# 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_if09077
#
_entry.id if09077
#
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 MET 1   
1 n GLU 2   
1 n LYS 3   
1 n LYS 4   
1 n VAL 5   
1 n GLU 6   
1 n THR 7   
1 n VAL 8   
1 n GLU 9   
1 n THR 10  
1 n ILE 11  
1 n THR 12  
1 n THR 13  
1 n PRO 14  
1 n GLU 15  
1 n HIS 16  
1 n GLU 17  
1 n VAL 18  
1 n ALA 19  
1 n GLN 20  
1 n ALA 21  
1 n VAL 22  
1 n LEU 23  
1 n LEU 24  
1 n ARG 25  
1 n VAL 26  
1 n ALA 27  
1 n GLU 28  
1 n GLN 29  
1 n VAL 30  
1 n VAL 31  
1 n ALA 32  
1 n PRO 33  
1 n GLU 34  
1 n GLN 35  
1 n THR 36  
1 n PRO 37  
1 n VAL 38  
1 n LEU 39  
1 n GLN 40  
1 n ALA 41  
1 n LEU 42  
1 n VAL 43  
1 n GLU 44  
1 n ALA 45  
1 n ILE 46  
1 n LEU 47  
1 n TYR 48  
1 n LEU 49  
1 n GLU 50  
1 n SER 51  
1 n ASP 52  
1 n PRO 53  
1 n VAL 54  
1 n ASP 55  
1 n GLU 56  
1 n GLU 57  
1 n ARG 58  
1 n LEU 59  
1 n ALA 60  
1 n ARG 61  
1 n ILE 62  
1 n SER 63  
1 n MET 64  
1 n LEU 65  
1 n PRO 66  
1 n VAL 67  
1 n GLU 68  
1 n VAL 69  
1 n VAL 70  
1 n ARG 71  
1 n ALA 72  
1 n ALA 73  
1 n LEU 74  
1 n LEU 75  
1 n GLU 76  
1 n LEU 77  
1 n GLU 78  
1 n ASP 79  
1 n LYS 80  
1 n TYR 81  
1 n ALA 82  
1 n ARG 83  
1 n GLU 84  
1 n ASP 85  
1 n SER 86  
1 n GLY 87  
1 n VAL 88  
1 n GLU 89  
1 n LEU 90  
1 n SER 91  
1 n ARG 92  
1 n LEU 93  
1 n GLY 94  
1 n GLY 95  
1 n GLY 96  
1 n VAL 97  
1 n MET 98  
1 n LEU 99  
1 n SER 100 
1 n PRO 101 
1 n LYS 102 
1 n ARG 103 
1 n GLU 104 
1 n TYR 105 
1 n TRP 106 
1 n GLU 107 
1 n LEU 108 
1 n LEU 109 
1 n LYS 110 
1 n GLU 111 
1 n ARG 112 
1 n TYR 113 
1 n GLY 114 
1 n LYS 115 
1 n LYS 116 
1 n ASN 117 
1 n GLU 118 
1 n SER 119 
1 n ARG 120 
1 n LEU 121 
1 n SER 122 
1 n ARG 123 
1 n ALA 124 
1 n ALA 125 
1 n MET 126 
1 n GLU 127 
1 n THR 128 
1 n LEU 129 
1 n SER 130 
1 n ILE 131 
1 n ILE 132 
1 n ALA 133 
1 n TYR 134 
1 n SER 135 
1 n GLN 136 
1 n PRO 137 
1 n ILE 138 
1 n THR 139 
1 n ARG 140 
1 n SER 141 
1 n GLU 142 
1 n VAL 143 
1 n GLU 144 
1 n ALA 145 
1 n ILE 146 
1 n ARG 147 
1 n GLY 148 
1 n VAL 149 
1 n GLN 150 
1 n ALA 151 
1 n ASP 152 
1 n ASN 153 
1 n MET 154 
1 n ILE 155 
1 n ARG 156 
1 n LEU 157 
1 n LEU 158 
1 n LEU 159 
1 n GLU 160 
1 n LYS 161 
1 n GLU 162 
1 n LEU 163 
1 n ILE 164 
1 n ARG 165 
1 n GLU 166 
1 n VAL 167 
1 n GLY 168 
1 n LYS 169 
1 n LYS 170 
1 n ASP 171 
1 n VAL 172 
1 n HIS 173 
1 n GLY 174 
1 n LYS 175 
1 n PRO 176 
1 n VAL 177 
1 n GLN 178 
1 n PHE 179 
1 n GLY 180 
1 n THR 181 
1 n THR 182 
1 n LYS 183 
1 n GLU 184 
1 n PHE 185 
1 n LEU 186 
1 n LYS 187 
1 n LEU 188 
1 n PHE 189 
1 n ARG 190 
1 n ILE 191 
1 n LYS 192 
1 n SER 193 
1 n ILE 194 
1 n ALA 195 
1 n ASP 196 
1 n LEU 197 
1 n PRO 198 
1 n LYS 199 
1 n LEU 200 
1 n ASN 201 
1 n GLU 202 
1 n SER 203 
1 n GLU 204 
1 n ALA 205 
1 n GLU 206 
1 n ARG 207 
1 n PHE 208 
1 n GLU 209 
1 n LEU 210 
1 n GLN 211 
1 n SER 212 
#
_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 18:40:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -45.750 27.876  1.255   1.00 28.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -44.551 27.864  0.392   1.00 57.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.976 26.456  0.420   1.00 57.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -43.200 26.140  1.306   1.00 56.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.495 28.887  0.853   1.00 54.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.758 30.297  0.317   1.00 48.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.566 31.508  0.949   1.00 44.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.731 32.829  -0.278  1.00 37.38 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -44.450 25.591  -0.483  1.00 33.53 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -43.974 24.213  -0.625  1.00 51.10 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -42.771 24.201  -1.569  1.00 48.13 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -42.840 24.734  -2.681  1.00 48.09 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -45.108 23.321  -1.148  1.00 51.80 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -46.121 23.007  -0.035  1.00 44.79 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -47.382 22.310  -0.559  1.00 41.17 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -47.858 21.386  0.132   1.00 37.11 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -47.873 22.760  -1.619  1.00 43.64 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -41.642 23.643  -1.109  1.00 33.90 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -40.456 23.405  -1.937  1.00 49.96 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -40.697 22.167  -2.800  1.00 47.29 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -40.777 21.054  -2.292  1.00 46.38 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -39.197 23.238  -1.071  1.00 48.06 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -38.550 24.580  -0.702  1.00 42.10 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -37.263 24.344  0.100   1.00 39.54 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -36.522 25.657  0.355   1.00 33.98 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -35.264 25.436  1.106   1.00 29.51 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -40.787 22.383  -4.100  1.00 31.69 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -40.824 21.360  -5.139  1.00 45.89 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -39.453 20.673  -5.193  1.00 42.55 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -38.447 21.338  -5.419  1.00 42.71 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -41.215 22.065  -6.452  1.00 44.98 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -41.783 21.134  -7.520  1.00 39.90 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -42.200 21.959  -8.753  1.00 38.58 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -42.836 21.065  -9.821  1.00 34.00 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -43.101 21.808  -11.074 1.00 31.16 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? -39.422 19.371  -4.912  1.00 34.24 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? -38.248 18.512  -5.104  1.00 43.88 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? -38.185 18.175  -6.591  1.00 44.37 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? -39.060 17.477  -7.090  1.00 42.52 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? -38.348 17.247  -4.225  1.00 42.00 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? -37.170 16.294  -4.442  1.00 35.75 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? -38.384 17.619  -2.734  1.00 38.65 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? -37.199 18.717  -7.307  1.00 33.21 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? -36.887 18.297  -8.674  1.00 42.55 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? -36.106 16.983  -8.623  1.00 40.95 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? -34.970 16.917  -8.152  1.00 40.83 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? -36.125 19.393  -9.441  1.00 43.82 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? -37.094 20.403  -10.066 1.00 38.39 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? -36.413 21.567  -10.791 1.00 34.57 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? -37.099 22.178  -11.644 1.00 31.34 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? -35.262 21.900  -10.432 1.00 36.82 6   A 1 
ATOM 52   N N   . THR A 1 7   ? -36.752 15.908  -9.078  1.00 38.17 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? -36.118 14.649  -9.453  1.00 46.86 7   A 1 
ATOM 54   C C   . THR A 1 7   ? -35.264 14.883  -10.695 1.00 45.70 7   A 1 
ATOM 55   O O   . THR A 1 7   ? -35.785 15.208  -11.758 1.00 44.29 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? -37.165 13.552  -9.718  1.00 45.38 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? -38.452 14.099  -9.935  1.00 39.62 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? -37.296 12.611  -8.522  1.00 41.24 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? -33.950 14.740  -10.559 1.00 38.10 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? -33.023 14.725  -11.694 1.00 45.75 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? -33.194 13.383  -12.404 1.00 45.71 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? -32.649 12.371  -11.976 1.00 43.93 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? -31.571 14.976  -11.242 1.00 43.12 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? -30.601 14.984  -12.431 1.00 37.63 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? -31.443 16.332  -10.531 1.00 39.68 8   A 1 
ATOM 66   N N   . GLU A 1 9   ? -34.002 13.359  -13.462 1.00 35.06 9   A 1 
ATOM 67   C CA  . GLU A 1 9   ? -34.021 12.262  -14.424 1.00 42.48 9   A 1 
ATOM 68   C C   . GLU A 1 9   ? -32.682 12.251  -15.163 1.00 41.84 9   A 1 
ATOM 69   O O   . GLU A 1 9   ? -32.291 13.224  -15.815 1.00 41.07 9   A 1 
ATOM 70   C CB  . GLU A 1 9   ? -35.200 12.396  -15.398 1.00 42.94 9   A 1 
ATOM 71   C CG  . GLU A 1 9   ? -36.539 12.036  -14.730 1.00 38.78 9   A 1 
ATOM 72   C CD  . GLU A 1 9   ? -37.747 12.116  -15.675 1.00 34.28 9   A 1 
ATOM 73   O OE1 . GLU A 1 9   ? -38.797 11.540  -15.304 1.00 30.96 9   A 1 
ATOM 74   O OE2 . GLU A 1 9   ? -37.639 12.778  -16.730 1.00 36.18 9   A 1 
ATOM 75   N N   . THR A 1 10  ? -31.943 11.152  -15.027 1.00 43.25 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? -30.696 10.923  -15.757 1.00 48.73 10  A 1 
ATOM 77   C C   . THR A 1 10  ? -31.050 10.687  -17.222 1.00 46.82 10  A 1 
ATOM 78   O O   . THR A 1 10  ? -31.394 9.577   -17.618 1.00 45.22 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? -29.904 9.743   -15.174 1.00 48.50 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? -29.948 9.760   -13.766 1.00 42.96 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? -28.426 9.801   -15.563 1.00 43.16 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? -31.011 11.746  -18.024 1.00 43.22 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? -31.188 11.669  -19.474 1.00 48.94 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? -29.917 11.035  -20.051 1.00 48.49 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? -28.897 11.704  -20.221 1.00 46.11 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? -31.501 13.060  -20.076 1.00 46.80 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? -32.755 13.686  -19.412 1.00 42.83 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? -31.706 12.946  -21.597 1.00 42.77 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? -33.043 15.127  -19.845 1.00 39.25 11  A 1 
ATOM 90   N N   . THR A 1 12  ? -29.967 9.729   -20.344 1.00 48.32 12  A 1 
ATOM 91   C CA  . THR A 1 12  ? -28.988 9.070   -21.212 1.00 55.75 12  A 1 
ATOM 92   C C   . THR A 1 12  ? -29.184 9.591   -22.631 1.00 54.85 12  A 1 
ATOM 93   O O   . THR A 1 12  ? -30.086 9.176   -23.357 1.00 52.23 12  A 1 
ATOM 94   C CB  . THR A 1 12  ? -29.099 7.535   -21.158 1.00 54.39 12  A 1 
ATOM 95   O OG1 . THR A 1 12  ? -30.428 7.129   -20.941 1.00 48.01 12  A 1 
ATOM 96   C CG2 . THR A 1 12  ? -28.265 6.964   -20.011 1.00 46.93 12  A 1 
ATOM 97   N N   . THR A 1 13  ? -28.363 10.558  -23.022 1.00 54.59 13  A 1 
ATOM 98   C CA  . THR A 1 13  ? -28.324 11.053  -24.399 1.00 60.48 13  A 1 
ATOM 99   C C   . THR A 1 13  ? -27.727 9.987   -25.328 1.00 60.44 13  A 1 
ATOM 100  O O   . THR A 1 13  ? -26.789 9.286   -24.933 1.00 58.48 13  A 1 
ATOM 101  C CB  . THR A 1 13  ? -27.541 12.372  -24.506 1.00 56.15 13  A 1 
ATOM 102  O OG1 . THR A 1 13  ? -26.361 12.321  -23.742 1.00 50.04 13  A 1 
ATOM 103  C CG2 . THR A 1 13  ? -28.360 13.549  -23.983 1.00 49.73 13  A 1 
ATOM 104  N N   . PRO A 1 14  ? -28.206 9.865   -26.580 1.00 59.59 14  A 1 
ATOM 105  C CA  . PRO A 1 14  ? -27.677 8.906   -27.559 1.00 65.72 14  A 1 
ATOM 106  C C   . PRO A 1 14  ? -26.177 9.092   -27.837 1.00 66.28 14  A 1 
ATOM 107  O O   . PRO A 1 14  ? -25.492 8.146   -28.216 1.00 63.71 14  A 1 
ATOM 108  C CB  . PRO A 1 14  ? -28.536 9.100   -28.819 1.00 63.16 14  A 1 
ATOM 109  C CG  . PRO A 1 14  ? -29.137 10.497  -28.660 1.00 61.59 14  A 1 
ATOM 110  C CD  . PRO A 1 14  ? -29.287 10.650  -27.152 1.00 65.66 14  A 1 
ATOM 111  N N   . GLU A 1 15  ? -25.636 10.281  -27.561 1.00 53.04 15  A 1 
ATOM 112  C CA  . GLU A 1 15  ? -24.199 10.568  -27.607 1.00 57.28 15  A 1 
ATOM 113  C C   . GLU A 1 15  ? -23.403 9.800   -26.537 1.00 57.00 15  A 1 
ATOM 114  O O   . GLU A 1 15  ? -22.268 9.391   -26.798 1.00 56.42 15  A 1 
ATOM 115  C CB  . GLU A 1 15  ? -23.985 12.079  -27.437 1.00 56.48 15  A 1 
ATOM 116  C CG  . GLU A 1 15  ? -24.608 12.885  -28.592 1.00 53.19 15  A 1 
ATOM 117  C CD  . GLU A 1 15  ? -24.424 14.400  -28.442 1.00 49.13 15  A 1 
ATOM 118  O OE1 . GLU A 1 15  ? -24.691 15.099  -29.445 1.00 45.29 15  A 1 
ATOM 119  O OE2 . GLU A 1 15  ? -24.055 14.856  -27.336 1.00 49.34 15  A 1 
ATOM 120  N N   . HIS A 1 16  ? -23.988 9.540   -25.353 1.00 49.64 16  A 1 
ATOM 121  C CA  . HIS A 1 16  ? -23.362 8.729   -24.305 1.00 54.49 16  A 1 
ATOM 122  C C   . HIS A 1 16  ? -23.291 7.252   -24.701 1.00 53.80 16  A 1 
ATOM 123  O O   . HIS A 1 16  ? -22.244 6.630   -24.536 1.00 53.68 16  A 1 
ATOM 124  C CB  . HIS A 1 16  ? -24.091 8.906   -22.962 1.00 53.93 16  A 1 
ATOM 125  C CG  . HIS A 1 16  ? -23.284 9.701   -21.969 1.00 50.59 16  A 1 
ATOM 126  N ND1 . HIS A 1 16  ? -23.123 11.062  -21.959 1.00 46.14 16  A 1 
ATOM 127  C CD2 . HIS A 1 16  ? -22.547 9.202   -20.928 1.00 45.11 16  A 1 
ATOM 128  C CE1 . HIS A 1 16  ? -22.311 11.385  -20.935 1.00 43.68 16  A 1 
ATOM 129  N NE2 . HIS A 1 16  ? -21.932 10.278  -20.275 1.00 43.70 16  A 1 
ATOM 130  N N   . GLU A 1 17  ? -24.357 6.698   -25.286 1.00 51.64 17  A 1 
ATOM 131  C CA  . GLU A 1 17  ? -24.370 5.311   -25.775 1.00 56.72 17  A 1 
ATOM 132  C C   . GLU A 1 17  ? -23.385 5.108   -26.937 1.00 55.06 17  A 1 
ATOM 133  O O   . GLU A 1 17  ? -22.667 4.106   -26.976 1.00 55.03 17  A 1 
ATOM 134  C CB  . GLU A 1 17  ? -25.784 4.915   -26.218 1.00 57.12 17  A 1 
ATOM 135  C CG  . GLU A 1 17  ? -26.756 4.800   -25.031 1.00 53.63 17  A 1 
ATOM 136  C CD  . GLU A 1 17  ? -28.144 4.285   -25.448 1.00 49.84 17  A 1 
ATOM 137  O OE1 . GLU A 1 17  ? -28.887 3.852   -24.543 1.00 46.91 17  A 1 
ATOM 138  O OE2 . GLU A 1 17  ? -28.462 4.344   -26.658 1.00 49.64 17  A 1 
ATOM 139  N N   . VAL A 1 18  ? -23.282 6.082   -27.850 1.00 57.75 18  A 1 
ATOM 140  C CA  . VAL A 1 18  ? -22.300 6.054   -28.946 1.00 61.36 18  A 1 
ATOM 141  C C   . VAL A 1 18  ? -20.875 6.178   -28.407 1.00 59.67 18  A 1 
ATOM 142  O O   . VAL A 1 18  ? -20.003 5.426   -28.839 1.00 58.14 18  A 1 
ATOM 143  C CB  . VAL A 1 18  ? -22.614 7.129   -30.000 1.00 60.87 18  A 1 
ATOM 144  C CG1 . VAL A 1 18  ? -21.527 7.237   -31.075 1.00 55.95 18  A 1 
ATOM 145  C CG2 . VAL A 1 18  ? -23.923 6.796   -30.732 1.00 59.04 18  A 1 
ATOM 146  N N   . ALA A 1 19  ? -20.624 7.056   -27.433 1.00 58.56 19  A 1 
ATOM 147  C CA  . ALA A 1 19  ? -19.312 7.177   -26.797 1.00 59.43 19  A 1 
ATOM 148  C C   . ALA A 1 19  ? -18.914 5.885   -26.061 1.00 59.12 19  A 1 
ATOM 149  O O   . ALA A 1 19  ? -17.774 5.436   -26.170 1.00 57.53 19  A 1 
ATOM 150  C CB  . ALA A 1 19  ? -19.329 8.386   -25.855 1.00 58.58 19  A 1 
ATOM 151  N N   . GLN A 1 20  ? -19.868 5.240   -25.382 1.00 51.47 20  A 1 
ATOM 152  C CA  . GLN A 1 20  ? -19.651 3.981   -24.673 1.00 55.60 20  A 1 
ATOM 153  C C   . GLN A 1 20  ? -19.419 2.810   -25.646 1.00 56.06 20  A 1 
ATOM 154  O O   . GLN A 1 20  ? -18.512 2.009   -25.438 1.00 56.65 20  A 1 
ATOM 155  C CB  . GLN A 1 20  ? -20.849 3.764   -23.736 1.00 56.08 20  A 1 
ATOM 156  C CG  . GLN A 1 20  ? -20.510 2.913   -22.511 1.00 52.47 20  A 1 
ATOM 157  C CD  . GLN A 1 20  ? -21.646 2.914   -21.486 1.00 49.24 20  A 1 
ATOM 158  O OE1 . GLN A 1 20  ? -22.789 3.236   -21.756 1.00 46.67 20  A 1 
ATOM 159  N NE2 . GLN A 1 20  ? -21.379 2.554   -20.249 1.00 44.20 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? -20.158 2.756   -26.764 1.00 59.11 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? -19.951 1.770   -27.828 1.00 60.94 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? -18.623 1.970   -28.583 1.00 59.40 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? -17.973 0.992   -28.962 1.00 58.69 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? -21.146 1.838   -28.787 1.00 61.34 21  A 1 
ATOM 165  N N   . VAL A 1 22  ? -18.191 3.226   -28.784 1.00 52.88 22  A 1 
ATOM 166  C CA  . VAL A 1 22  ? -16.873 3.549   -29.357 1.00 54.24 22  A 1 
