83  A 1 
ATOM 647  C CE  . LYS A 1 83  ? -3.183  13.992  14.123  1.00 73.05 83  A 1 
ATOM 648  N NZ  . LYS A 1 83  ? -2.069  14.026  15.100  1.00 64.62 83  A 1 
ATOM 649  N N   . GLU A 1 84  ? -7.415  14.005  10.947  1.00 95.15 84  A 1 
ATOM 650  C CA  . GLU A 1 84  ? -7.499  12.884  10.015  1.00 95.38 84  A 1 
ATOM 651  C C   . GLU A 1 84  ? -7.093  11.577  10.707  1.00 96.02 84  A 1 
ATOM 652  O O   . GLU A 1 84  ? -6.071  11.501  11.398  1.00 94.20 84  A 1 
ATOM 653  C CB  . GLU A 1 84  ? -6.597  13.167  8.815   1.00 93.88 84  A 1 
ATOM 654  C CG  . GLU A 1 84  ? -7.117  14.363  8.004   1.00 91.00 84  A 1 
ATOM 655  C CD  . GLU A 1 84  ? -6.042  15.054  7.162   1.00 91.15 84  A 1 
ATOM 656  O OE1 . GLU A 1 84  ? -6.436  15.930  6.364   1.00 84.26 84  A 1 
ATOM 657  O OE2 . GLU A 1 84  ? -4.841  14.772  7.393   1.00 84.12 84  A 1 
ATOM 658  N N   . ALA A 1 85  ? -7.915  10.547  10.538  1.00 96.13 85  A 1 
ATOM 659  C CA  . ALA A 1 85  ? -7.623  9.204   11.017  1.00 96.07 85  A 1 
ATOM 660  C C   . ALA A 1 85  ? -7.054  8.333   9.878   1.00 96.64 85  A 1 
ATOM 661  O O   . ALA A 1 85  ? -7.424  8.499   8.713   1.00 94.99 85  A 1 
ATOM 662  C CB  . ALA A 1 85  ? -8.882  8.610   11.657  1.00 94.76 85  A 1 
ATOM 663  N N   . PRO A 1 86  ? -6.153  7.374   10.197  1.00 96.66 86  A 1 
ATOM 664  C CA  . PRO A 1 86  ? -5.522  6.537   9.185   1.00 96.73 86  A 1 
ATOM 665  C C   . PRO A 1 86  ? -6.506  5.528   8.571   1.00 97.16 86  A 1 
ATOM 666  O O   . PRO A 1 86  ? -7.182  4.777   9.285   1.00 95.60 86  A 1 
ATOM 667  C CB  . PRO A 1 86  ? -4.355  5.861   9.909   1.00 95.20 86  A 1 
ATOM 668  C CG  . PRO A 1 86  ? -4.813  5.807   11.365  1.00 92.89 86  A 1 
ATOM 669  C CD  . PRO A 1 86  ? -5.625  7.086   11.520  1.00 95.54 86  A 1 
ATOM 670  N N   . ILE A 1 87  ? -6.523  5.446   7.238   1.00 96.69 87  A 1 
ATOM 671  C CA  . ILE A 1 87  ? -7.342  4.527   6.428   1.00 97.08 87  A 1 
ATOM 672  C C   . ILE A 1 87  ? -6.485  3.327   6.006   1.00 97.26 87  A 1 
ATOM 673  O O   . ILE A 1 87  ? -5.294  3.460   5.736   1.00 96.14 87  A 1 
ATOM 674  C CB  . ILE A 1 87  ? -7.959  5.270   5.217   1.00 96.66 87  A 1 
ATOM 675  C CG1 . ILE A 1 87  ? -8.816  6.469   5.691   1.00 94.36 87  A 1 
ATOM 676  C CG2 . ILE A 1 87  ? -8.817  4.318   4.359   1.00 93.43 87  A 1 
ATOM 677  C CD1 . ILE A 1 87  ? -9.326  7.359   4.555   1.00 90.58 87  A 1 
ATOM 678  N N   . HIS A 1 88  ? -7.082  2.125   5.939   1.00 97.01 88  A 1 
ATOM 679  C CA  . HIS A 1 88  ? -6.380  0.922   5.487   1.00 96.91 88  A 1 
ATOM 680  C C   . HIS A 1 88  ? -6.056  1.005   3.987   1.00 97.17 88  A 1 
ATOM 681  O O   . HIS A 1 88  ? -6.904  1.384   3.183   1.00 95.95 88  A 1 
ATOM 682  C CB  . HIS A 1 88  ? -7.209  -0.324  5.819   1.00 95.89 88  A 1 
ATOM 683  C CG  . HIS A 1 88  ? -6.400  -1.593  5.692   1.00 95.18 88  A 1 
ATOM 684  N ND1 . HIS A 1 88  ? -6.410  -2.478  4.645   1.00 82.55 88  A 1 
ATOM 685  C CD2 . HIS A 1 88  ? -5.499  -2.066  6.604   1.00 85.53 88  A 1 
ATOM 686  C CE1 . HIS A 1 88  ? -5.532  -3.468  4.923   1.00 87.20 88  A 1 
ATOM 687  N NE2 . HIS A 1 88  ? -4.951  -3.250  6.111   1.00 88.76 88  A 1 
ATOM 688  N N   . ILE A 1 89  ? -4.840  0.598   3.594   1.00 96.26 89  A 1 
ATOM 689  C CA  . ILE A 1 89  ? -4.342  0.740   2.215   1.00 96.14 89  A 1 
ATOM 690  C C   . ILE A 1 89  ? -5.201  -0.023  1.189   1.00 96.47 89  A 1 
ATOM 691  O O   . ILE A 1 89  ? -5.300  0.409   0.044   1.00 94.42 89  A 1 
ATOM 692  C CB  . ILE A 1 89  ? -2.853  0.325   2.158   1.00 94.27 89  A 1 
ATOM 693  C CG1 . ILE A 1 89  ? -1.993  1.344   2.946   1.00 84.92 89  A 1 
ATOM 694  C CG2 . ILE A 1 89  ? -2.326  0.213   0.722   1.00 79.19 89  A 1 
ATOM 695  C CD1 . ILE A 1 89  ? -0.541  0.899   3.167   1.00 76.79 89  A 1 
