# 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_if07318
#
_entry.id if07318
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 LEU 1   
1 n GLN 2   
1 n SER 3   
1 n LYS 4   
1 n GLN 5   
1 n THR 6   
1 n ILE 7   
1 n ALA 8   
1 n PHE 9   
1 n ILE 10  
1 n SER 11  
1 n PRO 12  
1 n ILE 13  
1 n SER 14  
1 n ALA 15  
1 n GLN 16  
1 n VAL 17  
1 n THR 18  
1 n LYS 19  
1 n ILE 20  
1 n PHE 21  
1 n THR 22  
1 n ILE 23  
1 n PHE 24  
1 n ALA 25  
1 n SER 26  
1 n ARG 27  
1 n ILE 28  
1 n SER 29  
1 n LYS 30  
1 n SER 31  
1 n LYS 32  
1 n LYS 33  
1 n MET 34  
1 n ASP 35  
1 n THR 36  
1 n THR 37  
1 n THR 38  
1 n ILE 39  
1 n LYS 40  
1 n LYS 41  
1 n ASP 42  
1 n ALA 43  
1 n GLU 44  
1 n GLU 45  
1 n LYS 46  
1 n MET 47  
1 n SER 48  
1 n MET 49  
1 n THR 50  
1 n LEU 51  
1 n GLU 52  
1 n PHE 53  
1 n LEU 54  
1 n GLU 55  
1 n GLU 56  
1 n THR 57  
1 n PHE 58  
1 n SER 59  
1 n ARG 60  
1 n ILE 61  
1 n ARG 62  
1 n ALA 63  
1 n GLY 64  
1 n ARG 65  
1 n ALA 66  
1 n ASN 67  
1 n ALA 68  
1 n LYS 69  
1 n ILE 70  
1 n LEU 71  
1 n ASP 72  
1 n GLY 73  
1 n VAL 74  
1 n ARG 75  
1 n VAL 76  
1 n ASP 77  
1 n TYR 78  
1 n TYR 79  
1 n GLY 80  
1 n THR 81  
1 n MET 82  
1 n SER 83  
1 n PRO 84  
1 n LEU 85  
1 n SER 86  
1 n SER 87  
1 n VAL 88  
1 n ALA 89  
1 n THR 90  
1 n VAL 91  
1 n SER 92  
1 n VAL 93  
1 n PRO 94  
1 n ASP 95  
1 n ALA 96  
1 n LYS 97  
1 n THR 98  
1 n ILE 99  
1 n MET 100 
1 n ILE 101 
1 n GLN 102 
1 n PRO 103 
1 n TRP 104 
1 n MET 105 
1 n ASP 106 
1 n SER 107 
1 n ASP 108 
1 n VAL 109 
1 n GLY 110 
1 n ILE 111 
1 n THR 112 
1 n PRO 113 
1 n GLU 114 
1 n ASN 115 
1 n ASN 116 
1 n GLY 117 
1 n GLU 118 
1 n VAL 119 
1 n ILE 120 
1 n ARG 121 
1 n LEU 122 
1 n GLY 123 
1 n ILE 124 
1 n PRO 125 
1 n PRO 126 
1 n LEU 127 
1 n THR 128 
1 n GLU 129 
1 n GLU 130 
1 n ARG 131 
1 n ARG 132 
1 n LYS 133 
1 n GLN 134 
1 n LEU 135 
1 n VAL 136 
1 n LYS 137 
1 n GLN 138 
1 n THR 139 
1 n LYS 140 
1 n GLN 141 
1 n GLU 142 
1 n ALA 143 
1 n GLU 144 
1 n ASP 145 
1 n ALA 146 
1 n LYS 147 
1 n VAL 148 
1 n SER 149 
1 n ILE 150 
1 n ARG 151 
1 n MET 152 
1 n GLY 153 
1 n LYS 154 
1 n ASP 155 
1 n LEU 156 
1 n GLU 157 
1 n ALA 158 
1 n GLU 159 
1 n LEU 160 
1 n GLN 161 
1 n LYS 162 
1 n ILE 163 
1 n HIS 164 
1 n ASP 165 
1 n LYS 166 
1 n TYR 167 
1 n ILE 168 
1 n LYS 169 
1 n LYS 170 
1 n VAL 171 
1 n ASP 172 
1 n GLU 173 
1 n LEU 174 
1 n PHE 175 
1 n ALA 176 
1 n LEU 177 
1 n LYS 178 
1 n GLU 179 
1 n LYS 180 
1 n GLU 181 
1 n ILE 182 
1 n LEU 183 
1 n THR 184 
1 n VAL 185 
#
_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 02:26:26)"
_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 65.01
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
#
_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   . LEU A 1 1   ? -9.709  56.762  46.025  1.00 33.70 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -8.507  55.923  45.825  1.00 44.21 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -8.778  54.438  45.512  1.00 44.25 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -7.807  53.706  45.344  1.00 41.62 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -7.523  56.080  47.007  1.00 42.80 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -6.386  57.089  46.733  1.00 39.63 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -6.665  58.423  47.403  1.00 37.66 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -5.050  56.543  47.243  1.00 39.29 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -10.018 53.959  45.368  1.00 36.18 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -10.321 52.527  45.153  1.00 42.30 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -10.506 52.090  43.684  1.00 41.15 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -10.533 50.897  43.416  1.00 39.52 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -11.537 52.134  46.009  1.00 41.80 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -11.147 51.853  47.466  1.00 37.95 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -12.345 51.489  48.333  1.00 34.14 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -13.468 51.857  48.052  1.00 33.13 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -12.158 50.790  49.430  1.00 33.88 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -10.561 53.001  42.692  1.00 36.83 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -10.836 52.610  41.293  1.00 45.27 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -9.600  52.247  40.458  1.00 45.53 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -9.735  51.740  39.351  1.00 42.97 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -11.655 53.700  40.585  1.00 44.14 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -10.877 54.875  40.447  1.00 39.13 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -8.378  52.454  40.965  1.00 37.46 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -7.137  52.144  40.227  1.00 43.93 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -6.574  50.741  40.497  1.00 43.69 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -5.738  50.286  39.725  1.00 41.95 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -6.083  53.246  40.442  1.00 42.71 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -6.420  54.535  39.673  1.00 39.71 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -5.269  55.554  39.734  1.00 37.69 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -5.598  56.798  38.898  1.00 33.43 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -4.478  57.779  38.870  1.00 31.87 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? -7.035  50.030  41.528  1.00 37.32 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? -6.521  48.689  41.856  1.00 43.20 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? -7.226  47.555  41.094  1.00 44.88 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? -6.617  46.515  40.855  1.00 43.98 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? -6.560  48.463  43.373  1.00 43.94 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? -5.382  49.165  44.076  1.00 40.01 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? -5.320  48.861  45.573  1.00 36.67 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? -6.281  48.439  46.184  1.00 34.69 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? -4.202  49.077  46.227  1.00 36.57 5   A 1 
ATOM 42   N N   . THR A 1 6   ? -8.461  47.756  40.616  1.00 39.40 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? -9.230  46.716  39.906  1.00 43.04 6   A 1 
ATOM 44   C C   . THR A 1 6   ? -8.737  46.477  38.475  1.00 43.54 6   A 1 
ATOM 45   O O   . THR A 1 6   ? -8.823  45.361  37.973  1.00 42.53 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? -10.734 47.054  39.899  1.00 43.06 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? -11.068 47.907  40.980  1.00 38.28 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? -11.593 45.810  40.046  1.00 39.47 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -8.152  47.482  37.820  1.00 38.12 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -7.677  47.388  36.423  1.00 41.01 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -6.327  46.647  36.328  1.00 41.69 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -6.046  45.989  35.326  1.00 40.21 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -7.654  48.800  35.782  1.00 40.34 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -9.074  49.425  35.816  1.00 36.97 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -7.137  48.753  34.333  1.00 37.94 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -9.146  50.886  35.355  1.00 34.95 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -5.509  46.662  37.382  1.00 38.07 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -4.185  46.023  37.387  1.00 42.35 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -4.228  44.482  37.494  1.00 43.15 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -3.276  43.816  37.096  1.00 41.37 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -3.355  46.660  38.509  1.00 41.44 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? -5.337  43.894  37.978  1.00 37.15 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? -5.477  42.438  38.165  1.00 41.17 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? -5.965  41.675  36.921  1.00 41.09 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? -5.789  40.458  36.837  1.00 38.73 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? -6.362  42.168  39.392  1.00 39.49 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? -5.567  41.691  40.589  1.00 37.30 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? -5.364  40.314  40.782  1.00 34.66 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? -5.014  42.612  41.494  1.00 34.75 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? -4.615  39.858  41.880  1.00 32.96 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? -4.262  42.156  42.594  1.00 32.56 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? -4.064  40.779  42.789  1.00 33.63 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? -6.546  42.357  35.917  1.00 40.70 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? -7.133  41.722  34.719  1.00 44.21 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? -6.057  41.394  33.666  1.00 44.74 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? -6.167  40.402  32.939  1.00 42.04 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? -8.284  42.611  34.183  1.00 41.85 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? -9.388  42.758  35.263  1.00 38.80 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? -8.887  42.037  32.890  1.00 39.73 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? -10.479 43.781  34.928  1.00 37.16 10  A 1 
ATOM 81   N N   . SER A 1 11  ? -4.962  42.152  33.615  1.00 46.39 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? -3.875  42.011  32.634  1.00 52.24 11  A 1 
ATOM 83   C C   . SER A 1 11  ? -3.094  40.682  32.712  1.00 53.37 11  A 1 
ATOM 84   O O   . SER A 1 11  ? -2.932  40.030  31.678  1.00 49.69 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? -2.955  43.232  32.731  1.00 48.70 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? -1.884  43.136  31.821  1.00 43.00 11  A 1 
ATOM 87   N N   . PRO A 1 12  ? -2.631  40.190  33.877  1.00 48.25 12  A 1 
ATOM 88   C CA  . PRO A 1 12  ? -1.840  38.955  33.943  1.00 55.06 12  A 1 
ATOM 89   C C   . PRO A 1 12  ? -2.672  37.688  33.700  1.00 56.38 12  A 1 
ATOM 90   O O   . PRO A 1 12  ? -2.165  36.726  33.121  1.00 54.21 12  A 1 
ATOM 91   C CB  . PRO A 1 12  ? -1.176  38.974  35.327  1.00 52.35 12  A 1 
ATOM 92   C CG  . PRO A 1 12  ? -2.115  39.825  36.177  1.00 52.16 12  A 1 
ATOM 93   C CD  . PRO A 1 12  ? -2.671  40.835  35.181  1.00 57.36 12  A 1 
ATOM 94   N N   . ILE A 1 13  ? -3.960  37.695  34.069  1.00 51.50 13  A 1 
ATOM 95   C CA  . ILE A 1 13  ? -4.877  36.563  33.857  1.00 54.71 13  A 1 
ATOM 96   C C   . ILE A 1 13  ? -5.194  36.413  32.363  1.00 55.08 13  A 1 
ATOM 97   O O   . ILE A 1 13  ? -5.094  35.308  31.824  1.00 52.60 13  A 1 
ATOM 98   C CB  . ILE A 1 13  ? -6.144  36.726  34.725  1.00 52.89 13  A 1 
ATOM 99   C CG1 . ILE A 1 13  ? -5.758  36.734  36.225  1.00 50.85 13  A 1 
ATOM 100  C CG2 . ILE A 1 13  ? -7.155  35.604  34.432  1.00 51.21 13  A 1 
ATOM 101  C CD1 . ILE A 1 13  ? -6.918  37.061  37.176  1.00 48.90 13  A 1 
ATOM 102  N N   . SER A 1 14  ? -5.483  37.508  31.665  1.00 51.09 14  A 1 
ATOM 103  C CA  . SER A 1 14  ? -5.701  37.523  30.213  1.00 57.35 14  A 1 
ATOM 104  C C   . SER A 1 14  ? -4.491  36.969  29.446  1.00 56.87 14  A 1 
ATOM 105  O O   . SER A 1 14  ? -4.641  36.087  28.597  1.00 56.19 14  A 1 
ATOM 106  C CB  . SER A 1 14  ? -6.033  38.956  29.778  1.00 55.47 14  A 1 
ATOM 107  O OG  . SER A 1 14  ? -6.076  39.068  28.372  1.00 49.95 14  A 1 
ATOM 108  N N   . ALA A 1 15  ? -3.270  37.381  29.808  1.00 57.09 15  A 1 
ATOM 109  C CA  . ALA A 1 15  ? -2.040  36.906  29.172  1.00 61.77 15  A 1 
ATOM 110  C C   . ALA A 1 15  ? -1.774  35.402  29.403  1.00 62.37 15  A 1 
ATOM 111  O O   . ALA A 1 15  ? -1.306  34.709  28.493  1.00 60.70 15  A 1 
ATOM 112  C CB  . ALA A 1 15  ? -0.879  37.770  29.678  1.00 61.16 15  A 1 
ATOM 113  N N   . GLN A 1 16  ? -2.095  34.863  30.581  1.00 50.63 16  A 1 
ATOM 114  C CA  . GLN A 1 16  ? -1.985  33.427  30.863  1.00 56.45 16  A 1 
ATOM 115  C C   . GLN A 1 16  ? -3.031  32.606  30.103  1.00 55.64 16  A 1 
ATOM 116  O O   . GLN A 1 16  ? -2.678  31.588  29.507  1.00 56.51 16  A 1 
ATOM 117  C CB  . GLN A 1 16  ? -2.087  33.157  32.370  1.00 56.64 16  A 1 
ATOM 118  C CG  . GLN A 1 16  ? -0.735  33.339  33.076  1.00 54.11 16  A 1 
ATOM 119  C CD  . GLN A 1 16  ? -0.780  32.899  34.539  1.00 51.18 16  A 1 
ATOM 120  O OE1 . GLN A 1 16  ? -1.822  32.674  35.126  1.00 47.67 16  A 1 
ATOM 121  N NE2 . GLN A 1 16  ? 0.349   32.747  35.195  1.00 46.96 16  A 1 
ATOM 122  N N   . VAL A 1 17  ? -4.288  33.051  30.050  1.00 50.81 17  A 1 
ATOM 123  C CA  . VAL A 1 17  ? -5.366  32.380  29.306  1.00 52.18 17  A 1 
ATOM 124  C C   . VAL A 1 17  ? -5.038  32.335  27.812  1.00 50.86 17  A 1 
ATOM 125  O O   . VAL A 1 17  ? -5.143  31.275  27.200  1.00 51.09 17  A 1 
ATOM 126  C CB  . VAL A 1 17  ? -6.720  33.057  29.586  1.00 51.70 17  A 1 
ATOM 127  C CG1 . VAL A 1 17  ? -7.842  32.506  28.701  1.00 47.60 17  A 1 
ATOM 128  C CG2 . VAL A 1 17  ? -7.144  32.825  31.044  1.00 51.92 17  A 1 
ATOM 129  N N   . THR A 1 18  ? -4.522  33.417  27.232  1.00 51.09 18  A 1 
ATOM 130  C CA  . THR A 1 18  ? -4.109  33.461  25.818  1.00 53.37 18  A 1 
ATOM 131  C C   . THR A 1 18  ? -2.949  32.504  25.528  1.00 52.87 18  A 1 
ATOM 132  O O   . THR A 1 18  ? -2.979  31.782  24.529  1.00 52.62 18  A 1 
ATOM 133  C CB  . THR A 1 18  ? -3.735  34.889  25.396  1.00 53.60 18  A 1 
ATOM 134  O OG1 . THR A 1 18  ? -4.749  35.793  25.757  1.00 51.83 18  A 1 
ATOM 135  C CG2 . THR A 1 18  ? -3.571  35.028  23.887  1.00 53.30 18  A 1 
ATOM 136  N N   . LYS A 1 19  ? -1.946  32.406  26.414  1.00 49.05 19  A 1 
ATOM 137  C CA  . LYS A 1 19  ? -0.845  31.431  26.284  1.00 52.58 19  A 1 
ATOM 138  C C   . LYS A 1 19  ? -1.338  29.984  26.349  1.00 50.17 19  A 1 
ATOM 139  O O   . LYS A 1 19  ? -0.940  29.178  25.509  1.00 53.91 19  A 1 