ATOM 167  C C   . VAL A 1 22  ? -15.758 3.166   -28.386 1.00 54.27 22  A 1 
ATOM 168  O O   . VAL A 1 22  ? -14.781 2.560   -28.818 1.00 53.93 22  A 1 
ATOM 169  C CB  . VAL A 1 22  ? -16.799 5.028   -29.778 1.00 54.35 22  A 1 
ATOM 170  C CG1 . VAL A 1 22  ? -15.382 5.479   -30.147 1.00 50.40 22  A 1 
ATOM 171  C CG2 . VAL A 1 22  ? -17.670 5.272   -31.023 1.00 52.88 22  A 1 
ATOM 172  N N   . LEU A 1 23  ? -15.910 3.429   -27.084 1.00 51.96 23  A 1 
ATOM 173  C CA  . LEU A 1 23  ? -14.955 3.002   -26.056 1.00 53.52 23  A 1 
ATOM 174  C C   . LEU A 1 23  ? -14.851 1.470   -25.962 1.00 54.80 23  A 1 
ATOM 175  O O   . LEU A 1 23  ? -13.738 0.955   -25.909 1.00 53.91 23  A 1 
ATOM 176  C CB  . LEU A 1 23  ? -15.347 3.615   -24.700 1.00 52.21 23  A 1 
ATOM 177  C CG  . LEU A 1 23  ? -14.942 5.094   -24.548 1.00 47.25 23  A 1 
ATOM 178  C CD1 . LEU A 1 23  ? -15.683 5.722   -23.365 1.00 43.71 23  A 1 
ATOM 179  C CD2 . LEU A 1 23  ? -13.441 5.241   -24.297 1.00 44.86 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? -15.977 0.737   -26.035 1.00 53.50 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? -15.965 -0.732  -26.113 1.00 54.74 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? -15.257 -1.233  -27.379 1.00 55.38 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? -14.414 -2.121  -27.290 1.00 53.82 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? -17.395 -1.312  -26.041 1.00 53.11 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? -17.725 -1.944  -24.673 1.00 48.57 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? -18.617 -1.033  -23.831 1.00 44.74 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? -18.448 -3.281  -24.858 1.00 45.96 24  A 1 
ATOM 188  N N   . ARG A 1 25  ? -15.534 -0.634  -28.545 1.00 53.68 25  A 1 
ATOM 189  C CA  . ARG A 1 25  ? -14.864 -1.004  -29.803 1.00 55.37 25  A 1 
ATOM 190  C C   . ARG A 1 25  ? -13.373 -0.687  -29.802 1.00 54.97 25  A 1 
ATOM 191  O O   . ARG A 1 25  ? -12.595 -1.447  -30.371 1.00 54.51 25  A 1 
ATOM 192  C CB  . ARG A 1 25  ? -15.537 -0.302  -30.989 1.00 53.60 25  A 1 
ATOM 193  C CG  . ARG A 1 25  ? -16.406 -1.276  -31.772 1.00 50.20 25  A 1 
ATOM 194  C CD  . ARG A 1 25  ? -17.061 -0.543  -32.941 1.00 48.62 25  A 1 
ATOM 195  N NE  . ARG A 1 25  ? -17.745 -1.489  -33.830 1.00 44.35 25  A 1 
ATOM 196  C CZ  . ARG A 1 25  ? -18.634 -1.180  -34.756 1.00 39.96 25  A 1 
ATOM 197  N NH1 . ARG A 1 25  ? -19.010 0.051   -34.967 1.00 37.35 25  A 1 
ATOM 198  N NH2 . ARG A 1 25  ? -19.159 -2.117  -35.498 1.00 37.38 25  A 1 
ATOM 199  N N   . VAL A 1 26  ? -12.971 0.422   -29.189 1.00 50.74 26  A 1 
ATOM 200  C CA  . VAL A 1 26  ? -11.555 0.764   -29.016 1.00 51.92 26  A 1 
ATOM 201  C C   . VAL A 1 26  ? -10.895 -0.210  -28.037 1.00 52.66 26  A 1 
ATOM 202  O O   . VAL A 1 26  ? -9.805  -0.685  -28.326 1.00 51.46 26  A 1 
ATOM 203  C CB  . VAL A 1 26  ? -11.392 2.239   -28.598 1.00 49.67 26  A 1 
ATOM 204  C CG1 . VAL A 1 26  ? -9.954  2.585   -28.199 1.00 45.01 26  A 1 
ATOM 205  C CG2 . VAL A 1 26  ? -11.757 3.172   -29.767 1.00 44.82 26  A 1 
ATOM 206  N N   . ALA A 1 27  ? -11.562 -0.600  -26.944 1.00 54.23 27  A 1 
ATOM 207  C CA  . ALA A 1 27  ? -11.067 -1.633  -26.030 1.00 54.64 27  A 1 
ATOM 208  C C   . ALA A 1 27  ? -10.917 -3.003  -26.724 1.00 55.00 27  A 1 
ATOM 209  O O   . ALA A 1 27  ? -9.885  -3.653  -26.567 1.00 53.71 27  A 1 
ATOM 210  C CB  . ALA A 1 27  ? -11.995 -1.697  -24.811 1.00 52.65 27  A 1 
ATOM 211  N N   . GLU A 1 28  ? -11.883 -3.402  -27.572 1.00 52.16 28  A 1 
ATOM 212  C CA  . GLU A 1 28  ? -11.815 -4.624  -28.394 1.00 53.72 28  A 1 
ATOM 213  C C   . GLU A 1 28  ? -10.733 -4.560  -29.491 1.00 53.45 28  A 1 
ATOM 214  O O   . GLU A 1 28  ? -10.184 -5.594  -29.869 1.00 52.16 28  A 1 
ATOM 215  C CB  . GLU A 1 28  ? -13.179 -4.880  -29.057 1.00 53.00 28  A 1 
ATOM 216  C CG  . GLU A 1 28  ? -14.238 -5.444  -28.091 1.00 48.48 28  A 1 
ATOM 217  C CD  . GLU A 1 28  ? -15.619 -5.630  -28.752 1.00 45.62 28  A 1 
ATOM 218  O OE1 . GLU A 1 28  ? -16.429 -6.402  -28.196 1.00 44.32 28  A 1 
ATOM 219  O OE2 . GLU A 1 28  ? -15.878 -4.988  -29.803 1.00 43.58 28  A 1 
ATOM 220  N N   . GLN A 1 29  ? -10.402 -3.366  -30.011 1.00 50.68 29  A 1 
ATOM 221  C CA  . GLN A 1 29  ? -9.356  -3.184  -31.028 1.00 51.70 29  A 1 
ATOM 222  C C   . GLN A 1 29  ? -7.947  -3.013  -30.444 1.00 52.45 29  A 1 
ATOM 223  O O   . GLN A 1 29  ? -6.967  -3.294  -31.136 1.00 50.72 29  A 1 
ATOM 224  C CB  . GLN A 1 29  ? -9.700  -1.988  -31.929 1.00 48.41 29  A 1 
ATOM 225  C CG  . GLN A 1 29  ? -10.748 -2.363  -32.985 1.00 43.94 29  A 1 
ATOM 226  C CD  . GLN A 1 29  ? -11.049 -1.220  -33.954 1.00 40.34 29  A 1 
ATOM 227  O OE1 . GLN A 1 29  ? -10.958 -0.039  -33.667 1.00 39.78 29  A 1 
ATOM 228  N NE2 . GLN A 1 29  ? -11.425 -1.532  -35.174 1.00 37.96 29  A 1 
ATOM 229  N N   . VAL A 1 30  ? -7.827  -2.546  -29.194 1.00 50.15 30  A 1 
ATOM 230  C CA  . VAL A 1 30  ? -6.531  -2.308  -28.527 1.00 51.01 30  A 1 
ATOM 231  C C   . VAL A 1 30  ? -5.964  -3.590  -27.903 1.00 51.59 30  A 1 
ATOM 232  O O   . VAL A 1 30  ? -4.749  -3.713  -27.756 1.00 49.46 30  A 1 
ATOM 233  C CB  . VAL A 1 30  ? -6.658  -1.144  -27.524 1.00 48.13 30  A 1 
ATOM 234  C CG1 . VAL A 1 30  ? -5.437  -0.961  -26.616 1.00 44.62 30  A 1 
ATOM 235  C CG2 . VAL A 1 30  ? -6.828  0.182   -28.279 1.00 44.09 30  A 1 
ATOM 236  N N   . VAL A 1 31  ? -6.814  -4.571  -27.590 1.00 51.73 31  A 1 
ATOM 237  C CA  . VAL A 1 31  ? -6.385  -5.869  -27.058 1.00 53.19 31  A 1 
ATOM 238  C C   . VAL A 1 31  ? -6.670  -6.947  -28.098 1.00 54.20 31  A 1 
ATOM 239  O O   . VAL A 1 31  ? -7.728  -7.567  -28.103 1.00 51.75 31  A 1 
ATOM 240  C CB  . VAL A 1 31  ? -7.025  -6.165  -25.690 1.00 50.06 31  A 1 
ATOM 241  C CG1 . VAL A 1 31  ? -6.400  -7.419  -25.068 1.00 46.29 31  A 1 
ATOM 242  C CG2 . VAL A 1 31  ? -6.806  -5.004  -24.710 1.00 45.49 31  A 1 
ATOM 243  N N   . ALA A 1 32  ? -5.720  -7.186  -28.998 1.00 52.02 32  A 1 
ATOM 244  C CA  . ALA A 1 32  ? -5.770  -8.376  -29.836 1.00 54.79 32  A 1 
ATOM 245  C C   . ALA A 1 32  ? -5.886  -9.621  -28.928 1.00 56.71 32  A 1 
ATOM 246  O O   . ALA A 1 32  ? -5.130  -9.719  -27.953 1.00 53.97 32  A 1 
ATOM 247  C CB  . ALA A 1 32  ? -4.515  -8.422  -30.723 1.00 50.59 32  A 1 
ATOM 248  N N   . PRO A 1 33  ? -6.780  -10.593 -29.220 1.00 51.58 33  A 1 
ATOM 249  C CA  . PRO A 1 33  ? -6.994  -11.784 -28.384 1.00 53.02 33  A 1 
ATOM 250  C C   . PRO A 1 33  ? -5.715  -12.605 -28.145 1.00 55.02 33  A 1 
ATOM 251  O O   . PRO A 1 33  ? -5.619  -13.333 -27.160 1.00 53.46 33  A 1 
ATOM 252  C CB  . PRO A 1 33  ? -8.087  -12.588 -29.104 1.00 49.56 33  A 1 
ATOM 253  C CG  . PRO A 1 33  ? -8.094  -12.048 -30.533 1.00 48.64 33  A 1 
ATOM 254  C CD  . PRO A 1 33  ? -7.661  -10.598 -30.369 1.00 52.82 33  A 1 
ATOM 255  N N   . GLU A 1 34  ? -4.699  -12.424 -28.989 1.00 50.77 34  A 1 
ATOM 256  C CA  . GLU A 1 34  ? -3.369  -13.025 -28.835 1.00 53.23 34  A 1 
ATOM 257  C C   . GLU A 1 34  ? -2.521  -12.398 -27.709 1.00 54.81 34  A 1 
ATOM 258  O O   . GLU A 1 34  ? -1.561  -13.016 -27.246 1.00 51.81 34  A 1 
ATOM 259  C CB  . GLU A 1 34  ? -2.620  -12.921 -30.171 1.00 49.92 34  A 1 
ATOM 260  C CG  . GLU A 1 34  ? -3.352  -13.650 -31.312 1.00 43.07 34  A 1 
ATOM 261  C CD  . GLU A 1 34  ? -2.575  -13.650 -32.634 1.00 38.38 34  A 1 
ATOM 262  O OE1 . GLU A 1 34  ? -3.084  -14.278 -33.589 1.00 34.19 34  A 1 
ATOM 263  O OE2 . GLU A 1 34  ? -1.491  -13.027 -32.696 1.00 38.14 34  A 1 
ATOM 264  N N   . GLN A 1 35  ? -2.855  -11.189 -27.228 1.00 59.74 35  A 1 
ATOM 265  C CA  . GLN A 1 35  ? -2.123  -10.491 -26.160 1.00 62.16 35  A 1 
ATOM 266  C C   . GLN A 1 35  ? -2.707  -10.738 -24.764 1.00 65.60 35  A 1 
ATOM 267  O O   . GLN A 1 35  ? -2.002  -10.532 -23.771 1.00 61.14 35  A 1 
ATOM 268  C CB  . GLN A 1 35  ? -2.033  -8.989  -26.458 1.00 56.50 35  A 1 
ATOM 269  C CG  . GLN A 1 35  ? -1.208  -8.708  -27.724 1.00 49.86 35  A 1 
ATOM 270  C CD  . GLN A 1 35  ? -0.940  -7.221  -27.948 1.00 45.11 35  A 1 
ATOM 271  O OE1 . GLN A 1 35  ? -1.391  -6.339  -27.237 1.00 44.10 35  A 1 
ATOM 272  N NE2 . GLN A 1 35  ? -0.171  -6.882  -28.958 1.00 40.43 35  A 1 
ATOM 273  N N   . THR A 1 36  ? -3.937  -11.240 -24.662 1.00 60.84 36  A 1 
ATOM 274  C CA  . THR A 1 36  ? -4.618  -11.528 -23.386 1.00 62.84 36  A 1 
ATOM 275  C C   . THR A 1 36  ? -3.768  -12.370 -22.414 1.00 66.24 36  A 1 
ATOM 276  O O   . THR A 1 36  ? -3.659  -11.973 -21.252 1.00 63.87 36  A 1 
ATOM 277  C CB  . THR A 1 36  ? -5.985  -12.191 -23.619 1.00 58.83 36  A 1 
ATOM 278  O OG1 . THR A 1 36  ? -6.657  -11.542 -24.672 1.00 52.55 36  A 1 
ATOM 279  C CG2 . THR A 1 36  ? -6.883  -12.113 -22.395 1.00 51.69 36  A 1 
ATOM 280  N N   . PRO A 1 37  ? -3.068  -13.447 -22.843 1.00 63.65 37  A 1 
ATOM 281  C CA  . PRO A 1 37  ? -2.227  -14.240 -21.937 1.00 68.90 37  A 1 
ATOM 282  C C   . PRO A 1 37  ? -1.044  -13.451 -21.361 1.00 70.10 37  A 1 
ATOM 283  O O   . PRO A 1 37  ? -0.643  -13.665 -20.221 1.00 67.51 37  A 1 
ATOM 284  C CB  . PRO A 1 37  ? -1.730  -15.432 -22.766 1.00 65.13 37  A 1 
ATOM 285  C CG  . PRO A 1 37  ? -2.724  -15.530 -23.918 1.00 59.39 37  A 1 
ATOM 286  C CD  . PRO A 1 37  ? -3.096  -14.073 -24.157 1.00 63.10 37  A 1 
ATOM 287  N N   . VAL A 1 38  ? -0.477  -12.521 -22.134 1.00 72.96 38  A 1 
ATOM 288  C CA  . VAL A 1 38  ? 0.665   -11.694 -21.710 1.00 76.48 38  A 1 
ATOM 289  C C   . VAL A 1 38  ? 0.227   -10.659 -20.673 1.00 80.18 38  A 1 
ATOM 290  O O   . VAL A 1 38  ? 0.912   -10.456 -19.670 1.00 78.52 38  A 1 
ATOM 291  C CB  . VAL A 1 38  ? 1.333   -11.012 -22.919 1.00 69.85 38  A 1 
ATOM 292  C CG1 . VAL A 1 38  ? 2.535   -10.158 -22.499 1.00 59.95 38  A 1 
ATOM 293  C CG2 . VAL A 1 38  ? 1.827   -12.050 -23.936 1.00 60.86 38  A 1 
ATOM 294  N N   . LEU A 1 39  ? -0.939  -10.039 -20.881 1.00 80.18 39  A 1 
ATOM 295  C CA  . LEU A 1 39  ? -1.508  -9.066  -19.941 1.00 82.31 39  A 1 
ATOM 296  C C   . LEU A 1 39  ? -1.911  -9.731  -18.621 1.00 85.64 39  A 1 
ATOM 297  O O   . LEU A 1 39  ? -1.614  -9.205  -17.548 1.00 85.76 39  A 1 
ATOM 298  C CB  . LEU A 1 39  ? -2.708  -8.370  -20.602 1.00 77.91 39  A 1 
ATOM 299  C CG  . LEU A 1 39  ? -2.378  -7.608  -21.900 1.00 71.13 39  A 1 
ATOM 300  C CD1 . LEU A 1 39  ? -3.654  -6.991  -22.459 1.00 65.72 39  A 1 
ATOM 301  C CD2 . LEU A 1 39  ? -1.348  -6.500  -21.694 1.00 64.71 39  A 1 
ATOM 302  N N   . GLN A 1 40  ? -2.503  -10.931 -18.687 1.00 86.30 40  A 1 
ATOM 303  C CA  . GLN A 1 40  ? -2.806  -11.756 -17.521 1.00 88.31 40  A 1 
ATOM 304  C C   . GLN A 1 40  ? -1.532  -12.103 -16.736 1.00 90.27 40  A 1 
ATOM 305  O O   . GLN A 1 40  ? -1.492  -11.929 -15.517 1.00 90.43 40  A 1 
ATOM 306  C CB  . GLN A 1 40  ? -3.521  -13.018 -18.007 1.00 86.15 40  A 1 
ATOM 307  C CG  . GLN A 1 40  ? -3.963  -13.938 -16.860 1.00 75.67 40  A 1 
ATOM 308  C CD  . GLN A 1 40  ? -4.455  -15.290 -17.364 1.00 73.74 40  A 1 
ATOM 309  O OE1 . GLN A 1 40  ? -4.441  -15.606 -18.537 1.00 66.12 40  A 1 
ATOM 310  N NE2 . GLN A 1 40  ? -4.866  -16.173 -16.493 1.00 62.55 40  A 1 
ATOM 311  N N   . ALA A 1 41  ? -0.459  -12.530 -17.422 1.00 90.37 41  A 1 
ATOM 312  C CA  . ALA A 1 41  ? 0.819   -12.852 -16.789 1.00 90.71 41  A 1 
ATOM 313  C C   . ALA A 1 41  ? 1.460   -11.635 -16.101 1.00 91.46 41  A 1 
ATOM 314  O O   . ALA A 1 41  ? 2.073   -11.780 -15.042 1.00 91.26 41  A 1 
ATOM 315  C CB  . ALA A 1 41  ? 1.749   -13.448 -17.852 1.00 89.81 41  A 1 
ATOM 316  N N   . LEU A 1 42  ? 1.302   -10.432 -16.658 1.00 90.34 42  A 1 
ATOM 317  C CA  . LEU A 1 42  ? 1.772   -9.199  -16.020 1.00 90.91 42  A 1 
ATOM 318  C C   . LEU A 1 42  ? 1.018   -8.913  -14.714 1.00 91.81 42  A 1 
ATOM 319  O O   . LEU A 1 42  ? 1.649   -8.645  -13.691 1.00 91.94 42  A 1 
ATOM 320  C CB  . LEU A 1 42  ? 1.654   -8.035  -17.019 1.00 90.68 42  A 1 
ATOM 321  C CG  . LEU A 1 42  ? 2.064   -6.668  -16.436 1.00 88.01 42  A 1 
ATOM 322  C CD1 . LEU A 1 42  ? 3.523   -6.644  -15.979 1.00 84.21 42  A 1 
ATOM 323  C CD2 . LEU A 1 42  ? 1.868   -5.583  -17.495 1.00 83.24 42  A 1 
ATOM 324  N N   . VAL A 1 43  ? -0.319  -9.000  -14.719 1.00 93.12 43  A 1 
ATOM 325  C CA  . VAL A 1 43  ? -1.140  -8.811  -13.511 1.00 93.89 43  A 1 
ATOM 326  C C   . VAL A 1 43  ? -0.804  -9.869  -12.457 1.00 94.59 43  A 1 
ATOM 327  O O   . VAL A 1 43  ? -0.630  -9.537  -11.286 1.00 94.42 43  A 1 
ATOM 328  C CB  . VAL A 1 43  ? -2.643  -8.809  -13.865 1.00 93.63 43  A 1 
ATOM 329  C CG1 . VAL A 1 43  ? -3.537  -8.735  -12.622 1.00 91.27 43  A 1 
ATOM 330  C CG2 . VAL A 1 43  ? -2.984  -7.592  -14.739 1.00 90.19 43  A 1 
ATOM 331  N N   . GLU A 1 44  ? -0.631  -11.125 -12.866 1.00 95.36 44  A 1 
ATOM 332  C CA  . GLU A 1 44  ? -0.188  -12.223 -11.998 1.00 95.63 44  A 1 
ATOM 333  C C   . GLU A 1 44  ? 1.171   -11.936 -11.342 1.00 95.74 44  A 1 
ATOM 334  O O   . GLU A 1 44  ? 1.324   -12.095 -10.129 1.00 95.05 44  A 1 
ATOM 335  C CB  . GLU A 1 44  ? -0.139  -13.510 -12.837 1.00 94.99 44  A 1 
ATOM 336  C CG  . GLU A 1 44  ? 0.308   -14.735 -12.034 1.00 93.64 44  A 1 
ATOM 337  C CD  . GLU A 1 44  ? 0.235   -16.041 -12.833 1.00 93.88 44  A 1 
ATOM 338  O OE1 . GLU A 1 44  ? 0.471   -17.123 -12.252 1.00 88.31 44  A 1 
ATOM 339  O OE2 . GLU A 1 44  ? -0.140  -16.065 -14.027 1.00 90.14 44  A 1 
ATOM 340  N N   . ALA A 1 45  ? 2.152   -11.469 -12.111 1.00 95.09 45  A 1 
ATOM 341  C CA  . ALA A 1 45  ? 3.476   -11.121 -11.599 1.00 94.91 45  A 1 
ATOM 342  C C   . ALA A 1 45  ? 3.418   -9.970  -10.582 1.00 95.07 45  A 1 
ATOM 343  O O   . ALA A 1 45  ? 4.106   -10.023 -9.562  1.00 94.39 45  A 1 
ATOM 344  C CB  . ALA A 1 45  ? 4.389   -10.787 -12.783 1.00 94.61 45  A 1 
ATOM 345  N N   . ILE A 1 46  ? 2.577   -8.957  -10.820 1.00 95.42 46  A 1 
ATOM 346  C CA  . ILE A 1 46  ? 2.368   -7.856  -9.869  1.00 95.05 46  A 1 
ATOM 347  C C   . ILE A 1 46  ? 1.780   -8.394  -8.560  1.00 94.78 46  A 1 
ATOM 348  O O   . ILE A 1 46  ? 2.333   -8.115  -7.498  1.00 93.98 46  A 1 
ATOM 349  C CB  . ILE A 1 46  ? 1.489   -6.746  -10.488 1.00 95.25 46  A 1 
ATOM 350  C CG1 . ILE A 1 46  ? 2.232   -6.050  -11.652 1.00 94.23 46  A 1 
ATOM 351  C CG2 . ILE A 1 46  ? 1.107   -5.694  -9.426  1.00 93.92 46  A 1 
ATOM 352  C CD1 . ILE A 1 46  ? 1.308   -5.235  -12.564 1.00 91.36 46  A 1 
ATOM 353  N N   . LEU A 1 47  ? 0.723   -9.218  -8.621  1.00 95.99 47  A 1 
ATOM 354  C CA  . LEU A 1 47  ? 0.098   -9.816  -7.434  1.00 95.38 47  A 1 
ATOM 355  C C   . LEU A 1 47  ? 1.057   -10.726 -6.653  1.00 94.48 47  A 1 
ATOM 356  O O   . LEU A 1 47  ? 0.986   -10.784 -5.430  1.00 93.02 47  A 1 
ATOM 357  C CB  . LEU A 1 47  ? -1.143  -10.616 -7.863  1.00 95.59 47  A 1 
ATOM 358  C CG  . LEU A 1 47  ? -2.324  -9.760  -8.343  1.00 94.90 47  A 1 
ATOM 359  C CD1 . LEU A 1 47  ? -3.403  -10.686 -8.893  1.00 91.87 47  A 1 
ATOM 360  C CD2 . LEU A 1 47  ? -2.935  -8.932  -7.210  1.00 92.09 47  A 1 
ATOM 361  N N   . TYR A 1 48  ? 1.971   -11.418 -7.339  1.00 95.25 48  A 1 
ATOM 362  C CA  . TYR A 1 48  ? 3.010   -12.221 -6.692  1.00 93.85 48  A 1 
ATOM 363  C C   . TYR A 1 48  ? 4.039   -11.364 -5.937  1.00 92.25 48  A 1 
ATOM 364  O O   . TYR A 1 48  ? 4.548   -11.771 -4.887  1.00 90.11 48  A 1 
ATOM 365  C CB  . TYR A 1 48  ? 3.694   -13.085 -7.760  1.00 93.71 48  A 1 
ATOM 366  C CG  . TYR A 1 48  ? 4.866   -13.877 -7.220  1.00 92.46 48  A 1 
ATOM 367  C CD1 . TYR A 1 48  ? 6.184   -13.422 -7.430  1.00 86.38 48  A 1 
ATOM 368  C CD2 . TYR A 1 48  ? 4.639   -15.039 -6.459  1.00 87.20 48  A 1 
ATOM 369  C CE1 . TYR A 1 48  ? 7.270   -14.130 -6.885  1.00 86.09 48  A 1 
ATOM 370  C CE2 . TYR A 1 48  ? 5.721   -15.751 -5.908  1.00 86.50 48  A 1 
ATOM 371  C CZ  . TYR A 1 48  ? 7.037   -15.293 -6.123  1.00 88.50 48  A 1 
ATOM 372  O OH  . TYR A 1 48  ? 8.088   -15.977 -5.586  1.00 87.12 48  A 1 
ATOM 373  N N   . LEU A 1 49  ? 4.380   -10.190 -6.467  1.00 92.54 49  A 1 
ATOM 374  C CA  . LEU A 1 49  ? 5.367   -9.284  -5.865  1.00 89.83 49  A 1 
ATOM 375  C C   . LEU A 1 49  ? 4.783   -8.440  -4.728  1.00 86.83 49  A 1 
ATOM 376  O O   . LEU A 1 49  ? 5.510   -8.090  -3.793  1.00 83.56 49  A 1 
ATOM 377  C CB  . LEU A 1 49  ? 5.954   -8.390  -6.967  1.00 90.94 49  A 1 
ATOM 378  C CG  . LEU A 1 49  ? 6.858   -9.125  -7.974  1.00 90.42 49  A 1 
ATOM 379  C CD1 . LEU A 1 49  ? 7.234   -8.172  -9.108  1.00 86.17 49  A 1 
ATOM 380  C CD2 . LEU A 1 49  ? 8.153   -9.631  -7.330  1.00 85.89 49  A 1 
ATOM 381  N N   . GLU A 1 50  ? 3.491   -8.110  -4.791  1.00 90.44 50  A 1 
ATOM 382  C CA  . GLU A 1 50  ? 2.805   -7.343  -3.750  1.00 86.53 50  A 1 
