# 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_if04642
#
_entry.id if04642
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LYS 3   
1 n THR 4   
1 n ASP 5   
1 n GLY 6   
1 n SER 7   
1 n GLU 8   
1 n PRO 9   
1 n LYS 10  
1 n TYR 11  
1 n SER 12  
1 n ILE 13  
1 n LYS 14  
1 n ASP 15  
1 n LEU 16  
1 n ASN 17  
1 n LEU 18  
1 n PHE 19  
1 n TYR 20  
1 n ASP 21  
1 n SER 22  
1 n PHE 23  
1 n GLN 24  
1 n ALA 25  
1 n LEU 26  
1 n TYR 27  
1 n ASN 28  
1 n VAL 29  
1 n ASN 30  
1 n MET 31  
1 n ALA 32  
1 n ILE 33  
1 n MET 34  
1 n PRO 35  
1 n GLY 36  
1 n GLU 37  
1 n ILE 38  
1 n THR 39  
1 n ALA 40  
1 n PHE 41  
1 n ILE 42  
1 n GLY 43  
1 n PRO 44  
1 n SER 45  
1 n GLY 46  
1 n CYS 47  
1 n GLY 48  
1 n LYS 49  
1 n SER 50  
1 n THR 51  
1 n LEU 52  
1 n ILE 53  
1 n LYS 54  
1 n THR 55  
1 n LEU 56  
1 n ASN 57  
1 n ARG 58  
1 n MET 59  
1 n ASN 60  
1 n ASP 61  
1 n LEU 62  
1 n ILE 63  
1 n GLU 64  
1 n GLY 65  
1 n CYS 66  
1 n ARG 67  
1 n ILE 68  
1 n THR 69  
1 n GLY 70  
1 n LYS 71  
1 n VAL 72  
1 n LEU 73  
1 n LEU 74  
1 n ASP 75  
1 n GLY 76  
1 n VAL 77  
1 n ASP 78  
1 n ILE 79  
1 n PHE 80  
1 n ALA 81  
1 n ARG 82  
1 n ASN 83  
1 n THR 84  
1 n ASP 85  
1 n VAL 86  
1 n ASN 87  
1 n ILE 88  
1 n LEU 89  
1 n ARG 90  
1 n ARG 91  
1 n LYS 92  
1 n VAL 93  
1 n GLY 94  
1 n MET 95  
1 n VAL 96  
1 n PHE 97  
1 n GLN 98  
1 n LYS 99  
1 n PRO 100 
1 n ASN 101 
1 n PRO 102 
1 n PHE 103 
1 n PRO 104 
1 n MET 105 
1 n SER 106 
1 n VAL 107 
1 n TYR 108 
1 n ASP 109 
1 n ASN 110 
1 n VAL 111 
1 n ALA 112 
1 n PHE 113 
1 n GLY 114 
1 n PRO 115 
1 n ARG 116 
1 n THR 117 
1 n HIS 118 
1 n GLY 119 
1 n ILE 120 
1 n LYS 121 
1 n ARG 122 
1 n LYS 123 
1 n VAL 124 
1 n VAL 125 
1 n LEU 126 
1 n ASP 127 
1 n GLU 128 
1 n ILE 129 
1 n VAL 130 
1 n GLU 131 
1 n ARG 132 
1 n SER 133 
1 n LEU 134 
1 n ARG 135 
1 n GLN 136 
1 n ALA 137 
1 n ASN 138 
1 n ALA 139 
1 n LEU 140 
1 n GLY 141 
1 n LEU 142 
1 n SER 143 
1 n GLY 144 
1 n GLY 145 
1 n GLN 146 
1 n GLN 147 
1 n GLN 148 
1 n ARG 149 
1 n LEU 150 
1 n CYS 151 
1 n ILE 152 
1 n ALA 153 
1 n ARG 154 
1 n ALA 155 
1 n LEU 156 
1 n ALA 157 
1 n VAL 158 
1 n GLU 159 
1 n PRO 160 
1 n GLU 161 
1 n VAL 162 
1 n LEU 163 
1 n LEU 164 
1 n MET 165 
1 n ASP 166 
1 n GLU 167 
1 n PRO 168 
1 n THR 169 
1 n SER 170 
1 n ALA 171 
1 n LEU 172 
1 n ASP 173 
1 n PRO 174 
1 n ILE 175 
1 n SER 176 
1 n THR 177 
1 n GLY 178 
1 n LYS 179 
1 n ILE 180 
1 n GLU 181 
1 n ASP 182 
1 n LEU 183 
1 n ALA 184 
1 n LEU 185 
1 n GLU 186 
1 n LEU 187 
1 n LYS 188 
1 n LYS 189 
1 n ASP 190 
1 n TYR 191 
1 n THR 192 
1 n ILE 193 
1 n ILE 194 
1 n ILE 195 
1 n VAL 196 
1 n THR 197 
1 n HIS 198 
1 n ASN 199 
1 n MET 200 
1 n GLN 201 
1 n GLN 202 
1 n ALA 203 
1 n ALA 204 
1 n ARG 205 
1 n ILE 206 
1 n SER 207 
1 n ASP 208 
1 n LYS 209 
1 n THR 210 
1 n ALA 211 
1 n PHE 212 
1 n PHE 213 
1 n LEU 214 
1 n LEU 215 
1 n GLY 216 
1 n GLU 217 
1 n MET 218 
1 n VAL 219 
1 n GLU 220 
1 n PHE 221 
1 n LYS 222 
1 n ARG 223 
1 n THR 224 
1 n ASP 225 
1 n ILE 226 
1 n LEU 227 
1 n PHE 228 
1 n SER 229 
1 n LEU 230 
1 n PRO 231 
1 n GLU 232 
1 n ASP 233 
1 n LYS 234 
1 n ARG 235 
1 n THR 236 
1 n GLU 237 
1 n ASP 238 
1 n TYR 239 
1 n ILE 240 
1 n THR 241 
1 n GLY 242 
1 n ARG 243 
1 n PHE 244 
1 n GLY 245 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:04:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.30
_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 THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLY . 245 A 245 
#
_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   ? -26.209 11.201  -4.162  1.00 34.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.413 9.996   -3.328  1.00 45.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.329 8.782   -4.247  1.00 47.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.305 8.451   -4.907  1.00 46.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.771 10.037  -2.597  1.00 43.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.751 10.990  -1.395  1.00 41.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.392 11.198  -0.653  1.00 37.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.953 11.843  0.983   1.00 32.37 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -25.148 8.204   -4.399  1.00 47.27 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -24.928 6.976   -5.173  1.00 51.13 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -25.411 5.796   -4.334  1.00 50.79 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -25.085 5.712   -3.151  1.00 48.16 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -23.447 6.835   -5.558  1.00 49.36 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -22.622 7.315   -4.520  1.00 43.81 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -23.133 7.683   -6.792  1.00 44.15 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -26.245 4.930   -4.927  1.00 52.52 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -26.686 3.667   -4.329  1.00 57.11 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -25.440 2.873   -3.921  1.00 57.34 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -24.659 2.481   -4.784  1.00 55.46 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -27.512 2.862   -5.351  1.00 53.28 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -28.912 3.435   -5.616  1.00 48.53 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -29.626 2.600   -6.691  1.00 45.63 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -31.070 3.067   -6.900  1.00 40.36 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -31.754 2.260   -7.943  1.00 34.63 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -25.242 2.691   -2.625  1.00 62.20 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -24.308 1.705   -2.090  1.00 63.69 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -24.923 0.338   -2.371  1.00 64.65 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -25.964 0.012   -1.804  1.00 59.75 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -24.098 1.912   -0.579  1.00 59.09 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -25.332 2.189   0.058   1.00 52.60 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -23.177 3.108   -0.304  1.00 51.34 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? -24.305 -0.441  -3.276  1.00 71.96 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? -24.449 -1.894  -3.222  1.00 75.14 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? -24.203 -2.305  -1.771  1.00 77.38 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? -23.267 -1.797  -1.148  1.00 70.79 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? -23.449 -2.581  -4.169  1.00 67.98 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? -23.923 -2.597  -5.626  1.00 59.33 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? -25.157 -2.682  -5.828  1.00 55.08 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? -23.060 -2.514  -6.522  1.00 53.16 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? -25.068 -3.134  -1.188  1.00 78.04 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? -25.106 -3.438  0.253   1.00 81.91 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? -23.902 -4.228  0.796   1.00 85.33 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? -24.062 -4.983  1.749   1.00 78.81 6   A 1 
ATOM 44   N N   . SER A 1 7   ? -22.722 -4.086  0.195   1.00 86.03 7   A 1 
ATOM 45   C CA  . SER A 1 7   ? -21.447 -4.610  0.660   1.00 89.13 7   A 1 
ATOM 46   C C   . SER A 1 7   ? -20.867 -3.698  1.744   1.00 91.81 7   A 1 
ATOM 47   O O   . SER A 1 7   ? -20.778 -2.481  1.567   1.00 87.11 7   A 1 
ATOM 48   C CB  . SER A 1 7   ? -20.478 -4.781  -0.515  1.00 82.11 7   A 1 
ATOM 49   O OG  . SER A 1 7   ? -20.371 -3.599  -1.285  1.00 71.46 7   A 1 
ATOM 50   N N   . GLU A 1 8   ? -20.462 -4.284  2.866   1.00 93.83 8   A 1 
ATOM 51   C CA  . GLU A 1 8   ? -19.742 -3.560  3.911   1.00 95.47 8   A 1 
ATOM 52   C C   . GLU A 1 8   ? -18.340 -3.157  3.419   1.00 96.90 8   A 1 
ATOM 53   O O   . GLU A 1 8   ? -17.700 -3.911  2.680   1.00 96.02 8   A 1 
ATOM 54   C CB  . GLU A 1 8   ? -19.659 -4.381  5.202   1.00 92.90 8   A 1 
ATOM 55   C CG  . GLU A 1 8   ? -21.035 -4.540  5.871   1.00 81.68 8   A 1 
ATOM 56   C CD  . GLU A 1 8   ? -20.953 -5.127  7.289   1.00 74.53 8   A 1 
ATOM 57   O OE1 . GLU A 1 8   ? -21.938 -4.936  8.038   1.00 65.24 8   A 1 
ATOM 58   O OE2 . GLU A 1 8   ? -19.910 -5.731  7.629   1.00 67.15 8   A 1 
ATOM 59   N N   . PRO A 1 9   ? -17.837 -1.966  3.803   1.00 97.24 9   A 1 
ATOM 60   C CA  . PRO A 1 9   ? -16.507 -1.529  3.407   1.00 97.78 9   A 1 
ATOM 61   C C   . PRO A 1 9   ? -15.435 -2.395  4.070   1.00 98.16 9   A 1 
ATOM 62   O O   . PRO A 1 9   ? -15.527 -2.711  5.257   1.00 97.62 9   A 1 
ATOM 63   C CB  . PRO A 1 9   ? -16.419 -0.063  3.833   1.00 96.87 9   A 1 
ATOM 64   C CG  . PRO A 1 9   ? -17.378 0.014   5.019   1.00 94.46 9   A 1 
ATOM 65   C CD  . PRO A 1 9   ? -18.474 -0.975  4.650   1.00 96.80 9   A 1 
ATOM 66   N N   . LYS A 1 10  ? -14.367 -2.708  3.328   1.00 98.08 10  A 1 
ATOM 67   C CA  . LYS A 1 10  ? -13.187 -3.394  3.863   1.00 98.39 10  A 1 
ATOM 68   C C   . LYS A 1 10  ? -12.516 -2.547  4.938   1.00 98.60 10  A 1 
ATOM 69   O O   . LYS A 1 10  ? -12.271 -3.035  6.032   1.00 98.45 10  A 1 
ATOM 70   C CB  . LYS A 1 10  ? -12.219 -3.746  2.718   1.00 98.21 10  A 1 
ATOM 71   C CG  . LYS A 1 10  ? -11.059 -4.659  3.165   1.00 97.27 10  A 1 
ATOM 72   C CD  . LYS A 1 10  ? -11.580 -6.030  3.614   1.00 96.58 10  A 1 
ATOM 73   C CE  . LYS A 1 10  ? -10.472 -6.990  4.004   1.00 94.86 10  A 1 
ATOM 74   N NZ  . LYS A 1 10  ? -11.050 -8.237  4.557   1.00 93.72 10  A 1 
ATOM 75   N N   . TYR A 1 11  ? -12.291 -1.261  4.642   1.00 98.52 11  A 1 
ATOM 76   C CA  . TYR A 1 11  ? -11.899 -0.271  5.644   1.00 98.59 11  A 1 
ATOM 77   C C   . TYR A 1 11  ? -12.965 0.811   5.789   1.00 98.52 11  A 1 
ATOM 78   O O   . TYR A 1 11  ? -13.428 1.376   4.799   1.00 98.23 11  A 1 
ATOM 79   C CB  . TYR A 1 11  ? -10.552 0.368   5.312   1.00 98.59 11  A 1 
ATOM 80   C CG  . TYR A 1 11  ? -9.358  -0.444  5.762   1.00 98.68 11  A 1 
ATOM 81   C CD1 . TYR A 1 11  ? -8.945  -0.398  7.107   1.00 98.15 11  A 1 
ATOM 82   C CD2 . TYR A 1 11  ? -8.648  -1.223  4.834   1.00 98.25 11  A 1 
ATOM 83   C CE1 . TYR A 1 11  ? -7.815  -1.121  7.524   1.00 98.10 11  A 1 
ATOM 84   C CE2 . TYR A 1 11  ? -7.520  -1.950  5.247   1.00 98.06 11  A 1 
ATOM 85   C CZ  . TYR A 1 11  ? -7.098  -1.894  6.589   1.00 98.39 11  A 1 
ATOM 86   O OH  . TYR A 1 11  ? -5.996  -2.573  6.977   1.00 97.95 11  A 1 
ATOM 87   N N   . SER A 1 12  ? -13.291 1.168   7.045   1.00 98.46 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? -14.073 2.360   7.372   1.00 98.45 12  A 1 
ATOM 89   C C   . SER A 1 12  ? -13.266 3.242   8.314   1.00 98.61 12  A 1 
ATOM 90   O O   . SER A 1 12  ? -12.976 2.852   9.442   1.00 98.31 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? -15.426 1.965   7.971   1.00 97.82 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? -16.187 3.114   8.302   1.00 86.61 12  A 1 
ATOM 93   N N   . ILE A 1 13  ? -12.894 4.428   7.848   1.00 98.55 13  A 1 
ATOM 94   C CA  . ILE A 1 13  ? -12.126 5.427   8.593   1.00 98.61 13  A 1 
ATOM 95   C C   . ILE A 1 13  ? -13.082 6.554   8.969   1.00 98.49 13  A 1 
ATOM 96   O O   . ILE A 1 13  ? -13.771 7.084   8.092   1.00 98.16 13  A 1 
ATOM 97   C CB  . ILE A 1 13  ? -10.920 5.927   7.770   1.00 98.63 13  A 1 
ATOM 98   C CG1 . ILE A 1 13  ? -10.045 4.744   7.290   1.00 98.31 13  A 1 
ATOM 99   C CG2 . ILE A 1 13  ? -10.106 6.926   8.608   1.00 98.37 13  A 1 
ATOM 100  C CD1 . ILE A 1 13  ? -8.883  5.142   6.382   1.00 97.41 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -13.144 6.899   10.263  1.00 98.52 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -14.060 7.906   10.811  1.00 98.41 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -13.318 8.864   11.727  1.00 98.56 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -12.722 8.432   12.714  1.00 98.15 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -15.217 7.234   11.569  1.00 97.72 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -16.068 6.347   10.657  1.00 91.70 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -17.264 5.752   11.408  1.00 86.11 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -18.029 4.852   10.439  1.00 77.15 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -19.199 4.193   11.074  1.00 66.60 14  A 1 
ATOM 110  N N   . ASP A 1 15  ? -13.391 10.148  11.395  1.00 98.27 15  A 1 
ATOM 111  C CA  . ASP A 1 15  ? -12.846 11.272  12.162  1.00 98.47 15  A 1 
ATOM 112  C C   . ASP A 1 15  ? -11.375 11.066  12.566  1.00 98.61 15  A 1 
ATOM 113  O O   . ASP A 1 15  ? -10.949 11.400  13.676  1.00 98.09 15  A 1 
ATOM 114  C CB  . ASP A 1 15  ? -13.782 11.600  13.341  1.00 98.12 15  A 1 
ATOM 115  C CG  . ASP A 1 15  ? -15.244 11.735  12.898  1.00 97.30 15  A 1 
ATOM 116  O OD1 . ASP A 1 15  ? -15.482 12.352  11.832  1.00 93.81 15  A 1 
ATOM 117  O OD2 . ASP A 1 15  ? -16.110 11.164  13.596  1.00 93.70 15  A 1 
ATOM 118  N N   . LEU A 1 16  ? -10.580 10.450  11.669  1.00 98.57 16  A 1 
ATOM 119  C CA  . LEU A 1 16  ? -9.193  10.099  11.951  1.00 98.66 16  A 1 
ATOM 120  C C   . LEU A 1 16  ? -8.306  11.345  11.940  1.00 98.75 16  A 1 
ATOM 121  O O   . LEU A 1 16  ? -8.105  11.973  10.897  1.00 98.57 16  A 1 
ATOM 122  C CB  . LEU A 1 16  ? -8.702  9.039   10.951  1.00 98.47 16  A 1 
ATOM 123  C CG  . LEU A 1 16  ? -7.206  8.696   11.084  1.00 97.85 16  A 1 
ATOM 124  C CD1 . LEU A 1 16  ? -6.886  7.974   12.387  1.00 96.14 16  A 1 
ATOM 125  C CD2 . LEU A 1 16  ? -6.768  7.801   9.926   1.00 96.11 16  A 1 
ATOM 126  N N   . ASN A 1 17  ? -7.695  11.620  13.091  1.00 98.61 17  A 1 
ATOM 127  C CA  . ASN A 1 17  ? -6.583  12.555  13.219  1.00 98.57 17  A 1 
ATOM 128  C C   . ASN A 1 17  ? -5.348  11.788  13.675  1.00 98.48 17  A 1 
ATOM 129  O O   . ASN A 1 17  ? -5.451  10.882  14.504  1.00 98.05 17  A 1 
ATOM 130  C CB  . ASN A 1 17  ? -6.929  13.681  14.202  1.00 98.50 17  A 1 
ATOM 131  C CG  . ASN A 1 17  ? -8.161  14.459  13.803  1.00 98.39 17  A 1 
ATOM 132  O OD1 . ASN A 1 17  ? -8.077  15.447  13.098  1.00 93.91 17  A 1 
ATOM 133  N ND2 . ASN A 1 17  ? -9.326  14.046  14.243  1.00 93.73 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? -4.167  12.168  13.162  1.00 98.14 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? -2.894  11.577  13.559  1.00 98.09 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? -1.875  12.662  13.888  1.00 98.10 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? -1.717  13.624  13.138  1.00 97.66 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? -2.417  10.593  12.486  1.00 97.79 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? -1.168  9.777   12.891  1.00 97.31 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? -1.173  8.435   12.171  1.00 94.34 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? 0.151   10.479  12.551  1.00 94.59 18  A 1 
ATOM 142  N N   . PHE A 1 19  ? -1.163  12.458  14.982  1.00 97.45 19  A 1 
ATOM 143  C CA  . PHE A 1 19  ? -0.155  13.362  15.515  1.00 97.16 19  A 1 
ATOM 144  C C   . PHE A 1 19  ? 1.166   12.614  15.687  1.00 96.73 19  A 1 
ATOM 145  O O   . PHE A 1 19  ? 1.163   11.454  16.095  1.00 95.85 19  A 1 
ATOM 146  C CB  . PHE A 1 19  ? -0.633  13.938  16.860  1.00 97.08 19  A 1 
ATOM 147  C CG  . PHE A 1 19  ? -1.988  14.632  16.811  1.00 97.43 19  A 1 
ATOM 148  C CD1 . PHE A 1 19  ? -2.059  16.035  16.726  1.00 95.02 19  A 1 
ATOM 149  C CD2 . PHE A 1 19  ? -3.177  13.876  16.845  1.00 95.46 19  A 1 
ATOM 150  C CE1 . PHE A 1 19  ? -3.309  16.676  16.666  1.00 95.04 19  A 1 
ATOM 151  C CE2 . PHE A 1 19  ? -4.427  14.519  16.777  1.00 95.38 19  A 1 
ATOM 152  C CZ  . PHE A 1 19  ? -4.493  15.919  16.689  1.00 96.56 19  A 1 
ATOM 153  N N   . TYR A 1 20  ? 2.277   13.303  15.422  1.00 94.77 20  A 1 
ATOM 154  C CA  . TYR A 1 20  ? 3.614   12.951  15.891  1.00 93.63 20  A 1 
ATOM 155  C C   . TYR A 1 20  ? 4.035   14.041  16.877  1.00 93.90 20  A 1 
ATOM 156  O O   . TYR A 1 20  ? 4.276   15.180  16.467  1.00 92.56 20  A 1 
ATOM 157  C CB  . TYR A 1 20  ? 4.582   12.847  14.708  1.00 93.19 20  A 1 
ATOM 158  C CG  . TYR A 1 20  ? 4.239   11.769  13.694  1.00 92.64 20  A 1 
ATOM 159  C CD1 . TYR A 1 20  ? 4.209   10.415  14.086  1.00 90.05 20  A 1 
ATOM 160  C CD2 . TYR A 1 20  ? 3.972   12.117  12.356  1.00 90.67 20  A 1 
ATOM 161  C CE1 . TYR A 1 20  ? 3.917   9.411   13.141  1.00 89.58 20  A 1 
ATOM 162  C CE2 . TYR A 1 20  ? 3.684   11.116  11.406  1.00 89.70 20  A 1 
ATOM 163  C CZ  . TYR A 1 20  ? 3.661   9.760   11.797  1.00 91.84 20  A 1 
ATOM 164  O OH  . TYR A 1 20  ? 3.399   8.792   10.881  1.00 89.73 20  A 1 
ATOM 165  N N   . ASP A 1 21  ? 4.031   13.717  18.170  1.00 93.01 21  A 1 
ATOM 166  C CA  . ASP A 1 21  ? 4.152   14.686  19.261  1.00 93.75 21  A 1 
ATOM 167  C C   . ASP A 1 21  ? 3.151   15.850  19.114  1.00 94.82 21  A 1 
ATOM 168  O O   . ASP A 1 21  ? 1.931   15.662  19.197  1.00 93.26 21  A 1 
ATOM 169  C CB  . ASP A 1 21  ? 5.613   15.148  19.410  1.00 92.49 21  A 1 
ATOM 170  C CG  . ASP A 1 21  ? 6.547   13.978  19.706  1.00 89.40 21  A 1 
ATOM 171  O OD1 . ASP A 1 21  ? 6.211   13.232  20.653  1.00 83.74 21  A 1 
ATOM 172  O OD2 . ASP A 1 21  ? 7.557   13.859  18.985  1.00 83.50 21  A 1 
ATOM 173  N N   . SER A 1 22  ? 3.659   17.057  18.892  1.00 95.31 22  A 1 
ATOM 174  C CA  . SER A 1 22  ? 2.872   18.277  18.673  1.00 95.59 22  A 1 
ATOM 175  C C   . SER A 1 22  ? 2.471   18.503  17.210  1.00 96.09 22  A 1 
ATOM 176  O O   . SER A 1 22  ? 1.621   19.354  16.942  1.00 94.57 22  A 1 
ATOM 177  C CB  . SER A 1 22  ? 3.653   19.488  19.198  1.00 94.82 22  A 1 
ATOM 178  O OG  . SER A 1 22  ? 4.909   19.592  18.554  1.00 90.67 22  A 1 
ATOM 179  N N   . PHE A 1 23  ? 3.066   17.769  16.255  1.00 95.57 23  A 1 
ATOM 180  C CA  . PHE A 1 23  ? 2.789   17.933  14.832  1.00 95.77 23  A 1 
ATOM 181  C C   . PHE A 1 23  ? 1.594   17.075  14.404  1.00 96.71 23  A 1 
ATOM 182  O O   . PHE A 1 23  ? 1.648   15.843  14.453  1.00 96.20 23  A 1 
ATOM 183  C CB  . PHE A 1 23  ? 4.045   17.602  14.015  1.00 94.76 23  A 1 
ATOM 184  C CG  . PHE A 1 23  ? 3.816   17.679  12.519  1.00 93.67 23  A 1 
ATOM 185  C CD1 . PHE A 1 23  ? 3.695   16.500  11.759  1.00 89.22 23  A 1 
ATOM 186  C CD2 . PHE A 1 23  ? 3.678   18.929  11.892  1.00 90.09 23  A 1 
ATOM 187  C CE1 . PHE A 1 23  ? 3.445   16.572  10.381  1.00 87.95 23  A 1 
ATOM 188  C CE2 . PHE A 1 23  ? 3.426   19.004  10.511  1.00 87.50 23  A 1 
ATOM 189  C CZ  . PHE A 1 23  ? 3.311   17.823  9.755   1.00 89.46 23  A 1 
ATOM 190  N N   . GLN A 1 24  ? 0.522   17.707  13.925  1.00 97.18 24  A 1 
ATOM 191  C CA  . GLN A 1 24  ? -0.605  16.990  13.333  1.00 97.89 24  A 1 
