# 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_dvl3-alone
#
_entry.id dvl3-alone
#
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 SER 2   
1 n LEU 3   
1 n ASN 4   
1 n ILE 5   
1 n ILE 6   
1 n THR 7   
1 n VAL 8   
1 n THR 9   
1 n LEU 10  
1 n ASN 11  
1 n MET 12  
1 n GLU 13  
1 n LYS 14  
1 n TYR 15  
1 n ASN 16  
1 n PHE 17  
1 n LEU 18  
1 n GLY 19  
1 n ILE 20  
1 n SER 21  
1 n ILE 22  
1 n VAL 23  
1 n GLY 24  
1 n GLN 25  
1 n SER 26  
1 n ASN 27  
1 n GLU 28  
1 n ARG 29  
1 n GLY 30  
1 n ASP 31  
1 n GLY 32  
1 n GLY 33  
1 n ILE 34  
1 n TYR 35  
1 n ILE 36  
1 n GLY 37  
1 n SER 38  
1 n ILE 39  
1 n MET 40  
1 n LYS 41  
1 n GLY 42  
1 n GLY 43  
1 n ALA 44  
1 n VAL 45  
1 n ALA 46  
1 n ALA 47  
1 n ASP 48  
1 n GLY 49  
1 n ARG 50  
1 n ILE 51  
1 n GLU 52  
1 n PRO 53  
1 n GLY 54  
1 n ASP 55  
1 n MET 56  
1 n LEU 57  
1 n LEU 58  
1 n GLN 59  
1 n VAL 60  
1 n ASN 61  
1 n GLU 62  
1 n ILE 63  
1 n ASN 64  
1 n PHE 65  
1 n GLU 66  
1 n ASN 67  
1 n MET 68  
1 n SER 69  
1 n ASN 70  
1 n ASP 71  
1 n ASP 72  
1 n ALA 73  
1 n VAL 74  
1 n ARG 75  
1 n VAL 76  
1 n LEU 77  
1 n ARG 78  
1 n GLU 79  
1 n ILE 80  
1 n VAL 81  
1 n HIS 82  
1 n LYS 83  
1 n PRO 84  
1 n GLY 85  
1 n PRO 86  
1 n ILE 87  
1 n THR 88  
1 n LEU 89  
1 n THR 90  
1 n VAL 91  
1 n ALA 92  
1 n LYS 93  
1 n CYS 94  
1 n TRP 95  
1 n ASP 96  
1 n PRO 97  
1 n SER 98  
1 n PRO 99  
1 n ARG 100 
1 n GLY 101 
1 n CYS 102 
1 n PHE 103 
1 n THR 104 
1 n LEU 105 
1 n PRO 106 
1 n ARG 107 
1 n SER 108 
1 n GLU 109 
1 n PRO 110 
1 n ILE 111 
1 n ARG 112 
1 n PRO 113 
1 n ILE 114 
1 n ASP 115 
1 n PRO 116 
1 n ALA 117 
1 n ALA 118 
1 n TRP 119 
1 n VAL 120 
1 n SER 121 
1 n HIS 122 
1 n THR 123 
1 n ALA 124 
1 n ALA 125 
1 n MET 126 
1 n THR 127 
1 n GLY 128 
1 n THR 129 
1 n PHE 130 
1 n PRO 131 
1 n ALA 132 
1 n TYR 133 
1 n GLY 134 
#
_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 @ 2026-04-11 09:28:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.50
_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 44.12 1 1   
A SER 2   2 61.26 1 2   
A LEU 3   2 70.66 1 3   
A ASN 4   2 84.38 1 4   
A ILE 5   2 93.10 1 5   
A ILE 6   2 93.35 1 6   
A THR 7   2 94.99 1 7   
A VAL 8   2 95.27 1 8   
A THR 9   2 94.72 1 9   
A LEU 10  2 94.81 1 10  
A ASN 11  2 84.80 1 11  
A MET 12  2 89.22 1 12  
A GLU 13  2 81.69 1 13  
A LYS 14  2 80.40 1 14  
A TYR 15  2 89.33 1 15  
A ASN 16  2 81.02 1 16  
A PHE 17  2 87.65 1 17  
A LEU 18  2 92.80 1 18  
A GLY 19  2 95.29 1 19  
A ILE 20  2 94.75 1 20  
A SER 21  2 92.74 1 21  
A ILE 22  2 92.80 1 22  
A VAL 23  2 87.60 1 23  
A GLY 24  2 82.17 1 24  
A GLN 25  2 60.89 1 25  
A SER 26  2 58.49 1 26  
A ASN 27  2 54.27 1 27  
A GLU 28  2 50.32 1 28  
A ARG 29  2 50.04 1 29  
A GLY 30  2 51.31 1 30  
A ASP 31  2 50.43 1 31  
A GLY 32  2 74.13 1 32  
A GLY 33  2 87.89 1 33  
A ILE 34  2 90.97 1 34  
A TYR 35  2 88.02 1 35  
A ILE 36  2 93.30 1 36  
A GLY 37  2 91.96 1 37  
A SER 38  2 92.96 1 38  
A ILE 39  2 94.32 1 39  
A MET 40  2 87.73 1 40  
A LYS 41  2 84.37 1 41  
A GLY 42  2 94.00 1 42  
A GLY 43  2 95.60 1 43  
A ALA 44  2 96.21 1 44  
A VAL 45  2 96.74 1 45  
A ALA 46  2 96.61 1 46  
A ALA 47  2 95.95 1 47  
A ASP 48  2 94.61 1 48  
A GLY 49  2 96.01 1 49  
A ARG 50  2 91.60 1 50  
A ILE 51  2 95.58 1 51  
A GLU 52  2 88.18 1 52  
A PRO 53  2 92.66 1 53  
A GLY 54  2 90.77 1 54  
A ASP 55  2 93.18 1 55  
A MET 56  2 89.41 1 56  
A LEU 57  2 94.10 1 57  
A LEU 58  2 93.50 1 58  
A GLN 59  2 92.00 1 59  
A VAL 60  2 95.65 1 60  
A ASN 61  2 91.85 1 61  
A GLU 62  2 85.55 1 62  
A ILE 63  2 93.93 1 63  
A ASN 64  2 89.13 1 64  
A PHE 65  2 91.16 1 65  
A GLU 66  2 75.65 1 66  
A ASN 67  2 75.91 1 67  
A MET 68  2 86.40 1 68  
A SER 69  2 87.91 1 69  
A ASN 70  2 84.46 1 70  
A ASP 71  2 85.43 1 71  
A ASP 72  2 89.19 1 72  
A ALA 73  2 93.68 1 73  
A VAL 74  2 92.43 1 74  
A ARG 75  2 80.25 1 75  
A VAL 76  2 93.78 1 76  
A LEU 77  2 92.83 1 77  
A ARG 78  2 79.79 1 78  
A GLU 79  2 87.25 1 79  
A ILE 80  2 91.51 1 80  
A VAL 81  2 88.83 1 81  
A HIS 82  2 81.64 1 82  
A LYS 83  2 84.74 1 83  
A PRO 84  2 87.66 1 84  
A GLY 85  2 93.28 1 85  
A PRO 86  2 94.03 1 86  
A ILE 87  2 95.00 1 87  
A THR 88  2 93.83 1 88  
A LEU 89  2 95.34 1 89  
A THR 90  2 95.82 1 90  
A VAL 91  2 94.90 1 91  
A ALA 92  2 93.89 1 92  
A LYS 93  2 87.86 1 93  
A CYS 94  2 72.41 1 94  
A TRP 95  2 45.51 1 95  
A ASP 96  2 50.64 1 96  
A PRO 97  2 39.38 1 97  
A SER 98  2 44.56 1 98  
A PRO 99  2 44.72 1 99  
A ARG 100 2 41.36 1 100 
A GLY 101 2 43.25 1 101 
A CYS 102 2 39.75 1 102 
A PHE 103 2 37.81 1 103 
A THR 104 2 39.57 1 104 
A LEU 105 2 40.20 1 105 
A PRO 106 2 44.45 1 106 
A ARG 107 2 41.29 1 107 
A SER 108 2 52.01 1 108 
A GLU 109 2 48.39 1 109 
A PRO 110 2 56.77 1 110 
A ILE 111 2 55.36 1 111 
A ARG 112 2 50.47 1 112 
A PRO 113 2 62.32 1 113 
A ILE 114 2 60.89 1 114 
A ASP 115 2 66.75 1 115 
A PRO 116 2 75.61 1 116 
A ALA 117 2 79.83 1 117 
A ALA 118 2 72.56 1 118 
A TRP 119 2 63.24 1 119 
A VAL 120 2 73.08 1 120 
A SER 121 2 71.23 1 121 
A HIS 122 2 66.83 1 122 
A THR 123 2 71.73 1 123 
A ALA 124 2 73.81 1 124 
A ALA 125 2 73.54 1 125 
A MET 126 2 69.05 1 126 
A THR 127 2 70.23 1 127 
A GLY 128 2 69.09 1 128 
A THR 129 2 62.02 1 129 
A PHE 130 2 51.77 1 130 
A PRO 131 2 56.94 1 131 
A ALA 132 2 55.49 1 132 
A TYR 133 2 48.84 1 133 
A GLY 134 2 46.66 1 134 
#
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLY . 134 A 134 
#
_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   ? 17.685  17.124  10.650  1.00 44.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.375  16.601  10.207  1.00 48.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.908  15.657  11.299  1.00 48.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.632  14.715  11.588  1.00 45.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.497  15.863  8.862   1.00 47.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.910  16.808  7.716   1.00 42.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.144  15.940  6.147   1.00 40.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.738  17.282  5.094   1.00 35.67 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 14.810  15.963  11.992  1.00 60.10 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 14.274  15.079  13.029  1.00 65.39 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 13.393  14.031  12.353  1.00 66.37 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 12.380  14.384  11.748  1.00 63.52 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 13.481  15.874  14.075  1.00 60.81 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 12.541  16.720  13.450  1.00 51.38 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 13.785  12.758  12.440  1.00 75.42 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 12.956  11.642  11.989  1.00 77.67 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 11.736  11.558  12.916  1.00 80.93 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 11.896  11.360  14.119  1.00 77.66 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 13.818  10.365  12.009  1.00 70.86 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 13.225  9.184   11.220  1.00 63.37 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 13.344  9.406   9.711   1.00 60.18 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 13.981  7.902   11.567  1.00 59.15 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? 10.535  11.767  12.384  1.00 89.71 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? 9.316   11.651  13.180  1.00 91.19 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? 8.897   10.178  13.220  1.00 92.74 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? 8.384   9.653   12.233  1.00 91.71 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? 8.231   12.581  12.613  1.00 86.81 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? 6.966   12.574  13.460  1.00 79.94 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? 6.931   12.093  14.579  1.00 71.02 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? 5.886   13.132  12.963  1.00 71.90 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 9.161   9.517   14.346  1.00 94.66 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 8.809   8.114   14.567  1.00 95.18 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? 7.526   8.071   15.392  1.00 95.67 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? 7.441   8.697   16.448  1.00 94.39 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? 9.966   7.336   15.231  1.00 94.00 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 11.245  7.407   14.358  1.00 92.37 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? 9.549   5.872   15.467  1.00 91.92 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? 12.489  6.786   15.006  1.00 86.63 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? 6.545   7.314   14.923  1.00 96.24 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? 5.303   7.063   15.648  1.00 96.24 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? 5.138   5.570   15.910  1.00 96.82 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? 5.508   4.728   15.093  1.00 96.47 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? 4.072   7.683   14.949  1.00 95.32 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? 3.767   7.039   13.577  1.00 90.58 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? 4.255   9.210   14.816  1.00 87.95 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? 2.399   7.428   13.002  1.00 87.15 6   A 1 
ATOM 47   N N   . THR A 1 7   ? 4.547   5.249   17.051  1.00 96.90 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? 4.159   3.882   17.397  1.00 97.14 7   A 1 
ATOM 49   C C   . THR A 1 7   ? 2.643   3.808   17.503  1.00 97.26 7   A 1 
ATOM 50   O O   . THR A 1 7   ? 2.009   4.598   18.206  1.00 96.23 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? 4.850   3.404   18.680  1.00 96.38 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? 6.246   3.455   18.504  1.00 91.40 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? 4.504   1.957   19.022  1.00 89.62 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? 2.054   2.876   16.770  1.00 97.16 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? 0.610   2.685   16.654  1.00 96.93 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? 0.265   1.274   17.105  1.00 97.23 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? 0.749   0.305   16.537  1.00 96.66 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? 0.147   2.936   15.204  1.00 95.97 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? -1.356  2.696   15.058  1.00 91.28 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? 0.446   4.380   14.768  1.00 91.63 8   A 1 
