# 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_if12959
#
_entry.id if12959
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n GLN 3   
1 n ILE 4   
1 n PRO 5   
1 n MET 6   
1 n THR 7   
1 n LEU 8   
1 n LYS 9   
1 n GLY 10  
1 n ALA 11  
1 n GLU 12  
1 n LYS 13  
1 n LEU 14  
1 n ARG 15  
1 n GLU 16  
1 n GLU 17  
1 n LEU 18  
1 n GLU 19  
1 n GLU 20  
1 n LEU 21  
1 n LYS 22  
1 n THR 23  
1 n VAL 24  
1 n LYS 25  
1 n ARG 26  
1 n PRO 27  
1 n ARG 28  
1 n ILE 29  
1 n ILE 30  
1 n ALA 31  
1 n SER 32  
1 n ILE 33  
1 n ALA 34  
1 n ASP 35  
1 n ALA 36  
1 n ARG 37  
1 n GLU 38  
1 n HIS 39  
1 n GLY 40  
1 n ASP 41  
1 n LEU 42  
1 n LYS 43  
1 n GLU 44  
1 n ASN 45  
1 n ALA 46  
1 n GLU 47  
1 n TYR 48  
1 n HIS 49  
1 n ALA 50  
1 n ALA 51  
1 n ARG 52  
1 n GLU 53  
1 n GLU 54  
1 n GLN 55  
1 n GLY 56  
1 n PHE 57  
1 n CYS 58  
1 n GLU 59  
1 n GLY 60  
1 n ARG 61  
1 n ILE 62  
1 n GLN 63  
1 n GLU 64  
1 n ILE 65  
1 n GLU 66  
1 n ALA 67  
1 n LYS 68  
1 n LEU 69  
1 n SER 70  
1 n ASN 71  
1 n ALA 72  
1 n GLN 73  
1 n VAL 74  
1 n ILE 75  
1 n ASP 76  
1 n VAL 77  
1 n THR 78  
1 n LYS 79  
1 n MET 80  
1 n ALA 81  
1 n GLY 82  
1 n ASN 83  
1 n ALA 84  
1 n ASN 85  
1 n GLY 86  
1 n ARG 87  
1 n VAL 88  
1 n ILE 89  
1 n PHE 90  
1 n GLY 91  
1 n THR 92  
1 n THR 93  
1 n VAL 94  
1 n THR 95  
1 n VAL 96  
1 n LEU 97  
1 n ASN 98  
1 n VAL 99  
1 n GLU 100 
1 n THR 101 
1 n ASP 102 
1 n GLU 103 
1 n GLU 104 
1 n SER 105 
1 n THR 106 
1 n TYR 107 
1 n ARG 108 
1 n ILE 109 
1 n VAL 110 
1 n GLY 111 
1 n ASP 112 
1 n ASP 113 
1 n GLU 114 
1 n ALA 115 
1 n ASP 116 
1 n PHE 117 
1 n LYS 118 
1 n LYS 119 
1 n ASN 120 
1 n LEU 121 
1 n ILE 122 
1 n SER 123 
1 n VAL 124 
1 n ASN 125 
1 n SER 126 
1 n PRO 127 
1 n MET 128 
1 n ALA 129 
1 n ARG 130 
1 n GLY 131 
1 n LEU 132 
1 n ILE 133 
1 n GLY 134 
1 n LYS 135 
1 n VAL 136 
1 n VAL 137 
1 n ASP 138 
1 n ASP 139 
1 n VAL 140 
1 n THR 141 
1 n ILE 142 
1 n VAL 143 
1 n LYS 144 
1 n THR 145 
1 n PRO 146 
1 n GLY 147 
1 n GLY 148 
1 n ASP 149 
1 n VAL 150 
1 n GLU 151 
1 n TYR 152 
1 n GLU 153 
1 n ILE 154 
1 n LEU 155 
1 n LYS 156 
1 n VAL 157 
1 n GLU 158 
1 n TYR 159 
1 n LEU 160 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:59:34)"
_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 90.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LEU . 160 A 160 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.059  -2.385  23.075  1.00 70.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.573  -2.336  21.691  1.00 77.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.371  -2.151  20.789  1.00 81.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.596  -1.234  21.056  1.00 73.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.568  -1.181  21.492  1.00 69.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.934  -1.480  22.126  1.00 62.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.054  -0.061  22.091  1.00 55.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.506  -0.760  22.927  1.00 47.89 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -1.162  -3.034  19.819  1.00 85.16 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -0.053  -2.879  18.877  1.00 85.62 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -0.424  -1.758  17.902  1.00 87.20 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -1.400  -1.894  17.164  1.00 82.73 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 0.240   -4.207  18.163  1.00 79.53 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 0.948   -5.226  19.046  1.00 70.28 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 1.302   -4.971  20.186  1.00 63.97 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 1.154   -6.426  18.553  1.00 63.45 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 0.293   -0.640  17.956  1.00 90.19 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 0.139   0.438   16.986  1.00 91.08 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 0.689   -0.015  15.632  1.00 91.56 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 1.751   -0.635  15.569  1.00 88.04 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 0.842   1.710   17.471  1.00 88.80 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? 0.091   2.367   18.641  1.00 82.56 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? 0.711   3.694   19.071  1.00 77.49 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? 1.895   3.956   18.919  1.00 70.36 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -0.059  4.585   19.650  1.00 66.82 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -0.047  0.294   14.562  1.00 90.83 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 0.325   -0.047  13.191  1.00 91.10 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 1.056   1.165   12.600  1.00 92.98 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 0.429   2.215   12.452  1.00 91.31 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -0.926  -0.448  12.377  1.00 88.26 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -1.643  -1.656  13.025  1.00 80.19 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -0.518  -0.771  10.930  1.00 79.12 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -2.997  -1.996  12.382  1.00 74.33 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? 2.358   1.070   12.278  1.00 93.67 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? 3.069   2.171   11.644  1.00 93.74 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? 2.512   2.406   10.238  1.00 94.55 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? 2.332   1.462   9.466   1.00 93.25 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? 4.544   1.761   11.636  1.00 91.89 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? 4.486   0.234   11.598  1.00 88.63 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? 3.235   -0.091  12.412  1.00 92.24 5   A 1 
ATOM 41   N N   . MET A 1 6   ? 2.230   3.665   9.913   1.00 95.15 6   A 1 
ATOM 42   C CA  . MET A 1 6   ? 1.629   4.061   8.643   1.00 95.84 6   A 1 
ATOM 43   C C   . MET A 1 6   ? 2.216   5.394   8.183   1.00 96.37 6   A 1 
ATOM 44   O O   . MET A 1 6   ? 2.419   6.303   8.989   1.00 95.36 6   A 1 
ATOM 45   C CB  . MET A 1 6   ? 0.108   4.142   8.833   1.00 94.47 6   A 1 
ATOM 46   C CG  . MET A 1 6   ? -0.643  4.375   7.518   1.00 91.70 6   A 1 
ATOM 47   S SD  . MET A 1 6   ? -2.444  4.327   7.698   1.00 90.66 6   A 1 
ATOM 48   C CE  . MET A 1 6   ? -2.683  2.563   8.049   1.00 82.91 6   A 1 
ATOM 49   N N   . THR A 1 7   ? 2.485   5.535   6.890   1.00 95.55 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? 2.941   6.818   6.346   1.00 95.55 7   A 1 
ATOM 51   C C   . THR A 1 7   ? 1.796   7.832   6.299   1.00 95.75 7   A 1 
ATOM 52   O O   . THR A 1 7   ? 0.618   7.474   6.283   1.00 95.29 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? 3.609   6.689   4.972   1.00 95.06 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? 2.680   6.479   3.943   1.00 92.44 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? 4.682   5.601   4.914   1.00 91.64 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 2.124   9.131   6.220   1.00 94.39 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 1.109   10.173  6.036   1.00 94.25 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 0.273   9.926   4.770   1.00 94.88 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? -0.954  9.941   4.839   1.00 94.31 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 1.807   11.544  6.003   1.00 92.84 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 0.833   12.733  5.902   1.00 86.81 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? -0.006  12.887  7.176   1.00 82.55 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 1.622   14.024  5.694   1.00 82.70 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? 0.918   9.598   3.642   1.00 93.82 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? 0.248   9.299   2.366   1.00 93.01 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? -0.628  8.045   2.444   1.00 93.96 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? -1.708  8.017   1.862   1.00 93.03 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? 1.286   9.147   1.235   1.00 91.43 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? 1.998   10.466  0.874   1.00 82.06 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? 2.964   10.283  -0.316  1.00 77.44 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? 3.706   11.597  -0.610  1.00 68.41 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? 4.799   11.445  -1.617  1.00 59.97 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? -0.199  7.020   3.169   1.00 93.77 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? -1.001  5.818   3.398   1.00 93.70 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? -2.264  6.105   4.198   1.00 94.72 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? -3.353  5.676   3.813   1.00 94.66 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? -2.154  6.908   5.262   1.00 95.62 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? -3.306  7.325   6.054   1.00 96.22 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? -4.283  8.206   5.256   1.00 96.70 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? -5.496  8.063   5.413   1.00 96.71 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? -2.805  8.047   7.308   1.00 96.02 11  A 1 
ATOM 82   N N   . GLU A 1 12  ? -3.788  9.112   4.417   1.00 96.10 12  A 1 
ATOM 83   C CA  . GLU A 1 12  ? -4.607  9.940   3.520   1.00 95.87 12  A 1 
ATOM 84   C C   . GLU A 1 12  ? -5.376  9.078   2.517   1.00 96.24 12  A 1 
ATOM 85   O O   . GLU A 1 12  ? -6.601  9.167   2.457   1.00 95.96 12  A 1 
ATOM 86   C CB  . GLU A 1 12  ? -3.721  10.970  2.803   1.00 95.07 12  A 1 
ATOM 87   C CG  . GLU A 1 12  ? -3.313  12.104  3.759   1.00 86.26 12  A 1 
ATOM 88   C CD  . GLU A 1 12  ? -2.238  13.051  3.195   1.00 81.36 12  A 1 
ATOM 89   O OE1 . GLU A 1 12  ? -1.973  14.064  3.886   1.00 74.09 12  A 1 
ATOM 90   O OE2 . GLU A 1 12  ? -1.632  12.737  2.148   1.00 74.38 12  A 1 
ATOM 91   N N   . LYS A 1 13  ? -4.701  8.143   1.850   1.00 95.33 13  A 1 
ATOM 92   C CA  . LYS A 1 13  ? -5.328  7.221   0.896   1.00 94.82 13  A 1 
ATOM 93   C C   . LYS A 1 13  ? -6.434  6.372   1.533   1.00 95.68 13  A 1 
ATOM 94   O O   . LYS A 1 13  ? -7.495  6.197   0.938   1.00 95.29 13  A 1 
ATOM 95   C CB  . LYS A 1 13  ? -4.226  6.347   0.291   1.00 93.56 13  A 1 
ATOM 96   C CG  . LYS A 1 13  ? -4.770  5.480   -0.840  1.00 83.98 13  A 1 
ATOM 97   C CD  . LYS A 1 13  ? -3.664  4.582   -1.385  1.00 80.17 13  A 1 
ATOM 98   C CE  . LYS A 1 13  ? -4.276  3.674   -2.452  1.00 71.05 13  A 1 
ATOM 99   N NZ  . LYS A 1 13  ? -3.327  2.606   -2.829  1.00 63.79 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? -6.222  5.861   2.747   1.00 94.71 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? -7.260  5.115   3.466   1.00 95.32 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? -8.447  5.999   3.863   1.00 96.67 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? -9.584  5.534   3.848   1.00 97.04 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? -6.665  4.442   4.713   1.00 94.55 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? -5.769  3.219   4.442   1.00 92.87 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? -5.286  2.665   5.784   1.00 90.97 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? -6.503  2.091   3.716   1.00 90.43 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? -8.220  7.273   4.213   1.00 97.09 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? -9.308  8.225   4.510   1.00 97.41 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? -10.127 8.552   3.268   1.00 97.87 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? -11.351 8.558   3.368   1.00 98.04 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? -8.757  9.510   5.128   1.00 97.20 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? -8.301  9.303   6.578   1.00 95.22 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? -7.700  10.604  7.104   1.00 94.00 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? -7.040  10.398  8.414   1.00 90.35 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? -5.769  10.646  8.697   1.00 87.59 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? -4.937  11.135  7.818   1.00 79.33 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? -5.311  10.399  9.891   1.00 80.56 15  A 1 
