# 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_line28-lsu-ribosomal-protein-l24p
#
_entry.id line28-lsu-ribosomal-protein-l24p
#
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](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N             ? "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 D
_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 MET 2   
1 n ARG 3   
1 n VAL 4   
1 n LYS 5   
1 n LYS 6   
1 n GLY 7   
1 n ASP 8   
1 n THR 9   
1 n VAL 10  
1 n VAL 11  
1 n VAL 12  
1 n ILE 13  
1 n ALA 14  
1 n GLY 15  
1 n LYS 16  
1 n ASP 17  
1 n LYS 18  
1 n GLY 19  
1 n LYS 20  
1 n LYS 21  
1 n GLY 22  
1 n SER 23  
1 n VAL 24  
1 n LEU 25  
1 n LYS 26  
1 n VAL 27  
1 n TYR 28  
1 n PRO 29  
1 n LYS 30  
1 n THR 31  
1 n SER 32  
1 n LYS 33  
1 n VAL 34  
1 n LEU 35  
1 n VAL 36  
1 n GLU 37  
1 n GLY 38  
1 n VAL 39  
1 n ASN 40  
1 n VAL 41  
1 n ILE 42  
1 n THR 43  
1 n LYS 44  
1 n HIS 45  
1 n GLN 46  
1 n LYS 47  
1 n PRO 48  
1 n SER 49  
1 n ALA 50  
1 n MET 51  
1 n ASN 52  
1 n GLN 53  
1 n GLN 54  
1 n GLY 55  
1 n GLY 56  
1 n ILE 57  
1 n ILE 58  
1 n ASN 59  
1 n LYS 60  
1 n GLU 61  
1 n ALA 62  
1 n PRO 63  
1 n ILE 64  
1 n HIS 65  
1 n ILE 66  
1 n SER 67  
1 n ASN 68  
1 n VAL 69  
1 n MET 70  
1 n PRO 71  
1 n PHE 72  
1 n ASP 73  
1 n PRO 74  
1 n GLU 75  
1 n THR 76  
1 n GLY 77  
1 n LYS 78  
1 n GLY 79  
1 n VAL 80  
1 n ARG 81  
1 n VAL 82  
1 n ARG 83  
1 n TYR 84  
1 n GLU 85  
1 n VAL 86  
1 n LYS 87  
1 n ASP 88  
1 n GLY 89  
1 n ASN 90  
1 n LYS 91  
1 n VAL 92  
1 n ARG 93  
1 n VAL 94  
1 n SER 95  
1 n ALA 96  
1 n LYS 97  
1 n SER 98  
1 n GLY 99  
1 n LYS 100 
1 n GLU 101 
1 n LEU 102 
#
_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 (3.0.1 @ 2025-09-03 12:42:57)"
_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 89.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
D MET 1   2 66.62 1 1   
D MET 2   2 81.11 1 2   
D ARG 3   2 78.54 1 3   
D VAL 4   2 93.16 1 4   
D LYS 5   2 88.22 1 5   
D LYS 6   2 91.25 1 6   
D GLY 7   2 94.39 1 7   
D ASP 8   2 93.22 1 8   
D THR 9   2 93.31 1 9   
D VAL 10  2 96.24 1 10  
D VAL 11  2 94.44 1 11  
D VAL 12  2 96.58 1 12  
D ILE 13  2 93.92 1 13  
D ALA 14  2 95.28 1 14  
D GLY 15  2 95.23 1 15  
D LYS 16  2 89.40 1 16  
D ASP 17  2 93.56 1 17  
D LYS 18  2 94.05 1 18  
D GLY 19  2 95.54 1 19  
D LYS 20  2 92.20 1 20  
D LYS 21  2 89.89 1 21  
D GLY 22  2 96.99 1 22  
D SER 23  2 94.61 1 23  
D VAL 24  2 96.76 1 24  
D LEU 25  2 95.15 1 25  
D LYS 26  2 92.17 1 26  
D VAL 27  2 95.99 1 27  
D TYR 28  2 94.90 1 28  
D PRO 29  2 94.99 1 29  
D LYS 30  2 89.62 1 30  
D THR 31  2 94.25 1 31  
D SER 32  2 94.80 1 32  
D LYS 33  2 93.95 1 33  
D VAL 34  2 96.09 1 34  
D LEU 35  2 94.60 1 35  
D VAL 36  2 96.71 1 36  
D GLU 37  2 90.84 1 37  
D GLY 38  2 95.84 1 38  
D VAL 39  2 95.35 1 39  
D ASN 40  2 95.16 1 40  
D VAL 41  2 95.12 1 41  
D ILE 42  2 92.50 1 42  
D THR 43  2 92.67 1 43  
D LYS 44  2 86.07 1 44  
D HIS 45  2 89.20 1 45  
D GLN 46  2 84.53 1 46  
D LYS 47  2 87.63 1 47  
D PRO 48  2 90.44 1 48  
D SER 49  2 88.96 1 49  
D ALA 50  2 89.42 1 50  
D MET 51  2 81.87 1 51  
D ASN 52  2 82.37 1 52  
D GLN 53  2 83.59 1 53  
D GLN 54  2 82.74 1 54  
D GLY 55  2 88.43 1 55  
D GLY 56  2 91.88 1 56  
D ILE 57  2 91.45 1 57  
D ILE 58  2 87.07 1 58  
D ASN 59  2 89.32 1 59  
D LYS 60  2 86.53 1 60  
D GLU 61  2 92.85 1 61  
D ALA 62  2 96.97 1 62  
D PRO 63  2 96.51 1 63  
D ILE 64  2 91.72 1 64  
D HIS 65  2 93.23 1 65  
D ILE 66  2 91.74 1 66  
D SER 67  2 95.56 1 67  
D ASN 68  2 94.20 1 68  
D VAL 69  2 95.13 1 69  
D MET 70  2 92.43 1 70  
D PRO 71  2 95.15 1 71  
D PHE 72  2 92.80 1 72  
D ASP 73  2 90.77 1 73  
D PRO 74  2 90.00 1 74  
D GLU 75  2 82.03 1 75  
D THR 76  2 88.43 1 76  
D GLY 77  2 90.62 1 77  
D LYS 78  2 85.03 1 78  
D GLY 79  2 93.31 1 79  
D VAL 80  2 92.17 1 80  
D ARG 81  2 82.98 1 81  
D VAL 82  2 91.77 1 82  
D ARG 83  2 80.68 1 83  
D TYR 84  2 88.16 1 84  
D GLU 85  2 85.53 1 85  
D VAL 86  2 88.10 1 86  
D LYS 87  2 81.04 1 87  
D ASP 88  2 86.02 1 88  
D GLY 89  2 90.79 1 89  
D ASN 90  2 84.06 1 90  
D LYS 91  2 83.25 1 91  
D VAL 92  2 87.19 1 92  
D ARG 93  2 86.86 1 93  
D VAL 94  2 89.55 1 94  
D SER 95  2 88.74 1 95  
D ALA 96  2 89.63 1 96  
D LYS 97  2 82.25 1 97  
D SER 98  2 88.85 1 98  
D GLY 99  2 88.12 1 99  
D LYS 100 2 77.29 1 100 
D GLU 101 2 80.14 1 101 
D LEU 102 2 81.05 1 102 
#
_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   D
_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
D 1   1 n MET . 1   D 1   
D 2   1 n MET . 2   D 2   
D 3   1 n ARG . 3   D 3   
D 4   1 n VAL . 4   D 4   
D 5   1 n LYS . 5   D 5   
D 6   1 n LYS . 6   D 6   
D 7   1 n GLY . 7   D 7   
D 8   1 n ASP . 8   D 8   
D 9   1 n THR . 9   D 9   
D 10  1 n VAL . 10  D 10  
D 11  1 n VAL . 11  D 11  
D 12  1 n VAL . 12  D 12  
D 13  1 n ILE . 13  D 13  
D 14  1 n ALA . 14  D 14  
D 15  1 n GLY . 15  D 15  
D 16  1 n LYS . 16  D 16  
D 17  1 n ASP . 17  D 17  
D 18  1 n LYS . 18  D 18  
D 19  1 n GLY . 19  D 19  
D 20  1 n LYS . 20  D 20  
D 21  1 n LYS . 21  D 21  
D 22  1 n GLY . 22  D 22  
D 23  1 n SER . 23  D 23  
D 24  1 n VAL . 24  D 24  
D 25  1 n LEU . 25  D 25  
D 26  1 n LYS . 26  D 26  
D 27  1 n VAL . 27  D 27  
D 28  1 n TYR . 28  D 28  
D 29  1 n PRO . 29  D 29  
D 30  1 n LYS . 30  D 30  
D 31  1 n THR . 31  D 31  
D 32  1 n SER . 32  D 32  
D 33  1 n LYS . 33  D 33  
D 34  1 n VAL . 34  D 34  
D 35  1 n LEU . 35  D 35  
D 36  1 n VAL . 36  D 36  
D 37  1 n GLU . 37  D 37  
D 38  1 n GLY . 38  D 38  
D 39  1 n VAL . 39  D 39  
D 40  1 n ASN . 40  D 40  
D 41  1 n VAL . 41  D 41  
D 42  1 n ILE . 42  D 42  
D 43  1 n THR . 43  D 43  
D 44  1 n LYS . 44  D 44  
D 45  1 n HIS . 45  D 45  
D 46  1 n GLN . 46  D 46  
D 47  1 n LYS . 47  D 47  
D 48  1 n PRO . 48  D 48  
D 49  1 n SER . 49  D 49  
D 50  1 n ALA . 50  D 50  
D 51  1 n MET . 51  D 51  
D 52  1 n ASN . 52  D 52  
D 53  1 n GLN . 53  D 53  
D 54  1 n GLN . 54  D 54  
D 55  1 n GLY . 55  D 55  
D 56  1 n GLY . 56  D 56  
D 57  1 n ILE . 57  D 57  
D 58  1 n ILE . 58  D 58  
D 59  1 n ASN . 59  D 59  
D 60  1 n LYS . 60  D 60  
D 61  1 n GLU . 61  D 61  
D 62  1 n ALA . 62  D 62  
D 63  1 n PRO . 63  D 63  
D 64  1 n ILE . 64  D 64  
D 65  1 n HIS . 65  D 65  
D 66  1 n ILE . 66  D 66  
D 67  1 n SER . 67  D 67  
D 68  1 n ASN . 68  D 68  
D 69  1 n VAL . 69  D 69  
D 70  1 n MET . 70  D 70  
D 71  1 n PRO . 71  D 71  
D 72  1 n PHE . 72  D 72  
D 73  1 n ASP . 73  D 73  
D 74  1 n PRO . 74  D 74  
D 75  1 n GLU . 75  D 75  
D 76  1 n THR . 76  D 76  
D 77  1 n GLY . 77  D 77  
D 78  1 n LYS . 78  D 78  
D 79  1 n GLY . 79  D 79  
D 80  1 n VAL . 80  D 80  
D 81  1 n ARG . 81  D 81  
D 82  1 n VAL . 82  D 82  
D 83  1 n ARG . 83  D 83  
D 84  1 n TYR . 84  D 84  
D 85  1 n GLU . 85  D 85  
D 86  1 n VAL . 86  D 86  
D 87  1 n LYS . 87  D 87  
D 88  1 n ASP . 88  D 88  
D 89  1 n GLY . 89  D 89  
D 90  1 n ASN . 90  D 90  
D 91  1 n LYS . 91  D 91  
D 92  1 n VAL . 92  D 92  
D 93  1 n ARG . 93  D 93  
D 94  1 n VAL . 94  D 94  
D 95  1 n SER . 95  D 95  
D 96  1 n ALA . 96  D 96  
D 97  1 n LYS . 97  D 97  
D 98  1 n SER . 98  D 98  
D 99  1 n GLY . 99  D 99  
D 100 1 n LYS . 100 D 100 
D 101 1 n GLU . 101 D 101 
D 102 1 n LEU . 102 D 102 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        D
#
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 D 1 1   ? 14.805  -1.678  -2.189  1.00 70.99 1   D 1 
ATOM 2   C CA  . MET D 1 1   ? 13.935  -1.599  -0.990  1.00 75.61 1   D 1 
ATOM 3   C C   . MET D 1 1   ? 12.649  -0.878  -1.378  1.00 79.24 1   D 1 
ATOM 4   O O   . MET D 1 1   ? 12.737  0.139   -2.063  1.00 73.11 1   D 1 
ATOM 5   C CB  . MET D 1 1   ? 14.696  -0.881  0.126   1.00 67.52 1   D 1 
ATOM 6   C CG  . MET D 1 1   ? 14.101  -1.038  1.529   1.00 59.51 1   D 1 
ATOM 7   S SD  . MET D 1 1   ? 15.278  -0.414  2.751   1.00 55.79 1   D 1 
ATOM 8   C CE  . MET D 1 1   ? 14.399  -0.629  4.309   1.00 51.23 1   D 1 
ATOM 9   N N   . MET D 1 2   ? 11.463  -1.408  -1.030  1.00 84.85 2   D 1 
ATOM 10  C CA  . MET D 1 2   ? 10.200  -0.722  -1.338  1.00 86.61 2   D 1 
ATOM 11  C C   . MET D 1 2   ? 9.975   0.430   -0.358  1.00 88.74 2   D 1 
