# 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_if10138
#
_entry.id if10138
#
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 ASP 4   
1 n PHE 5   
1 n ILE 6   
1 n GLU 7   
1 n PHE 8   
1 n CYS 9   
1 n GLU 10  
1 n HIS 11  
1 n GLN 12  
1 n HIS 13  
1 n PHE 14  
1 n ILE 15  
1 n PHE 16  
1 n PHE 17  
1 n ALA 18  
1 n ARG 19  
1 n MET 20  
1 n ALA 21  
1 n ASN 22  
1 n ILE 23  
1 n LYS 24  
1 n SER 25  
1 n ALA 26  
1 n ILE 27  
1 n LYS 28  
1 n ARG 29  
1 n ILE 30  
1 n ARG 31  
1 n GLN 32  
1 n ASP 33  
1 n GLN 34  
1 n LYS 35  
1 n ARG 36  
1 n ARG 37  
1 n LEU 38  
1 n HIS 39  
1 n ASN 40  
1 n ARG 41  
1 n TYR 42  
1 n TYR 43  
1 n ALA 44  
1 n ARG 45  
1 n THR 46  
1 n ALA 47  
1 n ARG 48  
1 n ASN 49  
1 n ALA 50  
1 n VAL 51  
1 n LYS 52  
1 n ALA 53  
1 n LEU 54  
1 n ARG 55  
1 n ASN 56  
1 n THR 57  
1 n THR 58  
1 n ASP 59  
1 n LYS 60  
1 n ALA 61  
1 n ALA 62  
1 n ALA 63  
1 n ALA 64  
1 n ALA 65  
1 n MET 66  
1 n LEU 67  
1 n PRO 68  
1 n LYS 69  
1 n VAL 70  
1 n ALA 71  
1 n ARG 72  
1 n MET 73  
1 n VAL 74  
1 n ASP 75  
1 n LYS 76  
1 n LEU 77  
1 n ALA 78  
1 n LYS 79  
1 n ILE 80  
1 n SER 81  
1 n VAL 82  
1 n ILE 83  
1 n HIS 84  
1 n LYS 85  
1 n ASN 86  
1 n LYS 87  
1 n ALA 88  
1 n GLY 89  
1 n ASN 90  
1 n LEU 91  
1 n LYS 92  
1 n SER 93  
1 n SER 94  
1 n LEU 95  
1 n ALA 96  
1 n LEU 97  
1 n HIS 98  
1 n VAL 99  
1 n ASN 100 
1 n LYS 101 
1 n LEU 102 
1 n ALA 103 
#
_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 01:13:05)"
_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 76.28
_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 ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
#
_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   ? -37.461 38.049  15.864  1.00 28.72 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -36.563 37.363  14.908  1.00 35.77 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -35.326 36.915  15.681  1.00 36.68 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -34.375 37.667  15.770  1.00 33.19 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -36.176 38.283  13.739  1.00 34.81 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -37.359 38.636  12.829  1.00 31.20 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -36.831 39.572  11.369  1.00 28.45 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -38.422 40.066  10.678  1.00 25.50 1   A 1 
ATOM 9   N N   . GLY A 1 2   ? -35.415 35.772  16.353  1.00 39.37 2   A 1 
ATOM 10  C CA  . GLY A 1 2   ? -34.299 35.184  17.094  1.00 46.90 2   A 1 
ATOM 11  C C   . GLY A 1 2   ? -33.783 33.995  16.295  1.00 45.89 2   A 1 
ATOM 12  O O   . GLY A 1 2   ? -34.440 32.966  16.262  1.00 42.94 2   A 1 
ATOM 13  N N   . TYR A 1 3   ? -32.671 34.191  15.601  1.00 40.16 3   A 1 
ATOM 14  C CA  . TYR A 1 3   ? -31.899 33.046  15.127  1.00 42.06 3   A 1 
ATOM 15  C C   . TYR A 1 3   ? -31.191 32.476  16.349  1.00 40.99 3   A 1 
ATOM 16  O O   . TYR A 1 3   ? -30.475 33.212  17.036  1.00 37.45 3   A 1 
ATOM 17  C CB  . TYR A 1 3   ? -30.917 33.471  14.034  1.00 40.85 3   A 1 
ATOM 18  C CG  . TYR A 1 3   ? -31.595 33.774  12.711  1.00 36.65 3   A 1 
ATOM 19  C CD1 . TYR A 1 3   ? -31.892 32.718  11.828  1.00 33.93 3   A 1 
ATOM 20  C CD2 . TYR A 1 3   ? -31.953 35.089  12.374  1.00 32.79 3   A 1 
ATOM 21  C CE1 . TYR A 1 3   ? -32.543 32.978  10.604  1.00 29.27 3   A 1 
ATOM 22  C CE2 . TYR A 1 3   ? -32.611 35.355  11.149  1.00 29.08 3   A 1 
ATOM 23  C CZ  . TYR A 1 3   ? -32.902 34.295  10.266  1.00 31.24 3   A 1 
ATOM 24  O OH  . TYR A 1 3   ? -33.530 34.544  9.091   1.00 30.44 3   A 1 
ATOM 25  N N   . ASP A 1 4   ? -31.448 31.226  16.674  1.00 38.03 4   A 1 
ATOM 26  C CA  . ASP A 1 4   ? -30.858 30.567  17.827  1.00 46.11 4   A 1 
ATOM 27  C C   . ASP A 1 4   ? -29.333 30.642  17.727  1.00 44.38 4   A 1 
ATOM 28  O O   . ASP A 1 4   ? -28.712 30.234  16.737  1.00 41.90 4   A 1 
ATOM 29  C CB  . ASP A 1 4   ? -31.354 29.116  17.944  1.00 45.47 4   A 1 
ATOM 30  C CG  . ASP A 1 4   ? -32.668 28.997  18.713  1.00 39.82 4   A 1 
ATOM 31  O OD1 . ASP A 1 4   ? -32.775 29.693  19.749  1.00 37.28 4   A 1 
ATOM 32  O OD2 . ASP A 1 4   ? -33.525 28.194  18.294  1.00 35.26 4   A 1 
ATOM 33  N N   . PHE A 1 5   ? -28.714 31.181  18.778  1.00 41.39 5   A 1 
ATOM 34  C CA  . PHE A 1 5   ? -27.255 31.346  18.906  1.00 44.09 5   A 1 
ATOM 35  C C   . PHE A 1 5   ? -26.501 30.021  18.666  1.00 42.81 5   A 1 
ATOM 36  O O   . PHE A 1 5   ? -25.358 30.022  18.214  1.00 40.67 5   A 1 
ATOM 37  C CB  . PHE A 1 5   ? -26.993 31.915  20.307  1.00 42.81 5   A 1 
ATOM 38  C CG  . PHE A 1 5   ? -25.552 32.248  20.620  1.00 40.71 5   A 1 
ATOM 39  C CD1 . PHE A 1 5   ? -24.762 31.356  21.374  1.00 38.81 5   A 1 
ATOM 40  C CD2 . PHE A 1 5   ? -24.999 33.463  20.178  1.00 40.14 5   A 1 
ATOM 41  C CE1 . PHE A 1 5   ? -23.432 31.680  21.683  1.00 36.83 5   A 1 
ATOM 42  C CE2 . PHE A 1 5   ? -23.663 33.786  20.489  1.00 36.50 5   A 1 
ATOM 43  C CZ  . PHE A 1 5   ? -22.884 32.893  21.243  1.00 39.88 5   A 1 
ATOM 44  N N   . ILE A 1 6   ? -27.182 28.907  18.897  1.00 43.28 6   A 1 
ATOM 45  C CA  . ILE A 1 6   ? -26.689 27.541  18.687  1.00 47.50 6   A 1 
ATOM 46  C C   . ILE A 1 6   ? -26.520 27.245  17.183  1.00 48.54 6   A 1 
ATOM 47  O O   . ILE A 1 6   ? -25.439 26.817  16.779  1.00 47.29 6   A 1 
ATOM 48  C CB  . ILE A 1 6   ? -27.622 26.540  19.409  1.00 47.43 6   A 1 
ATOM 49  C CG1 . ILE A 1 6   ? -27.657 26.850  20.931  1.00 44.76 6   A 1 
ATOM 50  C CG2 . ILE A 1 6   ? -27.158 25.094  19.161  1.00 44.72 6   A 1 
ATOM 51  C CD1 . ILE A 1 6   ? -28.688 26.034  21.721  1.00 41.96 6   A 1 
ATOM 52  N N   . GLU A 1 7   ? -27.512 27.575  16.336  1.00 37.76 7   A 1 
ATOM 53  C CA  . GLU A 1 7   ? -27.408 27.393  14.875  1.00 43.44 7   A 1 
ATOM 54  C C   . GLU A 1 7   ? -26.292 28.254  14.268  1.00 43.41 7   A 1 
ATOM 55  O O   . GLU A 1 7   ? -25.547 27.803  13.393  1.00 42.83 7   A 1 
ATOM 56  C CB  . GLU A 1 7   ? -28.732 27.746  14.179  1.00 44.34 7   A 1 
ATOM 57  C CG  . GLU A 1 7   ? -29.801 26.648  14.290  1.00 40.27 7   A 1 
ATOM 58  C CD  . GLU A 1 7   ? -30.991 26.913  13.349  1.00 37.32 7   A 1 
ATOM 59  O OE1 . GLU A 1 7   ? -31.596 25.920  12.885  1.00 35.31 7   A 1 
ATOM 60  O OE2 . GLU A 1 7   ? -31.262 28.100  13.053  1.00 37.60 7   A 1 
ATOM 61  N N   . PHE A 1 8   ? -26.119 29.492  14.771  1.00 44.68 8   A 1 
ATOM 62  C CA  . PHE A 1 8   ? -25.048 30.380  14.318  1.00 45.60 8   A 1 
ATOM 63  C C   . PHE A 1 8   ? -23.652 29.834  14.663  1.00 43.90 8   A 1 
ATOM 64  O O   . PHE A 1 8   ? -22.744 29.882  13.825  1.00 42.44 8   A 1 
ATOM 65  C CB  . PHE A 1 8   ? -25.269 31.776  14.902  1.00 45.41 8   A 1 
ATOM 66  C CG  . PHE A 1 8   ? -24.315 32.818  14.358  1.00 43.45 8   A 1 
ATOM 67  C CD1 . PHE A 1 8   ? -23.194 33.219  15.104  1.00 41.68 8   A 1 
ATOM 68  C CD2 . PHE A 1 8   ? -24.550 33.386  13.091  1.00 42.94 8   A 1 
ATOM 69  C CE1 . PHE A 1 8   ? -22.320 34.192  14.593  1.00 40.55 8   A 1 
ATOM 70  C CE2 . PHE A 1 8   ? -23.673 34.362  12.578  1.00 38.85 8   A 1 
ATOM 71  C CZ  . PHE A 1 8   ? -22.563 34.764  13.332  1.00 42.16 8   A 1 
ATOM 72  N N   . CYS A 1 9   ? -23.481 29.272  15.863  1.00 51.43 9   A 1 
ATOM 73  C CA  . CYS A 1 9   ? -22.229 28.632  16.282  1.00 54.95 9   A 1 
ATOM 74  C C   . CYS A 1 9   ? -21.927 27.356  15.474  1.00 51.96 9   A 1 
ATOM 75  O O   . CYS A 1 9   ? -20.787 27.163  15.055  1.00 52.72 9   A 1 
ATOM 76  C CB  . CYS A 1 9   ? -22.289 28.322  17.789  1.00 55.41 9   A 1 
ATOM 77  S SG  . CYS A 1 9   ? -21.794 29.789  18.737  1.00 48.60 9   A 1 
ATOM 78  N N   . GLU A 1 10  ? -22.926 26.510  15.211  1.00 42.20 10  A 1 
ATOM 79  C CA  . GLU A 1 10  ? -22.757 25.304  14.386  1.00 47.35 10  A 1 
ATOM 80  C C   . GLU A 1 10  ? -22.395 25.653  12.937  1.00 46.30 10  A 1 
ATOM 81  O O   . GLU A 1 10  ? -21.486 25.050  12.354  1.00 44.75 10  A 1 
ATOM 82  C CB  . GLU A 1 10  ? -24.023 24.440  14.429  1.00 47.67 10  A 1 
ATOM 83  C CG  . GLU A 1 10  ? -24.168 23.729  15.781  1.00 43.22 10  A 1 