ATOM 119  N N   . GLU A 1 16  ? -9.480  8.758   2.125   1.00 97.00 16  A 1 
ATOM 120  C CA  . GLU A 1 16  ? -10.153 8.975   0.838   1.00 97.23 16  A 1 
ATOM 121  C C   . GLU A 1 16  ? -11.009 7.762   0.445   1.00 97.58 16  A 1 
ATOM 122  O O   . GLU A 1 16  ? -12.187 7.907   0.124   1.00 97.40 16  A 1 
ATOM 123  C CB  . GLU A 1 16  ? -9.106  9.243   -0.257  1.00 97.06 16  A 1 
ATOM 124  C CG  . GLU A 1 16  ? -8.413  10.610  -0.123  1.00 89.90 16  A 1 
ATOM 125  C CD  . GLU A 1 16  ? -7.253  10.799  -1.124  1.00 88.42 16  A 1 
ATOM 126  O OE1 . GLU A 1 16  ? -6.616  11.873  -1.073  1.00 81.79 16  A 1 
ATOM 127  O OE2 . GLU A 1 16  ? -6.981  9.871   -1.925  1.00 83.72 16  A 1 
ATOM 128  N N   . GLU A 1 17  ? -10.458 6.550   0.556   1.00 97.07 17  A 1 
ATOM 129  C CA  . GLU A 1 17  ? -11.202 5.307   0.304   1.00 96.92 17  A 1 
ATOM 130  C C   . GLU A 1 17  ? -12.398 5.161   1.261   1.00 97.71 17  A 1 
ATOM 131  O O   . GLU A 1 17  ? -13.504 4.819   0.842   1.00 97.53 17  A 1 
ATOM 132  C CB  . GLU A 1 17  ? -10.244 4.100   0.418   1.00 96.18 17  A 1 
ATOM 133  C CG  . GLU A 1 17  ? -10.907 2.782   -0.019  1.00 94.27 17  A 1 
ATOM 134  C CD  . GLU A 1 17  ? -10.028 1.530   0.184   1.00 93.90 17  A 1 
ATOM 135  O OE1 . GLU A 1 17  ? -10.593 0.408   0.175   1.00 88.96 17  A 1 
ATOM 136  O OE2 . GLU A 1 17  ? -8.798  1.610   0.394   1.00 89.32 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? -12.214 5.464   2.550   1.00 97.48 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? -13.277 5.419   3.555   1.00 97.91 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? -14.395 6.422   3.255   1.00 98.24 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? -15.574 6.103   3.428   1.00 98.30 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? -12.656 5.682   4.938   1.00 97.69 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? -13.651 5.595   6.107   1.00 97.01 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? -14.222 4.186   6.265   1.00 95.59 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? -12.949 5.976   7.411   1.00 95.46 18  A 1 
ATOM 145  N N   . GLU A 1 19  ? -14.039 7.624   2.823   1.00 98.34 19  A 1 
ATOM 146  C CA  . GLU A 1 19  ? -14.994 8.654   2.425   1.00 98.41 19  A 1 
ATOM 147  C C   . GLU A 1 19  ? -15.800 8.207   1.205   1.00 98.48 19  A 1 
ATOM 148  O O   . GLU A 1 19  ? -17.032 8.225   1.260   1.00 98.26 19  A 1 
ATOM 149  C CB  . GLU A 1 19  ? -14.258 9.982   2.197   1.00 98.30 19  A 1 
ATOM 150  C CG  . GLU A 1 19  ? -15.247 11.125  1.909   1.00 91.59 19  A 1 
ATOM 151  C CD  . GLU A 1 19  ? -14.596 12.517  1.874   1.00 83.72 19  A 1 
ATOM 152  O OE1 . GLU A 1 19  ? -15.381 13.493  1.770   1.00 75.93 19  A 1 
ATOM 153  O OE2 . GLU A 1 19  ? -13.358 12.612  1.998   1.00 76.96 19  A 1 
ATOM 154  N N   . GLU A 1 20  ? -15.155 7.691   0.150   1.00 98.44 20  A 1 
ATOM 155  C CA  . GLU A 1 20  ? -15.832 7.150   -1.039  1.00 98.39 20  A 1 
ATOM 156  C C   . GLU A 1 20  ? -16.801 6.012   -0.678  1.00 98.48 20  A 1 
ATOM 157  O O   . GLU A 1 20  ? -17.950 5.982   -1.129  1.00 97.92 20  A 1 
ATOM 158  C CB  . GLU A 1 20  ? -14.778 6.648   -2.046  1.00 98.16 20  A 1 
ATOM 159  C CG  . GLU A 1 20  ? -15.383 6.310   -3.422  1.00 93.42 20  A 1 
ATOM 160  C CD  . GLU A 1 20  ? -14.479 5.398   -4.277  1.00 87.74 20  A 1 
ATOM 161  O OE1 . GLU A 1 20  ? -15.050 4.568   -5.037  1.00 76.74 20  A 1 
ATOM 162  O OE2 . GLU A 1 20  ? -13.249 5.418   -4.124  1.00 80.08 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? -16.371 5.076   0.181   1.00 98.41 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? -17.214 3.964   0.626   1.00 98.41 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? -18.464 4.457   1.360   1.00 98.55 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? -19.565 3.970   1.101   1.00 98.37 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? -16.395 3.023   1.528   1.00 98.29 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? -15.363 2.157   0.782   1.00 97.54 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? -14.408 1.516   1.787   1.00 96.08 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? -16.031 1.029   -0.003  1.00 95.83 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? -18.317 5.443   2.265   1.00 98.45 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? -19.420 5.957   3.090   1.00 98.42 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? -20.368 6.885   2.338   1.00 98.51 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? -21.571 6.843   2.598   1.00 98.27 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? -18.854 6.682   4.313   1.00 98.18 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? -18.309 5.698   5.354   1.00 97.72 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? -17.771 6.463   6.563   1.00 96.56 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? -17.365 5.467   7.652   1.00 93.44 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? -16.885 6.162   8.870   1.00 89.89 22  A 1 
ATOM 180  N N   . THR A 1 23  ? -19.848 7.729   1.458   1.00 98.55 23  A 1 
ATOM 181  C CA  . THR A 1 23  ? -20.613 8.809   0.816   1.00 98.51 23  A 1 
ATOM 182  C C   . THR A 1 23  ? -21.164 8.430   -0.553  1.00 98.60 23  A 1 
ATOM 183  O O   . THR A 1 23  ? -22.215 8.940   -0.934  1.00 98.05 23  A 1 
ATOM 184  C CB  . THR A 1 23  ? -19.781 10.091  0.686   1.00 98.17 23  A 1 
ATOM 185  O OG1 . THR A 1 23  ? -18.655 9.851   -0.118  1.00 94.99 23  A 1 
ATOM 186  C CG2 . THR A 1 23  ? -19.311 10.626  2.040   1.00 92.33 23  A 1 
ATOM 187  N N   . VAL A 1 24  ? -20.511 7.517   -1.273  1.00 98.44 24  A 1 
ATOM 188  C CA  . VAL A 1 24  ? -20.898 7.120   -2.634  1.00 98.34 24  A 1 
ATOM 189  C C   . VAL A 1 24  ? -21.385 5.671   -2.663  1.00 98.44 24  A 1 
ATOM 190  O O   . VAL A 1 24  ? -22.543 5.414   -3.003  1.00 97.85 24  A 1 
ATOM 191  C CB  . VAL A 1 24  ? -19.753 7.360   -3.642  1.00 98.07 24  A 1 
ATOM 192  C CG1 . VAL A 1 24  ? -20.206 7.063   -5.078  1.00 96.46 24  A 1 
ATOM 193  C CG2 . VAL A 1 24  ? -19.239 8.804   -3.586  1.00 96.50 24  A 1 
ATOM 194  N N   . LYS A 1 25  ? -20.535 4.706   -2.286  1.00 98.50 25  A 1 
ATOM 195  C CA  . LYS A 1 25  ? -20.856 3.285   -2.479  1.00 98.33 25  A 1 
ATOM 196  C C   . LYS A 1 25  ? -21.983 2.816   -1.567  1.00 98.44 25  A 1 
ATOM 197  O O   . LYS A 1 25  ? -22.947 2.236   -2.068  1.00 98.15 25  A 1 
ATOM 198  C CB  . LYS A 1 25  ? -19.610 2.398   -2.324  1.00 98.02 25  A 1 
ATOM 199  C CG  . LYS A 1 25  ? -18.593 2.657   -3.447  1.00 94.17 25  A 1 
ATOM 200  C CD  . LYS A 1 25  ? -17.389 1.703   -3.374  1.00 87.45 25  A 1 
ATOM 201  C CE  . LYS A 1 25  ? -16.481 2.032   -4.559  1.00 80.78 25  A 1 
ATOM 202  N NZ  . LYS A 1 25  ? -15.059 1.655   -4.367  1.00 70.38 25  A 1 
ATOM 203  N N   . ARG A 1 26  ? -21.909 3.096   -0.259  1.00 98.32 26  A 1 
ATOM 204  C CA  . ARG A 1 26  ? -22.939 2.669   0.702   1.00 98.27 26  A 1 
ATOM 205  C C   . ARG A 1 26  ? -24.344 3.195   0.341   1.00 98.33 26  A 1 
ATOM 206  O O   . ARG A 1 26  ? -25.248 2.361   0.261   1.00 98.10 26  A 1 
ATOM 207  C CB  . ARG A 1 26  ? -22.478 3.000   2.141   1.00 97.55 26  A 1 
ATOM 208  C CG  . ARG A 1 26  ? -23.526 2.622   3.201   1.00 96.64 26  A 1 
ATOM 209  C CD  . ARG A 1 26  ? -23.171 3.187   4.575   1.00 96.00 26  A 1 
ATOM 210  N NE  . ARG A 1 26  ? -22.110 2.443   5.255   1.00 93.81 26  A 1 
ATOM 211  C CZ  . ARG A 1 26  ? -21.414 2.813   6.310   1.00 94.73 26  A 1 
ATOM 212  N NH1 . ARG A 1 26  ? -21.485 4.011   6.807   1.00 85.63 26  A 1 
ATOM 213  N NH2 . ARG A 1 26  ? -20.640 1.961   6.913   1.00 86.26 26  A 1 
ATOM 214  N N   . PRO A 1 27  ? -24.567 4.497   0.061   1.00 98.35 27  A 1 
ATOM 215  C CA  . PRO A 1 27  ? -25.892 4.981   -0.345  1.00 98.05 27  A 1 
ATOM 216  C C   . PRO A 1 27  ? -26.392 4.347   -1.645  1.00 97.95 27  A 1 
ATOM 217  O O   . PRO A 1 27  ? -27.554 3.948   -1.714  1.00 97.44 27  A 1 
ATOM 218  C CB  . PRO A 1 27  ? -25.765 6.499   -0.486  1.00 97.78 27  A 1 
ATOM 219  C CG  . PRO A 1 27  ? -24.592 6.839   0.427   1.00 96.83 27  A 1 
ATOM 220  C CD  . PRO A 1 27  ? -23.676 5.632   0.242   1.00 98.17 27  A 1 
ATOM 221  N N   . ARG A 1 28  ? -25.523 4.180   -2.647  1.00 98.45 28  A 1 
ATOM 222  C CA  . ARG A 1 28  ? -25.863 3.509   -3.911  1.00 98.10 28  A 1 
ATOM 223  C C   . ARG A 1 28  ? -26.336 2.074   -3.672  1.00 98.00 28  A 1 
ATOM 224  O O   . ARG A 1 28  ? -27.393 1.699   -4.162  1.00 97.17 28  A 1 
ATOM 225  C CB  . ARG A 1 28  ? -24.650 3.537   -4.858  1.00 97.51 28  A 1 
ATOM 226  C CG  . ARG A 1 28  ? -24.978 2.943   -6.238  1.00 92.11 28  A 1 
ATOM 227  C CD  . ARG A 1 28  ? -23.711 2.725   -7.081  1.00 90.14 28  A 1 
ATOM 228  N NE  . ARG A 1 28  ? -22.914 1.574   -6.593  1.00 82.03 28  A 1 
ATOM 229  C CZ  . ARG A 1 28  ? -21.767 1.141   -7.096  1.00 77.50 28  A 1 
ATOM 230  N NH1 . ARG A 1 28  ? -21.165 1.760   -8.076  1.00 68.90 28  A 1 
ATOM 231  N NH2 . ARG A 1 28  ? -21.203 0.065   -6.625  1.00 69.68 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? -25.596 1.294   -2.894  1.00 97.35 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? -25.941 -0.104  -2.582  1.00 96.95 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? -27.278 -0.185  -1.832  1.00 96.41 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? -28.106 -1.045  -2.127  1.00 95.51 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? -24.803 -0.758  -1.767  1.00 97.12 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? -23.507 -0.888  -2.603  1.00 96.64 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? -25.216 -2.151  -1.261  1.00 96.15 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? -22.254 -1.084  -1.734  1.00 95.04 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? -27.529 0.725   -0.876  1.00 97.83 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? -28.806 0.789   -0.151  1.00 97.12 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? -29.967 1.064   -1.114  1.00 96.39 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? -31.004 0.411   -0.997  1.00 95.43 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? -28.736 1.834   0.988   1.00 96.92 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? -27.774 1.344   2.097   1.00 95.34 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? -30.129 2.109   1.592   1.00 94.98 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? -27.394 2.431   3.114   1.00 89.17 30  A 1 
ATOM 248  N N   . ALA A 1 31  ? -29.788 1.982   -2.067  1.00 97.12 31  A 1 
ATOM 249  C CA  . ALA A 1 31  ? -30.789 2.263   -3.096  1.00 96.35 31  A 1 
ATOM 250  C C   . ALA A 1 31  ? -31.041 1.032   -3.981  1.00 95.14 31  A 1 
ATOM 251  O O   . ALA A 1 31  ? -32.185 0.602   -4.099  1.00 94.01 31  A 1 
ATOM 252  C CB  . ALA A 1 31  ? -30.341 3.484   -3.908  1.00 96.56 31  A 1 
ATOM 253  N N   . SER A 1 32  ? -29.990 0.371   -4.484  1.00 94.91 32  A 1 
ATOM 254  C CA  . SER A 1 32  ? -30.124 -0.853  -5.290  1.00 93.37 32  A 1 
ATOM 255  C C   . SER A 1 32  ? -30.845 -1.988  -4.547  1.00 92.63 32  A 1 
ATOM 256  O O   . SER A 1 32  ? -31.632 -2.720  -5.141  1.00 91.53 32  A 1 
ATOM 257  C CB  . SER A 1 32  ? -28.744 -1.356  -5.733  1.00 93.21 32  A 1 
ATOM 258  O OG  . SER A 1 32  ? -28.067 -0.382  -6.508  1.00 86.02 32  A 1 
ATOM 259  N N   . ILE A 1 33  ? -30.622 -2.138  -3.236  1.00 94.40 33  A 1 
ATOM 260  C CA  . ILE A 1 33  ? -31.352 -3.114  -2.409  1.00 93.25 33  A 1 
ATOM 261  C C   . ILE A 1 33  ? -32.831 -2.731  -2.277  1.00 92.80 33  A 1 
ATOM 262  O O   . ILE A 1 33  ? -33.683 -3.621  -2.256  1.00 91.54 33  A 1 
ATOM 263  C CB  . ILE A 1 33  ? -30.690 -3.258  -1.017  1.00 92.78 33  A 1 
ATOM 264  C CG1 . ILE A 1 33  ? -29.319 -3.959  -1.149  1.00 91.15 33  A 1 
ATOM 265  C CG2 . ILE A 1 33  ? -31.570 -4.056  -0.030  1.00 90.75 33  A 1 
ATOM 266  C CD1 . ILE A 1 33  ? -28.453 -3.856  0.113   1.00 88.25 33  A 1 
ATOM 267  N N   . ALA A 1 34  ? -33.144 -1.440  -2.123  1.00 93.96 34  A 1 
ATOM 268  C CA  . ALA A 1 34  ? -34.523 -0.966  -2.032  1.00 93.21 34  A 1 
ATOM 269  C C   . ALA A 1 34  ? -35.273 -1.212  -3.349  1.00 92.35 34  A 1 
ATOM 270  O O   . ALA A 1 34  ? -36.329 -1.844  -3.322  1.00 91.15 34  A 1 
ATOM 271  C CB  . ALA A 1 34  ? -34.526 0.508   -1.611  1.00 93.40 34  A 1 
