# 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_chat-first-binder
#
_entry.id chat-first-binder
#
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 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "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" 
"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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "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 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 GLU 2   
1 n LYS 3   
1 n GLU 4   
1 n LEU 5   
1 n ALA 6   
1 n GLU 7   
1 n LYS 8   
1 n LEU 9   
1 n GLN 10  
1 n ALA 11  
1 n LEU 12  
1 n GLU 13  
1 n GLU 14  
1 n VAL 15  
1 n ALA 16  
1 n ARG 17  
1 n LEU 18  
1 n ASP 19  
1 n GLU 20  
1 n ALA 21  
1 n LYS 22  
1 n GLN 23  
1 n LEU 24  
1 n GLN 25  
1 n ALA 26  
1 n LEU 27  
1 n LYS 28  
1 n THR 29  
1 n GLU 30  
1 n GLY 31  
1 n SER 32  
1 n GLY 33  
1 n PRO 34  
1 n GLY 35  
1 n GLU 36  
1 n GLU 37  
1 n LEU 38  
1 n ALA 39  
1 n ASP 40  
1 n ASP 41  
1 n LEU 42  
1 n ASP 43  
1 n ALA 44  
1 n GLU 45  
1 n GLU 46  
1 n LEU 47  
1 n ALA 48  
1 n GLU 49  
1 n ALA 50  
1 n VAL 51  
1 n ASP 52  
1 n ALA 53  
1 n GLU 54  
1 n LEU 55  
1 n ALA 56  
1 n GLU 57  
1 n GLU 58  
1 n LEU 59  
1 n ALA 60  
1 n ALA 61  
1 n LYS 62  
1 n ALA 63  
1 n GLU 64  
1 n ASP 65  
1 n GLY 66  
1 n SER 67  
1 n GLY 68  
1 n SER 69  
1 n GLY 70  
1 n CYS 71  
1 n LYS 72  
1 n GLU 73  
1 n ILE 74  
1 n LEU 75  
1 n ALA 76  
1 n GLU 77  
1 n GLN 78  
1 n LEU 79  
1 n TRP 80  
1 n GLU 81  
1 n LYS 82  
1 n ILE 83  
1 n ALA 84  
1 n GLU 85  
1 n GLU 86  
1 n LEU 87  
1 n ALA 88  
1 n LYS 89  
1 n GLN 90  
1 n LEU 91  
1 n ALA 92  
1 n GLU 93  
1 n LEU 94  
1 n CYS 95  
1 n ASP 96  
1 n ALA 97  
1 n LEU 98  
1 n ALA 99  
1 n GLU 100 
1 n ARG 101 
1 n GLY 102 
1 n SER 103 
1 n HIS 104 
1 n HIS 105 
1 n HIS 106 
1 n HIS 107 
1 n HIS 108 
1 n HIS 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 (3.0.1 @ 2025-07-31 09:06:18)"
_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 74.12
_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
A MET 1   2 78.48 1 1   
A GLU 2   2 76.83 1 2   
A LYS 3   2 81.49 1 3   
A GLU 4   2 79.62 1 4   
A LEU 5   2 79.36 1 5   
A ALA 6   2 88.02 1 6   
A GLU 7   2 84.26 1 7   
A LYS 8   2 77.34 1 8   
A LEU 9   2 76.84 1 9   
A GLN 10  2 81.55 1 10  
A ALA 11  2 83.95 1 11  
A LEU 12  2 76.73 1 12  
A GLU 13  2 78.72 1 13  
A GLU 14  2 79.83 1 14  
A VAL 15  2 82.78 1 15  
A ALA 16  2 80.18 1 16  
A ARG 17  2 72.85 1 17  
A LEU 18  2 78.31 1 18  
A ASP 19  2 78.90 1 19  
A GLU 20  2 73.75 1 20  
A ALA 21  2 79.40 1 21  
A LYS 22  2 72.80 1 22  
A GLN 23  2 68.39 1 23  
A LEU 24  2 73.09 1 24  
A GLN 25  2 67.13 1 25  
A ALA 26  2 76.70 1 26  
A LEU 27  2 69.56 1 27  
A LYS 28  2 64.87 1 28  
A THR 29  2 68.38 1 29  
A GLU 30  2 61.81 1 30  
A GLY 31  2 59.19 1 31  
A SER 32  2 59.10 1 32  
A GLY 33  2 58.32 1 33  
A PRO 34  2 58.56 1 34  
A GLY 35  2 56.49 1 35  
A GLU 36  2 55.04 1 36  
A GLU 37  2 58.00 1 37  
A LEU 38  2 59.21 1 38  
A ALA 39  2 61.08 1 39  
A ASP 40  2 64.64 1 40  
A ASP 41  2 65.93 1 41  
A LEU 42  2 67.50 1 42  
A ASP 43  2 72.89 1 43  
A ALA 44  2 75.10 1 44  
A GLU 45  2 72.71 1 45  
A GLU 46  2 75.06 1 46  
A LEU 47  2 71.79 1 47  
A ALA 48  2 77.12 1 48  
A GLU 49  2 75.95 1 49  
A ALA 50  2 80.95 1 50  
A VAL 51  2 76.74 1 51  
A ASP 52  2 73.11 1 52  
A ALA 53  2 82.16 1 53  
A GLU 54  2 74.71 1 54  
A LEU 55  2 74.80 1 55  
A ALA 56  2 75.70 1 56  
A GLU 57  2 75.50 1 57  
A GLU 58  2 72.09 1 58  
A LEU 59  2 69.72 1 59  
A ALA 60  2 73.09 1 60  
A ALA 61  2 75.47 1 61  
A LYS 62  2 64.48 1 62  
A ALA 63  2 66.10 1 63  
A GLU 64  2 64.65 1 64  
A ASP 65  2 64.60 1 65  
A GLY 66  2 62.35 1 66  
A SER 67  2 60.75 1 67  
A GLY 68  2 60.16 1 68  
A SER 69  2 63.49 1 69  
A GLY 70  2 66.10 1 70  
A CYS 71  2 66.07 1 71  
A LYS 72  2 62.71 1 72  
A GLU 73  2 68.10 1 73  
A ILE 74  2 71.51 1 74  
A LEU 75  2 71.70 1 75  
A ALA 76  2 74.91 1 76  
A GLU 77  2 74.69 1 77  
A GLN 78  2 74.96 1 78  
A LEU 79  2 80.39 1 79  
A TRP 80  2 77.40 1 80  
A GLU 81  2 83.58 1 81  
A LYS 82  2 79.59 1 82  
A ILE 83  2 90.97 1 83  
A ALA 84  2 91.97 1 84  
A GLU 85  2 87.88 1 85  
A GLU 86  2 88.69 1 86  
A LEU 87  2 89.01 1 87  
A ALA 88  2 95.05 1 88  
A LYS 89  2 89.23 1 89  
A GLN 90  2 89.89 1 90  
A LEU 91  2 89.35 1 91  
A ALA 92  2 95.46 1 92  
A GLU 93  2 89.68 1 93  
A LEU 94  2 89.91 1 94  
A CYS 95  2 93.44 1 95  
A ASP 96  2 89.96 1 96  
A ALA 97  2 93.58 1 97  
A LEU 98  2 88.29 1 98  
A ALA 99  2 91.72 1 99  
A GLU 100 2 82.97 1 100 
A ARG 101 2 75.75 1 101 
A GLY 102 2 82.39 1 102 
A SER 103 2 78.00 1 103 
A HIS 104 2 63.79 1 104 
A HIS 105 2 60.91 1 105 
A HIS 106 2 58.63 1 106 
A HIS 107 2 57.26 1 107 
A HIS 108 2 54.10 1 108 
A HIS 109 2 50.46 1 109 
#
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n HIS . 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 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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   ? -4.826  18.760  -17.788 1.00 79.75 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -5.485  18.270  -16.551 1.00 89.14 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -5.582  16.751  -16.513 1.00 89.65 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -5.075  16.166  -15.574 1.00 86.48 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -6.853  18.928  -16.332 1.00 82.12 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -6.666  20.332  -15.752 1.00 74.03 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -8.228  21.175  -15.426 1.00 68.51 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -7.641  22.571  -14.471 1.00 58.17 1   A 1 
ATOM 9   N N   . GLU A 1 2   ? -6.130  16.087  -17.550 1.00 84.30 2   A 1 
ATOM 10  C CA  . GLU A 1 2   ? -6.238  14.615  -17.569 1.00 89.56 2   A 1 
ATOM 11  C C   . GLU A 1 2   ? -4.884  13.898  -17.470 1.00 89.34 2   A 1 
ATOM 12  O O   . GLU A 1 2   ? -4.781  12.876  -16.800 1.00 86.63 2   A 1 
ATOM 13  C CB  . GLU A 1 2   ? -6.956  14.167  -18.842 1.00 84.55 2   A 1 
ATOM 14  C CG  . GLU A 1 2   ? -8.431  14.554  -18.825 1.00 71.60 2   A 1 
ATOM 15  C CD  . GLU A 1 2   ? -9.095  14.195  -20.148 1.00 65.60 2   A 1 
ATOM 16  O OE1 . GLU A 1 2   ? -9.811  13.181  -20.190 1.00 57.79 2   A 1 
ATOM 17  O OE2 . GLU A 1 2   ? -8.854  14.950  -21.114 1.00 62.07 2   A 1 
ATOM 18  N N   . LYS A 1 3   ? -3.819  14.434  -18.076 1.00 87.96 3   A 1 
ATOM 19  C CA  . LYS A 1 3   ? -2.465  13.866  -17.976 1.00 91.57 3   A 1 
ATOM 20  C C   . LYS A 1 3   ? -1.913  13.906  -16.553 1.00 90.94 3   A 1 
ATOM 21  O O   . LYS A 1 3   ? -1.348  12.915  -16.113 1.00 88.03 3   A 1 
ATOM 22  C CB  . LYS A 1 3   ? -1.498  14.576  -18.931 1.00 90.02 3   A 1 
ATOM 23  C CG  . LYS A 1 3   ? -1.586  14.001  -20.346 1.00 80.50 3   A 1 
ATOM 24  C CD  . LYS A 1 3   ? -0.464  14.590  -21.208 1.00 76.98 3   A 1 
ATOM 25  C CE  . LYS A 1 3   ? -0.444  13.922  -22.575 1.00 67.06 3   A 1 
ATOM 26  N NZ  . LYS A 1 3   ? 0.711   14.377  -23.383 1.00 60.33 3   A 1 
ATOM 27  N N   . GLU A 1 4   ? -2.110  14.984  -15.816 1.00 86.05 4   A 1 
ATOM 28  C CA  . GLU A 1 4   ? -1.658  15.100  -14.422 1.00 89.11 4   A 1 
ATOM 29  C C   . GLU A 1 4   ? -2.400  14.133  -13.501 1.00 88.96 4   A 1 
ATOM 30  O O   . GLU A 1 4   ? -1.816  13.616  -12.549 1.00 87.08 4   A 1 
ATOM 31  C CB  . GLU A 1 4   ? -1.886  16.523  -13.908 1.00 88.80 4   A 1 
ATOM 32  C CG  . GLU A 1 4   ? -0.872  17.523  -14.450 1.00 76.94 4   A 1 
ATOM 33  C CD  . GLU A 1 4   ? -1.281  18.934  -14.047 1.00 70.72 4   A 1 
ATOM 34  O OE1 . GLU A 1 4   ? -0.890  19.381  -12.947 1.00 62.90 4   A 1 
ATOM 35  O OE2 . GLU A 1 4   ? -2.032  19.552  -14.834 1.00 66.02 4   A 1 
ATOM 36  N N   . LEU A 1 5   ? -3.683  13.859  -13.770 1.00 85.06 5   A 1 
ATOM 37  C CA  . LEU A 1 5   ? -4.458  12.884  -13.010 1.00 84.90 5   A 1 
ATOM 38  C C   . LEU A 1 5   ? -3.957  11.458  -13.272 1.00 83.77 5   A 1 
ATOM 39  O O   . LEU A 1 5   ? -3.826  10.678  -12.337 1.00 85.97 5   A 1 
ATOM 40  C CB  . LEU A 1 5   ? -5.947  13.032  -13.359 1.00 84.87 5   A 1 
ATOM 41  C CG  . LEU A 1 5   ? -6.859  12.399  -12.292 1.00 74.66 5   A 1 
ATOM 42  C CD1 . LEU A 1 5   ? -7.003  13.319  -11.078 1.00 66.68 5   A 1 
ATOM 43  C CD2 . LEU A 1 5   ? -8.252  12.142  -12.866 1.00 68.97 5   A 1 
ATOM 44  N N   . ALA A 1 6   ? -3.632  11.129  -14.523 1.00 87.02 6   A 1 