ATOM 61   N N   . THR A 1 9   ? -0.598  1.153   18.105  1.00 97.08 9   A 1 
ATOM 62   C CA  . THR A 1 9   ? -1.144  -0.141  18.530  1.00 96.77 9   A 1 
ATOM 63   C C   . THR A 1 9   ? -2.545  -0.308  17.958  1.00 96.62 9   A 1 
ATOM 64   O O   . THR A 1 9   ? -3.437  0.494   18.235  1.00 95.64 9   A 1 
ATOM 65   C CB  . THR A 1 9   ? -1.139  -0.287  20.057  1.00 96.03 9   A 1 
ATOM 66   O OG1 . THR A 1 9   ? 0.175   -0.110  20.540  1.00 90.91 9   A 1 
ATOM 67   C CG2 . THR A 1 9   ? -1.594  -1.678  20.504  1.00 90.01 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? -2.723  -1.340  17.143  1.00 96.31 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? -3.966  -1.677  16.464  1.00 95.72 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? -4.696  -2.781  17.230  1.00 95.08 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? -4.124  -3.834  17.515  1.00 93.85 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? -3.664  -2.113  15.024  1.00 95.64 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? -2.913  -1.068  14.174  1.00 95.29 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? -2.603  -1.672  12.806  1.00 93.24 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? -3.728  0.208   13.970  1.00 93.33 10  A 1 
ATOM 76   N N   . ASN A 1 11  ? -5.978  -2.554  17.528  1.00 93.78 11  A 1 
ATOM 77   C CA  . ASN A 1 11  ? -6.829  -3.607  18.069  1.00 91.84 11  A 1 
ATOM 78   C C   . ASN A 1 11  ? -7.394  -4.452  16.912  1.00 91.85 11  A 1 
ATOM 79   O O   . ASN A 1 11  ? -8.230  -3.984  16.142  1.00 89.65 11  A 1 
ATOM 80   C CB  . ASN A 1 11  ? -7.920  -3.006  18.985  1.00 88.79 11  A 1 
ATOM 81   C CG  . ASN A 1 11  ? -8.741  -4.104  19.655  1.00 80.53 11  A 1 
ATOM 82   O OD1 . ASN A 1 11  ? -8.751  -5.235  19.219  1.00 70.32 11  A 1 
ATOM 83   N ND2 . ASN A 1 11  ? -9.454  -3.843  20.722  1.00 71.60 11  A 1 
ATOM 84   N N   . MET A 1 12  ? -6.938  -5.705  16.820  1.00 92.40 12  A 1 
ATOM 85   C CA  . MET A 1 12  ? -7.339  -6.637  15.760  1.00 91.66 12  A 1 
ATOM 86   C C   . MET A 1 12  ? -8.651  -7.381  16.063  1.00 91.16 12  A 1 
ATOM 87   O O   . MET A 1 12  ? -9.140  -8.097  15.201  1.00 88.34 12  A 1 
ATOM 88   C CB  . MET A 1 12  ? -6.190  -7.617  15.473  1.00 90.95 12  A 1 
ATOM 89   C CG  . MET A 1 12  ? -4.936  -6.913  14.937  1.00 89.18 12  A 1 
ATOM 90   S SD  . MET A 1 12  ? -5.150  -5.957  13.399  1.00 88.14 12  A 1 
ATOM 91   C CE  . MET A 1 12  ? -5.534  -7.291  12.232  1.00 81.94 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? -9.279  -7.180  17.220  1.00 91.29 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? -10.569 -7.823  17.547  1.00 89.93 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? -11.703 -7.372  16.613  1.00 89.54 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? -12.663 -8.104  16.376  1.00 86.83 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? -10.978 -7.485  18.988  1.00 88.49 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? -10.011 -8.018  20.054  1.00 81.14 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? -10.388 -7.559  21.470  1.00 73.64 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? -10.019 -8.273  22.424  1.00 67.34 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? -10.992 -6.459  21.594  1.00 67.04 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -11.597 -6.139  16.071  1.00 89.75 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -12.599 -5.550  15.170  1.00 88.42 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -12.268 -5.728  13.688  1.00 89.25 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -13.104 -5.420  12.844  1.00 86.83 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -12.773 -4.064  15.505  1.00 86.29 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -13.316 -3.852  16.925  1.00 79.43 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -13.555 -2.366  17.185  1.00 75.21 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -14.077 -2.180  18.607  1.00 67.98 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -14.317 -0.751  18.920  1.00 60.41 14  A 1 
ATOM 110  N N   . TYR A 1 15  ? -11.044 -6.145  13.363  1.00 88.67 15  A 1 
ATOM 111  C CA  . TYR A 1 15  ? -10.526 -6.164  11.997  1.00 89.14 15  A 1 
ATOM 112  C C   . TYR A 1 15  ? -9.859  -7.502  11.694  1.00 87.97 15  A 1 
ATOM 113  O O   . TYR A 1 15  ? -8.990  -7.955  12.427  1.00 83.86 15  A 1 
ATOM 114  C CB  . TYR A 1 15  ? -9.542  -5.004  11.786  1.00 90.25 15  A 1 
ATOM 115  C CG  . TYR A 1 15  ? -10.134 -3.630  12.032  1.00 91.85 15  A 1 
ATOM 116  C CD1 . TYR A 1 15  ? -10.939 -3.018  11.055  1.00 89.06 15  A 1 
ATOM 117  C CD2 . TYR A 1 15  ? -9.918  -2.986  13.264  1.00 90.24 15  A 1 
ATOM 118  C CE1 . TYR A 1 15  ? -11.544 -1.776  11.314  1.00 89.61 15  A 1 
ATOM 119  C CE2 . TYR A 1 15  ? -10.525 -1.744  13.531  1.00 90.46 15  A 1 
ATOM 120  C CZ  . TYR A 1 15  ? -11.346 -1.146  12.560  1.00 90.90 15  A 1 
ATOM 121  O OH  . TYR A 1 15  ? -11.966 0.037   12.831  1.00 89.96 15  A 1 
ATOM 122  N N   . ASN A 1 16  ? -10.210 -8.089  10.556  1.00 88.91 16  A 1 
ATOM 123  C CA  . ASN A 1 16  ? -9.654  -9.381  10.136  1.00 87.55 16  A 1 
ATOM 124  C C   . ASN A 1 16  ? -8.315  -9.251  9.394   1.00 88.58 16  A 1 
ATOM 125  O O   . ASN A 1 16  ? -7.672  -10.254 9.093   1.00 85.54 16  A 1 
ATOM 126  C CB  . ASN A 1 16  ? -10.702 -10.102 9.268   1.00 84.04 16  A 1 
ATOM 127  C CG  . ASN A 1 16  ? -11.975 -10.444 10.030  1.00 76.63 16  A 1 
ATOM 128  O OD1 . ASN A 1 16  ? -12.016 -10.538 11.242  1.00 68.77 16  A 1 
ATOM 129  N ND2 . ASN A 1 16  ? -13.070 -10.638 9.338   1.00 68.10 16  A 1 
ATOM 130  N N   . PHE A 1 17  ? -7.902  -8.021  9.044   1.00 89.66 17  A 1 
ATOM 131  C CA  . PHE A 1 17  ? -6.673  -7.767  8.293   1.00 91.38 17  A 1 
ATOM 132  C C   . PHE A 1 17  ? -6.127  -6.360  8.566   1.00 93.03 17  A 1 
ATOM 133  O O   . PHE A 1 17  ? -6.877  -5.434  8.871   1.00 92.66 17  A 1 
ATOM 134  C CB  . PHE A 1 17  ? -6.921  -7.988  6.789   1.00 89.75 17  A 1 
ATOM 135  C CG  . PHE A 1 17  ? -7.986  -7.107  6.153   1.00 89.12 17  A 1 
ATOM 136  C CD1 . PHE A 1 17  ? -9.351  -7.436  6.267   1.00 86.25 17  A 1 
ATOM 137  C CD2 . PHE A 1 17  ? -7.612  -5.965  5.425   1.00 85.52 17  A 1 
ATOM 138  C CE1 . PHE A 1 17  ? -10.331 -6.626  5.669   1.00 81.77 17  A 1 
ATOM 139  C CE2 . PHE A 1 17  ? -8.592  -5.152  4.825   1.00 83.11 17  A 1 
ATOM 140  C CZ  . PHE A 1 17  ? -9.951  -5.481  4.949   1.00 81.91 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? -4.798  -6.186  8.413   1.00 93.22 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? -4.137  -4.878  8.552   1.00 94.41 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? -4.560  -3.910  7.441   1.00 95.62 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? -4.793  -2.733  7.699   1.00 94.30 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? -2.610  -5.062  8.531   1.00 93.66 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? -2.014  -5.727  9.783   1.00 92.43 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? -0.525  -5.975  9.566   1.00 89.51 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? -2.172  -4.848  11.024  1.00 89.25 18  A 1 
ATOM 149  N N   . GLY A 1 19  ? -4.679  -4.404  6.198   1.00 94.91 19  A 1 
ATOM 150  C CA  . GLY A 1 19  ? -5.043  -3.607  5.030   1.00 95.12 19  A 1 
ATOM 151  C C   . GLY A 1 19  ? -3.907  -2.728  4.521   1.00 96.07 19  A 1 
ATOM 152  O O   . GLY A 1 19  ? -4.159  -1.618  4.069   1.00 95.07 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? -2.663  -3.215  4.593   1.00 95.91 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? -1.492  -2.538  4.027   1.00 95.91 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? -0.836  -3.401  2.952   1.00 95.93 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? -0.841  -4.631  3.036   1.00 94.88 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? -0.480  -2.105  5.113   1.00 95.38 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? 0.099   -3.307  5.902   1.00 94.21 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? -1.141  -1.076  6.039   1.00 92.91 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? 1.169   -2.931  6.935   1.00 92.83 20  A 1 
ATOM 161  N N   . SER A 1 21  ? -0.242  -2.755  1.957   1.00 95.32 21  A 1 
ATOM 162  C CA  . SER A 1 21  ? 0.806   -3.341  1.127   1.00 94.57 21  A 1 
ATOM 163  C C   . SER A 1 21  ? 2.144   -2.739  1.528   1.00 94.76 21  A 1 
ATOM 164  O O   . SER A 1 21  ? 2.210   -1.570  1.899   1.00 93.83 21  A 1 
ATOM 165  C CB  . SER A 1 21  ? 0.525   -3.148  -0.364  1.00 92.85 21  A 1 
ATOM 166  O OG  . SER A 1 21  ? 0.656   -1.799  -0.749  1.00 85.11 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? 3.209   -3.535  1.452   1.00 94.26 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? 4.572   -3.074  1.698   1.00 94.08 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? 5.396   -3.188  0.421   1.00 93.57 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? 5.142   -4.052  -0.422  1.00 92.15 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? 5.230   -3.794  2.893   1.00 93.50 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? 5.313   -5.319  2.672   1.00 92.41 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? 4.483   -3.439  4.188   1.00 91.27 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? 6.147   -6.033  3.731   1.00 91.17 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? 6.378   -2.298  0.285   1.00 92.06 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? 7.323   -2.272  -0.830  1.00 90.87 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? 8.732   -2.112  -0.281  1.00 90.82 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? 8.975   -1.285  0.598   1.00 89.42 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? 6.981   -1.179  -1.860  1.00 88.78 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? 5.643   -1.486  -2.550  1.00 80.47 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? 6.908   0.237   -1.278  1.00 80.78 23  A 1 
ATOM 182  N N   . GLY A 1 24  ? 9.670   -2.921  -0.789  1.00 87.05 24  A 1 
ATOM 183  C CA  . GLY A 1 24  ? 11.088  -2.711  -0.553  1.00 83.89 24  A 1 
ATOM 184  C C   . GLY A 1 24  ? 11.589  -1.598  -1.464  1.00 82.14 24  A 1 
