# 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_if06791
#
_entry.id if06791
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n PHE 3   
1 n GLY 4   
1 n SER 5   
1 n PHE 6   
1 n SER 7   
1 n ALA 8   
1 n ILE 9   
1 n SER 10  
1 n LEU 11  
1 n VAL 12  
1 n TRP 13  
1 n GLN 14  
1 n SER 15  
1 n GLN 16  
1 n LYS 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n PRO 21  
1 n ASN 22  
1 n PRO 23  
1 n CYS 24  
1 n GLY 25  
1 n ASN 26  
1 n VAL 27  
1 n SER 28  
1 n ARG 29  
1 n ASN 30  
1 n LYS 31  
1 n GLY 32  
1 n GLU 33  
1 n ARG 34  
1 n MET 35  
1 n ASN 36  
1 n ARG 37  
1 n GLU 38  
1 n ASN 39  
1 n GLY 40  
1 n ASP 41  
1 n ALA 42  
1 n LEU 43  
1 n ILE 44  
1 n VAL 45  
1 n CYS 46  
1 n GLN 47  
1 n ASN 48  
1 n ALA 49  
1 n ALA 50  
1 n PHE 51  
1 n GLY 52  
1 n TYR 53  
1 n ASN 54  
1 n GLY 55  
1 n HIS 56  
1 n ASN 57  
1 n VAL 58  
1 n VAL 59  
1 n ARG 60  
1 n GLY 61  
1 n LEU 62  
1 n SER 63  
1 n PHE 64  
1 n ALA 65  
1 n VAL 66  
1 n LEU 67  
1 n PRO 68  
1 n GLY 69  
1 n ASP 70  
1 n TYR 71  
1 n LEU 72  
1 n CYS 73  
1 n VAL 74  
1 n VAL 75  
1 n GLY 76  
1 n GLU 77  
1 n ASN 78  
1 n GLY 79  
1 n SER 80  
1 n GLY 81  
1 n LYS 82  
1 n THR 83  
1 n THR 84  
1 n LEU 85  
1 n VAL 86  
1 n LYS 87  
1 n GLY 88  
1 n ILE 89  
1 n LEU 90  
1 n GLY 91  
1 n LEU 92  
1 n LEU 93  
1 n PRO 94  
1 n PRO 95  
1 n LEU 96  
1 n GLU 97  
1 n GLY 98  
1 n SER 99  
1 n VAL 100 
1 n SER 101 
1 n LEU 102 
1 n ALA 103 
1 n ILE 104 
1 n ARG 105 
1 n GLY 106 
1 n LYS 107 
1 n GLY 108 
1 n THR 109 
1 n GLY 110 
1 n TYR 111 
1 n LEU 112 
1 n SER 113 
1 n GLN 114 
1 n GLU 115 
1 n SER 116 
1 n PRO 117 
1 n SER 118 
1 n ARG 119 
1 n LYS 120 
1 n ASP 121 
1 n PHE 122 
1 n PRO 123 
1 n ALA 124 
1 n GLY 125 
1 n VAL 126 
1 n ARG 127 
1 n GLU 128 
1 n VAL 129 
1 n VAL 130 
1 n LEU 131 
1 n SER 132 
1 n GLY 133 
1 n MET 134 
1 n ALA 135 
1 n GLY 136 
1 n ARG 137 
1 n MET 138 
1 n GLY 139 
1 n LEU 140 
1 n ARG 141 
1 n PRO 142 
1 n PHE 143 
1 n TYR 144 
1 n SER 145 
1 n ARG 146 
1 n ARG 147 
1 n GLU 148 
1 n LYS 149 
1 n GLU 150 
1 n ILE 151 
1 n ALA 152 
1 n GLY 153 
1 n GLU 154 
1 n ASN 155 
1 n MET 156 
1 n ARG 157 
1 n LEU 158 
1 n LEU 159 
1 n GLU 160 
1 n ILE 161 
1 n GLU 162 
1 n ASP 163 
1 n LEU 164 
1 n GLN 165 
1 n ASN 166 
1 n ARG 167 
1 n CYS 168 
1 n PHE 169 
1 n ARG 170 
1 n GLU 171 
1 n LEU 172 
1 n SER 173 
1 n GLY 174 
1 n GLY 175 
1 n GLN 176 
1 n ARG 177 
1 n ARG 178 
1 n ARG 179 
1 n VAL 180 
1 n LEU 181 
1 n ILE 182 
1 n ALA 183 
1 n ARG 184 
1 n SER 185 
1 n LEU 186 
1 n CYS 187 
1 n ALA 188 
1 n GLY 189 
1 n ASN 190 
1 n THR 191 
1 n VAL 192 
1 n LEU 193 
1 n ALA 194 
1 n LEU 195 
1 n ASP 196 
1 n GLU 197 
1 n PRO 198 
1 n ALA 199 
1 n ALA 200 
1 n GLY 201 
1 n LEU 202 
1 n ASP 203 
1 n PRO 204 
1 n LEU 205 
1 n VAL 206 
1 n LYS 207 
1 n ALA 208 
1 n GLU 209 
1 n LEU 210 
1 n TYR 211 
1 n GLU 212 
1 n LEU 213 
1 n LEU 214 
1 n ASP 215 
1 n THR 216 
1 n LEU 217 
1 n ASN 218 
1 n LYS 219 
1 n GLU 220 
1 n THR 221 
1 n ASN 222 
1 n ILE 223 
1 n ALA 224 
1 n VAL 225 
1 n ILE 226 
1 n MET 227 
1 n VAL 228 
1 n THR 229 
1 n HIS 230 
1 n ASP 231 
1 n MET 232 
1 n GLU 233 
1 n ALA 234 
1 n ALA 235 
1 n VAL 236 
1 n LYS 237 
1 n TYR 238 
1 n ALA 239 
1 n ASN 240 
1 n ARG 241 
1 n ILE 242 
1 n LEU 243 
1 n HIS 244 
1 n VAL 245 
1 n GLU 246 
1 n LYS 247 
1 n GLU 248 
1 n GLN 249 
1 n ARG 250 
1 n PHE 251 
1 n PHE 252 
1 n GLY 253 
1 n GLU 254 
1 n ILE 255 
1 n GLN 256 
1 n GLU 257 
1 n TYR 258 
1 n LEU 259 
1 n GLN 260 
1 n SER 261 
1 n ASP 262 
1 n THR 263 
1 n GLY 264 
1 n LYS 265 
1 n LYS 266 
1 n PHE 267 
1 n CYS 268 
1 n THR 269 
1 n LYS 270 
1 n GLY 271 
1 n GLY 272 
1 n ARG 273 
1 n SER 274 
1 n ASN 275 
1 n ASP 276 
#
_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 08:24:17)"
_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 79.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ASP . 276 A 276 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 13.186  28.741  3.640   1.00 16.76 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 11.996  29.448  4.163   1.00 22.77 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 10.759  28.989  3.388   1.00 23.68 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 10.462  29.575  2.362   1.00 22.43 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 12.194  30.975  4.038   1.00 21.54 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 13.089  31.580  5.140   1.00 19.57 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 13.717  32.879  4.659   1.00 18.01 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 12.285  31.849  6.412   1.00 18.98 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 10.084  27.926  3.827   1.00 26.05 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 8.725   27.515  3.404   1.00 29.00 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 8.233   26.405  4.358   1.00 28.55 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 7.991   25.287  3.959   1.00 27.47 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 8.670   27.084  1.913   1.00 28.51 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 7.976   28.132  1.017   1.00 25.59 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 7.954   27.681  -0.447  1.00 24.41 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 7.604   28.791  -1.367  1.00 22.46 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 7.146   28.669  -2.602  1.00 21.84 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 6.876   27.509  -3.134  1.00 21.05 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 6.959   29.723  -3.347  1.00 21.38 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? 8.122   26.742  5.652   1.00 26.25 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? 7.378   25.951  6.639   1.00 28.68 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? 6.184   26.813  7.040   1.00 28.42 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? 6.377   27.820  7.717   1.00 26.47 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? 8.272   25.608  7.838   1.00 26.82 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? 9.099   24.348  7.663   1.00 24.31 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? 8.533   23.099  7.974   1.00 21.92 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? 10.431  24.416  7.208   1.00 22.42 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? 9.290   21.922  7.835   1.00 21.86 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? 11.187  23.237  7.064   1.00 20.46 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? 10.618  21.992  7.377   1.00 22.30 3   A 1 
ATOM 31   N N   . GLY A 1 4   ? 4.987   26.506  6.546   1.00 29.42 4   A 1 
ATOM 32   C CA  . GLY A 1 4   ? 3.852   27.400  6.832   1.00 32.43 4   A 1 
ATOM 33   C C   . GLY A 1 4   ? 2.507   27.059  6.204   1.00 33.11 4   A 1 
ATOM 34   O O   . GLY A 1 4   ? 1.679   27.956  6.094   1.00 31.36 4   A 1 
ATOM 35   N N   . SER A 1 5   ? 2.248   25.813  5.794   1.00 31.01 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? 0.945   25.486  5.172   1.00 33.71 5   A 1 
ATOM 37   C C   . SER A 1 5   ? 0.261   24.225  5.716   1.00 34.11 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -0.919  24.026  5.459   1.00 32.35 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? 1.080   25.412  3.645   1.00 33.27 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? 1.673   26.592  3.146   1.00 29.49 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? 0.938   23.411  6.524   1.00 32.45 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? 0.405   22.117  6.983   1.00 36.19 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? -0.602  22.212  8.146   1.00 36.68 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? -1.524  21.401  8.237   1.00 34.70 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? 1.584   21.187  7.279   1.00 34.05 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? 2.049   20.434  6.041   1.00 31.40 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? 1.447   19.207  5.720   1.00 29.49 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? 3.053   20.958  5.208   1.00 30.55 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? 1.847   18.494  4.577   1.00 30.36 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? 3.452   20.241  4.058   1.00 28.42 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? 2.850   19.011  3.746   1.00 30.21 6   A 1 
ATOM 52   N N   . SER A 1 7   ? -0.519  23.253  8.989   1.00 29.11 7   A 1 
ATOM 53   C CA  . SER A 1 7   ? -1.392  23.391  10.176  1.00 33.34 7   A 1 
ATOM 54   C C   . SER A 1 7   ? -2.892  23.514  9.849   1.00 34.33 7   A 1 
ATOM 55   O O   . SER A 1 7   ? -3.739  23.024  10.593  1.00 33.06 7   A 1 
ATOM 56   C CB  . SER A 1 7   ? -0.916  24.589  11.003  1.00 32.96 7   A 1 
ATOM 57   O OG  . SER A 1 7   ? -1.700  24.759  12.161  1.00 27.87 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? -3.247  24.134  8.723   1.00 30.05 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? -4.648  24.328  8.327   1.00 34.98 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? -5.308  23.040  7.786   1.00 36.18 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? -6.520  22.865  7.904   1.00 34.88 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? -4.695  25.469  7.304   1.00 33.58 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? -4.520  22.124  7.237   1.00 33.89 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? -5.012  20.900  6.585   1.00 36.32 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? -5.364  19.830  7.629   1.00 37.53 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? -6.386  19.150  7.502   1.00 36.09 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? -3.983  20.434  5.531   1.00 35.19 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? -3.804  21.520  4.440   1.00 31.86 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? -4.426  19.107  4.902   1.00 34.46 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? -2.666  21.248  3.449   1.00 32.96 9   A 1 
