# 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_if02704
#
_entry.id if02704
#
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 ASP 2   
1 n ASP 3   
1 n LYS 4   
1 n PHE 5   
1 n PHE 6   
1 n LEU 7   
1 n LEU 8   
1 n MET 9   
1 n VAL 10  
1 n ASP 11  
1 n LYS 12  
1 n PHE 13  
1 n ASN 14  
1 n SER 15  
1 n SER 16  
1 n ASN 17  
1 n ILE 18  
1 n ALA 19  
1 n GLU 20  
1 n MET 21  
1 n ASP 22  
1 n PHE 23  
1 n ASN 24  
1 n ASP 25  
1 n GLY 26  
1 n ASN 27  
1 n MET 28  
1 n ARG 29  
1 n LEU 30  
1 n LEU 31  
1 n LEU 32  
1 n ARG 33  
1 n LYS 34  
1 n GLU 35  
1 n SER 36  
1 n ALA 37  
1 n PHE 38  
1 n LYS 39  
1 n GLN 40  
1 n ILE 41  
1 n THR 42  
1 n THR 43  
1 n ALA 44  
1 n ALA 45  
1 n GLY 46  
1 n GLU 47  
1 n ASN 48  
1 n LYS 49  
1 n ILE 50  
1 n PRO 51  
1 n ALA 52  
1 n ILE 53  
1 n PRO 54  
1 n ASN 55  
1 n VAL 56  
1 n PRO 57  
1 n THR 58  
1 n GLN 59  
1 n PRO 60  
1 n ILE 61  
1 n GLN 62  
1 n ASN 63  
1 n SER 64  
1 n SER 65  
1 n VAL 66  
1 n HIS 67  
1 n LEU 68  
1 n GLY 69  
1 n ILE 70  
1 n THR 71  
1 n ALA 72  
1 n ARG 73  
1 n GLU 74  
1 n THR 75  
1 n SER 76  
1 n LEU 77  
1 n HIS 78  
1 n ASN 79  
1 n ALA 80  
1 n GLN 81  
1 n ALA 82  
1 n LEU 83  
1 n GLY 84  
1 n LYS 85  
1 n ASP 86  
1 n SER 87  
1 n GLY 88  
1 n GLY 89  
1 n VAL 90  
1 n ALA 91  
1 n THR 92  
1 n LEU 93  
1 n ALA 94  
1 n ASP 95  
1 n GLY 96  
1 n GLU 97  
1 n ARG 98  
1 n ILE 99  
1 n LYS 100 
1 n SER 101 
1 n PRO 102 
1 n ILE 103 
1 n VAL 104 
1 n ALA 105 
1 n THR 106 
1 n PHE 107 
1 n TYR 108 
1 n SER 109 
1 n SER 110 
1 n PRO 111 
1 n SER 112 
1 n PRO 113 
1 n ASP 114 
1 n ALA 115 
1 n PRO 116 
1 n ALA 117 
1 n PHE 118 
1 n VAL 119 
1 n LYS 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LYS 124 
1 n VAL 125 
1 n LYS 126 
1 n ALA 127 
1 n GLY 128 
1 n GLN 129 
1 n THR 130 
1 n LEU 131 
1 n CYS 132 
1 n ILE 133 
1 n LEU 134 
1 n GLU 135 
1 n ALA 136 
1 n MET 137 
1 n LYS 138 
1 n MET 139 
1 n MET 140 
1 n ASN 141 
1 n HIS 142 
1 n LEU 143 
1 n GLU 144 
1 n ALA 145 
1 n GLU 146 
1 n PHE 147 
1 n ASP 148 
1 n CYS 149 
1 n GLU 150 
1 n ILE 151 
1 n ILE 152 
1 n GLU 153 
1 n VAL 154 
1 n LEU 155 
1 n ALA 156 
1 n SER 157 
1 n SER 158 
1 n GLY 159 
1 n ASP 160 
1 n LEU 161 
1 n ILE 162 
1 n GLU 163 
1 n TYR 164 
1 n GLY 165 
1 n GLN 166 
1 n GLU 167 
1 n ILE 168 
1 n PHE 169 
1 n THR 170 
1 n VAL 171 
1 n LYS 172 
1 n ARG 173 
1 n ASN 174 
#
_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 @ 2025-11-13 21:14:01)"
_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 69.71
_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 ASP . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASN . 174 A 174 
#
_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   ? -19.631 0.423   22.604  1.00 67.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.522 1.871   22.909  1.00 75.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.726 2.566   22.312  1.00 76.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.078 2.244   21.181  1.00 68.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.233 2.473   22.340  1.00 69.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.043 2.288   23.286  1.00 62.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.150 3.810   23.590  1.00 57.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.147 3.316   24.992  1.00 49.88 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -21.358 3.476   23.055  1.00 79.92 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -22.553 4.175   22.582  1.00 84.40 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -22.179 5.316   21.628  1.00 84.53 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -21.264 6.093   21.921  1.00 79.65 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -23.344 4.726   23.776  1.00 77.88 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -23.874 3.643   24.717  1.00 66.93 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -24.225 2.560   24.210  1.00 60.95 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -23.922 3.926   25.932  1.00 59.87 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -22.934 5.497   20.539  1.00 82.50 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -22.724 6.565   19.544  1.00 85.40 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -22.690 7.967   20.182  1.00 84.20 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -21.951 8.857   19.749  1.00 81.25 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -23.860 6.519   18.508  1.00 81.33 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -23.906 5.229   17.687  1.00 70.65 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -22.863 4.550   17.607  1.00 64.05 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -25.006 4.936   17.177  1.00 64.57 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -23.433 8.151   21.276  1.00 87.26 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -23.439 9.396   22.056  1.00 88.49 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -22.084 9.702   22.692  1.00 87.81 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -21.693 10.868  22.738  1.00 86.02 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -24.509 9.326   23.146  1.00 86.77 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -25.924 9.313   22.559  1.00 79.40 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -26.961 9.303   23.683  1.00 73.82 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -28.363 9.279   23.087  1.00 65.09 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -29.405 9.189   24.135  1.00 57.08 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -21.371 8.688   23.169  1.00 85.39 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -20.039 8.865   23.745  1.00 85.35 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -19.038 9.303   22.674  1.00 86.31 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -18.257 10.225  22.901  1.00 84.85 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -19.598 7.565   24.424  1.00 84.42 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -18.207 7.643   25.015  1.00 83.03 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -17.101 7.165   24.290  1.00 76.63 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -18.011 8.235   26.276  1.00 77.49 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -15.808 7.270   24.825  1.00 73.26 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -16.720 8.341   26.814  1.00 75.28 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -15.616 7.856   26.086  1.00 76.56 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? -19.116 8.703   21.484  1.00 85.67 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? -18.271 9.066   20.349  1.00 85.52 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? -18.473 10.529  19.937  1.00 86.31 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? -17.505 11.281  19.837  1.00 85.63 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? -18.565 8.104   19.193  1.00 82.41 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? -17.671 8.331   17.998  1.00 74.48 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? -18.065 9.203   16.967  1.00 69.21 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? -16.430 7.679   17.923  1.00 65.95 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? -17.227 9.411   15.864  1.00 60.95 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? -15.592 7.888   16.818  1.00 60.43 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? -15.992 8.752   15.789  1.00 62.26 6   A 1 
ATOM 56   N N   . LEU A 1 7   ? -19.729 10.959  19.771  1.00 85.90 7   A 1 
ATOM 57   C CA  . LEU A 1 7   ? -20.056 12.346  19.417  1.00 86.76 7   A 1 
ATOM 58   C C   . LEU A 1 7   ? -19.561 13.337  20.481  1.00 86.15 7   A 1 
ATOM 59   O O   . LEU A 1 7   ? -18.901 14.318  20.142  1.00 87.30 7   A 1 
ATOM 60   C CB  . LEU A 1 7   ? -21.571 12.472  19.205  1.00 86.83 7   A 1 
ATOM 61   C CG  . LEU A 1 7   ? -22.098 11.754  17.945  1.00 79.78 7   A 1 
ATOM 62   C CD1 . LEU A 1 7   ? -23.621 11.808  17.932  1.00 74.27 7   A 1 
ATOM 63   C CD2 . LEU A 1 7   ? -21.580 12.392  16.656  1.00 75.56 7   A 1 
ATOM 64   N N   . LEU A 1 8   ? -19.783 13.042  21.764  1.00 88.87 8   A 1 
ATOM 65   C CA  . LEU A 1 8   ? -19.290 13.882  22.863  1.00 88.79 8   A 1 
ATOM 66   C C   . LEU A 1 8   ? -17.761 13.987  22.884  1.00 88.98 8   A 1 
ATOM 67   O O   . LEU A 1 8   ? -17.225 15.055  23.178  1.00 88.51 8   A 1 
ATOM 68   C CB  . LEU A 1 8   ? -19.785 13.310  24.200  1.00 89.80 8   A 1 
ATOM 69   C CG  . LEU A 1 8   ? -21.256 13.612  24.508  1.00 82.50 8   A 1 
ATOM 70   C CD1 . LEU A 1 8   ? -21.708 12.777  25.698  1.00 76.02 8   A 1 
ATOM 71   C CD2 . LEU A 1 8   ? -21.473 15.086  24.847  1.00 77.41 8   A 1 
ATOM 72   N N   . MET A 1 9   ? -17.055 12.899  22.571  1.00 87.26 9   A 1 
ATOM 73   C CA  . MET A 1 9   ? -15.592 12.898  22.523  1.00 86.88 9   A 1 
ATOM 74   C C   . MET A 1 9   ? -15.062 13.750  21.362  1.00 86.95 9   A 1 
ATOM 75   O O   . MET A 1 9   ? -14.146 14.548  21.563  1.00 87.18 9   A 1 
ATOM 76   C CB  . MET A 1 9   ? -15.107 11.449  22.446  1.00 85.85 9   A 1 
ATOM 77   C CG  . MET A 1 9   ? -13.584 11.354  22.561  1.00 76.75 9   A 1 
ATOM 78   S SD  . MET A 1 9   ? -12.956 9.660   22.640  1.00 74.57 9   A 1 
ATOM 79   C CE  . MET A 1 9   ? -13.516 9.018   21.048  1.00 63.64 9   A 1 
ATOM 80   N N   . VAL A 1 10  ? -15.672 13.644  20.172  1.00 88.83 10  A 1 
ATOM 81   C CA  . VAL A 1 10  ? -15.331 14.477  19.006  1.00 88.10 10  A 1 
ATOM 82   C C   . VAL A 1 10  ? -15.609 15.959  19.291  1.00 88.28 10  A 1 
ATOM 83   O O   . VAL A 1 10  ? -14.747 16.802  19.048  1.00 87.90 10  A 1 
ATOM 84   C CB  . VAL A 1 10  ? -16.082 13.989  17.749  1.00 86.87 10  A 1 
ATOM 85   C CG1 . VAL A 1 10  ? -15.877 14.926  16.552  1.00 81.98 10  A 1 
ATOM 86   C CG2 . VAL A 1 10  ? -15.579 12.600  17.325  1.00 81.22 10  A 1 
ATOM 87   N N   . ASP A 1 11  ? -16.754 16.283  19.887  1.00 91.87 11  A 1 
ATOM 88   C CA  . ASP A 1 11  ? -17.108 17.662  20.251  1.00 92.04 11  A 1 
ATOM 89   C C   . ASP A 1 11  ? -16.150 18.248  21.293  1.00 90.81 11  A 1 
ATOM 90   O O   . ASP A 1 11  ? -15.700 19.393  21.171  1.00 90.73 11  A 1 
ATOM 91   C CB  . ASP A 1 11  ? -18.542 17.708  20.794  1.00 91.95 11  A 1 
ATOM 92   C CG  . ASP A 1 11  ? -19.616 17.635  19.710  1.00 82.31 11  A 1 
ATOM 93   O OD1 . ASP A 1 11  ? -19.277 17.857  18.525  1.00 75.03 11  A 1 
ATOM 94   O OD2 . ASP A 1 11  ? -20.786 17.430  20.105  1.00 74.95 11  A 1 
ATOM 95   N N   . LYS A 1 12  ? -15.781 17.463  22.312  1.00 89.37 12  A 1 
ATOM 96   C CA  . LYS A 1 12  ? -14.790 17.872  23.315  1.00 87.92 12  A 1 
ATOM 97   C C   . LYS A 1 12  ? -13.401 18.046  22.710  1.00 88.02 12  A 1 
ATOM 98   O O   . LYS A 1 12  ? -12.728 19.019  23.048  1.00 87.50 12  A 1 
ATOM 99   C CB  . LYS A 1 12  ? -14.753 16.863  24.475  1.00 88.86 12  A 1 
ATOM 100  C CG  . LYS A 1 12  ? -15.963 16.983  25.412  1.00 84.05 12  A 1 
ATOM 101  C CD  . LYS A 1 12  ? -15.937 18.271  26.241  1.00 77.70 12  A 1 
ATOM 102  C CE  . LYS A 1 12  ? -17.151 18.310  27.172  1.00 70.86 12  A 1 
ATOM 103  N NZ  . LYS A 1 12  ? -17.204 19.575  27.928  1.00 63.31 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? -12.981 17.164  21.801  1.00 84.39 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? -11.721 17.310  21.074  1.00 78.27 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? -11.711 18.593  20.229  1.00 79.17 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? -10.789 19.396  20.349  1.00 75.89 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? -11.474 16.067  20.214  1.00 81.25 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? -10.225 16.183  19.366  1.00 83.81 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? -10.326 16.460  17.989  1.00 74.54 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? -8.960  16.053  19.963  1.00 77.77 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? -9.167  16.586  17.213  1.00 75.76 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? -7.799  16.183  19.185  1.00 76.68 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? -7.903  16.448  17.807  1.00 83.37 13  A 1 
ATOM 115  N N   . ASN A 1 14  ? -12.778 18.846  19.461  1.00 87.53 14  A 1 
ATOM 116  C CA  . ASN A 1 14  ? -12.894 20.047  18.636  1.00 84.80 14  A 1 
ATOM 117  C C   . ASN A 1 14  ? -12.897 21.332  19.470  1.00 82.95 14  A 1 
ATOM 118  O O   . ASN A 1 14  ? -12.243 22.305  19.094  1.00 81.47 14  A 1 
ATOM 119  C CB  . ASN A 1 14  ? -14.151 19.927  17.763  1.00 83.50 14  A 1 
ATOM 120  C CG  . ASN A 1 14  ? -13.947 18.965  16.606  1.00 77.12 14  A 1 
ATOM 121  O OD1 . ASN A 1 14  ? -12.838 18.728  16.153  1.00 70.26 14  A 1 
ATOM 122  N ND2 . ASN A 1 14  ? -15.012 18.421  16.067  1.00 69.17 14  A 1 
ATOM 123  N N   . SER A 1 15  ? -13.556 21.312  20.629  1.00 88.41 15  A 1 
ATOM 124  C CA  . SER A 1 15  ? -13.626 22.451  21.555  1.00 88.07 15  A 1 
ATOM 125  C C   . SER A 1 15  ? -12.355 22.646  22.392  1.00 86.69 15  A 1 
ATOM 126  O O   . SER A 1 15  ? -12.164 23.707  22.981  1.00 82.55 15  A 1 
