# 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_if08434
#
_entry.id if08434
#
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" 
"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 VAL 1   
1 n PRO 2   
1 n ILE 3   
1 n ILE 4   
1 n HIS 5   
1 n PRO 6   
1 n PRO 7   
1 n ALA 8   
1 n THR 9   
1 n TYR 10  
1 n ASP 11  
1 n PRO 12  
1 n LYS 13  
1 n LEU 14  
1 n ARG 15  
1 n TYR 16  
1 n THR 17  
1 n GLY 18  
1 n PRO 19  
1 n ILE 20  
1 n ASN 21  
1 n GLU 22  
1 n ARG 23  
1 n ARG 24  
1 n SER 25  
1 n ALA 26  
1 n VAL 27  
1 n ARG 28  
1 n ILE 29  
1 n PRO 30  
1 n ARG 31  
1 n VAL 32  
1 n TYR 33  
1 n ILE 34  
1 n GLU 35  
1 n THR 36  
1 n SER 37  
1 n VAL 38  
1 n PHE 39  
1 n ASN 40  
1 n PHE 41  
1 n TYR 42  
1 n PHE 43  
1 n ALA 44  
1 n ASP 45  
1 n ASN 46  
1 n ASP 47  
1 n PRO 48  
1 n GLU 49  
1 n LYS 50  
1 n GLN 51  
1 n ARG 52  
1 n ASP 53  
1 n THR 54  
1 n ARG 55  
1 n LYS 56  
1 n PHE 57  
1 n PHE 58  
1 n ASP 59  
1 n GLU 60  
1 n ILE 61  
1 n ARG 62  
1 n ASN 63  
1 n GLY 64  
1 n LYS 65  
1 n TYR 66  
1 n GLU 67  
1 n THR 68  
1 n PHE 69  
1 n THR 70  
1 n SER 71  
1 n ASP 72  
1 n TYR 73  
1 n VAL 74  
1 n LEU 75  
1 n ARG 76  
1 n GLU 77  
1 n LEU 78  
1 n ALA 79  
1 n ARG 80  
1 n ALA 81  
1 n SER 82  
1 n GLU 83  
1 n PRO 84  
1 n LYS 85  
1 n ARG 86  
1 n SER 87  
1 n ARG 88  
1 n MET 89  
1 n ILE 90  
1 n GLY 91  
1 n LEU 92  
1 n ILE 93  
1 n GLU 94  
1 n GLU 95  
1 n TYR 96  
1 n ALA 97  
1 n ILE 98  
1 n THR 99  
1 n ILE 100 
1 n LEU 101 
1 n PRO 102 
1 n LEU 103 
1 n SER 104 
1 n GLU 105 
1 n ASP 106 
1 n ALA 107 
1 n ARG 108 
1 n VAL 109 
1 n LEU 110 
1 n ALA 111 
1 n ASP 112 
1 n ALA 113 
1 n TYR 114 
1 n VAL 115 
1 n ALA 116 
1 n GLU 117 
1 n GLY 118 
1 n VAL 119 
1 n ILE 120 
1 n PRO 121 
1 n LYS 122 
1 n LYS 123 
1 n TYR 124 
1 n LEU 125 
1 n MET 126 
1 n ASP 127 
1 n GLY 128 
1 n ILE 129 
1 n HIS 130 
1 n ILE 131 
1 n ALA 132 
1 n MET 133 
1 n THR 134 
1 n THR 135 
1 n VAL 136 
1 n PHE 137 
1 n SER 138 
1 n LEU 139 
1 n ASN 140 
1 n PHE 141 
1 n ILE 142 
1 n VAL 143 
1 n SER 144 
1 n PHE 145 
1 n ASN 146 
1 n PHE 147 
1 n GLU 148 
1 n HIS 149 
1 n ILE 150 
1 n VAL 151 
1 n LYS 152 
1 n ARG 153 
1 n LYS 154 
1 n THR 155 
1 n ILE 156 
1 n ASP 157 
1 n MET 158 
1 n THR 159 
1 n GLY 160 
1 n ILE 161 
1 n ILE 162 
1 n ASN 163 
1 n TYR 164 
1 n LYS 165 
1 n TYR 166 
1 n ASN 167 
1 n TYR 168 
1 n GLN 169 
1 n THR 170 
1 n VAL 171 
1 n GLY 172 
1 n ILE 173 
1 n PHE 174 
1 n SER 175 
1 n PRO 176 
1 n THR 177 
1 n GLU 178 
1 n VAL 179 
1 n ILE 180 
1 n GLU 181 
1 n ASN 182 
1 n GLU 183 
1 n GLY 184 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:45:54)"
_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 83.48
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
#
_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   . VAL A 1 1   ? 21.561  -66.560 11.558  1.00 23.22 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 21.319  -65.459 12.520  1.00 41.97 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 21.763  -64.172 11.839  1.00 43.67 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 22.957  -64.056 11.595  1.00 41.55 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 22.084  -65.666 13.842  1.00 38.67 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 21.741  -64.582 14.862  1.00 32.42 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 21.752  -67.035 14.460  1.00 39.24 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 20.862  -63.278 11.421  1.00 26.09 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 21.290  -62.019 10.811  1.00 36.24 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 21.804  -61.066 11.898  1.00 36.85 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 21.198  -60.926 12.963  1.00 34.97 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 20.064  -61.488 10.059  1.00 34.99 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 18.882  -62.069 10.834  1.00 35.24 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 19.419  -63.342 11.502  1.00 44.48 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 22.960  -60.448 11.632  1.00 23.20 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 23.596  -59.456 12.501  1.00 33.11 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 22.802  -58.150 12.374  1.00 33.22 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 22.738  -57.554 11.299  1.00 32.92 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 25.088  -59.293 12.111  1.00 33.43 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 25.846  -60.629 12.317  1.00 29.81 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 25.747  -58.163 12.921  1.00 34.08 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 27.271  -60.643 11.741  1.00 30.27 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? 22.178  -57.731 13.474  1.00 25.88 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? 21.489  -56.442 13.569  1.00 32.03 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? 22.545  -55.391 13.921  1.00 31.62 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? 23.115  -55.424 15.009  1.00 30.81 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? 20.335  -56.500 14.601  1.00 30.99 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? 19.317  -57.612 14.237  1.00 27.52 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? 19.628  -55.131 14.689  1.00 29.55 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? 18.195  -57.814 15.265  1.00 25.67 4   A 1 
ATOM 31   N N   . HIS A 1 5   ? 22.845  -54.487 12.993  1.00 25.03 5   A 1 
ATOM 32   C CA  . HIS A 1 5   ? 23.672  -53.317 13.290  1.00 32.81 5   A 1 
ATOM 33   C C   . HIS A 1 5   ? 22.887  -52.328 14.167  1.00 32.38 5   A 1 
ATOM 34   O O   . HIS A 1 5   ? 21.700  -52.104 13.908  1.00 31.03 5   A 1 
ATOM 35   C CB  . HIS A 1 5   ? 24.148  -52.654 11.989  1.00 32.06 5   A 1 
ATOM 36   C CG  . HIS A 1 5   ? 25.200  -53.464 11.271  1.00 29.35 5   A 1 
ATOM 37   N ND1 . HIS A 1 5   ? 26.509  -53.610 11.661  1.00 24.62 5   A 1 
ATOM 38   C CD2 . HIS A 1 5   ? 25.042  -54.187 10.119  1.00 24.25 5   A 1 
ATOM 39   C CE1 . HIS A 1 5   ? 27.125  -54.402 10.768  1.00 24.21 5   A 1 
ATOM 40   N NE2 . HIS A 1 5   ? 26.269  -54.780 9.809   1.00 23.89 5   A 1 
ATOM 41   N N   . PRO A 1 6   ? 23.520  -51.718 15.199  1.00 24.70 6   A 1 
ATOM 42   C CA  . PRO A 1 6   ? 22.865  -50.685 15.994  1.00 29.12 6   A 1 
ATOM 43   C C   . PRO A 1 6   ? 22.601  -49.434 15.138  1.00 29.95 6   A 1 
ATOM 44   O O   . PRO A 1 6   ? 23.361  -49.160 14.199  1.00 27.89 6   A 1 
ATOM 45   C CB  . PRO A 1 6   ? 23.808  -50.411 17.171  1.00 25.69 6   A 1 
ATOM 46   C CG  . PRO A 1 6   ? 25.184  -50.771 16.613  1.00 25.23 6   A 1 
ATOM 47   C CD  . PRO A 1 6   ? 24.893  -51.907 15.628  1.00 30.19 6   A 1 
ATOM 48   N N   . PRO A 1 7   ? 21.542  -48.669 15.434  1.00 21.99 7   A 1 
ATOM 49   C CA  . PRO A 1 7   ? 21.237  -47.451 14.694  1.00 27.35 7   A 1 
ATOM 50   C C   . PRO A 1 7   ? 22.359  -46.423 14.867  1.00 28.22 7   A 1 
ATOM 51   O O   . PRO A 1 7   ? 22.918  -46.277 15.956  1.00 26.78 7   A 1 
ATOM 52   C CB  . PRO A 1 7   ? 19.886  -46.955 15.232  1.00 25.98 7   A 1 
ATOM 53   C CG  . PRO A 1 7   ? 19.839  -47.526 16.650  1.00 25.65 7   A 1 
ATOM 54   C CD  . PRO A 1 7   ? 20.598  -48.846 16.535  1.00 30.48 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? 22.686  -45.740 13.773  1.00 23.52 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? 23.688  -44.682 13.766  1.00 32.69 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? 23.380  -43.653 14.861  1.00 34.24 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? 22.276  -43.110 14.936  1.00 33.15 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? 23.727  -44.040 12.372  1.00 31.76 8   A 1 
ATOM 60   N N   . THR A 1 9   ? 24.366  -43.421 15.729  1.00 25.90 9   A 1 
ATOM 61   C CA  . THR A 1 9   ? 24.292  -42.410 16.784  1.00 33.37 9   A 1 
ATOM 62   C C   . THR A 1 9   ? 24.120  -41.029 16.157  1.00 33.71 9   A 1 
ATOM 63   O O   . THR A 1 9   ? 24.969  -40.575 15.396  1.00 31.88 9   A 1 
ATOM 64   C CB  . THR A 1 9   ? 25.555  -42.445 17.651  1.00 31.92 9   A 1 
ATOM 65   O OG1 . THR A 1 9   ? 26.699  -42.519 16.829  1.00 27.94 9   A 1 
ATOM 66   C CG2 . THR A 1 9   ? 25.570  -43.667 18.566  1.00 29.74 9   A 1 
ATOM 67   N N   . TYR A 1 10  ? 23.019  -40.367 16.492  1.00 29.55 10  A 1 
ATOM 68   C CA  . TYR A 1 10  ? 22.760  -38.967 16.161  1.00 34.63 10  A 1 
ATOM 69   C C   . TYR A 1 10  ? 23.885  -38.096 16.745  1.00 35.66 10  A 1 
ATOM 70   O O   . TYR A 1 10  ? 24.046  -38.042 17.965  1.00 33.39 10  A 1 
ATOM 71   C CB  . TYR A 1 10  ? 21.381  -38.598 16.726  1.00 32.63 10  A 1 
ATOM 72   C CG  . TYR A 1 10  ? 20.947  -37.159 16.506  1.00 27.55 10  A 1 
ATOM 73   C CD1 . TYR A 1 10  ? 21.115  -36.203 17.530  1.00 24.43 10  A 1 
ATOM 74   C CD2 . TYR A 1 10  ? 20.350  -36.782 15.289  1.00 23.38 10  A 1 
ATOM 75   C CE1 . TYR A 1 10  ? 20.681  -34.877 17.337  1.00 22.37 10  A 1 
ATOM 76   C CE2 . TYR A 1 10  ? 19.914  -35.455 15.093  1.00 23.61 10  A 1 
ATOM 77   C CZ  . TYR A 1 10  ? 20.079  -34.500 16.120  1.00 24.96 10  A 1 
ATOM 78   O OH  . TYR A 1 10  ? 19.653  -33.220 15.933  1.00 25.90 10  A 1 
ATOM 79   N N   . ASP A 1 11  ? 24.675  -37.447 15.886  1.00 30.25 11  A 1 
ATOM 80   C CA  . ASP A 1 11  ? 25.693  -36.485 16.316  1.00 39.70 11  A 1 
ATOM 81   C C   . ASP A 1 11  ? 25.045  -35.103 16.522  1.00 37.49 11  A 1 
ATOM 82   O O   . ASP A 1 11  ? 24.704  -34.425 15.545  1.00 36.80 11  A 1 
ATOM 83   C CB  . ASP A 1 11  ? 26.865  -36.428 15.319  1.00 39.62 11  A 1 
ATOM 84   C CG  . ASP A 1 11  ? 27.997  -35.490 15.782  1.00 32.68 11  A 1 
ATOM 85   O OD1 . ASP A 1 11  ? 27.874  -34.871 16.872  1.00 32.70 11  A 1 
ATOM 86   O OD2 . ASP A 1 11  ? 29.005  -35.387 15.055  1.00 32.15 11  A 1 
ATOM 87   N N   . PRO A 1 12  ? 24.896  -34.626 17.773  1.00 29.26 12  A 1 
ATOM 88   C CA  . PRO A 1 12  ? 24.294  -33.329 18.062  1.00 34.31 12  A 1 
ATOM 89   C C   . PRO A 1 12  ? 25.187  -32.136 17.680  1.00 35.59 12  A 1 
ATOM 90   O O   . PRO A 1 12  ? 24.781  -30.991 17.872  1.00 33.43 12  A 1 
ATOM 91   C CB  . PRO A 1 12  ? 23.971  -33.370 19.560  1.00 31.94 12  A 1 
ATOM 92   C CG  . PRO A 1 12  ? 25.043  -34.306 20.124  1.00 33.06 12  A 1 
ATOM 93   C CD  . PRO A 1 12  ? 25.263  -35.315 19.001  1.00 40.37 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? 26.405  -32.367 17.146  1.00 34.50 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? 27.352  -31.301 16.767  1.00 41.82 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? 27.260  -30.841 15.307  1.00 40.72 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? 27.964  -29.894 14.947  1.00 39.95 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? 28.781  -31.697 17.144  1.00 41.64 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? 28.973  -31.774 18.662  1.00 36.59 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? 30.435  -32.072 18.979  1.00 34.75 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? 30.651  -32.103 20.491  1.00 29.37 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? 32.060  -32.427 20.813  1.00 26.72 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? 26.370  -31.394 14.494  1.00 31.43 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? 26.033  -30.818 13.185  1.00 38.43 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? 25.119  -29.581 13.323  1.00 38.66 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? 24.047  -29.490 12.729  1.00 37.92 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? 25.486  -31.914 12.244  1.00 38.56 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? 26.598  -32.761 11.601  1.00 35.19 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? 26.031  -34.084 11.104  1.00 32.97 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? 27.224  -32.037 10.398  1.00 37.32 14  A 1 
ATOM 111  N N   . ARG A 1 15  ? 25.560  -28.595 14.113  1.00 32.51 15  A 1 
ATOM 112  C CA  . ARG A 1 15  ? 25.037  -27.229 14.007  1.00 38.48 15  A 1 
ATOM 113  C C   . ARG A 1 15  ? 25.783  -26.556 12.864  1.00 37.99 15  A 1 
ATOM 114  O O   . ARG A 1 15  ? 26.997  -26.408 12.914  1.00 38.21 15  A 1 
ATOM 115  C CB  . ARG A 1 15  ? 25.179  -26.457 15.328  1.00 39.40 15  A 1 
ATOM 116  C CG  . ARG A 1 15  ? 24.207  -26.988 16.391  1.00 36.18 15  A 1 
ATOM 117  C CD  . ARG A 1 15  ? 24.239  -26.106 17.645  1.00 36.45 15  A 1 
ATOM 118  N NE  . ARG A 1 15  ? 23.294  -26.589 18.667  1.00 31.15 15  A 1 
ATOM 119  C CZ  . ARG A 1 15  ? 22.940  -25.954 19.773  1.00 28.45 15  A 1 
ATOM 120  N NH1 . ARG A 1 15  ? 23.422  -24.782 20.084  1.00 26.55 15  A 1 
ATOM 121  N NH2 . ARG A 1 15  ? 22.089  -26.495 20.598  1.00 25.70 15  A 1 
ATOM 122  N N   . TYR A 1 16  ? 25.055  -26.169 11.834  1.00 35.14 16  A 1 
ATOM 123  C CA  . TYR A 1 16  ? 25.574  -25.331 10.761  1.00 40.05 16  A 1 
ATOM 124  C C   . TYR A 1 16  ? 26.111  -24.026 11.368  1.00 39.86 16  A 1 
ATOM 125  O O   . TYR A 1 16  ? 25.339  -23.191 11.836  1.00 38.03 16  A 1 
ATOM 126  C CB  . TYR A 1 16  ? 24.449  -25.091 9.742   1.00 39.03 16  A 1 
ATOM 127  C CG  . TYR A 1 16  ? 24.851  -24.279 8.524   1.00 34.06 16  A 1 
ATOM 128  C CD1 . TYR A 1 16  ? 24.593  -22.893 8.473   1.00 30.78 16  A 1 
ATOM 129  C CD2 . TYR A 1 16  ? 25.458  -24.911 7.423   1.00 30.48 16  A 1 
ATOM 130  C CE1 . TYR A 1 16  ? 24.937  -22.148 7.330   1.00 27.37 16  A 1 
ATOM 131  C CE2 . TYR A 1 16  ? 25.804  -24.169 6.275   1.00 28.43 16  A 1 
ATOM 132  C CZ  . TYR A 1 16  ? 25.540  -22.786 6.229   1.00 29.94 16  A 1 
ATOM 133  O OH  . TYR A 1 16  ? 25.873  -22.069 5.119   1.00 30.12 16  A 1 
ATOM 134  N N   . THR A 1 17  ? 27.436  -23.856 11.387  1.00 41.28 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? 28.134  -22.645 11.859  1.00 48.63 17  A 1 
ATOM 136  C C   . THR A 1 17  ? 28.645  -21.817 10.687  1.00 49.44 17  A 1 
ATOM 137  O O   . THR A 1 17  ? 29.733  -21.255 10.739  1.00 44.90 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? 29.271  -22.978 12.844  1.00 44.93 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? 30.181  -23.865 12.230  1.00 39.95 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? 28.767  -23.631 14.131  1.00 40.75 17  A 1 
ATOM 141  N N   . GLY A 1 18  ? 27.890  -21.785 9.576   1.00 40.53 18  A 1 
ATOM 142  C CA  . GLY A 1 18  ? 28.163  -20.817 8.517   1.00 49.68 18  A 1 
ATOM 143  C C   . GLY A 1 18  ? 27.996  -19.393 9.058   1.00 50.70 18  A 1 
ATOM 144  O O   . GLY A 1 18  ? 27.155  -19.185 9.938   1.00 48.81 18  A 1 
ATOM 145  N N   . PRO A 1 19  ? 28.779  -18.406 8.568   1.00 43.26 19  A 1 
ATOM 146  C CA  . PRO A 1 19  ? 28.588  -17.025 8.980   1.00 51.86 19  A 1 
ATOM 147  C C   . PRO A 1 19  ? 27.139  -16.631 8.685   1.00 53.94 19  A 1 
ATOM 148  O O   . PRO A 1 19  ? 26.685  -16.720 7.541   1.00 53.35 19  A 1 