ATOM 12  O O   . MET D 1 2   ? 10.336  0.329   0.808   1.00 84.31 2   D 1 
ATOM 13  C CB  . MET D 1 2   ? 9.012   -1.698  -1.328  1.00 83.13 2   D 1 
ATOM 14  C CG  . MET D 1 2   ? 9.116   -2.710  -2.472  1.00 79.03 2   D 1 
ATOM 15  S SD  . MET D 1 2   ? 7.648   -3.740  -2.696  1.00 74.76 2   D 1 
ATOM 16  C CE  . MET D 1 2   ? 6.617   -2.686  -3.739  1.00 67.41 2   D 1 
ATOM 17  N N   . ARG D 1 3   ? 9.337   1.533   -0.842  1.00 89.70 3   D 1 
ATOM 18  C CA  . ARG D 1 3   ? 9.032   2.711   -0.010  1.00 90.77 3   D 1 
ATOM 19  C C   . ARG D 1 3   ? 7.941   2.464   1.040   1.00 93.43 3   D 1 
ATOM 20  O O   . ARG D 1 3   ? 7.802   3.259   1.955   1.00 91.25 3   D 1 
ATOM 21  C CB  . ARG D 1 3   ? 8.686   3.907   -0.906  1.00 86.88 3   D 1 
ATOM 22  C CG  . ARG D 1 3   ? 7.357   3.744   -1.664  1.00 79.16 3   D 1 
ATOM 23  C CD  . ARG D 1 3   ? 7.052   4.987   -2.498  1.00 76.12 3   D 1 
ATOM 24  N NE  . ARG D 1 3   ? 5.752   4.860   -3.185  1.00 72.43 3   D 1 
ATOM 25  C CZ  . ARG D 1 3   ? 4.918   5.842   -3.483  1.00 64.60 3   D 1 
ATOM 26  N NH1 . ARG D 1 3   ? 5.172   7.083   -3.220  1.00 62.48 3   D 1 
ATOM 27  N NH2 . ARG D 1 3   ? 3.780   5.596   -4.050  1.00 57.11 3   D 1 
ATOM 28  N N   . VAL D 1 4   ? 7.141   1.398   0.859   1.00 93.62 4   D 1 
ATOM 29  C CA  . VAL D 1 4   ? 6.036   0.993   1.740   1.00 94.31 4   D 1 
ATOM 30  C C   . VAL D 1 4   ? 6.288   -0.444  2.183   1.00 94.57 4   D 1 
ATOM 31  O O   . VAL D 1 4   ? 6.611   -1.295  1.345   1.00 92.74 4   D 1 
ATOM 32  C CB  . VAL D 1 4   ? 4.681   1.122   1.013   1.00 93.90 4   D 1 
ATOM 33  C CG1 . VAL D 1 4   ? 3.512   0.706   1.903   1.00 91.83 4   D 1 
ATOM 34  C CG2 . VAL D 1 4   ? 4.411   2.562   0.547   1.00 91.18 4   D 1 
ATOM 35  N N   . LYS D 1 5   ? 6.140   -0.724  3.477   1.00 94.86 5   D 1 
ATOM 36  C CA  . LYS D 1 5   ? 6.250   -2.055  4.090   1.00 94.73 5   D 1 
ATOM 37  C C   . LYS D 1 5   ? 4.927   -2.465  4.744   1.00 95.77 5   D 1 
ATOM 38  O O   . LYS D 1 5   ? 4.056   -1.633  4.998   1.00 94.30 5   D 1 
ATOM 39  C CB  . LYS D 1 5   ? 7.388   -2.071  5.121   1.00 92.82 5   D 1 
ATOM 40  C CG  . LYS D 1 5   ? 8.798   -1.959  4.517   1.00 88.61 5   D 1 
ATOM 41  C CD  . LYS D 1 5   ? 9.820   -1.960  5.666   1.00 84.61 5   D 1 
ATOM 42  C CE  . LYS D 1 5   ? 11.270  -1.924  5.195   1.00 78.26 5   D 1 
ATOM 43  N NZ  . LYS D 1 5   ? 12.206  -1.787  6.355   1.00 70.01 5   D 1 
ATOM 44  N N   . LYS D 1 6   ? 4.786   -3.760  5.011   1.00 95.58 6   D 1 
ATOM 45  C CA  . LYS D 1 6   ? 3.704   -4.279  5.857   1.00 95.97 6   D 1 
ATOM 46  C C   . LYS D 1 6   ? 3.772   -3.619  7.240   1.00 95.81 6   D 1 
ATOM 47  O O   . LYS D 1 6   ? 4.859   -3.535  7.799   1.00 93.50 6   D 1 
ATOM 48  C CB  . LYS D 1 6   ? 3.823   -5.810  5.947   1.00 95.66 6   D 1 
ATOM 49  C CG  . LYS D 1 6   ? 2.660   -6.415  6.749   1.00 92.77 6   D 1 
ATOM 50  C CD  . LYS D 1 6   ? 2.796   -7.926  6.941   1.00 90.64 6   D 1 
ATOM 51  C CE  . LYS D 1 6   ? 1.618   -8.394  7.809   1.00 84.27 6   D 1 
ATOM 52  N NZ  . LYS D 1 6   ? 1.732   -9.809  8.230   1.00 77.02 6   D 1 
ATOM 53  N N   . GLY D 1 7   ? 2.619   -3.207  7.745   1.00 95.45 7   D 1 
ATOM 54  C CA  . GLY D 1 7   ? 2.492   -2.510  9.031   1.00 94.64 7   D 1 
ATOM 55  C C   . GLY D 1 7   ? 2.569   -0.983  8.946   1.00 94.95 7   D 1 
ATOM 56  O O   . GLY D 1 7   ? 2.102   -0.320  9.867   1.00 92.52 7   D 1 
ATOM 57  N N   . ASP D 1 8   ? 3.069   -0.417  7.845   1.00 95.16 8   D 1 
ATOM 58  C CA  . ASP D 1 8   ? 3.088   1.040   7.666   1.00 95.37 8   D 1 
ATOM 59  C C   . ASP D 1 8   ? 1.649   1.591   7.598   1.00 96.48 8   D 1 
ATOM 60  O O   . ASP D 1 8   ? 0.787   1.019   6.927   1.00 95.75 8   D 1 
ATOM 61  C CB  . ASP D 1 8   ? 3.822   1.455   6.371   1.00 93.90 8   D 1 
ATOM 62  C CG  . ASP D 1 8   ? 5.330   1.195   6.276   1.00 92.44 8   D 1 
ATOM 63  O OD1 . ASP D 1 8   ? 6.007   0.734   7.217   1.00 88.28 8   D 1 
ATOM 64  O OD2 . ASP D 1 8   ? 5.896   1.440   5.182   1.00 88.34 8   D 1 
ATOM 65  N N   . THR D 1 9   ? 1.407   2.759   8.191   1.00 96.23 9   D 1 
ATOM 66  C CA  . THR D 1 9   ? 0.204   3.552   7.908   1.00 96.32 9   D 1 
ATOM 67  C C   . THR D 1 9   ? 0.410   4.337   6.616   1.00 96.73 9   D 1 
ATOM 68  O O   . THR D 1 9   ? 1.428   5.005   6.431   1.00 95.44 9   D 1 
ATOM 69  C CB  . THR D 1 9   ? -0.152  4.487   9.069   1.00 95.24 9   D 1 
ATOM 70  O OG1 . THR D 1 9   ? -0.322  3.719   10.234  1.00 86.90 9   D 1 
ATOM 71  C CG2 . THR D 1 9   ? -1.478  5.218   8.845   1.00 86.32 9   D 1 
ATOM 72  N N   . VAL D 1 10  ? -0.551  4.259   5.703   1.00 96.67 10  D 1 
ATOM 73  C CA  . VAL D 1 10  ? -0.503  4.958   4.415   1.00 96.98 10  D 1 
ATOM 74  C C   . VAL D 1 10  ? -1.775  5.758   4.170   1.00 97.11 10  D 1 
ATOM 75  O O   . VAL D 1 10  ? -2.843  5.426   4.674   1.00 96.87 10  D 1 
ATOM 76  C CB  . VAL D 1 10  ? -0.218  4.003   3.237   1.00 96.73 10  D 1 
ATOM 77  C CG1 . VAL D 1 10  ? 1.158   3.341   3.360   1.00 94.89 10  D 1 
ATOM 78  C CG2 . VAL D 1 10  ? -1.280  2.914   3.062   1.00 94.45 10  D 1 
ATOM 79  N N   . VAL D 1 11  ? -1.664  6.792   3.354   1.00 97.31 11  D 1 
ATOM 80  C CA  . VAL D 1 11  ? -2.786  7.561   2.808   1.00 97.25 11  D 1 
ATOM 81  C C   . VAL D 1 11  ? -2.888  7.332   1.304   1.00 97.64 11  D 1 
ATOM 82  O O   . VAL D 1 11  ? -1.879  7.318   0.595   1.00 96.91 11  D 1 
ATOM 83  C CB  . VAL D 1 11  ? -2.679  9.047   3.191   1.00 96.10 11  D 1 
ATOM 84  C CG1 . VAL D 1 11  ? -1.433  9.733   2.624   1.00 87.88 11  D 1 
ATOM 85  C CG2 . VAL D 1 11  ? -3.917  9.844   2.769   1.00 87.96 11  D 1 
ATOM 86  N N   . VAL D 1 12  ? -4.118  7.149   0.811   1.00 97.23 12  D 1 
ATOM 87  C CA  . VAL D 1 12  ? -4.404  7.035   -0.623  1.00 97.37 12  D 1 
ATOM 88  C C   . VAL D 1 12  ? -4.416  8.429   -1.251  1.00 97.35 12  D 1 
ATOM 89  O O   . VAL D 1 12  ? -5.143  9.311   -0.811  1.00 96.33 12  D 1 
ATOM 90  C CB  . VAL D 1 12  ? -5.735  6.307   -0.865  1.00 96.96 12  D 1 
ATOM 91  C CG1 . VAL D 1 12  ? -5.994  6.112   -2.363  1.00 95.54 12  D 1 
ATOM 92  C CG2 . VAL D 1 12  ? -5.734  4.921   -0.209  1.00 95.29 12  D 1 
ATOM 93  N N   . ILE D 1 13  ? -3.617  8.631   -2.299  1.00 97.42 13  D 1 
ATOM 94  C CA  . ILE D 1 13  ? -3.473  9.943   -2.950  1.00 96.90 13  D 1 
ATOM 95  C C   . ILE D 1 13  ? -4.267  10.073  -4.258  1.00 97.05 13  D 1 
ATOM 96  O O   . ILE D 1 13  ? -4.491  11.185  -4.730  1.00 95.39 13  D 1 
ATOM 97  C CB  . ILE D 1 13  ? -1.990  10.303  -3.156  1.00 95.97 13  D 1 
ATOM 98  C CG1 . ILE D 1 13  ? -1.254  9.283   -4.050  1.00 91.85 13  D 1 
ATOM 99  C CG2 . ILE D 1 13  ? -1.299  10.451  -1.785  1.00 89.27 13  D 1 
ATOM 100 C CD1 . ILE D 1 13  ? 0.099   9.773   -4.568  1.00 87.49 13  D 1 
ATOM 101 N N   . ALA D 1 14  ? -4.703  8.945   -4.831  1.00 97.09 14  D 1 
ATOM 102 C CA  . ALA D 1 14  ? -5.440  8.923   -6.091  1.00 96.67 14  D 1 
ATOM 103 C C   . ALA D 1 14  ? -6.457  7.773   -6.147  1.00 96.24 14  D 1 
ATOM 104 O O   . ALA D 1 14  ? -6.291  6.750   -5.486  1.00 90.97 14  D 1 
ATOM 105 C CB  . ALA D 1 14  ? -4.432  8.827   -7.246  1.00 95.43 14  D 1 
ATOM 106 N N   . GLY D 1 15  ? -7.484  7.928   -6.993  1.00 96.07 15  D 1 
ATOM 107 C CA  . GLY D 1 15  ? -8.551  6.948   -7.188  1.00 95.12 15  D 1 
ATOM 108 C C   . GLY D 1 15  ? -9.789  7.211   -6.320  1.00 95.67 15  D 1 
ATOM 109 O O   . GLY D 1 15  ? -9.886  8.237   -5.648  1.00 94.05 15  D 1 
ATOM 110 N N   . LYS D 1 16  ? -10.733 6.243   -6.337  1.00 95.47 16  D 1 
ATOM 111 C CA  . LYS D 1 16  ? -12.040 6.346   -5.653  1.00 95.10 16  D 1 
ATOM 112 C C   . LYS D 1 16  ? -11.949 6.523   -4.131  1.00 96.16 16  D 1 
ATOM 113 O O   . LYS D 1 16  ? -12.830 7.124   -3.530  1.00 93.57 16  D 1 
ATOM 114 C CB  . LYS D 1 16  ? -12.909 5.120   -6.011  1.00 93.03 16  D 1 
ATOM 115 C CG  . LYS D 1 16  ? -12.359 3.795   -5.444  1.00 89.27 16  D 1 
ATOM 116 C CD  . LYS D 1 16  ? -13.296 2.603   -5.710  1.00 86.70 16  D 1 
ATOM 117 C CE  . LYS D 1 16  ? -12.723 1.376   -4.985  1.00 81.78 16  D 1 
ATOM 118 N NZ  . LYS D 1 16  ? -13.642 0.215   -4.991  1.00 73.52 16  D 1 
ATOM 119 N N   . ASP D 1 17  ? -10.875 6.019   -3.531  1.00 95.68 17  D 1 
ATOM 120 C CA  . ASP D 1 17  ? -10.631 6.071   -2.087  1.00 96.12 17  D 1 