ATOM 127  C CB  . SER A 1 15  ? -14.814 22.279  22.506  1.00 88.84 15  A 1 
ATOM 128  O OG  . SER A 1 15  ? -16.015 22.069  21.801  1.00 79.26 15  A 1 
ATOM 129  N N   . SER A 1 16  ? -11.487 21.636  22.483  1.00 89.04 16  A 1 
ATOM 130  C CA  . SER A 1 16  ? -10.236 21.706  23.245  1.00 86.44 16  A 1 
ATOM 131  C C   . SER A 1 16  ? -9.102  22.342  22.435  1.00 85.27 16  A 1 
ATOM 132  O O   . SER A 1 16  ? -9.186  22.458  21.216  1.00 81.91 16  A 1 
ATOM 133  C CB  . SER A 1 16  ? -9.846  20.312  23.740  1.00 86.37 16  A 1 
ATOM 134  O OG  . SER A 1 16  ? -9.305  19.542  22.683  1.00 79.28 16  A 1 
ATOM 135  N N   . ASN A 1 17  ? -7.992  22.698  23.087  1.00 87.78 17  A 1 
ATOM 136  C CA  . ASN A 1 17  ? -6.765  23.149  22.412  1.00 86.95 17  A 1 
ATOM 137  C C   . ASN A 1 17  ? -5.797  21.989  22.086  1.00 86.36 17  A 1 
ATOM 138  O O   . ASN A 1 17  ? -4.619  22.210  21.832  1.00 82.60 17  A 1 
ATOM 139  C CB  . ASN A 1 17  ? -6.121  24.267  23.253  1.00 84.28 17  A 1 
ATOM 140  C CG  . ASN A 1 17  ? -5.296  25.218  22.408  1.00 76.33 17  A 1 
ATOM 141  O OD1 . ASN A 1 17  ? -5.616  25.513  21.271  1.00 69.53 17  A 1 
ATOM 142  N ND2 . ASN A 1 17  ? -4.233  25.768  22.947  1.00 68.38 17  A 1 
ATOM 143  N N   . ILE A 1 18  ? -6.283  20.739  22.132  1.00 84.63 18  A 1 
ATOM 144  C CA  . ILE A 1 18  ? -5.485  19.539  21.864  1.00 85.11 18  A 1 
ATOM 145  C C   . ILE A 1 18  ? -5.304  19.401  20.348  1.00 85.00 18  A 1 
ATOM 146  O O   . ILE A 1 18  ? -6.270  19.512  19.587  1.00 82.34 18  A 1 
ATOM 147  C CB  . ILE A 1 18  ? -6.142  18.296  22.514  1.00 83.75 18  A 1 
ATOM 148  C CG1 . ILE A 1 18  ? -6.299  18.491  24.042  1.00 79.11 18  A 1 
ATOM 149  C CG2 . ILE A 1 18  ? -5.309  17.038  22.230  1.00 77.09 18  A 1 
ATOM 150  C CD1 . ILE A 1 18  ? -7.106  17.387  24.741  1.00 71.11 18  A 1 
ATOM 151  N N   . ALA A 1 19  ? -4.061  19.174  19.904  1.00 84.91 19  A 1 
ATOM 152  C CA  . ALA A 1 19  ? -3.716  19.017  18.490  1.00 85.26 19  A 1 
ATOM 153  C C   . ALA A 1 19  ? -3.942  17.582  17.987  1.00 86.46 19  A 1 
ATOM 154  O O   . ALA A 1 19  ? -4.392  17.392  16.857  1.00 82.91 19  A 1 
ATOM 155  C CB  . ALA A 1 19  ? -2.263  19.464  18.306  1.00 83.10 19  A 1 
ATOM 156  N N   . GLU A 1 20  ? -3.666  16.584  18.837  1.00 84.01 20  A 1 
ATOM 157  C CA  . GLU A 1 20  ? -3.833  15.166  18.525  1.00 87.33 20  A 1 
ATOM 158  C C   . GLU A 1 20  ? -4.410  14.414  19.728  1.00 86.84 20  A 1 
ATOM 159  O O   . GLU A 1 20  ? -4.052  14.692  20.873  1.00 84.85 20  A 1 
ATOM 160  C CB  . GLU A 1 20  ? -2.507  14.514  18.093  1.00 84.52 20  A 1 
ATOM 161  C CG  . GLU A 1 20  ? -1.805  15.220  16.918  1.00 74.67 20  A 1 
ATOM 162  C CD  . GLU A 1 20  ? -0.713  14.349  16.273  1.00 74.82 20  A 1 
ATOM 163  O OE1 . GLU A 1 20  ? -0.475  14.507  15.053  1.00 64.92 20  A 1 
ATOM 164  O OE2 . GLU A 1 20  ? -0.176  13.436  16.938  1.00 67.36 20  A 1 
ATOM 165  N N   . MET A 1 21  ? -5.288  13.439  19.464  1.00 85.64 21  A 1 
ATOM 166  C CA  . MET A 1 21  ? -5.852  12.546  20.476  1.00 86.12 21  A 1 
ATOM 167  C C   . MET A 1 21  ? -5.915  11.121  19.923  1.00 86.08 21  A 1 
ATOM 168  O O   . MET A 1 21  ? -6.541  10.889  18.896  1.00 83.71 21  A 1 
ATOM 169  C CB  . MET A 1 21  ? -7.235  13.064  20.895  1.00 85.21 21  A 1 
ATOM 170  C CG  . MET A 1 21  ? -7.871  12.216  21.999  1.00 81.73 21  A 1 
ATOM 171  S SD  . MET A 1 21  ? -9.469  12.868  22.561  1.00 77.97 21  A 1 
ATOM 172  C CE  . MET A 1 21  ? -9.846  11.641  23.841  1.00 68.05 21  A 1 
ATOM 173  N N   . ASP A 1 22  ? -5.285  10.174  20.623  1.00 85.91 22  A 1 
ATOM 174  C CA  . ASP A 1 22  ? -5.357  8.740   20.323  1.00 87.86 22  A 1 
ATOM 175  C C   . ASP A 1 22  ? -6.189  8.043   21.402  1.00 86.35 22  A 1 
ATOM 176  O O   . ASP A 1 22  ? -5.851  8.088   22.587  1.00 83.13 22  A 1 
ATOM 177  C CB  . ASP A 1 22  ? -3.939  8.151   20.204  1.00 85.72 22  A 1 
ATOM 178  C CG  . ASP A 1 22  ? -3.895  6.732   19.616  1.00 79.06 22  A 1 
ATOM 179  O OD1 . ASP A 1 22  ? -4.953  6.104   19.398  1.00 72.78 22  A 1 
ATOM 180  O OD2 . ASP A 1 22  ? -2.778  6.247   19.322  1.00 73.28 22  A 1 
ATOM 181  N N   . PHE A 1 23  ? -7.295  7.428   20.998  1.00 82.99 23  A 1 
ATOM 182  C CA  . PHE A 1 23  ? -8.181  6.659   21.861  1.00 79.12 23  A 1 
ATOM 183  C C   . PHE A 1 23  ? -8.175  5.195   21.426  1.00 76.69 23  A 1 
ATOM 184  O O   . PHE A 1 23  ? -8.450  4.887   20.265  1.00 73.88 23  A 1 
ATOM 185  C CB  . PHE A 1 23  ? -9.585  7.271   21.825  1.00 79.47 23  A 1 
ATOM 186  C CG  . PHE A 1 23  ? -10.565 6.506   22.684  1.00 79.99 23  A 1 
ATOM 187  C CD1 . PHE A 1 23  ? -11.399 5.530   22.105  1.00 72.85 23  A 1 
ATOM 188  C CD2 . PHE A 1 23  ? -10.589 6.720   24.073  1.00 73.96 23  A 1 
ATOM 189  C CE1 . PHE A 1 23  ? -12.248 4.764   22.917  1.00 71.25 23  A 1 
ATOM 190  C CE2 . PHE A 1 23  ? -11.436 5.952   24.886  1.00 72.59 23  A 1 
ATOM 191  C CZ  . PHE A 1 23  ? -12.259 4.970   24.308  1.00 76.85 23  A 1 
ATOM 192  N N   . ASN A 1 24  ? -7.885  4.286   22.358  1.00 75.04 24  A 1 
ATOM 193  C CA  . ASN A 1 24  ? -7.843  2.851   22.105  1.00 75.37 24  A 1 
ATOM 194  C C   . ASN A 1 24  ? -8.575  2.087   23.219  1.00 70.10 24  A 1 
ATOM 195  O O   . ASN A 1 24  ? -8.123  2.069   24.359  1.00 66.05 24  A 1 
ATOM 196  C CB  . ASN A 1 24  ? -6.372  2.423   21.962  1.00 73.64 24  A 1 
ATOM 197  C CG  . ASN A 1 24  ? -6.206  0.977   21.529  1.00 67.07 24  A 1 
ATOM 198  O OD1 . ASN A 1 24  ? -7.136  0.191   21.433  1.00 59.72 24  A 1 
ATOM 199  N ND2 . ASN A 1 24  ? -4.995  0.562   21.240  1.00 60.34 24  A 1 
ATOM 200  N N   . ASP A 1 25  ? -9.677  1.429   22.862  1.00 79.33 25  A 1 
ATOM 201  C CA  . ASP A 1 25  ? -10.505 0.611   23.769  1.00 79.35 25  A 1 
ATOM 202  C C   . ASP A 1 25  ? -10.264 -0.905  23.586  1.00 76.01 25  A 1 
ATOM 203  O O   . ASP A 1 25  ? -11.092 -1.737  23.925  1.00 66.50 25  A 1 
ATOM 204  C CB  . ASP A 1 25  ? -11.978 1.009   23.582  1.00 76.18 25  A 1 
ATOM 205  C CG  . ASP A 1 25  ? -12.916 0.462   24.657  1.00 69.42 25  A 1 
ATOM 206  O OD1 . ASP A 1 25  ? -12.494 0.377   25.828  1.00 62.99 25  A 1 
ATOM 207  O OD2 . ASP A 1 25  ? -14.090 0.192   24.308  1.00 66.75 25  A 1 
ATOM 208  N N   . GLY A 1 26  ? -9.128  -1.282  22.976  1.00 69.11 26  A 1 
ATOM 209  C CA  . GLY A 1 26  ? -8.769  -2.672  22.688  1.00 69.48 26  A 1 
ATOM 210  C C   . GLY A 1 26  ? -9.433  -3.254  21.433  1.00 68.46 26  A 1 
ATOM 211  O O   . GLY A 1 26  ? -8.757  -3.929  20.656  1.00 61.76 26  A 1 
ATOM 212  N N   . ASN A 1 27  ? -10.715 -2.933  21.179  1.00 68.63 27  A 1 
ATOM 213  C CA  . ASN A 1 27  ? -11.436 -3.364  19.973  1.00 71.32 27  A 1 
ATOM 214  C C   . ASN A 1 27  ? -11.468 -2.297  18.867  1.00 69.26 27  A 1 
ATOM 215  O O   . ASN A 1 27  ? -11.693 -2.628  17.704  1.00 63.26 27  A 1 
ATOM 216  C CB  . ASN A 1 27  ? -12.861 -3.774  20.374  1.00 67.48 27  A 1 
ATOM 217  C CG  . ASN A 1 27  ? -12.921 -5.105  21.103  1.00 58.07 27  A 1 
ATOM 218  O OD1 . ASN A 1 27  ? -11.986 -5.883  21.165  1.00 51.50 27  A 1 
ATOM 219  N ND2 . ASN A 1 27  ? -14.059 -5.430  21.672  1.00 48.19 27  A 1 
ATOM 220  N N   . MET A 1 28  ? -11.268 -1.017  19.221  1.00 60.48 28  A 1 
ATOM 221  C CA  . MET A 1 28  ? -11.317 0.096   18.280  1.00 65.29 28  A 1 
ATOM 222  C C   . MET A 1 28  ? -10.280 1.148   18.644  1.00 66.35 28  A 1 
ATOM 223  O O   . MET A 1 28  ? -10.176 1.553   19.799  1.00 61.64 28  A 1 
ATOM 224  C CB  . MET A 1 28  ? -12.737 0.684   18.263  1.00 63.99 28  A 1 
ATOM 225  C CG  . MET A 1 28  ? -12.915 1.737   17.165  1.00 57.34 28  A 1 
ATOM 226  S SD  . MET A 1 28  ? -14.622 2.315   16.944  1.00 54.60 28  A 1 
ATOM 227  C CE  . MET A 1 28  ? -14.905 3.154   18.525  1.00 45.56 28  A 1 
ATOM 228  N N   . ARG A 1 29  ? -9.535  1.632   17.633  1.00 60.31 29  A 1 
ATOM 229  C CA  . ARG A 1 29  ? -8.595  2.750   17.762  1.00 67.80 29  A 1 
ATOM 230  C C   . ARG A 1 29  ? -9.102  3.942   16.962  1.00 68.61 29  A 1 
ATOM 231  O O   . ARG A 1 29  ? -9.340  3.819   15.762  1.00 66.97 29  A 1 
ATOM 232  C CB  . ARG A 1 29  ? -7.191  2.301   17.337  1.00 65.11 29  A 1 
ATOM 233  C CG  . ARG A 1 29  ? -6.129  3.370   17.626  1.00 60.95 29  A 1 
ATOM 234  C CD  . ARG A 1 29  ? -4.744  2.844   17.248  1.00 61.65 29  A 1 
ATOM 235  N NE  . ARG A 1 29  ? -3.694  3.834   17.521  1.00 50.59 29  A 1 
ATOM 236  C CZ  . ARG A 1 29  ? -2.442  3.802   17.111  1.00 47.68 29  A 1 
ATOM 237  N NH1 . ARG A 1 29  ? -1.972  2.826   16.385  1.00 46.02 29  A 1 
ATOM 238  N NH2 . ARG A 1 29  ? -1.636  4.772   17.435  1.00 41.64 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? -9.243  5.087   17.618  1.00 76.06 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? -9.623  6.358   17.016  1.00 77.60 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? -8.486  7.362   17.189  1.00 78.25 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? -8.129  7.710   18.310  1.00 77.61 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? -10.923 6.857   17.667  1.00 76.55 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? -11.384 8.218   17.119  1.00 72.92 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? -11.846 8.120   15.664  1.00 68.17 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? -12.529 8.753   17.960  1.00 69.27 30  A 1 
ATOM 247  N N   . LEU A 1 31  ? -7.947  7.855   16.074  1.00 81.34 31  A 1 
ATOM 248  C CA  . LEU A 1 31  ? -6.942  8.913   16.056  1.00 82.69 31  A 1 
ATOM 249  C C   . LEU A 1 31  ? -7.579  10.192  15.511  1.00 83.63 31  A 1 
ATOM 250  O O   . LEU A 1 31  ? -7.952  10.250  14.339  1.00 81.73 31  A 1 
ATOM 251  C CB  . LEU A 1 31  ? -5.737  8.435   15.227  1.00 80.07 31  A 1 
ATOM 252  C CG  . LEU A 1 31  ? -4.573  9.436   15.189  1.00 68.24 31  A 1 
ATOM 253  C CD1 . LEU A 1 31  ? -3.921  9.626   16.556  1.00 62.04 31  A 1 
ATOM 254  C CD2 . LEU A 1 31  ? -3.504  8.909   14.228  1.00 63.17 31  A 1 
ATOM 255  N N   . LEU A 1 32  ? -7.697  11.212  16.351  1.00 84.09 32  A 1 
ATOM 256  C CA  . LEU A 1 32  ? -8.177  12.539  15.975  1.00 84.47 32  A 1 
ATOM 257  C C   . LEU A 1 32  ? -6.991  13.493  15.862  1.00 84.14 32  A 1 
ATOM 258  O O   . LEU A 1 32  ? -6.183  13.594  16.785  1.00 83.40 32  A 1 
ATOM 259  C CB  . LEU A 1 32  ? -9.209  13.040  16.996  1.00 84.80 32  A 1 
ATOM 260  C CG  . LEU A 1 32  ? -10.481 12.180  17.112  1.00 84.51 32  A 1 
ATOM 261  C CD1 . LEU A 1 32  ? -11.379 12.742  18.214  1.00 76.82 32  A 1 
ATOM 262  C CD2 . LEU A 1 32  ? -11.281 12.163  15.810  1.00 77.86 32  A 1 
ATOM 263  N N   . ARG A 1 33  ? -6.894  14.228  14.736  1.00 83.90 33  A 1 
ATOM 264  C CA  . ARG A 1 33  ? -5.861  15.241  14.480  1.00 83.44 33  A 1 
ATOM 265  C C   . ARG A 1 33  ? -6.499  16.524  13.979  1.00 81.68 33  A 1 
ATOM 266  O O   . ARG A 1 33  ? -7.383  16.480  13.129  1.00 80.64 33  A 1 
ATOM 267  C CB  . ARG A 1 33  ? -4.829  14.731  13.465  1.00 79.91 33  A 1 
ATOM 268  C CG  . ARG A 1 33  ? -4.010  13.569  14.021  1.00 70.90 33  A 1 
ATOM 269  C CD  . ARG A 1 33  ? -2.874  13.191  13.060  1.00 71.52 33  A 1 
ATOM 270  N NE  . ARG A 1 33  ? -1.933  12.294  13.728  1.00 61.92 33  A 1 
ATOM 271  C CZ  . ARG A 1 33  ? -1.024  11.513  13.179  1.00 58.00 33  A 1 
ATOM 272  N NH1 . ARG A 1 33  ? -0.882  11.406  11.888  1.00 53.66 33  A 1 
ATOM 273  N NH2 . ARG A 1 33  ? -0.242  10.829  13.951  1.00 52.56 33  A 1 
ATOM 274  N N   . LYS A 1 34  ? -6.043  17.663  14.486  1.00 79.48 34  A 1 
ATOM 275  C CA  . LYS A 1 34  ? -6.404  18.975  13.944  1.00 78.50 34  A 1 
ATOM 276  C C   . LYS A 1 34  ? -5.397  19.397  12.878  1.00 75.58 34  A 1 
ATOM 277  O O   . LYS A 1 34  ? -4.195  19.208  13.053  1.00 70.99 34  A 1 
ATOM 278  C CB  . LYS A 1 34  ? -6.495  20.025  15.060  1.00 75.90 34  A 1 
ATOM 279  C CG  . LYS A 1 34  ? -7.688  19.747  15.983  1.00 76.40 34  A 1 
ATOM 280  C CD  . LYS A 1 34  ? -7.833  20.862  17.020  1.00 75.06 34  A 1 
ATOM 281  C CE  . LYS A 1 34  ? -9.027  20.543  17.905  1.00 70.58 34  A 1 
ATOM 282  N NZ  . LYS A 1 34  ? -9.267  21.609  18.885  1.00 65.17 34  A 1 
ATOM 283  N N   . GLU A 1 35  ? -5.879  20.082  11.841  1.00 67.95 35  A 1 
ATOM 284  C CA  . GLU A 1 35  ? -5.052  20.674  10.770  1.00 66.31 35  A 1 
ATOM 285  C C   . GLU A 1 35  ? -3.940  21.601  11.296  1.00 64.00 35  A 1 
ATOM 286  O O   . GLU A 1 35  ? -2.900  21.789  10.666  1.00 60.31 35  A 1 
ATOM 287  C CB  . GLU A 1 35  ? -5.977  21.488  9.848   1.00 62.43 35  A 1 
ATOM 288  C CG  . GLU A 1 35  ? -6.974  20.619  9.054   1.00 55.29 35  A 1 
ATOM 289  C CD  . GLU A 1 35  ? -6.272  19.645  8.106   1.00 52.21 35  A 1 
ATOM 290  O OE1 . GLU A 1 35  ? -6.783  18.520  7.964   1.00 45.39 35  A 1 
ATOM 291  O OE2 . GLU A 1 35  ? -5.220  20.047  7.568   1.00 46.29 35  A 1 
ATOM 292  N N   . SER A 1 36  ? -4.124  22.175  12.488  1.00 69.51 36  A 1 
ATOM 293  C CA  . SER A 1 36  ? -3.105  22.990  13.159  1.00 68.09 36  A 1 
ATOM 294  C C   . SER A 1 36  ? -1.845  22.213  13.566  1.00 64.54 36  A 1 
ATOM 295  O O   . SER A 1 36  ? -0.787  22.831  13.678  1.00 60.52 36  A 1 
ATOM 296  C CB  . SER A 1 36  ? -3.715  23.669  14.389  1.00 64.96 36  A 1 