ATOM 696  N N   . SER A 1 90  ? -5.879  -1.123  1.593   1.00 96.64 90  A 1 
ATOM 697  C CA  . SER A 1 90  ? -6.796  -1.860  0.709   1.00 95.85 90  A 1 
ATOM 698  C C   . SER A 1 90  ? -7.983  -1.031  0.211   1.00 95.81 90  A 1 
ATOM 699  O O   . SER A 1 90  ? -8.540  -1.338  -0.836  1.00 93.39 90  A 1 
ATOM 700  C CB  . SER A 1 90  ? -7.352  -3.096  1.424   1.00 94.05 90  A 1 
ATOM 701  O OG  . SER A 1 90  ? -8.145  -2.723  2.539   1.00 89.39 90  A 1 
ATOM 702  N N   . ASN A 1 91  ? -8.374  -0.003  0.968   1.00 96.43 91  A 1 
ATOM 703  C CA  . ASN A 1 91  ? -9.537  0.829   0.661   1.00 96.71 91  A 1 
ATOM 704  C C   . ASN A 1 91  ? -9.160  2.054   -0.179  1.00 97.27 91  A 1 
ATOM 705  O O   . ASN A 1 91  ? -10.028 2.868   -0.480  1.00 94.94 91  A 1 
ATOM 706  C CB  . ASN A 1 91  ? -10.234 1.231   1.973   1.00 94.98 91  A 1 
ATOM 707  C CG  . ASN A 1 91  ? -10.759 0.061   2.791   1.00 93.01 91  A 1 
ATOM 708  O OD1 . ASN A 1 91  ? -10.631 -1.101  2.456   1.00 85.07 91  A 1 
ATOM 709  N ND2 . ASN A 1 91  ? -11.350 0.342   3.930   1.00 85.95 91  A 1 
ATOM 710  N N   . LEU A 1 92  ? -7.894  2.187   -0.552  1.00 96.81 92  A 1 
ATOM 711  C CA  . LEU A 1 92  ? -7.361  3.312   -1.310  1.00 96.97 92  A 1 
ATOM 712  C C   . LEU A 1 92  ? -6.930  2.861   -2.713  1.00 96.78 92  A 1 
ATOM 713  O O   . LEU A 1 92  ? -6.258  1.843   -2.880  1.00 95.25 92  A 1 
ATOM 714  C CB  . LEU A 1 92  ? -6.195  3.946   -0.530  1.00 96.73 92  A 1 
ATOM 715  C CG  . LEU A 1 92  ? -6.562  4.516   0.856   1.00 96.30 92  A 1 
ATOM 716  C CD1 . LEU A 1 92  ? -5.305  5.031   1.557   1.00 94.44 92  A 1 
ATOM 717  C CD2 . LEU A 1 92  ? -7.557  5.671   0.769   1.00 94.49 92  A 1 
ATOM 718  N N   . MET A 1 93  ? -7.292  3.636   -3.732  1.00 97.57 93  A 1 
ATOM 719  C CA  . MET A 1 93  ? -6.769  3.511   -5.099  1.00 97.37 93  A 1 
ATOM 720  C C   . MET A 1 93  ? -6.105  4.811   -5.524  1.00 97.78 93  A 1 
ATOM 721  O O   . MET A 1 93  ? -6.587  5.885   -5.185  1.00 96.47 93  A 1 
ATOM 722  C CB  . MET A 1 93  ? -7.876  3.166   -6.099  1.00 95.57 93  A 1 
ATOM 723  C CG  . MET A 1 93  ? -8.032  1.652   -6.232  1.00 89.67 93  A 1 
ATOM 724  S SD  . MET A 1 93  ? -9.252  1.126   -7.451  1.00 84.13 93  A 1 
ATOM 725  C CE  . MET A 1 93  ? -9.166  -0.665  -7.218  1.00 75.40 93  A 1 
ATOM 726  N N   . VAL A 1 94  ? -5.025  4.692   -6.304  1.00 97.22 94  A 1 
ATOM 727  C CA  . VAL A 1 94  ? -4.364  5.873   -6.871  1.00 97.12 94  A 1 
ATOM 728  C C   . VAL A 1 94  ? -5.223  6.442   -7.992  1.00 97.26 94  A 1 
ATOM 729  O O   . VAL A 1 94  ? -5.799  5.693   -8.787  1.00 95.90 94  A 1 
ATOM 730  C CB  . VAL A 1 94  ? -2.930  5.555   -7.315  1.00 95.87 94  A 1 
ATOM 731  C CG1 . VAL A 1 94  ? -2.213  6.752   -7.951  1.00 91.54 94  A 1 
ATOM 732  C CG2 . VAL A 1 94  ? -2.121  5.142   -6.072  1.00 90.77 94  A 1 
ATOM 733  N N   . VAL A 1 95  ? -5.334  7.762   -8.019  1.00 97.01 95  A 1 
ATOM 734  C CA  . VAL A 1 95  ? -5.997  8.528   -9.068  1.00 96.75 95  A 1 
ATOM 735  C C   . VAL A 1 95  ? -4.957  8.914   -10.114 1.00 96.32 95  A 1 
ATOM 736  O O   . VAL A 1 95  ? -3.865  9.367   -9.785  1.00 94.32 95  A 1 
ATOM 737  C CB  . VAL A 1 95  ? -6.726  9.745   -8.474  1.00 95.84 95  A 1 
ATOM 738  C CG1 . VAL A 1 95  ? -7.429  10.573  -9.551  1.00 92.06 95  A 1 
ATOM 739  C CG2 . VAL A 1 95  ? -7.804  9.303   -7.475  1.00 91.45 95  A 1 
ATOM 740  N N   . ASP A 1 96  ? -5.307  8.688   -11.367 1.00 95.87 96  A 1 
ATOM 741  C CA  . ASP A 1 96  ? -4.508  9.041   -12.538 1.00 94.89 96  A 1 
ATOM 742  C C   . ASP A 1 96  ? -4.649  10.532  -12.889 1.00 95.13 96  A 1 
ATOM 743  O O   . ASP A 1 96  ? -5.565  11.200  -12.405 1.00 92.99 96  A 1 