ATOM 140  C CB  . LYS A 1 19  ? 0.234   31.670  27.353  1.00 55.91 19  A 1 
ATOM 141  C CG  . LYS A 1 19  ? 1.280   32.696  26.894  1.00 54.27 19  A 1 
ATOM 142  C CD  . LYS A 1 19  ? 2.355   32.894  27.970  1.00 51.98 19  A 1 
ATOM 143  C CE  . LYS A 1 19  ? 3.436   33.864  27.478  1.00 47.45 19  A 1 
ATOM 144  N NZ  . LYS A 1 19  ? 4.475   34.112  28.517  1.00 41.52 19  A 1 
ATOM 145  N N   . ILE A 1 20  ? -2.221  29.654  27.288  1.00 50.31 20  A 1 
ATOM 146  C CA  . ILE A 1 20  ? -2.799  28.309  27.429  1.00 50.55 20  A 1 
ATOM 147  C C   . ILE A 1 20  ? -3.596  27.947  26.173  1.00 49.39 20  A 1 
ATOM 148  O O   . ILE A 1 20  ? -3.406  26.864  25.625  1.00 49.72 20  A 1 
ATOM 149  C CB  . ILE A 1 20  ? -3.644  28.220  28.717  1.00 51.54 20  A 1 
ATOM 150  C CG1 . ILE A 1 20  ? -2.721  28.303  29.957  1.00 52.21 20  A 1 
ATOM 151  C CG2 . ILE A 1 20  ? -4.463  26.917  28.764  1.00 53.40 20  A 1 
ATOM 152  C CD1 . ILE A 1 20  ? -3.469  28.576  31.265  1.00 50.68 20  A 1 
ATOM 153  N N   . PHE A 1 21  ? -4.414  28.872  25.657  1.00 39.29 21  A 1 
ATOM 154  C CA  . PHE A 1 21  ? -5.213  28.654  24.448  1.00 40.14 21  A 1 
ATOM 155  C C   . PHE A 1 21  ? -4.339  28.448  23.201  1.00 40.28 21  A 1 
ATOM 156  O O   . PHE A 1 21  ? -4.593  27.544  22.407  1.00 42.25 21  A 1 
ATOM 157  C CB  . PHE A 1 21  ? -6.181  29.833  24.273  1.00 40.78 21  A 1 
ATOM 158  C CG  . PHE A 1 21  ? -7.475  29.439  23.604  1.00 40.18 21  A 1 
ATOM 159  C CD1 . PHE A 1 21  ? -7.632  29.555  22.213  1.00 37.12 21  A 1 
ATOM 160  C CD2 . PHE A 1 21  ? -8.533  28.942  24.389  1.00 38.52 21  A 1 
ATOM 161  C CE1 . PHE A 1 21  ? -8.843  29.183  21.606  1.00 36.78 21  A 1 
ATOM 162  C CE2 . PHE A 1 21  ? -9.743  28.570  23.784  1.00 35.53 21  A 1 
ATOM 163  C CZ  . PHE A 1 21  ? -9.901  28.689  22.394  1.00 37.61 21  A 1 
ATOM 164  N N   . THR A 1 22  ? -3.247  29.198  23.066  1.00 50.44 22  A 1 
ATOM 165  C CA  . THR A 1 22  ? -2.290  29.061  21.951  1.00 53.09 22  A 1 
ATOM 166  C C   . THR A 1 22  ? -1.544  27.724  22.003  1.00 52.41 22  A 1 
ATOM 167  O O   . THR A 1 22  ? -1.393  27.052  20.980  1.00 53.38 22  A 1 
ATOM 168  C CB  . THR A 1 22  ? -1.282  30.221  21.949  1.00 53.89 22  A 1 
ATOM 169  O OG1 . THR A 1 22  ? -1.946  31.460  21.972  1.00 51.31 22  A 1 
ATOM 170  C CG2 . THR A 1 22  ? -0.414  30.234  20.695  1.00 53.77 22  A 1 
ATOM 171  N N   . ILE A 1 23  ? -1.115  27.283  23.186  1.00 55.78 23  A 1 
ATOM 172  C CA  . ILE A 1 23  ? -0.467  25.974  23.386  1.00 56.05 23  A 1 
ATOM 173  C C   . ILE A 1 23  ? -1.451  24.839  23.081  1.00 55.10 23  A 1 
ATOM 174  O O   . ILE A 1 23  ? -1.092  23.880  22.392  1.00 56.49 23  A 1 
ATOM 175  C CB  . ILE A 1 23  ? 0.113   25.879  24.814  1.00 57.03 23  A 1 
ATOM 176  C CG1 . ILE A 1 23  ? 1.299   26.862  24.978  1.00 57.78 23  A 1 
ATOM 177  C CG2 . ILE A 1 23  ? 0.585   24.447  25.136  1.00 58.81 23  A 1 
ATOM 178  C CD1 . ILE A 1 23  ? 1.697   27.108  26.439  1.00 55.82 23  A 1 
ATOM 179  N N   . PHE A 1 24  ? -2.706  24.950  23.522  1.00 45.01 24  A 1 
ATOM 180  C CA  . PHE A 1 24  ? -3.745  23.947  23.295  1.00 45.54 24  A 1 
ATOM 181  C C   . PHE A 1 24  ? -4.123  23.842  21.809  1.00 44.24 24  A 1 
ATOM 182  O O   . PHE A 1 24  ? -4.158  22.738  21.263  1.00 45.59 24  A 1 
ATOM 183  C CB  . PHE A 1 24  ? -4.949  24.282  24.184  1.00 45.79 24  A 1 
ATOM 184  C CG  . PHE A 1 24  ? -5.860  23.106  24.450  1.00 45.43 24  A 1 
ATOM 185  C CD1 . PHE A 1 24  ? -7.087  22.988  23.780  1.00 42.53 24  A 1 
ATOM 186  C CD2 . PHE A 1 24  ? -5.483  22.139  25.397  1.00 43.67 24  A 1 
ATOM 187  C CE1 . PHE A 1 24  ? -7.942  21.910  24.064  1.00 42.20 24  A 1 
ATOM 188  C CE2 . PHE A 1 24  ? -6.336  21.057  25.678  1.00 40.50 24  A 1 
ATOM 189  C CZ  . PHE A 1 24  ? -7.566  20.944  25.013  1.00 43.04 24  A 1 
ATOM 190  N N   . ALA A 1 25  ? -4.288  24.963  21.114  1.00 56.40 25  A 1 
ATOM 191  C CA  . ALA A 1 25  ? -4.552  25.010  19.675  1.00 58.26 25  A 1 
ATOM 192  C C   . ALA A 1 25  ? -3.388  24.425  18.852  1.00 58.04 25  A 1 
ATOM 193  O O   . ALA A 1 25  ? -3.612  23.630  17.936  1.00 57.10 25  A 1 
ATOM 194  C CB  . ALA A 1 25  ? -4.843  26.469  19.289  1.00 56.65 25  A 1 
ATOM 195  N N   . SER A 1 26  ? -2.137  24.733  19.218  1.00 58.96 26  A 1 
ATOM 196  C CA  . SER A 1 26  ? -0.936  24.164  18.588  1.00 62.79 26  A 1 
ATOM 197  C C   . SER A 1 26  ? -0.852  22.645  18.781  1.00 61.74 26  A 1 
ATOM 198  O O   . SER A 1 26  ? -0.542  21.908  17.841  1.00 60.64 26  A 1 
ATOM 199  C CB  . SER A 1 26  ? 0.303   24.857  19.165  1.00 62.59 26  A 1 
ATOM 200  O OG  . SER A 1 26  ? 1.485   24.350  18.579  1.00 56.97 26  A 1 
ATOM 201  N N   . ARG A 1 27  ? -1.198  22.143  19.971  1.00 53.58 27  A 1 
ATOM 202  C CA  . ARG A 1 27  ? -1.174  20.709  20.302  1.00 56.27 27  A 1 
ATOM 203  C C   . ARG A 1 27  ? -2.265  19.927  19.567  1.00 54.66 27  A 1 
ATOM 204  O O   . ARG A 1 27  ? -1.978  18.845  19.054  1.00 54.25 27  A 1 
ATOM 205  C CB  . ARG A 1 27  ? -1.243  20.562  21.828  1.00 56.09 27  A 1 
ATOM 206  C CG  . ARG A 1 27  ? -0.732  19.194  22.312  1.00 52.73 27  A 1 
ATOM 207  C CD  . ARG A 1 27  ? -0.601  19.207  23.842  1.00 50.75 27  A 1 
ATOM 208  N NE  . ARG A 1 27  ? 0.020   17.974  24.360  1.00 46.80 27  A 1 
ATOM 209  C CZ  . ARG A 1 27  ? 0.643   17.828  25.519  1.00 43.83 27  A 1 
ATOM 210  N NH1 . ARG A 1 27  ? 0.774   18.810  26.368  1.00 39.46 27  A 1 
ATOM 211  N NH2 . ARG A 1 27  ? 1.150   16.675  25.858  1.00 40.23 27  A 1 
ATOM 212  N N   . ILE A 1 28  ? -3.472  20.484  19.430  1.00 52.49 28  A 1 
ATOM 213  C CA  . ILE A 1 28  ? -4.571  19.901  18.638  1.00 54.45 28  A 1 
ATOM 214  C C   . ILE A 1 28  ? -4.208  19.858  17.148  1.00 54.60 28  A 1 
ATOM 215  O O   . ILE A 1 28  ? -4.425  18.837  16.492  1.00 52.91 28  A 1 
ATOM 216  C CB  . ILE A 1 28  ? -5.881  20.683  18.888  1.00 52.90 28  A 1 
ATOM 217  C CG1 . ILE A 1 28  ? -6.384  20.414  20.323  1.00 49.97 28  A 1 
ATOM 218  C CG2 . ILE A 1 28  ? -6.972  20.297  17.870  1.00 50.03 28  A 1 
ATOM 219  C CD1 . ILE A 1 28  ? -7.521  21.338  20.764  1.00 48.08 28  A 1 
ATOM 220  N N   . SER A 1 29  ? -3.603  20.920  16.611  1.00 54.98 29  A 1 
ATOM 221  C CA  . SER A 1 29  ? -3.167  20.977  15.209  1.00 58.47 29  A 1 
ATOM 222  C C   . SER A 1 29  ? -2.079  19.941  14.900  1.00 57.71 29  A 1 
ATOM 223  O O   . SER A 1 29  ? -2.165  19.243  13.887  1.00 54.74 29  A 1 
ATOM 224  C CB  . SER A 1 29  ? -2.689  22.395  14.886  1.00 56.94 29  A 1 
ATOM 225  O OG  . SER A 1 29  ? -2.334  22.498  13.525  1.00 50.94 29  A 1 
ATOM 226  N N   . LYS A 1 30  ? -1.093  19.757  15.791  1.00 54.33 30  A 1 
ATOM 227  C CA  . LYS A 1 30  ? -0.049  18.725  15.645  1.00 56.64 30  A 1 
ATOM 228  C C   . LYS A 1 30  ? -0.603  17.300  15.743  1.00 55.60 30  A 1 
ATOM 229  O O   . LYS A 1 30  ? -0.225  16.468  14.922  1.00 52.86 30  A 1 
ATOM 230  C CB  . LYS A 1 30  ? 1.081   18.946  16.666  1.00 55.38 30  A 1 
ATOM 231  C CG  . LYS A 1 30  ? 2.277   19.673  16.044  1.00 51.38 30  A 1 
ATOM 232  C CD  . LYS A 1 30  ? 3.411   19.854  17.061  1.00 49.37 30  A 1 
ATOM 233  C CE  . LYS A 1 30  ? 4.649   20.456  16.392  1.00 43.89 30  A 1 
ATOM 234  N NZ  . LYS A 1 30  ? 5.767   20.663  17.351  1.00 38.89 30  A 1 
ATOM 235  N N   . SER A 1 31  ? -1.511  17.032  16.681  1.00 52.50 31  A 1 
ATOM 236  C CA  . SER A 1 31  ? -2.136  15.708  16.863  1.00 54.58 31  A 1 
ATOM 237  C C   . SER A 1 31  ? -2.939  15.284  15.626  1.00 54.25 31  A 1 
ATOM 238  O O   . SER A 1 31  ? -2.704  14.209  15.078  1.00 50.76 31  A 1 
ATOM 239  C CB  . SER A 1 31  ? -3.022  15.730  18.108  1.00 52.12 31  A 1 
ATOM 240  O OG  . SER A 1 31  ? -3.550  14.456  18.403  1.00 46.40 31  A 1 
ATOM 241  N N   . LYS A 1 32  ? -3.801  16.171  15.093  1.00 53.38 32  A 1 
ATOM 242  C CA  . LYS A 1 32  ? -4.587  15.893  13.873  1.00 54.45 32  A 1 
ATOM 243  C C   . LYS A 1 32  ? -3.723  15.628  12.637  1.00 55.48 32  A 1 
ATOM 244  O O   . LYS A 1 32  ? -4.108  14.839  11.777  1.00 52.18 32  A 1 
ATOM 245  C CB  . LYS A 1 32  ? -5.543  17.061  13.589  1.00 50.56 32  A 1 
ATOM 246  C CG  . LYS A 1 32  ? -6.826  16.977  14.427  1.00 45.13 32  A 1 
ATOM 247  C CD  . LYS A 1 32  ? -7.799  18.088  14.024  1.00 41.89 32  A 1 
ATOM 248  C CE  . LYS A 1 32  ? -9.140  17.912  14.736  1.00 37.37 32  A 1 
ATOM 249  N NZ  . LYS A 1 32  ? -10.118 18.952  14.327  1.00 34.15 32  A 1 
ATOM 250  N N   . LYS A 1 33  ? -2.559  16.278  12.530  1.00 55.35 33  A 1 
ATOM 251  C CA  . LYS A 1 33  ? -1.657  16.102  11.387  1.00 57.92 33  A 1 
ATOM 252  C C   . LYS A 1 33  ? -0.944  14.741  11.410  1.00 58.61 33  A 1 
ATOM 253  O O   . LYS A 1 33  ? -0.765  14.158  10.344  1.00 55.89 33  A 1 
ATOM 254  C CB  . LYS A 1 33  ? -0.700  17.304  11.304  1.00 54.65 33  A 1 
ATOM 255  C CG  . LYS A 1 33  ? -0.159  17.508  9.883   1.00 48.36 33  A 1 
ATOM 256  C CD  . LYS A 1 33  ? 0.663   18.803  9.780   1.00 44.42 33  A 1 
ATOM 257  C CE  . LYS A 1 33  ? 1.091   19.044  8.333   1.00 39.28 33  A 1 
ATOM 258  N NZ  . LYS A 1 33  ? 1.883   20.290  8.172   1.00 34.28 33  A 1 
ATOM 259  N N   . MET A 1 34  ? -0.597  14.212  12.582  1.00 48.92 34  A 1 
ATOM 260  C CA  . MET A 1 34  ? 0.005   12.875  12.734  1.00 48.86 34  A 1 
ATOM 261  C C   . MET A 1 34  ? -0.970  11.744  12.390  1.00 51.87 34  A 1 
ATOM 262  O O   . MET A 1 34  ? -0.622  10.877  11.588  1.00 48.59 34  A 1 
ATOM 263  C CB  . MET A 1 34  ? 0.576   12.709  14.149  1.00 45.31 34  A 1 
ATOM 264  C CG  . MET A 1 34  ? 2.025   13.184  14.226  1.00 40.00 34  A 1 
ATOM 265  S SD  . MET A 1 34  ? 2.790   13.135  15.869  1.00 35.64 34  A 1 
ATOM 266  C CE  . MET A 1 34  ? 2.581   11.389  16.319  1.00 32.26 34  A 1 
ATOM 267  N N   . ASP A 1 35  ? -2.205  11.774  12.892  1.00 62.47 35  A 1 
ATOM 268  C CA  . ASP A 1 35  ? -3.181  10.702  12.638  1.00 64.47 35  A 1 
ATOM 269  C C   . ASP A 1 35  ? -3.555  10.585  11.155  1.00 65.42 35  A 1 
ATOM 270  O O   . ASP A 1 35  ? -3.636  9.490   10.597  1.00 61.55 35  A 1 
ATOM 271  C CB  . ASP A 1 35  ? -4.442  10.931  13.492  1.00 59.80 35  A 1 
ATOM 272  C CG  . ASP A 1 35  ? -4.220  10.691  14.991  1.00 52.63 35  A 1 
ATOM 273  O OD1 . ASP A 1 35  ? -3.270  9.959   15.338  1.00 46.97 35  A 1 
ATOM 274  O OD2 . ASP A 1 35  ? -4.988  11.286  15.777  1.00 45.64 35  A 1 
ATOM 275  N N   . THR A 1 36  ? -3.724  11.716  10.468  1.00 67.31 36  A 1 
ATOM 276  C CA  . THR A 1 36  ? -4.066  11.714  9.036   1.00 67.95 36  A 1 
ATOM 277  C C   . THR A 1 36  ? -2.938  11.190  8.149   1.00 69.79 36  A 1 
ATOM 278  O O   . THR A 1 36  ? -3.219  10.566  7.126   1.00 68.22 36  A 1 
ATOM 279  C CB  . THR A 1 36  ? -4.504  13.096  8.541   1.00 65.19 36  A 1 
ATOM 280  O OG1 . THR A 1 36  ? -3.590  14.103  8.907   1.00 58.01 36  A 1 
ATOM 281  C CG2 . THR A 1 36  ? -5.866  13.493  9.097   1.00 55.94 36  A 1 
ATOM 282  N N   . THR A 1 37  ? -1.676  11.416  8.502   1.00 72.02 37  A 1 
ATOM 283  C CA  . THR A 1 37  ? -0.536  10.882  7.743   1.00 73.47 37  A 1 
ATOM 284  C C   . THR A 1 37  ? -0.377  9.375   7.910   1.00 74.91 37  A 1 
ATOM 285  O O   . THR A 1 37  ? -0.098  8.702   6.919   1.00 73.10 37  A 1 
ATOM 286  C CB  . THR A 1 37  ? 0.786   11.580  8.089   1.00 71.36 37  A 1 
ATOM 287  O OG1 . THR A 1 37  ? 0.994   11.713  9.470   1.00 63.54 37  A 1 
ATOM 288  C CG2 . THR A 1 37  ? 0.831   12.986  7.494   1.00 62.55 37  A 1 
ATOM 289  N N   . THR A 1 38  ? -0.612  8.844   9.098   1.00 73.93 38  A 1 
ATOM 290  C CA  . THR A 1 38  ? -0.542  7.399   9.362   1.00 73.61 38  A 1 
ATOM 291  C C   . THR A 1 38  ? -1.642  6.656   8.608   1.00 74.10 38  A 1 
ATOM 292  O O   . THR A 1 38  ? -1.340  5.742   7.848   1.00 72.58 38  A 1 
ATOM 293  C CB  . THR A 1 38  ? -0.610  7.110   10.865  1.00 72.19 38  A 1 
ATOM 294  O OG1 . THR A 1 38  ? 0.377   7.874   11.526  1.00 63.98 38  A 1 
ATOM 295  C CG2 . THR A 1 38  ? -0.314  5.650   11.187  1.00 62.77 38  A 1 
ATOM 296  N N   . ILE A 1 39  ? -2.895  7.116   8.696   1.00 70.60 39  A 1 
ATOM 297  C CA  . ILE A 1 39  ? -4.035  6.500   7.989   1.00 69.83 39  A 1 
ATOM 298  C C   . ILE A 1 39  ? -3.818  6.494   6.470   1.00 71.13 39  A 1 
ATOM 299  O O   . ILE A 1 39  ? -4.103  5.498   5.806   1.00 70.41 39  A 1 
ATOM 300  C CB  . ILE A 1 39  ? -5.349  7.228   8.362   1.00 67.92 39  A 1 
ATOM 301  C CG1 . ILE A 1 39  ? -5.677  7.025   9.861   1.00 62.61 39  A 1 
ATOM 302  C CG2 . ILE A 1 39  ? -6.534  6.744   7.503   1.00 61.70 39  A 1 
ATOM 303  C CD1 . ILE A 1 39  ? -6.750  7.982   10.397  1.00 58.45 39  A 1 
ATOM 304  N N   . LYS A 1 40  ? -3.299  7.589   5.904   1.00 72.24 40  A 1 
ATOM 305  C CA  . LYS A 1 40  ? -2.989  7.663   4.466   1.00 73.88 40  A 1 
ATOM 306  C C   . LYS A 1 40  ? -1.911  6.667   4.063   1.00 76.31 40  A 1 
ATOM 307  O O   . LYS A 1 40  ? -2.067  6.009   3.042   1.00 77.40 40  A 1 
ATOM 308  C CB  . LYS A 1 40  ? -2.556  9.078   4.076   1.00 72.94 40  A 1 
ATOM 309  C CG  . LYS A 1 40  ? -3.754  10.022  3.967   1.00 65.37 40  A 1 
ATOM 310  C CD  . LYS A 1 40  ? -3.260  11.427  3.625   1.00 63.62 40  A 1 
ATOM 311  C CE  . LYS A 1 40  ? -4.451  12.381  3.518   1.00 57.77 40  A 1 
ATOM 312  N NZ  . LYS A 1 40  ? -4.025  13.692  2.991   1.00 50.46 40  A 1 
ATOM 313  N N   . LYS A 1 41  ? -0.855  6.547   4.859   1.00 75.11 41  A 1 
ATOM 314  C CA  . LYS A 1 41  ? 0.247   5.619   4.596   1.00 76.54 41  A 1 
ATOM 315  C C   . LYS A 1 41  ? -0.223  4.164   4.634   1.00 78.14 41  A 1 
ATOM 316  O O   . LYS A 1 41  ? 0.064   3.420   3.706   1.00 78.07 41  A 1 
ATOM 317  C CB  . LYS A 1 41  ? 1.379   5.889   5.592   1.00 76.02 41  A 1 
ATOM 318  C CG  . LYS A 1 41  ? 2.624   5.095   5.206   1.00 68.96 41  A 1 
ATOM 319  C CD  . LYS A 1 41  ? 3.746   5.276   6.223   1.00 65.61 41  A 1 
ATOM 320  C CE  . LYS A 1 41  ? 4.894   4.361   5.787   1.00 58.76 41  A 1 
ATOM 321  N NZ  . LYS A 1 41  ? 5.969   4.291   6.797   1.00 48.54 41  A 1 
ATOM 322  N N   . ASP A 1 42  ? -1.013  3.787   5.631   1.00 76.24 42  A 1 
ATOM 323  C CA  . ASP A 1 42  ? -1.566  2.433   5.755   1.00 75.52 42  A 1 
ATOM 324  C C   . ASP A 1 42  ? -2.514  2.090   4.591   1.00 76.40 42  A 1 
ATOM 325  O O   . ASP A 1 42  ? -2.554  0.955   4.108   1.00 75.12 42  A 1 
ATOM 326  C CB  . ASP A 1 42  ? -2.347  2.314   7.074   1.00 74.57 42  A 1 
ATOM 327  C CG  . ASP A 1 42  ? -1.517  2.456   8.356   1.00 68.07 42  A 1 
ATOM 328  O OD1 . ASP A 1 42  ? -0.272  2.525   8.286   1.00 63.15 42  A 1 