ATOM 383  C C   . GLU A 1 50  ? 2.485   -8.241  -2.539  1.00 82.33 50  A 1 
ATOM 384  O O   . GLU A 1 50  ? 1.976   -9.352  -2.656  1.00 76.86 50  A 1 
ATOM 385  C CB  . GLU A 1 50  ? 1.553   -6.666  -4.325  1.00 86.74 50  A 1 
ATOM 386  C CG  . GLU A 1 50  ? 1.865   -5.473  -5.266  1.00 84.84 50  A 1 
ATOM 387  C CD  . GLU A 1 50  ? 2.268   -4.152  -4.563  1.00 85.56 50  A 1 
ATOM 388  O OE1 . GLU A 1 50  ? 2.675   -3.185  -5.247  1.00 78.28 50  A 1 
ATOM 389  O OE2 . GLU A 1 50  ? 2.051   -3.973  -3.335  1.00 79.29 50  A 1 
ATOM 390  N N   . SER A 1 51  ? 2.810   -7.757  -1.341  1.00 83.36 51  A 1 
ATOM 391  C CA  . SER A 1 51  ? 2.556   -8.480  -0.087  1.00 80.01 51  A 1 
ATOM 392  C C   . SER A 1 51  ? 1.203   -8.169  0.546   1.00 80.28 51  A 1 
ATOM 393  O O   . SER A 1 51  ? 0.755   -8.917  1.413   1.00 75.82 51  A 1 
ATOM 394  C CB  . SER A 1 51  ? 3.661   -8.187  0.928   1.00 76.52 51  A 1 
ATOM 395  O OG  . SER A 1 51  ? 3.834   -6.801  1.157   1.00 70.22 51  A 1 
ATOM 396  N N   . ASP A 1 52  ? 0.591   -7.048  0.153   1.00 80.97 52  A 1 
ATOM 397  C CA  . ASP A 1 52  ? -0.676  -6.546  0.674   1.00 81.64 52  A 1 
ATOM 398  C C   . ASP A 1 52  ? -1.750  -6.600  -0.431  1.00 85.65 52  A 1 
ATOM 399  O O   . ASP A 1 52  ? -1.402  -6.545  -1.613  1.00 85.31 52  A 1 
ATOM 400  C CB  . ASP A 1 52  ? -0.488  -5.108  1.197   1.00 77.14 52  A 1 
ATOM 401  C CG  . ASP A 1 52  ? 0.469   -4.983  2.394   1.00 71.42 52  A 1 
ATOM 402  O OD1 . ASP A 1 52  ? 0.379   -5.804  3.332   1.00 66.61 52  A 1 
ATOM 403  O OD2 . ASP A 1 52  ? 1.284   -4.026  2.395   1.00 63.95 52  A 1 
ATOM 404  N N   . PRO A 1 53  ? -3.056  -6.670  -0.085  1.00 84.40 53  A 1 
ATOM 405  C CA  . PRO A 1 53  ? -4.130  -6.592  -1.072  1.00 86.17 53  A 1 
ATOM 406  C C   . PRO A 1 53  ? -4.050  -5.308  -1.911  1.00 88.27 53  A 1 
ATOM 407  O O   . PRO A 1 53  ? -3.833  -4.218  -1.381  1.00 86.61 53  A 1 
ATOM 408  C CB  . PRO A 1 53  ? -5.440  -6.673  -0.283  1.00 84.39 53  A 1 
ATOM 409  C CG  . PRO A 1 53  ? -5.031  -7.377  1.011   1.00 79.92 53  A 1 
ATOM 410  C CD  . PRO A 1 53  ? -3.606  -6.885  1.240   1.00 81.89 53  A 1 
ATOM 411  N N   . VAL A 1 54  ? -4.241  -5.436  -3.228  1.00 90.97 54  A 1 
ATOM 412  C CA  . VAL A 1 54  ? -4.159  -4.332  -4.194  1.00 92.61 54  A 1 
ATOM 413  C C   . VAL A 1 54  ? -5.507  -4.146  -4.882  1.00 93.78 54  A 1 
ATOM 414  O O   . VAL A 1 54  ? -6.071  -5.099  -5.406  1.00 93.65 54  A 1 
ATOM 415  C CB  . VAL A 1 54  ? -3.048  -4.558  -5.237  1.00 92.29 54  A 1 
ATOM 416  C CG1 . VAL A 1 54  ? -2.736  -3.238  -5.953  1.00 85.43 54  A 1 
ATOM 417  C CG2 . VAL A 1 54  ? -1.739  -5.036  -4.614  1.00 83.94 54  A 1 
ATOM 418  N N   . ASP A 1 55  ? -6.036  -2.917  -4.889  1.00 93.05 55  A 1 
ATOM 419  C CA  . ASP A 1 55  ? -7.254  -2.587  -5.634  1.00 93.20 55  A 1 
ATOM 420  C C   . ASP A 1 55  ? -7.009  -2.522  -7.157  1.00 94.10 55  A 1 
ATOM 421  O O   . ASP A 1 55  ? -5.872  -2.380  -7.627  1.00 94.22 55  A 1 
ATOM 422  C CB  . ASP A 1 55  ? -7.863  -1.286  -5.086  1.00 91.36 55  A 1 
ATOM 423  C CG  . ASP A 1 55  ? -6.903  -0.103  -5.220  1.00 88.93 55  A 1 
ATOM 424  O OD1 . ASP A 1 55  ? -6.696  0.358   -6.361  1.00 80.95 55  A 1 
ATOM 425  O OD2 . ASP A 1 55  ? -6.309  0.302   -4.193  1.00 80.79 55  A 1 
ATOM 426  N N   . GLU A 1 56  ? -8.098  -2.617  -7.938  1.00 93.83 56  A 1 
ATOM 427  C CA  . GLU A 1 56  ? -8.060  -2.607  -9.408  1.00 94.11 56  A 1 
ATOM 428  C C   . GLU A 1 56  ? -7.428  -1.322  -9.976  1.00 94.44 56  A 1 
ATOM 429  O O   . GLU A 1 56  ? -6.664  -1.381  -10.940 1.00 93.69 56  A 1 
ATOM 430  C CB  . GLU A 1 56  ? -9.487  -2.764  -9.975  1.00 92.78 56  A 1 
ATOM 431  C CG  . GLU A 1 56  ? -10.131 -4.126  -9.660  1.00 89.78 56  A 1 
ATOM 432  C CD  . GLU A 1 56  ? -11.575 -4.274  -10.184 1.00 89.59 56  A 1 
ATOM 433  O OE1 . GLU A 1 56  ? -12.202 -5.317  -9.878  1.00 81.93 56  A 1 
ATOM 434  O OE2 . GLU A 1 56  ? -12.099 -3.378  -10.887 1.00 83.14 56  A 1 
ATOM 435  N N   . GLU A 1 57  ? -7.681  -0.157  -9.366  1.00 94.15 57  A 1 
ATOM 436  C CA  . GLU A 1 57  ? -7.133  1.124   -9.831  1.00 94.00 57  A 1 
ATOM 437  C C   . GLU A 1 57  ? -5.617  1.204   -9.622  1.00 94.09 57  A 1 
ATOM 438  O O   . GLU A 1 57  ? -4.875  1.764   -10.439 1.00 93.02 57  A 1 
ATOM 439  C CB  . GLU A 1 57  ? -7.762  2.295   -9.071  1.00 93.73 57  A 1 
ATOM 440  C CG  . GLU A 1 57  ? -9.269  2.459   -9.257  1.00 88.99 57  A 1 
ATOM 441  C CD  . GLU A 1 57  ? -9.814  3.707   -8.537  1.00 82.76 57  A 1 
ATOM 442  O OE1 . GLU A 1 57  ? -11.031 3.965   -8.678  1.00 72.97 57  A 1 
ATOM 443  O OE2 . GLU A 1 57  ? -9.015  4.416   -7.870  1.00 71.54 57  A 1 
ATOM 444  N N   . ARG A 1 58  ? -5.132  0.650   -8.522  1.00 94.16 58  A 1 
ATOM 445  C CA  . ARG A 1 58  ? -3.703  0.562   -8.250  1.00 93.71 58  A 1 
ATOM 446  C C   . ARG A 1 58  ? -3.024  -0.454  -9.163  1.00 94.58 58  A 1 
ATOM 447  O O   . ARG A 1 58  ? -1.951  -0.144  -9.676  1.00 93.84 58  A 1 
ATOM 448  C CB  . ARG A 1 58  ? -3.485  0.289   -6.762  1.00 92.10 58  A 1 
ATOM 449  C CG  . ARG A 1 58  ? -1.998  0.282   -6.428  1.00 85.31 58  A 1 
ATOM 450  C CD  . ARG A 1 58  ? -1.792  0.297   -4.926  1.00 80.52 58  A 1 
ATOM 451  N NE  . ARG A 1 58  ? -0.403  -0.049  -4.606  1.00 71.91 58  A 1 
ATOM 452  C CZ  . ARG A 1 58  ? 0.003   -0.610  -3.489  1.00 65.08 58  A 1 
ATOM 453  N NH1 . ARG A 1 58  ? -0.735  -0.648  -2.414  1.00 59.36 58  A 1 
ATOM 454  N NH2 . ARG A 1 58  ? 1.158   -1.198  -3.449  1.00 56.85 58  A 1 
ATOM 455  N N   . LEU A 1 59  ? -3.642  -1.616  -9.421  1.00 94.09 59  A 1 
ATOM 456  C CA  . LEU A 1 59  ? -3.148  -2.577  -10.414 1.00 94.45 59  A 1 
ATOM 457  C C   . LEU A 1 59  ? -3.056  -1.949  -11.808 1.00 94.40 59  A 1 
ATOM 458  O O   . LEU A 1 59  ? -2.031  -2.095  -12.471 1.00 93.66 59  A 1 
ATOM 459  C CB  . LEU A 1 59  ? -4.059  -3.820  -10.443 1.00 94.62 59  A 1 
ATOM 460  C CG  . LEU A 1 59  ? -3.857  -4.774  -9.257  1.00 92.91 59  A 1 
ATOM 461  C CD1 . LEU A 1 59  ? -4.950  -5.838  -9.261  1.00 88.92 59  A 1 
ATOM 462  C CD2 . LEU A 1 59  ? -2.502  -5.484  -9.332  1.00 89.42 59  A 1 
ATOM 463  N N   . ALA A 1 60  ? -4.079  -1.180  -12.218 1.00 92.54 60  A 1 
ATOM 464  C CA  . ALA A 1 60  ? -4.088  -0.448  -13.480 1.00 91.84 60  A 1 
ATOM 465  C C   . ALA A 1 60  ? -2.923  0.550   -13.574 1.00 91.45 60  A 1 
ATOM 466  O O   . ALA A 1 60  ? -2.195  0.571   -14.566 1.00 90.62 60  A 1 
ATOM 467  C CB  . ALA A 1 60  ? -5.448  0.248   -13.621 1.00 91.66 60  A 1 
ATOM 468  N N   . ARG A 1 61  ? -2.668  1.319   -12.509 1.00 91.97 61  A 1 
ATOM 469  C CA  . ARG A 1 61  ? -1.534  2.262   -12.455 1.00 91.99 61  A 1 
ATOM 470  C C   . ARG A 1 61  ? -0.169  1.571   -12.526 1.00 91.69 61  A 1 
ATOM 471  O O   . ARG A 1 61  ? 0.723   2.082   -13.188 1.00 88.72 61  A 1 
ATOM 472  C CB  . ARG A 1 61  ? -1.628  3.129   -11.195 1.00 91.41 61  A 1 
ATOM 473  C CG  . ARG A 1 61  ? -2.706  4.210   -11.332 1.00 83.51 61  A 1 
ATOM 474  C CD  . ARG A 1 61  ? -2.763  5.112   -10.095 1.00 80.75 61  A 1 
ATOM 475  N NE  . ARG A 1 61  ? -3.328  4.419   -8.927  1.00 70.34 61  A 1 
ATOM 476  C CZ  . ARG A 1 61  ? -3.457  4.913   -7.709  1.00 63.56 61  A 1 
ATOM 477  N NH1 . ARG A 1 61  ? -3.003  6.094   -7.391  1.00 55.78 61  A 1 
ATOM 478  N NH2 . ARG A 1 61  ? -4.067  4.229   -6.780  1.00 54.57 61  A 1 
ATOM 479  N N   . ILE A 1 62  ? 0.006   0.437   -11.835 1.00 91.16 62  A 1 
ATOM 480  C CA  . ILE A 1 62  ? 1.283   -0.298  -11.828 1.00 90.49 62  A 1 
ATOM 481  C C   . ILE A 1 62  ? 1.537   -0.968  -13.183 1.00 90.84 62  A 1 
ATOM 482  O O   . ILE A 1 62  ? 2.649   -0.910  -13.700 1.00 89.10 62  A 1 
ATOM 483  C CB  . ILE A 1 62  ? 1.308   -1.332  -10.676 1.00 90.94 62  A 1 
ATOM 484  C CG1 . ILE A 1 62  ? 1.278   -0.629  -9.297  1.00 89.06 62  A 1 
ATOM 485  C CG2 . ILE A 1 62  ? 2.569   -2.217  -10.759 1.00 87.80 62  A 1 
ATOM 486  C CD1 . ILE A 1 62  ? 0.962   -1.580  -8.131  1.00 85.29 62  A 1 
ATOM 487  N N   . SER A 1 63  ? 0.507   -1.606  -13.753 1.00 89.27 63  A 1 
ATOM 488  C CA  . SER A 1 63  ? 0.600   -2.312  -15.035 1.00 88.01 63  A 1 
ATOM 489  C C   . SER A 1 63  ? 0.554   -1.391  -16.253 1.00 87.03 63  A 1 
ATOM 490  O O   . SER A 1 63  ? 0.898   -1.827  -17.349 1.00 85.54 63  A 1 
ATOM 491  C CB  . SER A 1 63  ? -0.513  -3.356  -15.133 1.00 88.87 63  A 1 
ATOM 492  O OG  . SER A 1 63  ? -1.784  -2.746  -15.061 1.00 88.39 63  A 1 
ATOM 493  N N   . MET A 1 64  ? 0.130   -0.127  -16.076 1.00 86.59 64  A 1 
ATOM 494  C CA  . MET A 1 64  ? -0.189  0.817   -17.156 1.00 85.18 64  A 1 
ATOM 495  C C   . MET A 1 64  ? -1.275  0.296   -18.113 1.00 84.51 64  A 1 
ATOM 496  O O   . MET A 1 64  ? -1.298  0.651   -19.290 1.00 81.17 64  A 1 
ATOM 497  C CB  . MET A 1 64  ? 1.084   1.292   -17.882 1.00 83.71 64  A 1 
ATOM 498  C CG  . MET A 1 64  ? 2.091   1.960   -16.939 1.00 80.07 64  A 1 
ATOM 499  S SD  . MET A 1 64  ? 3.603   2.553   -17.758 1.00 71.53 64  A 1 
ATOM 500  C CE  . MET A 1 64  ? 4.499   0.982   -17.906 1.00 63.48 64  A 1 
ATOM 501  N N   . LEU A 1 65  ? -2.195  -0.539  -17.603 1.00 87.64 65  A 1 
ATOM 502  C CA  . LEU A 1 65  ? -3.334  -1.082  -18.343 1.00 87.39 65  A 1 
ATOM 503  C C   . LEU A 1 65  ? -4.629  -0.346  -17.968 1.00 88.00 65  A 1 
ATOM 504  O O   . LEU A 1 65  ? -4.758  0.126   -16.838 1.00 87.55 65  A 1 
ATOM 505  C CB  . LEU A 1 65  ? -3.466  -2.590  -18.076 1.00 87.56 65  A 1 
ATOM 506  C CG  . LEU A 1 65  ? -2.250  -3.433  -18.500 1.00 85.54 65  A 1 
ATOM 507  C CD1 . LEU A 1 65  ? -2.481  -4.890  -18.096 1.00 82.21 65  A 1 
ATOM 508  C CD2 . LEU A 1 65  ? -1.991  -3.359  -20.006 1.00 82.18 65  A 1 
ATOM 509  N N   . PRO A 1 66  ? -5.629  -0.283  -18.870 1.00 89.60 66  A 1 
ATOM 510  C CA  . PRO A 1 66  ? -6.979  0.140   -18.518 1.00 89.01 66  A 1 
ATOM 511  C C   . PRO A 1 66  ? -7.575  -0.733  -17.404 1.00 90.18 66  A 1 
ATOM 512  O O   . PRO A 1 66  ? -7.318  -1.934  -17.344 1.00 89.93 66  A 1 
ATOM 513  C CB  . PRO A 1 66  ? -7.796  0.039   -19.814 1.00 87.08 66  A 1 
ATOM 514  C CG  . PRO A 1 66  ? -6.745  0.113   -20.919 1.00 84.06 66  A 1 
ATOM 515  C CD  . PRO A 1 66  ? -5.544  -0.586  -20.294 1.00 85.85 66  A 1 
ATOM 516  N N   . VAL A 1 67  ? -8.409  -0.142  -16.537 1.00 88.87 67  A 1 
ATOM 517  C CA  . VAL A 1 67  ? -9.039  -0.852  -15.405 1.00 90.16 67  A 1 
ATOM 518  C C   . VAL A 1 67  ? -9.885  -2.037  -15.887 1.00 90.16 67  A 1 
ATOM 519  O O   . VAL A 1 67  ? -9.886  -3.096  -15.263 1.00 89.62 67  A 1 
ATOM 520  C CB  . VAL A 1 67  ? -9.889  0.122   -14.562 1.00 90.22 67  A 1 
ATOM 521  C CG1 . VAL A 1 67  ? -10.628 -0.577  -13.412 1.00 84.67 67  A 1 
ATOM 522  C CG2 . VAL A 1 67  ? -9.015  1.216   -13.930 1.00 84.62 67  A 1 
ATOM 523  N N   . GLU A 1 68  ? -10.549 -1.907  -17.029 1.00 89.56 68  A 1 
ATOM 524  C CA  . GLU A 1 68  ? -11.373 -2.950  -17.642 1.00 88.89 68  A 1 
ATOM 525  C C   . GLU A 1 68  ? -10.539 -4.172  -18.052 1.00 89.45 68  A 1 
ATOM 526  O O   . GLU A 1 68  ? -10.960 -5.311  -17.854 1.00 88.30 68  A 1 
ATOM 527  C CB  . GLU A 1 68  ? -12.104 -2.394  -18.881 1.00 88.02 68  A 1 
ATOM 528  C CG  . GLU A 1 68  ? -13.060 -1.213  -18.604 1.00 79.18 68  A 1 
ATOM 529  C CD  . GLU A 1 68  ? -12.366 0.106   -18.219 1.00 70.54 68  A 1 
ATOM 530  O OE1 . GLU A 1 68  ? -13.022 0.915   -17.533 1.00 60.79 68  A 1 
ATOM 531  O OE2 . GLU A 1 68  ? -11.167 0.275   -18.551 1.00 59.90 68  A 1 
ATOM 532  N N   . VAL A 1 69  ? -9.324  -3.951  -18.562 1.00 89.05 69  A 1 
ATOM 533  C CA  . VAL A 1 69  ? -8.378  -5.014  -18.931 1.00 89.10 69  A 1 
ATOM 534  C C   . VAL A 1 69  ? -7.848  -5.714  -17.682 1.00 90.44 69  A 1 
ATOM 535  O O   . VAL A 1 69  ? -7.770  -6.941  -17.646 1.00 90.20 69  A 1 
ATOM 536  C CB  . VAL A 1 69  ? -7.221  -4.455  -19.775 1.00 87.87 69  A 1 
ATOM 537  C CG1 . VAL A 1 69  ? -6.197  -5.539  -20.128 1.00 84.39 69  A 1 
ATOM 538  C CG2 . VAL A 1 69  ? -7.735  -3.854  -21.088 1.00 84.49 69  A 1 
ATOM 539  N N   . VAL A 1 70  ? -7.534  -4.953  -16.625 1.00 90.24 70  A 1 
ATOM 540  C CA  . VAL A 1 70  ? -7.137  -5.516  -15.325 1.00 91.52 70  A 1 
ATOM 541  C C   . VAL A 1 70  ? -8.254  -6.379  -14.745 1.00 91.74 70  A 1 
ATOM 542  O O   . VAL A 1 70  ? -7.991  -7.498  -14.311 1.00 91.76 70  A 1 
ATOM 543  C CB  . VAL A 1 70  ? -6.738  -4.404  -14.339 1.00 92.32 70  A 1 
ATOM 544  C CG1 . VAL A 1 70  ? -6.494  -4.933  -12.921 1.00 90.65 70  A 1 
ATOM 545  C CG2 . VAL A 1 70  ? -5.452  -3.714  -14.809 1.00 89.44 70  A 1 
ATOM 546  N N   . ARG A 1 71  ? -9.501  -5.913  -14.786 1.00 92.10 71  A 1 
ATOM 547  C CA  . ARG A 1 71  ? -10.664 -6.664  -14.300 1.00 91.44 71  A 1 
ATOM 548  C C   . ARG A 1 71  ? -10.859 -7.976  -15.065 1.00 91.17 71  A 1 
ATOM 549  O O   . ARG A 1 71  ? -11.057 -9.010  -14.436 1.00 90.60 71  A 1 
ATOM 550  C CB  . ARG A 1 71  ? -11.901 -5.764  -14.375 1.00 91.08 71  A 1 
ATOM 551  C CG  . ARG A 1 71  ? -13.112 -6.417  -13.702 1.00 83.67 71  A 1 
ATOM 552  C CD  . ARG A 1 71  ? -14.324 -5.486  -13.737 1.00 83.70 71  A 1 
ATOM 553  N NE  . ARG A 1 71  ? -14.095 -4.277  -12.928 1.00 77.40 71  A 1 
ATOM 554  C CZ  . ARG A 1 71  ? -14.414 -3.033  -13.211 1.00 72.75 71  A 1 
ATOM 555  N NH1 . ARG A 1 71  ? -15.086 -2.706  -14.281 1.00 65.19 71  A 1 
ATOM 556  N NH2 . ARG A 1 71  ? -14.036 -2.091  -12.400 1.00 63.41 71  A 1 
ATOM 557  N N   . ALA A 1 72  ? -10.744 -7.955  -16.389 1.00 91.25 72  A 1 
ATOM 558  C CA  . ALA A 1 72  ? -10.806 -9.166  -17.208 1.00 90.31 72  A 1 
ATOM 559  C C   . ALA A 1 72  ? -9.668  -10.147 -16.864 1.00 91.15 72  A 1 
ATOM 560  O O   . ALA A 1 72  ? -9.917  -11.331 -16.659 1.00 90.59 72  A 1 
ATOM 561  C CB  . ALA A 1 72  ? -10.786 -8.758  -18.686 1.00 88.86 72  A 1 
ATOM 562  N N   . ALA A 1 73  ? -8.435  -9.659  -16.712 1.00 90.90 73  A 1 
ATOM 563  C CA  . ALA A 1 73  ? -7.298  -10.485 -16.308 1.00 91.38 73  A 1 
ATOM 564  C C   . ALA A 1 73  ? -7.491  -11.115 -14.914 1.00 92.44 73  A 1 
ATOM 565  O O   . ALA A 1 73  ? -7.119  -12.268 -14.710 1.00 92.53 73  A 1 
ATOM 566  C CB  . ALA A 1 73  ? -6.029  -9.628  -16.362 1.00 91.54 73  A 1 
ATOM 567  N N   . LEU A 1 74  ? -8.094  -10.389 -13.959 1.00 93.04 74  A 1 
ATOM 568  C CA  . LEU A 1 74  ? -8.396  -10.916 -12.624 1.00 93.67 74  A 1 
ATOM 569  C C   . LEU A 1 74  ? -9.426  -12.049 -12.665 1.00 93.70 74  A 1 
ATOM 570  O O   . LEU A 1 74  ? -9.231  -13.034 -11.960 1.00 93.56 74  A 1 
ATOM 571  C CB  . LEU A 1 74  ? -8.873  -9.784  -11.702 1.00 94.33 74  A 1 
ATOM 572  C CG  . LEU A 1 74  ? -7.768  -8.814  -11.246 1.00 93.76 74  A 1 
ATOM 573  C CD1 . LEU A 1 74  ? -8.403  -7.657  -10.468 1.00 91.64 74  A 1 
ATOM 574  C CD2 . LEU A 1 74  ? -6.735  -9.488  -10.345 1.00 91.88 74  A 1 
ATOM 575  N N   . LEU A 1 75  ? -10.469 -11.953 -13.498 1.00 93.03 75  A 1 
ATOM 576  C CA  . LEU A 1 75  ? -11.458 -13.030 -13.670 1.00 92.26 75  A 1 
ATOM 577  C C   . LEU A 1 75  ? -10.809 -14.308 -14.221 1.00 92.68 75  A 1 
ATOM 578  O O   . LEU A 1 75  ? -10.997 -15.390 -13.668 1.00 92.02 75  A 1 
ATOM 579  C CB  . LEU A 1 75  ? -12.588 -12.548 -14.602 1.00 91.18 75  A 1 
ATOM 580  C CG  . LEU A 1 75  ? -13.500 -11.468 -13.990 1.00 84.30 75  A 1 
ATOM 581  C CD1 . LEU A 1 75  ? -14.428 -10.906 -15.069 1.00 79.21 75  A 1 
ATOM 582  C CD2 . LEU A 1 75  ? -14.366 -12.012 -12.856 1.00 78.63 75  A 1 
ATOM 583  N N   . GLU A 1 76  ? -9.961  -14.186 -15.241 1.00 91.91 76  A 1 
ATOM 584  C CA  . GLU A 1 76  ? -9.221  -15.322 -15.805 1.00 91.59 76  A 1 
ATOM 585  C C   . GLU A 1 76  ? -8.240  -15.945 -14.795 1.00 92.94 76  A 1 
ATOM 586  O O   . GLU A 1 76  ? -8.035  -17.163 -14.761 1.00 92.71 76  A 1 
ATOM 587  C CB  . GLU A 1 76  ? -8.438  -14.837 -17.032 1.00 90.29 76  A 1 
ATOM 588  C CG  . GLU A 1 76  ? -9.332  -14.426 -18.219 1.00 84.56 76  A 1 
ATOM 589  C CD  . GLU A 1 76  ? -10.069 -15.603 -18.871 1.00 77.60 76  A 1 
ATOM 590  O OE1 . GLU A 1 76  ? -11.084 -15.336 -19.547 1.00 67.76 76  A 1 
ATOM 591  O OE2 . GLU A 1 76  ? -9.564  -16.745 -18.761 1.00 65.61 76  A 1 
ATOM 592  N N   . LEU A 1 77  ? -7.614  -15.127 -13.943 1.00 93.93 77  A 1 
ATOM 593  C CA  . LEU A 1 77  ? -6.746  -15.608 -12.868 1.00 94.40 77  A 1 
ATOM 594  C C   . LEU A 1 77  ? -7.544  -16.297 -11.756 1.00 94.95 77  A 1 
ATOM 595  O O   . LEU A 1 77  ? -7.068  -17.300 -11.215 1.00 94.98 77  A 1 
ATOM 596  C CB  . LEU A 1 77  ? -5.912  -14.447 -12.304 1.00 94.56 77  A 1 
ATOM 597  C CG  . LEU A 1 77  ? -4.782  -13.955 -13.218 1.00 93.23 77  A 1 
ATOM 598  C CD1 . LEU A 1 77  ? -4.168  -12.679 -12.636 1.00 91.01 77  A 1 
ATOM 599  C CD2 . LEU A 1 77  ? -3.660  -14.983 -13.360 1.00 90.83 77  A 1 
ATOM 600  N N   . GLU A 1 78  ? -8.742  -15.805 -11.417 1.00 94.52 78  A 1 