ATOM 185  O O   . GLY A 1 24  ? 11.359  -1.638  -2.674  1.00 75.61 24  A 1 
ATOM 186  N N   . GLN A 1 25  ? 12.274  -0.598  -0.906  1.00 76.62 25  A 1 
ATOM 187  C CA  . GLN A 1 25  ? 12.909  0.464   -1.676  1.00 71.50 25  A 1 
ATOM 188  C C   . GLN A 1 25  ? 14.397  0.494   -1.361  1.00 70.74 25  A 1 
ATOM 189  O O   . GLN A 1 25  ? 14.789  0.556   -0.204  1.00 62.87 25  A 1 
ATOM 190  C CB  . GLN A 1 25  ? 12.208  1.800   -1.396  1.00 64.07 25  A 1 
ATOM 191  C CG  . GLN A 1 25  ? 12.671  2.900   -2.362  1.00 56.03 25  A 1 
ATOM 192  C CD  . GLN A 1 25  ? 11.838  4.176   -2.264  1.00 51.98 25  A 1 
ATOM 193  O OE1 . GLN A 1 25  ? 11.152  4.458   -1.297  1.00 48.63 25  A 1 
ATOM 194  N NE2 . GLN A 1 25  ? 11.856  5.017   -3.274  1.00 45.61 25  A 1 
ATOM 195  N N   . SER A 1 26  ? 15.215  0.463   -2.401  1.00 63.52 26  A 1 
ATOM 196  C CA  . SER A 1 26  ? 16.656  0.654   -2.298  1.00 61.67 26  A 1 
ATOM 197  C C   . SER A 1 26  ? 17.002  2.031   -2.840  1.00 60.60 26  A 1 
ATOM 198  O O   . SER A 1 26  ? 16.623  2.376   -3.961  1.00 55.88 26  A 1 
ATOM 199  C CB  . SER A 1 26  ? 17.418  -0.434  -3.052  1.00 57.29 26  A 1 
ATOM 200  O OG  . SER A 1 26  ? 17.049  -1.712  -2.570  1.00 52.01 26  A 1 
ATOM 201  N N   . ASN A 1 27  ? 17.720  2.827   -2.045  1.00 60.55 27  A 1 
ATOM 202  C CA  . ASN A 1 27  ? 18.270  4.095   -2.510  1.00 60.18 27  A 1 
ATOM 203  C C   . ASN A 1 27  ? 19.539  3.845   -3.344  1.00 59.88 27  A 1 
ATOM 204  O O   . ASN A 1 27  ? 20.198  2.814   -3.214  1.00 55.61 27  A 1 
ATOM 205  C CB  . ASN A 1 27  ? 18.519  5.001   -1.292  1.00 55.47 27  A 1 
ATOM 206  C CG  . ASN A 1 27  ? 17.232  5.435   -0.608  1.00 49.97 27  A 1 
ATOM 207  O OD1 . ASN A 1 27  ? 16.185  5.570   -1.216  1.00 46.47 27  A 1 
ATOM 208  N ND2 . ASN A 1 27  ? 17.275  5.703   0.675   1.00 46.03 27  A 1 
ATOM 209  N N   . GLU A 1 28  ? 19.948  4.833   -4.152  1.00 55.62 28  A 1 
ATOM 210  C CA  . GLU A 1 28  ? 21.172  4.770   -4.980  1.00 56.95 28  A 1 
ATOM 211  C C   . GLU A 1 28  ? 22.451  4.475   -4.169  1.00 56.63 28  A 1 
ATOM 212  O O   . GLU A 1 28  ? 23.451  4.019   -4.717  1.00 52.77 28  A 1 
ATOM 213  C CB  . GLU A 1 28  ? 21.359  6.104   -5.722  1.00 54.00 28  A 1 
ATOM 214  C CG  . GLU A 1 28  ? 20.253  6.396   -6.746  1.00 48.51 28  A 1 
ATOM 215  C CD  . GLU A 1 28  ? 20.483  7.714   -7.516  1.00 44.58 28  A 1 
ATOM 216  O OE1 . GLU A 1 28  ? 19.794  7.902   -8.538  1.00 41.22 28  A 1 
ATOM 217  O OE2 . GLU A 1 28  ? 21.314  8.536   -7.062  1.00 42.58 28  A 1 
ATOM 218  N N   . ARG A 1 29  ? 22.421  4.714   -2.854  1.00 57.65 29  A 1 
ATOM 219  C CA  . ARG A 1 29  ? 23.533  4.452   -1.918  1.00 58.52 29  A 1 
ATOM 220  C C   . ARG A 1 29  ? 23.530  3.038   -1.314  1.00 58.47 29  A 1 
ATOM 221  O O   . ARG A 1 29  ? 24.430  2.722   -0.550  1.00 54.41 29  A 1 
ATOM 222  C CB  . ARG A 1 29  ? 23.544  5.533   -0.827  1.00 56.34 29  A 1 
ATOM 223  C CG  . ARG A 1 29  ? 23.808  6.921   -1.421  1.00 51.44 29  A 1 
ATOM 224  C CD  . ARG A 1 29  ? 23.899  7.951   -0.300  1.00 48.71 29  A 1 
ATOM 225  N NE  . ARG A 1 29  ? 24.164  9.296   -0.839  1.00 46.35 29  A 1 
ATOM 226  C CZ  . ARG A 1 29  ? 24.239  10.409  -0.132  1.00 40.22 29  A 1 
ATOM 227  N NH1 . ARG A 1 29  ? 24.077  10.409  1.165   1.00 39.69 29  A 1 
ATOM 228  N NH2 . ARG A 1 29  ? 24.478  11.546  -0.728  1.00 38.65 29  A 1 
ATOM 229  N N   . GLY A 1 30  ? 22.551  2.207   -1.644  1.00 51.11 30  A 1 
ATOM 230  C CA  . GLY A 1 30  ? 22.414  0.846   -1.114  1.00 51.00 30  A 1 
ATOM 231  C C   . GLY A 1 30  ? 21.640  0.745   0.202   1.00 53.31 30  A 1 
ATOM 232  O O   . GLY A 1 30  ? 21.389  -0.367  0.656   1.00 49.81 30  A 1 
ATOM 233  N N   . ASP A 1 31  ? 21.211  1.866   0.783   1.00 55.32 31  A 1 
ATOM 234  C CA  . ASP A 1 31  ? 20.340  1.858   1.960   1.00 56.05 31  A 1 
ATOM 235  C C   . ASP A 1 31  ? 18.931  1.422   1.541   1.00 59.12 31  A 1 
ATOM 236  O O   . ASP A 1 31  ? 18.233  2.137   0.812   1.00 54.01 31  A 1 
ATOM 237  C CB  . ASP A 1 31  ? 20.320  3.235   2.640   1.00 50.26 31  A 1 
ATOM 238  C CG  . ASP A 1 31  ? 21.680  3.679   3.197   1.00 45.53 31  A 1 
ATOM 239  O OD1 . ASP A 1 31  ? 22.463  2.804   3.623   1.00 41.47 31  A 1 
ATOM 240  O OD2 . ASP A 1 31  ? 21.923  4.909   3.186   1.00 41.71 31  A 1 
ATOM 241  N N   . GLY A 1 32  ? 18.527  0.237   1.965   1.00 73.17 32  A 1 
ATOM 242  C CA  . GLY A 1 32  ? 17.196  -0.323  1.748   1.00 74.23 32  A 1 
ATOM 243  C C   . GLY A 1 32  ? 16.296  -0.143  2.965   1.00 77.61 32  A 1 
ATOM 244  O O   . GLY A 1 32  ? 16.764  -0.104  4.100   1.00 71.53 32  A 1 
ATOM 245  N N   . GLY A 1 33  ? 14.995  -0.086  2.728   1.00 85.39 33  A 1 
ATOM 246  C CA  . GLY A 1 33  ? 13.991  -0.086  3.788   1.00 87.36 33  A 1 
ATOM 247  C C   . GLY A 1 33  ? 12.657  -0.624  3.293   1.00 90.06 33  A 1 
ATOM 248  O O   . GLY A 1 33  ? 12.411  -0.708  2.086   1.00 88.75 33  A 1 
ATOM 249  N N   . ILE A 1 34  ? 11.798  -0.983  4.224   1.00 91.12 34  A 1 
ATOM 250  C CA  . ILE A 1 34  ? 10.430  -1.423  3.948   1.00 92.55 34  A 1 
ATOM 251  C C   . ILE A 1 34  ? 9.490   -0.230  4.133   1.00 93.26 34  A 1 
ATOM 252  O O   . ILE A 1 34  ? 9.473   0.390   5.185   1.00 92.93 34  A 1 
ATOM 253  C CB  . ILE A 1 34  ? 10.046  -2.615  4.847   1.00 92.26 34  A 1 
ATOM 254  C CG1 . ILE A 1 34  ? 11.005  -3.817  4.700   1.00 90.30 34  A 1 
ATOM 255  C CG2 . ILE A 1 34  ? 8.603   -3.055  4.572   1.00 90.87 34  A 1 
ATOM 256  C CD1 . ILE A 1 34  ? 11.124  -4.404  3.288   1.00 84.46 34  A 1 
ATOM 257  N N   . TYR A 1 35  ? 8.692   0.071   3.125   1.00 92.52 35  A 1 
ATOM 258  C CA  . TYR A 1 35  ? 7.767   1.201   3.136   1.00 92.43 35  A 1 
ATOM 259  C C   . TYR A 1 35  ? 6.326   0.739   2.953   1.00 93.34 35  A 1 
ATOM 260  O O   . TYR A 1 35  ? 6.052   -0.274  2.306   1.00 92.85 35  A 1 
ATOM 261  C CB  . TYR A 1 35  ? 8.161   2.214   2.058   1.00 90.82 35  A 1 
ATOM 262  C CG  . TYR A 1 35  ? 9.538   2.819   2.255   1.00 89.32 35  A 1 
ATOM 263  C CD1 . TYR A 1 35  ? 9.680   4.050   2.924   1.00 86.23 35  A 1 
ATOM 264  C CD2 . TYR A 1 35  ? 10.681  2.139   1.792   1.00 85.80 35  A 1 
ATOM 265  C CE1 . TYR A 1 35  ? 10.960  4.605   3.125   1.00 83.87 35  A 1 
ATOM 266  C CE2 . TYR A 1 35  ? 11.964  2.686   1.997   1.00 83.73 35  A 1 
ATOM 267  C CZ  . TYR A 1 35  ? 12.103  3.919   2.663   1.00 83.98 35  A 1 
ATOM 268  O OH  . TYR A 1 35  ? 13.341  4.447   2.860   1.00 81.38 35  A 1 
ATOM 269  N N   . ILE A 1 36  ? 5.386   1.515   3.481   1.00 93.01 36  A 1 
ATOM 270  C CA  . ILE A 1 36  ? 3.961   1.323   3.221   1.00 93.83 36  A 1 
ATOM 271  C C   . ILE A 1 36  ? 3.662   1.775   1.783   1.00 93.35 36  A 1 
ATOM 272  O O   . ILE A 1 36  ? 3.764   2.952   1.458   1.00 92.44 36  A 1 
ATOM 273  C CB  . ILE A 1 36  ? 3.110   2.074   4.262   1.00 94.51 36  A 1 
ATOM 274  C CG1 . ILE A 1 36  ? 3.470   1.706   5.725   1.00 93.79 36  A 1 
ATOM 275  C CG2 . ILE A 1 36  ? 1.617   1.830   4.002   1.00 94.13 36  A 1 
ATOM 276  C CD1 . ILE A 1 36  ? 3.389   0.220   6.081   1.00 91.31 36  A 1 
ATOM 277  N N   . GLY A 1 37  ? 3.296   0.837   0.912   1.00 92.54 37  A 1 
ATOM 278  C CA  . GLY A 1 37  ? 2.974   1.129   -0.488  1.00 91.59 37  A 1 
ATOM 279  C C   . GLY A 1 37  ? 1.552   1.647   -0.668  1.00 92.48 37  A 1 
ATOM 280  O O   . GLY A 1 37  ? 1.323   2.671   -1.306  1.00 91.22 37  A 1 
ATOM 281  N N   . SER A 1 38  ? 0.581   0.964   -0.085  1.00 93.45 38  A 1 
ATOM 282  C CA  . SER A 1 38  ? -0.824  1.372   -0.114  1.00 93.93 38  A 1 
ATOM 283  C C   . SER A 1 38  ? -1.571  0.926   1.138   1.00 94.89 38  A 1 
ATOM 284  O O   . SER A 1 38  ? -1.164  -0.012  1.822   1.00 94.58 38  A 1 
ATOM 285  C CB  . SER A 1 38  ? -1.520  0.862   -1.384  1.00 92.69 38  A 1 
ATOM 286  O OG  . SER A 1 38  ? -1.691  -0.545  -1.374  1.00 88.25 38  A 1 
ATOM 287  N N   . ILE A 1 39  ? -2.686  1.598   1.414   1.00 95.18 39  A 1 
ATOM 288  C CA  . ILE A 1 39  ? -3.590  1.289   2.523   1.00 95.92 39  A 1 
ATOM 289  C C   . ILE A 1 39  ? -4.976  0.989   1.952   1.00 96.13 39  A 1 
ATOM 290  O O   . ILE A 1 39  ? -5.566  1.791   1.224   1.00 95.00 39  A 1 
ATOM 291  C CB  . ILE A 1 39  ? -3.596  2.429   3.560   1.00 95.34 39  A 1 
ATOM 292  C CG1 . ILE A 1 39  ? -2.173  2.654   4.124   1.00 93.55 39  A 1 
ATOM 293  C CG2 . ILE A 1 39  ? -4.582  2.100   4.697   1.00 93.50 39  A 1 
ATOM 294  C CD1 . ILE A 1 39  ? -2.051  3.858   5.052   1.00 89.96 39  A 1 
ATOM 295  N N   . MET A 1 40  ? -5.497  -0.190  2.283   1.00 96.15 40  A 1 
ATOM 296  C CA  . MET A 1 40  ? -6.793  -0.674  1.820   1.00 95.37 40  A 1 
ATOM 297  C C   . MET A 1 40  ? -7.897  -0.258  2.794   1.00 95.65 40  A 1 
ATOM 298  O O   . MET A 1 40  ? -7.790  -0.462  4.006   1.00 94.65 40  A 1 
ATOM 299  C CB  . MET A 1 40  ? -6.766  -2.198  1.651   1.00 93.25 40  A 1 
ATOM 300  C CG  . MET A 1 40  ? -5.741  -2.655  0.609   1.00 82.68 40  A 1 
ATOM 301  S SD  . MET A 1 40  ? -5.729  -4.456  0.367   1.00 77.19 40  A 1 
ATOM 302  C CE  . MET A 1 40  ? -4.358  -4.591  -0.800  1.00 66.93 40  A 1 
ATOM 303  N N   . LYS A 1 41  ? -8.990  0.279   2.257   1.00 95.37 41  A 1 
ATOM 304  C CA  . LYS A 1 41  ? -10.178 0.608   3.047   1.00 94.70 41  A 1 
ATOM 305  C C   . LYS A 1 41  ? -10.733 -0.642  3.741   1.00 94.34 41  A 1 
ATOM 306  O O   . LYS A 1 41  ? -10.786 -1.715  3.145   1.00 91.56 41  A 1 
ATOM 307  C CB  . LYS A 1 41  ? -11.257 1.257   2.165   1.00 93.19 41  A 1 
ATOM 308  C CG  . LYS A 1 41  ? -10.825 2.628   1.621   1.00 84.00 41  A 1 
ATOM 309  C CD  . LYS A 1 41  ? -11.956 3.278   0.814   1.00 78.35 41  A 1 
ATOM 310  C CE  . LYS A 1 41  ? -11.514 4.644   0.287   1.00 68.59 41  A 1 
ATOM 311  N NZ  . LYS A 1 41  ? -12.584 5.316   -0.492  1.00 59.19 41  A 1 
ATOM 312  N N   . GLY A 1 42  ? -11.163 -0.482  4.989   1.00 94.76 42  A 1 
ATOM 313  C CA  . GLY A 1 42  ? -11.709 -1.569  5.808   1.00 94.17 42  A 1 
ATOM 314  C C   . GLY A 1 42  ? -10.671 -2.359  6.612   1.00 94.62 42  A 1 
ATOM 315  O O   . GLY A 1 42  ? -11.061 -3.200  7.420   1.00 92.44 42  A 1 
ATOM 316  N N   . GLY A 1 43  ? -9.371  -2.095  6.427   1.00 95.20 43  A 1 
ATOM 317  C CA  . GLY A 1 43  ? -8.308  -2.651  7.262   1.00 95.23 43  A 1 
ATOM 318  C C   . GLY A 1 43  ? -8.093  -1.878  8.568   1.00 96.15 43  A 1 
ATOM 319  O O   . GLY A 1 43  ? -8.496  -0.721  8.691   1.00 95.80 43  A 1 
ATOM 320  N N   . ALA A 1 44  ? -7.404  -2.498  9.526   1.00 96.02 44  A 1 
ATOM 321  C CA  . ALA A 1 44  ? -7.119  -1.901  10.832  1.00 96.16 44  A 1 
ATOM 322  C C   . ALA A 1 44  ? -6.297  -0.605  10.723  1.00 96.77 44  A 1 
ATOM 323  O O   . ALA A 1 44  ? -6.588  0.374   11.409  1.00 96.50 44  A 1 