ATOM 329  O OD2 . ASP A 1 42  ? -2.168  2.514   9.426   1.00 63.72 42  A 1 
ATOM 330  N N   . ALA A 1 43  ? -3.301  3.064   4.118   1.00 75.08 43  A 1 
ATOM 331  C CA  . ALA A 1 43  ? -4.166  2.890   2.953   1.00 74.61 43  A 1 
ATOM 332  C C   . ALA A 1 43  ? -3.352  2.727   1.659   1.00 77.06 43  A 1 
ATOM 333  O O   . ALA A 1 43  ? -3.652  1.844   0.854   1.00 76.85 43  A 1 
ATOM 334  C CB  . ALA A 1 43  ? -5.135  4.074   2.877   1.00 72.38 43  A 1 
ATOM 335  N N   . GLU A 1 44  ? -2.314  3.534   1.475   1.00 75.56 44  A 1 
ATOM 336  C CA  . GLU A 1 44  ? -1.409  3.460   0.322   1.00 77.04 44  A 1 
ATOM 337  C C   . GLU A 1 44  ? -0.650  2.131   0.282   1.00 78.46 44  A 1 
ATOM 338  O O   . GLU A 1 44  ? -0.593  1.492   -0.768  1.00 78.37 44  A 1 
ATOM 339  C CB  . GLU A 1 44  ? -0.463  4.667   0.370   1.00 75.90 44  A 1 
ATOM 340  C CG  . GLU A 1 44  ? 0.437   4.791   -0.866  1.00 67.53 44  A 1 
ATOM 341  C CD  . GLU A 1 44  ? 1.247   6.100   -0.878  1.00 66.59 44  A 1 
ATOM 342  O OE1 . GLU A 1 44  ? 1.863   6.390   -1.929  1.00 61.71 44  A 1 
ATOM 343  O OE2 . GLU A 1 44  ? 1.234   6.845   0.133   1.00 61.60 44  A 1 
ATOM 344  N N   . GLU A 1 45  ? -0.167  1.653   1.414   1.00 79.78 45  A 1 
ATOM 345  C CA  . GLU A 1 45  ? 0.512   0.357   1.536   1.00 80.72 45  A 1 
ATOM 346  C C   . GLU A 1 45  ? -0.405  -0.807  1.132   1.00 81.05 45  A 1 
ATOM 347  O O   . GLU A 1 45  ? -0.024  -1.649  0.314   1.00 80.25 45  A 1 
ATOM 348  C CB  . GLU A 1 45  ? 1.038   0.219   2.975   1.00 81.13 45  A 1 
ATOM 349  C CG  . GLU A 1 45  ? 1.895   -1.039  3.176   1.00 73.20 45  A 1 
ATOM 350  C CD  . GLU A 1 45  ? 2.588   -1.089  4.552   1.00 69.72 45  A 1 
ATOM 351  O OE1 . GLU A 1 45  ? 3.397   -2.024  4.755   1.00 62.85 45  A 1 
ATOM 352  O OE2 . GLU A 1 45  ? 2.358   -0.184  5.390   1.00 62.81 45  A 1 
ATOM 353  N N   . LYS A 1 46  ? -1.666  -0.819  1.590   1.00 79.72 46  A 1 
ATOM 354  C CA  . LYS A 1 46  ? -2.657  -1.833  1.180   1.00 78.60 46  A 1 
ATOM 355  C C   . LYS A 1 46  ? -2.954  -1.799  -0.321  1.00 80.76 46  A 1 
ATOM 356  O O   . LYS A 1 46  ? -3.118  -2.851  -0.945  1.00 79.84 46  A 1 
ATOM 357  C CB  . LYS A 1 46  ? -3.958  -1.634  1.964   1.00 75.44 46  A 1 
ATOM 358  C CG  . LYS A 1 46  ? -3.805  -2.082  3.420   1.00 67.30 46  A 1 
ATOM 359  C CD  . LYS A 1 46  ? -5.076  -1.760  4.199   1.00 63.18 46  A 1 
ATOM 360  C CE  . LYS A 1 46  ? -4.864  -2.152  5.658   1.00 56.42 46  A 1 
ATOM 361  N NZ  . LYS A 1 46  ? -6.050  -1.836  6.483   1.00 49.32 46  A 1 
ATOM 362  N N   . MET A 1 47  ? -3.045  -0.609  -0.909  1.00 77.05 47  A 1 
ATOM 363  C CA  . MET A 1 47  ? -3.247  -0.462  -2.354  1.00 77.84 47  A 1 
ATOM 364  C C   . MET A 1 47  ? -2.024  -0.948  -3.141  1.00 81.14 47  A 1 
ATOM 365  O O   . MET A 1 47  ? -2.199  -1.650  -4.138  1.00 81.27 47  A 1 
ATOM 366  C CB  . MET A 1 47  ? -3.589  0.993   -2.701  1.00 74.07 47  A 1 
ATOM 367  C CG  . MET A 1 47  ? -4.989  1.381   -2.211  1.00 69.28 47  A 1 
ATOM 368  S SD  . MET A 1 47  ? -5.554  3.040   -2.685  1.00 65.21 47  A 1 
ATOM 369  C CE  . MET A 1 47  ? -4.417  4.082   -1.732  1.00 57.17 47  A 1 
ATOM 370  N N   . SER A 1 48  ? -0.800  -0.656  -2.673  1.00 81.35 48  A 1 
ATOM 371  C CA  . SER A 1 48  ? 0.448   -1.152  -3.270  1.00 82.77 48  A 1 
ATOM 372  C C   . SER A 1 48  ? 0.518   -2.677  -3.249  1.00 83.93 48  A 1 
ATOM 373  O O   . SER A 1 48  ? 0.698   -3.292  -4.296  1.00 82.86 48  A 1 
ATOM 374  C CB  . SER A 1 48  ? 1.671   -0.577  -2.549  1.00 81.37 48  A 1 
ATOM 375  O OG  . SER A 1 48  ? 2.837   -0.798  -3.319  1.00 69.09 48  A 1 
ATOM 376  N N   . MET A 1 49  ? 0.241   -3.304  -2.102  1.00 87.05 49  A 1 
ATOM 377  C CA  . MET A 1 49  ? 0.198   -4.769  -1.981  1.00 87.14 49  A 1 
ATOM 378  C C   . MET A 1 49  ? -0.811  -5.405  -2.947  1.00 88.17 49  A 1 
ATOM 379  O O   . MET A 1 49  ? -0.552  -6.454  -3.537  1.00 87.22 49  A 1 
ATOM 380  C CB  . MET A 1 49  ? -0.190  -5.160  -0.546  1.00 86.07 49  A 1 
ATOM 381  C CG  . MET A 1 49  ? 0.915   -4.879  0.474   1.00 76.25 49  A 1 
ATOM 382  S SD  . MET A 1 49  ? 0.420   -5.265  2.178   1.00 69.07 49  A 1 
ATOM 383  C CE  . MET A 1 49  ? 1.924   -4.736  3.035   1.00 58.19 49  A 1 
ATOM 384  N N   . THR A 1 50  ? -1.970  -4.760  -3.151  1.00 82.48 50  A 1 
ATOM 385  C CA  . THR A 1 50  ? -2.982  -5.237  -4.108  1.00 82.31 50  A 1 
ATOM 386  C C   . THR A 1 50  ? -2.454  -5.201  -5.545  1.00 84.31 50  A 1 
ATOM 387  O O   . THR A 1 50  ? -2.711  -6.123  -6.319  1.00 83.92 50  A 1 
ATOM 388  C CB  . THR A 1 50  ? -4.273  -4.412  -4.007  1.00 80.91 50  A 1 
ATOM 389  O OG1 . THR A 1 50  ? -4.773  -4.416  -2.686  1.00 73.18 50  A 1 
ATOM 390  C CG2 . THR A 1 50  ? -5.391  -4.970  -4.888  1.00 72.45 50  A 1 
ATOM 391  N N   . LEU A 1 51  ? -1.706  -4.162  -5.915  1.00 84.47 51  A 1 
ATOM 392  C CA  . LEU A 1 51  ? -1.073  -4.057  -7.233  1.00 84.45 51  A 1 
ATOM 393  C C   . LEU A 1 51  ? 0.041   -5.089  -7.417  1.00 85.51 51  A 1 
ATOM 394  O O   . LEU A 1 51  ? 0.070   -5.755  -8.446  1.00 83.69 51  A 1 
ATOM 395  C CB  . LEU A 1 51  ? -0.530  -2.636  -7.450  1.00 82.31 51  A 1 
ATOM 396  C CG  . LEU A 1 51  ? -1.613  -1.563  -7.647  1.00 73.21 51  A 1 
ATOM 397  C CD1 . LEU A 1 51  ? -0.954  -0.186  -7.727  1.00 66.69 51  A 1 
ATOM 398  C CD2 . LEU A 1 51  ? -2.415  -1.774  -8.934  1.00 67.01 51  A 1 
ATOM 399  N N   . GLU A 1 52  ? 0.906   -5.276  -6.423  1.00 85.81 52  A 1 
ATOM 400  C CA  . GLU A 1 52  ? 1.984   -6.273  -6.453  1.00 84.97 52  A 1 
ATOM 401  C C   . GLU A 1 52  ? 1.431   -7.690  -6.646  1.00 85.29 52  A 1 
ATOM 402  O O   . GLU A 1 52  ? 1.894   -8.435  -7.513  1.00 83.76 52  A 1 
ATOM 403  C CB  . GLU A 1 52  ? 2.794   -6.190  -5.152  1.00 85.25 52  A 1 
ATOM 404  C CG  . GLU A 1 52  ? 3.689   -4.939  -5.089  1.00 77.33 52  A 1 
ATOM 405  C CD  . GLU A 1 52  ? 4.304   -4.705  -3.700  1.00 73.58 52  A 1 
ATOM 406  O OE1 . GLU A 1 52  ? 4.575   -3.526  -3.387  1.00 66.65 52  A 1 
ATOM 407  O OE2 . GLU A 1 52  ? 4.491   -5.699  -2.959  1.00 66.51 52  A 1 
ATOM 408  N N   . PHE A 1 53  ? 0.363   -8.036  -5.918  1.00 88.67 53  A 1 
ATOM 409  C CA  . PHE A 1 53  ? -0.328  -9.316  -6.070  1.00 86.64 53  A 1 
ATOM 410  C C   . PHE A 1 53  ? -0.952  -9.483  -7.464  1.00 87.10 53  A 1 
ATOM 411  O O   . PHE A 1 53  ? -0.863  -10.556 -8.073  1.00 86.07 53  A 1 
ATOM 412  C CB  . PHE A 1 53  ? -1.403  -9.431  -4.983  1.00 85.46 53  A 1 
ATOM 413  C CG  . PHE A 1 53  ? -2.166  -10.735 -5.059  1.00 75.35 53  A 1 
ATOM 414  C CD1 . PHE A 1 53  ? -3.426  -10.792 -5.686  1.00 68.68 53  A 1 
ATOM 415  C CD2 . PHE A 1 53  ? -1.588  -11.911 -4.551  1.00 66.39 53  A 1 
ATOM 416  C CE1 . PHE A 1 53  ? -4.106  -12.019 -5.798  1.00 60.66 53  A 1 
ATOM 417  C CE2 . PHE A 1 53  ? -2.266  -13.140 -4.666  1.00 61.94 53  A 1 
ATOM 418  C CZ  . PHE A 1 53  ? -3.525  -13.192 -5.288  1.00 61.08 53  A 1 
ATOM 419  N N   . LEU A 1 54  ? -1.563  -8.426  -8.006  1.00 81.82 54  A 1 
ATOM 420  C CA  . LEU A 1 54  ? -2.128  -8.446  -9.355  1.00 80.31 54  A 1 
ATOM 421  C C   . LEU A 1 54  ? -1.036  -8.632  -10.420 1.00 81.05 54  A 1 
ATOM 422  O O   . LEU A 1 54  ? -1.209  -9.423  -11.350 1.00 80.62 54  A 1 
ATOM 423  C CB  . LEU A 1 54  ? -2.922  -7.148  -9.577  1.00 81.32 54  A 1 
ATOM 424  C CG  . LEU A 1 54  ? -3.645  -7.093  -10.933 1.00 77.54 54  A 1 
ATOM 425  C CD1 . LEU A 1 54  ? -4.767  -8.129  -11.023 1.00 74.36 54  A 1 
ATOM 426  C CD2 . LEU A 1 54  ? -4.244  -5.707  -11.147 1.00 72.56 54  A 1 
ATOM 427  N N   . GLU A 1 55  ? 0.097   -7.946  -10.289 1.00 85.52 55  A 1 
ATOM 428  C CA  . GLU A 1 55  ? 1.253   -8.091  -11.181 1.00 81.99 55  A 1 
ATOM 429  C C   . GLU A 1 55  ? 1.832   -9.505  -11.133 1.00 80.75 55  A 1 
ATOM 430  O O   . GLU A 1 55  ? 2.103   -10.099 -12.184 1.00 78.81 55  A 1 
ATOM 431  C CB  . GLU A 1 55  ? 2.353   -7.088  -10.813 1.00 80.90 55  A 1 
ATOM 432  C CG  . GLU A 1 55  ? 2.025   -5.656  -11.256 1.00 74.45 55  A 1 
ATOM 433  C CD  . GLU A 1 55  ? 3.163   -4.664  -10.979 1.00 71.54 55  A 1 
ATOM 434  O OE1 . GLU A 1 55  ? 2.962   -3.473  -11.309 1.00 66.68 55  A 1 
ATOM 435  O OE2 . GLU A 1 55  ? 4.260   -5.101  -10.561 1.00 66.26 55  A 1 
ATOM 436  N N   . GLU A 1 56  ? 1.966   -10.082 -9.941  1.00 85.35 56  A 1 
ATOM 437  C CA  . GLU A 1 56  ? 2.406   -11.465 -9.777  1.00 82.62 56  A 1 
ATOM 438  C C   . GLU A 1 56  ? 1.435   -12.433 -10.458 1.00 81.71 56  A 1 
ATOM 439  O O   . GLU A 1 56  ? 1.851   -13.287 -11.248 1.00 79.65 56  A 1 
ATOM 440  C CB  . GLU A 1 56  ? 2.571   -11.804 -8.286  1.00 81.34 56  A 1 
ATOM 441  C CG  . GLU A 1 56  ? 3.223   -13.190 -8.163  1.00 72.22 56  A 1 
ATOM 442  C CD  . GLU A 1 56  ? 3.390   -13.715 -6.740  1.00 67.71 56  A 1 
ATOM 443  O OE1 . GLU A 1 56  ? 3.832   -14.893 -6.675  1.00 60.49 56  A 1 
ATOM 444  O OE2 . GLU A 1 56  ? 3.033   -13.021 -5.777  1.00 58.90 56  A 1 
ATOM 445  N N   . THR A 1 57  ? 0.130   -12.258 -10.231 1.00 84.71 57  A 1 
ATOM 446  C CA  . THR A 1 57  ? -0.917  -13.089 -10.839 1.00 82.94 57  A 1 
ATOM 447  C C   . THR A 1 57  ? -0.872  -13.001 -12.364 1.00 81.13 57  A 1 
ATOM 448  O O   . THR A 1 57  ? -0.820  -14.028 -13.048 1.00 79.13 57  A 1 
ATOM 449  C CB  . THR A 1 57  ? -2.293  -12.694 -10.303 1.00 83.92 57  A 1 
ATOM 450  O OG1 . THR A 1 57  ? -2.301  -12.862 -8.907  1.00 78.44 57  A 1 
ATOM 451  C CG2 . THR A 1 57  ? -3.383  -13.606 -10.848 1.00 78.00 57  A 1 
ATOM 452  N N   . PHE A 1 58  ? -0.781  -11.803 -12.925 1.00 80.18 58  A 1 
ATOM 453  C CA  . PHE A 1 58  ? -0.661  -11.607 -14.371 1.00 78.60 58  A 1 
ATOM 454  C C   . PHE A 1 58  ? 0.638   -12.181 -14.939 1.00 76.05 58  A 1 
ATOM 455  O O   . PHE A 1 58  ? 0.641   -12.697 -16.059 1.00 72.40 58  A 1 
ATOM 456  C CB  . PHE A 1 58  ? -0.771  -10.117 -14.706 1.00 80.96 58  A 1 
ATOM 457  C CG  . PHE A 1 58  ? -2.156  -9.495  -14.595 1.00 81.06 58  A 1 
ATOM 458  C CD1 . PHE A 1 58  ? -3.307  -10.257 -14.319 1.00 78.77 58  A 1 
ATOM 459  C CD2 . PHE A 1 58  ? -2.290  -8.110  -14.832 1.00 78.26 58  A 1 
ATOM 460  C CE1 . PHE A 1 58  ? -4.572  -9.647  -14.276 1.00 79.05 58  A 1 
ATOM 461  C CE2 . PHE A 1 58  ? -3.555  -7.503  -14.792 1.00 80.31 58  A 1 
ATOM 462  C CZ  . PHE A 1 58  ? -4.694  -8.269  -14.513 1.00 83.29 58  A 1 
ATOM 463  N N   . SER A 1 59  ? 1.736   -12.149 -14.179 1.00 80.23 59  A 1 
ATOM 464  C CA  . SER A 1 59  ? 3.019   -12.708 -14.611 1.00 75.35 59  A 1 
ATOM 465  C C   . SER A 1 59  ? 2.954   -14.219 -14.855 1.00 73.55 59  A 1 
ATOM 466  O O   . SER A 1 59  ? 3.652   -14.729 -15.733 1.00 70.64 59  A 1 
ATOM 467  C CB  . SER A 1 59  ? 4.121   -12.363 -13.602 1.00 73.19 59  A 1 
ATOM 468  O OG  . SER A 1 59  ? 4.122   -13.234 -12.487 1.00 64.81 59  A 1 
ATOM 469  N N   . ARG A 1 60  ? 2.068   -14.926 -14.136 1.00 76.18 60  A 1 
ATOM 470  C CA  . ARG A 1 60  ? 1.852   -16.377 -14.257 1.00 73.53 60  A 1 
ATOM 471  C C   . ARG A 1 60  ? 0.880   -16.743 -15.382 1.00 73.02 60  A 1 
ATOM 472  O O   . ARG A 1 60  ? 0.849   -17.891 -15.836 1.00 70.95 60  A 1 
ATOM 473  C CB  . ARG A 1 60  ? 1.379   -16.923 -12.902 1.00 71.70 60  A 1 
ATOM 474  C CG  . ARG A 1 60  ? 2.435   -16.748 -11.786 1.00 64.73 60  A 1 
ATOM 475  C CD  . ARG A 1 60  ? 1.859   -17.185 -10.437 1.00 63.13 60  A 1 
ATOM 476  N NE  . ARG A 1 60  ? 2.798   -16.962 -9.314  1.00 57.60 60  A 1 
ATOM 477  C CZ  . ARG A 1 60  ? 3.033   -17.773 -8.294  1.00 51.43 60  A 1 
ATOM 478  N NH1 . ARG A 1 60  ? 2.481   -18.949 -8.194  1.00 48.67 60  A 1 
ATOM 479  N NH2 . ARG A 1 60  ? 3.836   -17.412 -7.333  1.00 46.63 60  A 1 
ATOM 480  N N   . ILE A 1 61  ? 0.089   -15.787 -15.886 1.00 76.63 61  A 1 
ATOM 481  C CA  . ILE A 1 61  ? -0.853  -16.006 -16.988 1.00 75.52 61  A 1 
ATOM 482  C C   . ILE A 1 61  ? -0.091  -16.079 -18.312 1.00 73.01 61  A 1 
ATOM 483  O O   . ILE A 1 61  ? 0.468   -15.100 -18.815 1.00 70.63 61  A 1 
ATOM 484  C CB  . ILE A 1 61  ? -1.982  -14.949 -16.992 1.00 77.24 61  A 1 
ATOM 485  C CG1 . ILE A 1 61  ? -2.839  -15.109 -15.717 1.00 76.28 61  A 1 
ATOM 486  C CG2 . ILE A 1 61  ? -2.863  -15.107 -18.244 1.00 76.25 61  A 1 
ATOM 487  C CD1 . ILE A 1 61  ? -3.936  -14.054 -15.545 1.00 72.73 61  A 1 
ATOM 488  N N   . ARG A 1 62  ? -0.103  -17.266 -18.945 1.00 66.72 62  A 1 
ATOM 489  C CA  . ARG A 1 62  ? 0.513   -17.468 -20.261 1.00 65.71 62  A 1 
ATOM 490  C C   . ARG A 1 62  ? -0.306  -16.765 -21.342 1.00 68.26 62  A 1 
ATOM 491  O O   . ARG A 1 62  ? -1.327  -17.289 -21.782 1.00 64.84 62  A 1 
ATOM 492  C CB  . ARG A 1 62  ? 0.683   -18.968 -20.544 1.00 59.68 62  A 1 
ATOM 493  C CG  . ARG A 1 62  ? 1.639   -19.191 -21.726 1.00 52.57 62  A 1 
ATOM 494  C CD  . ARG A 1 62  ? 1.742   -20.673 -22.108 1.00 50.22 62  A 1 
ATOM 495  N NE  . ARG A 1 62  ? 0.683   -21.074 -23.051 1.00 45.78 62  A 1 
ATOM 496  C CZ  . ARG A 1 62  ? 0.542   -22.272 -23.600 1.00 41.05 62  A 1 
ATOM 497  N NH1 . ARG A 1 62  ? 1.297   -23.279 -23.281 1.00 38.82 62  A 1 
ATOM 498  N NH2 . ARG A 1 62  ? -0.365  -22.481 -24.506 1.00 36.88 62  A 1 
ATOM 499  N N   . ALA A 1 63  ? 0.195   -15.638 -21.850 1.00 65.89 63  A 1 
ATOM 500  C CA  . ALA A 1 63  ? -0.402  -14.870 -22.953 1.00 63.94 63  A 1 
ATOM 501  C C   . ALA A 1 63  ? 0.329   -15.039 -24.304 1.00 64.75 63  A 1 
ATOM 502  O O   . ALA A 1 63  ? 0.318   -14.146 -25.150 1.00 60.06 63  A 1 
ATOM 503  C CB  . ALA A 1 63  ? -0.534  -13.416 -22.507 1.00 59.81 63  A 1 
ATOM 504  N N   . GLY A 1 64  ? 1.003   -16.184 -24.518 1.00 65.28 64  A 1 
ATOM 505  C CA  . GLY A 1 64  ? 1.791   -16.436 -25.734 1.00 64.36 64  A 1 
ATOM 506  C C   . GLY A 1 64  ? 3.141   -15.707 -25.782 1.00 67.56 64  A 1 
ATOM 507  O O   . GLY A 1 64  ? 3.765   -15.672 -26.839 1.00 65.33 64  A 1 
ATOM 508  N N   . ARG A 1 65  ? 3.578   -15.140 -24.655 1.00 71.02 65  A 1 
ATOM 509  C CA  . ARG A 1 65  ? 4.918   -14.574 -24.445 1.00 71.91 65  A 1 
ATOM 510  C C   . ARG A 1 65  ? 5.645   -15.347 -23.350 1.00 73.54 65  A 1 
ATOM 511  O O   . ARG A 1 65  ? 5.014   -15.821 -22.406 1.00 70.40 65  A 1 
ATOM 512  C CB  . ARG A 1 65  ? 4.838   -13.076 -24.106 1.00 67.72 65  A 1 
ATOM 513  C CG  . ARG A 1 65  ? 4.297   -12.248 -25.277 1.00 59.52 65  A 1 
ATOM 514  C CD  . ARG A 1 65  ? 4.353   -10.757 -24.940 1.00 57.11 65  A 1 
ATOM 515  N NE  . ARG A 1 65  ? 3.806   -9.932  -26.033 1.00 52.24 65  A 1 
ATOM 516  C CZ  . ARG A 1 65  ? 3.723   -8.613  -26.042 1.00 45.80 65  A 1 
ATOM 517  N NH1 . ARG A 1 65  ? 4.137   -7.880  -25.043 1.00 44.44 65  A 1 