ATOM 297  O OG  . SER A 1 36  ? -4.348  22.730  15.240  1.00 58.66 36  A 1 
ATOM 298  N N   . ALA A 1 37  ? -1.923  20.895  13.739  1.00 59.34 37  A 1 
ATOM 299  C CA  . ALA A 1 37  ? -0.769  20.050  14.067  1.00 56.66 37  A 1 
ATOM 300  C C   . ALA A 1 37  ? 0.224   19.919  12.894  1.00 53.20 37  A 1 
ATOM 301  O O   . ALA A 1 37  ? 1.423   19.756  13.110  1.00 51.47 37  A 1 
ATOM 302  C CB  . ALA A 1 37  ? -1.283  18.678  14.516  1.00 54.98 37  A 1 
ATOM 303  N N   . PHE A 1 38  ? -0.252  20.077  11.645  1.00 48.68 38  A 1 
ATOM 304  C CA  . PHE A 1 38  ? 0.603   19.996  10.451  1.00 46.78 38  A 1 
ATOM 305  C C   . PHE A 1 38  ? 1.439   21.262  10.207  1.00 44.60 38  A 1 
ATOM 306  O O   . PHE A 1 38  ? 2.442   21.211  9.498   1.00 42.97 38  A 1 
ATOM 307  C CB  . PHE A 1 38  ? -0.262  19.639  9.232   1.00 43.98 38  A 1 
ATOM 308  C CG  . PHE A 1 38  ? -0.009  18.234  8.724   1.00 43.03 38  A 1 
ATOM 309  C CD1 . PHE A 1 38  ? 0.966   18.013  7.731   1.00 40.80 38  A 1 
ATOM 310  C CD2 . PHE A 1 38  ? -0.718  17.141  9.257   1.00 40.55 38  A 1 
ATOM 311  C CE1 . PHE A 1 38  ? 1.222   16.710  7.270   1.00 35.76 38  A 1 
ATOM 312  C CE2 . PHE A 1 38  ? -0.462  15.838  8.799   1.00 36.92 38  A 1 
ATOM 313  C CZ  . PHE A 1 38  ? 0.507   15.618  7.798   1.00 39.69 38  A 1 
ATOM 314  N N   . LYS A 1 39  ? 1.076   22.418  10.803  1.00 46.11 39  A 1 
ATOM 315  C CA  . LYS A 1 39  ? 1.779   23.699  10.586  1.00 48.25 39  A 1 
ATOM 316  C C   . LYS A 1 39  ? 3.070   23.866  11.400  1.00 45.41 39  A 1 
ATOM 317  O O   . LYS A 1 39  ? 3.801   24.820  11.156  1.00 42.79 39  A 1 
ATOM 318  C CB  . LYS A 1 39  ? 0.816   24.875  10.798  1.00 46.20 39  A 1 
ATOM 319  C CG  . LYS A 1 39  ? -0.217  24.955  9.666   1.00 42.95 39  A 1 
ATOM 320  C CD  . LYS A 1 39  ? -1.091  26.206  9.805   1.00 40.68 39  A 1 
ATOM 321  C CE  . LYS A 1 39  ? -2.077  26.269  8.639   1.00 33.11 39  A 1 
ATOM 322  N NZ  . LYS A 1 39  ? -2.966  27.458  8.721   1.00 29.99 39  A 1 
ATOM 323  N N   . GLN A 1 40  ? 3.382   22.978  12.341  1.00 42.89 40  A 1 
ATOM 324  C CA  . GLN A 1 40  ? 4.579   23.096  13.191  1.00 42.48 40  A 1 
ATOM 325  C C   . GLN A 1 40  ? 5.841   22.411  12.632  1.00 40.26 40  A 1 
ATOM 326  O O   . GLN A 1 40  ? 6.913   22.597  13.199  1.00 37.63 40  A 1 
ATOM 327  C CB  . GLN A 1 40  ? 4.263   22.655  14.626  1.00 40.27 40  A 1 
ATOM 328  C CG  . GLN A 1 40  ? 3.613   23.805  15.413  1.00 37.99 40  A 1 
ATOM 329  C CD  . GLN A 1 40  ? 3.449   23.490  16.897  1.00 36.05 40  A 1 
ATOM 330  O OE1 . GLN A 1 40  ? 3.253   22.360  17.311  1.00 32.84 40  A 1 
ATOM 331  N NE2 . GLN A 1 40  ? 3.513   24.474  17.765  1.00 33.95 40  A 1 
ATOM 332  N N   . ILE A 1 41  ? 5.760   21.693  11.510  1.00 33.22 41  A 1 
ATOM 333  C CA  . ILE A 1 41  ? 6.932   20.995  10.934  1.00 33.46 41  A 1 
ATOM 334  C C   . ILE A 1 41  ? 7.725   21.883  9.946   1.00 32.75 41  A 1 
ATOM 335  O O   . ILE A 1 41  ? 8.844   21.548  9.571   1.00 30.56 41  A 1 
ATOM 336  C CB  . ILE A 1 41  ? 6.504   19.605  10.390  1.00 31.58 41  A 1 
ATOM 337  C CG1 . ILE A 1 41  ? 5.876   18.771  11.539  1.00 29.31 41  A 1 
ATOM 338  C CG2 . ILE A 1 41  ? 7.671   18.824  9.757   1.00 30.14 41  A 1 
ATOM 339  C CD1 . ILE A 1 41  ? 5.358   17.381  11.151  1.00 26.17 41  A 1 
ATOM 340  N N   . THR A 1 42  ? 7.224   23.066  9.559   1.00 31.55 42  A 1 
ATOM 341  C CA  . THR A 1 42  ? 7.847   23.895  8.500   1.00 33.99 42  A 1 
ATOM 342  C C   . THR A 1 42  ? 8.571   25.163  8.968   1.00 33.30 42  A 1 
ATOM 343  O O   . THR A 1 42  ? 8.975   25.966  8.132   1.00 30.82 42  A 1 
ATOM 344  C CB  . THR A 1 42  ? 6.843   24.212  7.384   1.00 31.09 42  A 1 
ATOM 345  O OG1 . THR A 1 42  ? 5.679   24.778  7.935   1.00 27.20 42  A 1 
ATOM 346  C CG2 . THR A 1 42  ? 6.436   22.961  6.616   1.00 26.01 42  A 1 
ATOM 347  N N   . THR A 1 43  ? 8.807   25.369  10.268  1.00 29.21 43  A 1 
ATOM 348  C CA  . THR A 1 43  ? 9.531   26.563  10.754  1.00 34.87 43  A 1 
ATOM 349  C C   . THR A 1 43  ? 10.589  26.230  11.802  1.00 33.72 43  A 1 
ATOM 350  O O   . THR A 1 43  ? 10.437  26.548  12.977  1.00 30.74 43  A 1 
ATOM 351  C CB  . THR A 1 43  ? 8.581   27.672  11.248  1.00 31.25 43  A 1 
ATOM 352  O OG1 . THR A 1 43  ? 7.704   27.163  12.222  1.00 27.54 43  A 1 
ATOM 353  C CG2 . THR A 1 43  ? 7.739   28.274  10.127  1.00 26.76 43  A 1 
ATOM 354  N N   . ALA A 1 44  ? 11.682  25.606  11.365  1.00 25.46 44  A 1 
ATOM 355  C CA  . ALA A 1 44  ? 12.954  25.604  12.095  1.00 32.42 44  A 1 
ATOM 356  C C   . ALA A 1 44  ? 14.140  25.428  11.129  1.00 31.11 44  A 1 
ATOM 357  O O   . ALA A 1 44  ? 14.803  24.395  11.107  1.00 28.99 44  A 1 
ATOM 358  C CB  . ALA A 1 44  ? 12.935  24.552  13.214  1.00 29.07 44  A 1 
ATOM 359  N N   . ALA A 1 45  ? 14.398  26.448  10.309  1.00 23.94 45  A 1 
ATOM 360  C CA  . ALA A 1 45  ? 15.666  26.590  9.586   1.00 31.05 45  A 1 
ATOM 361  C C   . ALA A 1 45  ? 16.135  28.046  9.704   1.00 30.27 45  A 1 
ATOM 362  O O   . ALA A 1 45  ? 15.876  28.885  8.847   1.00 28.59 45  A 1 
ATOM 363  C CB  . ALA A 1 45  ? 15.512  26.093  8.143   1.00 28.06 45  A 1 
ATOM 364  N N   . GLY A 1 46  ? 16.773  28.348  10.836  1.00 20.07 46  A 1 
ATOM 365  C CA  . GLY A 1 46  ? 17.578  29.549  11.047  1.00 27.61 46  A 1 
ATOM 366  C C   . GLY A 1 46  ? 19.035  29.269  10.676  1.00 26.91 46  A 1 
ATOM 367  O O   . GLY A 1 46  ? 19.581  28.217  11.013  1.00 24.53 46  A 1 
ATOM 368  N N   . GLU A 1 47  ? 19.634  30.214  9.954   1.00 20.93 47  A 1 
ATOM 369  C CA  . GLU A 1 47  ? 20.944  30.227  9.304   1.00 26.74 47  A 1 
ATOM 370  C C   . GLU A 1 47  ? 22.144  29.921  10.225  1.00 24.82 47  A 1 
ATOM 371  O O   . GLU A 1 47  ? 22.201  30.417  11.349  1.00 23.73 47  A 1 
ATOM 372  C CB  . GLU A 1 47  ? 21.121  31.663  8.763   1.00 25.99 47  A 1 
ATOM 373  C CG  . GLU A 1 47  ? 20.074  32.076  7.714   1.00 23.99 47  A 1 
ATOM 374  C CD  . GLU A 1 47  ? 19.821  33.588  7.745   1.00 23.29 47  A 1 
ATOM 375  O OE1 . GLU A 1 47  ? 20.256  34.270  6.791   1.00 21.41 47  A 1 
ATOM 376  O OE2 . GLU A 1 47  ? 19.188  34.039  8.723   1.00 26.12 47  A 1 
ATOM 377  N N   . ASN A 1 48  ? 23.181  29.217  9.695   1.00 17.21 48  A 1 
ATOM 378  C CA  . ASN A 1 48  ? 24.587  29.657  9.784   1.00 24.83 48  A 1 
ATOM 379  C C   . ASN A 1 48  ? 25.560  28.829  8.897   1.00 24.30 48  A 1 
ATOM 380  O O   . ASN A 1 48  ? 25.801  27.653  9.126   1.00 22.94 48  A 1 
ATOM 381  C CB  . ASN A 1 48  ? 25.087  29.717  11.245  1.00 23.45 48  A 1 
ATOM 382  C CG  . ASN A 1 48  ? 25.053  31.139  11.796  1.00 20.46 48  A 1 
ATOM 383  O OD1 . ASN A 1 48  ? 25.445  32.101  11.152  1.00 19.65 48  A 1 
ATOM 384  N ND2 . ASN A 1 48  ? 24.622  31.327  13.022  1.00 18.84 48  A 1 
ATOM 385  N N   . LYS A 1 49  ? 26.149  29.532  7.911   1.00 18.07 49  A 1 
ATOM 386  C CA  . LYS A 1 49  ? 27.496  29.491  7.277   1.00 28.68 49  A 1 
ATOM 387  C C   . LYS A 1 49  ? 28.279  28.163  7.077   1.00 27.82 49  A 1 
ATOM 388  O O   . LYS A 1 49  ? 28.902  27.642  7.997   1.00 26.17 49  A 1 
ATOM 389  C CB  . LYS A 1 49  ? 28.383  30.520  8.007   1.00 26.33 49  A 1 
ATOM 390  C CG  . LYS A 1 49  ? 27.993  31.966  7.665   1.00 22.62 49  A 1 
ATOM 391  C CD  . LYS A 1 49  ? 28.885  32.960  8.416   1.00 20.76 49  A 1 
ATOM 392  C CE  . LYS A 1 49  ? 28.557  34.394  7.981   1.00 17.13 49  A 1 
ATOM 393  N NZ  . LYS A 1 49  ? 29.358  35.393  8.737   1.00 15.90 49  A 1 
ATOM 394  N N   . ILE A 1 50  ? 28.397  27.778  5.784   1.00 18.94 50  A 1 
ATOM 395  C CA  . ILE A 1 50  ? 29.520  27.414  4.855   1.00 24.72 50  A 1 
ATOM 396  C C   . ILE A 1 50  ? 30.916  27.045  5.471   1.00 23.99 50  A 1 
ATOM 397  O O   . ILE A 1 50  ? 31.363  27.767  6.358   1.00 22.96 50  A 1 
ATOM 398  C CB  . ILE A 1 50  ? 29.686  28.567  3.808   1.00 23.51 50  A 1 
ATOM 399  C CG1 . ILE A 1 50  ? 28.427  29.440  3.563   1.00 21.75 50  A 1 
ATOM 400  C CG2 . ILE A 1 50  ? 30.112  28.021  2.430   1.00 22.39 50  A 1 
ATOM 401  C CD1 . ILE A 1 50  ? 28.627  30.605  2.579   1.00 20.46 50  A 1 
ATOM 402  N N   . PRO A 1 51  ? 31.715  26.029  4.960   1.00 22.67 51  A 1 
ATOM 403  C CA  . PRO A 1 51  ? 32.127  25.965  3.539   1.00 28.95 51  A 1 
ATOM 404  C C   . PRO A 1 51  ? 32.203  24.580  2.823   1.00 29.07 51  A 1 
ATOM 405  O O   . PRO A 1 51  ? 32.234  23.514  3.406   1.00 28.12 51  A 1 
ATOM 406  C CB  . PRO A 1 51  ? 33.523  26.605  3.534   1.00 26.90 51  A 1 
ATOM 407  C CG  . PRO A 1 51  ? 34.105  26.234  4.906   1.00 26.67 51  A 1 
ATOM 408  C CD  . PRO A 1 51  ? 32.923  25.616  5.667   1.00 29.79 51  A 1 
ATOM 409  N N   . ALA A 1 52  ? 32.266  24.707  1.494   1.00 20.66 52  A 1 
ATOM 410  C CA  . ALA A 1 52  ? 32.176  23.796  0.357   1.00 30.44 52  A 1 
ATOM 411  C C   . ALA A 1 52  ? 33.038  22.517  0.310   1.00 29.62 52  A 1 
ATOM 412  O O   . ALA A 1 52  ? 34.224  22.562  0.620   1.00 28.49 52  A 1 
ATOM 413  C CB  . ALA A 1 52  ? 32.606  24.682  -0.823  1.00 28.61 52  A 1 
ATOM 414  N N   . ILE A 1 53  ? 32.466  21.460  -0.322  1.00 18.67 53  A 1 
ATOM 415  C CA  . ILE A 1 53  ? 33.122  20.529  -1.277  1.00 26.52 53  A 1 
ATOM 416  C C   . ILE A 1 53  ? 32.082  20.168  -2.373  1.00 25.70 53  A 1 
ATOM 417  O O   . ILE A 1 53  ? 30.914  19.977  -2.043  1.00 24.46 53  A 1 
ATOM 418  C CB  . ILE A 1 53  ? 33.697  19.256  -0.589  1.00 24.75 53  A 1 
ATOM 419  C CG1 . ILE A 1 53  ? 34.631  19.584  0.601   1.00 22.97 53  A 1 
ATOM 420  C CG2 . ILE A 1 53  ? 34.474  18.389  -1.605  1.00 24.20 53  A 1 
ATOM 421  C CD1 . ILE A 1 53  ? 35.243  18.379  1.319   1.00 22.83 53  A 1 
ATOM 422  N N   . PRO A 1 54  ? 32.443  20.129  -3.674  1.00 19.85 54  A 1 
ATOM 423  C CA  . PRO A 1 54  ? 31.487  20.104  -4.785  1.00 29.20 54  A 1 
ATOM 424  C C   . PRO A 1 54  ? 31.127  18.695  -5.305  1.00 30.04 54  A 1 
ATOM 425  O O   . PRO A 1 54  ? 31.911  17.762  -5.201  1.00 28.60 54  A 1 
ATOM 426  C CB  . PRO A 1 54  ? 32.170  20.947  -5.866  1.00 26.04 54  A 1 
ATOM 427  C CG  . PRO A 1 54  ? 33.645  20.587  -5.698  1.00 25.97 54  A 1 
ATOM 428  C CD  . PRO A 1 54  ? 33.783  20.341  -4.200  1.00 30.28 54  A 1 
ATOM 429  N N   . ASN A 1 55  ? 29.962  18.633  -5.987  1.00 19.83 55  A 1 
ATOM 430  C CA  . ASN A 1 55  ? 29.477  17.632  -6.943  1.00 29.21 55  A 1 
ATOM 431  C C   . ASN A 1 55  ? 28.875  16.315  -6.417  1.00 28.06 55  A 1 
ATOM 432  O O   . ASN A 1 55  ? 29.542  15.283  -6.392  1.00 26.25 55  A 1 
ATOM 433  C CB  . ASN A 1 55  ? 30.516  17.372  -8.055  1.00 26.86 55  A 1 
ATOM 434  C CG  . ASN A 1 55  ? 30.762  18.559  -8.955  1.00 23.35 55  A 1 
ATOM 435  O OD1 . ASN A 1 55  ? 30.012  19.520  -9.008  1.00 21.90 55  A 1 
ATOM 436  N ND2 . ASN A 1 55  ? 31.821  18.523  -9.728  1.00 21.10 55  A 1 
ATOM 437  N N   . VAL A 1 56  ? 27.545  16.307  -6.223  1.00 17.99 56  A 1 
ATOM 438  C CA  . VAL A 1 56  ? 26.635  15.199  -6.606  1.00 25.54 56  A 1 
ATOM 439  C C   . VAL A 1 56  ? 25.309  15.823  -7.094  1.00 24.79 56  A 1 
ATOM 440  O O   . VAL A 1 56  ? 24.840  16.773  -6.463  1.00 23.47 56  A 1 
ATOM 441  C CB  . VAL A 1 56  ? 26.381  14.190  -5.456  1.00 24.05 56  A 1 
ATOM 442  C CG1 . VAL A 1 56  ? 25.508  13.012  -5.929  1.00 21.40 56  A 1 
ATOM 443  C CG2 . VAL A 1 56  ? 27.665  13.562  -4.897  1.00 23.13 56  A 1 
ATOM 444  N N   . PRO A 1 57  ? 24.700  15.375  -8.224  1.00 21.11 57  A 1 
ATOM 445  C CA  . PRO A 1 57  ? 23.556  16.045  -8.836  1.00 27.47 57  A 1 
ATOM 446  C C   . PRO A 1 57  ? 22.281  15.922  -7.999  1.00 27.60 57  A 1 
ATOM 447  O O   . PRO A 1 57  ? 21.860  14.833  -7.617  1.00 26.90 57  A 1 
ATOM 448  C CB  . PRO A 1 57  ? 23.370  15.421  -10.223 1.00 25.42 57  A 1 
ATOM 449  C CG  . PRO A 1 57  ? 24.652  14.631  -10.462 1.00 24.95 57  A 1 
ATOM 450  C CD  . PRO A 1 57  ? 25.103  14.263  -9.059  1.00 29.68 57  A 1 
ATOM 451  N N   . THR A 1 58  ? 21.648  17.067  -7.775  1.00 20.53 58  A 1 
ATOM 452  C CA  . THR A 1 58  ? 20.318  17.243  -7.194  1.00 26.63 58  A 1 
ATOM 453  C C   . THR A 1 58  ? 19.260  16.575  -8.081  1.00 25.96 58  A 1 
ATOM 454  O O   . THR A 1 58  ? 19.052  16.998  -9.215  1.00 24.57 58  A 1 
ATOM 455  C CB  . THR A 1 58  ? 20.017  18.752  -7.093  1.00 25.31 58  A 1 
ATOM 456  O OG1 . THR A 1 58  ? 21.190  19.483  -6.805  1.00 22.80 58  A 1 
ATOM 457  C CG2 . THR A 1 58  ? 19.013  19.089  -6.003  1.00 23.60 58  A 1 
ATOM 458  N N   . GLN A 1 59  ? 18.564  15.547  -7.561  1.00 31.13 59  A 1 
ATOM 459  C CA  . GLN A 1 59  ? 17.266  15.114  -8.084  1.00 34.32 59  A 1 
ATOM 460  C C   . GLN A 1 59  ? 16.157  15.748  -7.229  1.00 33.20 59  A 1 
ATOM 461  O O   . GLN A 1 59  ? 16.335  15.874  -6.015  1.00 30.59 59  A 1 
ATOM 462  C CB  . GLN A 1 59  ? 17.170  13.580  -8.114  1.00 31.28 59  A 1 
ATOM 463  C CG  . GLN A 1 59  ? 17.995  12.935  -9.240  1.00 27.72 59  A 1 
ATOM 464  C CD  . GLN A 1 59  ? 17.419  13.123  -10.649 1.00 25.27 59  A 1 
ATOM 465  O OE1 . GLN A 1 59  ? 16.362  13.683  -10.876 1.00 23.36 59  A 1 
ATOM 466  N NE2 . GLN A 1 59  ? 18.096  12.659  -11.671 1.00 24.39 59  A 1 
ATOM 467  N N   . PRO A 1 60  ? 15.048  16.200  -7.843  1.00 23.56 60  A 1 