ATOM 192  C C   . GLN A 1 24  ? -0.312  16.653  11.867  1.00 98.04 24  A 1 
ATOM 193  O O   . GLN A 1 24  ? -0.109  17.544  11.052  1.00 97.44 24  A 1 
ATOM 194  C CB  . GLN A 1 24  ? -1.895  17.793  13.514  1.00 97.74 24  A 1 
ATOM 195  C CG  . GLN A 1 24  ? -3.115  16.947  13.130  1.00 97.41 24  A 1 
ATOM 196  C CD  . GLN A 1 24  ? -4.447  17.589  13.488  1.00 97.77 24  A 1 
ATOM 197  O OE1 . GLN A 1 24  ? -4.536  18.648  14.092  1.00 94.66 24  A 1 
ATOM 198  N NE2 . GLN A 1 24  ? -5.546  16.952  13.152  1.00 94.28 24  A 1 
ATOM 199  N N   . ALA A 1 25  ? -0.293  15.365  11.535  1.00 97.41 25  A 1 
ATOM 200  C CA  . ALA A 1 25  ? 0.028   14.848  10.205  1.00 97.31 25  A 1 
ATOM 201  C C   . ALA A 1 25  ? -1.208  14.461  9.376   1.00 97.80 25  A 1 
ATOM 202  O O   . ALA A 1 25  ? -1.123  14.423  8.149   1.00 97.42 25  A 1 
ATOM 203  C CB  . ALA A 1 25  ? 0.976   13.655  10.380  1.00 96.83 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? -2.338  14.152  10.027  1.00 98.14 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? -3.631  13.901  9.378   1.00 98.28 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? -4.747  14.658  10.103  1.00 98.40 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? -4.799  14.658  11.337  1.00 98.30 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? -3.962  12.395  9.339   1.00 98.26 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? -2.997  11.516  8.529   1.00 97.93 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? -3.388  10.047  8.699   1.00 96.97 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? -3.034  11.838  7.032   1.00 96.97 26  A 1 
ATOM 212  N N   . TYR A 1 27  ? -5.658  15.232  9.313   1.00 98.45 27  A 1 
ATOM 213  C CA  . TYR A 1 27  ? -6.753  16.081  9.769   1.00 98.41 27  A 1 
ATOM 214  C C   . TYR A 1 27  ? -8.093  15.485  9.340   1.00 98.40 27  A 1 
ATOM 215  O O   . TYR A 1 27  ? -8.420  15.466  8.156   1.00 97.61 27  A 1 
ATOM 216  C CB  . TYR A 1 27  ? -6.587  17.500  9.204   1.00 98.12 27  A 1 
ATOM 217  C CG  . TYR A 1 27  ? -5.328  18.217  9.651   1.00 98.02 27  A 1 
ATOM 218  C CD1 . TYR A 1 27  ? -5.374  19.124  10.726  1.00 95.85 27  A 1 
ATOM 219  C CD2 . TYR A 1 27  ? -4.110  17.983  8.984   1.00 96.64 27  A 1 
ATOM 220  C CE1 . TYR A 1 27  ? -4.206  19.789  11.137  1.00 95.90 27  A 1 
ATOM 221  C CE2 . TYR A 1 27  ? -2.937  18.639  9.402   1.00 96.10 27  A 1 
ATOM 222  C CZ  . TYR A 1 27  ? -2.984  19.542  10.480  1.00 96.94 27  A 1 
ATOM 223  O OH  . TYR A 1 27  ? -1.847  20.168  10.890  1.00 95.68 27  A 1 
ATOM 224  N N   . ASN A 1 28  ? -8.873  15.012  10.312  1.00 98.48 28  A 1 
ATOM 225  C CA  . ASN A 1 28  ? -10.264 14.582  10.158  1.00 98.42 28  A 1 
ATOM 226  C C   . ASN A 1 28  ? -10.546 13.722  8.903   1.00 98.50 28  A 1 
ATOM 227  O O   . ASN A 1 28  ? -11.470 13.989  8.136   1.00 97.73 28  A 1 
ATOM 228  C CB  . ASN A 1 28  ? -11.173 15.821  10.270  1.00 97.76 28  A 1 
ATOM 229  C CG  . ASN A 1 28  ? -12.621 15.422  10.472  1.00 95.99 28  A 1 
ATOM 230  O OD1 . ASN A 1 28  ? -12.925 14.452  11.142  1.00 87.89 28  A 1 
ATOM 231  N ND2 . ASN A 1 28  ? -13.557 16.147  9.917   1.00 86.68 28  A 1 
ATOM 232  N N   . VAL A 1 29  ? -9.729  12.686  8.666   1.00 98.52 29  A 1 
ATOM 233  C CA  . VAL A 1 29  ? -9.879  11.820  7.490   1.00 98.60 29  A 1 
ATOM 234  C C   . VAL A 1 29  ? -11.096 10.915  7.670   1.00 98.62 29  A 1 
ATOM 235  O O   . VAL A 1 29  ? -11.204 10.187  8.661   1.00 98.40 29  A 1 
ATOM 236  C CB  . VAL A 1 29  ? -8.599  11.015  7.201   1.00 98.51 29  A 1 
ATOM 237  C CG1 . VAL A 1 29  ? -8.764  10.108  5.973   1.00 97.95 29  A 1 
ATOM 238  C CG2 . VAL A 1 29  ? -7.408  11.947  6.936   1.00 97.73 29  A 1 
ATOM 239  N N   . ASN A 1 30  ? -11.991 10.933  6.686   1.00 98.49 30  A 1 
ATOM 240  C CA  . ASN A 1 30  ? -13.224 10.144  6.645   1.00 98.30 30  A 1 
ATOM 241  C C   . ASN A 1 30  ? -13.346 9.451   5.289   1.00 98.20 30  A 1 
ATOM 242  O O   . ASN A 1 30  ? -13.538 10.116  4.277   1.00 97.45 30  A 1 
ATOM 243  C CB  . ASN A 1 30  ? -14.419 11.077  6.899   1.00 97.99 30  A 1 
ATOM 244  C CG  . ASN A 1 30  ? -14.565 11.439  8.353   1.00 97.84 30  A 1 
ATOM 245  O OD1 . ASN A 1 30  ? -15.106 10.653  9.115   1.00 93.23 30  A 1 
ATOM 246  N ND2 . ASN A 1 30  ? -14.099 12.585  8.786   1.00 93.86 30  A 1 
ATOM 247  N N   . MET A 1 31  ? -13.232 8.112   5.235   1.00 98.02 31  A 1 
ATOM 248  C CA  . MET A 1 31  ? -13.356 7.372   3.977   1.00 97.89 31  A 1 
ATOM 249  C C   . MET A 1 31  ? -13.776 5.917   4.176   1.00 98.26 31  A 1 
ATOM 250  O O   . MET A 1 31  ? -13.550 5.319   5.228   1.00 97.71 31  A 1 
ATOM 251  C CB  . MET A 1 31  ? -12.052 7.483   3.163   1.00 95.09 31  A 1 
ATOM 252  C CG  . MET A 1 31  ? -10.875 6.714   3.778   1.00 90.81 31  A 1 
ATOM 253  S SD  . MET A 1 31  ? -9.266  6.958   2.972   1.00 93.42 31  A 1 
ATOM 254  C CE  . MET A 1 31  ? -9.670  6.615   1.242   1.00 86.45 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? -14.357 5.336   3.120   1.00 98.29 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? -14.707 3.922   3.042   1.00 98.16 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? -14.023 3.287   1.824   1.00 98.25 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? -14.233 3.722   0.689   1.00 97.65 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? -16.233 3.793   2.996   1.00 97.45 32  A 1 
ATOM 260  N N   . ILE A 1 33  ? -13.203 2.259   2.061   1.00 98.28 33  A 1 
ATOM 261  C CA  . ILE A 1 33  ? -12.504 1.487   1.026   1.00 98.40 33  A 1 
ATOM 262  C C   . ILE A 1 33  ? -13.248 0.169   0.859   1.00 98.32 33  A 1 
ATOM 263  O O   . ILE A 1 33  ? -13.455 -0.554  1.834   1.00 98.06 33  A 1 
ATOM 264  C CB  . ILE A 1 33  ? -11.020 1.288   1.397   1.00 98.46 33  A 1 
ATOM 265  C CG1 . ILE A 1 33  ? -10.308 2.653   1.542   1.00 98.02 33  A 1 
ATOM 266  C CG2 . ILE A 1 33  ? -10.322 0.405   0.349   1.00 98.18 33  A 1 
ATOM 267  C CD1 . ILE A 1 33  ? -8.894  2.567   2.121   1.00 96.62 33  A 1 
ATOM 268  N N   . MET A 1 34  ? -13.669 -0.128  -0.365  1.00 98.16 34  A 1 
ATOM 269  C CA  . MET A 1 34  ? -14.483 -1.307  -0.656  1.00 97.99 34  A 1 
ATOM 270  C C   . MET A 1 34  ? -13.603 -2.545  -0.904  1.00 98.07 34  A 1 
ATOM 271  O O   . MET A 1 34  ? -12.460 -2.405  -1.347  1.00 97.77 34  A 1 
ATOM 272  C CB  . MET A 1 34  ? -15.418 -1.027  -1.834  1.00 97.55 34  A 1 
ATOM 273  C CG  . MET A 1 34  ? -16.340 0.179   -1.593  1.00 96.68 34  A 1 
ATOM 274  S SD  . MET A 1 34  ? -17.308 0.170   -0.058  1.00 95.29 34  A 1 
ATOM 275  C CE  . MET A 1 34  ? -18.382 -1.259  -0.363  1.00 89.25 34  A 1 
ATOM 276  N N   . PRO A 1 35  ? -14.107 -3.763  -0.617  1.00 97.84 35  A 1 
ATOM 277  C CA  . PRO A 1 35  ? -13.382 -4.996  -0.899  1.00 97.64 35  A 1 
ATOM 278  C C   . PRO A 1 35  ? -13.218 -5.211  -2.412  1.00 97.46 35  A 1 
ATOM 279  O O   . PRO A 1 35  ? -14.117 -4.896  -3.189  1.00 96.64 35  A 1 
ATOM 280  C CB  . PRO A 1 35  ? -14.214 -6.104  -0.246  1.00 96.93 35  A 1 
ATOM 281  C CG  . PRO A 1 35  ? -15.637 -5.547  -0.280  1.00 95.48 35  A 1 
ATOM 282  C CD  . PRO A 1 35  ? -15.428 -4.053  -0.076  1.00 97.39 35  A 1 
ATOM 283  N N   . GLY A 1 36  ? -12.070 -5.771  -2.825  1.00 97.36 36  A 1 
ATOM 284  C CA  . GLY A 1 36  ? -11.788 -6.098  -4.227  1.00 97.08 36  A 1 
ATOM 285  C C   . GLY A 1 36  ? -11.612 -4.882  -5.152  1.00 97.18 36  A 1 
ATOM 286  O O   . GLY A 1 36  ? -11.722 -5.015  -6.369  1.00 95.67 36  A 1 
ATOM 287  N N   . GLU A 1 37  ? -11.364 -3.693  -4.597  1.00 97.47 37  A 1 
ATOM 288  C CA  . GLU A 1 37  ? -11.040 -2.482  -5.357  1.00 97.64 37  A 1 
ATOM 289  C C   . GLU A 1 37  ? -9.555  -2.109  -5.196  1.00 98.35 37  A 1 
ATOM 290  O O   . GLU A 1 37  ? -8.917  -2.422  -4.185  1.00 98.17 37  A 1 
ATOM 291  C CB  . GLU A 1 37  ? -11.947 -1.295  -4.947  1.00 95.75 37  A 1 
ATOM 292  C CG  . GLU A 1 37  ? -13.427 -1.438  -5.358  1.00 89.19 37  A 1 
ATOM 293  C CD  . GLU A 1 37  ? -14.287 -0.191  -5.021  1.00 90.39 37  A 1 
ATOM 294  O OE1 . GLU A 1 37  ? -15.397 -0.014  -5.578  1.00 81.87 37  A 1 
ATOM 295  O OE2 . GLU A 1 37  ? -13.901 0.655   -4.171  1.00 85.10 37  A 1 
ATOM 296  N N   . ILE A 1 38  ? -9.020  -1.379  -6.180  1.00 98.49 38  A 1 
ATOM 297  C CA  . ILE A 1 38  ? -7.771  -0.621  -6.050  1.00 98.71 38  A 1 
ATOM 298  C C   . ILE A 1 38  ? -8.128  0.819   -5.680  1.00 98.74 38  A 1 
ATOM 299  O O   . ILE A 1 38  ? -8.738  1.541   -6.469  1.00 98.56 38  A 1 
ATOM 300  C CB  . ILE A 1 38  ? -6.899  -0.681  -7.326  1.00 98.66 38  A 1 
ATOM 301  C CG1 . ILE A 1 38  ? -6.567  -2.143  -7.689  1.00 98.19 38  A 1 
ATOM 302  C CG2 . ILE A 1 38  ? -5.612  0.148   -7.121  1.00 98.35 38  A 1 
ATOM 303  C CD1 . ILE A 1 38  ? -5.724  -2.323  -8.953  1.00 97.29 38  A 1 
ATOM 304  N N   . THR A 1 39  ? -7.713  1.262   -4.487  1.00 98.78 39  A 1 
ATOM 305  C CA  . THR A 1 39  ? -7.847  2.656   -4.050  1.00 98.82 39  A 1 
ATOM 306  C C   . THR A 1 39  ? -6.491  3.349   -4.106  1.00 98.84 39  A 1 
ATOM 307  O O   . THR A 1 39  ? -5.553  2.932   -3.425  1.00 98.73 39  A 1 
ATOM 308  C CB  . THR A 1 39  ? -8.452  2.746   -2.647  1.00 98.74 39  A 1 
ATOM 309  O OG1 . THR A 1 39  ? -9.733  2.167   -2.642  1.00 97.61 39  A 1 
ATOM 310  C CG2 . THR A 1 39  ? -8.630  4.194   -2.187  1.00 97.81 39  A 1 
ATOM 311  N N   . ALA A 1 40  ? -6.374  4.428   -4.893  1.00 98.85 40  A 1 
ATOM 312  C CA  . ALA A 1 40  ? -5.149  5.220   -4.985  1.00 98.85 40  A 1 
ATOM 313  C C   . ALA A 1 40  ? -5.182  6.448   -4.069  1.00 98.87 40  A 1 
ATOM 314  O O   . ALA A 1 40  ? -6.174  7.171   -4.020  1.00 98.78 40  A 1 
ATOM 315  C CB  . ALA A 1 40  ? -4.892  5.606   -6.444  1.00 98.76 40  A 1 
ATOM 316  N N   . PHE A 1 41  ? -4.068  6.722   -3.385  1.00 98.80 41  A 1 
ATOM 317  C CA  . PHE A 1 41  ? -3.820  7.975   -2.676  1.00 98.79 41  A 1 
ATOM 318  C C   . PHE A 1 41  ? -2.823  8.807   -3.476  1.00 98.70 41  A 1 
ATOM 319  O O   . PHE A 1 41  ? -1.674  8.398   -3.665  1.00 98.26 41  A 1 
ATOM 320  C CB  . PHE A 1 41  ? -3.318  7.721   -1.246  1.00 98.75 41  A 1 
ATOM 321  C CG  . PHE A 1 41  ? -4.208  6.897   -0.329  1.00 98.81 41  A 1 
ATOM 322  C CD1 . PHE A 1 41  ? -5.569  6.672   -0.610  1.00 98.44 41  A 1 
ATOM 323  C CD2 . PHE A 1 41  ? -3.652  6.354   0.847   1.00 98.39 41  A 1 
ATOM 324  C CE1 . PHE A 1 41  ? -6.361  5.900   0.259   1.00 98.34 41  A 1 
ATOM 325  C CE2 . PHE A 1 41  ? -4.444  5.588   1.720   1.00 98.22 41  A 1 
ATOM 326  C CZ  . PHE A 1 41  ? -5.798  5.356   1.422   1.00 98.55 41  A 1 
ATOM 327  N N   . ILE A 1 42  ? -3.255  9.982   -3.945  1.00 98.61 42  A 1 
ATOM 328  C CA  . ILE A 1 42  ? -2.450  10.924  -4.733  1.00 98.48 42  A 1 
ATOM 329  C C   . ILE A 1 42  ? -2.284  12.263  -4.005  1.00 98.36 42  A 1 
ATOM 330  O O   . ILE A 1 42  ? -3.008  12.558  -3.056  1.00 98.14 42  A 1 
ATOM 331  C CB  . ILE A 1 42  ? -3.009  11.105  -6.162  1.00 98.41 42  A 1 
ATOM 332  C CG1 . ILE A 1 42  ? -4.380  11.814  -6.166  1.00 98.08 42  A 1 
ATOM 333  C CG2 . ILE A 1 42  ? -3.057  9.756   -6.893  1.00 97.60 42  A 1 
ATOM 334  C CD1 . ILE A 1 42  ? -4.823  12.288  -7.558  1.00 97.52 42  A 1 
ATOM 335  N N   . GLY A 1 43  ? -1.322  13.077  -4.443  1.00 98.13 43  A 1 
ATOM 336  C CA  . GLY A 1 43  ? -1.045  14.398  -3.872  1.00 97.85 43  A 1 
ATOM 337  C C   . GLY A 1 43  ? 0.450   14.676  -3.726  1.00 97.70 43  A 1 
ATOM 338  O O   . GLY A 1 43  ? 1.266   13.765  -3.913  1.00 97.12 43  A 1 
ATOM 339  N N   . PRO A 1 44  ? 0.843   15.913  -3.355  1.00 97.30 44  A 1 
ATOM 340  C CA  . PRO A 1 44  ? 2.239   16.304  -3.181  1.00 96.95 44  A 1 
ATOM 341  C C   . PRO A 1 44  ? 2.983   15.458  -2.132  1.00 97.01 44  A 1 
ATOM 342  O O   . PRO A 1 44  ? 2.382   14.781  -1.288  1.00 95.84 44  A 1 
ATOM 343  C CB  . PRO A 1 44  ? 2.208   17.790  -2.791  1.00 96.21 44  A 1 
ATOM 344  C CG  . PRO A 1 44  ? 0.865   18.282  -3.324  1.00 95.24 44  A 1 
ATOM 345  C CD  . PRO A 1 44  ? -0.032  17.060  -3.184  1.00 97.14 44  A 1 
ATOM 346  N N   . SER A 1 45  ? 4.318   15.496  -2.164  1.00 96.31 45  A 1 
ATOM 347  C CA  . SER A 1 45  ? 5.136   14.901  -1.100  1.00 95.78 45  A 1 
ATOM 348  C C   . SER A 1 45  ? 4.813   15.531  0.262   1.00 95.66 45  A 1 
ATOM 349  O O   . SER A 1 45  ? 4.556   16.725  0.360   1.00 93.28 45  A 1 
ATOM 350  C CB  . SER A 1 45  ? 6.623   15.050  -1.430  1.00 94.33 45  A 1 
ATOM 351  O OG  . SER A 1 45  ? 6.897   14.334  -2.621  1.00 83.60 45  A 1 
ATOM 352  N N   . GLY A 1 46  ? 4.802   14.722  1.324   1.00 95.52 46  A 1 
ATOM 353  C CA  . GLY A 1 46  ? 4.528   15.207  2.685   1.00 95.61 46  A 1 
ATOM 354  C C   . GLY A 1 46  ? 3.053   15.485  3.020   1.00 96.39 46  A 1 
ATOM 355  O O   . GLY A 1 46  ? 2.769   15.882  4.141   1.00 94.79 46  A 1 
ATOM 356  N N   . CYS A 1 47  ? 2.095   15.231  2.110   1.00 96.61 47  A 1 
ATOM 357  C CA  . CYS A 1 47  ? 0.677   15.532  2.369   1.00 97.15 47  A 1 
ATOM 358  C C   . CYS A 1 47  ? -0.096  14.476  3.192   1.00 97.81 47  A 1 
ATOM 359  O O   . CYS A 1 47  ? -1.320  14.529  3.251   1.00 96.87 47  A 1 
ATOM 360  C CB  . CYS A 1 47  ? -0.009  15.863  1.041   1.00 95.88 47  A 1 
ATOM 361  S SG  . CYS A 1 47  ? -0.260  14.357  0.061   1.00 91.13 47  A 1 
ATOM 362  N N   . GLY A 1 48  ? 0.571   13.491  3.801   1.00 97.37 48  A 1 
ATOM 363  C CA  . GLY A 1 48  ? -0.046  12.508  4.708   1.00 97.60 48  A 1 
ATOM 364  C C   . GLY A 1 48  ? -0.401  11.139  4.103   1.00 97.99 48  A 1 
ATOM 365  O O   . GLY A 1 48  ? -0.780  10.237  4.846   1.00 97.61 48  A 1 
ATOM 366  N N   . LYS A 1 49  ? -0.212  10.899  2.788   1.00 98.35 49  A 1 
ATOM 367  C CA  . LYS A 1 49  ? -0.547  9.623   2.110   1.00 98.42 49  A 1 
ATOM 368  C C   . LYS A 1 49  ? 0.125   8.397   2.755   1.00 98.36 49  A 1 
ATOM 369  O O   . LYS A 1 49  ? -0.547  7.464   3.183   1.00 98.21 49  A 1 
ATOM 370  C CB  . LYS A 1 49  ? -0.162  9.672   0.627   1.00 98.41 49  A 1 
ATOM 371  C CG  . LYS A 1 49  ? -0.708  10.875  -0.147  1.00 98.21 49  A 1 
ATOM 372  C CD  . LYS A 1 49  ? -0.303  10.833  -1.624  1.00 97.81 49  A 1 
ATOM 373  C CE  . LYS A 1 49  ? 1.216   10.889  -1.889  1.00 96.56 49  A 1 
ATOM 374  N NZ  . LYS A 1 49  ? 1.792   12.228  -1.647  1.00 95.73 49  A 1 
ATOM 375  N N   . SER A 1 50  ? 1.460   8.434   2.868   1.00 97.51 50  A 1 
ATOM 376  C CA  . SER A 1 50  ? 2.236   7.350   3.483   1.00 97.11 50  A 1 
ATOM 377  C C   . SER A 1 50  ? 1.994   7.235   4.988   1.00 97.05 50  A 1 
ATOM 378  O O   . SER A 1 50  ? 2.131   6.153   5.553   1.00 96.47 50  A 1 
ATOM 379  C CB  . SER A 1 50  ? 3.734   7.540   3.225   1.00 96.40 50  A 1 
ATOM 380  O OG  . SER A 1 50  ? 3.980   7.655   1.840   1.00 93.05 50  A 1 
ATOM 381  N N   . THR A 1 51  ? 1.600   8.333   5.658   1.00 97.58 51  A 1 
ATOM 382  C CA  . THR A 1 51  ? 1.165   8.298   7.063   1.00 97.57 51  A 1 
ATOM 383  C C   . THR A 1 51  ? -0.147  7.529   7.196   1.00 97.86 51  A 1 
ATOM 384  O O   . THR A 1 51  ? -0.236  6.634   8.035   1.00 97.63 51  A 1 
ATOM 385  C CB  . THR A 1 51  ? 1.018   9.719   7.622   1.00 97.35 51  A 1 
ATOM 386  O OG1 . THR A 1 51  ? 2.246   10.395  7.496   1.00 96.08 51  A 1 
ATOM 387  C CG2 . THR A 1 51  ? 0.639   9.735   9.094   1.00 96.32 51  A 1 
ATOM 388  N N   . LEU A 1 52  ? -1.132  7.806   6.339   1.00 98.12 52  A 1 
ATOM 389  C CA  . LEU A 1 52  ? -2.404  7.087   6.351   1.00 98.40 52  A 1 
ATOM 390  C C   . LEU A 1 52  ? -2.215  5.599   6.037   1.00 98.43 52  A 1 
ATOM 391  O O   . LEU A 1 52  ? -2.687  4.766   6.803   1.00 98.32 52  A 1 
ATOM 392  C CB  . LEU A 1 52  ? -3.395  7.753   5.385   1.00 98.50 52  A 1 
ATOM 393  C CG  . LEU A 1 52  ? -4.776  7.066   5.381   1.00 98.34 52  A 1 
ATOM 394  C CD1 . LEU A 1 52  ? -5.448  7.091   6.756   1.00 97.69 52  A 1 
ATOM 395  C CD2 . LEU A 1 52  ? -5.704  7.765   4.402   1.00 97.74 52  A 1 
ATOM 396  N N   . ILE A 1 53  ? -1.484  5.243   4.976   1.00 97.78 53  A 1 
ATOM 397  C CA  . ILE A 1 53  ? -1.309  3.831   4.597   1.00 97.52 53  A 1 
ATOM 398  C C   . ILE A 1 53  ? -0.638  3.019   5.718   1.00 97.61 53  A 1 
ATOM 399  O O   . ILE A 1 53  ? -1.058  1.907   6.011   1.00 97.14 53  A 1 
ATOM 400  C CB  . ILE A 1 53  ? -0.604  3.706   3.228   1.00 96.20 53  A 1 
ATOM 401  C CG1 . ILE A 1 53  ? -0.947  2.354   2.574   1.00 87.89 53  A 1 
ATOM 402  C CG2 . ILE A 1 53  ? 0.912   3.911   3.323   1.00 86.15 53  A 1 
ATOM 403  C CD1 . ILE A 1 53  ? -0.387  2.191   1.155   1.00 87.08 53  A 1 
ATOM 404  N N   . LYS A 1 54  ? 0.347   3.601   6.430   1.00 97.14 54  A 1 
ATOM 405  C CA  . LYS A 1 54  ? 0.998   2.981   7.601   1.00 96.53 54  A 1 
ATOM 406  C C   . LYS A 1 54  ? 0.098   2.923   8.838   1.00 96.47 54  A 1 
ATOM 407  O O   . LYS A 1 54  ? 0.357   2.127   9.735   1.00 96.08 54  A 1 
ATOM 408  C CB  . LYS A 1 54  ? 2.291   3.739   7.926   1.00 96.24 54  A 1 
ATOM 409  C CG  . LYS A 1 54  ? 3.380   3.515   6.868   1.00 95.04 54  A 1 
ATOM 410  C CD  . LYS A 1 54  ? 4.553   4.472   7.091   1.00 92.61 54  A 1 
ATOM 411  C CE  . LYS A 1 54  ? 5.520   4.350   5.910   1.00 88.70 54  A 1 
ATOM 412  N NZ  . LYS A 1 54  ? 6.560   5.405   5.935   1.00 81.92 54  A 1 
ATOM 413  N N   . THR A 1 55  ? -0.941  3.749   8.904   1.00 97.85 55  A 1 
ATOM 414  C CA  . THR A 1 55  ? -1.954  3.672   9.970   1.00 97.97 55  A 1 
ATOM 415  C C   . THR A 1 55  ? -2.807  2.413   9.811   1.00 98.09 55  A 1 
ATOM 416  O O   . THR A 1 55  ? -3.147  1.780   10.807  1.00 97.71 55  A 1 
ATOM 417  C CB  . THR A 1 55  ? -2.835  4.929   9.982   1.00 97.82 55  A 1 
ATOM 418  O OG1 . THR A 1 55  ? -2.033  6.081   10.097  1.00 95.92 55  A 1 
ATOM 419  C CG2 . THR A 1 55  ? -3.808  4.972   11.150  1.00 96.24 55  A 1 
ATOM 420  N N   . LEU A 1 56  ? -3.077  1.987   8.574   1.00 98.21 56  A 1 
ATOM 421  C CA  . LEU A 1 56  ? -3.962  0.852   8.271   1.00 98.34 56  A 1 
ATOM 422  C C   . LEU A 1 56  ? -3.414  -0.512  8.729   1.00 98.25 56  A 1 
ATOM 423  O O   . LEU A 1 56  ? -4.188  -1.441  8.934   1.00 97.93 56  A 1 
ATOM 424  C CB  . LEU A 1 56  ? -4.261  0.822   6.760   1.00 98.49 56  A 1 
ATOM 425  C CG  . LEU A 1 56  ? -4.913  2.098   6.193   1.00 98.28 56  A 1 
ATOM 426  C CD1 . LEU A 1 56  ? -5.199  1.908   4.711   1.00 97.88 56  A 1 
ATOM 427  C CD2 . LEU A 1 56  ? -6.215  2.463   6.903   1.00 97.67 56  A 1 
ATOM 428  N N   . ASN A 1 57  ? -2.102  -0.647  8.918   1.00 97.17 57  A 1 
ATOM 429  C CA  . ASN A 1 57  ? -1.476  -1.846  9.491   1.00 96.13 57  A 1 
ATOM 430  C C   . ASN A 1 57  ? -0.743  -1.568  10.816  1.00 95.50 57  A 1 
ATOM 431  O O   . ASN A 1 57  ? 0.077   -2.377  11.263  1.00 92.50 57  A 1 
ATOM 432  C CB  . ASN A 1 57  ? -0.578  -2.506  8.437   1.00 93.96 57  A 1 
ATOM 433  C CG  . ASN A 1 57  ? 0.688   -1.735  8.127   1.00 92.81 57  A 1 
ATOM 434  O OD1 . ASN A 1 57  ? 0.922   -0.621  8.569   1.00 87.82 57  A 1 
ATOM 435  N ND2 . ASN A 1 57  ? 1.559   -2.332  7.349   1.00 88.20 57  A 1 
ATOM 436  N N   . ARG A 1 58  ? -1.007  -0.414  11.438  1.00 96.90 58  A 1 