ATOM 518  N NH2 . ARG A 1 65  ? 3.208   -7.992  -27.066 1.00 41.05 65  A 1 
ATOM 519  N N   . ALA A 1 66  ? 6.956   -15.470 -23.510 1.00 72.61 66  A 1 
ATOM 520  C CA  . ALA A 1 66  ? 7.829   -16.032 -22.499 1.00 73.49 66  A 1 
ATOM 521  C C   . ALA A 1 66  ? 7.898   -15.099 -21.286 1.00 74.49 66  A 1 
ATOM 522  O O   . ALA A 1 66  ? 7.989   -13.881 -21.436 1.00 72.70 66  A 1 
ATOM 523  C CB  . ALA A 1 66  ? 9.207   -16.279 -23.118 1.00 72.16 66  A 1 
ATOM 524  N N   . ASN A 1 67  ? 7.843   -15.678 -20.096 1.00 76.49 67  A 1 
ATOM 525  C CA  . ASN A 1 67  ? 8.022   -14.967 -18.840 1.00 76.33 67  A 1 
ATOM 526  C C   . ASN A 1 67  ? 8.866   -15.829 -17.893 1.00 78.59 67  A 1 
ATOM 527  O O   . ASN A 1 67  ? 8.476   -16.952 -17.584 1.00 77.63 67  A 1 
ATOM 528  C CB  . ASN A 1 67  ? 6.643   -14.617 -18.256 1.00 72.91 67  A 1 
ATOM 529  C CG  . ASN A 1 67  ? 6.756   -13.705 -17.047 1.00 66.35 67  A 1 
ATOM 530  O OD1 . ASN A 1 67  ? 7.808   -13.529 -16.457 1.00 60.82 67  A 1 
ATOM 531  N ND2 . ASN A 1 67  ? 5.675   -13.081 -16.649 1.00 60.35 67  A 1 
ATOM 532  N N   . ALA A 1 68  ? 10.008  -15.310 -17.456 1.00 79.18 68  A 1 
ATOM 533  C CA  . ALA A 1 68  ? 10.917  -16.008 -16.547 1.00 80.15 68  A 1 
ATOM 534  C C   . ALA A 1 68  ? 10.268  -16.309 -15.187 1.00 81.32 68  A 1 
ATOM 535  O O   . ALA A 1 68  ? 10.524  -17.362 -14.609 1.00 79.55 68  A 1 
ATOM 536  C CB  . ALA A 1 68  ? 12.180  -15.157 -16.392 1.00 79.52 68  A 1 
ATOM 537  N N   . LYS A 1 69  ? 9.336   -15.455 -14.723 1.00 80.92 69  A 1 
ATOM 538  C CA  . LYS A 1 69  ? 8.622   -15.619 -13.443 1.00 79.45 69  A 1 
ATOM 539  C C   . LYS A 1 69  ? 7.752   -16.883 -13.362 1.00 80.26 69  A 1 
ATOM 540  O O   . LYS A 1 69  ? 7.321   -17.269 -12.283 1.00 78.07 69  A 1 
ATOM 541  C CB  . LYS A 1 69  ? 7.753   -14.385 -13.161 1.00 76.67 69  A 1 
ATOM 542  C CG  . LYS A 1 69  ? 8.544   -13.088 -12.954 1.00 70.02 69  A 1 
ATOM 543  C CD  . LYS A 1 69  ? 7.596   -11.993 -12.447 1.00 65.01 69  A 1 
ATOM 544  C CE  . LYS A 1 69  ? 8.316   -10.691 -12.095 1.00 58.80 69  A 1 
ATOM 545  N NZ  . LYS A 1 69  ? 7.399   -9.741  -11.414 1.00 52.10 69  A 1 
ATOM 546  N N   . ILE A 1 70  ? 7.490   -17.563 -14.487 1.00 78.72 70  A 1 
ATOM 547  C CA  . ILE A 1 70  ? 6.806   -18.870 -14.488 1.00 78.13 70  A 1 
ATOM 548  C C   . ILE A 1 70  ? 7.646   -19.931 -13.756 1.00 80.15 70  A 1 
ATOM 549  O O   . ILE A 1 70  ? 7.093   -20.890 -13.215 1.00 79.69 70  A 1 
ATOM 550  C CB  . ILE A 1 70  ? 6.477   -19.291 -15.943 1.00 75.42 70  A 1 
ATOM 551  C CG1 . ILE A 1 70  ? 5.455   -18.306 -16.564 1.00 68.90 70  A 1 
ATOM 552  C CG2 . ILE A 1 70  ? 5.930   -20.725 -16.025 1.00 66.73 70  A 1 
ATOM 553  C CD1 . ILE A 1 70  ? 5.239   -18.486 -18.075 1.00 62.28 70  A 1 
ATOM 554  N N   . LEU A 1 71  ? 8.967   -19.759 -13.730 1.00 79.03 71  A 1 
ATOM 555  C CA  . LEU A 1 71  ? 9.913   -20.664 -13.077 1.00 81.08 71  A 1 
ATOM 556  C C   . LEU A 1 71  ? 10.199  -20.281 -11.617 1.00 82.39 71  A 1 
ATOM 557  O O   . LEU A 1 71  ? 10.962  -20.977 -10.946 1.00 81.74 71  A 1 
ATOM 558  C CB  . LEU A 1 71  ? 11.198  -20.744 -13.920 1.00 81.27 71  A 1 
ATOM 559  C CG  . LEU A 1 71  ? 10.992  -21.255 -15.362 1.00 80.94 71  A 1 
ATOM 560  C CD1 . LEU A 1 71  ? 12.319  -21.220 -16.110 1.00 77.02 71  A 1 
ATOM 561  C CD2 . LEU A 1 71  ? 10.468  -22.692 -15.403 1.00 76.22 71  A 1 
ATOM 562  N N   . ASP A 1 72  ? 9.584   -19.220 -11.099 1.00 84.07 72  A 1 
ATOM 563  C CA  . ASP A 1 72  ? 9.742   -18.815 -9.707  1.00 82.74 72  A 1 
ATOM 564  C C   . ASP A 1 72  ? 9.184   -19.893 -8.768  1.00 82.86 72  A 1 
ATOM 565  O O   . ASP A 1 72  ? 8.083   -20.422 -8.945  1.00 78.34 72  A 1 
ATOM 566  C CB  . ASP A 1 72  ? 9.087   -17.449 -9.431  1.00 79.84 72  A 1 
ATOM 567  C CG  . ASP A 1 72  ? 9.787   -16.262 -10.110 1.00 74.28 72  A 1 
ATOM 568  O OD1 . ASP A 1 72  ? 10.909  -16.447 -10.644 1.00 69.42 72  A 1 
ATOM 569  O OD2 . ASP A 1 72  ? 9.185   -15.165 -10.093 1.00 68.53 72  A 1 
ATOM 570  N N   . GLY A 1 73  ? 9.977   -20.254 -7.760  1.00 84.80 73  A 1 
ATOM 571  C CA  . GLY A 1 73  ? 9.654   -21.322 -6.811  1.00 85.07 73  A 1 
ATOM 572  C C   . GLY A 1 73  ? 9.943   -22.744 -7.307  1.00 87.28 73  A 1 
ATOM 573  O O   . GLY A 1 73  ? 9.797   -23.686 -6.520  1.00 84.45 73  A 1 
ATOM 574  N N   . VAL A 1 74  ? 10.397  -22.933 -8.557  1.00 83.57 74  A 1 
ATOM 575  C CA  . VAL A 1 74  ? 10.869  -24.234 -9.042  1.00 83.96 74  A 1 
ATOM 576  C C   . VAL A 1 74  ? 12.148  -24.616 -8.301  1.00 85.50 74  A 1 
ATOM 577  O O   . VAL A 1 74  ? 13.093  -23.836 -8.202  1.00 84.40 74  A 1 
ATOM 578  C CB  . VAL A 1 74  ? 11.070  -24.253 -10.569 1.00 82.93 74  A 1 
ATOM 579  C CG1 . VAL A 1 74  ? 11.628  -25.595 -11.067 1.00 77.74 74  A 1 
ATOM 580  C CG2 . VAL A 1 74  ? 9.731   -24.031 -11.285 1.00 77.22 74  A 1 
ATOM 581  N N   . ARG A 1 75  ? 12.178  -25.854 -7.786  1.00 85.76 75  A 1 
ATOM 582  C CA  . ARG A 1 75  ? 13.339  -26.439 -7.117  1.00 85.57 75  A 1 
ATOM 583  C C   . ARG A 1 75  ? 13.871  -27.606 -7.936  1.00 85.26 75  A 1 
ATOM 584  O O   . ARG A 1 75  ? 13.092  -28.360 -8.512  1.00 83.12 75  A 1 
ATOM 585  C CB  . ARG A 1 75  ? 12.992  -26.875 -5.688  1.00 84.78 75  A 1 
ATOM 586  C CG  . ARG A 1 75  ? 12.618  -25.686 -4.797  1.00 81.00 75  A 1 
ATOM 587  C CD  . ARG A 1 75  ? 12.397  -26.168 -3.362  1.00 79.67 75  A 1 
ATOM 588  N NE  . ARG A 1 75  ? 12.038  -25.052 -2.464  1.00 72.58 75  A 1 
ATOM 589  C CZ  . ARG A 1 75  ? 11.988  -25.105 -1.144  1.00 66.87 75  A 1 
ATOM 590  N NH1 . ARG A 1 75  ? 12.246  -26.203 -0.489  1.00 61.48 75  A 1 
ATOM 591  N NH2 . ARG A 1 75  ? 11.669  -24.046 -0.457  1.00 60.54 75  A 1 
ATOM 592  N N   . VAL A 1 76  ? 15.191  -27.744 -7.956  1.00 82.75 76  A 1 
ATOM 593  C CA  . VAL A 1 76  ? 15.912  -28.799 -8.670  1.00 81.20 76  A 1 
ATOM 594  C C   . VAL A 1 76  ? 16.845  -29.519 -7.708  1.00 82.04 76  A 1 
ATOM 595  O O   . VAL A 1 76  ? 17.297  -28.931 -6.721  1.00 80.67 76  A 1 
ATOM 596  C CB  . VAL A 1 76  ? 16.666  -28.247 -9.895  1.00 78.60 76  A 1 
ATOM 597  C CG1 . VAL A 1 76  ? 15.685  -27.689 -10.936 1.00 70.87 76  A 1 
ATOM 598  C CG2 . VAL A 1 76  ? 17.673  -27.151 -9.537  1.00 70.92 76  A 1 
ATOM 599  N N   . ASP A 1 77  ? 17.100  -30.799 -7.979  1.00 78.51 77  A 1 
ATOM 600  C CA  . ASP A 1 77  ? 18.086  -31.563 -7.222  1.00 77.12 77  A 1 
ATOM 601  C C   . ASP A 1 77  ? 19.490  -31.050 -7.551  1.00 75.98 77  A 1 
ATOM 602  O O   . ASP A 1 77  ? 19.899  -31.016 -8.711  1.00 74.04 77  A 1 
ATOM 603  C CB  . ASP A 1 77  ? 17.930  -33.062 -7.512  1.00 76.08 77  A 1 
ATOM 604  C CG  . ASP A 1 77  ? 18.831  -33.934 -6.628  1.00 70.12 77  A 1 
ATOM 605  O OD1 . ASP A 1 77  ? 19.442  -33.399 -5.672  1.00 65.27 77  A 1 
ATOM 606  O OD2 . ASP A 1 77  ? 18.892  -35.149 -6.901  1.00 64.34 77  A 1 
ATOM 607  N N   . TYR A 1 78  ? 20.211  -30.630 -6.528  1.00 79.16 78  A 1 
ATOM 608  C CA  . TYR A 1 78  ? 21.581  -30.154 -6.604  1.00 77.54 78  A 1 
ATOM 609  C C   . TYR A 1 78  ? 22.406  -30.856 -5.527  1.00 78.15 78  A 1 
ATOM 610  O O   . TYR A 1 78  ? 22.281  -30.552 -4.341  1.00 76.03 78  A 1 
ATOM 611  C CB  . TYR A 1 78  ? 21.594  -28.630 -6.461  1.00 75.24 78  A 1 
ATOM 612  C CG  . TYR A 1 78  ? 22.983  -28.043 -6.568  1.00 71.63 78  A 1 
ATOM 613  C CD1 . TYR A 1 78  ? 23.656  -27.587 -5.419  1.00 68.75 78  A 1 
ATOM 614  C CD2 . TYR A 1 78  ? 23.612  -27.976 -7.819  1.00 65.80 78  A 1 
ATOM 615  C CE1 . TYR A 1 78  ? 24.953  -27.055 -5.521  1.00 64.56 78  A 1 
ATOM 616  C CE2 . TYR A 1 78  ? 24.912  -27.451 -7.925  1.00 64.57 78  A 1 
ATOM 617  C CZ  . TYR A 1 78  ? 25.584  -26.987 -6.774  1.00 65.63 78  A 1 
ATOM 618  O OH  . TYR A 1 78  ? 26.839  -26.479 -6.873  1.00 64.36 78  A 1 
ATOM 619  N N   . TYR A 1 79  ? 23.211  -31.847 -5.932  1.00 77.02 79  A 1 
ATOM 620  C CA  . TYR A 1 79  ? 24.001  -32.703 -5.032  1.00 76.83 79  A 1 
ATOM 621  C C   . TYR A 1 79  ? 23.172  -33.359 -3.900  1.00 79.56 79  A 1 
ATOM 622  O O   . TYR A 1 79  ? 23.604  -33.420 -2.750  1.00 75.99 79  A 1 
ATOM 623  C CB  . TYR A 1 79  ? 25.237  -31.945 -4.524  1.00 73.22 79  A 1 
ATOM 624  C CG  . TYR A 1 79  ? 26.253  -31.614 -5.599  1.00 69.65 79  A 1 
ATOM 625  C CD1 . TYR A 1 79  ? 27.141  -32.614 -6.050  1.00 66.53 79  A 1 
ATOM 626  C CD2 . TYR A 1 79  ? 26.330  -30.320 -6.136  1.00 64.10 79  A 1 
ATOM 627  C CE1 . TYR A 1 79  ? 28.099  -32.315 -7.037  1.00 62.20 79  A 1 
ATOM 628  C CE2 . TYR A 1 79  ? 27.288  -30.020 -7.127  1.00 61.95 79  A 1 
ATOM 629  C CZ  . TYR A 1 79  ? 28.175  -31.016 -7.578  1.00 61.79 79  A 1 
ATOM 630  O OH  . TYR A 1 79  ? 29.103  -30.728 -8.532  1.00 59.72 79  A 1 
ATOM 631  N N   . GLY A 1 80  ? 21.969  -33.845 -4.223  1.00 78.23 80  A 1 
ATOM 632  C CA  . GLY A 1 80  ? 21.064  -34.489 -3.263  1.00 79.66 80  A 1 
ATOM 633  C C   . GLY A 1 80  ? 20.263  -33.524 -2.381  1.00 82.07 80  A 1 
ATOM 634  O O   . GLY A 1 80  ? 19.558  -33.966 -1.471  1.00 78.66 80  A 1 
ATOM 635  N N   . THR A 1 81  ? 20.338  -32.214 -2.645  1.00 81.75 81  A 1 
ATOM 636  C CA  . THR A 1 81  ? 19.545  -31.190 -1.950  1.00 81.47 81  A 1 
ATOM 637  C C   . THR A 1 81  ? 18.619  -30.454 -2.917  1.00 81.27 81  A 1 
ATOM 638  O O   . THR A 1 81  ? 19.023  -30.032 -3.993  1.00 79.73 81  A 1 
ATOM 639  C CB  . THR A 1 81  ? 20.415  -30.201 -1.170  1.00 79.63 81  A 1 
ATOM 640  O OG1 . THR A 1 81  ? 21.250  -29.440 -2.009  1.00 71.15 81  A 1 
ATOM 641  C CG2 . THR A 1 81  ? 21.301  -30.886 -0.131  1.00 70.96 81  A 1 
ATOM 642  N N   . MET A 1 82  ? 17.346  -30.277 -2.527  1.00 85.18 82  A 1 
ATOM 643  C CA  . MET A 1 82  ? 16.374  -29.524 -3.327  1.00 86.00 82  A 1 
ATOM 644  C C   . MET A 1 82  ? 16.631  -28.013 -3.215  1.00 86.29 82  A 1 
ATOM 645  O O   . MET A 1 82  ? 16.158  -27.351 -2.283  1.00 83.55 82  A 1 
ATOM 646  C CB  . MET A 1 82  ? 14.945  -29.892 -2.898  1.00 84.24 82  A 1 
ATOM 647  C CG  . MET A 1 82  ? 14.578  -31.329 -3.291  1.00 79.60 82  A 1 
ATOM 648  S SD  . MET A 1 82  ? 14.513  -31.639 -5.072  1.00 75.54 82  A 1 
ATOM 649  C CE  . MET A 1 82  ? 12.929  -30.882 -5.509  1.00 66.04 82  A 1 
ATOM 650  N N   . SER A 1 83  ? 17.360  -27.466 -4.189  1.00 83.05 83  A 1 
ATOM 651  C CA  . SER A 1 83  ? 17.765  -26.059 -4.250  1.00 82.18 83  A 1 
ATOM 652  C C   . SER A 1 83  ? 16.881  -25.262 -5.220  1.00 83.18 83  A 1 
ATOM 653  O O   . SER A 1 83  ? 16.398  -25.819 -6.207  1.00 81.58 83  A 1 
ATOM 654  C CB  . SER A 1 83  ? 19.238  -25.960 -4.641  1.00 80.42 83  A 1 
ATOM 655  O OG  . SER A 1 83  ? 20.014  -26.563 -3.624  1.00 71.10 83  A 1 
ATOM 656  N N   . PRO A 1 84  ? 16.628  -23.960 -4.979  1.00 85.60 84  A 1 
ATOM 657  C CA  . PRO A 1 84  ? 15.931  -23.104 -5.934  1.00 84.97 84  A 1 
ATOM 658  C C   . PRO A 1 84  ? 16.673  -23.052 -7.278  1.00 85.37 84  A 1 
ATOM 659  O O   . PRO A 1 84  ? 17.896  -22.933 -7.298  1.00 84.30 84  A 1 
ATOM 660  C CB  . PRO A 1 84  ? 15.862  -21.716 -5.286  1.00 84.44 84  A 1 
ATOM 661  C CG  . PRO A 1 84  ? 16.048  -21.998 -3.799  1.00 80.54 84  A 1 
ATOM 662  C CD  . PRO A 1 84  ? 16.975  -23.206 -3.785  1.00 83.94 84  A 1 
ATOM 663  N N   . LEU A 1 85  ? 15.940  -23.067 -8.396  1.00 82.60 85  A 1 
ATOM 664  C CA  . LEU A 1 85  ? 16.527  -22.983 -9.740  1.00 82.28 85  A 1 
ATOM 665  C C   . LEU A 1 85  ? 17.414  -21.738 -9.902  1.00 81.80 85  A 1 
ATOM 666  O O   . LEU A 1 85  ? 18.482  -21.818 -10.498 1.00 80.96 85  A 1 
ATOM 667  C CB  . LEU A 1 85  ? 15.381  -22.993 -10.770 1.00 82.41 85  A 1 
ATOM 668  C CG  . LEU A 1 85  ? 15.847  -22.919 -12.238 1.00 80.51 85  A 1 
ATOM 669  C CD1 . LEU A 1 85  ? 16.620  -24.165 -12.665 1.00 75.53 85  A 1 
ATOM 670  C CD2 . LEU A 1 85  ? 14.634  -22.778 -13.154 1.00 74.59 85  A 1 
ATOM 671  N N   . SER A 1 86  ? 17.005  -20.618 -9.317  1.00 82.71 86  A 1 
ATOM 672  C CA  . SER A 1 86  ? 17.749  -19.352 -9.338  1.00 80.51 86  A 1 
ATOM 673  C C   . SER A 1 86  ? 19.122  -19.409 -8.662  1.00 80.21 86  A 1 
ATOM 674  O O   . SER A 1 86  ? 19.940  -18.528 -8.896  1.00 78.22 86  A 1 
ATOM 675  C CB  . SER A 1 86  ? 16.913  -18.268 -8.653  1.00 79.13 86  A 1 
ATOM 676  O OG  . SER A 1 86  ? 16.581  -18.653 -7.329  1.00 71.47 86  A 1 
ATOM 677  N N   . SER A 1 87  ? 19.379  -20.415 -7.819  1.00 80.98 87  A 1 
ATOM 678  C CA  . SER A 1 87  ? 20.667  -20.579 -7.137  1.00 79.68 87  A 1 
ATOM 679  C C   . SER A 1 87  ? 21.692  -21.361 -7.963  1.00 79.41 87  A 1 
ATOM 680  O O   . SER A 1 87  ? 22.865  -21.360 -7.610  1.00 77.87 87  A 1 
ATOM 681  C CB  . SER A 1 87  ? 20.477  -21.287 -5.793  1.00 79.14 87  A 1 
ATOM 682  O OG  . SER A 1 87  ? 19.590  -20.557 -4.966  1.00 70.75 87  A 1 
ATOM 683  N N   . VAL A 1 88  ? 21.256  -22.060 -9.024  1.00 80.08 88  A 1 
ATOM 684  C CA  . VAL A 1 88  ? 22.104  -22.983 -9.802  1.00 79.15 88  A 1 
ATOM 685  C C   . VAL A 1 88  ? 22.114  -22.686 -11.301 1.00 79.63 88  A 1 
ATOM 686  O O   . VAL A 1 88  ? 22.926  -23.243 -12.037 1.00 78.43 88  A 1 
ATOM 687  C CB  . VAL A 1 88  ? 21.703  -24.449 -9.551  1.00 78.17 88  A 1 
ATOM 688  C CG1 . VAL A 1 88  ? 21.861  -24.828 -8.071  1.00 72.06 88  A 1 
ATOM 689  C CG2 . VAL A 1 88  ? 20.261  -24.752 -9.964  1.00 72.14 88  A 1 
ATOM 690  N N   . ALA A 1 89  ? 21.225  -21.829 -11.784 1.00 80.62 89  A 1 
ATOM 691  C CA  . ALA A 1 89  ? 21.119  -21.460 -13.188 1.00 80.55 89  A 1 
ATOM 692  C C   . ALA A 1 89  ? 20.622  -20.022 -13.354 1.00 80.83 89  A 1 
ATOM 693  O O   . ALA A 1 89  ? 19.794  -19.542 -12.580 1.00 80.22 89  A 1 
ATOM 694  C CB  . ALA A 1 89  ? 20.176  -22.445 -13.890 1.00 80.44 89  A 1 
ATOM 695  N N   . THR A 1 90  ? 21.053  -19.378 -14.442 1.00 80.19 90  A 1 
ATOM 696  C CA  . THR A 1 90  ? 20.507  -18.086 -14.861 1.00 79.43 90  A 1 
ATOM 697  C C   . THR A 1 90  ? 19.366  -18.304 -15.839 1.00 80.62 90  A 1 
ATOM 698  O O   . THR A 1 90  ? 19.497  -19.023 -16.828 1.00 80.11 90  A 1 
ATOM 699  C CB  . THR A 1 90  ? 21.582  -17.182 -15.463 1.00 77.45 90  A 1 
ATOM 700  O OG1 . THR A 1 90  ? 22.626  -17.019 -14.536 1.00 70.33 90  A 1 
ATOM 701  C CG2 . THR A 1 90  ? 21.019  -15.791 -15.773 1.00 68.64 90  A 1 
ATOM 702  N N   . VAL A 1 91  ? 18.221  -17.659 -15.573 1.00 80.12 91  A 1 
ATOM 703  C CA  . VAL A 1 91  ? 17.035  -17.696 -16.433 1.00 80.32 91  A 1 
ATOM 704  C C   . VAL A 1 91  ? 16.937  -16.386 -17.206 1.00 80.38 91  A 1 
ATOM 705  O O   . VAL A 1 91  ? 16.923  -15.303 -16.622 1.00 79.51 91  A 1 
ATOM 706  C CB  . VAL A 1 91  ? 15.758  -17.976 -15.625 1.00 80.86 91  A 1 