ATOM 272  N N   . ASP A 1 35  ? -34.677 -0.848  -4.479  1.00 92.78 35  A 1 
ATOM 273  C CA  . ASP A 1 35  ? -35.241 -1.054  -5.818  1.00 91.64 35  A 1 
ATOM 274  C C   . ASP A 1 35  ? -35.480 -2.551  -6.092  1.00 91.07 35  A 1 
ATOM 275  O O   . ASP A 1 35  ? -36.578 -2.968  -6.472  1.00 89.11 35  A 1 
ATOM 276  C CB  . ASP A 1 35  ? -34.291 -0.462  -6.878  1.00 90.65 35  A 1 
ATOM 277  C CG  . ASP A 1 35  ? -34.081 1.061   -6.795  1.00 85.66 35  A 1 
ATOM 278  O OD1 . ASP A 1 35  ? -34.898 1.753   -6.149  1.00 79.62 35  A 1 
ATOM 279  O OD2 . ASP A 1 35  ? -33.072 1.527   -7.381  1.00 80.25 35  A 1 
ATOM 280  N N   . ALA A 1 36  ? -34.489 -3.402  -5.793  1.00 91.91 36  A 1 
ATOM 281  C CA  . ALA A 1 36  ? -34.617 -4.849  -5.980  1.00 90.81 36  A 1 
ATOM 282  C C   . ALA A 1 36  ? -35.702 -5.484  -5.087  1.00 90.57 36  A 1 
ATOM 283  O O   . ALA A 1 36  ? -36.256 -6.528  -5.437  1.00 89.28 36  A 1 
ATOM 284  C CB  . ALA A 1 36  ? -33.245 -5.490  -5.734  1.00 90.13 36  A 1 
ATOM 285  N N   . ARG A 1 37  ? -36.032 -4.878  -3.921  1.00 90.69 37  A 1 
ATOM 286  C CA  . ARG A 1 37  ? -37.122 -5.348  -3.042  1.00 89.27 37  A 1 
ATOM 287  C C   . ARG A 1 37  ? -38.516 -5.034  -3.587  1.00 88.73 37  A 1 
ATOM 288  O O   . ARG A 1 37  ? -39.457 -5.742  -3.224  1.00 85.83 37  A 1 
ATOM 289  C CB  . ARG A 1 37  ? -36.985 -4.731  -1.644  1.00 87.44 37  A 1 
ATOM 290  C CG  . ARG A 1 37  ? -35.918 -5.440  -0.806  1.00 81.00 37  A 1 
ATOM 291  C CD  . ARG A 1 37  ? -35.726 -4.653  0.486   1.00 79.21 37  A 1 
ATOM 292  N NE  . ARG A 1 37  ? -34.770 -5.329  1.392   1.00 73.80 37  A 1 
ATOM 293  C CZ  . ARG A 1 37  ? -34.552 -5.006  2.652   1.00 70.66 37  A 1 
ATOM 294  N NH1 . ARG A 1 37  ? -35.164 -4.000  3.220   1.00 64.08 37  A 1 
ATOM 295  N NH2 . ARG A 1 37  ? -33.708 -5.691  3.366   1.00 63.41 37  A 1 
ATOM 296  N N   . GLU A 1 38  ? -38.665 -4.009  -4.408  1.00 89.56 38  A 1 
ATOM 297  C CA  . GLU A 1 38  ? -39.947 -3.678  -5.043  1.00 88.95 38  A 1 
ATOM 298  C C   . GLU A 1 38  ? -40.332 -4.705  -6.126  1.00 88.01 38  A 1 
ATOM 299  O O   . GLU A 1 38  ? -41.511 -4.875  -6.442  1.00 82.27 38  A 1 
ATOM 300  C CB  . GLU A 1 38  ? -39.914 -2.243  -5.595  1.00 86.55 38  A 1 
ATOM 301  C CG  . GLU A 1 38  ? -39.732 -1.202  -4.471  1.00 80.41 38  A 1 
ATOM 302  C CD  . GLU A 1 38  ? -39.914 0.257   -4.919  1.00 76.58 38  A 1 
ATOM 303  O OE1 . GLU A 1 38  ? -39.938 1.118   -4.005  1.00 70.90 38  A 1 
ATOM 304  O OE2 . GLU A 1 38  ? -40.090 0.510   -6.131  1.00 70.46 38  A 1 
ATOM 305  N N   . HIS A 1 39  ? -39.363 -5.480  -6.616  1.00 87.94 39  A 1 
ATOM 306  C CA  . HIS A 1 39  ? -39.533 -6.491  -7.653  1.00 85.43 39  A 1 
ATOM 307  C C   . HIS A 1 39  ? -39.663 -7.927  -7.093  1.00 83.82 39  A 1 
ATOM 308  O O   . HIS A 1 39  ? -38.738 -8.736  -7.163  1.00 73.93 39  A 1 
ATOM 309  C CB  . HIS A 1 39  ? -38.401 -6.329  -8.681  1.00 82.47 39  A 1 
ATOM 310  C CG  . HIS A 1 39  ? -38.446 -5.004  -9.412  1.00 79.95 39  A 1 
ATOM 311  N ND1 . HIS A 1 39  ? -39.452 -4.566  -10.241 1.00 68.78 39  A 1 
ATOM 312  C CD2 . HIS A 1 39  ? -37.503 -4.015  -9.375  1.00 68.18 39  A 1 
ATOM 313  C CE1 . HIS A 1 39  ? -39.122 -3.346  -10.695 1.00 67.11 39  A 1 
ATOM 314  N NE2 . HIS A 1 39  ? -37.939 -2.971  -10.195 1.00 69.31 39  A 1 
ATOM 315  N N   . GLY A 1 40  ? -40.875 -8.285  -6.603  1.00 76.24 40  A 1 
ATOM 316  C CA  . GLY A 1 40  ? -41.327 -9.687  -6.467  1.00 75.24 40  A 1 
ATOM 317  C C   . GLY A 1 40  ? -40.601 -10.579 -5.442  1.00 77.57 40  A 1 
ATOM 318  O O   . GLY A 1 40  ? -40.242 -10.148 -4.342  1.00 70.16 40  A 1 
ATOM 319  N N   . ASP A 1 41  ? -40.463 -11.888 -5.770  1.00 79.07 41  A 1 
ATOM 320  C CA  . ASP A 1 41  ? -39.904 -12.898 -4.856  1.00 79.95 41  A 1 
ATOM 321  C C   . ASP A 1 41  ? -38.379 -12.744 -4.710  1.00 80.08 41  A 1 
ATOM 322  O O   . ASP A 1 41  ? -37.601 -12.994 -5.632  1.00 74.02 41  A 1 
ATOM 323  C CB  . ASP A 1 41  ? -40.300 -14.331 -5.279  1.00 74.51 41  A 1 
ATOM 324  C CG  . ASP A 1 41  ? -39.979 -15.394 -4.198  1.00 66.30 41  A 1 
ATOM 325  O OD1 . ASP A 1 41  ? -39.293 -15.052 -3.202  1.00 63.01 41  A 1 
ATOM 326  O OD2 . ASP A 1 41  ? -40.458 -16.542 -4.319  1.00 61.68 41  A 1 
ATOM 327  N N   . LEU A 1 42  ? -37.951 -12.364 -3.505  1.00 76.51 42  A 1 
ATOM 328  C CA  . LEU A 1 42  ? -36.548 -12.103 -3.169  1.00 75.81 42  A 1 
ATOM 329  C C   . LEU A 1 42  ? -35.657 -13.357 -3.202  1.00 77.11 42  A 1 
ATOM 330  O O   . LEU A 1 42  ? -34.437 -13.220 -3.242  1.00 73.80 42  A 1 
ATOM 331  C CB  . LEU A 1 42  ? -36.482 -11.453 -1.774  1.00 72.82 42  A 1 
ATOM 332  C CG  . LEU A 1 42  ? -37.183 -10.083 -1.659  1.00 69.68 42  A 1 
ATOM 333  C CD1 . LEU A 1 42  ? -37.156 -9.625  -0.197  1.00 66.57 42  A 1 
ATOM 334  C CD2 . LEU A 1 42  ? -36.497 -9.016  -2.510  1.00 66.04 42  A 1 
ATOM 335  N N   . LYS A 1 43  ? -36.237 -14.570 -3.163  1.00 84.98 43  A 1 
ATOM 336  C CA  . LYS A 1 43  ? -35.446 -15.814 -3.143  1.00 84.43 43  A 1 
ATOM 337  C C   . LYS A 1 43  ? -34.761 -16.108 -4.477  1.00 84.61 43  A 1 
ATOM 338  O O   . LYS A 1 43  ? -33.686 -16.697 -4.469  1.00 79.10 43  A 1 
ATOM 339  C CB  . LYS A 1 43  ? -36.325 -16.995 -2.740  1.00 80.46 43  A 1 
ATOM 340  C CG  . LYS A 1 43  ? -36.712 -16.937 -1.261  1.00 73.66 43  A 1 
ATOM 341  C CD  . LYS A 1 43  ? -37.547 -18.172 -0.927  1.00 69.44 43  A 1 
ATOM 342  C CE  . LYS A 1 43  ? -37.937 -18.159 0.547   1.00 61.85 43  A 1 
ATOM 343  N NZ  . LYS A 1 43  ? -38.819 -19.308 0.851   1.00 54.59 43  A 1 
ATOM 344  N N   . GLU A 1 44  ? -35.363 -15.688 -5.581  1.00 82.33 44  A 1 
ATOM 345  C CA  . GLU A 1 44  ? -34.836 -15.908 -6.936  1.00 82.99 44  A 1 
ATOM 346  C C   . GLU A 1 44  ? -34.295 -14.617 -7.579  1.00 84.10 44  A 1 
ATOM 347  O O   . GLU A 1 44  ? -33.858 -14.623 -8.725  1.00 77.37 44  A 1 
ATOM 348  C CB  . GLU A 1 44  ? -35.901 -16.597 -7.809  1.00 77.61 44  A 1 
ATOM 349  C CG  . GLU A 1 44  ? -36.294 -17.980 -7.248  1.00 69.24 44  A 1 
ATOM 350  C CD  . GLU A 1 44  ? -37.166 -18.811 -8.200  1.00 64.52 44  A 1 
ATOM 351  O OE1 . GLU A 1 44  ? -37.313 -20.024 -7.911  1.00 59.77 44  A 1 
ATOM 352  O OE2 . GLU A 1 44  ? -37.676 -18.262 -9.201  1.00 58.93 44  A 1 
ATOM 353  N N   . ASN A 1 45  ? -34.275 -13.508 -6.835  1.00 83.97 45  A 1 
ATOM 354  C CA  . ASN A 1 45  ? -33.825 -12.216 -7.347  1.00 86.40 45  A 1 
ATOM 355  C C   . ASN A 1 45  ? -32.286 -12.088 -7.288  1.00 88.36 45  A 1 
ATOM 356  O O   . ASN A 1 45  ? -31.703 -11.757 -6.248  1.00 87.17 45  A 1 
ATOM 357  C CB  . ASN A 1 45  ? -34.583 -11.096 -6.612  1.00 81.72 45  A 1 
ATOM 358  C CG  . ASN A 1 45  ? -34.323 -9.727  -7.225  1.00 76.71 45  A 1 
ATOM 359  O OD1 . ASN A 1 45  ? -33.297 -9.478  -7.831  1.00 72.82 45  A 1 
ATOM 360  N ND2 . ASN A 1 45  ? -35.239 -8.796  -7.076  1.00 71.61 45  A 1 
ATOM 361  N N   . ALA A 1 46  ? -31.639 -12.328 -8.422  1.00 89.64 46  A 1 
ATOM 362  C CA  . ALA A 1 46  ? -30.182 -12.248 -8.556  1.00 89.72 46  A 1 
ATOM 363  C C   . ALA A 1 46  ? -29.623 -10.846 -8.244  1.00 90.54 46  A 1 
ATOM 364  O O   . ALA A 1 46  ? -28.562 -10.735 -7.626  1.00 89.46 46  A 1 
ATOM 365  C CB  . ALA A 1 46  ? -29.809 -12.693 -9.976  1.00 87.80 46  A 1 
ATOM 366  N N   . GLU A 1 47  ? -30.345 -9.785  -8.605  1.00 90.31 47  A 1 
ATOM 367  C CA  . GLU A 1 47  ? -29.935 -8.397  -8.343  1.00 90.30 47  A 1 
ATOM 368  C C   . GLU A 1 47  ? -29.936 -8.090  -6.844  1.00 91.47 47  A 1 
ATOM 369  O O   . GLU A 1 47  ? -28.989 -7.495  -6.325  1.00 90.32 47  A 1 
ATOM 370  C CB  . GLU A 1 47  ? -30.864 -7.416  -9.071  1.00 87.78 47  A 1 
ATOM 371  C CG  . GLU A 1 47  ? -30.799 -7.564  -10.601 1.00 78.43 47  A 1 
ATOM 372  C CD  . GLU A 1 47  ? -31.701 -6.566  -11.347 1.00 74.83 47  A 1 
ATOM 373  O OE1 . GLU A 1 47  ? -31.542 -6.486  -12.586 1.00 67.32 47  A 1 
ATOM 374  O OE2 . GLU A 1 47  ? -32.545 -5.917  -10.688 1.00 67.26 47  A 1 
ATOM 375  N N   . TYR A 1 48  ? -30.958 -8.572  -6.118  1.00 90.37 48  A 1 
ATOM 376  C CA  . TYR A 1 48  ? -31.014 -8.434  -4.663  1.00 91.05 48  A 1 
ATOM 377  C C   . TYR A 1 48  ? -29.852 -9.157  -3.976  1.00 92.43 48  A 1 
ATOM 378  O O   . TYR A 1 48  ? -29.212 -8.592  -3.082  1.00 92.60 48  A 1 
ATOM 379  C CB  . TYR A 1 48  ? -32.361 -8.958  -4.147  1.00 90.51 48  A 1 
ATOM 380  C CG  . TYR A 1 48  ? -32.466 -8.943  -2.631  1.00 90.24 48  A 1 
ATOM 381  C CD1 . TYR A 1 48  ? -32.272 -10.130 -1.896  1.00 88.41 48  A 1 
ATOM 382  C CD2 . TYR A 1 48  ? -32.714 -7.734  -1.958  1.00 88.97 48  A 1 
ATOM 383  C CE1 . TYR A 1 48  ? -32.339 -10.111 -0.489  1.00 87.58 48  A 1 
ATOM 384  C CE2 . TYR A 1 48  ? -32.780 -7.707  -0.549  1.00 87.67 48  A 1 
ATOM 385  C CZ  . TYR A 1 48  ? -32.594 -8.899  0.186   1.00 87.80 48  A 1 
ATOM 386  O OH  . TYR A 1 48  ? -32.657 -8.877  1.549   1.00 85.15 48  A 1 
ATOM 387  N N   . HIS A 1 49  ? -29.560 -10.396 -4.382  1.00 92.38 49  A 1 
ATOM 388  C CA  . HIS A 1 49  ? -28.446 -11.156 -3.807  1.00 92.59 49  A 1 
ATOM 389  C C   . HIS A 1 49  ? -27.092 -10.505 -4.099  1.00 94.01 49  A 1 
ATOM 390  O O   . HIS A 1 49  ? -26.301 -10.343 -3.168  1.00 93.93 49  A 1 
ATOM 391  C CB  . HIS A 1 49  ? -28.502 -12.612 -4.286  1.00 91.19 49  A 1 
ATOM 392  C CG  . HIS A 1 49  ? -29.622 -13.378 -3.626  1.00 90.05 49  A 1 
ATOM 393  N ND1 . HIS A 1 49  ? -29.731 -13.643 -2.272  1.00 80.45 49  A 1 
ATOM 394  C CD2 . HIS A 1 49  ? -30.722 -13.907 -4.235  1.00 80.23 49  A 1 
ATOM 395  C CE1 . HIS A 1 49  ? -30.875 -14.312 -2.081  1.00 81.53 49  A 1 
ATOM 396  N NE2 . HIS A 1 49  ? -31.512 -14.495 -3.245  1.00 83.28 49  A 1 
ATOM 397  N N   . ALA A 1 50  ? -26.864 -10.038 -5.329  1.00 92.90 50  A 1 
ATOM 398  C CA  . ALA A 1 50  ? -25.642 -9.327  -5.704  1.00 93.36 50  A 1 
ATOM 399  C C   . ALA A 1 50  ? -25.457 -8.031  -4.894  1.00 94.25 50  A 1 
ATOM 400  O O   . ALA A 1 50  ? -24.388 -7.796  -4.329  1.00 94.23 50  A 1 
ATOM 401  C CB  . ALA A 1 50  ? -25.690 -9.054  -7.213  1.00 92.87 50  A 1 
ATOM 402  N N   . ALA A 1 51  ? -26.520 -7.225  -4.744  1.00 93.94 51  A 1 
ATOM 403  C CA  . ALA A 1 51  ? -26.453 -5.988  -3.961  1.00 94.12 51  A 1 
ATOM 404  C C   . ALA A 1 51  ? -26.222 -6.252  -2.459  1.00 95.22 51  A 1 
ATOM 405  O O   . ALA A 1 51  ? -25.523 -5.490  -1.785  1.00 95.53 51  A 1 
ATOM 406  C CB  . ALA A 1 51  ? -27.743 -5.197  -4.214  1.00 93.56 51  A 1 
ATOM 407  N N   . ARG A 1 52  ? -26.770 -7.349  -1.912  1.00 95.10 52  A 1 
ATOM 408  C CA  . ARG A 1 52  ? -26.521 -7.768  -0.519  1.00 94.93 52  A 1 
ATOM 409  C C   . ARG A 1 52  ? -25.091 -8.259  -0.298  1.00 96.02 52  A 1 
ATOM 410  O O   . ARG A 1 52  ? -24.528 -7.994  0.767   1.00 95.98 52  A 1 
ATOM 411  C CB  . ARG A 1 52  ? -27.530 -8.851  -0.104  1.00 93.42 52  A 1 
ATOM 412  C CG  . ARG A 1 52  ? -28.945 -8.300  0.108   1.00 87.06 52  A 1 
ATOM 413  C CD  . ARG A 1 52  ? -29.080 -7.437  1.372   1.00 84.33 52  A 1 
ATOM 414  N NE  . ARG A 1 52  ? -29.031 -8.254  2.601   1.00 81.09 52  A 1 
ATOM 415  C CZ  . ARG A 1 52  ? -28.967 -7.801  3.843   1.00 78.36 52  A 1 
ATOM 416  N NH1 . ARG A 1 52  ? -28.895 -6.523  4.107   1.00 68.52 52  A 1 
ATOM 417  N NH2 . ARG A 1 52  ? -28.978 -8.634  4.848   1.00 71.24 52  A 1 
ATOM 418  N N   . GLU A 1 53  ? -24.527 -8.952  -1.270  1.00 95.82 53  A 1 
ATOM 419  C CA  . GLU A 1 53  ? -23.121 -9.360  -1.241  1.00 96.27 53  A 1 
ATOM 420  C C   . GLU A 1 53  ? -22.199 -8.131  -1.304  1.00 97.06 53  A 1 
ATOM 421  O O   . GLU A 1 53  ? -21.337 -7.965  -0.437  1.00 97.06 53  A 1 
ATOM 422  C CB  . GLU A 1 53  ? -22.871 -10.356 -2.382  1.00 95.65 53  A 1 
ATOM 423  C CG  . GLU A 1 53  ? -21.457 -10.949 -2.300  1.00 85.86 53  A 1 
ATOM 424  C CD  . GLU A 1 53  ? -21.186 -12.041 -3.349  1.00 83.20 53  A 1 
ATOM 425  O OE1 . GLU A 1 53  ? -20.086 -12.637 -3.264  1.00 75.09 53  A 1 
ATOM 426  O OE2 . GLU A 1 53  ? -22.060 -12.282 -4.210  1.00 75.91 53  A 1 
ATOM 427  N N   . GLU A 1 54  ? -22.460 -7.210  -2.229  1.00 96.21 54  A 1 
ATOM 428  C CA  . GLU A 1 54  ? -21.725 -5.941  -2.334  1.00 96.63 54  A 1 
ATOM 429  C C   . GLU A 1 54  ? -21.813 -5.127  -1.033  1.00 97.45 54  A 1 
ATOM 430  O O   . GLU A 1 54  ? -20.810 -4.570  -0.575  1.00 97.22 54  A 1 
ATOM 431  C CB  . GLU A 1 54  ? -22.244 -5.123  -3.534  1.00 96.02 54  A 1 
ATOM 432  C CG  . GLU A 1 54  ? -21.296 -3.953  -3.873  1.00 88.29 54  A 1 
ATOM 433  C CD  . GLU A 1 54  ? -21.808 -2.978  -4.949  1.00 88.69 54  A 1 