ATOM 437  C CA  . ARG A 1 58  ? -0.405  0.034   12.703  1.00 96.42 58  A 1 
ATOM 438  C C   . ARG A 1 58  ? 1.131   0.070   12.691  1.00 95.77 58  A 1 
ATOM 439  O O   . ARG A 1 58  ? 1.779   -0.174  13.703  1.00 93.65 58  A 1 
ATOM 440  C CB  . ARG A 1 58  ? -0.985  -0.756  13.869  1.00 96.13 58  A 1 
ATOM 441  C CG  . ARG A 1 58  ? -2.492  -0.510  14.036  1.00 94.66 58  A 1 
ATOM 442  C CD  . ARG A 1 58  ? -3.048  -1.240  15.261  1.00 94.54 58  A 1 
ATOM 443  N NE  . ARG A 1 58  ? -2.392  -0.809  16.501  1.00 93.32 58  A 1 
ATOM 444  C CZ  . ARG A 1 58  ? -2.672  -1.196  17.730  1.00 93.95 58  A 1 
ATOM 445  N NH1 . ARG A 1 58  ? -3.642  -2.023  17.990  1.00 89.19 58  A 1 
ATOM 446  N NH2 . ARG A 1 58  ? -1.969  -0.742  18.719  1.00 88.70 58  A 1 
ATOM 447  N N   . MET A 1 59  ? 1.753   0.376   11.546  1.00 94.08 59  A 1 
ATOM 448  C CA  . MET A 1 59  ? 3.205   0.600   11.498  1.00 93.53 59  A 1 
ATOM 449  C C   . MET A 1 59  ? 3.618   1.919   12.149  1.00 93.45 59  A 1 
ATOM 450  O O   . MET A 1 59  ? 4.740   2.019   12.638  1.00 90.52 59  A 1 
ATOM 451  C CB  . MET A 1 59  ? 3.726   0.550   10.066  1.00 91.64 59  A 1 
ATOM 452  C CG  . MET A 1 59  ? 3.838   -0.891  9.580   1.00 86.12 59  A 1 
ATOM 453  S SD  . MET A 1 59  ? 4.739   -1.087  8.029   1.00 79.90 59  A 1 
ATOM 454  C CE  . MET A 1 59  ? 6.423   -0.691  8.562   1.00 69.87 59  A 1 
ATOM 455  N N   . ASN A 1 60  ? 2.729   2.909   12.196  1.00 90.63 60  A 1 
ATOM 456  C CA  . ASN A 1 60  ? 3.002   4.175   12.871  1.00 90.20 60  A 1 
ATOM 457  C C   . ASN A 1 60  ? 3.154   4.027   14.393  1.00 90.01 60  A 1 
ATOM 458  O O   . ASN A 1 60  ? 3.789   4.877   14.996  1.00 86.52 60  A 1 
ATOM 459  C CB  . ASN A 1 60  ? 1.909   5.185   12.503  1.00 88.15 60  A 1 
ATOM 460  C CG  . ASN A 1 60  ? 1.990   5.659   11.065  1.00 84.68 60  A 1 
ATOM 461  O OD1 . ASN A 1 60  ? 3.021   5.656   10.413  1.00 77.42 60  A 1 
ATOM 462  N ND2 . ASN A 1 60  ? 0.884   6.096   10.512  1.00 79.63 60  A 1 
ATOM 463  N N   . ASP A 1 61  ? 2.676   2.935   15.007  1.00 91.02 61  A 1 
ATOM 464  C CA  . ASP A 1 61  ? 2.880   2.635   16.436  1.00 90.13 61  A 1 
ATOM 465  C C   . ASP A 1 61  ? 4.368   2.465   16.795  1.00 90.17 61  A 1 
ATOM 466  O O   . ASP A 1 61  ? 4.731   2.513   17.964  1.00 87.24 61  A 1 
ATOM 467  C CB  . ASP A 1 61  ? 2.171   1.327   16.817  1.00 89.65 61  A 1 
ATOM 468  C CG  . ASP A 1 61  ? 0.644   1.311   16.708  1.00 88.94 61  A 1 
ATOM 469  O OD1 . ASP A 1 61  ? 0.030   2.196   16.074  1.00 85.73 61  A 1 
ATOM 470  O OD2 . ASP A 1 61  ? 0.070   0.317   17.209  1.00 85.72 61  A 1 
ATOM 471  N N   . LEU A 1 62  ? 5.238   2.228   15.802  1.00 87.29 62  A 1 
ATOM 472  C CA  . LEU A 1 62  ? 6.688   2.114   15.982  1.00 85.37 62  A 1 
ATOM 473  C C   . LEU A 1 62  ? 7.391   3.479   16.044  1.00 86.39 62  A 1 
ATOM 474  O O   . LEU A 1 62  ? 8.599   3.522   16.269  1.00 84.69 62  A 1 
ATOM 475  C CB  . LEU A 1 62  ? 7.278   1.255   14.849  1.00 85.38 62  A 1 
ATOM 476  C CG  . LEU A 1 62  ? 6.679   -0.156  14.714  1.00 81.73 62  A 1 
ATOM 477  C CD1 . LEU A 1 62  ? 7.281   -0.855  13.492  1.00 76.27 62  A 1 
ATOM 478  C CD2 . LEU A 1 62  ? 6.949   -1.018  15.944  1.00 76.50 62  A 1 
ATOM 479  N N   . ILE A 1 63  ? 6.664   4.572   15.801  1.00 88.29 63  A 1 
ATOM 480  C CA  . ILE A 1 63  ? 7.177   5.938   15.836  1.00 88.42 63  A 1 
ATOM 481  C C   . ILE A 1 63  ? 6.846   6.531   17.205  1.00 88.78 63  A 1 
ATOM 482  O O   . ILE A 1 63  ? 5.680   6.580   17.601  1.00 87.02 63  A 1 
ATOM 483  C CB  . ILE A 1 63  ? 6.615   6.776   14.668  1.00 88.08 63  A 1 
ATOM 484  C CG1 . ILE A 1 63  ? 6.929   6.086   13.313  1.00 85.47 63  A 1 
ATOM 485  C CG2 . ILE A 1 63  ? 7.195   8.201   14.709  1.00 84.46 63  A 1 
ATOM 486  C CD1 . ILE A 1 63  ? 6.348   6.796   12.084  1.00 77.42 63  A 1 
ATOM 487  N N   . GLU A 1 64  ? 7.866   6.985   17.927  1.00 88.44 64  A 1 
ATOM 488  C CA  . GLU A 1 64  ? 7.703   7.653   19.214  1.00 88.68 64  A 1 
ATOM 489  C C   . GLU A 1 64  ? 6.820   8.898   19.071  1.00 88.88 64  A 1 
ATOM 490  O O   . GLU A 1 64  ? 6.864   9.603   18.059  1.00 84.77 64  A 1 
ATOM 491  C CB  . GLU A 1 64  ? 9.093   7.969   19.791  1.00 87.22 64  A 1 
ATOM 492  C CG  . GLU A 1 64  ? 9.036   8.460   21.243  1.00 78.31 64  A 1 
ATOM 493  C CD  . GLU A 1 64  ? 10.424  8.591   21.895  1.00 71.12 64  A 1 
ATOM 494  O OE1 . GLU A 1 64  ? 10.460  8.844   23.123  1.00 65.26 64  A 1 
ATOM 495  O OE2 . GLU A 1 64  ? 11.446  8.396   21.195  1.00 66.99 64  A 1 
ATOM 496  N N   . GLY A 1 65  ? 5.956   9.144   20.060  1.00 91.42 65  A 1 
ATOM 497  C CA  . GLY A 1 65  ? 5.023   10.276  20.047  1.00 92.12 65  A 1 
ATOM 498  C C   . GLY A 1 65  ? 3.845   10.144  19.075  1.00 93.81 65  A 1 
ATOM 499  O O   . GLY A 1 65  ? 3.036   11.069  18.972  1.00 91.29 65  A 1 
ATOM 500  N N   . CYS A 1 66  ? 3.701   9.006   18.366  1.00 94.28 66  A 1 
ATOM 501  C CA  . CYS A 1 66  ? 2.553   8.782   17.493  1.00 94.21 66  A 1 
ATOM 502  C C   . CYS A 1 66  ? 1.263   8.602   18.305  1.00 94.30 66  A 1 
ATOM 503  O O   . CYS A 1 66  ? 1.155   7.731   19.169  1.00 93.89 66  A 1 
ATOM 504  C CB  . CYS A 1 66  ? 2.806   7.596   16.561  1.00 93.48 66  A 1 
ATOM 505  S SG  . CYS A 1 66  ? 1.432   7.466   15.373  1.00 92.72 66  A 1 
ATOM 506  N N   . ARG A 1 67  ? 0.252   9.406   17.992  1.00 96.51 67  A 1 
ATOM 507  C CA  . ARG A 1 67  ? -1.068  9.348   18.619  1.00 96.77 67  A 1 
ATOM 508  C C   . ARG A 1 67  ? -2.153  9.544   17.579  1.00 97.45 67  A 1 
ATOM 509  O O   . ARG A 1 67  ? -2.065  10.445  16.747  1.00 96.99 67  A 1 
ATOM 510  C CB  . ARG A 1 67  ? -1.139  10.408  19.730  1.00 95.59 67  A 1 
ATOM 511  C CG  . ARG A 1 67  ? -2.478  10.398  20.484  1.00 91.39 67  A 1 
ATOM 512  C CD  . ARG A 1 67  ? -2.506  11.460  21.598  1.00 89.86 67  A 1 
ATOM 513  N NE  . ARG A 1 67  ? -2.358  12.832  21.066  1.00 82.22 67  A 1 
ATOM 514  C CZ  . ARG A 1 67  ? -3.299  13.594  20.540  1.00 75.31 67  A 1 
ATOM 515  N NH1 . ARG A 1 67  ? -4.542  13.201  20.438  1.00 66.46 67  A 1 
ATOM 516  N NH2 . ARG A 1 67  ? -2.996  14.782  20.091  1.00 65.46 67  A 1 
ATOM 517  N N   . ILE A 1 68  ? -3.225  8.764   17.683  1.00 96.95 68  A 1 
ATOM 518  C CA  . ILE A 1 68  ? -4.409  8.917   16.839  1.00 96.78 68  A 1 
ATOM 519  C C   . ILE A 1 68  ? -5.651  9.267   17.662  1.00 97.23 68  A 1 
ATOM 520  O O   . ILE A 1 68  ? -5.735  8.969   18.858  1.00 96.44 68  A 1 
ATOM 521  C CB  . ILE A 1 68  ? -4.638  7.692   15.928  1.00 94.58 68  A 1 
ATOM 522  C CG1 . ILE A 1 68  ? -5.071  6.444   16.727  1.00 80.85 68  A 1 
ATOM 523  C CG2 . ILE A 1 68  ? -3.389  7.392   15.073  1.00 79.40 68  A 1 
ATOM 524  C CD1 . ILE A 1 68  ? -5.820  5.458   15.848  1.00 75.01 68  A 1 
ATOM 525  N N   . THR A 1 69  ? -6.632  9.878   17.015  1.00 97.80 69  A 1 
ATOM 526  C CA  . THR A 1 69  ? -8.027  9.966   17.461  1.00 97.96 69  A 1 
ATOM 527  C C   . THR A 1 69  ? -8.952  9.556   16.317  1.00 98.25 69  A 1 
ATOM 528  O O   . THR A 1 69  ? -8.523  9.499   15.170  1.00 97.78 69  A 1 
ATOM 529  C CB  . THR A 1 69  ? -8.397  11.360  17.999  1.00 97.43 69  A 1 
ATOM 530  O OG1 . THR A 1 69  ? -8.370  12.326  16.978  1.00 93.80 69  A 1 
ATOM 531  C CG2 . THR A 1 69  ? -7.461  11.845  19.103  1.00 92.72 69  A 1 
ATOM 532  N N   . GLY A 1 70  ? -10.226 9.252   16.621  1.00 97.92 70  A 1 
ATOM 533  C CA  . GLY A 1 70  ? -11.161 8.689   15.643  1.00 97.96 70  A 1 
ATOM 534  C C   . GLY A 1 70  ? -11.130 7.160   15.622  1.00 98.08 70  A 1 
ATOM 535  O O   . GLY A 1 70  ? -10.706 6.529   16.594  1.00 97.09 70  A 1 
ATOM 536  N N   . LYS A 1 71  ? -11.623 6.552   14.539  1.00 98.42 71  A 1 
ATOM 537  C CA  . LYS A 1 71  ? -11.729 5.095   14.389  1.00 98.45 71  A 1 
ATOM 538  C C   . LYS A 1 71  ? -11.245 4.635   13.023  1.00 98.71 71  A 1 
ATOM 539  O O   . LYS A 1 71  ? -11.569 5.245   12.007  1.00 98.38 71  A 1 
ATOM 540  C CB  . LYS A 1 71  ? -13.173 4.617   14.623  1.00 97.50 71  A 1 
ATOM 541  C CG  . LYS A 1 71  ? -13.633 4.847   16.067  1.00 93.38 71  A 1 
ATOM 542  C CD  . LYS A 1 71  ? -14.995 4.194   16.316  1.00 87.20 71  A 1 
ATOM 543  C CE  . LYS A 1 71  ? -15.387 4.416   17.775  1.00 81.05 71  A 1 
ATOM 544  N NZ  . LYS A 1 71  ? -16.634 3.695   18.123  1.00 70.54 71  A 1 
ATOM 545  N N   . VAL A 1 72  ? -10.551 3.500   13.009  1.00 98.47 72  A 1 
ATOM 546  C CA  . VAL A 1 72  ? -10.158 2.774   11.799  1.00 98.61 72  A 1 
ATOM 547  C C   . VAL A 1 72  ? -10.654 1.343   11.940  1.00 98.65 72  A 1 
ATOM 548  O O   . VAL A 1 72  ? -10.126 0.572   12.739  1.00 98.39 72  A 1 
ATOM 549  C CB  . VAL A 1 72  ? -8.638  2.829   11.566  1.00 98.48 72  A 1 
ATOM 550  C CG1 . VAL A 1 72  ? -8.274  2.149   10.240  1.00 98.01 72  A 1 
ATOM 551  C CG2 . VAL A 1 72  ? -8.121  4.271   11.519  1.00 97.91 72  A 1 
ATOM 552  N N   . LEU A 1 73  ? -11.699 0.999   11.203  1.00 98.71 73  A 1 
ATOM 553  C CA  . LEU A 1 73  ? -12.313 -0.324  11.228  1.00 98.72 73  A 1 
ATOM 554  C C   . LEU A 1 73  ? -11.837 -1.126  10.016  1.00 98.77 73  A 1 
ATOM 555  O O   . LEU A 1 73  ? -11.918 -0.622  8.898   1.00 98.61 73  A 1 
ATOM 556  C CB  . LEU A 1 73  ? -13.850 -0.213  11.254  1.00 98.56 73  A 1 
ATOM 557  C CG  . LEU A 1 73  ? -14.453 0.805   12.243  1.00 97.59 73  A 1 
ATOM 558  C CD1 . LEU A 1 73  ? -15.977 0.815   12.126  1.00 94.70 73  A 1 
ATOM 559  C CD2 . LEU A 1 73  ? -14.098 0.490   13.690  1.00 94.24 73  A 1 
ATOM 560  N N   . LEU A 1 74  ? -11.403 -2.365  10.237  1.00 98.63 74  A 1 
ATOM 561  C CA  . LEU A 1 74  ? -11.169 -3.394  9.222   1.00 98.65 74  A 1 
ATOM 562  C C   . LEU A 1 74  ? -12.240 -4.475  9.408   1.00 98.52 74  A 1 
ATOM 563  O O   . LEU A 1 74  ? -12.324 -5.061  10.486  1.00 98.09 74  A 1 
ATOM 564  C CB  . LEU A 1 74  ? -9.746  -3.957  9.388   1.00 98.62 74  A 1 
ATOM 565  C CG  . LEU A 1 74  ? -9.400  -5.129  8.448   1.00 98.32 74  A 1 
ATOM 566  C CD1 . LEU A 1 74  ? -9.360  -4.703  6.981   1.00 97.64 74  A 1 
ATOM 567  C CD2 . LEU A 1 74  ? -8.024  -5.692  8.816   1.00 97.62 74  A 1 
ATOM 568  N N   . ASP A 1 75  ? -13.077 -4.704  8.393   1.00 98.35 75  A 1 
ATOM 569  C CA  . ASP A 1 75  ? -14.227 -5.618  8.474   1.00 98.09 75  A 1 
ATOM 570  C C   . ASP A 1 75  ? -15.132 -5.325  9.691   1.00 98.03 75  A 1 
ATOM 571  O O   . ASP A 1 75  ? -15.538 -6.217  10.435  1.00 96.91 75  A 1 
ATOM 572  C CB  . ASP A 1 75  ? -13.759 -7.085  8.408   1.00 97.80 75  A 1 
ATOM 573  C CG  . ASP A 1 75  ? -12.902 -7.393  7.181   1.00 97.44 75  A 1 
ATOM 574  O OD1 . ASP A 1 75  ? -13.311 -7.064  6.049   1.00 95.82 75  A 1 
ATOM 575  O OD2 . ASP A 1 75  ? -11.797 -7.967  7.335   1.00 95.98 75  A 1 
ATOM 576  N N   . GLY A 1 76  ? -15.377 -4.038  9.961   1.00 97.68 76  A 1 
ATOM 577  C CA  . GLY A 1 76  ? -16.185 -3.588  11.103  1.00 97.68 76  A 1 
ATOM 578  C C   . GLY A 1 76  ? -15.488 -3.640  12.471  1.00 98.03 76  A 1 
ATOM 579  O O   . GLY A 1 76  ? -16.037 -3.133  13.451  1.00 97.17 76  A 1 
ATOM 580  N N   . VAL A 1 77  ? -14.267 -4.178  12.569  1.00 97.98 77  A 1 
ATOM 581  C CA  . VAL A 1 77  ? -13.497 -4.292  13.821  1.00 98.10 77  A 1 
ATOM 582  C C   . VAL A 1 77  ? -12.488 -3.149  13.927  1.00 98.43 77  A 1 
ATOM 583  O O   . VAL A 1 77  ? -11.666 -2.954  13.036  1.00 98.21 77  A 1 
ATOM 584  C CB  . VAL A 1 77  ? -12.796 -5.659  13.925  1.00 97.61 77  A 1 
ATOM 585  C CG1 . VAL A 1 77  ? -12.049 -5.802  15.260  1.00 95.74 77  A 1 
ATOM 586  C CG2 . VAL A 1 77  ? -13.808 -6.807  13.828  1.00 95.59 77  A 1 
ATOM 587  N N   . ASP A 1 78  ? -12.507 -2.408  15.044  1.00 98.40 78  A 1 
ATOM 588  C CA  . ASP A 1 78  ? -11.549 -1.326  15.302  1.00 98.41 78  A 1 
ATOM 589  C C   . ASP A 1 78  ? -10.130 -1.881  15.494  1.00 98.47 78  A 1 
ATOM 590  O O   . ASP A 1 78  ? -9.845  -2.588  16.464  1.00 98.02 78  A 1 
ATOM 591  C CB  . ASP A 1 78  ? -12.010 -0.498  16.511  1.00 98.02 78  A 1 
ATOM 592  C CG  . ASP A 1 78  ? -11.201 0.792   16.725  1.00 97.31 78  A 1 
ATOM 593  O OD1 . ASP A 1 78  ? -10.155 0.976   16.062  1.00 95.10 78  A 1 
ATOM 594  O OD2 . ASP A 1 78  ? -11.662 1.613   17.551  1.00 93.93 78  A 1 
ATOM 595  N N   . ILE A 1 79  ? -9.215  -1.531  14.579  1.00 98.23 79  A 1 
ATOM 596  C CA  . ILE A 1 79  ? -7.828  -2.013  14.619  1.00 98.16 79  A 1 
ATOM 597  C C   . ILE A 1 79  ? -7.013  -1.382  15.757  1.00 97.99 79  A 1 
ATOM 598  O O   . ILE A 1 79  ? -5.949  -1.894  16.094  1.00 97.54 79  A 1 
ATOM 599  C CB  . ILE A 1 79  ? -7.118  -1.863  13.255  1.00 98.16 79  A 1 
ATOM 600  C CG1 . ILE A 1 79  ? -6.823  -0.391  12.911  1.00 97.90 79  A 1 
ATOM 601  C CG2 . ILE A 1 79  ? -7.917  -2.576  12.150  1.00 97.71 79  A 1 
ATOM 602  C CD1 . ILE A 1 79  ? -6.001  -0.200  11.626  1.00 97.32 79  A 1 
ATOM 603  N N   . PHE A 1 80  ? -7.497  -0.304  16.374  1.00 98.00 80  A 1 
ATOM 604  C CA  . PHE A 1 80  ? -6.875  0.350   17.528  1.00 97.46 80  A 1 
ATOM 605  C C   . PHE A 1 80  ? -7.531  -0.016  18.869  1.00 97.00 80  A 1 
ATOM 606  O O   . PHE A 1 80  ? -7.151  0.527   19.909  1.00 95.41 80  A 1 
ATOM 607  C CB  . PHE A 1 80  ? -6.808  1.861   17.289  1.00 97.19 80  A 1 
ATOM 608  C CG  . PHE A 1 80  ? -5.810  2.231   16.206  1.00 97.44 80  A 1 
ATOM 609  C CD1 . PHE A 1 80  ? -4.449  2.375   16.529  1.00 96.47 80  A 1 
ATOM 610  C CD2 . PHE A 1 80  ? -6.233  2.414   14.880  1.00 96.58 80  A 1 
ATOM 611  C CE1 . PHE A 1 80  ? -3.518  2.727   15.533  1.00 96.21 80  A 1 
ATOM 612  C CE2 . PHE A 1 80  ? -5.300  2.763   13.884  1.00 96.32 80  A 1 
ATOM 613  C CZ  . PHE A 1 80  ? -3.943  2.929   14.214  1.00 96.63 80  A 1 
ATOM 614  N N   . ALA A 1 81  ? -8.468  -0.970  18.888  1.00 97.53 81  A 1 
ATOM 615  C CA  . ALA A 1 81  ? -9.021  -1.495  20.129  1.00 96.99 81  A 1 
ATOM 616  C C   . ALA A 1 81  ? -7.921  -2.126  21.008  1.00 96.38 81  A 1 
ATOM 617  O O   . ALA A 1 81  ? -6.951  -2.699  20.512  1.00 94.88 81  A 1 
ATOM 618  C CB  . ALA A 1 81  ? -10.138 -2.495  19.807  1.00 96.74 81  A 1 
ATOM 619  N N   . ARG A 1 82  ? -8.088  -2.062  22.341  1.00 95.97 82  A 1 
ATOM 620  C CA  . ARG A 1 82  ? -7.090  -2.537  23.324  1.00 94.79 82  A 1 
ATOM 621  C C   . ARG A 1 82  ? -6.682  -4.002  23.145  1.00 94.96 82  A 1 
ATOM 622  O O   . ARG A 1 82  ? -5.550  -4.349  23.443  1.00 92.19 82  A 1 
ATOM 623  C CB  . ARG A 1 82  ? -7.610  -2.338  24.757  1.00 93.42 82  A 1 
ATOM 624  C CG  . ARG A 1 82  ? -7.650  -0.868  25.185  1.00 82.35 82  A 1 
ATOM 625  C CD  . ARG A 1 82  ? -8.078  -0.767  26.654  1.00 76.89 82  A 1 
ATOM 626  N NE  . ARG A 1 82  ? -8.109  0.632   27.118  1.00 69.14 82  A 1 
ATOM 627  C CZ  . ARG A 1 82  ? -8.435  1.041   28.331  1.00 60.84 82  A 1 
ATOM 628  N NH1 . ARG A 1 82  ? -8.778  0.208   29.275  1.00 56.38 82  A 1 
ATOM 629  N NH2 . ARG A 1 82  ? -8.424  2.313   28.624  1.00 54.19 82  A 1 
ATOM 630  N N   . ASN A 1 83  ? -7.603  -4.839  22.675  1.00 95.16 83  A 1 
ATOM 631  C CA  . ASN A 1 83  ? -7.402  -6.282  22.533  1.00 94.89 83  A 1 
ATOM 632  C C   . ASN A 1 83  ? -6.961  -6.694  21.118  1.00 95.49 83  A 1 
ATOM 633  O O   . ASN A 1 83  ? -6.925  -7.884  20.820  1.00 92.67 83  A 1 
ATOM 634  C CB  . ASN A 1 83  ? -8.685  -7.013  22.972  1.00 92.56 83  A 1 
ATOM 635  C CG  . ASN A 1 83  ? -9.073  -6.771  24.423  1.00 84.22 83  A 1 
ATOM 636  O OD1 . ASN A 1 83  ? -8.335  -6.258  25.244  1.00 73.30 83  A 1 
ATOM 637  N ND2 . ASN A 1 83  ? -10.283 -7.120  24.787  1.00 76.27 83  A 1 
ATOM 638  N N   . THR A 1 84  ? -6.657  -5.739  20.234  1.00 96.19 84  A 1 
ATOM 639  C CA  . THR A 1 84  ? -6.231  -6.044  18.863  1.00 96.46 84  A 1 
ATOM 640  C C   . THR A 1 84  ? -4.814  -6.607  18.861  1.00 96.46 84  A 1 
ATOM 641  O O   . THR A 1 84  ? -3.862  -5.922  19.242  1.00 95.09 84  A 1 
ATOM 642  C CB  . THR A 1 84  ? -6.328  -4.811  17.962  1.00 96.24 84  A 1 
ATOM 643  O OG1 . THR A 1 84  ? -7.679  -4.418  17.903  1.00 93.06 84  A 1 
ATOM 644  C CG2 . THR A 1 84  ? -5.885  -5.093  16.522  1.00 92.58 84  A 1 
ATOM 645  N N   . ASP A 1 85  ? -4.653  -7.842  18.378  1.00 96.44 85  A 1 
ATOM 646  C CA  . ASP A 1 85  ? -3.337  -8.426  18.124  1.00 96.37 85  A 1 
ATOM 647  C C   . ASP A 1 85  ? -2.747  -7.831  16.837  1.00 96.55 85  A 1 
ATOM 648  O O   . ASP A 1 85  ? -3.197  -8.105  15.720  1.00 95.89 85  A 1 
ATOM 649  C CB  . ASP A 1 85  ? -3.424  -9.961  18.088  1.00 95.61 85  A 1 
ATOM 650  C CG  . ASP A 1 85  ? -2.046  -10.634 17.978  1.00 94.70 85  A 1 
ATOM 651  O OD1 . ASP A 1 85  ? -1.108  -10.017 17.416  1.00 91.61 85  A 1 
ATOM 652  O OD2 . ASP A 1 85  ? -1.927  -11.787 18.435  1.00 90.20 85  A 1 
ATOM 653  N N   . VAL A 1 86  ? -1.709  -7.010  17.004  1.00 95.37 86  A 1 
ATOM 654  C CA  . VAL A 1 86  ? -1.027  -6.310  15.907  1.00 95.27 86  A 1 
ATOM 655  C C   . VAL A 1 86  ? -0.326  -7.283  14.954  1.00 94.86 86  A 1 
ATOM 656  O O   . VAL A 1 86  ? -0.212  -6.998  13.763  1.00 93.63 86  A 1 
ATOM 657  C CB  . VAL A 1 86  ? -0.036  -5.277  16.475  1.00 94.55 86  A 1 
ATOM 658  C CG1 . VAL A 1 86  ? 0.661   -4.477  15.369  1.00 89.48 86  A 1 
ATOM 659  C CG2 . VAL A 1 86  ? -0.744  -4.262  17.384  1.00 89.54 86  A 1 
ATOM 660  N N   . ASN A 1 87  ? 0.122   -8.451  15.423  1.00 94.51 87  A 1 
ATOM 661  C CA  . ASN A 1 87  ? 0.754   -9.446  14.554  1.00 93.52 87  A 1 
ATOM 662  C C   . ASN A 1 87  ? -0.275  -10.111 13.636  1.00 94.17 87  A 1 
ATOM 663  O O   . ASN A 1 87  ? -0.006  -10.301 12.450  1.00 92.96 87  A 1 
ATOM 664  C CB  . ASN A 1 87  ? 1.492   -10.492 15.400  1.00 92.60 87  A 1 
ATOM 665  C CG  . ASN A 1 87  ? 2.627   -9.897  16.205  1.00 89.09 87  A 1 
ATOM 666  O OD1 . ASN A 1 87  ? 3.438   -9.131  15.712  1.00 82.00 87  A 1 
ATOM 667  N ND2 . ASN A 1 87  ? 2.721   -10.238 17.467  1.00 80.84 87  A 1 
ATOM 668  N N   . ILE A 1 88  ? -1.468  -10.407 14.163  1.00 94.77 88  A 1 
ATOM 669  C CA  . ILE A 1 88  ? -2.587  -10.901 13.353  1.00 95.26 88  A 1 
ATOM 670  C C   . ILE A 1 88  ? -3.012  -9.838  12.337  1.00 95.96 88  A 1 
ATOM 671  O O   . ILE A 1 88  ? -3.168  -10.160 11.160  1.00 95.45 88  A 1 
ATOM 672  C CB  . ILE A 1 88  ? -3.770  -11.355 14.243  1.00 94.97 88  A 1 
ATOM 673  C CG1 . ILE A 1 88  ? -3.338  -12.559 15.109  1.00 92.19 88  A 1 
ATOM 674  C CG2 . ILE A 1 88  ? -4.997  -11.721 13.380  1.00 91.80 88  A 1 
ATOM 675  C CD1 . ILE A 1 88  ? -4.422  -13.078 16.066  1.00 82.84 88  A 1 
ATOM 676  N N   . LEU A 1 89  ? -3.122  -8.564  12.747  1.00 96.05 89  A 1 
ATOM 677  C CA  . LEU A 1 89  ? -3.431  -7.459  11.836  1.00 96.69 89  A 1 
ATOM 678  C C   . LEU A 1 89  ? -2.406  -7.363  10.699  1.00 96.60 89  A 1 
ATOM 679  O O   . LEU A 1 89  ? -2.786  -7.326  9.533   1.00 96.26 89  A 1 
ATOM 680  C CB  . LEU A 1 89  ? -3.505  -6.147  12.632  1.00 97.36 89  A 1 
ATOM 681  C CG  . LEU A 1 89  ? -3.730  -4.902  11.752  1.00 97.22 89  A 1 
ATOM 682  C CD1 . LEU A 1 89  ? -5.095  -4.914  11.071  1.00 96.59 89  A 1 
ATOM 683  C CD2 . LEU A 1 89  ? -3.611  -3.646  12.609  1.00 96.57 89  A 1 
ATOM 684  N N   . ARG A 1 90  ? -1.098  -7.375  11.011  1.00 96.23 90  A 1 
