# 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_260611gp8
#
_entry.id 260611gp8
#
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" 
"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" 
"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" 
"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" 
"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 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 LYS 2   
1 n PRO 3   
1 n TYR 4   
1 n ARG 5   
1 n LYS 6   
1 n VAL 7   
1 n ASN 8   
1 n GLU 9   
1 n LYS 10  
1 n VAL 11  
1 n GLY 12  
1 n ARG 13  
1 n LEU 14  
1 n ASP 15  
1 n LYS 16  
1 n ARG 17  
1 n ILE 18  
1 n THR 19  
1 n ILE 20  
1 n ILE 21  
1 n THR 22  
1 n THR 23  
1 n ASN 24  
1 n ASP 25  
1 n VAL 26  
1 n SER 27  
1 n GLU 28  
1 n ASP 29  
1 n GLY 30  
1 n TRP 31  
1 n ASN 32  
1 n ASN 33  
1 n ASN 34  
1 n GLU 35  
1 n GLU 36  
1 n THR 37  
1 n VAL 38  
1 n PHE 39  
1 n HIS 40  
1 n LYS 41  
1 n CYS 42  
1 n TRP 43  
1 n ALA 44  
1 n GLN 45  
1 n LEU 46  
1 n VAL 47  
1 n ASP 48  
1 n ILE 49  
1 n ARG 50  
1 n THR 51  
1 n ARG 52  
1 n ASP 53  
1 n TYR 54  
1 n ASN 55  
1 n SER 56  
1 n ALA 57  
1 n VAL 58  
1 n GLN 59  
1 n VAL 60  
1 n GLY 61  
1 n THR 62  
1 n GLU 63  
1 n ASN 64  
1 n GLN 65  
1 n ILE 66  
1 n TYR 67  
1 n PHE 68  
1 n ARG 69  
1 n ILE 70  
1 n ARG 71  
1 n PHE 72  
1 n LYS 73  
1 n GLU 74  
1 n GLY 75  
1 n ILE 76  
1 n THR 77  
1 n THR 78  
1 n ASP 79  
1 n MET 80  
1 n SER 81  
1 n ILE 82  
1 n ARG 83  
1 n TYR 84  
1 n LYS 85  
1 n ASP 86  
1 n GLU 87  
1 n HIS 88  
1 n TYR 89  
1 n SER 90  
1 n ILE 91  
1 n VAL 92  
1 n ASP 93  
1 n MET 94  
1 n LEU 95  
1 n ASP 96  
1 n LYS 97  
1 n ASP 98  
1 n GLU 99  
1 n ARG 100 
1 n LEU 101 
1 n SER 102 
1 n TYR 103 
1 n MET 104 
1 n TYR 105 
1 n ILE 106 
1 n VAL 107 
1 n ALA 108 
1 n LYS 109 
1 n ARG 110 
1 n THR 111 
1 n THR 112 
1 n LEU 113 
#
_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 @ 2026-06-11 13:18:35)"
_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 78.51
_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 33.57 1 1   
A LYS 2   2 33.57 1 2   
A PRO 3   2 37.20 1 3   
A TYR 4   2 39.69 1 4   
A ARG 5   2 36.01 1 5   
A LYS 6   2 43.26 1 6   
A VAL 7   2 49.12 1 7   
A ASN 8   2 51.83 1 8   
A GLU 9   2 55.98 1 9   
A LYS 10  2 59.97 1 10  
A VAL 11  2 70.46 1 11  
A GLY 12  2 78.62 1 12  
A ARG 13  2 73.49 1 13  
A LEU 14  2 87.58 1 14  
A ASP 15  2 89.06 1 15  
A LYS 16  2 89.04 1 16  
A ARG 17  2 84.46 1 17  
A ILE 18  2 96.50 1 18  
A THR 19  2 95.68 1 19  
A ILE 20  2 97.00 1 20  
A ILE 21  2 92.47 1 21  
A THR 22  2 89.33 1 22  
A THR 23  2 82.67 1 23  
A ASN 24  2 74.69 1 24  
A ASP 25  2 67.05 1 25  
A VAL 26  2 65.65 1 26  
A SER 27  2 67.05 1 27  
A GLU 28  2 65.20 1 28  
A ASP 29  2 67.95 1 29  
A GLY 30  2 74.81 1 30  
A TRP 31  2 67.63 1 31  
A ASN 32  2 64.45 1 32  
A ASN 33  2 67.01 1 33  
A ASN 34  2 73.97 1 34  
A GLU 35  2 75.84 1 35  
A GLU 36  2 84.31 1 36  
A THR 37  2 89.24 1 37  
A VAL 38  2 95.09 1 38  
A PHE 39  2 95.04 1 39  
A HIS 40  2 91.95 1 40  
A LYS 41  2 91.78 1 41  
A CYS 42  2 95.74 1 42  
A TRP 43  2 93.07 1 43  
A ALA 44  2 95.80 1 44  
A GLN 45  2 89.65 1 45  
A LEU 46  2 85.99 1 46  
A VAL 47  2 85.21 1 47  
A ASP 48  2 70.55 1 48  
A ILE 49  2 71.13 1 49  
A ARG 50  2 59.99 1 50  
A THR 51  2 60.66 1 51  
A ARG 52  2 55.65 1 52  
A ASP 53  2 63.03 1 53  
A TYR 54  2 61.12 1 54  
A ASN 55  2 65.91 1 55  
A SER 56  2 73.25 1 56  
A ALA 57  2 73.07 1 57  
A VAL 58  2 72.27 1 58  
A GLN 59  2 69.05 1 59  
A VAL 60  2 74.49 1 60  
A GLY 61  2 73.53 1 61  
A THR 62  2 71.32 1 62  
A GLU 63  2 62.82 1 63  
A ASN 64  2 74.76 1 64  
A GLN 65  2 83.44 1 65  
A ILE 66  2 85.77 1 66  
A TYR 67  2 86.54 1 67  
A PHE 68  2 94.20 1 68  
A ARG 69  2 86.85 1 69  
A ILE 70  2 94.78 1 70  
A ARG 71  2 82.28 1 71  
A PHE 72  2 90.69 1 72  
A LYS 73  2 90.94 1 73  
A GLU 74  2 85.02 1 74  
A GLY 75  2 95.28 1 75  
A ILE 76  2 95.48 1 76  
A THR 77  2 94.43 1 77  
A THR 78  2 93.55 1 78  
A ASP 79  2 87.48 1 79  
A MET 80  2 95.10 1 80  
A SER 81  2 94.60 1 81  
A ILE 82  2 96.19 1 82  
A ARG 83  2 83.79 1 83  
A TYR 84  2 92.76 1 84  
A LYS 85  2 82.76 1 85  
A ASP 86  2 82.72 1 86  
A GLU 87  2 86.98 1 87  
A HIS 88  2 84.21 1 88  
A TYR 89  2 93.84 1 89  
A SER 90  2 93.20 1 90  
A ILE 91  2 96.31 1 91  
A VAL 92  2 92.06 1 92  
A ASP 93  2 89.94 1 93  
A MET 94  2 88.30 1 94  
A LEU 95  2 87.44 1 95  
A ASP 96  2 80.98 1 96  
A LYS 97  2 75.74 1 97  
A ASP 98  2 78.13 1 98  
A GLU 99  2 76.69 1 99  
A ARG 100 2 76.41 1 100 
A LEU 101 2 81.86 1 101 
A SER 102 2 86.98 1 102 
A TYR 103 2 88.79 1 103 
A MET 104 2 92.04 1 104 
A TYR 105 2 88.33 1 105 
A ILE 106 2 94.64 1 106 
A VAL 107 2 92.47 1 107 
A ALA 108 2 93.92 1 108 
A LYS 109 2 84.64 1 109 
A ARG 110 2 78.42 1 110 
A THR 111 2 84.04 1 111 
A THR 112 2 66.72 1 112 
A LEU 113 2 57.63 1 113 
#
_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 LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
#
_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   ? 6.059   20.036  13.582  1.00 26.44 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 6.031   18.991  12.537  1.00 38.07 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 7.297   18.150  12.701  1.00 39.12 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 8.384   18.676  12.484  1.00 38.26 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 5.937   19.670  11.161  1.00 37.38 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 5.069   18.923  10.146  1.00 32.73 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 4.653   20.011  8.757   1.00 29.77 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 3.713   18.888  7.693   1.00 26.83 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? 7.209   16.920  13.232  1.00 33.65 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? 8.407   16.069  13.391  1.00 38.12 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? 8.775   15.502  12.018  1.00 37.62 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? 7.874   15.012  11.343  1.00 36.19 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? 8.176   14.948  14.420  1.00 37.47 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? 8.226   15.447  15.875  1.00 33.60 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? 8.030   14.293  16.881  1.00 31.55 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? 8.078   14.806  18.328  1.00 28.08 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? 7.765   13.741  19.321  1.00 25.85 2   A 1 
ATOM 18  N N   . PRO A 1 3   ? 10.040  15.559  11.577  1.00 34.67 3   A 1 
ATOM 19  C CA  . PRO A 1 3   ? 10.445  14.983  10.303  1.00 38.34 3   A 1 
ATOM 20  C C   . PRO A 1 3   ? 10.222  13.470  10.343  1.00 39.89 3   A 1 
ATOM 21  O O   . PRO A 1 3   ? 10.607  12.796  11.305  1.00 38.12 3   A 1 
ATOM 22  C CB  . PRO A 1 3   ? 11.913  15.376  10.112  1.00 35.86 3   A 1 
ATOM 23  C CG  . PRO A 1 3   ? 12.421  15.594  11.538  1.00 34.53 3   A 1 
ATOM 24  C CD  . PRO A 1 3   ? 11.189  16.102  12.287  1.00 38.99 3   A 1 
ATOM 25  N N   . TYR A 1 4   ? 9.564   12.937  9.302   1.00 44.32 4   A 1 
ATOM 26  C CA  . TYR A 1 4   ? 9.347   11.507  9.127   1.00 46.51 4   A 1 
ATOM 27  C C   . TYR A 1 4   ? 10.720  10.826  9.123   1.00 47.59 4   A 1 
ATOM 28  O O   . TYR A 1 4   ? 11.563  11.071  8.258   1.00 45.41 4   A 1 
ATOM 29  C CB  . TYR A 1 4   ? 8.540   11.263  7.842   1.00 44.57 4   A 1 
ATOM 30  C CG  . TYR A 1 4   ? 7.599   10.068  7.900   1.00 40.75 4   A 1 
ATOM 31  C CD1 . TYR A 1 4   ? 7.988   8.821   7.368   1.00 36.92 4   A 1 
ATOM 32  C CD2 . TYR A 1 4   ? 6.317   10.222  8.460   1.00 36.46 4   A 1 
ATOM 33  C CE1 . TYR A 1 4   ? 7.090   7.735   7.388   1.00 33.58 4   A 1 
ATOM 34  C CE2 . TYR A 1 4   ? 5.417   9.133   8.484   1.00 34.27 4   A 1 
ATOM 35  C CZ  . TYR A 1 4   ? 5.801   7.887   7.940   1.00 33.63 4   A 1 
ATOM 36  O OH  . TYR A 1 4   ? 4.928   6.839   7.949   1.00 32.26 4   A 1 
ATOM 37  N N   . ARG A 1 5   ? 10.990  10.042  10.165  1.00 39.46 5   A 1 
ATOM 38  C CA  . ARG A 1 5   ? 12.283  9.375   10.345  1.00 43.02 5   A 1 
ATOM 39  C C   . ARG A 1 5   ? 12.461  8.408   9.183   1.00 43.50 5   A 1 
ATOM 40  O O   . ARG A 1 5   ? 11.682  7.471   9.083   1.00 41.53 5   A 1 
ATOM 41  C CB  . ARG A 1 5   ? 12.278  8.693   11.728  1.00 41.75 5   A 1 
ATOM 42  C CG  . ARG A 1 5   ? 13.636  8.123   12.164  1.00 36.87 5   A 1 
ATOM 43  C CD  . ARG A 1 5   ? 13.525  7.584   13.599  1.00 33.84 5   A 1 
ATOM 44  N NE  . ARG A 1 5   ? 14.798  7.050   14.112  1.00 31.68 5   A 1 
ATOM 45  C CZ  . ARG A 1 5   ? 15.048  6.672   15.359  1.00 28.94 5   A 1 
ATOM 46  N NH1 . ARG A 1 5   ? 14.143  6.722   16.294  1.00 28.35 5   A 1 
ATOM 47  N NH2 . ARG A 1 5   ? 16.227  6.232   15.696  1.00 27.12 5   A 1 
ATOM 48  N N   . LYS A 1 6   ? 13.471  8.620   8.319   1.00 46.93 6   A 1 
ATOM 49  C CA  . LYS A 1 6   ? 13.841  7.729   7.202   1.00 48.83 6   A 1 
ATOM 50  C C   . LYS A 1 6   ? 13.822  6.275   7.686   1.00 49.08 6   A 1 
ATOM 51  O O   . LYS A 1 6   ? 14.724  5.832   8.405   1.00 46.87 6   A 1 
ATOM 52  C CB  . LYS A 1 6   ? 15.230  8.105   6.631   1.00 46.26 6   A 1 
ATOM 53  C CG  . LYS A 1 6   ? 15.176  8.792   5.255   1.00 42.40 6   A 1 
ATOM 54  C CD  . LYS A 1 6   ? 16.574  8.922   4.623   1.00 39.46 6   A 1 
ATOM 55  C CE  . LYS A 1 6   ? 16.484  9.517   3.204   1.00 36.46 6   A 1 
ATOM 56  N NZ  . LYS A 1 6   ? 17.620  9.120   2.336   1.00 33.06 6   A 1 
ATOM 57  N N   . VAL A 1 7   ? 12.742  5.555   7.372   1.00 50.27 7   A 1 