ATOM 149  C CB  . PRO A 1 19  ? 29.611  -16.201 8.189   1.00 48.95 19  A 1 
ATOM 150  C CG  . PRO A 1 19  ? 29.909  -17.070 6.968   1.00 49.53 19  A 1 
ATOM 151  C CD  . PRO A 1 19  ? 29.741  -18.494 7.489   1.00 56.87 19  A 1 
ATOM 152  N N   . ILE A 1 20  ? 26.410  -16.227 9.731   1.00 43.51 20  A 1 
ATOM 153  C CA  . ILE A 1 20  ? 25.124  -15.548 9.569   1.00 50.89 20  A 1 
ATOM 154  C C   . ILE A 1 20  ? 25.457  -14.279 8.801   1.00 52.42 20  A 1 
ATOM 155  O O   . ILE A 1 20  ? 26.023  -13.332 9.340   1.00 50.24 20  A 1 
ATOM 156  C CB  . ILE A 1 20  ? 24.438  -15.264 10.928  1.00 48.22 20  A 1 
ATOM 157  C CG1 . ILE A 1 20  ? 24.158  -16.594 11.673  1.00 43.60 20  A 1 
ATOM 158  C CG2 . ILE A 1 20  ? 23.129  -14.477 10.706  1.00 45.15 20  A 1 
ATOM 159  C CD1 . ILE A 1 20  ? 23.601  -16.412 13.094  1.00 41.68 20  A 1 
ATOM 160  N N   . ASN A 1 21  ? 25.210  -14.321 7.502   1.00 44.12 21  A 1 
ATOM 161  C CA  . ASN A 1 21  ? 25.367  -13.159 6.656   1.00 52.00 21  A 1 
ATOM 162  C C   . ASN A 1 21  ? 24.250  -12.199 7.088   1.00 51.76 21  A 1 
ATOM 163  O O   . ASN A 1 21  ? 23.119  -12.308 6.617   1.00 50.17 21  A 1 
ATOM 164  C CB  . ASN A 1 21  ? 25.326  -13.629 5.182   1.00 49.91 21  A 1 
ATOM 165  C CG  . ASN A 1 21  ? 26.131  -12.766 4.228   1.00 42.71 21  A 1 
ATOM 166  O OD1 . ASN A 1 21  ? 26.724  -11.766 4.565   1.00 39.66 21  A 1 
ATOM 167  N ND2 . ASN A 1 21  ? 26.205  -13.147 2.975   1.00 39.07 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? 24.559  -11.323 8.044   1.00 43.79 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? 23.745  -10.164 8.394   1.00 50.12 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? 23.708  -9.242  7.173   1.00 50.21 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? 24.368  -8.210  7.102   1.00 48.99 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? 24.303  -9.418  9.623   1.00 49.33 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? 24.087  -10.140 10.957  1.00 43.92 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? 24.530  -9.290  12.164  1.00 41.67 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? 24.269  -9.740  13.302  1.00 37.16 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? 25.118  -8.206  11.955  1.00 40.99 22  A 1 
ATOM 177  N N   . ARG A 1 23  ? 22.943  -9.647  6.154   1.00 51.77 23  A 1 
ATOM 178  C CA  . ARG A 1 23  ? 22.387  -8.674  5.234   1.00 56.25 23  A 1 
ATOM 179  C C   . ARG A 1 23  ? 21.539  -7.783  6.125   1.00 57.18 23  A 1 
ATOM 180  O O   . ARG A 1 23  ? 20.417  -8.144  6.456   1.00 55.48 23  A 1 
ATOM 181  C CB  . ARG A 1 23  ? 21.554  -9.326  4.121   1.00 54.45 23  A 1 
ATOM 182  C CG  . ARG A 1 23  ? 22.399  -10.174 3.166   1.00 48.82 23  A 1 
ATOM 183  C CD  . ARG A 1 23  ? 21.557  -10.619 1.968   1.00 46.37 23  A 1 
ATOM 184  N NE  . ARG A 1 23  ? 22.133  -11.806 1.314   1.00 41.42 23  A 1 
ATOM 185  C CZ  . ARG A 1 23  ? 21.800  -12.295 0.133   1.00 37.22 23  A 1 
ATOM 186  N NH1 . ARG A 1 23  ? 20.946  -11.699 -0.654  1.00 35.88 23  A 1 
ATOM 187  N NH2 . ARG A 1 23  ? 22.319  -13.418 -0.281  1.00 36.31 23  A 1 
ATOM 188  N N   . ARG A 1 24  ? 22.103  -6.643  6.529   1.00 49.05 24  A 1 
ATOM 189  C CA  . ARG A 1 24  ? 21.315  -5.493  6.946   1.00 54.14 24  A 1 
ATOM 190  C C   . ARG A 1 24  ? 20.307  -5.287  5.823   1.00 55.10 24  A 1 
ATOM 191  O O   . ARG A 1 24  ? 20.659  -4.788  4.757   1.00 53.89 24  A 1 
ATOM 192  C CB  . ARG A 1 24  ? 22.205  -4.250  7.131   1.00 52.34 24  A 1 
ATOM 193  C CG  . ARG A 1 24  ? 23.027  -4.288  8.428   1.00 46.82 24  A 1 
ATOM 194  C CD  . ARG A 1 24  ? 23.822  -2.984  8.573   1.00 45.07 24  A 1 
ATOM 195  N NE  . ARG A 1 24  ? 24.490  -2.889  9.889   1.00 39.53 24  A 1 
ATOM 196  C CZ  . ARG A 1 24  ? 25.138  -1.838  10.361  1.00 35.68 24  A 1 
ATOM 197  N NH1 . ARG A 1 24  ? 25.297  -0.744  9.663   1.00 33.26 24  A 1 
ATOM 198  N NH2 . ARG A 1 24  ? 25.643  -1.861  11.564  1.00 33.85 24  A 1 
ATOM 199  N N   . SER A 1 25  ? 19.094  -5.808  6.013   1.00 58.01 25  A 1 
ATOM 200  C CA  . SER A 1 25  ? 17.968  -5.495  5.159   1.00 64.08 25  A 1 
ATOM 201  C C   . SER A 1 25  ? 17.843  -3.988  5.276   1.00 67.30 25  A 1 
ATOM 202  O O   . SER A 1 25  ? 17.467  -3.495  6.336   1.00 63.35 25  A 1 
ATOM 203  C CB  . SER A 1 25  ? 16.706  -6.217  5.646   1.00 59.11 25  A 1 
ATOM 204  O OG  . SER A 1 25  ? 15.615  -5.908  4.807   1.00 51.58 25  A 1 
ATOM 205  N N   . ALA A 1 26  ? 18.291  -3.262  4.247   1.00 67.63 26  A 1 
ATOM 206  C CA  . ALA A 1 26  ? 17.992  -1.845  4.166   1.00 73.90 26  A 1 
ATOM 207  C C   . ALA A 1 26  ? 16.473  -1.757  4.326   1.00 77.43 26  A 1 
ATOM 208  O O   . ALA A 1 26  ? 15.747  -2.368  3.534   1.00 72.91 26  A 1 
ATOM 209  C CB  . ALA A 1 26  ? 18.488  -1.292  2.829   1.00 66.92 26  A 1 
ATOM 210  N N   . VAL A 1 27  ? 16.009  -1.133  5.404   1.00 77.53 27  A 1 
ATOM 211  C CA  . VAL A 1 27  ? 14.579  -0.968  5.666   1.00 81.75 27  A 1 
ATOM 212  C C   . VAL A 1 27  ? 14.034  -0.201  4.473   1.00 85.19 27  A 1 
ATOM 213  O O   . VAL A 1 27  ? 14.337  0.976   4.292   1.00 81.66 27  A 1 
ATOM 214  C CB  . VAL A 1 27  ? 14.324  -0.241  6.997   1.00 75.95 27  A 1 
ATOM 215  C CG1 . VAL A 1 27  ? 12.830  0.003   7.224   1.00 66.34 27  A 1 
ATOM 216  C CG2 . VAL A 1 27  ? 14.854  -1.077  8.177   1.00 69.19 27  A 1 
ATOM 217  N N   . ARG A 1 28  ? 13.344  -0.921  3.571   1.00 87.18 28  A 1 
ATOM 218  C CA  . ARG A 1 28  ? 12.803  -0.323  2.359   1.00 89.16 28  A 1 
ATOM 219  C C   . ARG A 1 28  ? 11.619  0.537   2.772   1.00 92.50 28  A 1 
ATOM 220  O O   . ARG A 1 28  ? 10.686  0.016   3.373   1.00 90.58 28  A 1 
ATOM 221  C CB  . ARG A 1 28  ? 12.443  -1.424  1.346   1.00 83.06 28  A 1 
ATOM 222  C CG  . ARG A 1 28  ? 11.996  -0.838  -0.001  1.00 68.41 28  A 1 
ATOM 223  C CD  . ARG A 1 28  ? 11.732  -1.958  -1.012  1.00 63.28 28  A 1 
ATOM 224  N NE  . ARG A 1 28  ? 11.279  -1.419  -2.306  1.00 53.58 28  A 1 
ATOM 225  C CZ  . ARG A 1 28  ? 11.063  -2.106  -3.414  1.00 45.45 28  A 1 
ATOM 226  N NH1 . ARG A 1 28  ? 11.244  -3.396  -3.471  1.00 42.66 28  A 1 
ATOM 227  N NH2 . ARG A 1 28  ? 10.655  -1.504  -4.496  1.00 38.09 28  A 1 
ATOM 228  N N   . ILE A 1 29  ? 11.669  1.825   2.428   1.00 92.86 29  A 1 
ATOM 229  C CA  . ILE A 1 29  ? 10.556  2.750   2.671   1.00 94.60 29  A 1 
ATOM 230  C C   . ILE A 1 29  ? 9.310   2.200   1.957   1.00 95.36 29  A 1 
ATOM 231  O O   . ILE A 1 29  ? 9.381   1.921   0.754   1.00 94.51 29  A 1 
ATOM 232  C CB  . ILE A 1 29  ? 10.925  4.181   2.210   1.00 93.52 29  A 1 
ATOM 233  C CG1 . ILE A 1 29  ? 12.151  4.699   3.001   1.00 88.39 29  A 1 
ATOM 234  C CG2 . ILE A 1 29  ? 9.727   5.125   2.395   1.00 88.18 29  A 1 
ATOM 235  C CD1 . ILE A 1 29  ? 12.660  6.069   2.546   1.00 81.28 29  A 1 
ATOM 236  N N   . PRO A 1 30  ? 8.178   1.988   2.665   1.00 96.53 30  A 1 
ATOM 237  C CA  . PRO A 1 30  ? 6.952   1.501   2.048   1.00 96.58 30  A 1 
ATOM 238  C C   . PRO A 1 30  ? 6.417   2.489   1.009   1.00 97.21 30  A 1 
ATOM 239  O O   . PRO A 1 30  ? 6.337   3.691   1.261   1.00 97.02 30  A 1 
ATOM 240  C CB  . PRO A 1 30  ? 5.953   1.280   3.187   1.00 95.38 30  A 1 
ATOM 241  C CG  . PRO A 1 30  ? 6.839   1.128   4.422   1.00 93.25 30  A 1 
ATOM 242  C CD  . PRO A 1 30  ? 8.011   2.055   4.110   1.00 95.62 30  A 1 
ATOM 243  N N   . ARG A 1 31  ? 6.012   1.964   -0.164  1.00 96.87 31  A 1 
ATOM 244  C CA  . ARG A 1 31  ? 5.408   2.730   -1.260  1.00 97.37 31  A 1 
ATOM 245  C C   . ARG A 1 31  ? 3.889   2.692   -1.119  1.00 97.57 31  A 1 
ATOM 246  O O   . ARG A 1 31  ? 3.299   1.607   -1.150  1.00 97.11 31  A 1 
ATOM 247  C CB  . ARG A 1 31  ? 5.854   2.173   -2.617  1.00 97.11 31  A 1 
ATOM 248  C CG  . ARG A 1 31  ? 7.385   2.141   -2.775  1.00 96.01 31  A 1 
ATOM 249  C CD  . ARG A 1 31  ? 7.788   1.540   -4.122  1.00 94.41 31  A 1 
ATOM 250  N NE  . ARG A 1 31  ? 7.548   2.480   -5.228  1.00 89.43 31  A 1 
ATOM 251  C CZ  . ARG A 1 31  ? 7.099   2.211   -6.438  1.00 86.64 31  A 1 
ATOM 252  N NH1 . ARG A 1 31  ? 6.765   1.007   -6.817  1.00 80.52 31  A 1 
ATOM 253  N NH2 . ARG A 1 31  ? 6.984   3.175   -7.305  1.00 78.70 31  A 1 
ATOM 254  N N   . VAL A 1 32  ? 3.253   3.855   -0.968  1.00 97.61 32  A 1 
ATOM 255  C CA  . VAL A 1 32  ? 1.856   3.968   -0.528  1.00 97.93 32  A 1 
ATOM 256  C C   . VAL A 1 32  ? 1.020   4.743   -1.536  1.00 98.27 32  A 1 
ATOM 257  O O   . VAL A 1 32  ? 1.386   5.845   -1.928  1.00 97.97 32  A 1 
ATOM 258  C CB  . VAL A 1 32  ? 1.773   4.640   0.855   1.00 96.84 32  A 1 
ATOM 259  C CG1 . VAL A 1 32  ? 0.329   4.648   1.365   1.00 83.58 32  A 1 
ATOM 260  C CG2 . VAL A 1 32  ? 2.653   3.914   1.877   1.00 85.04 32  A 1 
ATOM 261  N N   . TYR A 1 33  ? -0.138  4.191   -1.927  1.00 97.94 33  A 1 
ATOM 262  C CA  . TYR A 1 33  ? -1.138  4.918   -2.707  1.00 98.02 33  A 1 
ATOM 263  C C   . TYR A 1 33  ? -2.098  5.669   -1.779  1.00 97.89 33  A 1 
ATOM 264  O O   . TYR A 1 33  ? -2.685  5.072   -0.879  1.00 97.58 33  A 1 
ATOM 265  C CB  . TYR A 1 33  ? -1.878  3.944   -3.618  1.00 98.03 33  A 1 
ATOM 266  C CG  . TYR A 1 33  ? -2.817  4.613   -4.602  1.00 98.12 33  A 1 
ATOM 267  C CD1 . TYR A 1 33  ? -4.137  4.931   -4.220  1.00 97.53 33  A 1 
ATOM 268  C CD2 . TYR A 1 33  ? -2.384  4.895   -5.909  1.00 97.50 33  A 1 
ATOM 269  C CE1 . TYR A 1 33  ? -5.021  5.511   -5.146  1.00 97.07 33  A 1 
ATOM 270  C CE2 . TYR A 1 33  ? -3.269  5.469   -6.842  1.00 96.98 33  A 1 
ATOM 271  C CZ  . TYR A 1 33  ? -4.593  5.767   -6.463  1.00 97.51 33  A 1 
ATOM 272  O OH  . TYR A 1 33  ? -5.466  6.277   -7.370  1.00 96.90 33  A 1 
ATOM 273  N N   . ILE A 1 34  ? -2.284  6.971   -2.014  1.00 97.84 34  A 1 
ATOM 274  C CA  . ILE A 1 34  ? -3.208  7.822   -1.254  1.00 98.08 34  A 1 
ATOM 275  C C   . ILE A 1 34  ? -4.469  8.058   -2.089  1.00 98.02 34  A 1 
ATOM 276  O O   . ILE A 1 34  ? -4.410  8.606   -3.194  1.00 97.75 34  A 1 
ATOM 277  C CB  . ILE A 1 34  ? -2.533  9.139   -0.822  1.00 98.02 34  A 1 
ATOM 278  C CG1 . ILE A 1 34  ? -1.224  8.858   -0.043  1.00 96.98 34  A 1 
ATOM 279  C CG2 . ILE A 1 34  ? -3.509  9.962   0.038   1.00 97.12 34  A 1 
ATOM 280  C CD1 . ILE A 1 34  ? -0.497  10.121  0.423   1.00 94.04 34  A 1 
ATOM 281  N N   . GLU A 1 35  ? -5.620  7.634   -1.557  1.00 96.76 35  A 1 
ATOM 282  C CA  . GLU A 1 35  ? -6.938  7.796   -2.177  1.00 96.24 35  A 1 
ATOM 283  C C   . GLU A 1 35  ? -7.579  9.146   -1.800  1.00 96.41 35  A 1 
ATOM 284  O O   . GLU A 1 35  ? -7.226  9.789   -0.812  1.00 95.34 35  A 1 
ATOM 285  C CB  . GLU A 1 35  ? -7.769  6.546   -1.805  1.00 94.25 35  A 1 
ATOM 286  C CG  . GLU A 1 35  ? -9.067  6.323   -2.612  1.00 87.58 35  A 1 
ATOM 287  C CD  . GLU A 1 35  ? -10.202 7.222   -2.125  1.00 87.42 35  A 1 
ATOM 288  O OE1 . GLU A 1 35  ? -10.832 7.877   -2.971  1.00 79.87 35  A 1 
ATOM 289  O OE2 . GLU A 1 35  ? -10.393 7.313   -0.879  1.00 81.27 35  A 1 
ATOM 290  N N   . THR A 1 36  ? -8.551  9.580   -2.591  1.00 97.17 36  A 1 
ATOM 291  C CA  . THR A 1 36  ? -9.271  10.863  -2.529  1.00 97.09 36  A 1 
ATOM 292  C C   . THR A 1 36  ? -9.837  11.190  -1.146  1.00 96.98 36  A 1 
ATOM 293  O O   . THR A 1 36  ? -9.779  12.345  -0.711  1.00 96.42 36  A 1 
ATOM 294  C CB  . THR A 1 36  ? -10.430 10.833  -3.537  1.00 96.54 36  A 1 
ATOM 295  O OG1 . THR A 1 36  ? -9.920  10.477  -4.804  1.00 91.65 36  A 1 
ATOM 296  C CG2 . THR A 1 36  ? -11.138 12.174  -3.701  1.00 91.67 36  A 1 
ATOM 297  N N   . SER A 1 37  ? -10.371 10.203  -0.422  1.00 96.71 37  A 1 
ATOM 298  C CA  . SER A 1 37  ? -10.934 10.411  0.916   1.00 96.24 37  A 1 
ATOM 299  C C   . SER A 1 37  ? -9.899  10.942  1.908   1.00 96.68 37  A 1 
ATOM 300  O O   . SER A 1 37  ? -10.230 11.796  2.727   1.00 96.36 37  A 1 
ATOM 301  C CB  . SER A 1 37  ? -11.564 9.127   1.459   1.00 95.33 37  A 1 
ATOM 302  O OG  . SER A 1 37  ? -10.605 8.115   1.624   1.00 94.08 37  A 1 
ATOM 303  N N   . VAL A 1 38  ? -8.638  10.540  1.794   1.00 97.01 38  A 1 
ATOM 304  C CA  . VAL A 1 38  ? -7.551  10.969  2.684   1.00 97.37 38  A 1 
ATOM 305  C C   . VAL A 1 38  ? -7.298  12.473  2.531   1.00 97.56 38  A 1 
ATOM 306  O O   . VAL A 1 38  ? -7.279  13.202  3.522   1.00 97.28 38  A 1 
ATOM 307  C CB  . VAL A 1 38  ? -6.275  10.147  2.420   1.00 97.26 38  A 1 
ATOM 308  C CG1 . VAL A 1 38  ? -5.166  10.509  3.413   1.00 96.21 38  A 1 
ATOM 309  C CG2 . VAL A 1 38  ? -6.533  8.640   2.539   1.00 96.24 38  A 1 
ATOM 310  N N   . PHE A 1 39  ? -7.223  12.969  1.287   1.00 97.77 39  A 1 
ATOM 311  C CA  . PHE A 1 39  ? -7.121  14.414  1.029   1.00 97.80 39  A 1 
ATOM 312  C C   . PHE A 1 39  ? -8.332  15.183  1.573   1.00 97.62 39  A 1 
ATOM 313  O O   . PHE A 1 39  ? -8.193  16.286  2.107   1.00 97.03 39  A 1 
ATOM 314  C CB  . PHE A 1 39  ? -6.994  14.669  -0.478  1.00 97.94 39  A 1 
ATOM 315  C CG  . PHE A 1 39  ? -5.741  14.092  -1.103  1.00 98.17 39  A 1 
ATOM 316  C CD1 . PHE A 1 39  ? -4.526  14.796  -1.025  1.00 97.56 39  A 1 
ATOM 317  C CD2 . PHE A 1 39  ? -5.787  12.850  -1.759  1.00 97.67 39  A 1 
ATOM 318  C CE1 . PHE A 1 39  ? -3.362  14.260  -1.599  1.00 97.48 39  A 1 
ATOM 319  C CE2 . PHE A 1 39  ? -4.622  12.310  -2.330  1.00 97.39 39  A 1 
ATOM 320  C CZ  . PHE A 1 39  ? -3.409  13.014  -2.251  1.00 97.89 39  A 1 
ATOM 321  N N   . ASN A 1 40  ? -9.528  14.601  1.456   1.00 97.30 40  A 1 
ATOM 322  C CA  . ASN A 1 40  ? -10.751 15.210  1.967   1.00 96.78 40  A 1 
ATOM 323  C C   . ASN A 1 40  ? -10.734 15.327  3.500   1.00 96.78 40  A 1 
ATOM 324  O O   . ASN A 1 40  ? -11.066 16.393  4.027   1.00 95.95 40  A 1 
ATOM 325  C CB  . ASN A 1 40  ? -11.956 14.410  1.449   1.00 95.63 40  A 1 
ATOM 326  C CG  . ASN A 1 40  ? -13.250 14.924  2.037   1.00 86.64 40  A 1 
ATOM 327  O OD1 . ASN A 1 40  ? -13.757 15.972  1.673   1.00 76.34 40  A 1 
ATOM 328  N ND2 . ASN A 1 40  ? -13.806 14.230  3.006   1.00 74.60 40  A 1 
ATOM 329  N N   . PHE A 1 41  ? -10.357 14.258  4.202   1.00 96.71 41  A 1 
ATOM 330  C CA  . PHE A 1 41  ? -10.363 14.225  5.671   1.00 96.45 41  A 1 
ATOM 331  C C   . PHE A 1 41  ? -9.267  15.084  6.308   1.00 96.56 41  A 1 
ATOM 332  O O   . PHE A 1 41  ? -9.468  15.563  7.414   1.00 95.97 41  A 1 
ATOM 333  C CB  . PHE A 1 41  ? -10.329 12.778  6.172   1.00 95.68 41  A 1 
ATOM 334  C CG  . PHE A 1 41  ? -11.694 12.117  6.170   1.00 93.62 41  A 1 
ATOM 335  C CD1 . PHE A 1 41  ? -12.681 12.555  7.071   1.00 90.77 41  A 1 
ATOM 336  C CD2 . PHE A 1 41  ? -11.991 11.079  5.271   1.00 91.66 41  A 1 
ATOM 337  C CE1 . PHE A 1 41  ? -13.960 11.970  7.064   1.00 89.68 41  A 1 
ATOM 338  C CE2 . PHE A 1 41  ? -13.268 10.494  5.260   1.00 89.46 41  A 1 
ATOM 339  C CZ  . PHE A 1 41  ? -14.253 10.941  6.153   1.00 89.30 41  A 1 
ATOM 340  N N   . TYR A 1 42  ? -8.185  15.408  5.591   1.00 96.67 42  A 1 
ATOM 341  C CA  . TYR A 1 42  ? -7.201  16.398  6.058   1.00 96.76 42  A 1 