ATOM 71   N N   . SER A 1 10  ? -4.608  19.759  8.732   1.00 35.55 10  A 1 
ATOM 72   C CA  . SER A 1 10  ? -4.882  18.872  9.877   1.00 38.35 10  A 1 
ATOM 73   C C   . SER A 1 10  ? -6.279  19.111  10.480  1.00 39.12 10  A 1 
ATOM 74   O O   . SER A 1 10  ? -7.006  18.161  10.780  1.00 38.59 10  A 1 
ATOM 75   C CB  . SER A 1 10  ? -3.783  19.076  10.926  1.00 38.18 10  A 1 
ATOM 76   O OG  . SER A 1 10  ? -3.955  18.184  12.008  1.00 32.90 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -6.715  20.376  10.573  1.00 32.90 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -8.038  20.764  11.084  1.00 38.16 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -9.193  20.297  10.178  1.00 38.71 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -10.225 19.842  10.676  1.00 37.05 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -8.056  22.292  11.281  1.00 35.74 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -7.414  22.729  12.610  1.00 32.27 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -6.968  24.188  12.543  1.00 30.84 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -8.411  22.591  13.765  1.00 35.37 11  A 1 
ATOM 85   N N   . VAL A 1 12  ? -9.019  20.355  8.859   1.00 33.48 12  A 1 
ATOM 86   C CA  . VAL A 1 12  ? -10.042 19.917  7.886   1.00 35.92 12  A 1 
ATOM 87   C C   . VAL A 1 12  ? -10.185 18.392  7.890   1.00 36.50 12  A 1 
ATOM 88   O O   . VAL A 1 12  ? -11.301 17.870  7.831   1.00 34.68 12  A 1 
ATOM 89   C CB  . VAL A 1 12  ? -9.723  20.459  6.481   1.00 33.46 12  A 1 
ATOM 90   C CG1 . VAL A 1 12  ? -10.748 19.986  5.438   1.00 29.54 12  A 1 
ATOM 91   C CG2 . VAL A 1 12  ? -9.733  21.993  6.475   1.00 32.94 12  A 1 
ATOM 92   N N   . TRP A 1 13  ? -9.080  17.661  8.054   1.00 38.48 13  A 1 
ATOM 93   C CA  . TRP A 1 13  ? -9.097  16.198  8.118   1.00 36.84 13  A 1 
ATOM 94   C C   . TRP A 1 13  ? -9.717  15.680  9.428   1.00 35.88 13  A 1 
ATOM 95   O O   . TRP A 1 13  ? -10.501 14.727  9.415   1.00 34.29 13  A 1 
ATOM 96   C CB  . TRP A 1 13  ? -7.675  15.675  7.889   1.00 35.84 13  A 1 
ATOM 97   C CG  . TRP A 1 13  ? -7.622  14.355  7.171   1.00 35.78 13  A 1 
ATOM 98   C CD1 . TRP A 1 13  ? -7.612  14.190  5.828   1.00 31.82 13  A 1 
ATOM 99   C CD2 . TRP A 1 13  ? -7.558  13.008  7.735   1.00 35.46 13  A 1 
ATOM 100  N NE1 . TRP A 1 13  ? -7.542  12.844  5.521   1.00 33.33 13  A 1 
ATOM 101  C CE2 . TRP A 1 13  ? -7.505  12.070  6.653   1.00 33.45 13  A 1 
ATOM 102  C CE3 . TRP A 1 13  ? -7.523  12.484  9.044   1.00 38.17 13  A 1 
ATOM 103  C CZ2 . TRP A 1 13  ? -7.425  10.682  6.862   1.00 35.48 13  A 1 
ATOM 104  C CZ3 . TRP A 1 13  ? -7.447  11.094  9.263   1.00 34.81 13  A 1 
ATOM 105  C CH2 . TRP A 1 13  ? -7.400  10.197  8.177   1.00 35.51 13  A 1 
ATOM 106  N N   . GLN A 1 14  ? -9.462  16.340  10.566  1.00 38.36 14  A 1 
ATOM 107  C CA  . GLN A 1 14  ? -10.100 16.020  11.852  1.00 39.58 14  A 1 
ATOM 108  C C   . GLN A 1 14  ? -11.620 16.269  11.842  1.00 38.99 14  A 1 
ATOM 109  O O   . GLN A 1 14  ? -12.364 15.512  12.466  1.00 36.74 14  A 1 
ATOM 110  C CB  . GLN A 1 14  ? -9.431  16.811  12.984  1.00 37.93 14  A 1 
ATOM 111  C CG  . GLN A 1 14  ? -8.044  16.250  13.344  1.00 35.40 14  A 1 
ATOM 112  C CD  . GLN A 1 14  ? -7.394  16.985  14.517  1.00 32.47 14  A 1 
ATOM 113  O OE1 . GLN A 1 14  ? -8.008  17.765  15.223  1.00 32.18 14  A 1 
ATOM 114  N NE2 . GLN A 1 14  ? -6.137  16.740  14.798  1.00 32.37 14  A 1 
ATOM 115  N N   . SER A 1 15  ? -12.100 17.261  11.092  1.00 31.21 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? -13.536 17.550  10.911  1.00 35.03 15  A 1 
ATOM 117  C C   . SER A 1 15  ? -14.306 16.404  10.229  1.00 34.98 15  A 1 
ATOM 118  O O   . SER A 1 15  ? -15.519 16.272  10.415  1.00 33.04 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? -13.673 18.851  10.108  1.00 33.88 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? -15.030 19.175  9.879   1.00 30.13 15  A 1 
ATOM 121  N N   . GLN A 1 16  ? -13.632 15.537  9.465   1.00 37.58 16  A 1 
ATOM 122  C CA  . GLN A 1 16  ? -14.265 14.391  8.796   1.00 39.55 16  A 1 
ATOM 123  C C   . GLN A 1 16  ? -14.358 13.123  9.668   1.00 39.34 16  A 1 
ATOM 124  O O   . GLN A 1 16  ? -15.067 12.179  9.297   1.00 36.59 16  A 1 
ATOM 125  C CB  . GLN A 1 16  ? -13.590 14.108  7.444   1.00 37.96 16  A 1 
ATOM 126  C CG  . GLN A 1 16  ? -13.731 15.286  6.461   1.00 34.90 16  A 1 
ATOM 127  C CD  . GLN A 1 16  ? -13.422 14.921  5.006   1.00 32.11 16  A 1 
ATOM 128  O OE1 . GLN A 1 16  ? -13.485 13.773  4.588   1.00 31.01 16  A 1 
ATOM 129  N NE2 . GLN A 1 16  ? -13.139 15.887  4.163   1.00 31.49 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? -13.720 13.082  10.863  1.00 33.04 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? -13.878 11.993  11.841  1.00 35.49 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? -15.233 12.122  12.548  1.00 34.77 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? -15.358 12.785  13.574  1.00 32.72 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? -12.703 11.950  12.844  1.00 35.06 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? -11.394 11.416  12.236  1.00 31.91 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? -10.302 11.242  13.312  1.00 29.85 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? -9.022  10.663  12.692  1.00 26.33 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? -7.934  10.450  13.690  1.00 25.87 17  A 1 
ATOM 139  N N   . LYS A 1 18  ? -16.267 11.439  12.064  1.00 26.11 18  A 1 
ATOM 140  C CA  . LYS A 1 18  ? -17.439 11.125  12.897  1.00 29.67 18  A 1 
ATOM 141  C C   . LYS A 1 18  ? -16.950 10.313  14.101  1.00 28.93 18  A 1 
ATOM 142  O O   . LYS A 1 18  ? -16.461 9.203   13.923  1.00 26.57 18  A 1 
ATOM 143  C CB  . LYS A 1 18  ? -18.523 10.364  12.112  1.00 27.87 18  A 1 
ATOM 144  C CG  . LYS A 1 18  ? -19.400 11.306  11.272  1.00 25.18 18  A 1 
ATOM 145  C CD  . LYS A 1 18  ? -20.564 10.534  10.625  1.00 23.12 18  A 1 
ATOM 146  C CE  . LYS A 1 18  ? -21.486 11.496  9.864   1.00 20.00 18  A 1 
ATOM 147  N NZ  . LYS A 1 18  ? -22.653 10.795  9.277   1.00 19.06 18  A 1 
ATOM 148  N N   . LYS A 1 19  ? -17.066 10.887  15.314  1.00 24.86 19  A 1 
ATOM 149  C CA  . LYS A 1 19  ? -16.757 10.249  16.598  1.00 27.99 19  A 1 
ATOM 150  C C   . LYS A 1 19  ? -17.446 8.880   16.679  1.00 27.46 19  A 1 
ATOM 151  O O   . LYS A 1 19  ? -18.674 8.814   16.704  1.00 25.68 19  A 1 
ATOM 152  C CB  . LYS A 1 19  ? -17.222 11.146  17.765  1.00 26.57 19  A 1 
ATOM 153  C CG  . LYS A 1 19  ? -16.319 12.364  18.025  1.00 23.91 19  A 1 
ATOM 154  C CD  . LYS A 1 19  ? -16.856 13.204  19.201  1.00 21.59 19  A 1 
ATOM 155  C CE  . LYS A 1 19  ? -15.906 14.363  19.538  1.00 18.16 19  A 1 
ATOM 156  N NZ  . LYS A 1 19  ? -16.406 15.191  20.670  1.00 16.82 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? -16.655 7.808   16.751  1.00 26.97 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? -17.087 6.509   17.264  1.00 30.93 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? -16.949 6.535   18.800  1.00 30.35 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? -16.043 7.206   19.298  1.00 28.57 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? -16.256 5.394   16.603  1.00 29.28 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? -16.720 5.072   15.169  1.00 27.33 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? -15.594 4.435   14.361  1.00 25.10 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? -17.914 4.114   15.166  1.00 27.27 20  A 1 
ATOM 165  N N   . PRO A 1 21  ? -17.850 5.903   19.576  1.00 24.46 21  A 1 
ATOM 166  C CA  . PRO A 1 21  ? -17.851 6.002   21.033  1.00 26.49 21  A 1 
ATOM 167  C C   . PRO A 1 21  ? -16.710 5.181   21.651  1.00 26.35 21  A 1 
ATOM 168  O O   . PRO A 1 21  ? -16.556 4.003   21.347  1.00 25.12 21  A 1 
ATOM 169  C CB  . PRO A 1 21  ? -19.235 5.516   21.468  1.00 24.82 21  A 1 
ATOM 170  C CG  . PRO A 1 21  ? -19.638 4.540   20.363  1.00 25.36 21  A 1 
ATOM 171  C CD  . PRO A 1 21  ? -18.968 5.094   19.113  1.00 27.88 21  A 1 
ATOM 172  N N   . ASN A 1 22  ? -15.937 5.801   22.564  1.00 24.70 22  A 1 
ATOM 173  C CA  . ASN A 1 22  ? -14.978 5.124   23.443  1.00 28.25 22  A 1 
ATOM 174  C C   . ASN A 1 22  ? -15.720 4.453   24.611  1.00 27.69 22  A 1 
ATOM 175  O O   . ASN A 1 22  ? -16.465 5.159   25.300  1.00 25.86 22  A 1 
ATOM 176  C CB  . ASN A 1 22  ? -13.990 6.155   24.033  1.00 27.65 22  A 1 
ATOM 177  C CG  . ASN A 1 22  ? -12.881 6.592   23.101  1.00 24.69 22  A 1 
ATOM 178  O OD1 . ASN A 1 22  ? -12.619 6.009   22.069  1.00 21.86 22  A 1 
ATOM 179  N ND2 . ASN A 1 22  ? -12.167 7.634   23.444  1.00 22.76 22  A 1 
ATOM 180  N N   . PRO A 1 23  ? -15.467 3.179   24.943  1.00 22.70 23  A 1 
ATOM 181  C CA  . PRO A 1 23  ? -15.777 2.647   26.265  1.00 24.89 23  A 1 
ATOM 182  C C   . PRO A 1 23  ? -14.526 2.660   27.160  1.00 24.78 23  A 1 
ATOM 183  O O   . PRO A 1 23  ? -13.503 2.051   26.865  1.00 23.08 23  A 1 
ATOM 184  C CB  . PRO A 1 23  ? -16.349 1.254   26.015  1.00 22.90 23  A 1 
ATOM 185  C CG  . PRO A 1 23  ? -15.733 0.825   24.680  1.00 23.45 23  A 1 