ATOM 58  C CA  . VAL A 1 7   ? 12.630  4.139   7.717   1.00 51.81 7   A 1 
ATOM 59  C C   . VAL A 1 7   ? 13.577  3.411   6.781   1.00 53.31 7   A 1 
ATOM 60  O O   . VAL A 1 7   ? 13.352  3.373   5.577   1.00 50.59 7   A 1 
ATOM 61  C CB  . VAL A 1 7   ? 11.181  3.629   7.630   1.00 48.73 7   A 1 
ATOM 62  C CG1 . VAL A 1 7   ? 11.098  2.145   8.016   1.00 44.89 7   A 1 
ATOM 63  C CG2 . VAL A 1 7   ? 10.258  4.401   8.580   1.00 44.23 7   A 1 
ATOM 64  N N   . ASN A 1 8   ? 14.665  2.907   7.356   1.00 53.48 8   A 1 
ATOM 65  C CA  . ASN A 1 8   ? 15.743  2.127   6.747   1.00 56.99 8   A 1 
ATOM 66  C C   . ASN A 1 8   ? 15.358  1.531   5.373   1.00 58.87 8   A 1 
ATOM 67  O O   . ASN A 1 8   ? 14.510  0.642   5.300   1.00 57.17 8   A 1 
ATOM 68  C CB  . ASN A 1 8   ? 16.115  1.055   7.793   1.00 53.87 8   A 1 
ATOM 69  C CG  . ASN A 1 8   ? 17.575  0.651   7.778   1.00 48.09 8   A 1 
ATOM 70  O OD1 . ASN A 1 8   ? 18.271  0.742   6.791   1.00 44.16 8   A 1 
ATOM 71  N ND2 . ASN A 1 8   ? 18.095  0.183   8.886   1.00 42.01 8   A 1 
ATOM 72  N N   . GLU A 1 9   ? 15.981  2.028   4.298   1.00 60.28 9   A 1 
ATOM 73  C CA  . GLU A 1 9   ? 15.686  1.755   2.875   1.00 63.12 9   A 1 
ATOM 74  C C   . GLU A 1 9   ? 16.007  0.308   2.417   1.00 65.83 9   A 1 
ATOM 75  O O   . GLU A 1 9   ? 16.176  0.032   1.233   1.00 61.41 9   A 1 
ATOM 76  C CB  . GLU A 1 9   ? 16.444  2.792   2.016   1.00 59.02 9   A 1 
ATOM 77  C CG  . GLU A 1 9   ? 15.921  4.236   2.153   1.00 52.38 9   A 1 
ATOM 78  C CD  . GLU A 1 9   ? 16.789  5.281   1.425   1.00 49.21 9   A 1 
ATOM 79  O OE1 . GLU A 1 9   ? 16.512  6.502   1.606   1.00 46.92 9   A 1 
ATOM 80  O OE2 . GLU A 1 9   ? 17.784  4.885   0.784   1.00 45.65 9   A 1 
ATOM 81  N N   . LYS A 1 10  ? 16.087  -0.638  3.348   1.00 66.70 10  A 1 
ATOM 82  C CA  . LYS A 1 10  ? 16.458  -2.020  3.051   1.00 68.94 10  A 1 
ATOM 83  C C   . LYS A 1 10  ? 15.358  -2.710  2.242   1.00 71.82 10  A 1 
ATOM 84  O O   . LYS A 1 10  ? 14.275  -2.981  2.758   1.00 67.01 10  A 1 
ATOM 85  C CB  . LYS A 1 10  ? 16.803  -2.780  4.342   1.00 62.32 10  A 1 
ATOM 86  C CG  . LYS A 1 10  ? 18.109  -2.258  4.967   1.00 56.47 10  A 1 
ATOM 87  C CD  . LYS A 1 10  ? 18.527  -3.072  6.202   1.00 53.52 10  A 1 
ATOM 88  C CE  . LYS A 1 10  ? 19.836  -2.505  6.770   1.00 49.34 10  A 1 
ATOM 89  N NZ  . LYS A 1 10  ? 20.384  -3.343  7.873   1.00 43.63 10  A 1 
ATOM 90  N N   . VAL A 1 11  ? 15.680  -3.051  0.998   1.00 72.43 11  A 1 
ATOM 91  C CA  . VAL A 1 11  ? 14.836  -3.836  0.074   1.00 74.67 11  A 1 
ATOM 92  C C   . VAL A 1 11  ? 14.396  -5.167  0.692   1.00 76.82 11  A 1 
ATOM 93  O O   . VAL A 1 11  ? 13.269  -5.596  0.482   1.00 71.62 11  A 1 
ATOM 94  C CB  . VAL A 1 11  ? 15.589  -4.080  -1.249  1.00 70.41 11  A 1 
ATOM 95  C CG1 . VAL A 1 11  ? 14.765  -4.891  -2.258  1.00 62.42 11  A 1 
ATOM 96  C CG2 . VAL A 1 11  ? 15.977  -2.758  -1.926  1.00 64.86 11  A 1 
ATOM 97  N N   . GLY A 1 12  ? 15.231  -5.778  1.535   1.00 76.98 12  A 1 
ATOM 98  C CA  . GLY A 1 12  ? 14.925  -7.053  2.206   1.00 77.95 12  A 1 
ATOM 99  C C   . GLY A 1 12  ? 13.740  -7.027  3.182   1.00 81.38 12  A 1 
ATOM 100 O O   . GLY A 1 12  ? 13.363  -8.072  3.689   1.00 78.19 12  A 1 
ATOM 101 N N   . ARG A 1 13  ? 13.135  -5.856  3.438   1.00 83.65 13  A 1 
ATOM 102 C CA  . ARG A 1 13  ? 11.899  -5.738  4.234   1.00 85.37 13  A 1 
ATOM 103 C C   . ARG A 1 13  ? 10.620  -5.853  3.395   1.00 88.34 13  A 1 
ATOM 104 O O   . ARG A 1 13  ? 9.542   -5.942  3.964   1.00 85.45 13  A 1 
ATOM 105 C CB  . ARG A 1 13  ? 11.906  -4.431  5.030   1.00 81.86 13  A 1 
ATOM 106 C CG  . ARG A 1 13  ? 12.973  -4.454  6.132   1.00 78.94 13  A 1 
ATOM 107 C CD  . ARG A 1 13  ? 12.842  -3.193  6.985   1.00 73.25 13  A 1 
ATOM 108 N NE  . ARG A 1 13  ? 13.737  -3.239  8.152   1.00 66.56 13  A 1 
ATOM 109 C CZ  . ARG A 1 13  ? 13.816  -2.316  9.094   1.00 58.43 13  A 1 
ATOM 110 N NH1 . ARG A 1 13  ? 13.131  -1.210  9.032   1.00 55.19 13  A 1 
ATOM 111 N NH2 . ARG A 1 13  ? 14.589  -2.495  10.133  1.00 51.39 13  A 1 
ATOM 112 N N   . LEU A 1 14  ? 10.741  -5.829  2.072   1.00 87.43 14  A 1 
ATOM 113 C CA  . LEU A 1 14  ? 9.625   -6.033  1.152   1.00 88.78 14  A 1 
ATOM 114 C C   . LEU A 1 14  ? 9.386   -7.539  0.980   1.00 90.86 14  A 1 
ATOM 115 O O   . LEU A 1 14  ? 9.743   -8.121  -0.040  1.00 88.79 14  A 1 
ATOM 116 C CB  . LEU A 1 14  ? 9.898   -5.322  -0.183  1.00 88.53 14  A 1 
ATOM 117 C CG  . LEU A 1 14  ? 10.198  -3.819  -0.111  1.00 88.28 14  A 1 
ATOM 118 C CD1 . LEU A 1 14  ? 10.452  -3.291  -1.525  1.00 83.47 14  A 1 
ATOM 119 C CD2 . LEU A 1 14  ? 9.060   -3.012  0.494   1.00 84.53 14  A 1 
ATOM 120 N N   . ASP A 1 15  ? 8.834   -8.178  2.005   1.00 93.61 15  A 1 
ATOM 121 C CA  . ASP A 1 15  ? 8.669   -9.634  2.086   1.00 93.34 15  A 1 
ATOM 122 C C   . ASP A 1 15  ? 7.239   -10.115 1.789   1.00 94.17 15  A 1 
ATOM 123 O O   . ASP A 1 15  ? 6.999   -11.318 1.657   1.00 90.81 15  A 1 
ATOM 124 C CB  . ASP A 1 15  ? 9.164   -10.107 3.468   1.00 90.14 15  A 1 
ATOM 125 C CG  . ASP A 1 15  ? 8.234   -9.722  4.624   1.00 86.43 15  A 1 
ATOM 126 O OD1 . ASP A 1 15  ? 7.540   -8.685  4.544   1.00 81.64 15  A 1 
ATOM 127 O OD2 . ASP A 1 15  ? 8.131   -10.504 5.591   1.00 82.36 15  A 1 
ATOM 128 N N   . LYS A 1 16  ? 6.278   -9.185  1.662   1.00 93.99 16  A 1 
ATOM 129 C CA  . LYS A 1 16  ? 4.873   -9.499  1.384   1.00 93.94 16  A 1 
ATOM 130 C C   . LYS A 1 16  ? 4.560   -9.305  -0.092  1.00 95.14 16  A 1 
ATOM 131 O O   . LYS A 1 16  ? 4.770   -8.232  -0.640  1.00 93.85 16  A 1 
ATOM 132 C CB  . LYS A 1 16  ? 3.939   -8.662  2.270   1.00 92.71 16  A 1 
ATOM 133 C CG  . LYS A 1 16  ? 4.246   -8.706  3.779   1.00 90.84 16  A 1 
ATOM 134 C CD  . LYS A 1 16  ? 4.473   -10.118 4.334   1.00 85.66 16  A 1 
ATOM 135 C CE  . LYS A 1 16  ? 4.767   -10.043 5.831   1.00 82.48 16  A 1 
ATOM 136 N NZ  . LYS A 1 16  ? 5.624   -11.160 6.273   1.00 72.75 16  A 1 
ATOM 137 N N   . ARG A 1 17  ? 4.024   -10.330 -0.740  1.00 95.62 17  A 1 
ATOM 138 C CA  . ARG A 1 17  ? 3.532   -10.222 -2.117  1.00 96.35 17  A 1 
ATOM 139 C C   . ARG A 1 17  ? 2.113   -9.673  -2.093  1.00 97.01 17  A 1 
ATOM 140 O O   . ARG A 1 17  ? 1.230   -10.312 -1.531  1.00 95.54 17  A 1 
ATOM 141 C CB  . ARG A 1 17  ? 3.620   -11.587 -2.807  1.00 94.85 17  A 1 
ATOM 142 C CG  . ARG A 1 17  ? 3.400   -11.529 -4.328  1.00 86.65 17  A 1 
ATOM 143 C CD  . ARG A 1 17  ? 4.498   -10.722 -5.033  1.00 83.19 17  A 1 
ATOM 144 N NE  . ARG A 1 17  ? 4.412   -10.827 -6.501  1.00 78.02 17  A 1 
ATOM 145 C CZ  . ARG A 1 17  ? 5.074   -10.080 -7.368  1.00 71.80 17  A 1 
ATOM 146 N NH1 . ARG A 1 17  ? 5.879   -9.132  -6.989  1.00 66.18 17  A 1 
ATOM 147 N NH2 . ARG A 1 17  ? 4.943   -10.270 -8.646  1.00 63.85 17  A 1 
ATOM 148 N N   . ILE A 1 18  ? 1.907   -8.521  -2.716  1.00 97.02 18  A 1 
ATOM 149 C CA  . ILE A 1 18  ? 0.593   -7.886  -2.851  1.00 97.21 18  A 1 
ATOM 150 C C   . ILE A 1 18  ? 0.203   -7.772  -4.322  1.00 97.48 18  A 1 
ATOM 151 O O   . ILE A 1 18  ? 1.059   -7.696  -5.211  1.00 97.14 18  A 1 
ATOM 152 C CB  . ILE A 1 18  ? 0.516   -6.531  -2.113  1.00 97.05 18  A 1 
ATOM 153 C CG1 . ILE A 1 18  ? 1.427   -5.453  -2.733  1.00 96.22 18  A 1 
ATOM 154 C CG2 . ILE A 1 18  ? 0.830   -6.731  -0.616  1.00 94.67 18  A 1 
ATOM 155 C CD1 . ILE A 1 18  ? 1.132   -4.039  -2.221  1.00 95.21 18  A 1 
ATOM 156 N N   . THR A 1 19  ? -1.094  -7.765  -4.566  1.00 97.13 19  A 1 
ATOM 157 C CA  . THR A 1 19  ? -1.690  -7.529  -5.879  1.00 97.28 19  A 1 
ATOM 158 C C   . THR A 1 19  ? -2.581  -6.301  -5.781  1.00 97.55 19  A 1 
ATOM 159 O O   . THR A 1 19  ? -3.480  -6.272  -4.953  1.00 97.05 19  A 1 
ATOM 160 C CB  . THR A 1 19  ? -2.491  -8.749  -6.344  1.00 96.76 19  A 1 
ATOM 161 O OG1 . THR A 1 19  ? -1.662  -9.895  -6.353  1.00 92.42 19  A 1 
ATOM 162 C CG2 . THR A 1 19  ? -3.011  -8.586  -7.768  1.00 91.60 19  A 1 
ATOM 163 N N   . ILE A 1 20  ? -2.316  -5.298  -6.603  1.00 97.46 20  A 1 
ATOM 164 C CA  . ILE A 1 20  ? -3.154  -4.104  -6.743  1.00 97.63 20  A 1 
ATOM 165 C C   . ILE A 1 20  ? -4.153  -4.389  -7.857  1.00 97.60 20  A 1 
ATOM 166 O O   . ILE A 1 20  ? -3.762  -4.834  -8.939  1.00 97.06 20  A 1 
ATOM 167 C CB  . ILE A 1 20  ? -2.300  -2.848  -7.005  1.00 97.67 20  A 1 
ATOM 168 C CG1 . ILE A 1 20  ? -1.259  -2.661  -5.874  1.00 96.92 20  A 1 
ATOM 169 C CG2 . ILE A 1 20  ? -3.212  -1.612  -7.119  1.00 96.92 20  A 1 
ATOM 170 C CD1 . ILE A 1 20  ? -0.262  -1.528  -6.106  1.00 94.72 20  A 1 
ATOM 171 N N   . ILE A 1 21  ? -5.412  -4.166  -7.555  1.00 97.06 21  A 1 
ATOM 172 C CA  . ILE A 1 21  ? -6.551  -4.515  -8.396  1.00 96.47 21  A 1 
ATOM 173 C C   . ILE A 1 21  ? -7.353  -3.244  -8.633  1.00 96.51 21  A 1 
ATOM 174 O O   . ILE A 1 21  ? -7.572  -2.474  -7.701  1.00 95.72 21  A 1 
ATOM 175 C CB  . ILE A 1 21  ? -7.408  -5.605  -7.716  1.00 94.96 21  A 1 
ATOM 176 C CG1 . ILE A 1 21  ? -6.561  -6.856  -7.396  1.00 88.64 21  A 1 
ATOM 177 C CG2 . ILE A 1 21  ? -8.606  -5.995  -8.599  1.00 86.90 21  A 1 
ATOM 178 C CD1 . ILE A 1 21  ? -7.270  -7.825  -6.457  1.00 83.50 21  A 1 
ATOM 179 N N   . THR A 1 22  ? -7.772  -3.031  -9.862  1.00 96.08 22  A 1 
ATOM 180 C CA  . THR A 1 22  ? -8.765  -2.021  -10.222 1.00 94.96 22  A 1 
ATOM 181 C C   . THR A 1 22  ? -10.088 -2.720  -10.487 1.00 93.76 22  A 1 
ATOM 182 O O   . THR A 1 22  ? -10.105 -3.815  -11.053 1.00 90.92 22  A 1 
ATOM 183 C CB  . THR A 1 22  ? -8.292  -1.168  -11.408 1.00 93.44 22  A 1 
ATOM 184 O OG1 . THR A 1 22  ? -9.188  -0.110  -11.626 1.00 77.99 22  A 1 
ATOM 185 C CG2 . THR A 1 22  ? -8.133  -1.925  -12.723 1.00 78.18 22  A 1 