ATOM 45  C CA  . ALA A 1 6   ? -3.057  9.840   -14.894 1.00 89.16 6   A 1 
ATOM 46  C C   . ALA A 1 6   ? -1.663  9.641   -14.276 1.00 88.43 6   A 1 
ATOM 47  O O   . ALA A 1 6   ? -1.397  8.575   -13.727 1.00 87.58 6   A 1 
ATOM 48  C CB  . ALA A 1 6   ? -3.031  9.735   -16.420 1.00 87.93 6   A 1 
ATOM 49  N N   . GLU A 1 7   ? -0.808  10.656  -14.269 1.00 91.60 7   A 1 
ATOM 50  C CA  . GLU A 1 7   ? 0.505   10.605  -13.610 1.00 91.95 7   A 1 
ATOM 51  C C   . GLU A 1 7   ? 0.381   10.426  -12.095 1.00 91.00 7   A 1 
ATOM 52  O O   . GLU A 1 7   ? 1.118   9.637   -11.509 1.00 89.26 7   A 1 
ATOM 53  C CB  . GLU A 1 7   ? 1.314   11.870  -13.917 1.00 91.40 7   A 1 
ATOM 54  C CG  . GLU A 1 7   ? 1.938   11.810  -15.312 1.00 81.46 7   A 1 
ATOM 55  C CD  . GLU A 1 7   ? 2.719   13.079  -15.633 1.00 76.30 7   A 1 
ATOM 56  O OE1 . GLU A 1 7   ? 3.955   13.071  -15.469 1.00 71.31 7   A 1 
ATOM 57  O OE2 . GLU A 1 7   ? 2.075   14.058  -16.066 1.00 74.06 7   A 1 
ATOM 58  N N   . LYS A 1 8   ? -0.584  11.090  -11.439 1.00 83.97 8   A 1 
ATOM 59  C CA  . LYS A 1 8   ? -0.833  10.917  -10.002 1.00 83.14 8   A 1 
ATOM 60  C C   . LYS A 1 8   ? -1.367  9.529   -9.665  1.00 81.90 8   A 1 
ATOM 61  O O   . LYS A 1 8   ? -0.940  8.950   -8.670  1.00 83.64 8   A 1 
ATOM 62  C CB  . LYS A 1 8   ? -1.792  11.991  -9.489  1.00 83.39 8   A 1 
ATOM 63  C CG  . LYS A 1 8   ? -1.065  13.327  -9.315  1.00 78.04 8   A 1 
ATOM 64  C CD  . LYS A 1 8   ? -2.036  14.381  -8.787  1.00 74.57 8   A 1 
ATOM 65  C CE  . LYS A 1 8   ? -1.289  15.699  -8.596  1.00 65.88 8   A 1 
ATOM 66  N NZ  . LYS A 1 8   ? -2.135  16.702  -7.916  1.00 61.55 8   A 1 
ATOM 67  N N   . LEU A 1 9   ? -2.257  8.977   -10.482 1.00 81.32 9   A 1 
ATOM 68  C CA  . LEU A 1 9   ? -2.748  7.605   -10.315 1.00 80.82 9   A 1 
ATOM 69  C C   . LEU A 1 9   ? -1.622  6.589   -10.506 1.00 80.90 9   A 1 
ATOM 70  O O   . LEU A 1 9   ? -1.515  5.649   -9.728  1.00 82.56 9   A 1 
ATOM 71  C CB  . LEU A 1 9   ? -3.887  7.346   -11.309 1.00 80.97 9   A 1 
ATOM 72  C CG  . LEU A 1 9   ? -5.228  7.958   -10.867 1.00 72.57 9   A 1 
ATOM 73  C CD1 . LEU A 1 9   ? -6.202  7.980   -12.037 1.00 67.39 9   A 1 
ATOM 74  C CD2 . LEU A 1 9   ? -5.863  7.152   -9.732  1.00 68.23 9   A 1 
ATOM 75  N N   . GLN A 1 10  ? -0.749  6.807   -11.478 1.00 87.09 10  A 1 
ATOM 76  C CA  . GLN A 1 10  ? 0.405   5.951   -11.728 1.00 88.05 10  A 1 
ATOM 77  C C   . GLN A 1 10  ? 1.422   6.032   -10.581 1.00 87.06 10  A 1 
ATOM 78  O O   . GLN A 1 10  ? 1.932   4.999   -10.151 1.00 88.71 10  A 1 
ATOM 79  C CB  . GLN A 1 10  ? 0.997   6.343   -13.080 1.00 89.40 10  A 1 
ATOM 80  C CG  . GLN A 1 10  ? 1.923   5.257   -13.623 1.00 81.65 10  A 1 
ATOM 81  C CD  . GLN A 1 10  ? 2.351   5.517   -15.067 1.00 74.87 10  A 1 
ATOM 82  O OE1 . GLN A 1 10  ? 2.058   6.520   -15.695 1.00 71.09 10  A 1 
ATOM 83  N NE2 . GLN A 1 10  ? 3.076   4.593   -15.659 1.00 66.04 10  A 1 
ATOM 84  N N   . ALA A 1 11  ? 1.656   7.207   -10.012 1.00 83.20 11  A 1 
ATOM 85  C CA  . ALA A 1 11  ? 2.498   7.382   -8.831  1.00 84.84 11  A 1 
ATOM 86  C C   . ALA A 1 11  ? 1.900   6.697   -7.589  1.00 84.05 11  A 1 
ATOM 87  O O   . ALA A 1 11  ? 2.640   6.088   -6.819  1.00 82.00 11  A 1 
ATOM 88  C CB  . ALA A 1 11  ? 2.709   8.882   -8.598  1.00 85.66 11  A 1 
ATOM 89  N N   . LEU A 1 12  ? 0.579   6.732   -7.410  1.00 83.41 12  A 1 
ATOM 90  C CA  . LEU A 1 12  ? -0.109  6.016   -6.331  1.00 80.49 12  A 1 
ATOM 91  C C   . LEU A 1 12  ? 0.004   4.495   -6.490  1.00 78.85 12  A 1 
ATOM 92  O O   . LEU A 1 12  ? 0.263   3.809   -5.507  1.00 81.21 12  A 1 
ATOM 93  C CB  . LEU A 1 12  ? -1.584  6.451   -6.281  1.00 80.48 12  A 1 
ATOM 94  C CG  . LEU A 1 12  ? -1.802  7.748   -5.488  1.00 73.79 12  A 1 
ATOM 95  C CD1 . LEU A 1 12  ? -3.137  8.382   -5.854  1.00 67.99 12  A 1 
ATOM 96  C CD2 . LEU A 1 12  ? -1.798  7.476   -3.982  1.00 67.63 12  A 1 
ATOM 97  N N   . GLU A 1 13  ? -0.119  3.959   -7.704  1.00 86.18 13  A 1 
ATOM 98  C CA  . GLU A 1 13  ? 0.130   2.537   -7.978  1.00 86.88 13  A 1 
ATOM 99  C C   . GLU A 1 13  ? 1.582   2.151   -7.687  1.00 86.60 13  A 1 
ATOM 100 O O   . GLU A 1 13  ? 1.839   1.082   -7.137  1.00 85.91 13  A 1 
ATOM 101 C CB  . GLU A 1 13  ? -0.187  2.188   -9.436  1.00 86.74 13  A 1 
ATOM 102 C CG  . GLU A 1 13  ? -1.609  1.670   -9.625  1.00 76.07 13  A 1 
ATOM 103 C CD  . GLU A 1 13  ? -1.780  1.094   -11.029 1.00 69.70 13  A 1 
ATOM 104 O OE1 . GLU A 1 13  ? -1.649  -0.140  -11.185 1.00 63.91 13  A 1 
ATOM 105 O OE2 . GLU A 1 13  ? -2.003  1.894   -11.956 1.00 66.52 13  A 1 
ATOM 106 N N   . GLU A 1 14  ? 2.540   3.001   -8.024  1.00 87.75 14  A 1 
ATOM 107 C CA  . GLU A 1 14  ? 3.956   2.760   -7.765  1.00 88.41 14  A 1 
ATOM 108 C C   . GLU A 1 14  ? 4.251   2.776   -6.259  1.00 88.01 14  A 1 
ATOM 109 O O   . GLU A 1 14  ? 4.946   1.894   -5.765  1.00 87.18 14  A 1 
ATOM 110 C CB  . GLU A 1 14  ? 4.810   3.780   -8.525  1.00 89.23 14  A 1 
ATOM 111 C CG  . GLU A 1 14  ? 6.074   3.127   -9.069  1.00 78.49 14  A 1 
ATOM 112 C CD  . GLU A 1 14  ? 6.972   4.106   -9.827  1.00 70.56 14  A 1 
ATOM 113 O OE1 . GLU A 1 14  ? 8.191   4.064   -9.562  1.00 62.99 14  A 1 
ATOM 114 O OE2 . GLU A 1 14  ? 6.465   4.873   -10.679 1.00 65.88 14  A 1 
ATOM 115 N N   . VAL A 1 15  ? 3.671   3.711   -5.500  1.00 84.87 15  A 1 
ATOM 116 C CA  . VAL A 1 15  ? 3.782   3.769   -4.036  1.00 85.23 15  A 1 
ATOM 117 C C   . VAL A 1 15  ? 3.135   2.543   -3.391  1.00 85.19 15  A 1 
ATOM 118 O O   . VAL A 1 15  ? 3.750   1.951   -2.505  1.00 84.39 15  A 1 
ATOM 119 C CB  . VAL A 1 15  ? 3.187   5.077   -3.486  1.00 84.81 15  A 1 
ATOM 120 C CG1 . VAL A 1 15  ? 3.108   5.089   -1.956  1.00 76.16 15  A 1 
ATOM 121 C CG2 . VAL A 1 15  ? 4.051   6.273   -3.892  1.00 78.82 15  A 1 
ATOM 122 N N   . ALA A 1 16  ? 1.971   2.105   -3.854  1.00 81.89 16  A 1 
ATOM 123 C CA  . ALA A 1 16  ? 1.319   0.895   -3.357  1.00 80.53 16  A 1 
ATOM 124 C C   . ALA A 1 16  ? 2.186   -0.351  -3.601  1.00 79.90 16  A 1 
ATOM 125 O O   . ALA A 1 16  ? 2.383   -1.148  -2.687  1.00 79.10 16  A 1 
ATOM 126 C CB  . ALA A 1 16  ? -0.061  0.766   -4.012  1.00 79.47 16  A 1 
ATOM 127 N N   . ARG A 1 17  ? 2.796   -0.493  -4.784  1.00 84.40 17  A 1 
ATOM 128 C CA  . ARG A 1 17  ? 3.746   -1.578  -5.071  1.00 85.53 17  A 1 
ATOM 129 C C   . ARG A 1 17  ? 5.016   -1.476  -4.233  1.00 84.58 17  A 1 
ATOM 130 O O   . ARG A 1 17  ? 5.553   -2.498  -3.821  1.00 84.41 17  A 1 
ATOM 131 C CB  . ARG A 1 17  ? 4.122   -1.576  -6.555  1.00 84.08 17  A 1 
ATOM 132 C CG  . ARG A 1 17  ? 2.992   -2.118  -7.430  1.00 73.92 17  A 1 
ATOM 133 C CD  . ARG A 1 17  ? 3.475   -2.174  -8.876  1.00 72.99 17  A 1 
ATOM 134 N NE  . ARG A 1 17  ? 2.354   -2.359  -9.801  1.00 64.12 17  A 1 
ATOM 135 C CZ  . ARG A 1 17  ? 2.438   -2.469  -11.105 1.00 59.94 17  A 1 
ATOM 136 N NH1 . ARG A 1 17  ? 3.593   -2.562  -11.714 1.00 54.37 17  A 1 
ATOM 137 N NH2 . ARG A 1 17  ? 1.353   -2.466  -11.824 1.00 53.04 17  A 1 
ATOM 138 N N   . LEU A 1 18  ? 5.517   -0.280  -3.976  1.00 82.40 18  A 1 
ATOM 139 C CA  . LEU A 1 18  ? 6.693   -0.056  -3.132  1.00 82.83 18  A 1 
ATOM 140 C C   . LEU A 1 18  ? 6.408   -0.381  -1.671  1.00 83.29 18  A 1 
ATOM 141 O O   . LEU A 1 18  ? 7.282   -0.923  -0.995  1.00 82.31 18  A 1 
ATOM 142 C CB  . LEU A 1 18  ? 7.166   1.397   -3.291  1.00 83.26 18  A 1 
ATOM 143 C CG  . LEU A 1 18  ? 8.544   1.482   -3.969  1.00 74.48 18  A 1 
ATOM 144 C CD1 . LEU A 1 18  ? 8.636   2.712   -4.859  1.00 68.78 18  A 1 
ATOM 145 C CD2 . LEU A 1 18  ? 9.655   1.549   -2.929  1.00 69.15 18  A 1 
ATOM 146 N N   . ASP A 1 19  ? 5.209   -0.094  -1.172  1.00 83.38 19  A 1 
ATOM 147 C CA  . ASP A 1 19  ? 4.795   -0.404  0.195   1.00 83.29 19  A 1 
ATOM 148 C C   . ASP A 1 19  ? 4.572   -1.911  0.370   1.00 81.78 19  A 1 
ATOM 149 O O   . ASP A 1 19  ? 5.057   -2.495  1.333   1.00 83.72 19  A 1 
ATOM 150 C CB  . ASP A 1 19  ? 3.558   0.432   0.553   1.00 82.69 19  A 1 
ATOM 151 C CG  . ASP A 1 19  ? 3.395   0.619   2.063   1.00 77.73 19  A 1 
ATOM 152 O OD1 . ASP A 1 19  ? 4.435   0.763   2.746   1.00 69.59 19  A 1 
ATOM 153 O OD2 . ASP A 1 19  ? 2.242   0.644   2.524   1.00 68.98 19  A 1 
ATOM 154 N N   . GLU A 1 20  ? 3.979   -2.579  -0.613  1.00 82.81 20  A 1 
ATOM 155 C CA  . GLU A 1 20  ? 3.862   -4.038  -0.665  1.00 81.95 20  A 1 
ATOM 156 C C   . GLU A 1 20  ? 5.250   -4.701  -0.708  1.00 81.01 20  A 1 
