# 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_if03425
#
_entry.id if03425
#
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 ASP 2   
1 n LEU 3   
1 n GLU 4   
1 n ASN 5   
1 n GLN 6   
1 n LYS 7   
1 n ARG 8   
1 n VAL 9   
1 n LYS 10  
1 n THR 11  
1 n ALA 12  
1 n VAL 13  
1 n GLU 14  
1 n ASN 15  
1 n TYR 16  
1 n GLY 17  
1 n ALA 18  
1 n GLU 19  
1 n ASN 20  
1 n VAL 21  
1 n VAL 22  
1 n VAL 23  
1 n ILE 24  
1 n ILE 25  
1 n GLY 26  
1 n ALA 27  
1 n ALA 28  
1 n GLU 29  
1 n GLY 30  
1 n GLU 31  
1 n ALA 32  
1 n ALA 33  
1 n GLY 34  
1 n LEU 35  
1 n ALA 36  
1 n ALA 37  
1 n GLU 38  
1 n THR 39  
1 n VAL 40  
1 n THR 41  
1 n ASN 42  
1 n GLY 43  
1 n ASP 44  
1 n PRO 45  
1 n THR 46  
1 n PHE 47  
1 n ALA 48  
1 n GLY 49  
1 n PRO 50  
1 n LEU 51  
1 n ALA 52  
1 n GLY 53  
1 n VAL 54  
1 n PRO 55  
1 n LEU 56  
1 n GLY 57  
1 n LEU 58  
1 n ARG 59  
1 n VAL 60  
1 n TYR 61  
1 n HIS 62  
1 n CYS 63  
1 n VAL 64  
1 n GLU 65  
1 n GLN 66  
1 n GLN 67  
1 n PHE 68  
1 n LYS 69  
1 n SER 70  
1 n GLN 71  
1 n VAL 72  
1 n ASP 73  
1 n SER 74  
1 n LYS 75  
1 n VAL 76  
1 n TYR 77  
1 n ASP 78  
1 n GLU 79  
1 n GLN 80  
1 n ILE 81  
1 n GLY 82  
1 n MET 83  
1 n MET 84  
1 n GLU 85  
1 n MET 86  
1 n VAL 87  
1 n LEU 88  
1 n ASN 89  
1 n ILE 90  
1 n ASP 91  
1 n GLU 92  
1 n ILE 93  
1 n VAL 94  
1 n SER 95  
1 n GLU 96  
1 n MET 97  
1 n LYS 98  
1 n SER 99  
1 n ILE 100 
1 n ARG 101 
1 n ASP 102 
1 n LYS 103 
1 n PHE 104 
1 n CYS 105 
1 n GLN 106 
1 n TYR 107 
1 n LYS 108 
1 n ASP 109 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:08:12)"
_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 89.30
_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 ASP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1   ? 0.778   -9.007  -1.295  1.00 79.87 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 1.526   -9.118  -0.017  1.00 87.32 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 1.878   -10.580 0.238   1.00 87.20 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 1.004   -11.433 0.122   1.00 84.00 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 0.690   -8.525  1.132   1.00 85.36 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 1.455   -8.499  2.463   1.00 83.85 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 0.550   -7.699  3.818   1.00 82.67 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 0.643   -5.961  3.312   1.00 78.72 1   A 1 
ATOM 9   N N   . ASP A 1 2   ? 3.141   -10.887 0.578   1.00 82.34 2   A 1 
ATOM 10  C CA  . ASP A 1 2   ? 3.572   -12.255 0.901   1.00 85.88 2   A 1 
ATOM 11  C C   . ASP A 1 2   ? 3.064   -12.717 2.280   1.00 88.32 2   A 1 
ATOM 12  O O   . ASP A 1 2   ? 2.578   -11.921 3.092   1.00 88.36 2   A 1 
ATOM 13  C CB  . ASP A 1 2   ? 5.101   -12.377 0.762   1.00 81.78 2   A 1 
ATOM 14  C CG  . ASP A 1 2   ? 5.869   -11.569 1.805   1.00 79.04 2   A 1 
ATOM 15  O OD1 . ASP A 1 2   ? 5.572   -11.719 3.008   1.00 74.91 2   A 1 
ATOM 16  O OD2 . ASP A 1 2   ? 6.723   -10.749 1.416   1.00 73.89 2   A 1 
ATOM 17  N N   . LEU A 1 3   ? 3.168   -14.025 2.556   1.00 86.50 3   A 1 
ATOM 18  C CA  . LEU A 1 3   ? 2.633   -14.648 3.774   1.00 89.00 3   A 1 
ATOM 19  C C   . LEU A 1 3   ? 3.304   -14.137 5.057   1.00 90.65 3   A 1 
ATOM 20  O O   . LEU A 1 3   ? 2.645   -14.024 6.092   1.00 90.69 3   A 1 
ATOM 21  C CB  . LEU A 1 3   ? 2.803   -16.176 3.682   1.00 87.76 3   A 1 
ATOM 22  C CG  . LEU A 1 3   ? 2.155   -16.846 2.456   1.00 83.40 3   A 1 
ATOM 23  C CD1 . LEU A 1 3   ? 2.336   -18.361 2.546   1.00 79.22 3   A 1 
ATOM 24  C CD2 . LEU A 1 3   ? 0.661   -16.546 2.351   1.00 79.70 3   A 1 
ATOM 25  N N   . GLU A 1 4   ? 4.597   -13.829 5.011   1.00 90.06 4   A 1 
ATOM 26  C CA  . GLU A 1 4   ? 5.341   -13.349 6.179   1.00 91.00 4   A 1 
ATOM 27  C C   . GLU A 1 4   ? 4.928   -11.916 6.528   1.00 91.81 4   A 1 
ATOM 28  O O   . GLU A 1 4   ? 4.657   -11.613 7.693   1.00 91.91 4   A 1 
ATOM 29  C CB  . GLU A 1 4   ? 6.852   -13.480 5.928   1.00 90.92 4   A 1 
ATOM 30  C CG  . GLU A 1 4   ? 7.712   -13.097 7.146   1.00 80.10 4   A 1 
ATOM 31  C CD  . GLU A 1 4   ? 7.428   -13.912 8.424   1.00 75.04 4   A 1 
ATOM 32  O OE1 . GLU A 1 4   ? 7.713   -13.389 9.527   1.00 66.54 4   A 1 
ATOM 33  O OE2 . GLU A 1 4   ? 6.917   -15.057 8.333   1.00 68.30 4   A 1 
ATOM 34  N N   . ASN A 1 5   ? 4.759   -11.047 5.532   1.00 91.83 5   A 1 
ATOM 35  C CA  . ASN A 1 5   ? 4.244   -9.700  5.747   1.00 92.35 5   A 1 
ATOM 36  C C   . ASN A 1 5   ? 2.786   -9.715  6.221   1.00 93.63 5   A 1 
ATOM 37  O O   . ASN A 1 5   ? 2.453   -8.975  7.145   1.00 93.53 5   A 1 
ATOM 38  C CB  . ASN A 1 5   ? 4.459   -8.867  4.479   1.00 90.54 5   A 1 
ATOM 39  C CG  . ASN A 1 5   ? 5.910   -8.446  4.319   1.00 87.03 5   A 1 
ATOM 40  O OD1 . ASN A 1 5   ? 6.578   -8.073  5.275   1.00 80.97 5   A 1 
ATOM 41  N ND2 . ASN A 1 5   ? 6.435   -8.468  3.119   1.00 79.17 5   A 1 
ATOM 42  N N   . GLN A 1 6   ? 1.942   -10.598 5.708   1.00 91.83 6   A 1 
ATOM 43  C CA  . GLN A 1 6   ? 0.585   -10.785 6.241   1.00 93.39 6   A 1 
ATOM 44  C C   . GLN A 1 6   ? 0.599   -11.170 7.726   1.00 94.36 6   A 1 
ATOM 45  O O   . GLN A 1 6   ? -0.149  -10.611 8.528   1.00 94.71 6   A 1 
ATOM 46  C CB  . GLN A 1 6   ? -0.166  -11.866 5.457   1.00 93.52 6   A 1 
ATOM 47  C CG  . GLN A 1 6   ? -0.533  -11.479 4.023   1.00 92.58 6   A 1 
ATOM 48  C CD  . GLN A 1 6   ? -1.506  -12.486 3.427   1.00 92.89 6   A 1 
ATOM 49  O OE1 . GLN A 1 6   ? -2.367  -13.016 4.119   1.00 88.38 6   A 1 
ATOM 50  N NE2 . GLN A 1 6   ? -1.428  -12.781 2.153   1.00 86.18 6   A 1 
ATOM 51  N N   . LYS A 1 7   ? 1.467   -12.101 8.113   1.00 94.26 7   A 1 
ATOM 52  C CA  . LYS A 1 7   ? 1.637   -12.506 9.512   1.00 94.26 7   A 1 
ATOM 53  C C   . LYS A 1 7   ? 2.098   -11.338 10.379  1.00 95.24 7   A 1 
ATOM 54  O O   . LYS A 1 7   ? 1.523   -11.120 11.445  1.00 95.46 7   A 1 
ATOM 55  C CB  . LYS A 1 7   ? 2.616   -13.680 9.567   1.00 93.70 7   A 1 
ATOM 56  C CG  . LYS A 1 7   ? 2.766   -14.251 10.982  1.00 82.14 7   A 1 
ATOM 57  C CD  . LYS A 1 7   ? 3.803   -15.371 10.930  1.00 80.46 7   A 1 
ATOM 58  C CE  . LYS A 1 7   ? 4.095   -15.914 12.327  1.00 70.10 7   A 1 
ATOM 59  N NZ  . LYS A 1 7   ? 5.268   -16.817 12.268  1.00 62.69 7   A 1 
ATOM 60  N N   . ARG A 1 8   ? 3.076   -10.550 9.917   1.00 95.48 8   A 1 
ATOM 61  C CA  . ARG A 1 8   ? 3.575   -9.365  10.636  1.00 95.51 8   A 1 
ATOM 62  C C   . ARG A 1 8   ? 2.481   -8.323  10.861  1.00 96.49 8   A 1 
ATOM 63  O O   . ARG A 1 8   ? 2.360   -7.816  11.972  1.00 96.25 8   A 1 
ATOM 64  C CB  . ARG A 1 8   ? 4.752   -8.749  9.877   1.00 94.43 8   A 1 
ATOM 65  C CG  . ARG A 1 8   ? 6.008   -9.625  9.961   1.00 89.08 8   A 1 
ATOM 66  C CD  . ARG A 1 8   ? 7.129   -9.072  9.084   1.00 84.82 8   A 1 
ATOM 67  N NE  . ARG A 1 8   ? 7.668   -7.810  9.636   1.00 75.47 8   A 1 
ATOM 68  C CZ  . ARG A 1 8   ? 8.761   -7.197  9.223   1.00 69.24 8   A 1 
ATOM 69  N NH1 . ARG A 1 8   ? 9.480   -7.657  8.238   1.00 62.33 8   A 1 
ATOM 70  N NH2 . ARG A 1 8   ? 9.158   -6.100  9.807   1.00 59.29 8   A 1 
ATOM 71  N N   . VAL A 1 9   ? 1.679   -8.036  9.842   1.00 95.14 9   A 1 
ATOM 72  C CA  . VAL A 1 9   ? 0.537   -7.115  9.956   1.00 95.75 9   A 1 
ATOM 73  C C   . VAL A 1 9   ? -0.484  -7.644  10.959  1.00 96.30 9   A 1 
ATOM 74  O O   . VAL A 1 9   ? -0.886  -6.907  11.856  1.00 96.51 9   A 1 
ATOM 75  C CB  . VAL A 1 9   ? -0.112  -6.865  8.582   1.00 95.41 9   A 1 
ATOM 76  C CG1 . VAL A 1 9   ? -1.425  -6.080  8.697   1.00 93.17 9   A 1 
ATOM 77  C CG2 . VAL A 1 9   ? 0.831   -6.050  7.689   1.00 93.40 9   A 1 
ATOM 78  N N   . LYS A 1 10  ? -0.850  -8.917  10.873  1.00 95.51 10  A 1 
ATOM 79  C CA  . LYS A 1 10  ? -1.785  -9.542  11.818  1.00 95.61 10  A 1 
ATOM 80  C C   . LYS A 1 10  ? -1.286  -9.448  13.261  1.00 96.16 10  A 1 
ATOM 81  O O   . LYS A 1 10  ? -2.019  -8.982  14.128  1.00 96.73 10  A 1 
ATOM 82  C CB  . LYS A 1 10  ? -2.048  -10.989 11.383  1.00 95.59 10  A 1 
ATOM 83  C CG  . LYS A 1 10  ? -3.115  -11.632 12.271  1.00 94.43 10  A 1 