ATOM 186 N N   . THR A 1 23  ? -11.174 -2.107  -10.053 1.00 91.73 23  A 1 
ATOM 187 C CA  . THR A 1 23  ? -12.525 -2.600  -10.311 1.00 88.57 23  A 1 
ATOM 188 C C   . THR A 1 23  ? -13.145 -1.704  -11.372 1.00 86.90 23  A 1 
ATOM 189 O O   . THR A 1 23  ? -13.351 -0.520  -11.126 1.00 81.99 23  A 1 
ATOM 190 C CB  . THR A 1 23  ? -13.366 -2.618  -9.031  1.00 85.08 23  A 1 
ATOM 191 O OG1 . THR A 1 23  ? -12.683 -3.322  -8.012  1.00 73.19 23  A 1 
ATOM 192 C CG2 . THR A 1 23  ? -14.701 -3.316  -9.245  1.00 71.21 23  A 1 
ATOM 193 N N   . ASN A 1 24  ? -13.405 -2.255  -12.544 1.00 87.12 24  A 1 
ATOM 194 C CA  . ASN A 1 24  ? -14.165 -1.557  -13.573 1.00 82.67 24  A 1 
ATOM 195 C C   . ASN A 1 24  ? -15.635 -1.929  -13.396 1.00 80.99 24  A 1 
ATOM 196 O O   . ASN A 1 24  ? -15.993 -3.103  -13.500 1.00 75.01 24  A 1 
ATOM 197 C CB  . ASN A 1 24  ? -13.615 -1.907  -14.963 1.00 78.66 24  A 1 
ATOM 198 C CG  . ASN A 1 24  ? -12.209 -1.374  -15.196 1.00 68.99 24  A 1 
ATOM 199 O OD1 . ASN A 1 24  ? -11.802 -0.318  -14.734 1.00 61.20 24  A 1 
ATOM 200 N ND2 . ASN A 1 24  ? -11.405 -2.089  -15.946 1.00 62.92 24  A 1 
ATOM 201 N N   . ASP A 1 25  ? -16.461 -0.936  -13.108 1.00 77.72 25  A 1 
ATOM 202 C CA  . ASP A 1 25  ? -17.910 -1.115  -13.085 1.00 74.11 25  A 1 
ATOM 203 C C   . ASP A 1 25  ? -18.423 -0.999  -14.528 1.00 72.76 25  A 1 
ATOM 204 O O   . ASP A 1 25  ? -18.598 0.095   -15.058 1.00 67.74 25  A 1 
ATOM 205 C CB  . ASP A 1 25  ? -18.541 -0.106  -12.110 1.00 69.76 25  A 1 
ATOM 206 C CG  . ASP A 1 25  ? -19.977 -0.473  -11.709 1.00 61.56 25  A 1 
ATOM 207 O OD1 . ASP A 1 25  ? -20.528 -1.456  -12.250 1.00 56.24 25  A 1 
ATOM 208 O OD2 . ASP A 1 25  ? -20.503 0.219   -10.805 1.00 56.51 25  A 1 
ATOM 209 N N   . VAL A 1 26  ? -18.573 -2.139  -15.188 1.00 71.31 26  A 1 
ATOM 210 C CA  . VAL A 1 26  ? -19.162 -2.204  -16.534 1.00 70.00 26  A 1 
ATOM 211 C C   . VAL A 1 26  ? -20.668 -2.388  -16.371 1.00 69.71 26  A 1 
ATOM 212 O O   . VAL A 1 26  ? -21.224 -3.450  -16.630 1.00 64.58 26  A 1 
ATOM 213 C CB  . VAL A 1 26  ? -18.494 -3.270  -17.429 1.00 66.00 26  A 1 
ATOM 214 C CG1 . VAL A 1 26  ? -18.969 -3.128  -18.885 1.00 58.69 26  A 1 
ATOM 215 C CG2 . VAL A 1 26  ? -16.964 -3.136  -17.437 1.00 59.27 26  A 1 
ATOM 216 N N   . SER A 1 27  ? -21.342 -1.348  -15.876 1.00 70.83 27  A 1 
ATOM 217 C CA  . SER A 1 27  ? -22.795 -1.337  -15.727 1.00 70.16 27  A 1 
ATOM 218 C C   . SER A 1 27  ? -23.468 -0.633  -16.910 1.00 71.35 27  A 1 
ATOM 219 O O   . SER A 1 27  ? -24.050 0.437   -16.775 1.00 67.72 27  A 1 
ATOM 220 C CB  . SER A 1 27  ? -23.210 -0.797  -14.352 1.00 65.46 27  A 1 
ATOM 221 O OG  . SER A 1 27  ? -22.586 0.426   -14.024 1.00 56.76 27  A 1 
ATOM 222 N N   . GLU A 1 28  ? -23.416 -1.232  -18.091 1.00 71.59 28  A 1 
ATOM 223 C CA  . GLU A 1 28  ? -24.223 -0.769  -19.240 1.00 72.35 28  A 1 
ATOM 224 C C   . GLU A 1 28  ? -25.677 -1.290  -19.179 1.00 72.75 28  A 1 
ATOM 225 O O   . GLU A 1 28  ? -26.581 -0.637  -19.687 1.00 67.75 28  A 1 
ATOM 226 C CB  . GLU A 1 28  ? -23.513 -1.075  -20.574 1.00 69.51 28  A 1 
ATOM 227 C CG  . GLU A 1 28  ? -23.328 0.209   -21.408 1.00 63.05 28  A 1 
ATOM 228 C CD  . GLU A 1 28  ? -22.524 0.045   -22.711 1.00 59.25 28  A 1 
ATOM 229 O OE1 . GLU A 1 28  ? -22.593 0.978   -23.544 1.00 55.89 28  A 1 
ATOM 230 O OE2 . GLU A 1 28  ? -21.816 -0.970  -22.876 1.00 54.69 28  A 1 
ATOM 231 N N   . ASP A 1 29  ? -25.917 -2.387  -18.440 1.00 73.31 29  A 1 
ATOM 232 C CA  . ASP A 1 29  ? -27.231 -3.066  -18.383 1.00 73.73 29  A 1 
ATOM 233 C C   . ASP A 1 29  ? -27.898 -3.094  -16.992 1.00 74.61 29  A 1 
ATOM 234 O O   . ASP A 1 29  ? -28.879 -3.809  -16.769 1.00 69.51 29  A 1 
ATOM 235 C CB  . ASP A 1 29  ? -27.083 -4.481  -18.964 1.00 70.63 29  A 1 
ATOM 236 C CG  . ASP A 1 29  ? -26.906 -4.510  -20.485 1.00 63.20 29  A 1 
ATOM 237 O OD1 . ASP A 1 29  ? -27.531 -3.674  -21.169 1.00 59.42 29  A 1 
ATOM 238 O OD2 . ASP A 1 29  ? -26.204 -5.432  -20.951 1.00 59.19 29  A 1 
ATOM 239 N N   . GLY A 1 30  ? -27.393 -2.334  -16.008 1.00 75.14 30  A 1 
ATOM 240 C CA  . GLY A 1 30  ? -27.971 -2.285  -14.651 1.00 75.04 30  A 1 
ATOM 241 C C   . GLY A 1 30  ? -27.726 -3.531  -13.787 1.00 76.16 30  A 1 
ATOM 242 O O   . GLY A 1 30  ? -28.216 -3.598  -12.655 1.00 72.92 30  A 1 
ATOM 243 N N   . TRP A 1 31  ? -26.956 -4.498  -14.275 1.00 77.25 31  A 1 
ATOM 244 C CA  . TRP A 1 31  ? -26.431 -5.628  -13.509 1.00 75.83 31  A 1 
ATOM 245 C C   . TRP A 1 31  ? -24.985 -5.327  -13.116 1.00 75.29 31  A 1 
ATOM 246 O O   . TRP A 1 31  ? -24.155 -5.017  -13.958 1.00 70.13 31  A 1 
ATOM 247 C CB  . TRP A 1 31  ? -26.571 -6.929  -14.304 1.00 73.99 31  A 1 
ATOM 248 C CG  . TRP A 1 31  ? -27.989 -7.368  -14.516 1.00 70.91 31  A 1 
ATOM 249 C CD1 . TRP A 1 31  ? -28.792 -6.962  -15.528 1.00 65.44 31  A 1 
ATOM 250 C CD2 . TRP A 1 31  ? -28.808 -8.249  -13.691 1.00 68.62 31  A 1 
ATOM 251 N NE1 . TRP A 1 31  ? -30.048 -7.517  -15.383 1.00 62.14 31  A 1 
ATOM 252 C CE2 . TRP A 1 31  ? -30.118 -8.328  -14.264 1.00 65.30 31  A 1 
ATOM 253 C CE3 . TRP A 1 31  ? -28.587 -8.986  -12.506 1.00 62.56 31  A 1 
ATOM 254 C CZ2 . TRP A 1 31  ? -31.144 -9.092  -13.699 1.00 63.36 31  A 1 
ATOM 255 C CZ3 . TRP A 1 31  ? -29.609 -9.757  -11.929 1.00 57.96 31  A 1 
ATOM 256 C CH2 . TRP A 1 31  ? -30.888 -9.814  -12.518 1.00 58.05 31  A 1 
ATOM 257 N N   . ASN A 1 32  ? -24.701 -5.396  -11.820 1.00 72.47 32  A 1 
ATOM 258 C CA  . ASN A 1 32  ? -23.410 -5.022  -11.244 1.00 71.17 32  A 1 
ATOM 259 C C   . ASN A 1 32  ? -22.349 -6.095  -11.575 1.00 71.29 32  A 1 
ATOM 260 O O   . ASN A 1 32  ? -22.100 -7.000  -10.780 1.00 67.09 32  A 1 
ATOM 261 C CB  . ASN A 1 32  ? -23.626 -4.771  -9.731  1.00 66.53 32  A 1 
ATOM 262 C CG  . ASN A 1 32  ? -22.887 -3.553  -9.203  1.00 59.26 32  A 1 
ATOM 263 O OD1 . ASN A 1 32  ? -22.375 -2.732  -9.929  1.00 54.14 32  A 1 
ATOM 264 N ND2 . ASN A 1 32  ? -22.851 -3.354  -7.907  1.00 53.69 32  A 1 
ATOM 265 N N   . ASN A 1 33  ? -21.759 -6.027  -12.761 1.00 73.50 33  A 1 
ATOM 266 C CA  . ASN A 1 33  ? -20.624 -6.863  -13.150 1.00 73.45 33  A 1 
ATOM 267 C C   . ASN A 1 33  ? -19.326 -6.169  -12.742 1.00 74.49 33  A 1 
ATOM 268 O O   . ASN A 1 33  ? -18.692 -5.463  -13.525 1.00 70.99 33  A 1 
ATOM 269 C CB  . ASN A 1 33  ? -20.692 -7.212  -14.649 1.00 69.16 33  A 1 
ATOM 270 C CG  . ASN A 1 33  ? -21.538 -8.432  -14.955 1.00 61.66 33  A 1 
ATOM 271 O OD1 . ASN A 1 33  ? -21.948 -9.201  -14.100 1.00 56.84 33  A 1 
ATOM 272 N ND2 . ASN A 1 33  ? -21.793 -8.681  -16.217 1.00 55.96 33  A 1 
ATOM 273 N N   . ASN A 1 34  ? -18.930 -6.366  -11.482 1.00 80.50 34  A 1 
ATOM 274 C CA  . ASN A 1 34  ? -17.643 -5.891  -10.990 1.00 80.70 34  A 1 
ATOM 275 C C   . ASN A 1 34  ? -16.522 -6.771  -11.554 1.00 83.35 34  A 1 
ATOM 276 O O   . ASN A 1 34  ? -16.181 -7.810  -10.980 1.00 81.00 34  A 1 
ATOM 277 C CB  . ASN A 1 34  ? -17.657 -5.865  -9.452  1.00 75.83 34  A 1 
ATOM 278 C CG  . ASN A 1 34  ? -18.510 -4.746  -8.882  1.00 67.96 34  A 1 
ATOM 279 O OD1 . ASN A 1 34  ? -18.782 -3.735  -9.495  1.00 60.83 34  A 1 
ATOM 280 N ND2 . ASN A 1 34  ? -18.941 -4.869  -7.651  1.00 61.58 34  A 1 
ATOM 281 N N   . GLU A 1 35  ? -15.934 -6.354  -12.666 1.00 83.08 35  A 1 
ATOM 282 C CA  . GLU A 1 35  ? -14.747 -7.013  -13.201 1.00 84.59 35  A 1 
ATOM 283 C C   . GLU A 1 35  ? -13.490 -6.502  -12.499 1.00 86.79 35  A 1 
ATOM 284 O O   . GLU A 1 35  ? -13.061 -5.351  -12.638 1.00 85.02 35  A 1 
ATOM 285 C CB  . GLU A 1 35  ? -14.653 -6.889  -14.726 1.00 80.96 35  A 1 
ATOM 286 C CG  . GLU A 1 35  ? -15.728 -7.729  -15.439 1.00 70.84 35  A 1 
ATOM 287 C CD  . GLU A 1 35  ? -15.446 -7.931  -16.940 1.00 67.94 35  A 1 
ATOM 288 O OE1 . GLU A 1 35  ? -16.143 -8.776  -17.540 1.00 61.82 35  A 1 
ATOM 289 O OE2 . GLU A 1 35  ? -14.487 -7.313  -17.460 1.00 61.55 35  A 1 
ATOM 290 N N   . GLU A 1 36  ? -12.869 -7.388  -11.726 1.00 89.17 36  A 1 
ATOM 291 C CA  . GLU A 1 36  ? -11.588 -7.115  -11.088 1.00 89.43 36  A 1 
ATOM 292 C C   . GLU A 1 36  ? -10.436 -7.347  -12.072 1.00 90.85 36  A 1 
ATOM 293 O O   . GLU A 1 36  ? -10.138 -8.477  -12.467 1.00 89.14 36  A 1 
ATOM 294 C CB  . GLU A 1 36  ? -11.387 -7.998  -9.855  1.00 86.82 36  A 1 
ATOM 295 C CG  . GLU A 1 36  ? -12.352 -7.707  -8.695  1.00 81.88 36  A 1 
ATOM 296 C CD  . GLU A 1 36  ? -11.957 -8.526  -7.457  1.00 81.17 36  A 1 
ATOM 297 O OE1 . GLU A 1 36  ? -12.319 -8.153  -6.320  1.00 74.93 36  A 1 
ATOM 298 O OE2 . GLU A 1 36  ? -11.182 -9.519  -7.595  1.00 75.44 36  A 1 
ATOM 299 N N   . THR A 1 37  ? -9.719  -6.286  -12.400 1.00 92.28 37  A 1 
ATOM 300 C CA  . THR A 1 37  ? -8.533  -6.368  -13.258 1.00 93.36 37  A 1 
ATOM 301 C C   . THR A 1 37  ? -7.268  -6.150  -12.435 1.00 94.93 37  A 1 
ATOM 302 O O   . THR A 1 37  ? -7.152  -5.215  -11.647 1.00 94.21 37  A 1 
ATOM 303 C CB  . THR A 1 37  ? -8.631  -5.396  -14.441 1.00 91.30 37  A 1 
ATOM 304 O OG1 . THR A 1 37  ? -9.756  -5.739  -15.209 1.00 80.09 37  A 1 
ATOM 305 C CG2 . THR A 1 37  ? -7.428  -5.506  -15.380 1.00 78.50 37  A 1 
ATOM 306 N N   . VAL A 1 38  ? -6.275  -7.012  -12.615 1.00 95.12 38  A 1 
ATOM 307 C CA  . VAL A 1 38  ? -4.981  -6.864  -11.935 1.00 95.98 38  A 1 
ATOM 308 C C   . VAL A 1 38  ? -4.195  -5.718  -12.566 1.00 96.50 38  A 1 
ATOM 309 O O   . VAL A 1 38  ? -3.696  -5.850  -13.678 1.00 95.69 38  A 1 
ATOM 310 C CB  . VAL A 1 38  ? -4.179  -8.175  -11.959 1.00 95.53 38  A 1 
ATOM 311 C CG1 . VAL A 1 38  ? -2.796  -7.988  -11.314 1.00 93.65 38  A 1 
ATOM 312 C CG2 . VAL A 1 38  ? -4.913  -9.287  -11.200 1.00 93.19 38  A 1 
ATOM 313 N N   . PHE A 1 39  ? -4.009  -4.636  -11.821 1.00 96.15 39  A 1 