ATOM 157 O O   . GLU A 1 20  ? 5.538   -5.621  0.055   1.00 80.52 20  A 1 
ATOM 158 C CB  . GLU A 1 20  ? 3.024   -4.413  -1.892  1.00 79.91 20  A 1 
ATOM 159 C CG  . GLU A 1 20  ? 2.256   -5.718  -1.705  1.00 71.31 20  A 1 
ATOM 160 C CD  . GLU A 1 20  ? 1.478   -6.138  -2.952  1.00 65.43 20  A 1 
ATOM 161 O OE1 . GLU A 1 20  ? 1.163   -7.345  -3.042  1.00 59.22 20  A 1 
ATOM 162 O OE2 . GLU A 1 20  ? 1.210   -5.284  -3.829  1.00 61.55 20  A 1 
ATOM 163 N N   . ALA A 1 21  ? 6.170   -4.186  -1.525  1.00 79.73 21  A 1 
ATOM 164 C CA  . ALA A 1 21  ? 7.550   -4.655  -1.579  1.00 80.86 21  A 1 
ATOM 165 C C   . ALA A 1 21  ? 8.297   -4.395  -0.263  1.00 79.66 21  A 1 
ATOM 166 O O   . ALA A 1 21  ? 9.062   -5.256  0.177   1.00 77.19 21  A 1 
ATOM 167 C CB  . ALA A 1 21  ? 8.263   -3.998  -2.764  1.00 79.56 21  A 1 
ATOM 168 N N   . LYS A 1 22  ? 8.069   -3.269  0.413   1.00 79.96 22  A 1 
ATOM 169 C CA  . LYS A 1 22  ? 8.641   -2.977  1.730   1.00 78.34 22  A 1 
ATOM 170 C C   . LYS A 1 22  ? 8.080   -3.890  2.810   1.00 74.23 22  A 1 
ATOM 171 O O   . LYS A 1 22  ? 8.857   -4.327  3.654   1.00 75.83 22  A 1 
ATOM 172 C CB  . LYS A 1 22  ? 8.395   -1.522  2.129   1.00 79.25 22  A 1 
ATOM 173 C CG  . LYS A 1 22  ? 9.461   -0.588  1.561   1.00 73.19 22  A 1 
ATOM 174 C CD  . LYS A 1 22  ? 9.139   0.831   2.017   1.00 71.96 22  A 1 
ATOM 175 C CE  . LYS A 1 22  ? 10.201  1.809   1.541   1.00 63.92 22  A 1 
ATOM 176 N NZ  . LYS A 1 22  ? 9.846   3.184   1.957   1.00 58.55 22  A 1 
ATOM 177 N N   . GLN A 1 23  ? 6.797   -4.211  2.804   1.00 75.50 23  A 1 
ATOM 178 C CA  . GLN A 1 23  ? 6.205   -5.164  3.740   1.00 74.29 23  A 1 
ATOM 179 C C   . GLN A 1 23  ? 6.768   -6.568  3.517   1.00 72.00 23  A 1 
ATOM 180 O O   . GLN A 1 23  ? 7.177   -7.215  4.480   1.00 70.60 23  A 1 
ATOM 181 C CB  . GLN A 1 23  ? 4.679   -5.161  3.619   1.00 72.62 23  A 1 
ATOM 182 C CG  . GLN A 1 23  ? 4.069   -3.938  4.314   1.00 67.97 23  A 1 
ATOM 183 C CD  . GLN A 1 23  ? 2.544   -3.953  4.290   1.00 65.08 23  A 1 
ATOM 184 O OE1 . GLN A 1 23  ? 1.896   -4.969  4.142   1.00 59.48 23  A 1 
ATOM 185 N NE2 . GLN A 1 23  ? 1.913   -2.811  4.468   1.00 57.96 23  A 1 
ATOM 186 N N   . LEU A 1 24  ? 6.902   -7.005  2.265   1.00 79.34 24  A 1 
ATOM 187 C CA  . LEU A 1 24  ? 7.569   -8.264  1.924   1.00 77.72 24  A 1 
ATOM 188 C C   . LEU A 1 24  ? 9.043   -8.261  2.339   1.00 76.19 24  A 1 
ATOM 189 O O   . LEU A 1 24  ? 9.557   -9.273  2.813   1.00 73.52 24  A 1 
ATOM 190 C CB  . LEU A 1 24  ? 7.444   -8.490  0.410   1.00 76.20 24  A 1 
ATOM 191 C CG  . LEU A 1 24  ? 6.077   -9.060  -0.004  1.00 70.65 24  A 1 
ATOM 192 C CD1 . LEU A 1 24  ? 5.848   -8.852  -1.491  1.00 66.60 24  A 1 
ATOM 193 C CD2 . LEU A 1 24  ? 6.010   -10.558 0.295   1.00 64.46 24  A 1 
ATOM 194 N N   . GLN A 1 25  ? 9.733   -7.139  2.208   1.00 73.75 25  A 1 
ATOM 195 C CA  . GLN A 1 25  ? 11.127  -6.991  2.612   1.00 73.27 25  A 1 
ATOM 196 C C   . GLN A 1 25  ? 11.266  -6.920  4.137   1.00 70.07 25  A 1 
ATOM 197 O O   . GLN A 1 25  ? 12.203  -7.513  4.669   1.00 67.67 25  A 1 
ATOM 198 C CB  . GLN A 1 25  ? 11.728  -5.780  1.899   1.00 72.61 25  A 1 
ATOM 199 C CG  . GLN A 1 25  ? 13.256  -5.804  1.907   1.00 67.74 25  A 1 
ATOM 200 C CD  . GLN A 1 25  ? 13.851  -4.734  0.991   1.00 63.68 25  A 1 
ATOM 201 O OE1 . GLN A 1 25  ? 13.352  -3.633  0.846   1.00 59.07 25  A 1 
ATOM 202 N NE2 . GLN A 1 25  ? 14.960  -5.016  0.341   1.00 56.34 25  A 1 
ATOM 203 N N   . ALA A 1 26  ? 10.348  -6.286  4.861   1.00 78.39 26  A 1 
ATOM 204 C CA  . ALA A 1 26  ? 10.310  -6.275  6.322   1.00 79.06 26  A 1 
ATOM 205 C C   . ALA A 1 26  ? 10.048  -7.684  6.875   1.00 75.23 26  A 1 
ATOM 206 O O   . ALA A 1 26  ? 10.795  -8.132  7.745   1.00 72.46 26  A 1 
ATOM 207 C CB  . ALA A 1 26  ? 9.256   -5.264  6.792   1.00 78.36 26  A 1 
ATOM 208 N N   . LEU A 1 27  ? 9.114   -8.433  6.293   1.00 77.99 27  A 1 
ATOM 209 C CA  . LEU A 1 27  ? 8.880   -9.848  6.601   1.00 75.01 27  A 1 
ATOM 210 C C   . LEU A 1 27  ? 10.120  -10.703 6.320   1.00 71.99 27  A 1 
ATOM 211 O O   . LEU A 1 27  ? 10.473  -11.556 7.129   1.00 68.01 27  A 1 
ATOM 212 C CB  . LEU A 1 27  ? 7.678   -10.345 5.782   1.00 73.12 27  A 1 
ATOM 213 C CG  . LEU A 1 27  ? 6.330   -10.059 6.467   1.00 66.55 27  A 1 
ATOM 214 C CD1 . LEU A 1 27  ? 5.206   -10.010 5.448   1.00 63.09 27  A 1 
ATOM 215 C CD2 . LEU A 1 27  ? 6.014   -11.145 7.493   1.00 60.76 27  A 1 
ATOM 216 N N   . LYS A 1 28  ? 10.848  -10.451 5.222   1.00 73.15 28  A 1 
ATOM 217 C CA  . LYS A 1 28  ? 12.129  -11.114 4.951   1.00 71.80 28  A 1 
ATOM 218 C C   . LYS A 1 28  ? 13.214  -10.713 5.944   1.00 68.56 28  A 1 
ATOM 219 O O   . LYS A 1 28  ? 14.049  -11.548 6.269   1.00 65.94 28  A 1 
ATOM 220 C CB  . LYS A 1 28  ? 12.604  -10.834 3.523   1.00 69.79 28  A 1 
ATOM 221 C CG  . LYS A 1 28  ? 12.027  -11.850 2.539   1.00 64.20 28  A 1 
ATOM 222 C CD  . LYS A 1 28  ? 12.653  -11.658 1.158   1.00 62.56 28  A 1 
ATOM 223 C CE  . LYS A 1 28  ? 12.181  -12.778 0.239   1.00 55.75 28  A 1 
ATOM 224 N NZ  . LYS A 1 28  ? 12.844  -12.719 -1.086  1.00 52.09 28  A 1 
ATOM 225 N N   . THR A 1 29  ? 13.246  -9.471  6.413   1.00 72.65 29  A 1 
ATOM 226 C CA  . THR A 1 29  ? 14.300  -8.959  7.304   1.00 72.63 29  A 1 
ATOM 227 C C   . THR A 1 29  ? 14.067  -9.397  8.748   1.00 69.03 29  A 1 
ATOM 228 O O   . THR A 1 29  ? 15.022  -9.777  9.418   1.00 64.25 29  A 1 
ATOM 229 C CB  . THR A 1 29  ? 14.437  -7.433  7.221   1.00 71.51 29  A 1 
ATOM 230 O OG1 . THR A 1 29  ? 14.439  -6.991  5.886   1.00 64.63 29  A 1 
ATOM 231 C CG2 . THR A 1 29  ? 15.759  -6.941  7.808   1.00 63.95 29  A 1 
ATOM 232 N N   . GLU A 1 30  ? 12.825  -9.440  9.229   1.00 68.79 30  A 1 
ATOM 233 C CA  . GLU A 1 30  ? 12.487  -10.060 10.521  1.00 69.14 30  A 1 
ATOM 234 C C   . GLU A 1 30  ? 12.648  -11.585 10.478  1.00 67.19 30  A 1 
ATOM 235 O O   . GLU A 1 30  ? 13.115  -12.181 11.448  1.00 61.40 30  A 1 
ATOM 236 C CB  . GLU A 1 30  ? 11.071  -9.675  10.965  1.00 66.64 30  A 1 
ATOM 237 C CG  . GLU A 1 30  ? 11.032  -8.278  11.584  1.00 60.57 30  A 1 
ATOM 238 C CD  . GLU A 1 30  ? 9.709   -8.019  12.307  1.00 57.18 30  A 1 
ATOM 239 O OE1 . GLU A 1 30  ? 9.645   -8.281  13.526  1.00 51.48 30  A 1 
ATOM 240 O OE2 . GLU A 1 30  ? 8.766   -7.554  11.633  1.00 53.90 30  A 1 
ATOM 241 N N   . GLY A 1 31  ? 12.359  -12.215 9.348   1.00 61.22 31  A 1 
ATOM 242 C CA  . GLY A 1 31  ? 12.621  -13.638 9.111   1.00 60.34 31  A 1 
ATOM 243 C C   . GLY A 1 31  ? 14.099  -13.977 8.897   1.00 59.51 31  A 1 
ATOM 244 O O   . GLY A 1 31  ? 14.468  -15.147 8.992   1.00 55.68 31  A 1 
ATOM 245 N N   . SER A 1 32  ? 14.974  -12.990 8.669   1.00 61.80 32  A 1 
ATOM 246 C CA  . SER A 1 32  ? 16.424  -13.166 8.495   1.00 62.89 32  A 1 
ATOM 247 C C   . SER A 1 32  ? 17.170  -13.314 9.832   1.00 62.42 32  A 1 
ATOM 248 O O   . SER A 1 32  ? 18.368  -13.047 9.925   1.00 56.60 32  A 1 
ATOM 249 C CB  . SER A 1 32  ? 16.988  -12.033 7.635   1.00 59.48 32  A 1 
ATOM 250 O OG  . SER A 1 32  ? 18.331  -12.270 7.266   1.00 51.43 32  A 1 
ATOM 251 N N   . GLY A 1 33  ? 16.496  -13.768 10.886  1.00 58.09 33  A 1 
ATOM 252 C CA  . GLY A 1 33  ? 17.165  -14.431 12.001  1.00 59.99 33  A 1 
ATOM 253 C C   . GLY A 1 33  ? 17.863  -15.721 11.537  1.00 59.63 33  A 1 
ATOM 254 O O   . GLY A 1 33  ? 17.933  -15.985 10.336  1.00 55.57 33  A 1 
ATOM 255 N N   . PRO A 1 34  ? 18.344  -16.581 12.463  1.00 58.74 34  A 1 
ATOM 256 C CA  . PRO A 1 34  ? 19.031  -17.850 12.136  1.00 59.90 34  A 1 
ATOM 257 C C   . PRO A 1 34  ? 18.197  -18.857 11.314  1.00 61.06 34  A 1 
ATOM 258 O O   . PRO A 1 34  ? 18.642  -19.975 11.063  1.00 56.90 34  A 1 
ATOM 259 C CB  . PRO A 1 34  ? 19.449  -18.419 13.501  1.00 58.21 34  A 1 
ATOM 260 C CG  . PRO A 1 34  ? 18.454  -17.806 14.477  1.00 55.70 34  A 1 
ATOM 261 C CD  . PRO A 1 34  ? 18.208  -16.419 13.893  1.00 59.43 34  A 1 
ATOM 262 N N   . GLY A 1 35  ? 17.033  -18.462 10.879  1.00 55.49 35  A 1 
ATOM 263 C CA  . GLY A 1 35  ? 16.195  -19.150 9.906   1.00 56.79 35  A 1 
ATOM 264 C C   . GLY A 1 35  ? 16.702  -19.088 8.462   1.00 58.17 35  A 1 
ATOM 265 O O   . GLY A 1 35  ? 16.009  -19.612 7.595   1.00 55.51 35  A 1 
ATOM 266 N N   . GLU A 1 36  ? 17.883  -18.512 8.176   1.00 57.91 36  A 1 
ATOM 267 C CA  . GLU A 1 36  ? 18.510  -18.626 6.846   1.00 61.58 36  A 1 
ATOM 268 C C   . GLU A 1 36  ? 18.688  -20.099 6.449   1.00 63.32 36  A 1 