ATOM 84  C CD  . LYS A 1 10  ? -3.459  -13.032 11.773  1.00 92.19 10  A 1 
ATOM 85  C CE  . LYS A 1 10  ? -4.499  -13.624 12.722  1.00 87.82 10  A 1 
ATOM 86  N NZ  . LYS A 1 10  ? -4.975  -14.940 12.239  1.00 80.46 10  A 1 
ATOM 87  N N   . THR A 1 11  ? -0.031  -9.801  13.508  1.00 96.32 11  A 1 
ATOM 88  C CA  . THR A 1 11  ? 0.581   -9.691  14.842  1.00 96.31 11  A 1 
ATOM 89  C C   . THR A 1 11  ? 0.631   -8.242  15.340  1.00 96.91 11  A 1 
ATOM 90  O O   . THR A 1 11  ? 0.413   -7.997  16.525  1.00 97.06 11  A 1 
ATOM 91  C CB  . THR A 1 11  ? 1.997   -10.289 14.822  1.00 96.26 11  A 1 
ATOM 92  O OG1 . THR A 1 11  ? 1.927   -11.664 14.518  1.00 93.79 11  A 1 
ATOM 93  C CG2 . THR A 1 11  ? 2.733   -10.185 16.155  1.00 92.94 11  A 1 
ATOM 94  N N   . ALA A 1 12  ? 0.900   -7.267  14.465  1.00 96.54 12  A 1 
ATOM 95  C CA  . ALA A 1 12  ? 0.869   -5.857  14.849  1.00 96.65 12  A 1 
ATOM 96  C C   . ALA A 1 12  ? -0.538  -5.422  15.290  1.00 97.32 12  A 1 
ATOM 97  O O   . ALA A 1 12  ? -0.674  -4.778  16.327  1.00 97.36 12  A 1 
ATOM 98  C CB  . ALA A 1 12  ? 1.399   -5.002  13.690  1.00 96.64 12  A 1 
ATOM 99  N N   . VAL A 1 13  ? -1.573  -5.831  14.570  1.00 97.25 13  A 1 
ATOM 100 C CA  . VAL A 1 13  ? -2.972  -5.555  14.935  1.00 97.11 13  A 1 
ATOM 101 C C   . VAL A 1 13  ? -3.358  -6.224  16.253  1.00 97.20 13  A 1 
ATOM 102 O O   . VAL A 1 13  ? -3.978  -5.585  17.098  1.00 97.09 13  A 1 
ATOM 103 C CB  . VAL A 1 13  ? -3.911  -5.989  13.799  1.00 97.00 13  A 1 
ATOM 104 C CG1 . VAL A 1 13  ? -5.389  -5.944  14.199  1.00 95.26 13  A 1 
ATOM 105 C CG2 . VAL A 1 13  ? -3.715  -5.066  12.596  1.00 95.20 13  A 1 
ATOM 106 N N   . GLU A 1 14  ? -2.954  -7.474  16.475  1.00 96.79 14  A 1 
ATOM 107 C CA  . GLU A 1 14  ? -3.212  -8.197  17.729  1.00 96.70 14  A 1 
ATOM 108 C C   . GLU A 1 14  ? -2.544  -7.521  18.940  1.00 97.22 14  A 1 
ATOM 109 O O   . GLU A 1 14  ? -3.111  -7.513  20.027  1.00 96.93 14  A 1 
ATOM 110 C CB  . GLU A 1 14  ? -2.715  -9.649  17.589  1.00 96.22 14  A 1 
ATOM 111 C CG  . GLU A 1 14  ? -3.608  -10.502 16.668  1.00 93.50 14  A 1 
ATOM 112 C CD  . GLU A 1 14  ? -3.009  -11.875 16.297  1.00 92.01 14  A 1 
ATOM 113 O OE1 . GLU A 1 14  ? -3.743  -12.681 15.669  1.00 86.78 14  A 1 
ATOM 114 O OE2 . GLU A 1 14  ? -1.812  -12.130 16.576  1.00 87.13 14  A 1 
ATOM 115 N N   . ASN A 1 15  ? -1.358  -6.924  18.745  1.00 97.69 15  A 1 
ATOM 116 C CA  . ASN A 1 15  ? -0.600  -6.295  19.828  1.00 97.85 15  A 1 
ATOM 117 C C   . ASN A 1 15  ? -1.001  -4.841  20.107  1.00 98.06 15  A 1 
ATOM 118 O O   . ASN A 1 15  ? -0.914  -4.401  21.254  1.00 97.54 15  A 1 
ATOM 119 C CB  . ASN A 1 15  ? 0.892   -6.363  19.476  1.00 97.67 15  A 1 
ATOM 120 C CG  . ASN A 1 15  ? 1.478   -7.761  19.584  1.00 95.66 15  A 1 
ATOM 121 O OD1 . ASN A 1 15  ? 1.030   -8.628  20.315  1.00 88.01 15  A 1 
ATOM 122 N ND2 . ASN A 1 15  ? 2.562   -8.018  18.893  1.00 87.60 15  A 1 
ATOM 123 N N   . TYR A 1 16  ? -1.374  -4.083  19.073  1.00 97.81 16  A 1 
ATOM 124 C CA  . TYR A 1 16  ? -1.528  -2.626  19.164  1.00 97.73 16  A 1 
ATOM 125 C C   . TYR A 1 16  ? -2.939  -2.122  18.849  1.00 97.63 16  A 1 
ATOM 126 O O   . TYR A 1 16  ? -3.220  -0.948  19.088  1.00 96.64 16  A 1 
ATOM 127 C CB  . TYR A 1 16  ? -0.479  -1.952  18.265  1.00 97.77 16  A 1 
ATOM 128 C CG  . TYR A 1 16  ? 0.954   -2.366  18.558  1.00 97.48 16  A 1 
ATOM 129 C CD1 . TYR A 1 16  ? 1.537   -2.047  19.798  1.00 94.70 16  A 1 
ATOM 130 C CD2 . TYR A 1 16  ? 1.696   -3.087  17.602  1.00 95.35 16  A 1 
ATOM 131 C CE1 . TYR A 1 16  ? 2.857   -2.448  20.083  1.00 93.83 16  A 1 
ATOM 132 C CE2 . TYR A 1 16  ? 3.017   -3.488  17.880  1.00 94.24 16  A 1 
ATOM 133 C CZ  . TYR A 1 16  ? 3.596   -3.169  19.123  1.00 94.36 16  A 1 
ATOM 134 O OH  . TYR A 1 16  ? 4.871   -3.566  19.403  1.00 91.83 16  A 1 
ATOM 135 N N   . GLY A 1 17  ? -3.835  -2.972  18.362  1.00 97.37 17  A 1 
ATOM 136 C CA  . GLY A 1 17  ? -5.150  -2.578  17.855  1.00 97.05 17  A 1 
ATOM 137 C C   . GLY A 1 17  ? -5.072  -2.047  16.420  1.00 97.22 17  A 1 
ATOM 138 O O   . GLY A 1 17  ? -4.128  -1.348  16.047  1.00 96.58 17  A 1 
ATOM 139 N N   . ALA A 1 18  ? -6.061  -2.390  15.600  1.00 96.99 18  A 1 
ATOM 140 C CA  . ALA A 1 18  ? -6.089  -2.025  14.182  1.00 96.70 18  A 1 
ATOM 141 C C   . ALA A 1 18  ? -6.126  -0.502  13.952  1.00 96.56 18  A 1 
ATOM 142 O O   . ALA A 1 18  ? -5.531  0.002   13.001  1.00 95.68 18  A 1 
ATOM 143 C CB  . ALA A 1 18  ? -7.291  -2.727  13.549  1.00 96.18 18  A 1 
ATOM 144 N N   . GLU A 1 19  ? -6.750  0.244   14.852  1.00 96.84 19  A 1 
ATOM 145 C CA  . GLU A 1 19  ? -6.813  1.708   14.845  1.00 96.40 19  A 1 
ATOM 146 C C   . GLU A 1 19  ? -5.448  2.386   15.028  1.00 96.54 19  A 1 
ATOM 147 O O   . GLU A 1 19  ? -5.287  3.551   14.670  1.00 95.44 19  A 1 
ATOM 148 C CB  . GLU A 1 19  ? -7.813  2.189   15.911  1.00 95.06 19  A 1 
ATOM 149 C CG  . GLU A 1 19  ? -7.395  2.021   17.387  1.00 87.18 19  A 1 
ATOM 150 C CD  . GLU A 1 19  ? -7.596  0.622   17.998  1.00 85.44 19  A 1 
ATOM 151 O OE1 . GLU A 1 19  ? -7.475  0.528   19.242  1.00 77.59 19  A 1 
ATOM 152 O OE2 . GLU A 1 19  ? -7.820  -0.357  17.254  1.00 78.23 19  A 1 
ATOM 153 N N   . ASN A 1 20  ? -4.449  1.669   15.533  1.00 96.83 20  A 1 
ATOM 154 C CA  . ASN A 1 20  ? -3.091  2.173   15.756  1.00 96.97 20  A 1 
ATOM 155 C C   . ASN A 1 20  ? -2.081  1.677   14.709  1.00 97.19 20  A 1 
ATOM 156 O O   . ASN A 1 20  ? -0.897  1.997   14.802  1.00 96.66 20  A 1 
ATOM 157 C CB  . ASN A 1 20  ? -2.669  1.826   17.189  1.00 96.69 20  A 1 
ATOM 158 C CG  . ASN A 1 20  ? -3.569  2.492   18.211  1.00 95.79 20  A 1 
ATOM 159 O OD1 . ASN A 1 20  ? -3.727  3.700   18.224  1.00 89.73 20  A 1 
ATOM 160 N ND2 . ASN A 1 20  ? -4.187  1.729   19.075  1.00 89.15 20  A 1 
ATOM 161 N N   . VAL A 1 21  ? -2.523  0.907   13.718  1.00 97.11 21  A 1 
ATOM 162 C CA  . VAL A 1 21  ? -1.657  0.355   12.670  1.00 97.30 21  A 1 
ATOM 163 C C   . VAL A 1 21  ? -1.898  1.076   11.346  1.00 96.99 21  A 1 
ATOM 164 O O   . VAL A 1 21  ? -3.019  1.187   10.860  1.00 96.36 21  A 1 
ATOM 165 C CB  . VAL A 1 21  ? -1.829  -1.173  12.557  1.00 97.19 21  A 1 
ATOM 166 C CG1 . VAL A 1 21  ? -0.974  -1.765  11.431  1.00 96.15 21  A 1 
ATOM 167 C CG2 . VAL A 1 21  ? -1.400  -1.867  13.859  1.00 96.26 21  A 1 
ATOM 168 N N   . VAL A 1 22  ? -0.801  1.537   10.733  1.00 96.99 22  A 1 
ATOM 169 C CA  . VAL A 1 22  ? -0.778  2.076   9.366   1.00 96.83 22  A 1 
ATOM 170 C C   . VAL A 1 22  ? 0.181   1.234   8.535   1.00 96.89 22  A 1 
ATOM 171 O O   . VAL A 1 22  ? 1.319   0.997   8.943   1.00 96.21 22  A 1 
ATOM 172 C CB  . VAL A 1 22  ? -0.375  3.563   9.341   1.00 95.96 22  A 1 
ATOM 173 C CG1 . VAL A 1 22  ? -0.409  4.127   7.914   1.00 92.48 22  A 1 
ATOM 174 C CG2 . VAL A 1 22  ? -1.306  4.419   10.206  1.00 93.21 22  A 1 
ATOM 175 N N   . VAL A 1 23  ? -0.266  0.784   7.367   1.00 96.37 23  A 1 
ATOM 176 C CA  . VAL A 1 23  ? 0.554   0.006   6.433   1.00 96.37 23  A 1 
ATOM 177 C C   . VAL A 1 23  ? 1.045   0.919   5.317   1.00 96.11 23  A 1 
ATOM 178 O O   . VAL A 1 23  ? 0.259   1.620   4.689   1.00 95.55 23  A 1 
ATOM 179 C CB  . VAL A 1 23  ? -0.219  -1.208  5.892   1.00 96.20 23  A 1 
ATOM 180 C CG1 . VAL A 1 23  ? 0.641   -2.037  4.929   1.00 94.97 23  A 1 
ATOM 181 C CG2 . VAL A 1 23  ? -0.655  -2.130  7.040   1.00 95.10 23  A 1 
ATOM 182 N N   . ILE A 1 24  ? 2.355   0.899   5.075   1.00 95.49 24  A 1 
ATOM 183 C CA  . ILE A 1 24  ? 2.975   1.600   3.949   1.00 95.05 24  A 1 
ATOM 184 C C   . ILE A 1 24  ? 3.457   0.561   2.941   1.00 94.57 24  A 1 
ATOM 185 O O   . ILE A 1 24  ? 4.238   -0.326  3.283   1.00 93.55 24  A 1 
ATOM 186 C CB  . ILE A 1 24  ? 4.119   2.527   4.414   1.00 94.64 24  A 1 
ATOM 187 C CG1 . ILE A 1 24  ? 3.680   3.520   5.515   1.00 93.03 24  A 1 
ATOM 188 C CG2 . ILE A 1 24  ? 4.714   3.289   3.217   1.00 93.34 24  A 1 
ATOM 189 C CD1 . ILE A 1 24  ? 2.508   4.443   5.151   1.00 87.46 24  A 1 
ATOM 190 N N   . ILE A 1 25  ? 2.991   0.692   1.706   1.00 94.24 25  A 1 