ATOM 342  C C   . TYR A 1 42  ? -7.845  17.750  6.448   1.00 96.63 42  A 1 
ATOM 343  O O   . TYR A 1 42  ? -7.395  18.430  7.379   1.00 95.61 42  A 1 
ATOM 344  C CB  . TYR A 1 42  ? -6.148  16.595  4.960   1.00 96.81 42  A 1 
ATOM 345  C CG  . TYR A 1 42  ? -4.914  17.333  5.434   1.00 97.13 42  A 1 
ATOM 346  C CD1 . TYR A 1 42  ? -4.908  18.739  5.524   1.00 96.05 42  A 1 
ATOM 347  C CD2 . TYR A 1 42  ? -3.765  16.608  5.811   1.00 96.13 42  A 1 
ATOM 348  C CE1 . TYR A 1 42  ? -3.768  19.414  5.995   1.00 95.32 42  A 1 
ATOM 349  C CE2 . TYR A 1 42  ? -2.621  17.279  6.275   1.00 95.47 42  A 1 
ATOM 350  C CZ  . TYR A 1 42  ? -2.622  18.684  6.372   1.00 96.16 42  A 1 
ATOM 351  O OH  . TYR A 1 42  ? -1.517  19.336  6.825   1.00 95.15 42  A 1 
ATOM 352  N N   . PHE A 1 43  ? -8.936  18.126  5.759   1.00 95.61 43  A 1 
ATOM 353  C CA  . PHE A 1 43  ? -9.672  19.380  5.956   1.00 94.52 43  A 1 
ATOM 354  C C   . PHE A 1 43  ? -11.119 19.167  6.434   1.00 93.29 43  A 1 
ATOM 355  O O   . PHE A 1 43  ? -11.959 20.053  6.240   1.00 88.88 43  A 1 
ATOM 356  C CB  . PHE A 1 43  ? -9.655  20.189  4.647   1.00 94.37 43  A 1 
ATOM 357  C CG  . PHE A 1 43  ? -8.281  20.468  4.087   1.00 95.42 43  A 1 
ATOM 358  C CD1 . PHE A 1 43  ? -7.418  21.363  4.742   1.00 93.61 43  A 1 
ATOM 359  C CD2 . PHE A 1 43  ? -7.871  19.837  2.902   1.00 94.41 43  A 1 
ATOM 360  C CE1 . PHE A 1 43  ? -6.147  21.628  4.212   1.00 93.43 43  A 1 
ATOM 361  C CE2 . PHE A 1 43  ? -6.601  20.105  2.370   1.00 93.99 43  A 1 
ATOM 362  C CZ  . PHE A 1 43  ? -5.736  21.002  3.022   1.00 94.78 43  A 1 
ATOM 363  N N   . ALA A 1 44  ? -11.459 18.000  6.972   1.00 93.94 44  A 1 
ATOM 364  C CA  . ALA A 1 44  ? -12.822 17.686  7.393   1.00 91.72 44  A 1 
ATOM 365  C C   . ALA A 1 44  ? -13.058 18.095  8.852   1.00 91.13 44  A 1 
ATOM 366  O O   . ALA A 1 44  ? -12.611 17.419  9.769   1.00 86.29 44  A 1 
ATOM 367  C CB  . ALA A 1 44  ? -13.087 16.201  7.155   1.00 88.74 44  A 1 
ATOM 368  N N   . ASP A 1 45  ? -13.811 19.174  9.063   1.00 91.41 45  A 1 
ATOM 369  C CA  . ASP A 1 45  ? -14.152 19.660  10.412  1.00 90.40 45  A 1 
ATOM 370  C C   . ASP A 1 45  ? -15.290 18.853  11.068  1.00 91.44 45  A 1 
ATOM 371  O O   . ASP A 1 45  ? -15.512 18.935  12.270  1.00 88.66 45  A 1 
ATOM 372  C CB  . ASP A 1 45  ? -14.527 21.150  10.332  1.00 87.32 45  A 1 
ATOM 373  C CG  . ASP A 1 45  ? -13.418 22.032  9.740   1.00 80.24 45  A 1 
ATOM 374  O OD1 . ASP A 1 45  ? -12.224 21.784  10.034  1.00 75.53 45  A 1 
ATOM 375  O OD2 . ASP A 1 45  ? -13.772 22.938  8.952   1.00 76.84 45  A 1 
ATOM 376  N N   . ASN A 1 46  ? -16.023 18.062  10.277  1.00 93.91 46  A 1 
ATOM 377  C CA  . ASN A 1 46  ? -17.153 17.246  10.733  1.00 92.90 46  A 1 
ATOM 378  C C   . ASN A 1 46  ? -16.745 15.878  11.316  1.00 93.82 46  A 1 
ATOM 379  O O   . ASN A 1 46  ? -17.612 15.176  11.827  1.00 91.87 46  A 1 
ATOM 380  C CB  . ASN A 1 46  ? -18.150 17.086  9.570   1.00 91.01 46  A 1 
ATOM 381  C CG  . ASN A 1 46  ? -17.595 16.257  8.421   1.00 86.74 46  A 1 
ATOM 382  O OD1 . ASN A 1 46  ? -16.486 16.439  7.950   1.00 79.05 46  A 1 
ATOM 383  N ND2 . ASN A 1 46  ? -18.360 15.330  7.900   1.00 81.23 46  A 1 
ATOM 384  N N   . ASP A 1 47  ? -15.474 15.504  11.225  1.00 93.40 47  A 1 
ATOM 385  C CA  . ASP A 1 47  ? -14.929 14.263  11.791  1.00 93.96 47  A 1 
ATOM 386  C C   . ASP A 1 47  ? -13.520 14.534  12.360  1.00 95.04 47  A 1 
ATOM 387  O O   . ASP A 1 47  ? -12.511 14.300  11.689  1.00 94.83 47  A 1 
ATOM 388  C CB  . ASP A 1 47  ? -14.963 13.155  10.733  1.00 92.47 47  A 1 
ATOM 389  C CG  . ASP A 1 47  ? -14.737 11.765  11.335  1.00 89.59 47  A 1 
ATOM 390  O OD1 . ASP A 1 47  ? -14.002 11.663  12.342  1.00 86.14 47  A 1 
ATOM 391  O OD2 . ASP A 1 47  ? -15.290 10.807  10.739  1.00 85.55 47  A 1 
ATOM 392  N N   . PRO A 1 48  ? -13.434 15.100  13.584  1.00 95.29 48  A 1 
ATOM 393  C CA  . PRO A 1 48  ? -12.160 15.493  14.188  1.00 95.42 48  A 1 
ATOM 394  C C   . PRO A 1 48  ? -11.178 14.333  14.384  1.00 95.80 48  A 1 
ATOM 395  O O   . PRO A 1 48  ? -9.970  14.546  14.350  1.00 95.62 48  A 1 
ATOM 396  C CB  . PRO A 1 48  ? -12.527 16.124  15.535  1.00 94.71 48  A 1 
ATOM 397  C CG  . PRO A 1 48  ? -13.956 16.616  15.329  1.00 92.46 48  A 1 
ATOM 398  C CD  . PRO A 1 48  ? -14.542 15.550  14.415  1.00 94.69 48  A 1 
ATOM 399  N N   . GLU A 1 49  ? -11.680 13.114  14.586  1.00 94.91 49  A 1 
ATOM 400  C CA  . GLU A 1 49  ? -10.850 11.923  14.781  1.00 94.46 49  A 1 
ATOM 401  C C   . GLU A 1 49  ? -10.150 11.537  13.473  1.00 95.16 49  A 1 
ATOM 402  O O   . GLU A 1 49  ? -8.913  11.523  13.422  1.00 95.05 49  A 1 
ATOM 403  C CB  . GLU A 1 49  ? -11.721 10.794  15.353  1.00 93.04 49  A 1 
ATOM 404  C CG  . GLU A 1 49  ? -10.900 9.528   15.636  1.00 80.86 49  A 1 
ATOM 405  C CD  . GLU A 1 49  ? -11.687 8.463   16.417  1.00 76.82 49  A 1 
ATOM 406  O OE1 . GLU A 1 49  ? -11.020 7.545   16.934  1.00 68.51 49  A 1 
ATOM 407  O OE2 . GLU A 1 49  ? -12.927 8.603   16.547  1.00 69.30 49  A 1 
ATOM 408  N N   . LYS A 1 50  ? -10.906 11.366  12.380  1.00 95.07 50  A 1 
ATOM 409  C CA  . LYS A 1 50  ? -10.323 11.084  11.058  1.00 95.25 50  A 1 
ATOM 410  C C   . LYS A 1 50  ? -9.422  12.218  10.585  1.00 96.07 50  A 1 
ATOM 411  O O   . LYS A 1 50  ? -8.390  11.958  9.970   1.00 96.09 50  A 1 
ATOM 412  C CB  . LYS A 1 50  ? -11.422 10.811  10.021  1.00 94.59 50  A 1 
ATOM 413  C CG  . LYS A 1 50  ? -12.153 9.502   10.330  1.00 93.18 50  A 1 
ATOM 414  C CD  . LYS A 1 50  ? -13.129 9.107   9.220   1.00 90.77 50  A 1 
ATOM 415  C CE  . LYS A 1 50  ? -13.769 7.792   9.666   1.00 87.18 50  A 1 
ATOM 416  N NZ  . LYS A 1 50  ? -14.549 7.133   8.611   1.00 81.46 50  A 1 
ATOM 417  N N   . GLN A 1 51  ? -9.767  13.477  10.888  1.00 96.00 51  A 1 
ATOM 418  C CA  . GLN A 1 51  ? -8.910  14.617  10.570  1.00 96.47 51  A 1 
ATOM 419  C C   . GLN A 1 51  ? -7.566  14.528  11.298  1.00 96.54 51  A 1 
ATOM 420  O O   . GLN A 1 51  ? -6.521  14.702  10.667  1.00 96.61 51  A 1 
ATOM 421  C CB  . GLN A 1 51  ? -9.614  15.938  10.917  1.00 96.35 51  A 1 
ATOM 422  C CG  . GLN A 1 51  ? -8.820  17.136  10.382  1.00 94.26 51  A 1 
ATOM 423  C CD  . GLN A 1 51  ? -9.350  18.483  10.853  1.00 92.87 51  A 1 
ATOM 424  O OE1 . GLN A 1 51  ? -9.284  18.828  12.018  1.00 86.57 51  A 1 
ATOM 425  N NE2 . GLN A 1 51  ? -9.830  19.318  9.966   1.00 84.79 51  A 1 
ATOM 426  N N   . ARG A 1 52  ? -7.575  14.264  12.613  1.00 96.53 52  A 1 
ATOM 427  C CA  . ARG A 1 52  ? -6.358  14.129  13.425  1.00 96.15 52  A 1 
ATOM 428  C C   . ARG A 1 52  ? -5.469  13.010  12.892  1.00 96.41 52  A 1 
ATOM 429  O O   . ARG A 1 52  ? -4.291  13.246  12.646  1.00 96.47 52  A 1 
ATOM 430  C CB  . ARG A 1 52  ? -6.761  13.878  14.884  1.00 95.62 52  A 1 
ATOM 431  C CG  . ARG A 1 52  ? -5.550  13.718  15.822  1.00 89.96 52  A 1 
ATOM 432  C CD  . ARG A 1 52  ? -5.976  13.127  17.167  1.00 86.91 52  A 1 
ATOM 433  N NE  . ARG A 1 52  ? -6.465  11.748  16.997  1.00 77.78 52  A 1 
ATOM 434  C CZ  . ARG A 1 52  ? -7.453  11.147  17.624  1.00 69.65 52  A 1 
ATOM 435  N NH1 . ARG A 1 52  ? -8.089  11.695  18.632  1.00 62.79 52  A 1 
ATOM 436  N NH2 . ARG A 1 52  ? -7.821  9.970   17.223  1.00 61.96 52  A 1 
ATOM 437  N N   . ASP A 1 53  ? -6.046  11.835  12.654  1.00 96.10 53  A 1 
ATOM 438  C CA  . ASP A 1 53  ? -5.295  10.665  12.187  1.00 96.22 53  A 1 
ATOM 439  C C   . ASP A 1 53  ? -4.733  10.889  10.776  1.00 96.91 53  A 1 
ATOM 440  O O   . ASP A 1 53  ? -3.583  10.557  10.493  1.00 97.00 53  A 1 
ATOM 441  C CB  . ASP A 1 53  ? -6.201  9.428   12.242  1.00 95.68 53  A 1 
ATOM 442  C CG  . ASP A 1 53  ? -6.623  9.017   13.659  1.00 94.50 53  A 1 
ATOM 443  O OD1 . ASP A 1 53  ? -6.202  9.668   14.649  1.00 92.40 53  A 1 
ATOM 444  O OD2 . ASP A 1 53  ? -7.395  8.042   13.752  1.00 91.70 53  A 1 
ATOM 445  N N   . THR A 1 54  ? -5.503  11.555  9.899   1.00 96.47 54  A 1 
ATOM 446  C CA  . THR A 1 54  ? -5.021  11.972  8.575   1.00 97.08 54  A 1 
ATOM 447  C C   . THR A 1 54  ? -3.837  12.925  8.688   1.00 97.39 54  A 1 
ATOM 448  O O   . THR A 1 54  ? -2.825  12.715  8.030   1.00 97.41 54  A 1 
ATOM 449  C CB  . THR A 1 54  ? -6.122  12.646  7.757   1.00 97.03 54  A 1 
ATOM 450  O OG1 . THR A 1 54  ? -7.209  11.785  7.590   1.00 94.72 54  A 1 
ATOM 451  C CG2 . THR A 1 54  ? -5.649  13.009  6.350   1.00 94.94 54  A 1 
ATOM 452  N N   . ARG A 1 55  ? -3.916  13.967  9.531   1.00 97.06 55  A 1 
ATOM 453  C CA  . ARG A 1 55  ? -2.810  14.923  9.706   1.00 97.21 55  A 1 
ATOM 454  C C   . ARG A 1 55  ? -1.561  14.242  10.249  1.00 97.26 55  A 1 
ATOM 455  O O   . ARG A 1 55  ? -0.483  14.481  9.717   1.00 96.95 55  A 1 
ATOM 456  C CB  . ARG A 1 55  ? -3.239  16.081  10.606  1.00 97.09 55  A 1 
ATOM 457  C CG  . ARG A 1 55  ? -4.207  17.015  9.873   1.00 95.05 55  A 1 
ATOM 458  C CD  . ARG A 1 55  ? -4.651  18.120  10.826  1.00 92.29 55  A 1 
ATOM 459  N NE  . ARG A 1 55  ? -5.599  19.033  10.168  1.00 86.61 55  A 1 
ATOM 460  C CZ  . ARG A 1 55  ? -5.933  20.235  10.589  1.00 81.53 55  A 1 
ATOM 461  N NH1 . ARG A 1 55  ? -5.407  20.763  11.660  1.00 76.39 55  A 1 
ATOM 462  N NH2 . ARG A 1 55  ? -6.819  20.927  9.934   1.00 75.59 55  A 1 
ATOM 463  N N   . LYS A 1 56  ? -1.715  13.339  11.213  1.00 96.98 56  A 1 
ATOM 464  C CA  . LYS A 1 56  ? -0.606  12.532  11.737  1.00 96.90 56  A 1 
ATOM 465  C C   . LYS A 1 56  ? 0.030   11.661  10.648  1.00 97.30 56  A 1 
ATOM 466  O O   . LYS A 1 56  ? 1.251   11.635  10.530  1.00 97.12 56  A 1 
ATOM 467  C CB  . LYS A 1 56  ? -1.109  11.708  12.928  1.00 96.52 56  A 1 
ATOM 468  C CG  . LYS A 1 56  ? 0.052   10.988  13.626  1.00 87.04 56  A 1 
ATOM 469  C CD  . LYS A 1 56  ? -0.403  10.336  14.936  1.00 82.89 56  A 1 
ATOM 470  C CE  . LYS A 1 56  ? 0.789   9.648   15.605  1.00 74.31 56  A 1 
ATOM 471  N NZ  . LYS A 1 56  ? 0.411   9.041   16.897  1.00 66.40 56  A 1 
ATOM 472  N N   . PHE A 1 57  ? -0.770  11.022  9.787   1.00 96.87 57  A 1 
ATOM 473  C CA  . PHE A 1 57  ? -0.263  10.280  8.630   1.00 97.18 57  A 1 
ATOM 474  C C   . PHE A 1 57  ? 0.550   11.176  7.677   1.00 97.52 57  A 1 
ATOM 475  O O   . PHE A 1 57  ? 1.629   10.790  7.237   1.00 97.46 57  A 1 
ATOM 476  C CB  . PHE A 1 57  ? -1.447  9.607   7.915   1.00 97.24 57  A 1 
ATOM 477  C CG  . PHE A 1 57  ? -1.069  8.913   6.621   1.00 97.33 57  A 1 
ATOM 478  C CD1 . PHE A 1 57  ? -1.627  9.337   5.398   1.00 96.17 57  A 1 
ATOM 479  C CD2 . PHE A 1 57  ? -0.147  7.853   6.633   1.00 96.42 57  A 1 
ATOM 480  C CE1 . PHE A 1 57  ? -1.268  8.702   4.200   1.00 96.11 57  A 1 
ATOM 481  C CE2 . PHE A 1 57  ? 0.220   7.222   5.432   1.00 95.87 57  A 1 
ATOM 482  C CZ  . PHE A 1 57  ? -0.341  7.643   4.217   1.00 96.68 57  A 1 
ATOM 483  N N   . PHE A 1 58  ? 0.089   12.401  7.396   1.00 97.52 58  A 1 
ATOM 484  C CA  . PHE A 1 58  ? 0.845   13.361  6.583   1.00 97.48 58  A 1 
ATOM 485  C C   . PHE A 1 58  ? 2.136   13.850  7.275   1.00 97.29 58  A 1 
ATOM 486  O O   . PHE A 1 58  ? 3.143   14.063  6.598   1.00 96.83 58  A 1 
ATOM 487  C CB  . PHE A 1 58  ? -0.061  14.530  6.182   1.00 97.51 58  A 1 
ATOM 488  C CG  . PHE A 1 58  ? -0.854  14.294  4.904   1.00 97.67 58  A 1 
ATOM 489  C CD1 . PHE A 1 58  ? -0.370  14.786  3.677   1.00 96.68 58  A 1 
ATOM 490  C CD2 . PHE A 1 58  ? -2.076  13.602  4.930   1.00 96.64 58  A 1 
ATOM 491  C CE1 . PHE A 1 58  ? -1.111  14.598  2.494   1.00 96.08 58  A 1 
ATOM 492  C CE2 . PHE A 1 58  ? -2.816  13.410  3.748   1.00 96.12 58  A 1 
ATOM 493  C CZ  . PHE A 1 58  ? -2.336  13.913  2.530   1.00 96.95 58  A 1 
ATOM 494  N N   . ASP A 1 59  ? 2.155   13.977  8.594   1.00 97.01 59  A 1 
ATOM 495  C CA  . ASP A 1 59  ? 3.386   14.276  9.336   1.00 96.59 59  A 1 
ATOM 496  C C   . ASP A 1 59  ? 4.398   13.122  9.234   1.00 96.67 59  A 1 
ATOM 497  O O   . ASP A 1 59  ? 5.591   13.351  9.020   1.00 96.18 59  A 1 
ATOM 498  C CB  . ASP A 1 59  ? 3.062   14.609  10.802  1.00 95.90 59  A 1 
ATOM 499  C CG  . ASP A 1 59  ? 2.328   15.949  10.980  1.00 91.25 59  A 1 
ATOM 500  O OD1 . ASP A 1 59  ? 2.529   16.860  10.132  1.00 86.96 59  A 1 
ATOM 501  O OD2 . ASP A 1 59  ? 1.618   16.084  11.998  1.00 86.39 59  A 1 
ATOM 502  N N   . GLU A 1 60  ? 3.940   11.868  9.276   1.00 96.25 60  A 1 
ATOM 503  C CA  . GLU A 1 60  ? 4.793   10.696  9.035   1.00 96.05 60  A 1 
ATOM 504  C C   . GLU A 1 60  ? 5.330   10.642  7.594   1.00 96.28 60  A 1 
ATOM 505  O O   . GLU A 1 60  ? 6.492   10.276  7.384   1.00 95.73 60  A 1 
ATOM 506  C CB  . GLU A 1 60  ? 4.034   9.406   9.381   1.00 95.94 60  A 1 
ATOM 507  C CG  . GLU A 1 60  ? 3.770   9.258   10.889  1.00 94.64 60  A 1 
ATOM 508  C CD  . GLU A 1 60  ? 3.153   7.902   11.268  1.00 94.60 60  A 1 
ATOM 509  O OE1 . GLU A 1 60  ? 2.830   7.704   12.457  1.00 88.47 60  A 1 
ATOM 510  O OE2 . GLU A 1 60  ? 3.099   6.991   10.415  1.00 89.45 60  A 1 
ATOM 511  N N   . ILE A 1 61  ? 4.532   11.066  6.594   1.00 96.41 61  A 1 
ATOM 512  C CA  . ILE A 1 61  ? 4.998   11.252  5.207   1.00 96.43 61  A 1 
ATOM 513  C C   . ILE A 1 61  ? 6.124   12.286  5.161   1.00 96.04 61  A 1 
ATOM 514  O O   . ILE A 1 61  ? 7.180   12.021  4.585   1.00 95.39 61  A 1 
ATOM 515  C CB  . ILE A 1 61  ? 3.830   11.645  4.268   1.00 96.94 61  A 1 
ATOM 516  C CG1 . ILE A 1 61  ? 2.854   10.467  4.092   1.00 96.55 61  A 1 
ATOM 517  C CG2 . ILE A 1 61  ? 4.342   12.119  2.889   1.00 96.15 61  A 1 
ATOM 518  C CD1 . ILE A 1 61  ? 1.496   10.867  3.505   1.00 95.62 61  A 1 
ATOM 519  N N   . ARG A 1 62  ? 5.932   13.445  5.795   1.00 96.70 62  A 1 
ATOM 520  C CA  . ARG A 1 62  ? 6.934   14.523  5.848   1.00 96.07 62  A 1 
ATOM 521  C C   . ARG A 1 62  ? 8.244   14.065  6.494   1.00 95.70 62  A 1 
ATOM 522  O O   . ARG A 1 62  ? 9.318   14.482  6.066   1.00 94.75 62  A 1 
ATOM 523  C CB  . ARG A 1 62  ? 6.332   15.729  6.590   1.00 95.36 62  A 1 
ATOM 524  C CG  . ARG A 1 62  ? 7.271   16.941  6.583   1.00 90.04 62  A 1 
ATOM 525  C CD  . ARG A 1 62  ? 6.633   18.141  7.289   1.00 87.28 62  A 1 
ATOM 526  N NE  . ARG A 1 62  ? 5.526   18.730  6.500   1.00 80.98 62  A 1 
ATOM 527  C CZ  . ARG A 1 62  ? 4.439   19.323  6.962   1.00 75.78 62  A 1 
ATOM 528  N NH1 . ARG A 1 62  ? 4.191   19.418  8.234   1.00 67.93 62  A 1 
ATOM 529  N NH2 . ARG A 1 62  ? 3.574   19.843  6.144   1.00 68.67 62  A 1 
ATOM 530  N N   . ASN A 1 63  ? 8.162   13.184  7.472   1.00 96.07 63  A 1 
ATOM 531  C CA  . ASN A 1 63  ? 9.315   12.588  8.144   1.00 95.45 63  A 1 
ATOM 532  C C   . ASN A 1 63  ? 9.992   11.461  7.334   1.00 95.23 63  A 1 
ATOM 533  O O   . ASN A 1 63  ? 10.926  10.830  7.822   1.00 93.92 63  A 1 
ATOM 534  C CB  . ASN A 1 63  ? 8.870   12.142  9.547   1.00 94.97 63  A 1 
ATOM 535  C CG  . ASN A 1 63  ? 8.511   13.314  10.450  1.00 92.93 63  A 1 
ATOM 536  O OD1 . ASN A 1 63  ? 9.015   14.418  10.328  1.00 86.21 63  A 1 