ATOM 601  C CA  . GLU A 1 78  ? -9.655  -16.471 -10.478 1.00 94.23 78  A 1 
ATOM 602  C C   . GLU A 1 78  ? -10.007 -17.877 -10.975 1.00 94.67 78  A 1 
ATOM 603  O O   . GLU A 1 78  ? -9.813  -18.848 -10.237 1.00 94.17 78  A 1 
ATOM 604  C CB  . GLU A 1 78  ? -10.921 -15.622 -10.239 1.00 93.26 78  A 1 
ATOM 605  C CG  . GLU A 1 78  ? -10.650 -14.481 -9.243  1.00 84.25 78  A 1 
ATOM 606  C CD  . GLU A 1 78  ? -11.819 -13.508 -9.006  1.00 82.92 78  A 1 
ATOM 607  O OE1 . GLU A 1 78  ? -11.628 -12.558 -8.199  1.00 74.86 78  A 1 
ATOM 608  O OE2 . GLU A 1 78  ? -12.908 -13.643 -9.590  1.00 75.14 78  A 1 
ATOM 609  N N   . ASP A 1 79  ? -10.386 -18.025 -12.244 1.00 94.08 79  A 1 
ATOM 610  C CA  . ASP A 1 79  ? -10.696 -19.318 -12.860 1.00 94.17 79  A 1 
ATOM 611  C C   . ASP A 1 79  ? -9.468  -20.241 -12.928 1.00 94.60 79  A 1 
ATOM 612  O O   . ASP A 1 79  ? -9.555  -21.443 -12.653 1.00 93.77 79  A 1 
ATOM 613  C CB  . ASP A 1 79  ? -11.256 -19.097 -14.277 1.00 93.46 79  A 1 
ATOM 614  C CG  . ASP A 1 79  ? -12.723 -18.649 -14.305 1.00 87.41 79  A 1 
ATOM 615  O OD1 . ASP A 1 79  ? -13.402 -18.755 -13.258 1.00 81.49 79  A 1 
ATOM 616  O OD2 . ASP A 1 79  ? -13.189 -18.326 -15.417 1.00 80.67 79  A 1 
ATOM 617  N N   . LYS A 1 80  ? -8.296  -19.698 -13.263 1.00 94.43 80  A 1 
ATOM 618  C CA  . LYS A 1 80  ? -7.021  -20.434 -13.269 1.00 94.72 80  A 1 
ATOM 619  C C   . LYS A 1 80  ? -6.705  -21.016 -11.891 1.00 95.57 80  A 1 
ATOM 620  O O   . LYS A 1 80  ? -6.354  -22.192 -11.795 1.00 95.10 80  A 1 
ATOM 621  C CB  . LYS A 1 80  ? -5.905  -19.499 -13.757 1.00 93.78 80  A 1 
ATOM 622  C CG  . LYS A 1 80  ? -4.510  -20.151 -13.741 1.00 93.05 80  A 1 
ATOM 623  C CD  . LYS A 1 80  ? -3.449  -19.132 -14.181 1.00 90.96 80  A 1 
ATOM 624  C CE  . LYS A 1 80  ? -2.039  -19.700 -14.029 1.00 86.37 80  A 1 
ATOM 625  N NZ  . LYS A 1 80  ? -1.002  -18.677 -14.324 1.00 82.44 80  A 1 
ATOM 626  N N   . TYR A 1 81  ? -6.819  -20.208 -10.836 1.00 96.00 81  A 1 
ATOM 627  C CA  . TYR A 1 81  ? -6.441  -20.595 -9.476  1.00 96.15 81  A 1 
ATOM 628  C C   . TYR A 1 81  ? -7.544  -21.328 -8.707  1.00 96.29 81  A 1 
ATOM 629  O O   . TYR A 1 81  ? -7.250  -21.981 -7.702  1.00 95.44 81  A 1 
ATOM 630  C CB  . TYR A 1 81  ? -5.937  -19.360 -8.733  1.00 95.82 81  A 1 
ATOM 631  C CG  . TYR A 1 81  ? -4.617  -18.822 -9.253  1.00 95.42 81  A 1 
ATOM 632  C CD1 . TYR A 1 81  ? -3.524  -19.693 -9.392  1.00 92.23 81  A 1 
ATOM 633  C CD2 . TYR A 1 81  ? -4.473  -17.458 -9.562  1.00 92.36 81  A 1 
ATOM 634  C CE1 . TYR A 1 81  ? -2.286  -19.212 -9.845  1.00 91.35 81  A 1 
ATOM 635  C CE2 . TYR A 1 81  ? -3.232  -16.968 -10.009 1.00 91.24 81  A 1 
ATOM 636  C CZ  . TYR A 1 81  ? -2.137  -17.849 -10.147 1.00 92.65 81  A 1 
ATOM 637  O OH  . TYR A 1 81  ? -0.933  -17.408 -10.559 1.00 90.57 81  A 1 
ATOM 638  N N   . ALA A 1 82  ? -8.797  -21.314 -9.192  1.00 95.69 82  A 1 
ATOM 639  C CA  . ALA A 1 82  ? -9.870  -22.153 -8.659  1.00 95.20 82  A 1 
ATOM 640  C C   . ALA A 1 82  ? -9.629  -23.655 -8.903  1.00 95.49 82  A 1 
ATOM 641  O O   . ALA A 1 82  ? -10.158 -24.485 -8.161  1.00 94.39 82  A 1 
ATOM 642  C CB  . ALA A 1 82  ? -11.191 -21.692 -9.272  1.00 94.32 82  A 1 
ATOM 643  N N   . ARG A 1 83  ? -8.811  -24.031 -9.900  1.00 95.40 83  A 1 
ATOM 644  C CA  . ARG A 1 83  ? -8.535  -25.430 -10.263 1.00 95.34 83  A 1 
ATOM 645  C C   . ARG A 1 83  ? -7.847  -26.197 -9.133  1.00 95.55 83  A 1 
ATOM 646  O O   . ARG A 1 83  ? -7.063  -25.635 -8.371  1.00 94.88 83  A 1 
ATOM 647  C CB  . ARG A 1 83  ? -7.694  -25.494 -11.545 1.00 94.80 83  A 1 
ATOM 648  C CG  . ARG A 1 83  ? -8.379  -24.806 -12.729 1.00 92.37 83  A 1 
ATOM 649  C CD  . ARG A 1 83  ? -7.469  -24.841 -13.957 1.00 88.89 83  A 1 
ATOM 650  N NE  . ARG A 1 83  ? -8.023  -24.007 -15.030 1.00 81.83 83  A 1 
ATOM 651  C CZ  . ARG A 1 83  ? -7.469  -23.779 -16.207 1.00 74.95 83  A 1 
ATOM 652  N NH1 . ARG A 1 83  ? -6.345  -24.340 -16.561 1.00 69.92 83  A 1 
ATOM 653  N NH2 . ARG A 1 83  ? -8.045  -22.964 -17.051 1.00 67.42 83  A 1 
ATOM 654  N N   . GLU A 1 84  ? -8.111  -27.504 -9.043  1.00 95.47 84  A 1 
ATOM 655  C CA  . GLU A 1 84  ? -7.583  -28.377 -7.983  1.00 95.23 84  A 1 
ATOM 656  C C   . GLU A 1 84  ? -6.053  -28.524 -8.020  1.00 95.45 84  A 1 
ATOM 657  O O   . GLU A 1 84  ? -5.433  -28.747 -6.982  1.00 93.35 84  A 1 
ATOM 658  C CB  . GLU A 1 84  ? -8.220  -29.772 -8.085  1.00 93.99 84  A 1 
ATOM 659  C CG  . GLU A 1 84  ? -9.736  -29.760 -7.819  1.00 86.09 84  A 1 
ATOM 660  C CD  . GLU A 1 84  ? -10.359 -31.171 -7.803  1.00 81.02 84  A 1 
ATOM 661  O OE1 . GLU A 1 84  ? -11.540 -31.269 -7.405  1.00 73.70 84  A 1 
ATOM 662  O OE2 . GLU A 1 84  ? -9.669  -32.140 -8.190  1.00 74.06 84  A 1 
ATOM 663  N N   . ASP A 1 85  ? -5.433  -28.376 -9.194  1.00 96.13 85  A 1 
ATOM 664  C CA  . ASP A 1 85  ? -3.980  -28.453 -9.387  1.00 95.90 85  A 1 
ATOM 665  C C   . ASP A 1 85  ? -3.228  -27.183 -8.946  1.00 96.27 85  A 1 
ATOM 666  O O   . ASP A 1 85  ? -1.993  -27.153 -8.969  1.00 94.71 85  A 1 
ATOM 667  C CB  . ASP A 1 85  ? -3.673  -28.833 -10.849 1.00 94.46 85  A 1 
ATOM 668  C CG  . ASP A 1 85  ? -4.067  -27.771 -11.893 1.00 91.34 85  A 1 
ATOM 669  O OD1 . ASP A 1 85  ? -4.808  -26.825 -11.550 1.00 87.34 85  A 1 
ATOM 670  O OD2 . ASP A 1 85  ? -3.653  -27.930 -13.063 1.00 86.21 85  A 1 
ATOM 671  N N   . SER A 1 86  ? -3.941  -26.148 -8.496  1.00 96.50 86  A 1 
ATOM 672  C CA  . SER A 1 86  ? -3.351  -24.939 -7.929  1.00 96.58 86  A 1 
ATOM 673  C C   . SER A 1 86  ? -3.274  -25.003 -6.404  1.00 96.78 86  A 1 
ATOM 674  O O   . SER A 1 86  ? -4.270  -25.251 -5.722  1.00 95.92 86  A 1 
ATOM 675  C CB  . SER A 1 86  ? -4.124  -23.700 -8.369  1.00 95.92 86  A 1 
ATOM 676  O OG  . SER A 1 86  ? -3.413  -22.570 -7.902  1.00 91.43 86  A 1 
ATOM 677  N N   . GLY A 1 87  ? -2.106  -24.702 -5.853  1.00 96.82 87  A 1 
ATOM 678  C CA  . GLY A 1 87  ? -1.902  -24.526 -4.408  1.00 96.33 87  A 1 
ATOM 679  C C   . GLY A 1 87  ? -2.203  -23.115 -3.889  1.00 96.24 87  A 1 
ATOM 680  O O   . GLY A 1 87  ? -2.127  -22.880 -2.686  1.00 95.03 87  A 1 
ATOM 681  N N   . VAL A 1 88  ? -2.520  -22.171 -4.781  1.00 95.96 88  A 1 
ATOM 682  C CA  . VAL A 1 88  ? -2.801  -20.765 -4.455  1.00 96.13 88  A 1 
ATOM 683  C C   . VAL A 1 88  ? -4.171  -20.353 -4.985  1.00 96.62 88  A 1 
ATOM 684  O O   . VAL A 1 88  ? -4.740  -21.026 -5.843  1.00 96.19 88  A 1 
ATOM 685  C CB  . VAL A 1 88  ? -1.693  -19.813 -4.961  1.00 95.21 88  A 1 
ATOM 686  C CG1 . VAL A 1 88  ? -0.356  -20.108 -4.275  1.00 92.08 88  A 1 
ATOM 687  C CG2 . VAL A 1 88  ? -1.479  -19.886 -6.473  1.00 91.03 88  A 1 
ATOM 688  N N   . GLU A 1 89  ? -4.704  -19.255 -4.466  1.00 95.38 89  A 1 
ATOM 689  C CA  . GLU A 1 89  ? -5.979  -18.657 -4.868  1.00 94.82 89  A 1 
ATOM 690  C C   . GLU A 1 89  ? -5.887  -17.129 -4.853  1.00 94.58 89  A 1 
ATOM 691  O O   . GLU A 1 89  ? -4.995  -16.546 -4.223  1.00 93.55 89  A 1 
ATOM 692  C CB  . GLU A 1 89  ? -7.116  -19.173 -3.964  1.00 93.01 89  A 1 
ATOM 693  C CG  . GLU A 1 89  ? -6.999  -18.732 -2.494  1.00 89.90 89  A 1 
ATOM 694  C CD  . GLU A 1 89  ? -8.053  -19.364 -1.569  1.00 89.87 89  A 1 
ATOM 695  O OE1 . GLU A 1 89  ? -8.085  -18.952 -0.380  1.00 83.32 89  A 1 
ATOM 696  O OE2 . GLU A 1 89  ? -8.784  -20.279 -2.006  1.00 83.83 89  A 1 
ATOM 697  N N   . LEU A 1 90  ? -6.818  -16.463 -5.548  1.00 94.52 90  A 1 
ATOM 698  C CA  . LEU A 1 90  ? -7.029  -15.026 -5.399  1.00 94.11 90  A 1 
ATOM 699  C C   . LEU A 1 90  ? -7.970  -14.767 -4.224  1.00 93.47 90  A 1 
ATOM 700  O O   . LEU A 1 90  ? -9.137  -15.146 -4.245  1.00 90.90 90  A 1 
ATOM 701  C CB  . LEU A 1 90  ? -7.558  -14.408 -6.699  1.00 92.96 90  A 1 
ATOM 702  C CG  . LEU A 1 90  ? -6.525  -14.347 -7.837  1.00 89.59 90  A 1 
ATOM 703  C CD1 . LEU A 1 90  ? -7.140  -13.604 -9.021  1.00 81.37 90  A 1 
ATOM 704  C CD2 . LEU A 1 90  ? -5.252  -13.601 -7.458  1.00 81.35 90  A 1 
ATOM 705  N N   . SER A 1 91  ? -7.470  -14.079 -3.202  1.00 92.27 91  A 1 
ATOM 706  C CA  . SER A 1 91  ? -8.255  -13.654 -2.044  1.00 90.87 91  A 1 
ATOM 707  C C   . SER A 1 91  ? -8.644  -12.186 -2.171  1.00 91.70 91  A 1 
ATOM 708  O O   . SER A 1 91  ? -7.793  -11.333 -2.422  1.00 89.86 91  A 1 
ATOM 709  C CB  . SER A 1 91  ? -7.467  -13.884 -0.760  1.00 87.98 91  A 1 
ATOM 710  O OG  . SER A 1 91  ? -7.404  -15.258 -0.442  1.00 78.26 91  A 1 
ATOM 711  N N   . ARG A 1 92  ? -9.927  -11.877 -1.932  1.00 88.94 92  A 1 
ATOM 712  C CA  . ARG A 1 92  ? -10.440 -10.493 -1.866  1.00 87.17 92  A 1 
ATOM 713  C C   . ARG A 1 92  ? -10.541 -10.047 -0.406  1.00 85.48 92  A 1 
ATOM 714  O O   . ARG A 1 92  ? -11.308 -10.609 0.373   1.00 81.87 92  A 1 
ATOM 715  C CB  . ARG A 1 92  ? -11.782 -10.382 -2.608  1.00 86.63 92  A 1 
ATOM 716  C CG  . ARG A 1 92  ? -11.610 -10.574 -4.126  1.00 83.54 92  A 1 
ATOM 717  C CD  . ARG A 1 92  ? -12.943 -10.462 -4.859  1.00 81.49 92  A 1 
ATOM 718  N NE  . ARG A 1 92  ? -12.766 -10.635 -6.316  1.00 80.12 92  A 1 
ATOM 719  C CZ  . ARG A 1 92  ? -12.636 -9.711  -7.253  1.00 77.69 92  A 1 
ATOM 720  N NH1 . ARG A 1 92  ? -12.667 -8.436  -7.002  1.00 70.59 92  A 1 
ATOM 721  N NH2 . ARG A 1 92  ? -12.470 -10.079 -8.486  1.00 74.59 92  A 1 
ATOM 722  N N   . LEU A 1 93  ? -9.761  -9.039  -0.025  1.00 84.27 93  A 1 
ATOM 723  C CA  . LEU A 1 93  ? -9.675  -8.523  1.339   1.00 82.73 93  A 1 
ATOM 724  C C   . LEU A 1 93  ? -9.663  -6.995  1.324   1.00 84.65 93  A 1 
ATOM 725  O O   . LEU A 1 93  ? -8.854  -6.385  0.632   1.00 78.64 93  A 1 
ATOM 726  C CB  . LEU A 1 93  ? -8.407  -9.067  2.024   1.00 77.57 93  A 1 
ATOM 727  C CG  . LEU A 1 93  ? -8.386  -10.586 2.288   1.00 68.30 93  A 1 
ATOM 728  C CD1 . LEU A 1 93  ? -7.005  -11.000 2.788   1.00 61.53 93  A 1 
ATOM 729  C CD2 . LEU A 1 93  ? -9.410  -10.999 3.345   1.00 61.40 93  A 1 
ATOM 730  N N   . GLY A 1 94  ? -10.557 -6.364  2.101   1.00 77.90 94  A 1 
ATOM 731  C CA  . GLY A 1 94  ? -10.575 -4.905  2.265   1.00 76.17 94  A 1 
ATOM 732  C C   . GLY A 1 94  ? -10.750 -4.108  0.964   1.00 79.96 94  A 1 
ATOM 733  O O   . GLY A 1 94  ? -10.253 -2.996  0.882   1.00 75.01 94  A 1 
ATOM 734  N N   . GLY A 1 95  ? -11.421 -4.676  -0.051  1.00 83.31 95  A 1 
ATOM 735  C CA  . GLY A 1 95  ? -11.600 -4.064  -1.372  1.00 84.72 95  A 1 
ATOM 736  C C   . GLY A 1 95  ? -10.439 -4.294  -2.357  1.00 87.20 95  A 1 
ATOM 737  O O   . GLY A 1 95  ? -10.566 -3.930  -3.518  1.00 82.22 95  A 1 
ATOM 738  N N   . GLY A 1 96  ? -9.342  -4.932  -1.923  1.00 88.51 96  A 1 
ATOM 739  C CA  . GLY A 1 96  ? -8.231  -5.323  -2.787  1.00 89.06 96  A 1 
ATOM 740  C C   . GLY A 1 96  ? -8.177  -6.830  -3.055  1.00 90.16 96  A 1 
ATOM 741  O O   . GLY A 1 96  ? -8.831  -7.628  -2.378  1.00 87.64 96  A 1 
ATOM 742  N N   . VAL A 1 97  ? -7.360  -7.224  -4.025  1.00 93.43 97  A 1 
ATOM 743  C CA  . VAL A 1 97  ? -7.072  -8.602  -4.432  1.00 94.10 97  A 1 
ATOM 744  C C   . VAL A 1 97  ? -5.625  -8.938  -4.084  1.00 93.63 97  A 1 
ATOM 745  O O   . VAL A 1 97  ? -4.733  -8.106  -4.247  1.00 92.11 97  A 1 
ATOM 746  C CB  . VAL A 1 97  ? -7.350  -8.808  -5.934  1.00 93.60 97  A 1 
ATOM 747  C CG1 . VAL A 1 97  ? -7.220  -10.280 -6.329  1.00 84.95 97  A 1 
ATOM 748  C CG2 . VAL A 1 97  ? -8.768  -8.361  -6.307  1.00 83.95 97  A 1 
ATOM 749  N N   . MET A 1 98  ? -5.375  -10.161 -3.610  1.00 94.47 98  A 1 
ATOM 750  C CA  . MET A 1 98  ? -4.029  -10.680 -3.389  1.00 92.96 98  A 1 
ATOM 751  C C   . MET A 1 98  ? -3.935  -12.159 -3.749  1.00 93.37 98  A 1 
ATOM 752  O O   . MET A 1 98  ? -4.914  -12.895 -3.657  1.00 91.99 98  A 1 
ATOM 753  C CB  . MET A 1 98  ? -3.578  -10.429 -1.941  1.00 89.10 98  A 1 
ATOM 754  C CG  . MET A 1 98  ? -4.368  -11.222 -0.884  1.00 81.51 98  A 1 
ATOM 755  S SD  . MET A 1 98  ? -3.817  -10.957 0.829   1.00 79.41 98  A 1 
ATOM 756  C CE  . MET A 1 98  ? -2.174  -11.721 0.771   1.00 68.50 98  A 1 
ATOM 757  N N   . LEU A 1 99  ? -2.734  -12.612 -4.105  1.00 93.87 99  A 1 
ATOM 758  C CA  . LEU A 1 99  ? -2.432  -14.029 -4.268  1.00 93.57 99  A 1 
ATOM 759  C C   . LEU A 1 99  ? -2.090  -14.634 -2.900  1.00 92.90 99  A 1 
ATOM 760  O O   . LEU A 1 99  ? -1.194  -14.150 -2.204  1.00 90.49 99  A 1 
ATOM 761  C CB  . LEU A 1 99  ? -1.291  -14.176 -5.291  1.00 92.61 99  A 1 
ATOM 762  C CG  . LEU A 1 99  ? -1.097  -15.617 -5.798  1.00 88.50 99  A 1 
ATOM 763  C CD1 . LEU A 1 99  ? -2.246  -16.053 -6.712  1.00 82.94 99  A 1 
ATOM 764  C CD2 . LEU A 1 99  ? 0.197   -15.707 -6.603  1.00 82.71 99  A 1 
ATOM 765  N N   . SER A 1 100 ? -2.786  -15.700 -2.507  1.00 93.39 100 A 1 
ATOM 766  C CA  . SER A 1 100 ? -2.573  -16.367 -1.218  1.00 92.43 100 A 1 
ATOM 767  C C   . SER A 1 100 ? -2.574  -17.890 -1.374  1.00 93.52 100 A 1 
ATOM 768  O O   . SER A 1 100 ? -3.175  -18.407 -2.311  1.00 93.14 100 A 1 
ATOM 769  C CB  . SER A 1 100 ? -3.627  -15.910 -0.203  1.00 89.73 100 A 1 
ATOM 770  O OG  . SER A 1 100 ? -4.910  -16.363 -0.567  1.00 81.85 100 A 1 
ATOM 771  N N   . PRO A 1 101 ? -1.909  -18.659 -0.483  1.00 93.23 101 A 1 
ATOM 772  C CA  . PRO A 1 101 ? -2.085  -20.104 -0.422  1.00 93.19 101 A 1 
ATOM 773  C C   . PRO A 1 101 ? -3.546  -20.458 -0.127  1.00 94.29 101 A 1 
ATOM 774  O O   . PRO A 1 101 ? -4.159  -19.822 0.734   1.00 93.93 101 A 1 
ATOM 775  C CB  . PRO A 1 101 ? -1.162  -20.600 0.697   1.00 91.71 101 A 1 
ATOM 776  C CG  . PRO A 1 101 ? -0.167  -19.457 0.884   1.00 89.19 101 A 1 
ATOM 777  C CD  . PRO A 1 101 ? -0.990  -18.216 0.538   1.00 91.36 101 A 1 
ATOM 778  N N   . LYS A 1 102 ? -4.080  -21.508 -0.776  1.00 93.51 102 A 1 
ATOM 779  C CA  . LYS A 1 102 ? -5.395  -22.059 -0.415  1.00 93.67 102 A 1 
ATOM 780  C C   . LYS A 1 102 ? -5.405  -22.454 1.058   1.00 92.82 102 A 1 
ATOM 781  O O   . LYS A 1 102 ? -4.389  -22.893 1.610   1.00 92.29 102 A 1 
ATOM 782  C CB  . LYS A 1 102 ? -5.758  -23.267 -1.295  1.00 94.11 102 A 1 
ATOM 783  C CG  . LYS A 1 102 ? -6.127  -22.841 -2.719  1.00 94.20 102 A 1 
ATOM 784  C CD  . LYS A 1 102 ? -6.561  -24.047 -3.560  1.00 93.36 102 A 1 
ATOM 785  C CE  . LYS A 1 102 ? -6.978  -23.558 -4.942  1.00 92.02 102 A 1 
ATOM 786  N NZ  . LYS A 1 102 ? -7.201  -24.674 -5.890  1.00 89.28 102 A 1 
ATOM 787  N N   . ARG A 1 103 ? -6.568  -22.299 1.701   1.00 91.41 103 A 1 
ATOM 788  C CA  . ARG A 1 103 ? -6.718  -22.478 3.151   1.00 90.39 103 A 1 
ATOM 789  C C   . ARG A 1 103 ? -6.178  -23.826 3.641   1.00 89.99 103 A 1 
ATOM 790  O O   . ARG A 1 103 ? -5.492  -23.865 4.650   1.00 88.70 103 A 1 
ATOM 791  C CB  . ARG A 1 103 ? -8.198  -22.294 3.521   1.00 88.42 103 A 1 
ATOM 792  C CG  . ARG A 1 103 ? -8.405  -22.286 5.049   1.00 79.59 103 A 1 
ATOM 793  C CD  . ARG A 1 103 ? -9.864  -22.022 5.412   1.00 74.29 103 A 1 
ATOM 794  N NE  . ARG A 1 103 ? -10.733 -23.159 5.029   1.00 63.72 103 A 1 
ATOM 795  C CZ  . ARG A 1 103 ? -11.601 -23.800 5.798   1.00 54.79 103 A 1 
ATOM 796  N NH1 . ARG A 1 103 ? -11.810 -23.460 7.045   1.00 50.79 103 A 1 
ATOM 797  N NH2 . ARG A 1 103 ? -12.273 -24.808 5.319   1.00 47.60 103 A 1 
ATOM 798  N N   . GLU A 1 104 ? -6.447  -24.910 2.912   1.00 93.23 104 A 1 
ATOM 799  C CA  . GLU A 1 104 ? -5.982  -26.262 3.255   1.00 93.13 104 A 1 
ATOM 800  C C   . GLU A 1 104 ? -4.451  -26.383 3.303   1.00 93.81 104 A 1 
ATOM 801  O O   . GLU A 1 104 ? -3.902  -26.970 4.238   1.00 92.42 104 A 1 
ATOM 802  C CB  . GLU A 1 104 ? -6.604  -27.269 2.275   1.00 91.83 104 A 1 
ATOM 803  C CG  . GLU A 1 104 ? -6.203  -27.023 0.817   1.00 84.46 104 A 1 
ATOM 804  C CD  . GLU A 1 104 ? -6.973  -27.893 -0.190  1.00 83.07 104 A 1 
ATOM 805  O OE1 . GLU A 1 104 ? -6.621  -27.793 -1.384  1.00 74.85 104 A 1 
ATOM 806  O OE2 . GLU A 1 104 ? -7.900  -28.609 0.247   1.00 75.95 104 A 1 
ATOM 807  N N   . TYR A 1 105 ? -3.733  -25.756 2.367   1.00 93.78 105 A 1 
ATOM 808  C CA  . TYR A 1 105 ? -2.269  -25.734 2.356   1.00 94.05 105 A 1 
ATOM 809  C C   . TYR A 1 105 ? -1.711  -24.763 3.389   1.00 93.95 105 A 1 
ATOM 810  O O   . TYR A 1 105 ? -0.701  -25.057 4.033   1.00 92.88 105 A 1 
ATOM 811  C CB  . TYR A 1 105 ? -1.758  -25.394 0.951   1.00 94.31 105 A 1 
ATOM 812  C CG  . TYR A 1 105 ? -2.216  -26.366 -0.117  1.00 94.66 105 A 1 
ATOM 813  C CD1 . TYR A 1 105 ? -1.906  -27.738 -0.012  1.00 90.84 105 A 1 
ATOM 814  C CD2 . TYR A 1 105 ? -2.981  -25.907 -1.201  1.00 91.29 105 A 1 
ATOM 815  C CE1 . TYR A 1 105 ? -2.375  -28.648 -0.977  1.00 90.40 105 A 1 
ATOM 816  C CE2 . TYR A 1 105 ? -3.451  -26.812 -2.168  1.00 90.67 105 A 1 
ATOM 817  C CZ  . TYR A 1 105 ? -3.157  -28.185 -2.054  1.00 92.49 105 A 1 
ATOM 818  O OH  . TYR A 1 105 ? -3.645  -29.057 -2.970  1.00 91.18 105 A 1 
ATOM 819  N N   . TRP A 1 106 ? -2.381  -23.618 3.605   1.00 92.41 106 A 1 