ATOM 121 C C   . ASP D 1 17  ? -9.607  7.151   -1.691  1.00 97.00 17  D 1 
ATOM 122 O O   . ASP D 1 17  ? -8.996  7.083   -0.625  1.00 95.04 17  D 1 
ATOM 123 C CB  . ASP D 1 17  ? -10.225 4.673   -1.595  1.00 94.75 17  D 1 
ATOM 124 C CG  . ASP D 1 17  ? -11.343 3.639   -1.759  1.00 94.07 17  D 1 
ATOM 125 O OD1 . ASP D 1 17  ? -12.456 3.863   -1.217  1.00 87.41 17  D 1 
ATOM 126 O OD2 . ASP D 1 17  ? -11.075 2.592   -2.383  1.00 88.38 17  D 1 
ATOM 127 N N   . LYS D 1 18  ? -9.401  8.168   -2.548  1.00 96.48 18  D 1 
ATOM 128 C CA  . LYS D 1 18  ? -8.496  9.294   -2.272  1.00 96.71 18  D 1 
ATOM 129 C C   . LYS D 1 18  ? -8.801  9.927   -0.910  1.00 96.69 18  D 1 
ATOM 130 O O   . LYS D 1 18  ? -9.941  10.266  -0.619  1.00 93.81 18  D 1 
ATOM 131 C CB  . LYS D 1 18  ? -8.599  10.321  -3.410  1.00 96.14 18  D 1 
ATOM 132 C CG  . LYS D 1 18  ? -7.631  11.502  -3.221  1.00 95.61 18  D 1 
ATOM 133 C CD  . LYS D 1 18  ? -7.763  12.502  -4.374  1.00 94.78 18  D 1 
ATOM 134 C CE  . LYS D 1 18  ? -6.836  13.701  -4.136  1.00 90.66 18  D 1 
ATOM 135 N NZ  . LYS D 1 18  ? -7.007  14.733  -5.187  1.00 85.57 18  D 1 
ATOM 136 N N   . GLY D 1 19  ? -7.757  10.122  -0.116  1.00 96.41 19  D 1 
ATOM 137 C CA  . GLY D 1 19  ? -7.846  10.695  1.228   1.00 95.74 19  D 1 
ATOM 138 C C   . GLY D 1 19  ? -8.041  9.670   2.350   1.00 96.01 19  D 1 
ATOM 139 O O   . GLY D 1 19  ? -7.780  10.002  3.507   1.00 94.01 19  D 1 
ATOM 140 N N   . LYS D 1 20  ? -8.439  8.414   2.041   1.00 95.97 20  D 1 
ATOM 141 C CA  . LYS D 1 20  ? -8.533  7.360   3.059   1.00 96.27 20  D 1 
ATOM 142 C C   . LYS D 1 20  ? -7.147  6.985   3.584   1.00 96.99 20  D 1 
ATOM 143 O O   . LYS D 1 20  ? -6.166  6.944   2.839   1.00 96.33 20  D 1 
ATOM 144 C CB  . LYS D 1 20  ? -9.265  6.120   2.534   1.00 95.56 20  D 1 
ATOM 145 C CG  . LYS D 1 20  ? -10.760 6.374   2.278   1.00 93.27 20  D 1 
ATOM 146 C CD  . LYS D 1 20  ? -11.461 5.041   1.978   1.00 90.33 20  D 1 
ATOM 147 C CE  . LYS D 1 20  ? -12.960 5.234   1.709   1.00 86.43 20  D 1 
ATOM 148 N NZ  . LYS D 1 20  ? -13.570 3.976   1.216   1.00 78.64 20  D 1 
ATOM 149 N N   . LYS D 1 21  ? -7.099  6.692   4.883   1.00 96.51 21  D 1 
ATOM 150 C CA  . LYS D 1 21  ? -5.914  6.187   5.584   1.00 96.40 21  D 1 
ATOM 151 C C   . LYS D 1 21  ? -6.162  4.738   5.985   1.00 96.81 21  D 1 
ATOM 152 O O   . LYS D 1 21  ? -7.296  4.378   6.275   1.00 94.67 21  D 1 
ATOM 153 C CB  . LYS D 1 21  ? -5.600  7.047   6.819   1.00 94.50 21  D 1 
ATOM 154 C CG  . LYS D 1 21  ? -5.352  8.525   6.488   1.00 89.64 21  D 1 
ATOM 155 C CD  . LYS D 1 21  ? -5.146  9.332   7.781   1.00 88.09 21  D 1 
ATOM 156 C CE  . LYS D 1 21  ? -5.100  10.836  7.497   1.00 79.65 21  D 1 
ATOM 157 N NZ  . LYS D 1 21  ? -4.968  11.630  8.748   1.00 72.78 21  D 1 
ATOM 158 N N   . GLY D 1 22  ? -5.114  3.932   6.018   1.00 97.08 22  D 1 
ATOM 159 C CA  . GLY D 1 22  ? -5.210  2.547   6.477   1.00 96.86 22  D 1 
ATOM 160 C C   . GLY D 1 22  ? -3.838  1.918   6.686   1.00 97.34 22  D 1 
ATOM 161 O O   . GLY D 1 22  ? -2.817  2.451   6.230   1.00 96.69 22  D 1 
ATOM 162 N N   . SER D 1 23  ? -3.819  0.782   7.377   1.00 97.36 23  D 1 
ATOM 163 C CA  . SER D 1 23  ? -2.601  0.003   7.600   1.00 97.65 23  D 1 
ATOM 164 C C   . SER D 1 23  ? -2.314  -0.915  6.411   1.00 98.10 23  D 1 
ATOM 165 O O   . SER D 1 23  ? -3.223  -1.478  5.794   1.00 96.96 23  D 1 
ATOM 166 C CB  . SER D 1 23  ? -2.711  -0.800  8.899   1.00 96.46 23  D 1 
ATOM 167 O OG  . SER D 1 23  ? -1.476  -1.431  9.168   1.00 81.14 23  D 1 
ATOM 168 N N   . VAL D 1 24  ? -1.045  -1.081  6.071   1.00 97.39 24  D 1 
ATOM 169 C CA  . VAL D 1 24  ? -0.629  -1.986  4.995   1.00 97.65 24  D 1 
ATOM 170 C C   . VAL D 1 24  ? -0.640  -3.429  5.487   1.00 97.69 24  D 1 
ATOM 171 O O   . VAL D 1 24  ? 0.249   -3.870  6.217   1.00 96.77 24  D 1 
ATOM 172 C CB  . VAL D 1 24  ? 0.737   -1.590  4.418   1.00 97.21 24  D 1 
ATOM 173 C CG1 . VAL D 1 24  ? 1.178   -2.559  3.315   1.00 95.48 24  D 1 
ATOM 174 C CG2 . VAL D 1 24  ? 0.674   -0.189  3.804   1.00 95.10 24  D 1 
ATOM 175 N N   . LEU D 1 25  ? -1.614  -4.202  5.015   1.00 97.75 25  D 1 
ATOM 176 C CA  . LEU D 1 25  ? -1.768  -5.619  5.355   1.00 97.36 25  D 1 
ATOM 177 C C   . LEU D 1 25  ? -0.749  -6.501  4.625   1.00 97.46 25  D 1 
ATOM 178 O O   . LEU D 1 25  ? -0.191  -7.442  5.197   1.00 96.12 25  D 1 
ATOM 179 C CB  . LEU D 1 25  ? -3.201  -6.058  5.003   1.00 96.86 25  D 1 
ATOM 180 C CG  . LEU D 1 25  ? -4.322  -5.302  5.749   1.00 95.25 25  D 1 
ATOM 181 C CD1 . LEU D 1 25  ? -5.678  -5.820  5.266   1.00 90.26 25  D 1 
ATOM 182 C CD2 . LEU D 1 25  ? -4.228  -5.495  7.263   1.00 90.14 25  D 1 
ATOM 183 N N   . LYS D 1 26  ? -0.494  -6.205  3.343   1.00 97.20 26  D 1 
ATOM 184 C CA  . LYS D 1 26  ? 0.428   -6.977  2.502   1.00 97.25 26  D 1 
ATOM 185 C C   . LYS D 1 26  ? 1.019   -6.127  1.381   1.00 97.70 26  D 1 
ATOM 186 O O   . LYS D 1 26  ? 0.366   -5.250  0.829   1.00 96.82 26  D 1 
ATOM 187 C CB  . LYS D 1 26  ? -0.311  -8.212  1.966   1.00 96.54 26  D 1 
ATOM 188 C CG  . LYS D 1 26  ? 0.625   -9.253  1.339   1.00 91.60 26  D 1 
ATOM 189 C CD  . LYS D 1 26  ? -0.116  -10.582 1.128   1.00 91.33 26  D 1 
ATOM 190 C CE  . LYS D 1 26  ? 0.815   -11.638 0.536   1.00 84.79 26  D 1 
ATOM 191 N NZ  . LYS D 1 26  ? 0.152   -12.968 0.443   1.00 76.27 26  D 1 
ATOM 192 N N   . VAL D 1 27  ? 2.246   -6.444  1.008   1.00 97.39 27  D 1 
ATOM 193 C CA  . VAL D 1 27  ? 2.945   -5.831  -0.126  1.00 97.33 27  D 1 
ATOM 194 C C   . VAL D 1 27  ? 3.215   -6.901  -1.181  1.00 97.43 27  D 1 
ATOM 195 O O   . VAL D 1 27  ? 3.617   -8.014  -0.846  1.00 96.26 27  D 1 
ATOM 196 C CB  . VAL D 1 27  ? 4.234   -5.136  0.349   1.00 96.48 27  D 1 
ATOM 197 C CG1 . VAL D 1 27  ? 4.901   -4.387  -0.800  1.00 93.50 27  D 1 
ATOM 198 C CG2 . VAL D 1 27  ? 3.959   -4.114  1.460   1.00 93.52 27  D 1 
ATOM 199 N N   . TYR D 1 28  ? 2.984   -6.568  -2.453  1.00 96.83 28  D 1 
ATOM 200 C CA  . TYR D 1 28  ? 3.212   -7.429  -3.611  1.00 96.43 28  D 1 
ATOM 201 C C   . TYR D 1 28  ? 4.316   -6.833  -4.502  1.00 96.44 28  D 1 
ATOM 202 O O   . TYR D 1 28  ? 4.008   -6.118  -5.461  1.00 94.88 28  D 1 
ATOM 203 C CB  . TYR D 1 28  ? 1.894   -7.612  -4.378  1.00 95.88 28  D 1 
ATOM 204 C CG  . TYR D 1 28  ? 0.768   -8.240  -3.575  1.00 96.11 28  D 1 
ATOM 205 C CD1 . TYR D 1 28  ? 0.655   -9.640  -3.485  1.00 93.62 28  D 1 
ATOM 206 C CD2 . TYR D 1 28  ? -0.180  -7.417  -2.931  1.00 94.19 28  D 1 
ATOM 207 C CE1 . TYR D 1 28  ? -0.409  -10.219 -2.767  1.00 93.36 28  D 1 
ATOM 208 C CE2 . TYR D 1 28  ? -1.243  -7.993  -2.206  1.00 93.54 28  D 1 
ATOM 209 C CZ  . TYR D 1 28  ? -1.362  -9.396  -2.132  1.00 94.55 28  D 1 
ATOM 210 O OH  . TYR D 1 28  ? -2.400  -9.955  -1.448  1.00 92.99 28  D 1 
ATOM 211 N N   . PRO D 1 29  ? 5.607   -7.112  -4.228  1.00 96.73 29  D 1 
ATOM 212 C CA  . PRO D 1 29  ? 6.725   -6.493  -4.948  1.00 95.98 29  D 1 
ATOM 213 C C   . PRO D 1 29  ? 6.711   -6.753  -6.456  1.00 96.21 29  D 1 
ATOM 214 O O   . PRO D 1 29  ? 6.928   -5.829  -7.239  1.00 94.14 29  D 1 
ATOM 215 C CB  . PRO D 1 29  ? 7.998   -7.044  -4.297  1.00 94.44 29  D 1 
ATOM 216 C CG  . PRO D 1 29  ? 7.546   -7.431  -2.889  1.00 92.27 29  D 1 
ATOM 217 C CD  . PRO D 1 29  ? 6.116   -7.907  -3.112  1.00 95.15 29  D 1 
ATOM 218 N N   . LYS D 1 30  ? 6.364   -7.988  -6.871  1.00 95.52 30  D 1 
ATOM 219 C CA  . LYS D 1 30  ? 6.330   -8.399  -8.289  1.00 95.47 30  D 1 
ATOM 220 C C   . LYS D 1 30  ? 5.346   -7.588  -9.144  1.00 95.97 30  D 1 
ATOM 221 O O   . LYS D 1 30  ? 5.567   -7.425  -10.334 1.00 94.55 30  D 1 
ATOM 222 C CB  . LYS D 1 30  ? 5.988   -9.895  -8.406  1.00 95.02 30  D 1 
ATOM 223 C CG  . LYS D 1 30  ? 7.062   -10.825 -7.813  1.00 90.08 30  D 1 
ATOM 224 C CD  . LYS D 1 30  ? 6.742   -12.300 -8.121  1.00 86.89 30  D 1 
ATOM 225 C CE  . LYS D 1 30  ? 7.834   -13.233 -7.574  1.00 81.54 30  D 1 
ATOM 226 N NZ  . LYS D 1 30  ? 7.615   -14.657 -7.949  1.00 71.52 30  D 1 
ATOM 227 N N   . THR D 1 31  ? 4.261   -7.103  -8.552  1.00 95.85 31  D 1 
ATOM 228 C CA  . THR D 1 31  ? 3.211   -6.352  -9.263  1.00 95.96 31  D 1 
ATOM 229 C C   . THR D 1 31  ? 3.142   -4.879  -8.849  1.00 96.43 31  D 1 