ATOM 314 C CA  . PHE A 1 39  ? -3.205  -3.488  -12.243 1.00 96.49 39  A 1 
ATOM 315 C C   . PHE A 1 39  ? -1.702  -3.743  -12.064 1.00 96.83 39  A 1 
ATOM 316 O O   . PHE A 1 39  ? -0.900  -3.548  -12.979 1.00 95.67 39  A 1 
ATOM 317 C CB  . PHE A 1 39  ? -3.651  -2.255  -11.445 1.00 96.24 39  A 1 
ATOM 318 C CG  . PHE A 1 39  ? -2.845  -1.014  -11.774 1.00 96.26 39  A 1 
ATOM 319 C CD1 . PHE A 1 39  ? -1.819  -0.577  -10.911 1.00 93.19 39  A 1 
ATOM 320 C CD2 . PHE A 1 39  ? -3.098  -0.316  -12.968 1.00 94.08 39  A 1 
ATOM 321 C CE1 . PHE A 1 39  ? -1.054  0.558   -11.242 1.00 92.75 39  A 1 
ATOM 322 C CE2 . PHE A 1 39  ? -2.331  0.818   -13.298 1.00 93.35 39  A 1 
ATOM 323 C CZ  . PHE A 1 39  ? -1.311  1.255   -12.436 1.00 94.46 39  A 1 
ATOM 324 N N   . HIS A 1 40  ? -1.291  -4.185  -10.872 1.00 96.52 40  A 1 
ATOM 325 C CA  . HIS A 1 40  ? 0.122   -4.397  -10.569 1.00 96.61 40  A 1 
ATOM 326 C C   . HIS A 1 40  ? 0.344   -5.464  -9.491  1.00 97.17 40  A 1 
ATOM 327 O O   . HIS A 1 40  ? -0.430  -5.611  -8.553  1.00 96.26 40  A 1 
ATOM 328 C CB  . HIS A 1 40  ? 0.761   -3.062  -10.156 1.00 95.23 40  A 1 
ATOM 329 C CG  . HIS A 1 40  ? 2.270   -3.107  -10.126 1.00 94.16 40  A 1 
ATOM 330 N ND1 . HIS A 1 40  ? 3.087   -3.465  -11.177 1.00 85.18 40  A 1 
ATOM 331 C CD2 . HIS A 1 40  ? 3.081   -2.814  -9.061  1.00 84.76 40  A 1 
ATOM 332 C CE1 . HIS A 1 40  ? 4.357   -3.391  -10.743 1.00 85.89 40  A 1 
ATOM 333 N NE2 . HIS A 1 40  ? 4.399   -2.996  -9.467  1.00 87.68 40  A 1 
ATOM 334 N N   . LYS A 1 41  ? 1.455   -6.188  -9.599  1.00 96.87 41  A 1 
ATOM 335 C CA  . LYS A 1 41  ? 1.908   -7.147  -8.579  1.00 96.90 41  A 1 
ATOM 336 C C   . LYS A 1 41  ? 3.292   -6.741  -8.090  1.00 96.93 41  A 1 
ATOM 337 O O   . LYS A 1 41  ? 4.234   -6.708  -8.885  1.00 94.88 41  A 1 
ATOM 338 C CB  . LYS A 1 41  ? 1.924   -8.581  -9.125  1.00 96.06 41  A 1 
ATOM 339 C CG  . LYS A 1 41  ? 0.523   -9.118  -9.440  1.00 93.05 41  A 1 
ATOM 340 C CD  . LYS A 1 41  ? 0.553   -10.581 -9.917  1.00 90.63 41  A 1 
ATOM 341 C CE  . LYS A 1 41  ? -0.883  -11.026 -10.215 1.00 84.51 41  A 1 
ATOM 342 N NZ  . LYS A 1 41  ? -0.992  -12.387 -10.806 1.00 76.18 41  A 1 
ATOM 343 N N   . CYS A 1 42  ? 3.437   -6.468  -6.803  1.00 96.67 42  A 1 
ATOM 344 C CA  . CYS A 1 42  ? 4.710   -6.036  -6.233  1.00 96.54 42  A 1 
ATOM 345 C C   . CYS A 1 42  ? 4.983   -6.654  -4.860  1.00 97.10 42  A 1 
ATOM 346 O O   . CYS A 1 42  ? 4.133   -7.305  -4.248  1.00 96.34 42  A 1 
ATOM 347 C CB  . CYS A 1 42  ? 4.779   -4.501  -6.228  1.00 94.72 42  A 1 
ATOM 348 S SG  . CYS A 1 42  ? 3.473   -3.788  -5.197  1.00 93.05 42  A 1 
ATOM 349 N N   . TRP A 1 43  ? 6.215   -6.492  -4.413  1.00 96.15 43  A 1 
ATOM 350 C CA  . TRP A 1 43  ? 6.611   -6.785  -3.042  1.00 96.34 43  A 1 
ATOM 351 C C   . TRP A 1 43  ? 6.395   -5.545  -2.181  1.00 96.55 43  A 1 
ATOM 352 O O   . TRP A 1 43  ? 6.736   -4.436  -2.601  1.00 95.50 43  A 1 
ATOM 353 C CB  . TRP A 1 43  ? 8.058   -7.254  -3.011  1.00 95.83 43  A 1 
ATOM 354 C CG  . TRP A 1 43  ? 8.289   -8.598  -3.630  1.00 95.35 43  A 1 
ATOM 355 C CD1 . TRP A 1 43  ? 8.805   -8.832  -4.856  1.00 92.15 43  A 1 
ATOM 356 C CD2 . TRP A 1 43  ? 8.021   -9.908  -3.050  1.00 93.27 43  A 1 
ATOM 357 N NE1 . TRP A 1 43  ? 8.887   -10.198 -5.071  1.00 90.56 43  A 1 
ATOM 358 C CE2 . TRP A 1 43  ? 8.425   -10.909 -3.986  1.00 91.93 43  A 1 
ATOM 359 C CE3 . TRP A 1 43  ? 7.488   -10.357 -1.823  1.00 90.82 43  A 1 
ATOM 360 C CZ2 . TRP A 1 43  ? 8.321   -12.282 -3.704  1.00 90.57 43  A 1 
ATOM 361 C CZ3 . TRP A 1 43  ? 7.376   -11.732 -1.533  1.00 89.23 43  A 1 
ATOM 362 C CH2 . TRP A 1 43  ? 7.794   -12.694 -2.468  1.00 88.79 43  A 1 
ATOM 363 N N   . ALA A 1 44  ? 5.860   -5.750  -1.001  1.00 96.02 44  A 1 
ATOM 364 C CA  . ALA A 1 44  ? 5.559   -4.713  -0.039  1.00 96.07 44  A 1 
ATOM 365 C C   . ALA A 1 44  ? 6.085   -5.079  1.350   1.00 95.86 44  A 1 
ATOM 366 O O   . ALA A 1 44  ? 6.252   -6.247  1.698   1.00 95.04 44  A 1 
ATOM 367 C CB  . ALA A 1 44  ? 4.046   -4.477  -0.016  1.00 96.00 44  A 1 
ATOM 368 N N   . GLN A 1 45  ? 6.309   -4.055  2.147   1.00 95.26 45  A 1 
ATOM 369 C CA  . GLN A 1 45  ? 6.440   -4.165  3.591   1.00 94.26 45  A 1 
ATOM 370 C C   . GLN A 1 45  ? 5.125   -3.709  4.217   1.00 94.14 45  A 1 
ATOM 371 O O   . GLN A 1 45  ? 4.701   -2.578  3.987   1.00 93.38 45  A 1 
ATOM 372 C CB  . GLN A 1 45  ? 7.625   -3.312  4.052   1.00 92.54 45  A 1 
ATOM 373 C CG  . GLN A 1 45  ? 7.814   -3.360  5.569   1.00 88.86 45  A 1 
ATOM 374 C CD  . GLN A 1 45  ? 8.945   -2.462  6.060   1.00 87.02 45  A 1 
ATOM 375 O OE1 . GLN A 1 45  ? 9.563   -1.678  5.352   1.00 82.34 45  A 1 
ATOM 376 N NE2 . GLN A 1 45  ? 9.260   -2.528  7.335   1.00 79.05 45  A 1 
ATOM 377 N N   . LEU A 1 46  ? 4.521   -4.551  5.031   1.00 92.95 46  A 1 
ATOM 378 C CA  . LEU A 1 46  ? 3.384   -4.169  5.862   1.00 91.77 46  A 1 
ATOM 379 C C   . LEU A 1 46  ? 3.902   -3.452  7.110   1.00 90.90 46  A 1 
ATOM 380 O O   . LEU A 1 46  ? 4.702   -4.001  7.868   1.00 88.32 46  A 1 
ATOM 381 C CB  . LEU A 1 46  ? 2.539   -5.424  6.132   1.00 89.85 46  A 1 
ATOM 382 C CG  . LEU A 1 46  ? 1.177   -5.126  6.786   1.00 82.16 46  A 1 
ATOM 383 C CD1 . LEU A 1 46  ? 0.156   -6.171  6.336   1.00 76.08 46  A 1 
ATOM 384 C CD2 . LEU A 1 46  ? 1.256   -5.178  8.313   1.00 75.86 46  A 1 
ATOM 385 N N   . VAL A 1 47  ? 3.469   -2.211  7.295   1.00 90.53 47  A 1 
ATOM 386 C CA  . VAL A 1 47  ? 3.817   -1.385  8.451   1.00 87.31 47  A 1 
ATOM 387 C C   . VAL A 1 47  ? 2.544   -1.143  9.249   1.00 85.12 47  A 1 
ATOM 388 O O   . VAL A 1 47  ? 1.664   -0.396  8.832   1.00 81.72 47  A 1 
ATOM 389 C CB  . VAL A 1 47  ? 4.494   -0.066  8.031   1.00 86.10 47  A 1 
ATOM 390 C CG1 . VAL A 1 47  ? 4.963   0.720   9.261   1.00 82.63 47  A 1 
ATOM 391 C CG2 . VAL A 1 47  ? 5.721   -0.302  7.138   1.00 83.07 47  A 1 
ATOM 392 N N   . ASP A 1 48  ? 2.448   -1.781  10.399  1.00 79.18 48  A 1 
ATOM 393 C CA  . ASP A 1 48  ? 1.358   -1.555  11.341  1.00 75.52 48  A 1 
ATOM 394 C C   . ASP A 1 48  ? 1.782   -0.482  12.352  1.00 74.61 48  A 1 
ATOM 395 O O   . ASP A 1 48  ? 2.730   -0.666  13.116  1.00 71.55 48  A 1 
ATOM 396 C CB  . ASP A 1 48  ? 0.972   -2.884  11.998  1.00 72.59 48  A 1 
ATOM 397 C CG  . ASP A 1 48  ? -0.360  -2.792  12.734  1.00 66.33 48  A 1 
ATOM 398 O OD1 . ASP A 1 48  ? -0.833  -1.666  13.005  1.00 63.11 48  A 1 
ATOM 399 O OD2 . ASP A 1 48  ? -0.951  -3.862  12.988  1.00 61.51 48  A 1 
ATOM 400 N N   . ILE A 1 49  ? 1.110   0.661   12.303  1.00 77.98 49  A 1 
ATOM 401 C CA  . ILE A 1 49  ? 1.414   1.808   13.179  1.00 75.60 49  A 1 
ATOM 402 C C   . ILE A 1 49  ? 0.558   1.758   14.455  1.00 74.47 49  A 1 
ATOM 403 O O   . ILE A 1 49  ? 0.870   2.433   15.430  1.00 69.82 49  A 1 
ATOM 404 C CB  . ILE A 1 49  ? 1.311   3.137   12.388  1.00 73.58 49  A 1 
ATOM 405 C CG1 . ILE A 1 49  ? 2.283   3.098   11.177  1.00 67.90 49  A 1 
ATOM 406 C CG2 . ILE A 1 49  ? 1.629   4.362   13.267  1.00 66.73 49  A 1 
ATOM 407 C CD1 . ILE A 1 49  ? 2.240   4.340   10.276  1.00 62.98 49  A 1 
ATOM 408 N N   . ARG A 1 50  ? -0.467  0.888   14.517  1.00 70.98 50  A 1 
ATOM 409 C CA  . ARG A 1 50  ? -1.416  0.790   15.642  1.00 68.56 50  A 1 
ATOM 410 C C   . ARG A 1 50  ? -0.726  0.573   16.990  1.00 67.66 50  A 1 
ATOM 411 O O   . ARG A 1 50  ? -1.157  1.120   17.994  1.00 64.61 50  A 1 
ATOM 412 C CB  . ARG A 1 50  ? -2.418  -0.347  15.379  1.00 66.05 50  A 1 
ATOM 413 C CG  . ARG A 1 50  ? -3.303  -0.076  14.151  1.00 60.74 50  A 1 
ATOM 414 C CD  . ARG A 1 50  ? -4.301  -1.211  13.882  1.00 59.31 50  A 1 
ATOM 415 N NE  . ARG A 1 50  ? -3.628  -2.452  13.450  1.00 56.25 50  A 1 
ATOM 416 C CZ  . ARG A 1 50  ? -4.214  -3.614  13.200  1.00 50.47 50  A 1 
ATOM 417 N NH1 . ARG A 1 50  ? -5.508  -3.777  13.293  1.00 48.83 50  A 1 
ATOM 418 N NH2 . ARG A 1 50  ? -3.495  -4.635  12.856  1.00 46.38 50  A 1 
ATOM 419 N N   . THR A 1 51  ? 0.387   -0.150  17.011  1.00 65.13 51  A 1 
ATOM 420 C CA  . THR A 1 51  ? 1.136   -0.423  18.251  1.00 64.18 51  A 1 
ATOM 421 C C   . THR A 1 51  ? 1.889   0.799   18.797  1.00 65.72 51  A 1 
ATOM 422 O O   . THR A 1 51  ? 2.266   0.815   19.965  1.00 61.98 51  A 1 
ATOM 423 C CB  . THR A 1 51  ? 2.118   -1.583  18.015  1.00 59.76 51  A 1 
ATOM 424 O OG1 . THR A 1 51  ? 1.469   -2.632  17.324  1.00 53.61 51  A 1 
ATOM 425 C CG2 . THR A 1 51  ? 2.667   -2.198  19.300  1.00 54.25 51  A 1 
ATOM 426 N N   . ARG A 1 52  ? 2.149   1.816   17.958  1.00 65.34 52  A 1 
ATOM 427 C CA  . ARG A 1 52  ? 3.061   2.909   18.328  1.00 64.92 52  A 1 
ATOM 428 C C   . ARG A 1 52  ? 2.358   4.152   18.872  1.00 65.35 52  A 1 
ATOM 429 O O   . ARG A 1 52  ? 2.967   4.852   19.670  1.00 62.49 52  A 1 
ATOM 430 C CB  . ARG A 1 52  ? 3.987   3.204   17.140  1.00 62.35 52  A 1 
ATOM 431 C CG  . ARG A 1 52  ? 5.417   3.463   17.617  1.00 56.95 52  A 1 
ATOM 432 C CD  . ARG A 1 52  ? 6.351   3.621   16.413  1.00 54.99 52  A 1 
ATOM 433 N NE  . ARG A 1 52  ? 7.747   3.834   16.845  1.00 50.69 52  A 1 
ATOM 434 C CZ  . ARG A 1 52  ? 8.820   3.767   16.077  1.00 45.20 52  A 1 
ATOM 435 N NH1 . ARG A 1 52  ? 8.734   3.498   14.803  1.00 43.10 52  A 1 
ATOM 436 N NH2 . ARG A 1 52  ? 10.002  3.972   16.584  1.00 40.72 52  A 1 
ATOM 437 N N   . ASP A 1 53  ? 1.099   4.379   18.478  1.00 67.13 53  A 1 
ATOM 438 C CA  . ASP A 1 53  ? 0.318   5.564   18.866  1.00 67.88 53  A 1 
ATOM 439 C C   . ASP A 1 53  ? -1.168  5.229   19.118  1.00 70.20 53  A 1 
ATOM 440 O O   . ASP A 1 53  ? -2.062  5.955   18.692  1.00 67.77 53  A 1 