ATOM 434  O OE1 . GLU A 1 54  ? -21.132 -1.934  -5.160  1.00 82.10 54  A 1 
ATOM 435  O OE2 . GLU A 1 54  ? -22.874 -3.202  -5.552  1.00 83.33 54  A 1 
ATOM 436  N N   . GLN A 1 55  ? -22.991 -5.113  -0.373  1.00 97.81 55  A 1 
ATOM 437  C CA  . GLN A 1 55  ? -23.156 -4.491  0.940   1.00 97.78 55  A 1 
ATOM 438  C C   . GLN A 1 55  ? -22.225 -5.120  1.979   1.00 98.01 55  A 1 
ATOM 439  O O   . GLN A 1 55  ? -21.577 -4.393  2.733   1.00 97.41 55  A 1 
ATOM 440  C CB  . GLN A 1 55  ? -24.623 -4.585  1.397   1.00 96.77 55  A 1 
ATOM 441  C CG  . GLN A 1 55  ? -24.860 -3.774  2.680   1.00 93.06 55  A 1 
ATOM 442  C CD  . GLN A 1 55  ? -26.292 -3.863  3.203   1.00 92.91 55  A 1 
ATOM 443  O OE1 . GLN A 1 55  ? -26.938 -4.905  3.229   1.00 85.50 55  A 1 
ATOM 444  N NE2 . GLN A 1 55  ? -26.838 -2.769  3.689   1.00 82.90 55  A 1 
ATOM 445  N N   . GLY A 1 56  ? -22.155 -6.452  2.022   1.00 98.38 56  A 1 
ATOM 446  C CA  . GLY A 1 56  ? -21.274 -7.173  2.944   1.00 98.24 56  A 1 
ATOM 447  C C   . GLY A 1 56  ? -19.804 -6.796  2.755   1.00 98.37 56  A 1 
ATOM 448  O O   . GLY A 1 56  ? -19.123 -6.469  3.730   1.00 97.85 56  A 1 
ATOM 449  N N   . PHE A 1 57  ? -19.334 -6.749  1.504   1.00 98.35 57  A 1 
ATOM 450  C CA  . PHE A 1 57  ? -17.969 -6.313  1.192   1.00 98.20 57  A 1 
ATOM 451  C C   . PHE A 1 57  ? -17.723 -4.847  1.556   1.00 98.34 57  A 1 
ATOM 452  O O   . PHE A 1 57  ? -16.695 -4.530  2.155   1.00 97.89 57  A 1 
ATOM 453  C CB  . PHE A 1 57  ? -17.675 -6.540  -0.297  1.00 97.73 57  A 1 
ATOM 454  C CG  . PHE A 1 57  ? -17.507 -7.997  -0.680  1.00 92.08 57  A 1 
ATOM 455  C CD1 . PHE A 1 57  ? -16.452 -8.750  -0.126  1.00 86.73 57  A 1 
ATOM 456  C CD2 . PHE A 1 57  ? -18.385 -8.601  -1.594  1.00 88.66 57  A 1 
ATOM 457  C CE1 . PHE A 1 57  ? -16.286 -10.100 -0.473  1.00 82.99 57  A 1 
ATOM 458  C CE2 . PHE A 1 57  ? -18.222 -9.952  -1.943  1.00 83.55 57  A 1 
ATOM 459  C CZ  . PHE A 1 57  ? -17.174 -10.701 -1.381  1.00 83.49 57  A 1 
ATOM 460  N N   . CYS A 1 58  ? -18.661 -3.956  1.243   1.00 98.08 58  A 1 
ATOM 461  C CA  . CYS A 1 58  ? -18.554 -2.531  1.551   1.00 98.19 58  A 1 
ATOM 462  C C   . CYS A 1 58  ? -18.465 -2.288  3.065   1.00 98.31 58  A 1 
ATOM 463  O O   . CYS A 1 58  ? -17.558 -1.592  3.524   1.00 98.03 58  A 1 
ATOM 464  C CB  . CYS A 1 58  ? -19.751 -1.810  0.916   1.00 97.93 58  A 1 
ATOM 465  S SG  . CYS A 1 58  ? -19.614 -0.011  1.145   1.00 97.35 58  A 1 
ATOM 466  N N   . GLU A 1 59  ? -19.364 -2.890  3.860   1.00 98.42 59  A 1 
ATOM 467  C CA  . GLU A 1 59  ? -19.357 -2.736  5.322   1.00 98.29 59  A 1 
ATOM 468  C C   . GLU A 1 59  ? -18.122 -3.376  5.964   1.00 98.22 59  A 1 
ATOM 469  O O   . GLU A 1 59  ? -17.517 -2.777  6.850   1.00 97.49 59  A 1 
ATOM 470  C CB  . GLU A 1 59  ? -20.641 -3.332  5.929   1.00 97.95 59  A 1 
ATOM 471  C CG  . GLU A 1 59  ? -21.923 -2.560  5.563   1.00 94.10 59  A 1 
ATOM 472  C CD  . GLU A 1 59  ? -21.891 -1.080  5.973   1.00 94.65 59  A 1 
ATOM 473  O OE1 . GLU A 1 59  ? -22.527 -0.242  5.297   1.00 88.39 59  A 1 
ATOM 474  O OE2 . GLU A 1 59  ? -21.235 -0.716  6.976   1.00 88.69 59  A 1 
ATOM 475  N N   . GLY A 1 60  ? -17.701 -4.552  5.482   1.00 98.68 60  A 1 
ATOM 476  C CA  . GLY A 1 60  ? -16.466 -5.197  5.936   1.00 98.50 60  A 1 
ATOM 477  C C   . GLY A 1 60  ? -15.234 -4.332  5.681   1.00 98.43 60  A 1 
ATOM 478  O O   . GLY A 1 60  ? -14.416 -4.135  6.582   1.00 97.88 60  A 1 
ATOM 479  N N   . ARG A 1 61  ? -15.137 -3.739  4.489   1.00 98.06 61  A 1 
ATOM 480  C CA  . ARG A 1 61  ? -14.023 -2.851  4.133   1.00 97.58 61  A 1 
ATOM 481  C C   . ARG A 1 61  ? -14.028 -1.557  4.949   1.00 97.88 61  A 1 
ATOM 482  O O   . ARG A 1 61  ? -12.965 -1.114  5.379   1.00 97.56 61  A 1 
ATOM 483  C CB  . ARG A 1 61  ? -14.051 -2.585  2.623   1.00 96.68 61  A 1 
ATOM 484  C CG  . ARG A 1 61  ? -12.855 -1.764  2.111   1.00 93.72 61  A 1 
ATOM 485  C CD  . ARG A 1 61  ? -11.510 -2.450  2.403   1.00 91.25 61  A 1 
ATOM 486  N NE  . ARG A 1 61  ? -10.397 -1.670  1.849   1.00 89.05 61  A 1 
ATOM 487  C CZ  . ARG A 1 61  ? -9.117  -1.832  2.101   1.00 87.22 61  A 1 
ATOM 488  N NH1 . ARG A 1 61  ? -8.665  -2.797  2.867   1.00 79.69 61  A 1 
ATOM 489  N NH2 . ARG A 1 61  ? -8.268  -1.000  1.577   1.00 82.34 61  A 1 
ATOM 490  N N   . ILE A 1 62  ? -15.201 -0.965  5.209   1.00 98.19 62  A 1 
ATOM 491  C CA  . ILE A 1 62  ? -15.333 0.210   6.086   1.00 98.25 62  A 1 
ATOM 492  C C   . ILE A 1 62  ? -14.801 -0.107  7.483   1.00 98.11 62  A 1 
ATOM 493  O O   . ILE A 1 62  ? -13.962 0.632   7.992   1.00 97.81 62  A 1 
ATOM 494  C CB  . ILE A 1 62  ? -16.799 0.706   6.114   1.00 98.34 62  A 1 
ATOM 495  C CG1 . ILE A 1 62  ? -17.122 1.418   4.783   1.00 97.97 62  A 1 
ATOM 496  C CG2 . ILE A 1 62  ? -17.063 1.655   7.303   1.00 97.48 62  A 1 
ATOM 497  C CD1 . ILE A 1 62  ? -18.612 1.632   4.529   1.00 96.70 62  A 1 
ATOM 498  N N   . GLN A 1 63  ? -15.240 -1.222  8.088   1.00 98.60 63  A 1 
ATOM 499  C CA  . GLN A 1 63  ? -14.793 -1.630  9.423   1.00 98.38 63  A 1 
ATOM 500  C C   . GLN A 1 63  ? -13.284 -1.897  9.471   1.00 98.01 63  A 1 
ATOM 501  O O   . GLN A 1 63  ? -12.618 -1.501  10.429  1.00 97.12 63  A 1 
ATOM 502  C CB  . GLN A 1 63  ? -15.546 -2.895  9.853   1.00 98.28 63  A 1 
ATOM 503  C CG  . GLN A 1 63  ? -17.017 -2.608  10.182  1.00 91.48 63  A 1 
ATOM 504  C CD  . GLN A 1 63  ? -17.802 -3.870  10.535  1.00 87.74 63  A 1 
ATOM 505  O OE1 . GLN A 1 63  ? -17.304 -4.984  10.590  1.00 80.27 63  A 1 
ATOM 506  N NE2 . GLN A 1 63  ? -19.080 -3.741  10.807  1.00 77.45 63  A 1 
ATOM 507  N N   . GLU A 1 64  ? -12.743 -2.538  8.437   1.00 97.86 64  A 1 
ATOM 508  C CA  . GLU A 1 64  ? -11.305 -2.793  8.315   1.00 96.82 64  A 1 
ATOM 509  C C   . GLU A 1 64  ? -10.502 -1.483  8.299   1.00 96.42 64  A 1 
ATOM 510  O O   . GLU A 1 64  ? -9.562  -1.326  9.082   1.00 95.47 64  A 1 
ATOM 511  C CB  . GLU A 1 64  ? -11.050 -3.608  7.035   1.00 95.82 64  A 1 
ATOM 512  C CG  . GLU A 1 64  ? -9.603  -4.100  6.927   1.00 89.13 64  A 1 
ATOM 513  C CD  . GLU A 1 64  ? -9.207  -4.548  5.513   1.00 87.20 64  A 1 
ATOM 514  O OE1 . GLU A 1 64  ? -7.974  -4.613  5.266   1.00 78.58 64  A 1 
ATOM 515  O OE2 . GLU A 1 64  ? -10.089 -4.718  4.643   1.00 80.83 64  A 1 
ATOM 516  N N   . ILE A 1 65  ? -10.889 -0.524  7.460   1.00 96.72 65  A 1 
ATOM 517  C CA  . ILE A 1 65  ? -10.194 0.767   7.351   1.00 96.51 65  A 1 
ATOM 518  C C   . ILE A 1 65  ? -10.317 1.567   8.653   1.00 96.68 65  A 1 
ATOM 519  O O   . ILE A 1 65  ? -9.329  2.131   9.122   1.00 96.50 65  A 1 
ATOM 520  C CB  . ILE A 1 65  ? -10.710 1.575   6.141   1.00 96.38 65  A 1 
ATOM 521  C CG1 . ILE A 1 65  ? -10.371 0.859   4.817   1.00 95.67 65  A 1 
ATOM 522  C CG2 . ILE A 1 65  ? -10.082 2.982   6.131   1.00 95.36 65  A 1 
ATOM 523  C CD1 . ILE A 1 65  ? -11.099 1.452   3.608   1.00 93.73 65  A 1 
ATOM 524  N N   . GLU A 1 66  ? -11.500 1.601   9.273   1.00 97.22 66  A 1 
ATOM 525  C CA  . GLU A 1 66  ? -11.705 2.287   10.556  1.00 97.42 66  A 1 
ATOM 526  C C   . GLU A 1 66  ? -10.837 1.687   11.669  1.00 96.98 66  A 1 
ATOM 527  O O   . GLU A 1 66  ? -10.190 2.428   12.415  1.00 96.62 66  A 1 
ATOM 528  C CB  . GLU A 1 66  ? -13.183 2.223   10.961  1.00 97.86 66  A 1 
ATOM 529  C CG  . GLU A 1 66  ? -14.042 3.179   10.125  1.00 97.43 66  A 1 
ATOM 530  C CD  . GLU A 1 66  ? -15.528 3.144   10.513  1.00 97.23 66  A 1 
ATOM 531  O OE1 . GLU A 1 66  ? -16.204 4.163   10.229  1.00 93.29 66  A 1 
ATOM 532  O OE2 . GLU A 1 66  ? -16.010 2.140   11.077  1.00 94.23 66  A 1 
ATOM 533  N N   . ALA A 1 67  ? -10.765 0.359   11.745  1.00 97.19 67  A 1 
ATOM 534  C CA  . ALA A 1 67  ? -9.917  -0.333  12.711  1.00 96.34 67  A 1 
ATOM 535  C C   . ALA A 1 67  ? -8.427  -0.054  12.470  1.00 95.71 67  A 1 
ATOM 536  O O   . ALA A 1 67  ? -7.676  0.169   13.425  1.00 94.72 67  A 1 
ATOM 537  C CB  . ALA A 1 67  ? -10.227 -1.833  12.648  1.00 95.93 67  A 1 
ATOM 538  N N   . LYS A 1 68  ? -7.984  -0.017  11.206  1.00 95.97 68  A 1 
ATOM 539  C CA  . LYS A 1 68  ? -6.602  0.332   10.850  1.00 95.28 68  A 1 
ATOM 540  C C   . LYS A 1 68  ? -6.273  1.771   11.226  1.00 95.65 68  A 1 
ATOM 541  O O   . LYS A 1 68  ? -5.308  1.997   11.954  1.00 95.01 68  A 1 
ATOM 542  C CB  . LYS A 1 68  ? -6.360  0.077   9.353   1.00 93.98 68  A 1 
ATOM 543  C CG  . LYS A 1 68  ? -6.231  -1.423  9.079   1.00 89.32 68  A 1 
ATOM 544  C CD  . LYS A 1 68  ? -6.091  -1.710  7.582   1.00 86.72 68  A 1 
ATOM 545  C CE  . LYS A 1 68  ? -5.965  -3.221  7.411   1.00 80.58 68  A 1 
ATOM 546  N NZ  . LYS A 1 68  ? -5.722  -3.616  6.009   1.00 75.79 68  A 1 
ATOM 547  N N   . LEU A 1 69  ? -7.104  2.734   10.823  1.00 95.56 69  A 1 
ATOM 548  C CA  . LEU A 1 69  ? -6.893  4.152   11.118  1.00 96.12 69  A 1 
ATOM 549  C C   . LEU A 1 69  ? -6.938  4.461   12.620  1.00 96.55 69  A 1 
ATOM 550  O O   . LEU A 1 69  ? -6.168  5.297   13.085  1.00 96.38 69  A 1 
ATOM 551  C CB  . LEU A 1 69  ? -7.934  4.995   10.363  1.00 96.15 69  A 1 
ATOM 552  C CG  . LEU A 1 69  ? -7.706  5.088   8.842   1.00 95.88 69  A 1 
ATOM 553  C CD1 . LEU A 1 69  ? -8.897  5.805   8.199   1.00 94.94 69  A 1 
ATOM 554  C CD2 . LEU A 1 69  ? -6.440  5.879   8.494   1.00 94.91 69  A 1 
ATOM 555  N N   . SER A 1 70  ? -7.792  3.779   13.393  1.00 96.81 70  A 1 
ATOM 556  C CA  . SER A 1 70  ? -7.871  3.981   14.850  1.00 96.53 70  A 1 
ATOM 557  C C   . SER A 1 70  ? -6.633  3.487   15.604  1.00 96.28 70  A 1 
ATOM 558  O O   . SER A 1 70  ? -6.298  4.030   16.658  1.00 95.21 70  A 1 
ATOM 559  C CB  . SER A 1 70  ? -9.132  3.317   15.417  1.00 96.04 70  A 1 
ATOM 560  O OG  . SER A 1 70  ? -9.061  1.908   15.358  1.00 80.81 70  A 1 
ATOM 561  N N   . ASN A 1 71  ? -5.938  2.489   15.065  1.00 96.45 71  A 1 
ATOM 562  C CA  . ASN A 1 71  ? -4.713  1.932   15.644  1.00 95.69 71  A 1 
ATOM 563  C C   . ASN A 1 71  ? -3.437  2.424   14.936  1.00 95.47 71  A 1 
ATOM 564  O O   . ASN A 1 71  ? -2.331  1.998   15.287  1.00 93.37 71  A 1 
ATOM 565  C CB  . ASN A 1 71  ? -4.825  0.401   15.646  1.00 94.60 71  A 1 
ATOM 566  C CG  . ASN A 1 71  ? -5.933  -0.088  16.563  1.00 89.83 71  A 1 
ATOM 567  O OD1 . ASN A 1 71  ? -5.921  0.120   17.768  1.00 77.98 71  A 1 
ATOM 568  N ND2 . ASN A 1 71  ? -6.925  -0.750  16.031  1.00 78.51 71  A 1 
ATOM 569  N N   . ALA A 1 72  ? -3.573  3.305   13.934  1.00 96.05 72  A 1 
ATOM 570  C CA  . ALA A 1 72  ? -2.450  3.769   13.137  1.00 96.08 72  A 1 
ATOM 571  C C   . ALA A 1 72  ? -1.557  4.736   13.921  1.00 96.39 72  A 1 
ATOM 572  O O   . ALA A 1 72  ? -2.004  5.754   14.455  1.00 95.36 72  A 1 
ATOM 573  C CB  . ALA A 1 72  ? -2.960  4.401   11.838  1.00 95.26 72  A 1 
ATOM 574  N N   . GLN A 1 73  ? -0.263  4.474   13.909  1.00 96.06 73  A 1 
ATOM 575  C CA  . GLN A 1 73  ? 0.759   5.451   14.242  1.00 95.67 73  A 1 
ATOM 576  C C   . GLN A 1 73  ? 1.202   6.134   12.945  1.00 95.86 73  A 1 
ATOM 577  O O   . GLN A 1 73  ? 2.057   5.621   12.223  1.00 94.66 73  A 1 
ATOM 578  C CB  . GLN A 1 73  ? 1.912   4.764   14.986  1.00 94.48 73  A 1 
ATOM 579  C CG  . GLN A 1 73  ? 2.934   5.800   15.466  1.00 88.45 73  A 1 
ATOM 580  C CD  . GLN A 1 73  ? 4.103   5.175   16.223  1.00 85.27 73  A 1 
ATOM 581  O OE1 . GLN A 1 73  ? 4.260   3.972   16.344  1.00 78.37 73  A 1 
ATOM 582  N NE2 . GLN A 1 73  ? 4.988   5.984   16.769  1.00 74.79 73  A 1 
ATOM 583  N N   . VAL A 1 74  ? 0.603   7.293   12.651  1.00 95.92 74  A 1 
ATOM 584  C CA  . VAL A 1 74  ? 0.941   8.057   11.442  1.00 96.22 74  A 1 
ATOM 585  C C   . VAL A 1 74  ? 2.299   8.731   11.616  1.00 96.22 74  A 1 
ATOM 586  O O   . VAL A 1 74  ? 2.490   9.543   12.523  1.00 94.74 74  A 1 
ATOM 587  C CB  . VAL A 1 74  ? -0.159  9.066   11.074  1.00 95.55 74  A 1 
ATOM 588  C CG1 . VAL A 1 74  ? 0.174   9.778   9.756   1.00 93.76 74  A 1 
ATOM 589  C CG2 . VAL A 1 74  ? -1.511  8.363   10.897  1.00 93.67 74  A 1 
ATOM 590  N N   . ILE A 1 75  ? 3.232   8.395   10.728  1.00 95.98 75  A 1 
ATOM 591  C CA  . ILE A 1 75  ? 4.610   8.879   10.741  1.00 95.61 75  A 1 
ATOM 592  C C   . ILE A 1 75  ? 4.836   9.764   9.514   1.00 95.71 75  A 1 
ATOM 593  O O   . ILE A 1 75  ? 4.727   9.326   8.369   1.00 94.80 75  A 1 
ATOM 594  C CB  . ILE A 1 75  ? 5.598   7.691   10.830  1.00 94.94 75  A 1 
ATOM 595  C CG1 . ILE A 1 75  ? 5.391   6.914   12.158  1.00 92.97 75  A 1 