ATOM 230 O O   . THR D 1 31  ? 2.237   -4.172  -9.282  1.00 95.35 31  D 1 
ATOM 231 C CB  . THR D 1 31  ? 1.837   -7.025  -9.093  1.00 95.35 31  D 1 
ATOM 232 O OG1 . THR D 1 31  ? 1.511   -7.160  -7.726  1.00 91.44 31  D 1 
ATOM 233 C CG2 . THR D 1 31  ? 1.801   -8.428  -9.694  1.00 89.37 31  D 1 
ATOM 234 N N   . SER D 1 32  ? 4.071   -4.423  -8.010  1.00 96.09 32  D 1 
ATOM 235 C CA  . SER D 1 32  ? 4.097   -3.063  -7.443  1.00 96.31 32  D 1 
ATOM 236 C C   . SER D 1 32  ? 2.764   -2.646  -6.805  1.00 97.00 32  D 1 
ATOM 237 O O   . SER D 1 32  ? 2.316   -1.508  -6.945  1.00 95.75 32  D 1 
ATOM 238 C CB  . SER D 1 32  ? 4.589   -2.055  -8.492  1.00 94.82 32  D 1 
ATOM 239 O OG  . SER D 1 32  ? 5.898   -2.406  -8.908  1.00 88.84 32  D 1 
ATOM 240 N N   . LYS D 1 33  ? 2.097   -3.583  -6.117  1.00 96.13 33  D 1 
ATOM 241 C CA  . LYS D 1 33  ? 0.807   -3.356  -5.450  1.00 96.93 33  D 1 
ATOM 242 C C   . LYS D 1 33  ? 0.925   -3.516  -3.937  1.00 97.48 33  D 1 
ATOM 243 O O   . LYS D 1 33  ? 1.805   -4.213  -3.431  1.00 96.72 33  D 1 
ATOM 244 C CB  . LYS D 1 33  ? -0.278  -4.274  -6.046  1.00 96.69 33  D 1 
ATOM 245 C CG  . LYS D 1 33  ? -0.660  -3.868  -7.479  1.00 95.87 33  D 1 
ATOM 246 C CD  . LYS D 1 33  ? -1.698  -4.826  -8.084  1.00 93.94 33  D 1 
ATOM 247 C CE  . LYS D 1 33  ? -1.998  -4.428  -9.536  1.00 89.24 33  D 1 
ATOM 248 N NZ  . LYS D 1 33  ? -3.002  -5.320  -10.173 1.00 82.59 33  D 1 
ATOM 249 N N   . VAL D 1 34  ? 0.014   -2.876  -3.220  1.00 97.55 34  D 1 
ATOM 250 C CA  . VAL D 1 34  ? -0.140  -2.985  -1.767  1.00 97.78 34  D 1 
ATOM 251 C C   . VAL D 1 34  ? -1.601  -3.254  -1.423  1.00 98.11 34  D 1 
ATOM 252 O O   . VAL D 1 34  ? -2.502  -2.758  -2.095  1.00 97.63 34  D 1 
ATOM 253 C CB  . VAL D 1 34  ? 0.398   -1.741  -1.032  1.00 96.88 34  D 1 
ATOM 254 C CG1 . VAL D 1 34  ? 1.915   -1.609  -1.224  1.00 92.70 34  D 1 
ATOM 255 C CG2 . VAL D 1 34  ? -0.261  -0.434  -1.485  1.00 91.98 34  D 1 
ATOM 256 N N   . LEU D 1 35  ? -1.831  -4.069  -0.400  1.00 97.50 35  D 1 
ATOM 257 C CA  . LEU D 1 35  ? -3.145  -4.297  0.193   1.00 97.64 35  D 1 
ATOM 258 C C   . LEU D 1 35  ? -3.245  -3.418  1.436   1.00 98.03 35  D 1 
ATOM 259 O O   . LEU D 1 35  ? -2.412  -3.553  2.331   1.00 97.41 35  D 1 
ATOM 260 C CB  . LEU D 1 35  ? -3.279  -5.790  0.530   1.00 96.93 35  D 1 
ATOM 261 C CG  . LEU D 1 35  ? -4.691  -6.212  0.953   1.00 94.52 35  D 1 
ATOM 262 C CD1 . LEU D 1 35  ? -5.643  -6.208  -0.246  1.00 87.09 35  D 1 
ATOM 263 C CD2 . LEU D 1 35  ? -4.651  -7.635  1.515   1.00 87.68 35  D 1 
ATOM 264 N N   . VAL D 1 36  ? -4.218  -2.519  1.451   1.00 97.62 36  D 1 
ATOM 265 C CA  . VAL D 1 36  ? -4.419  -1.550  2.534   1.00 97.64 36  D 1 
ATOM 266 C C   . VAL D 1 36  ? -5.788  -1.798  3.152   1.00 97.70 36  D 1 
ATOM 267 O O   . VAL D 1 36  ? -6.763  -1.996  2.433   1.00 96.62 36  D 1 
ATOM 268 C CB  . VAL D 1 36  ? -4.289  -0.103  2.020   1.00 97.04 36  D 1 
ATOM 269 C CG1 . VAL D 1 36  ? -4.392  0.916   3.162   1.00 95.14 36  D 1 
ATOM 270 C CG2 . VAL D 1 36  ? -2.947  0.133   1.310   1.00 95.20 36  D 1 
ATOM 271 N N   . GLU D 1 37  ? -5.843  -1.792  4.471   1.00 97.57 37  D 1 
ATOM 272 C CA  . GLU D 1 37  ? -7.065  -1.994  5.242   1.00 97.07 37  D 1 
ATOM 273 C C   . GLU D 1 37  ? -8.119  -0.929  4.924   1.00 96.86 37  D 1 
ATOM 274 O O   . GLU D 1 37  ? -7.825  0.267   4.882   1.00 93.62 37  D 1 
ATOM 275 C CB  . GLU D 1 37  ? -6.678  -1.979  6.722   1.00 95.41 37  D 1 
ATOM 276 C CG  . GLU D 1 37  ? -7.841  -2.331  7.649   1.00 88.98 37  D 1 
ATOM 277 C CD  . GLU D 1 37  ? -7.397  -2.376  9.121   1.00 88.31 37  D 1 
ATOM 278 O OE1 . GLU D 1 37  ? -8.214  -2.846  9.939   1.00 80.06 37  D 1 
ATOM 279 O OE2 . GLU D 1 37  ? -6.248  -1.948  9.414   1.00 79.72 37  D 1 
ATOM 280 N N   . GLY D 1 38  ? -9.354  -1.368  4.650   1.00 96.40 38  D 1 
ATOM 281 C CA  . GLY D 1 38  ? -10.491 -0.490  4.341   1.00 95.85 38  D 1 
ATOM 282 C C   . GLY D 1 38  ? -10.401 0.273   3.013   1.00 96.67 38  D 1 
ATOM 283 O O   . GLY D 1 38  ? -11.228 1.146   2.737   1.00 94.42 38  D 1 
ATOM 284 N N   . VAL D 1 39  ? -9.405  -0.037  2.175   1.00 96.60 39  D 1 
ATOM 285 C CA  . VAL D 1 39  ? -9.169  0.626   0.884   1.00 96.81 39  D 1 
ATOM 286 C C   . VAL D 1 39  ? -9.427  -0.337  -0.270  1.00 97.16 39  D 1 
ATOM 287 O O   . VAL D 1 39  ? -9.013  -1.494  -0.249  1.00 95.45 39  D 1 
ATOM 288 C CB  . VAL D 1 39  ? -7.745  1.212   0.812   1.00 95.98 39  D 1 
ATOM 289 C CG1 . VAL D 1 39  ? -7.451  1.856   -0.551  1.00 92.86 39  D 1 
ATOM 290 C CG2 . VAL D 1 39  ? -7.529  2.283   1.889   1.00 92.56 39  D 1 
ATOM 291 N N   . ASN D 1 40  ? -10.063 0.171   -1.334  1.00 96.57 40  D 1 
ATOM 292 C CA  . ASN D 1 40  ? -10.391 -0.591  -2.537  1.00 96.89 40  D 1 
ATOM 293 C C   . ASN D 1 40  ? -11.182 -1.878  -2.230  1.00 97.28 40  D 1 
ATOM 294 O O   . ASN D 1 40  ? -10.895 -2.942  -2.774  1.00 95.65 40  D 1 
ATOM 295 C CB  . ASN D 1 40  ? -9.115  -0.808  -3.377  1.00 96.03 40  D 1 
ATOM 296 C CG  . ASN D 1 40  ? -9.415  -1.239  -4.803  1.00 95.61 40  D 1 
ATOM 297 O OD1 . ASN D 1 40  ? -10.434 -0.878  -5.392  1.00 91.47 40  D 1 
ATOM 298 N ND2 . ASN D 1 40  ? -8.523  -1.964  -5.432  1.00 91.75 40  D 1 
ATOM 299 N N   . VAL D 1 41  ? -12.183 -1.774  -1.346  1.00 96.77 41  D 1 
ATOM 300 C CA  . VAL D 1 41  ? -13.071 -2.888  -1.010  1.00 96.70 41  D 1 
ATOM 301 C C   . VAL D 1 41  ? -13.892 -3.269  -2.245  1.00 97.04 41  D 1 
ATOM 302 O O   . VAL D 1 41  ? -14.504 -2.420  -2.899  1.00 95.74 41  D 1 
ATOM 303 C CB  . VAL D 1 41  ? -13.965 -2.557  0.200   1.00 95.67 41  D 1 
ATOM 304 C CG1 . VAL D 1 41  ? -14.817 -3.761  0.613   1.00 92.02 41  D 1 
ATOM 305 C CG2 . VAL D 1 41  ? -13.115 -2.153  1.417   1.00 91.92 41  D 1 
ATOM 306 N N   . ILE D 1 42  ? -13.865 -4.563  -2.575  1.00 96.66 42  D 1 
ATOM 307 C CA  . ILE D 1 42  ? -14.637 -5.170  -3.658  1.00 96.31 42  D 1 
ATOM 308 C C   . ILE D 1 42  ? -15.588 -6.219  -3.094  1.00 96.49 42  D 1 
ATOM 309 O O   . ILE D 1 42  ? -15.258 -6.944  -2.152  1.00 95.40 42  D 1 
ATOM 310 C CB  . ILE D 1 42  ? -13.735 -5.754  -4.770  1.00 95.51 42  D 1 
ATOM 311 C CG1 . ILE D 1 42  ? -12.808 -6.888  -4.270  1.00 88.89 42  D 1 
ATOM 312 C CG2 . ILE D 1 42  ? -12.938 -4.618  -5.445  1.00 86.03 42  D 1 
ATOM 313 C CD1 . ILE D 1 42  ? -12.099 -7.656  -5.392  1.00 84.69 42  D 1 
ATOM 314 N N   . THR D 1 43  ? -16.752 -6.331  -3.734  1.00 95.70 43  D 1 
ATOM 315 C CA  . THR D 1 43  ? -17.710 -7.403  -3.467  1.00 95.50 43  D 1 
ATOM 316 C C   . THR D 1 43  ? -17.343 -8.619  -4.309  1.00 95.47 43  D 1 
ATOM 317 O O   . THR D 1 43  ? -17.230 -8.525  -5.533  1.00 93.73 43  D 1 
ATOM 318 C CB  . THR D 1 43  ? -19.134 -6.924  -3.776  1.00 94.48 43  D 1 
ATOM 319 O OG1 . THR D 1 43  ? -19.380 -5.704  -3.103  1.00 86.90 43  D 1 
ATOM 320 C CG2 . THR D 1 43  ? -20.183 -7.913  -3.290  1.00 86.92 43  D 1 
ATOM 321 N N   . LYS D 1 44  ? -17.122 -9.774  -3.670  1.00 93.75 44  D 1 
ATOM 322 C CA  . LYS D 1 44  ? -16.745 -11.022 -4.336  1.00 93.01 44  D 1 
ATOM 323 C C   . LYS D 1 44  ? -17.733 -12.133 -3.995  1.00 94.49 44  D 1 
ATOM 324 O O   . LYS D 1 44  ? -17.946 -12.438 -2.826  1.00 93.05 44  D 1 
ATOM 325 C CB  . LYS D 1 44  ? -15.295 -11.381 -3.968  1.00 90.67 44  D 1 
ATOM 326 C CG  . LYS D 1 44  ? -14.826 -12.616 -4.748  1.00 83.05 44  D 1 
ATOM 327 C CD  . LYS D 1 44  ? -13.373 -12.982 -4.444  1.00 81.59 44  D 1 
ATOM 328 C CE  . LYS D 1 44  ? -13.029 -14.238 -5.262  1.00 75.75 44  D 1 
ATOM 329 N NZ  . LYS D 1 44  ? -11.653 -14.711 -5.016  1.00 69.30 44  D 1 
ATOM 330 N N   . HIS D 1 45  ? -18.267 -12.782 -5.029  1.00 92.90 45  D 1 
ATOM 331 C CA  . HIS D 1 45  ? -19.027 -14.022 -4.883  1.00 93.78 45  D 1 
ATOM 332 C C   . HIS D 1 45  ? -18.054 -15.185 -4.682  1.00 93.41 45  D 1 
ATOM 333 O O   . HIS D 1 45  ? -17.202 -15.449 -5.537  1.00 89.31 45  D 1 
ATOM 334 C CB  . HIS D 1 45  ? -19.926 -14.218 -6.110  1.00 92.55 45  D 1 
ATOM 335 C CG  . HIS D 1 45  ? -20.991 -13.149 -6.243  1.00 92.51 45  D 1 
ATOM 336 N ND1 . HIS D 1 45  ? -20.791 -11.823 -6.580  1.00 82.20 45  D 1 
ATOM 337 C CD2 . HIS D 1 45  ? -22.331 -13.320 -6.033  1.00 82.74 45  D 1 
ATOM 338 C CE1 . HIS D 1 45  ? -21.989 -11.207 -6.569  1.00 86.23 45  D 1 
ATOM 339 N NE2 . HIS D 1 45  ? -22.958 -12.081 -6.244  1.00 86.37 45  D 1 