ATOM 744  C CB  . ASP A 1 96  ? -4.990  8.147   -13.682 1.00 91.94 96  A 1 
ATOM 745  C CG  . ASP A 1 96  ? -4.002  7.996   -14.821 1.00 86.59 96  A 1 
ATOM 746  O OD1 . ASP A 1 96  ? -2.871  8.524   -14.733 1.00 75.39 96  A 1 
ATOM 747  O OD2 . ASP A 1 96  ? -4.383  7.249   -15.741 1.00 80.42 96  A 1 
ATOM 748  N N   . ASN A 1 97  ? -3.817  11.029  -13.802 1.00 93.87 97  A 1 
ATOM 749  C CA  . ASN A 1 97  ? -3.863  12.420  -14.288 1.00 92.67 97  A 1 
ATOM 750  C C   . ASN A 1 97  ? -5.247  12.815  -14.854 1.00 93.11 97  A 1 
ATOM 751  O O   . ASN A 1 97  ? -5.654  13.967  -14.755 1.00 90.00 97  A 1 
ATOM 752  C CB  . ASN A 1 97  ? -2.779  12.599  -15.365 1.00 90.07 97  A 1 
ATOM 753  C CG  . ASN A 1 97  ? -1.361  12.343  -14.884 1.00 84.98 97  A 1 
ATOM 754  O OD1 . ASN A 1 97  ? -1.031  12.402  -13.708 1.00 74.52 97  A 1 
ATOM 755  N ND2 . ASN A 1 97  ? -0.462  12.035  -15.787 1.00 77.21 97  A 1 
ATOM 756  N N   . LYS A 1 98  ? -5.998  11.837  -15.388 1.00 92.96 98  A 1 
ATOM 757  C CA  . LYS A 1 98  ? -7.371  12.001  -15.909 1.00 92.84 98  A 1 
ATOM 758  C C   . LYS A 1 98  ? -8.475  11.912  -14.838 1.00 93.57 98  A 1 
ATOM 759  O O   . LYS A 1 98  ? -9.651  11.877  -15.181 1.00 90.55 98  A 1 
ATOM 760  C CB  . LYS A 1 98  ? -7.588  10.995  -17.049 1.00 91.69 98  A 1 
ATOM 761  C CG  . LYS A 1 98  ? -6.732  11.347  -18.274 1.00 88.85 98  A 1 
ATOM 762  C CD  . LYS A 1 98  ? -6.850  10.294  -19.378 1.00 82.97 98  A 1 
ATOM 763  C CE  . LYS A 1 98  ? -6.130  10.828  -20.616 1.00 78.95 98  A 1 
ATOM 764  N NZ  . LYS A 1 98  ? -5.644  9.769   -21.521 1.00 68.72 98  A 1 
ATOM 765  N N   . GLY A 1 99  ? -8.134  11.801  -13.547 1.00 93.99 99  A 1 
ATOM 766  C CA  . GLY A 1 99  ? -9.100  11.725  -12.436 1.00 93.20 99  A 1 
ATOM 767  C C   . GLY A 1 99  ? -9.700  10.333  -12.177 1.00 93.91 99  A 1 
ATOM 768  O O   . GLY A 1 99  ? -10.544 10.166  -11.290 1.00 91.22 99  A 1 
ATOM 769  N N   . ASN A 1 100 ? -9.268  9.295   -12.912 1.00 93.79 100 A 1 
ATOM 770  C CA  . ASN A 1 100 ? -9.782  7.936   -12.765 1.00 93.61 100 A 1 
ATOM 771  C C   . ASN A 1 100 ? -9.025  7.151   -11.686 1.00 94.84 100 A 1 
ATOM 772  O O   . ASN A 1 100 ? -7.795  7.078   -11.702 1.00 93.07 100 A 1 
ATOM 773  C CB  . ASN A 1 100 ? -9.725  7.227   -14.123 1.00 91.05 100 A 1 
ATOM 774  C CG  . ASN A 1 100 ? -10.745 7.793   -15.093 1.00 86.51 100 A 1 
ATOM 775  O OD1 . ASN A 1 100 ? -11.918 7.910   -14.770 1.00 76.53 100 A 1 
ATOM 776  N ND2 . ASN A 1 100 ? -10.357 8.120   -16.299 1.00 78.11 100 A 1 
ATOM 777  N N   . ALA A 1 101 ? -9.759  6.462   -10.794 1.00 95.19 101 A 1 
ATOM 778  C CA  . ALA A 1 101 ? -9.159  5.524   -9.842  1.00 95.70 101 A 1 
ATOM 779  C C   . ALA A 1 101 ? -8.676  4.249   -10.564 1.00 95.97 101 A 1 
ATOM 780  O O   . ALA A 1 101 ? -9.472  3.528   -11.186 1.00 92.95 101 A 1 
ATOM 781  C CB  . ALA A 1 101 ? -10.174 5.214   -8.732  1.00 94.59 101 A 1 
ATOM 782  N N   . THR A 1 102 ? -7.373  3.947   -10.475 1.00 96.47 102 A 1 
ATOM 783  C CA  . THR A 1 102 ? -6.715  2.881   -11.242 1.00 96.32 102 A 1 
ATOM 784  C C   . THR A 1 102 ? -5.814  1.993   -10.392 1.00 96.49 102 A 1 
ATOM 785  O O   . THR A 1 102 ? -5.375  2.346   -9.301  1.00 94.07 102 A 1 
ATOM 786  C CB  . THR A 1 102 ? -5.910  3.441   -12.425 1.00 94.71 102 A 1 
ATOM 787  O OG1 . THR A 1 102 ? -4.826  4.205   -11.997 1.00 81.84 102 A 1 
ATOM 788  C CG2 . THR A 1 102 ? -6.764  4.296   -13.350 1.00 84.13 102 A 1 
ATOM 789  N N   . ARG A 1 103 ? -5.542  0.787   -10.915 1.00 95.48 103 A 1 
ATOM 790  C CA  . ARG A 1 103 ? -4.495  -0.095  -10.379 1.00 95.20 103 A 1 
ATOM 791  C C   . ARG A 1 103 ? -3.157  0.294   -10.999 1.00 95.89 103 A 1 
ATOM 792  O O   . ARG A 1 103 ? -3.089  0.593   -12.191 1.00 93.84 103 A 1 