ATOM 84  C CD  . GLU A 1 10  ? -25.264 22.654  15.779  1.00 40.24 10  A 1 
ATOM 85  O OE1 . GLU A 1 10  ? -25.231 21.830  16.720  1.00 38.69 10  A 1 
ATOM 86  O OE2 . GLU A 1 10  ? -26.067 22.614  14.817  1.00 40.13 10  A 1 
ATOM 87  N N   . HIS A 1 11  ? -23.015 26.702  12.374  1.00 48.47 11  A 1 
ATOM 88  C CA  . HIS A 1 11  ? -22.693 27.173  11.026  1.00 51.62 11  A 1 
ATOM 89  C C   . HIS A 1 11  ? -21.279 27.759  10.935  1.00 49.31 11  A 1 
ATOM 90  O O   . HIS A 1 11  ? -20.553 27.457  9.983   1.00 49.83 11  A 1 
ATOM 91  C CB  . HIS A 1 11  ? -23.766 28.164  10.542  1.00 53.32 11  A 1 
ATOM 92  C CG  . HIS A 1 11  ? -24.329 27.817  9.190   1.00 49.34 11  A 1 
ATOM 93  N ND1 . HIS A 1 11  ? -24.069 26.684  8.443   1.00 44.71 11  A 1 
ATOM 94  C CD2 . HIS A 1 11  ? -25.229 28.570  8.474   1.00 44.59 11  A 1 
ATOM 95  C CE1 . HIS A 1 11  ? -24.782 26.768  7.312   1.00 42.48 11  A 1 
ATOM 96  N NE2 . HIS A 1 11  ? -25.511 27.889  7.290   1.00 41.58 11  A 1 
ATOM 97  N N   . GLN A 1 12  ? -20.839 28.545  11.933  1.00 54.82 12  A 1 
ATOM 98  C CA  . GLN A 1 12  ? -19.453 29.038  11.982  1.00 56.38 12  A 1 
ATOM 99  C C   . GLN A 1 12  ? -18.437 27.901  12.149  1.00 55.94 12  A 1 
ATOM 100 O O   . GLN A 1 12  ? -17.399 27.908  11.484  1.00 54.52 12  A 1 
ATOM 101 C CB  . GLN A 1 12  ? -19.261 30.066  13.108  1.00 57.90 12  A 1 
ATOM 102 C CG  . GLN A 1 12  ? -19.770 31.458  12.709  1.00 54.31 12  A 1 
ATOM 103 C CD  . GLN A 1 12  ? -19.165 32.565  13.564  1.00 51.46 12  A 1 
ATOM 104 O OE1 . GLN A 1 12  ? -18.428 32.355  14.517  1.00 51.36 12  A 1 
ATOM 105 N NE2 . GLN A 1 12  ? -19.406 33.817  13.240  1.00 44.97 12  A 1 
ATOM 106 N N   . HIS A 1 13  ? -18.733 26.906  12.979  1.00 51.51 13  A 1 
ATOM 107 C CA  . HIS A 1 13  ? -17.863 25.746  13.176  1.00 53.95 13  A 1 
ATOM 108 C C   . HIS A 1 13  ? -17.768 24.894  11.897  1.00 51.75 13  A 1 
ATOM 109 O O   . HIS A 1 13  ? -16.676 24.494  11.500  1.00 50.91 13  A 1 
ATOM 110 C CB  . HIS A 1 13  ? -18.365 24.946  14.387  1.00 54.43 13  A 1 
ATOM 111 C CG  . HIS A 1 13  ? -17.305 24.036  14.953  1.00 48.08 13  A 1 
ATOM 112 N ND1 . HIS A 1 13  ? -17.192 22.688  14.744  1.00 44.66 13  A 1 
ATOM 113 C CD2 . HIS A 1 13  ? -16.274 24.409  15.779  1.00 43.20 13  A 1 
ATOM 114 C CE1 . HIS A 1 13  ? -16.112 22.252  15.430  1.00 42.77 13  A 1 
ATOM 115 N NE2 . HIS A 1 13  ? -15.518 23.270  16.075  1.00 42.56 13  A 1 
ATOM 116 N N   . PHE A 1 14  ? -18.890 24.711  11.182  1.00 50.31 14  A 1 
ATOM 117 C CA  . PHE A 1 14  ? -18.920 24.027  9.884   1.00 51.87 14  A 1 
ATOM 118 C C   . PHE A 1 14  ? -18.133 24.788  8.802   1.00 51.87 14  A 1 
ATOM 119 O O   . PHE A 1 14  ? -17.328 24.185  8.087   1.00 51.01 14  A 1 
ATOM 120 C CB  . PHE A 1 14  ? -20.378 23.814  9.464   1.00 50.77 14  A 1 
ATOM 121 C CG  . PHE A 1 14  ? -20.523 23.016  8.186   1.00 46.99 14  A 1 
ATOM 122 C CD1 . PHE A 1 14  ? -20.734 23.663  6.952   1.00 44.97 14  A 1 
ATOM 123 C CD2 . PHE A 1 14  ? -20.426 21.612  8.228   1.00 45.21 14  A 1 
ATOM 124 C CE1 . PHE A 1 14  ? -20.852 22.913  5.772   1.00 40.54 14  A 1 
ATOM 125 C CE2 . PHE A 1 14  ? -20.544 20.859  7.041   1.00 40.35 14  A 1 
ATOM 126 C CZ  . PHE A 1 14  ? -20.759 21.510  5.817   1.00 41.53 14  A 1 
ATOM 127 N N   . ILE A 1 15  ? -18.298 26.119  8.717   1.00 49.56 15  A 1 
ATOM 128 C CA  . ILE A 1 15  ? -17.548 26.970  7.772   1.00 52.39 15  A 1 
ATOM 129 C C   . ILE A 1 15  ? -16.047 26.950  8.098   1.00 53.10 15  A 1 
ATOM 130 O O   . ILE A 1 15  ? -15.223 26.858  7.182   1.00 51.90 15  A 1 
ATOM 131 C CB  . ILE A 1 15  ? -18.125 28.405  7.769   1.00 52.29 15  A 1 
ATOM 132 C CG1 . ILE A 1 15  ? -19.526 28.408  7.109   1.00 48.21 15  A 1 
ATOM 133 C CG2 . ILE A 1 15  ? -17.207 29.388  7.014   1.00 49.49 15  A 1 
ATOM 134 C CD1 . ILE A 1 15  ? -20.323 29.689  7.372   1.00 46.78 15  A 1 
ATOM 135 N N   . PHE A 1 16  ? -15.667 26.994  9.379   1.00 52.10 16  A 1 
ATOM 136 C CA  . PHE A 1 16  ? -14.269 26.889  9.806   1.00 53.46 16  A 1 
ATOM 137 C C   . PHE A 1 16  ? -13.665 25.531  9.416   1.00 53.28 16  A 1 
ATOM 138 O O   . PHE A 1 16  ? -12.586 25.482  8.822   1.00 51.94 16  A 1 
ATOM 139 C CB  . PHE A 1 16  ? -14.181 27.143  11.316  1.00 53.06 16  A 1 
ATOM 140 C CG  . PHE A 1 16  ? -12.762 27.120  11.849  1.00 49.01 16  A 1 
ATOM 141 C CD1 . PHE A 1 16  ? -12.252 25.967  12.478  1.00 47.86 16  A 1 
ATOM 142 C CD2 . PHE A 1 16  ? -11.941 28.257  11.704  1.00 48.20 16  A 1 
ATOM 143 C CE1 . PHE A 1 16  ? -10.934 25.953  12.963  1.00 44.24 16  A 1 
ATOM 144 C CE2 . PHE A 1 16  ? -10.619 28.241  12.191  1.00 43.87 16  A 1 
ATOM 145 C CZ  . PHE A 1 16  ? -10.117 27.090  12.821  1.00 44.79 16  A 1 
ATOM 146 N N   . PHE A 1 17  ? -14.387 24.434  9.652   1.00 51.92 17  A 1 
ATOM 147 C CA  . PHE A 1 17  ? -13.939 23.085  9.297   1.00 53.29 17  A 1 
ATOM 148 C C   . PHE A 1 17  ? -13.845 22.889  7.772   1.00 53.05 17  A 1 
ATOM 149 O O   . PHE A 1 17  ? -12.852 22.356  7.269   1.00 51.10 17  A 1 
ATOM 150 C CB  . PHE A 1 17  ? -14.871 22.060  9.956   1.00 51.49 17  A 1 
ATOM 151 C CG  . PHE A 1 17  ? -14.183 20.761  10.315  1.00 48.01 17  A 1 
ATOM 152 C CD1 . PHE A 1 17  ? -14.175 19.673  9.426   1.00 45.64 17  A 1 
ATOM 153 C CD2 . PHE A 1 17  ? -13.541 20.645  11.568  1.00 44.77 17  A 1 
ATOM 154 C CE1 . PHE A 1 17  ? -13.529 18.474  9.782   1.00 41.66 17  A 1 
ATOM 155 C CE2 . PHE A 1 17  ? -12.897 19.446  11.924  1.00 40.93 17  A 1 
ATOM 156 C CZ  . PHE A 1 17  ? -12.894 18.357  11.031  1.00 41.30 17  A 1 
ATOM 157 N N   . ALA A 1 18  ? -14.824 23.406  7.012   1.00 50.75 18  A 1 
ATOM 158 C CA  . ALA A 1 18  ? -14.807 23.392  5.546   1.00 51.63 18  A 1 
ATOM 159 C C   . ALA A 1 18  ? -13.648 24.230  4.967   1.00 52.37 18  A 1 
ATOM 160 O O   . ALA A 1 18  ? -12.999 23.815  4.004   1.00 49.93 18  A 1 
ATOM 161 C CB  . ALA A 1 18  ? -16.172 23.889  5.046   1.00 50.65 18  A 1 
ATOM 162 N N   . ARG A 1 19  ? -13.323 25.380  5.584   1.00 53.53 19  A 1 
ATOM 163 C CA  . ARG A 1 19  ? -12.191 26.231  5.184   1.00 55.43 19  A 1 
ATOM 164 C C   . ARG A 1 19  ? -10.837 25.566  5.467   1.00 54.88 19  A 1 
ATOM 165 O O   . ARG A 1 19  ? -9.927  25.683  4.646   1.00 52.24 19  A 1 
ATOM 166 C CB  . ARG A 1 19  ? -12.342 27.602  5.869   1.00 54.69 19  A 1 
ATOM 167 C CG  . ARG A 1 19  ? -11.378 28.658  5.308   1.00 48.28 19  A 1 
ATOM 168 C CD  . ARG A 1 19  ? -11.715 30.027  5.912   1.00 46.17 19  A 1 
ATOM 169 N NE  . ARG A 1 19  ? -10.842 31.092  5.368   1.00 44.61 19  A 1 
ATOM 170 C CZ  . ARG A 1 19  ? -10.958 32.391  5.601   1.00 40.23 19  A 1 
ATOM 171 N NH1 . ARG A 1 19  ? -11.891 32.874  6.374   1.00 38.04 19  A 1 
ATOM 172 N NH2 . ARG A 1 19  ? -10.129 33.240  5.059   1.00 37.84 19  A 1 
ATOM 173 N N   . MET A 1 20  ? -10.713 24.814  6.570   1.00 58.65 20  A 1 
ATOM 174 C CA  . MET A 1 20  ? -9.523  24.011  6.894   1.00 60.15 20  A 1 
ATOM 175 C C   . MET A 1 20  ? -9.354  22.798  5.964   1.00 61.33 20  A 1 
ATOM 176 O O   . MET A 1 20  ? -8.225  22.424  5.635   1.00 58.09 20  A 1 
ATOM 177 C CB  . MET A 1 20  ? -9.593  23.567  8.366   1.00 56.44 20  A 1 
ATOM 178 C CG  . MET A 1 20  ? -9.355  24.738  9.335   1.00 50.67 20  A 1 
ATOM 179 S SD  . MET A 1 20  ? -7.635  25.326  9.400   1.00 47.12 20  A 1 
ATOM 180 C CE  . MET A 1 20  ? -6.914  24.078  10.505  1.00 43.04 20  A 1 
ATOM 181 N N   . ALA A 1 21  ? -10.455 22.208  5.488   1.00 61.85 21  A 1 
ATOM 182 C CA  . ALA A 1 21  ? -10.437 21.071  4.563   1.00 62.31 21  A 1 
ATOM 183 C C   . ALA A 1 21  ? -10.093 21.459  3.111   1.00 63.37 21  A 1 
ATOM 184 O O   . ALA A 1 21  ? -9.574  20.627  2.359   1.00 59.18 21  A 1 
ATOM 185 C CB  . ALA A 1 21  ? -11.794 20.364  4.658   1.00 57.73 21  A 1 
ATOM 186 N N   . ASN A 1 22  ? -10.334 22.731  2.708   1.00 63.89 22  A 1 
ATOM 187 C CA  . ASN A 1 22  ? -10.158 23.198  1.325   1.00 65.82 22  A 1 
ATOM 188 C C   . ASN A 1 22  ? -8.824  23.933  1.077   1.00 68.97 22  A 1 
ATOM 189 O O   . ASN A 1 22  ? -8.733  24.896  0.314   1.00 67.15 22  A 1 
ATOM 190 C CB  . ASN A 1 22  ? -11.411 23.980  0.896   1.00 60.90 22  A 1 