ATOM 324  C CB  . ALA A 1 44  ? -6.392  -2.944  11.689  1.00 95.58 44  A 1 
ATOM 325  N N   . VAL A 1 45  ? -5.308  -0.564  9.823   1.00 96.95 45  A 1 
ATOM 326  C CA  . VAL A 1 45  ? -4.464  0.622   9.588   1.00 97.33 45  A 1 
ATOM 327  C C   . VAL A 1 45  ? -5.268  1.781   8.998   1.00 97.43 45  A 1 
ATOM 328  O O   . VAL A 1 45  ? -5.101  2.922   9.423   1.00 97.02 45  A 1 
ATOM 329  C CB  . VAL A 1 45  ? -3.274  0.264   8.682   1.00 97.20 45  A 1 
ATOM 330  C CG1 . VAL A 1 45  ? -2.417  1.485   8.326   1.00 95.94 45  A 1 
ATOM 331  C CG2 . VAL A 1 45  ? -2.367  -0.758  9.379   1.00 95.29 45  A 1 
ATOM 332  N N   . ALA A 1 46  ? -6.177  1.512   8.062   1.00 97.06 46  A 1 
ATOM 333  C CA  . ALA A 1 46  ? -7.041  2.541   7.482   1.00 96.84 46  A 1 
ATOM 334  C C   . ALA A 1 46  ? -8.007  3.141   8.513   1.00 96.69 46  A 1 
ATOM 335  O O   . ALA A 1 46  ? -8.314  4.327   8.452   1.00 96.06 46  A 1 
ATOM 336  C CB  . ALA A 1 46  ? -7.822  1.935   6.311   1.00 96.41 46  A 1 
ATOM 337  N N   . ALA A 1 47  ? -8.495  2.325   9.449   1.00 96.85 47  A 1 
ATOM 338  C CA  . ALA A 1 47  ? -9.377  2.783   10.515  1.00 96.24 47  A 1 
ATOM 339  C C   . ALA A 1 47  ? -8.648  3.620   11.579  1.00 96.20 47  A 1 
ATOM 340  O O   . ALA A 1 47  ? -9.252  4.521   12.153  1.00 95.05 47  A 1 
ATOM 341  C CB  . ALA A 1 47  ? -10.032 1.553   11.134  1.00 95.42 47  A 1 
ATOM 342  N N   . ASP A 1 48  ? -7.367  3.342   11.835  1.00 96.62 48  A 1 
ATOM 343  C CA  . ASP A 1 48  ? -6.531  4.134   12.741  1.00 96.41 48  A 1 
ATOM 344  C C   . ASP A 1 48  ? -6.169  5.504   12.148  1.00 96.43 48  A 1 
ATOM 345  O O   . ASP A 1 48  ? -6.231  6.520   12.837  1.00 95.14 48  A 1 
ATOM 346  C CB  . ASP A 1 48  ? -5.272  3.325   13.066  1.00 95.98 48  A 1 
ATOM 347  C CG  . ASP A 1 48  ? -4.423  4.039   14.103  1.00 95.16 48  A 1 
ATOM 348  O OD1 . ASP A 1 48  ? -3.545  4.854   13.738  1.00 90.91 48  A 1 
ATOM 349  O OD2 . ASP A 1 48  ? -4.640  3.788   15.309  1.00 90.22 48  A 1 
ATOM 350  N N   . GLY A 1 49  ? -5.808  5.556   10.861  1.00 96.60 49  A 1 
ATOM 351  C CA  . GLY A 1 49  ? -5.568  6.782   10.099  1.00 96.08 49  A 1 
ATOM 352  C C   . GLY A 1 49  ? -4.262  7.522   10.405  1.00 96.39 49  A 1 
ATOM 353  O O   . GLY A 1 49  ? -4.005  8.557   9.795   1.00 94.98 49  A 1 
ATOM 354  N N   . ARG A 1 50  ? -3.413  7.028   11.323  1.00 96.49 50  A 1 
ATOM 355  C CA  . ARG A 1 50  ? -2.125  7.674   11.658  1.00 96.26 50  A 1 
ATOM 356  C C   . ARG A 1 50  ? -0.987  7.272   10.722  1.00 96.18 50  A 1 
ATOM 357  O O   . ARG A 1 50  ? -0.035  8.036   10.567  1.00 95.27 50  A 1 
ATOM 358  C CB  . ARG A 1 50  ? -1.751  7.358   13.112  1.00 95.95 50  A 1 
ATOM 359  C CG  . ARG A 1 50  ? -2.688  8.056   14.111  1.00 95.31 50  A 1 
ATOM 360  C CD  . ARG A 1 50  ? -2.310  7.713   15.555  1.00 93.62 50  A 1 
ATOM 361  N NE  . ARG A 1 50  ? -2.738  6.348   15.911  1.00 89.37 50  A 1 
ATOM 362  C CZ  . ARG A 1 50  ? -2.449  5.697   17.021  1.00 86.28 50  A 1 
ATOM 363  N NH1 . ARG A 1 50  ? -1.677  6.197   17.943  1.00 81.53 50  A 1 
ATOM 364  N NH2 . ARG A 1 50  ? -2.949  4.516   17.223  1.00 81.31 50  A 1 
ATOM 365  N N   . ILE A 1 51  ? -1.069  6.086   10.130  1.00 96.27 51  A 1 
ATOM 366  C CA  . ILE A 1 51  ? -0.100  5.579   9.156   1.00 96.26 51  A 1 
ATOM 367  C C   . ILE A 1 51  ? -0.564  5.974   7.755   1.00 95.91 51  A 1 
ATOM 368  O O   . ILE A 1 51  ? -1.741  5.830   7.424   1.00 95.04 51  A 1 
ATOM 369  C CB  . ILE A 1 51  ? 0.088   4.056   9.312   1.00 96.23 51  A 1 
ATOM 370  C CG1 . ILE A 1 51  ? 0.621   3.724   10.726  1.00 95.57 51  A 1 
ATOM 371  C CG2 . ILE A 1 51  ? 1.036   3.498   8.232   1.00 95.59 51  A 1 
ATOM 372  C CD1 . ILE A 1 51  ? 0.725   2.225   11.028  1.00 93.78 51  A 1 
ATOM 373  N N   . GLU A 1 52  ? 0.372   6.426   6.924   1.00 94.94 52  A 1 
ATOM 374  C CA  . GLU A 1 52  ? 0.123   6.880   5.556   1.00 93.92 52  A 1 
ATOM 375  C C   . GLU A 1 52  ? 0.992   6.116   4.541   1.00 94.09 52  A 1 
ATOM 376  O O   . GLU A 1 52  ? 2.060   5.599   4.896   1.00 93.49 52  A 1 
ATOM 377  C CB  . GLU A 1 52  ? 0.353   8.395   5.465   1.00 92.23 52  A 1 
ATOM 378  C CG  . GLU A 1 52  ? -0.663  9.179   6.306   1.00 88.04 52  A 1 
ATOM 379  C CD  . GLU A 1 52  ? -0.342  10.680  6.355   1.00 84.93 52  A 1 
ATOM 380  O OE1 . GLU A 1 52  ? -1.233  11.483  6.018   1.00 76.08 52  A 1 
ATOM 381  O OE2 . GLU A 1 52  ? 0.787   11.004  6.814   1.00 75.88 52  A 1 
ATOM 382  N N   . PRO A 1 53  ? 0.571   6.028   3.266   1.00 94.05 53  A 1 
ATOM 383  C CA  . PRO A 1 53  ? 1.448   5.539   2.211   1.00 93.48 53  A 1 
ATOM 384  C C   . PRO A 1 53  ? 2.739   6.370   2.143   1.00 92.83 53  A 1 
ATOM 385  O O   . PRO A 1 53  ? 2.694   7.595   2.173   1.00 91.23 53  A 1 
ATOM 386  C CB  . PRO A 1 53  ? 0.642   5.643   0.911   1.00 92.51 53  A 1 
ATOM 387  C CG  . PRO A 1 53  ? -0.811  5.664   1.386   1.00 91.02 53  A 1 
ATOM 388  C CD  . PRO A 1 53  ? -0.725  6.399   2.721   1.00 93.51 53  A 1 
ATOM 389  N N   . GLY A 1 54  ? 3.879   5.693   2.028   1.00 91.42 54  A 1 
ATOM 390  C CA  . GLY A 1 54  ? 5.210   6.306   2.049   1.00 90.56 54  A 1 
ATOM 391  C C   . GLY A 1 54  ? 5.913   6.258   3.408   1.00 91.08 54  A 1 
ATOM 392  O O   . GLY A 1 54  ? 7.126   6.456   3.454   1.00 90.01 54  A 1 
ATOM 393  N N   . ASP A 1 55  ? 5.204   5.954   4.497   1.00 92.62 55  A 1 
ATOM 394  C CA  . ASP A 1 55  ? 5.840   5.764   5.801   1.00 93.42 55  A 1 
ATOM 395  C C   . ASP A 1 55  ? 6.772   4.542   5.779   1.00 93.47 55  A 1 
ATOM 396  O O   . ASP A 1 55  ? 6.445   3.503   5.204   1.00 93.08 55  A 1 
ATOM 397  C CB  . ASP A 1 55  ? 4.790   5.600   6.909   1.00 93.95 55  A 1 
ATOM 398  C CG  . ASP A 1 55  ? 3.981   6.858   7.233   1.00 93.96 55  A 1 
ATOM 399  O OD1 . ASP A 1 55  ? 4.377   7.987   6.869   1.00 92.23 55  A 1 
ATOM 400  O OD2 . ASP A 1 55  ? 2.978   6.731   7.976   1.00 92.68 55  A 1 
ATOM 401  N N   . MET A 1 56  ? 7.934   4.643   6.429   1.00 93.44 56  A 1 
ATOM 402  C CA  . MET A 1 56  ? 8.896   3.548   6.553   1.00 93.41 56  A 1 
ATOM 403  C C   . MET A 1 56  ? 8.542   2.674   7.756   1.00 94.37 56  A 1 
ATOM 404  O O   . MET A 1 56  ? 8.464   3.167   8.878   1.00 94.29 56  A 1 
ATOM 405  C CB  . MET A 1 56  ? 10.313  4.119   6.655   1.00 91.61 56  A 1 
ATOM 406  C CG  . MET A 1 56  ? 11.387  3.027   6.668   1.00 87.68 56  A 1 
ATOM 407  S SD  . MET A 1 56  ? 13.063  3.720   6.790   1.00 84.90 56  A 1 
ATOM 408  C CE  . MET A 1 56  ? 14.023  2.183   6.825   1.00 75.54 56  A 1 
ATOM 409  N N   . LEU A 1 57  ? 8.358   1.382   7.528   1.00 94.16 57  A 1 
ATOM 410  C CA  . LEU A 1 57  ? 8.083   0.405   8.575   1.00 94.77 57  A 1 
ATOM 411  C C   . LEU A 1 57  ? 9.396   -0.009  9.249   1.00 94.61 57  A 1 
ATOM 412  O O   . LEU A 1 57  ? 10.237  -0.651  8.624   1.00 93.66 57  A 1 
ATOM 413  C CB  . LEU A 1 57  ? 7.333   -0.782  7.947   1.00 95.01 57  A 1 
ATOM 414  C CG  . LEU A 1 57  ? 6.860   -1.840  8.957   1.00 94.66 57  A 1 
ATOM 415  C CD1 . LEU A 1 57  ? 5.816   -1.281  9.929   1.00 92.92 57  A 1 
ATOM 416  C CD2 . LEU A 1 57  ? 6.221   -3.005  8.192   1.00 93.02 57  A 1 
ATOM 417  N N   . LEU A 1 58  ? 9.562   0.353   10.514  1.00 95.15 58  A 1 
ATOM 418  C CA  . LEU A 1 58  ? 10.769  0.069   11.295  1.00 95.07 58  A 1 
ATOM 419  C C   . LEU A 1 58  ? 10.633  -1.212  12.117  1.00 95.54 58  A 1 
ATOM 420  O O   . LEU A 1 58  ? 11.562  -2.007  12.202  1.00 95.09 58  A 1 
ATOM 421  C CB  . LEU A 1 58  ? 11.059  1.255   12.234  1.00 94.38 58  A 1 
ATOM 422  C CG  . LEU A 1 58  ? 11.312  2.604   11.541  1.00 92.96 58  A 1 
ATOM 423  C CD1 . LEU A 1 58  ? 11.544  3.671   12.613  1.00 90.18 58  A 1 
ATOM 424  C CD2 . LEU A 1 58  ? 12.533  2.558   10.626  1.00 89.60 58  A 1 
ATOM 425  N N   . GLN A 1 59  ? 9.480   -1.401  12.743  1.00 95.83 59  A 1 
ATOM 426  C CA  . GLN A 1 59  ? 9.264   -2.508  13.666  1.00 96.32 59  A 1 
ATOM 427  C C   . GLN A 1 59  ? 7.786   -2.908  13.717  1.00 96.62 59  A 1 
ATOM 428  O O   . GLN A 1 59  ? 6.889   -2.061  13.671  1.00 96.24 59  A 1 
ATOM 429  C CB  . GLN A 1 59  ? 9.795   -2.091  15.053  1.00 95.45 59  A 1 
ATOM 430  C CG  . GLN A 1 59  ? 9.830   -3.237  16.070  1.00 91.95 59  A 1 
ATOM 431  C CD  . GLN A 1 59  ? 10.357  -2.804  17.436  1.00 91.18 59  A 1 
ATOM 432  O OE1 . GLN A 1 59  ? 11.150  -1.890  17.587  1.00 84.24 59  A 1 
ATOM 433  N NE2 . GLN A 1 59  ? 9.926   -3.438  18.502  1.00 80.18 59  A 1 
ATOM 434  N N   . VAL A 1 60  ? 7.542   -4.209  13.861  1.00 96.52 60  A 1 
ATOM 435  C CA  . VAL A 1 60  ? 6.211   -4.764  14.130  1.00 96.54 60  A 1 
ATOM 436  C C   . VAL A 1 60  ? 6.291   -5.657  15.360  1.00 96.62 60  A 1 
ATOM 437  O O   . VAL A 1 60  ? 7.022   -6.644  15.365  1.00 95.81 60  A 1 
ATOM 438  C CB  . VAL A 1 60  ? 5.651   -5.530  12.922  1.00 95.96 60  A 1 
ATOM 439  C CG1 . VAL A 1 60  ? 4.201   -5.956  13.181  1.00 94.07 60  A 1 
ATOM 440  C CG2 . VAL A 1 60  ? 5.679   -4.674  11.651  1.00 94.03 60  A 1 
ATOM 441  N N   . ASN A 1 61  ? 5.544   -5.309  16.395  1.00 95.54 61  A 1 
ATOM 442  C CA  . ASN A 1 61  ? 5.688   -5.875  17.732  1.00 95.08 61  A 1 
ATOM 443  C C   . ASN A 1 61  ? 7.157   -5.795  18.193  1.00 94.93 61  A 1 
ATOM 444  O O   . ASN A 1 61  ? 7.692   -4.698  18.331  1.00 89.46 61  A 1 
ATOM 445  C CB  . ASN A 1 61  ? 5.039   -7.276  17.791  1.00 93.80 61  A 1 
ATOM 446  C CG  . ASN A 1 61  ? 3.546   -7.270  17.518  1.00 92.93 61  A 1 
ATOM 447  O OD1 . ASN A 1 61  ? 2.857   -6.273  17.644  1.00 86.38 61  A 1 
ATOM 448  N ND2 . ASN A 1 61  ? 2.991   -8.406  17.165  1.00 86.65 61  A 1 
ATOM 449  N N   . GLU A 1 62  ? 7.828   -6.924  18.393  1.00 94.87 62  A 1 
ATOM 450  C CA  . GLU A 1 62  ? 9.240   -6.998  18.807  1.00 94.58 62  A 1 
ATOM 451  C C   . GLU A 1 62  ? 10.199  -7.298  17.635  1.00 94.91 62  A 1 
ATOM 452  O O   . GLU A 1 62  ? 11.395  -7.460  17.835  1.00 92.69 62  A 1 
ATOM 453  C CB  . GLU A 1 62  ? 9.383   -8.035  19.930  1.00 93.29 62  A 1 
ATOM 454  C CG  . GLU A 1 62  ? 8.527   -7.678  21.159  1.00 86.85 62  A 1 
ATOM 455  C CD  . GLU A 1 62  ? 8.703   -8.666  22.323  1.00 76.59 62  A 1 
ATOM 456  O OE1 . GLU A 1 62  ? 8.421   -8.246  23.465  1.00 68.58 62  A 1 
ATOM 457  O OE2 . GLU A 1 62  ? 9.073   -9.836  22.068  1.00 67.56 62  A 1 
ATOM 458  N N   . ILE A 1 63  ? 9.688   -7.356  16.402  1.00 96.26 63  A 1 
ATOM 459  C CA  . ILE A 1 63  ? 10.460  -7.749  15.218  1.00 96.10 63  A 1 
ATOM 460  C C   . ILE A 1 63  ? 10.887  -6.497  14.447  1.00 96.35 63  A 1 
ATOM 461  O O   . ILE A 1 63  ? 10.043  -5.727  13.989  1.00 95.53 63  A 1 