ATOM 596  C CG2 . ILE A 1 75  ? 7.049   8.187   10.724  1.00 92.82 75  A 1 
ATOM 597  C CD1 . ILE A 1 75  ? 6.124   5.570   12.232  1.00 88.08 75  A 1 
ATOM 598  N N   . ASP A 1 76  ? 5.186   11.023  9.779   1.00 95.01 76  A 1 
ATOM 599  C CA  . ASP A 1 76  ? 5.596   11.984  8.762   1.00 95.13 76  A 1 
ATOM 600  C C   . ASP A 1 76  ? 7.125   12.013  8.686   1.00 95.22 76  A 1 
ATOM 601  O O   . ASP A 1 76  ? 7.799   12.619  9.528   1.00 93.82 76  A 1 
ATOM 602  C CB  . ASP A 1 76  ? 4.980   13.344  9.095   1.00 94.12 76  A 1 
ATOM 603  C CG  . ASP A 1 76  ? 5.274   14.428  8.062   1.00 93.43 76  A 1 
ATOM 604  O OD1 . ASP A 1 76  ? 6.123   14.202  7.169   1.00 90.52 76  A 1 
ATOM 605  O OD2 . ASP A 1 76  ? 4.660   15.511  8.238   1.00 89.25 76  A 1 
ATOM 606  N N   . VAL A 1 77  ? 7.672   11.333  7.683   1.00 94.33 77  A 1 
ATOM 607  C CA  . VAL A 1 77  ? 9.121   11.188  7.507   1.00 94.77 77  A 1 
ATOM 608  C C   . VAL A 1 77  ? 9.816   12.529  7.261   1.00 95.03 77  A 1 
ATOM 609  O O   . VAL A 1 77  ? 10.963  12.699  7.667   1.00 93.06 77  A 1 
ATOM 610  C CB  . VAL A 1 77  ? 9.412   10.166  6.391   1.00 93.36 77  A 1 
ATOM 611  C CG1 . VAL A 1 77  ? 9.058   10.679  4.991   1.00 86.68 77  A 1 
ATOM 612  C CG2 . VAL A 1 77  ? 10.875  9.724   6.421   1.00 88.00 77  A 1 
ATOM 613  N N   . THR A 1 78  ? 9.119   13.514  6.680   1.00 94.69 78  A 1 
ATOM 614  C CA  . THR A 1 78  ? 9.692   14.842  6.397   1.00 93.92 78  A 1 
ATOM 615  C C   . THR A 1 78  ? 10.058  15.583  7.686   1.00 93.80 78  A 1 
ATOM 616  O O   . THR A 1 78  ? 11.097  16.235  7.768   1.00 91.83 78  A 1 
ATOM 617  C CB  . THR A 1 78  ? 8.752   15.708  5.547   1.00 93.31 78  A 1 
ATOM 618  O OG1 . THR A 1 78  ? 7.608   16.107  6.272   1.00 86.75 78  A 1 
ATOM 619  C CG2 . THR A 1 78  ? 8.285   15.017  4.267   1.00 84.21 78  A 1 
ATOM 620  N N   . LYS A 1 79  ? 9.261   15.397  8.748   1.00 94.72 79  A 1 
ATOM 621  C CA  . LYS A 1 79  ? 9.522   15.975  10.079  1.00 93.85 79  A 1 
ATOM 622  C C   . LYS A 1 79  ? 10.619  15.238  10.843  1.00 93.66 79  A 1 
ATOM 623  O O   . LYS A 1 79  ? 11.208  15.801  11.763  1.00 91.20 79  A 1 
ATOM 624  C CB  . LYS A 1 79  ? 8.227   15.985  10.895  1.00 93.21 79  A 1 
ATOM 625  C CG  . LYS A 1 79  ? 7.196   16.928  10.267  1.00 91.08 79  A 1 
ATOM 626  C CD  . LYS A 1 79  ? 5.899   16.903  11.072  1.00 86.50 79  A 1 
ATOM 627  C CE  . LYS A 1 79  ? 4.893   17.788  10.340  1.00 83.47 79  A 1 
ATOM 628  N NZ  . LYS A 1 79  ? 3.512   17.317  10.553  1.00 74.21 79  A 1 
ATOM 629  N N   . MET A 1 80  ? 10.884  13.992  10.481  1.00 93.01 80  A 1 
ATOM 630  C CA  . MET A 1 80  ? 11.909  13.167  11.121  1.00 92.01 80  A 1 
ATOM 631  C C   . MET A 1 80  ? 13.287  13.318  10.468  1.00 92.89 80  A 1 
ATOM 632  O O   . MET A 1 80  ? 14.287  12.974  11.101  1.00 89.36 80  A 1 
ATOM 633  C CB  . MET A 1 80  ? 11.461  11.703  11.147  1.00 89.86 80  A 1 
ATOM 634  C CG  . MET A 1 80  ? 10.191  11.511  11.985  1.00 85.67 80  A 1 
ATOM 635  S SD  . MET A 1 80  ? 9.705   9.788   12.240  1.00 79.47 80  A 1 
ATOM 636  C CE  . MET A 1 80  ? 10.991  9.225   13.382  1.00 69.05 80  A 1 
ATOM 637  N N   . ALA A 1 81  ? 13.358  13.876  9.258   1.00 92.31 81  A 1 
ATOM 638  C CA  . ALA A 1 81  ? 14.586  14.031  8.481   1.00 91.71 81  A 1 
ATOM 639  C C   . ALA A 1 81  ? 15.734  14.680  9.273   1.00 92.06 81  A 1 
ATOM 640  O O   . ALA A 1 81  ? 16.860  14.184  9.254   1.00 88.91 81  A 1 
ATOM 641  C CB  . ALA A 1 81  ? 14.245  14.857  7.237   1.00 90.24 81  A 1 
ATOM 642  N N   . GLY A 1 82  ? 15.443  15.741  10.044  1.00 91.65 82  A 1 
ATOM 643  C CA  . GLY A 1 82  ? 16.449  16.450  10.847  1.00 91.13 82  A 1 
ATOM 644  C C   . GLY A 1 82  ? 17.097  15.607  11.954  1.00 92.15 82  A 1 
ATOM 645  O O   . GLY A 1 82  ? 18.253  15.840  12.299  1.00 88.78 82  A 1 
ATOM 646  N N   . ASN A 1 83  ? 16.377  14.606  12.483  1.00 92.61 83  A 1 
ATOM 647  C CA  . ASN A 1 83  ? 16.874  13.722  13.543  1.00 92.47 83  A 1 
ATOM 648  C C   . ASN A 1 83  ? 17.420  12.388  13.007  1.00 93.35 83  A 1 
ATOM 649  O O   . ASN A 1 83  ? 18.052  11.641  13.751  1.00 90.20 83  A 1 
ATOM 650  C CB  . ASN A 1 83  ? 15.743  13.487  14.557  1.00 89.40 83  A 1 
ATOM 651  C CG  . ASN A 1 83  ? 15.361  14.733  15.339  1.00 81.25 83  A 1 
ATOM 652  O OD1 . ASN A 1 83  ? 16.122  15.664  15.524  1.00 74.43 83  A 1 
ATOM 653  N ND2 . ASN A 1 83  ? 14.155  14.781  15.855  1.00 73.99 83  A 1 
ATOM 654  N N   . ALA A 1 84  ? 17.158  12.078  11.734  1.00 91.81 84  A 1 
ATOM 655  C CA  . ALA A 1 84  ? 17.547  10.804  11.137  1.00 92.13 84  A 1 
ATOM 656  C C   . ALA A 1 84  ? 19.042  10.732  10.789  1.00 92.53 84  A 1 
ATOM 657  O O   . ALA A 1 84  ? 19.582  9.633   10.669  1.00 87.94 84  A 1 
ATOM 658  C CB  . ALA A 1 84  ? 16.657  10.566  9.920   1.00 90.83 84  A 1 
ATOM 659  N N   . ASN A 1 85  ? 19.736  11.873  10.679  1.00 92.94 85  A 1 
ATOM 660  C CA  . ASN A 1 85  ? 21.175  11.962  10.387  1.00 93.26 85  A 1 
ATOM 661  C C   . ASN A 1 85  ? 21.601  11.135  9.158   1.00 94.39 85  A 1 
ATOM 662  O O   . ASN A 1 85  ? 22.597  10.411  9.213   1.00 91.39 85  A 1 
ATOM 663  C CB  . ASN A 1 85  ? 21.991  11.608  11.651  1.00 90.80 85  A 1 
ATOM 664  C CG  . ASN A 1 85  ? 21.758  12.560  12.805  1.00 85.36 85  A 1 
ATOM 665  O OD1 . ASN A 1 85  ? 21.677  13.762  12.653  1.00 78.18 85  A 1 
ATOM 666  N ND2 . ASN A 1 85  ? 21.669  12.057  14.011  1.00 76.22 85  A 1 
ATOM 667  N N   . GLY A 1 86  ? 20.811  11.189  8.074   1.00 93.78 86  A 1 
ATOM 668  C CA  . GLY A 1 86  ? 21.087  10.449  6.839   1.00 94.55 86  A 1 
ATOM 669  C C   . GLY A 1 86  ? 20.785  8.945   6.904   1.00 95.94 86  A 1 
ATOM 670  O O   . GLY A 1 86  ? 21.077  8.235   5.944   1.00 94.24 86  A 1 
ATOM 671  N N   . ARG A 1 87  ? 20.197  8.449   8.002   1.00 96.41 87  A 1 
ATOM 672  C CA  . ARG A 1 87  ? 19.881  7.021   8.167   1.00 96.81 87  A 1 
ATOM 673  C C   . ARG A 1 87  ? 18.573  6.647   7.486   1.00 97.25 87  A 1 
ATOM 674  O O   . ARG A 1 87  ? 17.608  7.405   7.500   1.00 96.07 87  A 1 
ATOM 675  C CB  . ARG A 1 87  ? 19.827  6.622   9.644   1.00 95.68 87  A 1 
ATOM 676  C CG  . ARG A 1 87  ? 21.182  6.809   10.327  1.00 90.16 87  A 1 
ATOM 677  C CD  . ARG A 1 87  ? 21.094  6.381   11.786  1.00 89.51 87  A 1 
ATOM 678  N NE  . ARG A 1 87  ? 22.379  6.613   12.465  1.00 80.72 87  A 1 
ATOM 679  C CZ  . ARG A 1 87  ? 22.847  5.952   13.509  1.00 74.27 87  A 1 
ATOM 680  N NH1 . ARG A 1 87  ? 22.167  5.006   14.088  1.00 66.87 87  A 1 
ATOM 681  N NH2 . ARG A 1 87  ? 24.027  6.245   13.990  1.00 64.52 87  A 1 
ATOM 682  N N   . VAL A 1 88  ? 18.520  5.421   6.992   1.00 96.89 88  A 1 
ATOM 683  C CA  . VAL A 1 88  ? 17.284  4.801   6.528   1.00 96.98 88  A 1 
ATOM 684  C C   . VAL A 1 88  ? 16.360  4.561   7.721   1.00 97.04 88  A 1 
ATOM 685  O O   . VAL A 1 88  ? 16.700  3.844   8.659   1.00 96.13 88  A 1 
ATOM 686  C CB  . VAL A 1 88  ? 17.586  3.495   5.781   1.00 96.61 88  A 1 
ATOM 687  C CG1 . VAL A 1 88  ? 16.299  2.829   5.303   1.00 95.11 88  A 1 
ATOM 688  C CG2 . VAL A 1 88  ? 18.479  3.749   4.562   1.00 94.81 88  A 1 
ATOM 689  N N   . ILE A 1 89  ? 15.167  5.171   7.689   1.00 97.20 89  A 1 
ATOM 690  C CA  . ILE A 1 89  ? 14.109  4.995   8.694   1.00 96.86 89  A 1 
ATOM 691  C C   . ILE A 1 89  ? 12.779  4.649   8.013   1.00 97.12 89  A 1 
ATOM 692  O O   . ILE A 1 89  ? 12.664  4.671   6.785   1.00 96.77 89  A 1 
ATOM 693  C CB  . ILE A 1 89  ? 13.991  6.241   9.613   1.00 96.04 89  A 1 
ATOM 694  C CG1 . ILE A 1 89  ? 13.622  7.514   8.822   1.00 94.02 89  A 1 
ATOM 695  C CG2 . ILE A 1 89  ? 15.285  6.429   10.423  1.00 92.43 89  A 1 
ATOM 696  C CD1 . ILE A 1 89  ? 13.282  8.726   9.702   1.00 91.89 89  A 1 
ATOM 697  N N   . PHE A 1 90  ? 11.753  4.343   8.795   1.00 96.63 90  A 1 
ATOM 698  C CA  . PHE A 1 90  ? 10.402  4.160   8.272   1.00 96.53 90  A 1 
ATOM 699  C C   . PHE A 1 90  ? 9.942   5.387   7.463   1.00 96.65 90  A 1 
ATOM 700  O O   . PHE A 1 90  ? 10.121  6.521   7.900   1.00 94.94 90  A 1 
ATOM 701  C CB  . PHE A 1 90  ? 9.448   3.891   9.439   1.00 95.73 90  A 1 
ATOM 702  C CG  . PHE A 1 90  ? 8.023   3.659   8.991   1.00 96.23 90  A 1 
ATOM 703  C CD1 . PHE A 1 90  ? 7.127   4.737   8.875   1.00 95.05 90  A 1 
ATOM 704  C CD2 . PHE A 1 90  ? 7.599   2.365   8.650   1.00 95.29 90  A 1 
ATOM 705  C CE1 . PHE A 1 90  ? 5.815   4.516   8.424   1.00 94.26 90  A 1 
ATOM 706  C CE2 . PHE A 1 90  ? 6.287   2.145   8.204   1.00 94.29 90  A 1 
ATOM 707  C CZ  . PHE A 1 90  ? 5.394   3.219   8.092   1.00 94.91 90  A 1 
ATOM 708  N N   . GLY A 1 91  ? 9.337   5.163   6.300   1.00 96.39 91  A 1 
ATOM 709  C CA  . GLY A 1 91  ? 8.847   6.206   5.395   1.00 96.21 91  A 1 
ATOM 710  C C   . GLY A 1 91  ? 9.885   6.749   4.407   1.00 96.77 91  A 1 
ATOM 711  O O   . GLY A 1 91  ? 9.502   7.480   3.491   1.00 95.74 91  A 1 
ATOM 712  N N   . THR A 1 92  ? 11.163  6.404   4.544   1.00 96.92 92  A 1 
ATOM 713  C CA  . THR A 1 92  ? 12.213  6.858   3.618   1.00 97.12 92  A 1 
ATOM 714  C C   . THR A 1 92  ? 12.100  6.193   2.253   1.00 97.48 92  A 1 
ATOM 715  O O   . THR A 1 92  ? 11.653  5.054   2.120   1.00 96.79 92  A 1 
ATOM 716  C CB  . THR A 1 92  ? 13.643  6.656   4.149   1.00 95.92 92  A 1 
ATOM 717  O OG1 . THR A 1 92  ? 13.890  5.321   4.517   1.00 83.97 92  A 1 
ATOM 718  C CG2 . THR A 1 92  ? 13.915  7.530   5.363   1.00 83.39 92  A 1 
ATOM 719  N N   . THR A 1 93  ? 12.544  6.917   1.235   1.00 96.96 93  A 1 
ATOM 720  C CA  . THR A 1 93  ? 12.799  6.391   -0.106  1.00 97.12 93  A 1 
ATOM 721  C C   . THR A 1 93  ? 14.293  6.124   -0.232  1.00 97.50 93  A 1 
ATOM 722  O O   . THR A 1 93  ? 15.103  7.006   0.045   1.00 96.78 93  A 1 
ATOM 723  C CB  . THR A 1 93  ? 12.313  7.365   -1.180  1.00 96.29 93  A 1 
ATOM 724  O OG1 . THR A 1 93  ? 10.939  7.625   -0.981  1.00 92.56 93  A 1 
ATOM 725  C CG2 . THR A 1 93  ? 12.456  6.798   -2.589  1.00 92.39 93  A 1 
ATOM 726  N N   . VAL A 1 94  ? 14.655  4.904   -0.609  1.00 97.34 94  A 1 
ATOM 727  C CA  . VAL A 1 94  ? 16.042  4.438   -0.652  1.00 97.47 94  A 1 
ATOM 728  C C   . VAL A 1 94  ? 16.347  3.909   -2.040  1.00 97.69 94  A 1 
ATOM 729  O O   . VAL A 1 94  ? 15.633  3.043   -2.534  1.00 96.79 94  A 1 
ATOM 730  C CB  . VAL A 1 94  ? 16.309  3.351   0.411   1.00 96.29 94  A 1 
ATOM 731  C CG1 . VAL A 1 94  ? 17.813  3.053   0.515   1.00 84.30 94  A 1 
ATOM 732  C CG2 . VAL A 1 94  ? 15.821  3.782   1.797   1.00 86.09 94  A 1 
ATOM 733  N N   . THR A 1 95  ? 17.404  4.420   -2.653  1.00 97.57 95  A 1 
ATOM 734  C CA  . THR A 1 95  ? 17.959  3.869   -3.891  1.00 97.74 95  A 1 
ATOM 735  C C   . THR A 1 95  ? 19.122  2.962   -3.526  1.00 97.84 95  A 1 
ATOM 736  O O   . THR A 1 95  ? 20.030  3.382   -2.809  1.00 97.35 95  A 1 
ATOM 737  C CB  . THR A 1 95  ? 18.392  4.966   -4.867  1.00 97.48 95  A 1 
ATOM 738  O OG1 . THR A 1 95  ? 17.295  5.820   -5.126  1.00 94.19 95  A 1 
ATOM 739  C CG2 . THR A 1 95  ? 18.844  4.398   -6.211  1.00 93.49 95  A 1 
ATOM 740  N N   . VAL A 1 96  ? 19.058  1.724   -3.997  1.00 97.58 96  A 1 
ATOM 741  C CA  . VAL A 1 96  ? 20.051  0.681   -3.745  1.00 97.38 96  A 1 
ATOM 742  C C   . VAL A 1 96  ? 20.600  0.154   -5.061  1.00 97.44 96  A 1 
ATOM 743  O O   . VAL A 1 96  ? 19.873  0.072   -6.047  1.00 96.71 96  A 1 
ATOM 744  C CB  . VAL A 1 96  ? 19.491  -0.469  -2.886  1.00 96.37 96  A 1 
ATOM 745  C CG1 . VAL A 1 96  ? 19.054  0.022   -1.505  1.00 93.91 96  A 1 
ATOM 746  C CG2 . VAL A 1 96  ? 18.302  -1.200  -3.525  1.00 93.39 96  A 1 
ATOM 747  N N   . LEU A 1 97  ? 21.865  -0.227  -5.055  1.00 97.27 97  A 1 
ATOM 748  C CA  . LEU A 1 97  ? 22.548  -0.920  -6.136  1.00 96.85 97  A 1 
ATOM 749  C C   . LEU A 1 97  ? 22.704  -2.391  -5.755  1.00 96.56 97  A 1 
ATOM 750  O O   . LEU A 1 97  ? 23.206  -2.691  -4.674  1.00 95.60 97  A 1 
ATOM 751  C CB  . LEU A 1 97  ? 23.912  -0.244  -6.352  1.00 96.57 97  A 1 
ATOM 752  C CG  . LEU A 1 97  ? 24.767  -0.856  -7.475  1.00 95.44 97  A 1 
ATOM 753  C CD1 . LEU A 1 97  ? 24.158  -0.599  -8.848  1.00 91.32 97  A 1 
ATOM 754  C CD2 . LEU A 1 97  ? 26.163  -0.227  -7.440  1.00 91.94 97  A 1 
ATOM 755  N N   . ASN A 1 98  ? 22.292  -3.296  -6.620  1.00 96.43 98  A 1 
ATOM 756  C CA  . ASN A 1 98  ? 22.656  -4.702  -6.500  1.00 95.72 98  A 1 
ATOM 757  C C   . ASN A 1 98  ? 24.109  -4.869  -6.963  1.00 95.75 98  A 1 
ATOM 758  O O   . ASN A 1 98  ? 24.410  -4.615  -8.124  1.00 94.43 98  A 1 