ATOM 685  C CA  . ARG A 1 90  ? -0.019  -7.288  10.005  1.00 95.12 90  A 1 
ATOM 686  C C   . ARG A 1 90  ? 0.066   -8.517  9.101   1.00 95.13 90  A 1 
ATOM 687  O O   . ARG A 1 90  ? 0.599   -8.412  8.003   1.00 94.26 90  A 1 
ATOM 688  C CB  . ARG A 1 90  ? 1.323   -7.050  10.702  1.00 94.30 90  A 1 
ATOM 689  C CG  . ARG A 1 90  ? 1.421   -5.626  11.273  1.00 92.59 90  A 1 
ATOM 690  C CD  . ARG A 1 90  ? 2.711   -5.488  12.081  1.00 90.32 90  A 1 
ATOM 691  N NE  . ARG A 1 90  ? 2.821   -4.158  12.702  1.00 88.41 90  A 1 
ATOM 692  C CZ  . ARG A 1 90  ? 3.632   -3.805  13.683  1.00 86.71 90  A 1 
ATOM 693  N NH1 . ARG A 1 90  ? 4.503   -4.627  14.203  1.00 80.00 90  A 1 
ATOM 694  N NH2 . ARG A 1 90  ? 3.575   -2.596  14.163  1.00 81.63 90  A 1 
ATOM 695  N N   . ARG A 1 91  ? -0.458  -9.665  9.532   1.00 94.89 91  A 1 
ATOM 696  C CA  . ARG A 1 91  ? -0.636  -10.834 8.668   1.00 95.16 91  A 1 
ATOM 697  C C   . ARG A 1 91  ? -1.793  -10.625 7.684   1.00 96.23 91  A 1 
ATOM 698  O O   . ARG A 1 91  ? -1.639  -10.954 6.517   1.00 95.64 91  A 1 
ATOM 699  C CB  . ARG A 1 91  ? -0.816  -12.090 9.527   1.00 94.05 91  A 1 
ATOM 700  C CG  . ARG A 1 91  ? -0.938  -13.344 8.653   1.00 85.74 91  A 1 
ATOM 701  C CD  . ARG A 1 91  ? -1.099  -14.595 9.514   1.00 83.62 91  A 1 
ATOM 702  N NE  . ARG A 1 91  ? -1.339  -15.773 8.665   1.00 74.16 91  A 1 
ATOM 703  C CZ  . ARG A 1 91  ? -1.611  -16.996 9.079   1.00 66.19 91  A 1 
ATOM 704  N NH1 . ARG A 1 91  ? -1.660  -17.303 10.348  1.00 60.71 91  A 1 
ATOM 705  N NH2 . ARG A 1 91  ? -1.843  -17.936 8.213   1.00 55.02 91  A 1 
ATOM 706  N N   . LYS A 1 92  ? -2.917  -10.048 8.137   1.00 96.67 92  A 1 
ATOM 707  C CA  . LYS A 1 92  ? -4.070  -9.724  7.274   1.00 97.43 92  A 1 
ATOM 708  C C   . LYS A 1 92  ? -3.790  -8.586  6.291   1.00 98.12 92  A 1 
ATOM 709  O O   . LYS A 1 92  ? -4.405  -8.524  5.231   1.00 97.90 92  A 1 
ATOM 710  C CB  . LYS A 1 92  ? -5.274  -9.345  8.144   1.00 97.13 92  A 1 
ATOM 711  C CG  . LYS A 1 92  ? -5.888  -10.545 8.874   1.00 95.25 92  A 1 
ATOM 712  C CD  . LYS A 1 92  ? -7.140  -10.074 9.624   1.00 92.84 92  A 1 
ATOM 713  C CE  . LYS A 1 92  ? -7.986  -11.259 10.094  1.00 86.95 92  A 1 
ATOM 714  N NZ  . LYS A 1 92  ? -9.416  -11.021 9.766   1.00 79.66 92  A 1 
ATOM 715  N N   . VAL A 1 93  ? -2.882  -7.665  6.649   1.00 97.72 93  A 1 
ATOM 716  C CA  . VAL A 1 93  ? -2.587  -6.439  5.903   1.00 97.85 93  A 1 
ATOM 717  C C   . VAL A 1 93  ? -1.115  -6.419  5.496   1.00 97.39 93  A 1 
ATOM 718  O O   . VAL A 1 93  ? -0.246  -5.927  6.223   1.00 96.41 93  A 1 
ATOM 719  C CB  . VAL A 1 93  ? -2.997  -5.197  6.723   1.00 97.96 93  A 1 
ATOM 720  C CG1 . VAL A 1 93  ? -2.840  -3.933  5.878   1.00 97.08 93  A 1 
ATOM 721  C CG2 . VAL A 1 93  ? -4.462  -5.269  7.179   1.00 97.12 93  A 1 
ATOM 722  N N   . GLY A 1 94  ? -0.819  -6.972  4.310   1.00 96.34 94  A 1 
ATOM 723  C CA  . GLY A 1 94  ? 0.520   -6.988  3.727   1.00 95.97 94  A 1 
ATOM 724  C C   . GLY A 1 94  ? 0.965   -5.596  3.287   1.00 96.86 94  A 1 
ATOM 725  O O   . GLY A 1 94  ? 0.145   -4.778  2.874   1.00 96.56 94  A 1 
ATOM 726  N N   . MET A 1 95  ? 2.273   -5.308  3.340   1.00 94.69 95  A 1 
ATOM 727  C CA  . MET A 1 95  ? 2.822   -4.021  2.899   1.00 94.74 95  A 1 
ATOM 728  C C   . MET A 1 95  ? 4.043   -4.174  1.996   1.00 94.76 95  A 1 
ATOM 729  O O   . MET A 1 95  ? 4.977   -4.926  2.289   1.00 92.71 95  A 1 
ATOM 730  C CB  . MET A 1 95  ? 3.103   -3.117  4.104   1.00 93.63 95  A 1 
ATOM 731  C CG  . MET A 1 95  ? 3.518   -1.710  3.660   1.00 90.25 95  A 1 
ATOM 732  S SD  . MET A 1 95  ? 3.451   -0.476  4.974   1.00 90.07 95  A 1 
ATOM 733  C CE  . MET A 1 95  ? 3.959   0.972   4.017   1.00 83.49 95  A 1 
ATOM 734  N N   . VAL A 1 96  ? 4.051   -3.394  0.905   1.00 94.66 96  A 1 
ATOM 735  C CA  . VAL A 1 96  ? 5.147   -3.235  -0.053  1.00 94.36 96  A 1 
ATOM 736  C C   . VAL A 1 96  ? 5.631   -1.789  0.003   1.00 93.89 96  A 1 
ATOM 737  O O   . VAL A 1 96  ? 4.835   -0.855  -0.032  1.00 92.53 96  A 1 
ATOM 738  C CB  . VAL A 1 96  ? 4.684   -3.616  -1.467  1.00 94.19 96  A 1 
ATOM 739  C CG1 . VAL A 1 96  ? 5.832   -3.519  -2.473  1.00 91.71 96  A 1 
ATOM 740  C CG2 . VAL A 1 96  ? 4.142   -5.050  -1.506  1.00 91.91 96  A 1 
ATOM 741  N N   . PHE A 1 97  ? 6.949   -1.596  0.102   1.00 91.12 97  A 1 
ATOM 742  C CA  . PHE A 1 97  ? 7.575   -0.288  0.284   1.00 89.44 97  A 1 
ATOM 743  C C   . PHE A 1 97  ? 8.111   0.278   -1.033  1.00 89.32 97  A 1 
ATOM 744  O O   . PHE A 1 97  ? 8.423   -0.468  -1.961  1.00 86.09 97  A 1 
ATOM 745  C CB  . PHE A 1 97  ? 8.692   -0.400  1.326   1.00 87.94 97  A 1 
ATOM 746  C CG  . PHE A 1 97  ? 8.210   -0.832  2.696   1.00 86.38 97  A 1 
ATOM 747  C CD1 . PHE A 1 97  ? 7.696   0.126   3.589   1.00 80.91 97  A 1 
ATOM 748  C CD2 . PHE A 1 97  ? 8.255   -2.187  3.068   1.00 81.76 97  A 1 
ATOM 749  C CE1 . PHE A 1 97  ? 7.231   -0.273  4.853   1.00 77.80 97  A 1 
ATOM 750  C CE2 . PHE A 1 97  ? 7.788   -2.586  4.332   1.00 77.42 97  A 1 
ATOM 751  C CZ  . PHE A 1 97  ? 7.279   -1.628  5.226   1.00 80.59 97  A 1 
ATOM 752  N N   . GLN A 1 98  ? 8.307   1.605   -1.062  1.00 85.88 98  A 1 
ATOM 753  C CA  . GLN A 1 98  ? 8.861   2.367   -2.184  1.00 85.50 98  A 1 
ATOM 754  C C   . GLN A 1 98  ? 10.210  1.824   -2.669  1.00 85.37 98  A 1 
ATOM 755  O O   . GLN A 1 98  ? 10.431  1.633   -3.863  1.00 80.60 98  A 1 
ATOM 756  C CB  . GLN A 1 98  ? 9.002   3.825   -1.726  1.00 82.89 98  A 1 
ATOM 757  C CG  . GLN A 1 98  ? 9.575   4.756   -2.803  1.00 74.88 98  A 1 
ATOM 758  C CD  . GLN A 1 98  ? 9.719   6.200   -2.321  1.00 72.57 98  A 1 
ATOM 759  O OE1 . GLN A 1 98  ? 9.807   6.490   -1.142  1.00 69.71 98  A 1 
ATOM 760  N NE2 . GLN A 1 98  ? 9.789   7.156   -3.213  1.00 63.00 98  A 1 
ATOM 761  N N   . LYS A 1 99  ? 11.147  1.574   -1.744  1.00 80.12 99  A 1 
ATOM 762  C CA  . LYS A 1 99  ? 12.434  0.955   -2.064  1.00 79.02 99  A 1 
ATOM 763  C C   . LYS A 1 99  ? 12.327  -0.548  -1.831  1.00 78.89 99  A 1 
ATOM 764  O O   . LYS A 1 99  ? 11.988  -0.945  -0.711  1.00 75.07 99  A 1 
ATOM 765  C CB  . LYS A 1 99  ? 13.580  1.581   -1.259  1.00 77.18 99  A 1 
ATOM 766  C CG  . LYS A 1 99  ? 13.851  3.019   -1.729  1.00 71.13 99  A 1 
ATOM 767  C CD  . LYS A 1 99  ? 15.068  3.620   -1.013  1.00 65.35 99  A 1 
ATOM 768  C CE  . LYS A 1 99  ? 15.288  5.052   -1.505  1.00 60.76 99  A 1 
ATOM 769  N NZ  . LYS A 1 99  ? 16.459  5.696   -0.860  1.00 52.32 99  A 1 
ATOM 770  N N   . PRO A 1 100 ? 12.641  -1.380  -2.847  1.00 80.24 100 A 1 
ATOM 771  C CA  . PRO A 1 100 ? 12.724  -2.816  -2.641  1.00 76.78 100 A 1 
ATOM 772  C C   . PRO A 1 100 ? 13.693  -3.128  -1.500  1.00 77.77 100 A 1 
ATOM 773  O O   . PRO A 1 100 ? 14.826  -2.649  -1.486  1.00 73.49 100 A 1 
ATOM 774  C CB  . PRO A 1 100 ? 13.207  -3.419  -3.966  1.00 72.99 100 A 1 
ATOM 775  C CG  . PRO A 1 100 ? 12.901  -2.349  -5.005  1.00 70.41 100 A 1 
ATOM 776  C CD  . PRO A 1 100 ? 12.972  -1.041  -4.224  1.00 75.31 100 A 1 
ATOM 777  N N   . ASN A 1 101 ? 13.249  -3.944  -0.553  1.00 79.02 101 A 1 
ATOM 778  C CA  . ASN A 1 101 ? 14.033  -4.351  0.610   1.00 79.65 101 A 1 
ATOM 779  C C   . ASN A 1 101 ? 14.088  -5.885  0.745   1.00 81.23 101 A 1 
ATOM 780  O O   . ASN A 1 101 ? 13.687  -6.425  1.788   1.00 75.21 101 A 1 
ATOM 781  C CB  . ASN A 1 101 ? 13.506  -3.618  1.862   1.00 75.72 101 A 1 
ATOM 782  C CG  . ASN A 1 101 ? 12.078  -3.983  2.257   1.00 66.64 101 A 1 
ATOM 783  O OD1 . ASN A 1 101 ? 11.283  -4.525  1.506   1.00 59.36 101 A 1 
ATOM 784  N ND2 . ASN A 1 101 ? 11.702  -3.695  3.482   1.00 61.31 101 A 1 
ATOM 785  N N   . PRO A 1 102 ? 14.524  -6.626  -0.313  1.00 78.95 102 A 1 
ATOM 786  C CA  . PRO A 1 102 ? 14.743  -8.058  -0.184  1.00 77.37 102 A 1 
ATOM 787  C C   . PRO A 1 102 ? 15.828  -8.315  0.864   1.00 76.15 102 A 1 
ATOM 788  O O   . PRO A 1 102 ? 16.803  -7.566  0.980   1.00 75.07 102 A 1 
ATOM 789  C CB  . PRO A 1 102 ? 15.151  -8.548  -1.573  1.00 74.86 102 A 1 
ATOM 790  C CG  . PRO A 1 102 ? 15.829  -7.329  -2.190  1.00 70.82 102 A 1 
ATOM 791  C CD  . PRO A 1 102 ? 15.033  -6.164  -1.602  1.00 77.03 102 A 1 
ATOM 792  N N   . PHE A 1 103 ? 15.666  -9.374  1.644   1.00 75.91 103 A 1 
ATOM 793  C CA  . PHE A 1 103 ? 16.697  -9.791  2.585   1.00 76.03 103 A 1 
ATOM 794  C C   . PHE A 1 103 ? 17.893  -10.397 1.833   1.00 74.27 103 A 1 
ATOM 795  O O   . PHE A 1 103 ? 17.703  -10.960 0.751   1.00 73.51 103 A 1 
ATOM 796  C CB  . PHE A 1 103 ? 16.102  -10.767 3.609   1.00 77.71 103 A 1 
ATOM 797  C CG  . PHE A 1 103 ? 14.930  -10.229 4.412   1.00 77.12 103 A 1 
ATOM 798  C CD1 . PHE A 1 103 ? 14.988  -8.949  4.993   1.00 69.86 103 A 1 
ATOM 799  C CD2 . PHE A 1 103 ? 13.782  -11.021 4.589   1.00 69.30 103 A 1 
ATOM 800  C CE1 . PHE A 1 103 ? 13.900  -8.460  5.740   1.00 67.75 103 A 1 
ATOM 801  C CE2 . PHE A 1 103 ? 12.699  -10.534 5.339   1.00 67.29 103 A 1 
ATOM 802  C CZ  . PHE A 1 103 ? 12.756  -9.253  5.914   1.00 72.14 103 A 1 
ATOM 803  N N   . PRO A 1 104 ? 19.122  -10.332 2.386   1.00 78.41 104 A 1 
ATOM 804  C CA  . PRO A 1 104 ? 20.329  -10.903 1.778   1.00 76.52 104 A 1 
ATOM 805  C C   . PRO A 1 104 ? 20.345  -12.436 1.921   1.00 77.76 104 A 1 
ATOM 806  O O   . PRO A 1 104 ? 21.172  -13.014 2.621   1.00 74.73 104 A 1 
ATOM 807  C CB  . PRO A 1 104 ? 21.489  -10.194 2.488   1.00 74.35 104 A 1 
ATOM 808  C CG  . PRO A 1 104 ? 20.940  -9.973  3.894   1.00 74.08 104 A 1 
ATOM 809  C CD  . PRO A 1 104 ? 19.463  -9.656  3.634   1.00 80.60 104 A 1 
ATOM 810  N N   . MET A 1 105 ? 19.380  -13.090 1.301   1.00 77.12 105 A 1 
ATOM 811  C CA  . MET A 1 105 ? 19.170  -14.539 1.331   1.00 80.23 105 A 1 
ATOM 812  C C   . MET A 1 105 ? 18.537  -14.996 0.008   1.00 80.69 105 A 1 
ATOM 813  O O   . MET A 1 105 ? 18.257  -14.175 -0.871  1.00 79.62 105 A 1 
ATOM 814  C CB  . MET A 1 105 ? 18.324  -14.912 2.569   1.00 80.34 105 A 1 
ATOM 815  C CG  . MET A 1 105 ? 16.911  -14.307 2.556   1.00 79.00 105 A 1 
ATOM 816  S SD  . MET A 1 105 ? 15.889  -14.671 4.018   1.00 74.24 105 A 1 
ATOM 817  C CE  . MET A 1 105 ? 16.788  -13.820 5.328   1.00 67.23 105 A 1 
ATOM 818  N N   . SER A 1 106 ? 18.311  -16.301 -0.161  1.00 82.91 106 A 1 
ATOM 819  C CA  . SER A 1 106 ? 17.728  -16.847 -1.388  1.00 85.32 106 A 1 
ATOM 820  C C   . SER A 1 106 ? 16.323  -16.291 -1.663  1.00 85.88 106 A 1 
ATOM 821  O O   . SER A 1 106 ? 15.625  -15.818 -0.761  1.00 86.46 106 A 1 
ATOM 822  C CB  . SER A 1 106 ? 17.726  -18.384 -1.336  1.00 86.23 106 A 1 
ATOM 823  O OG  . SER A 1 106 ? 16.695  -18.862 -0.497  1.00 85.43 106 A 1 
ATOM 824  N N   . VAL A 1 107 ? 15.873  -16.360 -2.927  1.00 85.35 107 A 1 
ATOM 825  C CA  . VAL A 1 107 ? 14.484  -16.023 -3.302  1.00 86.38 107 A 1 
ATOM 826  C C   . VAL A 1 107 ? 13.490  -16.841 -2.479  1.00 88.10 107 A 1 
ATOM 827  O O   . VAL A 1 107 ? 12.547  -16.282 -1.924  1.00 87.73 107 A 1 
ATOM 828  C CB  . VAL A 1 107 ? 14.266  -16.252 -4.813  1.00 83.74 107 A 1 
ATOM 829  C CG1 . VAL A 1 107 ? 12.803  -16.073 -5.229  1.00 79.88 107 A 1 
ATOM 830  C CG2 . VAL A 1 107 ? 15.116  -15.280 -5.644  1.00 79.51 107 A 1 
ATOM 831  N N   . TYR A 1 108 ? 13.751  -18.140 -2.332  1.00 86.14 108 A 1 
ATOM 832  C CA  . TYR A 1 108 ? 12.931  -19.034 -1.519  1.00 88.39 108 A 1 
ATOM 833  C C   . TYR A 1 108 ? 12.829  -18.541 -0.073  1.00 89.53 108 A 1 
ATOM 834  O O   . TYR A 1 108 ? 11.730  -18.397 0.457   1.00 89.16 108 A 1 
ATOM 835  C CB  . TYR A 1 108 ? 13.517  -20.453 -1.570  1.00 89.63 108 A 1 
ATOM 836  C CG  . TYR A 1 108 ? 12.717  -21.468 -0.777  1.00 90.53 108 A 1 
ATOM 837  C CD1 . TYR A 1 108 ? 12.880  -21.572 0.620   1.00 87.59 108 A 1 
ATOM 838  C CD2 . TYR A 1 108 ? 11.786  -22.290 -1.433  1.00 86.83 108 A 1 
ATOM 839  C CE1 . TYR A 1 108 ? 12.099  -22.474 1.364   1.00 86.95 108 A 1 
ATOM 840  C CE2 . TYR A 1 108 ? 11.006  -23.204 -0.695  1.00 86.04 108 A 1 
ATOM 841  C CZ  . TYR A 1 108 ? 11.158  -23.290 0.707   1.00 91.25 108 A 1 
ATOM 842  O OH  . TYR A 1 108 ? 10.390  -24.147 1.427   1.00 90.29 108 A 1 
ATOM 843  N N   . ASP A 1 109 ? 13.966  -18.242 0.571   1.00 87.96 109 A 1 
ATOM 844  C CA  . ASP A 1 109 ? 13.979  -17.844 1.979   1.00 87.60 109 A 1 
ATOM 845  C C   . ASP A 1 109 ? 13.353  -16.467 2.206   1.00 87.75 109 A 1 
ATOM 846  O O   . ASP A 1 109 ? 12.717  -16.269 3.240   1.00 87.08 109 A 1 
ATOM 847  C CB  . ASP A 1 109 ? 15.405  -17.900 2.537   1.00 87.23 109 A 1 
ATOM 848  C CG  . ASP A 1 109 ? 15.933  -19.330 2.590   1.00 85.47 109 A 1 
ATOM 849  O OD1 . ASP A 1 109 ? 15.229  -20.200 3.171   1.00 82.65 109 A 1 
ATOM 850  O OD2 . ASP A 1 109 ? 17.023  -19.547 2.017   1.00 82.87 109 A 1 
ATOM 851  N N   . ASN A 1 110 ? 13.471  -15.533 1.235   1.00 89.00 110 A 1 
ATOM 852  C CA  . ASN A 1 110 ? 12.754  -14.259 1.270   1.00 88.16 110 A 1 
ATOM 853  C C   . ASN A 1 110 ? 11.238  -14.466 1.337   1.00 89.28 110 A 1 
ATOM 854  O O   . ASN A 1 110 ? 10.577  -13.881 2.190   1.00 88.92 110 A 1 
ATOM 855  C CB  . ASN A 1 110 ? 13.114  -13.415 0.030   1.00 86.59 110 A 1 
ATOM 856  C CG  . ASN A 1 110 ? 14.256  -12.459 0.295   1.00 82.98 110 A 1 
ATOM 857  O OD1 . ASN A 1 110 ? 14.049  -11.355 0.774   1.00 78.98 110 A 1 
ATOM 858  N ND2 . ASN A 1 110 ? 15.467  -12.851 0.000   1.00 77.85 110 A 1 
ATOM 859  N N   . VAL A 1 111 ? 10.691  -15.304 0.451   1.00 89.67 111 A 1 
ATOM 860  C CA  . VAL A 1 111 ? 9.244   -15.558 0.381   1.00 90.70 111 A 1 
ATOM 861  C C   . VAL A 1 111 ? 8.773   -16.388 1.580   1.00 91.87 111 A 1 
ATOM 862  O O   . VAL A 1 111 ? 7.750   -16.072 2.186   1.00 92.30 111 A 1 
ATOM 863  C CB  . VAL A 1 111 ? 8.877   -16.211 -0.966  1.00 90.66 111 A 1 
ATOM 864  C CG1 . VAL A 1 111 ? 7.372   -16.457 -1.074  1.00 87.27 111 A 1 
ATOM 865  C CG2 . VAL A 1 111 ? 9.265   -15.307 -2.145  1.00 86.68 111 A 1 
ATOM 866  N N   . ALA A 1 112 ? 9.557   -17.398 1.991   1.00 92.27 112 A 1 
ATOM 867  C CA  . ALA A 1 112 ? 9.228   -18.261 3.129   1.00 92.68 112 A 1 
ATOM 868  C C   . ALA A 1 112 ? 9.368   -17.579 4.504   1.00 93.05 112 A 1 
ATOM 869  O O   . ALA A 1 112 ? 8.908   -18.128 5.509   1.00 93.53 112 A 1 
ATOM 870  C CB  . ALA A 1 112 ? 10.105  -19.514 3.044   1.00 93.03 112 A 1 
ATOM 871  N N   . PHE A 1 113 ? 9.997   -16.395 4.586   1.00 93.18 113 A 1 
ATOM 872  C CA  . PHE A 1 113 ? 10.283  -15.712 5.852   1.00 92.58 113 A 1 
ATOM 873  C C   . PHE A 1 113 ? 9.016   -15.432 6.676   1.00 93.12 113 A 1 
ATOM 874  O O   . PHE A 1 113 ? 8.949   -15.809 7.846   1.00 92.75 113 A 1 
ATOM 875  C CB  . PHE A 1 113 ? 11.046  -14.410 5.567   1.00 91.86 113 A 1 
ATOM 876  C CG  . PHE A 1 113 ? 11.457  -13.671 6.823   1.00 90.45 113 A 1 
ATOM 877  C CD1 . PHE A 1 113 ? 10.627  -12.675 7.372   1.00 84.24 113 A 1 
ATOM 878  C CD2 . PHE A 1 113 ? 12.662  -14.006 7.463   1.00 85.72 113 A 1 
ATOM 879  C CE1 . PHE A 1 113 ? 11.002  -12.018 8.555   1.00 82.96 113 A 1 
ATOM 880  C CE2 . PHE A 1 113 ? 13.039  -13.348 8.646   1.00 82.79 113 A 1 
ATOM 881  C CZ  . PHE A 1 113 ? 12.207  -12.353 9.192   1.00 86.34 113 A 1 
ATOM 882  N N   . GLY A 1 114 ? 8.004   -14.813 6.058   1.00 92.58 114 A 1 
ATOM 883  C CA  . GLY A 1 114 ? 6.734   -14.494 6.723   1.00 91.84 114 A 1 
ATOM 884  C C   . GLY A 1 114 ? 6.011   -15.743 7.250   1.00 93.91 114 A 1 
ATOM 885  O O   . GLY A 1 114 ? 5.808   -15.844 8.463   1.00 94.13 114 A 1 
ATOM 886  N N   . PRO A 1 115 ? 5.724   -16.746 6.394   1.00 94.98 115 A 1 
ATOM 887  C CA  . PRO A 1 115 ? 5.118   -18.010 6.814   1.00 94.73 115 A 1 
ATOM 888  C C   . PRO A 1 115 ? 5.849   -18.693 7.984   1.00 95.19 115 A 1 
ATOM 889  O O   . PRO A 1 115 ? 5.209   -19.125 8.947   1.00 94.12 115 A 1 
ATOM 890  C CB  . PRO A 1 115 ? 5.132   -18.880 5.556   1.00 94.33 115 A 1 
ATOM 891  C CG  . PRO A 1 115 ? 5.004   -17.863 4.425   1.00 93.08 115 A 1 
ATOM 892  C CD  . PRO A 1 115 ? 5.798   -16.673 4.933   1.00 94.11 115 A 1 
ATOM 893  N N   . ARG A 1 116 ? 7.196   -18.736 7.954   1.00 93.74 116 A 1 
ATOM 894  C CA  . ARG A 1 116 ? 8.007   -19.306 9.050   1.00 93.27 116 A 1 
ATOM 895  C C   . ARG A 1 116 ? 7.826   -18.537 10.360  1.00 92.76 116 A 1 
ATOM 896  O O   . ARG A 1 116 ? 7.670   -19.161 11.410  1.00 91.31 116 A 1 
ATOM 897  C CB  . ARG A 1 116 ? 9.497   -19.322 8.666   1.00 93.66 116 A 1 
ATOM 898  C CG  . ARG A 1 116 ? 9.853   -20.420 7.654   1.00 91.77 116 A 1 
ATOM 899  C CD  . ARG A 1 116 ? 11.322  -20.264 7.246   1.00 90.71 116 A 1 
ATOM 900  N NE  . ARG A 1 116 ? 11.765  -21.286 6.269   1.00 86.72 116 A 1 
ATOM 901  C CZ  . ARG A 1 116 ? 12.837  -21.190 5.491   1.00 83.11 116 A 1 
ATOM 902  N NH1 . ARG A 1 116 ? 13.631  -20.167 5.514   1.00 76.61 116 A 1 
ATOM 903  N NH2 . ARG A 1 116 ? 13.143  -22.127 4.648   1.00 77.46 116 A 1 
ATOM 904  N N   . THR A 1 117 ? 7.822   -17.204 10.299  1.00 94.16 117 A 1 
ATOM 905  C CA  . THR A 1 117 ? 7.612   -16.332 11.472  1.00 92.52 117 A 1 
ATOM 906  C C   . THR A 1 117 ? 6.220   -16.532 12.079  1.00 92.25 117 A 1 
ATOM 907  O O   . THR A 1 117 ? 6.067   -16.501 13.298  1.00 89.78 117 A 1 
ATOM 908  C CB  . THR A 1 117 ? 7.824   -14.858 11.091  1.00 91.72 117 A 1 
ATOM 909  O OG1 . THR A 1 117 ? 9.117   -14.696 10.554  1.00 88.09 117 A 1 
ATOM 910  C CG2 . THR A 1 117 ? 7.731   -13.915 12.286  1.00 85.67 117 A 1 
ATOM 911  N N   . HIS A 1 118 ? 5.225   -16.843 11.248  1.00 93.77 118 A 1 
ATOM 912  C CA  . HIS A 1 118 ? 3.863   -17.181 11.684  1.00 93.11 118 A 1 
ATOM 913  C C   . HIS A 1 118 ? 3.653   -18.672 12.028  1.00 94.09 118 A 1 
ATOM 914  O O   . HIS A 1 118 ? 2.515   -19.121 12.178  1.00 91.75 118 A 1 
ATOM 915  C CB  . HIS A 1 118 ? 2.865   -16.642 10.654  1.00 91.69 118 A 1 
ATOM 916  C CG  . HIS A 1 118 ? 2.836   -15.132 10.629  1.00 90.43 118 A 1 
ATOM 917  N ND1 . HIS A 1 118 ? 2.457   -14.317 11.676  1.00 79.59 118 A 1 
ATOM 918  C CD2 . HIS A 1 118 ? 3.198   -14.322 9.591   1.00 79.80 118 A 1 
ATOM 919  C CE1 . HIS A 1 118 ? 2.592   -13.043 11.274  1.00 80.36 118 A 1 
ATOM 920  N NE2 . HIS A 1 118 ? 3.038   -12.999 10.013  1.00 81.31 118 A 1 
ATOM 921  N N   . GLY A 1 119 ? 4.733   -19.447 12.179  1.00 94.57 119 A 1 
ATOM 922  C CA  . GLY A 1 119 ? 4.707   -20.800 12.744  1.00 94.62 119 A 1 
ATOM 923  C C   . GLY A 1 119 ? 4.628   -21.953 11.739  1.00 95.69 119 A 1 
ATOM 924  O O   . GLY A 1 119 ? 4.594   -23.114 12.162  1.00 94.33 119 A 1 
ATOM 925  N N   . ILE A 1 120 ? 4.660   -21.692 10.417  1.00 95.06 120 A 1 
ATOM 926  C CA  . ILE A 1 120 ? 4.662   -22.753 9.398   1.00 95.93 120 A 1 
ATOM 927  C C   . ILE A 1 120 ? 6.072   -23.354 9.295   1.00 96.70 120 A 1 
ATOM 928  O O   . ILE A 1 120 ? 7.008   -22.720 8.810   1.00 96.11 120 A 1 
ATOM 929  C CB  . ILE A 1 120 ? 4.129   -22.247 8.036   1.00 95.90 120 A 1 
ATOM 930  C CG1 . ILE A 1 120 ? 2.708   -21.650 8.207   1.00 93.94 120 A 1 
ATOM 931  C CG2 . ILE A 1 120 ? 4.119   -23.407 7.019   1.00 93.40 120 A 1 