ATOM 191 C CA  . ILE A 1 25  ? 3.401   -0.158  0.588   1.00 93.97 25  A 1 
ATOM 192 C C   . ILE A 1 25  ? 4.576   0.517   -0.125  1.00 93.25 25  A 1 
ATOM 193 O O   . ILE A 1 25  ? 4.539   1.711   -0.431  1.00 91.82 25  A 1 
ATOM 194 C CB  . ILE A 1 25  ? 2.201   -0.454  -0.334  1.00 93.56 25  A 1 
ATOM 195 C CG1 . ILE A 1 25  ? 1.077   -1.146  0.474   1.00 92.07 25  A 1 
ATOM 196 C CG2 . ILE A 1 25  ? 2.653   -1.339  -1.508  1.00 91.82 25  A 1 
ATOM 197 C CD1 . ILE A 1 25  ? -0.179  -1.454  -0.338  1.00 86.26 25  A 1 
ATOM 198 N N   . GLY A 1 26  ? 5.653   -0.232  -0.340  1.00 89.42 26  A 1 
ATOM 199 C CA  . GLY A 1 26  ? 6.865   0.260   -0.990  1.00 86.60 26  A 1 
ATOM 200 C C   . GLY A 1 26  ? 6.732   0.358   -2.508  1.00 85.62 26  A 1 
ATOM 201 O O   . GLY A 1 26  ? 5.895   -0.303  -3.115  1.00 81.46 26  A 1 
ATOM 202 N N   . ALA A 1 27  ? 7.622   1.131   -3.133  1.00 81.26 27  A 1 
ATOM 203 C CA  . ALA A 1 27  ? 7.631   1.345   -4.582  1.00 79.15 27  A 1 
ATOM 204 C C   . ALA A 1 27  ? 7.803   0.060   -5.415  1.00 79.70 27  A 1 
ATOM 205 O O   . ALA A 1 27  ? 7.409   0.023   -6.573  1.00 76.27 27  A 1 
ATOM 206 C CB  . ALA A 1 27  ? 8.742   2.353   -4.903  1.00 75.14 27  A 1 
ATOM 207 N N   . ALA A 1 28  ? 8.374   -0.999  -4.830  1.00 78.66 28  A 1 
ATOM 208 C CA  . ALA A 1 28  ? 8.564   -2.286  -5.505  1.00 76.72 28  A 1 
ATOM 209 C C   . ALA A 1 28  ? 7.247   -2.997  -5.876  1.00 76.79 28  A 1 
ATOM 210 O O   . ALA A 1 28  ? 7.259   -3.820  -6.784  1.00 73.12 28  A 1 
ATOM 211 C CB  . ALA A 1 28  ? 9.430   -3.171  -4.605  1.00 74.22 28  A 1 
ATOM 212 N N   . GLU A 1 29  ? 6.146   -2.678  -5.195  1.00 73.34 29  A 1 
ATOM 213 C CA  . GLU A 1 29  ? 4.824   -3.231  -5.526  1.00 73.16 29  A 1 
ATOM 214 C C   . GLU A 1 29  ? 4.217   -2.569  -6.775  1.00 73.76 29  A 1 
ATOM 215 O O   . GLU A 1 29  ? 3.361   -3.157  -7.429  1.00 69.44 29  A 1 
ATOM 216 C CB  . GLU A 1 29  ? 3.875   -3.071  -4.330  1.00 71.22 29  A 1 
ATOM 217 C CG  . GLU A 1 29  ? 4.326   -3.804  -3.057  1.00 66.35 29  A 1 
ATOM 218 C CD  . GLU A 1 29  ? 4.355   -5.330  -3.169  1.00 63.59 29  A 1 
ATOM 219 O OE1 . GLU A 1 29  ? 5.247   -5.936  -2.521  1.00 57.47 29  A 1 
ATOM 220 O OE2 . GLU A 1 29  ? 3.472   -5.906  -3.836  1.00 59.39 29  A 1 
ATOM 221 N N   . GLY A 1 30  ? 4.648   -1.358  -7.117  1.00 76.51 30  A 1 
ATOM 222 C CA  . GLY A 1 30  ? 4.192   -0.629  -8.301  1.00 74.95 30  A 1 
ATOM 223 C C   . GLY A 1 30  ? 2.665   -0.557  -8.393  1.00 78.03 30  A 1 
ATOM 224 O O   . GLY A 1 30  ? 1.978   -0.308  -7.402  1.00 72.51 30  A 1 
ATOM 225 N N   . GLU A 1 31  ? 2.148   -0.819  -9.578  1.00 74.52 31  A 1 
ATOM 226 C CA  . GLU A 1 31  ? 0.712   -0.859  -9.872  1.00 74.40 31  A 1 
ATOM 227 C C   . GLU A 1 31  ? -0.006  -2.077  -9.248  1.00 77.28 31  A 1 
ATOM 228 O O   . GLU A 1 31  ? -1.232  -2.097  -9.181  1.00 74.09 31  A 1 
ATOM 229 C CB  . GLU A 1 31  ? 0.497   -0.827  -11.396 1.00 70.42 31  A 1 
ATOM 230 C CG  . GLU A 1 31  ? 1.032   0.434   -12.118 1.00 65.85 31  A 1 
ATOM 231 C CD  . GLU A 1 31  ? 2.551   0.475   -12.372 1.00 60.75 31  A 1 
ATOM 232 O OE1 . GLU A 1 31  ? 3.042   1.534   -12.827 1.00 56.81 31  A 1 
ATOM 233 O OE2 . GLU A 1 31  ? 3.250   -0.538  -12.101 1.00 58.08 31  A 1 
ATOM 234 N N   . ALA A 1 32  ? 0.722   -3.076  -8.732  1.00 80.39 32  A 1 
ATOM 235 C CA  . ALA A 1 32  ? 0.134   -4.202  -7.993  1.00 80.91 32  A 1 
ATOM 236 C C   . ALA A 1 32  ? -0.173  -3.870  -6.518  1.00 84.51 32  A 1 
ATOM 237 O O   . ALA A 1 32  ? -0.692  -4.716  -5.782  1.00 81.94 32  A 1 
ATOM 238 C CB  . ALA A 1 32  ? 1.043   -5.427  -8.137  1.00 75.84 32  A 1 
ATOM 239 N N   . ALA A 1 33  ? 0.109   -2.644  -6.077  1.00 86.00 33  A 1 
ATOM 240 C CA  . ALA A 1 33  ? -0.137  -2.183  -4.713  1.00 88.72 33  A 1 
ATOM 241 C C   . ALA A 1 33  ? -1.594  -2.353  -4.267  1.00 90.88 33  A 1 
ATOM 242 O O   . ALA A 1 33  ? -1.843  -2.627  -3.091  1.00 90.65 33  A 1 
ATOM 243 C CB  . ALA A 1 33  ? 0.277   -0.712  -4.632  1.00 86.72 33  A 1 
ATOM 244 N N   . GLY A 1 34  ? -2.548  -2.253  -5.185  1.00 87.79 34  A 1 
ATOM 245 C CA  . GLY A 1 34  ? -3.965  -2.441  -4.898  1.00 88.75 34  A 1 
ATOM 246 C C   . GLY A 1 34  ? -4.294  -3.793  -4.278  1.00 91.38 34  A 1 
ATOM 247 O O   . GLY A 1 34  ? -5.025  -3.856  -3.285  1.00 91.70 34  A 1 
ATOM 248 N N   . LEU A 1 35  ? -3.675  -4.869  -4.751  1.00 88.88 35  A 1 
ATOM 249 C CA  . LEU A 1 35  ? -3.866  -6.214  -4.193  1.00 89.38 35  A 1 
ATOM 250 C C   . LEU A 1 35  ? -3.331  -6.317  -2.754  1.00 91.27 35  A 1 
ATOM 251 O O   . LEU A 1 35  ? -3.950  -6.931  -1.884  1.00 91.53 35  A 1 
ATOM 252 C CB  . LEU A 1 35  ? -3.159  -7.222  -5.117  1.00 86.99 35  A 1 
ATOM 253 C CG  . LEU A 1 35  ? -3.407  -8.691  -4.736  1.00 77.90 35  A 1 
ATOM 254 C CD1 . LEU A 1 35  ? -4.852  -9.095  -5.009  1.00 74.18 35  A 1 
ATOM 255 C CD2 . LEU A 1 35  ? -2.501  -9.608  -5.557  1.00 73.67 35  A 1 
ATOM 256 N N   . ALA A 1 36  ? -2.183  -5.693  -2.487  1.00 89.65 36  A 1 
ATOM 257 C CA  . ALA A 1 36  ? -1.616  -5.633  -1.145  1.00 90.70 36  A 1 
ATOM 258 C C   . ALA A 1 36  ? -2.470  -4.762  -0.210  1.00 92.47 36  A 1 
ATOM 259 O O   . ALA A 1 36  ? -2.674  -5.119  0.953   1.00 92.91 36  A 1 
ATOM 260 C CB  . ALA A 1 36  ? -0.170  -5.136  -1.250  1.00 89.58 36  A 1 
ATOM 261 N N   . ALA A 1 37  ? -3.022  -3.661  -0.717  1.00 90.77 37  A 1 
ATOM 262 C CA  . ALA A 1 37  ? -3.938  -2.803  0.023   1.00 91.69 37  A 1 
ATOM 263 C C   . ALA A 1 37  ? -5.254  -3.516  0.359   1.00 92.75 37  A 1 
ATOM 264 O O   . ALA A 1 37  ? -5.710  -3.453  1.503   1.00 93.91 37  A 1 
ATOM 265 C CB  . ALA A 1 37  ? -4.171  -1.526  -0.785  1.00 91.73 37  A 1 
ATOM 266 N N   . GLU A 1 38  ? -5.833  -4.258  -0.584  1.00 92.53 38  A 1 
ATOM 267 C CA  . GLU A 1 38  ? -7.020  -5.076  -0.334  1.00 93.08 38  A 1 
ATOM 268 C C   . GLU A 1 38  ? -6.751  -6.129  0.745   1.00 93.71 38  A 1 
ATOM 269 O O   . GLU A 1 38  ? -7.547  -6.280  1.670   1.00 94.05 38  A 1 
ATOM 270 C CB  . GLU A 1 38  ? -7.516  -5.715  -1.638  1.00 92.83 38  A 1 
ATOM 271 C CG  . GLU A 1 38  ? -8.858  -6.424  -1.394  1.00 89.14 38  A 1 
ATOM 272 C CD  . GLU A 1 38  ? -9.536  -6.976  -2.653  1.00 88.58 38  A 1 
ATOM 273 O OE1 . GLU A 1 38  ? -10.685 -7.464  -2.487  1.00 80.20 38  A 1 
ATOM 274 O OE2 . GLU A 1 38  ? -8.949  -6.907  -3.753  1.00 81.94 38  A 1 
ATOM 275 N N   . THR A 1 39  ? -5.588  -6.776  0.708   1.00 92.13 39  A 1 
ATOM 276 C CA  . THR A 1 39  ? -5.196  -7.788  1.703   1.00 92.42 39  A 1 
ATOM 277 C C   . THR A 1 39  ? -5.270  -7.271  3.144   1.00 93.26 39  A 1 
ATOM 278 O O   . THR A 1 39  ? -5.702  -7.998  4.034   1.00 93.18 39  A 1 
ATOM 279 C CB  . THR A 1 39  ? -3.773  -8.294  1.418   1.00 92.31 39  A 1 
ATOM 280 O OG1 . THR A 1 39  ? -3.707  -8.905  0.153   1.00 90.26 39  A 1 
ATOM 281 C CG2 . THR A 1 39  ? -3.297  -9.342  2.420   1.00 90.27 39  A 1 
ATOM 282 N N   . VAL A 1 40  ? -4.879  -6.018  3.404   1.00 91.81 40  A 1 
ATOM 283 C CA  . VAL A 1 40  ? -4.859  -5.448  4.765   1.00 91.61 40  A 1 
ATOM 284 C C   . VAL A 1 40  ? -6.138  -4.698  5.147   1.00 92.27 40  A 1 
ATOM 285 O O   . VAL A 1 40  ? -6.304  -4.323  6.306   1.00 93.44 40  A 1 
ATOM 286 C CB  . VAL A 1 40  ? -3.617  -4.574  4.998   1.00 92.05 40  A 1 
ATOM 287 C CG1 . VAL A 1 40  ? -2.340  -5.382  4.755   1.00 88.75 40  A 1 
ATOM 288 C CG2 . VAL A 1 40  ? -3.583  -3.322  4.124   1.00 89.37 40  A 1 
ATOM 289 N N   . THR A 1 41  ? -7.040  -4.476  4.191   1.00 93.26 41  A 1 
ATOM 290 C CA  . THR A 1 41  ? -8.305  -3.763  4.427   1.00 93.44 41  A 1 
ATOM 291 C C   . THR A 1 41  ? -9.497  -4.710  4.425   1.00 93.36 41  A 1 
ATOM 292 O O   . THR A 1 41  ? -10.223 -4.774  5.413   1.00 93.61 41  A 1 
ATOM 293 C CB  . THR A 1 41  ? -8.515  -2.633  3.413   1.00 94.21 41  A 1 
ATOM 294 O OG1 . THR A 1 41  ? -8.380  -3.118  2.096   1.00 91.96 41  A 1 
ATOM 295 C CG2 . THR A 1 41  ? -7.511  -1.498  3.582   1.00 91.82 41  A 1 
ATOM 296 N N   . ASN A 1 42  ? -9.665  -5.487  3.360   1.00 94.40 42  A 1 
ATOM 297 C CA  . ASN A 1 42  ? -10.795 -6.387  3.123   1.00 93.32 42  A 1 
ATOM 298 C C   . ASN A 1 42  ? -10.473 -7.868  3.395   1.00 92.58 42  A 1 