ATOM 441 C CB  . ASP A 1 53  ? 0.490   6.667   17.799  1.00 64.10 53  A 1 
ATOM 442 C CG  . ASP A 1 53  ? 1.869   7.327   17.842  1.00 57.42 53  A 1 
ATOM 443 O OD1 . ASP A 1 53  ? 2.199   7.910   18.903  1.00 55.43 53  A 1 
ATOM 444 O OD2 . ASP A 1 53  ? 2.585   7.273   16.815  1.00 54.34 53  A 1 
ATOM 445 N N   . TYR A 1 54  ? -1.463  4.120   19.805  1.00 68.04 54  A 1 
ATOM 446 C CA  . TYR A 1 54  ? -2.833  3.634   20.034  1.00 68.11 54  A 1 
ATOM 447 C C   . TYR A 1 54  ? -3.761  4.727   20.594  1.00 69.98 54  A 1 
ATOM 448 O O   . TYR A 1 54  ? -4.848  4.951   20.065  1.00 67.92 54  A 1 
ATOM 449 C CB  . TYR A 1 54  ? -2.772  2.411   20.962  1.00 65.37 54  A 1 
ATOM 450 C CG  . TYR A 1 54  ? -4.072  1.628   21.022  1.00 60.96 54  A 1 
ATOM 451 C CD1 . TYR A 1 54  ? -4.976  1.816   22.087  1.00 59.41 54  A 1 
ATOM 452 C CD2 . TYR A 1 54  ? -4.380  0.707   19.998  1.00 58.63 54  A 1 
ATOM 453 C CE1 . TYR A 1 54  ? -6.180  1.084   22.131  1.00 52.91 54  A 1 
ATOM 454 C CE2 . TYR A 1 54  ? -5.584  -0.025  20.038  1.00 54.85 54  A 1 
ATOM 455 C CZ  . TYR A 1 54  ? -6.486  0.165   21.105  1.00 53.78 54  A 1 
ATOM 456 O OH  . TYR A 1 54  ? -7.653  -0.537  21.142  1.00 53.47 54  A 1 
ATOM 457 N N   . ASN A 1 55  ? -3.292  5.500   21.577  1.00 68.57 55  A 1 
ATOM 458 C CA  . ASN A 1 55  ? -4.091  6.565   22.194  1.00 69.18 55  A 1 
ATOM 459 C C   . ASN A 1 55  ? -4.377  7.748   21.249  1.00 70.42 55  A 1 
ATOM 460 O O   . ASN A 1 55  ? -5.407  8.398   21.379  1.00 69.75 55  A 1 
ATOM 461 C CB  . ASN A 1 55  ? -3.370  7.044   23.466  1.00 67.47 55  A 1 
ATOM 462 C CG  . ASN A 1 55  ? -3.314  5.985   24.559  1.00 63.00 55  A 1 
ATOM 463 O OD1 . ASN A 1 55  ? -4.096  5.057   24.623  1.00 59.77 55  A 1 
ATOM 464 N ND2 . ASN A 1 55  ? -2.369  6.086   25.465  1.00 59.08 55  A 1 
ATOM 465 N N   . SER A 1 56  ? -3.485  8.035   20.290  1.00 74.19 56  A 1 
ATOM 466 C CA  . SER A 1 56  ? -3.655  9.117   19.306  1.00 74.99 56  A 1 
ATOM 467 C C   . SER A 1 56  ? -4.483  8.660   18.099  1.00 75.33 56  A 1 
ATOM 468 O O   . SER A 1 56  ? -5.252  9.440   17.546  1.00 73.91 56  A 1 
ATOM 469 C CB  . SER A 1 56  ? -2.290  9.617   18.818  1.00 74.74 56  A 1 
ATOM 470 O OG  . SER A 1 56  ? -1.369  9.783   19.883  1.00 66.33 56  A 1 
ATOM 471 N N   . ALA A 1 57  ? -4.352  7.397   17.692  1.00 74.06 57  A 1 
ATOM 472 C CA  . ALA A 1 57  ? -5.054  6.822   16.546  1.00 73.05 57  A 1 
ATOM 473 C C   . ALA A 1 57  ? -6.561  6.646   16.801  1.00 72.59 57  A 1 
ATOM 474 O O   . ALA A 1 57  ? -7.365  6.901   15.906  1.00 73.11 57  A 1 
ATOM 475 C CB  . ALA A 1 57  ? -4.380  5.493   16.195  1.00 72.55 57  A 1 
ATOM 476 N N   . VAL A 1 58  ? -6.948  6.301   18.032  1.00 74.36 58  A 1 
ATOM 477 C CA  . VAL A 1 58  ? -8.360  6.198   18.450  1.00 73.49 58  A 1 
ATOM 478 C C   . VAL A 1 58  ? -9.070  7.559   18.376  1.00 73.70 58  A 1 
ATOM 479 O O   . VAL A 1 58  ? -10.225 7.630   17.975  1.00 72.43 58  A 1 
ATOM 480 C CB  . VAL A 1 58  ? -8.448  5.588   19.866  1.00 72.62 58  A 1 
ATOM 481 C CG1 . VAL A 1 58  ? -9.877  5.587   20.428  1.00 67.62 58  A 1 
ATOM 482 C CG2 . VAL A 1 58  ? -7.970  4.129   19.864  1.00 71.65 58  A 1 
ATOM 483 N N   . GLN A 1 59  ? -8.380  8.666   18.681  1.00 75.54 59  A 1 
ATOM 484 C CA  . GLN A 1 59  ? -8.969  10.014  18.602  1.00 74.40 59  A 1 
ATOM 485 C C   . GLN A 1 59  ? -9.197  10.506  17.164  1.00 73.86 59  A 1 
ATOM 486 O O   . GLN A 1 59  ? -10.038 11.373  16.944  1.00 73.63 59  A 1 
ATOM 487 C CB  . GLN A 1 59  ? -8.086  11.016  19.360  1.00 74.45 59  A 1 
ATOM 488 C CG  . GLN A 1 59  ? -8.161  10.809  20.878  1.00 69.11 59  A 1 
ATOM 489 C CD  . GLN A 1 59  ? -7.426  11.894  21.665  1.00 63.72 59  A 1 
ATOM 490 O OE1 . GLN A 1 59  ? -6.650  12.689  21.157  1.00 60.30 59  A 1 
ATOM 491 N NE2 . GLN A 1 59  ? -7.655  11.975  22.958  1.00 56.45 59  A 1 
ATOM 492 N N   . VAL A 1 60  ? -8.449  9.982   16.188  1.00 76.44 60  A 1 
ATOM 493 C CA  . VAL A 1 60  ? -8.488  10.423  14.778  1.00 76.22 60  A 1 
ATOM 494 C C   . VAL A 1 60  ? -9.243  9.424   13.878  1.00 76.37 60  A 1 
ATOM 495 O O   . VAL A 1 60  ? -9.449  9.687   12.699  1.00 72.35 60  A 1 
ATOM 496 C CB  . VAL A 1 60  ? -7.051  10.753  14.292  1.00 75.88 60  A 1 
ATOM 497 C CG1 . VAL A 1 60  ? -6.998  11.394  12.901  1.00 71.42 60  A 1 
ATOM 498 C CG2 . VAL A 1 60  ? -6.355  11.757  15.232  1.00 72.72 60  A 1 
ATOM 499 N N   . GLY A 1 61  ? -9.690  8.286   14.410  1.00 74.67 61  A 1 
ATOM 500 C CA  . GLY A 1 61  ? -10.414 7.257   13.645  1.00 73.23 61  A 1 
ATOM 501 C C   . GLY A 1 61  ? -9.552  6.510   12.618  1.00 74.52 61  A 1 
ATOM 502 O O   . GLY A 1 61  ? -10.067 5.944   11.659  1.00 71.70 61  A 1 
ATOM 503 N N   . THR A 1 62  ? -8.229  6.518   12.793  1.00 74.42 62  A 1 
ATOM 504 C CA  . THR A 1 62  ? -7.261  5.853   11.894  1.00 74.39 62  A 1 
ATOM 505 C C   . THR A 1 62  ? -6.833  4.461   12.376  1.00 75.20 62  A 1 
ATOM 506 O O   . THR A 1 62  ? -5.910  3.863   11.827  1.00 72.86 62  A 1 
ATOM 507 C CB  . THR A 1 62  ? -6.034  6.740   11.635  1.00 72.63 62  A 1 
ATOM 508 O OG1 . THR A 1 62  ? -5.431  7.121   12.847  1.00 65.77 62  A 1 
ATOM 509 C CG2 . THR A 1 62  ? -6.386  8.014   10.875  1.00 63.98 62  A 1 
ATOM 510 N N   . GLU A 1 63  ? -7.523  3.921   13.374  1.00 70.56 63  A 1 
ATOM 511 C CA  . GLU A 1 63  ? -7.212  2.646   14.048  1.00 69.71 63  A 1 
ATOM 512 C C   . GLU A 1 63  ? -7.194  1.415   13.120  1.00 71.19 63  A 1 
ATOM 513 O O   . GLU A 1 63  ? -6.459  0.456   13.373  1.00 67.80 63  A 1 
ATOM 514 C CB  . GLU A 1 63  ? -8.207  2.472   15.205  1.00 66.47 63  A 1 
ATOM 515 C CG  . GLU A 1 63  ? -9.679  2.432   14.752  1.00 59.95 63  A 1 
ATOM 516 C CD  . GLU A 1 63  ? -10.679 2.464   15.918  1.00 56.10 63  A 1 
ATOM 517 O OE1 . GLU A 1 63  ? -11.884 2.562   15.607  1.00 52.42 63  A 1 
ATOM 518 O OE2 . GLU A 1 63  ? -10.234 2.402   17.090  1.00 51.15 63  A 1 
ATOM 519 N N   . ASN A 1 64  ? -7.929  1.470   12.006  1.00 80.79 64  A 1 
ATOM 520 C CA  . ASN A 1 64  ? -8.027  0.378   11.026  1.00 81.25 64  A 1 
ATOM 521 C C   . ASN A 1 64  ? -7.150  0.580   9.779   1.00 84.16 64  A 1 
ATOM 522 O O   . ASN A 1 64  ? -7.268  -0.171  8.809   1.00 81.99 64  A 1 
ATOM 523 C CB  . ASN A 1 64  ? -9.510  0.154   10.696  1.00 76.64 64  A 1 
ATOM 524 C CG  . ASN A 1 64  ? -10.272 -0.399  11.889  1.00 68.47 64  A 1 
ATOM 525 O OD1 . ASN A 1 64  ? -9.758  -1.193  12.657  1.00 62.81 64  A 1 
ATOM 526 N ND2 . ASN A 1 64  ? -11.508 -0.006  12.077  1.00 62.00 64  A 1 
ATOM 527 N N   . GLN A 1 65  ? -6.276  1.593   9.776   1.00 86.65 65  A 1 
ATOM 528 C CA  . GLN A 1 65  ? -5.398  1.875   8.645   1.00 87.23 65  A 1 
ATOM 529 C C   . GLN A 1 65  ? -4.077  1.103   8.756   1.00 87.66 65  A 1 
ATOM 530 O O   . GLN A 1 65  ? -3.425  1.049   9.799   1.00 86.38 65  A 1 
ATOM 531 C CB  . GLN A 1 65  ? -5.167  3.380   8.483   1.00 86.31 65  A 1 
ATOM 532 C CG  . GLN A 1 65  ? -6.472  4.122   8.136   1.00 83.31 65  A 1 
ATOM 533 C CD  . GLN A 1 65  ? -6.260  5.616   7.909   1.00 81.83 65  A 1 
ATOM 534 O OE1 . GLN A 1 65  ? -5.159  6.144   7.971   1.00 77.36 65  A 1 
ATOM 535 N NE2 . GLN A 1 65  ? -7.305  6.365   7.642   1.00 74.25 65  A 1 
ATOM 536 N N   . ILE A 1 66  ? -3.670  0.531   7.637   1.00 89.92 66  A 1 
ATOM 537 C CA  . ILE A 1 66  ? -2.419  -0.207  7.469   1.00 90.47 66  A 1 
ATOM 538 C C   . ILE A 1 66  ? -1.619  0.466   6.361   1.00 91.92 66  A 1 
ATOM 539 O O   . ILE A 1 66  ? -2.166  0.909   5.355   1.00 91.56 66  A 1 
ATOM 540 C CB  . ILE A 1 66  ? -2.705  -1.697  7.177   1.00 88.80 66  A 1 
ATOM 541 C CG1 . ILE A 1 66  ? -3.452  -2.332  8.374   1.00 79.73 66  A 1 
ATOM 542 C CG2 . ILE A 1 66  ? -1.396  -2.447  6.887   1.00 79.39 66  A 1 
ATOM 543 C CD1 . ILE A 1 66  ? -3.831  -3.802  8.183   1.00 74.40 66  A 1 
ATOM 544 N N   . TYR A 1 67  ? -0.309  0.514   6.533   1.00 92.56 67  A 1 
ATOM 545 C CA  . TYR A 1 67  ? 0.592   1.122   5.564   1.00 92.33 67  A 1 
ATOM 546 C C   . TYR A 1 67  ? 1.348   0.030   4.811   1.00 93.15 67  A 1 
ATOM 547 O O   . TYR A 1 67  ? 2.069   -0.776  5.403   1.00 92.49 67  A 1 
ATOM 548 C CB  . TYR A 1 67  ? 1.536   2.104   6.266   1.00 90.63 67  A 1 
ATOM 549 C CG  . TYR A 1 67  ? 0.839   3.317   6.861   1.00 88.72 67  A 1 
ATOM 550 C CD1 . TYR A 1 67  ? 0.986   4.586   6.263   1.00 84.26 67  A 1 
ATOM 551 C CD2 . TYR A 1 67  ? 0.028   3.184   8.006   1.00 83.35 67  A 1 
ATOM 552 C CE1 . TYR A 1 67  ? 0.333   5.709   6.810   1.00 80.80 67  A 1 
ATOM 553 C CE2 . TYR A 1 67  ? -0.638  4.299   8.546   1.00 80.62 67  A 1 
ATOM 554 C CZ  . TYR A 1 67  ? -0.483  5.565   7.951   1.00 80.86 67  A 1 
ATOM 555 O OH  . TYR A 1 67  ? -1.124  6.645   8.478   1.00 78.75 67  A 1 
ATOM 556 N N   . PHE A 1 68  ? 1.223   0.037   3.489   1.00 93.46 68  A 1 
ATOM 557 C CA  . PHE A 1 68  ? 2.020   -0.799  2.604   1.00 94.18 68  A 1 
ATOM 558 C C   . PHE A 1 68  ? 3.136   0.041   2.001   1.00 94.44 68  A 1 
ATOM 559 O O   . PHE A 1 68  ? 2.898   0.914   1.175   1.00 93.81 68  A 1 
ATOM 560 C CB  . PHE A 1 68  ? 1.128   -1.421  1.526   1.00 94.54 68  A 1 
ATOM 561 C CG  . PHE A 1 68  ? 0.142   -2.430  2.070   1.00 95.15 68  A 1 
ATOM 562 C CD1 . PHE A 1 68  ? 0.528   -3.774  2.234   1.00 93.81 68  A 1 
ATOM 563 C CD2 . PHE A 1 68  ? -1.163  -2.029  2.414   1.00 94.29 68  A 1 
ATOM 564 C CE1 . PHE A 1 68  ? -0.391  -4.715  2.723   1.00 93.87 68  A 1 
ATOM 565 C CE2 . PHE A 1 68  ? -2.078  -2.970  2.910   1.00 94.02 68  A 1 
ATOM 566 C CZ  . PHE A 1 68  ? -1.697  -4.316  3.058   1.00 94.59 68  A 1 
ATOM 567 N N   . ARG A 1 69  ? 4.370   -0.236  2.387   1.00 93.98 69  A 1 
ATOM 568 C CA  . ARG A 1 69  ? 5.537   0.359   1.734   1.00 94.14 69  A 1 