ATOM 793  C CB  . ARG A 1 103 ? -4.824  -1.570  -10.643 1.00 93.43 103 A 1 
ATOM 794  C CG  . ARG A 1 103 ? -6.100  -2.018  -9.904  1.00 87.23 103 A 1 
ATOM 795  C CD  . ARG A 1 103 ? -6.449  -3.483  -10.193 1.00 86.12 103 A 1 
ATOM 796  N NE  . ARG A 1 103 ? -5.500  -4.430  -9.572  1.00 83.82 103 A 1 
ATOM 797  C CZ  . ARG A 1 103 ? -5.505  -5.753  -9.714  1.00 82.87 103 A 1 
ATOM 798  N NH1 . ARG A 1 103 ? -6.368  -6.365  -10.476 1.00 72.39 103 A 1 
ATOM 799  N NH2 . ARG A 1 103 ? -4.641  -6.498  -9.075  1.00 74.87 103 A 1 
ATOM 800  N N   . ILE A 1 104 ? -2.098  0.239   -10.203 1.00 95.08 104 A 1 
ATOM 801  C CA  . ILE A 1 104 ? -0.745  0.596   -10.645 1.00 95.24 104 A 1 
ATOM 802  C C   . ILE A 1 104 ? -0.044  -0.633  -11.233 1.00 95.71 104 A 1 
ATOM 803  O O   . ILE A 1 104 ? 0.019   -1.690  -10.600 1.00 93.42 104 A 1 
ATOM 804  C CB  . ILE A 1 104 ? 0.065   1.224   -9.493  1.00 93.65 104 A 1 
ATOM 805  C CG1 . ILE A 1 104 ? -0.652  2.478   -8.943  1.00 84.95 104 A 1 
ATOM 806  C CG2 . ILE A 1 104 ? 1.484   1.595   -9.963  1.00 81.83 104 A 1 
ATOM 807  C CD1 . ILE A 1 104 ? 0.014   2.993   -7.663  1.00 76.32 104 A 1 
ATOM 808  N N   . GLY A 1 105 ? 0.521   -0.485  -12.425 1.00 95.43 105 A 1 
ATOM 809  C CA  . GLY A 1 105 ? 1.506   -1.390  -13.009 1.00 94.90 105 A 1 
ATOM 810  C C   . GLY A 1 105 ? 2.921   -0.812  -12.920 1.00 95.31 105 A 1 
ATOM 811  O O   . GLY A 1 105 ? 3.111   0.357   -12.578 1.00 93.86 105 A 1 
ATOM 812  N N   . ARG A 1 106 ? 3.920   -1.644  -13.235 1.00 94.13 106 A 1 
ATOM 813  C CA  . ARG A 1 106 ? 5.302   -1.192  -13.441 1.00 93.97 106 A 1 
ATOM 814  C C   . ARG A 1 106 ? 5.777   -1.644  -14.816 1.00 95.33 106 A 1 
ATOM 815  O O   . ARG A 1 106 ? 5.524   -2.790  -15.183 1.00 93.15 106 A 1 
ATOM 816  C CB  . ARG A 1 106 ? 6.243   -1.707  -12.340 1.00 91.50 106 A 1 
ATOM 817  C CG  . ARG A 1 106 ? 5.957   -1.084  -10.965 1.00 86.08 106 A 1 
ATOM 818  C CD  . ARG A 1 106 ? 7.050   -1.483  -9.976  1.00 82.11 106 A 1 
ATOM 819  N NE  . ARG A 1 106 ? 6.879   -0.868  -8.644  1.00 78.13 106 A 1 
ATOM 820  C CZ  . ARG A 1 106 ? 6.258   -1.389  -7.601  1.00 74.20 106 A 1 
ATOM 821  N NH1 . ARG A 1 106 ? 5.649   -2.533  -7.670  1.00 65.63 106 A 1 
ATOM 822  N NH2 . ARG A 1 106 ? 6.242   -0.766  -6.450  1.00 66.58 106 A 1 
ATOM 823  N N   . ARG A 1 107 ? 6.433   -0.762  -15.566 1.00 95.16 107 A 1 
ATOM 824  C CA  . ARG A 1 107 ? 7.075   -1.050  -16.857 1.00 95.05 107 A 1 
ATOM 825  C C   . ARG A 1 107 ? 8.436   -0.365  -16.924 1.00 95.64 107 A 1 
ATOM 826  O O   . ARG A 1 107 ? 8.684   0.582   -16.177 1.00 94.05 107 A 1 
ATOM 827  C CB  . ARG A 1 107 ? 6.151   -0.649  -18.025 1.00 93.12 107 A 1 
ATOM 828  C CG  . ARG A 1 107 ? 5.921   0.865   -18.177 1.00 88.57 107 A 1 
ATOM 829  C CD  . ARG A 1 107 ? 4.962   1.163   -19.337 1.00 89.22 107 A 1 
ATOM 830  N NE  . ARG A 1 107 ? 4.782   2.616   -19.541 1.00 84.19 107 A 1 
ATOM 831  C CZ  . ARG A 1 107 ? 3.845   3.202   -20.268 1.00 79.87 107 A 1 
ATOM 832  N NH1 . ARG A 1 107 ? 2.924   2.528   -20.906 1.00 75.30 107 A 1 
ATOM 833  N NH2 . ARG A 1 107 ? 3.824   4.497   -20.363 1.00 74.39 107 A 1 
ATOM 834  N N   . LEU A 1 108 ? 9.310   -0.868  -17.790 1.00 93.14 108 A 1 
ATOM 835  C CA  . LEU A 1 108 ? 10.530  -0.160  -18.154 1.00 92.12 108 A 1 
ATOM 836  C C   . LEU A 1 108 ? 10.144  1.006   -19.071 1.00 91.36 108 A 1 
ATOM 837  O O   . LEU A 1 108 ? 9.433   0.795   -20.051 1.00 87.50 108 A 1 
ATOM 838  C CB  . LEU A 1 108 ? 11.513  -1.141  -18.819 1.00 90.38 108 A 1 
ATOM 839  C CG  . LEU A 1 108 ? 12.053  -2.219  -17.857 1.00 85.64 108 A 1 
ATOM 840  C CD1 . LEU A 1 108 ? 12.729  -3.345  -18.638 1.00 78.90 108 A 1 