ATOM 932  C CD1 . ILE A 1 120 ? 2.097   -21.083 6.924   1.00 86.73 120 A 1 
ATOM 933  N N   . LYS A 1 121 ? 6.233   -24.606 9.745   1.00 96.39 121 A 1 
ATOM 934  C CA  . LYS A 1 121 ? 7.536   -25.304 9.776   1.00 96.29 121 A 1 
ATOM 935  C C   . LYS A 1 121 ? 7.650   -26.458 8.774   1.00 96.98 121 A 1 
ATOM 936  O O   . LYS A 1 121 ? 8.759   -26.878 8.456   1.00 95.19 121 A 1 
ATOM 937  C CB  . LYS A 1 121 ? 7.827   -25.805 11.202  1.00 95.24 121 A 1 
ATOM 938  C CG  . LYS A 1 121 ? 7.970   -24.657 12.211  1.00 92.44 121 A 1 
ATOM 939  C CD  . LYS A 1 121 ? 8.337   -25.185 13.607  1.00 86.63 121 A 1 
ATOM 940  C CE  . LYS A 1 121 ? 8.425   -24.011 14.590  1.00 82.40 121 A 1 
ATOM 941  N NZ  . LYS A 1 121 ? 8.787   -24.454 15.965  1.00 72.68 121 A 1 
ATOM 942  N N   . ARG A 1 122 ? 6.520   -26.997 8.288   1.00 95.70 122 A 1 
ATOM 943  C CA  . ARG A 1 122 ? 6.513   -28.144 7.368   1.00 96.45 122 A 1 
ATOM 944  C C   . ARG A 1 122 ? 6.995   -27.711 5.987   1.00 96.95 122 A 1 
ATOM 945  O O   . ARG A 1 122 ? 6.370   -26.854 5.369   1.00 96.36 122 A 1 
ATOM 946  C CB  . ARG A 1 122 ? 5.113   -28.773 7.276   1.00 96.36 122 A 1 
ATOM 947  C CG  . ARG A 1 122 ? 4.698   -29.479 8.573   1.00 88.52 122 A 1 
ATOM 948  C CD  . ARG A 1 122 ? 3.336   -30.156 8.378   1.00 86.14 122 A 1 
ATOM 949  N NE  . ARG A 1 122 ? 2.891   -30.866 9.595   1.00 77.22 122 A 1 
ATOM 950  C CZ  . ARG A 1 122 ? 1.754   -31.528 9.742   1.00 69.37 122 A 1 
ATOM 951  N NH1 . ARG A 1 122 ? 0.878   -31.612 8.780   1.00 63.07 122 A 1 
ATOM 952  N NH2 . ARG A 1 122 ? 1.474   -32.122 10.868  1.00 60.50 122 A 1 
ATOM 953  N N   . LYS A 1 123 ? 8.071   -28.344 5.486   1.00 96.21 123 A 1 
ATOM 954  C CA  . LYS A 1 123 ? 8.707   -27.993 4.210   1.00 96.10 123 A 1 
ATOM 955  C C   . LYS A 1 123 ? 7.731   -28.042 3.032   1.00 96.76 123 A 1 
ATOM 956  O O   . LYS A 1 123 ? 7.650   -27.058 2.316   1.00 96.13 123 A 1 
ATOM 957  C CB  . LYS A 1 123 ? 9.940   -28.880 3.981   1.00 95.20 123 A 1 
ATOM 958  C CG  . LYS A 1 123 ? 10.717  -28.399 2.755   1.00 91.68 123 A 1 
ATOM 959  C CD  . LYS A 1 123 ? 11.988  -29.213 2.505   1.00 86.57 123 A 1 
ATOM 960  C CE  . LYS A 1 123 ? 12.599  -28.681 1.206   1.00 82.31 123 A 1 
ATOM 961  N NZ  . LYS A 1 123 ? 13.792  -29.450 0.791   1.00 73.53 123 A 1 
ATOM 962  N N   . VAL A 1 124 ? 6.947   -29.106 2.892   1.00 96.34 124 A 1 
ATOM 963  C CA  . VAL A 1 124 ? 5.963   -29.262 1.799   1.00 96.52 124 A 1 
ATOM 964  C C   . VAL A 1 124 ? 4.982   -28.085 1.742   1.00 96.95 124 A 1 
ATOM 965  O O   . VAL A 1 124 ? 4.749   -27.523 0.680   1.00 96.39 124 A 1 
ATOM 966  C CB  . VAL A 1 124 ? 5.200   -30.596 1.949   1.00 96.38 124 A 1 
ATOM 967  C CG1 . VAL A 1 124 ? 4.152   -30.804 0.853   1.00 91.23 124 A 1 
ATOM 968  C CG2 . VAL A 1 124 ? 6.166   -31.791 1.916   1.00 90.67 124 A 1 
ATOM 969  N N   . VAL A 1 125 ? 4.484   -27.637 2.902   1.00 96.27 125 A 1 
ATOM 970  C CA  . VAL A 1 125 ? 3.557   -26.491 2.984   1.00 96.18 125 A 1 
ATOM 971  C C   . VAL A 1 125 ? 4.265   -25.186 2.603   1.00 96.94 125 A 1 
ATOM 972  O O   . VAL A 1 125 ? 3.690   -24.342 1.924   1.00 96.59 125 A 1 
ATOM 973  C CB  . VAL A 1 125 ? 2.945   -26.382 4.395   1.00 95.96 125 A 1 
ATOM 974  C CG1 . VAL A 1 125 ? 1.943   -25.230 4.508   1.00 93.53 125 A 1 
ATOM 975  C CG2 . VAL A 1 125 ? 2.213   -27.673 4.795   1.00 92.71 125 A 1 
ATOM 976  N N   . LEU A 1 126 ? 5.530   -25.002 3.022   1.00 95.86 126 A 1 
ATOM 977  C CA  . LEU A 1 126 ? 6.330   -23.842 2.617   1.00 95.16 126 A 1 
ATOM 978  C C   . LEU A 1 126 ? 6.600   -23.846 1.109   1.00 95.40 126 A 1 
ATOM 979  O O   . LEU A 1 126 ? 6.519   -22.787 0.495   1.00 95.40 126 A 1 
ATOM 980  C CB  . LEU A 1 126 ? 7.655   -23.805 3.396   1.00 94.99 126 A 1 
ATOM 981  C CG  . LEU A 1 126 ? 7.515   -23.464 4.888   1.00 93.65 126 A 1 
ATOM 982  C CD1 . LEU A 1 126 ? 8.847   -23.708 5.600   1.00 87.39 126 A 1 
ATOM 983  C CD2 . LEU A 1 126 ? 7.132   -21.999 5.102   1.00 88.97 126 A 1 
ATOM 984  N N   . ASP A 1 127 ? 6.908   -25.002 0.518   1.00 95.45 127 A 1 
ATOM 985  C CA  . ASP A 1 127 ? 7.173   -25.148 -0.917  1.00 94.76 127 A 1 
ATOM 986  C C   . ASP A 1 127 ? 5.940   -24.719 -1.737  1.00 94.47 127 A 1 
ATOM 987  O O   . ASP A 1 127 ? 6.068   -23.887 -2.638  1.00 94.58 127 A 1 
ATOM 988  C CB  . ASP A 1 127 ? 7.610   -26.594 -1.245  1.00 94.89 127 A 1 
ATOM 989  C CG  . ASP A 1 127 ? 8.956   -27.036 -0.626  1.00 94.83 127 A 1 
ATOM 990  O OD1 . ASP A 1 127 ? 9.764   -26.175 -0.215  1.00 90.06 127 A 1 
ATOM 991  O OD2 . ASP A 1 127 ? 9.227   -28.261 -0.550  1.00 91.18 127 A 1 
ATOM 992  N N   . GLU A 1 128 ? 4.743   -25.172 -1.355  1.00 95.70 128 A 1 
ATOM 993  C CA  . GLU A 1 128 ? 3.473   -24.779 -1.988  1.00 95.36 128 A 1 
ATOM 994  C C   . GLU A 1 128 ? 3.207   -23.268 -1.886  1.00 95.40 128 A 1 
ATOM 995  O O   . GLU A 1 128 ? 2.858   -22.618 -2.875  1.00 94.56 128 A 1 
ATOM 996  C CB  . GLU A 1 128 ? 2.307   -25.535 -1.319  1.00 95.59 128 A 1 
ATOM 997  C CG  . GLU A 1 128 ? 2.268   -27.034 -1.666  1.00 88.23 128 A 1 
ATOM 998  C CD  . GLU A 1 128 ? 1.219   -27.818 -0.847  1.00 84.65 128 A 1 
ATOM 999  O OE1 . GLU A 1 128 ? 1.165   -29.057 -1.022  1.00 76.73 128 A 1 
ATOM 1000 O OE2 . GLU A 1 128 ? 0.506   -27.200 -0.021  1.00 77.28 128 A 1 
ATOM 1001 N N   . ILE A 1 129 ? 3.418   -22.677 -0.699  1.00 95.84 129 A 1 
ATOM 1002 C CA  . ILE A 1 129 ? 3.235   -21.233 -0.475  1.00 95.39 129 A 1 
ATOM 1003 C C   . ILE A 1 129 ? 4.215   -20.418 -1.328  1.00 95.35 129 A 1 
ATOM 1004 O O   . ILE A 1 129 ? 3.821   -19.430 -1.955  1.00 94.60 129 A 1 
ATOM 1005 C CB  . ILE A 1 129 ? 3.390   -20.895 1.027   1.00 95.61 129 A 1 
ATOM 1006 C CG1 . ILE A 1 129 ? 2.183   -21.437 1.831   1.00 94.76 129 A 1 
ATOM 1007 C CG2 . ILE A 1 129 ? 3.520   -19.377 1.253   1.00 93.94 129 A 1 
ATOM 1008 C CD1 . ILE A 1 129 ? 2.399   -21.415 3.353   1.00 92.30 129 A 1 
ATOM 1009 N N   . VAL A 1 130 ? 5.498   -20.808 -1.348  1.00 94.28 130 A 1 
ATOM 1010 C CA  . VAL A 1 130 ? 6.539   -20.115 -2.115  1.00 93.14 130 A 1 
ATOM 1011 C C   . VAL A 1 130 ? 6.243   -20.203 -3.608  1.00 92.61 130 A 1 
ATOM 1012 O O   . VAL A 1 130 ? 6.271   -19.176 -4.287  1.00 92.28 130 A 1 
ATOM 1013 C CB  . VAL A 1 130 ? 7.940   -20.665 -1.779  1.00 92.87 130 A 1 
ATOM 1014 C CG1 . VAL A 1 130 ? 9.020   -20.128 -2.726  1.00 90.05 130 A 1 
ATOM 1015 C CG2 . VAL A 1 130 ? 8.345   -20.250 -0.357  1.00 89.37 130 A 1 
ATOM 1016 N N   . GLU A 1 131 ? 5.912   -21.382 -4.122  1.00 93.04 131 A 1 
ATOM 1017 C CA  . GLU A 1 131 ? 5.576   -21.577 -5.531  1.00 92.18 131 A 1 
ATOM 1018 C C   . GLU A 1 131 ? 4.368   -20.724 -5.941  1.00 91.38 131 A 1 
ATOM 1019 O O   . GLU A 1 131 ? 4.449   -19.967 -6.910  1.00 91.14 131 A 1 
ATOM 1020 C CB  . GLU A 1 131 ? 5.320   -23.065 -5.809  1.00 91.81 131 A 1 
ATOM 1021 C CG  . GLU A 1 131 ? 5.058   -23.281 -7.307  1.00 85.30 131 A 1 
ATOM 1022 C CD  . GLU A 1 131 ? 4.817   -24.734 -7.717  1.00 81.61 131 A 1 
ATOM 1023 O OE1 . GLU A 1 131 ? 4.559   -24.902 -8.939  1.00 73.00 131 A 1 
ATOM 1024 O OE2 . GLU A 1 131 ? 4.855   -25.639 -6.870  1.00 73.93 131 A 1 
ATOM 1025 N N   . ARG A 1 132 ? 3.270   -20.775 -5.174  1.00 93.52 132 A 1 
ATOM 1026 C CA  . ARG A 1 132 ? 2.066   -19.985 -5.453  1.00 92.87 132 A 1 
ATOM 1027 C C   . ARG A 1 132 ? 2.359   -18.482 -5.424  1.00 93.31 132 A 1 
ATOM 1028 O O   . ARG A 1 132 ? 1.968   -17.774 -6.347  1.00 92.54 132 A 1 
ATOM 1029 C CB  . ARG A 1 132 ? 0.979   -20.385 -4.445  1.00 92.47 132 A 1 
ATOM 1030 C CG  . ARG A 1 132 ? -0.363  -19.670 -4.720  1.00 86.78 132 A 1 
ATOM 1031 C CD  . ARG A 1 132 ? -1.401  -20.006 -3.654  1.00 85.07 132 A 1 
ATOM 1032 N NE  . ARG A 1 132 ? -0.886  -19.588 -2.356  1.00 79.50 132 A 1 
ATOM 1033 C CZ  . ARG A 1 132 ? -1.317  -19.853 -1.150  1.00 74.03 132 A 1 
ATOM 1034 N NH1 . ARG A 1 132 ? -2.436  -20.454 -0.871  1.00 66.65 132 A 1 
ATOM 1035 N NH2 . ARG A 1 132 ? -0.576  -19.490 -0.168  1.00 65.39 132 A 1 
ATOM 1036 N N   . SER A 1 133 ? 3.094   -17.998 -4.418  1.00 90.98 133 A 1 
ATOM 1037 C CA  . SER A 1 133 ? 3.428   -16.570 -4.281  1.00 89.68 133 A 1 
ATOM 1038 C C   . SER A 1 133 ? 4.319   -16.073 -5.428  1.00 88.81 133 A 1 
ATOM 1039 O O   . SER A 1 133 ? 4.149   -14.956 -5.915  1.00 88.43 133 A 1 
ATOM 1040 C CB  . SER A 1 133 ? 4.133   -16.299 -2.948  1.00 90.70 133 A 1 
ATOM 1041 O OG  . SER A 1 133 ? 3.391   -16.789 -1.853  1.00 83.42 133 A 1 
ATOM 1042 N N   . LEU A 1 134 ? 5.256   -16.902 -5.910  1.00 88.21 134 A 1 
ATOM 1043 C CA  . LEU A 1 134 ? 6.112   -16.579 -7.057  1.00 86.26 134 A 1 
ATOM 1044 C C   . LEU A 1 134 ? 5.371   -16.671 -8.396  1.00 84.70 134 A 1 
ATOM 1045 O O   . LEU A 1 134 ? 5.719   -15.940 -9.320  1.00 83.21 134 A 1 
ATOM 1046 C CB  . LEU A 1 134 ? 7.343   -17.499 -7.063  1.00 86.03 134 A 1 
ATOM 1047 C CG  . LEU A 1 134 ? 8.356   -17.223 -5.934  1.00 84.94 134 A 1 
ATOM 1048 C CD1 . LEU A 1 134 ? 9.451   -18.290 -5.980  1.00 81.85 134 A 1 
ATOM 1049 C CD2 . LEU A 1 134 ? 9.022   -15.853 -6.069  1.00 82.26 134 A 1 
ATOM 1050 N N   . ARG A 1 135 ? 4.353   -17.527 -8.528  1.00 87.69 135 A 1 
ATOM 1051 C CA  . ARG A 1 135 ? 3.461   -17.548 -9.704  1.00 85.83 135 A 1 
ATOM 1052 C C   . ARG A 1 135 ? 2.624   -16.275 -9.779  1.00 84.98 135 A 1 
ATOM 1053 O O   . ARG A 1 135 ? 2.520   -15.698 -10.853 1.00 82.79 135 A 1 
ATOM 1054 C CB  . ARG A 1 135 ? 2.556   -18.787 -9.686  1.00 85.79 135 A 1 
ATOM 1055 C CG  . ARG A 1 135 ? 3.286   -20.085 -10.070 1.00 80.62 135 A 1 
ATOM 1056 C CD  . ARG A 1 135 ? 2.310   -21.263 -9.941  1.00 78.23 135 A 1 
ATOM 1057 N NE  . ARG A 1 135 ? 2.928   -22.569 -10.274 1.00 73.98 135 A 1 
ATOM 1058 C CZ  . ARG A 1 135 ? 2.377   -23.559 -10.959 1.00 69.13 135 A 1 
ATOM 1059 N NH1 . ARG A 1 135 ? 1.207   -23.457 -11.522 1.00 63.17 135 A 1 
ATOM 1060 N NH2 . ARG A 1 135 ? 2.996   -24.695 -11.084 1.00 64.07 135 A 1 
ATOM 1061 N N   . GLN A 1 136 ? 2.104   -15.801 -8.637  1.00 85.73 136 A 1 
ATOM 1062 C CA  . GLN A 1 136 ? 1.347   -14.547 -8.540  1.00 84.48 136 A 1 
ATOM 1063 C C   . GLN A 1 136 ? 2.227   -13.305 -8.777  1.00 82.75 136 A 1 
ATOM 1064 O O   . GLN A 1 136 ? 1.755   -12.315 -9.315  1.00 79.14 136 A 1 
ATOM 1065 C CB  . GLN A 1 136 ? 0.668   -14.466 -7.164  1.00 85.69 136 A 1 
ATOM 1066 C CG  . GLN A 1 136 ? -0.508  -15.443 -7.010  1.00 84.98 136 A 1 
ATOM 1067 C CD  . GLN A 1 136 ? -1.139  -15.382 -5.613  1.00 81.22 136 A 1 
ATOM 1068 O OE1 . GLN A 1 136 ? -0.504  -15.059 -4.620  1.00 77.75 136 A 1 
ATOM 1069 N NE2 . GLN A 1 136 ? -2.403  -15.707 -5.473  1.00 73.78 136 A 1 
ATOM 1070 N N   . ALA A 1 137 ? 3.510   -13.339 -8.412  1.00 82.65 137 A 1 
ATOM 1071 C CA  . ALA A 1 137 ? 4.449   -12.231 -8.604  1.00 78.76 137 A 1 
ATOM 1072 C C   . ALA A 1 137 ? 5.783   -12.707 -9.209  1.00 76.33 137 A 1 
ATOM 1073 O O   . ALA A 1 137 ? 6.832   -12.705 -8.558  1.00 73.33 137 A 1 
ATOM 1074 C CB  . ALA A 1 137 ? 4.604   -11.488 -7.268  1.00 78.00 137 A 1 
ATOM 1075 N N   . ASN A 1 138 ? 5.756   -13.128 -10.488 1.00 69.51 138 A 1 
ATOM 1076 C CA  . ASN A 1 138 ? 6.910   -13.740 -11.149 1.00 66.47 138 A 1 
ATOM 1077 C C   . ASN A 1 138 ? 8.078   -12.758 -11.373 1.00 64.88 138 A 1 
ATOM 1078 O O   . ASN A 1 138 ? 7.916   -11.677 -11.951 1.00 60.08 138 A 1 
ATOM 1079 C CB  . ASN A 1 138 ? 6.441   -14.410 -12.454 1.00 62.08 138 A 1 
ATOM 1080 C CG  . ASN A 1 138 ? 7.496   -15.300 -13.090 1.00 55.20 138 A 1 
ATOM 1081 O OD1 . ASN A 1 138 ? 8.600   -15.474 -12.600 1.00 53.44 138 A 1 
ATOM 1082 N ND2 . ASN A 1 138 ? 7.194   -15.892 -14.220 1.00 51.12 138 A 1 
ATOM 1083 N N   . ALA A 1 139 ? 9.290   -13.152 -10.956 1.00 59.97 139 A 1 
ATOM 1084 C CA  . ALA A 1 139 ? 10.532  -12.397 -11.104 1.00 56.42 139 A 1 
ATOM 1085 C C   . ALA A 1 139 ? 11.675  -13.307 -11.588 1.00 57.85 139 A 1 
ATOM 1086 O O   . ALA A 1 139 ? 12.165  -14.151 -10.846 1.00 53.91 139 A 1 
ATOM 1087 C CB  . ALA A 1 139 ? 10.851  -11.727 -9.763  1.00 50.83 139 A 1 
ATOM 1088 N N   . LEU A 1 140 ? 12.128  -13.108 -12.843 1.00 54.13 140 A 1 
ATOM 1089 C CA  . LEU A 1 140 ? 13.135  -13.955 -13.513 1.00 52.68 140 A 1 
ATOM 1090 C C   . LEU A 1 140 ? 14.599  -13.484 -13.334 1.00 54.46 140 A 1 
ATOM 1091 O O   . LEU A 1 140 ? 15.484  -13.957 -14.035 1.00 50.04 140 A 1 
ATOM 1092 C CB  . LEU A 1 140 ? 12.739  -14.115 -14.998 1.00 47.14 140 A 1 
ATOM 1093 C CG  . LEU A 1 140 ? 11.516  -15.025 -15.233 1.00 42.72 140 A 1 
ATOM 1094 C CD1 . LEU A 1 140 ? 10.996  -14.835 -16.659 1.00 39.09 140 A 1 
ATOM 1095 C CD2 . LEU A 1 140 ? 11.862  -16.502 -15.052 1.00 37.95 140 A 1 
ATOM 1096 N N   . GLY A 1 141 ? 14.889  -12.539 -12.428 1.00 54.22 141 A 1 
ATOM 1097 C CA  . GLY A 1 141 ? 16.236  -12.005 -12.156 1.00 52.99 141 A 1 
ATOM 1098 C C   . GLY A 1 141 ? 16.236  -10.960 -11.030 1.00 54.77 141 A 1 
ATOM 1099 O O   . GLY A 1 141 ? 15.324  -10.967 -10.204 1.00 51.31 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? 17.242  -10.059 -10.979 1.00 56.14 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? 17.468  -9.135  -9.848  1.00 57.65 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? 17.505  -7.633  -10.224 1.00 62.57 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? 18.100  -6.831  -9.502  1.00 58.04 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? 18.735  -9.564  -9.081  1.00 51.28 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? 18.650  -10.934 -8.374  1.00 45.42 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? 20.025  -11.292 -7.808  1.00 42.30 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? 17.646  -10.934 -7.218  1.00 41.27 142 A 1 
ATOM 1108 N N   . SER A 1 143 ? 16.867  -7.207  -11.339 1.00 71.38 143 A 1 
ATOM 1109 C CA  . SER A 1 143 ? 16.665  -5.772  -11.615 1.00 76.02 143 A 1 
ATOM 1110 C C   . SER A 1 143 ? 15.774  -5.120  -10.546 1.00 78.90 143 A 1 
ATOM 1111 O O   . SER A 1 143 ? 15.075  -5.820  -9.813  1.00 76.97 143 A 1 
ATOM 1112 C CB  . SER A 1 143 ? 16.080  -5.551  -13.015 1.00 73.22 143 A 1 
ATOM 1113 O OG  . SER A 1 143 ? 14.707  -5.896  -13.061 1.00 66.13 143 A 1 
ATOM 1114 N N   . GLY A 1 144 ? 15.726  -3.775  -10.466 1.00 80.05 144 A 1 
ATOM 1115 C CA  . GLY A 1 144 ? 14.875  -3.072  -9.490  1.00 80.74 144 A 1 
ATOM 1116 C C   . GLY A 1 144 ? 13.410  -3.530  -9.524  1.00 83.13 144 A 1 
ATOM 1117 O O   . GLY A 1 144 ? 12.835  -3.860  -8.488  1.00 80.70 144 A 1 
ATOM 1118 N N   . GLY A 1 145 ? 12.830  -3.673  -10.729 1.00 83.23 145 A 1 
ATOM 1119 C CA  . GLY A 1 145 ? 11.465  -4.200  -10.893 1.00 84.25 145 A 1 
ATOM 1120 C C   . GLY A 1 145 ? 11.300  -5.667  -10.477 1.00 86.27 145 A 1 
ATOM 1121 O O   . GLY A 1 145 ? 10.232  -6.070  -10.011 1.00 84.87 145 A 1 
ATOM 1122 N N   . GLN A 1 146 ? 12.353  -6.480  -10.598 1.00 82.55 146 A 1 
ATOM 1123 C CA  . GLN A 1 146 ? 12.355  -7.870  -10.135 1.00 82.77 146 A 1 
ATOM 1124 C C   . GLN A 1 146 ? 12.472  -7.959  -8.610  1.00 84.13 146 A 1 
ATOM 1125 O O   . GLN A 1 146 ? 11.774  -8.759  -7.987  1.00 81.99 146 A 1 
ATOM 1126 C CB  . GLN A 1 146 ? 13.497  -8.631  -10.814 1.00 79.18 146 A 1 
ATOM 1127 C CG  . GLN A 1 146 ? 13.194  -8.917  -12.295 1.00 73.13 146 A 1 
ATOM 1128 C CD  . GLN A 1 146 ? 14.431  -9.307  -13.096 1.00 67.75 146 A 1 
ATOM 1129 O OE1 . GLN A 1 146 ? 15.561  -9.017  -12.746 1.00 64.17 146 A 1 
ATOM 1130 N NE2 . GLN A 1 146 ? 14.273  -9.964  -14.221 1.00 61.07 146 A 1 
ATOM 1131 N N   . GLN A 1 147 ? 13.294  -7.104  -7.996  1.00 86.30 147 A 1 
ATOM 1132 C CA  . GLN A 1 147 ? 13.353  -6.971  -6.539  1.00 86.73 147 A 1 
ATOM 1133 C C   . GLN A 1 147 ? 12.005  -6.519  -5.964  1.00 88.16 147 A 1 
ATOM 1134 O O   . GLN A 1 147 ? 11.569  -7.048  -4.942  1.00 86.42 147 A 1 
ATOM 1135 C CB  . GLN A 1 147 ? 14.446  -5.977  -6.152  1.00 83.83 147 A 1 
ATOM 1136 C CG  . GLN A 1 147 ? 15.864  -6.477  -6.468  1.00 79.44 147 A 1 
ATOM 1137 C CD  . GLN A 1 147 ? 16.934  -5.455  -6.089  1.00 75.98 147 A 1 
ATOM 1138 O OE1 . GLN A 1 147 ? 16.683  -4.424  -5.483  1.00 70.49 147 A 1 
ATOM 1139 N NE2 . GLN A 1 147 ? 18.179  -5.707  -6.419  1.00 67.70 147 A 1 
ATOM 1140 N N   . GLN A 1 148 ? 11.317  -5.596  -6.646  1.00 86.93 148 A 1 
ATOM 1141 C CA  . GLN A 1 148 ? 9.988   -5.152  -6.217  1.00 88.95 148 A 1 
ATOM 1142 C C   . GLN A 1 148 ? 8.964   -6.291  -6.284  1.00 89.40 148 A 1 
ATOM 1143 O O   . GLN A 1 148 ? 8.225   -6.507  -5.322  1.00 87.89 148 A 1 
ATOM 1144 C CB  . GLN A 1 148 ? 9.550   -3.941  -7.050  1.00 88.39 148 A 1 
ATOM 1145 C CG  . GLN A 1 148 ? 8.360   -3.185  -6.421  1.00 83.80 148 A 1 
ATOM 1146 C CD  . GLN A 1 148 ? 8.694   -2.485  -5.099  1.00 85.15 148 A 1 
ATOM 1147 O OE1 . GLN A 1 148 ? 9.738   -2.654  -4.495  1.00 77.63 148 A 1 
ATOM 1148 N NE2 . GLN A 1 148 ? 7.809   -1.675  -4.567  1.00 74.18 148 A 1 
ATOM 1149 N N   . ARG A 1 149 ? 8.982   -7.079  -7.360  1.00 87.32 149 A 1 
ATOM 1150 C CA  . ARG A 1 149 ? 8.139   -8.283  -7.473  1.00 88.04 149 A 1 
ATOM 1151 C C   . ARG A 1 149 ? 8.440   -9.324  -6.398  1.00 89.82 149 A 1 
ATOM 1152 O O   . ARG A 1 149 ? 7.506   -9.895  -5.844  1.00 89.04 149 A 1 
ATOM 1153 C CB  . ARG A 1 149 ? 8.258   -8.890  -8.870  1.00 86.29 149 A 1 
ATOM 1154 C CG  . ARG A 1 149 ? 7.334   -8.135  -9.829  1.00 78.88 149 A 1 
ATOM 1155 C CD  . ARG A 1 149 ? 7.264   -8.840  -11.181 1.00 77.33 149 A 1 
ATOM 1156 N NE  . ARG A 1 149 ? 8.151   -8.205  -12.163 1.00 69.84 149 A 1 
ATOM 1157 C CZ  . ARG A 1 149 ? 8.165   -8.482  -13.439 1.00 64.34 149 A 1 
ATOM 1158 N NH1 . ARG A 1 149 ? 7.431   -9.428  -13.952 1.00 57.14 149 A 1 
ATOM 1159 N NH2 . ARG A 1 149 ? 8.921   -7.795  -14.236 1.00 53.70 149 A 1 
ATOM 1160 N N   . LEU A 1 150 ? 9.707   -9.520  -6.044  1.00 84.92 150 A 1 
ATOM 1161 C CA  . LEU A 1 150 ? 10.072  -10.382 -4.916  1.00 86.43 150 A 1 
ATOM 1162 C C   . LEU A 1 150 ? 9.490   -9.863  -3.592  1.00 87.73 150 A 1 
ATOM 1163 O O   . LEU A 1 150 ? 8.992   -10.647 -2.785  1.00 87.35 150 A 1 
ATOM 1164 C CB  . LEU A 1 150 ? 11.604  -10.509 -4.861  1.00 85.39 150 A 1 
ATOM 1165 C CG  . LEU A 1 150 ? 12.127  -11.355 -3.690  1.00 81.89 150 A 1 
ATOM 1166 C CD1 . LEU A 1 150 ? 11.579  -12.784 -3.710  1.00 78.21 150 A 1 
ATOM 1167 C CD2 . LEU A 1 150 ? 13.653  -11.419 -3.755  1.00 79.33 150 A 1 
ATOM 1168 N N   . CYS A 1 151 ? 9.506   -8.542  -3.366  1.00 86.66 151 A 1 
ATOM 1169 C CA  . CYS A 1 151 ? 8.882   -7.943  -2.184  1.00 88.18 151 A 1 
ATOM 1170 C C   . CYS A 1 151 ? 7.352   -8.115  -2.180  1.00 89.76 151 A 1 
ATOM 1171 O O   . CYS A 1 151 ? 6.786   -8.382  -1.121  1.00 90.05 151 A 1 
ATOM 1172 C CB  . CYS A 1 151 ? 9.280   -6.465  -2.085  1.00 87.35 151 A 1 
ATOM 1173 S SG  . CYS A 1 151 ? 11.059  -6.335  -1.735  1.00 86.08 151 A 1 
ATOM 1174 N N   . ILE A 1 152 ? 6.703   -8.025  -3.348  1.00 92.12 152 A 1 
ATOM 1175 C CA  . ILE A 1 152 ? 5.269   -8.319  -3.499  1.00 93.32 152 A 1 
ATOM 1176 C C   . ILE A 1 152 ? 5.000   -9.796  -3.189  1.00 93.77 152 A 1 
ATOM 1177 O O   . ILE A 1 152 ? 4.192   -10.080 -2.313  1.00 93.60 152 A 1 