ATOM 462  C CB  . ILE A 1 63  ? 9.668   -8.741  14.339  1.00 95.55 63  A 1 
ATOM 463  C CG1 . ILE A 1 63  ? 9.227   -9.973  15.172  1.00 93.51 63  A 1 
ATOM 464  C CG2 . ILE A 1 63  ? 10.530  -9.174  13.140  1.00 93.09 63  A 1 
ATOM 465  C CD1 . ILE A 1 63  ? 8.326   -10.956 14.423  1.00 85.04 63  A 1 
ATOM 466  N N   . ASN A 1 64  ? 12.205  -6.314  14.270  1.00 95.19 64  A 1 
ATOM 467  C CA  . ASN A 1 64  ? 12.782  -5.208  13.501  1.00 94.60 64  A 1 
ATOM 468  C C   . ASN A 1 64  ? 12.722  -5.507  11.984  1.00 94.09 64  A 1 
ATOM 469  O O   . ASN A 1 64  ? 13.034  -6.612  11.551  1.00 92.58 64  A 1 
ATOM 470  C CB  . ASN A 1 64  ? 14.208  -4.935  14.031  1.00 93.14 64  A 1 
ATOM 471  C CG  . ASN A 1 64  ? 14.863  -3.723  13.394  1.00 87.68 64  A 1 
ATOM 472  O OD1 . ASN A 1 64  ? 14.816  -3.549  12.201  1.00 78.27 64  A 1 
ATOM 473  N ND2 . ASN A 1 64  ? 15.487  -2.845  14.134  1.00 77.46 64  A 1 
ATOM 474  N N   . PHE A 1 65  ? 12.324  -4.504  11.184  1.00 92.73 65  A 1 
ATOM 475  C CA  . PHE A 1 65  ? 12.142  -4.575  9.730   1.00 91.79 65  A 1 
ATOM 476  C C   . PHE A 1 65  ? 13.209  -3.797  8.936   1.00 89.37 65  A 1 
ATOM 477  O O   . PHE A 1 65  ? 13.221  -3.884  7.713   1.00 85.78 65  A 1 
ATOM 478  C CB  . PHE A 1 65  ? 10.722  -4.096  9.373   1.00 92.59 65  A 1 
ATOM 479  C CG  . PHE A 1 65  ? 9.634   -5.151  9.519   1.00 93.46 65  A 1 
ATOM 480  C CD1 . PHE A 1 65  ? 8.889   -5.550  8.388   1.00 90.91 65  A 1 
ATOM 481  C CD2 . PHE A 1 65  ? 9.374   -5.757  10.760  1.00 91.37 65  A 1 
ATOM 482  C CE1 . PHE A 1 65  ? 7.905   -6.548  8.500   1.00 90.56 65  A 1 
ATOM 483  C CE2 . PHE A 1 65  ? 8.397   -6.762  10.872  1.00 91.21 65  A 1 
ATOM 484  C CZ  . PHE A 1 65  ? 7.665   -7.158  9.740   1.00 92.94 65  A 1 
ATOM 485  N N   . GLU A 1 66  ? 14.115  -3.056  9.586   1.00 88.29 66  A 1 
ATOM 486  C CA  . GLU A 1 66  ? 15.064  -2.142  8.924   1.00 84.15 66  A 1 
ATOM 487  C C   . GLU A 1 66  ? 15.994  -2.842  7.919   1.00 80.85 66  A 1 
ATOM 488  O O   . GLU A 1 66  ? 16.310  -2.276  6.877   1.00 74.77 66  A 1 
ATOM 489  C CB  . GLU A 1 66  ? 15.920  -1.422  9.979   1.00 81.22 66  A 1 
ATOM 490  C CG  . GLU A 1 66  ? 15.116  -0.421  10.828  1.00 74.30 66  A 1 
ATOM 491  C CD  . GLU A 1 66  ? 15.938  0.222   11.962  1.00 70.11 66  A 1 
ATOM 492  O OE1 . GLU A 1 66  ? 15.333  1.011   12.722  1.00 64.56 66  A 1 
ATOM 493  O OE2 . GLU A 1 66  ? 17.133  -0.116  12.113  1.00 62.62 66  A 1 
ATOM 494  N N   . ASN A 1 67  ? 16.413  -4.073  8.216   1.00 83.12 67  A 1 
ATOM 495  C CA  . ASN A 1 67  ? 17.317  -4.863  7.367   1.00 81.84 67  A 1 
ATOM 496  C C   . ASN A 1 67  ? 16.646  -6.123  6.798   1.00 82.87 67  A 1 
ATOM 497  O O   . ASN A 1 67  ? 17.327  -7.078  6.421   1.00 79.86 67  A 1 
ATOM 498  C CB  . ASN A 1 67  ? 18.592  -5.183  8.162   1.00 78.25 67  A 1 
ATOM 499  C CG  . ASN A 1 67  ? 19.390  -3.936  8.492   1.00 71.87 67  A 1 
ATOM 500  O OD1 . ASN A 1 67  ? 19.704  -3.122  7.652   1.00 65.41 67  A 1 
ATOM 501  N ND2 . ASN A 1 67  ? 19.767  -3.752  9.734   1.00 64.08 67  A 1 
ATOM 502  N N   . MET A 1 68  ? 15.312  -6.163  6.778   1.00 87.10 68  A 1 
ATOM 503  C CA  . MET A 1 68  ? 14.566  -7.325  6.308   1.00 88.20 68  A 1 
ATOM 504  C C   . MET A 1 68  ? 14.319  -7.241  4.798   1.00 87.87 68  A 1 
ATOM 505  O O   . MET A 1 68  ? 14.081  -6.161  4.246   1.00 86.08 68  A 1 
ATOM 506  C CB  . MET A 1 68  ? 13.271  -7.447  7.126   1.00 88.22 68  A 1 
ATOM 507  C CG  . MET A 1 68  ? 12.618  -8.823  6.956   1.00 86.24 68  A 1 
ATOM 508  S SD  . MET A 1 68  ? 11.181  -9.115  8.032   1.00 86.36 68  A 1 
ATOM 509  C CE  . MET A 1 68  ? 11.979  -9.235  9.649   1.00 81.13 68  A 1 
ATOM 510  N N   . SER A 1 69  ? 14.350  -8.391  4.105   1.00 88.80 69  A 1 
ATOM 511  C CA  . SER A 1 69  ? 13.918  -8.448  2.706   1.00 88.64 69  A 1 
ATOM 512  C C   . SER A 1 69  ? 12.406  -8.216  2.597   1.00 89.69 69  A 1 
ATOM 513  O O   . SER A 1 69  ? 11.653  -8.491  3.532   1.00 89.56 69  A 1 
ATOM 514  C CB  . SER A 1 69  ? 14.340  -9.771  2.049   1.00 86.99 69  A 1 
ATOM 515  O OG  . SER A 1 69  ? 13.475  -10.828 2.405   1.00 83.78 69  A 1 
ATOM 516  N N   . ASN A 1 70  ? 11.929  -7.731  1.450   1.00 88.53 70  A 1 
ATOM 517  C CA  . ASN A 1 70  ? 10.494  -7.524  1.234   1.00 89.06 70  A 1 
ATOM 518  C C   . ASN A 1 70  ? 9.692   -8.829  1.380   1.00 90.42 70  A 1 
ATOM 519  O O   . ASN A 1 70  ? 8.624   -8.834  1.991   1.00 90.54 70  A 1 
ATOM 520  C CB  . ASN A 1 70  ? 10.294  -6.884  -0.147  1.00 87.22 70  A 1 
ATOM 521  C CG  . ASN A 1 70  ? 8.841   -6.523  -0.385  1.00 82.53 70  A 1 
ATOM 522  O OD1 . ASN A 1 70  ? 8.281   -5.648  0.247   1.00 74.08 70  A 1 
ATOM 523  N ND2 . ASN A 1 70  ? 8.175   -7.184  -1.305  1.00 73.30 70  A 1 
ATOM 524  N N   . ASP A 1 71  ? 10.220  -9.943  0.867   1.00 88.93 71  A 1 
ATOM 525  C CA  . ASP A 1 71  ? 9.552   -11.247 0.937   1.00 89.69 71  A 1 
ATOM 526  C C   . ASP A 1 71  ? 9.460   -11.766 2.378   1.00 91.35 71  A 1 
ATOM 527  O O   . ASP A 1 71  ? 8.403   -12.239 2.811   1.00 91.38 71  A 1 
ATOM 528  C CB  . ASP A 1 71  ? 10.295  -12.256 0.047   1.00 88.27 71  A 1 
ATOM 529  C CG  . ASP A 1 71  ? 10.201  -11.938 -1.451  1.00 82.78 71  A 1 
ATOM 530  O OD1 . ASP A 1 71  ? 9.265   -11.206 -1.848  1.00 75.95 71  A 1 
ATOM 531  O OD2 . ASP A 1 71  ? 11.064  -12.451 -2.195  1.00 75.05 71  A 1 
ATOM 532  N N   . ASP A 1 72  ? 10.533  -11.613 3.159   1.00 91.14 72  A 1 
ATOM 533  C CA  . ASP A 1 72  ? 10.526  -11.963 4.580   1.00 91.71 72  A 1 
ATOM 534  C C   . ASP A 1 72  ? 9.573   -11.068 5.369   1.00 93.23 72  A 1 
ATOM 535  O O   . ASP A 1 72  ? 8.807   -11.569 6.193   1.00 93.13 72  A 1 
ATOM 536  C CB  . ASP A 1 72  ? 11.938  -11.869 5.174   1.00 90.67 72  A 1 
ATOM 537  C CG  . ASP A 1 72  ? 12.864  -12.967 4.659   1.00 87.85 72  A 1 
ATOM 538  O OD1 . ASP A 1 72  ? 12.417  -14.142 4.641   1.00 83.67 72  A 1 
ATOM 539  O OD2 . ASP A 1 72  ? 14.017  -12.627 4.315   1.00 82.14 72  A 1 
ATOM 540  N N   . ALA A 1 73  ? 9.554   -9.764  5.079   1.00 92.92 73  A 1 
ATOM 541  C CA  . ALA A 1 73  ? 8.645   -8.820  5.714   1.00 93.49 73  A 1 
ATOM 542  C C   . ALA A 1 73  ? 7.171   -9.184  5.465   1.00 94.38 73  A 1 
ATOM 543  O O   . ALA A 1 73  ? 6.360   -9.194  6.396   1.00 94.31 73  A 1 
ATOM 544  C CB  . ALA A 1 73  ? 8.984   -7.413  5.205   1.00 93.29 73  A 1 
ATOM 545  N N   . VAL A 1 74  ? 6.816   -9.559  4.226   1.00 93.73 74  A 1 
ATOM 546  C CA  . VAL A 1 74  ? 5.465   -10.041 3.887   1.00 93.49 74  A 1 
ATOM 547  C C   . VAL A 1 74  ? 5.126   -11.314 4.660   1.00 93.93 74  A 1 
ATOM 548  O O   . VAL A 1 74  ? 4.017   -11.439 5.190   1.00 93.77 74  A 1 
ATOM 549  C CB  . VAL A 1 74  ? 5.327   -10.277 2.367   1.00 92.62 74  A 1 
ATOM 550  C CG1 . VAL A 1 74  ? 4.016   -10.993 1.997   1.00 89.87 74  A 1 
ATOM 551  C CG2 . VAL A 1 74  ? 5.330   -8.957  1.594   1.00 89.62 74  A 1 
ATOM 552  N N   . ARG A 1 75  ? 6.058   -12.264 4.744   1.00 94.13 75  A 1 
ATOM 553  C CA  . ARG A 1 75  ? 5.859   -13.518 5.484   1.00 94.07 75  A 1 
ATOM 554  C C   . ARG A 1 75  ? 5.624   -13.254 6.968   1.00 94.30 75  A 1 
ATOM 555  O O   . ARG A 1 75  ? 4.631   -13.728 7.516   1.00 93.94 75  A 1 
ATOM 556  C CB  . ARG A 1 75  ? 7.063   -14.441 5.238   1.00 93.59 75  A 1 
ATOM 557  C CG  . ARG A 1 75  ? 6.901   -15.782 5.971   1.00 82.61 75  A 1 
ATOM 558  C CD  . ARG A 1 75  ? 8.059   -16.743 5.684   1.00 81.61 75  A 1 
ATOM 559  N NE  . ARG A 1 75  ? 9.347   -16.196 6.147   1.00 71.47 75  A 1 
ATOM 560  C CZ  . ARG A 1 75  ? 10.531  -16.777 6.019   1.00 64.47 75  A 1 
ATOM 561  N NH1 . ARG A 1 75  ? 10.654  -17.975 5.527   1.00 57.90 75  A 1 
ATOM 562  N NH2 . ARG A 1 75  ? 11.616  -16.147 6.369   1.00 54.63 75  A 1 
ATOM 563  N N   . VAL A 1 76  ? 6.485   -12.451 7.587   1.00 94.68 76  A 1 
ATOM 564  C CA  . VAL A 1 76  ? 6.394   -12.105 9.012   1.00 94.57 76  A 1 
ATOM 565  C C   . VAL A 1 76  ? 5.091   -11.368 9.318   1.00 94.86 76  A 1 
ATOM 566  O O   . VAL A 1 76  ? 4.398   -11.721 10.272  1.00 94.26 76  A 1 
ATOM 567  C CB  . VAL A 1 76  ? 7.626   -11.281 9.437   1.00 94.18 76  A 1 
ATOM 568  C CG1 . VAL A 1 76  ? 7.472   -10.703 10.844  1.00 91.86 76  A 1 
ATOM 569  C CG2 . VAL A 1 76  ? 8.885   -12.160 9.439   1.00 92.02 76  A 1 
ATOM 570  N N   . LEU A 1 77  ? 4.692   -10.391 8.493   1.00 95.07 77  A 1 
ATOM 571  C CA  . LEU A 1 77  ? 3.414   -9.690  8.668   1.00 94.51 77  A 1 
ATOM 572  C C   . LEU A 1 77  ? 2.223   -10.645 8.605   1.00 94.03 77  A 1 
ATOM 573  O O   . LEU A 1 77  ? 1.320   -10.547 9.436   1.00 92.98 77  A 1 
ATOM 574  C CB  . LEU A 1 77  ? 3.259   -8.598  7.597   1.00 94.34 77  A 1 
ATOM 575  C CG  . LEU A 1 77  ? 4.071   -7.325  7.869   1.00 92.60 77  A 1 
ATOM 576  C CD1 . LEU A 1 77  ? 3.972   -6.406  6.656   1.00 89.65 77  A 1 
ATOM 577  C CD2 . LEU A 1 77  ? 3.547   -6.558  9.082   1.00 89.47 77  A 1 
ATOM 578  N N   . ARG A 1 78  ? 2.218   -11.593 7.662   1.00 93.66 78  A 1 
ATOM 579  C CA  . ARG A 1 78  ? 1.166   -12.614 7.577   1.00 92.74 78  A 1 
ATOM 580  C C   . ARG A 1 78  ? 1.118   -13.454 8.849   1.00 92.93 78  A 1 
ATOM 581  O O   . ARG A 1 78  ? 0.045   -13.626 9.409   1.00 92.02 78  A 1 
ATOM 582  C CB  . ARG A 1 78  ? 1.364   -13.502 6.343   1.00 91.42 78  A 1 
ATOM 583  C CG  . ARG A 1 78  ? 0.974   -12.779 5.048   1.00 82.79 78  A 1 
ATOM 584  C CD  . ARG A 1 78  ? 1.292   -13.674 3.851   1.00 79.79 78  A 1 
ATOM 585  N NE  . ARG A 1 78  ? 0.939   -13.023 2.575   1.00 71.61 78  A 1 
ATOM 586  C CZ  . ARG A 1 78  ? 1.073   -13.549 1.368   1.00 64.89 78  A 1 
ATOM 587  N NH1 . ARG A 1 78  ? 1.533   -14.759 1.189   1.00 59.77 78  A 1 
ATOM 588  N NH2 . ARG A 1 78  ? 0.740   -12.864 0.309   1.00 56.10 78  A 1 
ATOM 589  N N   . GLU A 1 79  ? 2.261   -13.917 9.341   1.00 93.48 79  A 1 
ATOM 590  C CA  . GLU A 1 79  ? 2.321   -14.712 10.572  1.00 93.65 79  A 1 
ATOM 591  C C   . GLU A 1 79  ? 1.820   -13.944 11.805  1.00 93.84 79  A 1 
ATOM 592  O O   . GLU A 1 79  ? 1.129   -14.517 12.646  1.00 92.68 79  A 1 
ATOM 593  C CB  . GLU A 1 79  ? 3.761   -15.174 10.822  1.00 93.57 79  A 1 
ATOM 594  C CG  . GLU A 1 79  ? 4.208   -16.269 9.843   1.00 85.84 79  A 1 
ATOM 595  C CD  . GLU A 1 79  ? 5.682   -16.663 10.036  1.00 81.45 79  A 1 
ATOM 596  O OE1 . GLU A 1 79  ? 6.215   -17.333 9.121   1.00 75.05 79  A 1 
ATOM 597  O OE2 . GLU A 1 79  ? 6.259   -16.325 11.096  1.00 75.66 79  A 1 
ATOM 598  N N   . ILE A 1 80  ? 2.149   -12.649 11.908  1.00 94.14 80  A 1 
ATOM 599  C CA  . ILE A 1 80  ? 1.700   -11.792 13.009  1.00 93.44 80  A 1 