ATOM 759  C CB  . ASN A 1 98  ? 21.663  -5.537  -7.315  1.00 94.35 98  A 1 
ATOM 760  C CG  . ASN A 1 98  ? 21.916  -7.031  -7.209  1.00 93.48 98  A 1 
ATOM 761  O OD1 . ASN A 1 98  ? 23.017  -7.514  -7.032  1.00 88.23 98  A 1 
ATOM 762  N ND2 . ASN A 1 98  ? 20.885  -7.831  -7.314  1.00 87.10 98  A 1 
ATOM 763  N N   . VAL A 1 99  ? 24.988  -5.297  -6.067  1.00 95.45 99  A 1 
ATOM 764  C CA  . VAL A 1 99  ? 26.435  -5.388  -6.327  1.00 95.10 99  A 1 
ATOM 765  C C   . VAL A 1 99  ? 26.770  -6.474  -7.358  1.00 94.92 99  A 1 
ATOM 766  O O   . VAL A 1 99  ? 27.771  -6.366  -8.056  1.00 92.20 99  A 1 
ATOM 767  C CB  . VAL A 1 99  ? 27.195  -5.627  -5.006  1.00 94.37 99  A 1 
ATOM 768  C CG1 . VAL A 1 99  ? 28.714  -5.704  -5.185  1.00 90.52 99  A 1 
ATOM 769  C CG2 . VAL A 1 99  ? 26.917  -4.502  -3.992  1.00 90.95 99  A 1 
ATOM 770  N N   . GLU A 1 100 ? 25.940  -7.513  -7.489  1.00 94.84 100 A 1 
ATOM 771  C CA  . GLU A 1 100 ? 26.179  -8.607  -8.437  1.00 93.80 100 A 1 
ATOM 772  C C   . GLU A 1 100 ? 25.688  -8.292  -9.857  1.00 94.35 100 A 1 
ATOM 773  O O   . GLU A 1 100 ? 26.283  -8.757  -10.825 1.00 92.08 100 A 1 
ATOM 774  C CB  . GLU A 1 100 ? 25.484  -9.891  -7.961  1.00 91.60 100 A 1 
ATOM 775  C CG  . GLU A 1 100 ? 26.030  -10.449 -6.634  1.00 79.03 100 A 1 
ATOM 776  C CD  . GLU A 1 100 ? 25.408  -11.808 -6.250  1.00 74.50 100 A 1 
ATOM 777  O OE1 . GLU A 1 100 ? 25.947  -12.448 -5.321  1.00 66.58 100 A 1 
ATOM 778  O OE2 . GLU A 1 100 ? 24.407  -12.224 -6.883  1.00 66.25 100 A 1 
ATOM 779  N N   . THR A 1 101 ? 24.577  -7.566  -9.985  1.00 94.37 101 A 1 
ATOM 780  C CA  . THR A 1 101 ? 23.947  -7.295  -11.288 1.00 93.93 101 A 1 
ATOM 781  C C   . THR A 1 101 ? 24.163  -5.870  -11.800 1.00 94.75 101 A 1 
ATOM 782  O O   . THR A 1 101 ? 23.773  -5.587  -12.929 1.00 93.44 101 A 1 
ATOM 783  C CB  . THR A 1 101 ? 22.441  -7.628  -11.286 1.00 92.77 101 A 1 
ATOM 784  O OG1 . THR A 1 101 ? 21.710  -6.815  -10.408 1.00 89.51 101 A 1 
ATOM 785  C CG2 . THR A 1 101 ? 22.166  -9.081  -10.879 1.00 86.89 101 A 1 
ATOM 786  N N   . ASP A 1 102 ? 24.740  -4.978  -10.993 1.00 94.90 102 A 1 
ATOM 787  C CA  . ASP A 1 102 ? 24.850  -3.535  -11.247 1.00 95.74 102 A 1 
ATOM 788  C C   . ASP A 1 102 ? 23.496  -2.848  -11.535 1.00 96.33 102 A 1 
ATOM 789  O O   . ASP A 1 102 ? 23.417  -1.811  -12.198 1.00 94.16 102 A 1 
ATOM 790  C CB  . ASP A 1 102 ? 25.933  -3.242  -12.303 1.00 94.93 102 A 1 
ATOM 791  C CG  . ASP A 1 102 ? 27.362  -3.559  -11.842 1.00 88.94 102 A 1 
ATOM 792  O OD1 . ASP A 1 102 ? 27.715  -3.160  -10.710 1.00 81.24 102 A 1 
ATOM 793  O OD2 . ASP A 1 102 ? 28.126  -4.127  -12.659 1.00 83.02 102 A 1 
ATOM 794  N N   . GLU A 1 103 ? 22.385  -3.420  -11.043 1.00 95.60 103 A 1 
ATOM 795  C CA  . GLU A 1 103 ? 21.045  -2.859  -11.219 1.00 95.35 103 A 1 
ATOM 796  C C   . GLU A 1 103 ? 20.666  -1.948  -10.052 1.00 95.91 103 A 1 
ATOM 797  O O   . GLU A 1 103 ? 20.677  -2.342  -8.880  1.00 94.60 103 A 1 
ATOM 798  C CB  . GLU A 1 103 ? 19.987  -3.954  -11.421 1.00 93.68 103 A 1 
ATOM 799  C CG  . GLU A 1 103 ? 20.134  -4.687  -12.769 1.00 83.37 103 A 1 
ATOM 800  C CD  . GLU A 1 103 ? 19.019  -5.725  -13.020 1.00 79.58 103 A 1 
ATOM 801  O OE1 . GLU A 1 103 ? 18.876  -6.149  -14.190 1.00 70.68 103 A 1 
ATOM 802  O OE2 . GLU A 1 103 ? 18.309  -6.102  -12.056 1.00 70.60 103 A 1 
ATOM 803  N N   . GLU A 1 104 ? 20.264  -0.714  -10.386 1.00 96.64 104 A 1 
ATOM 804  C CA  . GLU A 1 104 ? 19.700  0.231   -9.425  1.00 96.90 104 A 1 
ATOM 805  C C   . GLU A 1 104 ? 18.202  -0.010  -9.218  1.00 96.89 104 A 1 
ATOM 806  O O   . GLU A 1 104 ? 17.426  -0.185  -10.159 1.00 94.89 104 A 1 
ATOM 807  C CB  . GLU A 1 104 ? 19.947  1.681   -9.850  1.00 95.58 104 A 1 
ATOM 808  C CG  . GLU A 1 104 ? 21.433  2.078   -9.783  1.00 87.87 104 A 1 
ATOM 809  C CD  . GLU A 1 104 ? 21.670  3.563   -10.108 1.00 90.33 104 A 1 
ATOM 810  O OE1 . GLU A 1 104 ? 22.833  3.929   -10.383 1.00 80.82 104 A 1 
ATOM 811  O OE2 . GLU A 1 104 ? 20.691  4.354   -10.061 1.00 84.30 104 A 1 
ATOM 812  N N   . SER A 1 105 ? 17.764  0.038   -7.966  1.00 96.66 105 A 1 
ATOM 813  C CA  . SER A 1 105 ? 16.350  -0.050  -7.599  1.00 96.32 105 A 1 
ATOM 814  C C   . SER A 1 105 ? 16.019  0.961   -6.514  1.00 97.22 105 A 1 
ATOM 815  O O   . SER A 1 105 ? 16.750  1.110   -5.540  1.00 96.43 105 A 1 
ATOM 816  C CB  . SER A 1 105 ? 16.024  -1.464  -7.137  1.00 94.18 105 A 1 
ATOM 817  O OG  . SER A 1 105 ? 16.001  -2.345  -8.242  1.00 84.91 105 A 1 
ATOM 818  N N   . THR A 1 106 ? 14.884  1.645   -6.659  1.00 97.22 106 A 1 
ATOM 819  C CA  . THR A 1 106 ? 14.414  2.614   -5.664  1.00 97.48 106 A 1 
ATOM 820  C C   . THR A 1 106 ? 13.180  2.071   -4.961  1.00 97.28 106 A 1 
ATOM 821  O O   . THR A 1 106 ? 12.188  1.765   -5.615  1.00 96.00 106 A 1 
ATOM 822  C CB  . THR A 1 106 ? 14.133  3.979   -6.295  1.00 97.05 106 A 1 
ATOM 823  O OG1 . THR A 1 106 ? 15.309  4.478   -6.887  1.00 91.13 106 A 1 
ATOM 824  C CG2 . THR A 1 106 ? 13.697  5.016   -5.262  1.00 90.55 106 A 1 
ATOM 825  N N   . TYR A 1 107 ? 13.220  2.003   -3.638  1.00 97.66 107 A 1 
ATOM 826  C CA  . TYR A 1 107 ? 12.129  1.517   -2.798  1.00 97.46 107 A 1 
ATOM 827  C C   . TYR A 1 107 ? 11.740  2.554   -1.755  1.00 97.72 107 A 1 
ATOM 828  O O   . TYR A 1 107 ? 12.581  3.266   -1.214  1.00 97.22 107 A 1 
ATOM 829  C CB  . TYR A 1 107 ? 12.535  0.207   -2.119  1.00 96.67 107 A 1 
ATOM 830  C CG  . TYR A 1 107 ? 12.886  -0.907  -3.081  1.00 95.89 107 A 1 
ATOM 831  C CD1 . TYR A 1 107 ? 11.879  -1.523  -3.848  1.00 93.55 107 A 1 
ATOM 832  C CD2 . TYR A 1 107 ? 14.228  -1.314  -3.232  1.00 93.74 107 A 1 
ATOM 833  C CE1 . TYR A 1 107 ? 12.204  -2.545  -4.763  1.00 92.33 107 A 1 
ATOM 834  C CE2 . TYR A 1 107 ? 14.558  -2.335  -4.145  1.00 92.41 107 A 1 
ATOM 835  C CZ  . TYR A 1 107 ? 13.546  -2.950  -4.911  1.00 92.32 107 A 1 
ATOM 836  O OH  . TYR A 1 107 ? 13.865  -3.932  -5.799  1.00 89.88 107 A 1 
ATOM 837  N N   . ARG A 1 108 ? 10.454  2.587   -1.394  1.00 97.74 108 A 1 
ATOM 838  C CA  . ARG A 1 108 ? 9.969   3.318   -0.226  1.00 97.77 108 A 1 
ATOM 839  C C   . ARG A 1 108 ? 9.576   2.338   0.871   1.00 97.85 108 A 1 
ATOM 840  O O   . ARG A 1 108 ? 8.797   1.419   0.629   1.00 97.02 108 A 1 
ATOM 841  C CB  . ARG A 1 108 ? 8.830   4.247   -0.643  1.00 97.06 108 A 1 
ATOM 842  C CG  . ARG A 1 108 ? 8.415   5.157   0.515   1.00 94.46 108 A 1 
ATOM 843  C CD  . ARG A 1 108 ? 7.341   6.121   0.034   1.00 91.95 108 A 1 
ATOM 844  N NE  . ARG A 1 108 ? 7.022   7.098   1.083   1.00 83.29 108 A 1 
ATOM 845  C CZ  . ARG A 1 108 ? 6.364   8.223   0.909   1.00 78.51 108 A 1 
ATOM 846  N NH1 . ARG A 1 108 ? 5.826   8.529   -0.238  1.00 71.11 108 A 1 
ATOM 847  N NH2 . ARG A 1 108 ? 6.249   9.071   1.890   1.00 71.14 108 A 1 
ATOM 848  N N   . ILE A 1 109 ? 10.072  2.563   2.088   1.00 97.38 109 A 1 
ATOM 849  C CA  . ILE A 1 109 ? 9.747   1.737   3.259   1.00 97.43 109 A 1 
ATOM 850  C C   . ILE A 1 109 ? 8.424   2.216   3.855   1.00 97.29 109 A 1 
ATOM 851  O O   . ILE A 1 109 ? 8.320   3.347   4.325   1.00 96.30 109 A 1 
ATOM 852  C CB  . ILE A 1 109 ? 10.896  1.744   4.289   1.00 97.14 109 A 1 
ATOM 853  C CG1 . ILE A 1 109 ? 12.202  1.240   3.629   1.00 95.87 109 A 1 
ATOM 854  C CG2 . ILE A 1 109 ? 10.514  0.864   5.496   1.00 96.39 109 A 1 
ATOM 855  C CD1 . ILE A 1 109 ? 13.418  1.236   4.558   1.00 92.56 109 A 1 
ATOM 856  N N   . VAL A 1 110 ? 7.413   1.354   3.853   1.00 96.93 110 A 1 
ATOM 857  C CA  . VAL A 1 110 ? 6.041   1.665   4.281   1.00 96.51 110 A 1 
ATOM 858  C C   . VAL A 1 110 ? 5.508   0.627   5.275   1.00 96.25 110 A 1 
ATOM 859  O O   . VAL A 1 110 ? 6.189   -0.352  5.604   1.00 95.34 110 A 1 
ATOM 860  C CB  . VAL A 1 110 ? 5.108   1.816   3.061   1.00 95.83 110 A 1 
ATOM 861  C CG1 . VAL A 1 110 ? 5.543   2.963   2.146   1.00 93.74 110 A 1 
ATOM 862  C CG2 . VAL A 1 110 ? 4.999   0.532   2.231   1.00 93.68 110 A 1 
ATOM 863  N N   . GLY A 1 111 ? 4.286   0.853   5.800   1.00 95.67 111 A 1 
ATOM 864  C CA  . GLY A 1 111 ? 3.586   -0.132  6.625   1.00 94.59 111 A 1 
ATOM 865  C C   . GLY A 1 111 ? 3.143   -1.358  5.819   1.00 94.34 111 A 1 
ATOM 866  O O   . GLY A 1 111 ? 3.081   -1.318  4.592   1.00 92.80 111 A 1 
ATOM 867  N N   . ASP A 1 112 ? 2.794   -2.442  6.511   1.00 93.37 112 A 1 
ATOM 868  C CA  . ASP A 1 112 ? 2.370   -3.698  5.868   1.00 92.18 112 A 1 
ATOM 869  C C   . ASP A 1 112 ? 1.144   -3.518  4.962   1.00 91.22 112 A 1 
ATOM 870  O O   . ASP A 1 112 ? 1.075   -4.102  3.887   1.00 87.25 112 A 1 
ATOM 871  C CB  . ASP A 1 112 ? 2.084   -4.760  6.944   1.00 90.65 112 A 1 
ATOM 872  C CG  . ASP A 1 112 ? 3.347   -5.214  7.674   1.00 88.02 112 A 1 
ATOM 873  O OD1 . ASP A 1 112 ? 4.382   -5.420  7.001   1.00 83.34 112 A 1 
ATOM 874  O OD2 . ASP A 1 112 ? 3.335   -5.340  8.917   1.00 83.23 112 A 1 
ATOM 875  N N   . ASP A 1 113 ? 0.203   -2.653  5.366   1.00 91.31 113 A 1 
ATOM 876  C CA  . ASP A 1 113 ? -1.023  -2.367  4.612   1.00 89.60 113 A 1 
ATOM 877  C C   . ASP A 1 113 ? -0.814  -1.475  3.378   1.00 90.00 113 A 1 
ATOM 878  O O   . ASP A 1 113 ? -1.695  -1.371  2.523   1.00 86.74 113 A 1 
ATOM 879  C CB  . ASP A 1 113 ? -2.016  -1.686  5.553   1.00 87.09 113 A 1 
ATOM 880  C CG  . ASP A 1 113 ? -2.518  -2.615  6.650   1.00 82.90 113 A 1 
ATOM 881  O OD1 . ASP A 1 113 ? -3.071  -3.686  6.300   1.00 78.46 113 A 1 
ATOM 882  O OD2 . ASP A 1 113 ? -2.477  -2.213  7.827   1.00 77.26 113 A 1 
ATOM 883  N N   . GLU A 1 114 ? 0.319   -0.798  3.299   1.00 92.80 114 A 1 
ATOM 884  C CA  . GLU A 1 114 ? 0.672   0.095   2.192   1.00 93.17 114 A 1 
ATOM 885  C C   . GLU A 1 114 ? 1.594   -0.588  1.178   1.00 94.33 114 A 1 
ATOM 886  O O   . GLU A 1 114 ? 1.822   -0.056  0.089   1.00 92.67 114 A 1 
ATOM 887  C CB  . GLU A 1 114 ? 1.375   1.342   2.744   1.00 91.01 114 A 1 
ATOM 888  C CG  . GLU A 1 114 ? 0.555   2.144   3.755   1.00 87.25 114 A 1 
ATOM 889  C CD  . GLU A 1 114 ? 1.399   3.300   4.301   1.00 88.51 114 A 1 
ATOM 890  O OE1 . GLU A 1 114 ? 1.827   3.247   5.473   1.00 82.42 114 A 1 
ATOM 891  O OE2 . GLU A 1 114 ? 1.666   4.258   3.543   1.00 83.12 114 A 1 
ATOM 892  N N   . ALA A 1 115 ? 2.166   -1.736  1.544   1.00 94.33 115 A 1 
ATOM 893  C CA  . ALA A 1 115 ? 3.197   -2.400  0.767   1.00 94.49 115 A 1 
ATOM 894  C C   . ALA A 1 115 ? 2.651   -2.917  -0.576  1.00 94.26 115 A 1 
ATOM 895  O O   . ALA A 1 115 ? 1.687   -3.672  -0.643  1.00 92.52 115 A 1 
ATOM 896  C CB  . ALA A 1 115 ? 3.832   -3.508  1.617   1.00 94.22 115 A 1 
ATOM 897  N N   . ASP A 1 116 ? 3.311   -2.519  -1.651  1.00 94.69 116 A 1 
ATOM 898  C CA  . ASP A 1 116 ? 3.016   -2.949  -3.018  1.00 95.04 116 A 1 
ATOM 899  C C   . ASP A 1 116 ? 4.326   -2.964  -3.820  1.00 95.55 116 A 1 
ATOM 900  O O   . ASP A 1 116 ? 4.795   -1.933  -4.309  1.00 94.39 116 A 1 
ATOM 901  C CB  . ASP A 1 116 ? 1.959   -2.023  -3.645  1.00 94.13 116 A 1 
ATOM 902  C CG  . ASP A 1 116 ? 1.515   -2.436  -5.053  1.00 93.01 116 A 1 
ATOM 903  O OD1 . ASP A 1 116 ? 2.148   -3.327  -5.666  1.00 90.11 116 A 1 
ATOM 904  O OD2 . ASP A 1 116 ? 0.528   -1.825  -5.546  1.00 89.13 116 A 1 
ATOM 905  N N   . PHE A 1 117 ? 4.907   -4.149  -3.968  1.00 93.34 117 A 1 
ATOM 906  C CA  . PHE A 1 117 ? 6.188   -4.322  -4.647  1.00 92.74 117 A 1 
ATOM 907  C C   . PHE A 1 117 ? 6.167   -3.821  -6.099  1.00 94.41 117 A 1 
ATOM 908  O O   . PHE A 1 117 ? 7.165   -3.297  -6.583  1.00 92.56 117 A 1 
ATOM 909  C CB  . PHE A 1 117 ? 6.592   -5.800  -4.573  1.00 89.78 117 A 1 
ATOM 910  C CG  . PHE A 1 117 ? 8.016   -6.049  -5.020  1.00 85.47 117 A 1 
ATOM 911  C CD1 . PHE A 1 117 ? 8.291   -6.494  -6.327  1.00 79.99 117 A 1 
ATOM 912  C CD2 . PHE A 1 117 ? 9.076   -5.802  -4.130  1.00 78.72 117 A 1 
ATOM 913  C CE1 . PHE A 1 117 ? 9.620   -6.695  -6.741  1.00 73.10 117 A 1 
ATOM 914  C CE2 . PHE A 1 117 ? 10.405  -5.999  -4.544  1.00 73.77 117 A 1 
ATOM 915  C CZ  . PHE A 1 117 ? 10.676  -6.446  -5.850  1.00 71.81 117 A 1 
ATOM 916  N N   . LYS A 1 118 ? 5.007   -3.888  -6.784  1.00 95.06 118 A 1 
ATOM 917  C CA  . LYS A 1 118 ? 4.861   -3.366  -8.157  1.00 95.66 118 A 1 
ATOM 918  C C   . LYS A 1 118 ? 4.976   -1.842  -8.227  1.00 95.91 118 A 1 
ATOM 919  O O   . LYS A 1 118 ? 5.252   -1.301  -9.290  1.00 94.79 118 A 1 
ATOM 920  C CB  . LYS A 1 118 ? 3.511   -3.788  -8.748  1.00 95.78 118 A 1 