ATOM 468  C CA  . PRO A 1 60  ? 14.045  17.006  -7.166  1.00 29.61 60  A 1 
ATOM 469  C C   . PRO A 1 60  ? 13.204  16.172  -6.201  1.00 30.32 60  A 1 
ATOM 470  O O   . PRO A 1 60  ? 12.800  15.051  -6.495  1.00 29.23 60  A 1 
ATOM 471  C CB  . PRO A 1 60  ? 13.210  17.640  -8.282  1.00 27.06 60  A 1 
ATOM 472  C CG  . PRO A 1 60  ? 13.306  16.620  -9.411  1.00 25.79 60  A 1 
ATOM 473  C CD  . PRO A 1 60  ? 14.696  16.016  -9.235  1.00 28.84 60  A 1 
ATOM 474  N N   . ILE A 1 61  ? 12.916  16.776  -5.050  1.00 22.31 61  A 1 
ATOM 475  C CA  . ILE A 1 61  ? 11.952  16.306  -4.057  1.00 25.80 61  A 1 
ATOM 476  C C   . ILE A 1 61  ? 10.578  16.265  -4.732  1.00 26.39 61  A 1 
ATOM 477  O O   . ILE A 1 61  ? 9.996   17.312  -5.016  1.00 25.04 61  A 1 
ATOM 478  C CB  . ILE A 1 61  ? 11.972  17.260  -2.836  1.00 23.49 61  A 1 
ATOM 479  C CG1 . ILE A 1 61  ? 13.389  17.333  -2.207  1.00 20.79 61  A 1 
ATOM 480  C CG2 . ILE A 1 61  ? 10.935  16.837  -1.784  1.00 20.68 61  A 1 
ATOM 481  C CD1 . ILE A 1 61  ? 13.559  18.460  -1.182  1.00 18.26 61  A 1 
ATOM 482  N N   . GLN A 1 62  ? 10.058  15.067  -5.002  1.00 26.82 62  A 1 
ATOM 483  C CA  . GLN A 1 62  ? 8.667   14.863  -5.384  1.00 31.35 62  A 1 
ATOM 484  C C   . GLN A 1 62  ? 7.965   13.959  -4.376  1.00 32.05 62  A 1 
ATOM 485  O O   . GLN A 1 62  ? 8.385   12.832  -4.127  1.00 29.90 62  A 1 
ATOM 486  C CB  . GLN A 1 62  ? 8.532   14.340  -6.821  1.00 28.78 62  A 1 
ATOM 487  C CG  . GLN A 1 62  ? 8.754   15.462  -7.851  1.00 25.02 62  A 1 
ATOM 488  C CD  . GLN A 1 62  ? 8.103   15.197  -9.204  1.00 22.10 62  A 1 
ATOM 489  O OE1 . GLN A 1 62  ? 7.506   14.170  -9.469  1.00 21.45 62  A 1 
ATOM 490  N NE2 . GLN A 1 62  ? 8.171   16.136  -10.123 1.00 23.67 62  A 1 
ATOM 491  N N   . ASN A 1 63  ? 6.868   14.510  -3.875  1.00 28.96 63  A 1 
ATOM 492  C CA  . ASN A 1 63  ? 5.663   13.851  -3.392  1.00 32.85 63  A 1 
ATOM 493  C C   . ASN A 1 63  ? 5.817   12.994  -2.128  1.00 33.17 63  A 1 
ATOM 494  O O   . ASN A 1 63  ? 6.192   11.828  -2.172  1.00 31.49 63  A 1 
ATOM 495  C CB  . ASN A 1 63  ? 4.992   13.121  -4.566  1.00 31.80 63  A 1 
ATOM 496  C CG  . ASN A 1 63  ? 4.766   14.029  -5.770  1.00 28.25 63  A 1 
ATOM 497  O OD1 . ASN A 1 63  ? 4.768   15.250  -5.678  1.00 26.01 63  A 1 
ATOM 498  N ND2 . ASN A 1 63  ? 4.586   13.471  -6.940  1.00 25.70 63  A 1 
ATOM 499  N N   . SER A 1 64  ? 5.353   13.553  -1.015  1.00 27.58 64  A 1 
ATOM 500  C CA  . SER A 1 64  ? 4.885   12.796  0.147   1.00 30.69 64  A 1 
ATOM 501  C C   . SER A 1 64  ? 3.702   11.910  -0.260  1.00 31.32 64  A 1 
ATOM 502  O O   . SER A 1 64  ? 2.539   12.278  -0.086  1.00 29.60 64  A 1 
ATOM 503  C CB  . SER A 1 64  ? 4.457   13.760  1.264   1.00 28.27 64  A 1 
ATOM 504  O OG  . SER A 1 64  ? 5.526   14.600  1.637   1.00 25.16 64  A 1 
ATOM 505  N N   . SER A 1 65  ? 3.981   10.747  -0.846  1.00 31.94 65  A 1 
ATOM 506  C CA  . SER A 1 65  ? 3.021   9.659   -0.944  1.00 34.79 65  A 1 
ATOM 507  C C   . SER A 1 65  ? 2.827   9.091   0.461   1.00 35.84 65  A 1 
ATOM 508  O O   . SER A 1 65  ? 3.780   8.692   1.129   1.00 34.80 65  A 1 
ATOM 509  C CB  . SER A 1 65  ? 3.480   8.601   -1.957  1.00 33.05 65  A 1 
ATOM 510  O OG  . SER A 1 65  ? 4.824   8.224   -1.746  1.00 29.81 65  A 1 
ATOM 511  N N   . VAL A 1 66  ? 1.590   9.101   0.939   1.00 29.08 66  A 1 
ATOM 512  C CA  . VAL A 1 66  ? 1.218   8.371   2.150   1.00 31.81 66  A 1 
ATOM 513  C C   . VAL A 1 66  ? 1.367   6.890   1.817   1.00 33.24 66  A 1 
ATOM 514  O O   . VAL A 1 66  ? 0.521   6.312   1.142   1.00 31.62 66  A 1 
ATOM 515  C CB  . VAL A 1 66  ? -0.208  8.730   2.604   1.00 28.95 66  A 1 
ATOM 516  C CG1 . VAL A 1 66  ? -0.601  7.957   3.865   1.00 24.92 66  A 1 
ATOM 517  C CG2 . VAL A 1 66  ? -0.320  10.228  2.922   1.00 25.78 66  A 1 
ATOM 518  N N   . HIS A 1 67  ? 2.488   6.300   2.238   1.00 31.53 67  A 1 
ATOM 519  C CA  . HIS A 1 67  ? 2.743   4.875   2.109   1.00 36.39 67  A 1 
ATOM 520  C C   . HIS A 1 67  ? 1.868   4.150   3.138   1.00 37.32 67  A 1 
ATOM 521  O O   . HIS A 1 67  ? 2.229   3.997   4.302   1.00 36.40 67  A 1 
ATOM 522  C CB  . HIS A 1 67  ? 4.251   4.624   2.262   1.00 35.25 67  A 1 
ATOM 523  C CG  . HIS A 1 67  ? 4.668   3.212   1.929   1.00 32.94 67  A 1 
ATOM 524  N ND1 . HIS A 1 67  ? 4.975   2.718   0.677   1.00 30.01 67  A 1 
ATOM 525  C CD2 . HIS A 1 67  ? 4.868   2.204   2.829   1.00 28.54 67  A 1 
ATOM 526  C CE1 . HIS A 1 67  ? 5.355   1.441   0.816   1.00 26.93 67  A 1 
ATOM 527  N NE2 . HIS A 1 67  ? 5.309   1.079   2.118   1.00 26.98 67  A 1 
ATOM 528  N N   . LEU A 1 68  ? 0.672   3.755   2.716   1.00 36.71 68  A 1 
ATOM 529  C CA  . LEU A 1 68  ? -0.102  2.742   3.414   1.00 37.55 68  A 1 
ATOM 530  C C   . LEU A 1 68  ? 0.590   1.413   3.101   1.00 38.69 68  A 1 
ATOM 531  O O   . LEU A 1 68  ? 0.438   0.892   2.002   1.00 36.76 68  A 1 
ATOM 532  C CB  . LEU A 1 68  ? -1.569  2.779   2.948   1.00 35.55 68  A 1 
ATOM 533  C CG  . LEU A 1 68  ? -2.346  4.023   3.416   1.00 32.82 68  A 1 
ATOM 534  C CD1 . LEU A 1 68  ? -3.665  4.129   2.658   1.00 30.41 68  A 1 
ATOM 535  C CD2 . LEU A 1 68  ? -2.667  3.968   4.911   1.00 30.75 68  A 1 
ATOM 536  N N   . GLY A 1 69  ? 1.380   0.915   4.041   1.00 41.83 69  A 1 
ATOM 537  C CA  . GLY A 1 69  ? 2.019   -0.399  3.960   1.00 43.36 69  A 1 
ATOM 538  C C   . GLY A 1 69  ? 0.976   -1.515  3.968   1.00 43.52 69  A 1 
ATOM 539  O O   . GLY A 1 69  ? 0.745   -2.140  4.999   1.00 41.19 69  A 1 
ATOM 540  N N   . ILE A 1 70  ? 0.292   -1.697  2.847   1.00 37.71 70  A 1 
ATOM 541  C CA  . ILE A 1 70  ? -0.712  -2.736  2.651   1.00 40.18 70  A 1 
ATOM 542  C C   . ILE A 1 70  ? 0.021   -3.927  2.047   1.00 39.95 70  A 1 
ATOM 543  O O   . ILE A 1 70  ? 0.297   -3.963  0.853   1.00 37.64 70  A 1 
ATOM 544  C CB  . ILE A 1 70  ? -1.894  -2.242  1.787   1.00 39.69 70  A 1 
ATOM 545  C CG1 . ILE A 1 70  ? -2.480  -0.900  2.280   1.00 37.20 70  A 1 
ATOM 546  C CG2 . ILE A 1 70  ? -2.978  -3.319  1.851   1.00 37.83 70  A 1 
ATOM 547  C CD1 . ILE A 1 70  ? -3.605  -0.345  1.396   1.00 34.68 70  A 1 
ATOM 548  N N   . THR A 1 71  ? 0.364   -4.879  2.891   1.00 45.56 71  A 1 
ATOM 549  C CA  . THR A 1 71  ? 1.016   -6.127  2.500   1.00 48.60 71  A 1 
ATOM 550  C C   . THR A 1 71  ? 0.026   -7.029  1.764   1.00 47.56 71  A 1 
ATOM 551  O O   . THR A 1 71  ? -1.087  -7.271  2.236   1.00 44.70 71  A 1 
ATOM 552  C CB  . THR A 1 71  ? 1.612   -6.836  3.722   1.00 46.01 71  A 1 
ATOM 553  O OG1 . THR A 1 71  ? 0.654   -6.980  4.749   1.00 40.74 71  A 1 
ATOM 554  C CG2 . THR A 1 71  ? 2.766   -6.040  4.324   1.00 39.28 71  A 1 
ATOM 555  N N   . ALA A 1 72  ? 0.410   -7.528  0.593   1.00 47.35 72  A 1 
ATOM 556  C CA  . ALA A 1 72  ? -0.358  -8.512  -0.164  1.00 47.16 72  A 1 
ATOM 557  C C   . ALA A 1 72  ? -0.267  -9.881  0.532   1.00 47.08 72  A 1 
ATOM 558  O O   . ALA A 1 72  ? 0.729   -10.582 0.443   1.00 44.26 72  A 1 
ATOM 559  C CB  . ALA A 1 72  ? 0.156   -8.534  -1.606  1.00 44.16 72  A 1 
ATOM 560  N N   . ARG A 1 73  ? -1.290  -10.253 1.264   1.00 44.77 73  A 1 
ATOM 561  C CA  . ARG A 1 73  ? -1.270  -11.479 2.071   1.00 47.00 73  A 1 
ATOM 562  C C   . ARG A 1 73  ? -1.282  -12.714 1.171   1.00 45.75 73  A 1 
ATOM 563  O O   . ARG A 1 73  ? -2.278  -12.979 0.494   1.00 43.39 73  A 1 
ATOM 564  C CB  . ARG A 1 73  ? -2.432  -11.431 3.073   1.00 44.46 73  A 1 
ATOM 565  C CG  . ARG A 1 73  ? -2.182  -12.321 4.294   1.00 40.28 73  A 1 
ATOM 566  C CD  . ARG A 1 73  ? -3.310  -12.119 5.307   1.00 38.73 73  A 1 
ATOM 567  N NE  . ARG A 1 73  ? -3.027  -12.785 6.584   1.00 34.25 73  A 1 
ATOM 568  C CZ  . ARG A 1 73  ? -3.729  -12.675 7.701   1.00 32.86 73  A 1 
ATOM 569  N NH1 . ARG A 1 73  ? -4.817  -11.955 7.750   1.00 32.09 73  A 1 
ATOM 570  N NH2 . ARG A 1 73  ? -3.337  -13.282 8.787   1.00 31.32 73  A 1 
ATOM 571  N N   . GLU A 1 74  ? -0.205  -13.486 1.215   1.00 41.24 74  A 1 
ATOM 572  C CA  . GLU A 1 74  ? -0.079  -14.789 0.563   1.00 42.59 74  A 1 
ATOM 573  C C   . GLU A 1 74  ? -1.194  -15.740 1.020   1.00 42.28 74  A 1 
ATOM 574  O O   . GLU A 1 74  ? -1.426  -15.951 2.215   1.00 40.16 74  A 1 
ATOM 575  C CB  . GLU A 1 74  ? 1.288   -15.424 0.883   1.00 41.45 74  A 1 
ATOM 576  C CG  . GLU A 1 74  ? 2.499   -14.668 0.309   1.00 36.84 74  A 1 
ATOM 577  C CD  . GLU A 1 74  ? 3.846   -15.322 0.694   1.00 34.49 74  A 1 
ATOM 578  O OE1 . GLU A 1 74  ? 4.893   -14.836 0.231   1.00 31.16 74  A 1 
ATOM 579  O OE2 . GLU A 1 74  ? 3.838   -16.287 1.494   1.00 33.65 74  A 1 
ATOM 580  N N   . THR A 1 75  ? -1.901  -16.347 0.074   1.00 39.25 75  A 1 
ATOM 581  C CA  . THR A 1 75  ? -2.688  -17.560 0.316   1.00 40.99 75  A 1 
ATOM 582  C C   . THR A 1 75  ? -2.084  -18.693 -0.495  1.00 40.59 75  A 1 
ATOM 583  O O   . THR A 1 75  ? -2.393  -18.863 -1.671  1.00 38.42 75  A 1 
ATOM 584  C CB  . THR A 1 75  ? -4.196  -17.390 0.055   1.00 39.36 75  A 1 
ATOM 585  O OG1 . THR A 1 75  ? -4.484  -16.517 -1.010  1.00 35.89 75  A 1 
ATOM 586  C CG2 . THR A 1 75  ? -4.917  -16.838 1.279   1.00 35.52 75  A 1 
ATOM 587  N N   . SER A 1 76  ? -1.212  -19.468 0.149   1.00 35.43 76  A 1 
ATOM 588  C CA  . SER A 1 76  ? -0.701  -20.726 -0.388  1.00 37.91 76  A 1 
ATOM 589  C C   . SER A 1 76  ? -1.860  -21.707 -0.568  1.00 36.89 76  A 1 
ATOM 590  O O   . SER A 1 76  ? -2.389  -22.249 0.403   1.00 35.32 76  A 1 
ATOM 591  C CB  . SER A 1 76  ? 0.351   -21.315 0.554   1.00 37.00 76  A 1 
ATOM 592  O OG  . SER A 1 76  ? 1.341   -20.356 0.852   1.00 32.71 76  A 1 
ATOM 593  N N   . LEU A 1 77  ? -2.281  -21.938 -1.809  1.00 35.47 77  A 1 
ATOM 594  C CA  . LEU A 1 77  ? -3.272  -22.960 -2.142  1.00 37.41 77  A 1 
ATOM 595  C C   . LEU A 1 77  ? -2.575  -24.313 -2.317  1.00 37.01 77  A 1 
ATOM 596  O O   . LEU A 1 77  ? -2.066  -24.629 -3.392  1.00 34.74 77  A 1 
ATOM 597  C CB  . LEU A 1 77  ? -4.081  -22.534 -3.382  1.00 34.98 77  A 1 
ATOM 598  C CG  . LEU A 1 77  ? -5.172  -21.493 -3.074  1.00 31.87 77  A 1 
ATOM 599  C CD1 . LEU A 1 77  ? -5.659  -20.846 -4.374  1.00 29.04 77  A 1 
ATOM 600  C CD2 . LEU A 1 77  ? -6.385  -22.128 -2.391  1.00 30.05 77  A 1 
ATOM 601  N N   . HIS A 1 78  ? -2.591  -25.131 -1.271  1.00 28.23 78  A 1 
ATOM 602  C CA  . HIS A 1 78  ? -2.459  -26.575 -1.419  1.00 31.30 78  A 1 
ATOM 603  C C   . HIS A 1 78  ? -3.825  -27.174 -1.787  1.00 29.87 78  A 1 
ATOM 604  O O   . HIS A 1 78  ? -4.765  -27.133 -0.999  1.00 27.66 78  A 1 
ATOM 605  C CB  . HIS A 1 78  ? -1.860  -27.209 -0.149  1.00 29.61 78  A 1 
ATOM 606  C CG  . HIS A 1 78  ? -0.354  -27.263 -0.173  1.00 27.29 78  A 1 
ATOM 607  N ND1 . HIS A 1 78  ? 0.504   -26.229 0.085   1.00 24.31 78  A 1 
ATOM 608  C CD2 . HIS A 1 78  ? 0.418   -28.352 -0.469  1.00 23.30 78  A 1 
ATOM 609  C CE1 . HIS A 1 78  ? 1.758   -26.682 -0.057  1.00 24.43 78  A 1 
ATOM 610  N NE2 . HIS A 1 78  ? 1.760   -27.977 -0.391  1.00 24.70 78  A 1 
ATOM 611  N N   . ASN A 1 79  ? -3.843  -27.782 -2.973  1.00 25.31 79  A 1 
ATOM 612  C CA  . ASN A 1 79  ? -4.684  -28.917 -3.374  1.00 29.43 79  A 1 
ATOM 613  C C   . ASN A 1 79  ? -6.173  -28.717 -3.777  1.00 28.16 79  A 1 
ATOM 614  O O   . ASN A 1 79  ? -7.083  -28.707 -2.963  1.00 26.94 79  A 1 
ATOM 615  C CB  . ASN A 1 79  ? -4.457  -30.087 -2.397  1.00 28.30 79  A 1 
ATOM 616  C CG  . ASN A 1 79  ? -4.193  -31.397 -3.103  1.00 24.95 79  A 1 
ATOM 617  O OD1 . ASN A 1 79  ? -3.668  -31.455 -4.200  1.00 22.52 79  A 1 
ATOM 618  N ND2 . ASN A 1 79  ? -4.523  -32.506 -2.491  1.00 21.48 79  A 1 
ATOM 619  N N   . ALA A 1 80  ? -6.356  -28.727 -5.092  1.00 25.23 80  A 1 
ATOM 620  C CA  . ALA A 1 80  ? -7.202  -29.599 -5.923  1.00 29.36 80  A 1 
ATOM 621  C C   . ALA A 1 80  ? -8.735  -29.733 -5.733  1.00 27.98 80  A 1 
ATOM 622  O O   . ALA A 1 80  ? -9.250  -30.208 -4.729  1.00 26.99 80  A 1 
ATOM 623  C CB  . ALA A 1 80  ? -6.534  -30.982 -6.010  1.00 28.67 80  A 1 
ATOM 624  N N   . GLN A 1 81  ? -9.382  -29.561 -6.897  1.00 25.33 81  A 1 
ATOM 625  C CA  . GLN A 1 81  ? -10.576 -30.236 -7.445  1.00 28.51 81  A 1 
ATOM 626  C C   . GLN A 1 81  ? -11.980 -29.741 -7.052  1.00 27.64 81  A 1 
ATOM 627  O O   . GLN A 1 81  ? -12.529 -30.137 -6.029  1.00 25.97 81  A 1 
ATOM 628  C CB  . GLN A 1 81  ? -10.475 -31.772 -7.313  1.00 27.36 81  A 1 
ATOM 629  C CG  . GLN A 1 81  ? -9.516  -32.394 -8.344  1.00 24.00 81  A 1 
ATOM 630  C CD  . GLN A 1 81  ? -9.316  -33.897 -8.148  1.00 21.41 81  A 1 
ATOM 631  O OE1 . GLN A 1 81  ? -9.791  -34.517 -7.217  1.00 21.04 81  A 1 
ATOM 632  N NE2 . GLN A 1 81  ? -8.596  -34.556 -9.027  1.00 22.92 81  A 1 
ATOM 633  N N   . ALA A 1 82  ? -12.642 -29.069 -8.018  1.00 20.23 82  A 1 
ATOM 634  C CA  . ALA A 1 82  ? -13.951 -29.497 -8.525  1.00 25.63 82  A 1 
ATOM 635  C C   . ALA A 1 82  ? -14.326 -28.812 -9.863  1.00 25.32 82  A 1 
ATOM 636  O O   . ALA A 1 82  ? -14.584 -27.620 -9.926  1.00 24.00 82  A 1 
ATOM 637  C CB  . ALA A 1 82  ? -15.061 -29.279 -7.483  1.00 24.00 82  A 1 
ATOM 638  N N   . LEU A 1 83  ? -14.326 -29.635 -10.916 1.00 20.06 83  A 1 
ATOM 639  C CA  . LEU A 1 83  ? -15.136 -29.649 -12.143 1.00 25.15 83  A 1 