ATOM 569 C C   . ARG A 1 69  ? 5.901   -0.469  0.512   1.00 94.62 69  A 1 
ATOM 570 O O   . ARG A 1 69  ? 6.242   -1.639  0.650   1.00 94.28 69  A 1 
ATOM 571 C CB  . ARG A 1 69  ? 6.684   0.452   2.738   1.00 92.91 69  A 1 
ATOM 572 C CG  . ARG A 1 69  ? 7.913   1.126   2.122   1.00 90.71 69  A 1 
ATOM 573 C CD  . ARG A 1 69  ? 9.044   1.103   3.148   1.00 88.38 69  A 1 
ATOM 574 N NE  . ARG A 1 69  ? 10.293  1.601   2.571   1.00 82.25 69  A 1 
ATOM 575 C CZ  . ARG A 1 69  ? 11.506  1.155   2.830   1.00 79.15 69  A 1 
ATOM 576 N NH1 . ARG A 1 69  ? 11.738  0.214   3.700   1.00 73.03 69  A 1 
ATOM 577 N NH2 . ARG A 1 69  ? 12.524  1.653   2.198   1.00 71.93 69  A 1 
ATOM 578 N N   . ILE A 1 70  ? 5.904   0.154   -0.657  1.00 95.04 70  A 1 
ATOM 579 C CA  . ILE A 1 70  ? 6.273   -0.467  -1.937  1.00 95.13 70  A 1 
ATOM 580 C C   . ILE A 1 70  ? 7.368   0.346   -2.632  1.00 94.85 70  A 1 
ATOM 581 O O   . ILE A 1 70  ? 7.670   1.472   -2.235  1.00 94.28 70  A 1 
ATOM 582 C CB  . ILE A 1 70  ? 5.035   -0.663  -2.847  1.00 95.57 70  A 1 
ATOM 583 C CG1 . ILE A 1 70  ? 4.387   0.662   -3.287  1.00 94.98 70  A 1 
ATOM 584 C CG2 . ILE A 1 70  ? 4.011   -1.573  -2.155  1.00 94.25 70  A 1 
ATOM 585 C CD1 . ILE A 1 70  ? 3.420   0.489   -4.465  1.00 94.16 70  A 1 
ATOM 586 N N   . ARG A 1 71  ? 7.962   -0.208  -3.677  1.00 94.49 71  A 1 
ATOM 587 C CA  . ARG A 1 71  ? 8.749   0.612   -4.608  1.00 94.29 71  A 1 
ATOM 588 C C   . ARG A 1 71  ? 7.821   1.590   -5.318  1.00 94.89 71  A 1 
ATOM 589 O O   . ARG A 1 71  ? 6.672   1.238   -5.575  1.00 94.02 71  A 1 
ATOM 590 C CB  . ARG A 1 71  ? 9.486   -0.257  -5.631  1.00 93.26 71  A 1 
ATOM 591 C CG  . ARG A 1 71  ? 10.643  -1.018  -4.977  1.00 87.28 71  A 1 
ATOM 592 C CD  . ARG A 1 71  ? 11.411  -1.791  -6.048  1.00 82.96 71  A 1 
ATOM 593 N NE  . ARG A 1 71  ? 12.590  -2.465  -5.483  1.00 74.16 71  A 1 
ATOM 594 C CZ  . ARG A 1 71  ? 13.452  -3.210  -6.158  1.00 68.18 71  A 1 
ATOM 595 N NH1 . ARG A 1 71  ? 13.307  -3.456  -7.432  1.00 61.75 71  A 1 
ATOM 596 N NH2 . ARG A 1 71  ? 14.483  -3.727  -5.557  1.00 59.79 71  A 1 
ATOM 597 N N   . PHE A 1 72  ? 8.338   2.769   -5.642  1.00 92.87 72  A 1 
ATOM 598 C CA  . PHE A 1 72  ? 7.559   3.759   -6.368  1.00 93.05 72  A 1 
ATOM 599 C C   . PHE A 1 72  ? 6.956   3.143   -7.639  1.00 93.35 72  A 1 
ATOM 600 O O   . PHE A 1 72  ? 7.636   2.448   -8.402  1.00 92.88 72  A 1 
ATOM 601 C CB  . PHE A 1 72  ? 8.423   4.989   -6.681  1.00 92.41 72  A 1 
ATOM 602 C CG  . PHE A 1 72  ? 7.661   6.030   -7.473  1.00 91.72 72  A 1 
ATOM 603 C CD1 . PHE A 1 72  ? 7.783   6.086   -8.877  1.00 88.58 72  A 1 
ATOM 604 C CD2 . PHE A 1 72  ? 6.754   6.884   -6.818  1.00 89.14 72  A 1 
ATOM 605 C CE1 . PHE A 1 72  ? 6.995   6.983   -9.618  1.00 87.50 72  A 1 
ATOM 606 C CE2 . PHE A 1 72  ? 5.968   7.780   -7.563  1.00 87.63 72  A 1 
ATOM 607 C CZ  . PHE A 1 72  ? 6.086   7.828   -8.963  1.00 88.46 72  A 1 
ATOM 608 N N   . LYS A 1 73  ? 5.661   3.391   -7.828  1.00 93.54 73  A 1 
ATOM 609 C CA  . LYS A 1 73  ? 4.904   2.969   -9.001  1.00 94.01 73  A 1 
ATOM 610 C C   . LYS A 1 73  ? 3.873   4.038   -9.333  1.00 94.38 73  A 1 
ATOM 611 O O   . LYS A 1 73  ? 3.009   4.351   -8.520  1.00 93.17 73  A 1 
ATOM 612 C CB  . LYS A 1 73  ? 4.264   1.594   -8.734  1.00 93.97 73  A 1 
ATOM 613 C CG  . LYS A 1 73  ? 3.394   1.059   -9.880  1.00 92.85 73  A 1 
ATOM 614 C CD  . LYS A 1 73  ? 4.158   0.909   -11.209 1.00 90.23 73  A 1 
ATOM 615 C CE  . LYS A 1 73  ? 3.194   0.434   -12.300 1.00 86.99 73  A 1 
ATOM 616 N NZ  . LYS A 1 73  ? 3.761   0.626   -13.659 1.00 79.34 73  A 1 
ATOM 617 N N   . GLU A 1 74  ? 3.982   4.558   -10.535 1.00 94.05 74  A 1 
ATOM 618 C CA  . GLU A 1 74  ? 3.008   5.500   -11.082 1.00 93.96 74  A 1 
ATOM 619 C C   . GLU A 1 74  ? 1.689   4.806   -11.447 1.00 94.84 74  A 1 
ATOM 620 O O   . GLU A 1 74  ? 1.652   3.595   -11.707 1.00 94.02 74  A 1 
ATOM 621 C CB  . GLU A 1 74  ? 3.645   6.188   -12.295 1.00 91.28 74  A 1 
ATOM 622 C CG  . GLU A 1 74  ? 2.858   7.423   -12.736 1.00 80.17 74  A 1 
ATOM 623 C CD  . GLU A 1 74  ? 3.483   8.113   -13.956 1.00 77.73 74  A 1 
ATOM 624 O OE1 . GLU A 1 74  ? 2.939   9.172   -14.321 1.00 69.76 74  A 1 
ATOM 625 O OE2 . GLU A 1 74  ? 4.438   7.527   -14.527 1.00 69.39 74  A 1 
ATOM 626 N N   . GLY A 1 75  ? 0.611   5.582   -11.449 1.00 95.02 75  A 1 
ATOM 627 C CA  . GLY A 1 75  ? -0.719  5.145   -11.886 1.00 95.11 75  A 1 
ATOM 628 C C   . GLY A 1 75  ? -1.558  4.451   -10.816 1.00 96.04 75  A 1 
ATOM 629 O O   . GLY A 1 75  ? -2.670  4.035   -11.115 1.00 94.93 75  A 1 
ATOM 630 N N   . ILE A 1 76  ? -1.070  4.335   -9.583  1.00 95.77 76  A 1 
ATOM 631 C CA  . ILE A 1 76  ? -1.892  3.847   -8.466  1.00 96.10 76  A 1 
ATOM 632 C C   . ILE A 1 76  ? -2.828  4.977   -8.020  1.00 95.97 76  A 1 
ATOM 633 O O   . ILE A 1 76  ? -2.392  6.116   -7.832  1.00 94.91 76  A 1 
ATOM 634 C CB  . ILE A 1 76  ? -1.028  3.300   -7.309  1.00 96.36 76  A 1 
ATOM 635 C CG1 . ILE A 1 76  ? -0.083  2.186   -7.819  1.00 95.57 76  A 1 
ATOM 636 C CG2 . ILE A 1 76  ? -1.932  2.755   -6.181  1.00 95.27 76  A 1 
ATOM 637 C CD1 . ILE A 1 76  ? 0.912   1.667   -6.775  1.00 93.88 76  A 1 
ATOM 638 N N   . THR A 1 77  ? -4.095  4.652   -7.827  1.00 96.24 77  A 1 
ATOM 639 C CA  . THR A 1 77  ? -5.185  5.572   -7.475  1.00 96.00 77  A 1 
ATOM 640 C C   . THR A 1 77  ? -5.993  5.035   -6.289  1.00 96.39 77  A 1 
ATOM 641 O O   . THR A 1 77  ? -5.828  3.890   -5.874  1.00 95.94 77  A 1 
ATOM 642 C CB  . THR A 1 77  ? -6.071  5.834   -8.703  1.00 95.04 77  A 1 
ATOM 643 O OG1 . THR A 1 77  ? -6.448  4.608   -9.268  1.00 91.32 77  A 1 
ATOM 644 C CG2 . THR A 1 77  ? -5.350  6.630   -9.789  1.00 90.09 77  A 1 
ATOM 645 N N   . THR A 1 78  ? -6.808  5.888   -5.678  1.00 96.01 78  A 1 
ATOM 646 C CA  . THR A 1 78  ? -7.578  5.548   -4.465  1.00 95.89 78  A 1 
ATOM 647 C C   . THR A 1 78  ? -8.817  4.690   -4.732  1.00 95.62 78  A 1 
ATOM 648 O O   . THR A 1 78  ? -9.360  4.101   -3.806  1.00 94.10 78  A 1 
ATOM 649 C CB  . THR A 1 78  ? -8.006  6.817   -3.717  1.00 95.24 78  A 1 
ATOM 650 O OG1 . THR A 1 78  ? -8.564  7.751   -4.616  1.00 90.16 78  A 1 
ATOM 651 C CG2 . THR A 1 78  ? -6.814  7.502   -3.044  1.00 87.80 78  A 1 
ATOM 652 N N   . ASP A 1 79  ? -9.250  4.593   -5.977  1.00 94.87 79  A 1 
ATOM 653 C CA  . ASP A 1 79  ? -10.311 3.693   -6.441  1.00 94.18 79  A 1 
ATOM 654 C C   . ASP A 1 79  ? -9.847  2.230   -6.547  1.00 94.89 79  A 1 
ATOM 655 O O   . ASP A 1 79  ? -10.661 1.314   -6.619  1.00 93.40 79  A 1 
ATOM 656 C CB  . ASP A 1 79  ? -10.842 4.204   -7.793  1.00 92.20 79  A 1 
ATOM 657 C CG  . ASP A 1 79  ? -9.741  4.315   -8.856  1.00 81.89 79  A 1 
ATOM 658 O OD1 . ASP A 1 79  ? -8.779  5.079   -8.603  1.00 73.20 79  A 1 
ATOM 659 O OD2 . ASP A 1 79  ? -9.825  3.647   -9.900  1.00 75.24 79  A 1 
ATOM 660 N N   . MET A 1 80  ? -8.537  1.996   -6.492  1.00 95.71 80  A 1 
ATOM 661 C CA  . MET A 1 80  ? -7.974  0.653   -6.513  1.00 96.14 80  A 1 
ATOM 662 C C   . MET A 1 80  ? -8.023  -0.016  -5.132  1.00 96.34 80  A 1 
ATOM 663 O O   . MET A 1 80  ? -8.099  0.617   -4.079  1.00 95.78 80  A 1 
ATOM 664 C CB  . MET A 1 80  ? -6.542  0.673   -7.071  1.00 96.18 80  A 1 
ATOM 665 C CG  . MET A 1 80  ? -6.492  1.208   -8.502  1.00 95.78 80  A 1 
ATOM 666 S SD  . MET A 1 80  ? -4.827  1.210   -9.224  1.00 94.96 80  A 1 
ATOM 667 C CE  . MET A 1 80  ? -5.235  1.956   -10.820 1.00 89.92 80  A 1 
ATOM 668 N N   . SER A 1 81  ? -7.912  -1.327  -5.135  1.00 96.20 81  A 1 
ATOM 669 C CA  . SER A 1 81  ? -7.827  -2.148  -3.930  1.00 96.31 81  A 1 
ATOM 670 C C   . SER A 1 81  ? -6.548  -2.988  -3.913  1.00 97.12 81  A 1 
ATOM 671 O O   . SER A 1 81  ? -5.902  -3.220  -4.938  1.00 96.64 81  A 1 
ATOM 672 C CB  . SER A 1 81  ? -9.099  -2.990  -3.772  1.00 94.48 81  A 1 
ATOM 673 O OG  . SER A 1 81  ? -9.201  -3.932  -4.819  1.00 86.86 81  A 1 
ATOM 674 N N   . ILE A 1 82  ? -6.153  -3.421  -2.722  1.00 96.85 82  A 1 
ATOM 675 C CA  . ILE A 1 82  ? -5.006  -4.305  -2.519  1.00 97.00 82  A 1 
ATOM 676 C C   . ILE A 1 82  ? -5.524  -5.659  -2.053  1.00 96.64 82  A 1 
ATOM 677 O O   . ILE A 1 82  ? -6.202  -5.758  -1.035  1.00 95.97 82  A 1 
ATOM 678 C CB  . ILE A 1 82  ? -3.985  -3.704  -1.528  1.00 97.16 82  A 1 
ATOM 679 C CG1 . ILE A 1 82  ? -3.437  -2.355  -2.038  1.00 96.20 82  A 1 
ATOM 680 C CG2 . ILE A 1 82  ? -2.832  -4.696  -1.278  1.00 95.70 82  A 1 
ATOM 681 C CD1 . ILE A 1 82  ? -2.585  -1.611  -1.010  1.00 94.00 82  A 1 
ATOM 682 N N   . ARG A 1 83  ? -5.134  -6.712  -2.741  1.00 96.42 83  A 1 
ATOM 683 C CA  . ARG A 1 83  ? -5.283  -8.091  -2.288  1.00 96.13 83  A 1 
ATOM 684 C C   . ARG A 1 83  ? -3.963  -8.585  -1.707  1.00 96.38 83  A 1 
ATOM 685 O O   . ARG A 1 83  ? -2.927  -8.582  -2.383  1.00 95.67 83  A 1 
ATOM 686 C CB  . ARG A 1 83  ? -5.796  -8.957  -3.447  1.00 94.83 83  A 1 
ATOM 687 C CG  . ARG A 1 83  ? -6.129  -10.389 -3.000  1.00 88.92 83  A 1 
ATOM 688 C CD  . ARG A 1 83  ? -6.685  -11.225 -4.165  1.00 85.63 83  A 1 
ATOM 689 N NE  . ARG A 1 83  ? -7.993  -10.720 -4.600  1.00 75.16 83  A 1 
ATOM 690 C CZ  . ARG A 1 83  ? -8.629  -10.934 -5.734  1.00 69.44 83  A 1 
ATOM 691 N NH1 . ARG A 1 83  ? -8.184  -11.702 -6.683  1.00 63.63 83  A 1 
ATOM 692 N NH2 . ARG A 1 83  ? -9.761  -10.348 -5.936  1.00 59.48 83  A 1 
ATOM 693 N N   . TYR A 1 84  ? -4.014  -9.041  -0.460  1.00 95.10 84  A 1 
ATOM 694 C CA  . TYR A 1 84  ? -2.897  -9.691  0.214   1.00 94.57 84  A 1 
ATOM 695 C C   . TYR A 1 84  ? -3.385  -10.975 0.890   1.00 93.80 84  A 1 
ATOM 696 O O   . TYR A 1 84  ? -4.145  -10.919 1.848   1.00 92.22 84  A 1 