ATOM 537  N ND2 . ASN A 1 63  ? 7.642   13.107  11.409  1.00 85.00 63  A 1 
ATOM 538  N N   . GLY A 1 64  ? 9.546   11.196  6.092   1.00 95.62 64  A 1 
ATOM 539  C CA  . GLY A 1 64  ? 10.166  10.226  5.184   1.00 95.27 64  A 1 
ATOM 540  C C   . GLY A 1 64  ? 9.846   8.764   5.494   1.00 95.70 64  A 1 
ATOM 541  O O   . GLY A 1 64  ? 10.544  7.876   5.005   1.00 94.62 64  A 1 
ATOM 542  N N   . LYS A 1 65  ? 8.804   8.491   6.281   1.00 96.01 65  A 1 
ATOM 543  C CA  . LYS A 1 65  ? 8.369   7.121   6.598   1.00 95.98 65  A 1 
ATOM 544  C C   . LYS A 1 65  ? 7.772   6.396   5.389   1.00 96.39 65  A 1 
ATOM 545  O O   . LYS A 1 65  ? 7.873   5.176   5.296   1.00 96.02 65  A 1 
ATOM 546  C CB  . LYS A 1 65  ? 7.378   7.194   7.768   1.00 95.20 65  A 1 
ATOM 547  C CG  . LYS A 1 65  ? 6.991   5.804   8.298   1.00 87.69 65  A 1 
ATOM 548  C CD  . LYS A 1 65  ? 6.094   5.963   9.523   1.00 84.28 65  A 1 
ATOM 549  C CE  . LYS A 1 65  ? 5.604   4.614   10.042  1.00 78.22 65  A 1 
ATOM 550  N NZ  . LYS A 1 65  ? 4.639   4.821   11.143  1.00 70.77 65  A 1 
ATOM 551  N N   . TYR A 1 66  ? 7.186   7.136   4.444   1.00 96.91 66  A 1 
ATOM 552  C CA  . TYR A 1 66  ? 6.518   6.597   3.261   1.00 97.12 66  A 1 
ATOM 553  C C   . TYR A 1 66  ? 6.992   7.280   1.974   1.00 97.28 66  A 1 
ATOM 554  O O   . TYR A 1 66  ? 7.171   8.496   1.936   1.00 96.66 66  A 1 
ATOM 555  C CB  . TYR A 1 66  ? 4.998   6.732   3.424   1.00 96.90 66  A 1 
ATOM 556  C CG  . TYR A 1 66  ? 4.438   6.079   4.675   1.00 96.79 66  A 1 
ATOM 557  C CD1 . TYR A 1 66  ? 4.456   4.680   4.805   1.00 95.43 66  A 1 
ATOM 558  C CD2 . TYR A 1 66  ? 3.923   6.869   5.725   1.00 95.69 66  A 1 
ATOM 559  C CE1 . TYR A 1 66  ? 3.964   4.066   5.971   1.00 95.02 66  A 1 
ATOM 560  C CE2 . TYR A 1 66  ? 3.427   6.259   6.894   1.00 95.10 66  A 1 
ATOM 561  C CZ  . TYR A 1 66  ? 3.450   4.855   7.018   1.00 95.23 66  A 1 
ATOM 562  O OH  . TYR A 1 66  ? 2.982   4.254   8.143   1.00 93.72 66  A 1 
ATOM 563  N N   . GLU A 1 67  ? 7.125   6.500   0.893   1.00 96.78 67  A 1 
ATOM 564  C CA  . GLU A 1 67  ? 7.173   7.016   -0.479  1.00 96.82 67  A 1 
ATOM 565  C C   . GLU A 1 67  ? 5.733   7.042   -1.013  1.00 97.29 67  A 1 
ATOM 566  O O   . GLU A 1 67  ? 5.087   5.994   -1.126  1.00 96.98 67  A 1 
ATOM 567  C CB  . GLU A 1 67  ? 8.102   6.137   -1.331  1.00 96.17 67  A 1 
ATOM 568  C CG  . GLU A 1 67  ? 8.335   6.679   -2.750  1.00 90.65 67  A 1 
ATOM 569  C CD  . GLU A 1 67  ? 9.021   5.667   -3.688  1.00 90.37 67  A 1 
ATOM 570  O OE1 . GLU A 1 67  ? 9.037   5.909   -4.919  1.00 82.61 67  A 1 
ATOM 571  O OE2 . GLU A 1 67  ? 9.431   4.573   -3.233  1.00 84.75 67  A 1 
ATOM 572  N N   . THR A 1 68  ? 5.195   8.234   -1.311  1.00 97.49 68  A 1 
ATOM 573  C CA  . THR A 1 68  ? 3.758   8.417   -1.537  1.00 97.97 68  A 1 
ATOM 574  C C   . THR A 1 68  ? 3.382   8.643   -2.993  1.00 98.18 68  A 1 
ATOM 575  O O   . THR A 1 68  ? 4.050   9.362   -3.739  1.00 97.80 68  A 1 
ATOM 576  C CB  . THR A 1 68  ? 3.185   9.531   -0.662  1.00 97.39 68  A 1 
ATOM 577  O OG1 . THR A 1 68  ? 3.952   10.701  -0.794  1.00 95.06 68  A 1 
ATOM 578  C CG2 . THR A 1 68  ? 3.193   9.128   0.807   1.00 94.12 68  A 1 
ATOM 579  N N   . PHE A 1 69  ? 2.268   8.041   -3.380  1.00 98.12 69  A 1 
ATOM 580  C CA  . PHE A 1 69  ? 1.704   8.085   -4.718  1.00 98.26 69  A 1 
ATOM 581  C C   . PHE A 1 69  ? 0.211   8.402   -4.659  1.00 98.36 69  A 1 
ATOM 582  O O   . PHE A 1 69  ? -0.497  8.005   -3.738  1.00 98.06 69  A 1 
ATOM 583  C CB  . PHE A 1 69  ? 1.943   6.745   -5.431  1.00 98.21 69  A 1 
ATOM 584  C CG  . PHE A 1 69  ? 3.406   6.357   -5.557  1.00 98.18 69  A 1 
ATOM 585  C CD1 . PHE A 1 69  ? 4.123   6.668   -6.730  1.00 96.99 69  A 1 
ATOM 586  C CD2 . PHE A 1 69  ? 4.071   5.749   -4.477  1.00 97.26 69  A 1 
ATOM 587  C CE1 . PHE A 1 69  ? 5.498   6.400   -6.809  1.00 96.65 69  A 1 
ATOM 588  C CE2 . PHE A 1 69  ? 5.452   5.490   -4.554  1.00 96.74 69  A 1 
ATOM 589  C CZ  . PHE A 1 69  ? 6.165   5.826   -5.715  1.00 97.11 69  A 1 
ATOM 590  N N   . THR A 1 70  ? -0.284  9.091   -5.681  1.00 97.99 70  A 1 
ATOM 591  C CA  . THR A 1 70  ? -1.708  9.224   -6.003  1.00 98.24 70  A 1 
ATOM 592  C C   . THR A 1 70  ? -1.882  9.042   -7.510  1.00 98.22 70  A 1 
ATOM 593  O O   . THR A 1 70  ? -0.947  8.587   -8.169  1.00 97.89 70  A 1 
ATOM 594  C CB  . THR A 1 70  ? -2.244  10.555  -5.463  1.00 98.16 70  A 1 
ATOM 595  O OG1 . THR A 1 70  ? -3.653  10.518  -5.468  1.00 96.53 70  A 1 
ATOM 596  C CG2 . THR A 1 70  ? -1.780  11.786  -6.243  1.00 96.53 70  A 1 
ATOM 597  N N   . SER A 1 71  ? -3.046  9.344   -8.102  1.00 98.11 71  A 1 
ATOM 598  C CA  . SER A 1 71  ? -3.235  9.219   -9.553  1.00 97.97 71  A 1 
ATOM 599  C C   . SER A 1 71  ? -4.077  10.327  -10.170 1.00 97.82 71  A 1 
ATOM 600  O O   . SER A 1 71  ? -4.799  11.057  -9.489  1.00 97.67 71  A 1 
ATOM 601  C CB  . SER A 1 71  ? -3.843  7.857   -9.896  1.00 97.70 71  A 1 
ATOM 602  O OG  . SER A 1 71  ? -5.194  7.794   -9.469  1.00 96.64 71  A 1 
ATOM 603  N N   . ASP A 1 72  ? -4.070  10.361  -11.509 1.00 97.74 72  A 1 
ATOM 604  C CA  . ASP A 1 72  ? -4.976  11.199  -12.297 1.00 97.51 72  A 1 
ATOM 605  C C   . ASP A 1 72  ? -6.462  10.927  -11.991 1.00 97.47 72  A 1 
ATOM 606  O O   . ASP A 1 72  ? -7.293  11.826  -12.131 1.00 96.81 72  A 1 
ATOM 607  C CB  . ASP A 1 72  ? -4.737  10.941  -13.789 1.00 96.76 72  A 1 
ATOM 608  C CG  . ASP A 1 72  ? -3.538  11.673  -14.394 1.00 89.04 72  A 1 
ATOM 609  O OD1 . ASP A 1 72  ? -3.051  12.641  -13.777 1.00 83.50 72  A 1 
ATOM 610  O OD2 . ASP A 1 72  ? -3.197  11.296  -15.539 1.00 83.09 72  A 1 
ATOM 611  N N   . TYR A 1 73  ? -6.830  9.710   -11.560 1.00 97.52 73  A 1 
ATOM 612  C CA  . TYR A 1 73  ? -8.196  9.420   -11.105 1.00 97.42 73  A 1 
ATOM 613  C C   . TYR A 1 73  ? -8.541  10.243  -9.860  1.00 97.50 73  A 1 
ATOM 614  O O   . TYR A 1 73  ? -9.569  10.925  -9.849  1.00 96.88 73  A 1 
ATOM 615  C CB  . TYR A 1 73  ? -8.379  7.924   -10.821 1.00 97.32 73  A 1 
ATOM 616  C CG  . TYR A 1 73  ? -8.271  7.028   -12.042 1.00 97.19 73  A 1 
ATOM 617  C CD1 . TYR A 1 73  ? -9.315  7.000   -12.987 1.00 95.63 73  A 1 
ATOM 618  C CD2 . TYR A 1 73  ? -7.142  6.206   -12.219 1.00 95.90 73  A 1 
ATOM 619  C CE1 . TYR A 1 73  ? -9.233  6.150   -14.108 1.00 94.82 73  A 1 
ATOM 620  C CE2 . TYR A 1 73  ? -7.054  5.356   -13.340 1.00 94.80 73  A 1 
ATOM 621  C CZ  . TYR A 1 73  ? -8.102  5.325   -14.284 1.00 95.49 73  A 1 
ATOM 622  O OH  . TYR A 1 73  ? -8.020  4.501   -15.366 1.00 93.66 73  A 1 
ATOM 623  N N   . VAL A 1 74  ? -7.647  10.257  -8.864  1.00 97.70 74  A 1 
ATOM 624  C CA  . VAL A 1 74  ? -7.810  11.056  -7.640  1.00 97.81 74  A 1 
ATOM 625  C C   . VAL A 1 74  ? -7.857  12.547  -7.973  1.00 97.74 74  A 1 
ATOM 626  O O   . VAL A 1 74  ? -8.769  13.237  -7.527  1.00 97.49 74  A 1 
ATOM 627  C CB  . VAL A 1 74  ? -6.693  10.747  -6.625  1.00 97.85 74  A 1 
ATOM 628  C CG1 . VAL A 1 74  ? -6.755  11.662  -5.398  1.00 96.92 74  A 1 
ATOM 629  C CG2 . VAL A 1 74  ? -6.792  9.300   -6.139  1.00 96.79 74  A 1 
ATOM 630  N N   . LEU A 1 75  ? -6.959  13.052  -8.831  1.00 97.56 75  A 1 
ATOM 631  C CA  . LEU A 1 75  ? -6.982  14.461  -9.255  1.00 97.22 75  A 1 
ATOM 632  C C   . LEU A 1 75  ? -8.326  14.870  -9.863  1.00 97.29 75  A 1 
ATOM 633  O O   . LEU A 1 75  ? -8.853  15.942  -9.555  1.00 96.70 75  A 1 
ATOM 634  C CB  . LEU A 1 75  ? -5.869  14.721  -10.282 1.00 96.23 75  A 1 
ATOM 635  C CG  . LEU A 1 75  ? -4.455  14.828  -9.693  1.00 88.19 75  A 1 
ATOM 636  C CD1 . LEU A 1 75  ? -3.482  15.077  -10.844 1.00 83.49 75  A 1 
ATOM 637  C CD2 . LEU A 1 75  ? -4.344  15.999  -8.715  1.00 84.07 75  A 1 
ATOM 638  N N   . ARG A 1 76  ? -8.919  14.017  -10.709 1.00 97.17 76  A 1 
ATOM 639  C CA  . ARG A 1 76  ? -10.238 14.262  -11.314 1.00 96.92 76  A 1 
ATOM 640  C C   . ARG A 1 76  ? -11.360 14.273  -10.277 1.00 97.04 76  A 1 
ATOM 641  O O   . ARG A 1 76  ? -12.332 15.007  -10.456 1.00 96.67 76  A 1 
ATOM 642  C CB  . ARG A 1 76  ? -10.521 13.197  -12.372 1.00 96.74 76  A 1 
ATOM 643  C CG  . ARG A 1 76  ? -9.663  13.391  -13.630 1.00 95.17 76  A 1 
ATOM 644  C CD  . ARG A 1 76  ? -9.798  12.150  -14.515 1.00 92.12 76  A 1 
ATOM 645  N NE  . ARG A 1 76  ? -8.906  12.222  -15.677 1.00 86.90 76  A 1 
ATOM 646  C CZ  . ARG A 1 76  ? -9.045  11.579  -16.823 1.00 80.69 76  A 1 
ATOM 647  N NH1 . ARG A 1 76  ? -10.051 10.779  -17.057 1.00 75.98 76  A 1 
ATOM 648  N NH2 . ARG A 1 76  ? -8.155  11.734  -17.765 1.00 74.19 76  A 1 
ATOM 649  N N   . GLU A 1 77  ? -11.251 13.479  -9.220  1.00 96.88 77  A 1 
ATOM 650  C CA  . GLU A 1 77  ? -12.212 13.485  -8.113  1.00 96.79 77  A 1 
ATOM 651  C C   . GLU A 1 77  ? -12.058 14.742  -7.247  1.00 97.05 77  A 1 
ATOM 652  O O   . GLU A 1 77  ? -13.053 15.433  -7.011  1.00 96.60 77  A 1 
ATOM 653  C CB  . GLU A 1 77  ? -12.073 12.204  -7.285  1.00 96.53 77  A 1 
ATOM 654  C CG  . GLU A 1 77  ? -12.564 10.982  -8.082  1.00 94.81 77  A 1 
ATOM 655  C CD  . GLU A 1 77  ? -12.423 9.678   -7.293  1.00 94.14 77  A 1 
ATOM 656  O OE1 . GLU A 1 77  ? -13.325 8.827   -7.461  1.00 88.05 77  A 1 
ATOM 657  O OE2 . GLU A 1 77  ? -11.428 9.546   -6.564  1.00 89.05 77  A 1 
ATOM 658  N N   . LEU A 1 78  ? -10.828 15.107  -6.884  1.00 97.14 78  A 1 
ATOM 659  C CA  . LEU A 1 78  ? -10.525 16.334  -6.137  1.00 97.23 78  A 1 
ATOM 660  C C   . LEU A 1 78  ? -11.005 17.587  -6.881  1.00 97.17 78  A 1 
ATOM 661  O O   . LEU A 1 78  ? -11.565 18.498  -6.268  1.00 96.85 78  A 1 
ATOM 662  C CB  . LEU A 1 78  ? -9.008  16.425  -5.869  1.00 97.48 78  A 1 
ATOM 663  C CG  . LEU A 1 78  ? -8.421  15.348  -4.935  1.00 96.98 78  A 1 
ATOM 664  C CD1 . LEU A 1 78  ? -6.917  15.573  -4.781  1.00 96.11 78  A 1 
ATOM 665  C CD2 . LEU A 1 78  ? -9.058  15.364  -3.547  1.00 96.04 78  A 1 
ATOM 666  N N   . ALA A 1 79  ? -10.867 17.611  -8.213  1.00 97.20 79  A 1 
ATOM 667  C CA  . ALA A 1 79  ? -11.302 18.724  -9.060  1.00 96.84 79  A 1 
ATOM 668  C C   . ALA A 1 79  ? -12.821 18.984  -9.030  1.00 96.93 79  A 1 
ATOM 669  O O   . ALA A 1 79  ? -13.257 20.071  -9.424  1.00 96.28 79  A 1 
ATOM 670  C CB  . ALA A 1 79  ? -10.815 18.456  -10.491 1.00 96.28 79  A 1 
ATOM 671  N N   . ARG A 1 80  ? -13.638 18.021  -8.576  1.00 96.91 80  A 1 
ATOM 672  C CA  . ARG A 1 80  ? -15.098 18.173  -8.424  1.00 96.73 80  A 1 
ATOM 673  C C   . ARG A 1 80  ? -15.498 18.901  -7.140  1.00 96.78 80  A 1 
ATOM 674  O O   . ARG A 1 80  ? -16.655 19.303  -7.022  1.00 95.67 80  A 1 
ATOM 675  C CB  . ARG A 1 80  ? -15.776 16.795  -8.467  1.00 96.31 80  A 1 
ATOM 676  C CG  . ARG A 1 80  ? -15.569 16.072  -9.802  1.00 94.51 80  A 1 
ATOM 677  C CD  . ARG A 1 80  ? -16.072 14.632  -9.689  1.00 90.68 80  A 1 
ATOM 678  N NE  . ARG A 1 80  ? -15.795 13.861  -10.912 1.00 83.17 80  A 1 
ATOM 679  C CZ  . ARG A 1 80  ? -15.964 12.558  -11.059 1.00 77.04 80  A 1 
ATOM 680  N NH1 . ARG A 1 80  ? -16.450 11.813  -10.101 1.00 70.90 80  A 1 
ATOM 681  N NH2 . ARG A 1 80  ? -15.638 11.972  -12.175 1.00 68.33 80  A 1 
ATOM 682  N N   . ALA A 1 81  ? -14.582 19.058  -6.183  1.00 96.47 81  A 1 
ATOM 683  C CA  . ALA A 1 81  ? -14.857 19.776  -4.947  1.00 96.12 81  A 1 
ATOM 684  C C   . ALA A 1 81  ? -15.011 21.287  -5.200  1.00 96.39 81  A 1 
ATOM 685  O O   . ALA A 1 81  ? -14.466 21.848  -6.153  1.00 95.98 81  A 1 
ATOM 686  C CB  . ALA A 1 81  ? -13.754 19.462  -3.928  1.00 95.68 81  A 1 
ATOM 687  N N   . SER A 1 82  ? -15.754 21.978  -4.320  1.00 96.45 82  A 1 
ATOM 688  C CA  . SER A 1 82  ? -15.875 23.436  -4.337  1.00 95.88 82  A 1 
ATOM 689  C C   . SER A 1 82  ? -14.623 24.116  -3.773  1.00 96.20 82  A 1 
ATOM 690  O O   . SER A 1 82  ? -13.897 23.551  -2.952  1.00 95.63 82  A 1 
ATOM 691  C CB  . SER A 1 82  ? -17.123 23.879  -3.568  1.00 94.70 82  A 1 
ATOM 692  O OG  . SER A 1 82  ? -17.108 23.364  -2.250  1.00 87.99 82  A 1 
ATOM 693  N N   . GLU A 1 83  ? -14.387 25.364  -4.190  1.00 95.81 83  A 1 
ATOM 694  C CA  . GLU A 1 83  ? -13.380 26.217  -3.551  1.00 96.15 83  A 1 
ATOM 695  C C   . GLU A 1 83  ? -13.833 26.670  -2.147  1.00 95.88 83  A 1 
ATOM 696  O O   . GLU A 1 83  ? -15.032 26.813  -1.909  1.00 94.34 83  A 1 
ATOM 697  C CB  . GLU A 1 83  ? -13.071 27.437  -4.426  1.00 95.30 83  A 1 
ATOM 698  C CG  . GLU A 1 83  ? -12.340 27.096  -5.738  1.00 91.03 83  A 1 
ATOM 699  C CD  . GLU A 1 83  ? -10.956 26.450  -5.545  1.00 93.23 83  A 1 
ATOM 700  O OE1 . GLU A 1 83  ? -10.375 26.039  -6.571  1.00 86.07 83  A 1 
ATOM 701  O OE2 . GLU A 1 83  ? -10.479 26.308  -4.402  1.00 89.11 83  A 1 
ATOM 702  N N   . PRO A 1 84  ? -12.907 26.929  -1.209  1.00 96.02 84  A 1 
ATOM 703  C CA  . PRO A 1 84  ? -11.444 26.820  -1.343  1.00 96.08 84  A 1 
ATOM 704  C C   . PRO A 1 84  ? -10.898 25.402  -1.103  1.00 96.54 84  A 1 
ATOM 705  O O   . PRO A 1 84  ? -9.698  25.165  -1.223  1.00 95.55 84  A 1 
ATOM 706  C CB  . PRO A 1 84  ? -10.909 27.804  -0.304  1.00 95.29 84  A 1 
ATOM 707  C CG  . PRO A 1 84  ? -11.934 27.685  0.828   1.00 94.52 84  A 1 
ATOM 708  C CD  . PRO A 1 84  ? -13.254 27.494  0.085   1.00 95.89 84  A 1 
ATOM 709  N N   . LYS A 1 85  ? -11.761 24.447  -0.739  1.00 95.66 85  A 1 
ATOM 710  C CA  . LYS A 1 85  ? -11.353 23.086  -0.363  1.00 95.27 85  A 1 
ATOM 711  C C   . LYS A 1 85  ? -10.629 22.361  -1.499  1.00 96.26 85  A 1 
ATOM 712  O O   . LYS A 1 85  ? -9.637  21.691  -1.239  1.00 96.30 85  A 1 
ATOM 713  C CB  . LYS A 1 85  ? -12.576 22.302  0.142   1.00 93.67 85  A 1 
ATOM 714  C CG  . LYS A 1 85  ? -12.168 20.971  0.788   1.00 89.84 85  A 1 
ATOM 715  C CD  . LYS A 1 85  ? -13.364 20.259  1.438   1.00 86.63 85  A 1 
ATOM 716  C CE  . LYS A 1 85  ? -12.879 18.949  2.064   1.00 79.99 85  A 1 
ATOM 717  N NZ  . LYS A 1 85  ? -13.943 18.234  2.812   1.00 73.75 85  A 1 
ATOM 718  N N   . ARG A 1 86  ? -11.083 22.537  -2.739  1.00 96.73 86  A 1 
ATOM 719  C CA  . ARG A 1 86  ? -10.458 21.957  -3.938  1.00 97.27 86  A 1 
ATOM 720  C C   . ARG A 1 86  ? -8.974  22.306  -4.035  1.00 97.47 86  A 1 
ATOM 721  O O   . ARG A 1 86  ? -8.139  21.404  -4.031  1.00 97.40 86  A 1 
ATOM 722  C CB  . ARG A 1 86  ? -11.217 22.428  -5.182  1.00 96.91 86  A 1 
ATOM 723  C CG  . ARG A 1 86  ? -10.595 21.866  -6.468  1.00 95.94 86  A 1 
ATOM 724  C CD  . ARG A 1 86  ? -11.389 22.285  -7.702  1.00 94.02 86  A 1 
ATOM 725  N NE  . ARG A 1 86  ? -11.267 23.729  -7.976  1.00 86.29 86  A 1 
ATOM 726  C CZ  . ARG A 1 86  ? -11.889 24.397  -8.925  1.00 83.54 86  A 1 
ATOM 727  N NH1 . ARG A 1 86  ? -12.717 23.820  -9.744  1.00 73.91 86  A 1 
ATOM 728  N NH2 . ARG A 1 86  ? -11.686 25.669  -9.063  1.00 72.61 86  A 1 
ATOM 729  N N   . SER A 1 87  ? -8.655  23.602  -4.094  1.00 97.78 87  A 1 
ATOM 730  C CA  . SER A 1 87  ? -7.273  24.065  -4.235  1.00 97.67 87  A 1 
ATOM 731  C C   . SER A 1 87  ? -6.400  23.650  -3.055  1.00 97.83 87  A 1 