ATOM 600  C C   . ILE A 1 80  ? 0.181   -11.608 12.973  1.00 92.83 80  A 1 
ATOM 601  O O   . ILE A 1 80  ? -0.462  -11.741 14.007  1.00 91.39 80  A 1 
ATOM 602  C CB  . ILE A 1 80  ? 2.454   -10.445 12.984  1.00 93.32 80  A 1 
ATOM 603  C CG1 . ILE A 1 80  ? 3.938   -10.661 13.366  1.00 90.87 80  A 1 
ATOM 604  C CG2 . ILE A 1 80  ? 1.821   -9.436  13.955  1.00 90.55 80  A 1 
ATOM 605  C CD1 . ILE A 1 80  ? 4.825   -9.446  13.061  1.00 85.56 80  A 1 
ATOM 606  N N   . VAL A 1 81  ? -0.407  -11.356 11.800  1.00 93.06 81  A 1 
ATOM 607  C CA  . VAL A 1 81  ? -1.862  -11.150 11.646  1.00 91.44 81  A 1 
ATOM 608  C C   . VAL A 1 81  ? -2.671  -12.401 12.004  1.00 90.57 81  A 1 
ATOM 609  O O   . VAL A 1 81  ? -3.808  -12.282 12.461  1.00 88.56 81  A 1 
ATOM 610  C CB  . VAL A 1 81  ? -2.180  -10.672 10.219  1.00 90.34 81  A 1 
ATOM 611  C CG1 . VAL A 1 81  ? -3.683  -10.601 9.910   1.00 83.48 81  A 1 
ATOM 612  C CG2 . VAL A 1 81  ? -1.628  -9.264  9.992   1.00 84.36 81  A 1 
ATOM 613  N N   . HIS A 1 82  ? -2.105  -13.595 11.830  1.00 91.98 82  A 1 
ATOM 614  C CA  . HIS A 1 82  ? -2.769  -14.847 12.206  1.00 90.39 82  A 1 
ATOM 615  C C   . HIS A 1 82  ? -2.719  -15.132 13.715  1.00 90.40 82  A 1 
ATOM 616  O O   . HIS A 1 82  ? -3.428  -16.026 14.192  1.00 87.52 82  A 1 
ATOM 617  C CB  . HIS A 1 82  ? -2.179  -16.016 11.408  1.00 88.40 82  A 1 
ATOM 618  C CG  . HIS A 1 82  ? -2.591  -16.020 9.957   1.00 83.21 82  A 1 
ATOM 619  N ND1 . HIS A 1 82  ? -2.024  -15.266 8.956   1.00 72.56 82  A 1 
ATOM 620  C CD2 . HIS A 1 82  ? -3.588  -16.756 9.373   1.00 70.74 82  A 1 
ATOM 621  C CE1 . HIS A 1 82  ? -2.662  -15.539 7.806   1.00 69.93 82  A 1 
ATOM 622  N NE2 . HIS A 1 82  ? -3.620  -16.447 8.006   1.00 71.25 82  A 1 
ATOM 623  N N   . LYS A 1 83  ? -1.901  -14.391 14.481  1.00 90.61 83  A 1 
ATOM 624  C CA  . LYS A 1 83  ? -1.845  -14.530 15.936  1.00 90.40 83  A 1 
ATOM 625  C C   . LYS A 1 83  ? -2.916  -13.650 16.586  1.00 90.85 83  A 1 
ATOM 626  O O   . LYS A 1 83  ? -3.058  -12.485 16.214  1.00 88.88 83  A 1 
ATOM 627  C CB  . LYS A 1 83  ? -0.441  -14.204 16.458  1.00 89.54 83  A 1 
ATOM 628  C CG  . LYS A 1 83  ? 0.584   -15.265 16.017  1.00 86.30 83  A 1 
ATOM 629  C CD  . LYS A 1 83  ? 2.001   -14.878 16.448  1.00 81.97 83  A 1 
ATOM 630  C CE  . LYS A 1 83  ? 3.001   -15.890 15.888  1.00 76.39 83  A 1 
ATOM 631  N NZ  . LYS A 1 83  ? 4.402   -15.511 16.195  1.00 67.68 83  A 1 
ATOM 632  N N   . PRO A 1 84  ? -3.662  -14.158 17.571  1.00 90.02 84  A 1 
ATOM 633  C CA  . PRO A 1 84  ? -4.611  -13.337 18.307  1.00 89.48 84  A 1 
ATOM 634  C C   . PRO A 1 84  ? -3.867  -12.297 19.157  1.00 89.89 84  A 1 
ATOM 635  O O   . PRO A 1 84  ? -2.848  -12.602 19.780  1.00 85.09 84  A 1 
ATOM 636  C CB  . PRO A 1 84  ? -5.417  -14.324 19.159  1.00 87.05 84  A 1 
ATOM 637  C CG  . PRO A 1 84  ? -4.442  -15.478 19.393  1.00 84.46 84  A 1 
ATOM 638  C CD  . PRO A 1 84  ? -3.616  -15.510 18.109  1.00 87.64 84  A 1 
ATOM 639  N N   . GLY A 1 85  ? -4.399  -11.073 19.202  1.00 92.28 85  A 1 
ATOM 640  C CA  . GLY A 1 85  ? -3.890  -9.988  20.040  1.00 92.70 85  A 1 
ATOM 641  C C   . GLY A 1 85  ? -3.687  -8.668  19.286  1.00 94.47 85  A 1 
ATOM 642  O O   . GLY A 1 85  ? -3.848  -8.603  18.066  1.00 93.67 85  A 1 
ATOM 643  N N   . PRO A 1 86  ? -3.350  -7.588  20.011  1.00 94.47 86  A 1 
ATOM 644  C CA  . PRO A 1 86  ? -3.042  -6.300  19.408  1.00 95.09 86  A 1 
ATOM 645  C C   . PRO A 1 86  ? -1.721  -6.367  18.629  1.00 95.86 86  A 1 
ATOM 646  O O   . PRO A 1 86  ? -0.788  -7.074  19.013  1.00 94.64 86  A 1 
ATOM 647  C CB  . PRO A 1 86  ? -2.977  -5.313  20.575  1.00 93.51 86  A 1 
ATOM 648  C CG  . PRO A 1 86  ? -2.514  -6.188  21.745  1.00 91.01 86  A 1 
ATOM 649  C CD  . PRO A 1 86  ? -3.170  -7.539  21.455  1.00 93.61 86  A 1 
ATOM 650  N N   . ILE A 1 87  ? -1.633  -5.585  17.544  1.00 96.04 87  A 1 
ATOM 651  C CA  . ILE A 1 87  ? -0.419  -5.453  16.732  1.00 96.42 87  A 1 
ATOM 652  C C   . ILE A 1 87  ? 0.121   -4.040  16.911  1.00 96.85 87  A 1 
ATOM 653  O O   . ILE A 1 87  ? -0.588  -3.064  16.668  1.00 96.25 87  A 1 
ATOM 654  C CB  . ILE A 1 87  ? -0.683  -5.809  15.253  1.00 95.91 87  A 1 
ATOM 655  C CG1 . ILE A 1 87  ? -1.202  -7.264  15.139  1.00 93.96 87  A 1 
ATOM 656  C CG2 . ILE A 1 87  ? 0.607   -5.620  14.424  1.00 93.56 87  A 1 
ATOM 657  C CD1 . ILE A 1 87  ? -1.524  -7.714  13.710  1.00 90.98 87  A 1 
ATOM 658  N N   . THR A 1 88  ? 1.385   -3.920  17.315  1.00 97.09 88  A 1 
ATOM 659  C CA  . THR A 1 88  ? 2.076   -2.637  17.456  1.00 97.24 88  A 1 
ATOM 660  C C   . THR A 1 88  ? 2.984   -2.409  16.254  1.00 97.28 88  A 1 
ATOM 661  O O   . THR A 1 88  ? 3.863   -3.218  15.980  1.00 96.40 88  A 1 
ATOM 662  C CB  . THR A 1 88  ? 2.851   -2.569  18.776  1.00 96.63 88  A 1 
ATOM 663  O OG1 . THR A 1 88  ? 1.948   -2.748  19.851  1.00 86.99 88  A 1 
ATOM 664  C CG2 . THR A 1 88  ? 3.509   -1.210  18.991  1.00 85.15 88  A 1 
ATOM 665  N N   . LEU A 1 89  ? 2.776   -1.304  15.536  1.00 97.34 89  A 1 
ATOM 666  C CA  . LEU A 1 89  ? 3.574   -0.874  14.394  1.00 97.34 89  A 1 
ATOM 667  C C   . LEU A 1 89  ? 4.372   0.366   14.785  1.00 97.55 89  A 1 
ATOM 668  O O   . LEU A 1 89  ? 3.790   1.349   15.235  1.00 96.99 89  A 1 
ATOM 669  C CB  . LEU A 1 89  ? 2.658   -0.574  13.190  1.00 96.88 89  A 1 
ATOM 670  C CG  . LEU A 1 89  ? 1.757   -1.737  12.728  1.00 95.31 89  A 1 
ATOM 671  C CD1 . LEU A 1 89  ? 0.839   -1.276  11.596  1.00 90.73 89  A 1 
ATOM 672  C CD2 . LEU A 1 89  ? 2.565   -2.918  12.205  1.00 90.56 89  A 1 
ATOM 673  N N   . THR A 1 90  ? 5.684   0.339   14.574  1.00 97.32 90  A 1 
ATOM 674  C CA  . THR A 1 90  ? 6.550   1.515   14.687  1.00 97.14 90  A 1 
ATOM 675  C C   . THR A 1 90  ? 6.971   1.929   13.287  1.00 96.87 90  A 1 
ATOM 676  O O   . THR A 1 90  ? 7.606   1.157   12.570  1.00 95.95 90  A 1 
ATOM 677  C CB  . THR A 1 90  ? 7.762   1.246   15.585  1.00 96.83 90  A 1 
ATOM 678  O OG1 . THR A 1 90  ? 7.315   0.868   16.871  1.00 93.75 90  A 1 
ATOM 679  C CG2 . THR A 1 90  ? 8.631   2.488   15.770  1.00 92.90 90  A 1 
ATOM 680  N N   . VAL A 1 91  ? 6.599   3.149   12.889  1.00 96.37 91  A 1 
ATOM 681  C CA  . VAL A 1 91  ? 6.878   3.696   11.559  1.00 96.30 91  A 1 
ATOM 682  C C   . VAL A 1 91  ? 7.592   5.037   11.673  1.00 96.03 91  A 1 
ATOM 683  O O   . VAL A 1 91  ? 7.317   5.834   12.572  1.00 95.28 91  A 1 
ATOM 684  C CB  . VAL A 1 91  ? 5.619   3.800   10.673  1.00 95.80 91  A 1 
ATOM 685  C CG1 . VAL A 1 91  ? 4.930   2.438   10.498  1.00 92.47 91  A 1 
ATOM 686  C CG2 . VAL A 1 91  ? 4.580   4.791   11.202  1.00 92.03 91  A 1 
ATOM 687  N N   . ALA A 1 92  ? 8.509   5.290   10.742  1.00 95.10 92  A 1 
ATOM 688  C CA  . ALA A 1 92  ? 9.074   6.609   10.525  1.00 94.16 92  A 1 
ATOM 689  C C   . ALA A 1 92  ? 8.238   7.336   9.472   1.00 94.27 92  A 1 
ATOM 690  O O   . ALA A 1 92  ? 8.089   6.864   8.345   1.00 93.40 92  A 1 
ATOM 691  C CB  . ALA A 1 92  ? 10.538  6.478   10.113  1.00 92.53 92  A 1 
ATOM 692  N N   . LYS A 1 93  ? 7.697   8.500   9.850   1.00 92.90 93  A 1 
ATOM 693  C CA  . LYS A 1 93  ? 6.950   9.356   8.934   1.00 91.35 93  A 1 
ATOM 694  C C   . LYS A 1 93  ? 7.896   9.907   7.873   1.00 88.55 93  A 1 
ATOM 695  O O   . LYS A 1 93  ? 8.874   10.591  8.200   1.00 81.70 93  A 1 
ATOM 696  C CB  . LYS A 1 93  ? 6.255   10.499  9.694   1.00 90.47 93  A 1 
ATOM 697  C CG  . LYS A 1 93  ? 5.202   10.038  10.714  1.00 88.74 93  A 1 
ATOM 698  C CD  . LYS A 1 93  ? 3.999   9.311   10.101  1.00 87.53 93  A 1 
ATOM 699  C CE  . LYS A 1 93  ? 3.167   10.196  9.177   1.00 86.02 93  A 1 
ATOM 700  N NZ  . LYS A 1 93  ? 2.129   9.408   8.469   1.00 83.51 93  A 1 
ATOM 701  N N   . CYS A 1 94  ? 7.591   9.637   6.617   1.00 81.97 94  A 1 
ATOM 702  C CA  . CYS A 1 94  ? 8.280   10.250  5.496   1.00 77.11 94  A 1 
ATOM 703  C C   . CYS A 1 94  ? 7.722   11.662  5.298   1.00 76.07 94  A 1 
ATOM 704  O O   . CYS A 1 94  ? 6.767   11.881  4.561   1.00 69.80 94  A 1 
ATOM 705  C CB  . CYS A 1 94  ? 8.151   9.355   4.259   1.00 70.08 94  A 1 
ATOM 706  S SG  . CYS A 1 94  ? 9.340   9.926   3.011   1.00 59.41 94  A 1 
ATOM 707  N N   . TRP A 1 95  ? 8.316   12.650  5.990   1.00 61.26 95  A 1 
ATOM 708  C CA  . TRP A 1 95  ? 8.027   14.051  5.716   1.00 58.06 95  A 1 
ATOM 709  C C   . TRP A 1 95  ? 8.736   14.456  4.425   1.00 58.23 95  A 1 
ATOM 710  O O   . TRP A 1 95  ? 9.844   14.995  4.451   1.00 53.23 95  A 1 
ATOM 711  C CB  . TRP A 1 95  ? 8.411   14.931  6.911   1.00 52.53 95  A 1 
ATOM 712  C CG  . TRP A 1 95  ? 8.029   16.374  6.734   1.00 47.86 95  A 1 
ATOM 713  C CD1 . TRP A 1 95  ? 8.823   17.352  6.236   1.00 41.74 95  A 1 
ATOM 714  C CD2 . TRP A 1 95  ? 6.745   17.011  7.005   1.00 42.73 95  A 1 
ATOM 715  N NE1 . TRP A 1 95  ? 8.128   18.549  6.178   1.00 36.45 95  A 1 
ATOM 716  C CE2 . TRP A 1 95  ? 6.836   18.394  6.644   1.00 38.31 95  A 1 
ATOM 717  C CE3 . TRP A 1 95  ? 5.511   16.560  7.516   1.00 38.66 95  A 1 
ATOM 718  C CZ2 . TRP A 1 95  ? 5.759   19.281  6.785   1.00 36.05 95  A 1 
ATOM 719  C CZ3 . TRP A 1 95  ? 4.429   17.443  7.659   1.00 36.38 95  A 1 
ATOM 720  C CH2 . TRP A 1 95  ? 4.549   18.797  7.302   1.00 35.71 95  A 1 
ATOM 721  N N   . ASP A 1 96  ? 8.109   14.194  3.296   1.00 53.85 96  A 1 
ATOM 722  C CA  . ASP A 1 96  ? 8.484   14.832  2.038   1.00 54.66 96  A 1 
ATOM 723  C C   . ASP A 1 96  ? 7.554   16.035  1.807   1.00 53.89 96  A 1 
ATOM 724  O O   . ASP A 1 96  ? 6.380   15.855  1.481   1.00 51.15 96  A 1 
ATOM 725  C CB  . ASP A 1 96  ? 8.473   13.832  0.871   1.00 51.95 96  A 1 
ATOM 726  C CG  . ASP A 1 96  ? 9.106   14.430  -0.398  1.00 48.61 96  A 1 
ATOM 727  O OD1 . ASP A 1 96  ? 9.384   15.657  -0.413  1.00 45.92 96  A 1 
ATOM 728  O OD2 . ASP A 1 96  ? 9.329   13.664  -1.359  1.00 45.11 96  A 1 
ATOM 729  N N   . PRO A 1 97  ? 8.041   17.284  1.972   1.00 41.37 97  A 1 
ATOM 730  C CA  . PRO A 1 97  ? 7.250   18.482  1.694   1.00 40.77 97  A 1 
ATOM 731  C C   . PRO A 1 97  ? 6.900   18.639  0.205   1.00 41.57 97  A 1 
ATOM 732  O O   . PRO A 1 97  ? 6.115   19.513  -0.152  1.00 38.66 97  A 1 
ATOM 733  C CB  . PRO A 1 97  ? 8.100   19.643  2.223   1.00 36.10 97  A 1 
ATOM 734  C CG  . PRO A 1 97  ? 9.531   19.121  2.134   1.00 36.35 97  A 1 
ATOM 735  C CD  . PRO A 1 97  ? 9.383   17.627  2.399   1.00 40.86 97  A 1 
ATOM 736  N N   . SER A 1 98  ? 7.466   17.810  -0.667  1.00 45.35 98  A 1 
ATOM 737  C CA  . SER A 1 98  ? 7.132   17.713  -2.082  1.00 46.79 98  A 1 
ATOM 738  C C   . SER A 1 98  ? 6.831   16.258  -2.432  1.00 47.76 98  A 1 