ATOM 191 C CG  . ASN A 1 22  ? -11.580 24.027  -0.615  1.00 53.28 22  A 1 
ATOM 192 O OD1 . ASN A 1 22  ? -10.875 23.383  -1.389  1.00 49.94 22  A 1 
ATOM 193 N ND2 . ASN A 1 22  ? -12.544 24.771  -1.095  1.00 47.22 22  A 1 
ATOM 194 N N   . ILE A 1 23  ? -7.745  23.483  1.721   1.00 73.83 23  A 1 
ATOM 195 C CA  . ILE A 1 23  ? -6.400  24.028  1.498   1.00 77.70 23  A 1 
ATOM 196 C C   . ILE A 1 23  ? -5.799  23.387  0.238   1.00 82.49 23  A 1 
ATOM 197 O O   . ILE A 1 23  ? -5.659  22.163  0.146   1.00 82.21 23  A 1 
ATOM 198 C CB  . ILE A 1 23  ? -5.507  23.836  2.750   1.00 72.25 23  A 1 
ATOM 199 C CG1 . ILE A 1 23  ? -6.145  24.495  4.001   1.00 63.52 23  A 1 
ATOM 200 C CG2 . ILE A 1 23  ? -4.113  24.437  2.496   1.00 63.29 23  A 1 
ATOM 201 C CD1 . ILE A 1 23  ? -5.417  24.172  5.314   1.00 57.12 23  A 1 
ATOM 202 N N   . LYS A 1 24  ? -5.354  24.216  -0.744  1.00 80.73 24  A 1 
ATOM 203 C CA  . LYS A 1 24  ? -4.741  23.739  -2.005  1.00 82.68 24  A 1 
ATOM 204 C C   . LYS A 1 24  ? -3.599  22.730  -1.779  1.00 84.05 24  A 1 
ATOM 205 O O   . LYS A 1 24  ? -3.451  21.766  -2.537  1.00 81.19 24  A 1 
ATOM 206 C CB  . LYS A 1 24  ? -4.231  24.940  -2.838  1.00 80.91 24  A 1 
ATOM 207 C CG  . LYS A 1 24  ? -5.360  25.828  -3.395  1.00 73.24 24  A 1 
ATOM 208 C CD  . LYS A 1 24  ? -4.800  26.988  -4.247  1.00 70.50 24  A 1 
ATOM 209 C CE  . LYS A 1 24  ? -5.948  27.860  -4.786  1.00 64.35 24  A 1 
ATOM 210 N NZ  . LYS A 1 24  ? -5.471  29.044  -5.560  1.00 58.00 24  A 1 
ATOM 211 N N   . SER A 1 25  ? -2.808  22.909  -0.710  1.00 83.38 25  A 1 
ATOM 212 C CA  . SER A 1 25  ? -1.724  21.997  -0.323  1.00 82.64 25  A 1 
ATOM 213 C C   . SER A 1 25  ? -2.228  20.642  0.197   1.00 82.53 25  A 1 
ATOM 214 O O   . SER A 1 25  ? -1.594  19.616  -0.079  1.00 80.54 25  A 1 
ATOM 215 C CB  . SER A 1 25  ? -0.832  22.666  0.733   1.00 79.46 25  A 1 
ATOM 216 O OG  . SER A 1 25  ? -1.588  22.983  1.887   1.00 71.80 25  A 1 
ATOM 217 N N   . ALA A 1 26  ? -3.355  20.601  0.890   1.00 85.27 26  A 1 
ATOM 218 C CA  . ALA A 1 26  ? -3.991  19.361  1.337   1.00 83.08 26  A 1 
ATOM 219 C C   . ALA A 1 26  ? -4.527  18.565  0.138   1.00 84.10 26  A 1 
ATOM 220 O O   . ALA A 1 26  ? -4.203  17.384  -0.004  1.00 83.95 26  A 1 
ATOM 221 C CB  . ALA A 1 26  ? -5.089  19.679  2.360   1.00 79.52 26  A 1 
ATOM 222 N N   . ILE A 1 27  ? -5.216  19.233  -0.802  1.00 81.27 27  A 1 
ATOM 223 C CA  . ILE A 1 27  ? -5.700  18.613  -2.050  1.00 81.38 27  A 1 
ATOM 224 C C   . ILE A 1 27  ? -4.531  18.036  -2.866  1.00 82.49 27  A 1 
ATOM 225 O O   . ILE A 1 27  ? -4.593  16.899  -3.340  1.00 82.32 27  A 1 
ATOM 226 C CB  . ILE A 1 27  ? -6.513  19.638  -2.874  1.00 81.55 27  A 1 
ATOM 227 C CG1 . ILE A 1 27  ? -7.757  20.108  -2.080  1.00 75.28 27  A 1 
ATOM 228 C CG2 . ILE A 1 27  ? -6.935  19.029  -4.227  1.00 74.96 27  A 1 
ATOM 229 C CD1 . ILE A 1 27  ? -8.513  21.275  -2.738  1.00 69.46 27  A 1 
ATOM 230 N N   . LYS A 1 28  ? -3.410  18.779  -2.993  1.00 84.52 28  A 1 
ATOM 231 C CA  . LYS A 1 28  ? -2.187  18.295  -3.658  1.00 84.68 28  A 1 
ATOM 232 C C   . LYS A 1 28  ? -1.636  17.039  -2.977  1.00 84.62 28  A 1 
ATOM 233 O O   . LYS A 1 28  ? -1.319  16.071  -3.676  1.00 84.91 28  A 1 
ATOM 234 C CB  . LYS A 1 28  ? -1.144  19.427  -3.714  1.00 84.84 28  A 1 
ATOM 235 C CG  . LYS A 1 28  ? 0.147   19.017  -4.449  1.00 79.12 28  A 1 
ATOM 236 C CD  . LYS A 1 28  ? 1.152   20.177  -4.484  1.00 78.95 28  A 1 
ATOM 237 C CE  . LYS A 1 28  ? 2.461   19.758  -5.173  1.00 70.63 28  A 1 
ATOM 238 N NZ  . LYS A 1 28  ? 3.457   20.868  -5.207  1.00 66.70 28  A 1 
ATOM 239 N N   . ARG A 1 29  ? -1.559  17.026  -1.631  1.00 84.43 29  A 1 
ATOM 240 C CA  . ARG A 1 29  ? -1.091  15.860  -0.863  1.00 82.20 29  A 1 
ATOM 241 C C   . ARG A 1 29  ? -1.993  14.641  -1.050  1.00 83.70 29  A 1 
ATOM 242 O O   . ARG A 1 29  ? -1.471  13.555  -1.279  1.00 83.70 29  A 1 
ATOM 243 C CB  . ARG A 1 29  ? -0.930  16.204  0.628   1.00 79.95 29  A 1 
ATOM 244 C CG  . ARG A 1 29  ? 0.376   16.978  0.876   1.00 71.33 29  A 1 
ATOM 245 C CD  . ARG A 1 29  ? 0.708   17.100  2.376   1.00 68.69 29  A 1 
ATOM 246 N NE  . ARG A 1 29  ? -0.032  18.176  3.061   1.00 63.00 29  A 1 
ATOM 247 C CZ  . ARG A 1 29  ? 0.145   18.552  4.327   1.00 57.41 29  A 1 
ATOM 248 N NH1 . ARG A 1 29  ? 0.980   17.942  5.122   1.00 53.60 29  A 1 
ATOM 249 N NH2 . ARG A 1 29  ? -0.514  19.570  4.822   1.00 50.99 29  A 1 
ATOM 250 N N   . ILE A 1 30  ? -3.315  14.820  -1.047  1.00 84.47 30  A 1 
ATOM 251 C CA  . ILE A 1 30  ? -4.286  13.739  -1.292  1.00 82.61 30  A 1 
ATOM 252 C C   . ILE A 1 30  ? -4.065  13.117  -2.677  1.00 84.10 30  A 1 
ATOM 253 O O   . ILE A 1 30  ? -3.950  11.894  -2.794  1.00 83.87 30  A 1 
ATOM 254 C CB  . ILE A 1 30  ? -5.732  14.263  -1.116  1.00 81.76 30  A 1 
ATOM 255 C CG1 . ILE A 1 30  ? -5.995  14.617  0.370   1.00 77.05 30  A 1 
ATOM 256 C CG2 . ILE A 1 30  ? -6.765  13.230  -1.605  1.00 76.66 30  A 1 
ATOM 257 C CD1 . ILE A 1 30  ? -7.241  15.494  0.582   1.00 72.06 30  A 1 
ATOM 258 N N   . ARG A 1 31  ? -3.913  13.942  -3.737  1.00 85.11 31  A 1 
ATOM 259 C CA  . ARG A 1 31  ? -3.629  13.441  -5.100  1.00 83.78 31  A 1 
ATOM 260 C C   . ARG A 1 31  ? -2.304  12.673  -5.176  1.00 85.40 31  A 1 
ATOM 261 O O   . ARG A 1 31  ? -2.225  11.632  -5.831  1.00 84.01 31  A 1 
ATOM 262 C CB  . ARG A 1 31  ? -3.610  14.616  -6.101  1.00 84.07 31  A 1 
ATOM 263 C CG  . ARG A 1 31  ? -4.998  15.233  -6.331  1.00 76.41 31  A 1 
ATOM 264 C CD  . ARG A 1 31  ? -4.876  16.448  -7.260  1.00 76.62 31  A 1 
ATOM 265 N NE  . ARG A 1 31  ? -6.162  17.157  -7.425  1.00 69.55 31  A 1 
ATOM 266 C CZ  . ARG A 1 31  ? -6.359  18.293  -8.079  1.00 67.38 31  A 1 
ATOM 267 N NH1 . ARG A 1 31  ? -5.394  18.914  -8.704  1.00 61.21 31  A 1 
ATOM 268 N NH2 . ARG A 1 31  ? -7.547  18.837  -8.115  1.00 59.60 31  A 1 
ATOM 269 N N   . GLN A 1 32  ? -1.253  13.167  -4.500  1.00 86.04 32  A 1 
ATOM 270 C CA  . GLN A 1 32  ? 0.047   12.488  -4.439  1.00 85.68 32  A 1 
ATOM 271 C C   . GLN A 1 32  ? -0.046  11.145  -3.705  1.00 85.70 32  A 1 
ATOM 272 O O   . GLN A 1 32  ? 0.529   10.158  -4.174  1.00 83.21 32  A 1 
ATOM 273 C CB  . GLN A 1 32  ? 1.079   13.394  -3.748  1.00 84.65 32  A 1 
ATOM 274 C CG  . GLN A 1 32  ? 1.528   14.563  -4.646  1.00 78.51 32  A 1 
ATOM 275 C CD  . GLN A 1 32  ? 2.470   15.527  -3.916  1.00 77.54 32  A 1 
ATOM 276 O OE1 . GLN A 1 32  ? 2.548   15.598  -2.702  1.00 72.39 32  A 1 
ATOM 277 N NE2 . GLN A 1 32  ? 3.235   16.315  -4.644  1.00 70.87 32  A 1 
ATOM 278 N N   . ASP A 1 33  ? -0.784  11.087  -2.602  1.00 86.18 33  A 1 
ATOM 279 C CA  . ASP A 1 33  ? -0.995  9.855   -1.837  1.00 84.41 33  A 1 
ATOM 280 C C   . ASP A 1 33  ? -1.808  8.828   -2.639  1.00 84.43 33  A 1 
ATOM 281 O O   . ASP A 1 33  ? -1.412  7.666   -2.737  1.00 83.69 33  A 1 
ATOM 282 C CB  . ASP A 1 33  ? -1.647  10.167  -0.483  1.00 81.94 33  A 1 
ATOM 283 C CG  . ASP A 1 33  ? -1.627  8.937   0.429   1.00 72.09 33  A 1 
ATOM 284 O OD1 . ASP A 1 33  ? -0.563  8.277   0.483   1.00 67.77 33  A 1 
ATOM 285 O OD2 . ASP A 1 33  ? -2.671  8.611   1.040   1.00 68.96 33  A 1 
ATOM 286 N N   . GLN A 1 34  ? -2.870  9.259   -3.335  1.00 85.88 34  A 1 
ATOM 287 C CA  . GLN A 1 34  ? -3.631  8.398   -4.252  1.00 83.78 34  A 1 
ATOM 288 C C   . GLN A 1 34  ? -2.746  7.815   -5.363  1.00 84.60 34  A 1 
ATOM 289 O O   . GLN A 1 34  ? -2.772  6.600   -5.598  1.00 82.55 34  A 1 
ATOM 290 C CB  . GLN A 1 34  ? -4.784  9.194   -4.873  1.00 84.45 34  A 1 
ATOM 291 C CG  . GLN A 1 34  ? -5.937  9.441   -3.885  1.00 76.26 34  A 1 
ATOM 292 C CD  . GLN A 1 34  ? -7.035  10.311  -4.495  1.00 69.47 34  A 1 
ATOM 293 O OE1 . GLN A 1 34  ? -6.903  10.867  -5.575  1.00 67.36 34  A 1 
ATOM 294 N NE2 . GLN A 1 34  ? -8.161  10.461  -3.834  1.00 62.16 34  A 1 
ATOM 295 N N   . LYS A 1 35  ? -1.890  8.634   -5.994  1.00 89.12 35  A 1 
ATOM 296 C CA  . LYS A 1 35  ? -0.933  8.168   -7.016  1.00 87.72 35  A 1 
ATOM 297 C C   . LYS A 1 35  ? 0.050   7.141   -6.440  1.00 86.74 35  A 1 