ATOM 299 O O   . ASN A 1 42  ? -11.373 -8.702  3.425   1.00 91.20 42  A 1 
ATOM 300 C CB  . ASN A 1 42  ? -11.269 -6.155  1.681   1.00 93.20 42  A 1 
ATOM 301 C CG  . ASN A 1 42  ? -12.595 -6.805  1.370   1.00 90.86 42  A 1 
ATOM 302 O OD1 . ASN A 1 42  ? -13.525 -6.804  2.167   1.00 84.35 42  A 1 
ATOM 303 N ND2 . ASN A 1 42  ? -12.733 -7.355  0.186   1.00 84.40 42  A 1 
ATOM 304 N N   . GLY A 1 43  ? -9.205  -8.199  3.629   1.00 92.74 43  A 1 
ATOM 305 C CA  . GLY A 1 43  ? -8.709  -9.569  3.736   1.00 91.89 43  A 1 
ATOM 306 C C   . GLY A 1 43  ? -8.028  -10.034 2.452   1.00 92.22 43  A 1 
ATOM 307 O O   . GLY A 1 43  ? -8.200  -9.442  1.391   1.00 91.35 43  A 1 
ATOM 308 N N   . ASP A 1 44  ? -7.232  -11.102 2.555   1.00 91.68 44  A 1 
ATOM 309 C CA  . ASP A 1 44  ? -6.452  -11.628 1.426   1.00 91.25 44  A 1 
ATOM 310 C C   . ASP A 1 44  ? -7.369  -12.222 0.340   1.00 89.37 44  A 1 
ATOM 311 O O   . ASP A 1 44  ? -7.969  -13.279 0.576   1.00 88.83 44  A 1 
ATOM 312 C CB  . ASP A 1 44  ? -5.451  -12.659 1.957   1.00 90.39 44  A 1 
ATOM 313 C CG  . ASP A 1 44  ? -4.571  -13.307 0.877   1.00 89.55 44  A 1 
ATOM 314 O OD1 . ASP A 1 44  ? -4.717  -12.995 -0.323  1.00 85.67 44  A 1 
ATOM 315 O OD2 . ASP A 1 44  ? -3.741  -14.162 1.264   1.00 86.24 44  A 1 
ATOM 316 N N   . PRO A 1 45  ? -7.471  -11.590 -0.850  1.00 90.89 45  A 1 
ATOM 317 C CA  . PRO A 1 45  ? -8.350  -12.055 -1.920  1.00 88.68 45  A 1 
ATOM 318 C C   . PRO A 1 45  ? -7.842  -13.332 -2.600  1.00 88.34 45  A 1 
ATOM 319 O O   . PRO A 1 45  ? -8.591  -13.993 -3.311  1.00 85.11 45  A 1 
ATOM 320 C CB  . PRO A 1 45  ? -8.426  -10.880 -2.899  1.00 87.48 45  A 1 
ATOM 321 C CG  . PRO A 1 45  ? -7.061  -10.221 -2.747  1.00 88.34 45  A 1 
ATOM 322 C CD  . PRO A 1 45  ? -6.768  -10.378 -1.264  1.00 90.67 45  A 1 
ATOM 323 N N   . THR A 1 46  ? -6.581  -13.719 -2.371  1.00 88.74 46  A 1 
ATOM 324 C CA  . THR A 1 46  ? -6.000  -14.968 -2.888  1.00 86.49 46  A 1 
ATOM 325 C C   . THR A 1 46  ? -6.299  -16.172 -1.993  1.00 85.81 46  A 1 
ATOM 326 O O   . THR A 1 46  ? -6.071  -17.311 -2.402  1.00 84.36 46  A 1 
ATOM 327 C CB  . THR A 1 46  ? -4.486  -14.850 -3.102  1.00 86.02 46  A 1 
ATOM 328 O OG1 . THR A 1 46  ? -3.778  -14.880 -1.885  1.00 84.43 46  A 1 
ATOM 329 C CG2 . THR A 1 46  ? -4.078  -13.587 -3.863  1.00 82.26 46  A 1 
ATOM 330 N N   . PHE A 1 47  ? -6.786  -15.941 -0.782  1.00 87.97 47  A 1 
ATOM 331 C CA  . PHE A 1 47  ? -7.055  -16.948 0.252   1.00 87.20 47  A 1 
ATOM 332 C C   . PHE A 1 47  ? -5.839  -17.813 0.626   1.00 87.19 47  A 1 
ATOM 333 O O   . PHE A 1 47  ? -5.999  -18.913 1.163   1.00 84.05 47  A 1 
ATOM 334 C CB  . PHE A 1 47  ? -8.299  -17.773 -0.122  1.00 85.14 47  A 1 
ATOM 335 C CG  . PHE A 1 47  ? -9.550  -16.936 -0.307  1.00 79.16 47  A 1 
ATOM 336 C CD1 . PHE A 1 47  ? -10.362 -16.634 0.801   1.00 74.05 47  A 1 
ATOM 337 C CD2 . PHE A 1 47  ? -9.889  -16.438 -1.573  1.00 74.60 47  A 1 
ATOM 338 C CE1 . PHE A 1 47  ? -11.505 -15.837 0.642   1.00 68.64 47  A 1 
ATOM 339 C CE2 . PHE A 1 47  ? -11.033 -15.633 -1.732  1.00 68.74 47  A 1 
ATOM 340 C CZ  . PHE A 1 47  ? -11.839 -15.335 -0.625  1.00 68.51 47  A 1 
ATOM 341 N N   . ALA A 1 48  ? -4.625  -17.326 0.381   1.00 87.85 48  A 1 
ATOM 342 C CA  . ALA A 1 48  ? -3.393  -18.082 0.587   1.00 85.32 48  A 1 
ATOM 343 C C   . ALA A 1 48  ? -2.752  -17.856 1.964   1.00 85.42 48  A 1 
ATOM 344 O O   . ALA A 1 48  ? -1.943  -18.672 2.412   1.00 80.49 48  A 1 
ATOM 345 C CB  . ALA A 1 48  ? -2.433  -17.721 -0.550  1.00 81.84 48  A 1 
ATOM 346 N N   . GLY A 1 49  ? -3.074  -16.748 2.646   1.00 87.93 49  A 1 
ATOM 347 C CA  . GLY A 1 49  ? -2.346  -16.287 3.818   1.00 88.52 49  A 1 
ATOM 348 C C   . GLY A 1 49  ? -3.152  -16.143 5.107   1.00 90.92 49  A 1 
ATOM 349 O O   . GLY A 1 49  ? -4.360  -16.379 5.145   1.00 90.54 49  A 1 
ATOM 350 N N   . PRO A 1 50  ? -2.488  -15.701 6.196   1.00 90.13 50  A 1 
ATOM 351 C CA  . PRO A 1 50  ? -3.109  -15.499 7.509   1.00 90.99 50  A 1 
ATOM 352 C C   . PRO A 1 50  ? -4.234  -14.458 7.550   1.00 92.58 50  A 1 
ATOM 353 O O   . PRO A 1 50  ? -4.965  -14.407 8.546   1.00 90.13 50  A 1 
ATOM 354 C CB  . PRO A 1 50  ? -1.961  -15.061 8.425   1.00 89.60 50  A 1 
ATOM 355 C CG  . PRO A 1 50  ? -0.716  -15.606 7.753   1.00 89.48 50  A 1 
ATOM 356 C CD  . PRO A 1 50  ? -1.051  -15.519 6.276   1.00 92.32 50  A 1 
ATOM 357 N N   . LEU A 1 51  ? -4.340  -13.621 6.522   1.00 90.76 51  A 1 
ATOM 358 C CA  . LEU A 1 51  ? -5.388  -12.611 6.366   1.00 92.38 51  A 1 
ATOM 359 C C   . LEU A 1 51  ? -6.538  -13.069 5.450   1.00 92.46 51  A 1 
ATOM 360 O O   . LEU A 1 51  ? -7.448  -12.289 5.189   1.00 91.68 51  A 1 
ATOM 361 C CB  . LEU A 1 51  ? -4.767  -11.276 5.912   1.00 92.57 51  A 1 
ATOM 362 C CG  . LEU A 1 51  ? -3.743  -10.668 6.889   1.00 92.65 51  A 1 
ATOM 363 C CD1 . LEU A 1 51  ? -3.265  -9.315  6.359   1.00 91.19 51  A 1 
ATOM 364 C CD2 . LEU A 1 51  ? -4.323  -10.451 8.289   1.00 92.00 51  A 1 
ATOM 365 N N   . ALA A 1 52  ? -6.562  -14.334 5.004   1.00 91.23 52  A 1 
ATOM 366 C CA  . ALA A 1 52  ? -7.678  -14.897 4.252   1.00 89.15 52  A 1 
ATOM 367 C C   . ALA A 1 52  ? -8.986  -14.802 5.060   1.00 88.35 52  A 1 
ATOM 368 O O   . ALA A 1 52  ? -9.106  -15.374 6.144   1.00 85.78 52  A 1 
ATOM 369 C CB  . ALA A 1 52  ? -7.346  -16.346 3.888   1.00 88.66 52  A 1 
ATOM 370 N N   . GLY A 1 53  ? -9.965  -14.054 4.549   1.00 90.69 53  A 1 
ATOM 371 C CA  . GLY A 1 53  ? -11.244 -13.827 5.231   1.00 88.92 53  A 1 
ATOM 372 C C   . GLY A 1 53  ? -11.155 -12.980 6.510   1.00 90.76 53  A 1 
ATOM 373 O O   . GLY A 1 53  ? -12.082 -13.015 7.317   1.00 88.33 53  A 1 
ATOM 374 N N   . VAL A 1 54  ? -10.060 -12.238 6.715   1.00 92.02 54  A 1 
ATOM 375 C CA  . VAL A 1 54  ? -9.835  -11.386 7.895   1.00 92.68 54  A 1 
ATOM 376 C C   . VAL A 1 54  ? -9.811  -9.912  7.474   1.00 93.91 54  A 1 
ATOM 377 O O   . VAL A 1 54  ? -8.739  -9.382  7.175   1.00 93.31 54  A 1 
ATOM 378 C CB  . VAL A 1 54  ? -8.552  -11.796 8.647   1.00 91.62 54  A 1 
ATOM 379 C CG1 . VAL A 1 54  ? -8.394  -10.995 9.943   1.00 88.45 54  A 1 
ATOM 380 C CG2 . VAL A 1 54  ? -8.562  -13.280 9.030   1.00 89.49 54  A 1 
ATOM 381 N N   . PRO A 1 55  ? -10.967 -9.225  7.439   1.00 94.78 55  A 1 
ATOM 382 C CA  . PRO A 1 55  ? -11.026 -7.811  7.087   1.00 94.50 55  A 1 
ATOM 383 C C   . PRO A 1 55  ? -10.563 -6.947  8.268   1.00 94.53 55  A 1 
ATOM 384 O O   . PRO A 1 55  ? -11.304 -6.724  9.228   1.00 92.33 55  A 1 
ATOM 385 C CB  . PRO A 1 55  ? -12.484 -7.568  6.690   1.00 93.05 55  A 1 
ATOM 386 C CG  . PRO A 1 55  ? -13.258 -8.567  7.549   1.00 90.77 55  A 1 
ATOM 387 C CD  . PRO A 1 55  ? -12.305 -9.754  7.663   1.00 94.09 55  A 1 
ATOM 388 N N   . LEU A 1 56  ? -9.333  -6.453  8.206   1.00 95.14 56  A 1 
ATOM 389 C CA  . LEU A 1 56  ? -8.757  -5.610  9.260   1.00 95.52 56  A 1 
ATOM 390 C C   . LEU A 1 56  ? -9.132  -4.132  9.117   1.00 95.90 56  A 1 
ATOM 391 O O   . LEU A 1 56  ? -9.042  -3.392  10.092  1.00 95.08 56  A 1 
ATOM 392 C CB  . LEU A 1 56  ? -7.231  -5.780  9.284   1.00 95.83 56  A 1 
ATOM 393 C CG  . LEU A 1 56  ? -6.716  -7.198  9.577   1.00 95.52 56  A 1 
ATOM 394 C CD1 . LEU A 1 56  ? -5.188  -7.173  9.570   1.00 93.79 56  A 1 
ATOM 395 C CD2 . LEU A 1 56  ? -7.181  -7.718  10.939  1.00 94.17 56  A 1 
ATOM 396 N N   . GLY A 1 57  ? -9.526  -3.684  7.923   1.00 96.39 57  A 1 
ATOM 397 C CA  . GLY A 1 57  ? -9.929  -2.301  7.659   1.00 96.42 57  A 1 
ATOM 398 C C   . GLY A 1 57  ? -8.823  -1.259  7.846   1.00 96.81 57  A 1 
ATOM 399 O O   . GLY A 1 57  ? -9.134  -0.097  8.102   1.00 95.53 57  A 1 
ATOM 400 N N   . LEU A 1 58  ? -7.552  -1.651  7.754   1.00 96.44 58  A 1 
ATOM 401 C CA  . LEU A 1 58  ? -6.422  -0.796  8.115   1.00 96.68 58  A 1 
ATOM 402 C C   . LEU A 1 58  ? -6.294  0.437   7.219   1.00 96.51 58  A 1 
ATOM 403 O O   . LEU A 1 58  ? -6.637  0.425   6.039   1.00 96.01 58  A 1 
ATOM 404 C CB  . LEU A 1 58  ? -5.100  -1.584  8.098   1.00 96.84 58  A 1 
ATOM 405 C CG  . LEU A 1 58  ? -5.043  -2.771  9.067   1.00 96.28 58  A 1 