ATOM 707  C CG1 . VAL A 1 91  ? 14.556  -18.123 -16.567 1.00 77.72 91  A 1 
ATOM 708  C CG2 . VAL A 1 91  ? 15.875  -19.271 -14.809 1.00 77.88 91  A 1 
ATOM 709  N N   . SER A 1 92  ? 16.837  -16.480 -18.531 1.00 81.91 92  A 1 
ATOM 710  C CA  . SER A 1 92  ? 16.695  -15.325 -19.420 1.00 80.73 92  A 1 
ATOM 711  C C   . SER A 1 92  ? 15.591  -15.543 -20.458 1.00 81.55 92  A 1 
ATOM 712  O O   . SER A 1 92  ? 15.150  -16.662 -20.720 1.00 80.37 92  A 1 
ATOM 713  C CB  . SER A 1 92  ? 18.048  -14.973 -20.053 1.00 78.57 92  A 1 
ATOM 714  O OG  . SER A 1 92  ? 18.489  -16.011 -20.905 1.00 71.28 92  A 1 
ATOM 715  N N   . VAL A 1 93  ? 15.100  -14.449 -21.045 1.00 81.73 93  A 1 
ATOM 716  C CA  . VAL A 1 93  ? 14.029  -14.462 -22.053 1.00 81.66 93  A 1 
ATOM 717  C C   . VAL A 1 93  ? 14.530  -13.733 -23.302 1.00 82.27 93  A 1 
ATOM 718  O O   . VAL A 1 93  ? 14.318  -12.526 -23.425 1.00 79.94 93  A 1 
ATOM 719  C CB  . VAL A 1 93  ? 12.727  -13.857 -21.491 1.00 80.23 93  A 1 
ATOM 720  C CG1 . VAL A 1 93  ? 11.605  -13.935 -22.529 1.00 74.59 93  A 1 
ATOM 721  C CG2 . VAL A 1 93  ? 12.248  -14.609 -20.246 1.00 73.98 93  A 1 
ATOM 722  N N   . PRO A 1 94  ? 15.244  -14.429 -24.215 1.00 79.92 94  A 1 
ATOM 723  C CA  . PRO A 1 94  ? 15.810  -13.799 -25.411 1.00 79.00 94  A 1 
ATOM 724  C C   . PRO A 1 94  ? 14.749  -13.427 -26.451 1.00 79.19 94  A 1 
ATOM 725  O O   . PRO A 1 94  ? 14.938  -12.479 -27.208 1.00 75.80 94  A 1 
ATOM 726  C CB  . PRO A 1 94  ? 16.785  -14.841 -25.970 1.00 78.08 94  A 1 
ATOM 727  C CG  . PRO A 1 94  ? 16.158  -16.162 -25.537 1.00 77.30 94  A 1 
ATOM 728  C CD  . PRO A 1 94  ? 15.611  -15.831 -24.154 1.00 81.23 94  A 1 
ATOM 729  N N   . ASP A 1 95  ? 13.633  -14.165 -26.522 1.00 78.34 95  A 1 
ATOM 730  C CA  . ASP A 1 95  ? 12.529  -13.952 -27.454 1.00 77.66 95  A 1 
ATOM 731  C C   . ASP A 1 95  ? 11.170  -14.216 -26.778 1.00 78.23 95  A 1 
ATOM 732  O O   . ASP A 1 95  ? 11.058  -14.945 -25.791 1.00 75.98 95  A 1 
ATOM 733  C CB  . ASP A 1 95  ? 12.725  -14.832 -28.710 1.00 74.85 95  A 1 
ATOM 734  C CG  . ASP A 1 95  ? 11.580  -14.675 -29.715 1.00 67.97 95  A 1 
ATOM 735  O OD1 . ASP A 1 95  ? 11.104  -13.531 -29.905 1.00 63.24 95  A 1 
ATOM 736  O OD2 . ASP A 1 95  ? 11.072  -15.710 -30.193 1.00 63.20 95  A 1 
ATOM 737  N N   . ALA A 1 96  ? 10.108  -13.659 -27.370 1.00 76.62 96  A 1 
ATOM 738  C CA  . ALA A 1 96  ? 8.736   -13.767 -26.893 1.00 74.41 96  A 1 
ATOM 739  C C   . ALA A 1 96  ? 8.233   -15.218 -26.739 1.00 74.65 96  A 1 
ATOM 740  O O   . ALA A 1 96  ? 7.261   -15.433 -26.016 1.00 72.09 96  A 1 
ATOM 741  C CB  . ALA A 1 96  ? 7.840   -12.979 -27.856 1.00 71.76 96  A 1 
ATOM 742  N N   . LYS A 1 97  ? 8.853   -16.201 -27.408 1.00 77.21 97  A 1 
ATOM 743  C CA  . LYS A 1 97  ? 8.436   -17.618 -27.399 1.00 76.72 97  A 1 
ATOM 744  C C   . LYS A 1 97  ? 9.430   -18.563 -26.722 1.00 78.47 97  A 1 
ATOM 745  O O   . LYS A 1 97  ? 9.200   -19.772 -26.733 1.00 75.82 97  A 1 
ATOM 746  C CB  . LYS A 1 97  ? 8.155   -18.078 -28.832 1.00 72.81 97  A 1 
ATOM 747  C CG  . LYS A 1 97  ? 6.991   -17.315 -29.471 1.00 65.65 97  A 1 
ATOM 748  C CD  . LYS A 1 97  ? 6.748   -17.855 -30.878 1.00 62.16 97  A 1 
ATOM 749  C CE  . LYS A 1 97  ? 5.634   -17.062 -31.561 1.00 56.25 97  A 1 
ATOM 750  N NZ  . LYS A 1 97  ? 5.481   -17.497 -32.966 1.00 50.13 97  A 1 
ATOM 751  N N   . THR A 1 98  ? 10.521  -18.046 -26.178 1.00 77.63 98  A 1 
ATOM 752  C CA  . THR A 1 98  ? 11.623  -18.868 -25.671 1.00 77.83 98  A 1 
ATOM 753  C C   . THR A 1 98  ? 12.049  -18.397 -24.287 1.00 79.09 98  A 1 
ATOM 754  O O   . THR A 1 98  ? 12.315  -17.213 -24.084 1.00 78.60 98  A 1 
ATOM 755  C CB  . THR A 1 98  ? 12.820  -18.837 -26.633 1.00 76.02 98  A 1 
ATOM 756  O OG1 . THR A 1 98  ? 12.400  -19.116 -27.955 1.00 69.38 98  A 1 
ATOM 757  C CG2 . THR A 1 98  ? 13.872  -19.886 -26.275 1.00 69.82 98  A 1 
ATOM 758  N N   . ILE A 1 99  ? 12.142  -19.331 -23.353 1.00 79.69 99  A 1 
ATOM 759  C CA  . ILE A 1 99  ? 12.833  -19.135 -22.076 1.00 79.74 99  A 1 
ATOM 760  C C   . ILE A 1 99  ? 14.152  -19.900 -22.169 1.00 80.23 99  A 1 
ATOM 761  O O   . ILE A 1 99  ? 14.155  -21.077 -22.523 1.00 79.73 99  A 1 
ATOM 762  C CB  . ILE A 1 99  ? 11.972  -19.598 -20.878 1.00 79.13 99  A 1 
ATOM 763  C CG1 . ILE A 1 99  ? 10.607  -18.871 -20.856 1.00 75.45 99  A 1 
ATOM 764  C CG2 . ILE A 1 99  ? 12.733  -19.367 -19.561 1.00 75.11 99  A 1 
ATOM 765  C CD1 . ILE A 1 99  ? 9.628   -19.407 -19.804 1.00 71.33 99  A 1 
ATOM 766  N N   . MET A 1 100 ? 15.264  -19.243 -21.884 1.00 80.79 100 A 1 
ATOM 767  C CA  . MET A 1 100 ? 16.579  -19.875 -21.811 1.00 80.49 100 A 1 
ATOM 768  C C   . MET A 1 100 ? 16.977  -20.069 -20.355 1.00 81.13 100 A 1 
ATOM 769  O O   . MET A 1 100 ? 16.848  -19.150 -19.545 1.00 80.37 100 A 1 
ATOM 770  C CB  . MET A 1 100 ? 17.640  -19.065 -22.555 1.00 78.43 100 A 1 
ATOM 771  C CG  . MET A 1 100 ? 17.337  -18.966 -24.053 1.00 70.53 100 A 1 
ATOM 772  S SD  . MET A 1 100 ? 18.748  -18.658 -25.136 1.00 68.14 100 A 1 
ATOM 773  C CE  . MET A 1 100 ? 19.492  -17.192 -24.373 1.00 59.71 100 A 1 
ATOM 774  N N   . ILE A 1 101 ? 17.473  -21.261 -20.055 1.00 79.47 101 A 1 
ATOM 775  C CA  . ILE A 1 101 ? 18.042  -21.614 -18.756 1.00 79.12 101 A 1 
ATOM 776  C C   . ILE A 1 101 ? 19.490  -22.004 -19.018 1.00 78.15 101 A 1 
ATOM 777  O O   . ILE A 1 101 ? 19.742  -22.935 -19.779 1.00 76.87 101 A 1 
ATOM 778  C CB  . ILE A 1 101 ? 17.252  -22.757 -18.090 1.00 79.56 101 A 1 
ATOM 779  C CG1 . ILE A 1 101 ? 15.749  -22.417 -17.972 1.00 78.12 101 A 1 
ATOM 780  C CG2 . ILE A 1 101 ? 17.858  -23.074 -16.712 1.00 78.20 101 A 1 
ATOM 781  C CD1 . ILE A 1 101 ? 14.894  -23.592 -17.485 1.00 74.55 101 A 1 
ATOM 782  N N   . GLN A 1 102 ? 20.436  -21.307 -18.411 1.00 79.59 102 A 1 
ATOM 783  C CA  . GLN A 1 102 ? 21.859  -21.595 -18.508 1.00 78.13 102 A 1 
ATOM 784  C C   . GLN A 1 102 ? 22.377  -21.990 -17.123 1.00 78.42 102 A 1 
ATOM 785  O O   . GLN A 1 102 ? 22.500  -21.121 -16.254 1.00 77.17 102 A 1 
ATOM 786  C CB  . GLN A 1 102 ? 22.580  -20.389 -19.111 1.00 75.55 102 A 1 
ATOM 787  C CG  . GLN A 1 102 ? 24.061  -20.708 -19.371 1.00 67.32 102 A 1 
ATOM 788  C CD  . GLN A 1 102 ? 24.759  -19.634 -20.189 1.00 64.31 102 A 1 
ATOM 789  O OE1 . GLN A 1 102 ? 24.169  -18.685 -20.686 1.00 57.87 102 A 1 
ATOM 790  N NE2 . GLN A 1 102 ? 26.053  -19.754 -20.385 1.00 55.26 102 A 1 
ATOM 791  N N   . PRO A 1 103 ? 22.645  -23.284 -16.885 1.00 75.62 103 A 1 
ATOM 792  C CA  . PRO A 1 103 ? 23.273  -23.733 -15.654 1.00 73.32 103 A 1 
ATOM 793  C C   . PRO A 1 103 ? 24.667  -23.117 -15.506 1.00 72.14 103 A 1 
ATOM 794  O O   . PRO A 1 103 ? 25.376  -22.935 -16.498 1.00 68.91 103 A 1 
ATOM 795  C CB  . PRO A 1 103 ? 23.330  -25.261 -15.747 1.00 71.99 103 A 1 
ATOM 796  C CG  . PRO A 1 103 ? 22.289  -25.612 -16.810 1.00 69.31 103 A 1 
ATOM 797  C CD  . PRO A 1 103 ? 22.361  -24.423 -17.751 1.00 71.76 103 A 1 
ATOM 798  N N   . TRP A 1 104 ? 25.077  -22.830 -14.268 1.00 64.18 104 A 1 
ATOM 799  C CA  . TRP A 1 104 ? 26.429  -22.385 -13.908 1.00 61.45 104 A 1 
ATOM 800  C C   . TRP A 1 104 ? 26.903  -21.075 -14.552 1.00 60.36 104 A 1 
ATOM 801  O O   . TRP A 1 104 ? 28.098  -20.778 -14.541 1.00 56.24 104 A 1 
ATOM 802  C CB  . TRP A 1 104 ? 27.413  -23.526 -14.146 1.00 57.00 104 A 1 
ATOM 803  C CG  . TRP A 1 104 ? 26.987  -24.845 -13.584 1.00 53.30 104 A 1 
ATOM 804  C CD1 . TRP A 1 104 ? 26.476  -25.882 -14.278 1.00 48.96 104 A 1 
ATOM 805  C CD2 . TRP A 1 104 ? 27.040  -25.273 -12.200 1.00 47.71 104 A 1 
ATOM 806  N NE1 . TRP A 1 104 ? 26.226  -26.938 -13.420 1.00 45.52 104 A 1 
ATOM 807  C CE2 . TRP A 1 104 ? 26.569  -26.618 -12.131 1.00 46.38 104 A 1 
ATOM 808  C CE3 . TRP A 1 104 ? 27.471  -24.662 -10.998 1.00 45.26 104 A 1 
ATOM 809  C CZ2 . TRP A 1 104 ? 26.557  -27.335 -10.931 1.00 44.88 104 A 1 
ATOM 810  C CZ3 . TRP A 1 104 ? 27.450  -25.369 -9.793  1.00 45.60 104 A 1 
ATOM 811  C CH2 . TRP A 1 104 ? 27.006  -26.706 -9.759  1.00 44.15 104 A 1 
ATOM 812  N N   . MET A 1 105 ? 25.990  -20.279 -15.121 1.00 52.52 105 A 1 
ATOM 813  C CA  . MET A 1 105 ? 26.355  -18.959 -15.643 1.00 50.84 105 A 1 
ATOM 814  C C   . MET A 1 105 ? 26.866  -18.076 -14.502 1.00 52.89 105 A 1 
ATOM 815  O O   . MET A 1 105 ? 26.229  -17.996 -13.455 1.00 48.39 105 A 1 
ATOM 816  C CB  . MET A 1 105 ? 25.177  -18.313 -16.378 1.00 45.55 105 A 1 
ATOM 817  C CG  . MET A 1 105 ? 25.655  -17.233 -17.354 1.00 40.96 105 A 1 
ATOM 818  S SD  . MET A 1 105 ? 24.399  -16.696 -18.553 1.00 38.36 105 A 1 
ATOM 819  C CE  . MET A 1 105 ? 23.736  -15.264 -17.687 1.00 35.48 105 A 1 
ATOM 820  N N   . ASP A 1 106 ? 28.029  -17.441 -14.713 1.00 48.77 106 A 1 
ATOM 821  C CA  . ASP A 1 106 ? 28.722  -16.595 -13.729 1.00 48.51 106 A 1 
ATOM 822  C C   . ASP A 1 106 ? 29.122  -17.321 -12.424 1.00 50.20 106 A 1 
ATOM 823  O O   . ASP A 1 106 ? 29.256  -16.705 -11.370 1.00 47.06 106 A 1 
ATOM 824  C CB  . ASP A 1 106 ? 27.946  -15.282 -13.502 1.00 44.68 106 A 1 
ATOM 825  C CG  . ASP A 1 106 ? 27.595  -14.584 -14.823 1.00 42.02 106 A 1 
ATOM 826  O OD1 . ASP A 1 106 ? 28.479  -14.520 -15.707 1.00 40.16 106 A 1 
ATOM 827  O OD2 . ASP A 1 106 ? 26.430  -14.148 -14.964 1.00 38.20 106 A 1 
ATOM 828  N N   . SER A 1 107 ? 29.321  -18.662 -12.493 1.00 50.91 107 A 1 
ATOM 829  C CA  . SER A 1 107 ? 29.791  -19.467 -11.361 1.00 51.11 107 A 1 
ATOM 830  C C   . SER A 1 107 ? 31.295  -19.744 -11.439 1.00 51.66 107 A 1 
ATOM 831  O O   . SER A 1 107 ? 31.810  -20.134 -12.485 1.00 49.50 107 A 1 
ATOM 832  C CB  . SER A 1 107 ? 29.020  -20.786 -11.305 1.00 48.30 107 A 1 
ATOM 833  O OG  . SER A 1 107 ? 29.391  -21.542 -10.167 1.00 44.69 107 A 1 
ATOM 834  N N   . ASP A 1 108 ? 31.982  -19.691 -10.292 1.00 47.19 108 A 1 
ATOM 835  C CA  . ASP A 1 108 ? 33.406  -20.033 -10.140 1.00 46.87 108 A 1 
ATOM 836  C C   . ASP A 1 108 ? 33.706  -21.534 -10.316 1.00 47.29 108 A 1 
ATOM 837  O O   . ASP A 1 108 ? 34.865  -21.942 -10.381 1.00 45.39 108 A 1 
ATOM 838  C CB  . ASP A 1 108 ? 33.890  -19.565 -8.753  1.00 44.02 108 A 1 
ATOM 839  C CG  . ASP A 1 108 ? 33.844  -18.047 -8.547  1.00 42.59 108 A 1 
ATOM 840  O OD1 . ASP A 1 108 ? 34.031  -17.311 -9.539  1.00 39.83 108 A 1 
ATOM 841  O OD2 . ASP A 1 108 ? 33.654  -17.647 -7.378  1.00 38.05 108 A 1 
ATOM 842  N N   . VAL A 1 109 ? 32.676  -22.386 -10.411 1.00 46.90 109 A 1 
ATOM 843  C CA  . VAL A 1 109 ? 32.808  -23.850 -10.572 1.00 46.37 109 A 1 
ATOM 844  C C   . VAL A 1 109 ? 33.353  -24.238 -11.962 1.00 47.46 109 A 1 
ATOM 845  O O   . VAL A 1 109 ? 33.818  -25.359 -12.164 1.00 44.63 109 A 1 
ATOM 846  C CB  . VAL A 1 109 ? 31.460  -24.537 -10.255 1.00 43.09 109 A 1 
ATOM 847  C CG1 . VAL A 1 109 ? 31.491  -26.064 -10.381 1.00 39.09 109 A 1 
ATOM 848  C CG2 . VAL A 1 109 ? 31.023  -24.230 -8.814  1.00 38.62 109 A 1 
ATOM 849  N N   . GLY A 1 110 ? 33.350  -23.324 -12.926 1.00 43.00 110 A 1 
ATOM 850  C CA  . GLY A 1 110 ? 33.829  -23.561 -14.288 1.00 43.55 110 A 1 
ATOM 851  C C   . GLY A 1 110 ? 32.840  -24.363 -15.144 1.00 44.54 110 A 1 
ATOM 852  O O   . GLY A 1 110 ? 31.670  -24.495 -14.805 1.00 42.76 110 A 1 
ATOM 853  N N   . ILE A 1 111 ? 33.306  -24.890 -16.292 1.00 42.99 111 A 1 
ATOM 854  C CA  . ILE A 1 111 ? 32.477  -25.588 -17.301 1.00 43.12 111 A 1 
ATOM 855  C C   . ILE A 1 111 ? 32.533  -27.122 -17.207 1.00 44.05 111 A 1 
ATOM 856  O O   . ILE A 1 111 ? 32.091  -27.813 -18.117 1.00 41.50 111 A 1 
ATOM 857  C CB  . ILE A 1 111 ? 32.805  -25.085 -18.726 1.00 40.38 111 A 1 
ATOM 858  C CG1 . ILE A 1 111 ? 34.307  -25.268 -19.049 1.00 36.92 111 A 1 
ATOM 859  C CG2 . ILE A 1 111 ? 32.355  -23.625 -18.891 1.00 36.55 111 A 1 
ATOM 860  C CD1 . ILE A 1 111 ? 34.652  -25.058 -20.525 1.00 34.06 111 A 1 
ATOM 861  N N   . THR A 1 112 ? 33.100  -27.674 -16.139 1.00 41.08 112 A 1 
ATOM 862  C CA  . THR A 1 112 ? 33.130  -29.128 -15.893 1.00 42.11 112 A 1 
ATOM 863  C C   . THR A 1 112 ? 31.971  -29.533 -14.977 1.00 43.31 112 A 1 
ATOM 864  O O   . THR A 1 112 ? 31.761  -28.862 -13.966 1.00 41.07 112 A 1 
ATOM 865  C CB  . THR A 1 112 ? 34.472  -29.589 -15.300 1.00 38.97 112 A 1 
ATOM 866  O OG1 . THR A 1 112 ? 34.802  -28.844 -14.157 1.00 35.19 112 A 1 
ATOM 867  C CG2 . THR A 1 112 ? 35.618  -29.425 -16.299 1.00 34.66 112 A 1 
ATOM 868  N N   . PRO A 1 113 ? 31.232  -30.619 -15.251 1.00 44.33 113 A 1 
ATOM 869  C CA  . PRO A 1 113 ? 31.414  -31.630 -16.304 1.00 44.43 113 A 1 
ATOM 870  C C   . PRO A 1 113 ? 31.154  -31.102 -17.730 1.00 46.10 113 A 1 
ATOM 871  O O   . PRO A 1 113 ? 30.715  -29.974 -17.905 1.00 44.54 113 A 1 
ATOM 872  C CB  . PRO A 1 113 ? 30.455  -32.755 -15.917 1.00 40.68 113 A 1 
ATOM 873  C CG  . PRO A 1 113 ? 29.337  -32.029 -15.169 1.00 38.68 113 A 1 
ATOM 874  C CD  . PRO A 1 113 ? 30.083  -30.934 -14.424 1.00 40.37 113 A 1 
ATOM 875  N N   . GLU A 1 114 ? 31.432  -31.914 -18.760 1.00 43.70 114 A 1 
ATOM 876  C CA  . GLU A 1 114 ? 31.448  -31.527 -20.187 1.00 43.72 114 A 1 
ATOM 877  C C   . GLU A 1 114 ? 30.172  -30.799 -20.657 1.00 44.17 114 A 1 
ATOM 878  O O   . GLU A 1 114 ? 30.251  -29.843 -21.424 1.00 41.86 114 A 1 
ATOM 879  C CB  . GLU A 1 114 ? 31.699  -32.810 -21.000 1.00 42.54 114 A 1 
ATOM 880  C CG  . GLU A 1 114 ? 31.938  -32.583 -22.502 1.00 38.83 114 A 1 
ATOM 881  C CD  . GLU A 1 114 ? 32.334  -33.875 -23.254 1.00 36.91 114 A 1 
ATOM 882  O OE1 . GLU A 1 114 ? 32.628  -33.775 -24.467 1.00 34.68 114 A 1 
ATOM 883  O OE2 . GLU A 1 114 ? 32.358  -34.952 -22.616 1.00 34.16 114 A 1 
ATOM 884  N N   . ASN A 1 115 ? 29.005  -31.188 -20.123 1.00 45.16 115 A 1 
ATOM 885  C CA  . ASN A 1 115 ? 27.708  -30.584 -20.455 1.00 44.97 115 A 1 
ATOM 886  C C   . ASN A 1 115 ? 27.356  -29.359 -19.587 1.00 47.51 115 A 1 
ATOM 887  O O   . ASN A 1 115 ? 26.237  -28.837 -19.652 1.00 44.79 115 A 1 
ATOM 888  C CB  . ASN A 1 115 ? 26.619  -31.662 -20.352 1.00 40.15 115 A 1 
ATOM 889  C CG  . ASN A 1 115 ? 26.815  -32.850 -21.278 1.00 35.69 115 A 1 
ATOM 890  O OD1 . ASN A 1 115 ? 27.734  -32.967 -22.066 1.00 32.79 115 A 1 
ATOM 891  N ND2 . ASN A 1 115 ? 25.949  -33.826 -21.181 1.00 31.81 115 A 1 
ATOM 892  N N   . ASN A 1 116 ? 28.267  -28.912 -18.730 1.00 48.81 116 A 1 
ATOM 893  C CA  . ASN A 1 116 ? 28.013  -27.760 -17.876 1.00 48.95 116 A 1 
ATOM 894  C C   . ASN A 1 116 ? 28.005  -26.464 -18.701 1.00 51.20 116 A 1 
ATOM 895  O O   . ASN A 1 116 ? 28.849  -26.260 -19.568 1.00 48.77 116 A 1 