ATOM 298 O O   . LYS A 1 35  ? 0.304   6.113   -7.073  1.00 83.34 35  A 1 
ATOM 299 C CB  . LYS A 1 35  ? -0.210  9.379   -7.635  1.00 89.18 35  A 1 
ATOM 300 C CG  . LYS A 1 35  ? 0.698   8.971   -8.810  1.00 80.43 35  A 1 
ATOM 301 C CD  . LYS A 1 35  ? 1.351   10.188  -9.481  1.00 78.54 35  A 1 
ATOM 302 C CE  . LYS A 1 35  ? 2.230   9.734   -10.657 1.00 71.01 35  A 1 
ATOM 303 N NZ  . LYS A 1 35  ? 2.843   10.875  -11.390 1.00 64.49 35  A 1 
ATOM 304 N N   . ARG A 1 36  ? 0.576   7.381   -5.227  1.00 85.55 36  A 1 
ATOM 305 C CA  . ARG A 1 36  ? 1.478   6.452   -4.526  1.00 83.24 36  A 1 
ATOM 306 C C   . ARG A 1 36  ? 0.776   5.132   -4.187  1.00 83.49 36  A 1 
ATOM 307 O O   . ARG A 1 36  ? 1.337   4.066   -4.450  1.00 80.44 36  A 1 
ATOM 308 C CB  . ARG A 1 36  ? 2.056   7.147   -3.277  1.00 82.75 36  A 1 
ATOM 309 C CG  . ARG A 1 36  ? 3.056   6.244   -2.531  1.00 73.83 36  A 1 
ATOM 310 C CD  . ARG A 1 36  ? 3.621   6.918   -1.271  1.00 71.80 36  A 1 
ATOM 311 N NE  . ARG A 1 36  ? 4.627   7.957   -1.579  1.00 64.81 36  A 1 
ATOM 312 C CZ  . ARG A 1 36  ? 5.345   8.628   -0.683  1.00 59.36 36  A 1 
ATOM 313 N NH1 . ARG A 1 36  ? 5.176   8.461   0.603   1.00 55.72 36  A 1 
ATOM 314 N NH2 . ARG A 1 36  ? 6.262   9.478   -1.065  1.00 51.20 36  A 1 
ATOM 315 N N   . ARG A 1 37  ? -0.463  5.185   -3.670  1.00 81.82 37  A 1 
ATOM 316 C CA  . ARG A 1 37  ? -1.271  3.987   -3.375  1.00 81.70 37  A 1 
ATOM 317 C C   . ARG A 1 37  ? -1.537  3.166   -4.633  1.00 83.85 37  A 1 
ATOM 318 O O   . ARG A 1 37  ? -1.368  1.946   -4.603  1.00 81.45 37  A 1 
ATOM 319 C CB  . ARG A 1 37  ? -2.605  4.390   -2.726  1.00 79.98 37  A 1 
ATOM 320 C CG  . ARG A 1 37  ? -2.441  4.880   -1.282  1.00 70.95 37  A 1 
ATOM 321 C CD  . ARG A 1 37  ? -3.804  5.319   -0.742  1.00 69.21 37  A 1 
ATOM 322 N NE  . ARG A 1 37  ? -3.678  5.983   0.562   1.00 62.46 37  A 1 
ATOM 323 C CZ  . ARG A 1 37  ? -4.610  6.159   1.476   1.00 57.50 37  A 1 
ATOM 324 N NH1 . ARG A 1 37  ? -5.816  5.663   1.368   1.00 55.22 37  A 1 
ATOM 325 N NH2 . ARG A 1 37  ? -4.331  6.872   2.527   1.00 49.23 37  A 1 
ATOM 326 N N   . LEU A 1 38  ? -1.882  3.814   -5.742  1.00 77.75 38  A 1 
ATOM 327 C CA  . LEU A 1 38  ? -2.111  3.153   -7.024  1.00 76.63 38  A 1 
ATOM 328 C C   . LEU A 1 38  ? -0.840  2.459   -7.526  1.00 78.22 38  A 1 
ATOM 329 O O   . LEU A 1 38  ? -0.874  1.270   -7.853  1.00 76.81 38  A 1 
ATOM 330 C CB  . LEU A 1 38  ? -2.643  4.196   -8.028  1.00 77.41 38  A 1 
ATOM 331 C CG  . LEU A 1 38  ? -3.047  3.593   -9.385  1.00 67.96 38  A 1 
ATOM 332 C CD1 . LEU A 1 38  ? -4.205  2.600   -9.245  1.00 63.61 38  A 1 
ATOM 333 C CD2 . LEU A 1 38  ? -3.465  4.704   -10.345 1.00 63.16 38  A 1 
ATOM 334 N N   . HIS A 1 39  ? 0.293   3.160   -7.508  1.00 83.46 39  A 1 
ATOM 335 C CA  . HIS A 1 39  ? 1.598   2.606   -7.866  1.00 82.73 39  A 1 
ATOM 336 C C   . HIS A 1 39  ? 1.947   1.371   -7.016  1.00 84.05 39  A 1 
ATOM 337 O O   . HIS A 1 39  ? 2.258   0.305   -7.555  1.00 81.29 39  A 1 
ATOM 338 C CB  . HIS A 1 39  ? 2.641   3.717   -7.709  1.00 79.37 39  A 1 
ATOM 339 C CG  . HIS A 1 39  ? 4.054   3.253   -7.924  1.00 71.19 39  A 1 
ATOM 340 N ND1 . HIS A 1 39  ? 4.909   2.814   -6.940  1.00 61.88 39  A 1 
ATOM 341 C CD2 . HIS A 1 39  ? 4.760   3.293   -9.097  1.00 57.70 39  A 1 
ATOM 342 C CE1 . HIS A 1 39  ? 6.113   2.627   -7.516  1.00 56.27 39  A 1 
ATOM 343 N NE2 . HIS A 1 39  ? 6.067   2.903   -8.822  1.00 58.25 39  A 1 
ATOM 344 N N   . ASN A 1 40  ? 1.805   1.470   -5.688  1.00 76.63 40  A 1 
ATOM 345 C CA  . ASN A 1 40  ? 2.064   0.354   -4.779  1.00 77.78 40  A 1 
ATOM 346 C C   . ASN A 1 40  ? 1.130   -0.839  -5.044  1.00 79.89 40  A 1 
ATOM 347 O O   . ASN A 1 40  ? 1.566   -1.988  -4.998  1.00 79.23 40  A 1 
ATOM 348 C CB  . ASN A 1 40  ? 1.925   0.856   -3.330  1.00 75.05 40  A 1 
ATOM 349 C CG  . ASN A 1 40  ? 3.034   1.809   -2.912  1.00 67.60 40  A 1 
ATOM 350 O OD1 . ASN A 1 40  ? 3.994   2.059   -3.618  1.00 61.85 40  A 1 
ATOM 351 N ND2 . ASN A 1 40  ? 2.943   2.357   -1.721  1.00 59.15 40  A 1 
ATOM 352 N N   . ARG A 1 41  ? -0.144  -0.576  -5.382  1.00 81.26 41  A 1 
ATOM 353 C CA  . ARG A 1 41  ? -1.118  -1.616  -5.744  1.00 81.34 41  A 1 
ATOM 354 C C   . ARG A 1 41  ? -0.708  -2.366  -7.012  1.00 83.85 41  A 1 
ATOM 355 O O   . ARG A 1 41  ? -0.801  -3.595  -7.028  1.00 81.64 41  A 1 
ATOM 356 C CB  . ARG A 1 41  ? -2.510  -0.975  -5.879  1.00 79.89 41  A 1 
ATOM 357 C CG  . ARG A 1 41  ? -3.628  -2.017  -6.043  1.00 69.31 41  A 1 
ATOM 358 C CD  . ARG A 1 41  ? -4.993  -1.319  -6.106  1.00 68.02 41  A 1 
ATOM 359 N NE  . ARG A 1 41  ? -6.110  -2.293  -6.184  1.00 60.44 41  A 1 
ATOM 360 C CZ  . ARG A 1 41  ? -7.403  -1.991  -6.199  1.00 53.67 41  A 1 
ATOM 361 N NH1 . ARG A 1 41  ? -7.829  -0.759  -6.170  1.00 50.03 41  A 1 
ATOM 362 N NH2 . ARG A 1 41  ? -8.305  -2.935  -6.244  1.00 45.33 41  A 1 
ATOM 363 N N   . TYR A 1 42  ? -0.223  -1.666  -8.045  1.00 84.85 42  A 1 
ATOM 364 C CA  . TYR A 1 42  ? 0.285   -2.301  -9.264  1.00 85.10 42  A 1 
ATOM 365 C C   . TYR A 1 42  ? 1.521   -3.160  -8.989  1.00 86.56 42  A 1 
ATOM 366 O O   . TYR A 1 42  ? 1.519   -4.340  -9.348  1.00 84.60 42  A 1 
ATOM 367 C CB  . TYR A 1 42  ? 0.576   -1.257  -10.353 1.00 83.02 42  A 1 
ATOM 368 C CG  . TYR A 1 42  ? -0.666  -0.759  -11.067 1.00 76.77 42  A 1 
ATOM 369 C CD1 . TYR A 1 42  ? -1.445  -1.650  -11.836 1.00 72.13 42  A 1 
ATOM 370 C CD2 . TYR A 1 42  ? -1.035  0.591   -10.991 1.00 70.72 42  A 1 
ATOM 371 C CE1 . TYR A 1 42  ? -2.592  -1.194  -12.509 1.00 64.52 42  A 1 
ATOM 372 C CE2 . TYR A 1 42  ? -2.184  1.056   -11.663 1.00 65.23 42  A 1 
ATOM 373 C CZ  . TYR A 1 42  ? -2.963  0.162   -12.420 1.00 65.54 42  A 1 
ATOM 374 O OH  . TYR A 1 42  ? -4.081  0.607   -13.068 1.00 64.71 42  A 1 
ATOM 375 N N   . TYR A 1 43  ? 2.523   -2.643  -8.264  1.00 86.45 43  A 1 
ATOM 376 C CA  . TYR A 1 43  ? 3.698   -3.441  -7.887  1.00 87.50 43  A 1 
ATOM 377 C C   . TYR A 1 43  ? 3.325   -4.687  -7.078  1.00 89.92 43  A 1 
ATOM 378 O O   . TYR A 1 43  ? 3.810   -5.781  -7.369  1.00 88.53 43  A 1 
ATOM 379 C CB  . TYR A 1 43  ? 4.704   -2.581  -7.105  1.00 83.79 43  A 1 
ATOM 380 C CG  . TYR A 1 43  ? 5.676   -1.849  -8.005  1.00 75.32 43  A 1 
ATOM 381 C CD1 . TYR A 1 43  ? 6.761   -2.545  -8.571  1.00 70.80 43  A 1 
ATOM 382 C CD2 . TYR A 1 43  ? 5.486   -0.495  -8.305  1.00 66.45 43  A 1 
ATOM 383 C CE1 . TYR A 1 43  ? 7.653   -1.886  -9.438  1.00 63.22 43  A 1 
ATOM 384 C CE2 . TYR A 1 43  ? 6.370   0.170   -9.177  1.00 64.94 43  A 1 
ATOM 385 C CZ  . TYR A 1 43  ? 7.461   -0.527  -9.744  1.00 63.36 43  A 1 
ATOM 386 O OH  . TYR A 1 43  ? 8.323   0.120   -10.584 1.00 62.66 43  A 1 
ATOM 387 N N   . ALA A 1 44  ? 2.416   -4.568  -6.110  1.00 87.51 44  A 1 
ATOM 388 C CA  . ALA A 1 44  ? 1.939   -5.703  -5.328  1.00 88.07 44  A 1 
ATOM 389 C C   . ALA A 1 44  ? 1.161   -6.722  -6.178  1.00 89.85 44  A 1 
ATOM 390 O O   . ALA A 1 44  ? 1.218   -7.919  -5.904  1.00 88.14 44  A 1 
ATOM 391 C CB  . ALA A 1 44  ? 1.080   -5.171  -4.172  1.00 85.53 44  A 1 
ATOM 392 N N   . ARG A 1 45  ? 0.417   -6.274  -7.216  1.00 91.00 45  A 1 
ATOM 393 C CA  . ARG A 1 45  ? -0.270  -7.170  -8.160  1.00 91.34 45  A 1 
ATOM 394 C C   . ARG A 1 45  ? 0.729   -7.934  -9.023  1.00 92.91 45  A 1 
ATOM 395 O O   . ARG A 1 45  ? 0.628   -9.155  -9.100  1.00 90.87 45  A 1 
ATOM 396 C CB  . ARG A 1 45  ? -1.282  -6.374  -9.007  1.00 89.87 45  A 1 
ATOM 397 C CG  . ARG A 1 45  ? -2.123  -7.291  -9.915  1.00 79.89 45  A 1 
ATOM 398 C CD  . ARG A 1 45  ? -3.163  -6.479  -10.699 1.00 76.15 45  A 1 
ATOM 399 N NE  . ARG A 1 45  ? -3.998  -7.348  -11.562 1.00 68.13 45  A 1 
ATOM 400 C CZ  . ARG A 1 45  ? -4.979  -6.947  -12.365 1.00 60.81 45  A 1 
ATOM 401 N NH1 . ARG A 1 45  ? -5.314  -5.691  -12.485 1.00 55.35 45  A 1 
ATOM 402 N NH2 . ARG A 1 45  ? -5.648  -7.815  -13.073 1.00 51.32 45  A 1 
ATOM 403 N N   . THR A 1 46  ? 1.717   -7.249  -9.597  1.00 92.19 46  A 1 
ATOM 404 C CA  . THR A 1 46  ? 2.758   -7.877  -10.426 1.00 91.93 46  A 1 