ATOM 406 C CD1 . LEU A 1 58  ? -3.663  -3.413  9.005   1.00 94.73 58  A 1 
ATOM 407 C CD2 . LEU A 1 58  ? -5.317  -2.360  10.512  1.00 95.02 58  A 1 
ATOM 408 N N   . ARG A 1 59  ? -5.704  1.504   7.772   1.00 97.04 59  A 1 
ATOM 409 C CA  . ARG A 1 59  ? -5.140  2.591   6.974   1.00 96.83 59  A 1 
ATOM 410 C C   . ARG A 1 59  ? -3.942  2.058   6.194   1.00 97.12 59  A 1 
ATOM 411 O O   . ARG A 1 59  ? -3.009  1.514   6.782   1.00 96.36 59  A 1 
ATOM 412 C CB  . ARG A 1 59  ? -4.743  3.763   7.875   1.00 95.65 59  A 1 
ATOM 413 C CG  . ARG A 1 59  ? -5.979  4.487   8.435   1.00 91.14 59  A 1 
ATOM 414 C CD  . ARG A 1 59  ? -5.596  5.536   9.479   1.00 90.36 59  A 1 
ATOM 415 N NE  . ARG A 1 59  ? -5.180  4.898   10.740  1.00 85.38 59  A 1 
ATOM 416 C CZ  . ARG A 1 59  ? -5.157  5.465   11.935  1.00 82.36 59  A 1 
ATOM 417 N NH1 . ARG A 1 59  ? -5.435  6.719   12.122  1.00 73.62 59  A 1 
ATOM 418 N NH2 . ARG A 1 59  ? -4.854  4.754   12.986  1.00 73.67 59  A 1 
ATOM 419 N N   . VAL A 1 60  ? -3.969  2.233   4.886   1.00 96.56 60  A 1 
ATOM 420 C CA  . VAL A 1 60  ? -2.908  1.789   3.977   1.00 96.59 60  A 1 
ATOM 421 C C   . VAL A 1 60  ? -2.606  2.881   2.957   1.00 96.40 60  A 1 
ATOM 422 O O   . VAL A 1 60  ? -3.527  3.471   2.390   1.00 95.99 60  A 1 
ATOM 423 C CB  . VAL A 1 60  ? -3.269  0.440   3.328   1.00 96.20 60  A 1 
ATOM 424 C CG1 . VAL A 1 60  ? -4.558  0.485   2.501   1.00 93.61 60  A 1 
ATOM 425 C CG2 . VAL A 1 60  ? -2.127  -0.091  2.458   1.00 93.45 60  A 1 
ATOM 426 N N   . TYR A 1 61  ? -1.330  3.153   2.736   1.00 96.36 61  A 1 
ATOM 427 C CA  . TYR A 1 61  ? -0.858  4.140   1.768   1.00 96.30 61  A 1 
ATOM 428 C C   . TYR A 1 61  ? 0.294   3.563   0.955   1.00 96.17 61  A 1 
ATOM 429 O O   . TYR A 1 61  ? 1.088   2.770   1.462   1.00 95.48 61  A 1 
ATOM 430 C CB  . TYR A 1 61  ? -0.422  5.422   2.487   1.00 96.23 61  A 1 
ATOM 431 C CG  . TYR A 1 61  ? -1.525  6.092   3.284   1.00 96.12 61  A 1 
ATOM 432 C CD1 . TYR A 1 61  ? -2.422  6.966   2.646   1.00 94.97 61  A 1 
ATOM 433 C CD2 . TYR A 1 61  ? -1.673  5.817   4.661   1.00 95.17 61  A 1 
ATOM 434 C CE1 . TYR A 1 61  ? -3.467  7.568   3.374   1.00 94.41 61  A 1 
ATOM 435 C CE2 . TYR A 1 61  ? -2.720  6.413   5.391   1.00 94.57 61  A 1 
ATOM 436 C CZ  . TYR A 1 61  ? -3.619  7.288   4.746   1.00 94.72 61  A 1 
ATOM 437 O OH  . TYR A 1 61  ? -4.638  7.858   5.445   1.00 93.36 61  A 1 
ATOM 438 N N   . HIS A 1 62  ? 0.410   3.999   -0.292  1.00 95.44 62  A 1 
ATOM 439 C CA  . HIS A 1 62  ? 1.602   3.735   -1.082  1.00 95.50 62  A 1 
ATOM 440 C C   . HIS A 1 62  ? 2.664   4.810   -0.804  1.00 95.40 62  A 1 
ATOM 441 O O   . HIS A 1 62  ? 2.334   5.967   -0.550  1.00 94.95 62  A 1 
ATOM 442 C CB  . HIS A 1 62  ? 1.224   3.647   -2.557  1.00 95.04 62  A 1 
ATOM 443 C CG  . HIS A 1 62  ? 2.330   3.076   -3.397  1.00 94.20 62  A 1 
ATOM 444 N ND1 . HIS A 1 62  ? 3.301   3.785   -4.059  1.00 88.07 62  A 1 
ATOM 445 C CD2 . HIS A 1 62  ? 2.583   1.752   -3.618  1.00 88.38 62  A 1 
ATOM 446 C CE1 . HIS A 1 62  ? 4.121   2.905   -4.667  1.00 88.80 62  A 1 
ATOM 447 N NE2 . HIS A 1 62  ? 3.718   1.658   -4.418  1.00 89.28 62  A 1 
ATOM 448 N N   . CYS A 1 63  ? 3.946   4.456   -0.870  1.00 94.71 63  A 1 
ATOM 449 C CA  . CYS A 1 63  ? 5.028   5.404   -0.570  1.00 94.55 63  A 1 
ATOM 450 C C   . CYS A 1 63  ? 5.119   6.595   -1.548  1.00 94.80 63  A 1 
ATOM 451 O O   . CYS A 1 63  ? 5.771   7.582   -1.229  1.00 94.02 63  A 1 
ATOM 452 C CB  . CYS A 1 63  ? 6.357   4.639   -0.489  1.00 93.43 63  A 1 
ATOM 453 S SG  . CYS A 1 63  ? 6.822   3.987   -2.117  1.00 91.89 63  A 1 
ATOM 454 N N   . VAL A 1 64  ? 4.445   6.544   -2.699  1.00 94.25 64  A 1 
ATOM 455 C CA  . VAL A 1 64  ? 4.370   7.677   -3.643  1.00 94.17 64  A 1 
ATOM 456 C C   . VAL A 1 64  ? 3.240   8.664   -3.320  1.00 94.27 64  A 1 
ATOM 457 O O   . VAL A 1 64  ? 3.187   9.748   -3.899  1.00 93.74 64  A 1 
ATOM 458 C CB  . VAL A 1 64  ? 4.277   7.202   -5.107  1.00 93.85 64  A 1 
ATOM 459 C CG1 . VAL A 1 64  ? 5.447   6.273   -5.454  1.00 92.10 64  A 1 
ATOM 460 C CG2 . VAL A 1 64  ? 2.947   6.503   -5.418  1.00 91.67 64  A 1 
ATOM 461 N N   . GLU A 1 65  ? 2.342   8.330   -2.396  1.00 94.76 65  A 1 
ATOM 462 C CA  . GLU A 1 65  ? 1.229   9.202   -2.014  1.00 94.75 65  A 1 
ATOM 463 C C   . GLU A 1 65  ? 1.697   10.348  -1.107  1.00 94.54 65  A 1 
ATOM 464 O O   . GLU A 1 65  ? 2.564   10.186  -0.246  1.00 94.23 65  A 1 
ATOM 465 C CB  . GLU A 1 65  ? 0.102   8.406   -1.337  1.00 94.94 65  A 1 
ATOM 466 C CG  . GLU A 1 65  ? -0.583  7.404   -2.288  1.00 94.48 65  A 1 
ATOM 467 C CD  . GLU A 1 65  ? -1.774  6.733   -1.605  1.00 94.77 65  A 1 
ATOM 468 O OE1 . GLU A 1 65  ? -2.911  7.255   -1.694  1.00 91.92 65  A 1 
ATOM 469 O OE2 . GLU A 1 65  ? -1.604  5.699   -0.923  1.00 92.52 65  A 1 
ATOM 470 N N   . GLN A 1 66  ? 1.058   11.506  -1.245  1.00 95.15 66  A 1 
ATOM 471 C CA  . GLN A 1 66  ? 1.418   12.716  -0.503  1.00 94.96 66  A 1 
ATOM 472 C C   . GLN A 1 66  ? 1.350   12.529  1.017   1.00 95.30 66  A 1 
ATOM 473 O O   . GLN A 1 66  ? 2.128   13.141  1.753   1.00 94.75 66  A 1 
ATOM 474 C CB  . GLN A 1 66  ? 0.503   13.863  -0.958  1.00 94.18 66  A 1 
ATOM 475 C CG  . GLN A 1 66  ? 0.902   15.223  -0.361  1.00 84.76 66  A 1 
ATOM 476 C CD  . GLN A 1 66  ? 2.331   15.640  -0.720  1.00 81.09 66  A 1 
ATOM 477 O OE1 . GLN A 1 66  ? 2.862   15.328  -1.772  1.00 73.76 66  A 1 
ATOM 478 N NE2 . GLN A 1 66  ? 3.017   16.352  0.140   1.00 69.08 66  A 1 
ATOM 479 N N   . GLN A 1 67  ? 0.459   11.674  1.496   1.00 94.97 67  A 1 
ATOM 480 C CA  . GLN A 1 67  ? 0.313   11.336  2.911   1.00 94.88 67  A 1 
ATOM 481 C C   . GLN A 1 67  ? 1.588   10.713  3.491   1.00 95.39 67  A 1 
ATOM 482 O O   . GLN A 1 67  ? 1.903   10.968  4.647   1.00 94.61 67  A 1 
ATOM 483 C CB  . GLN A 1 67  ? -0.860  10.364  3.108   1.00 94.27 67  A 1 
ATOM 484 C CG  . GLN A 1 67  ? -2.242  10.941  2.777   1.00 91.05 67  A 1 
ATOM 485 C CD  . GLN A 1 67  ? -2.638  10.867  1.303   1.00 87.83 67  A 1 
ATOM 486 O OE1 . GLN A 1 67  ? -1.840  10.749  0.384   1.00 79.93 67  A 1 
ATOM 487 N NE2 . GLN A 1 67  ? -3.912  10.954  0.999   1.00 76.79 67  A 1 
ATOM 488 N N   . PHE A 1 68  ? 2.329   9.934   2.700   1.00 94.82 68  A 1 
ATOM 489 C CA  . PHE A 1 68  ? 3.630   9.417   3.102   1.00 95.15 68  A 1 
ATOM 490 C C   . PHE A 1 68  ? 4.745   10.438  2.845   1.00 95.41 68  A 1 
ATOM 491 O O   . PHE A 1 68  ? 5.516   10.733  3.756   1.00 94.99 68  A 1 
ATOM 492 C CB  . PHE A 1 68  ? 3.904   8.092   2.392   1.00 94.86 68  A 1 
ATOM 493 C CG  . PHE A 1 68  ? 5.265   7.521   2.726   1.00 94.63 68  A 1 
ATOM 494 C CD1 . PHE A 1 68  ? 6.345   7.689   1.839   1.00 93.22 68  A 1 
ATOM 495 C CD2 . PHE A 1 68  ? 5.466   6.844   3.943   1.00 93.54 68  A 1 
ATOM 496 C CE1 . PHE A 1 68  ? 7.612   7.170   2.160   1.00 92.37 68  A 1 
ATOM 497 C CE2 . PHE A 1 68  ? 6.732   6.325   4.264   1.00 92.63 68  A 1 
ATOM 498 C CZ  . PHE A 1 68  ? 7.806   6.486   3.371   1.00 92.46 68  A 1 
ATOM 499 N N   . LYS A 1 69  ? 4.793   11.039  1.649   1.00 95.22 69  A 1 
ATOM 500 C CA  . LYS A 1 69  ? 5.828   12.020  1.271   1.00 95.20 69  A 1 
ATOM 501 C C   . LYS A 1 69  ? 5.968   13.160  2.281   1.00 95.77 69  A 1 
ATOM 502 O O   . LYS A 1 69  ? 7.073   13.588  2.574   1.00 95.27 69  A 1 
ATOM 503 C CB  . LYS A 1 69  ? 5.524   12.635  -0.103  1.00 93.75 69  A 1 
ATOM 504 C CG  . LYS A 1 69  ? 5.650   11.645  -1.253  1.00 89.13 69  A 1 
ATOM 505 C CD  . LYS A 1 69  ? 5.551   12.370  -2.608  1.00 88.53 69  A 1 
ATOM 506 C CE  . LYS A 1 69  ? 5.735   11.341  -3.716  1.00 82.49 69  A 1 
ATOM 507 N NZ  . LYS A 1 69  ? 5.942   11.936  -5.055  1.00 78.16 69  A 1 
ATOM 508 N N   . SER A 1 70  ? 4.860   13.647  2.830   1.00 95.46 70  A 1 
ATOM 509 C CA  . SER A 1 70  ? 4.865   14.735  3.814   1.00 95.81 70  A 1 
ATOM 510 C C   . SER A 1 70  ? 5.430   14.349  5.186   1.00 96.26 70  A 1 
ATOM 511 O O   . SER A 1 70  ? 5.661   15.238  6.003   1.00 95.66 70  A 1 
ATOM 512 C CB  . SER A 1 70  ? 3.454   15.303  3.974   1.00 95.50 70  A 1 
ATOM 513 O OG  . SER A 1 70  ? 2.550   14.313  4.444   1.00 92.15 70  A 1 