ATOM 921  C CG  . LYS A 1 118 ? 3.364   -5.307  -8.875  1.00 92.04 118 A 1 
ATOM 922  C CD  . LYS A 1 118 ? 2.011   -5.634  -9.516  1.00 86.60 118 A 1 
ATOM 923  C CE  . LYS A 1 118 ? 1.876   -7.147  -9.666  1.00 81.03 118 A 1 
ATOM 924  N NZ  . LYS A 1 118 ? 0.573   -7.522  -10.267 1.00 70.04 118 A 1 
ATOM 925  N N   . LYS A 1 119 ? 4.744   -1.158  -7.099  1.00 96.08 119 A 1 
ATOM 926  C CA  . LYS A 1 119 ? 4.887   0.294   -6.948  1.00 95.71 119 A 1 
ATOM 927  C C   . LYS A 1 119 ? 6.142   0.678   -6.162  1.00 96.22 119 A 1 
ATOM 928  O O   . LYS A 1 119 ? 6.224   1.808   -5.686  1.00 94.73 119 A 1 
ATOM 929  C CB  . LYS A 1 119 ? 3.620   0.880   -6.312  1.00 94.81 119 A 1 
ATOM 930  C CG  . LYS A 1 119 ? 2.374   0.638   -7.166  1.00 92.68 119 A 1 
ATOM 931  C CD  . LYS A 1 119 ? 1.186   1.356   -6.528  1.00 88.26 119 A 1 
ATOM 932  C CE  . LYS A 1 119 ? -0.091  1.011   -7.297  1.00 83.40 119 A 1 
ATOM 933  N NZ  . LYS A 1 119 ? -1.015  0.241   -6.447  1.00 74.67 119 A 1 
ATOM 934  N N   . ASN A 1 120 ? 7.082   -0.255  -6.004  1.00 95.45 120 A 1 
ATOM 935  C CA  . ASN A 1 120 ? 8.306   -0.059  -5.227  1.00 95.96 120 A 1 
ATOM 936  C C   . ASN A 1 120 ? 8.055   0.319   -3.752  1.00 96.68 120 A 1 
ATOM 937  O O   . ASN A 1 120 ? 8.880   0.977   -3.117  1.00 95.94 120 A 1 
ATOM 938  C CB  . ASN A 1 120 ? 9.228   0.912   -5.973  1.00 95.13 120 A 1 
ATOM 939  C CG  . ASN A 1 120 ? 9.599   0.427   -7.361  1.00 92.74 120 A 1 
ATOM 940  O OD1 . ASN A 1 120 ? 9.729   -0.754  -7.623  1.00 84.20 120 A 1 
ATOM 941  N ND2 . ASN A 1 120 ? 9.779   1.323   -8.302  1.00 83.57 120 A 1 
ATOM 942  N N   . LEU A 1 121 ? 6.916   -0.094  -3.184  1.00 96.23 121 A 1 
ATOM 943  C CA  . LEU A 1 121 ? 6.577   0.084   -1.777  1.00 96.43 121 A 1 
ATOM 944  C C   . LEU A 1 121 ? 6.870   -1.219  -1.031  1.00 96.48 121 A 1 
ATOM 945  O O   . LEU A 1 121 ? 6.175   -2.220  -1.216  1.00 95.37 121 A 1 
ATOM 946  C CB  . LEU A 1 121 ? 5.104   0.502   -1.626  1.00 96.20 121 A 1 
ATOM 947  C CG  . LEU A 1 121 ? 4.679   1.753   -2.410  1.00 94.96 121 A 1 
ATOM 948  C CD1 . LEU A 1 121 ? 3.195   2.030   -2.163  1.00 92.31 121 A 1 
ATOM 949  C CD2 . LEU A 1 121 ? 5.472   2.994   -2.014  1.00 91.73 121 A 1 
ATOM 950  N N   . ILE A 1 122 ? 7.885   -1.213  -0.179  1.00 96.85 122 A 1 
ATOM 951  C CA  . ILE A 1 122 ? 8.285   -2.390  0.599   1.00 96.73 122 A 1 
ATOM 952  C C   . ILE A 1 122 ? 7.847   -2.260  2.058   1.00 96.95 122 A 1 
ATOM 953  O O   . ILE A 1 122 ? 8.005   -1.209  2.680   1.00 96.36 122 A 1 
ATOM 954  C CB  . ILE A 1 122 ? 9.787   -2.713  0.442   1.00 95.95 122 A 1 
ATOM 955  C CG1 . ILE A 1 122 ? 10.707  -1.570  0.918   1.00 92.98 122 A 1 
ATOM 956  C CG2 . ILE A 1 122 ? 10.069  -3.103  -1.023  1.00 91.61 122 A 1 
ATOM 957  C CD1 . ILE A 1 122 ? 12.192  -1.957  0.962   1.00 91.06 122 A 1 
ATOM 958  N N   . SER A 1 123 ? 7.292   -3.334  2.615   1.00 96.79 123 A 1 
ATOM 959  C CA  . SER A 1 123 ? 6.935   -3.378  4.033   1.00 96.52 123 A 1 
ATOM 960  C C   . SER A 1 123 ? 8.178   -3.224  4.913   1.00 96.63 123 A 1 
ATOM 961  O O   . SER A 1 123 ? 9.209   -3.847  4.653   1.00 95.92 123 A 1 
ATOM 962  C CB  . SER A 1 123 ? 6.214   -4.687  4.380   1.00 95.47 123 A 1 
ATOM 963  O OG  . SER A 1 123 ? 6.218   -4.886  5.783   1.00 92.04 123 A 1 
ATOM 964  N N   . VAL A 1 124 ? 8.033   -2.478  6.015   1.00 96.41 124 A 1 
ATOM 965  C CA  . VAL A 1 124 ? 9.043   -2.365  7.084   1.00 96.02 124 A 1 
ATOM 966  C C   . VAL A 1 124 ? 9.467   -3.727  7.649   1.00 95.54 124 A 1 
ATOM 967  O O   . VAL A 1 124 ? 10.598  -3.891  8.100   1.00 94.02 124 A 1 
ATOM 968  C CB  . VAL A 1 124 ? 8.501   -1.436  8.187   1.00 95.33 124 A 1 
ATOM 969  C CG1 . VAL A 1 124 ? 7.297   -2.018  8.949   1.00 92.91 124 A 1 
ATOM 970  C CG2 . VAL A 1 124 ? 9.583   -1.050  9.195   1.00 92.83 124 A 1 
ATOM 971  N N   . ASN A 1 125 ? 8.575   -4.724  7.577   1.00 95.50 125 A 1 
ATOM 972  C CA  . ASN A 1 125 ? 8.837   -6.089  8.034   1.00 94.68 125 A 1 
ATOM 973  C C   . ASN A 1 125 ? 9.486   -6.987  6.967   1.00 94.49 125 A 1 
ATOM 974  O O   . ASN A 1 125 ? 9.878   -8.120  7.276   1.00 92.03 125 A 1 
ATOM 975  C CB  . ASN A 1 125 ? 7.523   -6.666  8.574   1.00 93.68 125 A 1 
ATOM 976  C CG  . ASN A 1 125 ? 7.094   -5.971  9.854   1.00 91.37 125 A 1 
ATOM 977  O OD1 . ASN A 1 125 ? 7.896   -5.758  10.756  1.00 82.91 125 A 1 
ATOM 978  N ND2 . ASN A 1 125 ? 5.843   -5.612  9.986   1.00 82.31 125 A 1 
ATOM 979  N N   . SER A 1 126 ? 9.641   -6.502  5.728   1.00 94.83 126 A 1 
ATOM 980  C CA  . SER A 1 126 ? 10.306  -7.259  4.664   1.00 94.55 126 A 1 
ATOM 981  C C   . SER A 1 126 ? 11.792  -7.503  4.981   1.00 94.87 126 A 1 
ATOM 982  O O   . SER A 1 126 ? 12.419  -6.705  5.686   1.00 94.03 126 A 1 
ATOM 983  C CB  . SER A 1 126 ? 10.139  -6.572  3.306   1.00 93.73 126 A 1 
ATOM 984  O OG  . SER A 1 126 ? 10.870  -5.366  3.261   1.00 88.58 126 A 1 
ATOM 985  N N   . PRO A 1 127 ? 12.395  -8.593  4.463   1.00 93.93 127 A 1 
ATOM 986  C CA  . PRO A 1 127 ? 13.831  -8.829  4.607   1.00 93.58 127 A 1 
ATOM 987  C C   . PRO A 1 127 ? 14.683  -7.668  4.080   1.00 94.31 127 A 1 
ATOM 988  O O   . PRO A 1 127 ? 15.634  -7.268  4.749   1.00 93.31 127 A 1 
ATOM 989  C CB  . PRO A 1 127 ? 14.110  -10.127 3.841   1.00 91.87 127 A 1 
ATOM 990  C CG  . PRO A 1 127 ? 12.769  -10.861 3.880   1.00 89.12 127 A 1 
ATOM 991  C CD  . PRO A 1 127 ? 11.756  -9.718  3.795   1.00 92.23 127 A 1 
ATOM 992  N N   . MET A 1 128 ? 14.288  -7.084  2.944   1.00 93.51 128 A 1 
ATOM 993  C CA  . MET A 1 128 ? 14.953  -5.927  2.338   1.00 94.17 128 A 1 
ATOM 994  C C   . MET A 1 128 ? 14.948  -4.725  3.292   1.00 95.15 128 A 1 
ATOM 995  O O   . MET A 1 128 ? 16.008  -4.231  3.665   1.00 94.18 128 A 1 
ATOM 996  C CB  . MET A 1 128 ? 14.265  -5.591  1.001   1.00 92.76 128 A 1 
ATOM 997  C CG  . MET A 1 128 ? 14.914  -4.398  0.288   1.00 84.88 128 A 1 
ATOM 998  S SD  . MET A 1 128 ? 16.617  -4.687  -0.235  1.00 83.23 128 A 1 
ATOM 999  C CE  . MET A 1 128 ? 16.330  -5.505  -1.822  1.00 71.72 128 A 1 
ATOM 1000 N N   . ALA A 1 129 ? 13.766  -4.297  3.767   1.00 95.53 129 A 1 
ATOM 1001 C CA  . ALA A 1 129 ? 13.664  -3.151  4.666   1.00 95.86 129 A 1 
ATOM 1002 C C   . ALA A 1 129 ? 14.430  -3.369  5.978   1.00 96.02 129 A 1 
ATOM 1003 O O   . ALA A 1 129 ? 15.122  -2.463  6.437   1.00 95.42 129 A 1 
ATOM 1004 C CB  . ALA A 1 129 ? 12.190  -2.849  4.929   1.00 95.77 129 A 1 
ATOM 1005 N N   . ARG A 1 130 ? 14.360  -4.569  6.569   1.00 95.03 130 A 1 
ATOM 1006 C CA  . ARG A 1 130 ? 15.114  -4.900  7.791   1.00 94.24 130 A 1 
ATOM 1007 C C   . ARG A 1 130 ? 16.629  -4.816  7.604   1.00 94.97 130 A 1 
ATOM 1008 O O   . ARG A 1 130 ? 17.314  -4.442  8.550   1.00 93.60 130 A 1 
ATOM 1009 C CB  . ARG A 1 130 ? 14.714  -6.292  8.301   1.00 92.14 130 A 1 
ATOM 1010 C CG  . ARG A 1 130 ? 13.334  -6.261  8.980   1.00 85.26 130 A 1 
ATOM 1011 C CD  . ARG A 1 130 ? 12.999  -7.608  9.622   1.00 79.44 130 A 1 
ATOM 1012 N NE  . ARG A 1 130 ? 12.651  -8.632  8.621   1.00 71.86 130 A 1 
ATOM 1013 C CZ  . ARG A 1 130 ? 12.558  -9.935  8.841   1.00 65.58 130 A 1 
ATOM 1014 N NH1 . ARG A 1 130 ? 12.840  -10.463 9.999   1.00 58.87 130 A 1 
ATOM 1015 N NH2 . ARG A 1 130 ? 12.162  -10.733 7.893   1.00 56.63 130 A 1 
ATOM 1016 N N   . GLY A 1 131 ? 17.143  -5.155  6.425   1.00 94.72 131 A 1 
ATOM 1017 C CA  . GLY A 1 131 ? 18.566  -5.003  6.105   1.00 94.75 131 A 1 
ATOM 1018 C C   . GLY A 1 131 ? 18.993  -3.540  5.958   1.00 95.87 131 A 1 
ATOM 1019 O O   . GLY A 1 131 ? 20.097  -3.179  6.372   1.00 95.07 131 A 1 
ATOM 1020 N N   . LEU A 1 132 ? 18.096  -2.693  5.425   1.00 95.75 132 A 1 
ATOM 1021 C CA  . LEU A 1 132 ? 18.369  -1.285  5.121   1.00 96.12 132 A 1 
ATOM 1022 C C   . LEU A 1 132 ? 18.172  -0.342  6.321   1.00 96.61 132 A 1 
ATOM 1023 O O   . LEU A 1 132 ? 18.877  0.658   6.438   1.00 96.11 132 A 1 
ATOM 1024 C CB  . LEU A 1 132 ? 17.469  -0.860  3.948   1.00 95.99 132 A 1 
ATOM 1025 C CG  . LEU A 1 132 ? 17.743  -1.583  2.614   1.00 95.34 132 A 1 
ATOM 1026 C CD1 . LEU A 1 132 ? 16.654  -1.216  1.602   1.00 93.34 132 A 1 
ATOM 1027 C CD2 . LEU A 1 132 ? 19.101  -1.222  2.026   1.00 93.45 132 A 1 
ATOM 1028 N N   . ILE A 1 133 ? 17.217  -0.628  7.222   1.00 96.73 133 A 1 
ATOM 1029 C CA  . ILE A 1 133 ? 16.898  0.256   8.355   1.00 96.65 133 A 1 
ATOM 1030 C C   . ILE A 1 133 ? 18.119  0.462   9.263   1.00 96.65 133 A 1 
ATOM 1031 O O   . ILE A 1 133 ? 18.773  -0.481  9.704   1.00 95.22 133 A 1 
ATOM 1032 C CB  . ILE A 1 133 ? 15.653  -0.254  9.120   1.00 95.86 133 A 1 
ATOM 1033 C CG1 . ILE A 1 133 ? 14.389  0.059   8.291   1.00 93.30 133 A 1 
ATOM 1034 C CG2 . ILE A 1 133 ? 15.515  0.395   10.515  1.00 93.31 133 A 1 
ATOM 1035 C CD1 . ILE A 1 133 ? 13.134  -0.674  8.779   1.00 85.32 133 A 1 
ATOM 1036 N N   . GLY A 1 134 ? 18.381  1.733   9.584   1.00 96.44 134 A 1 
ATOM 1037 C CA  . GLY A 1 134 ? 19.487  2.167   10.437  1.00 96.19 134 A 1 
ATOM 1038 C C   . GLY A 1 134 ? 20.814  2.389   9.705   1.00 96.80 134 A 1 
ATOM 1039 O O   . GLY A 1 134 ? 21.732  2.948   10.315  1.00 95.34 134 A 1 
ATOM 1040 N N   . LYS A 1 135 ? 20.893  2.002   8.425   1.00 96.27 135 A 1 
ATOM 1041 C CA  . LYS A 1 135 ? 22.057  2.202   7.552   1.00 96.15 135 A 1 
ATOM 1042 C C   . LYS A 1 135 ? 22.073  3.615   6.963   1.00 96.76 135 A 1 
ATOM 1043 O O   . LYS A 1 135 ? 21.066  4.320   7.000   1.00 95.76 135 A 1 
ATOM 1044 C CB  . LYS A 1 135 ? 22.049  1.136   6.442   1.00 95.33 135 A 1 
ATOM 1045 C CG  . LYS A 1 135 ? 22.120  -0.314  6.949   1.00 92.67 135 A 1 
ATOM 1046 C CD  . LYS A 1 135 ? 23.456  -0.583  7.644   1.00 87.10 135 A 1 
ATOM 1047 C CE  . LYS A 1 135 ? 23.613  -2.074  7.927   1.00 83.53 135 A 1 
ATOM 1048 N NZ  . LYS A 1 135 ? 25.033  -2.367  8.245   1.00 74.86 135 A 1 
ATOM 1049 N N   . VAL A 1 136 ? 23.215  4.013   6.420   1.00 96.51 136 A 1 
ATOM 1050 C CA  . VAL A 1 136 ? 23.451  5.297   5.751   1.00 96.63 136 A 1 
ATOM 1051 C C   . VAL A 1 136 ? 23.904  5.075   4.306   1.00 97.01 136 A 1 
ATOM 1052 O O   . VAL A 1 136 ? 24.086  3.935   3.878   1.00 95.28 136 A 1 
ATOM 1053 C CB  . VAL A 1 136 ? 24.447  6.174   6.542   1.00 95.55 136 A 1 
ATOM 1054 C CG1 . VAL A 1 136 ? 23.877  6.552   7.916   1.00 91.44 136 A 1 
ATOM 1055 C CG2 . VAL A 1 136 ? 25.814  5.520   6.738   1.00 90.23 136 A 1 
ATOM 1056 N N   . VAL A 1 137 ? 24.042  6.156   3.544   1.00 96.26 137 A 1 
ATOM 1057 C CA  . VAL A 1 137 ? 24.634  6.113   2.196   1.00 96.28 137 A 1 
ATOM 1058 C C   . VAL A 1 137 ? 26.038  5.494   2.266   1.00 96.19 137 A 1 
ATOM 1059 O O   . VAL A 1 137 ? 26.739  5.695   3.254   1.00 93.77 137 A 1 
ATOM 1060 C CB  . VAL A 1 137 ? 24.656  7.524   1.581   1.00 95.14 137 A 1 
ATOM 1061 C CG1 . VAL A 1 137 ? 25.298  7.561   0.193   1.00 90.03 137 A 1 
ATOM 1062 C CG2 . VAL A 1 137 ? 23.225  8.066   1.431   1.00 90.44 137 A 1 
ATOM 1063 N N   . ASP A 1 138 ? 26.392  4.742   1.231   1.00 95.99 138 A 1 
ATOM 1064 C CA  . ASP A 1 138 ? 27.621  3.946   1.070   1.00 96.22 138 A 1 
ATOM 1065 C C   . ASP A 1 138 ? 27.713  2.694   1.971   1.00 96.46 138 A 1 
ATOM 1066 O O   . ASP A 1 138 ? 28.669  1.923   1.879   1.00 94.05 138 A 1 
ATOM 1067 C CB  . ASP A 1 138 ? 28.888  4.821   1.147   1.00 95.53 138 A 1 
ATOM 1068 C CG  . ASP A 1 138 ? 28.814  6.119   0.322   1.00 93.17 138 A 1 
ATOM 1069 O OD1 . ASP A 1 138 ? 28.350  6.074   -0.834  1.00 87.79 138 A 1 
ATOM 1070 O OD2 . ASP A 1 138 ? 29.221  7.177   0.862   1.00 88.53 138 A 1 
ATOM 1071 N N   . ASP A 1 139 ? 26.710  2.438   2.838   1.00 96.39 139 A 1 
ATOM 1072 C CA  . ASP A 1 139 ? 26.650  1.173   3.575   1.00 96.48 139 A 1 
ATOM 1073 C C   . ASP A 1 139 ? 26.235  0.022   2.643   1.00 96.80 139 A 1 
ATOM 1074 O O   . ASP A 1 139 ? 25.299  0.137   1.846   1.00 95.32 139 A 1 
ATOM 1075 C CB  . ASP A 1 139 ? 25.680  1.225   4.772   1.00 95.55 139 A 1 
ATOM 1076 C CG  . ASP A 1 139 ? 26.208  1.863   6.063   1.00 94.09 139 A 1 
ATOM 1077 O OD1 . ASP A 1 139 ? 27.433  2.022   6.235   1.00 89.92 139 A 1 
ATOM 1078 O OD2 . ASP A 1 139 ? 25.364  2.043   6.982   1.00 90.38 139 A 1 
ATOM 1079 N N   . VAL A 1 140 ? 26.851  -1.143  2.845   1.00 96.73 140 A 1 
ATOM 1080 C CA  . VAL A 1 140 ? 26.482  -2.405  2.196   1.00 96.50 140 A 1 
ATOM 1081 C C   . VAL A 1 140 ? 25.694  -3.282  3.169   1.00 96.31 140 A 1 
ATOM 1082 O O   . VAL A 1 140 ? 26.021  -3.395  4.357   1.00 94.40 140 A 1 
ATOM 1083 C CB  . VAL A 1 140 ? 27.714  -3.127  1.613   1.00 95.31 140 A 1 