ATOM 186  C CD  . PRO A 1 23  ? -15.122 2.087   24.056  1.00 25.95 23  A 1 
ATOM 187  N N   . CYS A 1 24  ? -14.630 3.372   28.291  1.00 21.01 24  A 1 
ATOM 188  C CA  . CYS A 1 24  ? -13.684 3.358   29.408  1.00 25.17 24  A 1 
ATOM 189  C C   . CYS A 1 24  ? -13.574 1.972   30.068  1.00 25.33 24  A 1 
ATOM 190  O O   . CYS A 1 24  ? -14.569 1.257   30.169  1.00 24.11 24  A 1 
ATOM 191  C CB  . CYS A 1 24  ? -14.179 4.356   30.471  1.00 23.99 24  A 1 
ATOM 192  S SG  . CYS A 1 24  ? -14.015 6.071   29.904  1.00 20.86 24  A 1 
ATOM 193  N N   . GLY A 1 25  ? -12.392 1.654   30.644  1.00 23.09 25  A 1 
ATOM 194  C CA  . GLY A 1 25  ? -12.236 0.602   31.653  1.00 26.60 25  A 1 
ATOM 195  C C   . GLY A 1 25  ? -10.802 0.120   31.858  1.00 26.87 25  A 1 
ATOM 196  O O   . GLY A 1 25  ? -10.311 -0.697  31.092  1.00 25.27 25  A 1 
ATOM 197  N N   . ASN A 1 26  ? -10.144 0.600   32.924  1.00 20.95 26  A 1 
ATOM 198  C CA  . ASN A 1 26  ? -8.892  0.061   33.465  1.00 24.94 26  A 1 
ATOM 199  C C   . ASN A 1 26  ? -9.103  -1.352  34.021  1.00 24.80 26  A 1 
ATOM 200  O O   . ASN A 1 26  ? -9.821  -1.490  35.010  1.00 22.96 26  A 1 
ATOM 201  C CB  . ASN A 1 26  ? -8.421  0.969   34.629  1.00 24.14 26  A 1 
ATOM 202  C CG  . ASN A 1 26  ? -7.445  2.058   34.244  1.00 20.83 26  A 1 
ATOM 203  O OD1 . ASN A 1 26  ? -6.847  2.049   33.186  1.00 19.03 26  A 1 
ATOM 204  N ND2 . ASN A 1 26  ? -7.218  3.012   35.116  1.00 19.29 26  A 1 
ATOM 205  N N   . VAL A 1 27  ? -8.434  -2.377  33.474  1.00 21.25 27  A 1 
ATOM 206  C CA  . VAL A 1 27  ? -8.148  -3.649  34.169  1.00 24.95 27  A 1 
ATOM 207  C C   . VAL A 1 27  ? -6.848  -4.249  33.606  1.00 25.34 27  A 1 
ATOM 208  O O   . VAL A 1 27  ? -6.719  -4.434  32.396  1.00 24.08 27  A 1 
ATOM 209  C CB  . VAL A 1 27  ? -9.287  -4.692  34.056  1.00 23.22 27  A 1 
ATOM 210  C CG1 . VAL A 1 27  ? -8.996  -5.883  34.984  1.00 19.90 27  A 1 
ATOM 211  C CG2 . VAL A 1 27  ? -10.688 -4.206  34.445  1.00 20.55 27  A 1 
ATOM 212  N N   . SER A 1 28  ? -5.889  -4.569  34.494  1.00 24.34 28  A 1 
ATOM 213  C CA  . SER A 1 28  ? -4.695  -5.376  34.202  1.00 28.69 28  A 1 
ATOM 214  C C   . SER A 1 28  ? -5.094  -6.767  33.697  1.00 29.10 28  A 1 
ATOM 215  O O   . SER A 1 28  ? -5.755  -7.496  34.437  1.00 28.11 28  A 1 
ATOM 216  C CB  . SER A 1 28  ? -3.875  -5.542  35.489  1.00 28.11 28  A 1 
ATOM 217  O OG  . SER A 1 28  ? -3.541  -4.279  36.028  1.00 25.03 28  A 1 
ATOM 218  N N   . ARG A 1 29  ? -4.720  -7.156  32.465  1.00 24.23 29  A 1 
ATOM 219  C CA  . ARG A 1 29  ? -5.045  -8.481  31.893  1.00 29.27 29  A 1 
ATOM 220  C C   . ARG A 1 29  ? -3.981  -9.028  30.926  1.00 29.11 29  A 1 
ATOM 221  O O   . ARG A 1 29  ? -3.184  -8.276  30.360  1.00 27.21 29  A 1 
ATOM 222  C CB  . ARG A 1 29  ? -6.453  -8.468  31.263  1.00 28.12 29  A 1 
ATOM 223  C CG  . ARG A 1 29  ? -7.546  -8.510  32.340  1.00 25.65 29  A 1 
ATOM 224  C CD  . ARG A 1 29  ? -8.935  -8.759  31.761  1.00 24.17 29  A 1 
ATOM 225  N NE  . ARG A 1 29  ? -9.948  -8.783  32.835  1.00 22.76 29  A 1 
ATOM 226  C CZ  . ARG A 1 29  ? -11.254 -8.742  32.665  1.00 21.66 29  A 1 
ATOM 227  N NH1 . ARG A 1 29  ? -11.793 -8.675  31.482  1.00 20.82 29  A 1 
ATOM 228  N NH2 . ARG A 1 29  ? -12.061 -8.768  33.693  1.00 20.46 29  A 1 
ATOM 229  N N   . ASN A 1 30  ? -3.948  -10.366 30.816  1.00 25.98 30  A 1 
ATOM 230  C CA  . ASN A 1 30  ? -2.960  -11.254 30.194  1.00 32.54 30  A 1 
ATOM 231  C C   . ASN A 1 30  ? -2.700  -11.007 28.688  1.00 32.65 30  A 1 
ATOM 232  O O   . ASN A 1 30  ? -3.581  -10.549 27.962  1.00 30.24 30  A 1 
ATOM 233  C CB  . ASN A 1 30  ? -3.437  -12.708 30.423  1.00 30.02 30  A 1 
ATOM 234  C CG  . ASN A 1 30  ? -3.017  -13.295 31.760  1.00 25.61 30  A 1 
ATOM 235  O OD1 . ASN A 1 30  ? -1.995  -12.939 32.312  1.00 23.30 30  A 1 
ATOM 236  N ND2 . ASN A 1 30  ? -3.754  -14.230 32.299  1.00 22.87 30  A 1 
ATOM 237  N N   . LYS A 1 31  ? -1.506  -11.430 28.184  1.00 28.31 31  A 1 
ATOM 238  C CA  . LYS A 1 31  ? -1.046  -11.329 26.775  1.00 32.18 31  A 1 
ATOM 239  C C   . LYS A 1 31  ? -2.092  -11.757 25.725  1.00 32.05 31  A 1 
ATOM 240  O O   . LYS A 1 31  ? -2.158  -11.140 24.670  1.00 30.52 31  A 1 
ATOM 241  C CB  . LYS A 1 31  ? 0.261   -12.137 26.574  1.00 30.64 31  A 1 
ATOM 242  C CG  . LYS A 1 31  ? 1.545   -11.311 26.761  1.00 27.75 31  A 1 
ATOM 243  C CD  . LYS A 1 31  ? 2.812   -12.152 26.494  1.00 25.96 31  A 1 
ATOM 244  C CE  . LYS A 1 31  ? 4.086   -11.293 26.516  1.00 22.83 31  A 1 
ATOM 245  N NZ  . LYS A 1 31  ? 5.318   -12.076 26.223  1.00 21.13 31  A 1 
ATOM 246  N N   . GLY A 1 32  ? -2.923  -12.754 26.022  1.00 31.38 32  A 1 
ATOM 247  C CA  . GLY A 1 32  ? -3.980  -13.220 25.109  1.00 34.21 32  A 1 
ATOM 248  C C   . GLY A 1 32  ? -5.177  -12.265 24.967  1.00 34.93 32  A 1 
ATOM 249  O O   . GLY A 1 32  ? -5.767  -12.181 23.894  1.00 33.39 32  A 1 
ATOM 250  N N   . GLU A 1 33  ? -5.513  -11.490 26.012  1.00 28.50 33  A 1 
ATOM 251  C CA  . GLU A 1 33  ? -6.595  -10.492 25.954  1.00 30.53 33  A 1 
ATOM 252  C C   . GLU A 1 33  ? -6.155  -9.194  25.259  1.00 30.74 33  A 1 
ATOM 253  O O   . GLU A 1 33  ? -6.988  -8.501  24.669  1.00 30.11 33  A 1 
ATOM 254  C CB  . GLU A 1 33  ? -7.108  -10.189 27.366  1.00 30.01 33  A 1 
ATOM 255  C CG  . GLU A 1 33  ? -7.973  -11.309 27.962  1.00 26.60 33  A 1 
ATOM 256  C CD  . GLU A 1 33  ? -8.405  -10.979 29.399  1.00 24.78 33  A 1 
ATOM 257  O OE1 . GLU A 1 33  ? -9.589  -11.170 29.750  1.00 22.09 33  A 1 
ATOM 258  O OE2 . GLU A 1 33  ? -7.547  -10.497 30.164  1.00 25.60 33  A 1 
ATOM 259  N N   . ARG A 1 34  ? -4.837  -8.880  25.279  1.00 32.66 34  A 1 
ATOM 260  C CA  . ARG A 1 34  ? -4.260  -7.757  24.524  1.00 36.00 34  A 1 
ATOM 261  C C   . ARG A 1 34  ? -4.411  -7.970  23.018  1.00 36.09 34  A 1 
ATOM 262  O O   . ARG A 1 34  ? -4.916  -7.087  22.334  1.00 35.84 34  A 1 
ATOM 263  C CB  . ARG A 1 34  ? -2.792  -7.534  24.927  1.00 35.55 34  A 1 
ATOM 264  C CG  . ARG A 1 34  ? -2.550  -6.099  25.410  1.00 31.87 34  A 1 
ATOM 265  C CD  . ARG A 1 34  ? -1.079  -5.891  25.771  1.00 30.33 34  A 1 
ATOM 266  N NE  . ARG A 1 34  ? -0.858  -4.588  26.431  1.00 27.72 34  A 1 
ATOM 267  C CZ  . ARG A 1 34  ? 0.316   -4.057  26.733  1.00 25.78 34  A 1 
ATOM 268  N NH1 . ARG A 1 34  ? 1.441   -4.654  26.451  1.00 24.57 34  A 1 
ATOM 269  N NH2 . ARG A 1 34  ? 0.383   -2.904  27.334  1.00 23.91 34  A 1 
ATOM 270  N N   . MET A 1 35  ? -4.086  -9.171  22.536  1.00 39.99 35  A 1 
ATOM 271  C CA  . MET A 1 35  ? -4.195  -9.541  21.120  1.00 41.40 35  A 1 
ATOM 272  C C   . MET A 1 35  ? -5.649  -9.497  20.603  1.00 42.29 35  A 1 
ATOM 273  O O   . MET A 1 35  ? -5.900  -9.062  19.485  1.00 41.07 35  A 1 
ATOM 274  C CB  . MET A 1 35  ? -3.544  -10.920 20.928  1.00 39.77 35  A 1 
ATOM 275  C CG  . MET A 1 35  ? -2.868  -11.066 19.568  1.00 37.20 35  A 1 
ATOM 276  S SD  . MET A 1 35  ? -1.670  -12.445 19.500  1.00 35.14 35  A 1 
ATOM 277  C CE  . MET A 1 35  ? -2.799  -13.853 19.354  1.00 33.11 35  A 1 
ATOM 278  N N   . ASN A 1 36  ? -6.630  -9.861  21.443  1.00 38.41 36  A 1 
ATOM 279  C CA  . ASN A 1 36  ? -8.053  -9.779  21.075  1.00 42.26 36  A 1 
ATOM 280  C C   . ASN A 1 36  ? -8.608  -8.342  21.041  1.00 41.84 36  A 1 
ATOM 281  O O   . ASN A 1 36  ? -9.503  -8.061  20.248  1.00 40.33 36  A 1 
ATOM 282  C CB  . ASN A 1 36  ? -8.885  -10.677 22.015  1.00 40.31 36  A 1 
ATOM 283  C CG  . ASN A 1 36  ? -9.221  -12.036 21.424  1.00 35.00 36  A 1 
ATOM 284  O OD1 . ASN A 1 36  ? -8.994  -12.343 20.268  1.00 32.55 36  A 1 
ATOM 285  N ND2 . ASN A 1 36  ? -9.814  -12.908 22.204  1.00 31.34 36  A 1 
ATOM 286  N N   . ARG A 1 37  ? -8.088  -7.419  21.880  1.00 37.90 37  A 1 
ATOM 287  C CA  . ARG A 1 37  ? -8.461  -5.993  21.822  1.00 40.00 37  A 1 
ATOM 288  C C   . ARG A 1 37  ? -7.791  -5.271  20.650  1.00 40.77 37  A 1 
ATOM 289  O O   . ARG A 1 37  ? -8.463  -4.505  19.967  1.00 39.36 37  A 1 
ATOM 290  C CB  . ARG A 1 37  ? -8.156  -5.285  23.150  1.00 36.58 37  A 1 
ATOM 291  C CG  . ARG A 1 37  ? -9.340  -5.374  24.121  1.00 32.17 37  A 1 
ATOM 292  C CD  . ARG A 1 37  ? -9.034  -4.580  25.395  1.00 29.55 37  A 1 
ATOM 293  N NE  . ARG A 1 37  ? -10.220 -4.462  26.269  1.00 26.60 37  A 1 
ATOM 294  C CZ  . ARG A 1 37  ? -10.269 -3.831  27.429  1.00 23.03 37  A 1 
ATOM 295  N NH1 . ARG A 1 37  ? -9.214  -3.279  27.963  1.00 22.56 37  A 1 
ATOM 296  N NH2 . ARG A 1 37  ? -11.394 -3.735  28.079  1.00 22.05 37  A 1 
ATOM 297  N N   . GLU A 1 38  ? -6.509  -5.563  20.379  1.00 52.02 38  A 1 
ATOM 298  C CA  . GLU A 1 38  ? -5.782  -5.020  19.223  1.00 54.65 38  A 1 
ATOM 299  C C   . GLU A 1 38  ? -6.415  -5.456  17.891  1.00 56.70 38  A 1 
ATOM 300  O O   . GLU A 1 38  ? -6.510  -4.656  16.964  1.00 53.14 38  A 1 
ATOM 301  C CB  . GLU A 1 38  ? -4.305  -5.445  19.305  1.00 51.34 38  A 1 
ATOM 302  C CG  . GLU A 1 38  ? -3.533  -4.642  20.370  1.00 45.75 38  A 1 
ATOM 303  C CD  . GLU A 1 38  ? -2.107  -5.161  20.653  1.00 42.36 38  A 1 
ATOM 304  O OE1 . GLU A 1 38  ? -1.429  -4.525  21.496  1.00 39.86 38  A 1 
ATOM 305  O OE2 . GLU A 1 38  ? -1.727  -6.217  20.110  1.00 39.72 38  A 1 
ATOM 306  N N   . ASN A 1 39  ? -6.959  -6.674  17.813  1.00 60.33 39  A 1 
ATOM 307  C CA  . ASN A 1 39  ? -7.687  -7.140  16.629  1.00 66.46 39  A 1 
ATOM 308  C C   . ASN A 1 39  ? -9.035  -6.426  16.399  1.00 71.82 39  A 1 
ATOM 309  O O   . ASN A 1 39  ? -9.527  -6.431  15.271  1.00 67.13 39  A 1 
ATOM 310  C CB  . ASN A 1 39  ? -7.887  -8.662  16.731  1.00 59.41 39  A 1 
ATOM 311  C CG  . ASN A 1 39  ? -6.634  -9.468  16.421  1.00 51.85 39  A 1 