ATOM 269 O O   . GLU A 1 36  ? 18.348  -20.471 5.332   1.00 59.61 36  A 1 
ATOM 270 C CB  . GLU A 1 36  ? 19.867  -17.903 6.792   1.00 58.86 36  A 1 
ATOM 271 C CG  . GLU A 1 36  ? 19.785  -16.583 6.019   1.00 53.52 36  A 1 
ATOM 272 C CD  . GLU A 1 36  ? 21.145  -15.902 5.871   1.00 49.73 36  A 1 
ATOM 273 O OE1 . GLU A 1 36  ? 21.796  -16.099 4.825   1.00 45.15 36  A 1 
ATOM 274 O OE2 . GLU A 1 36  ? 21.541  -15.167 6.809   1.00 45.64 36  A 1 
ATOM 275 N N   . GLU A 1 37  ? 19.146  -20.953 7.390   1.00 61.93 37  A 1 
ATOM 276 C CA  . GLU A 1 37  ? 19.322  -22.390 7.115   1.00 65.69 37  A 1 
ATOM 277 C C   . GLU A 1 37  ? 17.990  -23.150 7.016   1.00 66.24 37  A 1 
ATOM 278 O O   . GLU A 1 37  ? 17.912  -24.162 6.323   1.00 62.84 37  A 1 
ATOM 279 C CB  . GLU A 1 37  ? 20.216  -23.032 8.186   1.00 62.33 37  A 1 
ATOM 280 C CG  . GLU A 1 37  ? 21.680  -22.601 8.064   1.00 55.65 37  A 1 
ATOM 281 C CD  . GLU A 1 37  ? 22.593  -23.408 8.997   1.00 51.66 37  A 1 
ATOM 282 O OE1 . GLU A 1 37  ? 23.412  -24.211 8.493   1.00 46.73 37  A 1 
ATOM 283 O OE2 . GLU A 1 37  ? 22.491  -23.209 10.231  1.00 48.89 37  A 1 
ATOM 284 N N   . LEU A 1 38  ? 16.933  -22.671 7.682   1.00 62.12 38  A 1 
ATOM 285 C CA  . LEU A 1 38  ? 15.603  -23.292 7.617   1.00 64.21 38  A 1 
ATOM 286 C C   . LEU A 1 38  ? 14.824  -22.874 6.365   1.00 63.97 38  A 1 
ATOM 287 O O   . LEU A 1 38  ? 13.943  -23.613 5.934   1.00 60.90 38  A 1 
ATOM 288 C CB  . LEU A 1 38  ? 14.825  -22.959 8.900   1.00 62.44 38  A 1 
ATOM 289 C CG  . LEU A 1 38  ? 14.956  -24.056 9.967   1.00 56.46 38  A 1 
ATOM 290 C CD1 . LEU A 1 38  ? 14.718  -23.482 11.358  1.00 52.22 38  A 1 
ATOM 291 C CD2 . LEU A 1 38  ? 13.944  -25.178 9.736   1.00 51.37 38  A 1 
ATOM 292 N N   . ALA A 1 39  ? 15.146  -21.722 5.789   1.00 60.35 39  A 1 
ATOM 293 C CA  . ALA A 1 39  ? 14.489  -21.250 4.572   1.00 62.16 39  A 1 
ATOM 294 C C   . ALA A 1 39  ? 14.961  -22.002 3.315   1.00 62.94 39  A 1 
ATOM 295 O O   . ALA A 1 39  ? 14.243  -21.997 2.317   1.00 59.86 39  A 1 
ATOM 296 C CB  . ALA A 1 39  ? 14.719  -19.742 4.445   1.00 60.09 39  A 1 
ATOM 297 N N   . ASP A 1 40  ? 16.129  -22.662 3.370   1.00 67.91 40  A 1 
ATOM 298 C CA  . ASP A 1 40  ? 16.597  -23.538 2.284   1.00 70.33 40  A 1 
ATOM 299 C C   . ASP A 1 40  ? 15.840  -24.880 2.258   1.00 72.00 40  A 1 
ATOM 300 O O   . ASP A 1 40  ? 15.610  -25.434 1.185   1.00 67.94 40  A 1 
ATOM 301 C CB  . ASP A 1 40  ? 18.120  -23.756 2.412   1.00 67.38 40  A 1 
ATOM 302 C CG  . ASP A 1 40  ? 18.923  -22.956 1.382   1.00 59.86 40  A 1 
ATOM 303 O OD1 . ASP A 1 40  ? 18.800  -23.264 0.174   1.00 56.05 40  A 1 
ATOM 304 O OD2 . ASP A 1 40  ? 19.686  -22.057 1.785   1.00 55.66 40  A 1 
ATOM 305 N N   . ASP A 1 41  ? 15.435  -25.396 3.441   1.00 69.89 41  A 1 
ATOM 306 C CA  . ASP A 1 41  ? 14.742  -26.693 3.555   1.00 71.97 41  A 1 
ATOM 307 C C   . ASP A 1 41  ? 13.206  -26.581 3.597   1.00 72.72 41  A 1 
ATOM 308 O O   . ASP A 1 41  ? 12.507  -27.526 3.226   1.00 69.44 41  A 1 
ATOM 309 C CB  . ASP A 1 41  ? 15.251  -27.442 4.799   1.00 68.92 41  A 1 
ATOM 310 C CG  . ASP A 1 41  ? 16.287  -28.521 4.478   1.00 61.77 41  A 1 
ATOM 311 O OD1 . ASP A 1 41  ? 15.933  -29.486 3.764   1.00 56.24 41  A 1 
ATOM 312 O OD2 . ASP A 1 41  ? 17.417  -28.430 5.001   1.00 56.47 41  A 1 
ATOM 313 N N   . LEU A 1 42  ? 12.678  -25.458 4.075   1.00 70.73 42  A 1 
ATOM 314 C CA  . LEU A 1 42  ? 11.236  -25.213 4.020   1.00 73.38 42  A 1 
ATOM 315 C C   . LEU A 1 42  ? 10.896  -24.800 2.595   1.00 74.87 42  A 1 
ATOM 316 O O   . LEU A 1 42  ? 11.052  -23.642 2.207   1.00 71.33 42  A 1 
ATOM 317 C CB  . LEU A 1 42  ? 10.792  -24.192 5.076   1.00 70.06 42  A 1 
ATOM 318 C CG  . LEU A 1 42  ? 10.514  -24.848 6.439   1.00 63.31 42  A 1 
ATOM 319 C CD1 . LEU A 1 42  ? 10.646  -23.837 7.567   1.00 58.79 42  A 1 
ATOM 320 C CD2 . LEU A 1 42  ? 9.100   -25.429 6.503   1.00 57.57 42  A 1 
ATOM 321 N N   . ASP A 1 43  ? 10.441  -25.788 1.853   1.00 74.26 43  A 1 
ATOM 322 C CA  . ASP A 1 43  ? 9.921   -25.644 0.505   1.00 78.26 43  A 1 
ATOM 323 C C   . ASP A 1 43  ? 9.034   -24.395 0.431   1.00 79.57 43  A 1 
ATOM 324 O O   . ASP A 1 43  ? 8.144   -24.185 1.259   1.00 78.36 43  A 1 
ATOM 325 C CB  . ASP A 1 43  ? 9.145   -26.920 0.120   1.00 74.77 43  A 1 
ATOM 326 C CG  . ASP A 1 43  ? 9.621   -27.494 -1.213  1.00 69.21 43  A 1 
ATOM 327 O OD1 . ASP A 1 43  ? 9.595   -26.736 -2.203  1.00 63.89 43  A 1 
ATOM 328 O OD2 . ASP A 1 43  ? 10.024  -28.677 -1.229  1.00 64.79 43  A 1 
ATOM 329 N N   . ALA A 1 44  ? 9.303   -23.535 -0.531  1.00 74.93 44  A 1 
ATOM 330 C CA  . ALA A 1 44  ? 8.526   -22.310 -0.726  1.00 76.64 44  A 1 
ATOM 331 C C   . ALA A 1 44  ? 7.025   -22.608 -0.894  1.00 76.52 44  A 1 
ATOM 332 O O   . ALA A 1 44  ? 6.198   -21.738 -0.618  1.00 73.86 44  A 1 
ATOM 333 C CB  . ALA A 1 44  ? 9.099   -21.577 -1.944  1.00 73.53 44  A 1 
ATOM 334 N N   . GLU A 1 45  ? 6.695   -23.848 -1.269  1.00 78.00 45  A 1 
ATOM 335 C CA  . GLU A 1 45  ? 5.331   -24.385 -1.287  1.00 80.63 45  A 1 
ATOM 336 C C   . GLU A 1 45  ? 4.729   -24.484 0.119   1.00 82.76 45  A 1 
ATOM 337 O O   . GLU A 1 45  ? 3.592   -24.062 0.295   1.00 81.77 45  A 1 
ATOM 338 C CB  . GLU A 1 45  ? 5.298   -25.750 -1.993  1.00 78.56 45  A 1 
ATOM 339 C CG  . GLU A 1 45  ? 5.509   -25.612 -3.501  1.00 70.79 45  A 1 
ATOM 340 C CD  . GLU A 1 45  ? 5.307   -26.932 -4.253  1.00 65.96 45  A 1 
ATOM 341 O OE1 . GLU A 1 45  ? 4.217   -27.116 -4.850  1.00 56.80 45  A 1 
ATOM 342 O OE2 . GLU A 1 45  ? 6.247   -27.748 -4.268  1.00 59.10 45  A 1 
ATOM 343 N N   . GLU A 1 46  ? 5.467   -24.945 1.155   1.00 81.60 46  A 1 
ATOM 344 C CA  . GLU A 1 46  ? 4.954   -25.032 2.536   1.00 82.52 46  A 1 
ATOM 345 C C   . GLU A 1 46  ? 4.731   -23.649 3.152   1.00 83.63 46  A 1 
ATOM 346 O O   . GLU A 1 46  ? 3.748   -23.441 3.862   1.00 81.72 46  A 1 
ATOM 347 C CB  . GLU A 1 46  ? 5.896   -25.833 3.445   1.00 79.88 46  A 1 
ATOM 348 C CG  . GLU A 1 46  ? 5.557   -27.323 3.485   1.00 72.43 46  A 1 
ATOM 349 C CD  . GLU A 1 46  ? 6.287   -28.039 4.626   1.00 68.78 46  A 1 
ATOM 350 O OE1 . GLU A 1 46  ? 5.608   -28.530 5.562   1.00 61.22 46  A 1 
ATOM 351 O OE2 . GLU A 1 46  ? 7.539   -28.096 4.575   1.00 63.78 46  A 1 
ATOM 352 N N   . LEU A 1 47  ? 5.612   -22.685 2.884   1.00 76.97 47  A 1 
ATOM 353 C CA  . LEU A 1 47  ? 5.432   -21.315 3.361   1.00 76.97 47  A 1 
ATOM 354 C C   . LEU A 1 47  ? 4.271   -20.623 2.637   1.00 76.20 47  A 1 
ATOM 355 O O   . LEU A 1 47  ? 3.518   -19.881 3.262   1.00 74.78 47  A 1 
ATOM 356 C CB  . LEU A 1 47  ? 6.741   -20.528 3.200   1.00 75.18 47  A 1 
ATOM 357 C CG  . LEU A 1 47  ? 6.804   -19.323 4.160   1.00 68.00 47  A 1 
ATOM 358 C CD1 . LEU A 1 47  ? 7.323   -19.739 5.534   1.00 62.93 47  A 1 
ATOM 359 C CD2 . LEU A 1 47  ? 7.722   -18.231 3.608   1.00 63.28 47  A 1 
ATOM 360 N N   . ALA A 1 48  ? 4.118   -20.889 1.348   1.00 77.49 48  A 1 
ATOM 361 C CA  . ALA A 1 48  ? 2.964   -20.431 0.588   1.00 77.96 48  A 1 
ATOM 362 C C   . ALA A 1 48  ? 1.687   -21.097 1.106   1.00 77.81 48  A 1 
ATOM 363 O O   . ALA A 1 48  ? 0.723   -20.384 1.347   1.00 76.18 48  A 1 
ATOM 364 C CB  . ALA A 1 48  ? 3.189   -20.679 -0.906  1.00 76.18 48  A 1 
ATOM 365 N N   . GLU A 1 49  ? 1.691   -22.409 1.388   1.00 83.00 49  A 1 
ATOM 366 C CA  . GLU A 1 49  ? 0.558   -23.114 1.999   1.00 83.80 49  A 1 
ATOM 367 C C   . GLU A 1 49  ? 0.236   -22.586 3.397   1.00 85.08 49  A 1 
ATOM 368 O O   . GLU A 1 49  ? -0.936  -22.455 3.721   1.00 83.38 49  A 1 
ATOM 369 C CB  . GLU A 1 49  ? 0.797   -24.625 2.091   1.00 81.22 49  A 1 
ATOM 370 C CG  . GLU A 1 49  ? 0.381   -25.369 0.819   1.00 73.27 49  A 1 
ATOM 371 C CD  . GLU A 1 49  ? 0.251   -26.876 1.062   1.00 69.13 49  A 1 
ATOM 372 O OE1 . GLU A 1 49  ? -0.821  -27.441 0.720   1.00 61.88 49  A 1 
ATOM 373 O OE2 . GLU A 1 49  ? 1.212   -27.477 1.597   1.00 62.81 49  A 1 
ATOM 374 N N   . ALA A 1 50  ? 1.228   -22.255 4.244   1.00 80.79 50  A 1 
ATOM 375 C CA  . ALA A 1 50  ? 0.983   -21.725 5.582   1.00 81.98 50  A 1 
ATOM 376 C C   . ALA A 1 50  ? 0.381   -20.313 5.542   1.00 82.40 50  A 1 
ATOM 377 O O   . ALA A 1 50  ? -0.559  -20.031 6.281   1.00 79.93 50  A 1 
ATOM 378 C CB  . ALA A 1 50  ? 2.285   -21.760 6.386   1.00 79.65 50  A 1 
ATOM 379 N N   . VAL A 1 51  ? 0.886   -19.454 4.665   1.00 79.00 51  A 1 
ATOM 380 C CA  . VAL A 1 51  ? 0.323   -18.109 4.463   1.00 79.85 51  A 1 
ATOM 381 C C   . VAL A 1 51  ? -1.046  -18.200 3.791   1.00 80.68 51  A 1 