ATOM 340 N N   . GLN D 1 46  ? -18.133 -15.849 -3.534  1.00 92.97 46  D 1 
ATOM 341 C CA  . GLN D 1 46  ? -17.269 -16.960 -3.160  1.00 92.75 46  D 1 
ATOM 342 C C   . GLN D 1 46  ? -18.078 -18.255 -3.128  1.00 93.89 46  D 1 
ATOM 343 O O   . GLN D 1 46  ? -19.059 -18.367 -2.400  1.00 92.10 46  D 1 
ATOM 344 C CB  . GLN D 1 46  ? -16.577 -16.653 -1.821  1.00 89.88 46  D 1 
ATOM 345 C CG  . GLN D 1 46  ? -15.537 -17.735 -1.469  1.00 80.14 46  D 1 
ATOM 346 C CD  . GLN D 1 46  ? -14.658 -17.382 -0.275  1.00 78.00 46  D 1 
ATOM 347 O OE1 . GLN D 1 46  ? -14.849 -16.410 0.432   1.00 72.21 46  D 1 
ATOM 348 N NE2 . GLN D 1 46  ? -13.618 -18.150 -0.014  1.00 68.83 46  D 1 
ATOM 349 N N   . LYS D 1 47  ? -17.646 -19.247 -3.913  1.00 92.63 47  D 1 
ATOM 350 C CA  . LYS D 1 47  ? -18.192 -20.607 -3.835  1.00 92.96 47  D 1 
ATOM 351 C C   . LYS D 1 47  ? -17.814 -21.245 -2.490  1.00 94.34 47  D 1 
ATOM 352 O O   . LYS D 1 47  ? -16.745 -20.912 -1.965  1.00 92.34 47  D 1 
ATOM 353 C CB  . LYS D 1 47  ? -17.697 -21.470 -5.010  1.00 90.70 47  D 1 
ATOM 354 C CG  . LYS D 1 47  ? -18.242 -20.988 -6.365  1.00 86.67 47  D 1 
ATOM 355 C CD  . LYS D 1 47  ? -17.849 -21.960 -7.491  1.00 84.03 47  D 1 
ATOM 356 C CE  . LYS D 1 47  ? -18.438 -21.497 -8.835  1.00 80.43 47  D 1 
ATOM 357 N NZ  . LYS D 1 47  ? -18.190 -22.480 -9.923  1.00 74.60 47  D 1 
ATOM 358 N N   . PRO D 1 48  ? -18.645 -22.175 -1.960  1.00 92.84 48  D 1 
ATOM 359 C CA  . PRO D 1 48  ? -18.285 -22.974 -0.796  1.00 92.34 48  D 1 
ATOM 360 C C   . PRO D 1 48  ? -16.887 -23.600 -0.922  1.00 92.23 48  D 1 
ATOM 361 O O   . PRO D 1 48  ? -16.480 -24.056 -1.992  1.00 88.59 48  D 1 
ATOM 362 C CB  . PRO D 1 48  ? -19.379 -24.039 -0.674  1.00 90.45 48  D 1 
ATOM 363 C CG  . PRO D 1 48  ? -20.597 -23.359 -1.300  1.00 86.85 48  D 1 
ATOM 364 C CD  . PRO D 1 48  ? -19.982 -22.525 -2.425  1.00 89.81 48  D 1 
ATOM 365 N N   . SER D 1 49  ? -16.132 -23.614 0.169   1.00 92.19 49  D 1 
ATOM 366 C CA  . SER D 1 49  ? -14.789 -24.189 0.267   1.00 90.80 49  D 1 
ATOM 367 C C   . SER D 1 49  ? -14.585 -24.809 1.652   1.00 92.07 49  D 1 
ATOM 368 O O   . SER D 1 49  ? -15.356 -24.541 2.570   1.00 89.41 49  D 1 
ATOM 369 C CB  . SER D 1 49  ? -13.731 -23.107 -0.008  1.00 88.11 49  D 1 
ATOM 370 O OG  . SER D 1 49  ? -13.710 -22.131 1.022   1.00 81.19 49  D 1 
ATOM 371 N N   . ALA D 1 50  ? -13.512 -25.577 1.842   1.00 90.68 50  D 1 
ATOM 372 C CA  . ALA D 1 50  ? -13.199 -26.170 3.150   1.00 90.11 50  D 1 
ATOM 373 C C   . ALA D 1 50  ? -13.090 -25.128 4.288   1.00 89.70 50  D 1 
ATOM 374 O O   . ALA D 1 50  ? -13.422 -25.424 5.432   1.00 86.63 50  D 1 
ATOM 375 C CB  . ALA D 1 50  ? -11.890 -26.966 3.005   1.00 89.99 50  D 1 
ATOM 376 N N   . MET D 1 51  ? -12.656 -23.895 3.970   1.00 91.64 51  D 1 
ATOM 377 C CA  . MET D 1 51  ? -12.569 -22.795 4.949   1.00 88.58 51  D 1 
ATOM 378 C C   . MET D 1 51  ? -13.882 -22.018 5.121   1.00 88.21 51  D 1 
ATOM 379 O O   . MET D 1 51  ? -14.063 -21.350 6.136   1.00 84.06 51  D 1 
ATOM 380 C CB  . MET D 1 51  ? -11.461 -21.811 4.534   1.00 86.45 51  D 1 
ATOM 381 C CG  . MET D 1 51  ? -10.062 -22.430 4.605   1.00 79.01 51  D 1 
ATOM 382 S SD  . MET D 1 51  ? -8.753  -21.232 4.197   1.00 71.49 51  D 1 
ATOM 383 C CE  . MET D 1 51  ? -7.302  -22.290 4.455   1.00 65.50 51  D 1 
ATOM 384 N N   . ASN D 1 52  ? -14.776 -22.039 4.112   1.00 88.20 52  D 1 
ATOM 385 C CA  . ASN D 1 52  ? -16.064 -21.353 4.141   1.00 87.03 52  D 1 
ATOM 386 C C   . ASN D 1 52  ? -17.116 -22.227 3.446   1.00 89.28 52  D 1 
ATOM 387 O O   . ASN D 1 52  ? -17.332 -22.106 2.234   1.00 86.83 52  D 1 
ATOM 388 C CB  . ASN D 1 52  ? -15.924 -19.960 3.495   1.00 83.26 52  D 1 
ATOM 389 C CG  . ASN D 1 52  ? -17.227 -19.170 3.581   1.00 77.02 52  D 1 
ATOM 390 O OD1 . ASN D 1 52  ? -18.207 -19.593 4.164   1.00 74.14 52  D 1 
ATOM 391 N ND2 . ASN D 1 52  ? -17.279 -17.990 3.006   1.00 73.20 52  D 1 
ATOM 392 N N   . GLN D 1 53  ? -17.738 -23.113 4.224   1.00 88.86 53  D 1 
ATOM 393 C CA  . GLN D 1 53  ? -18.722 -24.080 3.728   1.00 90.41 53  D 1 
ATOM 394 C C   . GLN D 1 53  ? -20.008 -23.411 3.220   1.00 91.47 53  D 1 
ATOM 395 O O   . GLN D 1 53  ? -20.658 -23.943 2.330   1.00 86.94 53  D 1 
ATOM 396 C CB  . GLN D 1 53  ? -19.052 -25.093 4.833   1.00 88.62 53  D 1 
ATOM 397 C CG  . GLN D 1 53  ? -17.839 -25.962 5.219   1.00 84.07 53  D 1 
ATOM 398 C CD  . GLN D 1 53  ? -18.181 -27.022 6.271   1.00 77.23 53  D 1 
ATOM 399 O OE1 . GLN D 1 53  ? -19.301 -27.146 6.730   1.00 72.37 53  D 1 
ATOM 400 N NE2 . GLN D 1 53  ? -17.231 -27.817 6.703   1.00 72.33 53  D 1 
ATOM 401 N N   . GLN D 1 54  ? -20.347 -22.229 3.748   1.00 91.82 54  D 1 
ATOM 402 C CA  . GLN D 1 54  ? -21.560 -21.504 3.358   1.00 91.30 54  D 1 
ATOM 403 C C   . GLN D 1 54  ? -21.389 -20.722 2.041   1.00 91.41 54  D 1 
ATOM 404 O O   . GLN D 1 54  ? -22.367 -20.445 1.350   1.00 84.13 54  D 1 
ATOM 405 C CB  . GLN D 1 54  ? -21.957 -20.610 4.543   1.00 89.17 54  D 1 
ATOM 406 C CG  . GLN D 1 54  ? -23.415 -20.140 4.477   1.00 81.86 54  D 1 
ATOM 407 C CD  . GLN D 1 54  ? -23.884 -19.483 5.775   1.00 76.02 54  D 1 
ATOM 408 O OE1 . GLN D 1 54  ? -23.125 -19.249 6.702   1.00 70.79 54  D 1 
ATOM 409 N NE2 . GLN D 1 54  ? -25.153 -19.168 5.903   1.00 68.14 54  D 1 
ATOM 410 N N   . GLY D 1 55  ? -20.148 -20.400 1.656   1.00 90.32 55  D 1 
ATOM 411 C CA  . GLY D 1 55  ? -19.899 -19.536 0.500   1.00 89.23 55  D 1 
ATOM 412 C C   . GLY D 1 55  ? -20.505 -18.139 0.695   1.00 89.93 55  D 1 
ATOM 413 O O   . GLY D 1 55  ? -20.510 -17.593 1.801   1.00 84.25 55  D 1 
ATOM 414 N N   . GLY D 1 56  ? -21.015 -17.544 -0.386  1.00 90.85 56  D 1 
ATOM 415 C CA  . GLY D 1 56  ? -21.777 -16.298 -0.342  1.00 91.45 56  D 1 
ATOM 416 C C   . GLY D 1 56  ? -21.027 -15.085 -0.894  1.00 93.70 56  D 1 
ATOM 417 O O   . GLY D 1 56  ? -20.022 -15.194 -1.602  1.00 91.51 56  D 1 
ATOM 418 N N   . ILE D 1 57  ? -21.578 -13.902 -0.600  1.00 93.59 57  D 1 
ATOM 419 C CA  . ILE D 1 57  ? -21.036 -12.613 -1.035  1.00 94.18 57  D 1 
ATOM 420 C C   . ILE D 1 57  ? -20.169 -12.049 0.092   1.00 93.79 57  D 1 
ATOM 421 O O   . ILE D 1 57  ? -20.659 -11.792 1.186   1.00 90.96 57  D 1 
ATOM 422 C CB  . ILE D 1 57  ? -22.168 -11.647 -1.442  1.00 93.60 57  D 1 
ATOM 423 C CG1 . ILE D 1 57  ? -23.049 -12.275 -2.555  1.00 90.99 57  D 1 
ATOM 424 C CG2 . ILE D 1 57  ? -21.550 -10.321 -1.914  1.00 90.02 57  D 1 
ATOM 425 C CD1 . ILE D 1 57  ? -24.254 -11.410 -2.966  1.00 84.45 57  D 1 
ATOM 426 N N   . ILE D 1 58  ? -18.887 -11.847 -0.182  1.00 92.76 58  D 1 
ATOM 427 C CA  . ILE D 1 58  ? -17.937 -11.278 0.775   1.00 92.04 58  D 1 
ATOM 428 C C   . ILE D 1 58  ? -17.406 -9.938  0.273   1.00 93.15 58  D 1 
ATOM 429 O O   . ILE D 1 58  ? -17.146 -9.755  -0.921  1.00 92.36 58  D 1 
ATOM 430 C CB  . ILE D 1 58  ? -16.803 -12.268 1.120   1.00 89.93 58  D 1 
ATOM 431 C CG1 . ILE D 1 58  ? -15.931 -12.642 -0.100  1.00 80.78 58  D 1 
ATOM 432 C CG2 . ILE D 1 58  ? -17.388 -13.524 1.794   1.00 80.00 58  D 1 
ATOM 433 C CD1 . ILE D 1 58  ? -14.614 -13.338 0.278   1.00 75.53 58  D 1 
ATOM 434 N N   . ASN D 1 59  ? -17.196 -9.008  1.201   1.00 93.64 59  D 1 
ATOM 435 C CA  . ASN D 1 59  ? -16.443 -7.791  0.931   1.00 93.51 59  D 1 
ATOM 436 C C   . ASN D 1 59  ? -14.978 -8.028  1.303   1.00 93.46 59  D 1 
ATOM 437 O O   . ASN D 1 59  ? -14.679 -8.516  2.390   1.00 91.59 59  D 1 
ATOM 438 C CB  . ASN D 1 59  ? -17.077 -6.617  1.685   1.00 92.65 59  D 1 
ATOM 439 C CG  . ASN D 1 59  ? -18.437 -6.256  1.110   1.00 89.42 59  D 1 
ATOM 440 O OD1 . ASN D 1 59  ? -18.668 -6.313  -0.086  1.00 79.46 59  D 1 
ATOM 441 N ND2 . ASN D 1 59  ? -19.382 -5.867  1.939   1.00 80.80 59  D 1 
ATOM 442 N N   . LYS D 1 60  ? -14.067 -7.721  0.387   1.00 95.08 60  D 1 
ATOM 443 C CA  . LYS D 1 60  ? -12.633 -7.930  0.590   1.00 94.64 60  D 1 
ATOM 444 C C   . LYS D 1 60  ? -11.838 -6.782  -0.009  1.00 96.09 60  D 1 
ATOM 445 O O   . LYS D 1 60  ? -12.138 -6.323  -1.107  1.00 95.08 60  D 1 
ATOM 446 C CB  . LYS D 1 60  ? -12.238 -9.288  -0.014  1.00 91.64 60  D 1 
ATOM 447 C CG  . LYS D 1 60  ? -10.774 -9.631  0.284   1.00 81.72 60  D 1 
ATOM 448 C CD  . LYS D 1 60  ? -10.413 -11.033 -0.194  1.00 82.94 60  D 1 