ATOM 312  O OD1 . ASN A 1 39  ? -5.659  -9.007  15.854  1.00 48.74 39  A 1 
ATOM 313  N ND2 . ASN A 1 39  ? -6.634  -10.736 16.756  1.00 45.37 39  A 1 
ATOM 314  N N   . GLY A 1 40  ? -9.643  -5.816  17.430  1.00 62.97 40  A 1 
ATOM 315  C CA  . GLY A 1 40  ? -10.912 -5.088  17.300  1.00 66.65 40  A 1 
ATOM 316  C C   . GLY A 1 40  ? -10.803 -3.779  16.513  1.00 73.40 40  A 1 
ATOM 317  O O   . GLY A 1 40  ? -11.746 -3.409  15.811  1.00 66.63 40  A 1 
ATOM 318  N N   . ASP A 1 41  ? -9.633  -3.118  16.581  1.00 80.97 41  A 1 
ATOM 319  C CA  . ASP A 1 41  ? -9.341  -1.858  15.881  1.00 85.83 41  A 1 
ATOM 320  C C   . ASP A 1 41  ? -8.443  -2.051  14.641  1.00 89.62 41  A 1 
ATOM 321  O O   . ASP A 1 41  ? -8.112  -1.090  13.946  1.00 87.44 41  A 1 
ATOM 322  C CB  . ASP A 1 41  ? -8.722  -0.859  16.874  1.00 78.89 41  A 1 
ATOM 323  C CG  . ASP A 1 41  ? -9.696  -0.357  17.951  1.00 69.21 41  A 1 
ATOM 324  O OD1 . ASP A 1 41  ? -10.917 -0.294  17.678  1.00 63.79 41  A 1 
ATOM 325  O OD2 . ASP A 1 41  ? -9.204  0.026   19.036  1.00 61.60 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? -8.035  -3.293  14.350  1.00 90.66 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? -7.173  -3.590  13.215  1.00 92.46 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? -7.895  -3.355  11.879  1.00 93.06 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? -9.024  -3.799  11.659  1.00 91.40 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? -6.636  -5.019  13.333  1.00 91.34 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? -7.210  -2.694  10.953  1.00 94.93 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? -7.691  -2.455  9.590   1.00 94.76 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? -7.624  -3.730  8.749   1.00 94.77 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? -8.508  -3.985  7.930   1.00 93.59 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? -6.838  -1.355  8.940   1.00 94.36 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? -6.887  0.010   9.644   1.00 93.60 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? -5.933  0.968   8.936   1.00 92.18 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? -8.294  0.614   9.624   1.00 92.22 43  A 1 
ATOM 339  N N   . ILE A 1 44  ? -6.567  -4.515  8.951   1.00 95.28 44  A 1 
ATOM 340  C CA  . ILE A 1 44  ? -6.307  -5.767  8.240   1.00 95.54 44  A 1 
ATOM 341  C C   . ILE A 1 44  ? -5.824  -6.796  9.262   1.00 95.65 44  A 1 
ATOM 342  O O   . ILE A 1 44  ? -4.905  -6.514  10.023  1.00 95.07 44  A 1 
ATOM 343  C CB  . ILE A 1 44  ? -5.258  -5.568  7.116   1.00 95.51 44  A 1 
ATOM 344  C CG1 . ILE A 1 44  ? -5.638  -4.397  6.180   1.00 94.72 44  A 1 
ATOM 345  C CG2 . ILE A 1 44  ? -5.070  -6.886  6.338   1.00 94.59 44  A 1 
ATOM 346  C CD1 . ILE A 1 44  ? -4.647  -4.120  5.049   1.00 92.98 44  A 1 
ATOM 347  N N   . VAL A 1 45  ? -6.408  -7.992  9.268   1.00 95.34 45  A 1 
ATOM 348  C CA  . VAL A 1 45  ? -5.964  -9.132  10.082  1.00 95.42 45  A 1 
ATOM 349  C C   . VAL A 1 45  ? -5.783  -10.341 9.181   1.00 95.67 45  A 1 
ATOM 350  O O   . VAL A 1 45  ? -6.741  -10.791 8.549   1.00 95.36 45  A 1 
ATOM 351  C CB  . VAL A 1 45  ? -6.950  -9.444  11.224  1.00 94.62 45  A 1 
ATOM 352  C CG1 . VAL A 1 45  ? -6.426  -10.585 12.106  1.00 92.06 45  A 1 
ATOM 353  C CG2 . VAL A 1 45  ? -7.188  -8.225  12.121  1.00 92.29 45  A 1 
ATOM 354  N N   . CYS A 1 46  ? -4.569  -10.884 9.134   1.00 95.64 46  A 1 
ATOM 355  C CA  . CYS A 1 46  ? -4.239  -12.141 8.477   1.00 95.81 46  A 1 
ATOM 356  C C   . CYS A 1 46  ? -4.074  -13.237 9.535   1.00 95.67 46  A 1 
ATOM 357  O O   . CYS A 1 46  ? -3.360  -13.044 10.519  1.00 94.50 46  A 1 
ATOM 358  C CB  . CYS A 1 46  ? -2.956  -11.968 7.653   1.00 95.38 46  A 1 
ATOM 359  S SG  . CYS A 1 46  ? -3.250  -10.824 6.275   1.00 91.10 46  A 1 
ATOM 360  N N   . GLN A 1 47  ? -4.704  -14.397 9.322   1.00 96.04 47  A 1 
ATOM 361  C CA  . GLN A 1 47  ? -4.595  -15.567 10.195  1.00 95.73 47  A 1 
ATOM 362  C C   . GLN A 1 47  ? -4.223  -16.787 9.360   1.00 96.43 47  A 1 
ATOM 363  O O   . GLN A 1 47  ? -5.058  -17.314 8.622   1.00 95.99 47  A 1 
ATOM 364  C CB  . GLN A 1 47  ? -5.913  -15.806 10.944  1.00 94.06 47  A 1 
ATOM 365  C CG  . GLN A 1 47  ? -6.253  -14.684 11.929  1.00 86.11 47  A 1 
ATOM 366  C CD  . GLN A 1 47  ? -7.560  -14.941 12.675  1.00 82.57 47  A 1 
ATOM 367  O OE1 . GLN A 1 47  ? -8.277  -15.905 12.462  1.00 75.65 47  A 1 
ATOM 368  N NE2 . GLN A 1 47  ? -7.935  -14.070 13.588  1.00 70.09 47  A 1 
ATOM 369  N N   . ASN A 1 48  ? -2.955  -17.200 9.480   1.00 95.61 48  A 1 
ATOM 370  C CA  . ASN A 1 48  ? -2.348  -18.306 8.735   1.00 96.26 48  A 1 
ATOM 371  C C   . ASN A 1 48  ? -2.682  -18.272 7.227   1.00 96.85 48  A 1 
ATOM 372  O O   . ASN A 1 48  ? -2.971  -19.297 6.616   1.00 95.72 48  A 1 
ATOM 373  C CB  . ASN A 1 48  ? -2.691  -19.634 9.426   1.00 95.06 48  A 1 
ATOM 374  C CG  . ASN A 1 48  ? -1.805  -20.760 8.935   1.00 88.44 48  A 1 
ATOM 375  O OD1 . ASN A 1 48  ? -0.623  -20.580 8.683   1.00 79.91 48  A 1 
ATOM 376  N ND2 . ASN A 1 48  ? -2.332  -21.950 8.804   1.00 77.90 48  A 1 
ATOM 377  N N   . ALA A 1 49  ? -2.709  -17.065 6.641   1.00 96.97 49  A 1 
ATOM 378  C CA  . ALA A 1 49  ? -3.134  -16.887 5.261   1.00 97.19 49  A 1 
ATOM 379  C C   . ALA A 1 49  ? -2.054  -17.353 4.274   1.00 97.52 49  A 1 
ATOM 380  O O   . ALA A 1 49  ? -0.855  -17.187 4.504   1.00 96.97 49  A 1 
ATOM 381  C CB  . ALA A 1 49  ? -3.551  -15.427 5.036   1.00 96.71 49  A 1 
ATOM 382  N N   . ALA A 1 50  ? -2.496  -17.893 3.139   1.00 97.92 50  A 1 
ATOM 383  C CA  . ALA A 1 50  ? -1.654  -18.185 1.989   1.00 97.98 50  A 1 
ATOM 384  C C   . ALA A 1 50  ? -2.257  -17.581 0.719   1.00 97.99 50  A 1 
ATOM 385  O O   . ALA A 1 50  ? -3.473  -17.588 0.533   1.00 97.26 50  A 1 
ATOM 386  C CB  . ALA A 1 50  ? -1.443  -19.695 1.867   1.00 97.32 50  A 1 
ATOM 387  N N   . PHE A 1 51  ? -1.401  -17.072 -0.166  1.00 97.83 51  A 1 
ATOM 388  C CA  . PHE A 1 51  ? -1.807  -16.481 -1.439  1.00 97.71 51  A 1 
ATOM 389  C C   . PHE A 1 51  ? -1.028  -17.080 -2.602  1.00 97.70 51  A 1 
ATOM 390  O O   . PHE A 1 51  ? 0.150   -17.415 -2.489  1.00 96.92 51  A 1 
ATOM 391  C CB  . PHE A 1 51  ? -1.623  -14.963 -1.416  1.00 97.39 51  A 1 
ATOM 392  C CG  . PHE A 1 51  ? -2.404  -14.245 -0.342  1.00 97.58 51  A 1 
ATOM 393  C CD1 . PHE A 1 51  ? -3.798  -14.104 -0.458  1.00 96.49 51  A 1 
ATOM 394  C CD2 . PHE A 1 51  ? -1.728  -13.702 0.764   1.00 96.54 51  A 1 
ATOM 395  C CE1 . PHE A 1 51  ? -4.514  -13.407 0.524   1.00 96.08 51  A 1 
ATOM 396  C CE2 . PHE A 1 51  ? -2.443  -13.006 1.746   1.00 96.04 51  A 1 
ATOM 397  C CZ  . PHE A 1 51  ? -3.834  -12.854 1.626   1.00 96.34 51  A 1 
ATOM 398  N N   . GLY A 1 52  ? -1.683  -17.153 -3.755  1.00 96.88 52  A 1 
ATOM 399  C CA  . GLY A 1 52  ? -1.101  -17.725 -4.954  1.00 96.56 52  A 1 
ATOM 400  C C   . GLY A 1 52  ? -2.031  -17.661 -6.150  1.00 96.89 52  A 1 
ATOM 401  O O   . GLY A 1 52  ? -3.069  -17.004 -6.115  1.00 95.49 52  A 1 
ATOM 402  N N   . TYR A 1 53  ? -1.642  -18.351 -7.217  1.00 96.17 53  A 1 
ATOM 403  C CA  . TYR A 1 53  ? -2.377  -18.387 -8.477  1.00 95.62 53  A 1 
ATOM 404  C C   . TYR A 1 53  ? -2.590  -19.837 -8.902  1.00 95.33 53  A 1 
ATOM 405  O O   . TYR A 1 53  ? -1.716  -20.677 -8.700  1.00 91.94 53  A 1 
ATOM 406  C CB  . TYR A 1 53  ? -1.612  -17.602 -9.551  1.00 94.48 53  A 1 
ATOM 407  C CG  . TYR A 1 53  ? -1.337  -16.149 -9.196  1.00 95.14 53  A 1 
ATOM 408  C CD1 . TYR A 1 53  ? -2.323  -15.167 -9.406  1.00 92.34 53  A 1 
ATOM 409  C CD2 . TYR A 1 53  ? -0.097  -15.786 -8.634  1.00 93.15 53  A 1 
ATOM 410  C CE1 . TYR A 1 53  ? -2.075  -13.825 -9.061  1.00 91.77 53  A 1 
ATOM 411  C CE2 . TYR A 1 53  ? 0.156   -14.444 -8.282  1.00 92.33 53  A 1 
ATOM 412  C CZ  . TYR A 1 53  ? -0.835  -13.462 -8.499  1.00 93.10 53  A 1 
ATOM 413  O OH  . TYR A 1 53  ? -0.593  -12.166 -8.159  1.00 91.03 53  A 1 
ATOM 414  N N   . ASN A 1 54  ? -3.737  -20.131 -9.509  1.00 94.87 54  A 1 
ATOM 415  C CA  . ASN A 1 54  ? -4.066  -21.453 -10.055 1.00 94.61 54  A 1 
ATOM 416  C C   . ASN A 1 54  ? -3.896  -22.603 -9.039  1.00 94.97 54  A 1 
ATOM 417  O O   . ASN A 1 54  ? -3.462  -23.693 -9.397  1.00 92.35 54  A 1 
ATOM 418  C CB  . ASN A 1 54  ? -3.285  -21.675 -11.370 1.00 93.26 54  A 1 
ATOM 419  C CG  . ASN A 1 54  ? -3.504  -20.581 -12.397 1.00 90.30 54  A 1 
ATOM 420  O OD1 . ASN A 1 54  ? -4.512  -19.894 -12.428 1.00 82.51 54  A 1 
ATOM 421  N ND2 . ASN A 1 54  ? -2.549  -20.355 -13.267 1.00 82.40 54  A 1 
ATOM 422  N N   . GLY A 1 55  ? -4.197  -22.350 -7.755  1.00 93.41 55  A 1 
ATOM 423  C CA  . GLY A 1 55  ? -4.055  -23.339 -6.679  1.00 93.07 55  A 1 
ATOM 424  C C   . GLY A 1 55  ? -2.625  -23.537 -6.160  1.00 93.93 55  A 1 
ATOM 425  O O   . GLY A 1 55  ? -2.423  -24.337 -5.254  1.00 91.14 55  A 1 
ATOM 426  N N   . HIS A 1 56  ? -1.634  -22.805 -6.673  1.00 94.89 56  A 1 
ATOM 427  C CA  . HIS A 1 56  ? -0.247  -22.873 -6.210  1.00 94.98 56  A 1 
ATOM 428  C C   . HIS A 1 56  ? 0.088   -21.710 -5.271  1.00 95.60 56  A 1 
ATOM 429  O O   . HIS A 1 56  ? 0.007   -20.541 -5.657  1.00 93.37 56  A 1 
ATOM 430  C CB  . HIS A 1 56  ? 0.703   -22.911 -7.406  1.00 92.85 56  A 1 
ATOM 431  C CG  . HIS A 1 56  ? 0.532   -24.150 -8.247  1.00 84.60 56  A 1 
ATOM 432  N ND1 . HIS A 1 56  ? 0.881   -25.434 -7.890  1.00 70.49 56  A 1 
ATOM 433  C CD2 . HIS A 1 56  ? -0.021  -24.219 -9.498  1.00 71.42 56  A 1 
ATOM 434  C CE1 . HIS A 1 56  ? 0.554   -26.254 -8.899  1.00 70.04 56  A 1 