ATOM 640  C C   . LEU A 1 83  ? -15.676 -28.356 -12.800 1.00 24.50 83  A 1 
ATOM 641  O O   . LEU A 1 83  ? -16.683 -27.792 -12.365 1.00 23.65 83  A 1 
ATOM 642  C CB  . LEU A 1 83  ? -16.308 -30.630 -11.928 1.00 23.29 83  A 1 
ATOM 643  C CG  . LEU A 1 83  ? -15.957 -32.117 -12.107 1.00 21.60 83  A 1 
ATOM 644  C CD1 . LEU A 1 83  ? -15.342 -32.745 -10.849 1.00 19.57 83  A 1 
ATOM 645  C CD2 . LEU A 1 83  ? -17.221 -32.905 -12.447 1.00 21.93 83  A 1 
ATOM 646  N N   . GLY A 1 84  ? -15.198 -28.110 -14.039 1.00 23.59 84  A 1 
ATOM 647  C CA  . GLY A 1 84  ? -16.108 -28.149 -15.197 1.00 28.75 84  A 1 
ATOM 648  C C   . GLY A 1 84  ? -16.437 -26.841 -15.921 1.00 28.38 84  A 1 
ATOM 649  O O   . GLY A 1 84  ? -17.466 -26.239 -15.643 1.00 26.56 84  A 1 
ATOM 650  N N   . LYS A 1 85  ? -15.655 -26.462 -16.944 1.00 20.93 85  A 1 
ATOM 651  C CA  . LYS A 1 85  ? -16.027 -26.488 -18.379 1.00 26.88 85  A 1 
ATOM 652  C C   . LYS A 1 85  ? -14.978 -25.779 -19.252 1.00 26.69 85  A 1 
ATOM 653  O O   . LYS A 1 85  ? -14.758 -24.580 -19.133 1.00 24.55 85  A 1 
ATOM 654  C CB  . LYS A 1 85  ? -17.411 -25.856 -18.659 1.00 24.40 85  A 1 
ATOM 655  C CG  . LYS A 1 85  ? -18.500 -26.938 -18.754 1.00 21.86 85  A 1 
ATOM 656  C CD  . LYS A 1 85  ? -19.872 -26.319 -19.020 1.00 19.20 85  A 1 
ATOM 657  C CE  . LYS A 1 85  ? -20.913 -27.418 -19.214 1.00 17.68 85  A 1 
ATOM 658  N NZ  . LYS A 1 85  ? -22.261 -26.841 -19.451 1.00 16.48 85  A 1 
ATOM 659  N N   . ASP A 1 86  ? -14.387 -26.594 -20.116 1.00 24.96 86  A 1 
ATOM 660  C CA  . ASP A 1 86  ? -14.026 -26.368 -21.518 1.00 31.67 86  A 1 
ATOM 661  C C   . ASP A 1 86  ? -13.659 -24.948 -22.009 1.00 31.15 86  A 1 
ATOM 662  O O   . ASP A 1 86  ? -14.528 -24.093 -22.181 1.00 28.12 86  A 1 
ATOM 663  C CB  . ASP A 1 86  ? -15.186 -26.946 -22.354 1.00 27.92 86  A 1 
ATOM 664  C CG  . ASP A 1 86  ? -14.793 -27.320 -23.781 1.00 24.12 86  A 1 
ATOM 665  O OD1 . ASP A 1 86  ? -13.582 -27.519 -24.019 1.00 21.20 86  A 1 
ATOM 666  O OD2 . ASP A 1 86  ? -15.728 -27.457 -24.596 1.00 20.88 86  A 1 
ATOM 667  N N   . SER A 1 87  ? -12.382 -24.745 -22.340 1.00 19.42 87  A 1 
ATOM 668  C CA  . SER A 1 87  ? -11.901 -24.292 -23.656 1.00 24.25 87  A 1 
ATOM 669  C C   . SER A 1 87  ? -10.371 -24.286 -23.682 1.00 24.13 87  A 1 
ATOM 670  O O   . SER A 1 87  ? -9.717  -23.777 -22.778 1.00 22.79 87  A 1 
ATOM 671  C CB  . SER A 1 87  ? -12.428 -22.912 -24.057 1.00 22.54 87  A 1 
ATOM 672  O OG  . SER A 1 87  ? -13.757 -23.042 -24.500 1.00 20.15 87  A 1 
ATOM 673  N N   . GLY A 1 88  ? -9.808  -24.929 -24.707 1.00 24.14 88  A 1 
ATOM 674  C CA  . GLY A 1 88  ? -8.411  -25.318 -24.815 1.00 28.42 88  A 1 
ATOM 675  C C   . GLY A 1 88  ? -7.382  -24.200 -24.680 1.00 29.33 88  A 1 
ATOM 676  O O   . GLY A 1 88  ? -7.445  -23.162 -25.329 1.00 27.30 88  A 1 
ATOM 677  N N   . GLY A 1 89  ? -6.369  -24.506 -23.873 1.00 25.57 89  A 1 
ATOM 678  C CA  . GLY A 1 89  ? -5.096  -23.812 -23.793 1.00 30.21 89  A 1 
ATOM 679  C C   . GLY A 1 89  ? -4.215  -24.625 -22.860 1.00 31.34 89  A 1 
ATOM 680  O O   . GLY A 1 89  ? -4.569  -24.841 -21.711 1.00 29.24 89  A 1 
ATOM 681  N N   . VAL A 1 90  ? -3.107  -25.143 -23.373 1.00 29.13 90  A 1 
ATOM 682  C CA  . VAL A 1 90  ? -2.103  -25.903 -22.616 1.00 32.94 90  A 1 
ATOM 683  C C   . VAL A 1 90  ? -1.584  -25.026 -21.469 1.00 34.98 90  A 1 
ATOM 684  O O   . VAL A 1 90  ? -0.685  -24.214 -21.655 1.00 32.87 90  A 1 
ATOM 685  C CB  . VAL A 1 90  ? -0.975  -26.351 -23.575 1.00 30.02 90  A 1 
ATOM 686  C CG1 . VAL A 1 90  ? 0.239   -26.965 -22.864 1.00 25.05 90  A 1 
ATOM 687  C CG2 . VAL A 1 90  ? -1.502  -27.410 -24.553 1.00 25.67 90  A 1 
ATOM 688  N N   . ALA A 1 91  ? -2.180  -25.157 -20.279 1.00 34.22 91  A 1 
ATOM 689  C CA  . ALA A 1 91  ? -1.669  -24.566 -19.055 1.00 37.65 91  A 1 
ATOM 690  C C   . ALA A 1 91  ? -0.622  -25.525 -18.481 1.00 38.88 91  A 1 
ATOM 691  O O   . ALA A 1 91  ? -0.941  -26.497 -17.799 1.00 37.68 91  A 1 
ATOM 692  C CB  . ALA A 1 91  ? -2.831  -24.267 -18.100 1.00 36.93 91  A 1 
ATOM 693  N N   . THR A 1 92  ? 0.652   -25.239 -18.775 1.00 41.42 92  A 1 
ATOM 694  C CA  . THR A 1 92  ? 1.751   -25.685 -17.923 1.00 43.71 92  A 1 
ATOM 695  C C   . THR A 1 92  ? 1.457   -25.171 -16.516 1.00 43.93 92  A 1 
ATOM 696  O O   . THR A 1 92  ? 1.406   -23.962 -16.303 1.00 41.58 92  A 1 
ATOM 697  C CB  . THR A 1 92  ? 3.093   -25.129 -18.422 1.00 41.91 92  A 1 
ATOM 698  O OG1 . THR A 1 92  ? 2.971   -23.768 -18.773 1.00 37.68 92  A 1 
ATOM 699  C CG2 . THR A 1 92  ? 3.577   -25.868 -19.669 1.00 36.55 92  A 1 
ATOM 700  N N   . LEU A 1 93  ? 1.248   -26.081 -15.569 1.00 43.48 93  A 1 
ATOM 701  C CA  . LEU A 1 93  ? 1.213   -25.809 -14.133 1.00 44.28 93  A 1 
ATOM 702  C C   . LEU A 1 93  ? 2.587   -25.263 -13.714 1.00 46.22 93  A 1 
ATOM 703  O O   . LEU A 1 93  ? 3.447   -26.002 -13.239 1.00 43.70 93  A 1 
ATOM 704  C CB  . LEU A 1 93  ? 0.863   -27.113 -13.385 1.00 39.74 93  A 1 
ATOM 705  C CG  . LEU A 1 93  ? -0.616  -27.526 -13.474 1.00 36.17 93  A 1 
ATOM 706  C CD1 . LEU A 1 93  ? -0.756  -29.029 -13.222 1.00 32.36 93  A 1 
ATOM 707  C CD2 . LEU A 1 93  ? -1.453  -26.788 -12.429 1.00 32.81 93  A 1 
ATOM 708  N N   . ALA A 1 94  ? 2.830   -23.977 -13.983 1.00 55.18 94  A 1 
ATOM 709  C CA  . ALA A 1 94  ? 3.895   -23.244 -13.332 1.00 55.75 94  A 1 
ATOM 710  C C   . ALA A 1 94  ? 3.433   -23.028 -11.890 1.00 57.30 94  A 1 
ATOM 711  O O   . ALA A 1 94  ? 2.334   -22.518 -11.660 1.00 53.04 94  A 1 
ATOM 712  C CB  . ALA A 1 94  ? 4.161   -21.943 -14.095 1.00 51.25 94  A 1 
ATOM 713  N N   . ASP A 1 95  ? 4.256   -23.454 -10.952 1.00 70.55 95  A 1 
ATOM 714  C CA  . ASP A 1 95  ? 4.142   -23.254 -9.504  1.00 73.50 95  A 1 
ATOM 715  C C   . ASP A 1 95  ? 4.238   -21.744 -9.205  1.00 76.11 95  A 1 
ATOM 716  O O   . ASP A 1 95  ? 5.293   -21.214 -8.874  1.00 70.34 95  A 1 
ATOM 717  C CB  . ASP A 1 95  ? 5.279   -24.090 -8.883  1.00 65.69 95  A 1 
ATOM 718  C CG  . ASP A 1 95  ? 5.203   -24.257 -7.370  1.00 55.71 95  A 1 
ATOM 719  O OD1 . ASP A 1 95  ? 4.064   -24.277 -6.852  1.00 50.94 95  A 1 
ATOM 720  O OD2 . ASP A 1 95  ? 6.282   -24.491 -6.783  1.00 48.43 95  A 1 
ATOM 721  N N   . GLY A 1 96  ? 3.167   -21.021 -9.515  1.00 86.81 96  A 1 
ATOM 722  C CA  . GLY A 1 96  ? 3.073   -19.575 -9.470  1.00 89.31 96  A 1 
ATOM 723  C C   . GLY A 1 96  ? 2.213   -19.126 -8.299  1.00 90.97 96  A 1 
ATOM 724  O O   . GLY A 1 96  ? 1.086   -19.593 -8.127  1.00 87.08 96  A 1 
ATOM 725  N N   . GLU A 1 97  ? 2.736   -18.193 -7.517  1.00 93.24 97  A 1 
ATOM 726  C CA  . GLU A 1 97  ? 1.993   -17.505 -6.463  1.00 93.41 97  A 1 
ATOM 727  C C   . GLU A 1 97  ? 1.106   -16.424 -7.077  1.00 94.50 97  A 1 
ATOM 728  O O   . GLU A 1 97  ? 1.447   -15.799 -8.080  1.00 93.04 97  A 1 
ATOM 729  C CB  . GLU A 1 97  ? 2.959   -16.933 -5.423  1.00 90.30 97  A 1 
ATOM 730  C CG  . GLU A 1 97  ? 3.628   -18.043 -4.596  1.00 78.46 97  A 1 
ATOM 731  C CD  . GLU A 1 97  ? 4.691   -17.517 -3.619  1.00 77.01 97  A 1 
ATOM 732  O OE1 . GLU A 1 97  ? 5.396   -18.364 -3.022  1.00 70.05 97  A 1 
ATOM 733  O OE2 . GLU A 1 97  ? 4.857   -16.289 -3.528  1.00 70.18 97  A 1 
ATOM 734  N N   . ARG A 1 98  ? -0.066  -16.188 -6.487  1.00 93.70 98  A 1 
ATOM 735  C CA  . ARG A 1 98  ? -1.022  -15.201 -6.983  1.00 93.98 98  A 1 
ATOM 736  C C   . ARG A 1 98  ? -1.060  -14.002 -6.051  1.00 94.35 98  A 1 
ATOM 737  O O   . ARG A 1 98  ? -1.371  -14.143 -4.872  1.00 92.95 98  A 1 
ATOM 738  C CB  . ARG A 1 98  ? -2.404  -15.830 -7.169  1.00 92.48 98  A 1 
ATOM 739  C CG  . ARG A 1 98  ? -2.390  -16.867 -8.306  1.00 87.21 98  A 1 
ATOM 740  C CD  . ARG A 1 98  ? -3.781  -17.468 -8.492  1.00 81.00 98  A 1 
ATOM 741  N NE  . ARG A 1 98  ? -3.826  -18.415 -9.617  1.00 72.56 98  A 1 
ATOM 742  C CZ  . ARG A 1 98  ? -4.929  -18.872 -10.183 1.00 64.33 98  A 1 
ATOM 743  N NH1 . ARG A 1 98  ? -6.116  -18.558 -9.761  1.00 59.70 98  A 1 
ATOM 744  N NH2 . ARG A 1 98  ? -4.861  -19.669 -11.208 1.00 57.27 98  A 1 
ATOM 745  N N   . ILE A 1 99  ? -0.779  -12.821 -6.600  1.00 95.22 99  A 1 
ATOM 746  C CA  . ILE A 1 99  ? -0.887  -11.551 -5.881  1.00 95.42 99  A 1 
ATOM 747  C C   . ILE A 1 99  ? -2.312  -11.038 -6.047  1.00 96.05 99  A 1 
ATOM 748  O O   . ILE A 1 99  ? -2.781  -10.824 -7.170  1.00 96.14 99  A 1 
ATOM 749  C CB  . ILE A 1 99  ? 0.168   -10.534 -6.354  1.00 95.39 99  A 1 
ATOM 750  C CG1 . ILE A 1 99  ? 1.585   -11.110 -6.145  1.00 94.36 99  A 1 
ATOM 751  C CG2 . ILE A 1 99  ? -0.012  -9.207  -5.601  1.00 94.75 99  A 1 
ATOM 752  C CD1 . ILE A 1 99  ? 2.718   -10.180 -6.590  1.00 91.06 99  A 1 
ATOM 753  N N   . LYS A 1 100 ? -2.991  -10.838 -4.918  1.00 93.96 100 A 1 
ATOM 754  C CA  . LYS A 1 100 ? -4.379  -10.372 -4.851  1.00 94.06 100 A 1 
ATOM 755  C C   . LYS A 1 100 ? -4.454  -8.907  -4.454  1.00 94.47 100 A 1 
ATOM 756  O O   . LYS A 1 100 ? -3.579  -8.402  -3.760  1.00 94.39 100 A 1 
ATOM 757  C CB  . LYS A 1 100 ? -5.182  -11.247 -3.884  1.00 92.60 100 A 1 
ATOM 758  C CG  . LYS A 1 100 ? -5.258  -12.693 -4.382  1.00 89.60 100 A 1 
ATOM 759  C CD  . LYS A 1 100 ? -6.095  -13.555 -3.440  1.00 86.37 100 A 1 
ATOM 760  C CE  . LYS A 1 100 ? -6.111  -14.974 -3.998  1.00 79.34 100 A 1 
ATOM 761  N NZ  . LYS A 1 100 ? -6.944  -15.879 -3.184  1.00 72.73 100 A 1 
ATOM 762  N N   . SER A 1 101 ? -5.531  -8.231  -4.865  1.00 95.63 101 A 1 
ATOM 763  C CA  . SER A 1 101 ? -5.777  -6.855  -4.448  1.00 95.98 101 A 1 
ATOM 764  C C   . SER A 1 101 ? -6.120  -6.784  -2.959  1.00 95.70 101 A 1 
ATOM 765  O O   . SER A 1 101 ? -7.054  -7.454  -2.514  1.00 95.31 101 A 1 
ATOM 766  C CB  . SER A 1 101 ? -6.908  -6.215  -5.236  1.00 96.14 101 A 1 
ATOM 767  O OG  . SER A 1 101 ? -6.845  -4.823  -4.975  1.00 94.46 101 A 1 
ATOM 768  N N   . PRO A 1 102 ? -5.418  -5.932  -2.186  1.00 95.92 102 A 1 
ATOM 769  C CA  . PRO A 1 102 ? -5.748  -5.697  -0.784  1.00 95.40 102 A 1 
ATOM 770  C C   . PRO A 1 102 ? -6.905  -4.705  -0.590  1.00 95.74 102 A 1 
ATOM 771  O O   . PRO A 1 102 ? -7.367  -4.511  0.530   1.00 94.31 102 A 1 
ATOM 772  C CB  . PRO A 1 102 ? -4.439  -5.181  -0.187  1.00 94.37 102 A 1 
ATOM 773  C CG  . PRO A 1 102 ? -3.816  -4.408  -1.346  1.00 93.65 102 A 1 
ATOM 774  C CD  . PRO A 1 102 ? -4.202  -5.221  -2.562  1.00 95.40 102 A 1 
ATOM 775  N N   . ILE A 1 103 ? -7.364  -4.045  -1.660  1.00 95.68 103 A 1 
ATOM 776  C CA  . ILE A 1 103 ? -8.421  -3.021  -1.639  1.00 95.78 103 A 1 
ATOM 777  C C   . ILE A 1 103 ? -9.315  -3.126  -2.881  1.00 96.47 103 A 1 
ATOM 778  O O   . ILE A 1 103 ? -8.932  -3.720  -3.883  1.00 96.34 103 A 1 
ATOM 779  C CB  . ILE A 1 103 ? -7.821  -1.597  -1.507  1.00 95.12 103 A 1 
ATOM 780  C CG1 . ILE A 1 103 ? -6.837  -1.253  -2.647  1.00 94.44 103 A 1 
ATOM 781  C CG2 . ILE A 1 103 ? -7.159  -1.427  -0.131  1.00 93.03 103 A 1 
ATOM 782  C CD1 . ILE A 1 103 ? -6.339  0.204   -2.629  1.00 92.34 103 A 1 
ATOM 783  N N   . VAL A 1 104 ? -10.490 -2.495  -2.821  1.00 97.43 104 A 1 
ATOM 784  C CA  . VAL A 1 104 ? -11.303 -2.215  -4.015  1.00 97.62 104 A 1 
ATOM 785  C C   . VAL A 1 104 ? -10.758 -0.946  -4.665  1.00 97.66 104 A 1 
ATOM 786  O O   . VAL A 1 104 ? -10.727 0.100   -4.014  1.00 97.05 104 A 1 
ATOM 787  C CB  . VAL A 1 104 ? -12.791 -2.037  -3.671  1.00 97.15 104 A 1 
ATOM 788  C CG1 . VAL A 1 104 ? -13.625 -1.815  -4.938  1.00 94.30 104 A 1 
ATOM 789  C CG2 . VAL A 1 104 ? -13.350 -3.262  -2.938  1.00 94.22 104 A 1 
ATOM 790  N N   . ALA A 1 105 ? -10.296 -1.019  -5.907  1.00 97.69 105 A 1 
ATOM 791  C CA  . ALA A 1 105 ? -9.615  0.082   -6.578  1.00 97.78 105 A 1 
ATOM 792  C C   . ALA A 1 105 ? -9.624  -0.057  -8.105  1.00 98.05 105 A 1 
ATOM 793  O O   . ALA A 1 105 ? -9.815  -1.144  -8.635  1.00 97.94 105 A 1 
ATOM 794  C CB  . ALA A 1 105 ? -8.171  0.117   -6.063  1.00 97.30 105 A 1 
ATOM 795  N N   . THR A 1 106 ? -9.333  1.044   -8.806  1.00 98.32 106 A 1 
ATOM 796  C CA  . THR A 1 106 ? -9.031  1.003   -10.242 1.00 98.31 106 A 1 
ATOM 797  C C   . THR A 1 106 ? -7.560  0.658   -10.441 1.00 98.28 106 A 1 
ATOM 798  O O   . THR A 1 106 ? -6.682  1.285   -9.844  1.00 98.01 106 A 1 
ATOM 799  C CB  . THR A 1 106 ? -9.381  2.326   -10.927 1.00 98.10 106 A 1 
ATOM 800  O OG1 . THR A 1 106 ? -10.724 2.654   -10.659 1.00 95.99 106 A 1 
ATOM 801  C CG2 . THR A 1 106 ? -9.250  2.236   -12.443 1.00 96.04 106 A 1 
ATOM 802  N N   . PHE A 1 107 ? -7.274  -0.330  -11.278 1.00 98.34 107 A 1 
ATOM 803  C CA  . PHE A 1 107 ? -5.920  -0.783  -11.580 1.00 98.35 107 A 1 
ATOM 804  C C   . PHE A 1 107 ? -5.262  0.071   -12.667 1.00 98.36 107 A 1 
ATOM 805  O O   . PHE A 1 107 ? -5.840  0.299   -13.730 1.00 98.25 107 A 1 
ATOM 806  C CB  . PHE A 1 107 ? -5.976  -2.258  -11.990 1.00 98.22 107 A 1 
ATOM 807  C CG  . PHE A 1 107 ? -4.656  -2.826  -12.465 1.00 98.30 107 A 1 
ATOM 808  C CD1 . PHE A 1 107 ? -4.318  -2.791  -13.830 1.00 97.52 107 A 1 
ATOM 809  C CD2 . PHE A 1 107 ? -3.762  -3.398  -11.548 1.00 97.67 107 A 1 
ATOM 810  C CE1 . PHE A 1 107 ? -3.096  -3.332  -14.272 1.00 97.47 107 A 1 