ATOM 514 N N   . GLN A 1 71  ? 5.624   13.056  5.455   1.00 95.65 71  A 1 
ATOM 515 C CA  . GLN A 1 71  ? 6.134   12.548  6.736   1.00 95.59 71  A 1 
ATOM 516 C C   . GLN A 1 71  ? 7.625   12.183  6.701   1.00 96.03 71  A 1 
ATOM 517 O O   . GLN A 1 71  ? 8.181   11.809  7.735   1.00 94.96 71  A 1 
ATOM 518 C CB  . GLN A 1 71  ? 5.309   11.325  7.185   1.00 95.37 71  A 1 
ATOM 519 C CG  . GLN A 1 71  ? 3.805   11.591  7.323   1.00 93.63 71  A 1 
ATOM 520 C CD  . GLN A 1 71  ? 3.486   12.757  8.250   1.00 91.80 71  A 1 
ATOM 521 O OE1 . GLN A 1 71  ? 3.908   12.822  9.394   1.00 85.32 71  A 1 
ATOM 522 N NE2 . GLN A 1 71  ? 2.737   13.735  7.790   1.00 82.32 71  A 1 
ATOM 523 N N   . VAL A 1 72  ? 8.271   12.264  5.541   1.00 95.82 72  A 1 
ATOM 524 C CA  . VAL A 1 72  ? 9.676   11.868  5.366   1.00 95.83 72  A 1 
ATOM 525 C C   . VAL A 1 72  ? 10.529  13.043  4.893   1.00 96.72 72  A 1 
ATOM 526 O O   . VAL A 1 72  ? 10.023  14.015  4.335   1.00 96.43 72  A 1 
ATOM 527 C CB  . VAL A 1 72  ? 9.820   10.642  4.443   1.00 94.30 72  A 1 
ATOM 528 C CG1 . VAL A 1 72  ? 9.085   9.429   5.025   1.00 87.81 72  A 1 
ATOM 529 C CG2 . VAL A 1 72  ? 9.313   10.892  3.023   1.00 87.65 72  A 1 
ATOM 530 N N   . ASP A 1 73  ? 11.841  12.964  5.122   1.00 96.09 73  A 1 
ATOM 531 C CA  . ASP A 1 73  ? 12.786  13.942  4.581   1.00 96.44 73  A 1 
ATOM 532 C C   . ASP A 1 73  ? 12.792  13.879  3.044   1.00 96.44 73  A 1 
ATOM 533 O O   . ASP A 1 73  ? 12.938  12.803  2.458   1.00 96.09 73  A 1 
ATOM 534 C CB  . ASP A 1 73  ? 14.183  13.707  5.164   1.00 96.58 73  A 1 
ATOM 535 C CG  . ASP A 1 73  ? 15.180  14.736  4.629   1.00 94.73 73  A 1 
ATOM 536 O OD1 . ASP A 1 73  ? 15.677  14.535  3.494   1.00 90.59 73  A 1 
ATOM 537 O OD2 . ASP A 1 73  ? 15.409  15.749  5.321   1.00 89.97 73  A 1 
ATOM 538 N N   . SER A 1 74  ? 12.635  15.027  2.399   1.00 95.82 74  A 1 
ATOM 539 C CA  . SER A 1 74  ? 12.504  15.092  0.940   1.00 95.51 74  A 1 
ATOM 540 C C   . SER A 1 74  ? 13.746  14.601  0.201   1.00 95.72 74  A 1 
ATOM 541 O O   . SER A 1 74  ? 13.615  13.953  -0.828  1.00 94.86 74  A 1 
ATOM 542 C CB  . SER A 1 74  ? 12.164  16.515  0.492   1.00 94.48 74  A 1 
ATOM 543 O OG  . SER A 1 74  ? 13.169  17.436  0.878   1.00 85.50 74  A 1 
ATOM 544 N N   . LYS A 1 75  ? 14.955  14.842  0.734   1.00 96.35 75  A 1 
ATOM 545 C CA  . LYS A 1 75  ? 16.192  14.376  0.091   1.00 96.08 75  A 1 
ATOM 546 C C   . LYS A 1 75  ? 16.304  12.861  0.145   1.00 95.98 75  A 1 
ATOM 547 O O   . LYS A 1 75  ? 16.643  12.237  -0.851  1.00 95.03 75  A 1 
ATOM 548 C CB  . LYS A 1 75  ? 17.422  14.991  0.752   1.00 96.26 75  A 1 
ATOM 549 C CG  . LYS A 1 75  ? 17.458  16.509  0.632   1.00 90.09 75  A 1 
ATOM 550 C CD  . LYS A 1 75  ? 18.706  17.018  1.346   1.00 84.79 75  A 1 
ATOM 551 C CE  . LYS A 1 75  ? 18.769  18.534  1.239   1.00 77.47 75  A 1 
ATOM 552 N NZ  . LYS A 1 75  ? 19.926  19.056  1.995   1.00 68.36 75  A 1 
ATOM 553 N N   . VAL A 1 76  ? 15.968  12.278  1.301   1.00 95.20 76  A 1 
ATOM 554 C CA  . VAL A 1 76  ? 15.929  10.820  1.455   1.00 94.35 76  A 1 
ATOM 555 C C   . VAL A 1 76  ? 14.877  10.219  0.527   1.00 94.14 76  A 1 
ATOM 556 O O   . VAL A 1 76  ? 15.140  9.213   -0.122  1.00 93.49 76  A 1 
ATOM 557 C CB  . VAL A 1 76  ? 15.660  10.426  2.918   1.00 93.75 76  A 1 
ATOM 558 C CG1 . VAL A 1 76  ? 15.554  8.907   3.095   1.00 91.09 76  A 1 
ATOM 559 C CG2 . VAL A 1 76  ? 16.793  10.917  3.831   1.00 91.82 76  A 1 
ATOM 560 N N   . TYR A 1 77  ? 13.704  10.846  0.421   1.00 94.75 77  A 1 
ATOM 561 C CA  . TYR A 1 77  ? 12.664  10.417  -0.510  1.00 94.14 77  A 1 
ATOM 562 C C   . TYR A 1 77  ? 13.160  10.422  -1.960  1.00 93.65 77  A 1 
ATOM 563 O O   . TYR A 1 77  ? 13.052  9.412   -2.650  1.00 93.15 77  A 1 
ATOM 564 C CB  . TYR A 1 77  ? 11.428  11.310  -0.353  1.00 93.91 77  A 1 
ATOM 565 C CG  . TYR A 1 77  ? 10.270  10.826  -1.198  1.00 94.08 77  A 1 
ATOM 566 C CD1 . TYR A 1 77  ? 10.162  11.197  -2.552  1.00 92.56 77  A 1 
ATOM 567 C CD2 . TYR A 1 77  ? 9.355   9.915   -0.646  1.00 93.03 77  A 1 
ATOM 568 C CE1 . TYR A 1 77  ? 9.160   10.632  -3.360  1.00 92.30 77  A 1 
ATOM 569 C CE2 . TYR A 1 77  ? 8.354   9.348   -1.446  1.00 92.26 77  A 1 
ATOM 570 C CZ  . TYR A 1 77  ? 8.267   9.691   -2.807  1.00 92.53 77  A 1 
ATOM 571 O OH  . TYR A 1 77  ? 7.334   9.088   -3.579  1.00 90.87 77  A 1 
ATOM 572 N N   . ASP A 1 78  ? 13.742  11.534  -2.405  1.00 94.08 78  A 1 
ATOM 573 C CA  . ASP A 1 78  ? 14.220  11.698  -3.779  1.00 93.62 78  A 1 
ATOM 574 C C   . ASP A 1 78  ? 15.309  10.674  -4.129  1.00 93.11 78  A 1 
ATOM 575 O O   . ASP A 1 78  ? 15.286  10.087  -5.209  1.00 92.11 78  A 1 
ATOM 576 C CB  . ASP A 1 78  ? 14.737  13.130  -3.983  1.00 93.55 78  A 1 
ATOM 577 C CG  . ASP A 1 78  ? 13.647  14.214  -3.961  1.00 91.63 78  A 1 
ATOM 578 O OD1 . ASP A 1 78  ? 12.456  13.877  -4.149  1.00 88.14 78  A 1 
ATOM 579 O OD2 . ASP A 1 78  ? 14.026  15.396  -3.787  1.00 88.32 78  A 1 
ATOM 580 N N   . GLU A 1 79  ? 16.229  10.403  -3.194  1.00 92.54 79  A 1 
ATOM 581 C CA  . GLU A 1 79  ? 17.312  9.432   -3.387  1.00 91.72 79  A 1 
ATOM 582 C C   . GLU A 1 79  ? 16.826  7.976   -3.419  1.00 90.98 79  A 1 
ATOM 583 O O   . GLU A 1 79  ? 17.362  7.167   -4.176  1.00 89.51 79  A 1 
ATOM 584 C CB  . GLU A 1 79  ? 18.350  9.588   -2.267  1.00 92.43 79  A 1 
ATOM 585 C CG  . GLU A 1 79  ? 19.223  10.842  -2.431  1.00 84.93 79  A 1 
ATOM 586 C CD  . GLU A 1 79  ? 20.222  11.044  -1.275  1.00 82.35 79  A 1 
ATOM 587 O OE1 . GLU A 1 79  ? 20.920  12.085  -1.292  1.00 75.52 79  A 1 
ATOM 588 O OE2 . GLU A 1 79  ? 20.325  10.155  -0.392  1.00 76.44 79  A 1 
ATOM 589 N N   . GLN A 1 80  ? 15.842  7.622   -2.581  1.00 92.11 80  A 1 
ATOM 590 C CA  . GLN A 1 80  ? 15.437  6.222   -2.382  1.00 90.87 80  A 1 
ATOM 591 C C   . GLN A 1 80  ? 14.209  5.810   -3.204  1.00 90.93 80  A 1 
ATOM 592 O O   . GLN A 1 80  ? 14.069  4.635   -3.537  1.00 89.42 80  A 1 
ATOM 593 C CB  . GLN A 1 80  ? 15.183  5.964   -0.885  1.00 90.17 80  A 1 
ATOM 594 C CG  . GLN A 1 80  ? 16.418  6.201   0.006   1.00 87.44 80  A 1 
ATOM 595 C CD  . GLN A 1 80  ? 17.604  5.316   -0.354  1.00 83.13 80  A 1 
ATOM 596 O OE1 . GLN A 1 80  ? 17.517  4.102   -0.414  1.00 76.68 80  A 1 
ATOM 597 N NE2 . GLN A 1 80  ? 18.757  5.894   -0.604  1.00 72.63 80  A 1 
ATOM 598 N N   . ILE A 1 81  ? 13.307  6.747   -3.506  1.00 90.89 81  A 1 
ATOM 599 C CA  . ILE A 1 81  ? 12.012  6.465   -4.141  1.00 91.18 81  A 1 
ATOM 600 C C   . ILE A 1 81  ? 11.833  7.269   -5.432  1.00 90.80 81  A 1 
ATOM 601 O O   . ILE A 1 81  ? 11.249  6.760   -6.383  1.00 89.19 81  A 1 
ATOM 602 C CB  . ILE A 1 81  ? 10.859  6.700   -3.134  1.00 90.86 81  A 1 
ATOM 603 C CG1 . ILE A 1 81  ? 11.026  5.801   -1.885  1.00 89.41 81  A 1 
ATOM 604 C CG2 . ILE A 1 81  ? 9.492   6.434   -3.796  1.00 89.03 81  A 1 
ATOM 605 C CD1 . ILE A 1 81  ? 10.025  6.067   -0.752  1.00 83.59 81  A 1 
ATOM 606 N N   . GLY A 1 82  ? 12.367  8.490   -5.507  1.00 90.96 82  A 1 
ATOM 607 C CA  . GLY A 1 82  ? 12.128  9.406   -6.625  1.00 89.68 82  A 1 
ATOM 608 C C   . GLY A 1 82  ? 12.480  8.834   -8.004  1.00 90.00 82  A 1 
ATOM 609 O O   . GLY A 1 82  ? 11.781  9.092   -8.986  1.00 88.17 82  A 1 
ATOM 610 N N   . MET A 1 83  ? 13.504  7.983   -8.097  1.00 89.46 83  A 1 
ATOM 611 C CA  . MET A 1 83  ? 13.816  7.288   -9.357  1.00 89.72 83  A 1 
ATOM 612 C C   . MET A 1 83  ? 12.714  6.317   -9.795  1.00 90.55 83  A 1 
ATOM 613 O O   . MET A 1 83  ? 12.465  6.187   -10.989 1.00 88.65 83  A 1 
ATOM 614 C CB  . MET A 1 83  ? 15.141  6.528   -9.250  1.00 87.00 83  A 1 
ATOM 615 C CG  . MET A 1 83  ? 16.347  7.465   -9.217  1.00 79.16 83  A 1 
ATOM 616 S SD  . MET A 1 83  ? 17.945  6.623   -9.464  1.00 73.66 83  A 1 
ATOM 617 C CE  . MET A 1 83  ? 18.015  5.614   -7.959  1.00 63.79 83  A 1 
ATOM 618 N N   . MET A 1 84  ? 12.040  5.657   -8.847  1.00 89.22 84  A 1 
ATOM 619 C CA  . MET A 1 84  ? 10.940  4.741   -9.155  1.00 88.93 84  A 1 
ATOM 620 C C   . MET A 1 84  ? 9.715   5.491   -9.672  1.00 90.24 84  A 1 