ATOM 435  N NE2 . HIS A 1 56  ? 0.005   -25.561 -9.906  1.00 71.97 56  A 1 
ATOM 436  N N   . ASN A 1 57  ? 0.518   -22.031 -4.048  1.00 95.68 57  A 1 
ATOM 437  C CA  . ASN A 1 57  ? 0.946   -21.056 -3.051  1.00 95.86 57  A 1 
ATOM 438  C C   . ASN A 1 57  ? 2.232   -20.348 -3.501  1.00 96.23 57  A 1 
ATOM 439  O O   . ASN A 1 57  ? 3.262   -20.983 -3.732  1.00 93.87 57  A 1 
ATOM 440  C CB  . ASN A 1 57  ? 1.127   -21.755 -1.685  1.00 93.31 57  A 1 
ATOM 441  C CG  . ASN A 1 57  ? -0.189  -22.167 -1.040  1.00 88.45 57  A 1 
ATOM 442  O OD1 . ASN A 1 57  ? -1.239  -21.670 -1.392  1.00 78.50 57  A 1 
ATOM 443  N ND2 . ASN A 1 57  ? -0.171  -23.053 -0.074  1.00 79.69 57  A 1 
ATOM 444  N N   . VAL A 1 58  ? 2.187   -19.021 -3.582  1.00 96.84 58  A 1 
ATOM 445  C CA  . VAL A 1 58  ? 3.353   -18.150 -3.802  1.00 96.83 58  A 1 
ATOM 446  C C   . VAL A 1 58  ? 3.933   -17.697 -2.467  1.00 96.99 58  A 1 
ATOM 447  O O   . VAL A 1 58  ? 5.149   -17.620 -2.314  1.00 95.62 58  A 1 
ATOM 448  C CB  . VAL A 1 58  ? 2.965   -16.941 -4.675  1.00 96.09 58  A 1 
ATOM 449  C CG1 . VAL A 1 58  ? 4.103   -15.921 -4.813  1.00 93.20 58  A 1 
ATOM 450  C CG2 . VAL A 1 58  ? 2.576   -17.389 -6.091  1.00 93.25 58  A 1 
ATOM 451  N N   . VAL A 1 59  ? 3.060   -17.418 -1.495  1.00 97.35 59  A 1 
ATOM 452  C CA  . VAL A 1 59  ? 3.423   -17.021 -0.132  1.00 97.39 59  A 1 
ATOM 453  C C   . VAL A 1 59  ? 2.429   -17.625 0.858   1.00 97.47 59  A 1 
ATOM 454  O O   . VAL A 1 59  ? 1.236   -17.687 0.560   1.00 96.89 59  A 1 
ATOM 455  C CB  . VAL A 1 59  ? 3.508   -15.488 -0.026  1.00 96.68 59  A 1 
ATOM 456  C CG1 . VAL A 1 59  ? 2.176   -14.766 -0.290  1.00 92.20 59  A 1 
ATOM 457  C CG2 . VAL A 1 59  ? 4.052   -15.046 1.330   1.00 92.69 59  A 1 
ATOM 458  N N   . ARG A 1 60  ? 2.913   -18.084 2.030   1.00 97.51 60  A 1 
ATOM 459  C CA  . ARG A 1 60  ? 2.099   -18.813 3.020   1.00 97.24 60  A 1 
ATOM 460  C C   . ARG A 1 60  ? 2.452   -18.473 4.465   1.00 97.38 60  A 1 
ATOM 461  O O   . ARG A 1 60  ? 3.466   -17.824 4.726   1.00 96.55 60  A 1 
ATOM 462  C CB  . ARG A 1 60  ? 2.207   -20.326 2.755   1.00 95.45 60  A 1 
ATOM 463  C CG  . ARG A 1 60  ? 3.610   -20.883 3.046   1.00 89.47 60  A 1 
ATOM 464  C CD  . ARG A 1 60  ? 3.668   -22.387 2.767   1.00 89.24 60  A 1 
ATOM 465  N NE  . ARG A 1 60  ? 4.985   -22.930 3.147   1.00 79.89 60  A 1 
ATOM 466  C CZ  . ARG A 1 60  ? 5.378   -24.185 3.031   1.00 72.75 60  A 1 
ATOM 467  N NH1 . ARG A 1 60  ? 4.601   -25.101 2.510   1.00 66.01 60  A 1 
ATOM 468  N NH2 . ARG A 1 60  ? 6.562   -24.528 3.450   1.00 61.44 60  A 1 
ATOM 469  N N   . GLY A 1 61  ? 1.635   -18.950 5.404   1.00 96.53 61  A 1 
ATOM 470  C CA  . GLY A 1 61  ? 1.890   -18.835 6.842   1.00 96.47 61  A 1 
ATOM 471  C C   . GLY A 1 61  ? 1.845   -17.396 7.356   1.00 96.80 61  A 1 
ATOM 472  O O   . GLY A 1 61  ? 2.577   -17.042 8.271   1.00 95.21 61  A 1 
ATOM 473  N N   . LEU A 1 62  ? 1.019   -16.554 6.741   1.00 97.42 62  A 1 
ATOM 474  C CA  . LEU A 1 62  ? 0.922   -15.130 7.047   1.00 97.38 62  A 1 
ATOM 475  C C   . LEU A 1 62  ? -0.013  -14.903 8.238   1.00 97.30 62  A 1 
ATOM 476  O O   . LEU A 1 62  ? -1.230  -15.087 8.126   1.00 96.49 62  A 1 
ATOM 477  C CB  . LEU A 1 62  ? 0.432   -14.379 5.805   1.00 97.21 62  A 1 
ATOM 478  C CG  . LEU A 1 62  ? 1.368   -14.472 4.590   1.00 96.74 62  A 1 
ATOM 479  C CD1 . LEU A 1 62  ? 0.615   -13.981 3.354   1.00 95.11 62  A 1 
ATOM 480  C CD2 . LEU A 1 62  ? 2.625   -13.625 4.784   1.00 94.99 62  A 1 
ATOM 481  N N   . SER A 1 63  ? 0.556   -14.470 9.373   1.00 96.42 63  A 1 
ATOM 482  C CA  . SER A 1 63  ? -0.184  -14.173 10.607  1.00 96.00 63  A 1 
ATOM 483  C C   . SER A 1 63  ? 0.270   -12.840 11.192  1.00 95.67 63  A 1 
ATOM 484  O O   . SER A 1 63  ? 1.297   -12.755 11.863  1.00 94.28 63  A 1 
ATOM 485  C CB  . SER A 1 63  ? -0.015  -15.306 11.622  1.00 95.16 63  A 1 
ATOM 486  O OG  . SER A 1 63  ? -0.583  -16.499 11.122  1.00 90.61 63  A 1 
ATOM 487  N N   . PHE A 1 64  ? -0.479  -11.776 10.902  1.00 96.37 64  A 1 
ATOM 488  C CA  . PHE A 1 64  ? -0.174  -10.416 11.348  1.00 96.22 64  A 1 
ATOM 489  C C   . PHE A 1 64  ? -1.417  -9.524  11.295  1.00 96.25 64  A 1 
ATOM 490  O O   . PHE A 1 64  ? -2.419  -9.867  10.668  1.00 95.73 64  A 1 
ATOM 491  C CB  . PHE A 1 64  ? 0.960   -9.824  10.495  1.00 96.18 64  A 1 
ATOM 492  C CG  . PHE A 1 64  ? 0.617   -9.571  9.038   1.00 96.78 64  A 1 
ATOM 493  C CD1 . PHE A 1 64  ? 0.736   -10.605 8.089   1.00 95.84 64  A 1 
ATOM 494  C CD2 . PHE A 1 64  ? 0.183   -8.298  8.629   1.00 95.93 64  A 1 
ATOM 495  C CE1 . PHE A 1 64  ? 0.418   -10.369 6.746   1.00 95.11 64  A 1 
ATOM 496  C CE2 . PHE A 1 64  ? -0.136  -8.060  7.283   1.00 95.23 64  A 1 
ATOM 497  C CZ  . PHE A 1 64  ? -0.022  -9.098  6.339   1.00 95.39 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? -1.330  -8.351  11.933  1.00 96.05 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? -2.356  -7.316  11.884  1.00 95.67 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? -1.750  -5.965  11.485  1.00 95.90 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? -0.599  -5.674  11.811  1.00 95.14 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? -3.078  -7.257  13.234  1.00 94.42 65  A 1 
ATOM 503  N N   . VAL A 1 66  ? -2.536  -5.142  10.788  1.00 96.04 66  A 1 
ATOM 504  C CA  . VAL A 1 66  ? -2.211  -3.751  10.446  1.00 96.14 66  A 1 
ATOM 505  C C   . VAL A 1 66  ? -3.208  -2.852  11.154  1.00 95.92 66  A 1 
ATOM 506  O O   . VAL A 1 66  ? -4.420  -2.995  10.967  1.00 95.23 66  A 1 
ATOM 507  C CB  . VAL A 1 66  ? -2.234  -3.497  8.928   1.00 96.08 66  A 1 
ATOM 508  C CG1 . VAL A 1 66  ? -1.793  -2.066  8.593   1.00 95.08 66  A 1 
ATOM 509  C CG2 . VAL A 1 66  ? -1.318  -4.466  8.175   1.00 94.98 66  A 1 
ATOM 510  N N   . LEU A 1 67  ? -2.692  -1.925  11.961  1.00 95.63 67  A 1 
ATOM 511  C CA  . LEU A 1 67  ? -3.460  -0.971  12.747  1.00 95.38 67  A 1 
ATOM 512  C C   . LEU A 1 67  ? -3.535  0.395   12.039  1.00 95.62 67  A 1 
ATOM 513  O O   . LEU A 1 67  ? -2.712  0.696   11.163  1.00 95.31 67  A 1 
ATOM 514  C CB  . LEU A 1 67  ? -2.834  -0.859  14.149  1.00 94.72 67  A 1 
ATOM 515  C CG  . LEU A 1 67  ? -2.761  -2.180  14.940  1.00 92.77 67  A 1 
ATOM 516  C CD1 . LEU A 1 67  ? -2.041  -1.950  16.270  1.00 87.55 67  A 1 
ATOM 517  C CD2 . LEU A 1 67  ? -4.150  -2.742  15.248  1.00 87.09 67  A 1 
ATOM 518  N N   . PRO A 1 68  ? -4.502  1.266   12.400  1.00 94.82 68  A 1 
ATOM 519  C CA  . PRO A 1 68  ? -4.502  2.652   11.954  1.00 94.62 68  A 1 
ATOM 520  C C   . PRO A 1 68  ? -3.182  3.351   12.308  1.00 94.93 68  A 1 
ATOM 521  O O   . PRO A 1 68  ? -2.707  3.251   13.433  1.00 94.16 68  A 1 
ATOM 522  C CB  . PRO A 1 68  ? -5.689  3.316   12.659  1.00 93.16 68  A 1 
ATOM 523  C CG  . PRO A 1 68  ? -6.611  2.144   13.005  1.00 91.12 68  A 1 
ATOM 524  C CD  . PRO A 1 68  ? -5.637  1.005   13.273  1.00 93.57 68  A 1 
ATOM 525  N N   . GLY A 1 69  ? -2.600  4.070   11.357  1.00 94.22 69  A 1 
ATOM 526  C CA  . GLY A 1 69  ? -1.330  4.780   11.536  1.00 94.43 69  A 1 
ATOM 527  C C   . GLY A 1 69  ? -0.072  3.909   11.454  1.00 95.17 69  A 1 
ATOM 528  O O   . GLY A 1 69  ? 1.023   4.459   11.542  1.00 93.93 69  A 1 
ATOM 529  N N   . ASP A 1 70  ? -0.179  2.585   11.264  1.00 95.54 70  A 1 
ATOM 530  C CA  . ASP A 1 70  ? 1.007   1.759   11.027  1.00 95.97 70  A 1 
ATOM 531  C C   . ASP A 1 70  ? 1.736   2.206   9.752   1.00 96.69 70  A 1 
ATOM 532  O O   . ASP A 1 70  ? 1.123   2.433   8.703   1.00 96.57 70  A 1 
ATOM 533  C CB  . ASP A 1 70  ? 0.664   0.260   10.923  1.00 95.47 70  A 1 
ATOM 534  C CG  . ASP A 1 70  ? 0.561   -0.491  12.257  1.00 93.93 70  A 1 
ATOM 535  O OD1 . ASP A 1 70  ? 1.123   -0.033  13.276  1.00 91.18 70  A 1 
ATOM 536  O OD2 . ASP A 1 70  ? 0.014   -1.620  12.233  1.00 91.03 70  A 1 
ATOM 537  N N   . TYR A 1 71  ? 3.071   2.254   9.831   1.00 97.09 71  A 1 
ATOM 538  C CA  . TYR A 1 71  ? 3.963   2.316   8.683   1.00 97.29 71  A 1 
ATOM 539  C C   . TYR A 1 71  ? 4.644   0.954   8.545   1.00 97.19 71  A 1 
ATOM 540  O O   . TYR A 1 71  ? 5.699   0.693   9.130   1.00 96.29 71  A 1 
ATOM 541  C CB  . TYR A 1 71  ? 4.936   3.494   8.820   1.00 96.93 71  A 1 
ATOM 542  C CG  . TYR A 1 71  ? 5.540   3.973   7.511   1.00 97.06 71  A 1 
ATOM 543  C CD1 . TYR A 1 71  ? 6.190   3.081   6.633   1.00 95.59 71  A 1 
ATOM 544  C CD2 . TYR A 1 71  ? 5.445   5.334   7.167   1.00 95.31 71  A 1 
ATOM 545  C CE1 . TYR A 1 71  ? 6.735   3.544   5.424   1.00 94.47 71  A 1 
ATOM 546  C CE2 . TYR A 1 71  ? 5.993   5.807   5.962   1.00 94.36 71  A 1 
ATOM 547  C CZ  . TYR A 1 71  ? 6.641   4.913   5.089   1.00 95.07 71  A 1 
ATOM 548  O OH  . TYR A 1 71  ? 7.183   5.378   3.931   1.00 93.77 71  A 1 
ATOM 549  N N   . LEU A 1 72  ? 4.005   0.050   7.804   1.00 97.27 72  A 1 
ATOM 550  C CA  . LEU A 1 72  ? 4.459   -1.319  7.591   1.00 97.47 72  A 1 
ATOM 551  C C   . LEU A 1 72  ? 5.337   -1.405  6.337   1.00 97.54 72  A 1 
ATOM 552  O O   . LEU A 1 72  ? 4.850   -1.217  5.221   1.00 96.93 72  A 1 
ATOM 553  C CB  . LEU A 1 72  ? 3.233   -2.245  7.506   1.00 97.31 72  A 1 
ATOM 554  C CG  . LEU A 1 72  ? 3.569   -3.708  7.168   1.00 96.87 72  A 1 
ATOM 555  C CD1 . LEU A 1 72  ? 4.427   -4.370  8.245   1.00 94.94 72  A 1 
ATOM 556  C CD2 . LEU A 1 72  ? 2.286   -4.523  7.020   1.00 94.93 72  A 1 
ATOM 557  N N   . CYS A 1 73  ? 6.603   -1.786  6.504   1.00 97.29 73  A 1 
ATOM 558  C CA  . CYS A 1 73  ? 7.458   -2.157  5.378   1.00 97.08 73  A 1 
ATOM 559  C C   . CYS A 1 73  ? 7.443   -3.670  5.147   1.00 97.04 73  A 1 