ATOM 449 C CE  . LYS D 1 60  ? -8.954  -11.311 0.188   1.00 73.99 60  D 1 
ATOM 450 N NZ  . LYS D 1 60  ? -8.598  -12.730 -0.035  1.00 67.61 60  D 1 
ATOM 451 N N   . GLU D 1 61  ? -10.791 -6.366  0.679   1.00 95.36 61  D 1 
ATOM 452 C CA  . GLU D 1 61  ? -9.842  -5.390  0.159   1.00 95.91 61  D 1 
ATOM 453 C C   . GLU D 1 61  ? -9.127  -5.940  -1.080  1.00 96.63 61  D 1 
ATOM 454 O O   . GLU D 1 61  ? -8.616  -7.062  -1.104  1.00 95.27 61  D 1 
ATOM 455 C CB  . GLU D 1 61  ? -8.805  -4.985  1.215   1.00 94.67 61  D 1 
ATOM 456 C CG  . GLU D 1 61  ? -9.389  -4.372  2.496   1.00 92.16 61  D 1 
ATOM 457 C CD  . GLU D 1 61  ? -9.948  -5.392  3.509   1.00 92.54 61  D 1 
ATOM 458 O OE1 . GLU D 1 61  ? -10.463 -4.926  4.546   1.00 86.71 61  D 1 
ATOM 459 O OE2 . GLU D 1 61  ? -9.875  -6.619  3.231   1.00 86.38 61  D 1 
ATOM 460 N N   . ALA D 1 62  ? -9.074  -5.126  -2.123  1.00 96.88 62  D 1 
ATOM 461 C CA  . ALA D 1 62  ? -8.318  -5.435  -3.328  1.00 97.14 62  D 1 
ATOM 462 C C   . ALA D 1 62  ? -6.993  -4.648  -3.358  1.00 97.69 62  D 1 
ATOM 463 O O   . ALA D 1 62  ? -6.925  -3.510  -2.886  1.00 96.81 62  D 1 
ATOM 464 C CB  . ALA D 1 62  ? -9.190  -5.181  -4.556  1.00 96.34 62  D 1 
ATOM 465 N N   . PRO D 1 63  ? -5.931  -5.231  -3.945  1.00 97.37 63  D 1 
ATOM 466 C CA  . PRO D 1 63  ? -4.651  -4.541  -4.065  1.00 97.36 63  D 1 
ATOM 467 C C   . PRO D 1 63  ? -4.748  -3.246  -4.881  1.00 97.74 63  D 1 
ATOM 468 O O   . PRO D 1 63  ? -5.299  -3.229  -5.984  1.00 96.69 63  D 1 
ATOM 469 C CB  . PRO D 1 63  ? -3.696  -5.547  -4.707  1.00 96.07 63  D 1 
ATOM 470 C CG  . PRO D 1 63  ? -4.306  -6.904  -4.350  1.00 94.06 63  D 1 
ATOM 471 C CD  . PRO D 1 63  ? -5.807  -6.615  -4.371  1.00 96.29 63  D 1 
ATOM 472 N N   . ILE D 1 64  ? -4.137  -2.172  -4.374  1.00 97.31 64  D 1 
ATOM 473 C CA  . ILE D 1 64  ? -3.972  -0.886  -5.064  1.00 97.30 64  D 1 
ATOM 474 C C   . ILE D 1 64  ? -2.516  -0.716  -5.521  1.00 97.81 64  D 1 
ATOM 475 O O   . ILE D 1 64  ? -1.590  -1.241  -4.900  1.00 97.17 64  D 1 
ATOM 476 C CB  . ILE D 1 64  ? -4.492  0.271   -4.176  1.00 95.81 64  D 1 
ATOM 477 C CG1 . ILE D 1 64  ? -4.546  1.590   -4.983  1.00 83.91 64  D 1 
ATOM 478 C CG2 . ILE D 1 64  ? -3.674  0.428   -2.883  1.00 82.88 64  D 1 
ATOM 479 C CD1 . ILE D 1 64  ? -5.303  2.722   -4.284  1.00 81.59 64  D 1 
ATOM 480 N N   . HIS D 1 65  ? -2.297  -0.002  -6.619  1.00 97.48 65  D 1 
ATOM 481 C CA  . HIS D 1 65  ? -0.947  0.260   -7.109  1.00 97.42 65  D 1 
ATOM 482 C C   . HIS D 1 65  ? -0.166  1.154   -6.135  1.00 97.61 65  D 1 
ATOM 483 O O   . HIS D 1 65  ? -0.696  2.131   -5.613  1.00 96.89 65  D 1 
ATOM 484 C CB  . HIS D 1 65  ? -1.005  0.865   -8.517  1.00 96.69 65  D 1 
ATOM 485 C CG  . HIS D 1 65  ? 0.339   0.831   -9.204  1.00 95.83 65  D 1 
ATOM 486 N ND1 . HIS D 1 65  ? 1.229   1.869   -9.314  1.00 84.56 65  D 1 
ATOM 487 C CD2 . HIS D 1 65  ? 0.922   -0.255  -9.793  1.00 86.58 65  D 1 
ATOM 488 C CE1 . HIS D 1 65  ? 2.324   1.412   -9.958  1.00 88.59 65  D 1 
ATOM 489 N NE2 . HIS D 1 65  ? 2.178   0.123   -10.264 1.00 90.62 65  D 1 
ATOM 490 N N   . ILE D 1 66  ? 1.110   0.853   -5.920  1.00 96.96 66  D 1 
ATOM 491 C CA  . ILE D 1 66  ? 1.938   1.554   -4.929  1.00 96.79 66  D 1 
ATOM 492 C C   . ILE D 1 66  ? 2.116   3.052   -5.239  1.00 96.95 66  D 1 
ATOM 493 O O   . ILE D 1 66  ? 2.359   3.840   -4.326  1.00 95.57 66  D 1 
ATOM 494 C CB  . ILE D 1 66  ? 3.296   0.827   -4.772  1.00 95.42 66  D 1 
ATOM 495 C CG1 . ILE D 1 66  ? 4.012   1.283   -3.480  1.00 86.74 66  D 1 
ATOM 496 C CG2 . ILE D 1 66  ? 4.191   1.004   -6.010  1.00 85.63 66  D 1 
ATOM 497 C CD1 . ILE D 1 66  ? 5.243   0.442   -3.121  1.00 79.83 66  D 1 
ATOM 498 N N   . SER D 1 67  ? 1.964   3.466   -6.512  1.00 97.09 67  D 1 
ATOM 499 C CA  . SER D 1 67  ? 2.011   4.885   -6.894  1.00 96.71 67  D 1 
ATOM 500 C C   . SER D 1 67  ? 0.880   5.715   -6.279  1.00 96.88 67  D 1 
ATOM 501 O O   . SER D 1 67  ? 1.066   6.907   -6.070  1.00 94.91 67  D 1 
ATOM 502 C CB  . SER D 1 67  ? 1.970   5.044   -8.419  1.00 95.41 67  D 1 
ATOM 503 O OG  . SER D 1 67  ? 0.763   4.514   -8.935  1.00 92.34 67  D 1 
ATOM 504 N N   . ASN D 1 68  ? -0.255  5.071   -5.960  1.00 96.71 68  D 1 
ATOM 505 C CA  . ASN D 1 68  ? -1.467  5.740   -5.486  1.00 97.22 68  D 1 
ATOM 506 C C   . ASN D 1 68  ? -1.524  5.864   -3.959  1.00 97.73 68  D 1 
ATOM 507 O O   . ASN D 1 68  ? -2.498  6.384   -3.428  1.00 96.08 68  D 1 
ATOM 508 C CB  . ASN D 1 68  ? -2.693  4.992   -6.035  1.00 96.19 68  D 1 
ATOM 509 C CG  . ASN D 1 68  ? -2.780  4.977   -7.553  1.00 95.02 68  D 1 
ATOM 510 O OD1 . ASN D 1 68  ? -2.000  5.577   -8.270  1.00 87.08 68  D 1 
ATOM 511 N ND2 . ASN D 1 68  ? -3.730  4.255   -8.098  1.00 87.57 68  D 1 
ATOM 512 N N   . VAL D 1 69  ? -0.497  5.401   -3.256  1.00 97.02 69  D 1 
ATOM 513 C CA  . VAL D 1 69  ? -0.406  5.493   -1.796  1.00 97.04 69  D 1 
ATOM 514 C C   . VAL D 1 69  ? 0.887   6.191   -1.380  1.00 97.09 69  D 1 
ATOM 515 O O   . VAL D 1 69  ? 1.906   6.077   -2.056  1.00 95.79 69  D 1 
ATOM 516 C CB  . VAL D 1 69  ? -0.540  4.117   -1.109  1.00 95.88 69  D 1 
ATOM 517 C CG1 . VAL D 1 69  ? -1.885  3.456   -1.435  1.00 92.17 69  D 1 
ATOM 518 C CG2 . VAL D 1 69  ? 0.575   3.139   -1.479  1.00 90.94 69  D 1 
ATOM 519 N N   . MET D 1 70  ? 0.862   6.898   -0.262  1.00 96.79 70  D 1 
ATOM 520 C CA  . MET D 1 70  ? 2.056   7.463   0.376   1.00 96.64 70  D 1 
ATOM 521 C C   . MET D 1 70  ? 2.083   7.087   1.862   1.00 96.98 70  D 1 
ATOM 522 O O   . MET D 1 70  ? 1.011   7.051   2.463   1.00 95.76 70  D 1 
ATOM 523 C CB  . MET D 1 70  ? 2.085   8.988   0.214   1.00 95.29 70  D 1 
ATOM 524 C CG  . MET D 1 70  ? 2.514   9.392   -1.199  1.00 90.81 70  D 1 
ATOM 525 S SD  . MET D 1 70  ? 2.697   11.180  -1.407  1.00 88.33 70  D 1 
ATOM 526 C CE  . MET D 1 70  ? 3.344   11.238  -3.095  1.00 78.80 70  D 1 
ATOM 527 N N   . PRO D 1 71  ? 3.259   6.829   2.457   1.00 96.46 71  D 1 
ATOM 528 C CA  . PRO D 1 71  ? 3.372   6.709   3.909   1.00 95.82 71  D 1 
ATOM 529 C C   . PRO D 1 71  ? 2.794   7.944   4.598   1.00 95.82 71  D 1 
ATOM 530 O O   . PRO D 1 71  ? 2.995   9.072   4.138   1.00 94.97 71  D 1 
ATOM 531 C CB  . PRO D 1 71  ? 4.863   6.531   4.206   1.00 94.80 71  D 1 
ATOM 532 C CG  . PRO D 1 71  ? 5.383   5.909   2.915   1.00 93.32 71  D 1 
ATOM 533 C CD  . PRO D 1 71  ? 4.548   6.605   1.843   1.00 94.86 71  D 1 
ATOM 534 N N   . PHE D 1 72  ? 2.030   7.715   5.666   1.00 95.08 72  D 1 
ATOM 535 C CA  . PHE D 1 72  ? 1.414   8.767   6.457   1.00 94.70 72  D 1 
ATOM 536 C C   . PHE D 1 72  ? 2.358   9.170   7.586   1.00 94.55 72  D 1 
ATOM 537 O O   . PHE D 1 72  ? 2.817   8.320   8.341   1.00 92.90 72  D 1 
ATOM 538 C CB  . PHE D 1 72  ? 0.066   8.271   6.990   1.00 94.10 72  D 1 
ATOM 539 C CG  . PHE D 1 72  ? -0.658  9.297   7.830   1.00 94.06 72  D 1 
ATOM 540 C CD1 . PHE D 1 72  ? -0.694  9.174   9.234   1.00 91.08 72  D 1 
ATOM 541 C CD2 . PHE D 1 72  ? -1.271  10.400  7.211   1.00 91.47 72  D 1 
ATOM 542 C CE1 . PHE D 1 72  ? -1.357  10.138  10.009  1.00 90.53 72  D 1 
ATOM 543 C CE2 . PHE D 1 72  ? -1.933  11.364  7.991   1.00 91.04 72  D 1 
ATOM 544 C CZ  . PHE D 1 72  ? -1.981  11.229  9.390   1.00 91.34 72  D 1 
ATOM 545 N N   . ASP D 1 73  ? 2.624   10.453  7.694   1.00 93.86 73  D 1 
ATOM 546 C CA  . ASP D 1 73  ? 3.414   11.026  8.779   1.00 93.38 73  D 1 
ATOM 547 C C   . ASP D 1 73  ? 2.458   11.658  9.805   1.00 93.33 73  D 1 
ATOM 548 O O   . ASP D 1 73  ? 1.735   12.602  9.454   1.00 91.81 73  D 1 
ATOM 549 C CB  . ASP D 1 73  ? 4.396   12.020  8.161   1.00 92.13 73  D 1 
ATOM 550 C CG  . ASP D 1 73  ? 5.286   12.749  9.160   1.00 90.58 73  D 1 
ATOM 551 O OD1 . ASP D 1 73  ? 5.023   12.705  10.375  1.00 85.45 73  D 1 
ATOM 552 O OD2 . ASP D 1 73  ? 6.209   13.434  8.652   1.00 85.65 73  D 1 
ATOM 553 N N   . PRO D 1 74  ? 2.423   11.142  11.051  1.00 92.87 74  D 1 
ATOM 554 C CA  . PRO D 1 74  ? 1.548   11.652  12.102  1.00 91.33 74  D 1 
ATOM 555 C C   . PRO D 1 74  ? 1.783   13.129  12.450  1.00 91.68 74  D 1 
ATOM 556 O O   . PRO D 1 74  ? 0.828   13.822  12.786  1.00 89.28 74  D 1 
ATOM 557 C CB  . PRO D 1 74  ? 1.809   10.760  13.322  1.00 89.28 74  D 1 