ATOM 382 O O   . VAL A 1 51  ? -1.968  -17.501 4.206   1.00 79.23 51  A 1 
ATOM 383 C CB  . VAL A 1 51  ? 1.290   -17.215 3.669   1.00 77.59 51  A 1 
ATOM 384 C CG1 . VAL A 1 51  ? 0.683   -15.848 3.327   1.00 69.45 51  A 1 
ATOM 385 C CG2 . VAL A 1 51  ? 2.561   -16.933 4.483   1.00 71.38 51  A 1 
ATOM 386 N N   . ASP A 1 52  ? -1.211  -19.108 2.827   1.00 76.76 52  A 1 
ATOM 387 C CA  . ASP A 1 52  ? -2.522  -19.396 2.245   1.00 78.40 52  A 1 
ATOM 388 C C   . ASP A 1 52  ? -3.459  -20.023 3.276   1.00 79.00 52  A 1 
ATOM 389 O O   . ASP A 1 52  ? -4.644  -19.738 3.236   1.00 78.52 52  A 1 
ATOM 390 C CB  . ASP A 1 52  ? -2.413  -20.304 1.008   1.00 75.09 52  A 1 
ATOM 391 C CG  . ASP A 1 52  ? -2.743  -19.581 -0.299  1.00 69.35 52  A 1 
ATOM 392 O OD1 . ASP A 1 52  ? -3.875  -19.058 -0.415  1.00 64.03 52  A 1 
ATOM 393 O OD2 . ASP A 1 52  ? -1.878  -19.563 -1.197  1.00 63.71 52  A 1 
ATOM 394 N N   . ALA A 1 53  ? -2.977  -20.845 4.233   1.00 81.66 53  A 1 
ATOM 395 C CA  . ALA A 1 53  ? -3.814  -21.449 5.266   1.00 83.36 53  A 1 
ATOM 396 C C   . ALA A 1 53  ? -4.271  -20.422 6.304   1.00 82.87 53  A 1 
ATOM 397 O O   . ALA A 1 53  ? -5.452  -20.423 6.633   1.00 81.25 53  A 1 
ATOM 398 C CB  . ALA A 1 53  ? -3.090  -22.628 5.917   1.00 81.68 53  A 1 
ATOM 399 N N   . GLU A 1 54  ? -3.406  -19.517 6.781   1.00 82.12 54  A 1 
ATOM 400 C CA  . GLU A 1 54  ? -3.823  -18.424 7.680   1.00 81.95 54  A 1 
ATOM 401 C C   . GLU A 1 54  ? -4.770  -17.456 6.968   1.00 82.79 54  A 1 
ATOM 402 O O   . GLU A 1 54  ? -5.823  -17.098 7.499   1.00 81.26 54  A 1 
ATOM 403 C CB  . GLU A 1 54  ? -2.613  -17.651 8.233   1.00 80.29 54  A 1 
ATOM 404 C CG  . GLU A 1 54  ? -2.244  -18.086 9.657   1.00 72.91 54  A 1 
ATOM 405 C CD  . GLU A 1 54  ? -1.213  -17.154 10.300  1.00 68.10 54  A 1 
ATOM 406 O OE1 . GLU A 1 54  ? -1.602  -16.356 11.185  1.00 60.67 54  A 1 
ATOM 407 O OE2 . GLU A 1 54  ? -0.019  -17.238 9.919   1.00 62.30 54  A 1 
ATOM 408 N N   . LEU A 1 55  ? -4.433  -17.085 5.731   1.00 80.60 55  A 1 
ATOM 409 C CA  . LEU A 1 55  ? -5.286  -16.211 4.932   1.00 79.63 55  A 1 
ATOM 410 C C   . LEU A 1 55  ? -6.577  -16.931 4.522   1.00 78.99 55  A 1 
ATOM 411 O O   . LEU A 1 55  ? -7.632  -16.304 4.469   1.00 77.01 55  A 1 
ATOM 412 C CB  . LEU A 1 55  ? -4.499  -15.720 3.704   1.00 77.87 55  A 1 
ATOM 413 C CG  . LEU A 1 55  ? -5.012  -14.369 3.171   1.00 70.59 55  A 1 
ATOM 414 C CD1 . LEU A 1 55  ? -4.417  -13.203 3.953   1.00 66.54 55  A 1 
ATOM 415 C CD2 . LEU A 1 55  ? -4.648  -14.192 1.699   1.00 67.17 55  A 1 
ATOM 416 N N   . ALA A 1 56  ? -6.517  -18.248 4.261   1.00 77.79 56  A 1 
ATOM 417 C CA  . ALA A 1 56  ? -7.686  -19.063 3.959   1.00 76.65 56  A 1 
ATOM 418 C C   . ALA A 1 56  ? -8.509  -19.363 5.202   1.00 75.43 56  A 1 
ATOM 419 O O   . ALA A 1 56  ? -9.714  -19.496 5.044   1.00 73.51 56  A 1 
ATOM 420 C CB  . ALA A 1 56  ? -7.314  -20.363 3.237   1.00 75.11 56  A 1 
ATOM 421 N N   . GLU A 1 57  ? -7.952  -19.441 6.426   1.00 82.00 57  A 1 
ATOM 422 C CA  . GLU A 1 57  ? -8.752  -19.509 7.659   1.00 81.52 57  A 1 
ATOM 423 C C   . GLU A 1 57  ? -9.516  -18.205 7.881   1.00 80.51 57  A 1 
ATOM 424 O O   . GLU A 1 57  ? -10.722 -18.249 8.115   1.00 78.30 57  A 1 
ATOM 425 C CB  . GLU A 1 57  ? -7.912  -19.863 8.894   1.00 80.51 57  A 1 
ATOM 426 C CG  . GLU A 1 57  ? -8.041  -21.344 9.251   1.00 73.85 57  A 1 
ATOM 427 C CD  . GLU A 1 57  ? -7.516  -21.666 10.650  1.00 71.23 57  A 1 
ATOM 428 O OE1 . GLU A 1 57  ? -8.349  -22.025 11.517  1.00 65.05 57  A 1 
ATOM 429 O OE2 . GLU A 1 57  ? -6.283  -21.580 10.860  1.00 66.54 57  A 1 
ATOM 430 N N   . GLU A 1 58  ? -8.874  -17.050 7.730   1.00 79.81 58  A 1 
ATOM 431 C CA  . GLU A 1 58  ? -9.577  -15.757 7.806   1.00 77.96 58  A 1 
ATOM 432 C C   . GLU A 1 58  ? -10.603 -15.595 6.677   1.00 77.13 58  A 1 
ATOM 433 O O   . GLU A 1 58  ? -11.724 -15.127 6.906   1.00 75.34 58  A 1 
ATOM 434 C CB  . GLU A 1 58  ? -8.590  -14.581 7.774   1.00 76.57 58  A 1 
ATOM 435 C CG  . GLU A 1 58  ? -8.213  -14.086 9.173   1.00 70.83 58  A 1 
ATOM 436 C CD  . GLU A 1 58  ? -7.639  -12.669 9.118   1.00 67.94 58  A 1 
ATOM 437 O OE1 . GLU A 1 58  ? -8.425  -11.713 9.344   1.00 61.03 58  A 1 
ATOM 438 O OE2 . GLU A 1 58  ? -6.438  -12.527 8.821   1.00 62.19 58  A 1 
ATOM 439 N N   . LEU A 1 59  ? -10.245 -16.018 5.457   1.00 76.42 59  A 1 
ATOM 440 C CA  . LEU A 1 59  ? -11.143 -15.975 4.308   1.00 74.57 59  A 1 
ATOM 441 C C   . LEU A 1 59  ? -12.236 -17.034 4.410   1.00 73.00 59  A 1 
ATOM 442 O O   . LEU A 1 59  ? -13.360 -16.746 4.012   1.00 69.68 59  A 1 
ATOM 443 C CB  . LEU A 1 59  ? -10.349 -16.128 3.004   1.00 73.24 59  A 1 
ATOM 444 C CG  . LEU A 1 59  ? -9.699  -14.815 2.528   1.00 66.69 59  A 1 
ATOM 445 C CD1 . LEU A 1 59  ? -8.593  -15.090 1.520   1.00 62.53 59  A 1 
ATOM 446 C CD2 . LEU A 1 59  ? -10.719 -13.904 1.864   1.00 61.62 59  A 1 
ATOM 447 N N   . ALA A 1 60  ? -11.962 -18.240 4.946   1.00 75.01 60  A 1 
ATOM 448 C CA  . ALA A 1 60  ? -12.956 -19.294 5.128   1.00 74.09 60  A 1 
ATOM 449 C C   . ALA A 1 60  ? -13.907 -18.957 6.270   1.00 72.81 60  A 1 
ATOM 450 O O   . ALA A 1 60  ? -15.108 -19.160 6.113   1.00 70.45 60  A 1 
ATOM 451 C CB  . ALA A 1 60  ? -12.276 -20.649 5.353   1.00 73.09 60  A 1 
ATOM 452 N N   . ALA A 1 61  ? -13.425 -18.360 7.367   1.00 76.92 61  A 1 
ATOM 453 C CA  . ALA A 1 61  ? -14.291 -17.853 8.431   1.00 76.60 61  A 1 
ATOM 454 C C   . ALA A 1 61  ? -15.246 -16.761 7.915   1.00 75.09 61  A 1 
ATOM 455 O O   . ALA A 1 61  ? -16.401 -16.698 8.332   1.00 72.64 61  A 1 
ATOM 456 C CB  . ALA A 1 61  ? -13.409 -17.336 9.574   1.00 76.11 61  A 1 
ATOM 457 N N   . LYS A 1 62  ? -14.805 -15.951 6.957   1.00 73.11 62  A 1 
ATOM 458 C CA  . LYS A 1 62  ? -15.669 -14.962 6.287   1.00 71.55 62  A 1 
ATOM 459 C C   . LYS A 1 62  ? -16.463 -15.547 5.109   1.00 70.08 62  A 1 
ATOM 460 O O   . LYS A 1 62  ? -17.515 -15.013 4.769   1.00 66.73 62  A 1 
ATOM 461 C CB  . LYS A 1 62  ? -14.829 -13.757 5.851   1.00 69.15 62  A 1 
ATOM 462 C CG  . LYS A 1 62  ? -14.469 -12.860 7.051   1.00 62.70 62  A 1 
ATOM 463 C CD  . LYS A 1 62  ? -13.693 -11.621 6.594   1.00 61.18 62  A 1 
ATOM 464 C CE  . LYS A 1 62  ? -13.402 -10.702 7.785   1.00 54.07 62  A 1 
ATOM 465 N NZ  . LYS A 1 62  ? -12.552 -9.551  7.402   1.00 51.76 62  A 1 
ATOM 466 N N   . ALA A 1 63  ? -15.989 -16.637 4.489   1.00 68.64 63  A 1 
ATOM 467 C CA  . ALA A 1 63  ? -16.663 -17.316 3.382   1.00 67.12 63  A 1 
ATOM 468 C C   . ALA A 1 63  ? -17.750 -18.289 3.856   1.00 66.24 63  A 1 
ATOM 469 O O   . ALA A 1 63  ? -18.674 -18.555 3.085   1.00 63.83 63  A 1 
ATOM 470 C CB  . ALA A 1 63  ? -15.630 -18.035 2.510   1.00 64.65 63  A 1 
ATOM 471 N N   . GLU A 1 64  ? -17.697 -18.796 5.107   1.00 71.18 64  A 1 
ATOM 472 C CA  . GLU A 1 64  ? -18.807 -19.559 5.704   1.00 72.04 64  A 1 
ATOM 473 C C   . GLU A 1 64  ? -20.087 -18.726 5.799   1.00 72.31 64  A 1 
ATOM 474 O O   . GLU A 1 64  ? -21.178 -19.290 5.722   1.00 68.34 64  A 1 
ATOM 475 C CB  . GLU A 1 64  ? -18.440 -20.130 7.080   1.00 69.66 64  A 1 
ATOM 476 C CG  . GLU A 1 64  ? -17.833 -21.528 6.962   1.00 62.24 64  A 1 
ATOM 477 C CD  . GLU A 1 64  ? -17.844 -22.270 8.301   1.00 59.30 64  A 1 
ATOM 478 O OE1 . GLU A 1 64  ? -18.748 -23.110 8.506   1.00 52.64 64  A 1 
ATOM 479 O OE2 . GLU A 1 64  ? -16.946 -22.003 9.127   1.00 54.14 64  A 1 
ATOM 480 N N   . ASP A 1 65  ? -19.981 -17.412 5.836   1.00 69.29 65  A 1 
ATOM 481 C CA  . ASP A 1 65  ? -21.140 -16.512 5.716   1.00 70.10 65  A 1 
ATOM 482 C C   . ASP A 1 65  ? -21.693 -16.422 4.270   1.00 69.38 65  A 1 
ATOM 483 O O   . ASP A 1 65  ? -22.490 -15.551 3.921   1.00 64.63 65  A 1 
ATOM 484 C CB  . ASP A 1 65  ? -20.807 -15.150 6.349   1.00 67.90 65  A 1 
ATOM 485 C CG  . ASP A 1 65  ? -21.906 -14.676 7.299   1.00 61.06 65  A 1 
ATOM 486 O OD1 . ASP A 1 65  ? -23.059 -14.534 6.852   1.00 56.33 65  A 1 
ATOM 487 O OD2 . ASP A 1 65  ? -21.586 -14.456 8.484   1.00 58.09 65  A 1 
ATOM 488 N N   . GLY A 1 66  ? -21.277 -17.361 3.398   1.00 64.18 66  A 1 
ATOM 489 C CA  . GLY A 1 66  ? -21.892 -17.627 2.092   1.00 63.53 66  A 1 
ATOM 490 C C   . GLY A 1 66  ? -21.571 -16.625 0.985   1.00 62.90 66  A 1 
ATOM 491 O O   . GLY A 1 66  ? -21.809 -16.921 -0.193  1.00 58.79 66  A 1 
ATOM 492 N N   . SER A 1 67  ? -21.008 -15.469 1.306   1.00 63.61 67  A 1 
ATOM 493 C CA  . SER A 1 67  ? -20.700 -14.439 0.321   1.00 64.04 67  A 1 