ATOM 560  O O   . CYS A 1 73  ? 7.747   -4.462  6.043   1.00 96.40 73  A 1 
ATOM 561  C CB  . CYS A 1 73  ? 8.871   -1.610  5.570   1.00 96.43 73  A 1 
ATOM 562  S SG  . CYS A 1 73  ? 8.873   0.163   5.196   1.00 92.56 73  A 1 
ATOM 563  N N   . VAL A 1 74  ? 7.119   -4.080  3.917   1.00 97.14 74  A 1 
ATOM 564  C CA  . VAL A 1 74  ? 7.205   -5.463  3.442   1.00 97.13 74  A 1 
ATOM 565  C C   . VAL A 1 74  ? 8.535   -5.642  2.717   1.00 96.64 74  A 1 
ATOM 566  O O   . VAL A 1 74  ? 8.752   -5.065  1.648   1.00 95.41 74  A 1 
ATOM 567  C CB  . VAL A 1 74  ? 6.017   -5.837  2.542   1.00 97.00 74  A 1 
ATOM 568  C CG1 . VAL A 1 74  ? 6.076   -7.323  2.167   1.00 96.23 74  A 1 
ATOM 569  C CG2 . VAL A 1 74  ? 4.667   -5.569  3.222   1.00 96.20 74  A 1 
ATOM 570  N N   . VAL A 1 75  ? 9.421   -6.451  3.289   1.00 95.92 75  A 1 
ATOM 571  C CA  . VAL A 1 75  ? 10.780  -6.693  2.790   1.00 95.33 75  A 1 
ATOM 572  C C   . VAL A 1 75  ? 10.980  -8.162  2.409   1.00 94.97 75  A 1 
ATOM 573  O O   . VAL A 1 75  ? 10.226  -9.041  2.824   1.00 94.34 75  A 1 
ATOM 574  C CB  . VAL A 1 75  ? 11.857  -6.202  3.781   1.00 94.53 75  A 1 
ATOM 575  C CG1 . VAL A 1 75  ? 11.701  -4.707  4.082   1.00 90.96 75  A 1 
ATOM 576  C CG2 . VAL A 1 75  ? 11.858  -6.982  5.100   1.00 91.24 75  A 1 
ATOM 577  N N   . GLY A 1 76  ? 11.997  -8.433  1.589   1.00 93.86 76  A 1 
ATOM 578  C CA  . GLY A 1 76  ? 12.322  -9.776  1.109   1.00 92.88 76  A 1 
ATOM 579  C C   . GLY A 1 76  ? 12.954  -9.757  -0.277  1.00 92.36 76  A 1 
ATOM 580  O O   . GLY A 1 76  ? 12.901  -8.744  -0.984  1.00 90.89 76  A 1 
ATOM 581  N N   . GLU A 1 77  ? 13.539  -10.884 -0.702  1.00 91.69 77  A 1 
ATOM 582  C CA  . GLU A 1 77  ? 14.197  -11.004 -2.007  1.00 91.16 77  A 1 
ATOM 583  C C   . GLU A 1 77  ? 13.203  -10.894 -3.181  1.00 91.62 77  A 1 
ATOM 584  O O   . GLU A 1 77  ? 11.972  -10.973 -3.029  1.00 90.00 77  A 1 
ATOM 585  C CB  . GLU A 1 77  ? 15.042  -12.298 -2.062  1.00 89.09 77  A 1 
ATOM 586  C CG  . GLU A 1 77  ? 16.197  -12.290 -1.027  1.00 79.98 77  A 1 
ATOM 587  C CD  . GLU A 1 77  ? 17.180  -13.477 -1.158  1.00 74.90 77  A 1 
ATOM 588  O OE1 . GLU A 1 77  ? 18.215  -13.482 -0.426  1.00 66.78 77  A 1 
ATOM 589  O OE2 . GLU A 1 77  ? 16.930  -14.358 -2.002  1.00 65.66 77  A 1 
ATOM 590  N N   . ASN A 1 78  ? 13.704  -10.674 -4.398  1.00 90.79 78  A 1 
ATOM 591  C CA  . ASN A 1 78  ? 12.872  -10.689 -5.602  1.00 91.65 78  A 1 
ATOM 592  C C   . ASN A 1 78  ? 12.273  -12.088 -5.813  1.00 92.80 78  A 1 
ATOM 593  O O   . ASN A 1 78  ? 12.937  -13.101 -5.624  1.00 90.89 78  A 1 
ATOM 594  C CB  . ASN A 1 78  ? 13.679  -10.181 -6.810  1.00 89.26 78  A 1 
ATOM 595  C CG  . ASN A 1 78  ? 13.878  -8.673  -6.758  1.00 84.54 78  A 1 
ATOM 596  O OD1 . ASN A 1 78  ? 13.182  -7.969  -6.044  1.00 76.55 78  A 1 
ATOM 597  N ND2 . ASN A 1 78  ? 14.803  -8.133  -7.513  1.00 76.44 78  A 1 
ATOM 598  N N   . GLY A 1 79  ? 10.980  -12.149 -6.149  1.00 92.36 79  A 1 
ATOM 599  C CA  . GLY A 1 79  ? 10.259  -13.419 -6.262  1.00 93.30 79  A 1 
ATOM 600  C C   . GLY A 1 79  ? 9.825   -14.045 -4.925  1.00 94.36 79  A 1 
ATOM 601  O O   . GLY A 1 79  ? 9.252   -15.133 -4.933  1.00 92.93 79  A 1 
ATOM 602  N N   . SER A 1 80  ? 10.022  -13.376 -3.779  1.00 93.87 80  A 1 
ATOM 603  C CA  . SER A 1 80  ? 9.596   -13.881 -2.461  1.00 94.30 80  A 1 
ATOM 604  C C   . SER A 1 80  ? 8.082   -13.843 -2.217  1.00 95.24 80  A 1 
ATOM 605  O O   . SER A 1 80  ? 7.612   -14.353 -1.200  1.00 94.04 80  A 1 
ATOM 606  C CB  . SER A 1 80  ? 10.328  -13.129 -1.348  1.00 93.19 80  A 1 
ATOM 607  O OG  . SER A 1 80  ? 9.885   -11.790 -1.244  1.00 89.55 80  A 1 
ATOM 608  N N   . GLY A 1 81  ? 7.300   -13.238 -3.116  1.00 94.86 81  A 1 
ATOM 609  C CA  . GLY A 1 81  ? 5.838   -13.158 -3.026  1.00 95.52 81  A 1 
ATOM 610  C C   . GLY A 1 81  ? 5.281   -11.833 -2.492  1.00 96.28 81  A 1 
ATOM 611  O O   . GLY A 1 81  ? 4.071   -11.734 -2.293  1.00 95.60 81  A 1 
ATOM 612  N N   . LYS A 1 82  ? 6.108   -10.787 -2.316  1.00 96.05 82  A 1 
ATOM 613  C CA  . LYS A 1 82  ? 5.700   -9.474  -1.758  1.00 96.03 82  A 1 
ATOM 614  C C   . LYS A 1 82  ? 4.500   -8.844  -2.485  1.00 96.14 82  A 1 
ATOM 615  O O   . LYS A 1 82  ? 3.497   -8.524  -1.857  1.00 95.88 82  A 1 
ATOM 616  C CB  . LYS A 1 82  ? 6.878   -8.483  -1.776  1.00 95.24 82  A 1 
ATOM 617  C CG  . LYS A 1 82  ? 8.113   -8.960  -0.993  1.00 94.52 82  A 1 
ATOM 618  C CD  . LYS A 1 82  ? 9.205   -7.880  -0.926  1.00 92.76 82  A 1 
ATOM 619  C CE  . LYS A 1 82  ? 9.801   -7.458  -2.280  1.00 89.37 82  A 1 
ATOM 620  N NZ  . LYS A 1 82  ? 10.760  -8.445  -2.821  1.00 86.05 82  A 1 
ATOM 621  N N   . THR A 1 83  ? 4.550   -8.732  -3.812  1.00 95.75 83  A 1 
ATOM 622  C CA  . THR A 1 83  ? 3.444   -8.181  -4.617  1.00 95.26 83  A 1 
ATOM 623  C C   . THR A 1 83  ? 2.177   -9.039  -4.525  1.00 95.59 83  A 1 
ATOM 624  O O   . THR A 1 83  ? 1.062   -8.517  -4.469  1.00 95.09 83  A 1 
ATOM 625  C CB  . THR A 1 83  ? 3.874   -8.060  -6.085  1.00 94.08 83  A 1 
ATOM 626  O OG1 . THR A 1 83  ? 5.022   -7.259  -6.177  1.00 90.34 83  A 1 
ATOM 627  C CG2 . THR A 1 83  ? 2.801   -7.469  -6.993  1.00 90.27 83  A 1 
ATOM 628  N N   . THR A 1 84  ? 2.317   -10.373 -4.477  1.00 96.04 84  A 1 
ATOM 629  C CA  . THR A 1 84  ? 1.191   -11.305 -4.292  1.00 96.43 84  A 1 
ATOM 630  C C   . THR A 1 84  ? 0.565   -11.134 -2.913  1.00 96.70 84  A 1 
ATOM 631  O O   . THR A 1 84  ? -0.658  -11.060 -2.810  1.00 96.05 84  A 1 
ATOM 632  C CB  . THR A 1 84  ? 1.649   -12.759 -4.485  1.00 96.32 84  A 1 
ATOM 633  O OG1 . THR A 1 84  ? 2.287   -12.891 -5.732  1.00 93.86 84  A 1 
ATOM 634  C CG2 . THR A 1 84  ? 0.487   -13.749 -4.478  1.00 94.12 84  A 1 
ATOM 635  N N   . LEU A 1 85  ? 1.388   -10.999 -1.869  1.00 97.05 85  A 1 
ATOM 636  C CA  . LEU A 1 85  ? 0.948   -10.687 -0.512  1.00 96.96 85  A 1 
ATOM 637  C C   . LEU A 1 85  ? 0.154   -9.379  -0.479  1.00 96.76 85  A 1 
ATOM 638  O O   . LEU A 1 85  ? -0.967  -9.375  0.012   1.00 95.84 85  A 1 
ATOM 639  C CB  . LEU A 1 85  ? 2.173   -10.676 0.415   1.00 96.43 85  A 1 
ATOM 640  C CG  . LEU A 1 85  ? 1.878   -10.281 1.877   1.00 95.00 85  A 1 
ATOM 641  C CD1 . LEU A 1 85  ? 2.932   -10.892 2.781   1.00 89.89 85  A 1 
ATOM 642  C CD2 . LEU A 1 85  ? 1.937   -8.768  2.121   1.00 89.80 85  A 1 
ATOM 643  N N   . VAL A 1 86  ? 0.689   -8.283  -1.040  1.00 96.69 86  A 1 
ATOM 644  C CA  . VAL A 1 86  ? -0.006  -6.982  -1.053  1.00 96.12 86  A 1 
ATOM 645  C C   . VAL A 1 86  ? -1.360  -7.091  -1.747  1.00 95.62 86  A 1 
ATOM 646  O O   . VAL A 1 86  ? -2.363  -6.652  -1.193  1.00 94.61 86  A 1 
ATOM 647  C CB  . VAL A 1 86  ? 0.860   -5.877  -1.680  1.00 95.24 86  A 1 
ATOM 648  C CG1 . VAL A 1 86  ? 0.084   -4.568  -1.879  1.00 91.94 86  A 1 
ATOM 649  C CG2 . VAL A 1 86  ? 2.037   -5.557  -0.758  1.00 91.94 86  A 1 
ATOM 650  N N   . LYS A 1 87  ? -1.445  -7.744  -2.908  1.00 95.44 87  A 1 
ATOM 651  C CA  . LYS A 1 87  ? -2.734  -7.981  -3.579  1.00 94.80 87  A 1 
ATOM 652  C C   . LYS A 1 87  ? -3.702  -8.788  -2.709  1.00 94.75 87  A 1 
ATOM 653  O O   . LYS A 1 87  ? -4.892  -8.485  -2.693  1.00 93.92 87  A 1 
ATOM 654  C CB  . LYS A 1 87  ? -2.505  -8.703  -4.908  1.00 94.27 87  A 1 
ATOM 655  C CG  . LYS A 1 87  ? -1.872  -7.791  -5.965  1.00 92.43 87  A 1 
ATOM 656  C CD  . LYS A 1 87  ? -1.542  -8.620  -7.203  1.00 89.06 87  A 1 
ATOM 657  C CE  . LYS A 1 87  ? -0.847  -7.763  -8.258  1.00 85.02 87  A 1 
ATOM 658  N NZ  . LYS A 1 87  ? -0.429  -8.599  -9.413  1.00 77.61 87  A 1 
ATOM 659  N N   . GLY A 1 88  ? -3.197  -9.791  -1.983  1.00 95.55 88  A 1 
ATOM 660  C CA  . GLY A 1 88  ? -3.987  -10.620 -1.080  1.00 95.31 88  A 1 
ATOM 661  C C   . GLY A 1 88  ? -4.556  -9.843  0.101   1.00 95.04 88  A 1 
ATOM 662  O O   . GLY A 1 88  ? -5.766  -9.853  0.320   1.00 94.02 88  A 1 
ATOM 663  N N   . ILE A 1 89  ? -3.719  -9.098  0.822   1.00 94.05 89  A 1 
ATOM 664  C CA  . ILE A 1 89  ? -4.153  -8.329  2.000   1.00 92.53 89  A 1 
ATOM 665  C C   . ILE A 1 89  ? -5.078  -7.160  1.642   1.00 92.19 89  A 1 
ATOM 666  O O   . ILE A 1 89  ? -5.836  -6.705  2.487   1.00 90.39 89  A 1 
ATOM 667  C CB  . ILE A 1 89  ? -2.959  -7.849  2.854   1.00 90.66 89  A 1 
ATOM 668  C CG1 . ILE A 1 89  ? -2.109  -6.787  2.123   1.00 85.62 89  A 1 
ATOM 669  C CG2 . ILE A 1 89  ? -2.128  -9.051  3.324   1.00 82.78 89  A 1 
ATOM 670  C CD1 . ILE A 1 89  ? -0.945  -6.228  2.945   1.00 83.43 89  A 1 
ATOM 671  N N   . LEU A 1 90  ? -5.055  -6.695  0.393   1.00 93.00 90  A 1 
ATOM 672  C CA  . LEU A 1 90  ? -5.983  -5.684  -0.121  1.00 91.93 90  A 1 
ATOM 673  C C   . LEU A 1 90  ? -7.304  -6.273  -0.642  1.00 91.33 90  A 1 
ATOM 674  O O   . LEU A 1 90  ? -8.159  -5.528  -1.121  1.00 89.05 90  A 1 
ATOM 675  C CB  . LEU A 1 90  ? -5.274  -4.845  -1.190  1.00 91.20 90  A 1 
ATOM 676  C CG  . LEU A 1 90  ? -4.059  -4.044  -0.696  1.00 90.07 90  A 1 
ATOM 677  C CD1 . LEU A 1 90  ? -3.517  -3.229  -1.871  1.00 87.78 90  A 1 
ATOM 678  C CD2 . LEU A 1 90  ? -4.360  -3.129  0.475   1.00 88.18 90  A 1 
ATOM 679  N N   . GLY A 1 91  ? -7.476  -7.595  -0.577  1.00 92.26 91  A 1 
ATOM 680  C CA  . GLY A 1 91  ? -8.667  -8.282  -1.079  1.00 91.46 91  A 1 
ATOM 681  C C   . GLY A 1 91  ? -8.766  -8.334  -2.610  1.00 92.11 91  A 1 
ATOM 682  O O   . GLY A 1 91  ? -9.829  -8.629  -3.146  1.00 90.05 91  A 1 
ATOM 683  N N   . LEU A 1 92  ? -7.660  -8.052  -3.333  1.00 91.31 92  A 1 
ATOM 684  C CA  . LEU A 1 92  ? -7.572  -8.168  -4.796  1.00 91.02 92  A 1 
ATOM 685  C C   . LEU A 1 92  ? -7.291  -9.606  -5.254  1.00 92.12 92  A 1 