ATOM 621 O O   . MET A 1 84  ? 9.025   4.989   -10.552 1.00 89.25 84  A 1 
ATOM 622 C CB  . MET A 1 84  ? 10.583  3.889   -7.931  1.00 86.45 84  A 1 
ATOM 623 C CG  . MET A 1 84  ? 11.705  2.925   -7.537  1.00 79.26 84  A 1 
ATOM 624 S SD  . MET A 1 84  ? 12.185  1.717   -8.812  1.00 72.27 84  A 1 
ATOM 625 C CE  . MET A 1 84  ? 10.620  0.836   -9.059  1.00 62.28 84  A 1 
ATOM 626 N N   . GLU A 1 85  ? 9.487   6.725   -9.222  1.00 89.79 85  A 1 
ATOM 627 C CA  . GLU A 1 85  ? 8.367   7.538   -9.714  1.00 89.87 85  A 1 
ATOM 628 C C   . GLU A 1 85  ? 8.444   7.842   -11.215 1.00 90.02 85  A 1 
ATOM 629 O O   . GLU A 1 85  ? 7.419   8.076   -11.843 1.00 87.89 85  A 1 
ATOM 630 C CB  . GLU A 1 85  ? 8.262   8.866   -8.962  1.00 88.66 85  A 1 
ATOM 631 C CG  . GLU A 1 85  ? 8.125   8.681   -7.453  1.00 87.31 85  A 1 
ATOM 632 C CD  . GLU A 1 85  ? 7.431   9.874   -6.808  1.00 87.49 85  A 1 
ATOM 633 O OE1 . GLU A 1 85  ? 6.469   9.623   -6.054  1.00 81.31 85  A 1 
ATOM 634 O OE2 . GLU A 1 85  ? 7.778   11.056  -7.031  1.00 82.43 85  A 1 
ATOM 635 N N   . MET A 1 86  ? 9.632   7.806   -11.811 1.00 89.05 86  A 1 
ATOM 636 C CA  . MET A 1 86  ? 9.806   8.024   -13.254 1.00 89.12 86  A 1 
ATOM 637 C C   . MET A 1 86  ? 9.295   6.865   -14.110 1.00 90.12 86  A 1 
ATOM 638 O O   . MET A 1 86  ? 9.112   7.041   -15.314 1.00 88.32 86  A 1 
ATOM 639 C CB  . MET A 1 86  ? 11.282  8.279   -13.571 1.00 87.84 86  A 1 
ATOM 640 C CG  . MET A 1 86  ? 11.818  9.547   -12.904 1.00 84.00 86  A 1 
ATOM 641 S SD  . MET A 1 86  ? 13.488  10.019  -13.451 1.00 78.35 86  A 1 
ATOM 642 C CE  . MET A 1 86  ? 14.463  8.755   -12.597 1.00 68.88 86  A 1 
ATOM 643 N N   . VAL A 1 87  ? 9.117   5.683   -13.517 1.00 90.23 87  A 1 
ATOM 644 C CA  . VAL A 1 87  ? 8.711   4.458   -14.228 1.00 89.78 87  A 1 
ATOM 645 C C   . VAL A 1 87  ? 7.351   3.923   -13.781 1.00 90.83 87  A 1 
ATOM 646 O O   . VAL A 1 87  ? 6.817   3.033   -14.435 1.00 89.44 87  A 1 
ATOM 647 C CB  . VAL A 1 87  ? 9.790   3.360   -14.143 1.00 87.74 87  A 1 
ATOM 648 C CG1 . VAL A 1 87  ? 11.104  3.829   -14.786 1.00 81.49 87  A 1 
ATOM 649 C CG2 . VAL A 1 87  ? 10.087  2.912   -12.711 1.00 80.90 87  A 1 
ATOM 650 N N   . LEU A 1 88  ? 6.786   4.462   -12.701 1.00 89.80 88  A 1 
ATOM 651 C CA  . LEU A 1 88  ? 5.484   4.076   -12.163 1.00 90.25 88  A 1 
ATOM 652 C C   . LEU A 1 88  ? 4.363   4.967   -12.712 1.00 90.97 88  A 1 
ATOM 653 O O   . LEU A 1 88  ? 4.544   6.168   -12.908 1.00 90.26 88  A 1 
ATOM 654 C CB  . LEU A 1 88  ? 5.528   4.148   -10.628 1.00 89.76 88  A 1 
ATOM 655 C CG  . LEU A 1 88  ? 6.447   3.116   -9.954  1.00 88.22 88  A 1 
ATOM 656 C CD1 . LEU A 1 88  ? 6.470   3.362   -8.444  1.00 85.87 88  A 1 
ATOM 657 C CD2 . LEU A 1 88  ? 6.015   1.681   -10.208 1.00 86.17 88  A 1 
ATOM 658 N N   . ASN A 1 89  ? 3.175   4.405   -12.872 1.00 91.49 89  A 1 
ATOM 659 C CA  . ASN A 1 89  ? 1.964   5.177   -13.137 1.00 91.85 89  A 1 
ATOM 660 C C   . ASN A 1 89  ? 1.377   5.707   -11.816 1.00 92.46 89  A 1 
ATOM 661 O O   . ASN A 1 89  ? 0.507   5.090   -11.196 1.00 92.29 89  A 1 
ATOM 662 C CB  . ASN A 1 89  ? 0.977   4.331   -13.951 1.00 91.21 89  A 1 
ATOM 663 C CG  . ASN A 1 89  ? -0.207  5.149   -14.427 1.00 88.22 89  A 1 
ATOM 664 O OD1 . ASN A 1 89  ? -0.421  6.293   -14.045 1.00 84.06 89  A 1 
ATOM 665 N ND2 . ASN A 1 89  ? -1.006  4.594   -15.297 1.00 83.33 89  A 1 
ATOM 666 N N   . ILE A 1 90  ? 1.875   6.865   -11.372 1.00 92.17 90  A 1 
ATOM 667 C CA  . ILE A 1 90  ? 1.527   7.453   -10.071 1.00 92.55 90  A 1 
ATOM 668 C C   . ILE A 1 90  ? 0.025   7.723   -9.943  1.00 93.33 90  A 1 
ATOM 669 O O   . ILE A 1 90  ? -0.563  7.421   -8.903  1.00 93.18 90  A 1 
ATOM 670 C CB  . ILE A 1 90  ? 2.335   8.747   -9.826  1.00 91.68 90  A 1 
ATOM 671 C CG1 . ILE A 1 90  ? 3.859   8.542   -9.984  1.00 89.55 90  A 1 
ATOM 672 C CG2 . ILE A 1 90  ? 2.029   9.339   -8.440  1.00 89.18 90  A 1 
ATOM 673 C CD1 . ILE A 1 90  ? 4.450   7.433   -9.120  1.00 81.78 90  A 1 
ATOM 674 N N   . ASP A 1 91  ? -0.602  8.258   -10.980 1.00 93.29 91  A 1 
ATOM 675 C CA  . ASP A 1 91  ? -2.025  8.608   -10.945 1.00 93.53 91  A 1 
ATOM 676 C C   . ASP A 1 91  ? -2.911  7.367   -10.783 1.00 94.00 91  A 1 
ATOM 677 O O   . ASP A 1 91  ? -3.882  7.388   -10.020 1.00 93.65 91  A 1 
ATOM 678 C CB  . ASP A 1 91  ? -2.407  9.371   -12.224 1.00 93.31 91  A 1 
ATOM 679 C CG  . ASP A 1 91  ? -1.830  10.787  -12.308 1.00 91.51 91  A 1 
ATOM 680 O OD1 . ASP A 1 91  ? -1.554  11.384  -11.242 1.00 88.19 91  A 1 
ATOM 681 O OD2 . ASP A 1 91  ? -1.721  11.294  -13.443 1.00 88.66 91  A 1 
ATOM 682 N N   . GLU A 1 92  ? -2.559  6.275   -11.445 1.00 93.20 92  A 1 
ATOM 683 C CA  . GLU A 1 92  ? -3.259  4.993   -11.322 1.00 92.75 92  A 1 
ATOM 684 C C   . GLU A 1 92  ? -3.110  4.409   -9.915  1.00 93.42 92  A 1 
ATOM 685 O O   . GLU A 1 92  ? -4.121  4.108   -9.276  1.00 92.96 92  A 1 
ATOM 686 C CB  . GLU A 1 92  ? -2.745  4.038   -12.405 1.00 91.37 92  A 1 
ATOM 687 C CG  . GLU A 1 92  ? -3.506  2.701   -12.435 1.00 81.39 92  A 1 
ATOM 688 C CD  . GLU A 1 92  ? -3.161  1.848   -13.668 1.00 78.69 92  A 1 
ATOM 689 O OE1 . GLU A 1 92  ? -3.906  0.875   -13.923 1.00 71.12 92  A 1 
ATOM 690 O OE2 . GLU A 1 92  ? -2.219  2.213   -14.410 1.00 71.39 92  A 1 
ATOM 691 N N   . ILE A 1 93  ? -1.885  4.361   -9.391  1.00 92.93 93  A 1 
ATOM 692 C CA  . ILE A 1 93  ? -1.608  3.880   -8.029  1.00 93.36 93  A 1 
ATOM 693 C C   . ILE A 1 93  ? -2.410  4.691   -7.004  1.00 93.78 93  A 1 
ATOM 694 O O   . ILE A 1 93  ? -3.125  4.125   -6.177  1.00 93.66 93  A 1 
ATOM 695 C CB  . ILE A 1 93  ? -0.090  3.938   -7.728  1.00 93.41 93  A 1 
ATOM 696 C CG1 . ILE A 1 93  ? 0.685   2.933   -8.608  1.00 92.79 93  A 1 
ATOM 697 C CG2 . ILE A 1 93  ? 0.191   3.659   -6.241  1.00 92.94 93  A 1 
ATOM 698 C CD1 . ILE A 1 93  ? 2.204   3.143   -8.594  1.00 91.23 93  A 1 
ATOM 699 N N   . VAL A 1 94  ? -2.342  6.025   -7.058  1.00 94.07 94  A 1 
ATOM 700 C CA  . VAL A 1 94  ? -3.049  6.904   -6.110  1.00 93.91 94  A 1 
ATOM 701 C C   . VAL A 1 94  ? -4.566  6.717   -6.200  1.00 94.04 94  A 1 
ATOM 702 O O   . VAL A 1 94  ? -5.247  6.656   -5.170  1.00 94.11 94  A 1 
ATOM 703 C CB  . VAL A 1 94  ? -2.656  8.377   -6.347  1.00 93.69 94  A 1 
ATOM 704 C CG1 . VAL A 1 94  ? -3.506  9.349   -5.515  1.00 92.54 94  A 1 
ATOM 705 C CG2 . VAL A 1 94  ? -1.192  8.622   -5.968  1.00 92.81 94  A 1 
ATOM 706 N N   . SER A 1 95  ? -5.105  6.601   -7.411  1.00 94.29 95  A 1 
ATOM 707 C CA  . SER A 1 95  ? -6.535  6.375   -7.642  1.00 94.21 95  A 1 
ATOM 708 C C   . SER A 1 95  ? -7.005  5.036   -7.072  1.00 94.33 95  A 1 
ATOM 709 O O   . SER A 1 95  ? -8.032  4.981   -6.383  1.00 94.00 95  A 1 
ATOM 710 C CB  . SER A 1 95  ? -6.822  6.441   -9.145  1.00 93.79 95  A 1 
ATOM 711 O OG  . SER A 1 95  ? -8.210  6.322   -9.388  1.00 80.39 95  A 1 
ATOM 712 N N   . GLU A 1 96  ? -6.249  3.966   -7.306  1.00 94.35 96  A 1 
ATOM 713 C CA  . GLU A 1 96  ? -6.561  2.627   -6.803  1.00 93.90 96  A 1 
ATOM 714 C C   . GLU A 1 96  ? -6.487  2.574   -5.274  1.00 94.34 96  A 1 
ATOM 715 O O   . GLU A 1 96  ? -7.459  2.177   -4.618  1.00 93.78 96  A 1 
ATOM 716 C CB  . GLU A 1 96  ? -5.620  1.610   -7.459  1.00 92.71 96  A 1 
ATOM 717 C CG  . GLU A 1 96  ? -6.033  0.191   -7.062  1.00 81.16 96  A 1 
ATOM 718 C CD  . GLU A 1 96  ? -5.212  -0.902  -7.754  1.00 78.61 96  A 1 
ATOM 719 O OE1 . GLU A 1 96  ? -5.744  -2.035  -7.811  1.00 69.68 96  A 1 
ATOM 720 O OE2 . GLU A 1 96  ? -4.068  -0.625  -8.149  1.00 70.92 96  A 1 
ATOM 721 N N   . MET A 1 97  ? -5.400  3.079   -4.696  1.00 94.47 97  A 1 
ATOM 722 C CA  . MET A 1 97  ? -5.210  3.139   -3.239  1.00 94.60 97  A 1 
ATOM 723 C C   . MET A 1 97  ? -6.336  3.917   -2.557  1.00 94.77 97  A 1 
ATOM 724 O O   . MET A 1 97  ? -6.880  3.484   -1.539  1.00 94.49 97  A 1 
ATOM 725 C CB  . MET A 1 97  ? -3.858  3.797   -2.931  1.00 94.40 97  A 1 
ATOM 726 C CG  . MET A 1 97  ? -2.665  2.923   -3.327  1.00 92.53 97  A 1 
ATOM 727 S SD  . MET A 1 97  ? -2.559  1.315   -2.498  1.00 92.64 97  A 1 
ATOM 728 C CE  . MET A 1 97  ? -2.281  1.862   -0.800  1.00 88.50 97  A 1 