ATOM 494 C C   . SER A 1 67  ? -19.361 -14.727 -0.367  1.00 63.66 67  A 1 
ATOM 495 O O   . SER A 1 67  ? -18.341 -14.108 -0.087  1.00 58.26 67  A 1 
ATOM 496 C CB  . SER A 1 67  ? -20.773 -13.055 0.962   1.00 61.15 67  A 1 
ATOM 497 O OG  . SER A 1 67  ? -20.869 -12.084 -0.064  1.00 53.77 67  A 1 
ATOM 498 N N   . GLY A 1 68  ? -19.371 -15.669 -1.318  1.00 61.13 68  A 1 
ATOM 499 C CA  . GLY A 1 68  ? -18.209 -15.934 -2.176  1.00 60.93 68  A 1 
ATOM 500 C C   . GLY A 1 68  ? -17.738 -14.716 -2.981  1.00 61.15 68  A 1 
ATOM 501 O O   . GLY A 1 68  ? -16.589 -14.674 -3.428  1.00 57.42 68  A 1 
ATOM 502 N N   . SER A 1 69  ? -18.578 -13.694 -3.134  1.00 67.03 69  A 1 
ATOM 503 C CA  . SER A 1 69  ? -18.152 -12.376 -3.617  1.00 67.37 69  A 1 
ATOM 504 C C   . SER A 1 69  ? -17.312 -11.622 -2.583  1.00 66.39 69  A 1 
ATOM 505 O O   . SER A 1 69  ? -16.504 -10.777 -2.967  1.00 59.68 69  A 1 
ATOM 506 C CB  . SER A 1 69  ? -19.366 -11.531 -4.012  1.00 63.93 69  A 1 
ATOM 507 O OG  . SER A 1 69  ? -20.240 -11.333 -2.924  1.00 56.54 69  A 1 
ATOM 508 N N   . GLY A 1 70  ? -17.439 -11.971 -1.304  1.00 64.78 70  A 1 
ATOM 509 C CA  . GLY A 1 70  ? -16.828 -11.270 -0.183  1.00 66.79 70  A 1 
ATOM 510 C C   . GLY A 1 70  ? -15.306 -11.223 -0.230  1.00 68.40 70  A 1 
ATOM 511 O O   . GLY A 1 70  ? -14.733 -10.194 0.118   1.00 64.43 70  A 1 
ATOM 512 N N   . CYS A 1 71  ? -14.605 -12.262 -0.733  1.00 66.83 71  A 1 
ATOM 513 C CA  . CYS A 1 71  ? -13.138 -12.224 -0.800  1.00 68.81 71  A 1 
ATOM 514 C C   . CYS A 1 71  ? -12.611 -11.112 -1.720  1.00 70.12 71  A 1 
ATOM 515 O O   . CYS A 1 71  ? -11.653 -10.427 -1.376  1.00 66.91 71  A 1 
ATOM 516 C CB  . CYS A 1 71  ? -12.610 -13.577 -1.281  1.00 66.05 71  A 1 
ATOM 517 S SG  . CYS A 1 71  ? -13.103 -14.878 -0.132  1.00 57.68 71  A 1 
ATOM 518 N N   . LYS A 1 72  ? -13.238 -10.938 -2.888  1.00 67.23 72  A 1 
ATOM 519 C CA  . LYS A 1 72  ? -12.893 -9.835  -3.798  1.00 69.73 72  A 1 
ATOM 520 C C   . LYS A 1 72  ? -13.368 -8.496  -3.254  1.00 70.44 72  A 1 
ATOM 521 O O   . LYS A 1 72  ? -12.656 -7.515  -3.426  1.00 69.22 72  A 1 
ATOM 522 C CB  . LYS A 1 72  ? -13.466 -10.064 -5.198  1.00 67.46 72  A 1 
ATOM 523 C CG  . LYS A 1 72  ? -12.587 -11.007 -6.019  1.00 61.26 72  A 1 
ATOM 524 C CD  . LYS A 1 72  ? -13.113 -11.085 -7.452  1.00 59.33 72  A 1 
ATOM 525 C CE  . LYS A 1 72  ? -12.199 -11.975 -8.289  1.00 51.57 72  A 1 
ATOM 526 N NZ  . LYS A 1 72  ? -12.667 -12.064 -9.689  1.00 48.11 72  A 1 
ATOM 527 N N   . GLU A 1 73  ? -14.525 -8.458  -2.601  1.00 73.88 73  A 1 
ATOM 528 C CA  . GLU A 1 73  ? -15.038 -7.248  -1.960  1.00 75.56 73  A 1 
ATOM 529 C C   . GLU A 1 73  ? -14.160 -6.829  -0.789  1.00 76.86 73  A 1 
ATOM 530 O O   . GLU A 1 73  ? -13.820 -5.659  -0.717  1.00 74.97 73  A 1 
ATOM 531 C CB  . GLU A 1 73  ? -16.492 -7.414  -1.524  1.00 72.46 73  A 1 
ATOM 532 C CG  . GLU A 1 73  ? -17.432 -7.085  -2.678  1.00 65.67 73  A 1 
ATOM 533 C CD  . GLU A 1 73  ? -18.895 -7.281  -2.310  1.00 62.10 73  A 1 
ATOM 534 O OE1 . GLU A 1 73  ? -19.608 -6.266  -2.164  1.00 55.39 73  A 1 
ATOM 535 O OE2 . GLU A 1 73  ? -19.310 -8.462  -2.228  1.00 55.98 73  A 1 
ATOM 536 N N   . ILE A 1 74  ? -13.695 -7.757  0.067   1.00 74.93 74  A 1 
ATOM 537 C CA  . ILE A 1 74  ? -12.826 -7.438  1.212   1.00 75.43 74  A 1 
ATOM 538 C C   . ILE A 1 74  ? -11.462 -6.932  0.738   1.00 75.07 74  A 1 
ATOM 539 O O   . ILE A 1 74  ? -10.961 -5.942  1.265   1.00 71.94 74  A 1 
ATOM 540 C CB  . ILE A 1 74  ? -12.679 -8.659  2.138   1.00 73.12 74  A 1 
ATOM 541 C CG1 . ILE A 1 74  ? -14.022 -8.963  2.846   1.00 69.54 74  A 1 
ATOM 542 C CG2 . ILE A 1 74  ? -11.594 -8.440  3.204   1.00 68.13 74  A 1 
ATOM 543 C CD1 . ILE A 1 74  ? -14.094 -10.385 3.394   1.00 63.93 74  A 1 
ATOM 544 N N   . LEU A 1 75  ? -10.859 -7.582  -0.277  1.00 76.53 75  A 1 
ATOM 545 C CA  . LEU A 1 75  ? -9.619  -7.075  -0.870  1.00 77.02 75  A 1 
ATOM 546 C C   . LEU A 1 75  ? -9.839  -5.722  -1.548  1.00 77.40 75  A 1 
ATOM 547 O O   . LEU A 1 75  ? -9.012  -4.824  -1.399  1.00 76.07 75  A 1 
ATOM 548 C CB  . LEU A 1 75  ? -9.061  -8.099  -1.866  1.00 74.98 75  A 1 
ATOM 549 C CG  . LEU A 1 75  ? -8.218  -9.196  -1.192  1.00 66.82 75  A 1 
ATOM 550 C CD1 . LEU A 1 75  ? -8.049  -10.384 -2.130  1.00 62.47 75  A 1 
ATOM 551 C CD2 . LEU A 1 75  ? -6.827  -8.675  -0.823  1.00 62.28 75  A 1 
ATOM 552 N N   . ALA A 1 76  ? -10.950 -5.559  -2.255  1.00 74.62 76  A 1 
ATOM 553 C CA  . ALA A 1 76  ? -11.304 -4.289  -2.870  1.00 76.05 76  A 1 
ATOM 554 C C   . ALA A 1 76  ? -11.628 -3.227  -1.811  1.00 75.70 76  A 1 
ATOM 555 O O   . ALA A 1 76  ? -11.184 -2.097  -1.978  1.00 74.09 76  A 1 
ATOM 556 C CB  . ALA A 1 76  ? -12.463 -4.488  -3.848  1.00 74.11 76  A 1 
ATOM 557 N N   . GLU A 1 77  ? -12.320 -3.566  -0.713  1.00 82.56 77  A 1 
ATOM 558 C CA  . GLU A 1 77  ? -12.594 -2.660  0.412   1.00 83.00 77  A 1 
ATOM 559 C C   . GLU A 1 77  ? -11.307 -2.250  1.117   1.00 83.97 77  A 1 
ATOM 560 O O   . GLU A 1 77  ? -11.098 -1.062  1.321   1.00 81.97 77  A 1 
ATOM 561 C CB  . GLU A 1 77  ? -13.557 -3.279  1.430   1.00 79.84 77  A 1 
ATOM 562 C CG  . GLU A 1 77  ? -15.009 -2.892  1.156   1.00 71.73 77  A 1 
ATOM 563 C CD  . GLU A 1 77  ? -15.950 -3.468  2.205   1.00 67.02 77  A 1 
ATOM 564 O OE1 . GLU A 1 77  ? -16.080 -2.840  3.279   1.00 60.40 77  A 1 
ATOM 565 O OE2 . GLU A 1 77  ? -16.546 -4.532  1.936   1.00 61.69 77  A 1 
ATOM 566 N N   . GLN A 1 78  ? -10.404 -3.194  1.423   1.00 81.57 78  A 1 
ATOM 567 C CA  . GLN A 1 78  ? -9.122  -2.854  2.051   1.00 81.70 78  A 1 
ATOM 568 C C   . GLN A 1 78  ? -8.254  -1.990  1.133   1.00 83.05 78  A 1 
ATOM 569 O O   . GLN A 1 78  ? -7.606  -1.048  1.594   1.00 81.45 78  A 1 
ATOM 570 C CB  . GLN A 1 78  ? -8.353  -4.122  2.428   1.00 78.86 78  A 1 
ATOM 571 C CG  . GLN A 1 78  ? -8.924  -4.785  3.686   1.00 72.96 78  A 1 
ATOM 572 C CD  . GLN A 1 78  ? -8.060  -5.954  4.153   1.00 69.37 78  A 1 
ATOM 573 O OE1 . GLN A 1 78  ? -6.871  -6.044  3.890   1.00 63.99 78  A 1 
ATOM 574 N NE2 . GLN A 1 78  ? -8.623  -6.885  4.890   1.00 61.73 78  A 1 
ATOM 575 N N   . LEU A 1 79  ? -8.247  -2.292  -0.172  1.00 84.20 79  A 1 
ATOM 576 C CA  . LEU A 1 79  ? -7.553  -1.461  -1.152  1.00 85.63 79  A 1 
ATOM 577 C C   . LEU A 1 79  ? -8.218  -0.083  -1.253  1.00 85.96 79  A 1 
ATOM 578 O O   . LEU A 1 79  ? -7.523  0.927   -1.296  1.00 85.51 79  A 1 
ATOM 579 C CB  . LEU A 1 79  ? -7.532  -2.178  -2.509  1.00 84.51 79  A 1 
ATOM 580 C CG  . LEU A 1 79  ? -6.309  -1.776  -3.353  1.00 73.65 79  A 1 
ATOM 581 C CD1 . LEU A 1 79  ? -5.100  -2.651  -3.013  1.00 70.85 79  A 1 
ATOM 582 C CD2 . LEU A 1 79  ? -6.612  -1.932  -4.843  1.00 72.82 79  A 1 
ATOM 583 N N   . TRP A 1 80  ? -9.561  -0.031  -1.253  1.00 87.94 80  A 1 
ATOM 584 C CA  . TRP A 1 80  ? -10.328 1.214   -1.274  1.00 87.90 80  A 1 
ATOM 585 C C   . TRP A 1 80  ? -10.136 2.020   0.003   1.00 89.21 80  A 1 
ATOM 586 O O   . TRP A 1 80  ? -9.968  3.229   -0.106  1.00 88.90 80  A 1 
ATOM 587 C CB  . TRP A 1 80  ? -11.814 0.930   -1.506  1.00 85.54 80  A 1 
ATOM 588 C CG  . TRP A 1 80  ? -12.296 1.353   -2.850  1.00 81.14 80  A 1 
ATOM 589 C CD1 . TRP A 1 80  ? -12.171 0.656   -3.994  1.00 73.63 80  A 1 
ATOM 590 C CD2 . TRP A 1 80  ? -12.977 2.601   -3.195  1.00 75.83 80  A 1 
ATOM 591 N NE1 . TRP A 1 80  ? -12.735 1.374   -5.044  1.00 70.38 80  A 1 
ATOM 592 C CE2 . TRP A 1 80  ? -13.238 2.566   -4.590  1.00 74.69 80  A 1 
ATOM 593 C CE3 . TRP A 1 80  ? -13.396 3.722   -2.462  1.00 66.09 80  A 1 
ATOM 594 C CZ2 . TRP A 1 80  ? -13.902 3.632   -5.244  1.00 68.85 80  A 1 
ATOM 595 C CZ3 . TRP A 1 80  ? -14.055 4.786   -3.111  1.00 67.14 80  A 1 
ATOM 596 C CH2 . TRP A 1 80  ? -14.300 4.734   -4.490  1.00 66.36 80  A 1 
ATOM 597 N N   . GLU A 1 81  ? -10.112 1.391   1.188   1.00 90.61 81  A 1 
ATOM 598 C CA  . GLU A 1 81  ? -9.833  2.080   2.452   1.00 92.74 81  A 1 
ATOM 599 C C   . GLU A 1 81  ? -8.436  2.694   2.446   1.00 93.60 81  A 1 
ATOM 600 O O   . GLU A 1 81  ? -8.302  3.878   2.738   1.00 92.09 81  A 1 
ATOM 601 C CB  . GLU A 1 81  ? -9.990  1.148   3.657   1.00 90.86 81  A 1 
ATOM 602 C CG  . GLU A 1 81  ? -11.437 1.090   4.150   1.00 80.15 81  A 1 
ATOM 603 C CD  . GLU A 1 81  ? -11.535 0.379   5.499   1.00 73.85 81  A 1 
ATOM 604 O OE1 . GLU A 1 81  ? -11.877 1.060   6.491   1.00 68.32 81  A 1 
ATOM 605 O OE2 . GLU A 1 81  ? -11.252 -0.834  5.540   1.00 70.02 81  A 1 