ATOM 405 C C   . THR A 1 46  ? 3.573   -8.891  -9.621  1.00 93.39 46  A 1 
ATOM 406 O O   . THR A 1 46  ? 3.767   -10.014 -10.079 1.00 92.19 46  A 1 
ATOM 407 C CB  . THR A 1 46  ? 3.682   -6.811  -11.036 1.00 90.73 46  A 1 
ATOM 408 O OG1 . THR A 1 46  ? 2.907   -5.839  -11.695 1.00 82.49 46  A 1 
ATOM 409 C CG2 . THR A 1 46  ? 4.628   -7.384  -12.086 1.00 81.40 46  A 1 
ATOM 410 N N   . ALA A 1 47  ? 3.964   -8.556  -8.390  1.00 93.00 47  A 1 
ATOM 411 C CA  . ALA A 1 47  ? 4.673   -9.483  -7.508  1.00 93.01 47  A 1 
ATOM 412 C C   . ALA A 1 47  ? 3.823   -10.714 -7.154  1.00 93.76 47  A 1 
ATOM 413 O O   . ALA A 1 47  ? 4.319   -11.835 -7.224  1.00 92.44 47  A 1 
ATOM 414 C CB  . ALA A 1 47  ? 5.125   -8.729  -6.254  1.00 92.59 47  A 1 
ATOM 415 N N   . ARG A 1 48  ? 2.516   -10.533 -6.839  1.00 92.47 48  A 1 
ATOM 416 C CA  . ARG A 1 48  ? 1.604   -11.668 -6.582  1.00 92.27 48  A 1 
ATOM 417 C C   . ARG A 1 48  ? 1.463   -12.584 -7.798  1.00 94.02 48  A 1 
ATOM 418 O O   . ARG A 1 48  ? 1.487   -13.798 -7.629  1.00 92.58 48  A 1 
ATOM 419 C CB  . ARG A 1 48  ? 0.227   -11.165 -6.140  1.00 89.45 48  A 1 
ATOM 420 C CG  . ARG A 1 48  ? 0.226   -10.744 -4.667  1.00 79.78 48  A 1 
ATOM 421 C CD  . ARG A 1 48  ? -1.168  -10.283 -4.227  1.00 77.23 48  A 1 
ATOM 422 N NE  . ARG A 1 48  ? -1.547  -8.996  -4.845  1.00 68.95 48  A 1 
ATOM 423 C CZ  . ARG A 1 48  ? -2.775  -8.490  -4.909  1.00 63.07 48  A 1 
ATOM 424 N NH1 . ARG A 1 48  ? -3.813  -9.133  -4.446  1.00 56.36 48  A 1 
ATOM 425 N NH2 . ARG A 1 48  ? -2.980  -7.315  -5.434  1.00 53.97 48  A 1 
ATOM 426 N N   . ASN A 1 49  ? 1.348   -12.020 -8.997  1.00 93.80 49  A 1 
ATOM 427 C CA  . ASN A 1 49  ? 1.269   -12.806 -10.229 1.00 94.22 49  A 1 
ATOM 428 C C   . ASN A 1 49  ? 2.563   -13.592 -10.480 1.00 95.33 49  A 1 
ATOM 429 O O   . ASN A 1 49  ? 2.496   -14.768 -10.816 1.00 94.28 49  A 1 
ATOM 430 C CB  . ASN A 1 49  ? 0.945   -11.874 -11.409 1.00 93.37 49  A 1 
ATOM 431 C CG  . ASN A 1 49  ? -0.466  -11.307 -11.382 1.00 90.52 49  A 1 
ATOM 432 O OD1 . ASN A 1 49  ? -1.314  -11.626 -10.562 1.00 84.25 49  A 1 
ATOM 433 N ND2 . ASN A 1 49  ? -0.774  -10.436 -12.316 1.00 83.57 49  A 1 
ATOM 434 N N   . ALA A 1 50  ? 3.736   -12.983 -10.246 1.00 95.96 50  A 1 
ATOM 435 C CA  . ALA A 1 50  ? 5.025   -13.662 -10.369 1.00 95.74 50  A 1 
ATOM 436 C C   . ALA A 1 50  ? 5.188   -14.802 -9.341  1.00 96.40 50  A 1 
ATOM 437 O O   . ALA A 1 50  ? 5.628   -15.893 -9.696  1.00 95.61 50  A 1 
ATOM 438 C CB  . ALA A 1 50  ? 6.135   -12.611 -10.244 1.00 95.21 50  A 1 
ATOM 439 N N   . VAL A 1 51  ? 4.769   -14.584 -8.085  1.00 95.44 51  A 1 
ATOM 440 C CA  . VAL A 1 51  ? 4.745   -15.640 -7.054  1.00 95.25 51  A 1 
ATOM 441 C C   . VAL A 1 51  ? 3.803   -16.777 -7.453  1.00 95.48 51  A 1 
ATOM 442 O O   . VAL A 1 51  ? 4.147   -17.947 -7.282  1.00 94.34 51  A 1 
ATOM 443 C CB  . VAL A 1 51  ? 4.345   -15.057 -5.684  1.00 94.60 51  A 1 
ATOM 444 C CG1 . VAL A 1 51  ? 4.062   -16.138 -4.630  1.00 92.00 51  A 1 
ATOM 445 C CG2 . VAL A 1 51  ? 5.451   -14.159 -5.120  1.00 91.59 51  A 1 
ATOM 446 N N   . LYS A 1 52  ? 2.616   -16.451 -8.000  1.00 96.18 52  A 1 
ATOM 447 C CA  . LYS A 1 52  ? 1.656   -17.454 -8.479  1.00 95.76 52  A 1 
ATOM 448 C C   . LYS A 1 52  ? 2.230   -18.265 -9.645  1.00 96.01 52  A 1 
ATOM 449 O O   . LYS A 1 52  ? 2.119   -19.485 -9.624  1.00 95.09 52  A 1 
ATOM 450 C CB  . LYS A 1 52  ? 0.325   -16.774 -8.843  1.00 94.95 52  A 1 
ATOM 451 C CG  . LYS A 1 52  ? -0.761  -17.809 -9.176  1.00 86.83 52  A 1 
ATOM 452 C CD  . LYS A 1 52  ? -2.117  -17.169 -9.498  1.00 82.94 52  A 1 
ATOM 453 C CE  . LYS A 1 52  ? -3.123  -18.286 -9.812  1.00 74.18 52  A 1 
ATOM 454 N NZ  . LYS A 1 52  ? -4.462  -17.781 -10.201 1.00 65.81 52  A 1 
ATOM 455 N N   . ALA A 1 53  ? 2.870   -17.610 -10.612 1.00 96.99 53  A 1 
ATOM 456 C CA  . ALA A 1 53  ? 3.523   -18.281 -11.736 1.00 96.37 53  A 1 
ATOM 457 C C   . ALA A 1 53  ? 4.607   -19.254 -11.252 1.00 96.61 53  A 1 
ATOM 458 O O   . ALA A 1 53  ? 4.579   -20.417 -11.638 1.00 95.34 53  A 1 
ATOM 459 C CB  . ALA A 1 53  ? 4.081   -17.221 -12.695 1.00 95.73 53  A 1 
ATOM 460 N N   . LEU A 1 54  ? 5.481   -18.817 -10.321 1.00 96.02 54  A 1 
ATOM 461 C CA  . LEU A 1 54  ? 6.525   -19.671 -9.740  1.00 95.55 54  A 1 
ATOM 462 C C   . LEU A 1 54  ? 5.950   -20.885 -8.993  1.00 95.41 54  A 1 
ATOM 463 O O   . LEU A 1 54  ? 6.522   -21.965 -9.050  1.00 94.06 54  A 1 
ATOM 464 C CB  . LEU A 1 54  ? 7.418   -18.796 -8.844  1.00 95.52 54  A 1 
ATOM 465 C CG  . LEU A 1 54  ? 8.668   -19.510 -8.289  1.00 93.92 54  A 1 
ATOM 466 C CD1 . LEU A 1 54  ? 9.778   -18.489 -8.042  1.00 85.75 54  A 1 
ATOM 467 C CD2 . LEU A 1 54  ? 8.431   -20.218 -6.955  1.00 85.05 54  A 1 
ATOM 468 N N   . ARG A 1 55  ? 4.816   -20.724 -8.294  1.00 95.73 55  A 1 
ATOM 469 C CA  . ARG A 1 55  ? 4.161   -21.848 -7.601  1.00 94.47 55  A 1 
ATOM 470 C C   . ARG A 1 55  ? 3.488   -22.841 -8.549  1.00 95.04 55  A 1 
ATOM 471 O O   . ARG A 1 55  ? 3.319   -23.989 -8.170  1.00 93.28 55  A 1 
ATOM 472 C CB  . ARG A 1 55  ? 3.143   -21.320 -6.589  1.00 93.02 55  A 1 
ATOM 473 C CG  . ARG A 1 55  ? 3.834   -20.724 -5.359  1.00 88.36 55  A 1 
ATOM 474 C CD  . ARG A 1 55  ? 2.771   -20.216 -4.384  1.00 84.03 55  A 1 
ATOM 475 N NE  . ARG A 1 55  ? 3.396   -19.694 -3.153  1.00 79.04 55  A 1 
ATOM 476 C CZ  . ARG A 1 55  ? 2.748   -19.277 -2.077  1.00 75.61 55  A 1 
ATOM 477 N NH1 . ARG A 1 55  ? 1.444   -19.257 -2.020  1.00 67.53 55  A 1 
ATOM 478 N NH2 . ARG A 1 55  ? 3.414   -18.874 -1.028  1.00 69.00 55  A 1 
ATOM 479 N N   . ASN A 1 56  ? 3.087   -22.385 -9.732  1.00 96.38 56  A 1 
ATOM 480 C CA  . ASN A 1 56  ? 2.420   -23.215 -10.733 1.00 95.67 56  A 1 
ATOM 481 C C   . ASN A 1 56  ? 3.410   -23.900 -11.696 1.00 95.32 56  A 1 
ATOM 482 O O   . ASN A 1 56  ? 2.996   -24.775 -12.446 1.00 92.88 56  A 1 
ATOM 483 C CB  . ASN A 1 56  ? 1.421   -22.345 -11.508 1.00 95.18 56  A 1 
ATOM 484 C CG  . ASN A 1 56  ? 0.212   -21.882 -10.708 1.00 92.49 56  A 1 
ATOM 485 O OD1 . ASN A 1 56  ? -0.013  -22.159 -9.539  1.00 84.65 56  A 1 
ATOM 486 N ND2 . ASN A 1 56  ? -0.657  -21.134 -11.345 1.00 84.86 56  A 1 
ATOM 487 N N   . THR A 1 57  ? 4.682   -23.498 -11.713 1.00 95.34 57  A 1 
ATOM 488 C CA  . THR A 1 57  ? 5.703   -24.175 -12.525 1.00 94.22 57  A 1 
ATOM 489 C C   . THR A 1 57  ? 6.028   -25.547 -11.939 1.00 94.39 57  A 1 
ATOM 490 O O   . THR A 1 57  ? 6.368   -25.647 -10.762 1.00 92.41 57  A 1 
ATOM 491 C CB  . THR A 1 57  ? 7.001   -23.358 -12.636 1.00 93.29 57  A 1 
ATOM 492 O OG1 . THR A 1 57  ? 7.436   -22.908 -11.373 1.00 81.12 57  A 1 
ATOM 493 C CG2 . THR A 1 57  ? 6.820   -22.124 -13.514 1.00 80.04 57  A 1 
ATOM 494 N N   . THR A 1 58  ? 5.973   -26.577 -12.767 1.00 94.98 58  A 1 
ATOM 495 C CA  . THR A 1 58  ? 6.325   -27.965 -12.425 1.00 94.04 58  A 1 
ATOM 496 C C   . THR A 1 58  ? 7.793   -28.289 -12.702 1.00 94.02 58  A 1 
ATOM 497 O O   . THR A 1 58  ? 8.339   -29.206 -12.103 1.00 91.54 58  A 1 
ATOM 498 C CB  . THR A 1 58  ? 5.436   -28.935 -13.213 1.00 93.19 58  A 1 
ATOM 499 O OG1 . THR A 1 58  ? 5.447   -28.579 -14.583 1.00 87.80 58  A 1 
ATOM 500 C CG2 . THR A 1 58  ? 3.977   -28.862 -12.750 1.00 82.94 58  A 1 
ATOM 501 N N   . ASP A 1 59  ? 8.439   -27.514 -13.593 1.00 95.01 59  A 1 
ATOM 502 C CA  . ASP A 1 59  ? 9.849   -27.694 -13.941 1.00 94.63 59  A 1 
ATOM 503 C C   . ASP A 1 59  ? 10.776  -26.990 -12.936 1.00 95.36 59  A 1 
ATOM 504 O O   . ASP A 1 59  ? 10.693  -25.778 -12.711 1.00 94.39 59  A 1 
ATOM 505 C CB  . ASP A 1 59  ? 10.099  -27.216 -15.380 1.00 92.82 59  A 1 
ATOM 506 C CG  . ASP A 1 59  ? 11.579  -27.286 -15.770 1.00 84.12 59  A 1 
ATOM 507 O OD1 . ASP A 1 59  ? 12.325  -28.080 -15.150 1.00 74.05 59  A 1 
ATOM 508 O OD2 . ASP A 1 59  ? 11.989  -26.443 -16.594 1.00 76.44 59  A 1 
ATOM 509 N N   . LYS A 1 60  ? 11.698  -27.753 -12.361 1.00 94.61 60  A 1 
ATOM 510 C CA  . LYS A 1 60  ? 12.682  -27.279 -11.379 1.00 94.79 60  A 1 