ATOM 558 C CG  . PRO D 1 74  ? 2.343   9.462   12.724  1.00 85.86 74  D 1 
ATOM 559 C CD  . PRO D 1 74  ? 3.131   9.956   11.518  1.00 89.73 74  D 1 
ATOM 560 N N   . GLU D 1 75  ? 3.016   13.630  12.340  1.00 90.98 75  D 1 
ATOM 561 C CA  . GLU D 1 75  ? 3.329   15.027  12.690  1.00 90.25 75  D 1 
ATOM 562 C C   . GLU D 1 75  ? 2.775   16.015  11.669  1.00 90.88 75  D 1 
ATOM 563 O O   . GLU D 1 75  ? 2.196   17.041  12.016  1.00 86.68 75  D 1 
ATOM 564 C CB  . GLU D 1 75  ? 4.840   15.255  12.753  1.00 88.25 75  D 1 
ATOM 565 C CG  . GLU D 1 75  ? 5.495   14.490  13.886  1.00 80.48 75  D 1 
ATOM 566 C CD  . GLU D 1 75  ? 6.890   15.057  14.156  1.00 75.19 75  D 1 
ATOM 567 O OE1 . GLU D 1 75  ? 7.163   15.367  15.336  1.00 68.43 75  D 1 
ATOM 568 O OE2 . GLU D 1 75  ? 7.716   15.110  13.227  1.00 67.11 75  D 1 
ATOM 569 N N   . THR D 1 76  ? 2.970   15.699  10.384  1.00 91.65 76  D 1 
ATOM 570 C CA  . THR D 1 76  ? 2.512   16.587  9.308   1.00 90.80 76  D 1 
ATOM 571 C C   . THR D 1 76  ? 1.040   16.373  8.955   1.00 91.30 76  D 1 
ATOM 572 O O   . THR D 1 76  ? 0.464   17.175  8.212   1.00 89.10 76  D 1 
ATOM 573 C CB  . THR D 1 76  ? 3.398   16.464  8.061   1.00 89.92 76  D 1 
ATOM 574 O OG1 . THR D 1 76  ? 3.318   15.192  7.471   1.00 84.45 76  D 1 
ATOM 575 C CG2 . THR D 1 76  ? 4.871   16.761  8.350   1.00 81.81 76  D 1 
ATOM 576 N N   . GLY D 1 77  ? 0.439   15.273  9.423   1.00 91.53 77  D 1 
ATOM 577 C CA  . GLY D 1 77  ? -0.932  14.884  9.108   1.00 90.61 77  D 1 
ATOM 578 C C   . GLY D 1 77  ? -1.164  14.521  7.634   1.00 91.66 77  D 1 
ATOM 579 O O   . GLY D 1 77  ? -2.314  14.393  7.197   1.00 88.67 77  D 1 
ATOM 580 N N   . LYS D 1 78  ? -0.093  14.377  6.849   1.00 92.21 78  D 1 
ATOM 581 C CA  . LYS D 1 78  ? -0.135  14.228  5.386   1.00 92.32 78  D 1 
ATOM 582 C C   . LYS D 1 78  ? 0.700   13.041  4.906   1.00 94.26 78  D 1 
ATOM 583 O O   . LYS D 1 78  ? 1.572   12.529  5.606   1.00 92.29 78  D 1 
ATOM 584 C CB  . LYS D 1 78  ? 0.298   15.552  4.713   1.00 89.61 78  D 1 
ATOM 585 C CG  . LYS D 1 78  ? -0.741  16.673  4.922   1.00 84.46 78  D 1 
ATOM 586 C CD  . LYS D 1 78  ? -0.309  18.032  4.345   1.00 80.23 78  D 1 
ATOM 587 C CE  . LYS D 1 78  ? -1.363  19.077  4.749   1.00 74.81 78  D 1 
ATOM 588 N NZ  . LYS D 1 78  ? -1.041  20.459  4.293   1.00 65.11 78  D 1 
ATOM 589 N N   . GLY D 1 79  ? 0.439   12.613  3.674   1.00 93.23 79  D 1 
ATOM 590 C CA  . GLY D 1 79  ? 1.301   11.665  2.978   1.00 93.47 79  D 1 
ATOM 591 C C   . GLY D 1 79  ? 2.661   12.290  2.656   1.00 94.44 79  D 1 
ATOM 592 O O   . GLY D 1 79  ? 2.731   13.401  2.129   1.00 92.10 79  D 1 
ATOM 593 N N   . VAL D 1 80  ? 3.739   11.561  2.949   1.00 94.95 80  D 1 
ATOM 594 C CA  . VAL D 1 80  ? 5.117   12.017  2.750   1.00 95.01 80  D 1 
ATOM 595 C C   . VAL D 1 80  ? 5.902   11.075  1.839   1.00 95.44 80  D 1 
ATOM 596 O O   . VAL D 1 80  ? 5.614   9.882   1.715   1.00 94.32 80  D 1 
ATOM 597 C CB  . VAL D 1 80  ? 5.846   12.245  4.085   1.00 93.74 80  D 1 
ATOM 598 C CG1 . VAL D 1 80  ? 5.190   13.384  4.869   1.00 85.22 80  D 1 
ATOM 599 C CG2 . VAL D 1 80  ? 5.920   10.984  4.943   1.00 86.51 80  D 1 
ATOM 600 N N   . ARG D 1 81  ? 6.913   11.626  1.178   1.00 94.23 81  D 1 
ATOM 601 C CA  . ARG D 1 81  ? 7.905   10.818  0.461   1.00 94.04 81  D 1 
ATOM 602 C C   . ARG D 1 81  ? 8.885   10.215  1.467   1.00 94.59 81  D 1 
ATOM 603 O O   . ARG D 1 81  ? 9.181   10.828  2.491   1.00 91.42 81  D 1 
ATOM 604 C CB  . ARG D 1 81  ? 8.623   11.648  -0.610  1.00 92.10 81  D 1 
ATOM 605 C CG  . ARG D 1 81  ? 7.673   12.047  -1.755  1.00 86.17 81  D 1 
ATOM 606 C CD  . ARG D 1 81  ? 8.444   12.769  -2.868  1.00 81.72 81  D 1 
ATOM 607 N NE  . ARG D 1 81  ? 7.570   13.111  -4.009  1.00 77.16 81  D 1 
ATOM 608 C CZ  . ARG D 1 81  ? 7.950   13.682  -5.145  1.00 71.35 81  D 1 
ATOM 609 N NH1 . ARG D 1 81  ? 9.189   14.021  -5.371  1.00 65.12 81  D 1 
ATOM 610 N NH2 . ARG D 1 81  ? 7.080   13.929  -6.087  1.00 64.92 81  D 1 
ATOM 611 N N   . VAL D 1 82  ? 9.382   9.024   1.151   1.00 93.21 82  D 1 
ATOM 612 C CA  . VAL D 1 82  ? 10.383  8.333   1.965   1.00 93.58 82  D 1 
ATOM 613 C C   . VAL D 1 82  ? 11.775  8.719   1.482   1.00 94.36 82  D 1 
ATOM 614 O O   . VAL D 1 82  ? 12.077  8.582   0.293   1.00 92.45 82  D 1 
ATOM 615 C CB  . VAL D 1 82  ? 10.187  6.805   1.920   1.00 92.29 82  D 1 
ATOM 616 C CG1 . VAL D 1 82  ? 11.196  6.074   2.810   1.00 88.24 82  D 1 
ATOM 617 C CG2 . VAL D 1 82  ? 8.784   6.416   2.395   1.00 88.29 82  D 1 
ATOM 618 N N   . ARG D 1 83  ? 12.623  9.157   2.406   1.00 93.69 83  D 1 
ATOM 619 C CA  . ARG D 1 83  ? 14.069  9.290   2.234   1.00 92.97 83  D 1 
ATOM 620 C C   . ARG D 1 83  ? 14.756  8.130   2.951   1.00 93.15 83  D 1 
ATOM 621 O O   . ARG D 1 83  ? 14.210  7.557   3.892   1.00 91.31 83  D 1 
ATOM 622 C CB  . ARG D 1 83  ? 14.518  10.684  2.730   1.00 91.57 83  D 1 
ATOM 623 C CG  . ARG D 1 83  ? 16.017  10.953  2.518   1.00 83.28 83  D 1 
ATOM 624 C CD  . ARG D 1 83  ? 16.406  12.421  2.817   1.00 82.37 83  D 1 
ATOM 625 N NE  . ARG D 1 83  ? 16.350  12.754  4.261   1.00 73.83 83  D 1 
ATOM 626 C CZ  . ARG D 1 83  ? 16.266  13.969  4.789   1.00 66.69 83  D 1 
ATOM 627 N NH1 . ARG D 1 83  ? 16.172  15.045  4.060   1.00 61.66 83  D 1 
ATOM 628 N NH2 . ARG D 1 83  ? 16.284  14.135  6.078   1.00 56.97 83  D 1 
ATOM 629 N N   . TYR D 1 84  ? 15.930  7.755   2.490   1.00 91.95 84  D 1 
ATOM 630 C CA  . TYR D 1 84  ? 16.778  6.793   3.188   1.00 92.30 84  D 1 
ATOM 631 C C   . TYR D 1 84  ? 17.955  7.526   3.825   1.00 93.04 84  D 1 
ATOM 632 O O   . TYR D 1 84  ? 18.605  8.325   3.156   1.00 90.92 84  D 1 
ATOM 633 C CB  . TYR D 1 84  ? 17.258  5.704   2.230   1.00 91.24 84  D 1 
ATOM 634 C CG  . TYR D 1 84  ? 16.139  4.823   1.709   1.00 90.36 84  D 1 
ATOM 635 C CD1 . TYR D 1 84  ? 15.645  3.778   2.512   1.00 85.78 84  D 1 
ATOM 636 C CD2 . TYR D 1 84  ? 15.580  5.060   0.435   1.00 86.02 84  D 1 
ATOM 637 C CE1 . TYR D 1 84  ? 14.598  2.964   2.043   1.00 84.17 84  D 1 
ATOM 638 C CE2 . TYR D 1 84  ? 14.530  4.244   -0.036  1.00 84.35 84  D 1 
ATOM 639 C CZ  . TYR D 1 84  ? 14.042  3.192   0.767   1.00 85.14 84  D 1 
ATOM 640 O OH  . TYR D 1 84  ? 13.038  2.398   0.315   1.00 82.67 84  D 1 
ATOM 641 N N   . GLU D 1 85  ? 18.216  7.222   5.083   1.00 91.92 85  D 1 
ATOM 642 C CA  . GLU D 1 85  ? 19.381  7.700   5.824   1.00 91.45 85  D 1 
ATOM 643 C C   . GLU D 1 85  ? 20.132  6.507   6.414   1.00 91.69 85  D 1 
ATOM 644 O O   . GLU D 1 85  ? 19.566  5.427   6.576   1.00 89.63 85  D 1 
ATOM 645 C CB  . GLU D 1 85  ? 18.958  8.685   6.917   1.00 90.07 85  D 1 
ATOM 646 C CG  . GLU D 1 85  ? 18.542  10.025  6.299   1.00 81.91 85  D 1 
ATOM 647 C CD  . GLU D 1 85  ? 18.003  11.020  7.331   1.00 81.60 85  D 1 
ATOM 648 O OE1 . GLU D 1 85  ? 17.416  12.009  6.850   1.00 75.09 85  D 1 
ATOM 649 O OE2 . GLU D 1 85  ? 18.140  10.799  8.547   1.00 76.40 85  D 1 
ATOM 650 N N   . VAL D 1 86  ? 21.420  6.702   6.699   1.00 90.65 86  D 1 
ATOM 651 C CA  . VAL D 1 86  ? 22.218  5.720   7.432   1.00 90.02 86  D 1 
ATOM 652 C C   . VAL D 1 86  ? 22.362  6.248   8.853   1.00 89.67 86  D 1 
ATOM 653 O O   . VAL D 1 86  ? 22.931  7.319   9.054   1.00 87.37 86  D 1 
ATOM 654 C CB  . VAL D 1 86  ? 23.575  5.458   6.754   1.00 88.84 86  D 1 
ATOM 655 C CG1 . VAL D 1 86  ? 24.367  4.389   7.516   1.00 84.31 86  D 1 
ATOM 656 C CG2 . VAL D 1 86  ? 23.378  4.958   5.310   1.00 85.82 86  D 1 
ATOM 657 N N   . LYS D 1 87  ? 21.789  5.531   9.821   1.00 90.65 87  D 1 
ATOM 658 C CA  . LYS D 1 87  ? 21.944  5.794   11.251  1.00 88.80 87  D 1 
ATOM 659 C C   . LYS D 1 87  ? 22.578  4.559   11.880  1.00 89.66 87  D 1 
ATOM 660 O O   . LYS D 1 87  ? 22.106  3.450   11.631  1.00 85.37 87  D 1 
ATOM 661 C CB  . LYS D 1 87  ? 20.593  6.139   11.905  1.00 86.07 87  D 1 
ATOM 662 C CG  . LYS D 1 87  ? 19.999  7.468   11.400  1.00 78.93 87  D 1 
ATOM 663 C CD  . LYS D 1 87  ? 18.741  7.847   12.195  1.00 75.54 87  D 1 
ATOM 664 C CE  . LYS D 1 87  ? 18.164  9.175   11.686  1.00 71.32 87  D 1 
ATOM 665 N NZ  . LYS D 1 87  ? 16.970  9.591   12.471  1.00 63.06 87  D 1 
ATOM 666 N N   . ASP D 1 88  ? 23.677  4.739   12.602  1.00 90.60 88  D 1 
ATOM 667 C CA  . ASP D 1 88  ? 24.402  3.658   13.289  1.00 90.75 88  D 1 