ATOM 1178 C CB  . ILE A 1 152 ? 4.756   -7.895  -4.898  1.00 94.20 152 A 1 
ATOM 1179 C CG1 . ILE A 1 152 ? 4.835   -6.359  -5.066  1.00 93.62 152 A 1 
ATOM 1180 C CG2 . ILE A 1 152 ? 3.303   -8.362  -5.107  1.00 93.24 152 A 1 
ATOM 1181 C CD1 . ILE A 1 152 ? 4.664   -5.870  -6.513  1.00 91.95 152 A 1 
ATOM 1182 N N   . ALA A 1 153 ? 5.740   -10.731 -3.800  1.00 91.33 153 A 1 
ATOM 1183 C CA  . ALA A 1 153 ? 5.597   -12.166 -3.531  1.00 90.45 153 A 1 
ATOM 1184 C C   . ALA A 1 153 ? 5.766   -12.499 -2.038  1.00 90.94 153 A 1 
ATOM 1185 O O   . ALA A 1 153 ? 4.997   -13.280 -1.477  1.00 90.54 153 A 1 
ATOM 1186 C CB  . ALA A 1 153 ? 6.621   -12.932 -4.378  1.00 90.15 153 A 1 
ATOM 1187 N N   . ARG A 1 154 ? 6.726   -11.854 -1.367  1.00 91.34 154 A 1 
ATOM 1188 C CA  . ARG A 1 154 ? 6.927   -11.980 0.084   1.00 91.10 154 A 1 
ATOM 1189 C C   . ARG A 1 154 ? 5.720   -11.485 0.888   1.00 92.69 154 A 1 
ATOM 1190 O O   . ARG A 1 154 ? 5.368   -12.120 1.878   1.00 92.62 154 A 1 
ATOM 1191 C CB  . ARG A 1 154 ? 8.211   -11.235 0.476   1.00 90.70 154 A 1 
ATOM 1192 C CG  . ARG A 1 154 ? 8.550   -11.409 1.964   1.00 85.97 154 A 1 
ATOM 1193 C CD  . ARG A 1 154 ? 9.844   -10.673 2.328   1.00 84.32 154 A 1 
ATOM 1194 N NE  . ARG A 1 154 ? 9.693   -9.213  2.219   1.00 80.46 154 A 1 
ATOM 1195 C CZ  . ARG A 1 154 ? 10.662  -8.321  2.317   1.00 78.47 154 A 1 
ATOM 1196 N NH1 . ARG A 1 154 ? 11.899  -8.661  2.526   1.00 69.75 154 A 1 
ATOM 1197 N NH2 . ARG A 1 154 ? 10.403  -7.052  2.201   1.00 67.96 154 A 1 
ATOM 1198 N N   . ALA A 1 155 ? 5.102   -10.366 0.487   1.00 93.17 155 A 1 
ATOM 1199 C CA  . ALA A 1 155 ? 3.898   -9.854  1.143   1.00 93.70 155 A 1 
ATOM 1200 C C   . ALA A 1 155 ? 2.687   -10.777 0.921   1.00 94.41 155 A 1 
ATOM 1201 O O   . ALA A 1 155 ? 1.899   -10.971 1.841   1.00 94.00 155 A 1 
ATOM 1202 C CB  . ALA A 1 155 ? 3.632   -8.422  0.656   1.00 94.54 155 A 1 
ATOM 1203 N N   . LEU A 1 156 ? 2.584   -11.401 -0.262  1.00 94.63 156 A 1 
ATOM 1204 C CA  . LEU A 1 156 ? 1.517   -12.350 -0.603  1.00 94.51 156 A 1 
ATOM 1205 C C   . LEU A 1 156 ? 1.678   -13.715 0.083   1.00 95.02 156 A 1 
ATOM 1206 O O   . LEU A 1 156 ? 0.691   -14.400 0.323   1.00 94.22 156 A 1 
ATOM 1207 C CB  . LEU A 1 156 ? 1.474   -12.528 -2.126  1.00 94.54 156 A 1 
ATOM 1208 C CG  . LEU A 1 156 ? 1.120   -11.260 -2.925  1.00 93.95 156 A 1 
ATOM 1209 C CD1 . LEU A 1 156 ? 1.270   -11.557 -4.416  1.00 91.35 156 A 1 
ATOM 1210 C CD2 . LEU A 1 156 ? -0.292  -10.761 -2.651  1.00 91.79 156 A 1 
ATOM 1211 N N   . ALA A 1 157 ? 2.903   -14.104 0.452   1.00 92.31 157 A 1 
ATOM 1212 C CA  . ALA A 1 157 ? 3.192   -15.412 1.050   1.00 91.79 157 A 1 
ATOM 1213 C C   . ALA A 1 157 ? 2.507   -15.664 2.407   1.00 91.86 157 A 1 
ATOM 1214 O O   . ALA A 1 157 ? 2.415   -16.806 2.857   1.00 90.42 157 A 1 
ATOM 1215 C CB  . ALA A 1 157 ? 4.710   -15.542 1.187   1.00 91.81 157 A 1 
ATOM 1216 N N   . VAL A 1 158 ? 2.038   -14.601 3.083   1.00 93.43 158 A 1 
ATOM 1217 C CA  . VAL A 1 158 ? 1.273   -14.709 4.338   1.00 92.24 158 A 1 
ATOM 1218 C C   . VAL A 1 158 ? -0.245  -14.702 4.120   1.00 92.36 158 A 1 
ATOM 1219 O O   . VAL A 1 158 ? -0.978  -14.701 5.105   1.00 90.85 158 A 1 
ATOM 1220 C CB  . VAL A 1 158 ? 1.718   -13.656 5.372   1.00 91.41 158 A 1 
ATOM 1221 C CG1 . VAL A 1 158 ? 3.183   -13.879 5.771   1.00 84.69 158 A 1 
ATOM 1222 C CG2 . VAL A 1 158 ? 1.560   -12.213 4.884   1.00 84.74 158 A 1 
ATOM 1223 N N   . GLU A 1 159 ? -0.683  -14.731 2.852   1.00 94.71 159 A 1 
ATOM 1224 C CA  . GLU A 1 159 ? -2.089  -14.705 2.426   1.00 94.49 159 A 1 
ATOM 1225 C C   . GLU A 1 159 ? -2.875  -13.531 3.044   1.00 95.63 159 A 1 
ATOM 1226 O O   . GLU A 1 159 ? -3.827  -13.743 3.802   1.00 94.39 159 A 1 
ATOM 1227 C CB  . GLU A 1 159 ? -2.757  -16.071 2.675   1.00 92.89 159 A 1 
ATOM 1228 C CG  . GLU A 1 159 ? -2.070  -17.230 1.943   1.00 87.95 159 A 1 
ATOM 1229 C CD  . GLU A 1 159 ? -2.701  -18.606 2.290   1.00 83.09 159 A 1 
ATOM 1230 O OE1 . GLU A 1 159 ? -2.181  -19.624 1.766   1.00 75.05 159 A 1 
ATOM 1231 O OE2 . GLU A 1 159 ? -3.669  -18.679 3.071   1.00 76.09 159 A 1 
ATOM 1232 N N   . PRO A 1 160 ? -2.445  -12.267 2.794   1.00 96.99 160 A 1 
ATOM 1233 C CA  . PRO A 1 160 ? -3.141  -11.111 3.334   1.00 96.97 160 A 1 
ATOM 1234 C C   . PRO A 1 160 ? -4.525  -10.950 2.689   1.00 97.06 160 A 1 
ATOM 1235 O O   . PRO A 1 160 ? -4.773  -11.409 1.582   1.00 96.37 160 A 1 
ATOM 1236 C CB  . PRO A 1 160 ? -2.228  -9.920  3.037   1.00 96.95 160 A 1 
ATOM 1237 C CG  . PRO A 1 160 ? -1.581  -10.318 1.713   1.00 96.56 160 A 1 
ATOM 1238 C CD  . PRO A 1 160 ? -1.407  -11.829 1.863   1.00 97.22 160 A 1 
ATOM 1239 N N   . GLU A 1 161 ? -5.410  -10.230 3.369   1.00 97.95 161 A 1 
ATOM 1240 C CA  . GLU A 1 161 ? -6.704  -9.806  2.809   1.00 97.99 161 A 1 
ATOM 1241 C C   . GLU A 1 161 ? -6.597  -8.448  2.097   1.00 98.24 161 A 1 
ATOM 1242 O O   . GLU A 1 161 ? -7.383  -8.131  1.204   1.00 97.59 161 A 1 
ATOM 1243 C CB  . GLU A 1 161 ? -7.715  -9.702  3.955   1.00 97.40 161 A 1 
ATOM 1244 C CG  . GLU A 1 161 ? -8.009  -11.032 4.668   1.00 96.27 161 A 1 
ATOM 1245 C CD  . GLU A 1 161 ? -8.823  -10.810 5.957   1.00 95.78 161 A 1 
ATOM 1246 O OE1 . GLU A 1 161 ? -8.568  -11.535 6.950   1.00 90.88 161 A 1 
ATOM 1247 O OE2 . GLU A 1 161 ? -9.656  -9.876  6.003   1.00 91.96 161 A 1 
ATOM 1248 N N   . VAL A 1 162 ? -5.619  -7.627  2.520   1.00 98.42 162 A 1 
ATOM 1249 C CA  . VAL A 1 162 ? -5.350  -6.292  1.977   1.00 98.62 162 A 1 
ATOM 1250 C C   . VAL A 1 162 ? -3.866  -6.170  1.650   1.00 98.60 162 A 1 
ATOM 1251 O O   . VAL A 1 162 ? -3.011  -6.538  2.458   1.00 98.31 162 A 1 
ATOM 1252 C CB  . VAL A 1 162 ? -5.773  -5.181  2.954   1.00 98.61 162 A 1 
ATOM 1253 C CG1 . VAL A 1 162 ? -5.577  -3.790  2.334   1.00 98.15 162 A 1 
ATOM 1254 C CG2 . VAL A 1 162 ? -7.242  -5.305  3.371   1.00 97.95 162 A 1 
ATOM 1255 N N   . LEU A 1 163 ? -3.550  -5.601  0.477   1.00 98.38 163 A 1 
ATOM 1256 C CA  . LEU A 1 163 ? -2.191  -5.300  0.054   1.00 98.38 163 A 1 
ATOM 1257 C C   . LEU A 1 163 ? -1.992  -3.784  -0.020  1.00 98.57 163 A 1 
ATOM 1258 O O   . LEU A 1 163 ? -2.583  -3.092  -0.850  1.00 98.35 163 A 1 
ATOM 1259 C CB  . LEU A 1 163 ? -1.915  -6.019  -1.277  1.00 97.90 163 A 1 
ATOM 1260 C CG  . LEU A 1 163 ? -0.450  -5.931  -1.731  1.00 94.36 163 A 1 
ATOM 1261 C CD1 . LEU A 1 163 ? 0.504   -6.640  -0.768  1.00 92.41 163 A 1 
ATOM 1262 C CD2 . LEU A 1 163 ? -0.315  -6.600  -3.099  1.00 93.22 163 A 1 
ATOM 1263 N N   . LEU A 1 164 ? -1.134  -3.264  0.851   1.00 98.12 164 A 1 
ATOM 1264 C CA  . LEU A 1 164 ? -0.717  -1.868  0.887   1.00 97.98 164 A 1 
ATOM 1265 C C   . LEU A 1 164 ? 0.547   -1.682  0.043   1.00 97.63 164 A 1 
ATOM 1266 O O   . LEU A 1 164 ? 1.523   -2.408  0.225   1.00 97.14 164 A 1 
ATOM 1267 C CB  . LEU A 1 164 ? -0.476  -1.428  2.336   1.00 98.08 164 A 1 
ATOM 1268 C CG  . LEU A 1 164 ? -1.619  -1.700  3.332   1.00 97.82 164 A 1 
ATOM 1269 C CD1 . LEU A 1 164 ? -1.235  -1.120  4.696   1.00 97.49 164 A 1 
ATOM 1270 C CD2 . LEU A 1 164 ? -2.940  -1.074  2.897   1.00 97.51 164 A 1 
ATOM 1271 N N   . MET A 1 165 ? 0.561   -0.694  -0.846  1.00 97.69 165 A 1 
ATOM 1272 C CA  . MET A 1 165 ? 1.713   -0.381  -1.694  1.00 97.51 165 A 1 
ATOM 1273 C C   . MET A 1 165 ? 2.087   1.101   -1.552  1.00 97.49 165 A 1 
ATOM 1274 O O   . MET A 1 165 ? 1.360   1.978   -2.018  1.00 97.08 165 A 1 
ATOM 1275 C CB  . MET A 1 165 ? 1.416   -0.740  -3.151  1.00 97.20 165 A 1 
ATOM 1276 C CG  . MET A 1 165 ? 1.058   -2.212  -3.399  1.00 96.35 165 A 1 
ATOM 1277 S SD  . MET A 1 165 ? 0.981   -2.585  -5.174  1.00 95.38 165 A 1 
ATOM 1278 C CE  . MET A 1 165 ? 0.479   -4.314  -5.161  1.00 88.30 165 A 1 
ATOM 1279 N N   . ASP A 1 166 ? 3.221   1.394   -0.914  1.00 96.12 166 A 1 
ATOM 1280 C CA  . ASP A 1 166 ? 3.722   2.768   -0.729  1.00 96.24 166 A 1 
ATOM 1281 C C   . ASP A 1 166 ? 4.719   3.112   -1.848  1.00 96.30 166 A 1 
ATOM 1282 O O   . ASP A 1 166 ? 5.859   2.652   -1.817  1.00 95.48 166 A 1 
ATOM 1283 C CB  . ASP A 1 166 ? 4.329   2.918   0.683   1.00 95.94 166 A 1 
ATOM 1284 C CG  . ASP A 1 166 ? 4.502   4.369   1.168   1.00 95.43 166 A 1 
ATOM 1285 O OD1 . ASP A 1 166 ? 3.944   5.305   0.553   1.00 93.42 166 A 1 
ATOM 1286 O OD2 . ASP A 1 166 ? 5.103   4.563   2.257   1.00 93.29 166 A 1 
ATOM 1287 N N   . GLU A 1 167 ? 4.267   3.858   -2.859  1.00 95.91 167 A 1 
ATOM 1288 C CA  . GLU A 1 167 ? 5.038   4.238   -4.057  1.00 95.88 167 A 1 
ATOM 1289 C C   . GLU A 1 167 ? 5.792   3.073   -4.740  1.00 96.00 167 A 1 
ATOM 1290 O O   . GLU A 1 167 ? 7.007   3.148   -4.972  1.00 94.55 167 A 1 
ATOM 1291 C CB  . GLU A 1 167 ? 5.958   5.431   -3.760  1.00 95.13 167 A 1 
ATOM 1292 C CG  . GLU A 1 167 ? 5.202   6.707   -3.371  1.00 91.76 167 A 1 
ATOM 1293 C CD  . GLU A 1 167 ? 6.040   7.982   -3.546  1.00 90.32 167 A 1 
ATOM 1294 O OE1 . GLU A 1 167 ? 5.514   9.063   -3.192  1.00 80.33 167 A 1 
ATOM 1295 O OE2 . GLU A 1 167 ? 7.148   7.908   -4.132  1.00 80.87 167 A 1 
ATOM 1296 N N   . PRO A 1 168 ? 5.106   1.982   -5.115  1.00 95.88 168 A 1 
ATOM 1297 C CA  . PRO A 1 168 ? 5.757   0.732   -5.535  1.00 95.32 168 A 1 
ATOM 1298 C C   . PRO A 1 168 ? 6.537   0.826   -6.855  1.00 94.62 168 A 1 
ATOM 1299 O O   . PRO A 1 168 ? 7.243   -0.118  -7.209  1.00 92.70 168 A 1 
ATOM 1300 C CB  . PRO A 1 168 ? 4.609   -0.280  -5.647  1.00 95.45 168 A 1 
ATOM 1301 C CG  . PRO A 1 168 ? 3.421   0.599   -6.034  1.00 95.73 168 A 1 
ATOM 1302 C CD  . PRO A 1 168 ? 3.660   1.851   -5.199  1.00 96.69 168 A 1 
ATOM 1303 N N   . THR A 1 169 ? 6.410   1.920   -7.597  1.00 94.63 169 A 1 
ATOM 1304 C CA  . THR A 1 169 ? 7.016   2.097   -8.927  1.00 94.32 169 A 1 
ATOM 1305 C C   . THR A 1 169 ? 7.918   3.323   -9.040  1.00 93.32 169 A 1 
ATOM 1306 O O   . THR A 1 169 ? 8.508   3.530   -10.094 1.00 91.18 169 A 1 
ATOM 1307 C CB  . THR A 1 169 ? 5.932   2.156   -10.010 1.00 94.09 169 A 1 
ATOM 1308 O OG1 . THR A 1 169 ? 5.043   3.216   -9.751  1.00 92.55 169 A 1 
ATOM 1309 C CG2 . THR A 1 169 ? 5.124   0.860   -10.081 1.00 92.57 169 A 1 
ATOM 1310 N N   . SER A 1 170 ? 8.074   4.140   -7.982  1.00 93.58 170 A 1 
ATOM 1311 C CA  . SER A 1 170 ? 8.767   5.437   -8.083  1.00 91.81 170 A 1 
ATOM 1312 C C   . SER A 1 170 ? 10.262  5.332   -8.412  1.00 90.34 170 A 1 
ATOM 1313 O O   . SER A 1 170 ? 10.848  6.281   -8.922  1.00 86.72 170 A 1 
ATOM 1314 C CB  . SER A 1 170 ? 8.592   6.227   -6.782  1.00 90.17 170 A 1 
ATOM 1315 O OG  . SER A 1 170 ? 9.242   5.575   -5.711  1.00 81.76 170 A 1 
ATOM 1316 N N   . ALA A 1 171 ? 10.886  4.188   -8.143  1.00 89.97 171 A 1 
ATOM 1317 C CA  . ALA A 1 171 ? 12.300  3.915   -8.413  1.00 88.03 171 A 1 
ATOM 1318 C C   . ALA A 1 171 ? 12.523  2.993   -9.629  1.00 88.73 171 A 1 
ATOM 1319 O O   . ALA A 1 171 ? 13.620  2.457   -9.799  1.00 85.74 171 A 1 
ATOM 1320 C CB  . ALA A 1 171 ? 12.930  3.368   -7.127  1.00 85.71 171 A 1 
ATOM 1321 N N   . LEU A 1 172 ? 11.486  2.751   -10.443 1.00 88.43 172 A 1 
ATOM 1322 C CA  . LEU A 1 172 ? 11.518  1.791   -11.542 1.00 90.03 172 A 1 
ATOM 1323 C C   . LEU A 1 172 ? 11.537  2.483   -12.908 1.00 90.74 172 A 1 
ATOM 1324 O O   . LEU A 1 172 ? 10.994  3.570   -13.091 1.00 90.13 172 A 1 
ATOM 1325 C CB  . LEU A 1 172 ? 10.342  0.808   -11.423 1.00 90.27 172 A 1 
ATOM 1326 C CG  . LEU A 1 172 ? 10.249  0.045   -10.090 1.00 89.77 172 A 1 
ATOM 1327 C CD1 . LEU A 1 172 ? 9.124   -0.987  -10.184 1.00 87.63 172 A 1 
ATOM 1328 C CD2 . LEU A 1 172 ? 11.541  -0.694  -9.732  1.00 87.85 172 A 1 
ATOM 1329 N N   . ASP A 1 173 ? 12.136  1.802   -13.898 1.00 89.45 173 A 1 
ATOM 1330 C CA  . ASP A 1 173 ? 12.039  2.193   -15.303 1.00 89.50 173 A 1 
ATOM 1331 C C   . ASP A 1 173 ? 10.591  2.036   -15.832 1.00 90.84 173 A 1 
ATOM 1332 O O   . ASP A 1 173 ? 9.790   1.298   -15.239 1.00 90.57 173 A 1 
ATOM 1333 C CB  . ASP A 1 173 ? 13.041  1.377   -16.128 1.00 87.38 173 A 1 
ATOM 1334 C CG  . ASP A 1 173 ? 12.634  -0.092  -16.178 1.00 83.91 173 A 1 
ATOM 1335 O OD1 . ASP A 1 173 ? 11.877  -0.454  -17.109 1.00 81.52 173 A 1 
ATOM 1336 O OD2 . ASP A 1 173 ? 12.995  -0.845  -15.245 1.00 81.06 173 A 1 
ATOM 1337 N N   . PRO A 1 174 ? 10.223  2.688   -16.963 1.00 92.14 174 A 1 
ATOM 1338 C CA  . PRO A 1 174 ? 8.858   2.637   -17.498 1.00 92.35 174 A 1 
ATOM 1339 C C   . PRO A 1 174 ? 8.343   1.225   -17.815 1.00 92.68 174 A 1 
ATOM 1340 O O   . PRO A 1 174 ? 7.166   0.935   -17.604 1.00 91.24 174 A 1 
ATOM 1341 C CB  . PRO A 1 174 ? 8.892   3.507   -18.758 1.00 91.61 174 A 1 
ATOM 1342 C CG  . PRO A 1 174 ? 9.996   4.522   -18.459 1.00 89.54 174 A 1 
ATOM 1343 C CD  . PRO A 1 174 ? 11.008  3.693   -17.675 1.00 91.71 174 A 1 
ATOM 1344 N N   . ILE A 1 175 ? 9.212   0.317   -18.295 1.00 90.21 175 A 1 
ATOM 1345 C CA  . ILE A 1 175 ? 8.816   -1.057  -18.639 1.00 90.01 175 A 1 
ATOM 1346 C C   . ILE A 1 175 ? 8.499   -1.845  -17.366 1.00 90.50 175 A 1 
ATOM 1347 O O   . ILE A 1 175 ? 7.485   -2.545  -17.286 1.00 89.94 175 A 1 
ATOM 1348 C CB  . ILE A 1 175 ? 9.915   -1.756  -19.470 1.00 88.63 175 A 1 
ATOM 1349 C CG1 . ILE A 1 175 ? 10.161  -1.004  -20.800 1.00 84.89 175 A 1 
ATOM 1350 C CG2 . ILE A 1 175 ? 9.551   -3.229  -19.736 1.00 83.95 175 A 1 
ATOM 1351 C CD1 . ILE A 1 175 ? 11.343  -1.535  -21.619 1.00 77.07 175 A 1 
ATOM 1352 N N   . SER A 1 176 ? 9.355   -1.727  -16.345 1.00 90.07 176 A 1 
ATOM 1353 C CA  . SER A 1 176 ? 9.138   -2.351  -15.039 1.00 90.21 176 A 1 
ATOM 1354 C C   . SER A 1 176 ? 7.914   -1.771  -14.327 1.00 91.45 176 A 1 
ATOM 1355 O O   . SER A 1 176 ? 7.182   -2.526  -13.693 1.00 91.58 176 A 1 
ATOM 1356 C CB  . SER A 1 176 ? 10.378  -2.191  -14.166 1.00 89.31 176 A 1 
ATOM 1357 O OG  . SER A 1 176 ? 11.467  -2.894  -14.725 1.00 85.57 176 A 1 
ATOM 1358 N N   . THR A 1 177 ? 7.655   -0.460  -14.474 1.00 93.29 177 A 1 
ATOM 1359 C CA  . THR A 1 177 ? 6.450   0.205   -13.956 1.00 93.99 177 A 1 
ATOM 1360 C C   . THR A 1 177 ? 5.183   -0.418  -14.534 1.00 94.30 177 A 1 
ATOM 1361 O O   . THR A 1 177 ? 4.348   -0.877  -13.758 1.00 94.20 177 A 1 
ATOM 1362 C CB  . THR A 1 177 ? 6.497   1.712   -14.231 1.00 94.07 177 A 1 
ATOM 1363 O OG1 . THR A 1 177 ? 7.571   2.268   -13.514 1.00 92.42 177 A 1 
ATOM 1364 C CG2 . THR A 1 177 ? 5.232   2.442   -13.783 1.00 92.72 177 A 1 
ATOM 1365 N N   . GLY A 1 178 ? 5.082   -0.537  -15.871 1.00 93.99 178 A 1 
ATOM 1366 C CA  . GLY A 1 178 ? 3.924   -1.167  -16.524 1.00 93.77 178 A 1 
ATOM 1367 C C   . GLY A 1 178 ? 3.675   -2.595  -16.036 1.00 93.83 178 A 1 
ATOM 1368 O O   . GLY A 1 178 ? 2.552   -2.955  -15.704 1.00 93.11 178 A 1 
ATOM 1369 N N   . LYS A 1 179 ? 4.742   -3.388  -15.859 1.00 92.51 179 A 1 
ATOM 1370 C CA  . LYS A 1 179 ? 4.624   -4.758  -15.325 1.00 91.75 179 A 1 
ATOM 1371 C C   . LYS A 1 179 ? 4.126   -4.825  -13.875 1.00 93.07 179 A 1 
ATOM 1372 O O   . LYS A 1 179 ? 3.547   -5.839  -13.497 1.00 92.71 179 A 1 
ATOM 1373 C CB  . LYS A 1 179 ? 5.979   -5.461  -15.427 1.00 90.45 179 A 1 
ATOM 1374 C CG  . LYS A 1 179 ? 6.364   -5.790  -16.875 1.00 86.71 179 A 1 
ATOM 1375 C CD  . LYS A 1 179 ? 7.790   -6.359  -16.931 1.00 80.92 179 A 1 
ATOM 1376 C CE  . LYS A 1 179 ? 8.116   -6.758  -18.372 1.00 76.37 179 A 1 
ATOM 1377 N NZ  . LYS A 1 179 ? 9.507   -7.250  -18.518 1.00 69.24 179 A 1 
ATOM 1378 N N   . ILE A 1 180 ? 4.403   -3.815  -13.040 1.00 93.35 180 A 1 
ATOM 1379 C CA  . ILE A 1 180 ? 3.863   -3.735  -11.675 1.00 94.38 180 A 1 
ATOM 1380 C C   . ILE A 1 180 ? 2.399   -3.281  -11.703 1.00 95.24 180 A 1 
ATOM 1381 O O   . ILE A 1 180 ? 1.606   -3.781  -10.912 1.00 95.28 180 A 1 
ATOM 1382 C CB  . ILE A 1 180 ? 4.742   -2.832  -10.776 1.00 94.17 180 A 1 
ATOM 1383 C CG1 . ILE A 1 180 ? 6.164   -3.405  -10.561 1.00 93.16 180 A 1 
ATOM 1384 C CG2 . ILE A 1 180 ? 4.088   -2.555  -9.411  1.00 93.47 180 A 1 
ATOM 1385 C CD1 . ILE A 1 180 ? 6.258   -4.738  -9.812  1.00 90.79 180 A 1 
ATOM 1386 N N   . GLU A 1 181 ? 2.031   -2.382  -12.618 1.00 96.28 181 A 1 
ATOM 1387 C CA  . GLU A 1 181 ? 0.635   -1.983  -12.831 1.00 96.63 181 A 1 
ATOM 1388 C C   . GLU A 1 181 ? -0.228  -3.168  -13.288 1.00 96.56 181 A 1 
ATOM 1389 O O   . GLU A 1 181 ? -1.260  -3.445  -12.673 1.00 96.52 181 A 1 
ATOM 1390 C CB  . GLU A 1 181 ? 0.560   -0.826  -13.843 1.00 97.00 181 A 1 
ATOM 1391 C CG  . GLU A 1 181 ? 1.194   0.466   -13.300 1.00 96.54 181 A 1 
ATOM 1392 C CD  . GLU A 1 181 ? 1.164   1.649   -14.278 1.00 96.70 181 A 1 
ATOM 1393 O OE1 . GLU A 1 181 ? 1.829   2.673   -13.996 1.00 93.84 181 A 1 
ATOM 1394 O OE2 . GLU A 1 181 ? 0.452   1.630   -15.301 1.00 94.78 181 A 1 
ATOM 1395 N N   . ASP A 1 182 ? 0.237   -3.936  -14.286 1.00 96.38 182 A 1 
ATOM 1396 C CA  . ASP A 1 182 ? -0.433  -5.154  -14.758 1.00 95.86 182 A 1 
ATOM 1397 C C   . ASP A 1 182 ? -0.606  -6.175  -13.624 1.00 95.81 182 A 1 
ATOM 1398 O O   . ASP A 1 182 ? -1.687  -6.741  -13.439 1.00 95.19 182 A 1 
ATOM 1399 C CB  . ASP A 1 182 ? 0.382   -5.804  -15.891 1.00 95.30 182 A 1 
ATOM 1400 C CG  . ASP A 1 182 ? 0.452   -4.994  -17.190 1.00 93.80 182 A 1 
ATOM 1401 O OD1 . ASP A 1 182 ? -0.466  -4.182  -17.440 1.00 91.76 182 A 1 
ATOM 1402 O OD2 . ASP A 1 182 ? 1.428   -5.227  -17.944 1.00 91.45 182 A 1 
ATOM 1403 N N   . LEU A 1 183 ? 0.446   -6.366  -12.819 1.00 95.28 183 A 1 
ATOM 1404 C CA  . LEU A 1 183 ? 0.397   -7.248  -11.652 1.00 94.86 183 A 1 
ATOM 1405 C C   . LEU A 1 183 ? -0.637  -6.775  -10.622 1.00 95.81 183 A 1 
ATOM 1406 O O   . LEU A 1 183 ? -1.375  -7.595  -10.084 1.00 95.81 183 A 1 
ATOM 1407 C CB  . LEU A 1 183 ? 1.805   -7.348  -11.044 1.00 94.30 183 A 1 
ATOM 1408 C CG  . LEU A 1 183 ? 1.883   -8.223  -9.780  1.00 92.88 183 A 1 
ATOM 1409 C CD1 . LEU A 1 183 ? 1.493   -9.673  -10.049 1.00 90.79 183 A 1 
ATOM 1410 C CD2 . LEU A 1 183 ? 3.312   -8.200  -9.244  1.00 90.89 183 A 1 
ATOM 1411 N N   . ALA A 1 184 ? -0.733  -5.466  -10.344 1.00 96.61 184 A 1 
ATOM 1412 C CA  . ALA A 1 184 ? -1.733  -4.934  -9.417  1.00 97.17 184 A 1 
ATOM 1413 C C   . ALA A 1 184 ? -3.167  -5.194  -9.916  1.00 97.30 184 A 1 
ATOM 1414 O O   . ALA A 1 184 ? -4.024  -5.596  -9.131  1.00 97.23 184 A 1 
ATOM 1415 C CB  . ALA A 1 184 ? -1.464  -3.441  -9.184  1.00 97.33 184 A 1 
ATOM 1416 N N   . LEU A 1 185 ? -3.419  -5.041  -11.228 1.00 97.72 185 A 1 
ATOM 1417 C CA  . LEU A 1 185 ? -4.714  -5.358  -11.843 1.00 97.74 185 A 1 
ATOM 1418 C C   . LEU A 1 185 ? -5.054  -6.856  -11.772 1.00 97.39 185 A 1 
ATOM 1419 O O   . LEU A 1 185 ? -6.223  -7.216  -11.617 1.00 96.84 185 A 1 
ATOM 1420 C CB  . LEU A 1 185 ? -4.705  -4.895  -13.309 1.00 97.98 185 A 1 
ATOM 1421 C CG  . LEU A 1 185 ? -4.698  -3.372  -13.509 1.00 97.61 185 A 1 
ATOM 1422 C CD1 . LEU A 1 185 ? -4.482  -3.058  -14.988 1.00 96.20 185 A 1 
ATOM 1423 C CD2 . LEU A 1 185 ? -6.021  -2.738  -13.075 1.00 96.38 185 A 1 
ATOM 1424 N N   . GLU A 1 186 ? -4.054  -7.734  -11.879 1.00 97.23 186 A 1 
ATOM 1425 C CA  . GLU A 1 186 ? -4.245  -9.175  -11.696 1.00 96.41 186 A 1 