ATOM 511 C C   . LYS A 1 60  ? 13.647  -26.251 -11.964 1.00 95.61 60  A 1 
ATOM 512 O O   . LYS A 1 60  ? 13.959  -25.268 -11.291 1.00 94.98 60  A 1 
ATOM 513 C CB  . LYS A 1 60  ? 13.436  -28.495 -10.829 1.00 93.68 60  A 1 
ATOM 514 C CG  . LYS A 1 60  ? 14.294  -28.169 -9.608  1.00 90.62 60  A 1 
ATOM 515 C CD  . LYS A 1 60  ? 14.854  -29.479 -9.058  1.00 87.56 60  A 1 
ATOM 516 C CE  . LYS A 1 60  ? 15.528  -29.331 -7.697  1.00 81.85 60  A 1 
ATOM 517 N NZ  . LYS A 1 60  ? 15.567  -30.657 -7.032  1.00 74.45 60  A 1 
ATOM 518 N N   . ALA A 1 61  ? 14.104  -26.444 -13.209 1.00 96.06 61  A 1 
ATOM 519 C CA  . ALA A 1 61  ? 15.050  -25.534 -13.850 1.00 95.62 61  A 1 
ATOM 520 C C   . ALA A 1 61  ? 14.412  -24.161 -14.109 1.00 95.78 61  A 1 
ATOM 521 O O   . ALA A 1 61  ? 14.987  -23.121 -13.759 1.00 94.87 61  A 1 
ATOM 522 C CB  . ALA A 1 61  ? 15.562  -26.184 -15.142 1.00 95.20 61  A 1 
ATOM 523 N N   . ALA A 1 62  ? 13.183  -24.141 -14.627 1.00 96.43 62  A 1 
ATOM 524 C CA  . ALA A 1 62  ? 12.412  -22.918 -14.825 1.00 95.65 62  A 1 
ATOM 525 C C   . ALA A 1 62  ? 12.106  -22.216 -13.490 1.00 95.54 62  A 1 
ATOM 526 O O   . ALA A 1 62  ? 12.298  -21.001 -13.359 1.00 93.96 62  A 1 
ATOM 527 C CB  . ALA A 1 62  ? 11.133  -23.266 -15.592 1.00 94.93 62  A 1 
ATOM 528 N N   . ALA A 1 63  ? 11.701  -22.962 -12.457 1.00 96.09 63  A 1 
ATOM 529 C CA  . ALA A 1 63  ? 11.430  -22.420 -11.129 1.00 95.39 63  A 1 
ATOM 530 C C   . ALA A 1 63  ? 12.685  -21.804 -10.484 1.00 95.68 63  A 1 
ATOM 531 O O   . ALA A 1 63  ? 12.625  -20.692 -9.947  1.00 95.10 63  A 1 
ATOM 532 C CB  . ALA A 1 63  ? 10.828  -23.532 -10.264 1.00 95.16 63  A 1 
ATOM 533 N N   . ALA A 1 64  ? 13.841  -22.460 -10.598 1.00 95.84 64  A 1 
ATOM 534 C CA  . ALA A 1 64  ? 15.120  -21.957 -10.096 1.00 95.34 64  A 1 
ATOM 535 C C   . ALA A 1 64  ? 15.553  -20.657 -10.795 1.00 95.32 64  A 1 
ATOM 536 O O   . ALA A 1 64  ? 16.019  -19.725 -10.135 1.00 93.74 64  A 1 
ATOM 537 C CB  . ALA A 1 64  ? 16.171  -23.060 -10.252 1.00 94.46 64  A 1 
ATOM 538 N N   . ALA A 1 65  ? 15.321  -20.526 -12.110 1.00 96.92 65  A 1 
ATOM 539 C CA  . ALA A 1 65  ? 15.602  -19.296 -12.859 1.00 96.10 65  A 1 
ATOM 540 C C   . ALA A 1 65  ? 14.661  -18.129 -12.488 1.00 95.68 65  A 1 
ATOM 541 O O   . ALA A 1 65  ? 15.054  -16.954 -12.513 1.00 93.96 65  A 1 
ATOM 542 C CB  . ALA A 1 65  ? 15.519  -19.621 -14.354 1.00 95.59 65  A 1 
ATOM 543 N N   . MET A 1 66  ? 13.405  -18.425 -12.117 1.00 96.91 66  A 1 
ATOM 544 C CA  . MET A 1 66  ? 12.413  -17.421 -11.713 1.00 96.14 66  A 1 
ATOM 545 C C   . MET A 1 66  ? 12.604  -16.936 -10.270 1.00 96.82 66  A 1 
ATOM 546 O O   . MET A 1 66  ? 12.360  -15.757 -9.989  1.00 95.66 66  A 1 
ATOM 547 C CB  . MET A 1 66  ? 11.001  -17.985 -11.896 1.00 94.48 66  A 1 
ATOM 548 C CG  . MET A 1 66  ? 10.619  -18.131 -13.373 1.00 88.40 66  A 1 
ATOM 549 S SD  . MET A 1 66  ? 8.974   -18.842 -13.633 1.00 83.89 66  A 1 
ATOM 550 C CE  . MET A 1 66  ? 7.918   -17.468 -13.130 1.00 72.07 66  A 1 
ATOM 551 N N   . LEU A 1 67  ? 13.075  -17.789 -9.362  1.00 95.64 67  A 1 
ATOM 552 C CA  . LEU A 1 67  ? 13.227  -17.505 -7.931  1.00 96.02 67  A 1 
ATOM 553 C C   . LEU A 1 67  ? 13.974  -16.191 -7.633  1.00 96.60 67  A 1 
ATOM 554 O O   . LEU A 1 67  ? 13.426  -15.366 -6.891  1.00 96.33 67  A 1 
ATOM 555 C CB  . LEU A 1 67  ? 13.878  -18.724 -7.248  1.00 95.46 67  A 1 
ATOM 556 C CG  . LEU A 1 67  ? 14.024  -18.590 -5.722  1.00 92.82 67  A 1 
ATOM 557 C CD1 . LEU A 1 67  ? 12.670  -18.598 -5.011  1.00 87.09 67  A 1 
ATOM 558 C CD2 . LEU A 1 67  ? 14.865  -19.741 -5.173  1.00 86.38 67  A 1 
ATOM 559 N N   . PRO A 1 68  ? 15.175  -15.904 -8.208  1.00 97.28 68  A 1 
ATOM 560 C CA  . PRO A 1 68  ? 15.906  -14.665 -7.915  1.00 96.84 68  A 1 
ATOM 561 C C   . PRO A 1 68  ? 15.159  -13.415 -8.396  1.00 96.94 68  A 1 
ATOM 562 O O   . PRO A 1 68  ? 15.209  -12.372 -7.740  1.00 95.88 68  A 1 
ATOM 563 C CB  . PRO A 1 68  ? 17.271  -14.821 -8.603  1.00 95.95 68  A 1 
ATOM 564 C CG  . PRO A 1 68  ? 17.007  -15.814 -9.731  1.00 93.97 68  A 1 
ATOM 565 C CD  . PRO A 1 68  ? 15.958  -16.734 -9.115  1.00 96.57 68  A 1 
ATOM 566 N N   . LYS A 1 69  ? 14.409  -13.495 -9.516  1.00 97.12 69  A 1 
ATOM 567 C CA  . LYS A 1 69  ? 13.592  -12.383 -10.030 1.00 96.50 69  A 1 
ATOM 568 C C   . LYS A 1 69  ? 12.442  -12.073 -9.071  1.00 96.95 69  A 1 
ATOM 569 O O   . LYS A 1 69  ? 12.238  -10.914 -8.706  1.00 95.76 69  A 1 
ATOM 570 C CB  . LYS A 1 69  ? 13.065  -12.697 -11.445 1.00 95.45 69  A 1 
ATOM 571 C CG  . LYS A 1 69  ? 14.182  -12.846 -12.492 1.00 87.09 69  A 1 
ATOM 572 C CD  . LYS A 1 69  ? 13.611  -13.189 -13.879 1.00 81.76 69  A 1 
ATOM 573 C CE  . LYS A 1 69  ? 14.743  -13.397 -14.898 1.00 71.89 69  A 1 
ATOM 574 N NZ  . LYS A 1 69  ? 14.252  -13.911 -16.205 1.00 63.44 69  A 1 
ATOM 575 N N   . VAL A 1 70  ? 11.734  -13.103 -8.607  1.00 96.09 70  A 1 
ATOM 576 C CA  . VAL A 1 70  ? 10.625  -12.957 -7.652  1.00 96.15 70  A 1 
ATOM 577 C C   . VAL A 1 70  ? 11.124  -12.443 -6.300  1.00 96.47 70  A 1 
ATOM 578 O O   . VAL A 1 70  ? 10.516  -11.533 -5.735  1.00 95.72 70  A 1 
ATOM 579 C CB  . VAL A 1 70  ? 9.852   -14.276 -7.504  1.00 95.86 70  A 1 
ATOM 580 C CG1 . VAL A 1 70  ? 8.706   -14.135 -6.495  1.00 92.97 70  A 1 
ATOM 581 C CG2 . VAL A 1 70  ? 9.231   -14.699 -8.841  1.00 92.84 70  A 1 
ATOM 582 N N   . ALA A 1 71  ? 12.263  -12.931 -5.807  1.00 96.49 71  A 1 
ATOM 583 C CA  . ALA A 1 71  ? 12.872  -12.463 -4.562  1.00 95.93 71  A 1 
ATOM 584 C C   . ALA A 1 71  ? 13.178  -10.956 -4.605  1.00 95.77 71  A 1 
ATOM 585 O O   . ALA A 1 71  ? 12.763  -10.223 -3.705  1.00 94.82 71  A 1 
ATOM 586 C CB  . ALA A 1 71  ? 14.128  -13.294 -4.279  1.00 95.61 71  A 1 
ATOM 587 N N   . ARG A 1 72  ? 13.787  -10.453 -5.708  1.00 96.99 72  A 1 
ATOM 588 C CA  . ARG A 1 72  ? 14.037  -9.012  -5.911  1.00 96.39 72  A 1 
ATOM 589 C C   . ARG A 1 72  ? 12.748  -8.180  -5.908  1.00 96.18 72  A 1 
ATOM 590 O O   . ARG A 1 72  ? 12.732  -7.071  -5.375  1.00 94.60 72  A 1 
ATOM 591 C CB  . ARG A 1 72  ? 14.786  -8.791  -7.240  1.00 95.79 72  A 1 
ATOM 592 C CG  . ARG A 1 72  ? 16.250  -9.244  -7.178  1.00 88.39 72  A 1 
ATOM 593 C CD  . ARG A 1 72  ? 16.890  -9.104  -8.569  1.00 84.07 72  A 1 
ATOM 594 N NE  . ARG A 1 72  ? 18.287  -9.582  -8.581  1.00 73.38 72  A 1 
ATOM 595 C CZ  . ARG A 1 72  ? 19.119  -9.549  -9.614  1.00 64.72 72  A 1 
ATOM 596 N NH1 . ARG A 1 72  ? 18.774  -9.058  -10.777 1.00 59.19 72  A 1 
ATOM 597 N NH2 . ARG A 1 72  ? 20.331  -10.017 -9.505  1.00 54.15 72  A 1 
ATOM 598 N N   . MET A 1 73  ? 11.649  -8.694  -6.477  1.00 95.34 73  A 1 
ATOM 599 C CA  . MET A 1 73  ? 10.350  -8.008  -6.455  1.00 94.68 73  A 1 
ATOM 600 C C   . MET A 1 73  ? 9.784   -7.907  -5.037  1.00 95.16 73  A 1 
ATOM 601 O O   . MET A 1 73  ? 9.279   -6.854  -4.655  1.00 93.77 73  A 1 
ATOM 602 C CB  . MET A 1 73  ? 9.344   -8.726  -7.365  1.00 93.91 73  A 1 
ATOM 603 C CG  . MET A 1 73  ? 9.744   -8.672  -8.840  1.00 91.32 73  A 1 
ATOM 604 S SD  . MET A 1 73  ? 8.636   -9.620  -9.913  1.00 86.41 73  A 1 
ATOM 605 C CE  . MET A 1 73  ? 7.246   -8.471  -9.988  1.00 75.96 73  A 1 
ATOM 606 N N   . VAL A 1 74  ? 9.897   -8.970  -4.239  1.00 94.78 74  A 1 
ATOM 607 C CA  . VAL A 1 74  ? 9.467   -8.993  -2.832  1.00 94.67 74  A 1 
ATOM 608 C C   . VAL A 1 74  ? 10.308  -8.032  -1.987  1.00 94.80 74  A 1 
ATOM 609 O O   . VAL A 1 74  ? 9.749   -7.259  -1.206  1.00 94.18 74  A 1 
ATOM 610 C CB  . VAL A 1 74  ? 9.513   -10.431 -2.287  1.00 94.35 74  A 1 
ATOM 611 C CG1 . VAL A 1 74  ? 9.216   -10.488 -0.788  1.00 92.03 74  A 1 
ATOM 612 C CG2 . VAL A 1 74  ? 8.468   -11.314 -2.984  1.00 91.47 74  A 1 
ATOM 613 N N   . ASP A 1 75  ? 11.628  -7.990  -2.194  1.00 95.14 75  A 1 
ATOM 614 C CA  . ASP A 1 75  ? 12.524  -7.049  -1.511  1.00 94.56 75  A 1 
ATOM 615 C C   . ASP A 1 75  ? 12.206  -5.594  -1.859  1.00 94.09 75  A 1 
ATOM 616 O O   . ASP A 1 75  ? 12.188  -4.724  -0.984  1.00 92.80 75  A 1 
ATOM 617 C CB  . ASP A 1 75  ? 13.987  -7.385  -1.847  1.00 93.75 75  A 1 