ATOM 732  O O   . SER A 1 87  ? -5.257  23.254  -3.256  1.00 97.65 87  A 1 
ATOM 733  C CB  . SER A 1 87  ? -7.239  25.583  -4.405  1.00 97.09 87  A 1 
ATOM 734  O OG  . SER A 1 87  ? -7.798  25.914  -5.655  1.00 87.93 87  A 1 
ATOM 735  N N   . ARG A 1 88  ? -6.947  23.655  -1.835  1.00 97.57 88  A 1 
ATOM 736  C CA  . ARG A 1 88  ? -6.219  23.193  -0.638  1.00 97.52 88  A 1 
ATOM 737  C C   . ARG A 1 88  ? -5.865  21.708  -0.714  1.00 97.87 88  A 1 
ATOM 738  O O   . ARG A 1 88  ? -4.720  21.364  -0.456  1.00 97.57 88  A 1 
ATOM 739  C CB  . ARG A 1 88  ? -7.034  23.492  0.627   1.00 97.05 88  A 1 
ATOM 740  C CG  . ARG A 1 88  ? -7.124  24.998  0.923   1.00 94.49 88  A 1 
ATOM 741  C CD  . ARG A 1 88  ? -8.015  25.267  2.146   1.00 91.56 88  A 1 
ATOM 742  N NE  . ARG A 1 88  ? -7.371  24.834  3.406   1.00 83.34 88  A 1 
ATOM 743  C CZ  . ARG A 1 88  ? -7.945  24.755  4.595   1.00 78.05 88  A 1 
ATOM 744  N NH1 . ARG A 1 88  ? -9.204  25.031  4.787   1.00 72.68 88  A 1 
ATOM 745  N NH2 . ARG A 1 88  ? -7.252  24.391  5.636   1.00 68.33 88  A 1 
ATOM 746  N N   . MET A 1 89  ? -6.808  20.842  -1.104  1.00 97.13 89  A 1 
ATOM 747  C CA  . MET A 1 89  ? -6.549  19.399  -1.239  1.00 97.36 89  A 1 
ATOM 748  C C   . MET A 1 89  ? -5.525  19.102  -2.337  1.00 97.59 89  A 1 
ATOM 749  O O   . MET A 1 89  ? -4.626  18.297  -2.120  1.00 97.67 89  A 1 
ATOM 750  C CB  . MET A 1 89  ? -7.845  18.639  -1.538  1.00 97.41 89  A 1 
ATOM 751  C CG  . MET A 1 89  ? -8.795  18.574  -0.340  1.00 97.04 89  A 1 
ATOM 752  S SD  . MET A 1 89  ? -10.294 17.571  -0.574  1.00 96.38 89  A 1 
ATOM 753  C CE  . MET A 1 89  ? -11.023 18.314  -2.051  1.00 92.62 89  A 1 
ATOM 754  N N   . ILE A 1 90  ? -5.636  19.760  -3.498  1.00 97.43 90  A 1 
ATOM 755  C CA  . ILE A 1 90  ? -4.662  19.604  -4.590  1.00 97.32 90  A 1 
ATOM 756  C C   . ILE A 1 90  ? -3.279  20.107  -4.152  1.00 97.34 90  A 1 
ATOM 757  O O   . ILE A 1 90  ? -2.280  19.470  -4.456  1.00 96.97 90  A 1 
ATOM 758  C CB  . ILE A 1 90  ? -5.177  20.306  -5.870  1.00 97.10 90  A 1 
ATOM 759  C CG1 . ILE A 1 90  ? -6.427  19.557  -6.403  1.00 96.14 90  A 1 
ATOM 760  C CG2 . ILE A 1 90  ? -4.086  20.369  -6.956  1.00 95.86 90  A 1 
ATOM 761  C CD1 . ILE A 1 90  ? -7.151  20.271  -7.557  1.00 92.97 90  A 1 
ATOM 762  N N   . GLY A 1 91  ? -3.219  21.196  -3.388  1.00 97.73 91  A 1 
ATOM 763  C CA  . GLY A 1 91  ? -1.968  21.745  -2.852  1.00 97.70 91  A 1 
ATOM 764  C C   . GLY A 1 91  ? -1.181  20.770  -1.966  1.00 97.97 91  A 1 
ATOM 765  O O   . GLY A 1 91  ? 0.046   20.801  -1.988  1.00 97.66 91  A 1 
ATOM 766  N N   . LEU A 1 92  ? -1.859  19.855  -1.258  1.00 97.54 92  A 1 
ATOM 767  C CA  . LEU A 1 92  ? -1.173  18.818  -0.465  1.00 97.60 92  A 1 
ATOM 768  C C   . LEU A 1 92  ? -0.284  17.906  -1.323  1.00 97.75 92  A 1 
ATOM 769  O O   . LEU A 1 92  ? 0.721   17.401  -0.839  1.00 97.48 92  A 1 
ATOM 770  C CB  . LEU A 1 92  ? -2.194  17.930  0.274   1.00 97.72 92  A 1 
ATOM 771  C CG  . LEU A 1 92  ? -3.045  18.629  1.347   1.00 97.08 92  A 1 
ATOM 772  C CD1 . LEU A 1 92  ? -4.079  17.637  1.887   1.00 95.96 92  A 1 
ATOM 773  C CD2 . LEU A 1 92  ? -2.206  19.132  2.521   1.00 95.94 92  A 1 
ATOM 774  N N   . ILE A 1 93  ? -0.628  17.688  -2.598  1.00 97.47 93  A 1 
ATOM 775  C CA  . ILE A 1 93  ? 0.151   16.831  -3.502  1.00 97.28 93  A 1 
ATOM 776  C C   . ILE A 1 93  ? 1.544   17.424  -3.722  1.00 97.16 93  A 1 
ATOM 777  O O   . ILE A 1 93  ? 2.537   16.704  -3.649  1.00 96.65 93  A 1 
ATOM 778  C CB  . ILE A 1 93  ? -0.608  16.620  -4.830  1.00 97.29 93  A 1 
ATOM 779  C CG1 . ILE A 1 93  ? -1.942  15.884  -4.550  1.00 96.74 93  A 1 
ATOM 780  C CG2 . ILE A 1 93  ? 0.243   15.850  -5.852  1.00 96.88 93  A 1 
ATOM 781  C CD1 . ILE A 1 93  ? -2.862  15.771  -5.760  1.00 94.84 93  A 1 
ATOM 782  N N   . GLU A 1 94  ? 1.615   18.735  -3.948  1.00 96.03 94  A 1 
ATOM 783  C CA  . GLU A 1 94  ? 2.882   19.456  -4.100  1.00 95.32 94  A 1 
ATOM 784  C C   . GLU A 1 94  ? 3.606   19.596  -2.755  1.00 95.71 94  A 1 
ATOM 785  O O   . GLU A 1 94  ? 4.787   19.272  -2.657  1.00 95.52 94  A 1 
ATOM 786  C CB  . GLU A 1 94  ? 2.597   20.817  -4.755  1.00 94.33 94  A 1 
ATOM 787  C CG  . GLU A 1 94  ? 3.879   21.617  -5.050  1.00 82.67 94  A 1 
ATOM 788  C CD  . GLU A 1 94  ? 3.614   22.940  -5.797  1.00 76.87 94  A 1 
ATOM 789  O OE1 . GLU A 1 94  ? 4.609   23.570  -6.221  1.00 68.49 94  A 1 
ATOM 790  O OE2 . GLU A 1 94  ? 2.432   23.319  -5.964  1.00 69.76 94  A 1 
ATOM 791  N N   . GLU A 1 95  ? 2.883   20.007  -1.702  1.00 95.97 95  A 1 
ATOM 792  C CA  . GLU A 1 95  ? 3.449   20.243  -0.363  1.00 96.25 95  A 1 
ATOM 793  C C   . GLU A 1 95  ? 4.171   19.010  0.207   1.00 96.48 95  A 1 
ATOM 794  O O   . GLU A 1 95  ? 5.212   19.135  0.857   1.00 95.42 95  A 1 
ATOM 795  C CB  . GLU A 1 95  ? 2.318   20.686  0.588   1.00 96.12 95  A 1 
ATOM 796  C CG  . GLU A 1 95  ? 2.837   21.070  1.990   1.00 92.95 95  A 1 
ATOM 797  C CD  . GLU A 1 95  ? 1.733   21.411  3.006   1.00 92.38 95  A 1 
ATOM 798  O OE1 . GLU A 1 95  ? 2.005   21.232  4.223   1.00 83.36 95  A 1 
ATOM 799  O OE2 . GLU A 1 95  ? 0.632   21.841  2.596   1.00 85.97 95  A 1 
ATOM 800  N N   . TYR A 1 96  ? 3.627   17.812  -0.048  1.00 97.07 96  A 1 
ATOM 801  C CA  . TYR A 1 96  ? 4.154   16.541  0.451   1.00 97.08 96  A 1 
ATOM 802  C C   . TYR A 1 96  ? 4.886   15.719  -0.622  1.00 97.13 96  A 1 
ATOM 803  O O   . TYR A 1 96  ? 5.176   14.545  -0.395  1.00 96.24 96  A 1 
ATOM 804  C CB  . TYR A 1 96  ? 3.036   15.769  1.153   1.00 97.25 96  A 1 
ATOM 805  C CG  . TYR A 1 96  ? 2.555   16.425  2.436   1.00 97.29 96  A 1 
ATOM 806  C CD1 . TYR A 1 96  ? 3.122   16.056  3.669   1.00 96.07 96  A 1 
ATOM 807  C CD2 . TYR A 1 96  ? 1.554   17.410  2.399   1.00 96.28 96  A 1 
ATOM 808  C CE1 . TYR A 1 96  ? 2.677   16.658  4.862   1.00 95.37 96  A 1 
ATOM 809  C CE2 . TYR A 1 96  ? 1.109   18.021  3.586   1.00 95.51 96  A 1 
ATOM 810  C CZ  . TYR A 1 96  ? 1.667   17.643  4.821   1.00 95.94 96  A 1 
ATOM 811  O OH  . TYR A 1 96  ? 1.231   18.228  5.969   1.00 94.76 96  A 1 
ATOM 812  N N   . ALA A 1 97  ? 5.195   16.326  -1.788  1.00 96.64 97  A 1 
ATOM 813  C CA  . ALA A 1 97  ? 5.901   15.696  -2.909  1.00 96.67 97  A 1 
ATOM 814  C C   . ALA A 1 97  ? 5.286   14.344  -3.344  1.00 97.26 97  A 1 
ATOM 815  O O   . ALA A 1 97  ? 5.996   13.374  -3.621  1.00 96.42 97  A 1 
ATOM 816  C CB  . ALA A 1 97  ? 7.402   15.644  -2.587  1.00 95.85 97  A 1 
ATOM 817  N N   . ILE A 1 98  ? 3.957   14.258  -3.393  1.00 96.80 98  A 1 
ATOM 818  C CA  . ILE A 1 98  ? 3.221   13.037  -3.740  1.00 97.55 98  A 1 
ATOM 819  C C   . ILE A 1 98  ? 3.303   12.815  -5.253  1.00 97.63 98  A 1 
ATOM 820  O O   . ILE A 1 98  ? 2.889   13.654  -6.051  1.00 97.10 98  A 1 
ATOM 821  C CB  . ILE A 1 98  ? 1.764   13.097  -3.232  1.00 97.97 98  A 1 
ATOM 822  C CG1 . ILE A 1 98  ? 1.723   13.364  -1.705  1.00 97.51 98  A 1 
ATOM 823  C CG2 . ILE A 1 98  ? 1.026   11.791  -3.580  1.00 97.51 98  A 1 
ATOM 824  C CD1 . ILE A 1 98  ? 0.320   13.592  -1.139  1.00 96.39 98  A 1 
ATOM 825  N N   . THR A 1 99  ? 3.806   11.654  -5.670  1.00 97.68 99  A 1 
ATOM 826  C CA  . THR A 1 99  ? 3.944   11.316  -7.093  1.00 97.82 99  A 1 
ATOM 827  C C   . THR A 1 99  ? 2.582   11.006  -7.712  1.00 98.03 99  A 1 
ATOM 828  O O   . THR A 1 99  ? 1.850   10.147  -7.225  1.00 97.89 99  A 1 
ATOM 829  C CB  . THR A 1 99  ? 4.888   10.126  -7.284  1.00 97.66 99  A 1 
ATOM 830  O OG1 . THR A 1 99  ? 6.162   10.453  -6.780  1.00 96.34 99  A 1 
ATOM 831  C CG2 . THR A 1 99  ? 5.077   9.739   -8.752  1.00 96.38 99  A 1 
ATOM 832  N N   . ILE A 1 100 ? 2.256   11.654  -8.841  1.00 97.75 100 A 1 
ATOM 833  C CA  . ILE A 1 100 ? 1.020   11.405  -9.588  1.00 97.89 100 A 1 
ATOM 834  C C   . ILE A 1 100 ? 1.264   10.303  -10.622 1.00 97.83 100 A 1 
ATOM 835  O O   . ILE A 1 100 ? 2.074   10.451  -11.537 1.00 97.28 100 A 1 
ATOM 836  C CB  . ILE A 1 100 ? 0.487   12.697  -10.239 1.00 97.74 100 A 1 
ATOM 837  C CG1 . ILE A 1 100 ? 0.252   13.816  -9.192  1.00 96.44 100 A 1 
ATOM 838  C CG2 . ILE A 1 100 ? -0.822  12.387  -10.994 1.00 96.48 100 A 1 
ATOM 839  C CD1 . ILE A 1 100 ? 0.153   15.208  -9.824  1.00 93.55 100 A 1 
ATOM 840  N N   . LEU A 1 101 ? 0.530   9.199   -10.507 1.00 97.40 101 A 1 
ATOM 841  C CA  . LEU A 1 101 ? 0.524   8.099   -11.466 1.00 97.37 101 A 1 
ATOM 842  C C   . LEU A 1 101 ? -0.457  8.396   -12.612 1.00 97.23 101 A 1 
ATOM 843  O O   . LEU A 1 101 ? -1.581  8.846   -12.352 1.00 96.99 101 A 1 
ATOM 844  C CB  . LEU A 1 101 ? 0.156   6.793   -10.749 1.00 97.74 101 A 1 
ATOM 845  C CG  . LEU A 1 101 ? 1.106   6.397   -9.602  1.00 97.58 101 A 1 
ATOM 846  C CD1 . LEU A 1 101 ? 0.555   5.156   -8.900  1.00 96.43 101 A 1 
ATOM 847  C CD2 . LEU A 1 101 ? 2.520   6.094   -10.105 1.00 96.59 101 A 1 
ATOM 848  N N   . PRO A 1 102 ? -0.083  8.104   -13.879 1.00 97.20 102 A 1 
ATOM 849  C CA  . PRO A 1 102 ? -0.979  8.286   -15.014 1.00 96.95 102 A 1 
ATOM 850  C C   . PRO A 1 102 ? -2.137  7.281   -14.976 1.00 97.04 102 A 1 
ATOM 851  O O   . PRO A 1 102 ? -2.079  6.255   -14.294 1.00 96.54 102 A 1 
ATOM 852  C CB  . PRO A 1 102 ? -0.095  8.096   -16.251 1.00 96.64 102 A 1 
ATOM 853  C CG  . PRO A 1 102 ? 0.944   7.086   -15.771 1.00 96.03 102 A 1 
ATOM 854  C CD  . PRO A 1 102 ? 1.164   7.482   -14.313 1.00 97.23 102 A 1 
ATOM 855  N N   . LEU A 1 103 ? -3.181  7.540   -15.771 1.00 96.07 103 A 1 
ATOM 856  C CA  . LEU A 1 103 ? -4.243  6.559   -16.003 1.00 95.81 103 A 1 
ATOM 857  C C   . LEU A 1 103 ? -3.653  5.253   -16.552 1.00 95.90 103 A 1 
ATOM 858  O O   . LEU A 1 103 ? -2.742  5.283   -17.378 1.00 95.16 103 A 1 
ATOM 859  C CB  . LEU A 1 103 ? -5.277  7.118   -16.992 1.00 94.85 103 A 1 
ATOM 860  C CG  . LEU A 1 103 ? -5.937  8.446   -16.586 1.00 92.54 103 A 1 
ATOM 861  C CD1 . LEU A 1 103 ? -6.890  8.870   -17.704 1.00 89.15 103 A 1 
ATOM 862  C CD2 . LEU A 1 103 ? -6.721  8.354   -15.285 1.00 90.75 103 A 1 
ATOM 863  N N   . SER A 1 104 ? -4.198  4.115   -16.131 1.00 96.32 104 A 1 
ATOM 864  C CA  . SER A 1 104 ? -3.724  2.794   -16.542 1.00 96.44 104 A 1 
ATOM 865  C C   . SER A 1 104 ? -4.876  1.932   -17.048 1.00 96.66 104 A 1 
ATOM 866  O O   . SER A 1 104 ? -5.852  1.705   -16.327 1.00 96.62 104 A 1 
ATOM 867  C CB  . SER A 1 104 ? -3.001  2.117   -15.376 1.00 96.26 104 A 1 
ATOM 868  O OG  . SER A 1 104 ? -2.636  0.796   -15.735 1.00 94.87 104 A 1 
ATOM 869  N N   . GLU A 1 105 ? -4.736  1.430   -18.284 1.00 96.75 105 A 1 
ATOM 870  C CA  . GLU A 1 105 ? -5.681  0.463   -18.849 1.00 96.88 105 A 1 
ATOM 871  C C   . GLU A 1 105 ? -5.590  -0.885  -18.123 1.00 97.20 105 A 1 
ATOM 872  O O   . GLU A 1 105 ? -6.619  -1.476  -17.812 1.00 97.20 105 A 1 
ATOM 873  C CB  . GLU A 1 105 ? -5.430  0.320   -20.358 1.00 96.60 105 A 1 
ATOM 874  C CG  . GLU A 1 105 ? -6.519  -0.508  -21.074 1.00 86.74 105 A 1 
ATOM 875  C CD  . GLU A 1 105 ? -7.942  0.070   -20.910 1.00 81.79 105 A 1 
ATOM 876  O OE1 . GLU A 1 105 ? -8.909  -0.721  -20.965 1.00 73.10 105 A 1 
ATOM 877  O OE2 . GLU A 1 105 ? -8.067  1.308   -20.724 1.00 76.08 105 A 1 
ATOM 878  N N   . ASP A 1 106 ? -4.389  -1.327  -17.735 1.00 97.53 106 A 1 
ATOM 879  C CA  . ASP A 1 106 ? -4.213  -2.558  -16.955 1.00 97.63 106 A 1 
ATOM 880  C C   . ASP A 1 106 ? -4.947  -2.481  -15.608 1.00 97.91 106 A 1 
ATOM 881  O O   . ASP A 1 106 ? -5.625  -3.427  -15.200 1.00 97.68 106 A 1 
ATOM 882  C CB  . ASP A 1 106 ? -2.721  -2.820  -16.702 1.00 97.33 106 A 1 
ATOM 883  C CG  . ASP A 1 106 ? -1.913  -3.146  -17.959 1.00 95.18 106 A 1 
ATOM 884  O OD1 . ASP A 1 106 ? -2.516  -3.620  -18.947 1.00 92.06 106 A 1 
ATOM 885  O OD2 . ASP A 1 106 ? -0.683  -2.926  -17.908 1.00 91.15 106 A 1 
ATOM 886  N N   . ALA A 1 107 ? -4.884  -1.321  -14.938 1.00 97.72 107 A 1 
ATOM 887  C CA  . ALA A 1 107 ? -5.642  -1.106  -13.708 1.00 97.90 107 A 1 
ATOM 888  C C   . ALA A 1 107 ? -7.152  -1.132  -13.967 1.00 97.97 107 A 1 
ATOM 889  O O   . ALA A 1 107 ? -7.911  -1.667  -13.156 1.00 97.87 107 A 1 
ATOM 890  C CB  . ALA A 1 107 ? -5.207  0.217   -13.066 1.00 97.84 107 A 1 
ATOM 891  N N   . ARG A 1 108 ? -7.603  -0.612  -15.118 1.00 98.29 108 A 1 
ATOM 892  C CA  . ARG A 1 108 ? -9.013  -0.673  -15.507 1.00 98.19 108 A 1 
ATOM 893  C C   . ARG A 1 108 ? -9.470  -2.112  -15.738 1.00 98.26 108 A 1 
ATOM 894  O O   . ARG A 1 108 ? -10.488 -2.507  -15.175 1.00 98.01 108 A 1 
ATOM 895  C CB  . ARG A 1 108 ? -9.242  0.220   -16.735 1.00 97.69 108 A 1 
ATOM 896  C CG  . ARG A 1 108 ? -10.708 0.225   -17.178 1.00 84.22 108 A 1 
ATOM 897  C CD  . ARG A 1 108 ? -11.608 0.777   -16.083 1.00 78.28 108 A 1 
ATOM 898  N NE  . ARG A 1 108 ? -13.007 0.494   -16.376 1.00 69.08 108 A 1 
ATOM 899  C CZ  . ARG A 1 108 ? -14.029 1.278   -16.119 1.00 59.03 108 A 1 
ATOM 900  N NH1 . ARG A 1 108 ? -13.880 2.469   -15.605 1.00 53.75 108 A 1 
ATOM 901  N NH2 . ARG A 1 108 ? -15.226 0.841   -16.373 1.00 52.55 108 A 1 
ATOM 902  N N   . VAL A 1 109 ? -8.707  -2.895  -16.500 1.00 98.06 109 A 1 
ATOM 903  C CA  . VAL A 1 109 ? -8.980  -4.319  -16.758 1.00 98.05 109 A 1 
ATOM 904  C C   . VAL A 1 109 ? -9.041  -5.107  -15.448 1.00 98.19 109 A 1 
ATOM 905  O O   . VAL A 1 109 ? -9.972  -5.884  -15.230 1.00 97.98 109 A 1 
ATOM 906  C CB  . VAL A 1 109 ? -7.911  -4.895  -17.709 1.00 97.93 109 A 1 
ATOM 907  C CG1 . VAL A 1 109 ? -7.983  -6.425  -17.834 1.00 96.64 109 A 1 
ATOM 908  C CG2 . VAL A 1 109 ? -8.074  -4.315  -19.122 1.00 96.64 109 A 1 
ATOM 909  N N   . LEU A 1 110 ? -8.094  -4.875  -14.543 1.00 98.05 110 A 1 
ATOM 910  C CA  . LEU A 1 110 ? -8.058  -5.546  -13.243 1.00 98.12 110 A 1 
ATOM 911  C C   . LEU A 1 110 ? -9.257  -5.156  -12.357 1.00 98.12 110 A 1 
ATOM 912  O O   . LEU A 1 110 ? -9.873  -6.021  -11.734 1.00 97.93 110 A 1 
ATOM 913  C CB  . LEU A 1 110 ? -6.704  -5.232  -12.584 1.00 98.02 110 A 1 
ATOM 914  C CG  . LEU A 1 110 ? -6.451  -6.002  -11.279 1.00 97.07 110 A 1 
ATOM 915  C CD1 . LEU A 1 110 ? -6.435  -7.516  -11.484 1.00 95.87 110 A 1 
ATOM 916  C CD2 . LEU A 1 110 ? -5.096  -5.585  -10.706 1.00 96.17 110 A 1 
ATOM 917  N N   . ALA A 1 111 ? -9.638  -3.877  -12.332 1.00 97.91 111 A 1 
ATOM 918  C CA  . ALA A 1 111 ? -10.822 -3.415  -11.602 1.00 97.66 111 A 1 
ATOM 919  C C   . ALA A 1 111 ? -12.128 -4.006  -12.159 1.00 97.47 111 A 1 
ATOM 920  O O   . ALA A 1 111 ? -13.008 -4.406  -11.389 1.00 97.37 111 A 1 
ATOM 921  C CB  . ALA A 1 111 ? -10.850 -1.888  -11.644 1.00 97.53 111 A 1 
ATOM 922  N N   . ASP A 1 112 ? -12.247 -4.112  -13.484 1.00 98.21 112 A 1 
ATOM 923  C CA  . ASP A 1 112 ? -13.394 -4.760  -14.122 1.00 98.20 112 A 1 
ATOM 924  C C   . ASP A 1 112 ? -13.444 -6.263  -13.772 1.00 98.06 112 A 1 
ATOM 925  O O   . ASP A 1 112 ? -14.533 -6.795  -13.529 1.00 97.71 112 A 1 