ATOM 697 C CB  . TYR A 1 84  ? -2.244  -8.734  1.219   1.00 94.22 84  A 1 
ATOM 698 C CG  . TYR A 1 84  ? -1.151  -9.388  2.048   1.00 94.37 84  A 1 
ATOM 699 C CD1 . TYR A 1 84  ? -1.262  -9.451  3.452   1.00 91.83 84  A 1 
ATOM 700 C CD2 . TYR A 1 84  ? -0.051  -9.997  1.408   1.00 92.22 84  A 1 
ATOM 701 C CE1 . TYR A 1 84  ? -0.283  -10.117 4.212   1.00 91.23 84  A 1 
ATOM 702 C CE2 . TYR A 1 84  ? 0.926   -10.675 2.165   1.00 91.36 84  A 1 
ATOM 703 C CZ  . TYR A 1 84  ? 0.807   -10.736 3.569   1.00 91.80 84  A 1 
ATOM 704 O OH  . TYR A 1 84  ? 1.734   -11.409 4.300   1.00 90.37 84  A 1 
ATOM 705 N N   . LYS A 1 85  ? -2.918  -12.116 0.395   1.00 92.11 85  A 1 
ATOM 706 C CA  . LYS A 1 85  ? -3.474  -13.433 0.748   1.00 89.85 85  A 1 
ATOM 707 C C   . LYS A 1 85  ? -4.986  -13.442 0.484   1.00 88.69 85  A 1 
ATOM 708 O O   . LYS A 1 85  ? -5.387  -13.092 -0.627  1.00 81.60 85  A 1 
ATOM 709 C CB  . LYS A 1 85  ? -3.075  -13.825 2.185   1.00 87.47 85  A 1 
ATOM 710 C CG  . LYS A 1 85  ? -1.564  -13.856 2.441   1.00 84.04 85  A 1 
ATOM 711 C CD  . LYS A 1 85  ? -1.338  -14.226 3.909   1.00 79.82 85  A 1 
ATOM 712 C CE  . LYS A 1 85  ? 0.148   -14.380 4.215   1.00 75.17 85  A 1 
ATOM 713 N NZ  . LYS A 1 85  ? 0.330   -14.798 5.629   1.00 66.06 85  A 1 
ATOM 714 N N   . ASP A 1 86  ? -5.789  -13.771 1.472   1.00 88.89 86  A 1 
ATOM 715 C CA  . ASP A 1 86  ? -7.258  -13.806 1.390   1.00 88.27 86  A 1 
ATOM 716 C C   . ASP A 1 86  ? -7.920  -12.511 1.904   1.00 89.45 86  A 1 
ATOM 717 O O   . ASP A 1 86  ? -9.135  -12.426 2.038   1.00 86.66 86  A 1 
ATOM 718 C CB  . ASP A 1 86  ? -7.755  -15.056 2.134   1.00 85.25 86  A 1 
ATOM 719 C CG  . ASP A 1 86  ? -7.063  -16.321 1.612   1.00 78.26 86  A 1 
ATOM 720 O OD1 . ASP A 1 86  ? -7.113  -16.558 0.387   1.00 72.91 86  A 1 
ATOM 721 O OD2 . ASP A 1 86  ? -6.372  -16.976 2.431   1.00 72.04 86  A 1 
ATOM 722 N N   . GLU A 1 87  ? -7.115  -11.491 2.204   1.00 92.98 87  A 1 
ATOM 723 C CA  . GLU A 1 87  ? -7.589  -10.227 2.757   1.00 93.04 87  A 1 
ATOM 724 C C   . GLU A 1 87  ? -7.624  -9.135  1.686   1.00 94.12 87  A 1 
ATOM 725 O O   . GLU A 1 87  ? -6.702  -8.999  0.869   1.00 93.18 87  A 1 
ATOM 726 C CB  . GLU A 1 87  ? -6.728  -9.794  3.951   1.00 91.37 87  A 1 
ATOM 727 C CG  . GLU A 1 87  ? -6.704  -10.833 5.091   1.00 86.84 87  A 1 
ATOM 728 C CD  . GLU A 1 87  ? -5.906  -10.355 6.323   1.00 82.72 87  A 1 
ATOM 729 O OE1 . GLU A 1 87  ? -6.049  -10.983 7.395   1.00 74.89 87  A 1 
ATOM 730 O OE2 . GLU A 1 87  ? -5.203  -9.319  6.251   1.00 73.67 87  A 1 
ATOM 731 N N   . HIS A 1 88  ? -8.675  -8.325  1.733   1.00 94.48 88  A 1 
ATOM 732 C CA  . HIS A 1 88  ? -8.881  -7.190  0.846   1.00 94.35 88  A 1 
ATOM 733 C C   . HIS A 1 88  ? -8.729  -5.878  1.615   1.00 94.76 88  A 1 
ATOM 734 O O   . HIS A 1 88  ? -9.207  -5.715  2.739   1.00 93.38 88  A 1 
ATOM 735 C CB  . HIS A 1 88  ? -10.240 -7.293  0.161   1.00 92.36 88  A 1 
ATOM 736 C CG  . HIS A 1 88  ? -10.293 -8.374  -0.888  1.00 85.55 88  A 1 
ATOM 737 N ND1 . HIS A 1 88  ? -10.434 -8.165  -2.240  1.00 71.51 88  A 1 
ATOM 738 C CD2 . HIS A 1 88  ? -10.233 -9.729  -0.695  1.00 72.01 88  A 1 
ATOM 739 C CE1 . HIS A 1 88  ? -10.501 -9.362  -2.835  1.00 70.29 88  A 1 
ATOM 740 N NE2 . HIS A 1 88  ? -10.356 -10.351 -1.931  1.00 73.38 88  A 1 
ATOM 741 N N   . TYR A 1 89  ? -8.071  -4.931  0.981   1.00 95.75 89  A 1 
ATOM 742 C CA  . TYR A 1 89  ? -7.798  -3.614  1.527   1.00 95.92 89  A 1 
ATOM 743 C C   . TYR A 1 89  ? -8.177  -2.553  0.498   1.00 96.44 89  A 1 
ATOM 744 O O   . TYR A 1 89  ? -7.715  -2.605  -0.639  1.00 96.07 89  A 1 
ATOM 745 C CB  . TYR A 1 89  ? -6.319  -3.500  1.902   1.00 95.39 89  A 1 
ATOM 746 C CG  . TYR A 1 89  ? -5.832  -4.503  2.932   1.00 94.91 89  A 1 
ATOM 747 C CD1 . TYR A 1 89  ? -5.800  -4.150  4.295   1.00 92.91 89  A 1 
ATOM 748 C CD2 . TYR A 1 89  ? -5.413  -5.791  2.534   1.00 93.06 89  A 1 
ATOM 749 C CE1 . TYR A 1 89  ? -5.357  -5.076  5.257   1.00 91.87 89  A 1 
ATOM 750 C CE2 . TYR A 1 89  ? -4.979  -6.723  3.497   1.00 91.97 89  A 1 
ATOM 751 C CZ  . TYR A 1 89  ? -4.950  -6.363  4.861   1.00 91.89 89  A 1 
ATOM 752 O OH  . TYR A 1 89  ? -4.540  -7.258  5.798   1.00 89.89 89  A 1 
ATOM 753 N N   . SER A 1 90  ? -8.966  -1.578  0.901   1.00 95.94 90  A 1 
ATOM 754 C CA  . SER A 1 90  ? -9.277  -0.411  0.069   1.00 95.75 90  A 1 
ATOM 755 C C   . SER A 1 90  ? -8.205  0.653   0.265   1.00 96.14 90  A 1 
ATOM 756 O O   . SER A 1 90  ? -7.859  0.967   1.405   1.00 95.11 90  A 1 
ATOM 757 C CB  . SER A 1 90  ? -10.659 0.121   0.433   1.00 94.34 90  A 1 
ATOM 758 O OG  . SER A 1 90  ? -10.980 1.290   -0.279  1.00 81.92 90  A 1 
ATOM 759 N N   . ILE A 1 91  ? -7.683  1.207   -0.828  1.00 96.45 91  A 1 
ATOM 760 C CA  . ILE A 1 91  ? -6.705  2.296   -0.775  1.00 96.72 91  A 1 
ATOM 761 C C   . ILE A 1 91  ? -7.420  3.570   -0.322  1.00 96.20 91  A 1 
ATOM 762 O O   . ILE A 1 91  ? -8.448  3.947   -0.871  1.00 95.13 91  A 1 
ATOM 763 C CB  . ILE A 1 91  ? -5.959  2.454   -2.120  1.00 97.02 91  A 1 
ATOM 764 C CG1 . ILE A 1 91  ? -5.200  1.148   -2.453  1.00 96.69 91  A 1 
ATOM 765 C CG2 . ILE A 1 91  ? -4.993  3.653   -2.049  1.00 96.31 91  A 1 
ATOM 766 C CD1 . ILE A 1 91  ? -4.451  1.153   -3.791  1.00 95.96 91  A 1 
ATOM 767 N N   . VAL A 1 92  ? -6.882  4.221   0.703   1.00 95.54 92  A 1 
ATOM 768 C CA  . VAL A 1 92  ? -7.416  5.473   1.255   1.00 94.65 92  A 1 
ATOM 769 C C   . VAL A 1 92  ? -6.578  6.653   0.794   1.00 94.61 92  A 1 
ATOM 770 O O   . VAL A 1 92  ? -7.124  7.688   0.438   1.00 92.26 92  A 1 
ATOM 771 C CB  . VAL A 1 92  ? -7.463  5.421   2.795   1.00 93.01 92  A 1 
ATOM 772 C CG1 . VAL A 1 92  ? -8.023  6.716   3.406   1.00 87.09 92  A 1 
ATOM 773 C CG2 . VAL A 1 92  ? -8.344  4.269   3.288   1.00 87.27 92  A 1 
ATOM 774 N N   . ASP A 1 93  ? -5.264  6.504   0.821   1.00 94.36 93  A 1 
ATOM 775 C CA  . ASP A 1 93  ? -4.325  7.570   0.480   1.00 94.16 93  A 1 
ATOM 776 C C   . ASP A 1 93  ? -2.967  6.993   0.046   1.00 94.92 93  A 1 
ATOM 777 O O   . ASP A 1 93  ? -2.665  5.812   0.245   1.00 94.28 93  A 1 
ATOM 778 C CB  . ASP A 1 93  ? -4.181  8.519   1.685   1.00 92.18 93  A 1 
ATOM 779 C CG  . ASP A 1 93  ? -3.532  9.864   1.339   1.00 87.44 93  A 1 
ATOM 780 O OD1 . ASP A 1 93  ? -3.394  10.162  0.131   1.00 81.78 93  A 1 
ATOM 781 O OD2 . ASP A 1 93  ? -3.147  10.570  2.299   1.00 80.41 93  A 1 
ATOM 782 N N   . MET A 1 94  ? -2.141  7.839   -0.551  1.00 93.27 94  A 1 
ATOM 783 C CA  . MET A 1 94  ? -0.780  7.507   -0.969  1.00 93.35 94  A 1 
ATOM 784 C C   . MET A 1 94  ? 0.179   8.601   -0.517  1.00 92.82 94  A 1 
ATOM 785 O O   . MET A 1 94  ? 0.061   9.760   -0.923  1.00 89.99 94  A 1 
ATOM 786 C CB  . MET A 1 94  ? -0.713  7.347   -2.488  1.00 92.07 94  A 1 
ATOM 787 C CG  . MET A 1 94  ? -1.466  6.115   -2.988  1.00 87.67 94  A 1 
ATOM 788 S SD  . MET A 1 94  ? -1.722  6.125   -4.775  1.00 84.17 94  A 1 
ATOM 789 C CE  . MET A 1 94  ? -3.023  7.378   -4.872  1.00 73.05 94  A 1 
ATOM 790 N N   . LEU A 1 95  ? 1.154   8.224   0.285   1.00 92.40 95  A 1 
ATOM 791 C CA  . LEU A 1 95  ? 2.190   9.111   0.801   1.00 90.72 95  A 1 
ATOM 792 C C   . LEU A 1 95  ? 3.488   8.929   0.011   1.00 89.85 95  A 1 
ATOM 793 O O   . LEU A 1 95  ? 3.772   7.849   -0.504  1.00 86.92 95  A 1 
ATOM 794 C CB  . LEU A 1 95  ? 2.408   8.860   2.301   1.00 89.39 95  A 1 
ATOM 795 C CG  . LEU A 1 95  ? 1.140   8.902   3.168   1.00 86.83 95  A 1 
ATOM 796 C CD1 . LEU A 1 95  ? 1.512   8.565   4.611   1.00 81.82 95  A 1 
ATOM 797 C CD2 . LEU A 1 95  ? 0.472   10.276  3.144   1.00 81.62 95  A 1 
ATOM 798 N N   . ASP A 1 96  ? 4.276   9.998   -0.031  1.00 87.00 96  A 1 
ATOM 799 C CA  . ASP A 1 96  ? 5.562   10.025  -0.734  1.00 85.53 96  A 1 
ATOM 800 C C   . ASP A 1 96  ? 5.435   9.627   -2.220  1.00 85.91 96  A 1 
ATOM 801 O O   . ASP A 1 96  ? 6.295   8.946   -2.780  1.00 82.94 96  A 1 
ATOM 802 C CB  . ASP A 1 96  ? 6.627   9.226   0.042   1.00 82.19 96  A 1 
ATOM 803 C CG  . ASP A 1 96  ? 6.855   9.712   1.480   1.00 77.33 96  A 1 
ATOM 804 O OD1 . ASP A 1 96  ? 6.717   10.929  1.736   1.00 72.19 96  A 1 
ATOM 805 O OD2 . ASP A 1 96  ? 7.210   8.859   2.332   1.00 74.78 96  A 1 
ATOM 806 N N   . LYS A 1 97  ? 4.350   10.063  -2.873  1.00 83.06 97  A 1 
ATOM 807 C CA  . LYS A 1 97  ? 4.116   9.869   -4.314  1.00 81.99 97  A 1 
ATOM 808 C C   . LYS A 1 97  ? 4.985   10.839  -5.126  1.00 82.37 97  A 1 
ATOM 809 O O   . LYS A 1 97  ? 4.485   11.774  -5.746  1.00 77.59 97  A 1 
ATOM 810 C CB  . LYS A 1 97  ? 2.607   9.975   -4.615  1.00 79.52 97  A 1 
ATOM 811 C CG  . LYS A 1 97  ? 2.271   9.520   -6.043  1.00 75.68 97  A 1 
ATOM 812 C CD  . LYS A 1 97  ? 0.772   9.649   -6.338  1.00 73.47 97  A 1 
ATOM 813 C CE  . LYS A 1 97  ? 0.486   9.210   -7.777  1.00 68.16 97  A 1 
ATOM 814 N NZ  . LYS A 1 97  ? -0.957  9.304   -8.117  1.00 59.79 97  A 1 
ATOM 815 N N   . ASP A 1 98  ? 6.294   10.636  -5.079  1.00 80.88 98  A 1 
ATOM 816 C CA  . ASP A 1 98  ? 7.298   11.417  -5.811  1.00 82.55 98  A 1 
ATOM 817 C C   . ASP A 1 98  ? 8.201   10.453  -6.595  1.00 82.94 98  A 1 
ATOM 818 O O   . ASP A 1 98  ? 8.798   9.539   -6.023  1.00 79.66 98  A 1 
ATOM 819 C CB  . ASP A 1 98  ? 8.084   12.301  -4.823  1.00 79.43 98  A 1 
ATOM 820 C CG  . ASP A 1 98  ? 9.099   13.267  -5.470  1.00 75.34 98  A 1 
ATOM 821 O OD1 . ASP A 1 98  ? 9.482   13.074  -6.646  1.00 72.27 98  A 1 
ATOM 822 O OD2 . ASP A 1 98  ? 9.551   14.204  -4.768  1.00 71.95 98  A 1 
ATOM 823 N N   . GLU A 1 99  ? 8.307   10.681  -7.902  1.00 84.02 99  A 1 