ATOM 841  C CD2 . LEU A 1 108 ? 13.063  -1.652  -16.859 1.00 78.88 108 A 1 
ATOM 842  N N   . SER A 1 109 ? 10.535  2.222   -18.711 1.00 91.69 109 A 1 
ATOM 843  C CA  . SER A 1 109 ? 10.375  3.396   -19.574 1.00 89.08 109 A 1 
ATOM 844  C C   . SER A 1 109 ? 11.462  3.394   -20.639 1.00 88.94 109 A 1 
ATOM 845  O O   . SER A 1 109 ? 12.596  2.986   -20.368 1.00 85.13 109 A 1 
ATOM 846  C CB  . SER A 1 109 ? 10.444  4.688   -18.760 1.00 86.08 109 A 1 
ATOM 847  O OG  . SER A 1 109 ? 10.012  5.806   -19.503 1.00 73.84 109 A 1 
ATOM 848  N N   . GLU A 1 110 ? 11.118  3.873   -21.831 1.00 88.50 110 A 1 
ATOM 849  C CA  . GLU A 1 110 ? 12.109  4.156   -22.866 1.00 86.57 110 A 1 
ATOM 850  C C   . GLU A 1 110 ? 13.044  5.280   -22.394 1.00 87.03 110 A 1 
ATOM 851  O O   . GLU A 1 110 ? 12.589  6.251   -21.771 1.00 83.49 110 A 1 
ATOM 852  C CB  . GLU A 1 110 ? 11.415  4.505   -24.187 1.00 82.74 110 A 1 
ATOM 853  C CG  . GLU A 1 110 ? 10.709  3.266   -24.772 1.00 71.65 110 A 1 
ATOM 854  C CD  . GLU A 1 110 ? 9.907   3.558   -26.047 1.00 65.08 110 A 1 
ATOM 855  O OE1 . GLU A 1 110 ? 9.278   2.592   -26.534 1.00 61.96 110 A 1 
ATOM 856  O OE2 . GLU A 1 110 ? 9.877   4.731   -26.472 1.00 57.09 110 A 1 
ATOM 857  N N   . PRO A 1 111 ? 14.360  5.146   -22.620 1.00 86.12 111 A 1 
ATOM 858  C CA  . PRO A 1 111 ? 15.314  6.168   -22.223 1.00 84.96 111 A 1 
ATOM 859  C C   . PRO A 1 111 ? 15.081  7.448   -23.038 1.00 84.34 111 A 1 
ATOM 860  O O   . PRO A 1 111 ? 15.048  7.421   -24.265 1.00 79.71 111 A 1 
ATOM 861  C CB  . PRO A 1 111 ? 16.692  5.545   -22.462 1.00 81.39 111 A 1 
ATOM 862  C CG  . PRO A 1 111 ? 16.448  4.508   -23.561 1.00 76.54 111 A 1 
ATOM 863  C CD  . PRO A 1 111 ? 15.022  4.037   -23.297 1.00 80.85 111 A 1 
ATOM 864  N N   . LYS A 1 112 ? 14.947  8.593   -22.350 1.00 85.28 112 A 1 
ATOM 865  C CA  . LYS A 1 112 ? 14.740  9.911   -22.988 1.00 83.42 112 A 1 
ATOM 866  C C   . LYS A 1 112 ? 15.990  10.463  -23.684 1.00 84.77 112 A 1 
ATOM 867  O O   . LYS A 1 112 ? 15.884  11.440  -24.420 1.00 80.73 112 A 1 
ATOM 868  C CB  . LYS A 1 112 ? 14.223  10.923  -21.958 1.00 79.21 112 A 1 
ATOM 869  C CG  . LYS A 1 112 ? 12.808  10.591  -21.485 1.00 70.08 112 A 1 
ATOM 870  C CD  . LYS A 1 112 ? 12.283  11.697  -20.568 1.00 66.75 112 A 1 
ATOM 871  C CE  . LYS A 1 112 ? 10.848  11.362  -20.159 1.00 62.64 112 A 1 
ATOM 872  N NZ  . LYS A 1 112 ? 10.250  12.456  -19.375 1.00 52.77 112 A 1 
ATOM 873  N N   . LYS A 1 113 ? 17.161  9.884   -23.416 1.00 85.28 113 A 1 
ATOM 874  C CA  . LYS A 1 113 ? 18.452  10.242  -24.012 1.00 85.37 113 A 1 
ATOM 875  C C   . LYS A 1 113 ? 19.200  8.976   -24.414 1.00 85.92 113 A 1 
ATOM 876  O O   . LYS A 1 113 ? 19.180  7.980   -23.686 1.00 82.89 113 A 1 
ATOM 877  C CB  . LYS A 1 113 ? 19.301  11.069  -23.031 1.00 82.23 113 A 1 
ATOM 878  C CG  . LYS A 1 113 ? 18.696  12.439  -22.706 1.00 76.49 113 A 1 
ATOM 879  C CD  . LYS A 1 113 ? 19.635  13.214  -21.773 1.00 72.65 113 A 1 
ATOM 880  C CE  . LYS A 1 113 ? 19.068  14.598  -21.446 1.00 69.59 113 A 1 
ATOM 881  N NZ  . LYS A 1 113 ? 19.990  15.346  -20.562 1.00 58.32 113 A 1 
ATOM 882  N N   . THR A 1 114 ? 19.884  9.028   -25.549 1.00 87.01 114 A 1 
ATOM 883  C CA  . THR A 1 114 ? 20.744  7.969   -26.077 1.00 85.73 114 A 1 
ATOM 884  C C   . THR A 1 114 ? 21.844  7.651   -25.059 1.00 84.63 114 A 1 
ATOM 885  O O   . THR A 1 114 ? 22.667  8.504   -24.757 1.00 77.77 114 A 1 
ATOM 886  C CB  . THR A 1 114 ? 21.351  8.403   -27.431 1.00 83.67 114 A 1 
ATOM 887  O OG1 . THR A 1 114 ? 20.454  9.252   -28.130 1.00 73.88 114 A 1 
ATOM 888  C CG2 . THR A 1 114 ? 21.636  7.219   -28.343 1.00 72.61 114 A 1 
ATOM 889  N N   . GLY A 1 115 ? 21.808  6.433   -24.460 1.00 87.23 115 A 1 