ATOM 926  C CB  . ASP A 1 112 ? -13.382 -4.491  -15.645 1.00 98.12 112 A 1 
ATOM 927  C CG  . ASP A 1 112 ? -13.781 -3.044  -16.033 1.00 97.19 112 A 1 
ATOM 928  O OD1 . ASP A 1 112 ? -14.612 -2.409  -15.336 1.00 94.79 112 A 1 
ATOM 929  O OD2 . ASP A 1 112 ? -13.326 -2.525  -17.078 1.00 94.95 112 A 1 
ATOM 930  N N   . ALA A 1 113 ? -12.293 -6.934  -13.613 1.00 98.05 113 A 1 
ATOM 931  C CA  . ALA A 1 113 ? -12.227 -8.311  -13.112 1.00 97.96 113 A 1 
ATOM 932  C C   . ALA A 1 113 ? -12.706 -8.432  -11.654 1.00 97.64 113 A 1 
ATOM 933  O O   . ALA A 1 113 ? -13.463 -9.353  -11.338 1.00 97.09 113 A 1 
ATOM 934  C CB  . ALA A 1 113 ? -10.801 -8.852  -13.285 1.00 98.10 113 A 1 
ATOM 935  N N   . TYR A 1 114 ? -12.356 -7.486  -10.769 1.00 97.08 114 A 1 
ATOM 936  C CA  . TYR A 1 114 ? -12.894 -7.470  -9.399  1.00 96.46 114 A 1 
ATOM 937  C C   . TYR A 1 114 ? -14.428 -7.383  -9.381  1.00 96.11 114 A 1 
ATOM 938  O O   . TYR A 1 114 ? -15.086 -8.034  -8.564  1.00 95.65 114 A 1 
ATOM 939  C CB  . TYR A 1 114 ? -12.330 -6.290  -8.590  1.00 96.31 114 A 1 
ATOM 940  C CG  . TYR A 1 114 ? -10.828 -6.180  -8.431  1.00 96.47 114 A 1 
ATOM 941  C CD1 . TYR A 1 114 ? -9.995  -7.315  -8.431  1.00 95.75 114 A 1 
ATOM 942  C CD2 . TYR A 1 114 ? -10.265 -4.901  -8.225  1.00 95.85 114 A 1 
ATOM 943  C CE1 . TYR A 1 114 ? -8.606  -7.173  -8.256  1.00 95.62 114 A 1 
ATOM 944  C CE2 . TYR A 1 114 ? -8.881  -4.755  -8.043  1.00 95.50 114 A 1 
ATOM 945  C CZ  . TYR A 1 114 ? -8.047  -5.888  -8.063  1.00 96.14 114 A 1 
ATOM 946  O OH  . TYR A 1 114 ? -6.711  -5.741  -7.896  1.00 95.35 114 A 1 
ATOM 947  N N   . VAL A 1 115 ? -15.005 -6.581  -10.286 1.00 96.43 115 A 1 
ATOM 948  C CA  . VAL A 1 115 ? -16.461 -6.446  -10.416 1.00 96.27 115 A 1 
ATOM 949  C C   . VAL A 1 115 ? -17.085 -7.709  -11.010 1.00 96.14 115 A 1 
ATOM 950  O O   . VAL A 1 115 ? -18.106 -8.172  -10.502 1.00 95.81 115 A 1 
ATOM 951  C CB  . VAL A 1 115 ? -16.826 -5.197  -11.240 1.00 96.05 115 A 1 
ATOM 952  C CG1 . VAL A 1 115 ? -18.333 -5.102  -11.522 1.00 95.01 115 A 1 
ATOM 953  C CG2 . VAL A 1 115 ? -16.427 -3.920  -10.488 1.00 95.05 115 A 1 
ATOM 954  N N   . ALA A 1 116 ? -16.482 -8.287  -12.046 1.00 97.47 116 A 1 
ATOM 955  C CA  . ALA A 1 116 ? -16.978 -9.499  -12.700 1.00 97.58 116 A 1 
ATOM 956  C C   . ALA A 1 116 ? -17.014 -10.708 -11.748 1.00 97.11 116 A 1 
ATOM 957  O O   . ALA A 1 116 ? -17.969 -11.484 -11.773 1.00 96.51 116 A 1 
ATOM 958  C CB  . ALA A 1 116 ? -16.100 -9.774  -13.927 1.00 97.89 116 A 1 
ATOM 959  N N   . GLU A 1 117 ? -16.018 -10.835 -10.863 1.00 96.14 117 A 1 
ATOM 960  C CA  . GLU A 1 117 ? -15.940 -11.880 -9.830  1.00 95.27 117 A 1 
ATOM 961  C C   . GLU A 1 117 ? -16.786 -11.553 -8.575  1.00 94.28 117 A 1 
ATOM 962  O O   . GLU A 1 117 ? -16.803 -12.310 -7.602  1.00 92.68 117 A 1 
ATOM 963  C CB  . GLU A 1 117 ? -14.457 -12.118 -9.491  1.00 95.53 117 A 1 
ATOM 964  C CG  . GLU A 1 117 ? -13.617 -12.667 -10.666 1.00 93.43 117 A 1 
ATOM 965  C CD  . GLU A 1 117 ? -13.601 -14.200 -10.775 1.00 91.02 117 A 1 
ATOM 966  O OE1 . GLU A 1 117 ? -12.585 -14.736 -11.315 1.00 81.75 117 A 1 
ATOM 967  O OE2 . GLU A 1 117 ? -14.517 -14.867 -10.255 1.00 82.59 117 A 1 
ATOM 968  N N   . GLY A 1 118 ? -17.500 -10.423 -8.568  1.00 94.31 118 A 1 
ATOM 969  C CA  . GLY A 1 118 ? -18.391 -10.015 -7.473  1.00 93.22 118 A 1 
ATOM 970  C C   . GLY A 1 118 ? -17.675 -9.578  -6.191  1.00 92.84 118 A 1 
ATOM 971  O O   . GLY A 1 118 ? -18.312 -9.482  -5.138  1.00 91.41 118 A 1 
ATOM 972  N N   . VAL A 1 119 ? -16.365 -9.317  -6.256  1.00 94.14 119 A 1 
ATOM 973  C CA  . VAL A 1 119 ? -15.567 -8.837  -5.113  1.00 93.61 119 A 1 
ATOM 974  C C   . VAL A 1 119 ? -15.887 -7.378  -4.811  1.00 93.13 119 A 1 
ATOM 975  O O   . VAL A 1 119 ? -16.108 -7.017  -3.657  1.00 92.03 119 A 1 
ATOM 976  C CB  . VAL A 1 119 ? -14.062 -8.993  -5.389  1.00 93.18 119 A 1 
ATOM 977  C CG1 . VAL A 1 119 ? -13.229 -8.545  -4.187  1.00 91.40 119 A 1 
ATOM 978  C CG2 . VAL A 1 119 ? -13.708 -10.449 -5.688  1.00 91.90 119 A 1 
ATOM 979  N N   . ILE A 1 120 ? -15.938 -6.551  -5.855  1.00 93.23 120 A 1 
ATOM 980  C CA  . ILE A 1 120 ? -16.294 -5.135  -5.773  1.00 93.39 120 A 1 
ATOM 981  C C   . ILE A 1 120 ? -17.663 -4.938  -6.440  1.00 93.61 120 A 1 
ATOM 982  O O   . ILE A 1 120 ? -17.819 -5.235  -7.624  1.00 93.47 120 A 1 
ATOM 983  C CB  . ILE A 1 120 ? -15.197 -4.252  -6.408  1.00 93.12 120 A 1 
ATOM 984  C CG1 . ILE A 1 120 ? -13.806 -4.444  -5.756  1.00 91.75 120 A 1 
ATOM 985  C CG2 . ILE A 1 120 ? -15.601 -2.769  -6.364  1.00 92.11 120 A 1 
ATOM 986  C CD1 . ILE A 1 120 ? -13.718 -4.078  -4.271  1.00 87.51 120 A 1 
ATOM 987  N N   . PRO A 1 121 ? -18.684 -4.422  -5.718  1.00 92.65 121 A 1 
ATOM 988  C CA  . PRO A 1 121 ? -19.956 -4.082  -6.348  1.00 92.49 121 A 1 
ATOM 989  C C   . PRO A 1 121 ? -19.770 -3.046  -7.466  1.00 93.25 121 A 1 
ATOM 990  O O   . PRO A 1 121 ? -19.062 -2.060  -7.286  1.00 93.18 121 A 1 
ATOM 991  C CB  . PRO A 1 121 ? -20.846 -3.546  -5.222  1.00 91.30 121 A 1 
ATOM 992  C CG  . PRO A 1 121 ? -20.251 -4.183  -3.966  1.00 89.82 121 A 1 
ATOM 993  C CD  . PRO A 1 121 ? -18.758 -4.237  -4.278  1.00 91.36 121 A 1 
ATOM 994  N N   . LYS A 1 122 ? -20.485 -3.202  -8.589  1.00 94.25 122 A 1 
ATOM 995  C CA  . LYS A 1 122 ? -20.355 -2.326  -9.774  1.00 94.85 122 A 1 
ATOM 996  C C   . LYS A 1 122 ? -20.472 -0.823  -9.463  1.00 94.75 122 A 1 
ATOM 997  O O   . LYS A 1 122 ? -19.823 -0.018  -10.114 1.00 94.26 122 A 1 
ATOM 998  C CB  . LYS A 1 122 ? -21.389 -2.757  -10.827 1.00 95.16 122 A 1 
ATOM 999  C CG  . LYS A 1 122 ? -21.221 -2.004  -12.157 1.00 91.40 122 A 1 
ATOM 1000 C CD  . LYS A 1 122 ? -22.175 -2.541  -13.230 1.00 85.49 122 A 1 
ATOM 1001 C CE  . LYS A 1 122 ? -21.948 -1.784  -14.542 1.00 78.86 122 A 1 
ATOM 1002 N NZ  . LYS A 1 122 ? -22.786 -2.313  -15.646 1.00 69.16 122 A 1 
ATOM 1003 N N   . LYS A 1 123 ? -21.284 -0.445  -8.467  1.00 93.54 123 A 1 
ATOM 1004 C CA  . LYS A 1 123 ? -21.423 0.958   -8.028  1.00 92.94 123 A 1 
ATOM 1005 C C   . LYS A 1 123 ? -20.154 1.540   -7.384  1.00 93.05 123 A 1 
ATOM 1006 O O   . LYS A 1 123 ? -20.050 2.753   -7.304  1.00 92.44 123 A 1 
ATOM 1007 C CB  . LYS A 1 123 ? -22.636 1.113   -7.094  1.00 92.38 123 A 1 
ATOM 1008 C CG  . LYS A 1 123 ? -22.530 0.279   -5.808  1.00 90.24 123 A 1 
ATOM 1009 C CD  . LYS A 1 123 ? -23.613 0.688   -4.796  1.00 86.79 123 A 1 
ATOM 1010 C CE  . LYS A 1 123 ? -23.574 -0.256  -3.599  1.00 81.34 123 A 1 
ATOM 1011 N NZ  . LYS A 1 123 ? -24.255 0.309   -2.409  1.00 73.77 123 A 1 
ATOM 1012 N N   . TYR A 1 124 ? -19.223 0.690   -6.953  1.00 92.60 124 A 1 
ATOM 1013 C CA  . TYR A 1 124 ? -17.944 1.048   -6.338  1.00 92.53 124 A 1 
ATOM 1014 C C   . TYR A 1 124 ? -16.746 0.723   -7.249  1.00 93.45 124 A 1 
ATOM 1015 O O   . TYR A 1 124 ? -15.642 0.473   -6.787  1.00 93.38 124 A 1 
ATOM 1016 C CB  . TYR A 1 124 ? -17.833 0.353   -4.978  1.00 91.69 124 A 1 
ATOM 1017 C CG  . TYR A 1 124 ? -18.937 0.661   -3.984  1.00 90.56 124 A 1 
ATOM 1018 C CD1 . TYR A 1 124 ? -19.247 1.997   -3.649  1.00 87.59 124 A 1 
ATOM 1019 C CD2 . TYR A 1 124 ? -19.608 -0.395  -3.338  1.00 87.75 124 A 1 
ATOM 1020 C CE1 . TYR A 1 124 ? -20.210 2.272   -2.661  1.00 86.10 124 A 1 
ATOM 1021 C CE2 . TYR A 1 124 ? -20.566 -0.122  -2.344  1.00 85.86 124 A 1 
ATOM 1022 C CZ  . TYR A 1 124 ? -20.863 1.210   -1.997  1.00 85.70 124 A 1 
ATOM 1023 O OH  . TYR A 1 124 ? -21.766 1.473   -1.018  1.00 82.84 124 A 1 
ATOM 1024 N N   . LEU A 1 125 ? -16.963 0.718   -8.566  1.00 94.23 125 A 1 
ATOM 1025 C CA  . LEU A 1 125 ? -15.900 0.455   -9.541  1.00 95.24 125 A 1 
ATOM 1026 C C   . LEU A 1 125 ? -14.690 1.391   -9.366  1.00 95.54 125 A 1 
ATOM 1027 O O   . LEU A 1 125 ? -13.563 0.956   -9.568  1.00 95.64 125 A 1 
ATOM 1028 C CB  . LEU A 1 125 ? -16.511 0.579   -10.942 1.00 95.76 125 A 1 
ATOM 1029 C CG  . LEU A 1 125 ? -15.511 0.460   -12.105 1.00 95.89 125 A 1 
ATOM 1030 C CD1 . LEU A 1 125 ? -14.772 -0.875  -12.142 1.00 95.23 125 A 1 
ATOM 1031 C CD2 . LEU A 1 125 ? -16.299 0.623   -13.409 1.00 95.21 125 A 1 
ATOM 1032 N N   . MET A 1 126 ? -14.894 2.661   -8.989  1.00 95.44 126 A 1 
ATOM 1033 C CA  . MET A 1 126 ? -13.784 3.594   -8.746  1.00 95.62 126 A 1 
ATOM 1034 C C   . MET A 1 126 ? -12.891 3.136   -7.585  1.00 95.64 126 A 1 
ATOM 1035 O O   . MET A 1 126 ? -11.673 3.184   -7.724  1.00 95.62 126 A 1 
ATOM 1036 C CB  . MET A 1 126 ? -14.306 5.014   -8.499  1.00 95.62 126 A 1 
ATOM 1037 C CG  . MET A 1 126 ? -14.773 5.702   -9.792  1.00 91.38 126 A 1 
ATOM 1038 S SD  . MET A 1 126 ? -13.586 5.760   -11.177 1.00 91.35 126 A 1 
ATOM 1039 C CE  . MET A 1 126 ? -12.150 6.503   -10.364 1.00 82.29 126 A 1 
ATOM 1040 N N   . ASP A 1 127 ? -13.465 2.594   -6.509  1.00 94.51 127 A 1 
ATOM 1041 C CA  . ASP A 1 127 ? -12.686 2.008   -5.410  1.00 94.29 127 A 1 
ATOM 1042 C C   . ASP A 1 127 ? -11.845 0.823   -5.914  1.00 95.04 127 A 1 
ATOM 1043 O O   . ASP A 1 127 ? -10.656 0.696   -5.610  1.00 95.00 127 A 1 
ATOM 1044 C CB  . ASP A 1 127 ? -13.630 1.539   -4.293  1.00 93.07 127 A 1 
ATOM 1045 C CG  . ASP A 1 127 ? -14.530 2.651   -3.746  1.00 90.65 127 A 1 
ATOM 1046 O OD1 . ASP A 1 127 ? -14.024 3.755   -3.492  1.00 88.19 127 A 1 
ATOM 1047 O OD2 . ASP A 1 127 ? -15.745 2.377   -3.604  1.00 86.96 127 A 1 
ATOM 1048 N N   . GLY A 1 128 ? -12.443 -0.019  -6.773  1.00 95.22 128 A 1 
ATOM 1049 C CA  . GLY A 1 128 ? -11.728 -1.095  -7.459  1.00 95.65 128 A 1 
ATOM 1050 C C   . GLY A 1 128 ? -10.565 -0.587  -8.319  1.00 96.39 128 A 1 
ATOM 1051 O O   . GLY A 1 128 ? -9.493  -1.194  -8.306  1.00 96.61 128 A 1 
ATOM 1052 N N   . ILE A 1 129 ? -10.740 0.531   -9.021  1.00 96.99 129 A 1 
ATOM 1053 C CA  . ILE A 1 129 ? -9.674  1.167   -9.812  1.00 97.43 129 A 1 
ATOM 1054 C C   . ILE A 1 129 ? -8.532  1.639   -8.906  1.00 97.54 129 A 1 
ATOM 1055 O O   . ILE A 1 129 ? -7.376  1.390   -9.231  1.00 97.49 129 A 1 
ATOM 1056 C CB  . ILE A 1 129 ? -10.230 2.312   -10.694 1.00 97.54 129 A 1 
ATOM 1057 C CG1 . ILE A 1 129 ? -11.074 1.716   -11.842 1.00 96.23 129 A 1 
ATOM 1058 C CG2 . ILE A 1 129 ? -9.098  3.181   -11.284 1.00 96.20 129 A 1 
ATOM 1059 C CD1 . ILE A 1 129 ? -11.914 2.747   -12.608 1.00 89.84 129 A 1 
ATOM 1060 N N   . HIS A 1 130 ? -8.803  2.257   -7.760  1.00 96.66 130 A 1 
ATOM 1061 C CA  . HIS A 1 130 ? -7.756  2.696   -6.831  1.00 96.74 130 A 1 
ATOM 1062 C C   . HIS A 1 130 ? -6.952  1.519   -6.249  1.00 96.75 130 A 1 
ATOM 1063 O O   . HIS A 1 130 ? -5.719  1.571   -6.195  1.00 96.52 130 A 1 
ATOM 1064 C CB  . HIS A 1 130 ? -8.391  3.551   -5.728  1.00 96.73 130 A 1 
ATOM 1065 C CG  . HIS A 1 130 ? -8.973  4.856   -6.229  1.00 96.76 130 A 1 
ATOM 1066 N ND1 . HIS A 1 130 ? -8.319  5.789   -7.004  1.00 93.97 130 A 1 
ATOM 1067 C CD2 . HIS A 1 130 ? -10.227 5.331   -5.983  1.00 94.48 130 A 1 
ATOM 1068 C CE1 . HIS A 1 130 ? -9.170  6.804   -7.215  1.00 94.45 130 A 1 
ATOM 1069 N NE2 . HIS A 1 130 ? -10.338 6.566   -6.611  1.00 94.56 130 A 1 
ATOM 1070 N N   . ILE A 1 131 ? -7.621  0.406   -5.907  1.00 96.04 131 A 1 
ATOM 1071 C CA  . ILE A 1 131 ? -6.943  -0.840  -5.498  1.00 95.99 131 A 1 
ATOM 1072 C C   . ILE A 1 131 ? -6.095  -1.390  -6.659  1.00 96.62 131 A 1 
ATOM 1073 O O   . ILE A 1 131 ? -4.923  -1.731  -6.474  1.00 96.77 131 A 1 
ATOM 1074 C CB  . ILE A 1 131 ? -7.971  -1.888  -5.002  1.00 95.38 131 A 1 
ATOM 1075 C CG1 . ILE A 1 131 ? -8.709  -1.389  -3.737  1.00 94.41 131 A 1 
ATOM 1076 C CG2 . ILE A 1 131 ? -7.277  -3.231  -4.696  1.00 94.38 131 A 1 
ATOM 1077 C CD1 . ILE A 1 131 ? -9.966  -2.205  -3.397  1.00 92.20 131 A 1 
ATOM 1078 N N   . ALA A 1 132 ? -6.651  -1.433  -7.870  1.00 96.78 132 A 1 
ATOM 1079 C CA  . ALA A 1 132 ? -5.948  -1.913  -9.057  1.00 97.44 132 A 1 
ATOM 1080 C C   . ALA A 1 132 ? -4.737  -1.038  -9.422  1.00 97.79 132 A 1 
ATOM 1081 O O   . ALA A 1 132 ? -3.684  -1.576  -9.756  1.00 97.99 132 A 1 
ATOM 1082 C CB  . ALA A 1 132 ? -6.951  -2.007  -10.207 1.00 97.63 132 A 1 
ATOM 1083 N N   . MET A 1 133 ? -4.822  0.285   -9.300  1.00 97.59 133 A 1 
ATOM 1084 C CA  . MET A 1 133 ? -3.683  1.201   -9.470  1.00 97.91 133 A 1 
ATOM 1085 C C   . MET A 1 133 ? -2.551  0.861   -8.499  1.00 98.05 133 A 1 
ATOM 1086 O O   . MET A 1 133 ? -1.395  0.749   -8.907  1.00 97.87 133 A 1 
ATOM 1087 C CB  . MET A 1 133 ? -4.134  2.659   -9.253  1.00 97.97 133 A 1 
ATOM 1088 C CG  . MET A 1 133 ? -4.943  3.218   -10.430 1.00 97.10 133 A 1 
ATOM 1089 S SD  . MET A 1 133 ? -4.043  3.419   -11.997 1.00 97.20 133 A 1 
ATOM 1090 C CE  . MET A 1 133 ? -2.870  4.723   -11.548 1.00 93.81 133 A 1 
ATOM 1091 N N   . THR A 1 134 ? -2.880  0.627   -7.231  1.00 97.44 134 A 1 
ATOM 1092 C CA  . THR A 1 134 ? -1.907  0.208   -6.209  1.00 97.36 134 A 1 
ATOM 1093 C C   . THR A 1 134 ? -1.196  -1.084  -6.622  1.00 97.62 134 A 1 
ATOM 1094 O O   . THR A 1 134 ? 0.027   -1.192  -6.532  1.00 97.33 134 A 1 
ATOM 1095 C CB  . THR A 1 134 ? -2.614  0.003   -4.859  1.00 97.00 134 A 1 
ATOM 1096 O OG1 . THR A 1 134 ? -3.408  1.126   -4.550  1.00 95.21 134 A 1 
ATOM 1097 C CG2 . THR A 1 134 ? -1.640  -0.177  -3.703  1.00 95.49 134 A 1 
ATOM 1098 N N   . THR A 1 135 ? -1.965  -2.043  -7.143  1.00 97.63 135 A 1 
ATOM 1099 C CA  . THR A 1 135 ? -1.476  -3.345  -7.607  1.00 97.72 135 A 1 
ATOM 1100 C C   . THR A 1 135 ? -0.579  -3.227  -8.846  1.00 97.97 135 A 1 
ATOM 1101 O O   . THR A 1 135 ? 0.563   -3.691  -8.832  1.00 97.68 135 A 1 
ATOM 1102 C CB  . THR A 1 135 ? -2.684  -4.252  -7.892  1.00 97.39 135 A 1 
ATOM 1103 O OG1 . THR A 1 135 ? -3.424  -4.471  -6.707  1.00 94.82 135 A 1 
ATOM 1104 C CG2 . THR A 1 135 ? -2.269  -5.616  -8.411  1.00 94.95 135 A 1 
ATOM 1105 N N   . VAL A 1 136 ? -1.059  -2.588  -9.913  1.00 97.96 136 A 1 
ATOM 1106 C CA  . VAL A 1 136 ? -0.375  -2.486  -11.217 1.00 98.11 136 A 1 
ATOM 1107 C C   . VAL A 1 136 ? 0.939   -1.714  -11.102 1.00 98.04 136 A 1 
ATOM 1108 O O   . VAL A 1 136 ? 1.939   -2.102  -11.702 1.00 97.65 136 A 1 
ATOM 1109 C CB  . VAL A 1 136 ? -1.319  -1.850  -12.260 1.00 97.98 136 A 1 
ATOM 1110 C CG1 . VAL A 1 136 ? -0.612  -1.457  -13.563 1.00 95.36 136 A 1 
ATOM 1111 C CG2 . VAL A 1 136 ? -2.433  -2.841  -12.626 1.00 95.38 136 A 1 
ATOM 1112 N N   . PHE A 1 137 ? 0.989   -0.675  -10.280 1.00 97.63 137 A 1 
ATOM 1113 C CA  . PHE A 1 137 ? 2.207   0.105   -10.038 1.00 97.54 137 A 1 
ATOM 1114 C C   . PHE A 1 137 ? 3.124   -0.502  -8.960  1.00 97.50 137 A 1 
ATOM 1115 O O   . PHE A 1 137 ? 4.107   0.131   -8.556  1.00 96.99 137 A 1 
ATOM 1116 C CB  . PHE A 1 137 ? 1.830   1.571   -9.795  1.00 97.70 137 A 1 
ATOM 1117 C CG  . PHE A 1 137 ? 1.421   2.291   -11.071 1.00 97.45 137 A 1 
ATOM 1118 C CD1 . PHE A 1 137 ? 2.390   2.981   -11.831 1.00 95.68 137 A 1 
ATOM 1119 C CD2 . PHE A 1 137 ? 0.092   2.258   -11.522 1.00 95.87 137 A 1 
ATOM 1120 C CE1 . PHE A 1 137 ? 2.022   3.636   -13.019 1.00 94.79 137 A 1 