ATOM 1084 C CG1 . VAL A 1 140 ? 27.322  -4.414  0.876   1.00 91.07 140 A 1 
ATOM 1085 C CG2 . VAL A 1 140 ? 28.458  -2.226  0.619   1.00 91.61 140 A 1 
ATOM 1086 N N   . THR A 1 141 ? 24.633  -3.918  2.676   1.00 96.00 141 A 1 
ATOM 1087 C CA  . THR A 1 141 ? 23.824  -4.876  3.435   1.00 95.23 141 A 1 
ATOM 1088 C C   . THR A 1 141 ? 23.593  -6.153  2.640   1.00 95.82 141 A 1 
ATOM 1089 O O   . THR A 1 141 ? 23.381  -6.118  1.432   1.00 94.01 141 A 1 
ATOM 1090 C CB  . THR A 1 141 ? 22.501  -4.252  3.896   1.00 92.77 141 A 1 
ATOM 1091 O OG1 . THR A 1 141 ? 21.878  -5.106  4.833   1.00 79.93 141 A 1 
ATOM 1092 C CG2 . THR A 1 141 ? 21.496  -3.974  2.782   1.00 80.14 141 A 1 
ATOM 1093 N N   . ILE A 1 142 ? 23.577  -7.284  3.344   1.00 95.05 142 A 1 
ATOM 1094 C CA  . ILE A 1 142 ? 23.249  -8.590  2.776   1.00 94.57 142 A 1 
ATOM 1095 C C   . ILE A 1 142 ? 21.774  -8.871  3.049   1.00 94.18 142 A 1 
ATOM 1096 O O   . ILE A 1 142 ? 21.339  -8.926  4.204   1.00 92.06 142 A 1 
ATOM 1097 C CB  . ILE A 1 142 ? 24.175  -9.696  3.328   1.00 93.49 142 A 1 
ATOM 1098 C CG1 . ILE A 1 142 ? 25.662  -9.338  3.089   1.00 88.95 142 A 1 
ATOM 1099 C CG2 . ILE A 1 142 ? 23.819  -11.044 2.676   1.00 88.49 142 A 1 
ATOM 1100 C CD1 . ILE A 1 142 ? 26.658  -10.310 3.719   1.00 81.70 142 A 1 
ATOM 1101 N N   . VAL A 1 143 ? 20.995  -9.064  1.986   1.00 93.25 143 A 1 
ATOM 1102 C CA  . VAL A 1 143 ? 19.577  -9.405  2.053   1.00 92.31 143 A 1 
ATOM 1103 C C   . VAL A 1 143 ? 19.398  -10.865 1.673   1.00 91.88 143 A 1 
ATOM 1104 O O   . VAL A 1 143 ? 19.761  -11.294 0.581   1.00 89.87 143 A 1 
ATOM 1105 C CB  . VAL A 1 143 ? 18.732  -8.476  1.171   1.00 91.55 143 A 1 
ATOM 1106 C CG1 . VAL A 1 143 ? 17.245  -8.846  1.258   1.00 88.40 143 A 1 
ATOM 1107 C CG2 . VAL A 1 143 ? 18.894  -7.017  1.622   1.00 88.73 143 A 1 
ATOM 1108 N N   . LYS A 1 144 ? 18.794  -11.644 2.577   1.00 90.88 144 A 1 
ATOM 1109 C CA  . LYS A 1 144 ? 18.464  -13.047 2.322   1.00 87.95 144 A 1 
ATOM 1110 C C   . LYS A 1 144 ? 17.226  -13.139 1.441   1.00 87.08 144 A 1 
ATOM 1111 O O   . LYS A 1 144 ? 16.125  -12.811 1.887   1.00 82.79 144 A 1 
ATOM 1112 C CB  . LYS A 1 144 ? 18.282  -13.816 3.636   1.00 85.89 144 A 1 
ATOM 1113 C CG  . LYS A 1 144 ? 19.590  -13.793 4.434   1.00 80.55 144 A 1 
ATOM 1114 C CD  . LYS A 1 144 ? 19.594  -14.821 5.558   1.00 75.73 144 A 1 
ATOM 1115 C CE  . LYS A 1 144 ? 21.004  -14.808 6.133   1.00 70.49 144 A 1 
ATOM 1116 N NZ  . LYS A 1 144 ? 21.261  -15.957 7.022   1.00 62.27 144 A 1 
ATOM 1117 N N   . THR A 1 145 ? 17.396  -13.605 0.220   1.00 87.26 145 A 1 
ATOM 1118 C CA  . THR A 1 145 ? 16.312  -13.861 -0.728  1.00 85.52 145 A 1 
ATOM 1119 C C   . THR A 1 145 ? 16.113  -15.370 -0.915  1.00 86.49 145 A 1 
ATOM 1120 O O   . THR A 1 145 ? 17.015  -16.153 -0.613  1.00 83.66 145 A 1 
ATOM 1121 C CB  . THR A 1 145 ? 16.534  -13.155 -2.071  1.00 83.57 145 A 1 
ATOM 1122 O OG1 . THR A 1 145 ? 17.406  -13.882 -2.890  1.00 80.12 145 A 1 
ATOM 1123 C CG2 . THR A 1 145 ? 17.049  -11.720 -1.947  1.00 78.87 145 A 1 
ATOM 1124 N N   . PRO A 1 146 ? 14.960  -15.823 -1.438  1.00 85.94 146 A 1 
ATOM 1125 C CA  . PRO A 1 146 ? 14.766  -17.235 -1.773  1.00 85.32 146 A 1 
ATOM 1126 C C   . PRO A 1 146 ? 15.778  -17.787 -2.790  1.00 86.83 146 A 1 
ATOM 1127 O O   . PRO A 1 146 ? 15.962  -18.999 -2.855  1.00 82.97 146 A 1 
ATOM 1128 C CB  . PRO A 1 146 ? 13.338  -17.324 -2.324  1.00 83.54 146 A 1 
ATOM 1129 C CG  . PRO A 1 146 ? 12.632  -16.126 -1.693  1.00 80.89 146 A 1 
ATOM 1130 C CD  . PRO A 1 146 ? 13.735  -15.074 -1.642  1.00 83.83 146 A 1 
ATOM 1131 N N   . GLY A 1 147 ? 16.401  -16.917 -3.588  1.00 86.65 147 A 1 
ATOM 1132 C CA  . GLY A 1 147 ? 17.410  -17.274 -4.589  1.00 86.38 147 A 1 
ATOM 1133 C C   . GLY A 1 147 ? 18.860  -17.270 -4.082  1.00 88.60 147 A 1 
ATOM 1134 O O   . GLY A 1 147 ? 19.743  -17.652 -4.842  1.00 85.14 147 A 1 
ATOM 1135 N N   . GLY A 1 148 ? 19.104  -16.860 -2.833  1.00 88.11 148 A 1 
ATOM 1136 C CA  . GLY A 1 148 ? 20.442  -16.701 -2.264  1.00 89.33 148 A 1 
ATOM 1137 C C   . GLY A 1 148 ? 20.609  -15.373 -1.521  1.00 91.59 148 A 1 
ATOM 1138 O O   . GLY A 1 148 ? 19.685  -14.557 -1.460  1.00 89.64 148 A 1 
ATOM 1139 N N   . ASP A 1 149 ? 21.768  -15.173 -0.927  1.00 92.46 149 A 1 
ATOM 1140 C CA  . ASP A 1 149 ? 22.131  -13.921 -0.268  1.00 93.39 149 A 1 
ATOM 1141 C C   . ASP A 1 149 ? 22.580  -12.917 -1.345  1.00 94.24 149 A 1 
ATOM 1142 O O   . ASP A 1 149 ? 23.434  -13.244 -2.163  1.00 91.97 149 A 1 
ATOM 1143 C CB  . ASP A 1 149 ? 23.202  -14.171 0.810   1.00 91.25 149 A 1 
ATOM 1144 C CG  . ASP A 1 149 ? 22.696  -14.927 2.064   1.00 88.11 149 A 1 
ATOM 1145 O OD1 . ASP A 1 149 ? 21.490  -15.277 2.149   1.00 82.97 149 A 1 
ATOM 1146 O OD2 . ASP A 1 149 ? 23.477  -15.128 3.021   1.00 83.98 149 A 1 
ATOM 1147 N N   . VAL A 1 150 ? 21.984  -11.719 -1.352  1.00 93.73 150 A 1 
ATOM 1148 C CA  . VAL A 1 150 ? 22.269  -10.656 -2.325  1.00 94.07 150 A 1 
ATOM 1149 C C   . VAL A 1 150 ? 22.800  -9.436  -1.584  1.00 95.18 150 A 1 
ATOM 1150 O O   . VAL A 1 150 ? 22.204  -9.001  -0.593  1.00 94.24 150 A 1 
ATOM 1151 C CB  . VAL A 1 150 ? 21.026  -10.299 -3.162  1.00 92.69 150 A 1 
ATOM 1152 C CG1 . VAL A 1 150 ? 21.354  -9.247  -4.229  1.00 88.42 150 A 1 
ATOM 1153 C CG2 . VAL A 1 150 ? 20.450  -11.521 -3.883  1.00 89.12 150 A 1 
ATOM 1154 N N   . GLU A 1 151 ? 23.903  -8.876  -2.067  1.00 95.64 151 A 1 
ATOM 1155 C CA  . GLU A 1 151 ? 24.513  -7.667  -1.526  1.00 96.07 151 A 1 
ATOM 1156 C C   . GLU A 1 151 ? 23.937  -6.418  -2.198  1.00 96.35 151 A 1 
ATOM 1157 O O   . GLU A 1 151 ? 23.888  -6.311  -3.425  1.00 94.85 151 A 1 
ATOM 1158 C CB  . GLU A 1 151 ? 26.046  -7.721  -1.631  1.00 94.68 151 A 1 
ATOM 1159 C CG  . GLU A 1 151 ? 26.625  -8.825  -0.729  1.00 86.99 151 A 1 
ATOM 1160 C CD  . GLU A 1 151 ? 28.152  -8.811  -0.580  1.00 87.80 151 A 1 
ATOM 1161 O OE1 . GLU A 1 151 ? 28.645  -9.683  0.180   1.00 78.96 151 A 1 
ATOM 1162 O OE2 . GLU A 1 151 ? 28.812  -7.910  -1.132  1.00 80.58 151 A 1 
ATOM 1163 N N   . TYR A 1 152 ? 23.501  -5.466  -1.369  1.00 96.50 152 A 1 
ATOM 1164 C CA  . TYR A 1 152 ? 22.989  -4.172  -1.808  1.00 96.50 152 A 1 
ATOM 1165 C C   . TYR A 1 152 ? 23.796  -3.044  -1.176  1.00 96.85 152 A 1 
ATOM 1166 O O   . TYR A 1 152 ? 23.952  -3.001  0.045   1.00 95.89 152 A 1 
ATOM 1167 C CB  . TYR A 1 152 ? 21.504  -4.036  -1.458  1.00 95.78 152 A 1 
ATOM 1168 C CG  . TYR A 1 152 ? 20.590  -4.909  -2.289  1.00 95.27 152 A 1 
ATOM 1169 C CD1 . TYR A 1 152 ? 20.133  -4.457  -3.543  1.00 92.24 152 A 1 
ATOM 1170 C CD2 . TYR A 1 152 ? 20.203  -6.178  -1.820  1.00 92.70 152 A 1 
ATOM 1171 C CE1 . TYR A 1 152 ? 19.284  -5.265  -4.323  1.00 91.58 152 A 1 
ATOM 1172 C CE2 . TYR A 1 152 ? 19.359  -6.992  -2.597  1.00 91.95 152 A 1 
ATOM 1173 C CZ  . TYR A 1 152 ? 18.894  -6.534  -3.850  1.00 92.13 152 A 1 
ATOM 1174 O OH  . TYR A 1 152 ? 18.072  -7.319  -4.600  1.00 89.86 152 A 1 
ATOM 1175 N N   . GLU A 1 153 ? 24.226  -2.096  -1.998  1.00 96.80 153 A 1 
ATOM 1176 C CA  . GLU A 1 153 ? 24.839  -0.836  -1.580  1.00 97.15 153 A 1 
ATOM 1177 C C   . GLU A 1 153 ? 23.794  0.282   -1.602  1.00 97.43 153 A 1 
ATOM 1178 O O   . GLU A 1 153 ? 22.980  0.381   -2.518  1.00 96.17 153 A 1 
ATOM 1179 C CB  . GLU A 1 153 ? 26.032  -0.530  -2.493  1.00 96.48 153 A 1 
ATOM 1180 C CG  . GLU A 1 153 ? 26.796  0.729   -2.062  1.00 93.14 153 A 1 
ATOM 1181 C CD  . GLU A 1 153 ? 28.006  1.032   -2.964  1.00 92.55 153 A 1 
ATOM 1182 O OE1 . GLU A 1 153 ? 28.504  2.173   -2.882  1.00 83.52 153 A 1 
ATOM 1183 O OE2 . GLU A 1 153 ? 28.434  0.123   -3.714  1.00 85.71 153 A 1 
ATOM 1184 N N   . ILE A 1 154 ? 23.790  1.145   -0.582  1.00 97.56 154 A 1 
ATOM 1185 C CA  . ILE A 1 154 ? 22.862  2.276   -0.488  1.00 97.69 154 A 1 
ATOM 1186 C C   . ILE A 1 154 ? 23.453  3.481   -1.221  1.00 97.58 154 A 1 
ATOM 1187 O O   . ILE A 1 154 ? 24.382  4.116   -0.735  1.00 96.64 154 A 1 
ATOM 1188 C CB  . ILE A 1 154 ? 22.516  2.594   0.983   1.00 97.28 154 A 1 
ATOM 1189 C CG1 . ILE A 1 154 ? 21.836  1.372   1.639   1.00 95.74 154 A 1 
ATOM 1190 C CG2 . ILE A 1 154 ? 21.604  3.834   1.052   1.00 96.08 154 A 1 
ATOM 1191 C CD1 . ILE A 1 154 ? 21.542  1.540   3.131   1.00 91.54 154 A 1 
ATOM 1192 N N   . LEU A 1 155 ? 22.853  3.860   -2.347  1.00 97.68 155 A 1 
ATOM 1193 C CA  . LEU A 1 155 ? 23.290  5.011   -3.143  1.00 97.51 155 A 1 
ATOM 1194 C C   . LEU A 1 155 ? 22.684  6.329   -2.657  1.00 97.50 155 A 1 
ATOM 1195 O O   . LEU A 1 155 ? 23.312  7.385   -2.716  1.00 96.10 155 A 1 
ATOM 1196 C CB  . LEU A 1 155 ? 22.897  4.789   -4.612  1.00 97.23 155 A 1 
ATOM 1197 C CG  . LEU A 1 155 ? 23.478  3.530   -5.277  1.00 96.13 155 A 1 
ATOM 1198 C CD1 . LEU A 1 155 ? 23.077  3.560   -6.751  1.00 92.60 155 A 1 
ATOM 1199 C CD2 . LEU A 1 155 ? 25.001  3.467   -5.175  1.00 92.94 155 A 1 
ATOM 1200 N N   . LYS A 1 156 ? 21.422  6.294   -2.200  1.00 97.31 156 A 1 
ATOM 1201 C CA  . LYS A 1 156 ? 20.686  7.507   -1.830  1.00 97.15 156 A 1 
ATOM 1202 C C   . LYS A 1 156 ? 19.608  7.221   -0.789  1.00 97.41 156 A 1 
ATOM 1203 O O   . LYS A 1 156 ? 18.906  6.215   -0.869  1.00 96.54 156 A 1 
ATOM 1204 C CB  . LYS A 1 156 ? 20.077  8.119   -3.101  1.00 95.69 156 A 1 
ATOM 1205 C CG  . LYS A 1 156 ? 19.694  9.591   -2.926  1.00 88.89 156 A 1 
ATOM 1206 C CD  . LYS A 1 156 ? 19.022  10.092  -4.205  1.00 89.51 156 A 1 
ATOM 1207 C CE  . LYS A 1 156 ? 18.749  11.585  -4.120  1.00 80.09 156 A 1 
ATOM 1208 N NZ  . LYS A 1 156 ? 17.770  11.997  -5.157  1.00 74.37 156 A 1 
ATOM 1209 N N   . VAL A 1 157 ? 19.428  8.164   0.145   1.00 96.76 157 A 1 
ATOM 1210 C CA  . VAL A 1 157 ? 18.354  8.153   1.147   1.00 96.82 157 A 1 
ATOM 1211 C C   . VAL A 1 157 ? 17.596  9.478   1.064   1.00 96.60 157 A 1 
ATOM 1212 O O   . VAL A 1 157 ? 18.191  10.547  1.191   1.00 94.95 157 A 1 
ATOM 1213 C CB  . VAL A 1 157 ? 18.913  7.913   2.563   1.00 96.30 157 A 1 
ATOM 1214 C CG1 . VAL A 1 157 ? 17.781  7.841   3.593   1.00 94.17 157 A 1 
ATOM 1215 C CG2 . VAL A 1 157 ? 19.712  6.604   2.645   1.00 94.39 157 A 1 
ATOM 1216 N N   . GLU A 1 158 ? 16.275  9.417   0.857   1.00 96.66 158 A 1 
ATOM 1217 C CA  . GLU A 1 158 ? 15.405  10.592  0.722   1.00 96.29 158 A 1 
ATOM 1218 C C   . GLU A 1 158 ? 14.220  10.528  1.686   1.00 96.32 158 A 1 
ATOM 1219 O O   . GLU A 1 158 ? 13.629  9.473   1.919   1.00 95.46 158 A 1 
ATOM 1220 C CB  . GLU A 1 158 ? 14.919  10.742  -0.730  1.00 95.58 158 A 1 
ATOM 1221 C CG  . GLU A 1 158 ? 16.068  10.927  -1.709  1.00 93.45 158 A 1 
ATOM 1222 C CD  . GLU A 1 158 ? 15.609  11.144  -3.151  1.00 92.37 158 A 1 
ATOM 1223 O OE1 . GLU A 1 158 ? 15.626  12.315  -3.593  1.00 84.65 158 A 1 
ATOM 1224 O OE2 . GLU A 1 158 ? 15.409  10.153  -3.867  1.00 85.12 158 A 1 
ATOM 1225 N N   . TYR A 1 159 ? 13.847  11.690  2.228   1.00 95.98 159 A 1 
ATOM 1226 C CA  . TYR A 1 159 ? 12.747  11.847  3.185   1.00 95.51 159 A 1 
ATOM 1227 C C   . TYR A 1 159 ? 11.603  12.616  2.503   1.00 94.35 159 A 1 
ATOM 1228 O O   . TYR A 1 159 ? 11.524  13.838  2.612   1.00 90.11 159 A 1 
ATOM 1229 C CB  . TYR A 1 159 ? 13.272  12.544  4.448   1.00 95.24 159 A 1 
ATOM 1230 C CG  . TYR A 1 159 ? 14.470  11.869  5.103   1.00 95.99 159 A 1 
ATOM 1231 C CD1 . TYR A 1 159 ? 14.278  10.832  6.035   1.00 94.13 159 A 1 
ATOM 1232 C CD2 . TYR A 1 159 ? 15.779  12.270  4.768   1.00 94.52 159 A 1 
ATOM 1233 C CE1 . TYR A 1 159 ? 15.387  10.199  6.633   1.00 94.08 159 A 1 
ATOM 1234 C CE2 . TYR A 1 159 ? 16.892  11.635  5.359   1.00 94.38 159 A 1 
ATOM 1235 C CZ  . TYR A 1 159 ? 16.694  10.599  6.294   1.00 95.34 159 A 1 
ATOM 1236 O OH  . TYR A 1 159 ? 17.769  9.984   6.862   1.00 94.22 159 A 1 
ATOM 1237 N N   . LEU A 1 160 ? 10.726  11.897  1.749   1.00 94.15 160 A 1 
ATOM 1238 C CA  . LEU A 1 160 ? 9.705   12.449  0.842   1.00 91.87 160 A 1 
ATOM 1239 C C   . LEU A 1 160 ? 8.256   12.239  1.317   1.00 87.23 160 A 1 
ATOM 1240 O O   . LEU A 1 160 ? 7.931   11.144  1.806   1.00 76.64 160 A 1 
ATOM 1241 C CB  . LEU A 1 160 ? 9.885   11.852  -0.568  1.00 88.67 160 A 1 
ATOM 1242 C CG  . LEU A 1 160 ? 11.250  12.094  -1.251  1.00 87.59 160 A 1 
ATOM 1243 C CD1 . LEU A 1 160 ? 11.266  11.355  -2.593  1.00 82.54 160 A 1 
ATOM 1244 C CD2 . LEU A 1 160 ? 11.493  13.576  -1.515  1.00 80.93 160 A 1 
ATOM 1245 O OXT . LEU A 1 160 ? 7.460   13.194  1.098   1.00 77.17 160 A 1 
#