ATOM 896  C CB  . ASN A 1 116 ? 29.054  -27.733 -16.751 1.00 45.12 116 A 1 
ATOM 897  C CG  . ASN A 1 116 ? 28.703  -26.744 -15.667 1.00 40.78 116 A 1 
ATOM 898  O OD1 . ASN A 1 116 ? 27.561  -26.364 -15.491 1.00 37.76 116 A 1 
ATOM 899  N ND2 . ASN A 1 116 ? 29.673  -26.320 -14.893 1.00 36.42 116 A 1 
ATOM 900  N N   . GLY A 1 117 ? 27.051  -25.585 -18.452 1.00 54.37 117 A 1 
ATOM 901  C CA  . GLY A 1 117 ? 26.857  -24.362 -19.229 1.00 54.87 117 A 1 
ATOM 902  C C   . GLY A 1 117 ? 26.042  -24.537 -20.516 1.00 57.67 117 A 1 
ATOM 903  O O   . GLY A 1 117 ? 25.828  -23.549 -21.226 1.00 55.09 117 A 1 
ATOM 904  N N   . GLU A 1 118 ? 25.535  -25.740 -20.828 1.00 55.96 118 A 1 
ATOM 905  C CA  . GLU A 1 118 ? 24.600  -25.934 -21.937 1.00 57.85 118 A 1 
ATOM 906  C C   . GLU A 1 118 ? 23.322  -25.108 -21.751 1.00 61.47 118 A 1 
ATOM 907  O O   . GLU A 1 118 ? 22.719  -25.039 -20.678 1.00 59.27 118 A 1 
ATOM 908  C CB  . GLU A 1 118 ? 24.235  -27.408 -22.135 1.00 53.61 118 A 1 
ATOM 909  C CG  . GLU A 1 118 ? 25.359  -28.207 -22.808 1.00 47.06 118 A 1 
ATOM 910  C CD  . GLU A 1 118 ? 24.915  -29.616 -23.230 1.00 43.33 118 A 1 
ATOM 911  O OE1 . GLU A 1 118 ? 25.660  -30.242 -24.014 1.00 39.89 118 A 1 
ATOM 912  O OE2 . GLU A 1 118 ? 23.819  -30.056 -22.815 1.00 38.73 118 A 1 
ATOM 913  N N   . VAL A 1 119 ? 22.880  -24.481 -22.853 1.00 64.16 119 A 1 
ATOM 914  C CA  . VAL A 1 119 ? 21.671  -23.656 -22.850 1.00 64.85 119 A 1 
ATOM 915  C C   . VAL A 1 119 ? 20.447  -24.521 -23.138 1.00 67.57 119 A 1 
ATOM 916  O O   . VAL A 1 119 ? 20.235  -24.987 -24.258 1.00 66.09 119 A 1 
ATOM 917  C CB  . VAL A 1 119 ? 21.781  -22.485 -23.837 1.00 60.79 119 A 1 
ATOM 918  C CG1 . VAL A 1 119 ? 20.513  -21.627 -23.795 1.00 54.63 119 A 1 
ATOM 919  C CG2 . VAL A 1 119 ? 22.970  -21.580 -23.508 1.00 53.91 119 A 1 
ATOM 920  N N   . ILE A 1 120 ? 19.570  -24.649 -22.154 1.00 67.01 120 A 1 
ATOM 921  C CA  . ILE A 1 120 ? 18.271  -25.309 -22.290 1.00 65.86 120 A 1 
ATOM 922  C C   . ILE A 1 120 ? 17.265  -24.292 -22.832 1.00 69.36 120 A 1 
ATOM 923  O O   . ILE A 1 120 ? 17.060  -23.227 -22.254 1.00 68.67 120 A 1 
ATOM 924  C CB  . ILE A 1 120 ? 17.818  -25.925 -20.949 1.00 61.25 120 A 1 
ATOM 925  C CG1 . ILE A 1 120 ? 18.881  -26.905 -20.392 1.00 56.13 120 A 1 
ATOM 926  C CG2 . ILE A 1 120 ? 16.462  -26.627 -21.129 1.00 55.66 120 A 1 
ATOM 927  C CD1 . ILE A 1 120 ? 18.601  -27.378 -18.963 1.00 52.00 120 A 1 
ATOM 928  N N   . ARG A 1 121 ? 16.604  -24.632 -23.947 1.00 65.52 121 A 1 
ATOM 929  C CA  . ARG A 1 121 ? 15.584  -23.784 -24.578 1.00 66.02 121 A 1 
ATOM 930  C C   . ARG A 1 121 ? 14.192  -24.375 -24.358 1.00 67.80 121 A 1 
ATOM 931  O O   . ARG A 1 121 ? 13.869  -25.432 -24.885 1.00 67.65 121 A 1 
ATOM 932  C CB  . ARG A 1 121 ? 15.891  -23.587 -26.067 1.00 62.23 121 A 1 
ATOM 933  C CG  . ARG A 1 121 ? 17.231  -22.870 -26.288 1.00 57.04 121 A 1 
ATOM 934  C CD  . ARG A 1 121 ? 17.438  -22.570 -27.771 1.00 57.40 121 A 1 
ATOM 935  N NE  . ARG A 1 121 ? 18.726  -21.894 -28.002 1.00 51.98 121 A 1 
ATOM 936  C CZ  . ARG A 1 121 ? 19.141  -21.368 -29.143 1.00 49.13 121 A 1 
ATOM 937  N NH1 . ARG A 1 121 ? 18.414  -21.398 -30.225 1.00 45.65 121 A 1 
ATOM 938  N NH2 . ARG A 1 121 ? 20.315  -20.800 -29.211 1.00 44.30 121 A 1 
ATOM 939  N N   . LEU A 1 122 ? 13.353  -23.660 -23.635 1.00 68.35 122 A 1 
ATOM 940  C CA  . LEU A 1 122 ? 11.955  -24.012 -23.415 1.00 66.97 122 A 1 
ATOM 941  C C   . LEU A 1 122 ? 11.077  -23.270 -24.424 1.00 67.93 122 A 1 
ATOM 942  O O   . LEU A 1 122 ? 10.919  -22.051 -24.358 1.00 65.59 122 A 1 
ATOM 943  C CB  . LEU A 1 122 ? 11.554  -23.702 -21.966 1.00 64.51 122 A 1 
ATOM 944  C CG  . LEU A 1 122 ? 12.383  -24.420 -20.883 1.00 60.50 122 A 1 
ATOM 945  C CD1 . LEU A 1 122 ? 11.859  -24.008 -19.509 1.00 58.02 122 A 1 
ATOM 946  C CD2 . LEU A 1 122 ? 12.298  -25.945 -20.994 1.00 56.70 122 A 1 
ATOM 947  N N   . GLY A 1 123 ? 10.487  -24.017 -25.369 1.00 68.71 123 A 1 
ATOM 948  C CA  . GLY A 1 123 ? 9.512   -23.482 -26.316 1.00 65.37 123 A 1 
ATOM 949  C C   . GLY A 1 123 ? 8.132   -23.301 -25.680 1.00 66.80 123 A 1 
ATOM 950  O O   . GLY A 1 123 ? 7.624   -24.189 -24.993 1.00 64.13 123 A 1 
ATOM 951  N N   . ILE A 1 124 ? 7.477   -22.172 -25.952 1.00 67.86 124 A 1 
ATOM 952  C CA  . ILE A 1 124 ? 6.096   -21.911 -25.534 1.00 66.07 124 A 1 
ATOM 953  C C   . ILE A 1 124 ? 5.149   -22.269 -26.685 1.00 66.77 124 A 1 
ATOM 954  O O   . ILE A 1 124 ? 5.141   -21.577 -27.709 1.00 63.66 124 A 1 
ATOM 955  C CB  . ILE A 1 124 ? 5.927   -20.460 -25.041 1.00 62.30 124 A 1 
ATOM 956  C CG1 . ILE A 1 124 ? 6.853   -20.236 -23.822 1.00 57.12 124 A 1 
ATOM 957  C CG2 . ILE A 1 124 ? 4.457   -20.193 -24.673 1.00 56.19 124 A 1 
ATOM 958  C CD1 . ILE A 1 124 ? 6.795   -18.823 -23.260 1.00 52.73 124 A 1 
ATOM 959  N N   . PRO A 1 125 ? 4.309   -23.326 -26.543 1.00 68.30 125 A 1 
ATOM 960  C CA  . PRO A 1 125 ? 3.374   -23.705 -27.595 1.00 67.28 125 A 1 
ATOM 961  C C   . PRO A 1 125 ? 2.295   -22.626 -27.796 1.00 68.02 125 A 1 
ATOM 962  O O   . PRO A 1 125 ? 1.927   -21.924 -26.835 1.00 66.56 125 A 1 
ATOM 963  C CB  . PRO A 1 125 ? 2.790   -25.052 -27.154 1.00 64.98 125 A 1 
ATOM 964  C CG  . PRO A 1 125 ? 2.928   -25.027 -25.633 1.00 62.25 125 A 1 
ATOM 965  C CD  . PRO A 1 125 ? 4.208   -24.232 -25.407 1.00 63.95 125 A 1 
ATOM 966  N N   . PRO A 1 126 ? 1.722   -22.496 -29.001 1.00 72.15 126 A 1 
ATOM 967  C CA  . PRO A 1 126 ? 0.656   -21.537 -29.269 1.00 72.22 126 A 1 
ATOM 968  C C   . PRO A 1 126 ? -0.583  -21.808 -28.401 1.00 74.00 126 A 1 
ATOM 969  O O   . PRO A 1 126 ? -0.855  -22.929 -27.967 1.00 71.78 126 A 1 
ATOM 970  C CB  . PRO A 1 126 ? 0.373   -21.644 -30.772 1.00 69.48 126 A 1 
ATOM 971  C CG  . PRO A 1 126 ? 0.809   -23.066 -31.120 1.00 66.14 126 A 1 
ATOM 972  C CD  . PRO A 1 126 ? 1.992   -23.303 -30.191 1.00 68.42 126 A 1 
ATOM 973  N N   . LEU A 1 127 ? -1.344  -20.751 -28.114 1.00 73.35 127 A 1 
ATOM 974  C CA  . LEU A 1 127 ? -2.615  -20.841 -27.397 1.00 74.88 127 A 1 
ATOM 975  C C   . LEU A 1 127 ? -3.754  -21.141 -28.378 1.00 77.35 127 A 1 
ATOM 976  O O   . LEU A 1 127 ? -3.868  -20.472 -29.409 1.00 76.91 127 A 1 
ATOM 977  C CB  . LEU A 1 127 ? -2.897  -19.530 -26.653 1.00 72.53 127 A 1 
ATOM 978  C CG  . LEU A 1 127 ? -2.032  -19.304 -25.407 1.00 66.84 127 A 1 
ATOM 979  C CD1 . LEU A 1 127 ? -2.214  -17.868 -24.914 1.00 63.70 127 A 1 
ATOM 980  C CD2 . LEU A 1 127 ? -2.432  -20.246 -24.275 1.00 62.79 127 A 1 
ATOM 981  N N   . THR A 1 128 ? -4.644  -22.073 -28.010 1.00 79.59 128 A 1 
ATOM 982  C CA  . THR A 1 128 ? -5.924  -22.283 -28.699 1.00 80.37 128 A 1 
ATOM 983  C C   . THR A 1 128 ? -6.857  -21.081 -28.483 1.00 81.84 128 A 1 
ATOM 984  O O   . THR A 1 128 ? -6.736  -20.358 -27.489 1.00 82.24 128 A 1 
ATOM 985  C CB  . THR A 1 128 ? -6.613  -23.582 -28.251 1.00 79.19 128 A 1 
ATOM 986  O OG1 . THR A 1 128 ? -6.907  -23.537 -26.878 1.00 73.14 128 A 1 
ATOM 987  C CG2 . THR A 1 128 ? -5.735  -24.812 -28.474 1.00 73.35 128 A 1 
ATOM 988  N N   . GLU A 1 129 ? -7.810  -20.858 -29.400 1.00 83.03 129 A 1 
ATOM 989  C CA  . GLU A 1 129 ? -8.746  -19.731 -29.290 1.00 83.99 129 A 1 
ATOM 990  C C   . GLU A 1 129 ? -9.609  -19.792 -28.029 1.00 84.50 129 A 1 
ATOM 991  O O   . GLU A 1 129 ? -9.818  -18.781 -27.361 1.00 84.07 129 A 1 
ATOM 992  C CB  . GLU A 1 129 ? -9.671  -19.685 -30.502 1.00 83.04 129 A 1 
ATOM 993  C CG  . GLU A 1 129 ? -8.925  -19.387 -31.801 1.00 73.00 129 A 1 
ATOM 994  C CD  . GLU A 1 129 ? -9.887  -19.061 -32.946 1.00 68.85 129 A 1 
ATOM 995  O OE1 . GLU A 1 129 ? -9.369  -18.596 -33.982 1.00 63.58 129 A 1 
ATOM 996  O OE2 . GLU A 1 129 ? -11.112 -19.214 -32.746 1.00 63.09 129 A 1 
ATOM 997  N N   . GLU A 1 130 ? -10.066 -20.990 -27.664 1.00 85.39 130 A 1 
ATOM 998  C CA  . GLU A 1 130 ? -10.834 -21.213 -26.438 1.00 86.10 130 A 1 
ATOM 999  C C   . GLU A 1 130 ? -10.028 -20.831 -25.202 1.00 85.97 130 A 1 
ATOM 1000 O O   . GLU A 1 130 ? -10.510 -20.095 -24.338 1.00 85.12 130 A 1 
ATOM 1001 C CB  . GLU A 1 130 ? -11.236 -22.682 -26.334 1.00 85.88 130 A 1 
ATOM 1002 C CG  . GLU A 1 130 ? -12.218 -23.090 -27.436 1.00 76.67 130 A 1 
ATOM 1003 C CD  . GLU A 1 130 ? -12.664 -24.551 -27.290 1.00 70.19 130 A 1 
ATOM 1004 O OE1 . GLU A 1 130 ? -13.602 -24.920 -28.023 1.00 64.74 130 A 1 
ATOM 1005 O OE2 . GLU A 1 130 ? -12.052 -25.267 -26.464 1.00 64.63 130 A 1 
ATOM 1006 N N   . ARG A 1 131 ? -8.767  -21.255 -25.141 1.00 82.21 131 A 1 
ATOM 1007 C CA  . ARG A 1 131 ? -7.890  -20.922 -24.015 1.00 81.38 131 A 1 
ATOM 1008 C C   . ARG A 1 131 ? -7.602  -19.424 -23.955 1.00 83.61 131 A 1 
ATOM 1009 O O   . ARG A 1 131 ? -7.575  -18.873 -22.861 1.00 83.53 131 A 1 
ATOM 1010 C CB  . ARG A 1 131 ? -6.612  -21.774 -24.082 1.00 78.83 131 A 1 
ATOM 1011 C CG  . ARG A 1 131 ? -5.699  -21.612 -22.854 1.00 68.61 131 A 1 
ATOM 1012 C CD  . ARG A 1 131 ? -6.419  -21.976 -21.545 1.00 66.06 131 A 1 
ATOM 1013 N NE  . ARG A 1 131 ? -5.537  -21.860 -20.371 1.00 60.11 131 A 1 
ATOM 1014 C CZ  . ARG A 1 131 ? -5.937  -21.862 -19.106 1.00 55.34 131 A 1 
ATOM 1015 N NH1 . ARG A 1 131 ? -7.192  -22.001 -18.771 1.00 51.58 131 A 1 
ATOM 1016 N NH2 . ARG A 1 131 ? -5.077  -21.708 -18.144 1.00 49.79 131 A 1 
ATOM 1017 N N   . ARG A 1 132 ? -7.455  -18.746 -25.094 1.00 84.21 132 A 1 
ATOM 1018 C CA  . ARG A 1 132 ? -7.311  -17.276 -25.134 1.00 83.76 132 A 1 
ATOM 1019 C C   . ARG A 1 132 ? -8.524  -16.580 -24.518 1.00 86.24 132 A 1 
ATOM 1020 O O   . ARG A 1 132 ? -8.346  -15.712 -23.669 1.00 86.33 132 A 1 
ATOM 1021 C CB  . ARG A 1 132 ? -7.098  -16.780 -26.571 1.00 81.47 132 A 1 
ATOM 1022 C CG  . ARG A 1 132 ? -5.726  -17.157 -27.134 1.00 73.81 132 A 1 
ATOM 1023 C CD  . ARG A 1 132 ? -5.609  -16.703 -28.587 1.00 72.44 132 A 1 
ATOM 1024 N NE  . ARG A 1 132 ? -4.363  -17.189 -29.213 1.00 65.75 132 A 1 
ATOM 1025 C CZ  . ARG A 1 132 ? -3.866  -16.798 -30.368 1.00 61.38 132 A 1 
ATOM 1026 N NH1 . ARG A 1 132 ? -4.432  -15.871 -31.087 1.00 55.78 132 A 1 
ATOM 1027 N NH2 . ARG A 1 132 ? -2.782  -17.347 -30.830 1.00 54.52 132 A 1 
ATOM 1028 N N   . LYS A 1 133 ? -9.751  -16.984 -24.892 1.00 86.47 133 A 1 
ATOM 1029 C CA  . LYS A 1 133 ? -10.996 -16.423 -24.341 1.00 87.54 133 A 1 
ATOM 1030 C C   . LYS A 1 133 ? -11.100 -16.650 -22.832 1.00 88.47 133 A 1 
ATOM 1031 O O   . LYS A 1 133 ? -11.460 -15.729 -22.105 1.00 88.11 133 A 1 
ATOM 1032 C CB  . LYS A 1 133 ? -12.211 -17.022 -25.069 1.00 87.93 133 A 1 
ATOM 1033 C CG  . LYS A 1 133 ? -12.344 -16.521 -26.516 1.00 82.37 133 A 1 
ATOM 1034 C CD  . LYS A 1 133 ? -13.477 -17.252 -27.253 1.00 81.15 133 A 1 
ATOM 1035 C CE  . LYS A 1 133 ? -13.535 -16.814 -28.721 1.00 72.78 133 A 1 
ATOM 1036 N NZ  . LYS A 1 133 ? -14.476 -17.636 -29.527 1.00 65.39 133 A 1 
ATOM 1037 N N   . GLN A 1 134 ? -10.749 -17.841 -22.355 1.00 87.98 134 A 1 
ATOM 1038 C CA  . GLN A 1 134 ? -10.732 -18.154 -20.924 1.00 86.43 134 A 1 
ATOM 1039 C C   . GLN A 1 134 ? -9.739  -17.275 -20.156 1.00 87.19 134 A 1 
ATOM 1040 O O   . GLN A 1 134 ? -10.114 -16.700 -19.137 1.00 86.57 134 A 1 
ATOM 1041 C CB  . GLN A 1 134 ? -10.369 -19.628 -20.708 1.00 85.13 134 A 1 
ATOM 1042 C CG  . GLN A 1 134 ? -11.500 -20.593 -21.097 1.00 76.08 134 A 1 
ATOM 1043 C CD  . GLN A 1 134 ? -11.074 -22.054 -20.971 1.00 70.46 134 A 1 
ATOM 1044 O OE1 . GLN A 1 134 ? -9.926  -22.381 -20.678 1.00 66.94 134 A 1 
ATOM 1045 N NE2 . GLN A 1 134 ? -11.971 -22.987 -21.184 1.00 60.84 134 A 1 
ATOM 1046 N N   . LEU A 1 135 ? -8.514  -17.126 -20.653 1.00 84.17 135 A 1 
ATOM 1047 C CA  . LEU A 1 135 ? -7.491  -16.299 -20.011 1.00 83.36 135 A 1 
ATOM 1048 C C   . LEU A 1 135 ? -7.907  -14.827 -19.961 1.00 85.99 135 A 1 
ATOM 1049 O O   . LEU A 1 135 ? -7.808  -14.214 -18.910 1.00 86.40 135 A 1 
ATOM 1050 C CB  . LEU A 1 135 ? -6.148  -16.464 -20.742 1.00 81.49 135 A 1 
ATOM 1051 C CG  . LEU A 1 135 ? -5.488  -17.845 -20.562 1.00 77.37 135 A 1 
ATOM 1052 C CD1 . LEU A 1 135 ? -4.262  -17.939 -21.468 1.00 73.21 135 A 1 
ATOM 1053 C CD2 . LEU A 1 135 ? -5.045  -18.112 -19.127 1.00 71.10 135 A 1 
ATOM 1054 N N   . VAL A 1 136 ? -8.465  -14.276 -21.050 1.00 84.62 136 A 1 
ATOM 1055 C CA  . VAL A 1 136 ? -8.975  -12.893 -21.054 1.00 85.38 136 A 1 
ATOM 1056 C C   . VAL A 1 136 ? -10.089 -12.706 -20.024 1.00 87.22 136 A 1 
ATOM 1057 O O   . VAL A 1 136 ? -10.116 -11.699 -19.322 1.00 88.43 136 A 1 
ATOM 1058 C CB  . VAL A 1 136 ? -9.461  -12.499 -22.457 1.00 84.50 136 A 1 
ATOM 1059 C CG1 . VAL A 1 136 ? -10.208 -11.156 -22.471 1.00 78.55 136 A 1 
ATOM 1060 C CG2 . VAL A 1 136 ? -8.281  -12.368 -23.425 1.00 79.70 136 A 1 
ATOM 1061 N N   . LYS A 1 137 ? -11.007 -13.672 -19.898 1.00 87.62 137 A 1 
ATOM 1062 C CA  . LYS A 1 137 ? -12.076 -13.626 -18.894 1.00 88.76 137 A 1 
ATOM 1063 C C   . LYS A 1 137 ? -11.510 -13.651 -17.475 1.00 89.64 137 A 1 
ATOM 1064 O O   . LYS A 1 137 ? -11.939 -12.842 -16.657 1.00 89.28 137 A 1 
ATOM 1065 C CB  . LYS A 1 137 ? -13.070 -14.771 -19.146 1.00 88.74 137 A 1 
ATOM 1066 C CG  . LYS A 1 137 ? -14.284 -14.673 -18.213 1.00 79.25 137 A 1 
ATOM 1067 C CD  . LYS A 1 137 ? -15.264 -15.826 -18.438 1.00 78.66 137 A 1 
ATOM 1068 C CE  . LYS A 1 137 ? -16.419 -15.708 -17.438 1.00 68.81 137 A 1 
ATOM 1069 N NZ  . LYS A 1 137 ? -17.355 -16.855 -17.515 1.00 61.12 137 A 1 
ATOM 1070 N N   . GLN A 1 138 ? -10.556 -14.534 -17.209 1.00 88.11 138 A 1 
ATOM 1071 C CA  . GLN A 1 138 ? -9.883  -14.639 -15.917 1.00 86.32 138 A 1 
ATOM 1072 C C   . GLN A 1 138 ? -9.137  -13.346 -15.566 1.00 88.60 138 A 1 
ATOM 1073 O O   . GLN A 1 138 ? -9.407  -12.753 -14.527 1.00 88.51 138 A 1 
ATOM 1074 C CB  . GLN A 1 138 ? -8.937  -15.852 -15.960 1.00 84.51 138 A 1 
ATOM 1075 C CG  . GLN A 1 138 ? -8.266  -16.066 -14.597 1.00 76.24 138 A 1 
ATOM 1076 C CD  . GLN A 1 138 ? -7.253  -17.193 -14.582 1.00 73.75 138 A 1 
ATOM 1077 O OE1 . GLN A 1 138 ? -7.107  -17.980 -15.513 1.00 70.29 138 A 1 
ATOM 1078 N NE2 . GLN A 1 138 ? -6.511  -17.295 -13.503 1.00 66.88 138 A 1 
ATOM 1079 N N   . THR A 1 139 ? -8.294  -12.846 -16.460 1.00 84.58 139 A 1 
ATOM 1080 C CA  . THR A 1 139 ? -7.545  -11.597 -16.247 1.00 84.63 139 A 1 
ATOM 1081 C C   . THR A 1 139 ? -8.477  -10.409 -16.007 1.00 86.81 139 A 1 
ATOM 1082 O O   . THR A 1 139 ? -8.201  -9.555  -15.172 1.00 86.55 139 A 1 
ATOM 1083 C CB  . THR A 1 139 ? -6.650  -11.307 -17.460 1.00 83.22 139 A 1 
ATOM 1084 O OG1 . THR A 1 139 ? -5.812  -12.402 -17.733 1.00 72.92 139 A 1 