ATOM 1426 C C   . GLU A 1 186 ? -4.571  -9.518  -10.236 1.00 96.60 186 A 1 
ATOM 1427 O O   . GLU A 1 186 ? -5.572  -10.191 -9.977  1.00 95.76 186 A 1 
ATOM 1428 C CB  . GLU A 1 186 ? -3.005  -9.919  -12.210 1.00 95.58 186 A 1 
ATOM 1429 C CG  . GLU A 1 186 ? -3.206  -11.441 -12.179 1.00 84.99 186 A 1 
ATOM 1430 C CD  . GLU A 1 186 ? -2.038  -12.227 -12.800 1.00 79.18 186 A 1 
ATOM 1431 O OE1 . GLU A 1 186 ? -2.195  -13.465 -12.921 1.00 70.90 186 A 1 
ATOM 1432 O OE2 . GLU A 1 186 ? -1.020  -11.606 -13.183 1.00 71.43 186 A 1 
ATOM 1433 N N   . LEU A 1 187 ? -3.786  -8.980  -9.294  1.00 96.75 187 A 1 
ATOM 1434 C CA  . LEU A 1 187 ? -3.942  -9.222  -7.857  1.00 96.66 187 A 1 
ATOM 1435 C C   . LEU A 1 187 ? -5.258  -8.678  -7.295  1.00 96.94 187 A 1 
ATOM 1436 O O   . LEU A 1 187 ? -5.795  -9.251  -6.353  1.00 96.52 187 A 1 
ATOM 1437 C CB  . LEU A 1 187 ? -2.756  -8.599  -7.103  1.00 96.67 187 A 1 
ATOM 1438 C CG  . LEU A 1 187 ? -1.410  -9.307  -7.319  1.00 95.92 187 A 1 
ATOM 1439 C CD1 . LEU A 1 187 ? -0.315  -8.506  -6.612  1.00 94.33 187 A 1 
ATOM 1440 C CD2 . LEU A 1 187 ? -1.403  -10.731 -6.770  1.00 94.37 187 A 1 
ATOM 1441 N N   . LYS A 1 188 ? -5.812  -7.617  -7.893  1.00 97.41 188 A 1 
ATOM 1442 C CA  . LYS A 1 188 ? -7.122  -7.062  -7.517  1.00 97.21 188 A 1 
ATOM 1443 C C   . LYS A 1 188 ? -8.253  -8.102  -7.502  1.00 97.36 188 A 1 
ATOM 1444 O O   . LYS A 1 188 ? -9.221  -7.932  -6.768  1.00 96.41 188 A 1 
ATOM 1445 C CB  . LYS A 1 188 ? -7.449  -5.923  -8.492  1.00 95.17 188 A 1 
ATOM 1446 C CG  . LYS A 1 188 ? -8.812  -5.279  -8.218  1.00 94.37 188 A 1 
ATOM 1447 C CD  . LYS A 1 188 ? -9.164  -4.258  -9.287  1.00 93.39 188 A 1 
ATOM 1448 C CE  . LYS A 1 188 ? -10.634 -3.892  -9.111  1.00 89.30 188 A 1 
ATOM 1449 N NZ  . LYS A 1 188 ? -11.081 -2.971  -10.169 1.00 85.29 188 A 1 
ATOM 1450 N N   . LYS A 1 189 ? -8.145  -9.167  -8.302  1.00 96.95 189 A 1 
ATOM 1451 C CA  . LYS A 1 189 ? -9.160  -10.235 -8.358  1.00 96.45 189 A 1 
ATOM 1452 C C   . LYS A 1 189 ? -9.317  -10.963 -7.027  1.00 96.43 189 A 1 
ATOM 1453 O O   . LYS A 1 189 ? -10.412 -11.408 -6.719  1.00 95.33 189 A 1 
ATOM 1454 C CB  . LYS A 1 189 ? -8.779  -11.239 -9.451  1.00 96.12 189 A 1 
ATOM 1455 C CG  . LYS A 1 189 ? -8.783  -10.604 -10.846 1.00 95.06 189 A 1 
ATOM 1456 C CD  . LYS A 1 189 ? -8.248  -11.611 -11.863 1.00 91.39 189 A 1 
ATOM 1457 C CE  . LYS A 1 189 ? -8.142  -10.962 -13.238 1.00 89.05 189 A 1 
ATOM 1458 N NZ  . LYS A 1 189 ? -7.419  -11.846 -14.182 1.00 82.44 189 A 1 
ATOM 1459 N N   . ASP A 1 190 ? -8.230  -11.047 -6.259  1.00 96.71 190 A 1 
ATOM 1460 C CA  . ASP A 1 190 ? -8.160  -11.822 -5.016  1.00 96.54 190 A 1 
ATOM 1461 C C   . ASP A 1 190 ? -7.929  -10.941 -3.775  1.00 97.08 190 A 1 
ATOM 1462 O O   . ASP A 1 190 ? -8.190  -11.374 -2.651  1.00 96.07 190 A 1 
ATOM 1463 C CB  . ASP A 1 190 ? -7.046  -12.866 -5.155  1.00 95.86 190 A 1 
ATOM 1464 C CG  . ASP A 1 190 ? -7.243  -13.818 -6.341  1.00 94.43 190 A 1 
ATOM 1465 O OD1 . ASP A 1 190 ? -8.343  -14.407 -6.453  1.00 89.65 190 A 1 
ATOM 1466 O OD2 . ASP A 1 190 ? -6.282  -13.962 -7.131  1.00 89.67 190 A 1 
ATOM 1467 N N   . TYR A 1 191 ? -7.450  -9.696  -3.953  1.00 97.63 191 A 1 
ATOM 1468 C CA  . TYR A 1 191 ? -7.035  -8.807  -2.868  1.00 97.79 191 A 1 
ATOM 1469 C C   . TYR A 1 191 ? -7.678  -7.420  -2.970  1.00 98.10 191 A 1 
ATOM 1470 O O   . TYR A 1 191 ? -7.891  -6.877  -4.050  1.00 97.68 191 A 1 
ATOM 1471 C CB  . TYR A 1 191 ? -5.503  -8.686  -2.847  1.00 97.57 191 A 1 
ATOM 1472 C CG  . TYR A 1 191 ? -4.768  -10.014 -2.746  1.00 97.47 191 A 1 
ATOM 1473 C CD1 . TYR A 1 191 ? -4.611  -10.643 -1.499  1.00 95.68 191 A 1 
ATOM 1474 C CD2 . TYR A 1 191 ? -4.287  -10.648 -3.910  1.00 95.89 191 A 1 
ATOM 1475 C CE1 . TYR A 1 191 ? -3.992  -11.907 -1.412  1.00 94.88 191 A 1 
ATOM 1476 C CE2 . TYR A 1 191 ? -3.671  -11.914 -3.830  1.00 94.97 191 A 1 
ATOM 1477 C CZ  . TYR A 1 191 ? -3.530  -12.546 -2.579  1.00 95.49 191 A 1 
ATOM 1478 O OH  . TYR A 1 191 ? -2.958  -13.778 -2.495  1.00 93.75 191 A 1 
ATOM 1479 N N   . THR A 1 192 ? -7.909  -6.780  -1.811  1.00 98.20 192 A 1 
ATOM 1480 C CA  . THR A 1 192 ? -8.154  -5.332  -1.755  1.00 98.55 192 A 1 
ATOM 1481 C C   . THR A 1 192 ? -6.808  -4.614  -1.768  1.00 98.69 192 A 1 
ATOM 1482 O O   . THR A 1 192 ? -5.936  -4.927  -0.957  1.00 98.56 192 A 1 
ATOM 1483 C CB  . THR A 1 192 ? -8.944  -4.950  -0.502  1.00 98.47 192 A 1 
ATOM 1484 O OG1 . THR A 1 192 ? -10.143 -5.683  -0.467  1.00 97.57 192 A 1 
ATOM 1485 C CG2 . THR A 1 192 ? -9.308  -3.468  -0.456  1.00 97.76 192 A 1 
ATOM 1486 N N   . ILE A 1 193 ? -6.613  -3.643  -2.666  1.00 98.66 193 A 1 
ATOM 1487 C CA  . ILE A 1 193 ? -5.322  -2.973  -2.854  1.00 98.77 193 A 1 
ATOM 1488 C C   . ILE A 1 193 ? -5.439  -1.489  -2.518  1.00 98.83 193 A 1 
ATOM 1489 O O   . ILE A 1 193 ? -6.344  -0.795  -2.975  1.00 98.74 193 A 1 
ATOM 1490 C CB  . ILE A 1 193 ? -4.755  -3.225  -4.268  1.00 98.62 193 A 1 
ATOM 1491 C CG1 . ILE A 1 193 ? -4.629  -4.748  -4.530  1.00 98.02 193 A 1 
ATOM 1492 C CG2 . ILE A 1 193 ? -3.392  -2.519  -4.431  1.00 98.29 193 A 1 
ATOM 1493 C CD1 . ILE A 1 193 ? -4.050  -5.116  -5.895  1.00 96.66 193 A 1 
ATOM 1494 N N   . ILE A 1 194 ? -4.479  -0.974  -1.747  1.00 98.76 194 A 1 
ATOM 1495 C CA  . ILE A 1 194 ? -4.348  0.460   -1.488  1.00 98.80 194 A 1 
ATOM 1496 C C   . ILE A 1 194 ? -2.957  0.893   -1.938  1.00 98.73 194 A 1 
ATOM 1497 O O   . ILE A 1 194 ? -1.954  0.377   -1.442  1.00 98.52 194 A 1 
ATOM 1498 C CB  . ILE A 1 194 ? -4.628  0.805   -0.012  1.00 98.77 194 A 1 
ATOM 1499 C CG1 . ILE A 1 194 ? -6.015  0.283   0.428   1.00 98.12 194 A 1 
ATOM 1500 C CG2 . ILE A 1 194 ? -4.539  2.331   0.181   1.00 98.38 194 A 1 
ATOM 1501 C CD1 . ILE A 1 194 ? -6.224  0.302   1.942   1.00 95.02 194 A 1 
ATOM 1502 N N   . ILE A 1 195 ? -2.888  1.833   -2.886  1.00 98.58 195 A 1 
ATOM 1503 C CA  . ILE A 1 195 ? -1.638  2.301   -3.479  1.00 98.46 195 A 1 
ATOM 1504 C C   . ILE A 1 195 ? -1.421  3.788   -3.201  1.00 98.54 195 A 1 
ATOM 1505 O O   . ILE A 1 195 ? -2.287  4.616   -3.456  1.00 98.20 195 A 1 
ATOM 1506 C CB  . ILE A 1 195 ? -1.565  1.920   -4.977  1.00 97.36 195 A 1 
ATOM 1507 C CG1 . ILE A 1 195 ? -0.165  2.249   -5.544  1.00 79.66 195 A 1 
ATOM 1508 C CG2 . ILE A 1 195 ? -2.671  2.580   -5.824  1.00 80.99 195 A 1 
ATOM 1509 C CD1 . ILE A 1 195 ? 0.081   1.657   -6.939  1.00 78.41 195 A 1 
ATOM 1510 N N   . VAL A 1 196 ? -0.252  4.149   -2.694  1.00 98.31 196 A 1 
ATOM 1511 C CA  . VAL A 1 196 ? 0.223   5.534   -2.657  1.00 98.19 196 A 1 
ATOM 1512 C C   . VAL A 1 196 ? 1.053   5.787   -3.906  1.00 97.85 196 A 1 
ATOM 1513 O O   . VAL A 1 196 ? 1.983   5.031   -4.193  1.00 97.07 196 A 1 
ATOM 1514 C CB  . VAL A 1 196 ? 1.044   5.824   -1.390  1.00 97.94 196 A 1 
ATOM 1515 C CG1 . VAL A 1 196 ? 1.591   7.257   -1.392  1.00 97.14 196 A 1 
ATOM 1516 C CG2 . VAL A 1 196 ? 0.197   5.642   -0.124  1.00 97.35 196 A 1 
ATOM 1517 N N   . THR A 1 197 ? 0.743   6.850   -4.641  1.00 97.57 197 A 1 
ATOM 1518 C CA  . THR A 1 197 ? 1.555   7.264   -5.789  1.00 97.22 197 A 1 
ATOM 1519 C C   . THR A 1 197 ? 1.473   8.773   -6.010  1.00 96.52 197 A 1 
ATOM 1520 O O   . THR A 1 197 ? 0.443   9.396   -5.766  1.00 95.74 197 A 1 
ATOM 1521 C CB  . THR A 1 197 ? 1.174   6.468   -7.050  1.00 97.14 197 A 1 
ATOM 1522 O OG1 . THR A 1 197 ? 2.069   6.780   -8.093  1.00 95.39 197 A 1 
ATOM 1523 C CG2 . THR A 1 197 ? -0.250  6.727   -7.553  1.00 95.97 197 A 1 
ATOM 1524 N N   . HIS A 1 198 ? 2.568   9.367   -6.487  1.00 95.73 198 A 1 
ATOM 1525 C CA  . HIS A 1 198 ? 2.560   10.722  -7.045  1.00 94.48 198 A 1 
ATOM 1526 C C   . HIS A 1 198 ? 2.381   10.719  -8.574  1.00 94.94 198 A 1 
ATOM 1527 O O   . HIS A 1 198 ? 2.185   11.766  -9.181  1.00 92.64 198 A 1 
ATOM 1528 C CB  . HIS A 1 198 ? 3.839   11.457  -6.603  1.00 92.03 198 A 1 
ATOM 1529 C CG  . HIS A 1 198 ? 5.098   10.794  -7.109  1.00 88.09 198 A 1 
ATOM 1530 N ND1 . HIS A 1 198 ? 5.855   9.867   -6.430  1.00 74.96 198 A 1 
ATOM 1531 C CD2 . HIS A 1 198 ? 5.684   10.981  -8.330  1.00 76.39 198 A 1 
ATOM 1532 C CE1 . HIS A 1 198 ? 6.875   9.504   -7.224  1.00 75.92 198 A 1 
ATOM 1533 N NE2 . HIS A 1 198 ? 6.815   10.154  -8.399  1.00 78.07 198 A 1 
ATOM 1534 N N   . ASN A 1 199 ? 2.393   9.538   -9.206  1.00 95.04 199 A 1 
ATOM 1535 C CA  . ASN A 1 199 ? 2.136   9.380   -10.631 1.00 95.51 199 A 1 
ATOM 1536 C C   . ASN A 1 199 ? 0.617   9.320   -10.880 1.00 96.36 199 A 1 
ATOM 1537 O O   . ASN A 1 199 ? -0.025  8.284   -10.722 1.00 96.38 199 A 1 
ATOM 1538 C CB  . ASN A 1 199 ? 2.909   8.151   -11.139 1.00 94.88 199 A 1 
ATOM 1539 C CG  . ASN A 1 199 ? 2.773   7.938   -12.639 1.00 92.83 199 A 1 
ATOM 1540 O OD1 . ASN A 1 199 ? 1.844   8.385   -13.287 1.00 88.57 199 A 1 
ATOM 1541 N ND2 . ASN A 1 199 ? 3.699   7.230   -13.243 1.00 87.83 199 A 1 
ATOM 1542 N N   . MET A 1 200 ? 0.042   10.451  -11.287 1.00 95.72 200 A 1 
ATOM 1543 C CA  . MET A 1 200 ? -1.399  10.579  -11.541 1.00 96.05 200 A 1 
ATOM 1544 C C   . MET A 1 200 ? -1.877  9.675   -12.681 1.00 96.83 200 A 1 
ATOM 1545 O O   . MET A 1 200 ? -2.963  9.110   -12.610 1.00 96.18 200 A 1 
ATOM 1546 C CB  . MET A 1 200 ? -1.733  12.033  -11.882 1.00 94.41 200 A 1 
ATOM 1547 C CG  . MET A 1 200 ? -1.459  12.973  -10.710 1.00 92.04 200 A 1 
ATOM 1548 S SD  . MET A 1 200 ? -2.006  14.661  -11.009 1.00 89.34 200 A 1 
ATOM 1549 C CE  . MET A 1 200 ? -0.806  15.233  -12.243 1.00 79.19 200 A 1 
ATOM 1550 N N   . GLN A 1 201 ? -1.057  9.495   -13.716 1.00 96.49 201 A 1 
ATOM 1551 C CA  . GLN A 1 201 ? -1.385  8.637   -14.851 1.00 96.39 201 A 1 
ATOM 1552 C C   . GLN A 1 201 ? -1.457  7.169   -14.422 1.00 97.11 201 A 1 
ATOM 1553 O O   . GLN A 1 201 ? -2.305  6.435   -14.917 1.00 96.31 201 A 1 
ATOM 1554 C CB  . GLN A 1 201 ? -0.367  8.813   -15.990 1.00 94.98 201 A 1 
ATOM 1555 C CG  . GLN A 1 201 ? -0.340  10.228  -16.611 1.00 89.53 201 A 1 
ATOM 1556 C CD  . GLN A 1 201 ? 0.370   11.287  -15.763 1.00 83.04 201 A 1 
ATOM 1557 O OE1 . GLN A 1 201 ? 1.081   11.004  -14.809 1.00 75.17 201 A 1 
ATOM 1558 N NE2 . GLN A 1 201 ? 0.212   12.552  -16.073 1.00 72.22 201 A 1 
ATOM 1559 N N   . GLN A 1 202 ? -0.611  6.734   -13.482 1.00 97.35 202 A 1 
ATOM 1560 C CA  . GLN A 1 202 ? -0.722  5.411   -12.870 1.00 97.69 202 A 1 
ATOM 1561 C C   . GLN A 1 202 ? -2.049  5.267   -12.128 1.00 98.10 202 A 1 
ATOM 1562 O O   . GLN A 1 202 ? -2.789  4.322   -12.400 1.00 97.95 202 A 1 
ATOM 1563 C CB  . GLN A 1 202 ? 0.474   5.157   -11.943 1.00 96.92 202 A 1 
ATOM 1564 C CG  . GLN A 1 202 ? 0.324   3.872   -11.117 1.00 93.98 202 A 1 
ATOM 1565 C CD  . GLN A 1 202 ? 1.589   3.579   -10.333 1.00 94.56 202 A 1 
ATOM 1566 O OE1 . GLN A 1 202 ? 1.891   4.188   -9.317  1.00 86.81 202 A 1 
ATOM 1567 N NE2 . GLN A 1 202 ? 2.391   2.659   -10.803 1.00 83.98 202 A 1 
ATOM 1568 N N   . ALA A 1 203 ? -2.386  6.218   -11.233 1.00 98.14 203 A 1 
ATOM 1569 C CA  . ALA A 1 203 ? -3.654  6.186   -10.504 1.00 98.34 203 A 1 
ATOM 1570 C C   . ALA A 1 203 ? -4.850  6.124   -11.467 1.00 98.49 203 A 1 
ATOM 1571 O O   . ALA A 1 203 ? -5.704  5.257   -11.315 1.00 98.35 203 A 1 
ATOM 1572 C CB  . ALA A 1 203 ? -3.730  7.403   -9.575  1.00 98.22 203 A 1 
ATOM 1573 N N   . ALA A 1 204 ? -4.858  6.962   -12.515 1.00 98.45 204 A 1 
ATOM 1574 C CA  . ALA A 1 204 ? -5.916  6.996   -13.525 1.00 98.32 204 A 1 
ATOM 1575 C C   . ALA A 1 204 ? -6.069  5.674   -14.304 1.00 98.32 204 A 1 
ATOM 1576 O O   . ALA A 1 204 ? -7.180  5.328   -14.695 1.00 97.76 204 A 1 
ATOM 1577 C CB  . ALA A 1 204 ? -5.632  8.165   -14.477 1.00 97.95 204 A 1 
ATOM 1578 N N   . ARG A 1 205 ? -4.974  4.928   -14.542 1.00 98.38 205 A 1 
ATOM 1579 C CA  . ARG A 1 205 ? -5.013  3.656   -15.289 1.00 98.15 205 A 1 
ATOM 1580 C C   . ARG A 1 205 ? -5.484  2.469   -14.461 1.00 98.21 205 A 1 
ATOM 1581 O O   . ARG A 1 205 ? -6.157  1.609   -15.015 1.00 97.82 205 A 1 
ATOM 1582 C CB  . ARG A 1 205 ? -3.629  3.334   -15.873 1.00 97.76 205 A 1 
ATOM 1583 C CG  . ARG A 1 205 ? -3.289  4.162   -17.115 1.00 95.89 205 A 1 
ATOM 1584 C CD  . ARG A 1 205 ? -2.008  3.651   -17.786 1.00 95.32 205 A 1 
ATOM 1585 N NE  . ARG A 1 205 ? -0.826  3.718   -16.900 1.00 91.90 205 A 1 
ATOM 1586 C CZ  . ARG A 1 205 ? 0.033   4.705   -16.771 1.00 91.27 205 A 1 
ATOM 1587 N NH1 . ARG A 1 205 ? -0.091  5.825   -17.427 1.00 81.15 205 A 1 
ATOM 1588 N NH2 . ARG A 1 205 ? 1.052   4.582   -15.971 1.00 85.39 205 A 1 
ATOM 1589 N N   . ILE A 1 206 ? -5.092  2.388   -13.186 1.00 98.45 206 A 1 
ATOM 1590 C CA  . ILE A 1 206 ? -5.237  1.141   -12.414 1.00 98.40 206 A 1 
ATOM 1591 C C   . ILE A 1 206 ? -6.230  1.212   -11.255 1.00 98.52 206 A 1 
ATOM 1592 O O   . ILE A 1 206 ? -6.645  0.163   -10.774 1.00 98.28 206 A 1 
ATOM 1593 C CB  . ILE A 1 206 ? -3.873  0.591   -11.939 1.00 98.13 206 A 1 
ATOM 1594 C CG1 . ILE A 1 206 ? -3.266  1.433   -10.791 1.00 97.58 206 A 1 
ATOM 1595 C CG2 . ILE A 1 206 ? -2.906  0.450   -13.130 1.00 97.02 206 A 1 
ATOM 1596 C CD1 . ILE A 1 206 ? -1.973  0.849   -10.208 1.00 96.23 206 A 1 
ATOM 1597 N N   . SER A 1 207 ? -6.609  2.399   -10.767 1.00 98.63 207 A 1 
ATOM 1598 C CA  . SER A 1 207 ? -7.459  2.505   -9.577  1.00 98.61 207 A 1 
ATOM 1599 C C   . SER A 1 207 ? -8.945  2.652   -9.898  1.00 98.60 207 A 1 
ATOM 1600 O O   . SER A 1 207 ? -9.334  3.268   -10.890 1.00 98.36 207 A 1 
ATOM 1601 C CB  . SER A 1 207 ? -6.960  3.581   -8.610  1.00 98.30 207 A 1 
ATOM 1602 O OG  . SER A 1 207 ? -7.191  4.887   -9.080  1.00 96.26 207 A 1 
ATOM 1603 N N   . ASP A 1 208 ? -9.793  2.094   -9.036  1.00 98.65 208 A 1 
ATOM 1604 C CA  . ASP A 1 208 ? -11.253 2.252   -9.084  1.00 98.57 208 A 1 
ATOM 1605 C C   . ASP A 1 208 ? -11.678 3.563   -8.425  1.00 98.57 208 A 1 
ATOM 1606 O O   . ASP A 1 208 ? -12.519 4.301   -8.947  1.00 98.22 208 A 1 
ATOM 1607 C CB  . ASP A 1 208 ? -11.913 1.088   -8.347  1.00 98.41 208 A 1 
ATOM 1608 C CG  . ASP A 1 208 ? -11.536 -0.240  -8.974  1.00 98.15 208 A 1 
ATOM 1609 O OD1 . ASP A 1 208 ? -12.093 -0.588  -10.038 1.00 96.32 208 A 1 
ATOM 1610 O OD2 . ASP A 1 208 ? -10.674 -0.944  -8.407  1.00 96.63 208 A 1 
ATOM 1611 N N   . LYS A 1 209 ? -11.058 3.859   -7.272  1.00 98.60 209 A 1 
ATOM 1612 C CA  . LYS A 1 209 ? -11.255 5.103   -6.531  1.00 98.68 209 A 1 
ATOM 1613 C C   . LYS A 1 209 ? -9.923  5.778   -6.262  1.00 98.83 209 A 1 
ATOM 1614 O O   . LYS A 1 209 ? -8.906  5.130   -6.028  1.00 98.73 209 A 1 
ATOM 1615 C CB  . LYS A 1 209 ? -12.020 4.848   -5.229  1.00 98.25 209 A 1 
ATOM 1616 C CG  . LYS A 1 209 ? -13.481 4.454   -5.493  1.00 95.94 209 A 1 
ATOM 1617 C CD  . LYS A 1 209 ? -14.202 4.210   -4.174  1.00 90.64 209 A 1 
ATOM 1618 C CE  . LYS A 1 209 ? -15.619 3.711   -4.458  1.00 84.21 209 A 1 
ATOM 1619 N NZ  . LYS A 1 209 ? -16.014 2.654   -3.492  1.00 73.58 209 A 1 
ATOM 1620 N N   . THR A 1 210 ? -9.951  7.112   -6.258  1.00 98.71 210 A 1 
ATOM 1621 C CA  . THR A 1 210 ? -8.783  7.938   -5.961  1.00 98.80 210 A 1 
ATOM 1622 C C   . THR A 1 210 ? -9.124  8.946   -4.874  1.00 98.82 210 A 1 
ATOM 1623 O O   . THR A 1 210 ? -10.160 9.607   -4.928  1.00 98.69 210 A 1 
ATOM 1624 C CB  . THR A 1 210 ? -8.242  8.608   -7.229  1.00 98.71 210 A 1 
ATOM 1625 O OG1 . THR A 1 210 ? -7.827  7.618   -8.146  1.00 97.23 210 A 1 
ATOM 1626 C CG2 . THR A 1 210 ? -7.005  9.454   -6.960  1.00 97.60 210 A 1 
ATOM 1627 N N   . ALA A 1 211 ? -8.243  9.059   -3.875  1.00 98.82 211 A 1 
ATOM 1628 C CA  . ALA A 1 211 ? -8.269  10.087  -2.848  1.00 98.82 211 A 1 
ATOM 1629 C C   . ALA A 1 211 ? -7.131  11.085  -3.089  1.00 98.82 211 A 1 
ATOM 1630 O O   . ALA A 1 211 ? -5.964  10.692  -3.171  1.00 98.67 211 A 1 
ATOM 1631 C CB  . ALA A 1 211 ? -8.181  9.425   -1.468  1.00 98.72 211 A 1 
ATOM 1632 N N   . PHE A 1 212 ? -7.465  12.373  -3.178  1.00 98.68 212 A 1 
ATOM 1633 C CA  . PHE A 1 212 ? -6.493  13.458  -3.249  1.00 98.61 212 A 1 
ATOM 1634 C C   . PHE A 1 212 ? -6.204  14.013  -1.854  1.00 98.64 212 A 1 
ATOM 1635 O O   . PHE A 1 212 ? -7.114  14.441  -1.142  1.00 98.48 212 A 1 
ATOM 1636 C CB  . PHE A 1 212 ? -6.979  14.545  -4.216  1.00 98.35 212 A 1 
ATOM 1637 C CG  . PHE A 1 212 ? -6.099  15.784  -4.224  1.00 98.25 212 A 1 
ATOM 1638 C CD1 . PHE A 1 212 ? -6.648  17.046  -3.933  1.00 96.90 212 A 1 
ATOM 1639 C CD2 . PHE A 1 212 ? -4.720  15.673  -4.476  1.00 97.33 212 A 1 
ATOM 1640 C CE1 . PHE A 1 212 ? -5.829  18.188  -3.898  1.00 97.05 212 A 1 
ATOM 1641 C CE2 . PHE A 1 212 ? -3.896  16.814  -4.430  1.00 96.72 212 A 1 
ATOM 1642 C CZ  . PHE A 1 212 ? -4.452  18.074  -4.145  1.00 97.44 212 A 1 
ATOM 1643 N N   . PHE A 1 213 ? -4.925  14.007  -1.479  1.00 98.57 213 A 1 
ATOM 1644 C CA  . PHE A 1 213 ? -4.424  14.506  -0.202  1.00 98.53 213 A 1 
ATOM 1645 C C   . PHE A 1 213 ? -3.643  15.802  -0.381  1.00 98.28 213 A 1 
ATOM 1646 O O   . PHE A 1 213 ? -2.771  15.901  -1.251  1.00 97.74 213 A 1 
ATOM 1647 C CB  . PHE A 1 213 ? -3.554  13.451  0.489   1.00 98.56 213 A 1 
ATOM 1648 C CG  . PHE A 1 213 ? -4.343  12.327  1.120   1.00 98.66 213 A 1 
ATOM 1649 C CD1 . PHE A 1 213 ? -4.621  12.355  2.500   1.00 97.89 213 A 1 
ATOM 1650 C CD2 . PHE A 1 213 ? -4.832  11.277  0.324   1.00 98.01 213 A 1 
ATOM 1651 C CE1 . PHE A 1 213 ? -5.409  11.349  3.076   1.00 97.75 213 A 1 
ATOM 1652 C CE2 . PHE A 1 213 ? -5.628  10.278  0.898   1.00 97.65 213 A 1 
ATOM 1653 C CZ  . PHE A 1 213 ? -5.923  10.320  2.272   1.00 98.38 213 A 1 
ATOM 1654 N N   . LEU A 1 214 ? -3.891  16.766  0.516   1.00 98.19 214 A 1 
ATOM 1655 C CA  . LEU A 1 214 ? -3.158  18.021  0.581   1.00 97.89 214 A 1 
ATOM 1656 C C   . LEU A 1 214 ? -2.990  18.449  2.039   1.00 97.96 214 A 1 
ATOM 1657 O O   . LEU A 1 214 ? -3.964  18.537  2.773   1.00 97.23 214 A 1 
ATOM 1658 C CB  . LEU A 1 214 ? -3.905  19.075  -0.249  1.00 97.33 214 A 1 
ATOM 1659 C CG  . LEU A 1 214 ? -3.178  20.423  -0.349  1.00 96.59 214 A 1 
ATOM 1660 C CD1 . LEU A 1 214 ? -1.832  20.286  -1.059  1.00 94.75 214 A 1 
ATOM 1661 C CD2 . LEU A 1 214 ? -4.052  21.417  -1.106  1.00 94.69 214 A 1 
ATOM 1662 N N   . LEU A 1 215 ? -1.752  18.716  2.466   1.00 97.72 215 A 1 
ATOM 1663 C CA  . LEU A 1 215 ? -1.426  19.223  3.810   1.00 97.61 215 A 1 
ATOM 1664 C C   . LEU A 1 215 ? -2.067  18.419  4.964   1.00 97.88 215 A 1 
ATOM 1665 O O   . LEU A 1 215 ? -2.512  18.983  5.956   1.00 96.74 215 A 1 
ATOM 1666 C CB  . LEU A 1 215 ? -1.738  20.736  3.888   1.00 96.98 215 A 1 
ATOM 1667 C CG  . LEU A 1 215 ? -1.014  21.617  2.852   1.00 96.09 215 A 1 
ATOM 1668 C CD1 . LEU A 1 215 ? -1.480  23.067  3.003   1.00 93.35 215 A 1 
ATOM 1669 C CD2 . LEU A 1 215 ? 0.506   21.575  3.003   1.00 93.38 215 A 1 
ATOM 1670 N N   . GLY A 1 216 ? -2.113  17.084  4.837   1.00 97.78 216 A 1 
ATOM 1671 C CA  . GLY A 1 216 ? -2.695  16.190  5.845   1.00 98.03 216 A 1 
ATOM 1672 C C   . GLY A 1 216 ? -4.214  16.011  5.761   1.00 98.41 216 A 1 