ATOM 686  O O   . LEU A 1 92  ? -7.412  -9.914  -6.439  1.00 91.01 92  A 1 
ATOM 687  C CB  . LEU A 1 92  ? -6.469  -7.232  -5.321  1.00 90.25 92  A 1 
ATOM 688  C CG  . LEU A 1 92  ? -6.644  -5.742  -4.982  1.00 88.60 92  A 1 
ATOM 689  C CD1 . LEU A 1 92  ? -5.433  -4.963  -5.500  1.00 86.17 92  A 1 
ATOM 690  C CD2 . LEU A 1 92  ? -7.905  -5.149  -5.604  1.00 86.16 92  A 1 
ATOM 691  N N   . LEU A 1 93  ? -6.877  -10.466 -4.316  1.00 92.09 93  A 1 
ATOM 692  C CA  . LEU A 1 93  ? -6.612  -11.884 -4.517  1.00 93.74 93  A 1 
ATOM 693  C C   . LEU A 1 93  ? -7.179  -12.645 -3.313  1.00 95.23 93  A 1 
ATOM 694  O O   . LEU A 1 93  ? -6.796  -12.325 -2.185  1.00 94.54 93  A 1 
ATOM 695  C CB  . LEU A 1 93  ? -5.089  -12.067 -4.662  1.00 92.48 93  A 1 
ATOM 696  C CG  . LEU A 1 93  ? -4.640  -13.510 -4.937  1.00 90.61 93  A 1 
ATOM 697  C CD1 . LEU A 1 93  ? -5.078  -13.994 -6.318  1.00 86.72 93  A 1 
ATOM 698  C CD2 . LEU A 1 93  ? -3.112  -13.572 -4.874  1.00 87.38 93  A 1 
ATOM 699  N N   . PRO A 1 94  ? -8.086  -13.624 -3.492  1.00 95.46 94  A 1 
ATOM 700  C CA  . PRO A 1 94  ? -8.611  -14.407 -2.379  1.00 95.75 94  A 1 
ATOM 701  C C   . PRO A 1 94  ? -7.510  -15.293 -1.769  1.00 96.71 94  A 1 
ATOM 702  O O   . PRO A 1 94  ? -6.635  -15.767 -2.503  1.00 96.57 94  A 1 
ATOM 703  C CB  . PRO A 1 94  ? -9.761  -15.227 -2.970  1.00 94.52 94  A 1 
ATOM 704  C CG  . PRO A 1 94  ? -9.354  -15.402 -4.433  1.00 92.58 94  A 1 
ATOM 705  C CD  . PRO A 1 94  ? -8.640  -14.093 -4.757  1.00 94.85 94  A 1 
ATOM 706  N N   . PRO A 1 95  ? -7.534  -15.545 -0.438  1.00 96.72 95  A 1 
ATOM 707  C CA  . PRO A 1 95  ? -6.613  -16.482 0.186   1.00 97.16 95  A 1 
ATOM 708  C C   . PRO A 1 95  ? -6.904  -17.914 -0.285  1.00 97.39 95  A 1 
ATOM 709  O O   . PRO A 1 95  ? -8.065  -18.302 -0.428  1.00 96.63 95  A 1 
ATOM 710  C CB  . PRO A 1 95  ? -6.807  -16.297 1.695   1.00 96.31 95  A 1 
ATOM 711  C CG  . PRO A 1 95  ? -8.265  -15.853 1.808   1.00 94.65 95  A 1 
ATOM 712  C CD  . PRO A 1 95  ? -8.486  -15.034 0.542   1.00 96.47 95  A 1 
ATOM 713  N N   . LEU A 1 96  ? -5.842  -18.704 -0.514  1.00 97.03 96  A 1 
ATOM 714  C CA  . LEU A 1 96  ? -5.924  -20.144 -0.780  1.00 96.82 96  A 1 
ATOM 715  C C   . LEU A 1 96  ? -6.062  -20.945 0.520   1.00 96.78 96  A 1 
ATOM 716  O O   . LEU A 1 96  ? -6.713  -21.984 0.541   1.00 95.39 96  A 1 
ATOM 717  C CB  . LEU A 1 96  ? -4.670  -20.604 -1.545  1.00 96.44 96  A 1 
ATOM 718  C CG  . LEU A 1 96  ? -4.494  -20.003 -2.951  1.00 95.11 96  A 1 
ATOM 719  C CD1 . LEU A 1 96  ? -3.207  -20.552 -3.572  1.00 91.44 96  A 1 
ATOM 720  C CD2 . LEU A 1 96  ? -5.650  -20.351 -3.887  1.00 91.73 96  A 1 
ATOM 721  N N   . GLU A 1 97  ? -5.451  -20.455 1.600   1.00 96.65 97  A 1 
ATOM 722  C CA  . GLU A 1 97  ? -5.494  -21.030 2.945   1.00 96.53 97  A 1 
ATOM 723  C C   . GLU A 1 97  ? -5.665  -19.908 3.976   1.00 96.85 97  A 1 
ATOM 724  O O   . GLU A 1 97  ? -5.349  -18.745 3.699   1.00 95.55 97  A 1 
ATOM 725  C CB  . GLU A 1 97  ? -4.201  -21.821 3.243   1.00 95.14 97  A 1 
ATOM 726  C CG  . GLU A 1 97  ? -3.952  -23.026 2.324   1.00 89.55 97  A 1 
ATOM 727  C CD  . GLU A 1 97  ? -2.545  -23.637 2.494   1.00 88.79 97  A 1 
ATOM 728  O OE1 . GLU A 1 97  ? -2.116  -24.372 1.569   1.00 79.71 97  A 1 
ATOM 729  O OE2 . GLU A 1 97  ? -1.853  -23.308 3.480   1.00 81.59 97  A 1 
ATOM 730  N N   . GLY A 1 98  ? -6.138  -20.260 5.181   1.00 96.76 98  A 1 
ATOM 731  C CA  . GLY A 1 98  ? -6.333  -19.316 6.277   1.00 96.71 98  A 1 
ATOM 732  C C   . GLY A 1 98  ? -7.415  -18.274 5.990   1.00 96.70 98  A 1 
ATOM 733  O O   . GLY A 1 98  ? -8.371  -18.521 5.249   1.00 95.09 98  A 1 
ATOM 734  N N   . SER A 1 99  ? -7.298  -17.104 6.603   1.00 96.24 99  A 1 
ATOM 735  C CA  . SER A 1 99  ? -8.286  -16.036 6.451   1.00 95.87 99  A 1 
ATOM 736  C C   . SER A 1 99  ? -7.658  -14.645 6.486   1.00 95.82 99  A 1 
ATOM 737  O O   . SER A 1 99  ? -6.615  -14.415 7.096   1.00 94.75 99  A 1 
ATOM 738  C CB  . SER A 1 99  ? -9.401  -16.171 7.494   1.00 94.35 99  A 1 
ATOM 739  O OG  . SER A 1 99  ? -8.908  -15.974 8.806   1.00 90.75 99  A 1 
ATOM 740  N N   . VAL A 1 100 ? -8.339  -13.705 5.828   1.00 95.90 100 A 1 
ATOM 741  C CA  . VAL A 1 100 ? -8.028  -12.275 5.869   1.00 95.67 100 A 1 
ATOM 742  C C   . VAL A 1 100 ? -9.306  -11.517 6.185   1.00 95.12 100 A 1 
ATOM 743  O O   . VAL A 1 100 ? -10.291 -11.610 5.452   1.00 93.69 100 A 1 
ATOM 744  C CB  . VAL A 1 100 ? -7.406  -11.776 4.559   1.00 95.20 100 A 1 
ATOM 745  C CG1 . VAL A 1 100 ? -7.028  -10.291 4.656   1.00 92.42 100 A 1 
ATOM 746  C CG2 . VAL A 1 100 ? -6.137  -12.563 4.235   1.00 92.43 100 A 1 
ATOM 747  N N   . SER A 1 101 ? -9.291  -10.761 7.289   1.00 94.67 101 A 1 
ATOM 748  C CA  . SER A 1 101 ? -10.366 -9.851  7.669   1.00 94.02 101 A 1 
ATOM 749  C C   . SER A 1 101 ? -9.965  -8.417  7.336   1.00 94.04 101 A 1 
ATOM 750  O O   . SER A 1 101 ? -8.877  -7.971  7.699   1.00 92.80 101 A 1 
ATOM 751  C CB  . SER A 1 101 ? -10.693 -10.011 9.153   1.00 92.35 101 A 1 
ATOM 752  O OG  . SER A 1 101 ? -11.796 -9.195  9.487   1.00 75.70 101 A 1 
ATOM 753  N N   . LEU A 1 102 ? -10.846 -7.699  6.648   1.00 93.39 102 A 1 
ATOM 754  C CA  . LEU A 1 102 ? -10.684 -6.295  6.281   1.00 92.63 102 A 1 
ATOM 755  C C   . LEU A 1 102 ? -11.767 -5.474  6.985   1.00 92.55 102 A 1 
ATOM 756  O O   . LEU A 1 102 ? -12.936 -5.521  6.596   1.00 90.46 102 A 1 
ATOM 757  C CB  . LEU A 1 102 ? -10.758 -6.138  4.750   1.00 90.94 102 A 1 
ATOM 758  C CG  . LEU A 1 102 ? -9.715  -6.928  3.940   1.00 84.91 102 A 1 
ATOM 759  C CD1 . LEU A 1 102 ? -9.958  -6.726  2.440   1.00 79.65 102 A 1 
ATOM 760  C CD2 . LEU A 1 102 ? -8.292  -6.472  4.240   1.00 79.84 102 A 1 
ATOM 761  N N   . ALA A 1 103 ? -11.389 -4.695  8.012   1.00 91.87 103 A 1 
ATOM 762  C CA  . ALA A 1 103 ? -12.310 -3.772  8.692   1.00 90.45 103 A 1 
ATOM 763  C C   . ALA A 1 103 ? -12.580 -2.492  7.876   1.00 89.27 103 A 1 
ATOM 764  O O   . ALA A 1 103 ? -13.389 -1.639  8.250   1.00 84.90 103 A 1 
ATOM 765  C CB  . ALA A 1 103 ? -11.750 -3.469  10.078  1.00 88.93 103 A 1 
ATOM 766  N N   . ILE A 1 104 ? -11.909 -2.353  6.736   1.00 88.37 104 A 1 
ATOM 767  C CA  . ILE A 1 104 ? -11.985 -1.195  5.851   1.00 85.73 104 A 1 
ATOM 768  C C   . ILE A 1 104 ? -13.312 -1.227  5.089   1.00 82.32 104 A 1 
ATOM 769  O O   . ILE A 1 104 ? -13.564 -2.106  4.260   1.00 74.76 104 A 1 
ATOM 770  C CB  . ILE A 1 104 ? -10.773 -1.173  4.898   1.00 84.26 104 A 1 
ATOM 771  C CG1 . ILE A 1 104 ? -9.433  -1.263  5.663   1.00 77.91 104 A 1 
ATOM 772  C CG2 . ILE A 1 104 ? -10.810 0.115   4.065   1.00 75.65 104 A 1 
ATOM 773  C CD1 . ILE A 1 104 ? -8.260  -1.618  4.752   1.00 72.06 104 A 1 
ATOM 774  N N   . ARG A 1 105 ? -14.180 -0.239  5.347   1.00 78.30 105 A 1 
ATOM 775  C CA  . ARG A 1 105 ? -15.465 -0.126  4.645   1.00 73.00 105 A 1 
ATOM 776  C C   . ARG A 1 105 ? -15.260 0.315   3.193   1.00 70.90 105 A 1 
ATOM 777  O O   . ARG A 1 105 ? -14.883 1.455   2.927   1.00 62.96 105 A 1 
ATOM 778  C CB  . ARG A 1 105 ? -16.425 0.809   5.397   1.00 67.06 105 A 1 
ATOM 779  C CG  . ARG A 1 105 ? -16.888 0.213   6.736   1.00 59.22 105 A 1 
ATOM 780  C CD  . ARG A 1 105 ? -17.950 1.113   7.382   1.00 54.93 105 A 1 
ATOM 781  N NE  . ARG A 1 105 ? -18.427 0.557   8.661   1.00 47.74 105 A 1 
ATOM 782  C CZ  . ARG A 1 105 ? -19.358 1.069   9.453   1.00 40.52 105 A 1 
ATOM 783  N NH1 . ARG A 1 105 ? -19.983 2.174   9.166   1.00 38.27 105 A 1 
ATOM 784  N NH2 . ARG A 1 105 ? -19.677 0.469   10.568  1.00 36.47 105 A 1 
ATOM 785  N N   . GLY A 1 106 ? -15.597 -0.560  2.264   1.00 70.41 106 A 1 
ATOM 786  C CA  . GLY A 1 106 ? -15.671 -0.250  0.836   1.00 69.20 106 A 1 
ATOM 787  C C   . GLY A 1 106 ? -14.331 0.188   0.233   1.00 72.94 106 A 1 
ATOM 788  O O   . GLY A 1 106 ? -13.357 -0.551  0.257   1.00 66.23 106 A 1 
ATOM 789  N N   . LYS A 1 107 ? -14.284 1.397   -0.324  1.00 76.50 107 A 1 
ATOM 790  C CA  . LYS A 1 107 ? -13.123 1.937   -1.052  1.00 77.65 107 A 1 
ATOM 791  C C   . LYS A 1 107 ? -12.169 2.717   -0.131  1.00 82.16 107 A 1 
ATOM 792  O O   . LYS A 1 107 ? -11.750 3.818   -0.470  1.00 75.79 107 A 1 
ATOM 793  C CB  . LYS A 1 107 ? -13.619 2.767   -2.251  1.00 69.68 107 A 1 
ATOM 794  C CG  . LYS A 1 107 ? -14.453 1.911   -3.212  1.00 63.92 107 A 1 
ATOM 795  C CD  . LYS A 1 107 ? -15.212 2.780   -4.217  1.00 58.50 107 A 1 
ATOM 796  C CE  . LYS A 1 107 ? -16.169 1.864   -4.977  1.00 52.55 107 A 1 
ATOM 797  N NZ  . LYS A 1 107 ? -17.259 2.625   -5.611  1.00 43.58 107 A 1 
ATOM 798  N N   . GLY A 1 108 ? -11.858 2.175   1.047   1.00 82.76 108 A 1 
ATOM 799  C CA  . GLY A 1 108 ? -10.926 2.780   2.005   1.00 85.36 108 A 1 
ATOM 800  C C   . GLY A 1 108 ? -9.449  2.624   1.642   1.00 89.39 108 A 1 
ATOM 801  O O   . GLY A 1 108 ? -8.599  3.218   2.298   1.00 86.19 108 A 1 
ATOM 802  N N   . THR A 1 109 ? -9.136  1.852   0.600   1.00 91.53 109 A 1 
ATOM 803  C CA  . THR A 1 109 ? -7.773  1.485   0.218   1.00 92.63 109 A 1 
ATOM 804  C C   . THR A 1 109 ? -7.336  2.163   -1.077  1.00 93.36 109 A 1 
ATOM 805  O O   . THR A 1 109 ? -7.995  2.035   -2.112  1.00 91.72 109 A 1 
ATOM 806  C CB  . THR A 1 109 ? -7.634  -0.031  0.084   1.00 90.78 109 A 1 
ATOM 807  O OG1 . THR A 1 109 ? -8.111  -0.665  1.251   1.00 82.57 109 A 1 
ATOM 808  C CG2 . THR A 1 109 ? -6.181  -0.434  -0.093  1.00 82.59 109 A 1 
ATOM 809  N N   . GLY A 1 110 ? -6.197  2.856   -1.020  1.00 94.76 110 A 1 
ATOM 810  C CA  . GLY A 1 110 ? -5.440  3.298   -2.185  1.00 94.86 110 A 1 
ATOM 811  C C   . GLY A 1 110 ? -4.313  2.317   -2.497  1.00 95.40 110 A 1 