ATOM 739  O O   . SER A 1 98  ? 7.715   15.581  -2.969  1.00 45.34 98  A 1 
ATOM 740  C CB  . SER A 1 98  ? 8.289   18.240  -2.936  1.00 43.48 98  A 1 
ATOM 741  O OG  . SER A 1 98  ? 8.493   19.612  -2.676  1.00 38.65 98  A 1 
ATOM 742  N N   . PRO A 1 99  ? 5.607   15.744  -2.174  1.00 44.69 99  A 1 
ATOM 743  C CA  . PRO A 1 99  ? 5.231   14.420  -2.638  1.00 45.83 99  A 1 
ATOM 744  C C   . PRO A 1 99  ? 5.343   14.425  -4.163  1.00 46.36 99  A 1 
ATOM 745  O O   . PRO A 1 99  ? 4.485   14.957  -4.872  1.00 44.97 99  A 1 
ATOM 746  C CB  . PRO A 1 99  ? 3.809   14.175  -2.117  1.00 43.78 99  A 1 
ATOM 747  C CG  . PRO A 1 99  ? 3.237   15.579  -1.943  1.00 43.18 99  A 1 
ATOM 748  C CD  . PRO A 1 99  ? 4.465   16.425  -1.593  1.00 44.25 99  A 1 
ATOM 749  N N   . ARG A 1 100 ? 6.445   13.877  -4.681  1.00 46.81 100 A 1 
ATOM 750  C CA  . ARG A 1 100 ? 6.555   13.560  -6.100  1.00 48.44 100 A 1 
ATOM 751  C C   . ARG A 1 100 ? 5.509   12.489  -6.340  1.00 48.03 100 A 1 
ATOM 752  O O   . ARG A 1 100 ? 5.744   11.325  -6.039  1.00 45.23 100 A 1 
ATOM 753  C CB  . ARG A 1 100 ? 7.968   13.088  -6.467  1.00 46.70 100 A 1 
ATOM 754  C CG  . ARG A 1 100 ? 8.994   14.225  -6.397  1.00 42.83 100 A 1 
ATOM 755  C CD  . ARG A 1 100 ? 10.356  13.726  -6.888  1.00 40.27 100 A 1 
ATOM 756  N NE  . ARG A 1 100 ? 11.379  14.784  -6.816  1.00 37.93 100 A 1 
ATOM 757  C CZ  . ARG A 1 100 ? 12.624  14.696  -7.258  1.00 33.38 100 A 1 
ATOM 758  N NH1 . ARG A 1 100 ? 13.077  13.616  -7.836  1.00 33.12 100 A 1 
ATOM 759  N NH2 . ARG A 1 100 ? 13.445  15.700  -7.120  1.00 32.21 100 A 1 
ATOM 760  N N   . GLY A 1 101 ? 4.334   12.906  -6.801  1.00 42.33 101 A 1 
ATOM 761  C CA  . GLY A 1 101 ? 3.254   12.003  -7.148  1.00 43.53 101 A 1 
ATOM 762  C C   . GLY A 1 101 ? 3.791   10.976  -8.130  1.00 44.63 101 A 1 
ATOM 763  O O   . GLY A 1 101 ? 3.960   11.274  -9.309  1.00 42.52 101 A 1 
ATOM 764  N N   . CYS A 1 102 ? 4.079   9.781   -7.641  1.00 39.92 102 A 1 
ATOM 765  C CA  . CYS A 1 102 ? 4.565   8.665   -8.444  1.00 41.10 102 A 1 
ATOM 766  C C   . CYS A 1 102 ? 3.496   8.141   -9.423  1.00 42.35 102 A 1 
ATOM 767  O O   . CYS A 1 102 ? 3.721   7.144   -10.093 1.00 39.87 102 A 1 
ATOM 768  C CB  . CYS A 1 102 ? 5.152   7.591   -7.506  1.00 39.75 102 A 1 
ATOM 769  S SG  . CYS A 1 102 ? 4.055   7.249   -6.101  1.00 35.51 102 A 1 
ATOM 770  N N   . PHE A 1 103 ? 2.373   8.842   -9.564  1.00 41.68 103 A 1 
ATOM 771  C CA  . PHE A 1 103 ? 1.269   8.505   -10.473 1.00 43.65 103 A 1 
ATOM 772  C C   . PHE A 1 103 ? 0.575   9.711   -11.128 1.00 43.96 103 A 1 
ATOM 773  O O   . PHE A 1 103 ? -0.605  9.641   -11.470 1.00 41.95 103 A 1 
ATOM 774  C CB  . PHE A 1 103 ? 0.283   7.560   -9.764  1.00 42.15 103 A 1 
ATOM 775  C CG  . PHE A 1 103 ? 0.698   6.106   -9.837  1.00 38.68 103 A 1 
ATOM 776  C CD1 . PHE A 1 103 ? 0.445   5.370   -11.009 1.00 35.33 103 A 1 
ATOM 777  C CD2 . PHE A 1 103 ? 1.352   5.496   -8.754  1.00 34.29 103 A 1 
ATOM 778  C CE1 . PHE A 1 103 ? 0.843   4.029   -11.100 1.00 30.73 103 A 1 
ATOM 779  C CE2 . PHE A 1 103 ? 1.754   4.154   -8.850  1.00 31.94 103 A 1 
ATOM 780  C CZ  . PHE A 1 103 ? 1.495   3.419   -10.022 1.00 31.50 103 A 1 
ATOM 781  N N   . THR A 1 104 ? 1.279   10.812  -11.391 1.00 38.85 104 A 1 
ATOM 782  C CA  . THR A 1 104 ? 0.801   11.765  -12.404 1.00 41.95 104 A 1 
ATOM 783  C C   . THR A 1 104 ? 1.496   11.461  -13.723 1.00 42.07 104 A 1 
ATOM 784  O O   . THR A 1 104 ? 2.495   12.072  -14.082 1.00 40.49 104 A 1 
ATOM 785  C CB  . THR A 1 104 ? 0.933   13.237  -11.978 1.00 40.99 104 A 1 
ATOM 786  O OG1 . THR A 1 104 ? 2.222   13.512  -11.506 1.00 36.74 104 A 1 
ATOM 787  C CG2 . THR A 1 104 ? -0.055  13.581  -10.865 1.00 35.87 104 A 1 
ATOM 788  N N   . LEU A 1 105 ? 0.964   10.492  -14.467 1.00 40.65 105 A 1 
ATOM 789  C CA  . LEU A 1 105 ? 1.190   10.474  -15.910 1.00 43.92 105 A 1 
ATOM 790  C C   . LEU A 1 105 ? 0.562   11.761  -16.466 1.00 43.81 105 A 1 
ATOM 791  O O   . LEU A 1 105 ? -0.657  11.931  -16.323 1.00 41.67 105 A 1 
ATOM 792  C CB  . LEU A 1 105 ? 0.543   9.231   -16.548 1.00 42.14 105 A 1 
ATOM 793  C CG  . LEU A 1 105 ? 1.290   7.915   -16.269 1.00 37.85 105 A 1 
ATOM 794  C CD1 . LEU A 1 105 ? 0.421   6.732   -16.703 1.00 34.99 105 A 1 
ATOM 795  C CD2 . LEU A 1 105 ? 2.617   7.830   -17.025 1.00 36.57 105 A 1 
ATOM 796  N N   . PRO A 1 106 ? 1.336   12.684  -17.063 1.00 41.80 106 A 1 
ATOM 797  C CA  . PRO A 1 106 ? 0.739   13.794  -17.781 1.00 46.28 106 A 1 
ATOM 798  C C   . PRO A 1 106 ? -0.028  13.195  -18.961 1.00 46.65 106 A 1 
ATOM 799  O O   . PRO A 1 106 ? 0.561   12.757  -19.946 1.00 45.50 106 A 1 
ATOM 800  C CB  . PRO A 1 106 ? 1.910   14.703  -18.185 1.00 43.68 106 A 1 
ATOM 801  C CG  . PRO A 1 106 ? 3.107   13.756  -18.248 1.00 41.35 106 A 1 
ATOM 802  C CD  . PRO A 1 106 ? 2.779   12.674  -17.216 1.00 45.86 106 A 1 
ATOM 803  N N   . ARG A 1 107 ? -1.367  13.136  -18.853 1.00 45.13 107 A 1 
ATOM 804  C CA  . ARG A 1 107 ? -2.237  12.831  -19.988 1.00 49.03 107 A 1 
ATOM 805  C C   . ARG A 1 107 ? -2.216  14.049  -20.913 1.00 48.91 107 A 1 
ATOM 806  O O   . ARG A 1 107 ? -3.077  14.917  -20.836 1.00 47.61 107 A 1 
ATOM 807  C CB  . ARG A 1 107 ? -3.653  12.443  -19.512 1.00 47.51 107 A 1 
ATOM 808  C CG  . ARG A 1 107 ? -3.996  10.983  -19.820 1.00 42.27 107 A 1 
ATOM 809  C CD  . ARG A 1 107 ? -5.427  10.673  -19.396 1.00 41.13 107 A 1 
ATOM 810  N NE  . ARG A 1 107 ? -5.796  9.273   -19.682 1.00 37.07 107 A 1 
ATOM 811  C CZ  . ARG A 1 107 ? -6.915  8.670   -19.317 1.00 33.23 107 A 1 
ATOM 812  N NH1 . ARG A 1 107 ? -7.843  9.291   -18.640 1.00 31.68 107 A 1 
ATOM 813  N NH2 . ARG A 1 107 ? -7.124  7.425   -19.629 1.00 30.65 107 A 1 
ATOM 814  N N   . SER A 1 108 ? -1.190  14.120  -21.756 1.00 50.59 108 A 1 
ATOM 815  C CA  . SER A 1 108 ? -1.092  15.113  -22.834 1.00 54.96 108 A 1 
ATOM 816  C C   . SER A 1 108 ? -1.813  14.675  -24.110 1.00 55.59 108 A 1 
ATOM 817  O O   . SER A 1 108 ? -1.776  15.382  -25.111 1.00 52.49 108 A 1 
ATOM 818  C CB  . SER A 1 108 ? 0.380   15.437  -23.110 1.00 52.32 108 A 1 
ATOM 819  O OG  . SER A 1 108 ? 1.105   14.264  -23.403 1.00 46.11 108 A 1 
ATOM 820  N N   . GLU A 1 109 ? -2.474  13.504  -24.095 1.00 49.35 109 A 1 
ATOM 821  C CA  . GLU A 1 109 ? -3.260  13.053  -25.241 1.00 53.84 109 A 1 
ATOM 822  C C   . GLU A 1 109 ? -4.623  13.758  -25.263 1.00 53.28 109 A 1 
ATOM 823  O O   . GLU A 1 109 ? -5.389  13.656  -24.297 1.00 51.82 109 A 1 
ATOM 824  C CB  . GLU A 1 109 ? -3.412  11.528  -25.256 1.00 52.72 109 A 1 
ATOM 825  C CG  . GLU A 1 109 ? -2.061  10.849  -25.546 1.00 46.21 109 A 1 
ATOM 826  C CD  . GLU A 1 109 ? -2.180  9.335   -25.759 1.00 44.16 109 A 1 
ATOM 827  O OE1 . GLU A 1 109 ? -1.154  8.740   -26.147 1.00 41.18 109 A 1 
ATOM 828  O OE2 . GLU A 1 109 ? -3.285  8.784   -25.547 1.00 42.98 109 A 1 
ATOM 829  N N   . PRO A 1 110 ? -4.958  14.481  -26.347 1.00 54.24 110 A 1 
ATOM 830  C CA  . PRO A 1 110 ? -6.270  15.085  -26.493 1.00 58.27 110 A 1 
ATOM 831  C C   . PRO A 1 110 ? -7.329  13.980  -26.541 1.00 57.68 110 A 1 
ATOM 832  O O   . PRO A 1 110 ? -7.260  13.064  -27.365 1.00 56.38 110 A 1 
ATOM 833  C CB  . PRO A 1 110 ? -6.207  15.917  -27.781 1.00 56.42 110 A 1 
ATOM 834  C CG  . PRO A 1 110 ? -5.109  15.233  -28.599 1.00 54.17 110 A 1 
ATOM 835  C CD  . PRO A 1 110 ? -4.151  14.691  -27.537 1.00 60.20 110 A 1 
ATOM 836  N N   . ILE A 1 111 ? -8.339  14.079  -25.672 1.00 56.21 111 A 1 
ATOM 837  C CA  . ILE A 1 111 ? -9.526  13.222  -25.710 1.00 59.94 111 A 1 
ATOM 838  C C   . ILE A 1 111 ? -10.204 13.466  -27.060 1.00 60.24 111 A 1 
ATOM 839  O O   . ILE A 1 111 ? -10.804 14.520  -27.281 1.00 57.90 111 A 1 
ATOM 840  C CB  . ILE A 1 111 ? -10.465 13.516  -24.518 1.00 57.67 111 A 1 
ATOM 841  C CG1 . ILE A 1 111 ? -9.749  13.257  -23.171 1.00 51.23 111 A 1 
ATOM 842  C CG2 . ILE A 1 111 ? -11.744 12.657  -24.617 1.00 51.02 111 A 1 
ATOM 843  C CD1 . ILE A 1 111 ? -10.532 13.732  -21.938 1.00 48.68 111 A 1 
ATOM 844  N N   . ARG A 1 112 ? -10.078 12.506  -27.982 1.00 51.88 112 A 1 
ATOM 845  C CA  . ARG A 1 112 ? -10.824 12.554  -29.244 1.00 57.71 112 A 1 
ATOM 846  C C   . ARG A 1 112 ? -12.283 12.199  -28.943 1.00 56.19 112 A 1 
ATOM 847  O O   . ARG A 1 112 ? -12.520 11.152  -28.336 1.00 55.83 112 A 1 
ATOM 848  C CB  . ARG A 1 112 ? -10.213 11.626  -30.302 1.00 57.23 112 A 1 
ATOM 849  C CG  . ARG A 1 112 ? -8.803  12.087  -30.711 1.00 53.02 112 A 1 
ATOM 850  C CD  . ARG A 1 112 ? -8.310  11.295  -31.927 1.00 52.74 112 A 1 
ATOM 851  N NE  . ARG A 1 112 ? -6.943  11.707  -32.312 1.00 47.45 112 A 1 
ATOM 852  C CZ  . ARG A 1 112 ? -6.448  11.794  -33.536 1.00 42.65 112 A 1 
ATOM 853  N NH1 . ARG A 1 112 ? -7.159  11.521  -34.597 1.00 41.18 112 A 1 
ATOM 854  N NH2 . ARG A 1 112 ? -5.206  12.154  -33.715 1.00 39.34 112 A 1 
ATOM 855  N N   . PRO A 1 113 ? -13.258 13.041  -29.323 1.00 60.58 113 A 1 
ATOM 856  C CA  . PRO A 1 113 ? -14.660 12.668  -29.214 1.00 64.55 113 A 1 
ATOM 857  C C   . PRO A 1 113 ? -14.911 11.405  -30.047 1.00 64.33 113 A 1 
ATOM 858  O O   . PRO A 1 113 ? -14.381 11.264  -31.154 1.00 62.61 113 A 1 
ATOM 859  C CB  . PRO A 1 113 ? -15.457 13.889  -29.693 1.00 61.07 113 A 1 
ATOM 860  C CG  . PRO A 1 113 ? -14.473 14.629  -30.605 1.00 58.38 113 A 1 
ATOM 861  C CD  . PRO A 1 113 ? -13.104 14.316  -30.005 1.00 64.71 113 A 1 
ATOM 862  N N   . ILE A 1 114 ? -15.686 10.468  -29.486 1.00 62.20 114 A 1 
ATOM 863  C CA  . ILE A 1 114 ? -16.109 9.252   -30.192 1.00 65.54 114 A 1 
ATOM 864  C C   . ILE A 1 114 ? -16.938 9.690   -31.402 1.00 65.45 114 A 1 
ATOM 865  O O   . ILE A 1 114 ? -17.931 10.401  -31.236 1.00 64.89 114 A 1 
ATOM 866  C CB  . ILE A 1 114 ? -16.901 8.321   -29.241 1.00 63.32 114 A 1 
ATOM 867  C CG1 . ILE A 1 114 ? -15.998 7.846   -28.075 1.00 56.59 114 A 1 
ATOM 868  C CG2 . ILE A 1 114 ? -17.479 7.118   -30.003 1.00 56.93 114 A 1 
ATOM 869  C CD1 . ILE A 1 114 ? -16.752 7.112   -26.957 1.00 52.18 114 A 1 
ATOM 870  N N   . ASP A 1 115 ? -16.526 9.277   -32.605 1.00 65.86 115 A 1 
ATOM 871  C CA  . ASP A 1 115 ? -17.270 9.547   -33.834 1.00 71.74 115 A 1 
ATOM 872  C C   . ASP A 1 115 ? -18.547 8.679   -33.865 1.00 71.35 115 A 1 
ATOM 873  O O   . ASP A 1 115 ? -18.447 7.449   -33.943 1.00 68.91 115 A 1 
ATOM 874  C CB  . ASP A 1 115 ? -16.369 9.306   -35.056 1.00 68.59 115 A 1 
ATOM 875  C CG  . ASP A 1 115 ? -17.075 9.596   -36.392 1.00 65.72 115 A 1 
ATOM 876  O OD1 . ASP A 1 115 ? -18.269 9.977   -36.378 1.00 61.97 115 A 1 