ATOM 890  C CA  . GLY A 1 115 ? 22.804  5.964   -23.490 1.00 85.88 115 A 1 
ATOM 891  C C   . GLY A 1 115 ? 22.346  5.860   -22.027 1.00 86.20 115 A 1 
ATOM 892  O O   . GLY A 1 115 ? 23.067  5.277   -21.210 1.00 83.51 115 A 1 
ATOM 893  N N   . GLU A 1 116 ? 21.133  6.327   -21.655 1.00 87.95 116 A 1 
ATOM 894  C CA  . GLU A 1 116 ? 20.599  6.121   -20.301 1.00 88.31 116 A 1 
ATOM 895  C C   . GLU A 1 116 ? 19.969  4.726   -20.144 1.00 88.90 116 A 1 
ATOM 896  O O   . GLU A 1 116 ? 19.243  4.240   -21.014 1.00 85.83 116 A 1 
ATOM 897  C CB  . GLU A 1 116 ? 19.599  7.219   -19.899 1.00 84.62 116 A 1 
ATOM 898  C CG  . GLU A 1 116 ? 20.271  8.580   -19.628 1.00 73.03 116 A 1 
ATOM 899  C CD  . GLU A 1 116 ? 19.313  9.612   -19.002 1.00 68.54 116 A 1 
ATOM 900  O OE1 . GLU A 1 116 ? 19.811  10.655  -18.520 1.00 64.29 116 A 1 
ATOM 901  O OE2 . GLU A 1 116 ? 18.085  9.361   -18.919 1.00 61.81 116 A 1 
ATOM 902  N N   . LYS A 1 117 ? 20.205  4.070   -18.982 1.00 89.61 117 A 1 
ATOM 903  C CA  . LYS A 1 117 ? 19.565  2.790   -18.643 1.00 88.90 117 A 1 
ATOM 904  C C   . LYS A 1 117 ? 18.051  2.984   -18.449 1.00 90.06 117 A 1 
ATOM 905  O O   . LYS A 1 117 ? 17.652  3.944   -17.781 1.00 87.79 117 A 1 
ATOM 906  C CB  . LYS A 1 117 ? 20.208  2.169   -17.387 1.00 85.78 117 A 1 
ATOM 907  C CG  . LYS A 1 117 ? 21.662  1.735   -17.635 1.00 78.76 117 A 1 
ATOM 908  C CD  . LYS A 1 117 ? 22.290  1.079   -16.391 1.00 74.60 117 A 1 
ATOM 909  C CE  . LYS A 1 117 ? 23.744  0.685   -16.696 1.00 69.14 117 A 1 
ATOM 910  N NZ  . LYS A 1 117 ? 24.431  0.063   -15.534 1.00 57.47 117 A 1 
ATOM 911  N N   . PRO A 1 118 ? 17.196  2.054   -18.950 1.00 89.52 118 A 1 
ATOM 912  C CA  . PRO A 1 118 ? 15.755  2.143   -18.783 1.00 88.79 118 A 1 
ATOM 913  C C   . PRO A 1 118 ? 15.389  2.126   -17.293 1.00 89.69 118 A 1 
ATOM 914  O O   . PRO A 1 118 ? 15.843  1.270   -16.528 1.00 86.92 118 A 1 
ATOM 915  C CB  . PRO A 1 118 ? 15.175  0.957   -19.557 1.00 86.28 118 A 1 
ATOM 916  C CG  . PRO A 1 118 ? 16.315  -0.059  -19.595 1.00 82.50 118 A 1 
ATOM 917  C CD  . PRO A 1 118 ? 17.559  0.825   -19.645 1.00 85.93 118 A 1 
ATOM 918  N N   . LYS A 1 119 ? 14.545  3.080   -16.861 1.00 91.06 119 A 1 
ATOM 919  C CA  . LYS A 1 119 ? 14.085  3.190   -15.470 1.00 91.35 119 A 1 
ATOM 920  C C   . LYS A 1 119 ? 12.731  2.508   -15.314 1.00 93.03 119 A 1 
ATOM 921  O O   . LYS A 1 119 ? 11.870  2.573   -16.190 1.00 90.74 119 A 1 
ATOM 922  C CB  . LYS A 1 119 ? 14.074  4.657   -15.016 1.00 87.98 119 A 1 
ATOM 923  C CG  . LYS A 1 119 ? 15.508  5.205   -14.857 1.00 75.61 119 A 1 
ATOM 924  C CD  . LYS A 1 119 ? 15.548  6.699   -14.509 1.00 74.90 119 A 1 
ATOM 925  C CE  . LYS A 1 119 ? 17.011  7.163   -14.479 1.00 66.48 119 A 1 
ATOM 926  N NZ  . LYS A 1 119 ? 17.168  8.641   -14.513 1.00 56.08 119 A 1 
ATOM 927  N N   . LEU A 1 120 ? 12.522  1.852   -14.172 1.00 91.92 120 A 1 
ATOM 928  C CA  . LEU A 1 120 ? 11.242  1.234   -13.845 1.00 92.52 120 A 1 
ATOM 929  C C   . LEU A 1 120 ? 10.256  2.319   -13.378 1.00 93.36 120 A 1 
ATOM 930  O O   . LEU A 1 120 ? 10.398  2.849   -12.272 1.00 91.28 120 A 1 
ATOM 931  C CB  . LEU A 1 120 ? 11.471  0.137   -12.788 1.00 90.48 120 A 1 
ATOM 932  C CG  . LEU A 1 120 ? 10.336  -0.905  -12.777 1.00 83.58 120 A 1 
ATOM 933  C CD1 . LEU A 1 120 ? 10.583  -2.001  -13.803 1.00 79.22 120 A 1 
ATOM 934  C CD2 . LEU A 1 120 ? 10.246  -1.581  -11.405 1.00 78.83 120 A 1 
ATOM 935  N N   . VAL A 1 121 ? 9.235   2.612   -14.198 1.00 94.47 121 A 1 
ATOM 936  C CA  . VAL A 1 121 ? 8.216   3.632   -13.928 1.00 94.48 121 A 1 
ATOM 937  C C   . VAL A 1 121 ? 6.881   3.001   -13.551 1.00 95.03 121 A 1 
ATOM 938  O O   . VAL A 1 121 ? 6.572   1.862   -13.922 1.00 94.08 121 A 1 