ATOM 618 C CG  . ASP A 1 75  ? 14.449  -8.674  -1.168  1.00 91.47 75  A 1 
ATOM 619 O OD1 . ASP A 1 75  ? 13.928  -8.989  -0.072  1.00 85.79 75  A 1 
ATOM 620 O OD2 . ASP A 1 75  ? 15.338  -9.375  -1.692  1.00 84.92 75  A 1 
ATOM 621 N N   . LYS A 1 76  ? 11.857  -5.307  -3.119  1.00 94.29 76  A 1 
ATOM 622 C CA  . LYS A 1 76  ? 11.401  -3.979  -3.539  1.00 92.85 76  A 1 
ATOM 623 C C   . LYS A 1 76  ? 10.115  -3.572  -2.822  1.00 93.10 76  A 1 
ATOM 624 O O   . LYS A 1 76  ? 10.016  -2.429  -2.382  1.00 91.25 76  A 1 
ATOM 625 C CB  . LYS A 1 76  ? 11.264  -3.939  -5.066  1.00 91.73 76  A 1 
ATOM 626 C CG  . LYS A 1 76  ? 11.013  -2.517  -5.582  1.00 84.52 76  A 1 
ATOM 627 C CD  . LYS A 1 76  ? 11.025  -2.480  -7.112  1.00 78.76 76  A 1 
ATOM 628 C CE  . LYS A 1 76  ? 10.852  -1.040  -7.611  1.00 71.74 76  A 1 
ATOM 629 N NZ  . LYS A 1 76  ? 10.892  -0.955  -9.090  1.00 64.41 76  A 1 
ATOM 630 N N   . LEU A 1 77  ? 9.154   -4.482  -2.648  1.00 92.54 77  A 1 
ATOM 631 C CA  . LEU A 1 77  ? 7.932   -4.213  -1.877  1.00 92.37 77  A 1 
ATOM 632 C C   . LEU A 1 77  ? 8.222   -3.932  -0.400  1.00 92.54 77  A 1 
ATOM 633 O O   . LEU A 1 77  ? 7.581   -3.059  0.180   1.00 90.67 77  A 1 
ATOM 634 C CB  . LEU A 1 77  ? 6.956   -5.393  -1.988  1.00 92.07 77  A 1 
ATOM 635 C CG  . LEU A 1 77  ? 6.307   -5.591  -3.363  1.00 90.75 77  A 1 
ATOM 636 C CD1 . LEU A 1 77  ? 5.416   -6.831  -3.294  1.00 86.79 77  A 1 
ATOM 637 C CD2 . LEU A 1 77  ? 5.443   -4.410  -3.793  1.00 86.37 77  A 1 
ATOM 638 N N   . ALA A 1 78  ? 9.185   -4.619  0.203   1.00 93.35 78  A 1 
ATOM 639 C CA  . ALA A 1 78  ? 9.621   -4.343  1.570   1.00 92.76 78  A 1 
ATOM 640 C C   . ALA A 1 78  ? 10.292  -2.970  1.684   1.00 92.20 78  A 1 
ATOM 641 O O   . ALA A 1 78  ? 9.960   -2.200  2.584   1.00 90.55 78  A 1 
ATOM 642 C CB  . ALA A 1 78  ? 10.543  -5.474  2.036   1.00 93.35 78  A 1 
ATOM 643 N N   . LYS A 1 79  ? 11.160  -2.598  0.728   1.00 93.75 79  A 1 
ATOM 644 C CA  . LYS A 1 79  ? 11.852  -1.298  0.692   1.00 92.36 79  A 1 
ATOM 645 C C   . LYS A 1 79  ? 10.895  -0.108  0.598   1.00 91.01 79  A 1 
ATOM 646 O O   . LYS A 1 79  ? 11.158  0.930   1.195   1.00 88.13 79  A 1 
ATOM 647 C CB  . LYS A 1 79  ? 12.870  -1.297  -0.460  1.00 92.00 79  A 1 
ATOM 648 C CG  . LYS A 1 79  ? 13.743  -0.028  -0.463  1.00 82.58 79  A 1 
ATOM 649 C CD  . LYS A 1 79  ? 14.863  -0.093  -1.510  1.00 78.80 79  A 1 
ATOM 650 C CE  . LYS A 1 79  ? 15.709  1.190   -1.431  1.00 70.77 79  A 1 
ATOM 651 N NZ  . LYS A 1 79  ? 16.889  1.162   -2.330  1.00 63.88 79  A 1 
ATOM 652 N N   . ILE A 1 80  ? 9.789   -0.235  -0.133  1.00 91.64 80  A 1 
ATOM 653 C CA  . ILE A 1 80  ? 8.757   0.814   -0.249  1.00 88.74 80  A 1 
ATOM 654 C C   . ILE A 1 80  ? 7.665   0.695   0.826   1.00 88.05 80  A 1 
ATOM 655 O O   . ILE A 1 80  ? 6.624   1.339   0.713   1.00 83.87 80  A 1 
ATOM 656 C CB  . ILE A 1 80  ? 8.188   0.908   -1.684  1.00 88.01 80  A 1 
ATOM 657 C CG1 . ILE A 1 80  ? 7.370   -0.354  -2.044  1.00 83.65 80  A 1 
ATOM 658 C CG2 . ILE A 1 80  ? 9.312   1.196   -2.691  1.00 81.69 80  A 1 
ATOM 659 C CD1 . ILE A 1 80  ? 6.782   -0.347  -3.454  1.00 78.30 80  A 1 
ATOM 660 N N   . SER A 1 81  ? 7.884   -0.127  1.857   1.00 90.33 81  A 1 
ATOM 661 C CA  . SER A 1 81  ? 6.990   -0.320  3.008   1.00 87.87 81  A 1 
ATOM 662 C C   . SER A 1 81  ? 5.571   -0.791  2.650   1.00 87.44 81  A 1 
ATOM 663 O O   . SER A 1 81  ? 4.619   -0.520  3.377   1.00 84.28 81  A 1 
ATOM 664 C CB  . SER A 1 81  ? 6.982   0.929   3.911   1.00 86.61 81  A 1 
ATOM 665 O OG  . SER A 1 81  ? 8.312   1.285   4.262   1.00 79.85 81  A 1 
ATOM 666 N N   . VAL A 1 82  ? 5.401   -1.525  1.536   1.00 89.09 82  A 1 
ATOM 667 C CA  . VAL A 1 82  ? 4.120   -2.166  1.182   1.00 87.99 82  A 1 
ATOM 668 C C   . VAL A 1 82  ? 3.893   -3.427  2.015   1.00 88.73 82  A 1 
ATOM 669 O O   . VAL A 1 82  ? 2.762   -3.749  2.373   1.00 85.33 82  A 1 
ATOM 670 C CB  . VAL A 1 82  ? 4.069   -2.499  -0.314  1.00 87.16 82  A 1 
ATOM 671 C CG1 . VAL A 1 82  ? 2.801   -3.257  -0.718  1.00 82.43 82  A 1 
ATOM 672 C CG2 . VAL A 1 82  ? 4.105   -1.220  -1.149  1.00 82.37 82  A 1 
ATOM 673 N N   . ILE A 1 83  ? 4.969   -4.150  2.332   1.00 90.19 83  A 1 
ATOM 674 C CA  . ILE A 1 83  ? 4.967   -5.315  3.219   1.00 89.98 83  A 1 
ATOM 675 C C   . ILE A 1 83  ? 6.054   -5.155  4.281   1.00 90.99 83  A 1 
ATOM 676 O O   . ILE A 1 83  ? 7.080   -4.522  4.045   1.00 89.46 83  A 1 
ATOM 677 C CB  . ILE A 1 83  ? 5.113   -6.642  2.441   1.00 88.69 83  A 1 
ATOM 678 C CG1 . ILE A 1 83  ? 6.461   -6.734  1.682   1.00 83.54 83  A 1 
ATOM 679 C CG2 . ILE A 1 83  ? 3.914   -6.839  1.502   1.00 80.10 83  A 1 
ATOM 680 C CD1 . ILE A 1 83  ? 6.685   -8.079  0.981   1.00 80.43 83  A 1 
ATOM 681 N N   . HIS A 1 84  ? 5.841   -5.750  5.447   1.00 91.27 84  A 1 
ATOM 682 C CA  . HIS A 1 84  ? 6.836   -5.747  6.515   1.00 92.57 84  A 1 
ATOM 683 C C   . HIS A 1 84  ? 8.054   -6.614  6.152   1.00 92.70 84  A 1 
ATOM 684 O O   . HIS A 1 84  ? 7.900   -7.673  5.541   1.00 91.56 84  A 1 
ATOM 685 C CB  . HIS A 1 84  ? 6.173   -6.213  7.819   1.00 91.28 84  A 1 
ATOM 686 C CG  . HIS A 1 84  ? 7.061   -6.007  9.018   1.00 88.60 84  A 1 
ATOM 687 N ND1 . HIS A 1 84  ? 7.828   -6.957  9.652   1.00 77.66 84  A 1 
ATOM 688 C CD2 . HIS A 1 84  ? 7.298   -4.825  9.655   1.00 76.36 84  A 1 
ATOM 689 C CE1 . HIS A 1 84  ? 8.508   -6.351  10.647  1.00 80.25 84  A 1 
ATOM 690 N NE2 . HIS A 1 84  ? 8.219   -5.051  10.683  1.00 82.03 84  A 1 
ATOM 691 N N   . LYS A 1 85  ? 9.261   -6.203  6.580   1.00 95.08 85  A 1 
ATOM 692 C CA  . LYS A 1 85  ? 10.525  -6.911  6.287   1.00 95.03 85  A 1 
ATOM 693 C C   . LYS A 1 85  ? 10.510  -8.399  6.674   1.00 95.87 85  A 1 
ATOM 694 O O   . LYS A 1 85  ? 10.917  -9.245  5.879   1.00 94.25 85  A 1 
ATOM 695 C CB  . LYS A 1 85  ? 11.709  -6.160  6.934   1.00 93.10 85  A 1 
ATOM 696 C CG  . LYS A 1 85  ? 11.675  -6.121  8.478   1.00 84.61 85  A 1 
ATOM 697 C CD  . LYS A 1 85  ? 12.872  -5.357  9.074   1.00 81.75 85  A 1 
ATOM 698 C CE  . LYS A 1 85  ? 12.822  -5.426  10.609  1.00 70.38 85  A 1 
ATOM 699 N NZ  . LYS A 1 85  ? 13.960  -4.723  11.254  1.00 62.66 85  A 1 
ATOM 700 N N   . ASN A 1 86  ? 9.925   -8.733  7.830   1.00 95.04 86  A 1 
ATOM 701 C CA  . ASN A 1 86  ? 9.820   -10.127 8.286   1.00 95.10 86  A 1 
ATOM 702 C C   . ASN A 1 86  ? 8.887   -10.951 7.385   1.00 95.29 86  A 1 
ATOM 703 O O   . ASN A 1 86  ? 9.174   -12.103 7.074   1.00 93.27 86  A 1 
ATOM 704 C CB  . ASN A 1 86  ? 9.330   -10.161 9.747   1.00 94.39 86  A 1 
ATOM 705 C CG  . ASN A 1 86  ? 10.262  -9.458  10.724  1.00 92.54 86  A 1 
ATOM 706 O OD1 . ASN A 1 86  ? 11.298  -8.924  10.370  1.00 84.39 86  A 1 
ATOM 707 N ND2 . ASN A 1 86  ? 9.895   -9.384  11.981  1.00 83.75 86  A 1 
ATOM 708 N N   . LYS A 1 87  ? 7.786   -10.346 6.896   1.00 94.72 87  A 1 
ATOM 709 C CA  . LYS A 1 87  ? 6.871   -10.997 5.950   1.00 93.77 87  A 1 
ATOM 710 C C   . LYS A 1 87  ? 7.555   -11.263 4.610   1.00 94.46 87  A 1 
ATOM 711 O O   . LYS A 1 87  ? 7.325   -12.310 4.013   1.00 93.83 87  A 1 
ATOM 712 C CB  . LYS A 1 87  ? 5.599   -10.152 5.802   1.00 92.49 87  A 1 
ATOM 713 C CG  . LYS A 1 87  ? 4.534   -10.861 4.954   1.00 87.67 87  A 1 
ATOM 714 C CD  . LYS A 1 87  ? 3.206   -10.103 4.979   1.00 81.13 87  A 1 
ATOM 715 C CE  . LYS A 1 87  ? 2.143   -10.877 4.198   1.00 73.94 87  A 1 
ATOM 716 N NZ  . LYS A 1 87  ? 0.791   -10.297 4.376   1.00 67.34 87  A 1 
ATOM 717 N N   . ALA A 1 88  ? 8.412   -10.345 4.148   1.00 94.36 88  A 1 
ATOM 718 C CA  . ALA A 1 88  ? 9.221   -10.548 2.952   1.00 94.55 88  A 1 
ATOM 719 C C   . ALA A 1 88  ? 10.221  -11.704 3.130   1.00 95.15 88  A 1 
ATOM 720 O O   . ALA A 1 88  ? 10.309  -12.562 2.252   1.00 94.78 88  A 1 
ATOM 721 C CB  . ALA A 1 88  ? 9.924   -9.231  2.596   1.00 94.04 88  A 1 
ATOM 722 N N   . GLY A 1 89  ? 10.910  -11.774 4.272   1.00 96.50 89  A 1 
ATOM 723 C CA  . GLY A 1 89  ? 11.810  -12.881 4.618   1.00 95.99 89  A 1 
ATOM 724 C C   . GLY A 1 89  ? 11.106  -14.240 4.604   1.00 96.60 89  A 1 