ATOM 820  C CA  . TRP A 1 106 ? -1.978  -22.668 4.638   1.00 90.72 106 A 1 
ATOM 821  C C   . TRP A 1 106 ? -2.024  -23.287 6.038   1.00 90.49 106 A 1 
ATOM 822  O O   . TRP A 1 106 ? -1.071  -23.116 6.799   1.00 89.52 106 A 1 
ATOM 823  C CB  . TRP A 1 106 ? -2.849  -21.415 4.578   1.00 88.71 106 A 1 
ATOM 824  C CG  . TRP A 1 106 ? -2.479  -20.408 5.625   1.00 87.12 106 A 1 
ATOM 825  C CD1 . TRP A 1 106 ? -3.272  -19.969 6.627   1.00 81.70 106 A 1 
ATOM 826  C CD2 . TRP A 1 106 ? -1.191  -19.742 5.823   1.00 83.51 106 A 1 
ATOM 827  N NE1 . TRP A 1 106 ? -2.583  -19.067 7.414   1.00 78.33 106 A 1 
ATOM 828  C CE2 . TRP A 1 106 ? -1.291  -18.894 6.965   1.00 80.00 106 A 1 
ATOM 829  C CE3 . TRP A 1 106 ? 0.051   -19.778 5.150   1.00 77.94 106 A 1 
ATOM 830  C CZ2 . TRP A 1 106 ? -0.215  -18.110 7.414   1.00 77.19 106 A 1 
ATOM 831  C CZ3 . TRP A 1 106 ? 1.137   -18.997 5.596   1.00 76.99 106 A 1 
ATOM 832  C CH2 . TRP A 1 106 ? 1.007   -18.163 6.724   1.00 75.30 106 A 1 
ATOM 833  N N   . GLU A 1 107 ? -3.057  -24.061 6.373   1.00 88.24 107 A 1 
ATOM 834  C CA  . GLU A 1 107 ? -3.168  -24.744 7.670   1.00 88.63 107 A 1 
ATOM 835  C C   . GLU A 1 107 ? -1.992  -25.699 7.933   1.00 89.58 107 A 1 
ATOM 836  O O   . GLU A 1 107 ? -1.496  -25.757 9.059   1.00 88.52 107 A 1 
ATOM 837  C CB  . GLU A 1 107 ? -4.510  -25.497 7.768   1.00 87.56 107 A 1 
ATOM 838  C CG  . GLU A 1 107 ? -5.728  -24.566 7.949   1.00 80.92 107 A 1 
ATOM 839  C CD  . GLU A 1 107 ? -5.619  -23.670 9.189   1.00 75.26 107 A 1 
ATOM 840  O OE1 . GLU A 1 107 ? -5.846  -22.444 9.090   1.00 68.32 107 A 1 
ATOM 841  O OE2 . GLU A 1 107 ? -5.231  -24.186 10.261  1.00 67.77 107 A 1 
ATOM 842  N N   . LEU A 1 108 ? -1.478  -26.375 6.897   1.00 92.08 108 A 1 
ATOM 843  C CA  . LEU A 1 108 ? -0.307  -27.259 6.984   1.00 92.55 108 A 1 
ATOM 844  C C   . LEU A 1 108 ? 1.017   -26.486 7.081   1.00 92.75 108 A 1 
ATOM 845  O O   . LEU A 1 108 ? 1.978   -26.950 7.699   1.00 91.27 108 A 1 
ATOM 846  C CB  . LEU A 1 108 ? -0.291  -28.176 5.746   1.00 92.79 108 A 1 
ATOM 847  C CG  . LEU A 1 108 ? -1.501  -29.126 5.618   1.00 87.98 108 A 1 
ATOM 848  C CD1 . LEU A 1 108 ? -1.446  -29.842 4.271   1.00 82.18 108 A 1 
ATOM 849  C CD2 . LEU A 1 108 ? -1.507  -30.182 6.729   1.00 82.52 108 A 1 
ATOM 850  N N   . LEU A 1 109 ? 1.097   -25.308 6.451   1.00 92.07 109 A 1 
ATOM 851  C CA  . LEU A 1 109 ? 2.350   -24.571 6.264   1.00 91.49 109 A 1 
ATOM 852  C C   . LEU A 1 109 ? 2.536   -23.401 7.241   1.00 90.48 109 A 1 
ATOM 853  O O   . LEU A 1 109 ? 3.661   -22.913 7.394   1.00 88.78 109 A 1 
ATOM 854  C CB  . LEU A 1 109 ? 2.432   -24.108 4.801   1.00 91.79 109 A 1 
ATOM 855  C CG  . LEU A 1 109 ? 2.519   -25.245 3.763   1.00 91.48 109 A 1 
ATOM 856  C CD1 . LEU A 1 109 ? 2.500   -24.644 2.358   1.00 89.05 109 A 1 
ATOM 857  C CD2 . LEU A 1 109 ? 3.800   -26.073 3.913   1.00 89.19 109 A 1 
ATOM 858  N N   . LYS A 1 110 ? 1.474   -22.954 7.926   1.00 86.93 110 A 1 
ATOM 859  C CA  . LYS A 1 110 ? 1.481   -21.751 8.783   1.00 83.99 110 A 1 
ATOM 860  C C   . LYS A 1 110 ? 2.524   -21.794 9.902   1.00 82.36 110 A 1 
ATOM 861  O O   . LYS A 1 110 ? 3.129   -20.765 10.188  1.00 80.41 110 A 1 
ATOM 862  C CB  . LYS A 1 110 ? 0.069   -21.482 9.336   1.00 82.08 110 A 1 
ATOM 863  C CG  . LYS A 1 110 ? -0.432  -22.567 10.305  1.00 78.41 110 A 1 
ATOM 864  C CD  . LYS A 1 110 ? -1.876  -22.303 10.739  1.00 77.97 110 A 1 
ATOM 865  C CE  . LYS A 1 110 ? -2.307  -23.392 11.730  1.00 70.31 110 A 1 
ATOM 866  N NZ  . LYS A 1 110 ? -3.719  -23.224 12.133  1.00 64.91 110 A 1 
ATOM 867  N N   . GLU A 1 111 ? 2.810   -22.958 10.490  1.00 86.11 111 A 1 
ATOM 868  C CA  . GLU A 1 111 ? 3.834   -23.075 11.542  1.00 85.64 111 A 1 
ATOM 869  C C   . GLU A 1 111 ? 5.242   -22.754 11.024  1.00 84.98 111 A 1 
ATOM 870  O O   . GLU A 1 111 ? 6.062   -22.163 11.731  1.00 82.16 111 A 1 
ATOM 871  C CB  . GLU A 1 111 ? 3.843   -24.485 12.137  1.00 84.64 111 A 1 
ATOM 872  C CG  . GLU A 1 111 ? 2.553   -24.813 12.904  1.00 75.86 111 A 1 
ATOM 873  C CD  . GLU A 1 111 ? 2.680   -26.096 13.739  1.00 70.58 111 A 1 
ATOM 874  O OE1 . GLU A 1 111 ? 1.807   -26.286 14.611  1.00 63.87 111 A 1 
ATOM 875  O OE2 . GLU A 1 111 ? 3.666   -26.842 13.534  1.00 63.77 111 A 1 
ATOM 876  N N   . ARG A 1 112 ? 5.527   -23.122 9.767   1.00 86.08 112 A 1 
ATOM 877  C CA  . ARG A 1 112 ? 6.835   -22.917 9.137   1.00 84.40 112 A 1 
ATOM 878  C C   . ARG A 1 112 ? 6.974   -21.534 8.506   1.00 82.50 112 A 1 
ATOM 879  O O   . ARG A 1 112 ? 8.048   -20.940 8.579   1.00 77.88 112 A 1 
ATOM 880  C CB  . ARG A 1 112 ? 7.071   -24.045 8.125   1.00 84.38 112 A 1 
ATOM 881  C CG  . ARG A 1 112 ? 8.502   -24.021 7.581   1.00 79.08 112 A 1 
ATOM 882  C CD  . ARG A 1 112 ? 8.768   -25.276 6.752   1.00 76.98 112 A 1 
ATOM 883  N NE  . ARG A 1 112 ? 10.177  -25.336 6.311   1.00 72.00 112 A 1 
ATOM 884  C CZ  . ARG A 1 112 ? 10.804  -26.400 5.851   1.00 67.12 112 A 1 
ATOM 885  N NH1 . ARG A 1 112 ? 10.207  -27.546 5.707   1.00 61.11 112 A 1 
ATOM 886  N NH2 . ARG A 1 112 ? 12.063  -26.326 5.521   1.00 59.96 112 A 1 
ATOM 887  N N   . TYR A 1 113 ? 5.922   -21.038 7.860   1.00 85.78 113 A 1 
ATOM 888  C CA  . TYR A 1 113 ? 5.969   -19.814 7.055   1.00 83.59 113 A 1 
ATOM 889  C C   . TYR A 1 113 ? 5.243   -18.624 7.692   1.00 79.81 113 A 1 
ATOM 890  O O   . TYR A 1 113 ? 5.564   -17.491 7.339   1.00 74.52 113 A 1 
ATOM 891  C CB  . TYR A 1 113 ? 5.453   -20.112 5.645   1.00 85.48 113 A 1 
ATOM 892  C CG  . TYR A 1 113 ? 6.303   -21.118 4.879   1.00 87.02 113 A 1 
ATOM 893  C CD1 . TYR A 1 113 ? 7.531   -20.717 4.315   1.00 83.93 113 A 1 
ATOM 894  C CD2 . TYR A 1 113 ? 5.873   -22.449 4.734   1.00 84.80 113 A 1 
ATOM 895  C CE1 . TYR A 1 113 ? 8.317   -21.642 3.603   1.00 84.35 113 A 1 
ATOM 896  C CE2 . TYR A 1 113 ? 6.658   -23.377 4.025   1.00 84.45 113 A 1 
ATOM 897  C CZ  . TYR A 1 113 ? 7.879   -22.975 3.453   1.00 86.51 113 A 1 
ATOM 898  O OH  . TYR A 1 113 ? 8.633   -23.871 2.760   1.00 85.20 113 A 1 
ATOM 899  N N   . GLY A 1 114 ? 4.354   -18.834 8.675   1.00 79.71 114 A 1 
ATOM 900  C CA  . GLY A 1 114 ? 3.615   -17.762 9.352   1.00 73.97 114 A 1 
ATOM 901  C C   . GLY A 1 114 ? 4.543   -16.739 10.015  1.00 70.81 114 A 1 
ATOM 902  O O   . GLY A 1 114 ? 4.412   -15.539 9.786   1.00 67.04 114 A 1 
ATOM 903  N N   . LYS A 1 115 ? 5.604   -17.214 10.697  1.00 69.39 115 A 1 
ATOM 904  C CA  . LYS A 1 115 ? 6.639   -16.349 11.304  1.00 64.77 115 A 1 
ATOM 905  C C   . LYS A 1 115 ? 7.401   -15.489 10.287  1.00 62.55 115 A 1 
ATOM 906  O O   . LYS A 1 115 ? 7.917   -14.431 10.635  1.00 57.15 115 A 1 
ATOM 907  C CB  . LYS A 1 115 ? 7.630   -17.203 12.108  1.00 58.78 115 A 1 
ATOM 908  C CG  . LYS A 1 115 ? 6.962   -17.894 13.304  1.00 51.77 115 A 1 
ATOM 909  C CD  . LYS A 1 115 ? 7.987   -18.640 14.165  1.00 49.18 115 A 1 
ATOM 910  C CE  . LYS A 1 115 ? 7.257   -19.313 15.325  1.00 42.10 115 A 1 
ATOM 911  N NZ  . LYS A 1 115 ? 8.168   -20.071 16.215  1.00 37.38 115 A 1 
ATOM 912  N N   . LYS A 1 116 ? 7.492   -15.925 9.022   1.00 56.95 116 A 1 
ATOM 913  C CA  . LYS A 1 116 ? 8.189   -15.186 7.960   1.00 55.59 116 A 1 
ATOM 914  C C   . LYS A 1 116 ? 7.384   -13.970 7.488   1.00 55.99 116 A 1 
ATOM 915  O O   . LYS A 1 116 ? 7.987   -12.950 7.170   1.00 52.01 116 A 1 
ATOM 916  C CB  . LYS A 1 116 ? 8.531   -16.158 6.821   1.00 50.81 116 A 1 
ATOM 917  C CG  . LYS A 1 116 ? 9.603   -15.613 5.871   1.00 45.04 116 A 1 
ATOM 918  C CD  . LYS A 1 116 ? 9.938   -16.663 4.804   1.00 43.19 116 A 1 
ATOM 919  C CE  . LYS A 1 116 ? 11.027  -16.154 3.859   1.00 37.92 116 A 1 
ATOM 920  N NZ  . LYS A 1 116 ? 11.297  -17.131 2.769   1.00 34.12 116 A 1 
ATOM 921  N N   . ASN A 1 117 ? 6.044   -14.048 7.506   1.00 53.68 117 A 1 
ATOM 922  C CA  . ASN A 1 117 ? 5.170   -12.906 7.223   1.00 53.87 117 A 1 
ATOM 923  C C   . ASN A 1 117 ? 5.085   -11.935 8.408   1.00 56.55 117 A 1 
ATOM 924  O O   . ASN A 1 117 ? 5.056   -10.728 8.199   1.00 53.76 117 A 1 
ATOM 925  C CB  . ASN A 1 117 ? 3.783   -13.405 6.783   1.00 49.66 117 A 1 
ATOM 926  C CG  . ASN A 1 117 ? 3.706   -13.698 5.296   1.00 45.05 117 A 1 
ATOM 927  O OD1 . ASN A 1 117 ? 4.647   -13.519 4.539   1.00 41.39 117 A 1 
ATOM 928  N ND2 . ASN A 1 117 ? 2.568   -14.152 4.826   1.00 40.07 117 A 1 
ATOM 929  N N   . GLU A 1 118 ? 5.163   -12.417 9.647   1.00 57.05 118 A 1 
ATOM 930  C CA  . GLU A 1 118 ? 5.241   -11.545 10.829  1.00 57.03 118 A 1 
ATOM 931  C C   . GLU A 1 118 ? 6.490   -10.653 10.830  1.00 58.85 118 A 1 
ATOM 932  O O   . GLU A 1 118 ? 6.466   -9.575  11.421  1.00 55.15 118 A 1 
ATOM 933  C CB  . GLU A 1 118 ? 5.243   -12.389 12.108  1.00 53.26 118 A 1 
ATOM 934  C CG  . GLU A 1 118 ? 3.878   -13.026 12.413  1.00 46.48 118 A 1 
ATOM 935  C CD  . GLU A 1 118 ? 3.916   -13.923 13.662  1.00 43.67 118 A 1 
ATOM 936  O OE1 . GLU A 1 118 ? 2.844   -14.439 14.025  1.00 39.95 118 A 1 
ATOM 937  O OE2 . GLU A 1 118 ? 5.025   -14.141 14.208  1.00 39.84 118 A 1 
ATOM 938  N N   . SER A 1 119 ? 7.583   -11.055 10.160  1.00 59.78 119 A 1 
ATOM 939  C CA  . SER A 1 119 ? 8.797   -10.235 10.063  1.00 59.63 119 A 1 
ATOM 940  C C   . SER A 1 119 ? 8.697   -9.085  9.052   1.00 62.85 119 A 1 
ATOM 941  O O   . SER A 1 119 ? 9.474   -8.134  9.151   1.00 59.83 119 A 1 
ATOM 942  C CB  . SER A 1 119 ? 10.012  -11.110 9.769   1.00 54.62 119 A 1 
ATOM 943  O OG  . SER A 1 119 ? 10.008  -11.620 8.458   1.00 49.20 119 A 1 
ATOM 944  N N   . ARG A 1 120 ? 7.745   -9.147  8.094   1.00 68.01 120 A 1 
ATOM 945  C CA  . ARG A 1 120 ? 7.539   -8.086  7.104   1.00 70.63 120 A 1 
ATOM 946  C C   . ARG A 1 120 ? 6.690   -6.960  7.696   1.00 76.24 120 A 1 
ATOM 947  O O   . ARG A 1 120 ? 5.605   -7.182  8.211   1.00 74.41 120 A 1 
ATOM 948  C CB  . ARG A 1 120 ? 6.932   -8.652  5.815   1.00 64.01 120 A 1 
ATOM 949  C CG  . ARG A 1 120 ? 7.990   -9.386  4.980   1.00 55.17 120 A 1 
ATOM 950  C CD  . ARG A 1 120 ? 7.395   -9.922  3.675   1.00 51.19 120 A 1 
ATOM 951  N NE  . ARG A 1 120 ? 8.380   -9.900  2.580   1.00 45.73 120 A 1 
ATOM 952  C CZ  . ARG A 1 120 ? 8.235   -10.446 1.381   1.00 40.58 120 A 1 
ATOM 953  N NH1 . ARG A 1 120 ? 7.220   -11.205 1.075   1.00 38.30 120 A 1 
ATOM 954  N NH2 . ARG A 1 120 ? 9.114   -10.217 0.445   1.00 36.32 120 A 1 
ATOM 955  N N   . LEU A 1 121 ? 7.215   -5.748  7.631   1.00 74.37 121 A 1 
ATOM 956  C CA  . LEU A 1 121 ? 6.467   -4.551  7.997   1.00 77.48 121 A 1 
ATOM 957  C C   . LEU A 1 121 ? 5.488   -4.195  6.877   1.00 77.23 121 A 1 
ATOM 958  O O   . LEU A 1 121 ? 5.867   -4.213  5.706   1.00 74.80 121 A 1 
ATOM 959  C CB  . LEU A 1 121 ? 7.434   -3.394  8.269   1.00 79.32 121 A 1 
ATOM 960  C CG  . LEU A 1 121 ? 8.326   -3.595  9.500   1.00 79.00 121 A 1 
ATOM 961  C CD1 . LEU A 1 121 ? 9.341   -2.455  9.554   1.00 75.10 121 A 1 
ATOM 962  C CD2 . LEU A 1 121 ? 7.533   -3.603  10.803  1.00 75.11 121 A 1 
ATOM 963  N N   . SER A 1 122 ? 4.257   -3.825  7.249   1.00 79.88 122 A 1 
ATOM 964  C CA  . SER A 1 122 ? 3.305   -3.244  6.301   1.00 79.43 122 A 1 
ATOM 965  C C   . SER A 1 122 ? 3.846   -1.936  5.722   1.00 80.71 122 A 1 
ATOM 966  O O   . SER A 1 122 ? 4.692   -1.271  6.333   1.00 80.57 122 A 1 
ATOM 967  C CB  . SER A 1 122 ? 1.944   -3.020  6.962   1.00 77.45 122 A 1 
ATOM 968  O OG  . SER A 1 122 ? 2.011   -2.003  7.950   1.00 73.92 122 A 1 
ATOM 969  N N   . ARG A 1 123 ? 3.324   -1.516  4.575   1.00 77.61 123 A 1 
ATOM 970  C CA  . ARG A 1 123 ? 3.686   -0.223  3.966   1.00 79.54 123 A 1 
ATOM 971  C C   . ARG A 1 123 ? 3.510   0.943   4.945   1.00 83.04 123 A 1 
ATOM 972  O O   . ARG A 1 123 ? 4.411   1.769   5.071   1.00 82.72 123 A 1 
ATOM 973  C CB  . ARG A 1 123 ? 2.867   -0.021  2.685   1.00 75.60 123 A 1 
ATOM 974  C CG  . ARG A 1 123 ? 3.232   1.292   1.978   1.00 65.39 123 A 1 
ATOM 975  C CD  . ARG A 1 123 ? 2.433   1.499   0.696   1.00 62.66 123 A 1 
ATOM 976  N NE  . ARG A 1 123 ? 2.900   0.628   -0.399  1.00 55.48 123 A 1 
ATOM 977  C CZ  . ARG A 1 123 ? 2.690   0.821   -1.685  1.00 48.15 123 A 1 
ATOM 978  N NH1 . ARG A 1 123 ? 1.937   1.795   -2.123  1.00 44.35 123 A 1 
ATOM 979  N NH2 . ARG A 1 123 ? 3.244   0.040   -2.573  1.00 42.25 123 A 1 
ATOM 980  N N   . ALA A 1 124 ? 2.397   0.978   5.689   1.00 83.42 124 A 1 
ATOM 981  C CA  . ALA A 1 124 ? 2.128   2.024   6.677   1.00 84.97 124 A 1 
ATOM 982  C C   . ALA A 1 124 ? 3.150   2.030   7.828   1.00 87.59 124 A 1 
ATOM 983  O O   . ALA A 1 124 ? 3.564   3.093   8.300   1.00 87.03 124 A 1 
ATOM 984  C CB  . ALA A 1 124 ? 0.704   1.815   7.204   1.00 83.36 124 A 1 
ATOM 985  N N   . ALA A 1 125 ? 3.588   0.849   8.276   1.00 87.70 125 A 1 
ATOM 986  C CA  . ALA A 1 125 ? 4.636   0.719   9.282   1.00 88.24 125 A 1 
ATOM 987  C C   . ALA A 1 125 ? 6.005   1.136   8.724   1.00 89.26 125 A 1 
ATOM 988  O O   . ALA A 1 125 ? 6.742   1.852   9.401   1.00 89.06 125 A 1 
ATOM 989  C CB  . ALA A 1 125 ? 4.646   -0.720  9.811   1.00 87.92 125 A 1 
ATOM 990  N N   . MET A 1 126 ? 6.330   0.753   7.479   1.00 88.41 126 A 1 
ATOM 991  C CA  . MET A 1 126 ? 7.554   1.168   6.790   1.00 87.81 126 A 1 
ATOM 992  C C   . MET A 1 126 ? 7.622   2.685   6.603   1.00 89.41 126 A 1 
ATOM 993  O O   . MET A 1 126 ? 8.643   3.280   6.918   1.00 88.61 126 A 1 
ATOM 994  C CB  . MET A 1 126 ? 7.659   0.472   5.428   1.00 85.02 126 A 1 
ATOM 995  C CG  . MET A 1 126 ? 8.111   -0.982  5.561   1.00 77.55 126 A 1 
ATOM 996  S SD  . MET A 1 126 ? 9.773   -1.217  6.266   1.00 72.89 126 A 1 
ATOM 997  C CE  . MET A 1 126 ? 10.785  -0.399  5.009   1.00 64.19 126 A 1 
ATOM 998  N N   . GLU A 1 127 ? 6.538   3.315   6.165   1.00 87.56 127 A 1 
ATOM 999  C CA  . GLU A 1 127 ? 6.441   4.773   6.029   1.00 88.46 127 A 1 
ATOM 1000 C C   . GLU A 1 127 ? 6.673   5.476   7.374   1.00 90.52 127 A 1 
ATOM 1001 O O   . GLU A 1 127 ? 7.503   6.378   7.475   1.00 90.28 127 A 1 
ATOM 1002 C CB  . GLU A 1 127 ? 5.056   5.094   5.453   1.00 86.69 127 A 1 
ATOM 1003 C CG  . GLU A 1 127 ? 4.822   6.586   5.206   1.00 76.96 127 A 1 
ATOM 1004 C CD  . GLU A 1 127 ? 3.382   6.861   4.731   1.00 73.05 127 A 1 
ATOM 1005 O OE1 . GLU A 1 127 ? 3.172   7.920   4.118   1.00 65.59 127 A 1 
ATOM 1006 O OE2 . GLU A 1 127 ? 2.485   6.035   5.042   1.00 66.87 127 A 1 
ATOM 1007 N N   . THR A 1 128 ? 6.008   5.007   8.443   1.00 90.71 128 A 1 
ATOM 1008 C CA  . THR A 1 128 ? 6.199   5.535   9.806   1.00 92.53 128 A 1 
ATOM 1009 C C   . THR A 1 128 ? 7.651   5.370   10.268  1.00 93.56 128 A 1 
ATOM 1010 O O   . THR A 1 128 ? 8.238   6.290   10.840  1.00 92.87 128 A 1 
ATOM 1011 C CB  . THR A 1 128 ? 5.269   4.825   10.801  1.00 92.94 128 A 1 
ATOM 1012 O OG1 . THR A 1 128 ? 3.930   4.883   10.366  1.00 90.24 128 A 1 
ATOM 1013 C CG2 . THR A 1 128 ? 5.304   5.461   12.186  1.00 89.96 128 A 1 
ATOM 1014 N N   . LEU A 1 129 ? 8.249   4.206   10.011  1.00 92.52 129 A 1 
ATOM 1015 C CA  . LEU A 1 129 ? 9.634   3.910   10.363  1.00 92.65 129 A 1 
ATOM 1016 C C   . LEU A 1 129 ? 10.621  4.803   9.602   1.00 93.09 129 A 1 
ATOM 1017 O O   . LEU A 1 129 ? 11.577  5.284   10.206  1.00 92.66 129 A 1 
ATOM 1018 C CB  . LEU A 1 129 ? 9.894   2.419   10.098  1.00 92.39 129 A 1 
ATOM 1019 C CG  . LEU A 1 129 ? 11.300  1.939   10.496  1.00 90.74 129 A 1 
ATOM 1020 C CD1 . LEU A 1 129 ? 11.599  2.157   11.980  1.00 84.39 129 A 1 
ATOM 1021 C CD2 . LEU A 1 129 ? 11.408  0.445   10.204  1.00 84.51 129 A 1 
ATOM 1022 N N   . SER A 1 130 ? 10.385  5.048   8.309   1.00 92.79 130 A 1 
ATOM 1023 C CA  . SER A 1 130 ? 11.191  5.956   7.490   1.00 91.93 130 A 1 
ATOM 1024 C C   . SER A 1 130 ? 11.139  7.384   8.021   1.00 92.67 130 A 1 
ATOM 1025 O O   . SER A 1 130 ? 12.191  7.978   8.240   1.00 91.93 130 A 1 
ATOM 1026 C CB  . SER A 1 130 ? 10.735  5.922   6.028   1.00 89.73 130 A 1 
ATOM 1027 O OG  . SER A 1 130 ? 10.971  4.641   5.480   1.00 78.36 130 A 1 
ATOM 1028 N N   . ILE A 1 131 ? 9.948   7.907   8.340   1.00 91.99 131 A 1 
ATOM 1029 C CA  . ILE A 1 131 ? 9.800   9.246   8.937   1.00 92.73 131 A 1 
ATOM 1030 C C   . ILE A 1 131 ? 10.632  9.351   10.220  1.00 93.27 131 A 1 
ATOM 1031 O O   . ILE A 1 131 ? 11.430  10.275  10.365  1.00 92.60 131 A 1 
ATOM 1032 C CB  . ILE A 1 131 ? 8.309   9.573   9.185   1.00 92.68 131 A 1 
ATOM 1033 C CG1 . ILE A 1 131 ? 7.579   9.763   7.836   1.00 91.60 131 A 1 
ATOM 1034 C CG2 . ILE A 1 131 ? 8.151   10.843  10.045  1.00 91.04 131 A 1 
ATOM 1035 C CD1 . ILE A 1 131 ? 6.054   9.725   7.950   1.00 88.34 131 A 1 
ATOM 1036 N N   . ILE A 1 132 ? 10.513  8.366   11.125  1.00 94.14 132 A 1 
ATOM 1037 C CA  . ILE A 1 132 ? 11.290  8.359   12.373  1.00 94.65 132 A 1 