ATOM 606 N N   . LYS A 1 82  ? -7.405  1.940   2.029   1.00 87.91 82  A 1 
ATOM 607 C CA  . LYS A 1 82  ? -6.041  2.479   1.931   1.00 87.61 82  A 1 
ATOM 608 C C   . LYS A 1 82  ? -5.943  3.607   0.902   1.00 88.71 82  A 1 
ATOM 609 O O   . LYS A 1 82  ? -5.341  4.641   1.182   1.00 89.87 82  A 1 
ATOM 610 C CB  . LYS A 1 82  ? -5.043  1.366   1.589   1.00 87.57 82  A 1 
ATOM 611 C CG  . LYS A 1 82  ? -4.694  0.521   2.818   1.00 78.71 82  A 1 
ATOM 612 C CD  . LYS A 1 82  ? -3.581  -0.467  2.472   1.00 72.24 82  A 1 
ATOM 613 C CE  . LYS A 1 82  ? -3.144  -1.231  3.722   1.00 64.25 82  A 1 
ATOM 614 N NZ  . LYS A 1 82  ? -1.958  -2.076  3.457   1.00 59.43 82  A 1 
ATOM 615 N N   . ILE A 1 83  ? -6.555  3.438   -0.267  1.00 93.19 83  A 1 
ATOM 616 C CA  . ILE A 1 83  ? -6.586  4.487   -1.294  1.00 93.03 83  A 1 
ATOM 617 C C   . ILE A 1 83  ? -7.385  5.696   -0.796  1.00 93.37 83  A 1 
ATOM 618 O O   . ILE A 1 83  ? -6.963  6.830   -1.013  1.00 94.17 83  A 1 
ATOM 619 C CB  . ILE A 1 83  ? -7.143  3.930   -2.623  1.00 93.02 83  A 1 
ATOM 620 C CG1 . ILE A 1 83  ? -6.141  2.935   -3.256  1.00 89.67 83  A 1 
ATOM 621 C CG2 . ILE A 1 83  ? -7.439  5.058   -3.631  1.00 87.19 83  A 1 
ATOM 622 C CD1 . ILE A 1 83  ? -6.746  2.090   -4.379  1.00 84.10 83  A 1 
ATOM 623 N N   . ALA A 1 84  ? -8.510  5.482   -0.112  1.00 93.12 84  A 1 
ATOM 624 C CA  . ALA A 1 84  ? -9.325  6.556   0.441   1.00 92.81 84  A 1 
ATOM 625 C C   . ALA A 1 84  ? -8.604  7.281   1.583   1.00 92.52 84  A 1 
ATOM 626 O O   . ALA A 1 84  ? -8.691  8.506   1.655   1.00 91.80 84  A 1 
ATOM 627 C CB  . ALA A 1 84  ? -10.675 5.988   0.903   1.00 89.60 84  A 1 
ATOM 628 N N   . GLU A 1 85  ? -7.865  6.567   2.434   1.00 95.99 85  A 1 
ATOM 629 C CA  . GLU A 1 85  ? -7.073  7.162   3.512   1.00 96.18 85  A 1 
ATOM 630 C C   . GLU A 1 85  ? -5.924  8.016   2.956   1.00 96.31 85  A 1 
ATOM 631 O O   . GLU A 1 85  ? -5.747  9.159   3.374   1.00 95.75 85  A 1 
ATOM 632 C CB  . GLU A 1 85  ? -6.556  6.059   4.447   1.00 95.21 85  A 1 
ATOM 633 C CG  . GLU A 1 85  ? -6.261  6.621   5.841   1.00 86.18 85  A 1 
ATOM 634 C CD  . GLU A 1 85  ? -5.533  5.638   6.756   1.00 78.09 85  A 1 
ATOM 635 O OE1 . GLU A 1 85  ? -4.607  6.113   7.461   1.00 73.48 85  A 1 
ATOM 636 O OE2 . GLU A 1 85  ? -5.874  4.441   6.757   1.00 73.73 85  A 1 
ATOM 637 N N   . GLU A 1 86  ? -5.202  7.503   1.947   1.00 95.31 86  A 1 
ATOM 638 C CA  . GLU A 1 86  ? -4.142  8.259   1.276   1.00 95.70 86  A 1 
ATOM 639 C C   . GLU A 1 86  ? -4.696  9.453   0.489   1.00 96.57 86  A 1 
ATOM 640 O O   . GLU A 1 86  ? -4.142  10.555  0.552   1.00 96.24 86  A 1 
ATOM 641 C CB  . GLU A 1 86  ? -3.334  7.327   0.361   1.00 95.90 86  A 1 
ATOM 642 C CG  . GLU A 1 86  ? -2.281  6.517   1.133   1.00 89.06 86  A 1 
ATOM 643 C CD  . GLU A 1 86  ? -1.228  7.439   1.773   1.00 80.46 86  A 1 
ATOM 644 O OE1 . GLU A 1 86  ? -0.985  7.305   2.994   1.00 74.94 86  A 1 
ATOM 645 O OE2 . GLU A 1 86  ? -0.700  8.314   1.057   1.00 74.00 86  A 1 
ATOM 646 N N   . LEU A 1 87  ? -5.829  9.285   -0.203  1.00 95.18 87  A 1 
ATOM 647 C CA  . LEU A 1 87  ? -6.516  10.401  -0.859  1.00 95.02 87  A 1 
ATOM 648 C C   . LEU A 1 87  ? -7.010  11.426  0.161   1.00 95.21 87  A 1 
ATOM 649 O O   . LEU A 1 87  ? -6.873  12.621  -0.090  1.00 95.73 87  A 1 
ATOM 650 C CB  . LEU A 1 87  ? -7.692  9.886   -1.704  1.00 94.72 87  A 1 
ATOM 651 C CG  . LEU A 1 87  ? -7.281  9.439   -3.115  1.00 82.70 87  A 1 
ATOM 652 C CD1 . LEU A 1 87  ? -8.383  8.596   -3.741  1.00 74.16 87  A 1 
ATOM 653 C CD2 . LEU A 1 87  ? -7.025  10.640  -4.028  1.00 79.39 87  A 1 
ATOM 654 N N   . ALA A 1 88  ? -7.547  10.990  1.308   1.00 95.40 88  A 1 
ATOM 655 C CA  . ALA A 1 88  ? -7.994  11.889  2.366   1.00 95.73 88  A 1 
ATOM 656 C C   . ALA A 1 88  ? -6.817  12.663  2.978   1.00 95.28 88  A 1 
ATOM 657 O O   . ALA A 1 88  ? -6.940  13.871  3.185   1.00 94.28 88  A 1 
ATOM 658 C CB  . ALA A 1 88  ? -8.763  11.092  3.428   1.00 94.56 88  A 1 
ATOM 659 N N   . LYS A 1 89  ? -5.669  12.014  3.197   1.00 96.81 89  A 1 
ATOM 660 C CA  . LYS A 1 89  ? -4.444  12.687  3.647   1.00 96.33 89  A 1 
ATOM 661 C C   . LYS A 1 89  ? -3.961  13.712  2.628   1.00 95.96 89  A 1 
ATOM 662 O O   . LYS A 1 89  ? -3.740  14.866  2.995   1.00 95.93 89  A 1 
ATOM 663 C CB  . LYS A 1 89  ? -3.337  11.664  3.925   1.00 95.70 89  A 1 
ATOM 664 C CG  . LYS A 1 89  ? -3.464  11.043  5.321   1.00 88.51 89  A 1 
ATOM 665 C CD  . LYS A 1 89  ? -2.384  9.975   5.487   1.00 85.40 89  A 1 
ATOM 666 C CE  . LYS A 1 89  ? -2.486  9.299   6.853   1.00 76.91 89  A 1 
ATOM 667 N NZ  . LYS A 1 89  ? -1.865  7.953   6.807   1.00 71.48 89  A 1 
ATOM 668 N N   . GLN A 1 90  ? -3.870  13.330  1.350   1.00 96.36 90  A 1 
ATOM 669 C CA  . GLN A 1 90  ? -3.457  14.260  0.296   1.00 96.41 90  A 1 
ATOM 670 C C   . GLN A 1 90  ? -4.450  15.412  0.129   1.00 96.96 90  A 1 
ATOM 671 O O   . GLN A 1 90  ? -4.037  16.553  -0.078  1.00 96.18 90  A 1 
ATOM 672 C CB  . GLN A 1 90  ? -3.296  13.519  -1.034  1.00 96.06 90  A 1 
ATOM 673 C CG  . GLN A 1 90  ? -1.993  12.716  -1.070  1.00 90.14 90  A 1 
ATOM 674 C CD  . GLN A 1 90  ? -1.768  12.049  -2.422  1.00 84.31 90  A 1 
ATOM 675 O OE1 . GLN A 1 90  ? -2.132  12.553  -3.479  1.00 77.93 90  A 1 
ATOM 676 N NE2 . GLN A 1 90  ? -1.138  10.896  -2.442  1.00 74.66 90  A 1 
ATOM 677 N N   . LEU A 1 91  ? -5.754  15.134  0.249   1.00 95.54 91  A 1 
ATOM 678 C CA  . LEU A 1 91  ? -6.777  16.176  0.195   1.00 95.03 91  A 1 
ATOM 679 C C   . LEU A 1 91  ? -6.690  17.104  1.410   1.00 94.99 91  A 1 
ATOM 680 O O   . LEU A 1 91  ? -6.841  18.312  1.246   1.00 95.72 91  A 1 
ATOM 681 C CB  . LEU A 1 91  ? -8.179  15.546  0.096   1.00 94.54 91  A 1 
ATOM 682 C CG  . LEU A 1 91  ? -9.103  16.345  -0.839  1.00 83.56 91  A 1 
ATOM 683 C CD1 . LEU A 1 91  ? -9.160  15.687  -2.219  1.00 75.64 91  A 1 
ATOM 684 C CD2 . LEU A 1 91  ? -10.519 16.431  -0.284  1.00 79.79 91  A 1 
ATOM 685 N N   . ALA A 1 92  ? -6.431  16.556  2.606   1.00 95.81 92  A 1 
ATOM 686 C CA  . ALA A 1 92  ? -6.254  17.341  3.822   1.00 95.96 92  A 1 
ATOM 687 C C   . ALA A 1 92  ? -5.016  18.244  3.720   1.00 95.53 92  A 1 
ATOM 688 O O   . ALA A 1 92  ? -5.139  19.441  3.965   1.00 94.48 92  A 1 
ATOM 689 C CB  . ALA A 1 92  ? -6.192  16.404  5.033   1.00 95.53 92  A 1 
ATOM 690 N N   . GLU A 1 93  ? -3.883  17.721  3.256   1.00 97.20 93  A 1 
ATOM 691 C CA  . GLU A 1 93  ? -2.675  18.529  3.019   1.00 97.00 93  A 1 
ATOM 692 C C   . GLU A 1 93  ? -2.903  19.611  1.956   1.00 97.09 93  A 1 
ATOM 693 O O   . GLU A 1 93  ? -2.479  20.757  2.126   1.00 95.93 93  A 1 
ATOM 694 C CB  . GLU A 1 93  ? -1.511  17.634  2.578   1.00 96.35 93  A 1 
ATOM 695 C CG  . GLU A 1 93  ? -0.921  16.816  3.733   1.00 86.11 93  A 1 
ATOM 696 C CD  . GLU A 1 93  ? 0.321   16.059  3.269   1.00 81.35 93  A 1 
ATOM 697 O OE1 . GLU A 1 93  ? 1.433   16.439  3.703   1.00 77.31 93  A 1 
ATOM 698 O OE2 . GLU A 1 93  ? 0.163   15.116  2.464   1.00 78.79 93  A 1 
ATOM 699 N N   . LEU A 1 94  ? -3.620  19.278  0.867   1.00 95.23 94  A 1 
ATOM 700 C CA  . LEU A 1 94  ? -3.992  20.261  -0.156  1.00 94.33 94  A 1 
ATOM 701 C C   . LEU A 1 94  ? -4.943  21.324  0.393   1.00 94.43 94  A 1 
ATOM 702 O O   . LEU A 1 94  ? -4.771  22.502  0.071   1.00 95.23 94  A 1 
ATOM 703 C CB  . LEU A 1 94  ? -4.622  19.542  -1.361  1.00 94.52 94  A 1 
ATOM 704 C CG  . LEU A 1 94  ? -3.584  19.180  -2.436  1.00 85.65 94  A 1 
ATOM 705 C CD1 . LEU A 1 94  ? -4.094  18.038  -3.307  1.00 78.59 94  A 1 
ATOM 706 C CD2 . LEU A 1 94  ? -3.299  20.381  -3.340  1.00 81.32 94  A 1 
ATOM 707 N N   . CYS A 1 95  ? -5.930  20.929  1.209   1.00 95.10 95  A 1 
ATOM 708 C CA  . CYS A 1 95  ? -6.844  21.865  1.859   1.00 95.46 95  A 1 
ATOM 709 C C   . CYS A 1 95  ? -6.111  22.766  2.857   1.00 95.21 95  A 1 
ATOM 710 O O   . CYS A 1 95  ? -6.376  23.963  2.875   1.00 95.57 95  A 1 
ATOM 711 C CB  . CYS A 1 95  ? -7.981  21.098  2.548   1.00 95.23 95  A 1 
ATOM 712 S SG  . CYS A 1 95  ? -9.278  20.695  1.348   1.00 84.10 95  A 1 
ATOM 713 N N   . ASP A 1 96  ? -5.177  22.219  3.626   1.00 95.76 96  A 1 
ATOM 714 C CA  . ASP A 1 96  ? -4.381  22.994  4.586   1.00 95.26 96  A 1 
ATOM 715 C C   . ASP A 1 96  ? -3.466  23.991  3.856   1.00 95.32 96  A 1 
ATOM 716 O O   . ASP A 1 96  ? -3.477  25.187  4.141   1.00 94.80 96  A 1 
ATOM 717 C CB  . ASP A 1 96  ? -3.593  22.029  5.493   1.00 93.99 96  A 1 