ATOM 939  C CB  . VAL A 1 121 ? 8.066   4.632   -15.092 1.00 93.12 121 A 1 
ATOM 940  C CG1 . VAL A 1 121 ? 9.366   5.418   -15.294 1.00 87.06 121 A 1 
ATOM 941  C CG2 . VAL A 1 121 ? 7.657   3.960   -16.400 1.00 87.47 121 A 1 
ATOM 942  N N   . ARG A 1 122 ? 6.078   3.736   -12.774 1.00 94.82 122 A 1 
ATOM 943  C CA  . ARG A 1 122 ? 4.693   3.368   -12.456 1.00 95.00 122 A 1 
ATOM 944  C C   . ARG A 1 122 ? 3.774   3.868   -13.569 1.00 95.64 122 A 1 
ATOM 945  O O   . ARG A 1 122 ? 3.935   4.992   -14.017 1.00 94.51 122 A 1 
ATOM 946  C CB  . ARG A 1 122 ? 4.256   3.962   -11.103 1.00 93.63 122 A 1 
ATOM 947  C CG  . ARG A 1 122 ? 5.077   3.446   -9.916  1.00 89.60 122 A 1 
ATOM 948  C CD  . ARG A 1 122 ? 4.493   3.945   -8.576  1.00 90.15 122 A 1 
ATOM 949  N NE  . ARG A 1 122 ? 4.563   5.409   -8.426  1.00 88.54 122 A 1 
ATOM 950  C CZ  . ARG A 1 122 ? 3.935   6.127   -7.485  1.00 90.16 122 A 1 
ATOM 951  N NH1 . ARG A 1 122 ? 3.246   5.585   -6.526  1.00 81.10 122 A 1 
ATOM 952  N NH2 . ARG A 1 122 ? 3.979   7.427   -7.483  1.00 82.73 122 A 1 
ATOM 953  N N   . TYR A 1 123 ? 2.789   3.050   -13.966 1.00 95.43 123 A 1 
ATOM 954  C CA  . TYR A 1 123 ? 1.786   3.456   -14.946 1.00 95.87 123 A 1 
ATOM 955  C C   . TYR A 1 123 ? 0.385   3.018   -14.526 1.00 96.34 123 A 1 
ATOM 956  O O   . TYR A 1 123 ? 0.204   2.045   -13.785 1.00 95.55 123 A 1 
ATOM 957  C CB  . TYR A 1 123 ? 2.161   2.944   -16.346 1.00 95.39 123 A 1 
ATOM 958  C CG  . TYR A 1 123 ? 1.943   1.459   -16.566 1.00 95.67 123 A 1 
ATOM 959  C CD1 . TYR A 1 123 ? 2.923   0.527   -16.180 1.00 92.73 123 A 1 
ATOM 960  C CD2 . TYR A 1 123 ? 0.758   1.014   -17.184 1.00 93.30 123 A 1 
ATOM 961  C CE1 . TYR A 1 123 ? 2.730   -0.842  -16.426 1.00 91.45 123 A 1 
ATOM 962  C CE2 . TYR A 1 123 ? 0.560   -0.359  -17.430 1.00 91.88 123 A 1 
ATOM 963  C CZ  . TYR A 1 123 ? 1.552   -1.288  -17.061 1.00 92.89 123 A 1 
ATOM 964  O OH  . TYR A 1 123 ? 1.373   -2.606  -17.324 1.00 89.75 123 A 1 
ATOM 965  N N   . SER A 1 124 ? -0.615  3.735   -15.013 1.00 95.48 124 A 1 
ATOM 966  C CA  . SER A 1 124 ? -2.032  3.435   -14.858 1.00 95.89 124 A 1 
ATOM 967  C C   . SER A 1 124 ? -2.430  2.255   -15.743 1.00 96.16 124 A 1 
ATOM 968  O O   . SER A 1 124 ? -2.215  2.267   -16.951 1.00 94.60 124 A 1 
ATOM 969  C CB  . SER A 1 124 ? -2.825  4.669   -15.264 1.00 95.03 124 A 1 
ATOM 970  O OG  . SER A 1 124 ? -4.206  4.384   -15.237 1.00 89.59 124 A 1 
ATOM 971  N N   . LYS A 1 125 ? -3.051  1.213   -15.161 1.00 95.65 125 A 1 
ATOM 972  C CA  . LYS A 1 125 ? -3.545  0.061   -15.935 1.00 95.26 125 A 1 
ATOM 973  C C   . LYS A 1 125 ? -4.740  0.391   -16.842 1.00 95.64 125 A 1 
ATOM 974  O O   . LYS A 1 125 ? -4.991  -0.382  -17.762 1.00 93.27 125 A 1 
ATOM 975  C CB  . LYS A 1 125 ? -3.892  -1.098  -14.981 1.00 94.23 125 A 1 
ATOM 976  C CG  . LYS A 1 125 ? -2.670  -1.830  -14.401 1.00 92.65 125 A 1 
ATOM 977  C CD  . LYS A 1 125 ? -1.941  -2.644  -15.486 1.00 88.25 125 A 1 
ATOM 978  C CE  . LYS A 1 125 ? -0.855  -3.544  -14.891 1.00 85.43 125 A 1 
ATOM 979  N NZ  . LYS A 1 125 ? -0.163  -4.305  -15.962 1.00 77.99 125 A 1 
ATOM 980  N N   . LYS A 1 126 ? -5.485  1.482   -16.578 1.00 95.81 126 A 1 
ATOM 981  C CA  . LYS A 1 126 ? -6.631  1.902   -17.404 1.00 95.27 126 A 1 
ATOM 982  C C   . LYS A 1 126 ? -6.211  2.772   -18.587 1.00 95.70 126 A 1 
ATOM 983  O O   . LYS A 1 126 ? -6.671  2.529   -19.691 1.00 91.43 126 A 1 
ATOM 984  C CB  . LYS A 1 126 ? -7.667  2.644   -16.557 1.00 93.55 126 A 1 
ATOM 985  C CG  . LYS A 1 126 ? -8.441  1.729   -15.601 1.00 89.48 126 A 1 
ATOM 986  C CD  . LYS A 1 126 ? -9.546  2.536   -14.915 1.00 87.54 126 A 1 