ATOM 811  C CE2 . PHE A 1 107 ? -2.543  -3.943  -11.991 1.00 97.42 107 A 1 
ATOM 812  C CZ  . PHE A 1 107 ? -2.212  -3.914  -13.354 1.00 97.66 107 A 1 
ATOM 813  N N   . TYR A 1 108 ? -4.002  0.455   -12.443 1.00 98.33 108 A 1 
ATOM 814  C CA  . TYR A 1 108 ? -3.152  1.069   -13.458 1.00 98.21 108 A 1 
ATOM 815  C C   . TYR A 1 108 ? -1.803  0.361   -13.539 1.00 98.11 108 A 1 
ATOM 816  O O   . TYR A 1 108 ? -1.060  0.286   -12.558 1.00 97.78 108 A 1 
ATOM 817  C CB  . TYR A 1 108 ? -2.976  2.563   -13.181 1.00 97.98 108 A 1 
ATOM 818  C CG  . TYR A 1 108 ? -4.261  3.359   -13.255 1.00 97.79 108 A 1 
ATOM 819  C CD1 . TYR A 1 108 ? -4.821  3.701   -14.504 1.00 95.96 108 A 1 
ATOM 820  C CD2 . TYR A 1 108 ? -4.906  3.752   -12.074 1.00 95.75 108 A 1 
ATOM 821  C CE1 . TYR A 1 108 ? -6.015  4.443   -14.571 1.00 95.05 108 A 1 
ATOM 822  C CE2 . TYR A 1 108 ? -6.099  4.492   -12.136 1.00 95.11 108 A 1 
ATOM 823  C CZ  . TYR A 1 108 ? -6.654  4.843   -13.385 1.00 95.77 108 A 1 
ATOM 824  O OH  . TYR A 1 108 ? -7.804  5.568   -13.441 1.00 93.95 108 A 1 
ATOM 825  N N   . SER A 1 109 ? -1.466  -0.123  -14.727 1.00 98.21 109 A 1 
ATOM 826  C CA  . SER A 1 109 ? -0.164  -0.757  -14.982 1.00 98.08 109 A 1 
ATOM 827  C C   . SER A 1 109 ? 0.997   0.240   -15.078 1.00 98.14 109 A 1 
ATOM 828  O O   . SER A 1 109 ? 2.156   -0.166  -15.008 1.00 97.54 109 A 1 
ATOM 829  C CB  . SER A 1 109 ? -0.234  -1.598  -16.263 1.00 97.38 109 A 1 
ATOM 830  O OG  . SER A 1 109 ? -0.507  -0.796  -17.397 1.00 92.72 109 A 1 
ATOM 831  N N   . SER A 1 110 ? 0.710   1.530   -15.250 1.00 97.89 110 A 1 
ATOM 832  C CA  . SER A 1 110 ? 1.681   2.615   -15.427 1.00 97.87 110 A 1 
ATOM 833  C C   . SER A 1 110 ? 1.273   3.871   -14.644 1.00 97.88 110 A 1 
ATOM 834  O O   . SER A 1 110 ? 0.092   4.053   -14.354 1.00 97.09 110 A 1 
ATOM 835  C CB  . SER A 1 110 ? 1.846   2.927   -16.922 1.00 97.09 110 A 1 
ATOM 836  O OG  . SER A 1 110 ? 0.615   3.262   -17.530 1.00 91.75 110 A 1 
ATOM 837  N N   . PRO A 1 111 ? 2.231   4.764   -14.298 1.00 97.36 111 A 1 
ATOM 838  C CA  . PRO A 1 111 ? 1.934   5.987   -13.552 1.00 96.74 111 A 1 
ATOM 839  C C   . PRO A 1 111 ? 1.183   7.043   -14.377 1.00 96.42 111 A 1 
ATOM 840  O O   . PRO A 1 111 ? 0.549   7.933   -13.815 1.00 94.46 111 A 1 
ATOM 841  C CB  . PRO A 1 111 ? 3.303   6.505   -13.096 1.00 96.03 111 A 1 
ATOM 842  C CG  . PRO A 1 111 ? 4.259   5.975   -14.160 1.00 95.38 111 A 1 
ATOM 843  C CD  . PRO A 1 111 ? 3.655   4.627   -14.527 1.00 97.13 111 A 1 
ATOM 844  N N   . SER A 1 112 ? 1.267   6.973   -15.705 1.00 96.50 112 A 1 
ATOM 845  C CA  . SER A 1 112 ? 0.546   7.843   -16.635 1.00 96.32 112 A 1 
ATOM 846  C C   . SER A 1 112 ? 0.283   7.115   -17.960 1.00 96.65 112 A 1 
ATOM 847  O O   . SER A 1 112 ? 0.984   6.145   -18.257 1.00 95.91 112 A 1 
ATOM 848  C CB  . SER A 1 112 ? 1.328   9.141   -16.869 1.00 94.75 112 A 1 
ATOM 849  O OG  . SER A 1 112 ? 2.488   8.924   -17.645 1.00 87.42 112 A 1 
ATOM 850  N N   . PRO A 1 113 ? -0.679  7.584   -18.786 1.00 96.11 113 A 1 
ATOM 851  C CA  . PRO A 1 113 ? -0.991  6.957   -20.078 1.00 95.45 113 A 1 
ATOM 852  C C   . PRO A 1 113 ? 0.204   6.860   -21.036 1.00 96.05 113 A 1 
ATOM 853  O O   . PRO A 1 113 ? 0.294   5.908   -21.806 1.00 94.14 113 A 1 
ATOM 854  C CB  . PRO A 1 113 ? -2.103  7.823   -20.678 1.00 93.12 113 A 1 
ATOM 855  C CG  . PRO A 1 113 ? -2.767  8.459   -19.465 1.00 89.86 113 A 1 
ATOM 856  C CD  . PRO A 1 113 ? -1.606  8.665   -18.505 1.00 93.76 113 A 1 
ATOM 857  N N   . ASP A 1 114 ? 1.135   7.827   -20.957 1.00 96.85 114 A 1 
ATOM 858  C CA  . ASP A 1 114 ? 2.318   7.898   -21.825 1.00 97.02 114 A 1 
ATOM 859  C C   . ASP A 1 114 ? 3.546   7.177   -21.243 1.00 97.35 114 A 1 
ATOM 860  O O   . ASP A 1 114 ? 4.580   7.049   -21.910 1.00 96.52 114 A 1 
ATOM 861  C CB  . ASP A 1 114 ? 2.640   9.374   -22.089 1.00 95.83 114 A 1 
ATOM 862  C CG  . ASP A 1 114 ? 1.470   10.129  -22.718 1.00 85.93 114 A 1 
ATOM 863  O OD1 . ASP A 1 114 ? 0.948   9.652   -23.748 1.00 80.45 114 A 1 
ATOM 864  O OD2 . ASP A 1 114 ? 1.094   11.177  -22.149 1.00 80.32 114 A 1 
ATOM 865  N N   . ALA A 1 115 ? 3.472   6.721   -19.994 1.00 97.55 115 A 1 
ATOM 866  C CA  . ALA A 1 115 ? 4.580   6.044   -19.333 1.00 97.60 115 A 1 
ATOM 867  C C   . ALA A 1 115 ? 4.544   4.524   -19.586 1.00 97.85 115 A 1 
ATOM 868  O O   . ALA A 1 115 ? 3.469   3.926   -19.694 1.00 97.16 115 A 1 
ATOM 869  C CB  . ALA A 1 115 ? 4.568   6.381   -17.839 1.00 96.77 115 A 1 
ATOM 870  N N   . PRO A 1 116 ? 5.716   3.863   -19.628 1.00 97.96 116 A 1 
ATOM 871  C CA  . PRO A 1 116 ? 5.761   2.410   -19.706 1.00 97.79 116 A 1 
ATOM 872  C C   . PRO A 1 116 ? 5.147   1.778   -18.453 1.00 97.90 116 A 1 
ATOM 873  O O   . PRO A 1 116 ? 5.197   2.349   -17.362 1.00 97.08 116 A 1 
ATOM 874  C CB  . PRO A 1 116 ? 7.242   2.057   -19.872 1.00 96.84 116 A 1 
ATOM 875  C CG  . PRO A 1 116 ? 7.956   3.216   -19.177 1.00 94.77 116 A 1 
ATOM 876  C CD  . PRO A 1 116 ? 7.054   4.409   -19.476 1.00 97.27 116 A 1 
ATOM 877  N N   . ALA A 1 117 ? 4.603   0.575   -18.606 1.00 98.03 117 A 1 
ATOM 878  C CA  . ALA A 1 117 ? 4.114   -0.221  -17.488 1.00 98.10 117 A 1 
ATOM 879  C C   . ALA A 1 117 ? 5.248   -0.530  -16.497 1.00 98.24 117 A 1 
ATOM 880  O O   . ALA A 1 117 ? 6.383   -0.786  -16.916 1.00 97.57 117 A 1 
ATOM 881  C CB  . ALA A 1 117 ? 3.467   -1.503  -18.031 1.00 97.41 117 A 1 
ATOM 882  N N   . PHE A 1 118 ? 4.923   -0.553  -15.203 1.00 97.91 118 A 1 
ATOM 883  C CA  . PHE A 1 118 ? 5.874   -0.898  -14.139 1.00 97.78 118 A 1 
ATOM 884  C C   . PHE A 1 118 ? 6.458   -2.293  -14.340 1.00 97.90 118 A 1 
ATOM 885  O O   . PHE A 1 118 ? 7.665   -2.497  -14.191 1.00 97.38 118 A 1 
ATOM 886  C CB  . PHE A 1 118 ? 5.168   -0.840  -12.782 1.00 97.49 118 A 1 
ATOM 887  C CG  . PHE A 1 118 ? 4.753   0.549   -12.351 1.00 97.60 118 A 1 
ATOM 888  C CD1 . PHE A 1 118 ? 5.724   1.453   -11.882 1.00 96.32 118 A 1 
ATOM 889  C CD2 . PHE A 1 118 ? 3.402   0.930   -12.386 1.00 96.51 118 A 1 
ATOM 890  C CE1 . PHE A 1 118 ? 5.346   2.727   -11.439 1.00 96.08 118 A 1 
ATOM 891  C CE2 . PHE A 1 118 ? 3.021   2.206   -11.941 1.00 96.02 118 A 1 
ATOM 892  C CZ  . PHE A 1 118 ? 3.991   3.102   -11.462 1.00 96.46 118 A 1 
ATOM 893  N N   . VAL A 1 119 ? 5.599   -3.245  -14.701 1.00 97.98 119 A 1 
ATOM 894  C CA  . VAL A 1 119 ? 5.975   -4.641  -14.927 1.00 98.03 119 A 1 
ATOM 895  C C   . VAL A 1 119 ? 5.288   -5.199  -16.171 1.00 98.18 119 A 1 
ATOM 896  O O   . VAL A 1 119 ? 4.203   -4.769  -16.565 1.00 97.83 119 A 1 
ATOM 897  C CB  . VAL A 1 119 ? 5.700   -5.522  -13.692 1.00 97.44 119 A 1 
ATOM 898  C CG1 . VAL A 1 119 ? 6.475   -5.015  -12.471 1.00 95.96 119 A 1 
ATOM 899  C CG2 . VAL A 1 119 ? 4.220   -5.628  -13.336 1.00 95.36 119 A 1 
ATOM 900  N N   . LYS A 1 120 ? 5.942   -6.185  -16.786 1.00 97.91 120 A 1 
ATOM 901  C CA  . LYS A 1 120 ? 5.428   -6.954  -17.927 1.00 97.67 120 A 1 
ATOM 902  C C   . LYS A 1 120 ? 5.617   -8.447  -17.650 1.00 97.84 120 A 1 
ATOM 903  O O   . LYS A 1 120 ? 6.507   -8.788  -16.868 1.00 97.41 120 A 1 
ATOM 904  C CB  . LYS A 1 120 ? 6.157   -6.531  -19.212 1.00 96.43 120 A 1 
ATOM 905  C CG  . LYS A 1 120 ? 5.875   -5.069  -19.590 1.00 91.15 120 A 1 
ATOM 906  C CD  . LYS A 1 120 ? 6.592   -4.681  -20.886 1.00 87.34 120 A 1 
ATOM 907  C CE  . LYS A 1 120 ? 6.321   -3.206  -21.187 1.00 77.46 120 A 1 
ATOM 908  N NZ  . LYS A 1 120 ? 7.012   -2.748  -22.418 1.00 67.95 120 A 1 
ATOM 909  N N   . PRO A 1 121 ? 4.848   -9.337  -18.293 1.00 97.69 121 A 1 
ATOM 910  C CA  . PRO A 1 121 ? 5.129   -10.766 -18.246 1.00 97.74 121 A 1 
ATOM 911  C C   . PRO A 1 121 ? 6.593   -11.064 -18.607 1.00 97.85 121 A 1 
ATOM 912  O O   . PRO A 1 121 ? 7.125   -10.505 -19.567 1.00 97.11 121 A 1 
ATOM 913  C CB  . PRO A 1 121 ? 4.142   -11.407 -19.227 1.00 97.02 121 A 1 
ATOM 914  C CG  . PRO A 1 121 ? 2.978   -10.417 -19.248 1.00 95.23 121 A 1 
ATOM 915  C CD  . PRO A 1 121 ? 3.671   -9.065  -19.098 1.00 97.32 121 A 1 
ATOM 916  N N   . GLY A 1 122 ? 7.257   -11.897 -17.806 1.00 97.36 122 A 1 
ATOM 917  C CA  . GLY A 1 122 ? 8.682   -12.224 -17.892 1.00 97.35 122 A 1 
ATOM 918  C C   . GLY A 1 122 ? 9.624   -11.230 -17.192 1.00 97.56 122 A 1 
ATOM 919  O O   . GLY A 1 122 ? 10.836  -11.447 -17.175 1.00 96.78 122 A 1 
ATOM 920  N N   . ALA A 1 123 ? 9.113   -10.133 -16.610 1.00 98.02 123 A 1 
ATOM 921  C CA  . ALA A 1 123 ? 9.937   -9.182  -15.871 1.00 97.89 123 A 1 
ATOM 922  C C   . ALA A 1 123 ? 10.318  -9.735  -14.489 1.00 98.07 123 A 1 
ATOM 923  O O   . ALA A 1 123 ? 9.476   -10.256 -13.760 1.00 97.58 123 A 1 
ATOM 924  C CB  . ALA A 1 123 ? 9.221   -7.831  -15.757 1.00 97.24 123 A 1 
ATOM 925  N N   . LYS A 1 124 ? 11.591  -9.552  -14.106 1.00 97.92 124 A 1 
ATOM 926  C CA  . LYS A 1 124 ? 12.086  -9.835  -12.753 1.00 98.07 124 A 1 
ATOM 927  C C   . LYS A 1 124 ? 11.935  -8.599  -11.882 1.00 98.10 124 A 1 
ATOM 928  O O   . LYS A 1 124 ? 12.388  -7.516  -12.259 1.00 97.39 124 A 1 
ATOM 929  C CB  . LYS A 1 124 ? 13.535  -10.328 -12.785 1.00 97.58 124 A 1 
ATOM 930  C CG  . LYS A 1 124 ? 13.609  -11.691 -13.477 1.00 95.13 124 A 1 
ATOM 931  C CD  . LYS A 1 124 ? 15.030  -12.256 -13.461 1.00 90.87 124 A 1 
ATOM 932  C CE  . LYS A 1 124 ? 14.978  -13.617 -14.152 1.00 83.94 124 A 1 
ATOM 933  N NZ  . LYS A 1 124 ? 16.286  -14.307 -14.137 1.00 75.34 124 A 1 
ATOM 934  N N   . VAL A 1 125 ? 11.315  -8.769  -10.729 1.00 97.54 125 A 1 
ATOM 935  C CA  . VAL A 1 125 ? 10.969  -7.719  -9.777  1.00 97.47 125 A 1 
ATOM 936  C C   . VAL A 1 125 ? 11.643  -8.031  -8.450  1.00 97.54 125 A 1 
ATOM 937  O O   . VAL A 1 125 ? 11.669  -9.183  -8.026  1.00 97.12 125 A 1 
ATOM 938  C CB  . VAL A 1 125 ? 9.442   -7.625  -9.626  1.00 96.83 125 A 1 
ATOM 939  C CG1 . VAL A 1 125 ? 9.052   -6.503  -8.666  1.00 93.98 125 A 1 
ATOM 940  C CG2 . VAL A 1 125 ? 8.768   -7.337  -10.973 1.00 93.58 125 A 1 
ATOM 941  N N   . LYS A 1 126 ? 12.201  -7.000  -7.803  1.00 97.22 126 A 1 
ATOM 942  C CA  . LYS A 1 126 ? 12.773  -7.105  -6.460  1.00 97.17 126 A 1 
ATOM 943  C C   . LYS A 1 126 ? 11.742  -6.727  -5.399  1.00 97.13 126 A 1 
ATOM 944  O O   . LYS A 1 126 ? 10.833  -5.943  -5.672  1.00 96.82 126 A 1 
ATOM 945  C CB  . LYS A 1 126 ? 14.024  -6.233  -6.338  1.00 96.82 126 A 1 
ATOM 946  C CG  . LYS A 1 126 ? 15.146  -6.739  -7.248  1.00 93.44 126 A 1 
ATOM 947  C CD  . LYS A 1 126 ? 16.430  -5.968  -6.961  1.00 85.54 126 A 1 
ATOM 948  C CE  . LYS A 1 126 ? 17.563  -6.537  -7.812  1.00 79.91 126 A 1 
ATOM 949  N NZ  . LYS A 1 126 ? 18.854  -5.919  -7.440  1.00 70.57 126 A 1 
ATOM 950  N N   . ALA A 1 127 ? 11.934  -7.228  -4.180  1.00 96.64 127 A 1 
ATOM 951  C CA  . ALA A 1 127 ? 11.170  -6.794  -3.019  1.00 96.64 127 A 1 
ATOM 952  C C   . ALA A 1 127 ? 11.214  -5.258  -2.867  1.00 96.66 127 A 1 
ATOM 953  O O   . ALA A 1 127 ? 12.275  -4.644  -3.005  1.00 95.87 127 A 1 
ATOM 954  C CB  . ALA A 1 127 ? 11.721  -7.500  -1.777  1.00 95.85 127 A 1 
ATOM 955  N N   . GLY A 1 128 ? 10.068  -4.638  -2.605  1.00 96.43 128 A 1 
ATOM 956  C CA  . GLY A 1 128 ? 9.880   -3.188  -2.513  1.00 96.29 128 A 1 
ATOM 957  C C   . GLY A 1 128 ? 9.728   -2.468  -3.857  1.00 96.50 128 A 1 
ATOM 958  O O   . GLY A 1 128 ? 9.558   -1.251  -3.888  1.00 95.75 128 A 1 
ATOM 959  N N   . GLN A 1 129 ? 9.783   -3.169  -4.984  1.00 96.54 129 A 1 
ATOM 960  C CA  . GLN A 1 129 ? 9.543   -2.566  -6.293  1.00 96.61 129 A 1 
ATOM 961  C C   . GLN A 1 129 ? 8.039   -2.482  -6.586  1.00 96.78 129 A 1 
ATOM 962  O O   . GLN A 1 129 ? 7.307   -3.451  -6.400  1.00 96.52 129 A 1 
ATOM 963  C CB  . GLN A 1 129 ? 10.314  -3.344  -7.369  1.00 96.16 129 A 1 
ATOM 964  C CG  . GLN A 1 129 ? 10.263  -2.659  -8.743  1.00 91.24 129 A 1 
ATOM 965  C CD  . GLN A 1 129 ? 11.111  -3.366  -9.800  1.00 89.94 129 A 1 
ATOM 966  O OE1 . GLN A 1 129 ? 11.965  -4.201  -9.538  1.00 84.60 129 A 1 
ATOM 967  N NE2 . GLN A 1 129 ? 10.921  -3.044  -11.060 1.00 82.29 129 A 1 
ATOM 968  N N   . THR A 1 130 ? 7.588   -1.329  -7.099  1.00 96.63 130 A 1 
ATOM 969  C CA  . THR A 1 130 ? 6.184   -1.118  -7.478  1.00 96.81 130 A 1 
ATOM 970  C C   . THR A 1 130 ? 5.772   -2.018  -8.645  1.00 97.01 130 A 1 
ATOM 971  O O   . THR A 1 130 ? 6.413   -2.019  -9.695  1.00 96.66 130 A 1 
ATOM 972  C CB  . THR A 1 130 ? 5.929   0.349   -7.839  1.00 96.38 130 A 1 
ATOM 973  O OG1 . THR A 1 130 ? 6.374   1.195   -6.802  1.00 94.71 130 A 1 
ATOM 974  C CG2 . THR A 1 130 ? 4.448   0.655   -8.055  1.00 94.41 130 A 1 
ATOM 975  N N   . LEU A 1 131 ? 4.661   -2.733  -8.469  1.00 97.32 131 A 1 
ATOM 976  C CA  . LEU A 1 131 ? 4.036   -3.597  -9.473  1.00 97.39 131 A 1 
ATOM 977  C C   . LEU A 1 131 ? 2.979   -2.847  -10.286 1.00 97.61 131 A 1 
ATOM 978  O O   . LEU A 1 131 ? 2.911   -2.975  -11.508 1.00 97.42 131 A 1 
ATOM 979  C CB  . LEU A 1 131 ? 3.395   -4.799  -8.757  1.00 97.20 131 A 1 
ATOM 980  C CG  . LEU A 1 131 ? 4.366   -5.720  -8.005  1.00 96.64 131 A 1 
ATOM 981  C CD1 . LEU A 1 131 ? 3.575   -6.786  -7.255  1.00 95.06 131 A 1 
ATOM 982  C CD2 . LEU A 1 131 ? 5.322   -6.423  -8.967  1.00 94.68 131 A 1 