ATOM 1085 C CG2 . THR A 1 139 ? -5.741  -10.104 -17.282 1.00 71.56 139 A 1 
ATOM 1086 N N   . LYS A 1 140 ? -9.622  -10.350 -16.716 1.00 85.95 140 A 1 
ATOM 1087 C CA  . LYS A 1 140 ? -10.627 -9.304  -16.491 1.00 86.45 140 A 1 
ATOM 1088 C C   . LYS A 1 140 ? -11.237 -9.400  -15.097 1.00 86.20 140 A 1 
ATOM 1089 O O   . LYS A 1 140 ? -11.413 -8.369  -14.459 1.00 86.11 140 A 1 
ATOM 1090 C CB  . LYS A 1 140 ? -11.698 -9.363  -17.589 1.00 87.08 140 A 1 
ATOM 1091 C CG  . LYS A 1 140 ? -12.694 -8.208  -17.445 1.00 77.79 140 A 1 
ATOM 1092 C CD  . LYS A 1 140 ? -13.746 -8.220  -18.559 1.00 77.91 140 A 1 
ATOM 1093 C CE  . LYS A 1 140 ? -14.699 -7.051  -18.313 1.00 68.57 140 A 1 
ATOM 1094 N NZ  . LYS A 1 140 ? -15.773 -6.981  -19.333 1.00 61.36 140 A 1 
ATOM 1095 N N   . GLN A 1 141 ? -11.560 -10.598 -14.637 1.00 89.18 141 A 1 
ATOM 1096 C CA  . GLN A 1 141 ? -12.119 -10.807 -13.305 1.00 88.57 141 A 1 
ATOM 1097 C C   . GLN A 1 141 ? -11.125 -10.389 -12.216 1.00 88.45 141 A 1 
ATOM 1098 O O   . GLN A 1 141 ? -11.473 -9.563  -11.379 1.00 88.10 141 A 1 
ATOM 1099 C CB  . GLN A 1 141 ? -12.567 -12.268 -13.182 1.00 89.65 141 A 1 
ATOM 1100 C CG  . GLN A 1 141 ? -13.258 -12.523 -11.840 1.00 80.32 141 A 1 
ATOM 1101 C CD  . GLN A 1 141 ? -13.890 -13.901 -11.738 1.00 74.65 141 A 1 
ATOM 1102 O OE1 . GLN A 1 141 ? -13.967 -14.687 -12.680 1.00 70.45 141 A 1 
ATOM 1103 N NE2 . GLN A 1 141 ? -14.408 -14.233 -10.580 1.00 65.72 141 A 1 
ATOM 1104 N N   . GLU A 1 142 ? -9.883  -10.852 -12.296 1.00 85.75 142 A 1 
ATOM 1105 C CA  . GLU A 1 142 ? -8.821  -10.491 -11.343 1.00 84.28 142 A 1 
ATOM 1106 C C   . GLU A 1 142 ? -8.568  -8.973  -11.305 1.00 85.73 142 A 1 
ATOM 1107 O O   . GLU A 1 142 ? -8.398  -8.385  -10.235 1.00 84.81 142 A 1 
ATOM 1108 C CB  . GLU A 1 142 ? -7.532  -11.240 -11.728 1.00 84.76 142 A 1 
ATOM 1109 C CG  . GLU A 1 142 ? -7.636  -12.762 -11.476 1.00 81.06 142 A 1 
ATOM 1110 C CD  . GLU A 1 142 ? -6.503  -13.582 -12.116 1.00 79.09 142 A 1 
ATOM 1111 O OE1 . GLU A 1 142 ? -6.548  -14.834 -12.007 1.00 70.46 142 A 1 
ATOM 1112 O OE2 . GLU A 1 142 ? -5.651  -12.995 -12.808 1.00 69.43 142 A 1 
ATOM 1113 N N   . ALA A 1 143 ? -8.620  -8.303  -12.458 1.00 86.19 143 A 1 
ATOM 1114 C CA  . ALA A 1 143 ? -8.500  -6.848  -12.525 1.00 84.79 143 A 1 
ATOM 1115 C C   . ALA A 1 143 ? -9.684  -6.115  -11.872 1.00 84.96 143 A 1 
ATOM 1116 O O   . ALA A 1 143 ? -9.491  -5.071  -11.245 1.00 82.95 143 A 1 
ATOM 1117 C CB  . ALA A 1 143 ? -8.349  -6.437  -13.993 1.00 84.99 143 A 1 
ATOM 1118 N N   . GLU A 1 144 ? -10.917 -6.602  -12.035 1.00 87.26 144 A 1 
ATOM 1119 C CA  . GLU A 1 144 ? -12.083 -6.009  -11.368 1.00 85.38 144 A 1 
ATOM 1120 C C   . GLU A 1 144 ? -12.045 -6.251  -9.853  1.00 84.93 144 A 1 
ATOM 1121 O O   . GLU A 1 144 ? -12.282 -5.308  -9.097  1.00 83.53 144 A 1 
ATOM 1122 C CB  . GLU A 1 144 ? -13.397 -6.510  -11.987 1.00 85.01 144 A 1 
ATOM 1123 C CG  . GLU A 1 144 ? -13.646 -6.004  -13.425 1.00 77.42 144 A 1 
ATOM 1124 C CD  . GLU A 1 144 ? -13.587 -4.476  -13.586 1.00 73.25 144 A 1 
ATOM 1125 O OE1 . GLU A 1 144 ? -12.936 -3.982  -14.543 1.00 65.07 144 A 1 
ATOM 1126 O OE2 . GLU A 1 144 ? -14.164 -3.748  -12.754 1.00 64.68 144 A 1 
ATOM 1127 N N   . ASP A 1 145 ? -11.646 -7.435  -9.406  1.00 89.54 145 A 1 
ATOM 1128 C CA  . ASP A 1 145 ? -11.489 -7.755  -7.982  1.00 87.75 145 A 1 
ATOM 1129 C C   . ASP A 1 145 ? -10.429 -6.859  -7.316  1.00 86.91 145 A 1 
ATOM 1130 O O   . ASP A 1 145 ? -10.665 -6.294  -6.240  1.00 85.52 145 A 1 
ATOM 1131 C CB  . ASP A 1 145 ? -11.142 -9.249  -7.823  1.00 87.20 145 A 1 
ATOM 1132 C CG  . ASP A 1 145 ? -12.280 -10.207 -8.224  1.00 82.73 145 A 1 
ATOM 1133 O OD1 . ASP A 1 145 ? -13.452 -9.767  -8.264  1.00 77.42 145 A 1 
ATOM 1134 O OD2 . ASP A 1 145 ? -11.985 -11.397 -8.476  1.00 76.96 145 A 1 
ATOM 1135 N N   . ALA A 1 146 ? -9.308  -6.615  -7.989  1.00 84.43 146 A 1 
ATOM 1136 C CA  . ALA A 1 146 ? -8.289  -5.670  -7.523  1.00 82.92 146 A 1 
ATOM 1137 C C   . ALA A 1 146 ? -8.832  -4.231  -7.433  1.00 83.15 146 A 1 
ATOM 1138 O O   . ALA A 1 146 ? -8.618  -3.535  -6.437  1.00 82.04 146 A 1 
ATOM 1139 C CB  . ALA A 1 146 ? -7.077  -5.764  -8.455  1.00 83.46 146 A 1 
ATOM 1140 N N   . LYS A 1 147 ? -9.615  -3.771  -8.419  1.00 83.93 147 A 1 
ATOM 1141 C CA  . LYS A 1 147 ? -10.257 -2.442  -8.375  1.00 80.54 147 A 1 
ATOM 1142 C C   . LYS A 1 147 ? -11.259 -2.314  -7.230  1.00 80.24 147 A 1 
ATOM 1143 O O   . LYS A 1 147 ? -11.361 -1.235  -6.643  1.00 79.65 147 A 1 
ATOM 1144 C CB  . LYS A 1 147 ? -11.001 -2.162  -9.683  1.00 80.71 147 A 1 
ATOM 1145 C CG  . LYS A 1 147 ? -10.078 -1.857  -10.867 1.00 79.72 147 A 1 
ATOM 1146 C CD  . LYS A 1 147 ? -10.951 -1.826  -12.121 1.00 81.19 147 A 1 
ATOM 1147 C CE  . LYS A 1 147 ? -10.114 -1.801  -13.395 1.00 75.59 147 A 1 
ATOM 1148 N NZ  . LYS A 1 147 ? -10.995 -2.052  -14.561 1.00 69.56 147 A 1 
ATOM 1149 N N   . VAL A 1 148 ? -12.023 -3.370  -6.939  1.00 82.45 148 A 1 
ATOM 1150 C CA  . VAL A 1 148 ? -12.938 -3.402  -5.795  1.00 80.24 148 A 1 
ATOM 1151 C C   . VAL A 1 148 ? -12.145 -3.273  -4.501  1.00 79.61 148 A 1 
ATOM 1152 O O   . VAL A 1 148 ? -12.451 -2.390  -3.701  1.00 77.00 148 A 1 
ATOM 1153 C CB  . VAL A 1 148 ? -13.817 -4.664  -5.813  1.00 79.85 148 A 1 
ATOM 1154 C CG1 . VAL A 1 148 ? -14.619 -4.825  -4.513  1.00 75.55 148 A 1 
ATOM 1155 C CG2 . VAL A 1 148 ? -14.832 -4.587  -6.960  1.00 76.56 148 A 1 
ATOM 1156 N N   . SER A 1 149 ? -11.074 -4.050  -4.339  1.00 81.94 149 A 1 
ATOM 1157 C CA  . SER A 1 149 ? -10.200 -4.006  -3.159  1.00 79.19 149 A 1 
ATOM 1158 C C   . SER A 1 149 ? -9.604  -2.614  -2.923  1.00 78.65 149 A 1 
ATOM 1159 O O   . SER A 1 149 ? -9.655  -2.102  -1.806  1.00 77.31 149 A 1 
ATOM 1160 C CB  . SER A 1 149 ? -9.075  -5.037  -3.297  1.00 78.76 149 A 1 
ATOM 1161 O OG  . SER A 1 149 ? -9.626  -6.334  -3.402  1.00 69.11 149 A 1 
ATOM 1162 N N   . ILE A 1 150 ? -9.135  -1.946  -3.969  1.00 80.39 150 A 1 
ATOM 1163 C CA  . ILE A 1 150 ? -8.611  -0.570  -3.887  1.00 78.64 150 A 1 
ATOM 1164 C C   . ILE A 1 150 ? -9.701  0.432   -3.465  1.00 76.78 150 A 1 
ATOM 1165 O O   . ILE A 1 150 ? -9.422  1.411   -2.774  1.00 73.56 150 A 1 
ATOM 1166 C CB  . ILE A 1 150 ? -7.956  -0.192  -5.238  1.00 79.11 150 A 1 
ATOM 1167 C CG1 . ILE A 1 150 ? -6.661  -1.012  -5.444  1.00 76.72 150 A 1 
ATOM 1168 C CG2 . ILE A 1 150 ? -7.642  1.313   -5.338  1.00 75.93 150 A 1 
ATOM 1169 C CD1 . ILE A 1 150 ? -6.091  -0.951  -6.864  1.00 71.87 150 A 1 
ATOM 1170 N N   . ARG A 1 151 ? -10.967 0.212   -3.854  1.00 75.31 151 A 1 
ATOM 1171 C CA  . ARG A 1 151 ? -12.094 1.123   -3.578  1.00 72.69 151 A 1 
ATOM 1172 C C   . ARG A 1 151 ? -12.828 0.847   -2.264  1.00 71.96 151 A 1 
ATOM 1173 O O   . ARG A 1 151 ? -13.731 1.619   -1.939  1.00 69.55 151 A 1 
ATOM 1174 C CB  . ARG A 1 151 ? -13.066 1.112   -4.760  1.00 71.41 151 A 1 
ATOM 1175 C CG  . ARG A 1 151 ? -12.465 1.765   -6.008  1.00 64.69 151 A 1 
ATOM 1176 C CD  . ARG A 1 151 ? -13.445 1.609   -7.165  1.00 62.66 151 A 1 
ATOM 1177 N NE  . ARG A 1 151 ? -12.889 2.118   -8.428  1.00 56.04 151 A 1 
ATOM 1178 C CZ  . ARG A 1 151 ? -13.435 1.971   -9.624  1.00 49.19 151 A 1 
ATOM 1179 N NH1 . ARG A 1 151 ? -14.592 1.388   -9.788  1.00 46.49 151 A 1 
ATOM 1180 N NH2 . ARG A 1 151 ? -12.818 2.403   -10.686 1.00 43.51 151 A 1 
ATOM 1181 N N   . MET A 1 152 ? -12.462 -0.173  -1.505  1.00 71.97 152 A 1 
ATOM 1182 C CA  . MET A 1 152 ? -13.150 -0.533  -0.249  1.00 68.64 152 A 1 
ATOM 1183 C C   . MET A 1 152 ? -13.266 0.623   0.759   1.00 66.82 152 A 1 
ATOM 1184 O O   . MET A 1 152 ? -14.194 0.649   1.563   1.00 61.65 152 A 1 
ATOM 1185 C CB  . MET A 1 152 ? -12.435 -1.712  0.429   1.00 66.58 152 A 1 
ATOM 1186 C CG  . MET A 1 152 ? -12.696 -3.043  -0.275  1.00 60.18 152 A 1 
ATOM 1187 S SD  . MET A 1 152 ? -11.946 -4.484  0.539   1.00 56.40 152 A 1 
ATOM 1188 C CE  . MET A 1 152 ? -13.005 -4.627  1.995   1.00 50.57 152 A 1 
ATOM 1189 N N   . GLY A 1 153 ? -12.355 1.602   0.729   1.00 64.15 153 A 1 
ATOM 1190 C CA  . GLY A 1 153 ? -12.389 2.782   1.606   1.00 62.36 153 A 1 
ATOM 1191 C C   . GLY A 1 153 ? -13.400 3.866   1.218   1.00 64.39 153 A 1 
ATOM 1192 O O   . GLY A 1 153 ? -13.676 4.753   2.025   1.00 61.30 153 A 1 
ATOM 1193 N N   . LYS A 1 154 ? -13.979 3.825   0.009   1.00 66.01 154 A 1 
ATOM 1194 C CA  . LYS A 1 154 ? -14.801 4.920   -0.529  1.00 66.91 154 A 1 
ATOM 1195 C C   . LYS A 1 154 ? -16.109 5.134   0.241   1.00 68.78 154 A 1 
ATOM 1196 O O   . LYS A 1 154 ? -16.545 6.273   0.421   1.00 65.49 154 A 1 
ATOM 1197 C CB  . LYS A 1 154 ? -15.052 4.647   -2.017  1.00 62.88 154 A 1 
ATOM 1198 C CG  . LYS A 1 154 ? -15.668 5.864   -2.701  1.00 56.17 154 A 1 
ATOM 1199 C CD  . LYS A 1 154 ? -15.841 5.601   -4.196  1.00 53.46 154 A 1 
ATOM 1200 C CE  . LYS A 1 154 ? -16.459 6.846   -4.824  1.00 48.27 154 A 1 
ATOM 1201 N NZ  . LYS A 1 154 ? -16.673 6.664   -6.276  1.00 41.11 154 A 1 
ATOM 1202 N N   . ASP A 1 155 ? -16.727 4.062   0.712   1.00 64.77 155 A 1 
ATOM 1203 C CA  . ASP A 1 155 ? -17.966 4.149   1.495   1.00 65.29 155 A 1 
ATOM 1204 C C   . ASP A 1 155 ? -17.705 4.768   2.875   1.00 66.98 155 A 1 
ATOM 1205 O O   . ASP A 1 155 ? -18.466 5.628   3.327   1.00 64.89 155 A 1 
ATOM 1206 C CB  . ASP A 1 155 ? -18.612 2.759   1.590   1.00 62.31 155 A 1 
ATOM 1207 C CG  . ASP A 1 155 ? -19.071 2.217   0.228   1.00 57.17 155 A 1 
ATOM 1208 O OD1 . ASP A 1 155 ? -19.385 3.044   -0.666  1.00 53.93 155 A 1 
ATOM 1209 O OD2 . ASP A 1 155 ? -19.088 0.979   0.079   1.00 51.58 155 A 1 
ATOM 1210 N N   . LEU A 1 156 ? -16.571 4.438   3.485   1.00 64.75 156 A 1 
ATOM 1211 C CA  . LEU A 1 156 ? -16.122 5.037   4.745   1.00 65.64 156 A 1 
ATOM 1212 C C   . LEU A 1 156 ? -15.837 6.539   4.600   1.00 68.11 156 A 1 
ATOM 1213 O O   . LEU A 1 156 ? -16.159 7.314   5.498   1.00 66.52 156 A 1 
ATOM 1214 C CB  . LEU A 1 156 ? -14.863 4.304   5.247   1.00 63.07 156 A 1 
ATOM 1215 C CG  . LEU A 1 156 ? -15.077 2.827   5.624   1.00 57.90 156 A 1 
ATOM 1216 C CD1 . LEU A 1 156 ? -13.726 2.183   5.946   1.00 54.44 156 A 1 
ATOM 1217 C CD2 . LEU A 1 156 ? -15.980 2.675   6.848   1.00 52.93 156 A 1 
ATOM 1218 N N   . GLU A 1 157 ? -15.288 6.977   3.473   1.00 65.38 157 A 1 
ATOM 1219 C CA  . GLU A 1 157 ? -15.082 8.406   3.188   1.00 65.63 157 A 1 
ATOM 1220 C C   . GLU A 1 157 ? -16.412 9.172   3.132   1.00 67.33 157 A 1 
ATOM 1221 O O   . GLU A 1 157 ? -16.531 10.263  3.694   1.00 66.82 157 A 1 
ATOM 1222 C CB  . GLU A 1 157 ? -14.344 8.590   1.856   1.00 62.23 157 A 1 
ATOM 1223 C CG  . GLU A 1 157 ? -12.873 8.151   1.902   1.00 56.28 157 A 1 
ATOM 1224 C CD  . GLU A 1 157 ? -12.175 8.242   0.535   1.00 52.56 157 A 1 
ATOM 1225 O OE1 . GLU A 1 157 ? -10.990 7.856   0.470   1.00 49.58 157 A 1 
ATOM 1226 O OE2 . GLU A 1 157 ? -12.813 8.702   -0.443  1.00 47.50 157 A 1 
ATOM 1227 N N   . ALA A 1 158 ? -17.446 8.593   2.509   1.00 70.29 158 A 1 
ATOM 1228 C CA  . ALA A 1 158 ? -18.774 9.201   2.440   1.00 71.13 158 A 1 
ATOM 1229 C C   . ALA A 1 158 ? -19.450 9.291   3.819   1.00 73.02 158 A 1 
ATOM 1230 O O   . ALA A 1 158 ? -20.133 10.280  4.115   1.00 71.30 158 A 1 
ATOM 1231 C CB  . ALA A 1 158 ? -19.623 8.401   1.444   1.00 69.24 158 A 1 
ATOM 1232 N N   . GLU A 1 159 ? -19.269 8.297   4.679   1.00 68.10 159 A 1 
ATOM 1233 C CA  . GLU A 1 159 ? -19.741 8.339   6.067   1.00 69.44 159 A 1 
ATOM 1234 C C   . GLU A 1 159 ? -19.000 9.392   6.895   1.00 71.13 159 A 1 
ATOM 1235 O O   . GLU A 1 159 ? -19.632 10.169  7.617   1.00 70.47 159 A 1 
ATOM 1236 C CB  . GLU A 1 159 ? -19.595 6.964   6.723   1.00 67.71 159 A 1 
ATOM 1237 C CG  . GLU A 1 159 ? -20.605 5.956   6.159   1.00 61.32 159 A 1 
ATOM 1238 C CD  . GLU A 1 159 ? -20.575 4.611   6.895   1.00 57.68 159 A 1 
ATOM 1239 O OE1 . GLU A 1 159 ? -21.489 3.807   6.608   1.00 54.08 159 A 1 
ATOM 1240 O OE2 . GLU A 1 159 ? -19.704 4.424   7.775   1.00 52.43 159 A 1 
ATOM 1241 N N   . LEU A 1 160 ? -17.688 9.477   6.752   1.00 64.90 160 A 1 
ATOM 1242 C CA  . LEU A 1 160 ? -16.869 10.475  7.432   1.00 65.84 160 A 1 
ATOM 1243 C C   . LEU A 1 160 ? -17.269 11.899  7.021   1.00 67.97 160 A 1 
ATOM 1244 O O   . LEU A 1 160 ? -17.394 12.769  7.884   1.00 66.58 160 A 1 
ATOM 1245 C CB  . LEU A 1 160 ? -15.387 10.183  7.132   1.00 63.16 160 A 1 
ATOM 1246 C CG  . LEU A 1 160 ? -14.414 11.058  7.937   1.00 57.53 160 A 1 
ATOM 1247 C CD1 . LEU A 1 160 ? -14.492 10.782  9.439   1.00 54.97 160 A 1 
ATOM 1248 C CD2 . LEU A 1 160 ? -12.981 10.790  7.479   1.00 54.15 160 A 1 
ATOM 1249 N N   . GLN A 1 161 ? -17.569 12.123  5.740   1.00 66.41 161 A 1 
ATOM 1250 C CA  . GLN A 1 161 ? -18.050 13.416  5.248   1.00 68.07 161 A 1 
ATOM 1251 C C   . GLN A 1 161 ? -19.373 13.827  5.910   1.00 69.58 161 A 1 
ATOM 1252 O O   . GLN A 1 161 ? -19.500 14.956  6.383   1.00 70.95 161 A 1 
ATOM 1253 C CB  . GLN A 1 161 ? -18.166 13.364  3.714   1.00 67.39 161 A 1 
ATOM 1254 C CG  . GLN A 1 161 ? -18.483 14.740  3.108   1.00 61.50 161 A 1 
ATOM 1255 C CD  . GLN A 1 161 ? -17.414 15.786  3.412   1.00 56.49 161 A 1 
ATOM 1256 O OE1 . GLN A 1 161 ? -16.221 15.525  3.376   1.00 53.37 161 A 1 
ATOM 1257 N NE2 . GLN A 1 161 ? -17.793 16.999  3.731   1.00 47.67 161 A 1 
ATOM 1258 N N   . LYS A 1 162 ? -20.339 12.907  6.059   1.00 68.76 162 A 1 
ATOM 1259 C CA  . LYS A 1 162 ? -21.602 13.180  6.780   1.00 70.10 162 A 1 
ATOM 1260 C C   . LYS A 1 162 ? -21.359 13.572  8.240   1.00 70.87 162 A 1 
ATOM 1261 O O   . LYS A 1 162 ? -22.064 14.433  8.776   1.00 71.67 162 A 1 
ATOM 1262 C CB  . LYS A 1 162 ? -22.517 11.948  6.743   1.00 69.47 162 A 1 
ATOM 1263 C CG  . LYS A 1 162 ? -23.083 11.642  5.352   1.00 65.60 162 A 1 
ATOM 1264 C CD  . LYS A 1 162 ? -23.791 10.282  5.385   1.00 64.08 162 A 1 
ATOM 1265 C CE  . LYS A 1 162 ? -24.252 9.872   3.988   1.00 58.68 162 A 1 
ATOM 1266 N NZ  . LYS A 1 162 ? -24.766 8.476   3.982   1.00 50.68 162 A 1 
ATOM 1267 N N   . ILE A 1 163 ? -20.388 12.952  8.893   1.00 67.20 163 A 1 
ATOM 1268 C CA  . ILE A 1 163 ? -19.998 13.300  10.262  1.00 66.60 163 A 1 
ATOM 1269 C C   . ILE A 1 163 ? -19.404 14.711  10.293  1.00 68.38 163 A 1 
ATOM 1270 O O   . ILE A 1 163 ? -19.811 15.511  11.136  1.00 66.38 163 A 1 
ATOM 1271 C CB  . ILE A 1 163 ? -19.049 12.234  10.859  1.00 66.36 163 A 1 
ATOM 1272 C CG1 . ILE A 1 163 ? -19.792 10.888  11.027  1.00 63.24 163 A 1 
ATOM 1273 C CG2 . ILE A 1 163 ? -18.487 12.693  12.217  1.00 62.16 163 A 1 