ATOM 987  C CE  . LYS A 1 126 ? -10.366 1.683   -13.949 1.00 83.33 126 A 1 
ATOM 988  N NZ  . LYS A 1 126 ? -11.390 2.513   -13.267 1.00 74.31 126 A 1 
ATOM 989  N N   . THR A 1 127 ? -5.390  3.778   -18.346 1.00 95.58 127 A 1 
ATOM 990  C CA  . THR A 1 127 ? -5.026  4.782   -19.367 1.00 94.83 127 A 1 
ATOM 991  C C   . THR A 1 127 ? -3.667  4.519   -20.018 1.00 94.74 127 A 1 
ATOM 992  O O   . THR A 1 127 ? -3.386  5.064   -21.073 1.00 90.89 127 A 1 
ATOM 993  C CB  . THR A 1 127 ? -5.024  6.188   -18.754 1.00 93.54 127 A 1 
ATOM 994  O OG1 . THR A 1 127 ? -4.145  6.167   -17.659 1.00 87.56 127 A 1 
ATOM 995  C CG2 . THR A 1 127 ? -6.410  6.599   -18.251 1.00 84.49 127 A 1 
ATOM 996  N N   . GLY A 1 128 ? -2.819  3.684   -19.403 1.00 95.43 128 A 1 
ATOM 997  C CA  . GLY A 1 128 ? -1.458  3.425   -19.877 1.00 94.56 128 A 1 
ATOM 998  C C   . GLY A 1 128 ? -0.449  4.549   -19.582 1.00 94.64 128 A 1 
ATOM 999  O O   . GLY A 1 128 ? 0.750   4.360   -19.810 1.00 92.41 128 A 1 
ATOM 1000 N N   . GLU A 1 129 ? -0.910  5.684   -19.029 1.00 93.89 129 A 1 
ATOM 1001 C CA  . GLU A 1 129 ? -0.067  6.845   -18.719 1.00 93.60 129 A 1 
ATOM 1002 C C   . GLU A 1 129 ? 0.847   6.613   -17.513 1.00 94.40 129 A 1 
ATOM 1003 O O   . GLU A 1 129 ? 0.520   5.865   -16.584 1.00 92.55 129 A 1 
ATOM 1004 C CB  . GLU A 1 129 ? -0.939  8.087   -18.491 1.00 91.32 129 A 1 
ATOM 1005 C CG  . GLU A 1 129 ? -1.615  8.557   -19.789 1.00 81.86 129 A 1 
ATOM 1006 C CD  . GLU A 1 129 ? -2.597  9.711   -19.572 1.00 76.47 129 A 1 
ATOM 1007 O OE1 . GLU A 1 129 ? -3.342  9.998   -20.537 1.00 69.43 129 A 1 
ATOM 1008 O OE2 . GLU A 1 129 ? -2.677  10.255  -18.450 1.00 68.15 129 A 1 
ATOM 1009 N N   . GLU A 1 130 ? 2.000   7.271   -17.510 1.00 94.18 130 A 1 
ATOM 1010 C CA  . GLU A 1 130 ? 2.966   7.215   -16.413 1.00 93.86 130 A 1 
ATOM 1011 C C   . GLU A 1 130 ? 2.514   8.091   -15.238 1.00 94.20 130 A 1 
ATOM 1012 O O   . GLU A 1 130 ? 2.193   9.267   -15.397 1.00 92.15 130 A 1 
ATOM 1013 C CB  . GLU A 1 130 ? 4.366   7.618   -16.888 1.00 92.00 130 A 1 
ATOM 1014 C CG  . GLU A 1 130 ? 4.890   6.665   -17.972 1.00 82.84 130 A 1 
ATOM 1015 C CD  . GLU A 1 130 ? 6.350   6.919   -18.369 1.00 80.65 130 A 1 
ATOM 1016 O OE1 . GLU A 1 130 ? 6.860   6.074   -19.154 1.00 73.91 130 A 1 
ATOM 1017 O OE2 . GLU A 1 130 ? 6.966   7.891   -17.866 1.00 74.24 130 A 1 
ATOM 1018 N N   . ILE A 1 131 ? 2.533   7.506   -14.037 1.00 93.41 131 A 1 
ATOM 1019 C CA  . ILE A 1 131 ? 2.260   8.203   -12.777 1.00 92.81 131 A 1 
ATOM 1020 C C   . ILE A 1 131 ? 3.614   8.617   -12.181 1.00 91.85 131 A 1 
ATOM 1021 O O   . ILE A 1 131 ? 4.436   7.757   -11.831 1.00 86.70 131 A 1 
ATOM 1022 C CB  . ILE A 1 131 ? 1.418   7.319   -11.823 1.00 91.83 131 A 1 
ATOM 1023 C CG1 . ILE A 1 131 ? 0.104   6.853   -12.495 1.00 87.29 131 A 1 
ATOM 1024 C CG2 . ILE A 1 131 ? 1.123   8.088   -10.523 1.00 84.89 131 A 1 
ATOM 1025 C CD1 . ILE A 1 131 ? -0.686  5.818   -11.676 1.00 79.89 131 A 1 
ATOM 1026 N N   . LYS A 1 132 ? 3.838   9.920   -12.102 1.00 90.25 132 A 1 
ATOM 1027 C CA  . LYS A 1 132 ? 5.046   10.525  -11.523 1.00 87.51 132 A 1 
ATOM 1028 C C   . LYS A 1 132 ? 4.996   10.568  -10.003 1.00 85.25 132 A 1 
ATOM 1029 O O   . LYS A 1 132 ? 3.905   10.792  -9.443  1.00 75.01 132 A 1 
ATOM 1030 C CB  . LYS A 1 132 ? 5.310   11.906  -12.138 1.00 82.14 132 A 1 
ATOM 1031 C CG  . LYS A 1 132 ? 5.769   11.818  -13.604 1.00 75.28 132 A 1 
ATOM 1032 C CD  . LYS A 1 132 ? 6.090   13.220  -14.147 1.00 69.89 132 A 1 
ATOM 1033 C CE  . LYS A 1 132 ? 6.536   13.139  -15.608 1.00 64.68 132 A 1 
ATOM 1034 N NZ  . LYS A 1 132 ? 6.747   14.496  -16.186 1.00 55.07 132 A 1 
ATOM 1035 O OXT . LYS A 1 132 ? 6.103   10.404  -9.425  1.00 63.73 132 A 1 
#