ATOM 1038 C C   . ILE A 1 132 ? 12.795  8.278   12.085  1.00 94.59 132 A 1 
ATOM 1039 O O   . ILE A 1 132 ? 13.578  8.945   12.749  1.00 93.94 132 A 1 
ATOM 1040 C CB  . ILE A 1 132 ? 10.811  7.220   13.301  1.00 95.49 132 A 1 
ATOM 1041 C CG1 . ILE A 1 132 ? 9.361   7.502   13.762  1.00 94.64 132 A 1 
ATOM 1042 C CG2 . ILE A 1 132 ? 11.732  7.073   14.530  1.00 94.19 132 A 1 
ATOM 1043 C CD1 . ILE A 1 132 ? 8.671   6.306   14.427  1.00 92.25 132 A 1 
ATOM 1044 N N   . ALA A 1 133 ? 13.220  7.479   11.105  1.00 94.52 133 A 1 
ATOM 1045 C CA  . ALA A 1 133 ? 14.635  7.306   10.784  1.00 93.73 133 A 1 
ATOM 1046 C C   . ALA A 1 133 ? 15.284  8.591   10.238  1.00 93.36 133 A 1 
ATOM 1047 O O   . ALA A 1 133 ? 16.410  8.907   10.624  1.00 92.50 133 A 1 
ATOM 1048 C CB  . ALA A 1 133 ? 14.774  6.138   9.803   1.00 93.41 133 A 1 
ATOM 1049 N N   . TYR A 1 134 ? 14.576  9.344   9.382   1.00 92.65 134 A 1 
ATOM 1050 C CA  . TYR A 1 134 ? 15.092  10.581  8.776   1.00 91.79 134 A 1 
ATOM 1051 C C   . TYR A 1 134 ? 14.920  11.824  9.661   1.00 91.87 134 A 1 
ATOM 1052 O O   . TYR A 1 134 ? 15.735  12.736  9.571   1.00 89.95 134 A 1 
ATOM 1053 C CB  . TYR A 1 134 ? 14.443  10.776  7.406   1.00 90.70 134 A 1 
ATOM 1054 C CG  . TYR A 1 134 ? 15.011  9.864   6.331   1.00 89.38 134 A 1 
ATOM 1055 C CD1 . TYR A 1 134 ? 16.286  10.131  5.801   1.00 84.16 134 A 1 
ATOM 1056 C CD2 . TYR A 1 134 ? 14.276  8.765   5.858   1.00 84.27 134 A 1 
ATOM 1057 C CE1 . TYR A 1 134 ? 16.822  9.300   4.801   1.00 82.59 134 A 1 
ATOM 1058 C CE2 . TYR A 1 134 ? 14.809  7.929   4.857   1.00 82.29 134 A 1 
ATOM 1059 C CZ  . TYR A 1 134 ? 16.083  8.199   4.327   1.00 86.22 134 A 1 
ATOM 1060 O OH  . TYR A 1 134 ? 16.600  7.398   3.355   1.00 83.16 134 A 1 
ATOM 1061 N N   . SER A 1 135 ? 13.914  11.842  10.543  1.00 93.21 135 A 1 
ATOM 1062 C CA  . SER A 1 135 ? 13.584  13.027  11.358  1.00 92.98 135 A 1 
ATOM 1063 C C   . SER A 1 135 ? 13.872  12.857  12.854  1.00 93.74 135 A 1 
ATOM 1064 O O   . SER A 1 135 ? 13.477  13.693  13.664  1.00 92.53 135 A 1 
ATOM 1065 C CB  . SER A 1 135 ? 12.125  13.439  11.116  1.00 91.88 135 A 1 
ATOM 1066 O OG  . SER A 1 135 ? 11.878  13.604  9.731   1.00 85.67 135 A 1 
ATOM 1067 N N   . GLN A 1 136 ? 14.540  11.788  13.279  1.00 94.84 136 A 1 
ATOM 1068 C CA  . GLN A 1 136 ? 14.854  11.564  14.695  1.00 94.81 136 A 1 
ATOM 1069 C C   . GLN A 1 136 ? 15.820  12.621  15.266  1.00 94.50 136 A 1 
ATOM 1070 O O   . GLN A 1 136 ? 16.797  12.981  14.605  1.00 92.82 136 A 1 
ATOM 1071 C CB  . GLN A 1 136 ? 15.378  10.138  14.927  1.00 93.46 136 A 1 
ATOM 1072 C CG  . GLN A 1 136 ? 16.730  9.851   14.248  1.00 91.99 136 A 1 
ATOM 1073 C CD  . GLN A 1 136 ? 17.156  8.398   14.415  1.00 93.36 136 A 1 
ATOM 1074 O OE1 . GLN A 1 136 ? 17.042  7.786   15.473  1.00 87.90 136 A 1 
ATOM 1075 N NE2 . GLN A 1 136 ? 17.678  7.778   13.383  1.00 85.89 136 A 1 
ATOM 1076 N N   . PRO A 1 137 ? 15.613  13.064  16.524  1.00 95.89 137 A 1 
ATOM 1077 C CA  . PRO A 1 137 ? 14.560  12.672  17.466  1.00 96.10 137 A 1 
ATOM 1078 C C   . PRO A 1 137 ? 13.225  13.368  17.155  1.00 96.25 137 A 1 
ATOM 1079 O O   . PRO A 1 137 ? 13.171  14.594  17.076  1.00 94.72 137 A 1 
ATOM 1080 C CB  . PRO A 1 137 ? 15.107  13.068  18.842  1.00 95.05 137 A 1 
ATOM 1081 C CG  . PRO A 1 137 ? 15.966  14.294  18.542  1.00 93.07 137 A 1 
ATOM 1082 C CD  . PRO A 1 137 ? 16.532  13.999  17.154  1.00 95.18 137 A 1 
ATOM 1083 N N   . ILE A 1 138 ? 12.134  12.599  17.022  1.00 96.02 138 A 1 
ATOM 1084 C CA  . ILE A 1 138 ? 10.818  13.085  16.585  1.00 96.29 138 A 1 
ATOM 1085 C C   . ILE A 1 138 ? 9.704   12.638  17.541  1.00 96.60 138 A 1 
ATOM 1086 O O   . ILE A 1 138 ? 9.729   11.536  18.088  1.00 96.19 138 A 1 
ATOM 1087 C CB  . ILE A 1 138 ? 10.557  12.668  15.117  1.00 95.66 138 A 1 
ATOM 1088 C CG1 . ILE A 1 138 ? 9.300   13.375  14.563  1.00 93.84 138 A 1 
ATOM 1089 C CG2 . ILE A 1 138 ? 10.457  11.139  14.957  1.00 93.62 138 A 1 
ATOM 1090 C CD1 . ILE A 1 138 ? 9.110   13.230  13.052  1.00 91.67 138 A 1 
ATOM 1091 N N   . THR A 1 139 ? 8.703   13.488  17.753  1.00 96.70 139 A 1 
ATOM 1092 C CA  . THR A 1 139 ? 7.519   13.189  18.571  1.00 96.73 139 A 1 
ATOM 1093 C C   . THR A 1 139 ? 6.415   12.531  17.743  1.00 96.54 139 A 1 
ATOM 1094 O O   . THR A 1 139 ? 6.357   12.670  16.524  1.00 96.30 139 A 1 
ATOM 1095 C CB  . THR A 1 139 ? 6.966   14.442  19.261  1.00 96.64 139 A 1 
ATOM 1096 O OG1 . THR A 1 139 ? 6.473   15.349  18.312  1.00 93.73 139 A 1 
ATOM 1097 C CG2 . THR A 1 139 ? 8.001   15.167  20.123  1.00 92.77 139 A 1 
ATOM 1098 N N   . ARG A 1 140 ? 5.465   11.865  18.420  1.00 96.41 140 A 1 
ATOM 1099 C CA  . ARG A 1 140 ? 4.275   11.289  17.771  1.00 96.13 140 A 1 
ATOM 1100 C C   . ARG A 1 140 ? 3.508   12.311  16.932  1.00 96.05 140 A 1 
ATOM 1101 O O   . ARG A 1 140 ? 3.189   12.032  15.783  1.00 95.53 140 A 1 
ATOM 1102 C CB  . ARG A 1 140 ? 3.367   10.687  18.859  1.00 95.25 140 A 1 
ATOM 1103 C CG  . ARG A 1 140 ? 2.122   9.995   18.281  1.00 90.23 140 A 1 
ATOM 1104 C CD  . ARG A 1 140 ? 1.151   9.587   19.389  1.00 87.94 140 A 1 
ATOM 1105 N NE  . ARG A 1 140 ? 0.510   10.765  20.012  1.00 77.79 140 A 1 
ATOM 1106 C CZ  . ARG A 1 140 ? -0.607  11.348  19.618  1.00 71.63 140 A 1 
ATOM 1107 N NH1 . ARG A 1 140 ? -1.335  10.877  18.653  1.00 60.82 140 A 1 
ATOM 1108 N NH2 . ARG A 1 140 ? -1.013  12.440  20.196  1.00 59.90 140 A 1 
ATOM 1109 N N   . SER A 1 141 ? 3.244   13.494  17.489  1.00 95.76 141 A 1 
ATOM 1110 C CA  . SER A 1 141 ? 2.477   14.542  16.800  1.00 95.26 141 A 1 
ATOM 1111 C C   . SER A 1 141 ? 3.177   15.049  15.537  1.00 95.22 141 A 1 
ATOM 1112 O O   . SER A 1 141 ? 2.512   15.349  14.553  1.00 94.29 141 A 1 
ATOM 1113 C CB  . SER A 1 141 ? 2.222   15.724  17.740  1.00 94.80 141 A 1 
ATOM 1114 O OG  . SER A 1 141 ? 1.605   15.283  18.941  1.00 84.04 141 A 1 
ATOM 1115 N N   . GLU A 1 142 ? 4.504   15.100  15.525  1.00 95.27 142 A 1 
ATOM 1116 C CA  . GLU A 1 142 ? 5.281   15.469  14.333  1.00 94.88 142 A 1 
ATOM 1117 C C   . GLU A 1 142 ? 5.226   14.371  13.265  1.00 94.88 142 A 1 
ATOM 1118 O O   . GLU A 1 142 ? 5.039   14.671  12.088  1.00 94.07 142 A 1 
ATOM 1119 C CB  . GLU A 1 142 ? 6.730   15.754  14.745  1.00 94.81 142 A 1 
ATOM 1120 C CG  . GLU A 1 142 ? 6.860   17.051  15.553  1.00 93.77 142 A 1 
ATOM 1121 C CD  . GLU A 1 142 ? 8.157   17.129  16.365  1.00 93.46 142 A 1 
ATOM 1122 O OE1 . GLU A 1 142 ? 8.668   18.241  16.561  1.00 88.13 142 A 1 
ATOM 1123 O OE2 . GLU A 1 142 ? 8.573   16.100  16.951  1.00 88.86 142 A 1 
ATOM 1124 N N   . VAL A 1 143 ? 5.289   13.092  13.672  1.00 94.89 143 A 1 
ATOM 1125 C CA  . VAL A 1 143 ? 5.082   11.963  12.745  1.00 94.92 143 A 1 
ATOM 1126 C C   . VAL A 1 143 ? 3.693   12.038  12.098  1.00 94.58 143 A 1 
ATOM 1127 O O   . VAL A 1 143 ? 3.567   11.867  10.886  1.00 93.63 143 A 1 
ATOM 1128 C CB  . VAL A 1 143 ? 5.266   10.615  13.465  1.00 95.03 143 A 1 
ATOM 1129 C CG1 . VAL A 1 143 ? 4.936   9.419   12.562  1.00 92.55 143 A 1 
ATOM 1130 C CG2 . VAL A 1 143 ? 6.705   10.416  13.957  1.00 90.96 143 A 1 
ATOM 1131 N N   . GLU A 1 144 ? 2.648   12.310  12.884  1.00 93.96 144 A 1 
ATOM 1132 C CA  . GLU A 1 144 ? 1.274   12.450  12.389  1.00 93.23 144 A 1 
ATOM 1133 C C   . GLU A 1 144 ? 1.103   13.651  11.458  1.00 92.41 144 A 1 
ATOM 1134 O O   . GLU A 1 144 ? 0.417   13.529  10.445  1.00 90.92 144 A 1 
ATOM 1135 C CB  . GLU A 1 144 ? 0.302   12.552  13.569  1.00 92.92 144 A 1 
ATOM 1136 C CG  . GLU A 1 144 ? 0.199   11.206  14.285  1.00 90.53 144 A 1 
ATOM 1137 C CD  . GLU A 1 144 ? -0.720  11.217  15.505  1.00 90.98 144 A 1 
ATOM 1138 O OE1 . GLU A 1 144 ? -1.100  10.098  15.924  1.00 83.27 144 A 1 
ATOM 1139 O OE2 . GLU A 1 144 ? -1.012  12.288  16.077  1.00 84.47 144 A 1 
ATOM 1140 N N   . ALA A 1 145 ? 1.763   14.777  11.752  1.00 94.32 145 A 1 
ATOM 1141 C CA  . ALA A 1 145 ? 1.748   15.960  10.893  1.00 93.35 145 A 1 
ATOM 1142 C C   . ALA A 1 145 ? 2.361   15.679  9.509   1.00 92.57 145 A 1 
ATOM 1143 O O   . ALA A 1 145 ? 1.801   16.100  8.499   1.00 90.80 145 A 1 
ATOM 1144 C CB  . ALA A 1 145 ? 2.475   17.101  11.615  1.00 93.19 145 A 1 
ATOM 1145 N N   . ILE A 1 146 ? 3.454   14.916  9.446   1.00 92.64 146 A 1 
ATOM 1146 C CA  . ILE A 1 146 ? 4.093   14.521  8.178   1.00 91.59 146 A 1 
ATOM 1147 C C   . ILE A 1 146 ? 3.221   13.518  7.408   1.00 90.70 146 A 1 
ATOM 1148 O O   . ILE A 1 146 ? 3.074   13.617  6.191   1.00 88.31 146 A 1 
ATOM 1149 C CB  . ILE A 1 146 ? 5.509   13.963  8.451   1.00 91.67 146 A 1 
ATOM 1150 C CG1 . ILE A 1 146 ? 6.431   15.068  9.024   1.00 90.74 146 A 1 
ATOM 1151 C CG2 . ILE A 1 146 ? 6.131   13.383  7.167   1.00 90.26 146 A 1 
ATOM 1152 C CD1 . ILE A 1 146 ? 7.735   14.539  9.637   1.00 87.03 146 A 1 
ATOM 1153 N N   . ARG A 1 147 ? 2.619   12.541  8.106   1.00 90.87 147 A 1 
ATOM 1154 C CA  . ARG A 1 147 ? 1.797   11.497  7.470   1.00 88.75 147 A 1 
ATOM 1155 C C   . ARG A 1 147 ? 0.394   11.960  7.081   1.00 87.98 147 A 1 
ATOM 1156 O O   . ARG A 1 147 ? -0.230  11.330  6.234   1.00 82.31 147 A 1 
ATOM 1157 C CB  . ARG A 1 147 ? 1.693   10.273  8.387   1.00 87.19 147 A 1 
ATOM 1158 C CG  . ARG A 1 147 ? 3.031   9.542   8.510   1.00 81.22 147 A 1 
ATOM 1159 C CD  . ARG A 1 147 ? 2.850   8.180   9.183   1.00 80.03 147 A 1 
ATOM 1160 N NE  . ARG A 1 147 ? 2.251   7.219   8.242   1.00 77.36 147 A 1 
ATOM 1161 C CZ  . ARG A 1 147 ? 1.309   6.344   8.471   1.00 74.98 147 A 1 
ATOM 1162 N NH1 . ARG A 1 147 ? 0.786   6.164   9.655   1.00 65.97 147 A 1 
ATOM 1163 N NH2 . ARG A 1 147 ? 0.874   5.634   7.483   1.00 68.18 147 A 1 
ATOM 1164 N N   . GLY A 1 148 ? -0.156  12.964  7.754   1.00 89.61 148 A 1 
ATOM 1165 C CA  . GLY A 1 148 ? -1.554  13.392  7.620   1.00 88.59 148 A 1 
ATOM 1166 C C   . GLY A 1 148 ? -2.584  12.441  8.253   1.00 89.71 148 A 1 
ATOM 1167 O O   . GLY A 1 148 ? -3.783  12.655  8.101   1.00 86.44 148 A 1 
ATOM 1168 N N   . VAL A 1 149 ? -2.148  11.377  8.942   1.00 88.15 149 A 1 
ATOM 1169 C CA  . VAL A 1 149 ? -3.006  10.375  9.603   1.00 89.23 149 A 1 
ATOM 1170 C C   . VAL A 1 149 ? -2.404  9.948   10.945  1.00 90.92 149 A 1 
ATOM 1171 O O   . VAL A 1 149 ? -1.195  10.044  11.147  1.00 89.43 149 A 1 
ATOM 1172 C CB  . VAL A 1 149 ? -3.251  9.131   8.722   1.00 86.93 149 A 1 
ATOM 1173 C CG1 . VAL A 1 149 ? -3.984  9.476   7.424   1.00 78.94 149 A 1 
ATOM 1174 C CG2 . VAL A 1 149 ? -1.969  8.375   8.365   1.00 79.38 149 A 1 
ATOM 1175 N N   . GLN A 1 150 ? -3.247  9.414   11.854  1.00 92.10 150 A 1 
ATOM 1176 C CA  . GLN A 1 150 ? -2.794  8.915   13.154  1.00 91.89 150 A 1 
ATOM 1177 C C   . GLN A 1 150 ? -1.759  7.788   13.017  1.00 90.92 150 A 1 
ATOM 1178 O O   . GLN A 1 150 ? -1.893  6.889   12.185  1.00 88.30 150 A 1 
ATOM 1179 C CB  . GLN A 1 150 ? -3.975  8.439   14.005  1.00 90.42 150 A 1 
ATOM 1180 C CG  . GLN A 1 150 ? -4.826  9.612   14.507  1.00 82.17 150 A 1 
ATOM 1181 C CD  . GLN A 1 150 ? -5.880  9.176   15.524  1.00 75.78 150 A 1 
ATOM 1182 O OE1 . GLN A 1 150 ? -6.290  8.028   15.609  1.00 68.44 150 A 1 
ATOM 1183 N NE2 . GLN A 1 150 ? -6.368  10.082  16.335  1.00 64.96 150 A 1 
ATOM 1184 N N   . ALA A 1 151 ? -0.729  7.828   13.873  1.00 91.45 151 A 1 
ATOM 1185 C CA  . ALA A 1 151 ? 0.403   6.901   13.833  1.00 91.96 151 A 1 
ATOM 1186 C C   . ALA A 1 151 ? 0.524   5.994   15.068  1.00 92.57 151 A 1 
ATOM 1187 O O   . ALA A 1 151 ? 1.413   5.142   15.104  1.00 90.48 151 A 1 
ATOM 1188 C CB  . ALA A 1 151 ? 1.677   7.712   13.576  1.00 90.91 151 A 1 
ATOM 1189 N N   . ASP A 1 152 ? -0.370  6.107   16.063  1.00 92.84 152 A 1 
ATOM 1190 C CA  . ASP A 1 152 ? -0.278  5.392   17.347  1.00 92.63 152 A 1 
ATOM 1191 C C   . ASP A 1 152 ? -0.081  3.878   17.194  1.00 93.16 152 A 1 
ATOM 1192 O O   . ASP A 1 152 ? 0.827   3.293   17.789  1.00 91.59 152 A 1 
ATOM 1193 C CB  . ASP A 1 152 ? -1.545  5.637   18.179  1.00 90.24 152 A 1 
ATOM 1194 C CG  . ASP A 1 152 ? -1.595  7.071   18.685  1.00 82.86 152 A 1 
ATOM 1195 O OD1 . ASP A 1 152 ? -0.788  7.393   19.584  1.00 74.87 152 A 1 
ATOM 1196 O OD2 . ASP A 1 152 ? -2.402  7.856   18.153  1.00 74.78 152 A 1 
ATOM 1197 N N   . ASN A 1 153 ? -0.894  3.228   16.347  1.00 90.42 153 A 1 
ATOM 1198 C CA  . ASN A 1 153 ? -0.819  1.783   16.125  1.00 90.40 153 A 1 
ATOM 1199 C C   . ASN A 1 153 ? 0.511   1.375   15.482  1.00 91.21 153 A 1 
ATOM 1200 O O   . ASN A 1 153 ? 1.085   0.348   15.843  1.00 89.78 153 A 1 
ATOM 1201 C CB  . ASN A 1 153 ? -2.008  1.346   15.254  1.00 88.69 153 A 1 
ATOM 1202 C CG  . ASN A 1 153 ? -3.334  1.408   15.989  1.00 82.06 153 A 1 
ATOM 1203 O OD1 . ASN A 1 153 ? -3.413  1.331   17.201  1.00 73.36 153 A 1 
ATOM 1204 N ND2 . ASN A 1 153 ? -4.427  1.521   15.273  1.00 71.61 153 A 1 
ATOM 1205 N N   . MET A 1 154 ? 1.020   2.182   14.540  1.00 93.04 154 A 1 
ATOM 1206 C CA  . MET A 1 154 ? 2.295   1.908   13.875  1.00 92.76 154 A 1 
ATOM 1207 C C   . MET A 1 154 ? 3.474   2.141   14.818  1.00 93.90 154 A 1 
ATOM 1208 O O   . MET A 1 154 ? 4.374   1.308   14.873  1.00 93.35 154 A 1 
ATOM 1209 C CB  . MET A 1 154 ? 2.437   2.758   12.606  1.00 91.13 154 A 1 
ATOM 1210 C CG  . MET A 1 154 ? 1.370   2.457   11.538  1.00 87.03 154 A 1 
ATOM 1211 S SD  . MET A 1 154 ? 1.268   0.736   10.973  1.00 82.50 154 A 1 
ATOM 1212 C CE  . MET A 1 154 ? -0.126  0.109   11.946  1.00 70.74 154 A 1 
ATOM 1213 N N   . ILE A 1 155 ? 3.445   3.205   15.628  1.00 94.87 155 A 1 
ATOM 1214 C CA  . ILE A 1 155 ? 4.468   3.462   16.649  1.00 95.46 155 A 1 
ATOM 1215 C C   . ILE A 1 155 ? 4.509   2.315   17.663  1.00 95.38 155 A 1 
ATOM 1216 O O   . ILE A 1 155 ? 5.586   1.795   17.940  1.00 94.68 155 A 1 
ATOM 1217 C CB  . ILE A 1 155 ? 4.233   4.837   17.313  1.00 95.77 155 A 1 
ATOM 1218 C CG1 . ILE A 1 155 ? 4.558   5.953   16.291  1.00 94.62 155 A 1 
ATOM 1219 C CG2 . ILE A 1 155 ? 5.082   5.001   18.586  1.00 94.29 155 A 1 
ATOM 1220 C CD1 . ILE A 1 155 ? 4.170   7.357   16.756  1.00 91.23 155 A 1 
ATOM 1221 N N   . ARG A 1 156 ? 3.346   1.855   18.159  1.00 95.03 156 A 1 
ATOM 1222 C CA  . ARG A 1 156 ? 3.270   0.690   19.061  1.00 94.00 156 A 1 
ATOM 1223 C C   . ARG A 1 156 ? 3.878   -0.557  18.417  1.00 93.41 156 A 1 
ATOM 1224 O O   . ARG A 1 156 ? 4.741   -1.185  19.024  1.00 91.98 156 A 1 
ATOM 1225 C CB  . ARG A 1 156 ? 1.811   0.454   19.497  1.00 93.44 156 A 1 
ATOM 1226 C CG  . ARG A 1 156 ? 1.703   -0.786  20.400  1.00 81.30 156 A 1 
ATOM 1227 C CD  . ARG A 1 156 ? 0.263   -1.073  20.837  1.00 78.79 156 A 1 
ATOM 1228 N NE  . ARG A 1 156 ? -0.164  -0.204  21.943  1.00 67.82 156 A 1 
ATOM 1229 C CZ  . ARG A 1 156 ? -1.401  -0.073  22.393  1.00 60.39 156 A 1 
ATOM 1230 N NH1 . ARG A 1 156 ? -2.407  -0.676  21.818  1.00 53.05 156 A 1 
ATOM 1231 N NH2 . ARG A 1 156 ? -1.649  0.660   23.442  1.00 50.53 156 A 1 
ATOM 1232 N N   . LEU A 1 157 ? 3.488   -0.886  17.181  1.00 93.21 157 A 1 
ATOM 1233 C CA  . LEU A 1 157 ? 4.029   -2.035  16.446  1.00 91.44 157 A 1 
ATOM 1234 C C   . LEU A 1 157 ? 5.555   -1.949  16.285  1.00 91.81 157 A 1 
ATOM 1235 O O   . LEU A 1 157 ? 6.262   -2.944  16.454  1.00 90.68 157 A 1 
ATOM 1236 C CB  . LEU A 1 157 ? 3.329   -2.091  15.074  1.00 90.16 157 A 1 
ATOM 1237 C CG  . LEU A 1 157 ? 3.828   -3.223  14.159  1.00 85.77 157 A 1 
ATOM 1238 C CD1 . LEU A 1 157 ? 3.476   -4.601  14.714  1.00 79.17 157 A 1 
ATOM 1239 C CD2 . LEU A 1 157 ? 3.204   -3.077  12.776  1.00 78.60 157 A 1 
ATOM 1240 N N   . LEU A 1 158 ? 6.090   -0.773  15.952  1.00 93.41 158 A 1 
ATOM 1241 C CA  . LEU A 1 158 ? 7.528   -0.569  15.762  1.00 93.78 158 A 1 
ATOM 1242 C C   . LEU A 1 158 ? 8.317   -0.654  17.077  1.00 94.31 158 A 1 
ATOM 1243 O O   . LEU A 1 158 ? 9.455   -1.124  17.064  1.00 93.96 158 A 1 
ATOM 1244 C CB  . LEU A 1 158 ? 7.753   0.781   15.066  1.00 94.25 158 A 1 
ATOM 1245 C CG  . LEU A 1 158 ? 7.257   0.859   13.609  1.00 93.19 158 A 1 
ATOM 1246 C CD1 . LEU A 1 158 ? 7.409   2.298   13.110  1.00 87.21 158 A 1 
ATOM 1247 C CD2 . LEU A 1 158 ? 8.030   -0.065  12.673  1.00 87.67 158 A 1 
ATOM 1248 N N   . LEU A 1 159 ? 7.713   -0.242  18.209  1.00 94.78 159 A 1 
ATOM 1249 C CA  . LEU A 1 159 ? 8.264   -0.446  19.556  1.00 94.17 159 A 1 
ATOM 1250 C C   . LEU A 1 159 ? 8.282   -1.931  19.930  1.00 93.35 159 A 1 
ATOM 1251 O O   . LEU A 1 159 ? 9.317   -2.431  20.357  1.00 92.42 159 A 1 
ATOM 1252 C CB  . LEU A 1 159 ? 7.445   0.352   20.586  1.00 95.16 159 A 1 
ATOM 1253 C CG  . LEU A 1 159 ? 7.671   1.872   20.573  1.00 94.42 159 A 1 
ATOM 1254 C CD1 . LEU A 1 159 ? 6.587   2.564   21.403  1.00 88.49 159 A 1 
ATOM 1255 C CD2 . LEU A 1 159 ? 9.028   2.244   21.167  1.00 90.20 159 A 1 