ATOM 729 N N   . LYS A 1 98  ? -6.743  5.051   -3.140  1.00 94.94 98  A 1 
ATOM 730 C CA  . LYS A 1 98  ? -7.890  5.823   -2.655  1.00 94.92 98  A 1 
ATOM 731 C C   . LYS A 1 98  ? -9.189  5.022   -2.732  1.00 95.18 98  A 1 
ATOM 732 O O   . LYS A 1 98  ? -9.922  4.973   -1.745  1.00 95.10 98  A 1 
ATOM 733 C CB  . LYS A 1 98  ? -7.981  7.140   -3.430  1.00 94.72 98  A 1 
ATOM 734 C CG  . LYS A 1 98  ? -9.134  8.003   -2.903  1.00 92.22 98  A 1 
ATOM 735 C CD  . LYS A 1 98  ? -9.217  9.325   -3.667  1.00 89.11 98  A 1 
ATOM 736 C CE  . LYS A 1 98  ? -10.426 10.097  -3.142  1.00 83.37 98  A 1 
ATOM 737 N NZ  . LYS A 1 98  ? -10.631 11.347  -3.903  1.00 75.15 98  A 1 
ATOM 738 N N   . SER A 1 99  ? -9.464  4.367   -3.859  1.00 95.12 99  A 1 
ATOM 739 C CA  . SER A 1 99  ? -10.680 3.561   -4.048  1.00 95.23 99  A 1 
ATOM 740 C C   . SER A 1 99  ? -10.793 2.445   -3.009  1.00 95.52 99  A 1 
ATOM 741 O O   . SER A 1 99  ? -11.866 2.238   -2.441  1.00 94.95 99  A 1 
ATOM 742 C CB  . SER A 1 99  ? -10.692 2.962   -5.461  1.00 94.77 99  A 1 
ATOM 743 O OG  . SER A 1 99  ? -11.924 2.310   -5.731  1.00 82.01 99  A 1 
ATOM 744 N N   . ILE A 1 100 ? -9.688  1.755   -2.722  1.00 95.57 100 A 1 
ATOM 745 C CA  . ILE A 1 100 ? -9.639  0.681   -1.723  1.00 95.41 100 A 1 
ATOM 746 C C   . ILE A 1 100 ? -9.904  1.230   -0.326  1.00 95.57 100 A 1 
ATOM 747 O O   . ILE A 1 100 ? -10.772 0.709   0.378   1.00 95.31 100 A 1 
ATOM 748 C CB  . ILE A 1 100 ? -8.293  -0.066  -1.824  1.00 95.03 100 A 1 
ATOM 749 C CG1 . ILE A 1 100 ? -8.292  -0.876  -3.137  1.00 92.65 100 A 1 
ATOM 750 C CG2 . ILE A 1 100 ? -8.066  -0.992  -0.616  1.00 93.02 100 A 1 
ATOM 751 C CD1 . ILE A 1 100 ? -6.921  -1.401  -3.519  1.00 83.91 100 A 1 
ATOM 752 N N   . ARG A 1 101 ? -9.234  2.320   0.068   1.00 95.64 101 A 1 
ATOM 753 C CA  . ARG A 1 101 ? -9.486  2.961   1.367   1.00 95.29 101 A 1 
ATOM 754 C C   . ARG A 1 101 ? -10.930 3.443   1.499   1.00 95.72 101 A 1 
ATOM 755 O O   . ARG A 1 101 ? -11.532 3.266   2.553   1.00 95.41 101 A 1 
ATOM 756 C CB  . ARG A 1 101 ? -8.532  4.134   1.584   1.00 94.54 101 A 1 
ATOM 757 C CG  . ARG A 1 101 ? -7.091  3.687   1.865   1.00 92.85 101 A 1 
ATOM 758 C CD  . ARG A 1 101 ? -6.238  4.874   2.306   1.00 92.85 101 A 1 
ATOM 759 N NE  . ARG A 1 101 ? -6.172  5.932   1.281   1.00 91.95 101 A 1 
ATOM 760 C CZ  . ARG A 1 101 ? -5.224  6.112   0.377   1.00 93.52 101 A 1 
ATOM 761 N NH1 . ARG A 1 101 ? -4.216  5.316   0.245   1.00 87.35 101 A 1 
ATOM 762 N NH2 . ARG A 1 101 ? -5.257  7.134   -0.424  1.00 88.63 101 A 1 
ATOM 763 N N   . ASP A 1 102 ? -11.509 4.024   0.457   1.00 95.76 102 A 1 
ATOM 764 C CA  . ASP A 1 102 ? -12.883 4.527   0.495   1.00 95.74 102 A 1 
ATOM 765 C C   . ASP A 1 102 ? -13.914 3.418   0.711   1.00 95.91 102 A 1 
ATOM 766 O O   . ASP A 1 102 ? -14.917 3.647   1.396   1.00 95.12 102 A 1 
ATOM 767 C CB  . ASP A 1 102 ? -13.188 5.338   -0.772  1.00 95.34 102 A 1 
ATOM 768 C CG  . ASP A 1 102 ? -12.590 6.748   -0.734  1.00 93.61 102 A 1 
ATOM 769 O OD1 . ASP A 1 102 ? -12.333 7.247   0.392   1.00 90.80 102 A 1 
ATOM 770 O OD2 . ASP A 1 102 ? -12.488 7.366   -1.820  1.00 90.82 102 A 1 
ATOM 771 N N   . LYS A 1 103 ? -13.645 2.222   0.173   1.00 95.75 103 A 1 
ATOM 772 C CA  . LYS A 1 103 ? -14.524 1.052   0.282   1.00 95.49 103 A 1 
ATOM 773 C C   . LYS A 1 103 ? -14.331 0.267   1.576   1.00 95.71 103 A 1 
ATOM 774 O O   . LYS A 1 103 ? -15.323 -0.171  2.149   1.00 95.02 103 A 1 
ATOM 775 C CB  . LYS A 1 103 ? -14.288 0.135   -0.921  1.00 95.05 103 A 1 
ATOM 776 C CG  . LYS A 1 103 ? -14.844 0.721   -2.223  1.00 87.39 103 A 1 
ATOM 777 C CD  . LYS A 1 103 ? -14.388 -0.150  -3.392  1.00 86.12 103 A 1 
ATOM 778 C CE  . LYS A 1 103 ? -14.835 0.452   -4.722  1.00 78.27 103 A 1 
ATOM 779 N NZ  . LYS A 1 103 ? -14.174 -0.242  -5.850  1.00 70.88 103 A 1 
ATOM 780 N N   . PHE A 1 104 ? -13.089 0.073   2.017   1.00 95.54 104 A 1 
ATOM 781 C CA  . PHE A 1 104 ? -12.770 -0.950  3.020   1.00 95.33 104 A 1 
ATOM 782 C C   . PHE A 1 104 ? -12.055 -0.428  4.272   1.00 95.62 104 A 1 
ATOM 783 O O   . PHE A 1 104 ? -12.009 -1.144  5.271   1.00 94.44 104 A 1 
ATOM 784 C CB  . PHE A 1 104 ? -11.940 -2.047  2.348   1.00 95.22 104 A 1 
ATOM 785 C CG  . PHE A 1 104 ? -12.554 -2.676  1.110   1.00 95.26 104 A 1 
ATOM 786 C CD1 . PHE A 1 104 ? -13.787 -3.346  1.189   1.00 92.72 104 A 1 
ATOM 787 C CD2 . PHE A 1 104 ? -11.869 -2.624  -0.119  1.00 93.35 104 A 1 
ATOM 788 C CE1 . PHE A 1 104 ? -14.327 -3.969  0.053   1.00 91.98 104 A 1 
ATOM 789 C CE2 . PHE A 1 104 ? -12.407 -3.250  -1.254  1.00 92.16 104 A 1 
ATOM 790 C CZ  . PHE A 1 104 ? -13.635 -3.926  -1.169  1.00 92.53 104 A 1 
ATOM 791 N N   . CYS A 1 105 ? -11.506 0.784   4.274   1.00 95.53 105 A 1 
ATOM 792 C CA  . CYS A 1 105 ? -10.866 1.330   5.467   1.00 95.19 105 A 1 
ATOM 793 C C   . CYS A 1 105 ? -11.917 1.712   6.518   1.00 94.91 105 A 1 
ATOM 794 O O   . CYS A 1 105 ? -12.839 2.486   6.247   1.00 93.77 105 A 1 
ATOM 795 C CB  . CYS A 1 105 ? -9.963  2.504   5.090   1.00 93.95 105 A 1 
ATOM 796 S SG  . CYS A 1 105 ? -9.053  3.093   6.537   1.00 84.62 105 A 1 
ATOM 797 N N   . GLN A 1 106 ? -11.741 1.189   7.725   1.00 95.14 106 A 1 
ATOM 798 C CA  . GLN A 1 106 ? -12.627 1.437   8.867   1.00 94.23 106 A 1 
ATOM 799 C C   . GLN A 1 106 ? -12.163 2.620   9.729   1.00 93.50 106 A 1 
ATOM 800 O O   . GLN A 1 106 ? -12.958 3.192   10.469  1.00 90.74 106 A 1 
ATOM 801 C CB  . GLN A 1 106 ? -12.730 0.156   9.705   1.00 93.39 106 A 1 
ATOM 802 C CG  . GLN A 1 106 ? -13.348 -1.008  8.911   1.00 88.07 106 A 1 
ATOM 803 C CD  . GLN A 1 106 ? -13.454 -2.303  9.708   1.00 83.14 106 A 1 
ATOM 804 O OE1 . GLN A 1 106 ? -13.175 -2.388  10.890  1.00 76.05 106 A 1 
ATOM 805 N NE2 . GLN A 1 106 ? -13.871 -3.383  9.083   1.00 73.48 106 A 1 
ATOM 806 N N   . TYR A 1 107 ? -10.903 3.016   9.606   1.00 93.09 107 A 1 
ATOM 807 C CA  . TYR A 1 107 ? -10.255 4.034   10.436  1.00 89.95 107 A 1 
ATOM 808 C C   . TYR A 1 107 ? -9.977  5.292   9.607   1.00 85.67 107 A 1 
ATOM 809 O O   . TYR A 1 107 ? -8.852  5.535   9.175   1.00 76.92 107 A 1 
ATOM 810 C CB  . TYR A 1 107 ? -8.993  3.440   11.073  1.00 89.58 107 A 1 
ATOM 811 C CG  . TYR A 1 107 ? -9.233  2.105   11.747  1.00 91.71 107 A 1 
ATOM 812 C CD1 . TYR A 1 107 ? -9.827  2.050   13.022  1.00 87.19 107 A 1 
ATOM 813 C CD2 . TYR A 1 107 ? -8.931  0.911   11.061  1.00 89.02 107 A 1 
ATOM 814 C CE1 . TYR A 1 107 ? -10.127 0.808   13.608  1.00 86.90 107 A 1 
ATOM 815 C CE2 . TYR A 1 107 ? -9.235  -0.334  11.643  1.00 88.79 107 A 1 
ATOM 816 C CZ  . TYR A 1 107 ? -9.838  -0.385  12.916  1.00 90.23 107 A 1 
ATOM 817 O OH  . TYR A 1 107 ? -10.156 -1.588  13.465  1.00 88.28 107 A 1 
ATOM 818 N N   . LYS A 1 108 ? -11.018 6.070   9.334   1.00 82.25 108 A 1 
ATOM 819 C CA  . LYS A 1 108 ? -10.909 7.359   8.636   1.00 77.54 108 A 1 
ATOM 820 C C   . LYS A 1 108 ? -10.797 8.465   9.684   1.00 75.80 108 A 1 
ATOM 821 O O   . LYS A 1 108 ? -11.721 8.627   10.479  1.00 68.00 108 A 1 
ATOM 822 C CB  . LYS A 1 108 ? -12.105 7.565   7.686   1.00 71.60 108 A 1 
ATOM 823 C CG  . LYS A 1 108 ? -12.183 6.460   6.613   1.00 66.76 108 A 1 
ATOM 824 C CD  . LYS A 1 108 ? -13.265 6.729   5.561   1.00 63.00 108 A 1 
ATOM 825 C CE  . LYS A 1 108 ? -13.268 5.577   4.546   1.00 58.34 108 A 1 
ATOM 826 N NZ  . LYS A 1 108 ? -14.151 5.833   3.379   1.00 51.58 108 A 1 
ATOM 827 N N   . ASP A 1 109 ? -9.665  9.156   9.690   1.00 72.53 109 A 1 
ATOM 828 C CA  . ASP A 1 109 ? -9.462  10.383  10.477  1.00 69.75 109 A 1 
ATOM 829 C C   . ASP A 1 109 ? -10.119 11.583  9.771   1.00 65.08 109 A 1 
ATOM 830 O O   . ASP A 1 109 ? -10.110 11.610  8.517   1.00 59.27 109 A 1 
ATOM 831 C CB  . ASP A 1 109 ? -7.955  10.612  10.743  1.00 64.08 109 A 1 
ATOM 832 C CG  . ASP A 1 109 ? -7.228  9.484   11.506  1.00 59.32 109 A 1 
ATOM 833 O OD1 . ASP A 1 109 ? -7.786  8.885   12.456  1.00 57.68 109 A 1 
ATOM 834 O OD2 . ASP A 1 109 ? -6.062  9.175   11.137  1.00 56.62 109 A 1 
ATOM 835 O OXT . ASP A 1 109 ? -10.616 12.464  10.501  1.00 54.67 109 A 1 
#