ATOM 718 C CG  . ASP A 1 96  ? -3.649  22.387  6.983   1.00 85.05 96  A 1 
ATOM 719 O OD1 . ASP A 1 96  ? -4.268  23.409  7.341   1.00 79.38 96  A 1 
ATOM 720 O OD2 . ASP A 1 96  ? -3.090  21.593  7.774   1.00 80.12 96  A 1 
ATOM 721 N N   . ALA A 1 97  ? -2.779  23.537  2.796   1.00 94.42 97  A 1 
ATOM 722 C CA  . ALA A 1 97  ? -1.956  24.416  1.961   1.00 94.01 97  A 1 
ATOM 723 C C   . ALA A 1 97  ? -2.785  25.505  1.248   1.00 93.94 97  A 1 
ATOM 724 O O   . ALA A 1 97  ? -2.334  26.649  1.105   1.00 92.33 97  A 1 
ATOM 725 C CB  . ALA A 1 97  ? -1.200  23.544  0.947   1.00 93.18 97  A 1 
ATOM 726 N N   . LEU A 1 98  ? -4.014  25.172  0.805   1.00 94.85 98  A 1 
ATOM 727 C CA  . LEU A 1 98  ? -4.946  26.151  0.235   1.00 93.39 98  A 1 
ATOM 728 C C   . LEU A 1 98  ? -5.492  27.105  1.301   1.00 92.41 98  A 1 
ATOM 729 O O   . LEU A 1 98  ? -5.646  28.295  1.009   1.00 93.39 98  A 1 
ATOM 730 C CB  . LEU A 1 98  ? -6.099  25.421  -0.478  1.00 93.47 98  A 1 
ATOM 731 C CG  . LEU A 1 98  ? -5.764  25.045  -1.933  1.00 82.78 98  A 1 
ATOM 732 C CD1 . LEU A 1 98  ? -6.707  23.954  -2.431  1.00 77.28 98  A 1 
ATOM 733 C CD2 . LEU A 1 98  ? -5.902  26.252  -2.864  1.00 78.75 98  A 1 
ATOM 734 N N   . ALA A 1 99  ? -5.765  26.622  2.514   1.00 93.91 99  A 1 
ATOM 735 C CA  . ALA A 1 99  ? -6.226  27.442  3.632   1.00 92.60 99  A 1 
ATOM 736 C C   . ALA A 1 99  ? -5.126  28.412  4.094   1.00 91.49 99  A 1 
ATOM 737 O O   . ALA A 1 99  ? -5.404  29.602  4.261   1.00 89.82 99  A 1 
ATOM 738 C CB  . ALA A 1 99  ? -6.701  26.526  4.768   1.00 90.80 99  A 1 
ATOM 739 N N   . GLU A 1 100 ? -3.882  27.959  4.192   1.00 93.73 100 A 1 
ATOM 740 C CA  . GLU A 1 100 ? -2.738  28.836  4.487   1.00 92.83 100 A 1 
ATOM 741 C C   . GLU A 1 100 ? -2.540  29.887  3.391   1.00 91.97 100 A 1 
ATOM 742 O O   . GLU A 1 100 ? -2.417  31.080  3.684   1.00 88.82 100 A 1 
ATOM 743 C CB  . GLU A 1 100 ? -1.447  28.017  4.653   1.00 90.64 100 A 1 
ATOM 744 C CG  . GLU A 1 100 ? -1.338  27.368  6.037   1.00 79.69 100 A 1 
ATOM 745 C CD  . GLU A 1 100 ? 0.117   26.968  6.285   1.00 73.93 100 A 1 
ATOM 746 O OE1 . GLU A 1 100 ? 0.847   27.782  6.895   1.00 66.74 100 A 1 
ATOM 747 O OE2 . GLU A 1 100 ? 0.518   25.888  5.807   1.00 68.34 100 A 1 
ATOM 748 N N   . ARG A 1 101 ? -2.594  29.485  2.102   1.00 89.70 101 A 1 
ATOM 749 C CA  . ARG A 1 101 ? -2.520  30.448  0.988   1.00 88.14 101 A 1 
ATOM 750 C C   . ARG A 1 101 ? -3.716  31.398  0.956   1.00 85.62 101 A 1 
ATOM 751 O O   . ARG A 1 101 ? -3.534  32.584  0.679   1.00 82.09 101 A 1 
ATOM 752 C CB  . ARG A 1 101 ? -2.399  29.713  -0.355  1.00 87.14 101 A 1 
ATOM 753 C CG  . ARG A 1 101 ? -0.956  29.267  -0.613  1.00 78.85 101 A 1 
ATOM 754 C CD  . ARG A 1 101 ? -0.862  28.673  -2.017  1.00 75.25 101 A 1 
ATOM 755 N NE  . ARG A 1 101 ? 0.523   28.310  -2.350  1.00 67.96 101 A 1 
ATOM 756 C CZ  . ARG A 1 101 ? 0.967   27.969  -3.546  1.00 63.55 101 A 1 
ATOM 757 N NH1 . ARG A 1 101 ? 0.176   27.928  -4.589  1.00 58.91 101 A 1 
ATOM 758 N NH2 . ARG A 1 101 ? 2.217   27.655  -3.709  1.00 56.03 101 A 1 
ATOM 759 N N   . GLY A 1 102 ? -4.919  30.895  1.235   1.00 86.03 102 A 1 
ATOM 760 C CA  . GLY A 1 102 ? -6.136  31.705  1.308   1.00 83.46 102 A 1 
ATOM 761 C C   . GLY A 1 102 ? -6.089  32.713  2.462   1.00 81.62 102 A 1 
ATOM 762 O O   . GLY A 1 102 ? -6.422  33.884  2.268   1.00 78.46 102 A 1 
ATOM 763 N N   . SER A 1 103 ? -5.599  32.290  3.624   1.00 83.34 103 A 1 
ATOM 764 C CA  . SER A 1 103 ? -5.422  33.157  4.797   1.00 82.99 103 A 1 
ATOM 765 C C   . SER A 1 103 ? -4.399  34.268  4.529   1.00 80.43 103 A 1 
ATOM 766 O O   . SER A 1 103 ? -4.646  35.433  4.840   1.00 74.28 103 A 1 
ATOM 767 C CB  . SER A 1 103 ? -4.995  32.298  5.996   1.00 78.33 103 A 1 
ATOM 768 O OG  . SER A 1 103 ? -4.973  33.091  7.168   1.00 68.61 103 A 1 
ATOM 769 N N   . HIS A 1 104 ? -3.295  33.947  3.847   1.00 74.93 104 A 1 
ATOM 770 C CA  . HIS A 1 104 ? -2.308  34.956  3.448   1.00 75.94 104 A 1 
ATOM 771 C C   . HIS A 1 104 ? -2.858  35.960  2.426   1.00 74.75 104 A 1 
ATOM 772 O O   . HIS A 1 104 ? -2.519  37.142  2.498   1.00 67.67 104 A 1 
ATOM 773 C CB  . HIS A 1 104 ? -1.045  34.264  2.906   1.00 71.10 104 A 1 
ATOM 774 C CG  . HIS A 1 104 ? -0.045  33.991  3.991   1.00 62.93 104 A 1 
ATOM 775 N ND1 . HIS A 1 104 ? 0.895   34.895  4.433   1.00 57.60 104 A 1 
ATOM 776 C CD2 . HIS A 1 104 ? 0.114   32.862  4.735   1.00 52.68 104 A 1 
ATOM 777 C CE1 . HIS A 1 104 ? 1.604   34.314  5.421   1.00 50.19 104 A 1 
ATOM 778 N NE2 . HIS A 1 104 ? 1.159   33.076  5.632   1.00 50.11 104 A 1 
ATOM 779 N N   . HIS A 1 105 ? -3.729  35.517  1.490   1.00 71.11 105 A 1 
ATOM 780 C CA  . HIS A 1 105 ? -4.324  36.432  0.510   1.00 71.84 105 A 1 
ATOM 781 C C   . HIS A 1 105 ? -5.401  37.345  1.111   1.00 70.86 105 A 1 
ATOM 782 O O   . HIS A 1 105 ? -5.538  38.484  0.666   1.00 64.57 105 A 1 
ATOM 783 C CB  . HIS A 1 105 ? -4.867  35.643  -0.688  1.00 67.02 105 A 1 
ATOM 784 C CG  . HIS A 1 105 ? -3.854  35.531  -1.789  1.00 60.13 105 A 1 
ATOM 785 N ND1 . HIS A 1 105 ? -3.593  36.507  -2.725  1.00 55.15 105 A 1 
ATOM 786 C CD2 . HIS A 1 105 ? -3.011  34.488  -2.057  1.00 51.06 105 A 1 
ATOM 787 C CE1 . HIS A 1 105 ? -2.616  36.054  -3.536  1.00 48.59 105 A 1 
ATOM 788 N NE2 . HIS A 1 105 ? -2.237  34.832  -3.165  1.00 48.72 105 A 1 
ATOM 789 N N   . HIS A 1 106 ? -6.159  36.871  2.119   1.00 67.63 106 A 1 
ATOM 790 C CA  . HIS A 1 106 ? -7.204  37.692  2.742   1.00 69.47 106 A 1 
ATOM 791 C C   . HIS A 1 106 ? -6.652  38.832  3.611   1.00 69.35 106 A 1 
ATOM 792 O O   . HIS A 1 106 ? -7.341  39.833  3.789   1.00 62.90 106 A 1 
ATOM 793 C CB  . HIS A 1 106 ? -8.168  36.799  3.538   1.00 64.19 106 A 1 
ATOM 794 C CG  . HIS A 1 106 ? -9.353  36.393  2.715   1.00 57.63 106 A 1 
ATOM 795 N ND1 . HIS A 1 106 ? -10.466 37.171  2.503   1.00 53.12 106 A 1 
ATOM 796 C CD2 . HIS A 1 106 ? -9.541  35.230  2.025   1.00 49.10 106 A 1 
ATOM 797 C CE1 . HIS A 1 106 ? -11.306 36.484  1.700   1.00 46.38 106 A 1 
ATOM 798 N NE2 . HIS A 1 106 ? -10.782 35.301  1.390   1.00 46.54 106 A 1 
ATOM 799 N N   . HIS A 1 107 ? -5.438  38.703  4.131   1.00 65.64 107 A 1 
ATOM 800 C CA  . HIS A 1 107 ? -4.857  39.750  4.981   1.00 68.31 107 A 1 
ATOM 801 C C   . HIS A 1 107 ? -4.312  40.963  4.208   1.00 68.54 107 A 1 
ATOM 802 O O   . HIS A 1 107 ? -4.029  41.994  4.818   1.00 61.76 107 A 1 
ATOM 803 C CB  . HIS A 1 107 ? -3.789  39.134  5.901   1.00 63.02 107 A 1 
ATOM 804 C CG  . HIS A 1 107 ? -4.192  39.231  7.343   1.00 56.17 107 A 1 
ATOM 805 N ND1 . HIS A 1 107 ? -4.104  40.354  8.124   1.00 51.62 107 A 1 
ATOM 806 C CD2 . HIS A 1 107 ? -4.753  38.253  8.119   1.00 47.63 107 A 1 
ATOM 807 C CE1 . HIS A 1 107 ? -4.596  40.057  9.345   1.00 44.95 107 A 1 
ATOM 808 N NE2 . HIS A 1 107 ? -5.004  38.787  9.381   1.00 45.00 107 A 1 
ATOM 809 N N   . HIS A 1 108 ? -4.154  40.830  2.881   1.00 61.78 108 A 1 
ATOM 810 C CA  . HIS A 1 108 ? -3.501  41.874  2.077   1.00 64.70 108 A 1 
ATOM 811 C C   . HIS A 1 108 ? -4.462  42.814  1.338   1.00 64.46 108 A 1 
ATOM 812 O O   . HIS A 1 108 ? -3.990  43.714  0.633   1.00 58.13 108 A 1 
ATOM 813 C CB  . HIS A 1 108 ? -2.449  41.245  1.147   1.00 59.48 108 A 1 
ATOM 814 C CG  . HIS A 1 108 ? -1.068  41.731  1.483   1.00 52.87 108 A 1 
ATOM 815 N ND1 . HIS A 1 108 ? -0.586  42.995  1.245   1.00 49.16 108 A 1 
ATOM 816 C CD2 . HIS A 1 108 ? -0.069  41.039  2.110   1.00 44.56 108 A 1 
ATOM 817 C CE1 . HIS A 1 108 ? 0.673   43.065  1.723   1.00 43.18 108 A 1 
ATOM 818 N NE2 . HIS A 1 108 ? 1.024   41.892  2.255   1.00 42.73 108 A 1 
ATOM 819 N N   . HIS A 1 109 ? -5.796  42.581  1.464   1.00 56.84 109 A 1 
ATOM 820 C CA  . HIS A 1 109 ? -6.805  43.441  0.828   1.00 60.29 109 A 1 
ATOM 821 C C   . HIS A 1 109 ? -7.500  44.353  1.841   1.00 56.21 109 A 1 
ATOM 822 O O   . HIS A 1 109 ? -7.800  43.865  2.955   1.00 51.31 109 A 1 
ATOM 823 C CB  . HIS A 1 109 ? -7.793  42.605  -0.004  1.00 56.14 109 A 1 
ATOM 824 C CG  . HIS A 1 109 ? -7.661  42.898  -1.480  1.00 50.66 109 A 1 
ATOM 825 N ND1 . HIS A 1 109 ? -8.097  44.058  -2.080  1.00 46.32 109 A 1 
ATOM 826 C CD2 . HIS A 1 109 ? -7.078  42.141  -2.453  1.00 41.85 109 A 1 
ATOM 827 C CE1 . HIS A 1 109 ? -7.775  43.994  -3.396  1.00 44.98 109 A 1 
ATOM 828 N NE2 . HIS A 1 109 ? -7.161  42.843  -3.656  1.00 45.95 109 A 1 
ATOM 829 O OXT . HIS A 1 109 ? -7.725  45.531  1.492   1.00 44.47 109 A 1 
#