ATOM 1673 O O   . GLY A 1 216 ? -4.756  15.179  6.487   1.00 98.02 216 A 1 
ATOM 1674 N N   . GLU A 1 217 ? -4.901  16.724  4.873   1.00 98.48 217 A 1 
ATOM 1675 C CA  . GLU A 1 217 ? -6.335  16.579  4.626   1.00 98.48 217 A 1 
ATOM 1676 C C   . GLU A 1 217 ? -6.600  15.664  3.428   1.00 98.61 217 A 1 
ATOM 1677 O O   . GLU A 1 217 ? -5.910  15.734  2.408   1.00 98.18 217 A 1 
ATOM 1678 C CB  . GLU A 1 217 ? -6.994  17.943  4.388   1.00 97.96 217 A 1 
ATOM 1679 C CG  . GLU A 1 217 ? -6.872  18.895  5.587   1.00 93.43 217 A 1 
ATOM 1680 C CD  . GLU A 1 217 ? -7.559  20.252  5.356   1.00 92.42 217 A 1 
ATOM 1681 O OE1 . GLU A 1 217 ? -7.521  21.069  6.301   1.00 82.66 217 A 1 
ATOM 1682 O OE2 . GLU A 1 217 ? -8.111  20.487  4.249   1.00 84.36 217 A 1 
ATOM 1683 N N   . MET A 1 218 ? -7.634  14.831  3.523   1.00 98.58 218 A 1 
ATOM 1684 C CA  . MET A 1 218 ? -8.234  14.194  2.353   1.00 98.61 218 A 1 
ATOM 1685 C C   . MET A 1 218 ? -9.238  15.175  1.745   1.00 98.59 218 A 1 
ATOM 1686 O O   . MET A 1 218 ? -10.355 15.315  2.231   1.00 98.07 218 A 1 
ATOM 1687 C CB  . MET A 1 218 ? -8.883  12.865  2.750   1.00 98.20 218 A 1 
ATOM 1688 C CG  . MET A 1 218 ? -9.422  12.125  1.525   1.00 96.93 218 A 1 
ATOM 1689 S SD  . MET A 1 218 ? -10.581 10.806  1.946   1.00 94.58 218 A 1 
ATOM 1690 C CE  . MET A 1 218 ? -11.987 11.808  2.485   1.00 86.86 218 A 1 
ATOM 1691 N N   . VAL A 1 219 ? -8.808  15.878  0.704   1.00 98.58 219 A 1 
ATOM 1692 C CA  . VAL A 1 219 ? -9.570  16.956  0.055   1.00 98.51 219 A 1 
ATOM 1693 C C   . VAL A 1 219 ? -10.754 16.404  -0.723  1.00 98.54 219 A 1 
ATOM 1694 O O   . VAL A 1 219 ? -11.852 16.934  -0.626  1.00 98.06 219 A 1 
ATOM 1695 C CB  . VAL A 1 219 ? -8.645  17.756  -0.879  1.00 98.19 219 A 1 
ATOM 1696 C CG1 . VAL A 1 219 ? -9.392  18.821  -1.680  1.00 97.12 219 A 1 
ATOM 1697 C CG2 . VAL A 1 219 ? -7.536  18.448  -0.077  1.00 97.22 219 A 1 
ATOM 1698 N N   . GLU A 1 220 ? -10.528 15.333  -1.482  1.00 98.53 220 A 1 
ATOM 1699 C CA  . GLU A 1 220 ? -11.549 14.740  -2.338  1.00 98.56 220 A 1 
ATOM 1700 C C   . GLU A 1 220 ? -11.334 13.234  -2.475  1.00 98.61 220 A 1 
ATOM 1701 O O   . GLU A 1 220 ? -10.199 12.771  -2.599  1.00 98.34 220 A 1 
ATOM 1702 C CB  . GLU A 1 220 ? -11.529 15.445  -3.701  1.00 98.23 220 A 1 
ATOM 1703 C CG  . GLU A 1 220 ? -12.801 15.157  -4.505  1.00 97.57 220 A 1 
ATOM 1704 C CD  . GLU A 1 220 ? -12.918 16.022  -5.763  1.00 98.25 220 A 1 
ATOM 1705 O OE1 . GLU A 1 220 ? -13.778 15.687  -6.607  1.00 95.62 220 A 1 
ATOM 1706 O OE2 . GLU A 1 220 ? -12.199 17.034  -5.873  1.00 96.60 220 A 1 
ATOM 1707 N N   . PHE A 1 221 ? -12.425 12.455  -2.455  1.00 98.50 221 A 1 
ATOM 1708 C CA  . PHE A 1 221 ? -12.400 11.004  -2.643  1.00 98.47 221 A 1 
ATOM 1709 C C   . PHE A 1 221 ? -13.590 10.555  -3.489  1.00 98.28 221 A 1 
ATOM 1710 O O   . PHE A 1 221 ? -14.741 10.609  -3.054  1.00 97.57 221 A 1 
ATOM 1711 C CB  . PHE A 1 221 ? -12.371 10.296  -1.284  1.00 98.32 221 A 1 
ATOM 1712 C CG  . PHE A 1 221 ? -12.371 8.775   -1.362  1.00 98.48 221 A 1 
ATOM 1713 C CD1 . PHE A 1 221 ? -13.203 8.023   -0.508  1.00 97.68 221 A 1 
ATOM 1714 C CD2 . PHE A 1 221 ? -11.529 8.104   -2.265  1.00 97.81 221 A 1 
ATOM 1715 C CE1 . PHE A 1 221 ? -13.171 6.619   -0.548  1.00 97.57 221 A 1 
ATOM 1716 C CE2 . PHE A 1 221 ? -11.507 6.701   -2.313  1.00 97.51 221 A 1 
ATOM 1717 C CZ  . PHE A 1 221 ? -12.323 5.957   -1.448  1.00 97.99 221 A 1 
ATOM 1718 N N   . LYS A 1 222 ? -13.310 10.114  -4.712  1.00 98.38 222 A 1 
ATOM 1719 C CA  . LYS A 1 222 ? -14.315 9.742   -5.720  1.00 98.19 222 A 1 
ATOM 1720 C C   . LYS A 1 222 ? -13.867 8.510   -6.510  1.00 98.41 222 A 1 
ATOM 1721 O O   . LYS A 1 222 ? -12.726 8.050   -6.392  1.00 98.06 222 A 1 
ATOM 1722 C CB  . LYS A 1 222 ? -14.559 10.928  -6.673  1.00 97.31 222 A 1 
ATOM 1723 C CG  . LYS A 1 222 ? -15.120 12.205  -6.023  1.00 94.28 222 A 1 
ATOM 1724 C CD  . LYS A 1 222 ? -16.606 12.135  -5.634  1.00 90.02 222 A 1 
ATOM 1725 C CE  . LYS A 1 222 ? -16.933 13.488  -4.994  1.00 84.94 222 A 1 
ATOM 1726 N NZ  . LYS A 1 222 ? -18.364 13.849  -5.004  1.00 75.21 222 A 1 
ATOM 1727 N N   . ARG A 1 223 ? -14.775 7.991   -7.353  1.00 98.39 223 A 1 
ATOM 1728 C CA  . ARG A 1 223 ? -14.361 7.113   -8.447  1.00 98.36 223 A 1 
ATOM 1729 C C   . ARG A 1 223 ? -13.303 7.820   -9.287  1.00 98.58 223 A 1 
ATOM 1730 O O   . ARG A 1 223 ? -13.422 9.022   -9.546  1.00 98.43 223 A 1 
ATOM 1731 C CB  . ARG A 1 223 ? -15.548 6.750   -9.344  1.00 97.79 223 A 1 
ATOM 1732 C CG  . ARG A 1 223 ? -16.536 5.771   -8.722  1.00 92.33 223 A 1 
ATOM 1733 C CD  . ARG A 1 223 ? -17.742 5.563   -9.647  1.00 90.02 223 A 1 
ATOM 1734 N NE  . ARG A 1 223 ? -17.347 5.288   -11.046 1.00 81.64 223 A 1 
ATOM 1735 C CZ  . ARG A 1 223 ? -17.899 4.443   -11.893 1.00 75.80 223 A 1 
ATOM 1736 N NH1 . ARG A 1 223 ? -18.925 3.699   -11.570 1.00 69.24 223 A 1 
ATOM 1737 N NH2 . ARG A 1 223 ? -17.417 4.336   -13.098 1.00 65.71 223 A 1 
ATOM 1738 N N   . THR A 1 224 ? -12.311 7.070   -9.718  1.00 98.46 224 A 1 
ATOM 1739 C CA  . THR A 1 224 ? -11.133 7.598   -10.417 1.00 98.68 224 A 1 
ATOM 1740 C C   . THR A 1 224 ? -11.507 8.324   -11.706 1.00 98.73 224 A 1 
ATOM 1741 O O   . THR A 1 224 ? -11.034 9.433   -11.944 1.00 98.61 224 A 1 
ATOM 1742 C CB  . THR A 1 224 ? -10.163 6.446   -10.697 1.00 98.62 224 A 1 
ATOM 1743 O OG1 . THR A 1 224 ? -9.736  5.945   -9.452  1.00 97.73 224 A 1 
ATOM 1744 C CG2 . THR A 1 224 ? -8.926  6.875   -11.467 1.00 97.78 224 A 1 
ATOM 1745 N N   . ASP A 1 225 ? -12.400 7.742   -12.502 1.00 98.61 225 A 1 
ATOM 1746 C CA  . ASP A 1 225 ? -12.903 8.346   -13.738 1.00 98.44 225 A 1 
ATOM 1747 C C   . ASP A 1 225 ? -13.557 9.717   -13.497 1.00 98.50 225 A 1 
ATOM 1748 O O   . ASP A 1 225 ? -13.284 10.671  -14.227 1.00 98.09 225 A 1 
ATOM 1749 C CB  . ASP A 1 225 ? -13.870 7.367   -14.442 1.00 97.94 225 A 1 
ATOM 1750 C CG  . ASP A 1 225 ? -15.094 6.901   -13.626 1.00 95.73 225 A 1 
ATOM 1751 O OD1 . ASP A 1 225 ? -15.123 7.038   -12.383 1.00 91.86 225 A 1 
ATOM 1752 O OD2 . ASP A 1 225 ? -16.028 6.305   -14.206 1.00 92.24 225 A 1 
ATOM 1753 N N   . ILE A 1 226 ? -14.355 9.850   -12.433 1.00 98.48 226 A 1 
ATOM 1754 C CA  . ILE A 1 226 ? -15.008 11.107  -12.050 1.00 98.46 226 A 1 
ATOM 1755 C C   . ILE A 1 226 ? -13.976 12.113  -11.539 1.00 98.61 226 A 1 
ATOM 1756 O O   . ILE A 1 226 ? -13.967 13.248  -12.000 1.00 98.36 226 A 1 
ATOM 1757 C CB  . ILE A 1 226 ? -16.134 10.861  -11.017 1.00 98.11 226 A 1 
ATOM 1758 C CG1 . ILE A 1 226 ? -17.205 9.917   -11.615 1.00 96.32 226 A 1 
ATOM 1759 C CG2 . ILE A 1 226 ? -16.768 12.193  -10.573 1.00 96.54 226 A 1 
ATOM 1760 C CD1 . ILE A 1 226 ? -18.343 9.553   -10.657 1.00 87.50 226 A 1 
ATOM 1761 N N   . LEU A 1 227 ? -13.073 11.697  -10.628 1.00 98.52 227 A 1 
ATOM 1762 C CA  . LEU A 1 227 ? -12.083 12.600  -10.028 1.00 98.66 227 A 1 
ATOM 1763 C C   . LEU A 1 227 ? -11.170 13.242  -11.083 1.00 98.67 227 A 1 
ATOM 1764 O O   . LEU A 1 227 ? -10.866 14.430  -10.980 1.00 98.39 227 A 1 
ATOM 1765 C CB  . LEU A 1 227 ? -11.303 11.829  -8.950  1.00 98.53 227 A 1 
ATOM 1766 C CG  . LEU A 1 227 ? -10.340 12.722  -8.136  1.00 98.13 227 A 1 
ATOM 1767 C CD1 . LEU A 1 227 ? -10.309 12.284  -6.673  1.00 96.07 227 A 1 
ATOM 1768 C CD2 . LEU A 1 227 ? -8.902  12.666  -8.667  1.00 96.42 227 A 1 
ATOM 1769 N N   . PHE A 1 228 ? -10.755 12.482  -12.108 1.00 98.39 228 A 1 
ATOM 1770 C CA  . PHE A 1 228 ? -9.881  13.001  -13.167 1.00 98.20 228 A 1 
ATOM 1771 C C   . PHE A 1 228 ? -10.622 13.743  -14.290 1.00 97.91 228 A 1 
ATOM 1772 O O   . PHE A 1 228 ? -9.978  14.470  -15.043 1.00 96.77 228 A 1 
ATOM 1773 C CB  . PHE A 1 228 ? -9.017  11.862  -13.722 1.00 98.00 228 A 1 
ATOM 1774 C CG  . PHE A 1 228 ? -7.857  11.482  -12.817 1.00 98.25 228 A 1 
ATOM 1775 C CD1 . PHE A 1 228 ? -6.748  12.342  -12.703 1.00 97.37 228 A 1 
ATOM 1776 C CD2 . PHE A 1 228 ? -7.877  10.283  -12.086 1.00 97.58 228 A 1 
ATOM 1777 C CE1 . PHE A 1 228 ? -5.675  12.006  -11.857 1.00 97.29 228 A 1 
ATOM 1778 C CE2 . PHE A 1 228 ? -6.804  9.948   -11.236 1.00 97.19 228 A 1 
ATOM 1779 C CZ  . PHE A 1 228 ? -5.705  10.811  -11.120 1.00 97.71 228 A 1 
ATOM 1780 N N   . SER A 1 229 ? -11.945 13.568  -14.441 1.00 98.40 229 A 1 
ATOM 1781 C CA  . SER A 1 229 ? -12.723 14.238  -15.500 1.00 98.13 229 A 1 
ATOM 1782 C C   . SER A 1 229 ? -13.529 15.439  -15.007 1.00 98.05 229 A 1 
ATOM 1783 O O   . SER A 1 229 ? -13.677 16.414  -15.750 1.00 97.05 229 A 1 
ATOM 1784 C CB  . SER A 1 229 ? -13.651 13.249  -16.211 1.00 97.58 229 A 1 
ATOM 1785 O OG  . SER A 1 229 ? -14.570 12.650  -15.315 1.00 93.46 229 A 1 
ATOM 1786 N N   . LEU A 1 230 ? -14.049 15.373  -13.786 1.00 97.95 230 A 1 
ATOM 1787 C CA  . LEU A 1 230 ? -14.923 16.382  -13.193 1.00 97.84 230 A 1 
ATOM 1788 C C   . LEU A 1 230 ? -14.671 16.488  -11.673 1.00 97.99 230 A 1 
ATOM 1789 O O   . LEU A 1 230 ? -15.515 16.059  -10.873 1.00 97.03 230 A 1 
ATOM 1790 C CB  . LEU A 1 230 ? -16.386 16.028  -13.546 1.00 97.26 230 A 1 
ATOM 1791 C CG  . LEU A 1 230 ? -17.379 17.171  -13.262 1.00 92.94 230 A 1 
ATOM 1792 C CD1 . LEU A 1 230 ? -17.263 18.297  -14.290 1.00 87.54 230 A 1 
ATOM 1793 C CD2 . LEU A 1 230 ? -18.813 16.626  -13.321 1.00 88.51 230 A 1 
ATOM 1794 N N   . PRO A 1 231 ? -13.497 17.000  -11.255 1.00 98.20 231 A 1 
ATOM 1795 C CA  . PRO A 1 231 ? -13.218 17.240  -9.847  1.00 98.04 231 A 1 
ATOM 1796 C C   . PRO A 1 231 ? -14.185 18.300  -9.291  1.00 97.95 231 A 1 
ATOM 1797 O O   . PRO A 1 231 ? -14.544 19.259  -9.980  1.00 97.22 231 A 1 
ATOM 1798 C CB  . PRO A 1 231 ? -11.755 17.691  -9.790  1.00 97.51 231 A 1 
ATOM 1799 C CG  . PRO A 1 231 ? -11.546 18.353  -11.156 1.00 96.24 231 A 1 
ATOM 1800 C CD  . PRO A 1 231 ? -12.421 17.517  -12.088 1.00 97.81 231 A 1 
ATOM 1801 N N   . GLU A 1 232 ? -14.630 18.123  -8.038  1.00 98.21 232 A 1 
ATOM 1802 C CA  . GLU A 1 232 ? -15.531 19.070  -7.358  1.00 97.98 232 A 1 
ATOM 1803 C C   . GLU A 1 232 ? -14.751 20.151  -6.595  1.00 98.06 232 A 1 
ATOM 1804 O O   . GLU A 1 232 ? -15.215 21.288  -6.484  1.00 96.94 232 A 1 
ATOM 1805 C CB  . GLU A 1 232 ? -16.466 18.309  -6.392  1.00 97.08 232 A 1 
ATOM 1806 C CG  . GLU A 1 232 ? -17.560 17.495  -7.120  1.00 90.91 232 A 1 
ATOM 1807 C CD  . GLU A 1 232 ? -18.430 16.638  -6.168  1.00 89.14 232 A 1 
ATOM 1808 O OE1 . GLU A 1 232 ? -19.237 15.806  -6.652  1.00 80.55 232 A 1 
ATOM 1809 O OE2 . GLU A 1 232 ? -18.253 16.647  -4.927  1.00 82.29 232 A 1 
ATOM 1810 N N   . ASP A 1 233 ? -13.565 19.798  -6.067  1.00 98.10 233 A 1 
ATOM 1811 C CA  . ASP A 1 233 ? -12.710 20.734  -5.344  1.00 98.17 233 A 1 
ATOM 1812 C C   . ASP A 1 233 ? -11.669 21.356  -6.291  1.00 98.24 233 A 1 
ATOM 1813 O O   . ASP A 1 233 ? -10.913 20.660  -6.976  1.00 97.87 233 A 1 
ATOM 1814 C CB  . ASP A 1 233 ? -12.057 20.051  -4.130  1.00 97.99 233 A 1 
ATOM 1815 C CG  . ASP A 1 233 ? -11.407 21.052  -3.160  1.00 97.83 233 A 1 
ATOM 1816 O OD1 . ASP A 1 233 ? -10.489 21.803  -3.567  1.00 95.52 233 A 1 
ATOM 1817 O OD2 . ASP A 1 233 ? -11.783 21.090  -1.968  1.00 95.45 233 A 1 
ATOM 1818 N N   . LYS A 1 234 ? -11.582 22.687  -6.271  1.00 97.63 234 A 1 
ATOM 1819 C CA  . LYS A 1 234 ? -10.632 23.435  -7.103  1.00 97.43 234 A 1 
ATOM 1820 C C   . LYS A 1 234 ? -9.168  23.040  -6.849  1.00 97.61 234 A 1 
ATOM 1821 O O   . LYS A 1 234 ? -8.371  23.028  -7.778  1.00 97.28 234 A 1 
ATOM 1822 C CB  . LYS A 1 234 ? -10.861 24.934  -6.873  1.00 96.81 234 A 1 
ATOM 1823 C CG  . LYS A 1 234 ? -9.991  25.752  -7.826  1.00 90.78 234 A 1 
ATOM 1824 C CD  . LYS A 1 234 ? -10.273 27.248  -7.702  1.00 84.33 234 A 1 
ATOM 1825 C CE  . LYS A 1 234 ? -9.323  27.935  -8.678  1.00 77.92 234 A 1 
ATOM 1826 N NZ  . LYS A 1 234 ? -9.494  29.401  -8.661  1.00 67.35 234 A 1 
ATOM 1827 N N   . ARG A 1 235 ? -8.805  22.669  -5.616  1.00 97.54 235 A 1 
ATOM 1828 C CA  . ARG A 1 235 ? -7.438  22.216  -5.291  1.00 97.40 235 A 1 
ATOM 1829 C C   . ARG A 1 235 ? -7.114  20.894  -5.984  1.00 97.57 235 A 1 
ATOM 1830 O O   . ARG A 1 235 ? -5.978  20.696  -6.412  1.00 97.51 235 A 1 
ATOM 1831 C CB  . ARG A 1 235 ? -7.285  22.063  -3.768  1.00 97.33 235 A 1 
ATOM 1832 C CG  . ARG A 1 235 ? -7.518  23.364  -2.987  1.00 97.09 235 A 1 
ATOM 1833 C CD  . ARG A 1 235 ? -7.559  23.093  -1.473  1.00 96.24 235 A 1 
ATOM 1834 N NE  . ARG A 1 235 ? -8.801  22.398  -1.073  1.00 94.92 235 A 1 
ATOM 1835 C CZ  . ARG A 1 235 ? -9.111  21.976  0.151   1.00 94.69 235 A 1 
ATOM 1836 N NH1 . ARG A 1 235 ? -8.305  22.117  1.168   1.00 91.32 235 A 1 
ATOM 1837 N NH2 . ARG A 1 235 ? -10.251 21.399  0.372   1.00 92.14 235 A 1 
ATOM 1838 N N   . THR A 1 236 ? -8.110  20.005  -6.106  1.00 97.78 236 A 1 
ATOM 1839 C CA  . THR A 1 236 ? -7.984  18.770  -6.891  1.00 98.00 236 A 1 
ATOM 1840 C C   . THR A 1 236 ? -7.783  19.102  -8.366  1.00 97.97 236 A 1 
ATOM 1841 O O   . THR A 1 236 ? -6.831  18.610  -8.967  1.00 97.85 236 A 1 
ATOM 1842 C CB  . THR A 1 236 ? -9.209  17.854  -6.734  1.00 98.07 236 A 1 
ATOM 1843 O OG1 . THR A 1 236 ? -9.511  17.633  -5.381  1.00 97.12 236 A 1 
ATOM 1844 C CG2 . THR A 1 236 ? -8.960  16.483  -7.372  1.00 97.10 236 A 1 
ATOM 1845 N N   . GLU A 1 237 ? -8.620  19.985  -8.934  1.00 97.84 237 A 1 
ATOM 1846 C CA  . GLU A 1 237 ? -8.508  20.427  -10.332 1.00 97.58 237 A 1 
ATOM 1847 C C   . GLU A 1 237 ? -7.125  21.031  -10.628 1.00 97.38 237 A 1 
ATOM 1848 O O   . GLU A 1 237 ? -6.462  20.628  -11.587 1.00 96.78 237 A 1 
ATOM 1849 C CB  . GLU A 1 237 ? -9.619  21.443  -10.645 1.00 97.10 237 A 1 
ATOM 1850 C CG  . GLU A 1 237 ? -9.652  21.819  -12.138 1.00 94.43 237 A 1 
ATOM 1851 C CD  . GLU A 1 237 ? -10.627 22.957  -12.482 1.00 92.52 237 A 1 
ATOM 1852 O OE1 . GLU A 1 237 ? -10.704 23.281  -13.695 1.00 84.46 237 A 1 
ATOM 1853 O OE2 . GLU A 1 237 ? -11.223 23.561  -11.561 1.00 85.91 237 A 1 
ATOM 1854 N N   . ASP A 1 238 ? -6.664  21.954  -9.790  1.00 97.30 238 A 1 
ATOM 1855 C CA  . ASP A 1 238 ? -5.359  22.605  -9.950  1.00 97.05 238 A 1 
ATOM 1856 C C   . ASP A 1 238 ? -4.216  21.572  -9.907  1.00 97.07 238 A 1 
ATOM 1857 O O   . ASP A 1 238 ? -3.291  21.635  -10.721 1.00 96.55 238 A 1 
ATOM 1858 C CB  . ASP A 1 238 ? -5.183  23.697  -8.875  1.00 96.63 238 A 1 
ATOM 1859 C CG  . ASP A 1 238 ? -6.055  24.956  -9.086  1.00 95.69 238 A 1 
ATOM 1860 O OD1 . ASP A 1 238 ? -6.447  25.243  -10.245 1.00 93.63 238 A 1 
ATOM 1861 O OD2 . ASP A 1 238 ? -6.282  25.696  -8.098  1.00 93.48 238 A 1 
ATOM 1862 N N   . TYR A 1 239 ? -4.308  20.561  -9.025  1.00 97.02 239 A 1 
ATOM 1863 C CA  . TYR A 1 239 ? -3.304  19.498  -8.927  1.00 96.79 239 A 1 
ATOM 1864 C C   . TYR A 1 239 ? -3.284  18.595  -10.164 1.00 96.59 239 A 1 
ATOM 1865 O O   . TYR A 1 239 ? -2.224  18.404  -10.767 1.00 95.66 239 A 1 
ATOM 1866 C CB  . TYR A 1 239 ? -3.531  18.683  -7.645  1.00 96.75 239 A 1 
ATOM 1867 C CG  . TYR A 1 239 ? -2.478  17.611  -7.428  1.00 96.86 239 A 1 
ATOM 1868 C CD1 . TYR A 1 239 ? -2.783  16.252  -7.652  1.00 95.78 239 A 1 
ATOM 1869 C CD2 . TYR A 1 239 ? -1.176  17.981  -7.039  1.00 96.06 239 A 1 
ATOM 1870 C CE1 . TYR A 1 239 ? -1.788  15.265  -7.479  1.00 95.79 239 A 1 
ATOM 1871 C CE2 . TYR A 1 239 ? -0.176  17.002  -6.869  1.00 95.57 239 A 1 
ATOM 1872 C CZ  . TYR A 1 239 ? -0.484  15.642  -7.091  1.00 96.16 239 A 1 
ATOM 1873 O OH  . TYR A 1 239 ? 0.487   14.696  -6.939  1.00 95.02 239 A 1 
ATOM 1874 N N   . ILE A 1 240 ? -4.444  18.070  -10.585 1.00 96.98 240 A 1 
ATOM 1875 C CA  . ILE A 1 240 ? -4.505  17.123  -11.718 1.00 96.28 240 A 1 
ATOM 1876 C C   . ILE A 1 240 ? -4.214  17.784  -13.072 1.00 95.91 240 A 1 
ATOM 1877 O O   . ILE A 1 240 ? -3.752  17.118  -13.996 1.00 94.51 240 A 1 
ATOM 1878 C CB  . ILE A 1 240 ? -5.839  16.345  -11.752 1.00 95.01 240 A 1 
ATOM 1879 C CG1 . ILE A 1 240 ? -7.027  17.269  -12.111 1.00 90.04 240 A 1 
ATOM 1880 C CG2 . ILE A 1 240 ? -6.048  15.559  -10.443 1.00 87.77 240 A 1 
ATOM 1881 C CD1 . ILE A 1 240 ? -8.376  16.551  -12.185 1.00 87.44 240 A 1 
ATOM 1882 N N   . THR A 1 241 ? -4.445  19.100  -13.191 1.00 96.42 241 A 1 
ATOM 1883 C CA  . THR A 1 241 ? -4.130  19.878  -14.402 1.00 95.59 241 A 1 
ATOM 1884 C C   . THR A 1 241 ? -2.696  20.417  -14.425 1.00 94.82 241 A 1 
ATOM 1885 O O   . THR A 1 241 ? -2.299  21.055  -15.402 1.00 91.86 241 A 1 
ATOM 1886 C CB  . THR A 1 241 ? -5.128  21.021  -14.639 1.00 95.01 241 A 1 
ATOM 1887 O OG1 . THR A 1 241 ? -5.132  21.933  -13.575 1.00 93.37 241 A 1 
ATOM 1888 C CG2 . THR A 1 241 ? -6.556  20.526  -14.864 1.00 92.39 241 A 1 
ATOM 1889 N N   . GLY A 1 242 ? -1.910  20.171  -13.373 1.00 93.82 242 A 1 
ATOM 1890 C CA  . GLY A 1 242 ? -0.522  20.627  -13.276 1.00 92.57 242 A 1 
ATOM 1891 C C   . GLY A 1 242 ? -0.371  22.134  -13.030 1.00 92.80 242 A 1 
ATOM 1892 O O   . GLY A 1 242 ? 0.699   22.685  -13.282 1.00 90.29 242 A 1 
ATOM 1893 N N   . ARG A 1 243 ? -1.418  22.816  -12.546 1.00 89.84 243 A 1 
ATOM 1894 C CA  . ARG A 1 243 ? -1.388  24.232  -12.122 1.00 88.76 243 A 1 
ATOM 1895 C C   . ARG A 1 243 ? -0.942  24.398  -10.665 1.00 86.34 243 A 1 
ATOM 1896 O O   . ARG A 1 243 ? -0.934  25.508  -10.146 1.00 79.92 243 A 1 
ATOM 1897 C CB  . ARG A 1 243 ? -2.759  24.877  -12.347 1.00 88.62 243 A 1 
ATOM 1898 C CG  . ARG A 1 243 ? -3.147  24.912  -13.826 1.00 86.16 243 A 1 
ATOM 1899 C CD  . ARG A 1 243 ? -4.541  25.528  -13.953 1.00 83.58 243 A 1 
ATOM 1900 N NE  . ARG A 1 243 ? -4.991  25.559  -15.355 1.00 77.82 243 A 1 
ATOM 1901 C CZ  . ARG A 1 243 ? -6.201  25.896  -15.763 1.00 71.01 243 A 1 
ATOM 1902 N NH1 . ARG A 1 243 ? -7.129  26.261  -14.919 1.00 64.76 243 A 1 
ATOM 1903 N NH2 . ARG A 1 243 ? -6.502  25.860  -17.033 1.00 65.46 243 A 1 
ATOM 1904 N N   . PHE A 1 244 ? -0.593  23.293  -10.031 1.00 79.20 244 A 1 
ATOM 1905 C CA  . PHE A 1 244 ? -0.134  23.237  -8.647  1.00 75.42 244 A 1 
ATOM 1906 C C   . PHE A 1 244 ? 1.385   23.476  -8.589  1.00 72.37 244 A 1 
ATOM 1907 O O   . PHE A 1 244 ? 2.164   22.565  -8.860  1.00 64.39 244 A 1 
ATOM 1908 C CB  . PHE A 1 244 ? -0.567  21.884  -8.067  1.00 72.30 244 A 1 
ATOM 1909 C CG  . PHE A 1 244 ? -1.032  21.975  -6.639  1.00 71.33 244 A 1 
ATOM 1910 C CD1 . PHE A 1 244 ? -0.120  21.823  -5.583  1.00 66.56 244 A 1 
ATOM 1911 C CD2 . PHE A 1 244 ? -2.385  22.243  -6.376  1.00 66.47 244 A 1 
ATOM 1912 C CE1 . PHE A 1 244 ? -0.563  21.954  -4.256  1.00 63.64 244 A 1 
ATOM 1913 C CE2 . PHE A 1 244 ? -2.827  22.375  -5.049  1.00 64.86 244 A 1 
ATOM 1914 C CZ  . PHE A 1 244 ? -1.917  22.235  -3.986  1.00 68.15 244 A 1 
ATOM 1915 N N   . GLY A 1 245 ? 1.784   24.698  -8.296  1.00 65.85 245 A 1 
ATOM 1916 C CA  . GLY A 1 245 ? 3.184   25.136  -8.226  1.00 61.79 245 A 1 
ATOM 1917 C C   . GLY A 1 245 ? 3.278   26.537  -7.652  1.00 56.00 245 A 1 
ATOM 1918 O O   . GLY A 1 245 ? 2.721   27.461  -8.279  1.00 49.98 245 A 1 
ATOM 1919 O OXT . GLY A 1 245 ? 3.917   26.644  -6.589  1.00 52.63 245 A 1 
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