ATOM 877  O OD2 . ASP A 1 115 ? -16.411 9.407   -37.433 1.00 59.86 115 A 1 
ATOM 878  N N   . PRO A 1 116 ? -19.752 9.279   -33.813 1.00 73.73 116 A 1 
ATOM 879  C CA  . PRO A 1 116 ? -21.004 8.528   -33.838 1.00 76.05 116 A 1 
ATOM 880  C C   . PRO A 1 116 ? -21.183 7.701   -35.122 1.00 76.33 116 A 1 
ATOM 881  O O   . PRO A 1 116 ? -21.815 6.648   -35.089 1.00 75.58 116 A 1 
ATOM 882  C CB  . PRO A 1 116 ? -22.116 9.575   -33.695 1.00 74.38 116 A 1 
ATOM 883  C CG  . PRO A 1 116 ? -21.417 10.797  -33.105 1.00 74.47 116 A 1 
ATOM 884  C CD  . PRO A 1 116 ? -20.017 10.705  -33.686 1.00 78.73 116 A 1 
ATOM 885  N N   . ALA A 1 117 ? -20.607 8.128   -36.245 1.00 79.36 117 A 1 
ATOM 886  C CA  . ALA A 1 117 ? -20.714 7.422   -37.521 1.00 80.60 117 A 1 
ATOM 887  C C   . ALA A 1 117 ? -19.977 6.069   -37.512 1.00 79.02 117 A 1 
ATOM 888  O O   . ALA A 1 117 ? -20.437 5.106   -38.132 1.00 78.05 117 A 1 
ATOM 889  C CB  . ALA A 1 117 ? -20.185 8.338   -38.631 1.00 82.12 117 A 1 
ATOM 890  N N   . ALA A 1 118 ? -18.889 5.958   -36.739 1.00 72.63 118 A 1 
ATOM 891  C CA  . ALA A 1 118 ? -18.154 4.703   -36.573 1.00 72.98 118 A 1 
ATOM 892  C C   . ALA A 1 118 ? -18.993 3.640   -35.837 1.00 72.46 118 A 1 
ATOM 893  O O   . ALA A 1 118 ? -18.992 2.469   -36.219 1.00 72.10 118 A 1 
ATOM 894  C CB  . ALA A 1 118 ? -16.842 5.005   -35.836 1.00 72.62 118 A 1 
ATOM 895  N N   . TRP A 1 119 ? -19.782 4.048   -34.837 1.00 73.85 119 A 1 
ATOM 896  C CA  . TRP A 1 119 ? -20.691 3.156   -34.110 1.00 72.70 119 A 1 
ATOM 897  C C   . TRP A 1 119 ? -21.838 2.644   -34.982 1.00 69.82 119 A 1 
ATOM 898  O O   . TRP A 1 119 ? -22.142 1.449   -34.961 1.00 72.47 119 A 1 
ATOM 899  C CB  . TRP A 1 119 ? -21.219 3.871   -32.861 1.00 72.26 119 A 1 
ATOM 900  C CG  . TRP A 1 119 ? -20.349 3.689   -31.662 1.00 65.81 119 A 1 
ATOM 901  C CD1 . TRP A 1 119 ? -19.356 4.514   -31.257 1.00 60.07 119 A 1 
ATOM 902  C CD2 . TRP A 1 119 ? -20.367 2.587   -30.704 1.00 63.51 119 A 1 
ATOM 903  N NE1 . TRP A 1 119 ? -18.759 4.005   -30.121 1.00 54.57 119 A 1 
ATOM 904  C CE2 . TRP A 1 119 ? -19.346 2.816   -29.736 1.00 59.60 119 A 1 
ATOM 905  C CE3 . TRP A 1 119 ? -21.150 1.421   -30.560 1.00 54.74 119 A 1 
ATOM 906  C CZ2 . TRP A 1 119 ? -19.109 1.936   -28.666 1.00 58.96 119 A 1 
ATOM 907  C CZ3 . TRP A 1 119 ? -20.915 0.532   -29.494 1.00 53.23 119 A 1 
ATOM 908  C CH2 . TRP A 1 119 ? -19.905 0.787   -28.547 1.00 53.79 119 A 1 
ATOM 909  N N   . VAL A 1 120 ? -22.446 3.508   -35.797 1.00 74.27 120 A 1 
ATOM 910  C CA  . VAL A 1 120 ? -23.528 3.128   -36.726 1.00 74.65 120 A 1 
ATOM 911  C C   . VAL A 1 120 ? -23.020 2.150   -37.791 1.00 73.94 120 A 1 
ATOM 912  O O   . VAL A 1 120 ? -23.681 1.155   -38.087 1.00 73.93 120 A 1 
ATOM 913  C CB  . VAL A 1 120 ? -24.154 4.382   -37.366 1.00 73.85 120 A 1 
ATOM 914  C CG1 . VAL A 1 120 ? -25.233 4.029   -38.400 1.00 68.91 120 A 1 
ATOM 915  C CG2 . VAL A 1 120 ? -24.824 5.267   -36.302 1.00 72.01 120 A 1 
ATOM 916  N N   . SER A 1 121 ? -21.818 2.372   -38.319 1.00 72.38 121 A 1 
ATOM 917  C CA  . SER A 1 121 ? -21.198 1.491   -39.319 1.00 72.79 121 A 1 
ATOM 918  C C   . SER A 1 121 ? -20.901 0.096   -38.755 1.00 71.35 121 A 1 
ATOM 919  O O   . SER A 1 121 ? -21.146 -0.912  -39.416 1.00 71.01 121 A 1 
ATOM 920  C CB  . SER A 1 121 ? -19.906 2.121   -39.848 1.00 73.91 121 A 1 
ATOM 921  O OG  . SER A 1 121 ? -20.158 3.414   -40.370 1.00 65.96 121 A 1 
ATOM 922  N N   . HIS A 1 122 ? -20.418 0.019   -37.504 1.00 74.70 122 A 1 
ATOM 923  C CA  . HIS A 1 122 ? -20.130 -1.247  -36.832 1.00 74.08 122 A 1 
ATOM 924  C C   . HIS A 1 122 ? -21.406 -2.052  -36.531 1.00 72.44 122 A 1 
ATOM 925  O O   . HIS A 1 122 ? -21.441 -3.265  -36.734 1.00 72.68 122 A 1 
ATOM 926  C CB  . HIS A 1 122 ? -19.329 -0.949  -35.560 1.00 72.92 122 A 1 
ATOM 927  C CG  . HIS A 1 122 ? -18.784 -2.191  -34.904 1.00 67.88 122 A 1 
ATOM 928  N ND1 . HIS A 1 122 ? -19.444 -3.007  -34.026 1.00 59.98 122 A 1 
ATOM 929  C CD2 . HIS A 1 122 ? -17.535 -2.726  -35.090 1.00 57.94 122 A 1 
ATOM 930  C CE1 . HIS A 1 122 ? -18.620 -4.016  -33.685 1.00 57.19 122 A 1 
ATOM 931  N NE2 . HIS A 1 122 ? -17.443 -3.882  -34.311 1.00 58.48 122 A 1 
ATOM 932  N N   . THR A 1 123 ? -22.487 -1.396  -36.090 1.00 75.38 123 A 1 
ATOM 933  C CA  . THR A 1 123 ? -23.780 -2.069  -35.861 1.00 73.84 123 A 1 
ATOM 934  C C   . THR A 1 123 ? -24.433 -2.540  -37.159 1.00 71.56 123 A 1 
ATOM 935  O O   . THR A 1 123 ? -24.949 -3.659  -37.202 1.00 73.09 123 A 1 
ATOM 936  C CB  . THR A 1 123 ? -24.775 -1.205  -35.064 1.00 73.17 123 A 1 
ATOM 937  O OG1 . THR A 1 123 ? -24.540 0.173   -35.210 1.00 67.82 123 A 1 
ATOM 938  C CG2 . THR A 1 123 ? -24.707 -1.504  -33.571 1.00 67.25 123 A 1 
ATOM 939  N N   . ALA A 1 124 ? -24.360 -1.772  -38.243 1.00 74.85 124 A 1 
ATOM 940  C CA  . ALA A 1 124 ? -24.857 -2.179  -39.561 1.00 74.60 124 A 1 
ATOM 941  C C   . ALA A 1 124 ? -24.107 -3.408  -40.119 1.00 73.22 124 A 1 
ATOM 942  O O   . ALA A 1 124 ? -24.729 -4.305  -40.685 1.00 71.74 124 A 1 
ATOM 943  C CB  . ALA A 1 124 ? -24.753 -0.980  -40.510 1.00 74.63 124 A 1 
ATOM 944  N N   . ALA A 1 125 ? -22.790 -3.498  -39.896 1.00 76.62 125 A 1 
ATOM 945  C CA  . ALA A 1 125 ? -21.987 -4.656  -40.301 1.00 74.60 125 A 1 
ATOM 946  C C   . ALA A 1 125 ? -22.350 -5.942  -39.530 1.00 72.30 125 A 1 
ATOM 947  O O   . ALA A 1 125 ? -22.309 -7.030  -40.097 1.00 70.26 125 A 1 
ATOM 948  C CB  . ALA A 1 125 ? -20.505 -4.300  -40.131 1.00 73.94 125 A 1 
ATOM 949  N N   . MET A 1 126 ? -22.747 -5.829  -38.260 1.00 75.11 126 A 1 
ATOM 950  C CA  . MET A 1 126 ? -23.158 -6.984  -37.445 1.00 73.55 126 A 1 
ATOM 951  C C   . MET A 1 126 ? -24.605 -7.445  -37.704 1.00 71.83 126 A 1 
ATOM 952  O O   . MET A 1 126 ? -24.944 -8.584  -37.390 1.00 71.12 126 A 1 
ATOM 953  C CB  . MET A 1 126 ? -22.961 -6.682  -35.952 1.00 73.20 126 A 1 
ATOM 954  C CG  . MET A 1 126 ? -21.473 -6.597  -35.573 1.00 67.99 126 A 1 
ATOM 955  S SD  . MET A 1 126 ? -21.070 -7.276  -33.939 1.00 64.17 126 A 1 
ATOM 956  C CE  . MET A 1 126 ? -21.922 -6.108  -32.849 1.00 55.39 126 A 1 
ATOM 957  N N   . THR A 1 127 ? -25.462 -6.587  -38.257 1.00 75.96 127 A 1 
ATOM 958  C CA  . THR A 1 127 ? -26.870 -6.903  -38.574 1.00 74.33 127 A 1 
ATOM 959  C C   . THR A 1 127 ? -27.112 -7.187  -40.059 1.00 71.84 127 A 1 
ATOM 960  O O   . THR A 1 127 ? -28.243 -7.465  -40.457 1.00 66.12 127 A 1 
ATOM 961  C CB  . THR A 1 127 ? -27.814 -5.806  -38.059 1.00 72.46 127 A 1 
ATOM 962  O OG1 . THR A 1 127 ? -27.376 -4.525  -38.452 1.00 66.37 127 A 1 
ATOM 963  C CG2 . THR A 1 127 ? -27.900 -5.789  -36.532 1.00 64.56 127 A 1 
ATOM 964  N N   . GLY A 1 128 ? -26.062 -7.141  -40.883 1.00 72.74 128 A 1 
ATOM 965  C CA  . GLY A 1 128 ? -26.127 -7.460  -42.305 1.00 70.85 128 A 1 
ATOM 966  C C   . GLY A 1 128 ? -26.498 -8.928  -42.546 1.00 68.76 128 A 1 
ATOM 967  O O   . GLY A 1 128 ? -25.862 -9.838  -42.030 1.00 64.03 128 A 1 
ATOM 968  N N   . THR A 1 129 ? -27.537 -9.165  -43.349 1.00 66.90 129 A 1 
ATOM 969  C CA  . THR A 1 129 ? -27.986 -10.486 -43.801 1.00 67.67 129 A 1 
ATOM 970  C C   . THR A 1 129 ? -26.859 -11.208 -44.538 1.00 65.60 129 A 1 
ATOM 971  O O   . THR A 1 129 ? -26.342 -10.705 -45.536 1.00 59.90 129 A 1 
ATOM 972  C CB  . THR A 1 129 ? -29.216 -10.377 -44.724 1.00 63.82 129 A 1 
ATOM 973  O OG1 . THR A 1 129 ? -29.593 -9.027  -44.950 1.00 55.22 129 A 1 
ATOM 974  C CG2 . THR A 1 129 ? -30.437 -11.065 -44.119 1.00 55.00 129 A 1 
ATOM 975  N N   . PHE A 1 130 ? -26.484 -12.407 -44.056 1.00 57.22 130 A 1 
ATOM 976  C CA  . PHE A 1 130 ? -25.542 -13.278 -44.760 1.00 59.72 130 A 1 
ATOM 977  C C   . PHE A 1 130 ? -26.101 -13.622 -46.154 1.00 59.70 130 A 1 
ATOM 978  O O   . PHE A 1 130 ? -27.272 -14.003 -46.251 1.00 57.23 130 A 1 
ATOM 979  C CB  . PHE A 1 130 ? -25.296 -14.562 -43.949 1.00 56.06 130 A 1 
ATOM 980  C CG  . PHE A 1 130 ? -24.463 -14.350 -42.695 1.00 51.83 130 A 1 
ATOM 981  C CD1 . PHE A 1 130 ? -23.059 -14.416 -42.765 1.00 48.59 130 A 1 
ATOM 982  C CD2 . PHE A 1 130 ? -25.084 -14.076 -41.463 1.00 47.73 130 A 1 
ATOM 983  C CE1 . PHE A 1 130 ? -22.281 -14.208 -41.612 1.00 42.96 130 A 1 
ATOM 984  C CE2 . PHE A 1 130 ? -24.305 -13.859 -40.308 1.00 44.40 130 A 1 
ATOM 985  C CZ  . PHE A 1 130 ? -22.902 -13.927 -40.384 1.00 44.05 130 A 1 
ATOM 986  N N   . PRO A 1 131 ? -25.301 -13.521 -47.226 1.00 53.92 131 A 1 
ATOM 987  C CA  . PRO A 1 131 ? -25.740 -14.007 -48.530 1.00 59.02 131 A 1 
ATOM 988  C C   . PRO A 1 131 ? -25.898 -15.531 -48.463 1.00 58.17 131 A 1 
ATOM 989  O O   . PRO A 1 131 ? -25.027 -16.240 -47.957 1.00 56.54 131 A 1 
ATOM 990  C CB  . PRO A 1 131 ? -24.672 -13.543 -49.530 1.00 57.08 131 A 1 
ATOM 991  C CG  . PRO A 1 131 ? -23.411 -13.411 -48.675 1.00 54.14 131 A 1 
ATOM 992  C CD  . PRO A 1 131 ? -23.934 -13.026 -47.291 1.00 59.74 131 A 1 
ATOM 993  N N   . ALA A 1 132 ? -27.039 -16.031 -48.952 1.00 51.61 132 A 1 
ATOM 994  C CA  . ALA A 1 132 ? -27.289 -17.462 -49.065 1.00 58.64 132 A 1 
ATOM 995  C C   . ALA A 1 132 ? -26.240 -18.088 -49.997 1.00 56.95 132 A 1 
ATOM 996  O O   . ALA A 1 132 ? -26.096 -17.667 -51.145 1.00 53.86 132 A 1 
ATOM 997  C CB  . ALA A 1 132 ? -28.722 -17.678 -49.572 1.00 56.40 132 A 1 
ATOM 998  N N   . TYR A 1 133 ? -25.494 -19.081 -49.488 1.00 52.24 133 A 1 
ATOM 999  C CA  . TYR A 1 133 ? -24.637 -19.927 -50.314 1.00 56.88 133 A 1 
ATOM 1000 C C   . TYR A 1 133 ? -25.537 -20.768 -51.226 1.00 53.68 133 A 1 
ATOM 1001 O O   . TYR A 1 133 ? -26.377 -21.530 -50.738 1.00 48.55 133 A 1 
ATOM 1002 C CB  . TYR A 1 133 ? -23.732 -20.801 -49.427 1.00 53.55 133 A 1 
ATOM 1003 C CG  . TYR A 1 133 ? -22.461 -20.107 -48.961 1.00 48.79 133 A 1 
ATOM 1004 C CD1 . TYR A 1 133 ? -21.285 -20.230 -49.726 1.00 48.01 133 A 1 
ATOM 1005 C CD2 . TYR A 1 133 ? -22.448 -19.349 -47.775 1.00 45.76 133 A 1 
ATOM 1006 C CE1 . TYR A 1 133 ? -20.094 -19.601 -49.305 1.00 43.42 133 A 1 
ATOM 1007 C CE2 . TYR A 1 133 ? -21.259 -18.709 -47.351 1.00 44.88 133 A 1 
ATOM 1008 C CZ  . TYR A 1 133 ? -20.082 -18.842 -48.118 1.00 45.57 133 A 1 
ATOM 1009 O OH  . TYR A 1 133 ? -18.937 -18.236 -47.716 1.00 44.80 133 A 1 
ATOM 1010 N N   . GLY A 1 134 ? -25.397 -20.562 -52.537 1.00 45.18 134 A 1 
ATOM 1011 C CA  . GLY A 1 134 ? -25.892 -21.459 -53.575 1.00 52.76 134 A 1 
ATOM 1012 C C   . GLY A 1 134 ? -24.859 -22.521 -53.930 1.00 47.57 134 A 1 
ATOM 1013 O O   . GLY A 1 134 ? -23.659 -22.269 -53.709 1.00 41.74 134 A 1 
ATOM 1014 O OXT . GLY A 1 134 ? -25.322 -23.573 -54.454 1.00 46.03 134 A 1 
#