ATOM 725 O O   . GLY A 1 89  ? 11.518  -15.140 3.875   1.00 95.40 89  A 1 
ATOM 726 N N   . ASN A 1 90  ? 9.962   -14.344 5.305   1.00 96.13 90  A 1 
ATOM 727 C CA  . ASN A 1 90  ? 9.161   -15.575 5.362   1.00 96.06 90  A 1 
ATOM 728 C C   . ASN A 1 90  ? 8.632   -16.003 3.983   1.00 95.74 90  A 1 
ATOM 729 O O   . ASN A 1 90  ? 8.545   -17.192 3.686   1.00 93.95 90  A 1 
ATOM 730 C CB  . ASN A 1 90  ? 7.985   -15.356 6.330   1.00 95.13 90  A 1 
ATOM 731 C CG  . ASN A 1 90  ? 8.413   -15.186 7.782   1.00 87.16 90  A 1 
ATOM 732 O OD1 . ASN A 1 90  ? 9.567   -15.242 8.140   1.00 80.47 90  A 1 
ATOM 733 N ND2 . ASN A 1 90  ? 7.477   -14.961 8.673   1.00 78.89 90  A 1 
ATOM 734 N N   . LEU A 1 91  ? 8.266   -15.041 3.124   1.00 95.50 91  A 1 
ATOM 735 C CA  . LEU A 1 91  ? 7.807   -15.354 1.774   1.00 95.02 91  A 1 
ATOM 736 C C   . LEU A 1 91  ? 8.947   -15.913 0.914   1.00 96.04 91  A 1 
ATOM 737 O O   . LEU A 1 91  ? 8.745   -16.904 0.216   1.00 95.35 91  A 1 
ATOM 738 C CB  . LEU A 1 91  ? 7.154   -14.103 1.159   1.00 93.81 91  A 1 
ATOM 739 C CG  . LEU A 1 91  ? 6.537   -14.338 -0.233  1.00 87.92 91  A 1 
ATOM 740 C CD1 . LEU A 1 91  ? 5.440   -15.405 -0.224  1.00 82.39 91  A 1 
ATOM 741 C CD2 . LEU A 1 91  ? 5.916   -13.036 -0.740  1.00 82.17 91  A 1 
ATOM 742 N N   . LYS A 1 92  ? 10.147  -15.319 0.981   1.00 96.14 92  A 1 
ATOM 743 C CA  . LYS A 1 92  ? 11.328  -15.797 0.247   1.00 96.23 92  A 1 
ATOM 744 C C   . LYS A 1 92  ? 11.747  -17.205 0.688   1.00 96.62 92  A 1 
ATOM 745 O O   . LYS A 1 92  ? 11.981  -18.042 -0.181  1.00 96.32 92  A 1 
ATOM 746 C CB  . LYS A 1 92  ? 12.495  -14.813 0.409   1.00 95.74 92  A 1 
ATOM 747 C CG  . LYS A 1 92  ? 12.246  -13.498 -0.360  1.00 94.73 92  A 1 
ATOM 748 C CD  . LYS A 1 92  ? 13.474  -12.584 -0.359  1.00 91.96 92  A 1 
ATOM 749 C CE  . LYS A 1 92  ? 13.881  -12.091 1.033   1.00 86.73 92  A 1 
ATOM 750 N NZ  . LYS A 1 92  ? 15.034  -11.165 0.936   1.00 81.60 92  A 1 
ATOM 751 N N   . SER A 1 93  ? 11.782  -17.479 1.991   1.00 96.91 93  A 1 
ATOM 752 C CA  . SER A 1 93  ? 12.121  -18.813 2.498   1.00 96.60 93  A 1 
ATOM 753 C C   . SER A 1 93  ? 11.094  -19.865 2.077   1.00 96.61 93  A 1 
ATOM 754 O O   . SER A 1 93  ? 11.472  -20.927 1.585   1.00 95.26 93  A 1 
ATOM 755 C CB  . SER A 1 93  ? 12.293  -18.792 4.019   1.00 95.43 93  A 1 
ATOM 756 O OG  . SER A 1 93  ? 11.106  -18.400 4.677   1.00 85.44 93  A 1 
ATOM 757 N N   . SER A 1 94  ? 9.794   -19.547 2.145   1.00 96.84 94  A 1 
ATOM 758 C CA  . SER A 1 94  ? 8.729   -20.441 1.677   1.00 96.28 94  A 1 
ATOM 759 C C   . SER A 1 94  ? 8.825   -20.752 0.179   1.00 96.56 94  A 1 
ATOM 760 O O   . SER A 1 94  ? 8.557   -21.885 -0.223  1.00 95.19 94  A 1 
ATOM 761 C CB  . SER A 1 94  ? 7.366   -19.822 1.995   1.00 95.13 94  A 1 
ATOM 762 O OG  . SER A 1 94  ? 6.303   -20.630 1.511   1.00 83.60 94  A 1 
ATOM 763 N N   . LEU A 1 95  ? 9.192   -19.768 -0.653  1.00 96.37 95  A 1 
ATOM 764 C CA  . LEU A 1 95  ? 9.378   -19.981 -2.092  1.00 96.29 95  A 1 
ATOM 765 C C   . LEU A 1 95  ? 10.614  -20.837 -2.384  1.00 96.67 95  A 1 
ATOM 766 O O   . LEU A 1 95  ? 10.529  -21.739 -3.213  1.00 95.85 95  A 1 
ATOM 767 C CB  . LEU A 1 95  ? 9.471   -18.628 -2.814  1.00 95.93 95  A 1 
ATOM 768 C CG  . LEU A 1 95  ? 8.154   -17.837 -2.869  1.00 94.64 95  A 1 
ATOM 769 C CD1 . LEU A 1 95  ? 8.428   -16.444 -3.435  1.00 90.92 95  A 1 
ATOM 770 C CD2 . LEU A 1 95  ? 7.093   -18.516 -3.730  1.00 90.48 95  A 1 
ATOM 771 N N   . ALA A 1 96  ? 11.726  -20.616 -1.683  1.00 96.92 96  A 1 
ATOM 772 C CA  . ALA A 1 96  ? 12.925  -21.439 -1.824  1.00 96.43 96  A 1 
ATOM 773 C C   . ALA A 1 96  ? 12.656  -22.909 -1.454  1.00 96.35 96  A 1 
ATOM 774 O O   . ALA A 1 96  ? 13.013  -23.814 -2.208  1.00 95.04 96  A 1 
ATOM 775 C CB  . ALA A 1 96  ? 14.038  -20.827 -0.965  1.00 95.96 96  A 1 
ATOM 776 N N   . LEU A 1 97  ? 11.936  -23.149 -0.350  1.00 96.23 97  A 1 
ATOM 777 C CA  . LEU A 1 97  ? 11.512  -24.497 0.042   1.00 95.80 97  A 1 
ATOM 778 C C   . LEU A 1 97  ? 10.601  -25.151 -1.002  1.00 95.85 97  A 1 
ATOM 779 O O   . LEU A 1 97  ? 10.712  -26.351 -1.236  1.00 94.67 97  A 1 
ATOM 780 C CB  . LEU A 1 97  ? 10.779  -24.435 1.392   1.00 95.15 97  A 1 
ATOM 781 C CG  . LEU A 1 97  ? 11.677  -24.138 2.605   1.00 89.46 97  A 1 
ATOM 782 C CD1 . LEU A 1 97  ? 10.801  -23.941 3.841   1.00 83.58 97  A 1 
ATOM 783 C CD2 . LEU A 1 97  ? 12.662  -25.270 2.882   1.00 83.37 97  A 1 
ATOM 784 N N   . HIS A 1 98  ? 9.703   -24.381 -1.634  1.00 96.13 98  A 1 
ATOM 785 C CA  . HIS A 1 98  ? 8.842   -24.891 -2.699  1.00 95.44 98  A 1 
ATOM 786 C C   . HIS A 1 98  ? 9.654   -25.344 -3.914  1.00 95.92 98  A 1 
ATOM 787 O O   . HIS A 1 98  ? 9.467   -26.464 -4.371  1.00 94.54 98  A 1 
ATOM 788 C CB  . HIS A 1 98  ? 7.805   -23.828 -3.074  1.00 94.59 98  A 1 
ATOM 789 C CG  . HIS A 1 98  ? 6.867   -24.285 -4.157  1.00 92.12 98  A 1 
ATOM 790 N ND1 . HIS A 1 98  ? 5.898   -25.257 -4.040  1.00 80.83 98  A 1 
ATOM 791 C CD2 . HIS A 1 98  ? 6.845   -23.842 -5.448  1.00 80.98 98  A 1 
ATOM 792 C CE1 . HIS A 1 98  ? 5.316   -25.388 -5.249  1.00 84.36 98  A 1 
ATOM 793 N NE2 . HIS A 1 98  ? 5.856   -24.542 -6.121  1.00 86.02 98  A 1 
ATOM 794 N N   . VAL A 1 99  ? 10.597  -24.517 -4.384  1.00 95.83 99  A 1 
ATOM 795 C CA  . VAL A 1 99  ? 11.471  -24.860 -5.523  1.00 95.37 99  A 1 
ATOM 796 C C   . VAL A 1 99  ? 12.330  -26.092 -5.215  1.00 95.25 99  A 1 
ATOM 797 O O   . VAL A 1 99  ? 12.465  -26.969 -6.060  1.00 93.91 99  A 1 
ATOM 798 C CB  . VAL A 1 99  ? 12.350  -23.660 -5.918  1.00 95.04 99  A 1 
ATOM 799 C CG1 . VAL A 1 99  ? 13.364  -24.007 -7.012  1.00 90.65 99  A 1 
ATOM 800 C CG2 . VAL A 1 99  ? 11.485  -22.510 -6.451  1.00 90.66 99  A 1 
ATOM 801 N N   . ASN A 1 100 ? 12.853  -26.215 -3.999  1.00 96.26 100 A 1 
ATOM 802 C CA  . ASN A 1 100 ? 13.661  -27.374 -3.599  1.00 95.14 100 A 1 
ATOM 803 C C   . ASN A 1 100 ? 12.857  -28.683 -3.535  1.00 95.17 100 A 1 
ATOM 804 O O   . ASN A 1 100 ? 13.440  -29.748 -3.687  1.00 93.55 100 A 1 
ATOM 805 C CB  . ASN A 1 100 ? 14.314  -27.076 -2.243  1.00 94.01 100 A 1 
ATOM 806 C CG  . ASN A 1 100 ? 15.394  -26.012 -2.316  1.00 88.33 100 A 1 
ATOM 807 O OD1 . ASN A 1 100 ? 15.840  -25.579 -3.364  1.00 79.99 100 A 1 
ATOM 808 N ND2 . ASN A 1 100 ? 15.872  -25.556 -1.181  1.00 79.01 100 A 1 
ATOM 809 N N   . LYS A 1 101 ? 11.540  -28.604 -3.300  1.00 95.17 101 A 1 
ATOM 810 C CA  . LYS A 1 101 ? 10.630  -29.763 -3.271  1.00 94.18 101 A 1 
ATOM 811 C C   . LYS A 1 101 ? 10.195  -30.237 -4.658  1.00 94.08 101 A 1 
ATOM 812 O O   . LYS A 1 101 ? 9.624   -31.321 -4.745  1.00 91.29 101 A 1 
ATOM 813 C CB  . LYS A 1 101 ? 9.388   -29.430 -2.437  1.00 93.25 101 A 1 
ATOM 814 C CG  . LYS A 1 101 ? 9.676   -29.417 -0.935  1.00 88.60 101 A 1 
ATOM 815 C CD  . LYS A 1 101 ? 8.417   -28.995 -0.174  1.00 84.51 101 A 1 
ATOM 816 C CE  . LYS A 1 101 ? 8.709   -28.971 1.328   1.00 78.62 101 A 1 
ATOM 817 N NZ  . LYS A 1 101 ? 7.474   -28.763 2.117   1.00 69.77 101 A 1 
ATOM 818 N N   . LEU A 1 102 ? 10.399  -29.439 -5.706  1.00 93.68 102 A 1 
ATOM 819 C CA  . LEU A 1 102 ? 10.151  -29.881 -7.073  1.00 91.66 102 A 1 
ATOM 820 C C   . LEU A 1 102 ? 11.182  -30.964 -7.425  1.00 90.21 102 A 1 
ATOM 821 O O   . LEU A 1 102 ? 12.383  -30.773 -7.204  1.00 83.40 102 A 1 
ATOM 822 C CB  . LEU A 1 102 ? 10.188  -28.682 -8.045  1.00 90.71 102 A 1 
ATOM 823 C CG  . LEU A 1 102 ? 9.065   -27.648 -7.808  1.00 89.98 102 A 1 
ATOM 824 C CD1 . LEU A 1 102 ? 9.291   -26.421 -8.688  1.00 83.39 102 A 1 
ATOM 825 C CD2 . LEU A 1 102 ? 7.678   -28.208 -8.119  1.00 82.94 102 A 1 
ATOM 826 N N   . ALA A 1 103 ? 10.693  -32.105 -7.898  1.00 89.52 103 A 1 
ATOM 827 C CA  . ALA A 1 103 ? 11.525  -33.183 -8.416  1.00 86.79 103 A 1 
ATOM 828 C C   . ALA A 1 103 ? 12.132  -32.773 -9.764  1.00 81.10 103 A 1 
ATOM 829 O O   . ALA A 1 103 ? 11.432  -32.099 -10.550 1.00 73.48 103 A 1 
ATOM 830 C CB  . ALA A 1 103 ? 10.706  -34.473 -8.465  1.00 82.90 103 A 1 
ATOM 831 O OXT . ALA A 1 103 ? 13.321  -33.127 -9.991  1.00 70.69 103 A 1 
#