ATOM 1121 C CE2 . PHE A 1 137 ? -0.276  2.909   -12.715 1.00 94.84 137 A 1 
ATOM 1122 C CZ  . PHE A 1 137 ? 0.689   3.600   -13.459 1.00 95.69 137 A 1 
ATOM 1123 N N   . SER A 1 138 ? 2.841   -1.735  -8.521  1.00 97.60 138 A 1 
ATOM 1124 C CA  . SER A 1 138 ? 3.645   -2.476  -7.539  1.00 97.34 138 A 1 
ATOM 1125 C C   . SER A 1 138 ? 3.925   -1.670  -6.264  1.00 97.41 138 A 1 
ATOM 1126 O O   . SER A 1 138 ? 5.064   -1.592  -5.782  1.00 96.49 138 A 1 
ATOM 1127 C CB  . SER A 1 138 ? 4.934   -3.004  -8.179  1.00 96.51 138 A 1 
ATOM 1128 O OG  . SER A 1 138 ? 4.645   -3.824  -9.295  1.00 89.16 138 A 1 
ATOM 1129 N N   . LEU A 1 139 ? 2.896   -1.012  -5.745  1.00 97.44 139 A 1 
ATOM 1130 C CA  . LEU A 1 139 ? 2.931   -0.336  -4.450  1.00 97.57 139 A 1 
ATOM 1131 C C   . LEU A 1 139 ? 2.634   -1.343  -3.330  1.00 97.16 139 A 1 
ATOM 1132 O O   . LEU A 1 139 ? 2.098   -2.423  -3.571  1.00 96.60 139 A 1 
ATOM 1133 C CB  . LEU A 1 139 ? 1.968   0.868   -4.439  1.00 98.00 139 A 1 
ATOM 1134 C CG  . LEU A 1 139 ? 2.087   1.814   -5.647  1.00 97.49 139 A 1 
ATOM 1135 C CD1 . LEU A 1 139 ? 1.122   2.990   -5.485  1.00 96.40 139 A 1 
ATOM 1136 C CD2 . LEU A 1 139 ? 3.494   2.389   -5.807  1.00 96.27 139 A 1 
ATOM 1137 N N   . ASN A 1 140 ? 3.003   -1.000  -2.106  1.00 97.01 140 A 1 
ATOM 1138 C CA  . ASN A 1 140 ? 2.829   -1.912  -0.977  1.00 96.32 140 A 1 
ATOM 1139 C C   . ASN A 1 140 ? 1.380   -1.952  -0.487  1.00 95.66 140 A 1 
ATOM 1140 O O   . ASN A 1 140 ? 0.854   -3.036  -0.210  1.00 94.47 140 A 1 
ATOM 1141 C CB  . ASN A 1 140 ? 3.797   -1.513  0.147   1.00 96.04 140 A 1 
ATOM 1142 C CG  . ASN A 1 140 ? 5.245   -1.691  -0.268  1.00 95.14 140 A 1 
ATOM 1143 O OD1 . ASN A 1 140 ? 5.987   -0.761  -0.527  1.00 89.46 140 A 1 
ATOM 1144 N ND2 . ASN A 1 140 ? 5.698   -2.918  -0.366  1.00 89.26 140 A 1 
ATOM 1145 N N   . PHE A 1 141 ? 0.747   -0.790  -0.385  1.00 95.46 141 A 1 
ATOM 1146 C CA  . PHE A 1 141 ? -0.637  -0.681  0.075   1.00 95.64 141 A 1 
ATOM 1147 C C   . PHE A 1 141 ? -1.298  0.628   -0.361  1.00 96.11 141 A 1 
ATOM 1148 O O   . PHE A 1 141 ? -0.634  1.575   -0.787  1.00 96.03 141 A 1 
ATOM 1149 C CB  . PHE A 1 141 ? -0.696  -0.861  1.596   1.00 95.36 141 A 1 
ATOM 1150 C CG  . PHE A 1 141 ? 0.112   0.118   2.423   1.00 95.52 141 A 1 
ATOM 1151 C CD1 . PHE A 1 141 ? 1.448   -0.177  2.761   1.00 94.55 141 A 1 
ATOM 1152 C CD2 . PHE A 1 141 ? -0.497  1.277   2.930   1.00 94.49 141 A 1 
ATOM 1153 C CE1 . PHE A 1 141 ? 2.161   0.676   3.618   1.00 93.73 141 A 1 
ATOM 1154 C CE2 . PHE A 1 141 ? 0.220   2.130   3.789   1.00 93.68 141 A 1 
ATOM 1155 C CZ  . PHE A 1 141 ? 1.548   1.826   4.142   1.00 93.82 141 A 1 
ATOM 1156 N N   . ILE A 1 142 ? -2.618  0.658   -0.244  1.00 95.72 142 A 1 
ATOM 1157 C CA  . ILE A 1 142 ? -3.475  1.832   -0.408  1.00 95.56 142 A 1 
ATOM 1158 C C   . ILE A 1 142 ? -3.987  2.304   0.954   1.00 95.03 142 A 1 
ATOM 1159 O O   . ILE A 1 142 ? -4.337  1.486   1.807   1.00 94.14 142 A 1 
ATOM 1160 C CB  . ILE A 1 142 ? -4.612  1.536   -1.408  1.00 95.36 142 A 1 
ATOM 1161 C CG1 . ILE A 1 142 ? -5.522  2.771   -1.603  1.00 94.17 142 A 1 
ATOM 1162 C CG2 . ILE A 1 142 ? -5.447  0.303   -1.014  1.00 93.22 142 A 1 
ATOM 1163 C CD1 . ILE A 1 142 ? -6.440  2.643   -2.820  1.00 92.91 142 A 1 
ATOM 1164 N N   . VAL A 1 143 ? -4.065  3.623   1.130   1.00 95.25 143 A 1 
ATOM 1165 C CA  . VAL A 1 143 ? -4.677  4.273   2.293   1.00 95.64 143 A 1 
ATOM 1166 C C   . VAL A 1 143 ? -5.959  4.988   1.868   1.00 95.61 143 A 1 
ATOM 1167 O O   . VAL A 1 143 ? -5.939  5.823   0.962   1.00 95.14 143 A 1 
ATOM 1168 C CB  . VAL A 1 143 ? -3.693  5.224   2.996   1.00 95.46 143 A 1 
ATOM 1169 C CG1 . VAL A 1 143 ? -4.330  5.866   4.229   1.00 91.47 143 A 1 
ATOM 1170 C CG2 . VAL A 1 143 ? -2.454  4.469   3.481   1.00 91.27 143 A 1 
ATOM 1171 N N   . SER A 1 144 ? -7.078  4.643   2.515   1.00 94.35 144 A 1 
ATOM 1172 C CA  . SER A 1 144 ? -8.408  5.220   2.248   1.00 93.67 144 A 1 
ATOM 1173 C C   . SER A 1 144 ? -9.365  5.015   3.424   1.00 93.37 144 A 1 
ATOM 1174 O O   . SER A 1 144 ? -9.401  3.941   4.014   1.00 92.71 144 A 1 
ATOM 1175 C CB  . SER A 1 144 ? -9.018  4.554   1.013   1.00 92.54 144 A 1 
ATOM 1176 O OG  . SER A 1 144 ? -10.346 5.004   0.796   1.00 87.35 144 A 1 
ATOM 1177 N N   . PHE A 1 145 ? -10.217 6.002   3.703   1.00 93.13 145 A 1 
ATOM 1178 C CA  . PHE A 1 145 ? -11.347 5.822   4.631   1.00 91.95 145 A 1 
ATOM 1179 C C   . PHE A 1 145 ? -12.593 5.218   3.958   1.00 90.02 145 A 1 
ATOM 1180 O O   . PHE A 1 145 ? -13.475 4.705   4.648   1.00 85.84 145 A 1 
ATOM 1181 C CB  . PHE A 1 145 ? -11.689 7.161   5.285   1.00 92.26 145 A 1 
ATOM 1182 C CG  . PHE A 1 145 ? -10.707 7.606   6.349   1.00 93.09 145 A 1 
ATOM 1183 C CD1 . PHE A 1 145 ? -10.607 6.886   7.557   1.00 91.36 145 A 1 
ATOM 1184 C CD2 . PHE A 1 145 ? -9.936  8.763   6.159   1.00 92.11 145 A 1 
ATOM 1185 C CE1 . PHE A 1 145 ? -9.746  7.333   8.575   1.00 91.08 145 A 1 
ATOM 1186 C CE2 . PHE A 1 145 ? -9.076  9.209   7.179   1.00 91.47 145 A 1 
ATOM 1187 C CZ  . PHE A 1 145 ? -8.984  8.499   8.389   1.00 92.48 145 A 1 
ATOM 1188 N N   . ASN A 1 146 ? -12.693 5.245   2.625   1.00 89.91 146 A 1 
ATOM 1189 C CA  . ASN A 1 146 ? -13.874 4.725   1.925   1.00 87.77 146 A 1 
ATOM 1190 C C   . ASN A 1 146 ? -14.000 3.201   2.043   1.00 85.55 146 A 1 
ATOM 1191 O O   . ASN A 1 146 ? -15.109 2.668   2.066   1.00 77.81 146 A 1 
ATOM 1192 C CB  . ASN A 1 146 ? -13.836 5.161   0.454   1.00 84.19 146 A 1 
ATOM 1193 C CG  . ASN A 1 146 ? -14.134 6.635   0.250   1.00 79.03 146 A 1 
ATOM 1194 O OD1 . ASN A 1 146 ? -14.734 7.307   1.081   1.00 70.87 146 A 1 
ATOM 1195 N ND2 . ASN A 1 146 ? -13.750 7.179   -0.884  1.00 72.14 146 A 1 
ATOM 1196 N N   . PHE A 1 147 ? -12.872 2.497   2.173   1.00 83.96 147 A 1 
ATOM 1197 C CA  . PHE A 1 147 ? -12.861 1.035   2.223   1.00 82.21 147 A 1 
ATOM 1198 C C   . PHE A 1 147 ? -13.373 0.442   3.541   1.00 80.09 147 A 1 
ATOM 1199 O O   . PHE A 1 147 ? -13.783 -0.716  3.531   1.00 73.72 147 A 1 
ATOM 1200 C CB  . PHE A 1 147 ? -11.469 0.523   1.857   1.00 79.79 147 A 1 
ATOM 1201 C CG  . PHE A 1 147 ? -11.007 0.928   0.466   1.00 81.03 147 A 1 
ATOM 1202 C CD1 . PHE A 1 147 ? -11.860 0.794   -0.644  1.00 75.97 147 A 1 
ATOM 1203 C CD2 . PHE A 1 147 ? -9.714  1.454   0.286   1.00 77.77 147 A 1 
ATOM 1204 C CE1 . PHE A 1 147 ? -11.434 1.206   -1.921  1.00 73.36 147 A 1 
ATOM 1205 C CE2 . PHE A 1 147 ? -9.290  1.860   -0.989  1.00 74.10 147 A 1 
ATOM 1206 C CZ  . PHE A 1 147 ? -10.152 1.744   -2.091  1.00 75.08 147 A 1 
ATOM 1207 N N   . GLU A 1 148 ? -13.471 1.209   4.631   1.00 74.43 148 A 1 
ATOM 1208 C CA  . GLU A 1 148 ? -14.070 0.746   5.902   1.00 72.33 148 A 1 
ATOM 1209 C C   . GLU A 1 148 ? -15.490 0.177   5.716   1.00 71.72 148 A 1 
ATOM 1210 O O   . GLU A 1 148 ? -15.916 -0.744  6.415   1.00 66.47 148 A 1 
ATOM 1211 C CB  . GLU A 1 148 ? -14.149 1.910   6.906   1.00 69.06 148 A 1 
ATOM 1212 C CG  . GLU A 1 148 ? -12.780 2.398   7.410   1.00 63.02 148 A 1 
ATOM 1213 C CD  . GLU A 1 148 ? -12.897 3.523   8.459   1.00 58.84 148 A 1 
ATOM 1214 O OE1 . GLU A 1 148 ? -11.916 3.730   9.197   1.00 54.03 148 A 1 
ATOM 1215 O OE2 . GLU A 1 148 ? -13.941 4.228   8.506   1.00 52.97 148 A 1 
ATOM 1216 N N   . HIS A 1 149 ? -16.228 0.707   4.738   1.00 70.27 149 A 1 
ATOM 1217 C CA  . HIS A 1 149 ? -17.609 0.305   4.453   1.00 67.47 149 A 1 
ATOM 1218 C C   . HIS A 1 149 ? -17.744 -0.738  3.333   1.00 67.80 149 A 1 
ATOM 1219 O O   . HIS A 1 149 ? -18.808 -1.352  3.197   1.00 62.71 149 A 1 
ATOM 1220 C CB  . HIS A 1 149 ? -18.416 1.571   4.146   1.00 62.03 149 A 1 
ATOM 1221 C CG  . HIS A 1 149 ? -18.402 2.560   5.292   1.00 56.48 149 A 1 
ATOM 1222 N ND1 . HIS A 1 149 ? -18.729 2.289   6.604   1.00 49.83 149 A 1 
ATOM 1223 C CD2 . HIS A 1 149 ? -18.023 3.871   5.241   1.00 49.53 149 A 1 
ATOM 1224 C CE1 . HIS A 1 149 ? -18.547 3.411   7.319   1.00 45.96 149 A 1 
ATOM 1225 N NE2 . HIS A 1 149 ? -18.126 4.406   6.525   1.00 47.63 149 A 1 
ATOM 1226 N N   . ILE A 1 150 ? -16.698 -0.929  2.526   1.00 71.28 150 A 1 
ATOM 1227 C CA  . ILE A 1 150 ? -16.748 -1.739  1.296   1.00 68.90 150 A 1 
ATOM 1228 C C   . ILE A 1 150 ? -15.888 -2.998  1.432   1.00 70.03 150 A 1 
ATOM 1229 O O   . ILE A 1 150 ? -16.277 -4.080  0.982   1.00 64.99 150 A 1 
ATOM 1230 C CB  . ILE A 1 150 ? -16.320 -0.870  0.083   1.00 62.50 150 A 1 
ATOM 1231 C CG1 . ILE A 1 150 ? -17.224 0.385   -0.038  1.00 58.64 150 A 1 
ATOM 1232 C CG2 . ILE A 1 150 ? -16.383 -1.691  -1.225  1.00 57.45 150 A 1 
ATOM 1233 C CD1 . ILE A 1 150 ? -16.708 1.414   -1.040  1.00 53.92 150 A 1 
ATOM 1234 N N   . VAL A 1 151 ? -14.740 -2.879  2.065   1.00 71.48 151 A 1 
ATOM 1235 C CA  . VAL A 1 151 ? -13.674 -3.877  2.036   1.00 69.86 151 A 1 
ATOM 1236 C C   . VAL A 1 151 ? -13.541 -4.539  3.402   1.00 70.62 151 A 1 
ATOM 1237 O O   . VAL A 1 151 ? -12.763 -4.149  4.258   1.00 67.19 151 A 1 
ATOM 1238 C CB  . VAL A 1 151 ? -12.361 -3.267  1.514   1.00 63.77 151 A 1 
ATOM 1239 C CG1 . VAL A 1 151 ? -11.319 -4.358  1.308   1.00 56.16 151 A 1 
ATOM 1240 C CG2 . VAL A 1 151 ? -12.563 -2.586  0.150   1.00 57.49 151 A 1 
ATOM 1241 N N   . LYS A 1 152 ? -14.294 -5.628  3.584   1.00 72.66 152 A 1 
ATOM 1242 C CA  . LYS A 1 152 ? -14.027 -6.586  4.661   1.00 72.11 152 A 1 
ATOM 1243 C C   . LYS A 1 152 ? -12.754 -7.381  4.342   1.00 75.07 152 A 1 
ATOM 1244 O O   . LYS A 1 152 ? -12.372 -7.484  3.184   1.00 69.64 152 A 1 
ATOM 1245 C CB  . LYS A 1 152 ? -15.248 -7.502  4.866   1.00 63.21 152 A 1 
ATOM 1246 C CG  . LYS A 1 152 ? -16.478 -6.689  5.295   1.00 57.26 152 A 1 
ATOM 1247 C CD  . LYS A 1 152 ? -17.696 -7.578  5.570   1.00 53.67 152 A 1 
ATOM 1248 C CE  . LYS A 1 152 ? -18.866 -6.674  5.967   1.00 46.88 152 A 1 
ATOM 1249 N NZ  . LYS A 1 152 ? -20.089 -7.435  6.305   1.00 41.57 152 A 1 
ATOM 1250 N N   . ARG A 1 153 ? -12.167 -8.053  5.335   1.00 79.15 153 A 1 
ATOM 1251 C CA  . ARG A 1 153 ? -11.013 -8.960  5.144   1.00 80.75 153 A 1 
ATOM 1252 C C   . ARG A 1 153 ? -11.187 -9.904  3.944   1.00 82.41 153 A 1 
ATOM 1253 O O   . ARG A 1 153 ? -10.276 -10.039 3.136   1.00 81.42 153 A 1 
ATOM 1254 C CB  . ARG A 1 153 ? -10.783 -9.740  6.446   1.00 79.08 153 A 1 
ATOM 1255 C CG  . ARG A 1 153 ? -9.547  -10.647 6.348   1.00 72.70 153 A 1 
ATOM 1256 C CD  . ARG A 1 153 ? -9.275  -11.316 7.693   1.00 68.45 153 A 1 
ATOM 1257 N NE  . ARG A 1 153 ? -8.103  -12.195 7.606   1.00 62.41 153 A 1 
ATOM 1258 C CZ  . ARG A 1 153 ? -7.415  -12.691 8.620   1.00 55.52 153 A 1 
ATOM 1259 N NH1 . ARG A 1 153 ? -7.748  -12.462 9.863   1.00 51.60 153 A 1 
ATOM 1260 N NH2 . ARG A 1 153 ? -6.372  -13.433 8.392   1.00 48.81 153 A 1 
ATOM 1261 N N   . LYS A 1 154 ? -12.388 -10.466 3.767   1.00 80.30 154 A 1 
ATOM 1262 C CA  . LYS A 1 154 ? -12.746 -11.293 2.603   1.00 80.98 154 A 1 
ATOM 1263 C C   . LYS A 1 154 ? -12.465 -10.600 1.260   1.00 83.68 154 A 1 
ATOM 1264 O O   . LYS A 1 154 ? -12.036 -11.260 0.321   1.00 82.99 154 A 1 
ATOM 1265 C CB  . LYS A 1 154 ? -14.230 -11.690 2.714   1.00 78.01 154 A 1 
ATOM 1266 C CG  . LYS A 1 154 ? -14.654 -12.636 1.578   1.00 70.90 154 A 1 
ATOM 1267 C CD  . LYS A 1 154 ? -16.134 -13.032 1.666   1.00 67.22 154 A 1 
ATOM 1268 C CE  . LYS A 1 154 ? -16.458 -13.913 0.454   1.00 59.99 154 A 1 
ATOM 1269 N NZ  . LYS A 1 154 ? -17.897 -14.276 0.376   1.00 53.81 154 A 1 
ATOM 1270 N N   . THR A 1 155 ? -12.716 -9.295  1.146   1.00 81.25 155 A 1 
ATOM 1271 C CA  . THR A 1 155 ? -12.485 -8.539  -0.092  1.00 81.47 155 A 1 
ATOM 1272 C C   . THR A 1 155 ? -10.994 -8.409  -0.377  1.00 83.65 155 A 1 
ATOM 1273 O O   . THR A 1 155 ? -10.601 -8.627  -1.516  1.00 83.35 155 A 1 
ATOM 1274 C CB  . THR A 1 155 ? -13.148 -7.156  -0.031  1.00 79.03 155 A 1 
ATOM 1275 O OG1 . THR A 1 155 ? -14.497 -7.277  0.380   1.00 74.35 155 A 1 
ATOM 1276 C CG2 . THR A 1 155 ? -13.149 -6.458  -1.392  1.00 72.54 155 A 1 
ATOM 1277 N N   . ILE A 1 156 ? -10.161 -8.150  0.640   1.00 85.70 156 A 1 
ATOM 1278 C CA  . ILE A 1 156 ? -8.692  -8.119  0.509   1.00 86.50 156 A 1 
ATOM 1279 C C   . ILE A 1 156 ? -8.179  -9.478  0.017   1.00 89.00 156 A 1 
ATOM 1280 O O   . ILE A 1 156 ? -7.451  -9.546  -0.972  1.00 89.03 156 A 1 
ATOM 1281 C CB  . ILE A 1 156 ? -8.016  -7.724  1.848   1.00 84.37 156 A 1 
ATOM 1282 C CG1 . ILE A 1 156 ? -8.513  -6.341  2.328   1.00 80.64 156 A 1 
ATOM 1283 C CG2 . ILE A 1 156 ? -6.482  -7.740  1.694   1.00 79.29 156 A 1 
ATOM 1284 C CD1 . ILE A 1 156 ? -7.984  -5.920  3.704   1.00 74.50 156 A 1 
ATOM 1285 N N   . ASP A 1 157 ? -8.619  -10.566 0.656   1.00 89.37 157 A 1 
ATOM 1286 C CA  . ASP A 1 157 ? -8.209  -11.924 0.283   1.00 90.95 157 A 1 
ATOM 1287 C C   . ASP A 1 157 ? -8.617  -12.251 -1.170  1.00 92.73 157 A 1 
ATOM 1288 O O   . ASP A 1 157 ? -7.825  -12.786 -1.950  1.00 92.80 157 A 1 
ATOM 1289 C CB  . ASP A 1 157 ? -8.830  -12.944 1.259   1.00 90.09 157 A 1 
ATOM 1290 C CG  . ASP A 1 157 ? -8.368  -12.818 2.726   1.00 88.05 157 A 1 
ATOM 1291 O OD1 . ASP A 1 157 ? -7.258  -12.299 2.975   1.00 84.70 157 A 1 
ATOM 1292 O OD2 . ASP A 1 157 ? -9.127  -13.278 3.614   1.00 84.10 157 A 1 
ATOM 1293 N N   . MET A 1 158 ? -9.840  -11.886 -1.571  1.00 91.67 158 A 1 
ATOM 1294 C CA  . MET A 1 158 ? -10.349 -12.149 -2.922  1.00 92.62 158 A 1 
ATOM 1295 C C   . MET A 1 158 ? -9.684  -11.274 -3.995  1.00 94.29 158 A 1 
ATOM 1296 O O   . MET A 1 158 ? -9.383  -11.794 -5.070  1.00 94.17 158 A 1 
ATOM 1297 C CB  . MET A 1 158 ? -11.872 -11.983 -2.962  1.00 91.72 158 A 1 
ATOM 1298 C CG  . MET A 1 158 ? -12.599 -13.120 -2.237  1.00 87.98 158 A 1 
ATOM 1299 S SD  . MET A 1 158 ? -14.413 -13.018 -2.304  1.00 80.34 158 A 1 
ATOM 1300 C CE  . MET A 1 158 ? -14.688 -13.462 -4.050  1.00 69.25 158 A 1 
ATOM 1301 N N   . THR A 1 159 ? -9.416  -9.989  -3.738  1.00 93.00 159 A 1 
ATOM 1302 C CA  . THR A 1 159 ? -8.639  -9.161  -4.677  1.00 94.02 159 A 1 
ATOM 1303 C C   . THR A 1 159 ? -7.230  -9.720  -4.837  1.00 95.49 159 A 1 
ATOM 1304 O O   . THR A 1 159 ? -6.753  -9.809  -5.963  1.00 95.89 159 A 1 
ATOM 1305 C CB  . THR A 1 159 ? -8.563  -7.671  -4.291  1.00 93.47 159 A 1 
ATOM 1306 O OG1 . THR A 1 159 ? -8.094  -7.479  -2.980  1.00 91.05 159 A 1 
ATOM 1307 C CG2 . THR A 1 159 ? -9.916  -6.972  -4.406  1.00 91.02 159 A 1 
ATOM 1308 N N   . GLY A 1 160 ? -6.608  -10.215 -3.767  1.00 93.85 160 A 1 
ATOM 1309 C CA  . GLY A 1 160 ? -5.309  -10.890 -3.827  1.00 94.71 160 A 1 
ATOM 1310 C C   . GLY A 1 160 ? -5.303  -12.134 -4.722  1.00 95.95 160 A 1 
ATOM 1311 O O   . GLY A 1 160 ? -4.385  -12.319 -5.522  1.00 95.91 160 A 1 
ATOM 1312 N N   . ILE A 1 161 ? -6.351  -12.965 -4.656  1.00 95.79 161 A 1 
ATOM 1313 C CA  . ILE A 1 161 ? -6.513  -14.133 -5.546  1.00 96.10 161 A 1 
ATOM 1314 C C   . ILE A 1 161 ? -6.633  -13.695 -7.015  1.00 96.80 161 A 1 
ATOM 1315 O O   . ILE A 1 161 ? -6.018  -14.305 -7.893  1.00 96.49 161 A 1 