ATOM 668 C C   . ASP D 1 88  ? 24.748  2.462   12.372  1.00 91.87 88  D 1 
ATOM 669 O O   . ASP D 1 88  ? 24.564  1.297   12.718  1.00 88.51 88  D 1 
ATOM 670 C CB  . ASP D 1 88  ? 23.656  3.273   14.579  1.00 88.93 88  D 1 
ATOM 671 C CG  . ASP D 1 88  ? 23.310  4.513   15.405  1.00 82.97 88  D 1 
ATOM 672 O OD1 . ASP D 1 88  ? 24.222  5.354   15.585  1.00 77.39 88  D 1 
ATOM 673 O OD2 . ASP D 1 88  ? 22.114  4.673   15.735  1.00 77.13 88  D 1 
ATOM 674 N N   . GLY D 1 89  ? 25.167  2.756   11.134  1.00 91.45 89  D 1 
ATOM 675 C CA  . GLY D 1 89  ? 25.489  1.743   10.123  1.00 91.51 89  D 1 
ATOM 676 C C   . GLY D 1 89  ? 24.277  1.065   9.468   1.00 91.70 89  D 1 
ATOM 677 O O   . GLY D 1 89  ? 24.439  0.350   8.473   1.00 88.49 89  D 1 
ATOM 678 N N   . ASN D 1 90  ? 23.051  1.332   9.936   1.00 89.48 90  D 1 
ATOM 679 C CA  . ASN D 1 90  ? 21.824  0.757   9.396   1.00 89.31 90  D 1 
ATOM 680 C C   . ASN D 1 90  ? 21.086  1.742   8.483   1.00 89.81 90  D 1 
ATOM 681 O O   . ASN D 1 90  ? 20.915  2.928   8.780   1.00 87.62 90  D 1 
ATOM 682 C CB  . ASN D 1 90  ? 20.947  0.262   10.547  1.00 87.42 90  D 1 
ATOM 683 C CG  . ASN D 1 90  ? 21.557  -0.964  11.207  1.00 80.68 90  D 1 
ATOM 684 O OD1 . ASN D 1 90  ? 21.808  -1.962  10.551  1.00 73.66 90  D 1 
ATOM 685 N ND2 . ASN D 1 90  ? 21.800  -0.932  12.493  1.00 74.52 90  D 1 
ATOM 686 N N   . LYS D 1 91  ? 20.588  1.232   7.344   1.00 89.70 91  D 1 
ATOM 687 C CA  . LYS D 1 91  ? 19.778  2.019   6.410   1.00 89.76 91  D 1 
ATOM 688 C C   . LYS D 1 91  ? 18.330  2.096   6.898   1.00 90.65 91  D 1 
ATOM 689 O O   . LYS D 1 91  ? 17.569  1.139   6.732   1.00 88.31 91  D 1 
ATOM 690 C CB  . LYS D 1 91  ? 19.912  1.436   4.998   1.00 87.14 91  D 1 
ATOM 691 C CG  . LYS D 1 91  ? 19.251  2.347   3.955   1.00 79.69 91  D 1 
ATOM 692 C CD  . LYS D 1 91  ? 19.532  1.804   2.548   1.00 79.95 91  D 1 
ATOM 693 C CE  . LYS D 1 91  ? 18.988  2.773   1.498   1.00 74.52 91  D 1 
ATOM 694 N NZ  . LYS D 1 91  ? 19.462  2.402   0.140   1.00 69.53 91  D 1 
ATOM 695 N N   . VAL D 1 92  ? 17.924  3.263   7.395   1.00 89.04 92  D 1 
ATOM 696 C CA  . VAL D 1 92  ? 16.580  3.536   7.916   1.00 89.63 92  D 1 
ATOM 697 C C   . VAL D 1 92  ? 15.749  4.356   6.925   1.00 91.01 92  D 1 
ATOM 698 O O   . VAL D 1 92  ? 16.278  5.074   6.068   1.00 89.66 92  D 1 
ATOM 699 C CB  . VAL D 1 92  ? 16.627  4.183   9.316   1.00 88.19 92  D 1 
ATOM 700 C CG1 . VAL D 1 92  ? 17.313  3.247   10.319  1.00 80.42 92  D 1 
ATOM 701 C CG2 . VAL D 1 92  ? 17.336  5.540   9.322   1.00 82.41 92  D 1 
ATOM 702 N N   . ARG D 1 93  ? 14.413  4.211   6.996   1.00 91.17 93  D 1 
ATOM 703 C CA  . ARG D 1 93  ? 13.463  5.023   6.223   1.00 91.13 93  D 1 
ATOM 704 C C   . ARG D 1 93  ? 13.004  6.192   7.076   1.00 91.98 93  D 1 
ATOM 705 O O   . ARG D 1 93  ? 12.457  5.966   8.148   1.00 90.22 93  D 1 
ATOM 706 C CB  . ARG D 1 93  ? 12.240  4.201   5.786   1.00 89.41 93  D 1 
ATOM 707 C CG  . ARG D 1 93  ? 12.579  3.102   4.785   1.00 85.40 93  D 1 
ATOM 708 C CD  . ARG D 1 93  ? 11.307  2.356   4.338   1.00 86.32 93  D 1 
ATOM 709 N NE  . ARG D 1 93  ? 10.619  1.737   5.486   1.00 85.23 93  D 1 
ATOM 710 C CZ  . ARG D 1 93  ? 9.325   1.455   5.578   1.00 87.48 93  D 1 
ATOM 711 N NH1 . ARG D 1 93  ? 8.517   1.505   4.562   1.00 78.16 93  D 1 
ATOM 712 N NH2 . ARG D 1 93  ? 8.798   1.136   6.721   1.00 78.93 93  D 1 
ATOM 713 N N   . VAL D 1 94  ? 13.134  7.401   6.555   1.00 91.44 94  D 1 
ATOM 714 C CA  . VAL D 1 94  ? 12.691  8.614   7.239   1.00 92.03 94  D 1 
ATOM 715 C C   . VAL D 1 94  ? 11.688  9.384   6.384   1.00 93.00 94  D 1 
ATOM 716 O O   . VAL D 1 94  ? 11.712  9.333   5.146   1.00 91.61 94  D 1 
ATOM 717 C CB  . VAL D 1 94  ? 13.872  9.492   7.692   1.00 90.68 94  D 1 
ATOM 718 C CG1 . VAL D 1 94  ? 14.800  8.727   8.648   1.00 83.49 94  D 1 
ATOM 719 C CG2 . VAL D 1 94  ? 14.701  10.012  6.512   1.00 84.61 94  D 1 
ATOM 720 N N   . SER D 1 95  ? 10.792  10.104  7.046   1.00 90.80 95  D 1 
ATOM 721 C CA  . SER D 1 95  ? 9.925   11.092  6.409   1.00 90.39 95  D 1 
ATOM 722 C C   . SER D 1 95  ? 10.779  12.204  5.801   1.00 91.16 95  D 1 
ATOM 723 O O   . SER D 1 95  ? 11.579  12.834  6.491   1.00 88.92 95  D 1 
ATOM 724 C CB  . SER D 1 95  ? 8.965   11.663  7.452   1.00 88.89 95  D 1 
ATOM 725 O OG  . SER D 1 95  ? 8.257   12.773  6.938   1.00 82.30 95  D 1 
ATOM 726 N N   . ALA D 1 96  ? 10.589  12.493  4.512   1.00 90.78 96  D 1 
ATOM 727 C CA  . ALA D 1 96  ? 11.318  13.580  3.856   1.00 90.13 96  D 1 
ATOM 728 C C   . ALA D 1 96  ? 10.985  14.974  4.426   1.00 90.62 96  D 1 
ATOM 729 O O   . ALA D 1 96  ? 11.739  15.915  4.180   1.00 86.96 96  D 1 
ATOM 730 C CB  . ALA D 1 96  ? 11.039  13.515  2.351   1.00 89.65 96  D 1 
ATOM 731 N N   . LYS D 1 97  ? 9.845   15.121  5.137   1.00 91.76 97  D 1 
ATOM 732 C CA  . LYS D 1 97  ? 9.402   16.395  5.727   1.00 90.73 97  D 1 
ATOM 733 C C   . LYS D 1 97  ? 9.782   16.536  7.196   1.00 90.99 97  D 1 
ATOM 734 O O   . LYS D 1 97  ? 10.342  17.562  7.548   1.00 82.97 97  D 1 
ATOM 735 C CB  . LYS D 1 97  ? 7.893   16.585  5.551   1.00 88.35 97  D 1 
ATOM 736 C CG  . LYS D 1 97  ? 7.509   16.889  4.097   1.00 81.87 97  D 1 
ATOM 737 C CD  . LYS D 1 97  ? 6.056   17.364  4.039   1.00 77.08 97  D 1 
ATOM 738 C CE  . LYS D 1 97  ? 5.703   17.797  2.615   1.00 72.81 97  D 1 
ATOM 739 N NZ  . LYS D 1 97  ? 4.384   18.465  2.581   1.00 63.65 97  D 1 
ATOM 740 N N   . SER D 1 98  ? 9.448   15.546  8.021   1.00 92.22 98  D 1 
ATOM 741 C CA  . SER D 1 98  ? 9.708   15.621  9.467   1.00 90.92 98  D 1 
ATOM 742 C C   . SER D 1 98  ? 11.083  15.077  9.873   1.00 90.87 98  D 1 
ATOM 743 O O   . SER D 1 98  ? 11.542  15.352  10.975  1.00 85.17 98  D 1 
ATOM 744 C CB  . SER D 1 98  ? 8.614   14.884  10.241  1.00 89.67 98  D 1 
ATOM 745 O OG  . SER D 1 98  ? 8.552   13.525  9.864   1.00 84.23 98  D 1 
ATOM 746 N N   . GLY D 1 99  ? 11.744  14.298  9.000   1.00 90.21 99  D 1 
ATOM 747 C CA  . GLY D 1 99  ? 13.009  13.639  9.334   1.00 88.41 99  D 1 
ATOM 748 C C   . GLY D 1 99  ? 12.869  12.448  10.293  1.00 89.11 99  D 1 
ATOM 749 O O   . GLY D 1 99  ? 13.873  11.800  10.592  1.00 84.75 99  D 1 
ATOM 750 N N   . LYS D 1 100 ? 11.644  12.129  10.752  1.00 87.39 100 D 1 
ATOM 751 C CA  . LYS D 1 100 ? 11.392  10.984  11.642  1.00 86.80 100 D 1 
ATOM 752 C C   . LYS D 1 100 ? 11.432  9.658   10.900  1.00 88.51 100 D 1 
ATOM 753 O O   . LYS D 1 100 ? 11.093  9.579   9.718   1.00 85.01 100 D 1 
ATOM 754 C CB  . LYS D 1 100 ? 10.069  11.152  12.398  1.00 83.51 100 D 1 
ATOM 755 C CG  . LYS D 1 100 ? 10.213  12.222  13.488  1.00 75.24 100 D 1 
ATOM 756 C CD  . LYS D 1 100 ? 9.020   12.200  14.446  1.00 71.17 100 D 1 
ATOM 757 C CE  . LYS D 1 100 ? 9.321   13.129  15.625  1.00 63.97 100 D 1 
ATOM 758 N NZ  . LYS D 1 100 ? 8.169   13.244  16.546  1.00 54.01 100 D 1 
ATOM 759 N N   . GLU D 1 101 ? 11.834  8.619   11.614  1.00 87.37 101 D 1 
ATOM 760 C CA  . GLU D 1 101 ? 11.804  7.241   11.125  1.00 86.82 101 D 1 
ATOM 761 C C   . GLU D 1 101 ? 10.360  6.750   10.920  1.00 85.96 101 D 1 
ATOM 762 O O   . GLU D 1 101 ? 9.454   7.096   11.679  1.00 80.70 101 D 1 
ATOM 763 C CB  . GLU D 1 101 ? 12.624  6.348   12.069  1.00 85.48 101 D 1 
ATOM 764 C CG  . GLU D 1 101 ? 12.857  4.954   11.485  1.00 77.82 101 D 1 
ATOM 765 C CD  . GLU D 1 101 ? 13.887  4.120   12.262  1.00 75.84 101 D 1 
ATOM 766 O OE1 . GLU D 1 101 ? 14.050  2.936   11.869  1.00 69.87 101 D 1 
ATOM 767 O OE2 . GLU D 1 101 ? 14.541  4.669   13.170  1.00 71.40 101 D 1 
ATOM 768 N N   . LEU D 1 102 ? 10.156  5.960   9.844   1.00 88.44 102 D 1 
ATOM 769 C CA  . LEU D 1 102 ? 8.882   5.381   9.399   1.00 86.54 102 D 1 
ATOM 770 C C   . LEU D 1 102 ? 8.918   3.846   9.387   1.00 83.43 102 D 1 
ATOM 771 O O   . LEU D 1 102 ? 9.975   3.276   9.058   1.00 76.58 102 D 1 
ATOM 772 C CB  . LEU D 1 102 ? 8.557   5.874   7.975   1.00 82.88 102 D 1 
ATOM 773 C CG  . LEU D 1 102 ? 8.251   7.366   7.794   1.00 81.91 102 D 1 
ATOM 774 C CD1 . LEU D 1 102 ? 8.154   7.652   6.283   1.00 77.96 102 D 1 
ATOM 775 C CD2 . LEU D 1 102 ? 6.914   7.740   8.419   1.00 76.54 102 D 1 
ATOM 776 O OXT . LEU D 1 102 ? 7.825   3.282   9.654   1.00 75.18 102 D 1 
#