ATOM 983  N N   . CYS A 1 132 ? 2.140   -2.065  -9.604  1.00 97.17 132 A 1 
ATOM 984  C CA  . CYS A 1 132 ? 1.049   -1.299  -10.197 1.00 97.21 132 A 1 
ATOM 985  C C   . CYS A 1 132 ? 0.585   -0.180  -9.257  1.00 97.29 132 A 1 
ATOM 986  O O   . CYS A 1 132 ? 1.026   -0.086  -8.109  1.00 97.35 132 A 1 
ATOM 987  C CB  . CYS A 1 132 ? -0.107  -2.254  -10.544 1.00 97.30 132 A 1 
ATOM 988  S SG  . CYS A 1 132 ? -0.876  -2.965  -9.057  1.00 97.18 132 A 1 
ATOM 989  N N   . ILE A 1 133 ? -0.322  0.657   -9.742  1.00 97.55 133 A 1 
ATOM 990  C CA  . ILE A 1 133 ? -1.047  1.639   -8.937  1.00 97.49 133 A 1 
ATOM 991  C C   . ILE A 1 133 ? -2.501  1.189   -8.804  1.00 97.60 133 A 1 
ATOM 992  O O   . ILE A 1 133 ? -3.130  0.788   -9.781  1.00 97.67 133 A 1 
ATOM 993  C CB  . ILE A 1 133 ? -0.901  3.059   -9.524  1.00 97.20 133 A 1 
ATOM 994  C CG1 . ILE A 1 133 ? 0.570   3.516   -9.443  1.00 96.35 133 A 1 
ATOM 995  C CG2 . ILE A 1 133 ? -1.805  4.056   -8.779  1.00 96.45 133 A 1 
ATOM 996  C CD1 . ILE A 1 133 ? 0.869   4.798   -10.218 1.00 93.44 133 A 1 
ATOM 997  N N   . LEU A 1 134 ? -3.035  1.287   -7.586  1.00 97.29 134 A 1 
ATOM 998  C CA  . LEU A 1 134 ? -4.425  1.037   -7.236  1.00 97.24 134 A 1 
ATOM 999  C C   . LEU A 1 134 ? -5.067  2.356   -6.802  1.00 97.11 134 A 1 
ATOM 1000 O O   . LEU A 1 134 ? -4.783  2.866   -5.718  1.00 96.87 134 A 1 
ATOM 1001 C CB  . LEU A 1 134 ? -4.474  -0.038  -6.137  1.00 97.12 134 A 1 
ATOM 1002 C CG  . LEU A 1 134 ? -3.930  -1.422  -6.541  1.00 96.86 134 A 1 
ATOM 1003 C CD1 . LEU A 1 134 ? -4.048  -2.375  -5.356  1.00 95.97 134 A 1 
ATOM 1004 C CD2 . LEU A 1 134 ? -4.691  -2.031  -7.721  1.00 95.60 134 A 1 
ATOM 1005 N N   . GLU A 1 135 ? -5.911  2.932   -7.651  1.00 97.55 135 A 1 
ATOM 1006 C CA  . GLU A 1 135 ? -6.634  4.166   -7.327  1.00 97.57 135 A 1 
ATOM 1007 C C   . GLU A 1 135 ? -7.887  3.843   -6.516  1.00 97.65 135 A 1 
ATOM 1008 O O   . GLU A 1 135 ? -8.828  3.231   -7.016  1.00 97.18 135 A 1 
ATOM 1009 C CB  . GLU A 1 135 ? -6.979  4.957   -8.594  1.00 97.23 135 A 1 
ATOM 1010 C CG  . GLU A 1 135 ? -7.561  6.336   -8.238  1.00 95.21 135 A 1 
ATOM 1011 C CD  . GLU A 1 135 ? -8.113  7.120   -9.437  1.00 93.17 135 A 1 
ATOM 1012 O OE1 . GLU A 1 135 ? -8.711  8.194   -9.188  1.00 86.88 135 A 1 
ATOM 1013 O OE2 . GLU A 1 135 ? -7.967  6.662   -10.591 1.00 87.71 135 A 1 
ATOM 1014 N N   . ALA A 1 136 ? -7.935  4.309   -5.278  1.00 97.03 136 A 1 
ATOM 1015 C CA  . ALA A 1 136 ? -9.110  4.234   -4.426  1.00 96.42 136 A 1 
ATOM 1016 C C   . ALA A 1 136 ? -9.347  5.583   -3.750  1.00 95.52 136 A 1 
ATOM 1017 O O   . ALA A 1 136 ? -8.419  6.199   -3.228  1.00 92.38 136 A 1 
ATOM 1018 C CB  . ALA A 1 136 ? -8.926  3.108   -3.403  1.00 95.69 136 A 1 
ATOM 1019 N N   . MET A 1 137 ? -10.599 6.070   -3.759  1.00 96.12 137 A 1 
ATOM 1020 C CA  . MET A 1 137 ? -10.980 7.343   -3.118  1.00 95.08 137 A 1 
ATOM 1021 C C   . MET A 1 137 ? -10.140 8.550   -3.581  1.00 95.09 137 A 1 
ATOM 1022 O O   . MET A 1 137 ? -9.834  9.435   -2.788  1.00 91.64 137 A 1 
ATOM 1023 C CB  . MET A 1 137 ? -10.974 7.184   -1.585  1.00 92.82 137 A 1 
ATOM 1024 C CG  . MET A 1 137 ? -11.899 6.077   -1.085  1.00 85.41 137 A 1 
ATOM 1025 S SD  . MET A 1 137 ? -11.840 5.792   0.705   1.00 76.46 137 A 1 
ATOM 1026 C CE  . MET A 1 137 ? -12.405 7.388   1.343   1.00 68.36 137 A 1 
ATOM 1027 N N   . LYS A 1 138 ? -9.765  8.604   -4.868  1.00 94.85 138 A 1 
ATOM 1028 C CA  . LYS A 1 138 ? -8.858  9.604   -5.475  1.00 94.88 138 A 1 
ATOM 1029 C C   . LYS A 1 138 ? -7.420  9.584   -4.934  1.00 94.99 138 A 1 
ATOM 1030 O O   . LYS A 1 138 ? -6.680  10.543  -5.141  1.00 92.60 138 A 1 
ATOM 1031 C CB  . LYS A 1 138 ? -9.442  11.025  -5.417  1.00 93.35 138 A 1 
ATOM 1032 C CG  . LYS A 1 138 ? -10.845 11.156  -6.004  1.00 86.97 138 A 1 
ATOM 1033 C CD  . LYS A 1 138 ? -11.293 12.614  -5.892  1.00 78.75 138 A 1 
ATOM 1034 C CE  . LYS A 1 138 ? -12.656 12.781  -6.554  1.00 72.51 138 A 1 
ATOM 1035 N NZ  . LYS A 1 138 ? -13.127 14.183  -6.478  1.00 64.85 138 A 1 
ATOM 1036 N N   . MET A 1 139 ? -7.010  8.521   -4.262  1.00 95.69 139 A 1 
ATOM 1037 C CA  . MET A 1 139 ? -5.633  8.310   -3.830  1.00 95.51 139 A 1 
ATOM 1038 C C   . MET A 1 139 ? -4.981  7.233   -4.685  1.00 95.84 139 A 1 
ATOM 1039 O O   . MET A 1 139 ? -5.562  6.170   -4.900  1.00 94.65 139 A 1 
ATOM 1040 C CB  . MET A 1 139 ? -5.562  7.938   -2.350  1.00 93.50 139 A 1 
ATOM 1041 C CG  . MET A 1 139 ? -6.109  9.043   -1.439  1.00 85.46 139 A 1 
ATOM 1042 S SD  . MET A 1 139 ? -5.665  8.866   0.308   1.00 77.05 139 A 1 
ATOM 1043 C CE  . MET A 1 139 ? -6.218  7.178   0.644   1.00 67.10 139 A 1 
ATOM 1044 N N   . MET A 1 140 ? -3.756  7.503   -5.138  1.00 96.14 140 A 1 
ATOM 1045 C CA  . MET A 1 140 ? -2.927  6.565   -5.888  1.00 95.84 140 A 1 
ATOM 1046 C C   . MET A 1 140 ? -2.095  5.736   -4.908  1.00 95.93 140 A 1 
ATOM 1047 O O   . MET A 1 140 ? -1.113  6.228   -4.349  1.00 94.84 140 A 1 
ATOM 1048 C CB  . MET A 1 140 ? -2.032  7.341   -6.865  1.00 94.90 140 A 1 
ATOM 1049 C CG  . MET A 1 140 ? -2.819  8.080   -7.955  1.00 92.55 140 A 1 
ATOM 1050 S SD  . MET A 1 140 ? -3.725  6.995   -9.075  1.00 85.97 140 A 1 
ATOM 1051 C CE  . MET A 1 140 ? -4.279  8.189   -10.314 1.00 77.31 140 A 1 
ATOM 1052 N N   . ASN A 1 141 ? -2.479  4.483   -4.679  1.00 96.02 141 A 1 
ATOM 1053 C CA  . ASN A 1 141 ? -1.771  3.556   -3.808  1.00 95.85 141 A 1 
ATOM 1054 C C   . ASN A 1 141 ? -0.839  2.686   -4.647  1.00 96.21 141 A 1 
ATOM 1055 O O   . ASN A 1 141 ? -1.274  2.070   -5.615  1.00 96.04 141 A 1 
ATOM 1056 C CB  . ASN A 1 141 ? -2.776  2.708   -3.018  1.00 95.01 141 A 1 
ATOM 1057 C CG  . ASN A 1 141 ? -3.705  3.559   -2.187  1.00 91.26 141 A 1 
ATOM 1058 O OD1 . ASN A 1 141 ? -3.388  3.982   -1.090  1.00 82.07 141 A 1 
ATOM 1059 N ND2 . ASN A 1 141 ? -4.874  3.856   -2.701  1.00 81.62 141 A 1 
ATOM 1060 N N   . HIS A 1 142 ? 0.441   2.614   -4.272  1.00 96.27 142 A 1 
ATOM 1061 C CA  . HIS A 1 142 ? 1.406   1.753   -4.950  1.00 96.30 142 A 1 
ATOM 1062 C C   . HIS A 1 142 ? 1.336   0.344   -4.355  1.00 96.27 142 A 1 
ATOM 1063 O O   . HIS A 1 142 ? 1.493   0.177   -3.147  1.00 95.58 142 A 1 
ATOM 1064 C CB  . HIS A 1 142 ? 2.808   2.362   -4.850  1.00 95.75 142 A 1 
ATOM 1065 C CG  . HIS A 1 142 ? 2.972   3.617   -5.675  1.00 95.43 142 A 1 
ATOM 1066 N ND1 . HIS A 1 142 ? 3.741   3.734   -6.809  1.00 83.90 142 A 1 
ATOM 1067 C CD2 . HIS A 1 142 ? 2.391   4.839   -5.475  1.00 84.75 142 A 1 
ATOM 1068 C CE1 . HIS A 1 142 ? 3.630   4.987   -7.269  1.00 86.92 142 A 1 
ATOM 1069 N NE2 . HIS A 1 142 ? 2.807   5.700   -6.489  1.00 89.04 142 A 1 
ATOM 1070 N N   . LEU A 1 143 ? 1.107   -0.659  -5.195  1.00 96.10 143 A 1 
ATOM 1071 C CA  . LEU A 1 143 ? 1.252   -2.057  -4.812  1.00 96.28 143 A 1 
ATOM 1072 C C   . LEU A 1 143 ? 2.697   -2.473  -5.073  1.00 96.52 143 A 1 
ATOM 1073 O O   . LEU A 1 143 ? 3.155   -2.414  -6.213  1.00 96.62 143 A 1 
ATOM 1074 C CB  . LEU A 1 143 ? 0.250   -2.925  -5.589  1.00 96.28 143 A 1 
ATOM 1075 C CG  . LEU A 1 143 ? 0.244   -4.400  -5.151  1.00 95.45 143 A 1 
ATOM 1076 C CD1 . LEU A 1 143 ? -0.305  -4.567  -3.735  1.00 92.76 143 A 1 
ATOM 1077 C CD2 . LEU A 1 143 ? -0.632  -5.223  -6.091  1.00 92.95 143 A 1 
ATOM 1078 N N   . GLU A 1 144 ? 3.407   -2.881  -4.026  1.00 96.01 144 A 1 
ATOM 1079 C CA  . GLU A 1 144 ? 4.815   -3.266  -4.086  1.00 95.64 144 A 1 
ATOM 1080 C C   . GLU A 1 144 ? 4.981   -4.779  -3.943  1.00 95.13 144 A 1 
ATOM 1081 O O   . GLU A 1 144 ? 4.157   -5.460  -3.330  1.00 94.59 144 A 1 
ATOM 1082 C CB  . GLU A 1 144 ? 5.625   -2.497  -3.030  1.00 94.52 144 A 1 
ATOM 1083 C CG  . GLU A 1 144 ? 5.625   -0.984  -3.310  1.00 91.23 144 A 1 
ATOM 1084 C CD  . GLU A 1 144 ? 6.413   -0.154  -2.290  1.00 88.81 144 A 1 
ATOM 1085 O OE1 . GLU A 1 144 ? 6.430   1.088   -2.465  1.00 82.23 144 A 1 
ATOM 1086 O OE2 . GLU A 1 144 ? 6.969   -0.738  -1.336  1.00 83.41 144 A 1 
ATOM 1087 N N   . ALA A 1 145 ? 6.058   -5.315  -4.524  1.00 95.89 145 A 1 
ATOM 1088 C CA  . ALA A 1 145 ? 6.429   -6.708  -4.351  1.00 95.53 145 A 1 
ATOM 1089 C C   . ALA A 1 145 ? 6.970   -6.944  -2.932  1.00 94.80 145 A 1 
ATOM 1090 O O   . ALA A 1 145 ? 7.862   -6.235  -2.479  1.00 94.05 145 A 1 
ATOM 1091 C CB  . ALA A 1 145 ? 7.458   -7.086  -5.421  1.00 95.38 145 A 1 
ATOM 1092 N N   . GLU A 1 146 ? 6.489   -7.975  -2.248  1.00 95.20 146 A 1 
ATOM 1093 C CA  . GLU A 1 146 ? 6.992   -8.339  -0.910  1.00 94.04 146 A 1 
ATOM 1094 C C   . GLU A 1 146 ? 8.297   -9.145  -0.965  1.00 94.04 146 A 1 
ATOM 1095 O O   . GLU A 1 146 ? 9.072   -9.165  -0.009  1.00 92.05 146 A 1 
ATOM 1096 C CB  . GLU A 1 146 ? 5.937   -9.145  -0.151  1.00 91.56 146 A 1 
ATOM 1097 C CG  . GLU A 1 146 ? 4.650   -8.348  0.074   1.00 83.39 146 A 1 
ATOM 1098 C CD  . GLU A 1 146 ? 3.753   -9.026  1.118   1.00 77.47 146 A 1 
ATOM 1099 O OE1 . GLU A 1 146 ? 3.189   -8.282  1.944   1.00 71.08 146 A 1 
ATOM 1100 O OE2 . GLU A 1 146 ? 3.641   -10.268 1.097   1.00 70.61 146 A 1 
ATOM 1101 N N   . PHE A 1 147 ? 8.556   -9.803  -2.092  1.00 95.44 147 A 1 
ATOM 1102 C CA  . PHE A 1 147 ? 9.709   -10.668 -2.298  1.00 95.48 147 A 1 
ATOM 1103 C C   . PHE A 1 147 ? 10.198  -10.594 -3.750  1.00 96.42 147 A 1 
ATOM 1104 O O   . PHE A 1 147 ? 9.495   -10.116 -4.639  1.00 96.23 147 A 1 
ATOM 1105 C CB  . PHE A 1 147 ? 9.353   -12.108 -1.889  1.00 94.39 147 A 1 
ATOM 1106 C CG  . PHE A 1 147 ? 8.096   -12.665 -2.529  1.00 94.58 147 A 1 
ATOM 1107 C CD1 . PHE A 1 147 ? 6.874   -12.617 -1.832  1.00 92.25 147 A 1 
ATOM 1108 C CD2 . PHE A 1 147 ? 8.133   -13.202 -3.824  1.00 92.43 147 A 1 
ATOM 1109 C CE1 . PHE A 1 147 ? 5.699   -13.096 -2.432  1.00 90.66 147 A 1 
ATOM 1110 C CE2 . PHE A 1 147 ? 6.956   -13.676 -4.428  1.00 91.30 147 A 1 
ATOM 1111 C CZ  . PHE A 1 147 ? 5.738   -13.621 -3.733  1.00 91.20 147 A 1 
ATOM 1112 N N   . ASP A 1 148 ? 11.418  -11.078 -3.977  1.00 96.01 148 A 1 
ATOM 1113 C CA  . ASP A 1 148 ? 11.996  -11.169 -5.316  1.00 96.64 148 A 1 
ATOM 1114 C C   . ASP A 1 148 ? 11.232  -12.212 -6.140  1.00 96.30 148 A 1 
ATOM 1115 O O   . ASP A 1 148 ? 11.166  -13.392 -5.781  1.00 95.36 148 A 1 
ATOM 1116 C CB  . ASP A 1 148 ? 13.490  -11.513 -5.239  1.00 96.62 148 A 1 
ATOM 1117 C CG  . ASP A 1 148 ? 14.391  -10.395 -4.699  1.00 95.68 148 A 1 
ATOM 1118 O OD1 . ASP A 1 148 ? 13.889  -9.292  -4.383  1.00 90.81 148 A 1 
ATOM 1119 O OD2 . ASP A 1 148 ? 15.619  -10.621 -4.641  1.00 91.30 148 A 1 
ATOM 1120 N N   . CYS A 1 149 ? 10.647  -11.777 -7.252  1.00 96.24 149 A 1 
ATOM 1121 C CA  . CYS A 1 149 ? 9.802   -12.621 -8.085  1.00 95.98 149 A 1 
ATOM 1122 C C   . CYS A 1 149 ? 9.919   -12.294 -9.575  1.00 96.57 149 A 1 
ATOM 1123 O O   . CYS A 1 149 ? 10.407  -11.242 -9.987  1.00 96.72 149 A 1 
ATOM 1124 C CB  . CYS A 1 149 ? 8.353   -12.559 -7.572  1.00 95.10 149 A 1 
ATOM 1125 S SG  . CYS A 1 149 ? 7.640   -10.897 -7.722  1.00 94.40 149 A 1 
ATOM 1126 N N   . GLU A 1 150 ? 9.466   -13.224 -10.391 1.00 96.82 150 A 1 
ATOM 1127 C CA  . GLU A 1 150 ? 9.295   -13.058 -11.830 1.00 96.92 150 A 1 
ATOM 1128 C C   . GLU A 1 150 ? 7.803   -13.035 -12.156 1.00 96.87 150 A 1 
ATOM 1129 O O   . GLU A 1 150 ? 7.051   -13.903 -11.717 1.00 96.08 150 A 1 
ATOM 1130 C CB  . GLU A 1 150 ? 10.052  -14.179 -12.555 1.00 96.44 150 A 1 
ATOM 1131 C CG  . GLU A 1 150 ? 10.050  -14.011 -14.078 1.00 93.69 150 A 1 
ATOM 1132 C CD  . GLU A 1 150 ? 10.961  -15.019 -14.799 1.00 91.29 150 A 1 
ATOM 1133 O OE1 . GLU A 1 150 ? 10.707  -15.276 -15.995 1.00 83.34 150 A 1 
ATOM 1134 O OE2 . GLU A 1 150 ? 11.962  -15.476 -14.190 1.00 84.65 150 A 1 
ATOM 1135 N N   . ILE A 1 151 ? 7.367   -12.028 -12.913 1.00 97.29 151 A 1 
ATOM 1136 C CA  . ILE A 1 151 ? 5.973   -11.901 -13.340 1.00 97.38 151 A 1 
ATOM 1137 C C   . ILE A 1 151 ? 5.703   -12.930 -14.439 1.00 97.18 151 A 1 
ATOM 1138 O O   . ILE A 1 151 ? 6.280   -12.844 -15.514 1.00 96.99 151 A 1 
ATOM 1139 C CB  . ILE A 1 151 ? 5.672   -10.469 -13.828 1.00 97.41 151 A 1 
ATOM 1140 C CG1 . ILE A 1 151 ? 6.053   -9.371  -12.806 1.00 96.69 151 A 1 
ATOM 1141 C CG2 . ILE A 1 151 ? 4.198   -10.330 -14.239 1.00 96.97 151 A 1 
ATOM 1142 C CD1 . ILE A 1 151 ? 5.359   -9.466  -11.449 1.00 93.67 151 A 1 
ATOM 1143 N N   . ILE A 1 152 ? 4.807   -13.870 -14.182 1.00 96.45 152 A 1 
ATOM 1144 C CA  . ILE A 1 152 ? 4.370   -14.846 -15.187 1.00 96.17 152 A 1 
ATOM 1145 C C   . ILE A 1 152 ? 3.269   -14.229 -16.050 1.00 96.41 152 A 1 
ATOM 1146 O O   . ILE A 1 152 ? 3.328   -14.281 -17.275 1.00 96.11 152 A 1 
ATOM 1147 C CB  . ILE A 1 152 ? 3.890   -16.155 -14.515 1.00 95.50 152 A 1 
ATOM 1148 C CG1 . ILE A 1 152 ? 5.021   -16.785 -13.670 1.00 93.04 152 A 1 
ATOM 1149 C CG2 . ILE A 1 152 ? 3.387   -17.148 -15.579 1.00 91.91 152 A 1 
ATOM 1150 C CD1 . ILE A 1 152 ? 4.578   -18.027 -12.889 1.00 81.01 152 A 1 
ATOM 1151 N N   . GLU A 1 153 ? 2.270   -13.628 -15.399 1.00 96.56 153 A 1 
ATOM 1152 C CA  . GLU A 1 153 ? 1.074   -13.110 -16.057 1.00 96.45 153 A 1 
ATOM 1153 C C   . GLU A 1 153 ? 0.514   -11.900 -15.306 1.00 96.69 153 A 1 