ATOM 1256 N N   . GLU A 1 160 ? 7.173   -2.659  19.719  1.00 93.56 160 A 1 
ATOM 1257 C CA  . GLU A 1 160 ? 7.066   -4.107  19.983  1.00 91.42 160 A 1 
ATOM 1258 C C   . GLU A 1 160 ? 8.077   -4.922  19.165  1.00 90.49 160 A 1 
ATOM 1259 O O   . GLU A 1 160 ? 8.621   -5.909  19.646  1.00 88.20 160 A 1 
ATOM 1260 C CB  . GLU A 1 160 ? 5.643   -4.585  19.644  1.00 89.99 160 A 1 
ATOM 1261 C CG  . GLU A 1 160 ? 4.601   -4.145  20.685  1.00 82.30 160 A 1 
ATOM 1262 C CD  . GLU A 1 160 ? 3.149   -4.437  20.262  1.00 77.73 160 A 1 
ATOM 1263 O OE1 . GLU A 1 160 ? 2.238   -3.994  21.005  1.00 70.66 160 A 1 
ATOM 1264 O OE2 . GLU A 1 160 ? 2.937   -5.064  19.198  1.00 71.87 160 A 1 
ATOM 1265 N N   . LYS A 1 161 ? 8.369   -4.490  17.937  1.00 91.57 161 A 1 
ATOM 1266 C CA  . LYS A 1 161 ? 9.404   -5.088  17.079  1.00 90.31 161 A 1 
ATOM 1267 C C   . LYS A 1 161 ? 10.823  -4.595  17.378  1.00 91.72 161 A 1 
ATOM 1268 O O   . LYS A 1 161 ? 11.749  -4.954  16.647  1.00 90.31 161 A 1 
ATOM 1269 C CB  . LYS A 1 161 ? 9.031   -4.864  15.606  1.00 88.98 161 A 1 
ATOM 1270 C CG  . LYS A 1 161 ? 7.832   -5.730  15.208  1.00 85.65 161 A 1 
ATOM 1271 C CD  . LYS A 1 161 ? 7.512   -5.523  13.727  1.00 80.57 161 A 1 
ATOM 1272 C CE  . LYS A 1 161 ? 6.366   -6.424  13.276  1.00 76.29 161 A 1 
ATOM 1273 N NZ  . LYS A 1 161 ? 6.770   -7.845  13.195  1.00 68.79 161 A 1 
ATOM 1274 N N   . GLU A 1 162 ? 11.001  -3.763  18.391  1.00 90.75 162 A 1 
ATOM 1275 C CA  . GLU A 1 162 ? 12.281  -3.170  18.791  1.00 91.68 162 A 1 
ATOM 1276 C C   . GLU A 1 162 ? 12.992  -2.383  17.671  1.00 92.81 162 A 1 
ATOM 1277 O O   . GLU A 1 162 ? 14.201  -2.179  17.719  1.00 91.08 162 A 1 
ATOM 1278 C CB  . GLU A 1 162 ? 13.197  -4.222  19.445  1.00 90.58 162 A 1 
ATOM 1279 C CG  . GLU A 1 162 ? 12.549  -4.955  20.642  1.00 86.90 162 A 1 
ATOM 1280 C CD  . GLU A 1 162 ? 13.536  -5.898  21.350  1.00 81.38 162 A 1 
ATOM 1281 O OE1 . GLU A 1 162 ? 13.315  -6.166  22.554  1.00 73.01 162 A 1 
ATOM 1282 O OE2 . GLU A 1 162 ? 14.517  -6.341  20.707  1.00 73.32 162 A 1 
ATOM 1283 N N   . LEU A 1 163 ? 12.271  -1.905  16.659  1.00 92.57 163 A 1 
ATOM 1284 C CA  . LEU A 1 163 ? 12.844  -1.135  15.539  1.00 93.23 163 A 1 
ATOM 1285 C C   . LEU A 1 163 ? 13.026  0.346   15.877  1.00 94.85 163 A 1 
ATOM 1286 O O   . LEU A 1 163 ? 13.915  1.007   15.336  1.00 94.27 163 A 1 
ATOM 1287 C CB  . LEU A 1 163 ? 11.961  -1.306  14.297  1.00 92.46 163 A 1 
ATOM 1288 C CG  . LEU A 1 163 ? 11.919  -2.750  13.772  1.00 90.40 163 A 1 
ATOM 1289 C CD1 . LEU A 1 163 ? 10.901  -2.846  12.654  1.00 84.59 163 A 1 
ATOM 1290 C CD2 . LEU A 1 163 ? 13.275  -3.208  13.227  1.00 84.35 163 A 1 
ATOM 1291 N N   . ILE A 1 164 ? 12.214  0.850   16.796  1.00 95.03 164 A 1 
ATOM 1292 C CA  . ILE A 1 164 ? 12.331  2.193   17.369  1.00 95.80 164 A 1 
ATOM 1293 C C   . ILE A 1 164 ? 12.390  2.113   18.897  1.00 95.77 164 A 1 
ATOM 1294 O O   . ILE A 1 164 ? 12.068  1.089   19.497  1.00 95.31 164 A 1 
ATOM 1295 C CB  . ILE A 1 164 ? 11.208  3.135   16.875  1.00 96.02 164 A 1 
ATOM 1296 C CG1 . ILE A 1 164 ? 9.825   2.734   17.427  1.00 94.54 164 A 1 
ATOM 1297 C CG2 . ILE A 1 164 ? 11.216  3.199   15.338  1.00 93.91 164 A 1 
ATOM 1298 C CD1 . ILE A 1 164 ? 8.704   3.711   17.087  1.00 93.20 164 A 1 
ATOM 1299 N N   . ARG A 1 165 ? 12.816  3.193   19.534  1.00 96.64 165 A 1 
ATOM 1300 C CA  . ARG A 1 165 ? 12.841  3.350   20.996  1.00 96.70 165 A 1 
ATOM 1301 C C   . ARG A 1 165 ? 12.571  4.793   21.386  1.00 97.04 165 A 1 
ATOM 1302 O O   . ARG A 1 165 ? 12.779  5.703   20.589  1.00 96.41 165 A 1 
ATOM 1303 C CB  . ARG A 1 165 ? 14.187  2.862   21.551  1.00 95.90 165 A 1 
ATOM 1304 C CG  . ARG A 1 165 ? 15.386  3.695   21.067  1.00 93.97 165 A 1 
ATOM 1305 C CD  . ARG A 1 165 ? 16.697  3.136   21.621  1.00 93.22 165 A 1 
ATOM 1306 N NE  . ARG A 1 165 ? 17.844  3.962   21.200  1.00 86.19 165 A 1 
ATOM 1307 C CZ  . ARG A 1 165 ? 18.366  4.989   21.859  1.00 81.61 165 A 1 
ATOM 1308 N NH1 . ARG A 1 165 ? 17.923  5.363   23.029  1.00 73.39 165 A 1 
ATOM 1309 N NH2 . ARG A 1 165 ? 19.350  5.663   21.339  1.00 74.97 165 A 1 
ATOM 1310 N N   . GLU A 1 166 ? 12.202  4.997   22.644  1.00 95.66 166 A 1 
ATOM 1311 C CA  . GLU A 1 166 ? 12.207  6.327   23.248  1.00 95.94 166 A 1 
ATOM 1312 C C   . GLU A 1 166 ? 13.653  6.812   23.430  1.00 95.82 166 A 1 
ATOM 1313 O O   . GLU A 1 166 ? 14.523  6.080   23.914  1.00 93.71 166 A 1 
ATOM 1314 C CB  . GLU A 1 166 ? 11.448  6.324   24.579  1.00 95.36 166 A 1 
ATOM 1315 C CG  . GLU A 1 166 ? 9.984   5.890   24.424  1.00 91.08 166 A 1 
ATOM 1316 C CD  . GLU A 1 166 ? 9.173   6.019   25.722  1.00 89.02 166 A 1 
ATOM 1317 O OE1 . GLU A 1 166 ? 7.973   5.670   25.684  1.00 80.85 166 A 1 
ATOM 1318 O OE2 . GLU A 1 166 ? 9.720   6.514   26.737  1.00 82.54 166 A 1 
ATOM 1319 N N   . VAL A 1 167 ? 13.932  8.054   23.022  1.00 96.42 167 A 1 
ATOM 1320 C CA  . VAL A 1 167 ? 15.268  8.677   23.106  1.00 95.93 167 A 1 
ATOM 1321 C C   . VAL A 1 167 ? 15.305  9.891   24.031  1.00 95.66 167 A 1 
ATOM 1322 O O   . VAL A 1 167 ? 16.381  10.394  24.337  1.00 90.34 167 A 1 
ATOM 1323 C CB  . VAL A 1 167 ? 15.838  9.020   21.712  1.00 95.29 167 A 1 
ATOM 1324 C CG1 . VAL A 1 167 ? 16.068  7.749   20.890  1.00 90.29 167 A 1 
ATOM 1325 C CG2 . VAL A 1 167 ? 14.950  9.972   20.912  1.00 89.97 167 A 1 
ATOM 1326 N N   . GLY A 1 168 ? 14.146  10.351  24.513  1.00 96.59 168 A 1 
ATOM 1327 C CA  . GLY A 1 168 ? 14.034  11.467  25.443  1.00 96.09 168 A 1 
ATOM 1328 C C   . GLY A 1 168 ? 12.659  12.119  25.391  1.00 96.72 168 A 1 
ATOM 1329 O O   . GLY A 1 168 ? 11.689  11.529  24.912  1.00 95.35 168 A 1 
ATOM 1330 N N   . LYS A 1 169 ? 12.572  13.346  25.910  1.00 96.63 169 A 1 
ATOM 1331 C CA  . LYS A 1 169 ? 11.369  14.183  25.867  1.00 96.98 169 A 1 
ATOM 1332 C C   . LYS A 1 169 ? 11.718  15.539  25.268  1.00 97.05 169 A 1 
ATOM 1333 O O   . LYS A 1 169 ? 12.755  16.102  25.607  1.00 94.76 169 A 1 
ATOM 1334 C CB  . LYS A 1 169 ? 10.755  14.331  27.268  1.00 95.99 169 A 1 
ATOM 1335 C CG  . LYS A 1 169 ? 10.218  12.996  27.797  1.00 94.15 169 A 1 
ATOM 1336 C CD  . LYS A 1 169 ? 9.495   13.165  29.134  1.00 89.99 169 A 1 
ATOM 1337 C CE  . LYS A 1 169 ? 8.962   11.800  29.573  1.00 85.61 169 A 1 
ATOM 1338 N NZ  . LYS A 1 169 ? 8.139   11.880  30.801  1.00 75.93 169 A 1 
ATOM 1339 N N   . LYS A 1 170 ? 10.858  16.055  24.405  1.00 96.22 170 A 1 
ATOM 1340 C CA  . LYS A 1 170 ? 11.018  17.387  23.808  1.00 96.23 170 A 1 
ATOM 1341 C C   . LYS A 1 170 ? 10.763  18.458  24.868  1.00 96.55 170 A 1 
ATOM 1342 O O   . LYS A 1 170 ? 9.805   18.346  25.640  1.00 94.91 170 A 1 
ATOM 1343 C CB  . LYS A 1 170 ? 10.095  17.519  22.583  1.00 95.17 170 A 1 
ATOM 1344 C CG  . LYS A 1 170 ? 10.509  18.691  21.676  1.00 94.58 170 A 1 
ATOM 1345 C CD  . LYS A 1 170 ? 9.691   18.747  20.370  1.00 92.35 170 A 1 
ATOM 1346 C CE  . LYS A 1 170 ? 10.220  19.881  19.485  1.00 88.94 170 A 1 
ATOM 1347 N NZ  . LYS A 1 170 ? 9.513   20.000  18.195  1.00 82.30 170 A 1 
ATOM 1348 N N   . ASP A 1 171 ? 11.606  19.486  24.938  1.00 95.53 171 A 1 
ATOM 1349 C CA  . ASP A 1 171 ? 11.479  20.570  25.915  1.00 95.29 171 A 1 
ATOM 1350 C C   . ASP A 1 171 ? 10.455  21.625  25.465  1.00 95.21 171 A 1 
ATOM 1351 O O   . ASP A 1 171 ? 10.769  22.760  25.135  1.00 92.86 171 A 1 
ATOM 1352 C CB  . ASP A 1 171 ? 12.849  21.153  26.283  1.00 94.06 171 A 1 
ATOM 1353 C CG  . ASP A 1 171 ? 12.795  21.948  27.601  1.00 86.16 171 A 1 
ATOM 1354 O OD1 . ASP A 1 171 ? 11.941  21.596  28.465  1.00 80.15 171 A 1 
ATOM 1355 O OD2 . ASP A 1 171 ? 13.666  22.819  27.787  1.00 80.44 171 A 1 
ATOM 1356 N N   . VAL A 1 172 ? 9.196   21.197  25.398  1.00 95.66 172 A 1 
ATOM 1357 C CA  . VAL A 1 172 ? 8.018   22.022  25.103  1.00 95.44 172 A 1 
ATOM 1358 C C   . VAL A 1 172 ? 6.900   21.683  26.091  1.00 95.64 172 A 1 
ATOM 1359 O O   . VAL A 1 172 ? 6.986   20.705  26.843  1.00 93.50 172 A 1 
ATOM 1360 C CB  . VAL A 1 172 ? 7.542   21.854  23.643  1.00 94.33 172 A 1 
ATOM 1361 C CG1 . VAL A 1 172 ? 8.608   22.319  22.645  1.00 89.41 172 A 1 
ATOM 1362 C CG2 . VAL A 1 172 ? 7.139   20.414  23.309  1.00 89.18 172 A 1 
ATOM 1363 N N   . HIS A 1 173 ? 5.829   22.484  26.110  1.00 95.97 173 A 1 
ATOM 1364 C CA  . HIS A 1 173 ? 4.681   22.226  26.971  1.00 95.73 173 A 1 
ATOM 1365 C C   . HIS A 1 173 ? 4.164   20.785  26.798  1.00 95.47 173 A 1 
ATOM 1366 O O   . HIS A 1 173 ? 3.998   20.302  25.682  1.00 92.41 173 A 1 
ATOM 1367 C CB  . HIS A 1 173 ? 3.587   23.270  26.705  1.00 94.36 173 A 1 
ATOM 1368 C CG  . HIS A 1 173 ? 2.481   23.189  27.725  1.00 88.55 173 A 1 
ATOM 1369 N ND1 . HIS A 1 173 ? 2.519   23.719  28.998  1.00 74.69 173 A 1 
ATOM 1370 C CD2 . HIS A 1 173 ? 1.279   22.552  27.587  1.00 76.51 173 A 1 
ATOM 1371 C CE1 . HIS A 1 173 ? 1.365   23.407  29.608  1.00 76.79 173 A 1 
ATOM 1372 N NE2 . HIS A 1 173 ? 0.583   22.694  28.790  1.00 78.80 173 A 1 
ATOM 1373 N N   . GLY A 1 174 ? 3.947   20.087  27.933  1.00 95.45 174 A 1 
ATOM 1374 C CA  . GLY A 1 174 ? 3.548   18.676  27.930  1.00 95.36 174 A 1 
ATOM 1375 C C   . GLY A 1 174 ? 4.701   17.664  27.826  1.00 95.92 174 A 1 
ATOM 1376 O O   . GLY A 1 174 ? 4.465   16.483  28.071  1.00 93.54 174 A 1 
ATOM 1377 N N   . LYS A 1 175 ? 5.937   18.095  27.533  1.00 96.15 175 A 1 
ATOM 1378 C CA  . LYS A 1 175 ? 7.137   17.237  27.429  1.00 96.91 175 A 1 
ATOM 1379 C C   . LYS A 1 175 ? 6.882   15.912  26.682  1.00 97.39 175 A 1 
ATOM 1380 O O   . LYS A 1 175 ? 7.056   14.833  27.276  1.00 95.81 175 A 1 
ATOM 1381 C CB  . LYS A 1 175 ? 7.770   17.021  28.818  1.00 95.98 175 A 1 
ATOM 1382 C CG  . LYS A 1 175 ? 8.258   18.336  29.433  1.00 93.62 175 A 1 
ATOM 1383 C CD  . LYS A 1 175 ? 9.088   18.101  30.697  1.00 87.98 175 A 1 
ATOM 1384 C CE  . LYS A 1 175 ? 9.619   19.458  31.151  1.00 83.55 175 A 1 
ATOM 1385 N NZ  . LYS A 1 175 ? 10.591  19.361  32.265  1.00 72.32 175 A 1 
ATOM 1386 N N   . PRO A 1 176 ? 6.434   15.967  25.408  1.00 96.84 176 A 1 
ATOM 1387 C CA  . PRO A 1 176 ? 6.113   14.762  24.649  1.00 96.66 176 A 1 
ATOM 1388 C C   . PRO A 1 176 ? 7.356   13.891  24.445  1.00 96.87 176 A 1 
ATOM 1389 O O   . PRO A 1 176 ? 8.473   14.389  24.283  1.00 95.86 176 A 1 
ATOM 1390 C CB  . PRO A 1 176 ? 5.516   15.246  23.325  1.00 95.56 176 A 1 
ATOM 1391 C CG  . PRO A 1 176 ? 6.162   16.615  23.133  1.00 94.35 176 A 1 
ATOM 1392 C CD  . PRO A 1 176 ? 6.275   17.142  24.560  1.00 96.40 176 A 1 
ATOM 1393 N N   . VAL A 1 177 ? 7.136   12.559  24.444  1.00 96.84 177 A 1 
ATOM 1394 C CA  . VAL A 1 177 ? 8.181   11.565  24.183  1.00 96.94 177 A 1 
ATOM 1395 C C   . VAL A 1 177 ? 8.691   11.713  22.750  1.00 97.21 177 A 1 
ATOM 1396 O O   . VAL A 1 177 ? 7.906   11.926  21.825  1.00 96.37 177 A 1 
ATOM 1397 C CB  . VAL A 1 177 ? 7.657   10.140  24.448  1.00 95.95 177 A 1 
ATOM 1398 C CG1 . VAL A 1 177 ? 8.682   9.066   24.082  1.00 90.65 177 A 1 
ATOM 1399 C CG2 . VAL A 1 177 ? 7.295   9.960   25.928  1.00 90.85 177 A 1 
ATOM 1400 N N   . GLN A 1 178 ? 10.006  11.573  22.571  1.00 97.37 178 A 1 
ATOM 1401 C CA  . GLN A 1 178 ? 10.667  11.530  21.274  1.00 97.49 178 A 1 
ATOM 1402 C C   . GLN A 1 178 ? 11.137  10.112  20.964  1.00 97.59 178 A 1 
ATOM 1403 O O   . GLN A 1 178 ? 11.611  9.394   21.850  1.00 97.06 178 A 1 
ATOM 1404 C CB  . GLN A 1 178 ? 11.841  12.512  21.229  1.00 96.89 178 A 1 
ATOM 1405 C CG  . GLN A 1 178 ? 11.399  13.967  21.415  1.00 95.30 178 A 1 
ATOM 1406 C CD  . GLN A 1 178 ? 12.569  14.930  21.258  1.00 95.39 178 A 1 
ATOM 1407 O OE1 . GLN A 1 178 ? 13.485  14.975  22.060  1.00 87.94 178 A 1 
ATOM 1408 N NE2 . GLN A 1 178 ? 12.586  15.730  20.216  1.00 86.44 178 A 1 
ATOM 1409 N N   . PHE A 1 179 ? 11.035  9.731   19.703  1.00 96.85 179 A 1 
ATOM 1410 C CA  . PHE A 1 179 ? 11.420  8.423   19.193  1.00 96.75 179 A 1 
ATOM 1411 C C   . PHE A 1 179 ? 12.660  8.517   18.310  1.00 96.72 179 A 1 
ATOM 1412 O O   . PHE A 1 179 ? 12.923  9.531   17.666  1.00 95.58 179 A 1 
ATOM 1413 C CB  . PHE A 1 179 ? 10.234  7.789   18.457  1.00 96.63 179 A 1 
ATOM 1414 C CG  . PHE A 1 179 ? 8.998   7.662   19.323  1.00 96.82 179 A 1 
ATOM 1415 C CD1 . PHE A 1 179 ? 8.914   6.640   20.284  1.00 92.43 179 A 1 
ATOM 1416 C CD2 . PHE A 1 179 ? 7.953   8.594   19.199  1.00 92.83 179 A 1 
ATOM 1417 C CE1 . PHE A 1 179 ? 7.787   6.546   21.117  1.00 92.42 179 A 1 
ATOM 1418 C CE2 . PHE A 1 179 ? 6.826   8.502   20.034  1.00 92.28 179 A 1 
ATOM 1419 C CZ  . PHE A 1 179 ? 6.742   7.477   20.992  1.00 94.64 179 A 1 
ATOM 1420 N N   . GLY A 1 180 ? 13.421  7.420   18.287  1.00 96.32 180 A 1 
ATOM 1421 C CA  . GLY A 1 180 ? 14.540  7.224   17.376  1.00 96.07 180 A 1 
ATOM 1422 C C   . GLY A 1 180 ? 14.725  5.749   17.046  1.00 96.44 180 A 1 
ATOM 1423 O O   . GLY A 1 180 ? 14.111  4.878   17.667  1.00 95.61 180 A 1 
ATOM 1424 N N   . THR A 1 181 ? 15.572  5.443   16.067  1.00 95.29 181 A 1 
ATOM 1425 C CA  . THR A 1 181 ? 15.835  4.071   15.618  1.00 95.16 181 A 1 
ATOM 1426 C C   . THR A 1 181 ? 16.761  3.304   16.573  1.00 95.09 181 A 1 
ATOM 1427 O O   . THR A 1 181 ? 17.430  3.864   17.448  1.00 94.26 181 A 1 
ATOM 1428 C CB  . THR A 1 181 ? 16.376  4.048   14.182  1.00 94.19 181 A 1 
ATOM 1429 O OG1 . THR A 1 181 ? 17.565  4.799   14.109  1.00 90.58 181 A 1 
ATOM 1430 C CG2 . THR A 1 181 ? 15.372  4.620   13.190  1.00 90.06 181 A 1 
ATOM 1431 N N   . THR A 1 182 ? 16.794  1.979   16.413  1.00 94.25 182 A 1 
ATOM 1432 C CA  . THR A 1 182 ? 17.558  1.051   17.256  1.00 93.73 182 A 1 
ATOM 1433 C C   . THR A 1 182 ? 18.648  0.319   16.465  1.00 92.93 182 A 1 
ATOM 1434 O O   . THR A 1 182 ? 18.793  0.468   15.255  1.00 91.43 182 A 1 
ATOM 1435 C CB  . THR A 1 182 ? 16.627  0.025   17.911  1.00 93.40 182 A 1 
ATOM 1436 O OG1 . THR A 1 182 ? 16.159  -0.835  16.907  1.00 90.34 182 A 1 
ATOM 1437 C CG2 . THR A 1 182 ? 15.460  0.644   18.669  1.00 89.24 182 A 1 
ATOM 1438 N N   . LYS A 1 183 ? 19.418  -0.542  17.153  1.00 90.13 183 A 1 
ATOM 1439 C CA  . LYS A 1 183 ? 20.367  -1.455  16.491  1.00 88.15 183 A 1 
ATOM 1440 C C   . LYS A 1 183 ? 19.660  -2.497  15.619  1.00 86.90 183 A 1 
ATOM 1441 O O   . LYS A 1 183 ? 20.237  -2.923  14.623  1.00 84.06 183 A 1 
ATOM 1442 C CB  . LYS A 1 183 ? 21.250  -2.156  17.530  1.00 86.61 183 A 1 
ATOM 1443 C CG  . LYS A 1 183 ? 22.194  -1.186  18.255  1.00 80.15 183 A 1 
ATOM 1444 C CD  . LYS A 1 183 ? 23.093  -1.954  19.237  1.00 74.58 183 A 1 
ATOM 1445 C CE  . LYS A 1 183 ? 24.039  -0.988  19.957  1.00 65.79 183 A 1 
ATOM 1446 N NZ  . LYS A 1 183 ? 24.905  -1.693  20.940  1.00 56.85 183 A 1 
ATOM 1447 N N   . GLU A 1 184 ? 18.436  -2.910  15.977  1.00 89.00 184 A 1 
ATOM 1448 C CA  . GLU A 1 184 ? 17.646  -3.849  15.168  1.00 87.00 184 A 1 
ATOM 1449 C C   . GLU A 1 184 ? 17.213  -3.221  13.841  1.00 86.96 184 A 1 
ATOM 1450 O O   . GLU A 1 184 ? 17.305  -3.876  12.801  1.00 83.69 184 A 1 
ATOM 1451 C CB  . GLU A 1 184 ? 16.435  -4.380  15.955  1.00 84.91 184 A 1 
ATOM 1452 C CG  . GLU A 1 184 ? 16.811  -5.199  17.206  1.00 78.76 184 A 1 
ATOM 1453 C CD  . GLU A 1 184 ? 17.873  -6.267  16.898  1.00 76.36 184 A 1 
ATOM 1454 O OE1 . GLU A 1 184 ? 18.917  -6.314  17.606  1.00 68.49 184 A 1 
ATOM 1455 O OE2 . GLU A 1 184 ? 17.789  -6.969  15.870  1.00 68.63 184 A 1 
ATOM 1456 N N   . PHE A 1 185 ? 16.894  -1.927  13.829  1.00 87.34 185 A 1 
ATOM 1457 C CA  . PHE A 1 185 ? 16.704  -1.168  12.592  1.00 86.24 185 A 1 
ATOM 1458 C C   . PHE A 1 185 ? 17.953  -1.240  11.696  1.00 85.51 185 A 1 
ATOM 1459 O O   . PHE A 1 185 ? 17.857  -1.628  10.535  1.00 83.18 185 A 1 
ATOM 1460 C CB  . PHE A 1 185 ? 16.334  0.279   12.935  1.00 87.25 185 A 1 
ATOM 1461 C CG  . PHE A 1 185 ? 16.305  1.203   11.740  1.00 86.05 185 A 1 
ATOM 1462 C CD1 . PHE A 1 185 ? 17.468  1.874   11.329  1.00 78.62 185 A 1 
ATOM 1463 C CD2 . PHE A 1 185 ? 15.115  1.362   11.011  1.00 80.66 185 A 1 
ATOM 1464 C CE1 . PHE A 1 185 ? 17.443  2.690   10.185  1.00 79.54 185 A 1 
ATOM 1465 C CE2 . PHE A 1 185 ? 15.090  2.180   9.874   1.00 79.02 185 A 1 
ATOM 1466 C CZ  . PHE A 1 185 ? 16.255  2.842   9.454   1.00 85.01 185 A 1 
ATOM 1467 N N   . LEU A 1 186 ? 19.139  -0.960  12.239  1.00 85.57 186 A 1 
ATOM 1468 C CA  . LEU A 1 186 ? 20.382  -1.007  11.455  1.00 83.29 186 A 1 
ATOM 1469 C C   . LEU A 1 186 ? 20.627  -2.397  10.847  1.00 81.16 186 A 1 
ATOM 1470 O O   . LEU A 1 186 ? 21.026  -2.507  9.688   1.00 79.28 186 A 1 
ATOM 1471 C CB  . LEU A 1 186 ? 21.580  -0.590  12.327  1.00 84.14 186 A 1 
ATOM 1472 C CG  . LEU A 1 186 ? 21.519  0.823   12.934  1.00 82.33 186 A 1 
ATOM 1473 C CD1 . LEU A 1 186 ? 22.770  1.065   13.779  1.00 77.03 186 A 1 