ATOM 1274 C CD1 . ILE A 1 163 ? -18.877 9.705   11.362  1.00 59.39 163 A 1 
ATOM 1275 N N   . HIS A 1 164 ? -18.509 15.048  9.373   1.00 67.13 164 A 1 
ATOM 1276 C CA  . HIS A 1 164 ? -17.932 16.395  9.281   1.00 67.00 164 A 1 
ATOM 1277 C C   . HIS A 1 164 ? -19.015 17.464  9.095   1.00 69.36 164 A 1 
ATOM 1278 O O   . HIS A 1 164 ? -19.061 18.415  9.877   1.00 68.96 164 A 1 
ATOM 1279 C CB  . HIS A 1 164 ? -16.912 16.460  8.136   1.00 63.64 164 A 1 
ATOM 1280 C CG  . HIS A 1 164 ? -15.662 15.642  8.352   1.00 58.38 164 A 1 
ATOM 1281 N ND1 . HIS A 1 164 ? -14.696 15.408  7.391   1.00 50.99 164 A 1 
ATOM 1282 C CD2 . HIS A 1 164 ? -15.220 15.051  9.506   1.00 49.43 164 A 1 
ATOM 1283 C CE1 . HIS A 1 164 ? -13.708 14.702  7.956   1.00 47.30 164 A 1 
ATOM 1284 N NE2 . HIS A 1 164 ? -13.986 14.458  9.244   1.00 49.13 164 A 1 
ATOM 1285 N N   . ASP A 1 165 ? -19.955 17.267  8.170   1.00 70.71 165 A 1 
ATOM 1286 C CA  . ASP A 1 165 ? -21.054 18.200  7.902   1.00 71.96 165 A 1 
ATOM 1287 C C   . ASP A 1 165 ? -21.948 18.408  9.139   1.00 72.37 165 A 1 
ATOM 1288 O O   . ASP A 1 165 ? -22.367 19.526  9.445   1.00 72.06 165 A 1 
ATOM 1289 C CB  . ASP A 1 165 ? -21.909 17.669  6.737   1.00 69.72 165 A 1 
ATOM 1290 C CG  . ASP A 1 165 ? -21.182 17.584  5.391   1.00 66.60 165 A 1 
ATOM 1291 O OD1 . ASP A 1 165 ? -20.092 18.186  5.238   1.00 62.19 165 A 1 
ATOM 1292 O OD2 . ASP A 1 165 ? -21.738 16.896  4.504   1.00 59.23 165 A 1 
ATOM 1293 N N   . LYS A 1 166 ? -22.211 17.341  9.905   1.00 70.91 166 A 1 
ATOM 1294 C CA  . LYS A 1 166 ? -22.957 17.416  11.171  1.00 71.19 166 A 1 
ATOM 1295 C C   . LYS A 1 166 ? -22.250 18.288  12.208  1.00 72.86 166 A 1 
ATOM 1296 O O   . LYS A 1 166 ? -22.912 19.044  12.916  1.00 71.01 166 A 1 
ATOM 1297 C CB  . LYS A 1 166 ? -23.188 15.989  11.694  1.00 70.67 166 A 1 
ATOM 1298 C CG  . LYS A 1 166 ? -23.977 15.950  13.012  1.00 65.96 166 A 1 
ATOM 1299 C CD  . LYS A 1 166 ? -24.155 14.504  13.477  1.00 64.60 166 A 1 
ATOM 1300 C CE  . LYS A 1 166 ? -24.937 14.442  14.795  1.00 57.76 166 A 1 
ATOM 1301 N NZ  . LYS A 1 166 ? -25.154 13.040  15.223  1.00 51.04 166 A 1 
ATOM 1302 N N   . TYR A 1 167 ? -20.935 18.159  12.350  1.00 65.82 167 A 1 
ATOM 1303 C CA  . TYR A 1 167 ? -20.184 18.957  13.328  1.00 66.18 167 A 1 
ATOM 1304 C C   . TYR A 1 167 ? -19.985 20.408  12.879  1.00 68.64 167 A 1 
ATOM 1305 O O   . TYR A 1 167 ? -20.041 21.286  13.737  1.00 67.54 167 A 1 
ATOM 1306 C CB  . TYR A 1 167 ? -18.861 18.275  13.676  1.00 64.64 167 A 1 
ATOM 1307 C CG  . TYR A 1 167 ? -19.014 17.174  14.711  1.00 65.15 167 A 1 
ATOM 1308 C CD1 . TYR A 1 167 ? -19.172 17.504  16.074  1.00 61.30 167 A 1 
ATOM 1309 C CD2 . TYR A 1 167 ? -19.008 15.822  14.325  1.00 59.22 167 A 1 
ATOM 1310 C CE1 . TYR A 1 167 ? -19.316 16.487  17.037  1.00 57.94 167 A 1 
ATOM 1311 C CE2 . TYR A 1 167 ? -19.155 14.800  15.281  1.00 59.03 167 A 1 
ATOM 1312 C CZ  . TYR A 1 167 ? -19.305 15.131  16.639  1.00 60.19 167 A 1 
ATOM 1313 O OH  . TYR A 1 167 ? -19.441 14.145  17.568  1.00 61.26 167 A 1 
ATOM 1314 N N   . ILE A 1 168 ? -19.850 20.678  11.583  1.00 66.52 168 A 1 
ATOM 1315 C CA  . ILE A 1 168 ? -19.823 22.046  11.042  1.00 67.82 168 A 1 
ATOM 1316 C C   . ILE A 1 168 ? -21.127 22.769  11.397  1.00 69.16 168 A 1 
ATOM 1317 O O   . ILE A 1 168 ? -21.076 23.821  12.028  1.00 68.65 168 A 1 
ATOM 1318 C CB  . ILE A 1 168 ? -19.534 22.026  9.522   1.00 67.58 168 A 1 
ATOM 1319 C CG1 . ILE A 1 168 ? -18.068 21.586  9.288   1.00 67.86 168 A 1 
ATOM 1320 C CG2 . ILE A 1 168 ? -19.779 23.407  8.891   1.00 65.67 168 A 1 
ATOM 1321 C CD1 . ILE A 1 168 ? -17.737 21.263  7.828   1.00 62.28 168 A 1 
ATOM 1322 N N   . LYS A 1 169 ? -22.299 22.166  11.141  1.00 68.33 169 A 1 
ATOM 1323 C CA  . LYS A 1 169 ? -23.602 22.745  11.522  1.00 69.01 169 A 1 
ATOM 1324 C C   . LYS A 1 169 ? -23.701 23.071  13.015  1.00 68.72 169 A 1 
ATOM 1325 O O   . LYS A 1 169 ? -24.206 24.126  13.379  1.00 69.50 169 A 1 
ATOM 1326 C CB  . LYS A 1 169 ? -24.736 21.792  11.129  1.00 69.51 169 A 1 
ATOM 1327 C CG  . LYS A 1 169 ? -24.941 21.771  9.614   1.00 65.12 169 A 1 
ATOM 1328 C CD  . LYS A 1 169 ? -26.067 20.804  9.252   1.00 62.48 169 A 1 
ATOM 1329 C CE  . LYS A 1 169 ? -26.226 20.797  7.733   1.00 56.43 169 A 1 
ATOM 1330 N NZ  . LYS A 1 169 ? -27.373 19.960  7.309   1.00 48.80 169 A 1 
ATOM 1331 N N   . LYS A 1 170 ? -23.191 22.206  13.884  1.00 66.49 170 A 1 
ATOM 1332 C CA  . LYS A 1 170 ? -23.163 22.483  15.330  1.00 64.30 170 A 1 
ATOM 1333 C C   . LYS A 1 170 ? -22.287 23.684  15.692  1.00 66.31 170 A 1 
ATOM 1334 O O   . LYS A 1 170 ? -22.607 24.399  16.638  1.00 65.67 170 A 1 
ATOM 1335 C CB  . LYS A 1 170 ? -22.665 21.260  16.102  1.00 64.30 170 A 1 
ATOM 1336 C CG  . LYS A 1 170 ? -23.714 20.149  16.171  1.00 64.41 170 A 1 
ATOM 1337 C CD  . LYS A 1 170 ? -23.130 18.999  16.987  1.00 62.09 170 A 1 
ATOM 1338 C CE  . LYS A 1 170 ? -24.184 17.914  17.199  1.00 57.36 170 A 1 
ATOM 1339 N NZ  . LYS A 1 170 ? -23.713 16.948  18.219  1.00 49.73 170 A 1 
ATOM 1340 N N   . VAL A 1 171 ? -21.178 23.884  14.992  1.00 65.95 171 A 1 
ATOM 1341 C CA  . VAL A 1 171 ? -20.326 25.066  15.191  1.00 64.51 171 A 1 
ATOM 1342 C C   . VAL A 1 171 ? -21.075 26.331  14.770  1.00 66.75 171 A 1 
ATOM 1343 O O   . VAL A 1 171 ? -21.077 27.299  15.530  1.00 63.38 171 A 1 
ATOM 1344 C CB  . VAL A 1 171 ? -18.983 24.921  14.446  1.00 62.49 171 A 1 
ATOM 1345 C CG1 . VAL A 1 171 ? -18.162 26.210  14.465  1.00 60.22 171 A 1 
ATOM 1346 C CG2 . VAL A 1 171 ? -18.124 23.826  15.104  1.00 59.02 171 A 1 
ATOM 1347 N N   . ASP A 1 172 ? -21.784 26.307  13.650  1.00 66.74 172 A 1 
ATOM 1348 C CA  . ASP A 1 172 ? -22.586 27.434  13.164  1.00 67.20 172 A 1 
ATOM 1349 C C   . ASP A 1 172 ? -23.735 27.776  14.130  1.00 67.37 172 A 1 
ATOM 1350 O O   . ASP A 1 172 ? -23.973 28.947  14.435  1.00 65.41 172 A 1 
ATOM 1351 C CB  . ASP A 1 172 ? -23.138 27.116  11.764  1.00 65.96 172 A 1 
ATOM 1352 C CG  . ASP A 1 172 ? -22.056 26.899  10.696  1.00 63.43 172 A 1 
ATOM 1353 O OD1 . ASP A 1 172 ? -20.951 27.472  10.838  1.00 59.54 172 A 1 
ATOM 1354 O OD2 . ASP A 1 172 ? -22.351 26.147  9.737   1.00 57.70 172 A 1 
ATOM 1355 N N   . GLU A 1 173 ? -24.410 26.777  14.689  1.00 69.09 173 A 1 
ATOM 1356 C CA  . GLU A 1 173 ? -25.445 26.956  15.721  1.00 69.87 173 A 1 
ATOM 1357 C C   . GLU A 1 173 ? -24.890 27.624  16.991  1.00 69.89 173 A 1 
ATOM 1358 O O   . GLU A 1 173 ? -25.494 28.560  17.521  1.00 66.88 173 A 1 
ATOM 1359 C CB  . GLU A 1 173 ? -26.055 25.591  16.090  1.00 70.98 173 A 1 
ATOM 1360 C CG  . GLU A 1 173 ? -27.009 25.024  15.021  1.00 68.88 173 A 1 
ATOM 1361 C CD  . GLU A 1 173 ? -27.421 23.561  15.286  1.00 63.87 173 A 1 
ATOM 1362 O OE1 . GLU A 1 173 ? -28.037 22.950  14.378  1.00 59.79 173 A 1 
ATOM 1363 O OE2 . GLU A 1 173 ? -27.114 23.024  16.376  1.00 60.00 173 A 1 
ATOM 1364 N N   . LEU A 1 174 ? -23.731 27.179  17.471  1.00 64.39 174 A 1 
ATOM 1365 C CA  . LEU A 1 174 ? -23.069 27.775  18.639  1.00 64.34 174 A 1 
ATOM 1366 C C   . LEU A 1 174 ? -22.625 29.218  18.372  1.00 67.59 174 A 1 
ATOM 1367 O O   . LEU A 1 174 ? -22.761 30.071  19.252  1.00 65.48 174 A 1 
ATOM 1368 C CB  . LEU A 1 174 ? -21.859 26.916  19.049  1.00 64.43 174 A 1 
ATOM 1369 C CG  . LEU A 1 174 ? -22.221 25.588  19.741  1.00 59.36 174 A 1 
ATOM 1370 C CD1 . LEU A 1 174 ? -20.949 24.761  19.928  1.00 54.88 174 A 1 
ATOM 1371 C CD2 . LEU A 1 174 ? -22.854 25.801  21.120  1.00 55.34 174 A 1 
ATOM 1372 N N   . PHE A 1 175 ? -22.127 29.494  17.172  1.00 65.45 175 A 1 
ATOM 1373 C CA  . PHE A 1 175 ? -21.770 30.845  16.758  1.00 65.47 175 A 1 
ATOM 1374 C C   . PHE A 1 175 ? -23.000 31.764  16.739  1.00 66.75 175 A 1 
ATOM 1375 O O   . PHE A 1 175 ? -22.975 32.819  17.375  1.00 66.00 175 A 1 
ATOM 1376 C CB  . PHE A 1 175 ? -21.075 30.796  15.393  1.00 65.89 175 A 1 
ATOM 1377 C CG  . PHE A 1 175 ? -20.746 32.172  14.858  1.00 65.94 175 A 1 
ATOM 1378 C CD1 . PHE A 1 175 ? -21.584 32.778  13.907  1.00 58.09 175 A 1 
ATOM 1379 C CD2 . PHE A 1 175 ? -19.639 32.875  15.360  1.00 57.92 175 A 1 
ATOM 1380 C CE1 . PHE A 1 175 ? -21.314 34.084  13.459  1.00 57.24 175 A 1 
ATOM 1381 C CE2 . PHE A 1 175 ? -19.370 34.182  14.915  1.00 60.45 175 A 1 
ATOM 1382 C CZ  . PHE A 1 175 ? -20.209 34.787  13.963  1.00 63.08 175 A 1 
ATOM 1383 N N   . ALA A 1 176 ? -24.111 31.344  16.135  1.00 69.52 176 A 1 
ATOM 1384 C CA  . ALA A 1 176 ? -25.351 32.121  16.078  1.00 70.57 176 A 1 
ATOM 1385 C C   . ALA A 1 176 ? -25.954 32.398  17.469  1.00 69.96 176 A 1 
ATOM 1386 O O   . ALA A 1 176 ? -26.512 33.473  17.711  1.00 68.04 176 A 1 
ATOM 1387 C CB  . ALA A 1 176 ? -26.345 31.357  15.194  1.00 72.15 176 A 1 
ATOM 1388 N N   . LEU A 1 177 ? -25.850 31.455  18.404  1.00 69.15 177 A 1 
ATOM 1389 C CA  . LEU A 1 177 ? -26.257 31.669  19.798  1.00 69.27 177 A 1 
ATOM 1390 C C   . LEU A 1 177 ? -25.386 32.726  20.483  1.00 69.25 177 A 1 
ATOM 1391 O O   . LEU A 1 177 ? -25.916 33.607  21.162  1.00 67.81 177 A 1 
ATOM 1392 C CB  . LEU A 1 177 ? -26.196 30.340  20.567  1.00 71.22 177 A 1 
ATOM 1393 C CG  . LEU A 1 177 ? -27.325 29.349  20.226  1.00 66.50 177 A 1 
ATOM 1394 C CD1 . LEU A 1 177 ? -27.042 28.007  20.903  1.00 61.58 177 A 1 
ATOM 1395 C CD2 . LEU A 1 177 ? -28.692 29.844  20.704  1.00 62.71 177 A 1 
ATOM 1396 N N   . LYS A 1 178 ? -24.072 32.670  20.280  1.00 70.81 178 A 1 
ATOM 1397 C CA  . LYS A 1 178 ? -23.146 33.629  20.889  1.00 67.84 178 A 1 
ATOM 1398 C C   . LYS A 1 178 ? -23.284 35.030  20.286  1.00 69.29 178 A 1 
ATOM 1399 O O   . LYS A 1 178 ? -23.212 36.014  21.021  1.00 69.83 178 A 1 
ATOM 1400 C CB  . LYS A 1 178 ? -21.710 33.089  20.778  1.00 65.98 178 A 1 
ATOM 1401 C CG  . LYS A 1 178 ? -20.713 33.837  21.688  1.00 63.51 178 A 1 
ATOM 1402 C CD  . LYS A 1 178 ? -21.099 33.670  23.170  1.00 63.09 178 A 1 
ATOM 1403 C CE  . LYS A 1 178 ? -20.201 34.414  24.147  1.00 57.23 178 A 1 
ATOM 1404 N NZ  . LYS A 1 178 ? -20.818 34.376  25.502  1.00 52.30 178 A 1 
ATOM 1405 N N   . GLU A 1 179 ? -23.527 35.127  18.994  1.00 62.75 179 A 1 
ATOM 1406 C CA  . GLU A 1 179 ? -23.804 36.392  18.308  1.00 65.61 179 A 1 
ATOM 1407 C C   . GLU A 1 179 ? -25.068 37.065  18.867  1.00 64.63 179 A 1 
ATOM 1408 O O   . GLU A 1 179 ? -25.035 38.248  19.215  1.00 63.74 179 A 1 
ATOM 1409 C CB  . GLU A 1 179 ? -23.917 36.111  16.805  1.00 67.59 179 A 1 
ATOM 1410 C CG  . GLU A 1 179 ? -24.097 37.392  15.979  1.00 64.46 179 A 1 
ATOM 1411 C CD  . GLU A 1 179 ? -24.147 37.114  14.469  1.00 62.02 179 A 1 
ATOM 1412 O OE1 . GLU A 1 179 ? -23.821 38.046  13.703  1.00 57.94 179 A 1 
ATOM 1413 O OE2 . GLU A 1 179 ? -24.516 35.981  14.084  1.00 62.42 179 A 1 
ATOM 1414 N N   . LYS A 1 180 ? -26.158 36.312  19.061  1.00 68.81 180 A 1 
ATOM 1415 C CA  . LYS A 1 180 ? -27.381 36.820  19.707  1.00 69.75 180 A 1 
ATOM 1416 C C   . LYS A 1 180 ? -27.126 37.300  21.133  1.00 67.30 180 A 1 
ATOM 1417 O O   . LYS A 1 180 ? -27.629 38.355  21.502  1.00 66.15 180 A 1 
ATOM 1418 C CB  . LYS A 1 180 ? -28.470 35.744  19.712  1.00 71.82 180 A 1 
ATOM 1419 C CG  . LYS A 1 180 ? -29.089 35.561  18.325  1.00 68.01 180 A 1 
ATOM 1420 C CD  . LYS A 1 180 ? -30.117 34.433  18.370  1.00 66.51 180 A 1 
ATOM 1421 C CE  . LYS A 1 180 ? -30.693 34.219  16.973  1.00 59.96 180 A 1 
ATOM 1422 N NZ  . LYS A 1 180 ? -31.702 33.132  16.971  1.00 52.99 180 A 1 
ATOM 1423 N N   . GLU A 1 181 ? -26.356 36.565  21.916  1.00 66.52 181 A 1 
ATOM 1424 C CA  . GLU A 1 181 ? -25.990 36.963  23.281  1.00 68.13 181 A 1 
ATOM 1425 C C   . GLU A 1 181 ? -25.245 38.307  23.293  1.00 67.00 181 A 1 
ATOM 1426 O O   . GLU A 1 181 ? -25.594 39.186  24.070  1.00 66.26 181 A 1 
ATOM 1427 C CB  . GLU A 1 181 ? -25.146 35.844  23.919  1.00 69.43 181 A 1 
ATOM 1428 C CG  . GLU A 1 181 ? -24.887 36.020  25.425  1.00 59.84 181 A 1 
ATOM 1429 C CD  . GLU A 1 181 ? -23.808 35.042  25.934  1.00 55.09 181 A 1 
ATOM 1430 O OE1 . GLU A 1 181 ? -23.044 35.390  26.857  1.00 50.35 181 A 1 
ATOM 1431 O OE2 . GLU A 1 181 ? -23.575 33.974  25.326  1.00 54.59 181 A 1 
ATOM 1432 N N   . ILE A 1 182 ? -24.292 38.497  22.393  1.00 71.68 182 A 1 
ATOM 1433 C CA  . ILE A 1 182 ? -23.514 39.744  22.283  1.00 69.10 182 A 1 
ATOM 1434 C C   . ILE A 1 182 ? -24.398 40.928  21.855  1.00 69.21 182 A 1 
ATOM 1435 O O   . ILE A 1 182 ? -24.195 42.037  22.330  1.00 67.88 182 A 1 
ATOM 1436 C CB  . ILE A 1 182 ? -22.327 39.541  21.308  1.00 69.04 182 A 1 
ATOM 1437 C CG1 . ILE A 1 182 ? -21.302 38.555  21.913  1.00 68.51 182 A 1 
ATOM 1438 C CG2 . ILE A 1 182 ? -21.626 40.868  20.969  1.00 65.85 182 A 1 
ATOM 1439 C CD1 . ILE A 1 182 ? -20.291 38.011  20.895  1.00 62.81 182 A 1 
ATOM 1440 N N   . LEU A 1 183 ? -25.385 40.715  20.981  1.00 64.23 183 A 1 
ATOM 1441 C CA  . LEU A 1 183 ? -26.285 41.768  20.495  1.00 67.16 183 A 1 
ATOM 1442 C C   . LEU A 1 183 ? -27.399 42.139  21.491  1.00 65.75 183 A 1 
ATOM 1443 O O   . LEU A 1 183 ? -28.068 43.154  21.302  1.00 64.42 183 A 1 
ATOM 1444 C CB  . LEU A 1 183 ? -26.895 41.317  19.159  1.00 70.67 183 A 1 
ATOM 1445 C CG  . LEU A 1 183 ? -25.908 41.277  17.975  1.00 67.96 183 A 1 
ATOM 1446 C CD1 . LEU A 1 183 ? -26.585 40.620  16.774  1.00 61.92 183 A 1 
ATOM 1447 C CD2 . LEU A 1 183 ? -25.446 42.674  17.565  1.00 63.24 183 A 1 
ATOM 1448 N N   . THR A 1 184 ? -27.649 41.313  22.510  1.00 67.81 184 A 1 
ATOM 1449 C CA  . THR A 1 184 ? -28.696 41.542  23.527  1.00 68.97 184 A 1 
ATOM 1450 C C   . THR A 1 184 ? -28.179 42.161  24.827  1.00 65.70 184 A 1 
ATOM 1451 O O   . THR A 1 184 ? -29.001 42.557  25.656  1.00 62.22 184 A 1 
ATOM 1452 C CB  . THR A 1 184 ? -29.500 40.270  23.838  1.00 69.70 184 A 1 
ATOM 1453 O OG1 . THR A 1 184 ? -28.705 39.113  23.876  1.00 63.95 184 A 1 
ATOM 1454 C CG2 . THR A 1 184 ? -30.576 40.015  22.784  1.00 61.97 184 A 1 
ATOM 1455 N N   . VAL A 1 185 ? -26.880 42.270  25.014  1.00 74.62 185 A 1 
ATOM 1456 C CA  . VAL A 1 185 ? -26.215 42.973  26.131  1.00 72.59 185 A 1 
ATOM 1457 C C   . VAL A 1 185 ? -25.909 44.413  25.717  1.00 67.57 185 A 1 
ATOM 1458 O O   . VAL A 1 185 ? -26.147 45.311  26.551  1.00 60.63 185 A 1 
ATOM 1459 C CB  . VAL A 1 185 ? -24.935 42.221  26.547  1.00 65.20 185 A 1 
ATOM 1460 C CG1 . VAL A 1 185 ? -24.173 42.972  27.648  1.00 55.23 185 A 1 
ATOM 1461 C CG2 . VAL A 1 185 ? -25.268 40.827  27.067  1.00 58.20 185 A 1 
ATOM 1462 O OXT . VAL A 1 185 ? -25.420 44.577  24.582  1.00 60.68 185 A 1 
#