ATOM 824 C CA  . GLU A 1 99  ? 9.138   9.889   -8.822  1.00 83.45 99  A 1 
ATOM 825 C C   . GLU A 1 99  ? 10.620  9.858   -8.421  1.00 83.39 99  A 1 
ATOM 826 O O   . GLU A 1 99  ? 11.347  8.919   -8.748  1.00 79.99 99  A 1 
ATOM 827 C CB  . GLU A 1 99  ? 9.032   10.487  -10.230 1.00 81.42 99  A 1 
ATOM 828 C CG  . GLU A 1 99  ? 7.618   10.383  -10.813 1.00 74.37 99  A 1 
ATOM 829 C CD  . GLU A 1 99  ? 7.499   11.025  -12.204 1.00 71.20 99  A 1 
ATOM 830 O OE1 . GLU A 1 99  ? 6.357   11.078  -12.701 1.00 64.95 99  A 1 
ATOM 831 O OE2 . GLU A 1 99  ? 8.540   11.494  -12.736 1.00 67.38 99  A 1 
ATOM 832 N N   . ARG A 1 100 ? 11.065  10.882  -7.675  1.00 85.92 100 A 1 
ATOM 833 C CA  . ARG A 1 100 ? 12.445  10.971  -7.170  1.00 84.91 100 A 1 
ATOM 834 C C   . ARG A 1 100 ? 12.709  10.007  -6.015  1.00 85.03 100 A 1 
ATOM 835 O O   . ARG A 1 100 ? 13.865  9.752   -5.677  1.00 82.99 100 A 1 
ATOM 836 C CB  . ARG A 1 100 ? 12.726  12.407  -6.722  1.00 84.72 100 A 1 
ATOM 837 C CG  . ARG A 1 100 ? 12.522  13.412  -7.860  1.00 81.48 100 A 1 
ATOM 838 C CD  . ARG A 1 100 ? 12.670  14.826  -7.316  1.00 78.68 100 A 1 
ATOM 839 N NE  . ARG A 1 100 ? 12.422  15.818  -8.373  1.00 71.78 100 A 1 
ATOM 840 C CZ  . ARG A 1 100 ? 12.439  17.129  -8.225  1.00 65.30 100 A 1 
ATOM 841 N NH1 . ARG A 1 100 ? 12.695  17.684  -7.072  1.00 61.65 100 A 1 
ATOM 842 N NH2 . ARG A 1 100 ? 12.189  17.907  -9.243  1.00 58.05 100 A 1 
ATOM 843 N N   . LEU A 1 101 ? 11.655  9.496   -5.379  1.00 84.40 101 A 1 
ATOM 844 C CA  . LEU A 1 101 ? 11.757  8.578   -4.257  1.00 84.49 101 A 1 
ATOM 845 C C   . LEU A 1 101 ? 11.724  7.126   -4.746  1.00 86.45 101 A 1 
ATOM 846 O O   . LEU A 1 101 ? 10.895  6.719   -5.548  1.00 85.29 101 A 1 
ATOM 847 C CB  . LEU A 1 101 ? 10.655  8.874   -3.228  1.00 82.59 101 A 1 
ATOM 848 C CG  . LEU A 1 101 ? 10.717  10.290  -2.614  1.00 79.46 101 A 1 
ATOM 849 C CD1 . LEU A 1 101 ? 9.569   10.468  -1.625  1.00 76.17 101 A 1 
ATOM 850 C CD2 . LEU A 1 101 ? 12.026  10.540  -1.852  1.00 76.06 101 A 1 
ATOM 851 N N   . SER A 1 102 ? 12.605  6.309   -4.187  1.00 89.16 102 A 1 
ATOM 852 C CA  . SER A 1 102 ? 12.646  4.876   -4.517  1.00 89.84 102 A 1 
ATOM 853 C C   . SER A 1 102 ? 11.458  4.080   -3.965  1.00 91.78 102 A 1 
ATOM 854 O O   . SER A 1 102 ? 11.213  2.951   -4.402  1.00 90.22 102 A 1 
ATOM 855 C CB  . SER A 1 102 ? 13.942  4.269   -3.976  1.00 85.95 102 A 1 
ATOM 856 O OG  . SER A 1 102 ? 15.069  4.929   -4.523  1.00 74.93 102 A 1 
ATOM 857 N N   . TYR A 1 103 ? 10.754  4.635   -2.976  1.00 91.16 103 A 1 
ATOM 858 C CA  . TYR A 1 103 ? 9.662   3.980   -2.260  1.00 91.87 103 A 1 
ATOM 859 C C   . TYR A 1 103 ? 8.520   4.958   -2.004  1.00 92.61 103 A 1 
ATOM 860 O O   . TYR A 1 103 ? 8.759   6.134   -1.765  1.00 91.43 103 A 1 
ATOM 861 C CB  . TYR A 1 103 ? 10.154  3.424   -0.918  1.00 90.81 103 A 1 
ATOM 862 C CG  . TYR A 1 103 ? 11.283  2.413   -1.017  1.00 90.26 103 A 1 
ATOM 863 C CD1 . TYR A 1 103 ? 11.001  1.061   -1.299  1.00 87.05 103 A 1 
ATOM 864 C CD2 . TYR A 1 103 ? 12.618  2.833   -0.847  1.00 87.22 103 A 1 
ATOM 865 C CE1 . TYR A 1 103 ? 12.054  0.133   -1.419  1.00 85.67 103 A 1 
ATOM 866 C CE2 . TYR A 1 103 ? 13.672  1.905   -0.970  1.00 86.04 103 A 1 
ATOM 867 C CZ  . TYR A 1 103 ? 13.391  0.554   -1.260  1.00 86.66 103 A 1 
ATOM 868 O OH  . TYR A 1 103 ? 14.409  -0.337  -1.388  1.00 84.73 103 A 1 
ATOM 869 N N   . MET A 1 104 ? 7.315   4.419   -1.973  1.00 92.66 104 A 1 
ATOM 870 C CA  . MET A 1 104 ? 6.096   5.122   -1.591  1.00 93.49 104 A 1 
ATOM 871 C C   . MET A 1 104 ? 5.317   4.292   -0.570  1.00 93.90 104 A 1 
ATOM 872 O O   . MET A 1 104 ? 5.537   3.081   -0.433  1.00 93.43 104 A 1 
ATOM 873 C CB  . MET A 1 104 ? 5.261   5.441   -2.847  1.00 93.07 104 A 1 
ATOM 874 C CG  . MET A 1 104 ? 4.729   4.189   -3.560  1.00 92.13 104 A 1 
ATOM 875 S SD  . MET A 1 104 ? 3.823   4.502   -5.099  1.00 91.51 104 A 1 
ATOM 876 C CE  . MET A 1 104 ? 2.360   5.365   -4.459  1.00 86.15 104 A 1 
ATOM 877 N N   . TYR A 1 105 ? 4.392   4.942   0.144   1.00 93.92 105 A 1 
ATOM 878 C CA  . TYR A 1 105 ? 3.500   4.292   1.099   1.00 93.55 105 A 1 
ATOM 879 C C   . TYR A 1 105 ? 2.063   4.374   0.603   1.00 94.39 105 A 1 
ATOM 880 O O   . TYR A 1 105 ? 1.580   5.446   0.254   1.00 93.67 105 A 1 
ATOM 881 C CB  . TYR A 1 105 ? 3.638   4.914   2.486   1.00 91.65 105 A 1 
ATOM 882 C CG  . TYR A 1 105 ? 5.003   4.731   3.121   1.00 89.63 105 A 1 
ATOM 883 C CD1 . TYR A 1 105 ? 5.236   3.658   4.003   1.00 86.14 105 A 1 
ATOM 884 C CD2 . TYR A 1 105 ? 6.045   5.635   2.828   1.00 85.60 105 A 1 
ATOM 885 C CE1 . TYR A 1 105 ? 6.500   3.492   4.597   1.00 83.57 105 A 1 
ATOM 886 C CE2 . TYR A 1 105 ? 7.313   5.466   3.415   1.00 83.11 105 A 1 
ATOM 887 C CZ  . TYR A 1 105 ? 7.541   4.396   4.304   1.00 83.74 105 A 1 
ATOM 888 O OH  . TYR A 1 105 ? 8.764   4.240   4.876   1.00 81.01 105 A 1 
ATOM 889 N N   . ILE A 1 106 ? 1.382   3.246   0.611   1.00 94.57 106 A 1 
ATOM 890 C CA  . ILE A 1 106 ? -0.052  3.182   0.362   1.00 95.04 106 A 1 
ATOM 891 C C   . ILE A 1 106 ? -0.735  3.010   1.714   1.00 94.67 106 A 1 
ATOM 892 O O   . ILE A 1 106 ? -0.455  2.049   2.432   1.00 93.97 106 A 1 
ATOM 893 C CB  . ILE A 1 106 ? -0.403  2.050   -0.622  1.00 95.74 106 A 1 
ATOM 894 C CG1 . ILE A 1 106 ? 0.412   2.155   -1.932  1.00 95.12 106 A 1 
ATOM 895 C CG2 . ILE A 1 106 ? -1.910  2.102   -0.909  1.00 94.60 106 A 1 
ATOM 896 C CD1 . ILE A 1 106 ? 0.189   0.990   -2.897  1.00 93.37 106 A 1 
ATOM 897 N N   . VAL A 1 107 ? -1.610  3.950   2.059   1.00 93.91 107 A 1 
ATOM 898 C CA  . VAL A 1 107 ? -2.478  3.866   3.231   1.00 93.52 107 A 1 
ATOM 899 C C   . VAL A 1 107 ? -3.732  3.124   2.810   1.00 94.45 107 A 1 
ATOM 900 O O   . VAL A 1 107 ? -4.435  3.557   1.903   1.00 94.31 107 A 1 
ATOM 901 C CB  . VAL A 1 107 ? -2.833  5.256   3.779   1.00 92.00 107 A 1 
ATOM 902 C CG1 . VAL A 1 107 ? -3.581  5.124   5.109   1.00 89.49 107 A 1 
ATOM 903 C CG2 . VAL A 1 107 ? -1.583  6.114   4.016   1.00 89.60 107 A 1 
ATOM 904 N N   . ALA A 1 108 ? -4.015  2.009   3.459   1.00 94.57 108 A 1 
ATOM 905 C CA  . ALA A 1 108 ? -5.159  1.186   3.125   1.00 94.35 108 A 1 
ATOM 906 C C   . ALA A 1 108 ? -5.936  0.796   4.382   1.00 93.54 108 A 1 
ATOM 907 O O   . ALA A 1 108 ? -5.361  0.617   5.454   1.00 92.46 108 A 1 
ATOM 908 C CB  . ALA A 1 108 ? -4.670  -0.026  2.324   1.00 94.70 108 A 1 
ATOM 909 N N   . LYS A 1 109 ? -7.255  0.649   4.240   1.00 93.74 109 A 1 
ATOM 910 C CA  . LYS A 1 109 ? -8.130  0.114   5.278   1.00 92.94 109 A 1 
ATOM 911 C C   . LYS A 1 109 ? -8.568  -1.295  4.908   1.00 93.24 109 A 1 
ATOM 912 O O   . LYS A 1 109 ? -8.884  -1.562  3.752   1.00 92.21 109 A 1 
ATOM 913 C CB  . LYS A 1 109 ? -9.311  1.058   5.546   1.00 90.73 109 A 1 
ATOM 914 C CG  . LYS A 1 109 ? -10.266 1.196   4.348   1.00 81.40 109 A 1 
ATOM 915 C CD  . LYS A 1 109 ? -11.424 2.148   4.653   1.00 81.05 109 A 1 
ATOM 916 C CE  . LYS A 1 109 ? -12.337 2.226   3.423   1.00 71.37 109 A 1 
ATOM 917 N NZ  . LYS A 1 109 ? -13.473 3.161   3.630   1.00 65.11 109 A 1 
ATOM 918 N N   . ARG A 1 110 ? -8.620  -2.176  5.893   1.00 92.43 110 A 1 
ATOM 919 C CA  . ARG A 1 110 ? -9.136  -3.533  5.694   1.00 90.80 110 A 1 
ATOM 920 C C   . ARG A 1 110 ? -10.637 -3.468  5.405   1.00 90.40 110 A 1 
ATOM 921 O O   . ARG A 1 110 ? -11.367 -2.801  6.129   1.00 88.14 110 A 1 
ATOM 922 C CB  . ARG A 1 110 ? -8.794  -4.378  6.925   1.00 88.43 110 A 1 
ATOM 923 C CG  . ARG A 1 110 ? -9.068  -5.868  6.693   1.00 80.34 110 A 1 
ATOM 924 C CD  . ARG A 1 110 ? -8.645  -6.655  7.933   1.00 77.93 110 A 1 
ATOM 925 N NE  . ARG A 1 110 ? -8.919  -8.091  7.770   1.00 70.54 110 A 1 
ATOM 926 C CZ  . ARG A 1 110 ? -8.359  -9.080  8.427   1.00 65.25 110 A 1 
ATOM 927 N NH1 . ARG A 1 110 ? -7.558  -8.892  9.430   1.00 60.79 110 A 1 
ATOM 928 N NH2 . ARG A 1 110 ? -8.580  -10.300 8.071   1.00 57.58 110 A 1 
ATOM 929 N N   . THR A 1 111 ? -11.081 -4.134  4.347   1.00 91.75 111 A 1 
ATOM 930 C CA  . THR A 1 111 ? -12.498 -4.191  3.944   1.00 89.63 111 A 1 
ATOM 931 C C   . THR A 1 111 ? -13.170 -5.494  4.356   1.00 87.45 111 A 1 
ATOM 932 O O   . THR A 1 111 ? -14.372 -5.504  4.602   1.00 79.80 111 A 1 
ATOM 933 C CB  . THR A 1 111 ? -12.656 -3.983  2.434   1.00 87.31 111 A 1 
ATOM 934 O OG1 . THR A 1 111 ? -11.755 -4.786  1.709   1.00 77.59 111 A 1 
ATOM 935 C CG2 . THR A 1 111 ? -12.371 -2.537  2.043   1.00 74.76 111 A 1 
ATOM 936 N N   . THR A 1 112 ? -12.402 -6.563  4.499   1.00 75.89 112 A 1 
ATOM 937 C CA  . THR A 1 112 ? -12.869 -7.860  4.997   1.00 72.11 112 A 1 
ATOM 938 C C   . THR A 1 112 ? -12.369 -8.087  6.425   1.00 69.90 112 A 1 
ATOM 939 O O   . THR A 1 112 ? -11.173 -7.957  6.693   1.00 63.49 112 A 1 
ATOM 940 C CB  . THR A 1 112 ? -12.436 -8.994  4.059   1.00 67.06 112 A 1 
ATOM 941 O OG1 . THR A 1 112 ? -11.094 -8.838  3.648   1.00 59.17 112 A 1 
ATOM 942 C CG2 . THR A 1 112 ? -13.280 -9.003  2.786   1.00 59.40 112 A 1 
ATOM 943 N N   . LEU A 1 113 ? -13.293 -8.378  7.336   1.00 69.77 113 A 1 
ATOM 944 C CA  . LEU A 1 113 ? -12.996 -8.826  8.701   1.00 65.58 113 A 1 
ATOM 945 C C   . LEU A 1 113 ? -12.549 -10.288 8.704   1.00 61.50 113 A 1 
ATOM 946 O O   . LEU A 1 113 ? -13.136 -11.083 7.943   1.00 55.66 113 A 1 
ATOM 947 C CB  . LEU A 1 113 ? -14.217 -8.589  9.611   1.00 58.76 113 A 1 
ATOM 948 C CG  . LEU A 1 113 ? -14.415 -7.126  10.041  1.00 53.78 113 A 1 
ATOM 949 C CD1 . LEU A 1 113 ? -15.822 -6.938  10.610  1.00 52.57 113 A 1 
ATOM 950 C CD2 . LEU A 1 113 ? -13.416 -6.722  11.123  1.00 51.55 113 A 1 
ATOM 951 O OXT . LEU A 1 113 ? -11.622 -10.572 9.502   1.00 49.54 113 A 1 
#