ATOM 1474 C CD2 . LEU A 1 186 ? 21.441  1.918   11.874  1.00 76.42 186 A 1 
ATOM 1475 N N   . LYS A 1 187 ? 20.348  -3.477  11.599  1.00 77.05 187 A 1 
ATOM 1476 C CA  . LYS A 1 187 ? 20.450  -4.859  11.102  1.00 71.70 187 A 1 
ATOM 1477 C C   . LYS A 1 187 ? 19.441  -5.149  9.992   1.00 70.47 187 A 1 
ATOM 1478 O O   . LYS A 1 187 ? 19.829  -5.735  8.978   1.00 69.27 187 A 1 
ATOM 1479 C CB  . LYS A 1 187 ? 20.221  -5.851  12.244  1.00 69.96 187 A 1 
ATOM 1480 C CG  . LYS A 1 187 ? 21.348  -5.908  13.282  1.00 67.19 187 A 1 
ATOM 1481 C CD  . LYS A 1 187 ? 20.858  -6.824  14.409  1.00 66.87 187 A 1 
ATOM 1482 C CE  . LYS A 1 187 ? 21.778  -6.870  15.623  1.00 60.33 187 A 1 
ATOM 1483 N NZ  . LYS A 1 187 ? 21.080  -7.598  16.711  1.00 54.82 187 A 1 
ATOM 1484 N N   . LEU A 1 188 ? 18.176  -4.741  10.175  1.00 82.36 188 A 1 
ATOM 1485 C CA  . LEU A 1 188 ? 17.106  -4.951  9.197   1.00 79.92 188 A 1 
ATOM 1486 C C   . LEU A 1 188 ? 17.456  -4.317  7.845   1.00 78.93 188 A 1 
ATOM 1487 O O   . LEU A 1 188 ? 17.321  -4.962  6.805   1.00 74.87 188 A 1 
ATOM 1488 C CB  . LEU A 1 188 ? 15.796  -4.376  9.771   1.00 79.24 188 A 1 
ATOM 1489 C CG  . LEU A 1 188 ? 14.576  -4.534  8.843   1.00 75.70 188 A 1 
ATOM 1490 C CD1 . LEU A 1 188 ? 14.208  -6.003  8.632   1.00 71.80 188 A 1 
ATOM 1491 C CD2 . LEU A 1 188 ? 13.369  -3.820  9.439   1.00 70.66 188 A 1 
ATOM 1492 N N   . PHE A 1 189 ? 17.965  -3.093  7.862   1.00 79.61 189 A 1 
ATOM 1493 C CA  . PHE A 1 189 ? 18.362  -2.350  6.657   1.00 77.22 189 A 1 
ATOM 1494 C C   . PHE A 1 189 ? 19.800  -2.628  6.197   1.00 78.01 189 A 1 
ATOM 1495 O O   . PHE A 1 189 ? 20.217  -2.128  5.154   1.00 75.73 189 A 1 
ATOM 1496 C CB  . PHE A 1 189 ? 18.072  -0.866  6.878   1.00 77.70 189 A 1 
ATOM 1497 C CG  . PHE A 1 189 ? 16.584  -0.573  6.858   1.00 75.81 189 A 1 
ATOM 1498 C CD1 . PHE A 1 189 ? 15.932  -0.346  5.635   1.00 71.76 189 A 1 
ATOM 1499 C CD2 . PHE A 1 189 ? 15.840  -0.587  8.049   1.00 71.68 189 A 1 
ATOM 1500 C CE1 . PHE A 1 189 ? 14.548  -0.135  5.609   1.00 69.37 189 A 1 
ATOM 1501 C CE2 . PHE A 1 189 ? 14.451  -0.381  8.022   1.00 69.99 189 A 1 
ATOM 1502 C CZ  . PHE A 1 189 ? 13.807  -0.155  6.803   1.00 72.09 189 A 1 
ATOM 1503 N N   . ARG A 1 190 ? 20.554  -3.469  6.932   1.00 71.99 190 A 1 
ATOM 1504 C CA  . ARG A 1 190 ? 21.953  -3.839  6.631   1.00 72.08 190 A 1 
ATOM 1505 C C   . ARG A 1 190 ? 22.886  -2.629  6.495   1.00 73.16 190 A 1 
ATOM 1506 O O   . ARG A 1 190 ? 23.820  -2.654  5.691   1.00 69.83 190 A 1 
ATOM 1507 C CB  . ARG A 1 190 ? 22.024  -4.770  5.409   1.00 69.47 190 A 1 
ATOM 1508 C CG  . ARG A 1 190 ? 21.146  -6.017  5.542   1.00 63.89 190 A 1 
ATOM 1509 C CD  . ARG A 1 190 ? 21.313  -6.860  4.281   1.00 59.39 190 A 1 
ATOM 1510 N NE  . ARG A 1 190 ? 20.511  -8.088  4.343   1.00 52.24 190 A 1 
ATOM 1511 C CZ  . ARG A 1 190 ? 20.479  -9.043  3.433   1.00 45.67 190 A 1 
ATOM 1512 N NH1 . ARG A 1 190 ? 21.189  -8.975  2.340   1.00 42.12 190 A 1 
ATOM 1513 N NH2 . ARG A 1 190 ? 19.723  -10.093 3.606   1.00 41.19 190 A 1 
ATOM 1514 N N   . ILE A 1 191 ? 22.658  -1.605  7.306   1.00 76.99 191 A 1 
ATOM 1515 C CA  . ILE A 1 191 ? 23.483  -0.394  7.376   1.00 78.96 191 A 1 
ATOM 1516 C C   . ILE A 1 191 ? 24.280  -0.373  8.684   1.00 78.97 191 A 1 
ATOM 1517 O O   . ILE A 1 191 ? 23.874  -0.952  9.696   1.00 77.82 191 A 1 
ATOM 1518 C CB  . ILE A 1 191 ? 22.641  0.886   7.158   1.00 80.23 191 A 1 
ATOM 1519 C CG1 . ILE A 1 191 ? 21.518  1.020   8.205   1.00 79.84 191 A 1 
ATOM 1520 C CG2 . ILE A 1 191 ? 22.103  0.908   5.721   1.00 77.50 191 A 1 
ATOM 1521 C CD1 . ILE A 1 191 ? 20.674  2.292   8.069   1.00 75.80 191 A 1 
ATOM 1522 N N   . LYS A 1 192 ? 25.442  0.271   8.670   1.00 81.76 192 A 1 
ATOM 1523 C CA  . LYS A 1 192 ? 26.329  0.353   9.845   1.00 82.46 192 A 1 
ATOM 1524 C C   . LYS A 1 192 ? 25.937  1.488   10.784  1.00 83.61 192 A 1 
ATOM 1525 O O   . LYS A 1 192 ? 26.104  1.366   11.998  1.00 79.74 192 A 1 
ATOM 1526 C CB  . LYS A 1 192 ? 27.785  0.525   9.397   1.00 79.54 192 A 1 
ATOM 1527 C CG  . LYS A 1 192 ? 28.314  -0.685  8.621   1.00 71.58 192 A 1 
ATOM 1528 C CD  . LYS A 1 192 ? 29.763  -0.425  8.197   1.00 65.23 192 A 1 
ATOM 1529 C CE  . LYS A 1 192 ? 30.302  -1.615  7.401   1.00 57.49 192 A 1 
ATOM 1530 N NZ  . LYS A 1 192 ? 31.665  -1.339  6.885   1.00 47.74 192 A 1 
ATOM 1531 N N   . SER A 1 193 ? 25.434  2.576   10.228  1.00 86.94 193 A 1 
ATOM 1532 C CA  . SER A 1 193 ? 25.058  3.791   10.938  1.00 87.27 193 A 1 
ATOM 1533 C C   . SER A 1 193 ? 23.813  4.412   10.320  1.00 86.76 193 A 1 
ATOM 1534 O O   . SER A 1 193 ? 23.541  4.232   9.136   1.00 85.55 193 A 1 
ATOM 1535 C CB  . SER A 1 193 ? 26.220  4.786   10.878  1.00 85.57 193 A 1 
ATOM 1536 O OG  . SER A 1 193 ? 25.891  5.983   11.559  1.00 79.75 193 A 1 
ATOM 1537 N N   . ILE A 1 194 ? 23.089  5.208   11.099  1.00 88.70 194 A 1 
ATOM 1538 C CA  . ILE A 1 194 ? 21.980  6.027   10.594  1.00 89.63 194 A 1 
ATOM 1539 C C   . ILE A 1 194 ? 22.441  7.036   9.527   1.00 89.30 194 A 1 
ATOM 1540 O O   . ILE A 1 194 ? 21.667  7.393   8.650   1.00 87.07 194 A 1 
ATOM 1541 C CB  . ILE A 1 194 ? 21.276  6.711   11.786  1.00 88.51 194 A 1 
ATOM 1542 C CG1 . ILE A 1 194 ? 19.869  7.202   11.427  1.00 82.30 194 A 1 
ATOM 1543 C CG2 . ILE A 1 194 ? 22.106  7.873   12.372  1.00 82.41 194 A 1 
ATOM 1544 C CD1 . ILE A 1 194 ? 18.901  6.060   11.107  1.00 76.17 194 A 1 
ATOM 1545 N N   . ALA A 1 195 ? 23.711  7.447   9.563   1.00 90.80 195 A 1 
ATOM 1546 C CA  . ALA A 1 195 ? 24.309  8.323   8.553   1.00 90.29 195 A 1 
ATOM 1547 C C   . ALA A 1 195 ? 24.454  7.664   7.165   1.00 89.74 195 A 1 
ATOM 1548 O O   . ALA A 1 195 ? 24.647  8.376   6.180   1.00 87.21 195 A 1 
ATOM 1549 C CB  . ALA A 1 195 ? 25.673  8.786   9.083   1.00 90.09 195 A 1 
ATOM 1550 N N   . ASP A 1 196 ? 24.348  6.328   7.086   1.00 86.38 196 A 1 
ATOM 1551 C CA  . ASP A 1 196 ? 24.416  5.569   5.832   1.00 85.62 196 A 1 
ATOM 1552 C C   . ASP A 1 196 ? 23.047  5.482   5.123   1.00 85.50 196 A 1 
ATOM 1553 O O   . ASP A 1 196 ? 22.929  4.810   4.096   1.00 83.22 196 A 1 
ATOM 1554 C CB  . ASP A 1 196 ? 24.979  4.154   6.087   1.00 84.57 196 A 1 
ATOM 1555 C CG  . ASP A 1 196 ? 26.340  4.095   6.789   1.00 81.28 196 A 1 
ATOM 1556 O OD1 . ASP A 1 196 ? 27.216  4.943   6.521   1.00 75.75 196 A 1 
ATOM 1557 O OD2 . ASP A 1 196 ? 26.519  3.154   7.606   1.00 75.48 196 A 1 
ATOM 1558 N N   . LEU A 1 197 ? 21.999  6.112   5.671   1.00 86.24 197 A 1 
ATOM 1559 C CA  . LEU A 1 197 ? 20.706  6.199   4.993   1.00 85.65 197 A 1 
ATOM 1560 C C   . LEU A 1 197 ? 20.853  6.944   3.657   1.00 84.85 197 A 1 
ATOM 1561 O O   . LEU A 1 197 ? 21.553  7.961   3.589   1.00 82.58 197 A 1 
ATOM 1562 C CB  . LEU A 1 197 ? 19.657  6.896   5.875   1.00 85.56 197 A 1 
ATOM 1563 C CG  . LEU A 1 197 ? 19.078  6.020   6.998   1.00 83.36 197 A 1 
ATOM 1564 C CD1 . LEU A 1 197 ? 18.161  6.878   7.872   1.00 77.27 197 A 1 
ATOM 1565 C CD2 . LEU A 1 197 ? 18.238  4.856   6.463   1.00 77.27 197 A 1 
ATOM 1566 N N   . PRO A 1 198 ? 20.165  6.479   2.588   1.00 84.48 198 A 1 
ATOM 1567 C CA  . PRO A 1 198 ? 20.121  7.197   1.319   1.00 82.97 198 A 1 
ATOM 1568 C C   . PRO A 1 198 ? 19.633  8.635   1.518   1.00 83.22 198 A 1 
ATOM 1569 O O   . PRO A 1 198 ? 18.747  8.885   2.329   1.00 80.90 198 A 1 
ATOM 1570 C CB  . PRO A 1 198 ? 19.172  6.403   0.417   1.00 80.50 198 A 1 
ATOM 1571 C CG  . PRO A 1 198 ? 19.208  4.995   1.011   1.00 79.46 198 A 1 
ATOM 1572 C CD  . PRO A 1 198 ? 19.393  5.250   2.504   1.00 81.77 198 A 1 
ATOM 1573 N N   . LYS A 1 199 ? 20.192  9.584   0.770   1.00 82.20 199 A 1 
ATOM 1574 C CA  . LYS A 1 199 ? 19.673  10.955  0.775   1.00 80.30 199 A 1 
ATOM 1575 C C   . LYS A 1 199 ? 18.300  10.974  0.109   1.00 78.64 199 A 1 
ATOM 1576 O O   . LYS A 1 199 ? 18.136  10.388  -0.959  1.00 73.84 199 A 1 
ATOM 1577 C CB  . LYS A 1 199 ? 20.637  11.919  0.077   1.00 76.66 199 A 1 
ATOM 1578 C CG  . LYS A 1 199 ? 21.950  12.070  0.859   1.00 69.71 199 A 1 
ATOM 1579 C CD  . LYS A 1 199 ? 22.813  13.153  0.216   1.00 64.76 199 A 1 
ATOM 1580 C CE  . LYS A 1 199 ? 24.105  13.342  1.012   1.00 57.77 199 A 1 
ATOM 1581 N NZ  . LYS A 1 199 ? 24.895  14.468  0.459   1.00 49.56 199 A 1 
ATOM 1582 N N   . LEU A 1 200 ? 17.351  11.670  0.732   1.00 73.02 200 A 1 
ATOM 1583 C CA  . LEU A 1 200 ? 16.049  11.936  0.130   1.00 71.64 200 A 1 
ATOM 1584 C C   . LEU A 1 200 ? 16.232  12.819  -1.108  1.00 72.00 200 A 1 
ATOM 1585 O O   . LEU A 1 200 ? 17.113  13.680  -1.136  1.00 68.62 200 A 1 
ATOM 1586 C CB  . LEU A 1 200 ? 15.119  12.589  1.161   1.00 69.26 200 A 1 
ATOM 1587 C CG  . LEU A 1 200 ? 14.799  11.704  2.380   1.00 66.92 200 A 1 
ATOM 1588 C CD1 . LEU A 1 200 ? 14.019  12.517  3.412   1.00 63.71 200 A 1 
ATOM 1589 C CD2 . LEU A 1 200 ? 13.981  10.468  2.006   1.00 62.67 200 A 1 
ATOM 1590 N N   . ASN A 1 201 ? 15.410  12.605  -2.138  1.00 71.80 201 A 1 
ATOM 1591 C CA  . ASN A 1 201 ? 15.334  13.543  -3.258  1.00 73.38 201 A 1 
ATOM 1592 C C   . ASN A 1 201 ? 14.637  14.851  -2.816  1.00 73.06 201 A 1 
ATOM 1593 O O   . ASN A 1 201 ? 13.980  14.885  -1.775  1.00 69.95 201 A 1 
ATOM 1594 C CB  . ASN A 1 201 ? 14.698  12.845  -4.478  1.00 70.50 201 A 1 
ATOM 1595 C CG  . ASN A 1 201 ? 13.254  12.445  -4.270  1.00 64.06 201 A 1 
ATOM 1596 O OD1 . ASN A 1 201 ? 12.429  13.225  -3.851  1.00 58.07 201 A 1 
ATOM 1597 N ND2 . ASN A 1 201 ? 12.902  11.219  -4.582  1.00 57.27 201 A 1 
ATOM 1598 N N   . GLU A 1 202 ? 14.764  15.929  -3.598  1.00 67.92 202 A 1 
ATOM 1599 C CA  . GLU A 1 202 ? 14.227  17.254  -3.228  1.00 69.39 202 A 1 
ATOM 1600 C C   . GLU A 1 202 ? 12.720  17.213  -2.924  1.00 68.75 202 A 1 
ATOM 1601 O O   . GLU A 1 202 ? 12.280  17.742  -1.911  1.00 66.16 202 A 1 
ATOM 1602 C CB  . GLU A 1 202 ? 14.531  18.269  -4.346  1.00 68.34 202 A 1 
ATOM 1603 C CG  . GLU A 1 202 ? 16.032  18.598  -4.444  1.00 60.62 202 A 1 
ATOM 1604 C CD  . GLU A 1 202 ? 16.403  19.553  -5.593  1.00 55.00 202 A 1 
ATOM 1605 O OE1 . GLU A 1 202 ? 17.575  19.997  -5.610  1.00 48.79 202 A 1 
ATOM 1606 O OE2 . GLU A 1 202 ? 15.558  19.771  -6.487  1.00 53.13 202 A 1 
ATOM 1607 N N   . SER A 1 203 ? 11.938  16.476  -3.719  1.00 64.64 203 A 1 
ATOM 1608 C CA  . SER A 1 203 ? 10.486  16.347  -3.528  1.00 66.73 203 A 1 
ATOM 1609 C C   . SER A 1 203 ? 10.089  15.543  -2.285  1.00 67.53 203 A 1 
ATOM 1610 O O   . SER A 1 203 ? 9.015   15.747  -1.720  1.00 64.49 203 A 1 
ATOM 1611 C CB  . SER A 1 203 ? 9.862   15.705  -4.768  1.00 64.56 203 A 1 
ATOM 1612 O OG  . SER A 1 203 ? 10.209  14.332  -4.915  1.00 57.68 203 A 1 
ATOM 1613 N N   . GLU A 1 204 ? 10.923  14.604  -1.869  1.00 62.05 204 A 1 
ATOM 1614 C CA  . GLU A 1 204 ? 10.767  13.860  -0.623  1.00 62.85 204 A 1 
ATOM 1615 C C   . GLU A 1 204 ? 11.223  14.725  0.551   1.00 62.90 204 A 1 
ATOM 1616 O O   . GLU A 1 204 ? 10.500  14.801  1.539   1.00 61.39 204 A 1 
ATOM 1617 C CB  . GLU A 1 204 ? 11.546  12.544  -0.685  1.00 61.51 204 A 1 
ATOM 1618 C CG  . GLU A 1 204 ? 10.860  11.507  -1.588  1.00 57.18 204 A 1 
ATOM 1619 C CD  . GLU A 1 204 ? 11.745  10.292  -1.922  1.00 53.01 204 A 1 
ATOM 1620 O OE1 . GLU A 1 204 ? 11.173  9.282   -2.388  1.00 50.82 204 A 1 
ATOM 1621 O OE2 . GLU A 1 204 ? 12.987  10.405  -1.838  1.00 51.66 204 A 1 
ATOM 1622 N N   . ALA A 1 205 ? 12.360  15.421  0.439   1.00 63.72 205 A 1 
ATOM 1623 C CA  . ALA A 1 205 ? 12.908  16.278  1.488   1.00 65.45 205 A 1 
ATOM 1624 C C   . ALA A 1 205 ? 11.918  17.378  1.924   1.00 65.52 205 A 1 
ATOM 1625 O O   . ALA A 1 205 ? 11.721  17.566  3.124   1.00 64.34 205 A 1 
ATOM 1626 C CB  . ALA A 1 205 ? 14.240  16.860  1.005   1.00 66.62 205 A 1 
ATOM 1627 N N   . GLU A 1 206 ? 11.206  18.011  0.982   1.00 64.54 206 A 1 
ATOM 1628 C CA  . GLU A 1 206 ? 10.170  19.022  1.269   1.00 64.51 206 A 1 
ATOM 1629 C C   . GLU A 1 206 ? 9.061   18.513  2.208   1.00 62.70 206 A 1 
ATOM 1630 O O   . GLU A 1 206 ? 8.514   19.276  3.009   1.00 60.18 206 A 1 
ATOM 1631 C CB  . GLU A 1 206 ? 9.515   19.479  -0.044  1.00 64.05 206 A 1 
ATOM 1632 C CG  . GLU A 1 206 ? 10.387  20.450  -0.857  1.00 59.27 206 A 1 
ATOM 1633 C CD  . GLU A 1 206 ? 9.723   20.905  -2.173  1.00 52.92 206 A 1 
ATOM 1634 O OE1 . GLU A 1 206 ? 10.342  21.726  -2.882  1.00 49.77 206 A 1 
ATOM 1635 O OE2 . GLU A 1 206 ? 8.593   20.443  -2.474  1.00 51.05 206 A 1 
ATOM 1636 N N   . ARG A 1 207 ? 8.732   17.210  2.170   1.00 58.10 207 A 1 
ATOM 1637 C CA  . ARG A 1 207 ? 7.739   16.612  3.082   1.00 57.75 207 A 1 
ATOM 1638 C C   . ARG A 1 207 ? 8.248   16.497  4.520   1.00 57.00 207 A 1 
ATOM 1639 O O   . ARG A 1 207 ? 7.436   16.408  5.434   1.00 56.60 207 A 1 
ATOM 1640 C CB  . ARG A 1 207 ? 7.306   15.229  2.575   1.00 57.01 207 A 1 
ATOM 1641 C CG  . ARG A 1 207 ? 6.592   15.305  1.227   1.00 53.02 207 A 1 
ATOM 1642 C CD  . ARG A 1 207 ? 6.173   13.899  0.809   1.00 52.48 207 A 1 
ATOM 1643 N NE  . ARG A 1 207 ? 5.397   13.929  -0.444  1.00 46.50 207 A 1 
ATOM 1644 C CZ  . ARG A 1 207 ? 4.785   12.902  -1.002  1.00 43.14 207 A 1 
ATOM 1645 N NH1 . ARG A 1 207 ? 4.829   11.708  -0.478  1.00 40.98 207 A 1 
ATOM 1646 N NH2 . ARG A 1 207 ? 4.107   13.065  -2.105  1.00 38.86 207 A 1 
ATOM 1647 N N   . PHE A 1 208 ? 9.571   16.479  4.714   1.00 57.50 208 A 1 
ATOM 1648 C CA  . PHE A 1 208 ? 10.224  16.398  6.026   1.00 56.00 208 A 1 
ATOM 1649 C C   . PHE A 1 208 ? 10.683  17.775  6.539   1.00 54.21 208 A 1 
ATOM 1650 O O   . PHE A 1 208 ? 10.917  17.926  7.739   1.00 51.32 208 A 1 
ATOM 1651 C CB  . PHE A 1 208 ? 11.394  15.406  5.966   1.00 55.04 208 A 1 
ATOM 1652 C CG  . PHE A 1 208 ? 11.000  13.963  5.671   1.00 55.57 208 A 1 
ATOM 1653 C CD1 . PHE A 1 208 ? 10.738  13.065  6.720   1.00 52.38 208 A 1 
ATOM 1654 C CD2 . PHE A 1 208 ? 10.884  13.517  4.343   1.00 52.60 208 A 1 
ATOM 1655 C CE1 . PHE A 1 208 ? 10.362  11.736  6.440   1.00 49.09 208 A 1 
ATOM 1656 C CE2 . PHE A 1 208 ? 10.500  12.192  4.062   1.00 49.33 208 A 1 
ATOM 1657 C CZ  . PHE A 1 208 ? 10.240  11.300  5.109   1.00 50.82 208 A 1 
ATOM 1658 N N   . GLU A 1 209 ? 10.789  18.783  5.664   1.00 50.29 209 A 1 
ATOM 1659 C CA  . GLU A 1 209 ? 11.260  20.142  6.000   1.00 50.38 209 A 1 
ATOM 1660 C C   . GLU A 1 209 ? 10.169  21.085  6.528   1.00 48.41 209 A 1 
ATOM 1661 O O   . GLU A 1 209 ? 10.482  22.202  6.946   1.00 45.90 209 A 1 
ATOM 1662 C CB  . GLU A 1 209 ? 11.991  20.767  4.804   1.00 48.22 209 A 1 
ATOM 1663 C CG  . GLU A 1 209 ? 13.405  20.193  4.648   1.00 43.64 209 A 1 
ATOM 1664 C CD  . GLU A 1 209 ? 14.245  20.906  3.575   1.00 41.26 209 A 1 
ATOM 1665 O OE1 . GLU A 1 209 ? 15.453  20.576  3.498   1.00 37.21 209 A 1 
ATOM 1666 O OE2 . GLU A 1 209 ? 13.703  21.785  2.868   1.00 40.48 209 A 1 
ATOM 1667 N N   . LEU A 1 210 ? 8.895   20.656  6.592   1.00 45.66 210 A 1 
ATOM 1668 C CA  . LEU A 1 210 ? 7.828   21.431  7.235   1.00 43.20 210 A 1 
ATOM 1669 C C   . LEU A 1 210 ? 8.016   21.457  8.758   1.00 41.35 210 A 1 
ATOM 1670 O O   . LEU A 1 210 ? 7.346   20.726  9.483   1.00 37.54 210 A 1 
ATOM 1671 C CB  . LEU A 1 210 ? 6.446   20.895  6.812   1.00 39.64 210 A 1 
ATOM 1672 C CG  . LEU A 1 210 ? 6.032   21.290  5.385   1.00 37.56 210 A 1 
ATOM 1673 C CD1 . LEU A 1 210 ? 4.790   20.489  4.981   1.00 35.25 210 A 1 
ATOM 1674 C CD2 . LEU A 1 210 ? 5.683   22.777  5.268   1.00 37.29 210 A 1 
ATOM 1675 N N   . GLN A 1 211 ? 8.932   22.311  9.214   1.00 41.59 211 A 1 
ATOM 1676 C CA  . GLN A 1 211 ? 9.052   23.096  10.453  1.00 41.71 211 A 1 
ATOM 1677 C C   . GLN A 1 211 ? 10.521  23.187  10.909  1.00 39.79 211 A 1 
ATOM 1678 O O   . GLN A 1 211 ? 10.970  22.469  11.807  1.00 37.20 211 A 1 
ATOM 1679 C CB  . GLN A 1 211 ? 8.127   22.617  11.602  1.00 40.05 211 A 1 
ATOM 1680 C CG  . GLN A 1 211 ? 6.670   23.085  11.389  1.00 37.32 211 A 1 
ATOM 1681 C CD  . GLN A 1 211 ? 5.677   22.406  12.333  1.00 34.65 211 A 1 
ATOM 1682 O OE1 . GLN A 1 211 ? 5.970   22.016  13.451  1.00 33.87 211 A 1 
ATOM 1683 N NE2 . GLN A 1 211 ? 4.430   22.273  11.938  1.00 32.77 211 A 1 
ATOM 1684 N N   . SER A 1 212 ? 11.271  24.108  10.298  1.00 36.41 212 A 1 
ATOM 1685 C CA  . SER A 1 212 ? 12.347  24.844  10.974  1.00 37.02 212 A 1 
ATOM 1686 C C   . SER A 1 212 ? 11.765  26.076  11.648  1.00 34.63 212 A 1 
ATOM 1687 O O   . SER A 1 212 ? 10.849  26.687  11.052  1.00 31.31 212 A 1 
ATOM 1688 C CB  . SER A 1 212 ? 13.448  25.243  10.000  1.00 34.19 212 A 1 
ATOM 1689 O OG  . SER A 1 212 ? 14.022  24.083  9.443   1.00 31.28 212 A 1 
ATOM 1690 O OXT . SER A 1 212 ? 12.273  26.395  12.752  1.00 30.04 212 A 1 
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