ATOM 1154 O O   . GLU A 1 153 ? 0.603   -11.810 -14.080 1.00 96.29 153 A 1 
ATOM 1155 C CB  . GLU A 1 153 ? 0.044   -14.244 -16.159 1.00 95.30 153 A 1 
ATOM 1156 C CG  . GLU A 1 153 ? -1.149  -13.894 -17.047 1.00 86.77 153 A 1 
ATOM 1157 C CD  . GLU A 1 153 ? -2.094  -15.088 -17.256 1.00 86.25 153 A 1 
ATOM 1158 O OE1 . GLU A 1 153 ? -2.841  -15.052 -18.255 1.00 78.62 153 A 1 
ATOM 1159 O OE2 . GLU A 1 153 ? -2.061  -16.029 -16.424 1.00 80.43 153 A 1 
ATOM 1160 N N   . VAL A 1 154 ? -0.075  -10.966 -16.051 1.00 97.51 154 A 1 
ATOM 1161 C CA  . VAL A 1 154 ? -0.852  -9.833  -15.532 1.00 97.75 154 A 1 
ATOM 1162 C C   . VAL A 1 154 ? -2.307  -10.079 -15.913 1.00 97.76 154 A 1 
ATOM 1163 O O   . VAL A 1 154 ? -2.633  -10.111 -17.097 1.00 97.23 154 A 1 
ATOM 1164 C CB  . VAL A 1 154 ? -0.347  -8.489  -16.091 1.00 97.54 154 A 1 
ATOM 1165 C CG1 . VAL A 1 154 ? -1.086  -7.319  -15.438 1.00 96.70 154 A 1 
ATOM 1166 C CG2 . VAL A 1 154 ? 1.158   -8.297  -15.865 1.00 96.57 154 A 1 
ATOM 1167 N N   . LEU A 1 155 ? -3.161  -10.280 -14.913 1.00 97.46 155 A 1 
ATOM 1168 C CA  . LEU A 1 155 ? -4.568  -10.657 -15.092 1.00 97.43 155 A 1 
ATOM 1169 C C   . LEU A 1 155 ? -5.496  -9.443  -15.234 1.00 97.70 155 A 1 
ATOM 1170 O O   . LEU A 1 155 ? -6.617  -9.582  -15.713 1.00 97.05 155 A 1 
ATOM 1171 C CB  . LEU A 1 155 ? -4.994  -11.527 -13.896 1.00 96.89 155 A 1 
ATOM 1172 C CG  . LEU A 1 155 ? -4.235  -12.860 -13.761 1.00 95.44 155 A 1 
ATOM 1173 C CD1 . LEU A 1 155 ? -4.557  -13.511 -12.419 1.00 90.82 155 A 1 
ATOM 1174 C CD2 . LEU A 1 155 ? -4.616  -13.840 -14.869 1.00 90.84 155 A 1 
ATOM 1175 N N   . ALA A 1 156 ? -5.040  -8.256  -14.805 1.00 98.15 156 A 1 
ATOM 1176 C CA  . ALA A 1 156 ? -5.796  -7.011  -14.853 1.00 98.12 156 A 1 
ATOM 1177 C C   . ALA A 1 156 ? -5.278  -6.079  -15.956 1.00 98.15 156 A 1 
ATOM 1178 O O   . ALA A 1 156 ? -4.077  -6.012  -16.226 1.00 97.47 156 A 1 
ATOM 1179 C CB  . ALA A 1 156 ? -5.732  -6.351  -13.478 1.00 97.72 156 A 1 
ATOM 1180 N N   . SER A 1 157 ? -6.178  -5.297  -16.538 1.00 98.00 157 A 1 
ATOM 1181 C CA  . SER A 1 157 ? -5.867  -4.259  -17.522 1.00 97.83 157 A 1 
ATOM 1182 C C   . SER A 1 157 ? -5.969  -2.862  -16.900 1.00 97.98 157 A 1 
ATOM 1183 O O   . SER A 1 157 ? -6.734  -2.627  -15.967 1.00 97.15 157 A 1 
ATOM 1184 C CB  . SER A 1 157 ? -6.797  -4.382  -18.728 1.00 96.82 157 A 1 
ATOM 1185 O OG  . SER A 1 157 ? -6.621  -5.635  -19.350 1.00 84.82 157 A 1 
ATOM 1186 N N   . SER A 1 158 ? -5.196  -1.896  -17.416 1.00 97.81 158 A 1 
ATOM 1187 C CA  . SER A 1 158 ? -5.295  -0.507  -16.950 1.00 97.78 158 A 1 
ATOM 1188 C C   . SER A 1 158 ? -6.705  0.054   -17.153 1.00 97.91 158 A 1 
ATOM 1189 O O   . SER A 1 158 ? -7.228  0.028   -18.265 1.00 96.84 158 A 1 
ATOM 1190 C CB  . SER A 1 158 ? -4.295  0.393   -17.672 1.00 96.80 158 A 1 
ATOM 1191 O OG  . SER A 1 158 ? -2.995  0.145   -17.191 1.00 89.60 158 A 1 
ATOM 1192 N N   . GLY A 1 159 ? -7.278  0.600   -16.085 1.00 97.75 159 A 1 
ATOM 1193 C CA  . GLY A 1 159 ? -8.647  1.106   -16.034 1.00 97.70 159 A 1 
ATOM 1194 C C   . GLY A 1 159 ? -9.670  0.111   -15.482 1.00 98.06 159 A 1 
ATOM 1195 O O   . GLY A 1 159 ? -10.803 0.517   -15.222 1.00 97.39 159 A 1 
ATOM 1196 N N   . ASP A 1 160 ? -9.287  -1.154  -15.252 1.00 98.01 160 A 1 
ATOM 1197 C CA  . ASP A 1 160 ? -10.196 -2.147  -14.686 1.00 98.24 160 A 1 
ATOM 1198 C C   . ASP A 1 160 ? -10.487 -1.858  -13.211 1.00 98.45 160 A 1 
ATOM 1199 O O   . ASP A 1 160 ? -9.592  -1.513  -12.430 1.00 98.13 160 A 1 
ATOM 1200 C CB  . ASP A 1 160 ? -9.652  -3.577  -14.845 1.00 97.71 160 A 1 
ATOM 1201 C CG  . ASP A 1 160 ? -9.672  -4.106  -16.282 1.00 95.24 160 A 1 
ATOM 1202 O OD1 . ASP A 1 160 ? -10.339 -3.492  -17.145 1.00 91.89 160 A 1 
ATOM 1203 O OD2 . ASP A 1 160 ? -9.028  -5.156  -16.510 1.00 91.56 160 A 1 
ATOM 1204 N N   . LEU A 1 161 ? -11.748 -2.032  -12.817 1.00 98.41 161 A 1 
ATOM 1205 C CA  . LEU A 1 161 ? -12.140 -2.019  -11.412 1.00 98.39 161 A 1 
ATOM 1206 C C   . LEU A 1 161 ? -11.809 -3.376  -10.787 1.00 98.42 161 A 1 
ATOM 1207 O O   . LEU A 1 161 ? -12.336 -4.403  -11.210 1.00 97.86 161 A 1 
ATOM 1208 C CB  . LEU A 1 161 ? -13.632 -1.672  -11.291 1.00 97.83 161 A 1 
ATOM 1209 C CG  . LEU A 1 161 ? -14.102 -1.508  -9.834  1.00 92.12 161 A 1 
ATOM 1210 C CD1 . LEU A 1 161 ? -13.500 -0.264  -9.176  1.00 85.88 161 A 1 
ATOM 1211 C CD2 . LEU A 1 161 ? -15.623 -1.363  -9.795  1.00 86.63 161 A 1 
ATOM 1212 N N   . ILE A 1 162 ? -10.952 -3.362  -9.773  1.00 98.14 162 A 1 
ATOM 1213 C CA  . ILE A 1 162 ? -10.488 -4.547  -9.061  1.00 98.03 162 A 1 
ATOM 1214 C C   . ILE A 1 162 ? -11.198 -4.635  -7.712  1.00 98.13 162 A 1 
ATOM 1215 O O   . ILE A 1 162 ? -11.243 -3.668  -6.953  1.00 97.71 162 A 1 
ATOM 1216 C CB  . ILE A 1 162 ? -8.954  -4.511  -8.911  1.00 97.21 162 A 1 
ATOM 1217 C CG1 . ILE A 1 162 ? -8.213  -4.360  -10.259 1.00 92.51 162 A 1 
ATOM 1218 C CG2 . ILE A 1 162 ? -8.442  -5.760  -8.191  1.00 91.31 162 A 1 
ATOM 1219 C CD1 . ILE A 1 162 ? -8.511  -5.456  -11.289 1.00 83.07 162 A 1 
ATOM 1220 N N   . GLU A 1 163 ? -11.726 -5.810  -7.393  1.00 97.73 163 A 1 
ATOM 1221 C CA  . GLU A 1 163 ? -12.349 -6.102  -6.106  1.00 97.61 163 A 1 
ATOM 1222 C C   . GLU A 1 163 ? -11.318 -6.540  -5.055  1.00 97.33 163 A 1 
ATOM 1223 O O   . GLU A 1 163 ? -10.202 -6.972  -5.356  1.00 96.43 163 A 1 
ATOM 1224 C CB  . GLU A 1 163 ? -13.456 -7.151  -6.266  1.00 96.91 163 A 1 
ATOM 1225 C CG  . GLU A 1 163 ? -14.605 -6.654  -7.161  1.00 91.16 163 A 1 
ATOM 1226 C CD  . GLU A 1 163 ? -15.816 -7.603  -7.180  1.00 85.63 163 A 1 
ATOM 1227 O OE1 . GLU A 1 163 ? -16.878 -7.154  -7.668  1.00 78.14 163 A 1 
ATOM 1228 O OE2 . GLU A 1 163 ? -15.694 -8.745  -6.681  1.00 77.83 163 A 1 
ATOM 1229 N N   . TYR A 1 164 ? -11.701 -6.447  -3.783  1.00 97.26 164 A 1 
ATOM 1230 C CA  . TYR A 1 164 ? -10.889 -6.975  -2.690  1.00 96.96 164 A 1 
ATOM 1231 C C   . TYR A 1 164 ? -10.676 -8.486  -2.849  1.00 96.90 164 A 1 
ATOM 1232 O O   . TYR A 1 164 ? -11.631 -9.250  -2.979  1.00 96.21 164 A 1 
ATOM 1233 C CB  . TYR A 1 164 ? -11.558 -6.655  -1.351  1.00 95.96 164 A 1 
ATOM 1234 C CG  . TYR A 1 164 ? -10.814 -7.242  -0.168  1.00 94.46 164 A 1 
ATOM 1235 C CD1 . TYR A 1 164 ? -11.148 -8.521  0.320   1.00 90.50 164 A 1 
ATOM 1236 C CD2 . TYR A 1 164 ? -9.754  -6.531  0.417   1.00 90.54 164 A 1 
ATOM 1237 C CE1 . TYR A 1 164 ? -10.423 -9.084  1.387   1.00 88.82 164 A 1 
ATOM 1238 C CE2 . TYR A 1 164 ? -9.024  -7.087  1.485   1.00 88.22 164 A 1 
ATOM 1239 C CZ  . TYR A 1 164 ? -9.358  -8.365  1.970   1.00 89.27 164 A 1 
ATOM 1240 O OH  . TYR A 1 164 ? -8.652  -8.907  2.997   1.00 86.87 164 A 1 
ATOM 1241 N N   . GLY A 1 165 ? -9.423  -8.929  -2.794  1.00 96.01 165 A 1 
ATOM 1242 C CA  . GLY A 1 165 ? -9.056  -10.335 -2.946  1.00 95.79 165 A 1 
ATOM 1243 C C   . GLY A 1 165 ? -9.052  -10.848 -4.390  1.00 95.89 165 A 1 
ATOM 1244 O O   . GLY A 1 165 ? -8.755  -12.031 -4.596  1.00 94.57 165 A 1 
ATOM 1245 N N   . GLN A 1 166 ? -9.330  -9.992  -5.377  1.00 96.55 166 A 1 
ATOM 1246 C CA  . GLN A 1 166 ? -9.212  -10.337 -6.789  1.00 97.02 166 A 1 
ATOM 1247 C C   . GLN A 1 166 ? -7.742  -10.515 -7.180  1.00 96.81 166 A 1 
ATOM 1248 O O   . GLN A 1 166 ? -6.872  -9.758  -6.758  1.00 96.23 166 A 1 
ATOM 1249 C CB  . GLN A 1 166 ? -9.911  -9.276  -7.644  1.00 97.07 166 A 1 
ATOM 1250 C CG  . GLN A 1 166 ? -9.912  -9.618  -9.144  1.00 95.95 166 A 1 
ATOM 1251 C CD  . GLN A 1 166 ? -10.734 -8.630  -9.967  1.00 95.42 166 A 1 
ATOM 1252 O OE1 . GLN A 1 166 ? -11.575 -7.907  -9.462  1.00 92.35 166 A 1 
ATOM 1253 N NE2 . GLN A 1 166 ? -10.531 -8.568  -11.262 1.00 89.72 166 A 1 
ATOM 1254 N N   . GLU A 1 167 ? -7.465  -11.524 -7.982  1.00 96.34 167 A 1 
ATOM 1255 C CA  . GLU A 1 167 ? -6.121  -11.830 -8.469  1.00 96.25 167 A 1 
ATOM 1256 C C   . GLU A 1 167 ? -5.704  -10.824 -9.547  1.00 96.58 167 A 1 
ATOM 1257 O O   . GLU A 1 167 ? -6.441  -10.585 -10.502 1.00 96.04 167 A 1 
ATOM 1258 C CB  . GLU A 1 167 ? -6.080  -13.267 -8.995  1.00 95.09 167 A 1 
ATOM 1259 C CG  . GLU A 1 167 ? -6.381  -14.269 -7.864  1.00 92.04 167 A 1 
ATOM 1260 C CD  . GLU A 1 167 ? -6.524  -15.713 -8.341  1.00 89.23 167 A 1 
ATOM 1261 O OE1 . GLU A 1 167 ? -6.576  -16.617 -7.469  1.00 82.62 167 A 1 
ATOM 1262 O OE2 . GLU A 1 167 ? -6.569  -15.974 -9.558  1.00 83.15 167 A 1 
ATOM 1263 N N   . ILE A 1 168 ? -4.510  -10.231 -9.379  1.00 96.93 168 A 1 
ATOM 1264 C CA  . ILE A 1 168 ? -3.972  -9.209  -10.288 1.00 97.04 168 A 1 
ATOM 1265 C C   . ILE A 1 168 ? -2.778  -9.756  -11.066 1.00 97.15 168 A 1 
ATOM 1266 O O   . ILE A 1 168 ? -2.666  -9.541  -12.270 1.00 96.93 168 A 1 
ATOM 1267 C CB  . ILE A 1 168 ? -3.576  -7.931  -9.517  1.00 96.69 168 A 1 
ATOM 1268 C CG1 . ILE A 1 168 ? -4.719  -7.393  -8.634  1.00 94.75 168 A 1 
ATOM 1269 C CG2 . ILE A 1 168 ? -3.135  -6.844  -10.514 1.00 92.98 168 A 1 
ATOM 1270 C CD1 . ILE A 1 168 ? -4.323  -6.152  -7.822  1.00 91.78 168 A 1 
ATOM 1271 N N   . PHE A 1 169 ? -1.887  -10.475 -10.381 1.00 97.25 169 A 1 
ATOM 1272 C CA  . PHE A 1 169 ? -0.674  -11.030 -10.966 1.00 97.19 169 A 1 
ATOM 1273 C C   . PHE A 1 169 ? -0.522  -12.504 -10.624 1.00 97.02 169 A 1 
ATOM 1274 O O   . PHE A 1 169 ? -0.814  -12.930 -9.509  1.00 96.71 169 A 1 
ATOM 1275 C CB  . PHE A 1 169 ? 0.563   -10.253 -10.491 1.00 97.28 169 A 1 
ATOM 1276 C CG  . PHE A 1 169 ? 0.537   -8.767  -10.786 1.00 97.59 169 A 1 
ATOM 1277 C CD1 . PHE A 1 169 ? 0.873   -8.299  -12.067 1.00 96.66 169 A 1 
ATOM 1278 C CD2 . PHE A 1 169 ? 0.184   -7.852  -9.781  1.00 96.78 169 A 1 
ATOM 1279 C CE1 . PHE A 1 169 ? 0.852   -6.922  -12.345 1.00 96.60 169 A 1 
ATOM 1280 C CE2 . PHE A 1 169 ? 0.163   -6.473  -10.059 1.00 96.68 169 A 1 
ATOM 1281 C CZ  . PHE A 1 169 ? 0.497   -6.007  -11.342 1.00 97.04 169 A 1 
ATOM 1282 N N   . THR A 1 170 ? 0.034   -13.254 -11.564 1.00 96.47 170 A 1 
ATOM 1283 C CA  . THR A 1 170 ? 0.643   -14.560 -11.311 1.00 96.44 170 A 1 
ATOM 1284 C C   . THR A 1 170 ? 2.151   -14.380 -11.346 1.00 96.54 170 A 1 
ATOM 1285 O O   . THR A 1 170 ? 2.696   -13.867 -12.326 1.00 96.22 170 A 1 
ATOM 1286 C CB  . THR A 1 170 ? 0.185   -15.612 -12.329 1.00 95.93 170 A 1 
ATOM 1287 O OG1 . THR A 1 170 ? -1.222  -15.672 -12.359 1.00 92.48 170 A 1 
ATOM 1288 C CG2 . THR A 1 170 ? 0.676   -17.007 -11.957 1.00 92.49 170 A 1 
ATOM 1289 N N   . VAL A 1 171 ? 2.837   -14.761 -10.269 1.00 95.92 171 A 1 
ATOM 1290 C CA  . VAL A 1 171 ? 4.282   -14.568 -10.105 1.00 95.80 171 A 1 
ATOM 1291 C C   . VAL A 1 171 ? 4.968   -15.865 -9.714  1.00 95.35 171 A 1 
ATOM 1292 O O   . VAL A 1 171 ? 4.364   -16.743 -9.107  1.00 95.07 171 A 1 
ATOM 1293 C CB  . VAL A 1 171 ? 4.620   -13.451 -9.098  1.00 95.50 171 A 1 
ATOM 1294 C CG1 . VAL A 1 171 ? 3.944   -12.129 -9.484  1.00 94.25 171 A 1 
ATOM 1295 C CG2 . VAL A 1 171 ? 4.238   -13.787 -7.655  1.00 93.72 171 A 1 
ATOM 1296 N N   . LYS A 1 172 ? 6.253   -15.967 -10.036 1.00 96.01 172 A 1 
ATOM 1297 C CA  . LYS A 1 172 ? 7.121   -17.048 -9.578  1.00 95.79 172 A 1 
ATOM 1298 C C   . LYS A 1 172 ? 8.179   -16.469 -8.658  1.00 95.73 172 A 1 
ATOM 1299 O O   . LYS A 1 172 ? 8.881   -15.543 -9.046  1.00 95.21 172 A 1 
ATOM 1300 C CB  . LYS A 1 172 ? 7.720   -17.747 -10.798 1.00 94.58 172 A 1 
ATOM 1301 C CG  . LYS A 1 172 ? 8.575   -18.942 -10.385 1.00 89.97 172 A 1 
ATOM 1302 C CD  . LYS A 1 172 ? 9.112   -19.641 -11.629 1.00 86.67 172 A 1 
ATOM 1303 C CE  . LYS A 1 172 ? 9.965   -20.825 -11.188 1.00 76.83 172 A 1 
ATOM 1304 N NZ  . LYS A 1 172 ? 10.501  -21.540 -12.364 1.00 70.08 172 A 1 
ATOM 1305 N N   . ARG A 1 173 ? 8.317   -17.021 -7.461  1.00 94.47 173 A 1 
ATOM 1306 C CA  . ARG A 1 173 ? 9.374   -16.637 -6.518  1.00 93.66 173 A 1 
ATOM 1307 C C   . ARG A 1 173 ? 10.741  -17.073 -7.049  1.00 92.85 173 A 1 
ATOM 1308 O O   . ARG A 1 173 ? 10.868  -18.185 -7.571  1.00 88.22 173 A 1 
ATOM 1309 C CB  . ARG A 1 173 ? 9.034   -17.230 -5.145  1.00 90.60 173 A 1 
ATOM 1310 C CG  . ARG A 1 173 ? 9.844   -16.594 -4.019  1.00 83.51 173 A 1 
ATOM 1311 C CD  . ARG A 1 173 ? 9.276   -17.072 -2.690  1.00 83.59 173 A 1 
ATOM 1312 N NE  . ARG A 1 173 ? 9.910   -16.410 -1.540  1.00 78.97 173 A 1 
ATOM 1313 C CZ  . ARG A 1 173 ? 9.335   -16.205 -0.373  1.00 75.02 173 A 1 
ATOM 1314 N NH1 . ARG A 1 173 ? 8.125   -16.624 -0.115  1.00 69.67 173 A 1 
ATOM 1315 N NH2 . ARG A 1 173 ? 9.972   -15.566 0.566   1.00 66.49 173 A 1 
ATOM 1316 N N   . ASN A 1 174 ? 11.731  -16.176 -6.961  1.00 93.21 174 A 1 
ATOM 1317 C CA  . ASN A 1 174 ? 13.123  -16.459 -7.329  1.00 91.94 174 A 1 
ATOM 1318 C C   . ASN A 1 174 ? 13.938  -16.989 -6.142  1.00 88.69 174 A 1 
ATOM 1319 O O   . ASN A 1 174 ? 13.624  -16.620 -4.987  1.00 78.35 174 A 1 
ATOM 1320 C CB  . ASN A 1 174 ? 13.777  -15.215 -7.953  1.00 87.70 174 A 1 
ATOM 1321 C CG  . ASN A 1 174 ? 13.273  -14.866 -9.345  1.00 84.62 174 A 1 
ATOM 1322 O OD1 . ASN A 1 174 ? 13.138  -15.687 -10.248 1.00 74.26 174 A 1 
ATOM 1323 N ND2 . ASN A 1 174 ? 13.038  -13.597 -9.603  1.00 75.34 174 A 1 
ATOM 1324 O OXT . ASN A 1 174 ? 14.906  -17.756 -6.417  1.00 73.63 174 A 1 
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