ATOM 1316 C CB  . ILE A 1 161 ? -7.730  -14.986 -5.111  1.00 95.47 161 A 1 
ATOM 1317 C CG1 . ILE A 1 161 ? -7.455  -15.658 -3.744  1.00 93.21 161 A 1 
ATOM 1318 C CG2 . ILE A 1 161 ? -8.067  -16.071 -6.159  1.00 93.09 161 A 1 
ATOM 1319 C CD1 . ILE A 1 161 ? -8.718  -16.219 -3.067  1.00 85.31 161 A 1 
ATOM 1320 N N   . ILE A 1 162 ? -7.411  -12.650 -7.293  1.00 97.18 162 A 1 
ATOM 1321 C CA  . ILE A 1 162 ? -7.569  -12.125 -8.657  1.00 97.51 162 A 1 
ATOM 1322 C C   . ILE A 1 162 ? -6.248  -11.525 -9.140  1.00 97.70 162 A 1 
ATOM 1323 O O   . ILE A 1 162 ? -5.805  -11.870 -10.232 1.00 97.37 162 A 1 
ATOM 1324 C CB  . ILE A 1 162 ? -8.741  -11.126 -8.740  1.00 97.44 162 A 1 
ATOM 1325 C CG1 . ILE A 1 162 ? -10.073 -11.851 -8.439  1.00 96.47 162 A 1 
ATOM 1326 C CG2 . ILE A 1 162 ? -8.810  -10.487 -10.143 1.00 96.55 162 A 1 
ATOM 1327 C CD1 . ILE A 1 162 ? -11.225 -10.893 -8.135  1.00 93.79 162 A 1 
ATOM 1328 N N   . ASN A 1 163 ? -5.557  -10.731 -8.321  1.00 97.21 163 A 1 
ATOM 1329 C CA  . ASN A 1 163 ? -4.238  -10.183 -8.644  1.00 97.26 163 A 1 
ATOM 1330 C C   . ASN A 1 163 ? -3.279  -11.289 -9.095  1.00 97.33 163 A 1 
ATOM 1331 O O   . ASN A 1 163 ? -2.647  -11.170 -10.143 1.00 97.01 163 A 1 
ATOM 1332 C CB  . ASN A 1 163 ? -3.662  -9.448  -7.420  1.00 96.95 163 A 1 
ATOM 1333 C CG  . ASN A 1 163 ? -4.386  -8.167  -7.061  1.00 96.37 163 A 1 
ATOM 1334 O OD1 . ASN A 1 163 ? -5.357  -7.767  -7.683  1.00 93.19 163 A 1 
ATOM 1335 N ND2 . ASN A 1 163 ? -3.920  -7.483  -6.042  1.00 93.15 163 A 1 
ATOM 1336 N N   . TYR A 1 164 ? -3.239  -12.401 -8.365  1.00 97.22 164 A 1 
ATOM 1337 C CA  . TYR A 1 164 ? -2.399  -13.543 -8.716  1.00 97.06 164 A 1 
ATOM 1338 C C   . TYR A 1 164 ? -2.764  -14.149 -10.081 1.00 97.27 164 A 1 
ATOM 1339 O O   . TYR A 1 164 ? -1.864  -14.448 -10.866 1.00 96.49 164 A 1 
ATOM 1340 C CB  . TYR A 1 164 ? -2.475  -14.585 -7.595  1.00 96.25 164 A 1 
ATOM 1341 C CG  . TYR A 1 164 ? -1.540  -15.755 -7.820  1.00 85.90 164 A 1 
ATOM 1342 C CD1 . TYR A 1 164 ? -2.018  -16.959 -8.378  1.00 77.16 164 A 1 
ATOM 1343 C CD2 . TYR A 1 164 ? -0.170  -15.621 -7.511  1.00 76.63 164 A 1 
ATOM 1344 C CE1 . TYR A 1 164 ? -1.134  -18.026 -8.621  1.00 69.18 164 A 1 
ATOM 1345 C CE2 . TYR A 1 164 ? 0.719   -16.686 -7.758  1.00 69.37 164 A 1 
ATOM 1346 C CZ  . TYR A 1 164 ? 0.235   -17.890 -8.314  1.00 67.12 164 A 1 
ATOM 1347 O OH  . TYR A 1 164 ? 1.091   -18.920 -8.554  1.00 66.22 164 A 1 
ATOM 1348 N N   . LYS A 1 165 ? -4.053  -14.272 -10.423 1.00 97.08 165 A 1 
ATOM 1349 C CA  . LYS A 1 165 ? -4.491  -14.723 -11.765 1.00 96.76 165 A 1 
ATOM 1350 C C   . LYS A 1 165 ? -3.980  -13.808 -12.888 1.00 97.08 165 A 1 
ATOM 1351 O O   . LYS A 1 165 ? -3.764  -14.279 -13.999 1.00 96.47 165 A 1 
ATOM 1352 C CB  . LYS A 1 165 ? -6.025  -14.804 -11.858 1.00 96.29 165 A 1 
ATOM 1353 C CG  . LYS A 1 165 ? -6.715  -15.879 -11.003 1.00 90.08 165 A 1 
ATOM 1354 C CD  . LYS A 1 165 ? -8.243  -15.738 -11.178 1.00 87.15 165 A 1 
ATOM 1355 C CE  . LYS A 1 165 ? -9.085  -16.720 -10.356 1.00 80.29 165 A 1 
ATOM 1356 N NZ  . LYS A 1 165 ? -10.550 -16.479 -10.554 1.00 73.80 165 A 1 
ATOM 1357 N N   . TYR A 1 166 ? -3.779  -12.527 -12.608 1.00 96.78 166 A 1 
ATOM 1358 C CA  . TYR A 1 166 ? -3.265  -11.511 -13.534 1.00 96.71 166 A 1 
ATOM 1359 C C   . TYR A 1 166 ? -1.747  -11.267 -13.382 1.00 96.84 166 A 1 
ATOM 1360 O O   . TYR A 1 166 ? -1.224  -10.305 -13.936 1.00 95.67 166 A 1 
ATOM 1361 C CB  . TYR A 1 166 ? -4.106  -10.231 -13.391 1.00 96.86 166 A 1 
ATOM 1362 C CG  . TYR A 1 166 ? -5.482  -10.313 -14.040 1.00 96.97 166 A 1 
ATOM 1363 C CD1 . TYR A 1 166 ? -5.709  -9.699  -15.290 1.00 95.02 166 A 1 
ATOM 1364 C CD2 . TYR A 1 166 ? -6.533  -10.998 -13.409 1.00 95.41 166 A 1 
ATOM 1365 C CE1 . TYR A 1 166 ? -6.977  -9.771  -15.895 1.00 94.52 166 A 1 
ATOM 1366 C CE2 . TYR A 1 166 ? -7.803  -11.083 -14.013 1.00 94.65 166 A 1 
ATOM 1367 C CZ  . TYR A 1 166 ? -8.027  -10.466 -15.258 1.00 95.43 166 A 1 
ATOM 1368 O OH  . TYR A 1 166 ? -9.252  -10.541 -15.844 1.00 93.99 166 A 1 
ATOM 1369 N N   . ASN A 1 167 ? -1.022  -12.142 -12.673 1.00 96.79 167 A 1 
ATOM 1370 C CA  . ASN A 1 167 ? 0.422   -12.052 -12.400 1.00 96.70 167 A 1 
ATOM 1371 C C   . ASN A 1 167 ? 0.852   -10.822 -11.573 1.00 96.76 167 A 1 
ATOM 1372 O O   . ASN A 1 167 ? 2.004   -10.388 -11.651 1.00 95.42 167 A 1 
ATOM 1373 C CB  . ASN A 1 167 ? 1.244   -12.214 -13.695 1.00 96.20 167 A 1 
ATOM 1374 C CG  . ASN A 1 167 ? 0.916   -13.490 -14.440 1.00 92.55 167 A 1 
ATOM 1375 O OD1 . ASN A 1 167 ? 1.130   -14.591 -13.962 1.00 84.86 167 A 1 
ATOM 1376 N ND2 . ASN A 1 167 ? 0.392   -13.385 -15.637 1.00 83.01 167 A 1 
ATOM 1377 N N   . TYR A 1 168 ? -0.036  -10.299 -10.750 1.00 96.73 168 A 1 
ATOM 1378 C CA  . TYR A 1 168 ? 0.259   -9.232  -9.795  1.00 96.78 168 A 1 
ATOM 1379 C C   . TYR A 1 168 ? 0.335   -9.757  -8.356  1.00 96.38 168 A 1 
ATOM 1380 O O   . TYR A 1 168 ? -0.185  -10.819 -8.014  1.00 95.03 168 A 1 
ATOM 1381 C CB  . TYR A 1 168 ? -0.774  -8.108  -9.928  1.00 97.05 168 A 1 
ATOM 1382 C CG  . TYR A 1 168 ? -0.773  -7.395  -11.265 1.00 97.39 168 A 1 
ATOM 1383 C CD1 . TYR A 1 168 ? 0.314   -6.577  -11.630 1.00 96.13 168 A 1 
ATOM 1384 C CD2 . TYR A 1 168 ? -1.861  -7.544  -12.145 1.00 96.53 168 A 1 
ATOM 1385 C CE1 . TYR A 1 168 ? 0.319   -5.916  -12.875 1.00 95.91 168 A 1 
ATOM 1386 C CE2 . TYR A 1 168 ? -1.861  -6.883  -13.392 1.00 96.06 168 A 1 
ATOM 1387 C CZ  . TYR A 1 168 ? -0.767  -6.072  -13.758 1.00 96.60 168 A 1 
ATOM 1388 O OH  . TYR A 1 168 ? -0.759  -5.443  -14.967 1.00 95.65 168 A 1 
ATOM 1389 N N   . GLN A 1 169 ? 0.979   -8.974  -7.488  1.00 95.54 169 A 1 
ATOM 1390 C CA  . GLN A 1 169 ? 1.054   -9.254  -6.054  1.00 94.70 169 A 1 
ATOM 1391 C C   . GLN A 1 169 ? -0.202  -8.758  -5.319  1.00 95.54 169 A 1 
ATOM 1392 O O   . GLN A 1 169 ? -0.915  -7.865  -5.781  1.00 94.37 169 A 1 
ATOM 1393 C CB  . GLN A 1 169 ? 2.329   -8.628  -5.458  1.00 92.34 169 A 1 
ATOM 1394 C CG  . GLN A 1 169 ? 3.621   -9.198  -6.077  1.00 80.34 169 A 1 
ATOM 1395 C CD  . GLN A 1 169 ? 3.761   -10.706 -5.856  1.00 70.06 169 A 1 
ATOM 1396 O OE1 . GLN A 1 169 ? 3.575   -11.230 -4.770  1.00 62.97 169 A 1 
ATOM 1397 N NE2 . GLN A 1 169 ? 4.089   -11.466 -6.879  1.00 57.96 169 A 1 
ATOM 1398 N N   . THR A 1 170 ? -0.442  -9.321  -4.131  1.00 94.01 170 A 1 
ATOM 1399 C CA  . THR A 1 170 ? -1.441  -8.782  -3.197  1.00 93.57 170 A 1 
ATOM 1400 C C   . THR A 1 170 ? -0.957  -7.447  -2.635  1.00 93.63 170 A 1 
ATOM 1401 O O   . THR A 1 170 ? 0.227   -7.291  -2.335  1.00 92.21 170 A 1 
ATOM 1402 C CB  . THR A 1 170 ? -1.709  -9.770  -2.054  1.00 91.53 170 A 1 
ATOM 1403 O OG1 . THR A 1 170 ? -2.093  -11.015 -2.589  1.00 79.22 170 A 1 
ATOM 1404 C CG2 . THR A 1 170 ? -2.830  -9.327  -1.120  1.00 78.66 170 A 1 
ATOM 1405 N N   . VAL A 1 171 ? -1.872  -6.502  -2.445  1.00 93.13 171 A 1 
ATOM 1406 C CA  . VAL A 1 171 ? -1.609  -5.199  -1.817  1.00 93.14 171 A 1 
ATOM 1407 C C   . VAL A 1 171 ? -2.370  -5.073  -0.498  1.00 92.37 171 A 1 
ATOM 1408 O O   . VAL A 1 171 ? -3.447  -5.648  -0.333  1.00 91.16 171 A 1 
ATOM 1409 C CB  . VAL A 1 171 ? -1.924  -4.025  -2.766  1.00 93.43 171 A 1 
ATOM 1410 C CG1 . VAL A 1 171 ? -1.012  -4.086  -3.999  1.00 91.77 171 A 1 
ATOM 1411 C CG2 . VAL A 1 171 ? -3.387  -3.976  -3.219  1.00 91.81 171 A 1 
ATOM 1412 N N   . GLY A 1 172 ? -1.809  -4.315  0.448   1.00 92.26 172 A 1 
ATOM 1413 C CA  . GLY A 1 172 ? -2.517  -3.941  1.669   1.00 91.74 172 A 1 
ATOM 1414 C C   . GLY A 1 172 ? -3.607  -2.900  1.395   1.00 92.37 172 A 1 
ATOM 1415 O O   . GLY A 1 172 ? -3.521  -2.135  0.435   1.00 91.75 172 A 1 
ATOM 1416 N N   . ILE A 1 173 ? -4.631  -2.871  2.244   1.00 92.63 173 A 1 
ATOM 1417 C CA  . ILE A 1 173 ? -5.707  -1.871  2.196   1.00 92.08 173 A 1 
ATOM 1418 C C   . ILE A 1 173 ? -5.935  -1.412  3.631   1.00 91.99 173 A 1 
ATOM 1419 O O   . ILE A 1 173 ? -6.344  -2.229  4.454   1.00 90.96 173 A 1 
ATOM 1420 C CB  . ILE A 1 173 ? -7.001  -2.448  1.580   1.00 91.02 173 A 1 
ATOM 1421 C CG1 . ILE A 1 173 ? -6.762  -2.989  0.149   1.00 89.66 173 A 1 
ATOM 1422 C CG2 . ILE A 1 173 ? -8.093  -1.361  1.585   1.00 89.19 173 A 1 
ATOM 1423 C CD1 . ILE A 1 173 ? -7.981  -3.655  -0.504  1.00 87.03 173 A 1 
ATOM 1424 N N   . PHE A 1 174 ? -5.646  -0.149  3.929   1.00 91.65 174 A 1 
ATOM 1425 C CA  . PHE A 1 174 ? -5.673  0.390   5.286   1.00 91.95 174 A 1 
ATOM 1426 C C   . PHE A 1 174 ? -6.312  1.780   5.325   1.00 92.67 174 A 1 
ATOM 1427 O O   . PHE A 1 174 ? -6.326  2.507   4.332   1.00 92.32 174 A 1 
ATOM 1428 C CB  . PHE A 1 174 ? -4.242  0.435   5.842   1.00 91.23 174 A 1 
ATOM 1429 C CG  . PHE A 1 174 ? -3.505  -0.891  5.809   1.00 90.64 174 A 1 
ATOM 1430 C CD1 . PHE A 1 174 ? -3.906  -1.942  6.654   1.00 88.05 174 A 1 
ATOM 1431 C CD2 . PHE A 1 174 ? -2.427  -1.083  4.925   1.00 88.46 174 A 1 
ATOM 1432 C CE1 . PHE A 1 174 ? -3.234  -3.177  6.616   1.00 86.67 174 A 1 
ATOM 1433 C CE2 . PHE A 1 174 ? -1.754  -2.318  4.887   1.00 86.61 174 A 1 
ATOM 1434 C CZ  . PHE A 1 174 ? -2.158  -3.368  5.732   1.00 86.89 174 A 1 
ATOM 1435 N N   . SER A 1 175 ? -6.821  2.170   6.487   1.00 90.31 175 A 1 
ATOM 1436 C CA  . SER A 1 175 ? -7.127  3.564   6.816   1.00 90.95 175 A 1 
ATOM 1437 C C   . SER A 1 175 ? -5.880  4.277   7.371   1.00 92.09 175 A 1 
ATOM 1438 O O   . SER A 1 175 ? -4.956  3.608   7.843   1.00 92.46 175 A 1 
ATOM 1439 C CB  . SER A 1 175 ? -8.278  3.611   7.824   1.00 89.79 175 A 1 
ATOM 1440 O OG  . SER A 1 175 ? -7.907  2.956   9.017   1.00 87.00 175 A 1 
ATOM 1441 N N   . PRO A 1 176 ? -5.836  5.627   7.377   1.00 92.44 176 A 1 
ATOM 1442 C CA  . PRO A 1 176 ? -4.795  6.370   8.091   1.00 92.90 176 A 1 
ATOM 1443 C C   . PRO A 1 176 ? -4.626  5.921   9.546   1.00 93.36 176 A 1 
ATOM 1444 O O   . PRO A 1 176 ? -3.502  5.690   9.974   1.00 92.52 176 A 1 
ATOM 1445 C CB  . PRO A 1 176 ? -5.203  7.844   7.996   1.00 92.03 176 A 1 
ATOM 1446 C CG  . PRO A 1 176 ? -5.970  7.897   6.674   1.00 91.51 176 A 1 
ATOM 1447 C CD  . PRO A 1 176 ? -6.698  6.549   6.651   1.00 93.28 176 A 1 
ATOM 1448 N N   . THR A 1 177 ? -5.735  5.683   10.264  1.00 92.18 177 A 1 
ATOM 1449 C CA  . THR A 1 177 ? -5.745  5.204   11.658  1.00 90.79 177 A 1 
ATOM 1450 C C   . THR A 1 177 ? -4.987  3.883   11.856  1.00 90.32 177 A 1 
ATOM 1451 O O   . THR A 1 177 ? -4.379  3.669   12.896  1.00 89.70 177 A 1 
ATOM 1452 C CB  . THR A 1 177 ? -7.196  5.009   12.123  1.00 90.18 177 A 1 
ATOM 1453 O OG1 . THR A 1 177 ? -7.965  6.158   11.810  1.00 87.63 177 A 1 
ATOM 1454 C CG2 . THR A 1 177 ? -7.340  4.742   13.617  1.00 87.25 177 A 1 
ATOM 1455 N N   . GLU A 1 178 ? -4.994  2.990   10.859  1.00 90.88 178 A 1 
ATOM 1456 C CA  . GLU A 1 178 ? -4.328  1.679   10.941  1.00 90.25 178 A 1 
ATOM 1457 C C   . GLU A 1 178 ? -2.825  1.732   10.627  1.00 89.69 178 A 1 
ATOM 1458 O O   . GLU A 1 178 ? -2.113  0.771   10.919  1.00 89.45 178 A 1 
ATOM 1459 C CB  . GLU A 1 178 ? -5.015  0.706   9.976   1.00 89.41 178 A 1 
ATOM 1460 C CG  . GLU A 1 178 ? -6.416  0.280   10.438  1.00 87.53 178 A 1 
ATOM 1461 C CD  . GLU A 1 178 ? -7.155  -0.454  9.314   1.00 86.47 178 A 1 
ATOM 1462 O OE1 . GLU A 1 178 ? -7.459  -1.653  9.481   1.00 78.27 178 A 1 
ATOM 1463 O OE2 . GLU A 1 178 ? -7.409  0.201   8.273   1.00 79.55 178 A 1 
ATOM 1464 N N   . VAL A 1 179 ? -2.334  2.807   10.004  1.00 92.44 179 A 1 
ATOM 1465 C CA  . VAL A 1 179 ? -0.934  2.915   9.550   1.00 92.50 179 A 1 
ATOM 1466 C C   . VAL A 1 179 ? -0.092  3.892   10.364  1.00 92.46 179 A 1 
ATOM 1467 O O   . VAL A 1 179 ? 1.131   3.758   10.364  1.00 90.08 179 A 1 
ATOM 1468 C CB  . VAL A 1 179 ? -0.824  3.239   8.045   1.00 91.47 179 A 1 
ATOM 1469 C CG1 . VAL A 1 179 ? -1.485  2.146   7.194   1.00 87.64 179 A 1 
ATOM 1470 C CG2 . VAL A 1 179 ? -1.433  4.591   7.659   1.00 88.28 179 A 1 
ATOM 1471 N N   . ILE A 1 180 ? -0.718  4.845   11.049  1.00 92.48 180 A 1 
ATOM 1472 C CA  . ILE A 1 180 ? -0.010  5.777   11.939  1.00 92.07 180 A 1 
ATOM 1473 C C   . ILE A 1 180 ? 0.547   5.047   13.169  1.00 90.35 180 A 1 
ATOM 1474 O O   . ILE A 1 180 ? -0.012  4.060   13.645  1.00 88.67 180 A 1 
ATOM 1475 C CB  . ILE A 1 180 ? -0.882  6.984   12.360  1.00 92.31 180 A 1 
ATOM 1476 C CG1 . ILE A 1 180 ? -2.158  6.552   13.107  1.00 89.90 180 A 1 
ATOM 1477 C CG2 . ILE A 1 180 ? -1.154  7.875   11.133  1.00 87.55 180 A 1 
ATOM 1478 C CD1 . ILE A 1 180 ? -3.039  7.697   13.607  1.00 88.70 180 A 1 
ATOM 1479 N N   . GLU A 1 181 ? 1.657   5.552   13.700  1.00 89.39 181 A 1 
ATOM 1480 C CA  . GLU A 1 181 ? 2.211   5.033   14.951  1.00 87.07 181 A 1 
ATOM 1481 C C   . GLU A 1 181 ? 1.288   5.333   16.135  1.00 84.81 181 A 1 
ATOM 1482 O O   . GLU A 1 181 ? 0.758   6.437   16.270  1.00 80.91 181 A 1 
ATOM 1483 C CB  . GLU A 1 181 ? 3.624   5.572   15.182  1.00 84.05 181 A 1 
ATOM 1484 C CG  . GLU A 1 181 ? 4.597   4.807   14.283  1.00 77.93 181 A 1 
ATOM 1485 C CD  . GLU A 1 181 ? 6.021   5.355   14.247  1.00 72.61 181 A 1 
ATOM 1486 O OE1 . GLU A 1 181 ? 6.723   4.915   13.297  1.00 66.73 181 A 1 
ATOM 1487 O OE2 . GLU A 1 181 ? 6.389   6.201   15.084  1.00 68.93 181 A 1 
ATOM 1488 N N   . ASN A 1 182 ? 1.110   4.350   17.016  1.00 84.06 182 A 1 
ATOM 1489 C CA  . ASN A 1 182 ? 0.447   4.597   18.292  1.00 80.84 182 A 1 
ATOM 1490 C C   . ASN A 1 182 ? 1.326   5.518   19.148  1.00 77.56 182 A 1 
ATOM 1491 O O   . ASN A 1 182 ? 2.548   5.366   19.188  1.00 71.27 182 A 1 
ATOM 1492 C CB  . ASN A 1 182 ? 0.144   3.262   18.985  1.00 76.40 182 A 1 
ATOM 1493 C CG  . ASN A 1 182 ? -0.935  2.471   18.260  1.00 68.60 182 A 1 
ATOM 1494 O OD1 . ASN A 1 182 ? -1.912  3.000   17.767  1.00 60.70 182 A 1 
ATOM 1495 N ND2 . ASN A 1 182 ? -0.809  1.169   18.184  1.00 61.72 182 A 1 
ATOM 1496 N N   . GLU A 1 183 ? 0.694   6.468   19.847  1.00 76.29 183 A 1 
ATOM 1497 C CA  . GLU A 1 183 ? 1.372   7.180   20.931  1.00 75.10 183 A 1 
ATOM 1498 C C   . GLU A 1 183 ? 1.587   6.170   22.059  1.00 72.47 183 A 1 
ATOM 1499 O O   . GLU A 1 183 ? 0.628   5.599   22.575  1.00 64.91 183 A 1 
ATOM 1500 C CB  . GLU A 1 183 ? 0.550   8.416   21.344  1.00 71.09 183 A 1 
ATOM 1501 C CG  . GLU A 1 183 ? 0.584   9.460   20.216  1.00 64.06 183 A 1 
ATOM 1502 C CD  . GLU A 1 183 ? -0.318  10.684  20.402  1.00 58.27 183 A 1 
ATOM 1503 O OE1 . GLU A 1 183 ? -0.484  11.375  19.362  1.00 55.03 183 A 1 
ATOM 1504 O OE2 . GLU A 1 183 ? -0.857  10.902  21.505  1.00 55.62 183 A 1 
ATOM 1505 N N   . GLY A 1 184 ? 2.846   5.851   22.309  1.00 70.51 184 A 1 
ATOM 1506 C CA  . GLY A 1 184 ? 3.236   4.940   23.392  1.00 67.28 184 A 1 
ATOM 1507 C C   . GLY A 1 184 ? 3.103   5.559   24.769  1.00 60.48 184 A 1 
ATOM 1508 O O   . GLY A 1 184 ? 3.121   6.804   24.861  1.00 53.92 184 A 1 
ATOM 1509 O OXT . GLY A 1 184 ? 3.013   4.743   25.723  1.00 59.44 184 A 1 
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