ATOM 812  O O   . GLY A 1 110 ? -3.622  1.876   -1.591  1.00 94.74 110 A 1 
ATOM 813  N N   . TYR A 1 111 ? -4.109  1.983   -3.768  1.00 94.12 111 A 1 
ATOM 814  C CA  . TYR A 1 111 ? -3.033  1.093   -4.201  1.00 94.12 111 A 1 
ATOM 815  C C   . TYR A 1 111 ? -2.239  1.694   -5.364  1.00 94.35 111 A 1 
ATOM 816  O O   . TYR A 1 111 ? -2.798  2.050   -6.404  1.00 93.71 111 A 1 
ATOM 817  C CB  . TYR A 1 111 ? -3.593  -0.296  -4.542  1.00 93.52 111 A 1 
ATOM 818  C CG  . TYR A 1 111 ? -2.564  -1.301  -5.051  1.00 93.11 111 A 1 
ATOM 819  C CD1 . TYR A 1 111 ? -2.834  -2.066  -6.205  1.00 90.38 111 A 1 
ATOM 820  C CD2 . TYR A 1 111 ? -1.337  -1.476  -4.380  1.00 90.68 111 A 1 
ATOM 821  C CE1 . TYR A 1 111 ? -1.893  -3.004  -6.675  1.00 89.83 111 A 1 
ATOM 822  C CE2 . TYR A 1 111 ? -0.384  -2.404  -4.854  1.00 89.40 111 A 1 
ATOM 823  C CZ  . TYR A 1 111 ? -0.665  -3.172  -6.001  1.00 90.51 111 A 1 
ATOM 824  O OH  . TYR A 1 111 ? 0.248   -4.073  -6.462  1.00 89.21 111 A 1 
ATOM 825  N N   . LEU A 1 112 ? -0.927  1.784   -5.183  1.00 94.26 112 A 1 
ATOM 826  C CA  . LEU A 1 112 ? 0.043   2.070   -6.229  1.00 94.07 112 A 1 
ATOM 827  C C   . LEU A 1 112 ? 0.802   0.779   -6.549  1.00 94.07 112 A 1 
ATOM 828  O O   . LEU A 1 112 ? 1.674   0.361   -5.791  1.00 93.22 112 A 1 
ATOM 829  C CB  . LEU A 1 112 ? 0.971   3.207   -5.768  1.00 93.56 112 A 1 
ATOM 830  C CG  . LEU A 1 112 ? 2.066   3.568   -6.785  1.00 92.06 112 A 1 
ATOM 831  C CD1 . LEU A 1 112 ? 1.479   4.081   -8.101  1.00 87.70 112 A 1 
ATOM 832  C CD2 . LEU A 1 112 ? 2.966   4.660   -6.210  1.00 87.59 112 A 1 
ATOM 833  N N   . SER A 1 113 ? 0.470   0.162   -7.678  1.00 92.80 113 A 1 
ATOM 834  C CA  . SER A 1 113 ? 1.220   -0.986  -8.193  1.00 91.24 113 A 1 
ATOM 835  C C   . SER A 1 113 ? 2.597   -0.560  -8.690  1.00 89.52 113 A 1 
ATOM 836  O O   . SER A 1 113 ? 2.744   0.573   -9.168  1.00 85.20 113 A 1 
ATOM 837  C CB  . SER A 1 113 ? 0.455   -1.643  -9.351  1.00 88.80 113 A 1 
ATOM 838  O OG  . SER A 1 113 ? 0.372   -0.760  -10.467 1.00 82.14 113 A 1 
ATOM 839  N N   . GLN A 1 114 ? 3.546   -1.497  -8.735  1.00 87.17 114 A 1 
ATOM 840  C CA  . GLN A 1 114 ? 4.822   -1.323  -9.436  1.00 83.38 114 A 1 
ATOM 841  C C   . GLN A 1 114 ? 4.600   -0.792  -10.864 1.00 79.06 114 A 1 
ATOM 842  O O   . GLN A 1 114 ? 3.658   -1.174  -11.571 1.00 71.43 114 A 1 
ATOM 843  C CB  . GLN A 1 114 ? 5.590   -2.656  -9.427  1.00 79.53 114 A 1 
ATOM 844  C CG  . GLN A 1 114 ? 7.077   -2.496  -9.795  1.00 71.18 114 A 1 
ATOM 845  C CD  . GLN A 1 114 ? 7.842   -3.816  -9.712  1.00 68.35 114 A 1 
ATOM 846  O OE1 . GLN A 1 114 ? 7.275   -4.896  -9.786  1.00 62.17 114 A 1 
ATOM 847  N NE2 . GLN A 1 114 ? 9.145   -3.785  -9.575  1.00 57.25 114 A 1 
ATOM 848  N N   . GLU A 1 115 ? 5.438   0.173   -11.258 1.00 72.93 115 A 1 
ATOM 849  C CA  . GLU A 1 115 ? 5.253   0.930   -12.493 1.00 68.35 115 A 1 
ATOM 850  C C   . GLU A 1 115 ? 5.536   0.063   -13.726 1.00 67.10 115 A 1 
ATOM 851  O O   . GLU A 1 115 ? 6.638   -0.445  -13.909 1.00 60.09 115 A 1 
ATOM 852  C CB  . GLU A 1 115 ? 6.121   2.195   -12.434 1.00 61.11 115 A 1 
ATOM 853  C CG  . GLU A 1 115 ? 5.728   3.238   -13.487 1.00 54.70 115 A 1 
ATOM 854  C CD  . GLU A 1 115 ? 6.397   4.604   -13.253 1.00 52.00 115 A 1 
ATOM 855  O OE1 . GLU A 1 115 ? 5.874   5.592   -13.822 1.00 48.30 115 A 1 
ATOM 856  O OE2 . GLU A 1 115 ? 7.392   4.666   -12.500 1.00 47.57 115 A 1 
ATOM 857  N N   . SER A 1 116 ? 4.541   -0.067  -14.614 1.00 61.89 116 A 1 
ATOM 858  C CA  . SER A 1 116 ? 4.752   -0.652  -15.940 1.00 58.16 116 A 1 
ATOM 859  C C   . SER A 1 116 ? 5.225   0.425   -16.929 1.00 58.38 116 A 1 
ATOM 860  O O   . SER A 1 116 ? 4.714   1.552   -16.878 1.00 53.63 116 A 1 
ATOM 861  C CB  . SER A 1 116 ? 3.493   -1.368  -16.448 1.00 50.74 116 A 1 
ATOM 862  O OG  . SER A 1 116 ? 2.417   -0.473  -16.642 1.00 45.60 116 A 1 
ATOM 863  N N   . PRO A 1 117 ? 6.127   0.115   -17.878 1.00 53.41 117 A 1 
ATOM 864  C CA  . PRO A 1 117 ? 6.638   1.071   -18.874 1.00 51.89 117 A 1 
ATOM 865  C C   . PRO A 1 117 ? 5.541   1.802   -19.664 1.00 53.01 117 A 1 
ATOM 866  O O   . PRO A 1 117 ? 5.676   2.987   -19.964 1.00 50.42 117 A 1 
ATOM 867  C CB  . PRO A 1 117 ? 7.533   0.246   -19.804 1.00 46.77 117 A 1 
ATOM 868  C CG  . PRO A 1 117 ? 7.999   -0.917  -18.928 1.00 46.97 117 A 1 
ATOM 869  C CD  . PRO A 1 117 ? 6.797   -1.175  -18.023 1.00 53.31 117 A 1 
ATOM 870  N N   . SER A 1 118 ? 4.405   1.138   -19.907 1.00 53.20 118 A 1 
ATOM 871  C CA  . SER A 1 118 ? 3.254   1.661   -20.660 1.00 52.93 118 A 1 
ATOM 872  C C   . SER A 1 118 ? 2.540   2.861   -20.019 1.00 55.30 118 A 1 
ATOM 873  O O   . SER A 1 118 ? 1.753   3.533   -20.683 1.00 51.97 118 A 1 
ATOM 874  C CB  . SER A 1 118 ? 2.247   0.525   -20.869 1.00 47.01 118 A 1 
ATOM 875  O OG  . SER A 1 118 ? 1.832   -0.029  -19.631 1.00 41.16 118 A 1 
ATOM 876  N N   . ARG A 1 119 ? 2.789   3.170   -18.743 1.00 60.35 119 A 1 
ATOM 877  C CA  . ARG A 1 119 ? 2.161   4.313   -18.050 1.00 60.58 119 A 1 
ATOM 878  C C   . ARG A 1 119 ? 2.893   5.644   -18.262 1.00 62.88 119 A 1 
ATOM 879  O O   . ARG A 1 119 ? 2.351   6.681   -17.885 1.00 59.02 119 A 1 
ATOM 880  C CB  . ARG A 1 119 ? 1.983   4.007   -16.555 1.00 55.56 119 A 1 
ATOM 881  C CG  . ARG A 1 119 ? 0.941   2.907   -16.318 1.00 50.75 119 A 1 
ATOM 882  C CD  . ARG A 1 119 ? 0.682   2.749   -14.816 1.00 48.93 119 A 1 
ATOM 883  N NE  . ARG A 1 119 ? -0.258  1.650   -14.533 1.00 45.49 119 A 1 
ATOM 884  C CZ  . ARG A 1 119 ? -0.730  1.314   -13.344 1.00 39.31 119 A 1 
ATOM 885  N NH1 . ARG A 1 119 ? -0.469  2.008   -12.274 1.00 38.54 119 A 1 
ATOM 886  N NH2 . ARG A 1 119 ? -1.470  0.249   -13.210 1.00 37.03 119 A 1 
ATOM 887  N N   . LYS A 1 120 ? 4.092   5.635   -18.842 1.00 61.60 120 A 1 
ATOM 888  C CA  . LYS A 1 120 ? 4.917   6.847   -19.016 1.00 63.74 120 A 1 
ATOM 889  C C   . LYS A 1 120 ? 4.364   7.807   -20.077 1.00 66.02 120 A 1 
ATOM 890  O O   . LYS A 1 120 ? 4.530   9.015   -19.929 1.00 60.18 120 A 1 
ATOM 891  C CB  . LYS A 1 120 ? 6.379   6.459   -19.283 1.00 59.46 120 A 1 
ATOM 892  C CG  . LYS A 1 120 ? 7.015   5.784   -18.058 1.00 55.87 120 A 1 
ATOM 893  C CD  . LYS A 1 120 ? 8.505   5.490   -18.267 1.00 53.48 120 A 1 
ATOM 894  C CE  . LYS A 1 120 ? 9.090   4.847   -17.005 1.00 49.52 120 A 1 
ATOM 895  N NZ  . LYS A 1 120 ? 10.539  4.552   -17.136 1.00 41.03 120 A 1 
ATOM 896  N N   . ASP A 1 121 ? 3.628   7.296   -21.061 1.00 61.42 121 A 1 
ATOM 897  C CA  . ASP A 1 121 ? 3.138   8.060   -22.218 1.00 63.11 121 A 1 
ATOM 898  C C   . ASP A 1 121 ? 1.656   8.448   -22.131 1.00 63.54 121 A 1 
ATOM 899  O O   . ASP A 1 121 ? 1.009   8.736   -23.135 1.00 59.09 121 A 1 
ATOM 900  C CB  . ASP A 1 121 ? 3.464   7.290   -23.507 1.00 57.69 121 A 1 
ATOM 901  C CG  . ASP A 1 121 ? 4.967   7.099   -23.686 1.00 51.13 121 A 1 
ATOM 902  O OD1 . ASP A 1 121 ? 5.717   8.047   -23.359 1.00 48.17 121 A 1 
ATOM 903  O OD2 . ASP A 1 121 ? 5.350   5.986   -24.095 1.00 48.02 121 A 1 
ATOM 904  N N   . PHE A 1 122 ? 1.079   8.471   -20.919 1.00 72.35 122 A 1 
ATOM 905  C CA  . PHE A 1 122 ? -0.336  8.789   -20.750 1.00 72.45 122 A 1 
ATOM 906  C C   . PHE A 1 122 ? -0.622  10.276  -21.071 1.00 76.04 122 A 1 
ATOM 907  O O   . PHE A 1 122 ? -0.127  11.152  -20.350 1.00 74.55 122 A 1 
ATOM 908  C CB  . PHE A 1 122 ? -0.788  8.380   -19.338 1.00 67.34 122 A 1 
ATOM 909  C CG  . PHE A 1 122 ? -2.295  8.271   -19.193 1.00 62.23 122 A 1 
ATOM 910  C CD1 . PHE A 1 122 ? -2.994  9.159   -18.360 1.00 59.37 122 A 1 
ATOM 911  C CD2 . PHE A 1 122 ? -2.996  7.267   -19.885 1.00 57.31 122 A 1 
ATOM 912  C CE1 . PHE A 1 122 ? -4.388  9.039   -18.217 1.00 51.62 122 A 1 
ATOM 913  C CE2 . PHE A 1 122 ? -4.391  7.155   -19.751 1.00 52.62 122 A 1 
ATOM 914  C CZ  . PHE A 1 122 ? -5.090  8.041   -18.916 1.00 51.11 122 A 1 
ATOM 915  N N   . PRO A 1 123 ? -1.412  10.603  -22.123 1.00 72.81 123 A 1 
ATOM 916  C CA  . PRO A 1 123 ? -1.603  11.968  -22.617 1.00 75.62 123 A 1 
ATOM 917  C C   . PRO A 1 123 ? -2.745  12.693  -21.893 1.00 77.93 123 A 1 
ATOM 918  O O   . PRO A 1 123 ? -3.581  13.331  -22.521 1.00 73.84 123 A 1 
ATOM 919  C CB  . PRO A 1 123 ? -1.836  11.799  -24.125 1.00 70.22 123 A 1 
ATOM 920  C CG  . PRO A 1 123 ? -2.657  10.516  -24.174 1.00 67.82 123 A 1 
ATOM 921  C CD  . PRO A 1 123 ? -2.035  9.667   -23.056 1.00 75.26 123 A 1 
ATOM 922  N N   . ALA A 1 124 ? -2.811  12.589  -20.553 1.00 86.48 124 A 1 
ATOM 923  C CA  . ALA A 1 124 ? -3.846  13.232  -19.746 1.00 88.76 124 A 1 
ATOM 924  C C   . ALA A 1 124 ? -3.265  14.343  -18.859 1.00 90.70 124 A 1 
ATOM 925  O O   . ALA A 1 124 ? -2.080  14.343  -18.517 1.00 90.00 124 A 1 
ATOM 926  C CB  . ALA A 1 124 ? -4.586  12.179  -18.927 1.00 84.93 124 A 1 
ATOM 927  N N   . GLY A 1 125 ? -4.129  15.284  -18.458 1.00 95.12 125 A 1 
ATOM 928  C CA  . GLY A 1 125 ? -3.777  16.306  -17.481 1.00 95.45 125 A 1 
ATOM 929  C C   . GLY A 1 125 ? -3.565  15.710  -16.085 1.00 96.03 125 A 1 
ATOM 930  O O   . GLY A 1 125 ? -4.250  14.768  -15.685 1.00 95.34 125 A 1 
ATOM 931  N N   . VAL A 1 126 ? -2.659  16.294  -15.295 1.00 96.94 126 A 1 
ATOM 932  C CA  . VAL A 1 126 ? -2.379  15.864  -13.909 1.00 97.14 126 A 1 
ATOM 933  C C   . VAL A 1 126 ? -3.655  15.789  -13.074 1.00 97.06 126 A 1 
ATOM 934  O O   . VAL A 1 126 ? -3.913  14.777  -12.425 1.00 96.86 126 A 1 
ATOM 935  C CB  . VAL A 1 126 ? -1.366  16.825  -13.263 1.00 96.95 126 A 1 
ATOM 936  C CG1 . VAL A 1 126 ? -1.253  16.642  -11.746 1.00 96.11 126 A 1 
ATOM 937  C CG2 . VAL A 1 126 ? 0.019   16.607  -13.872 1.00 95.99 126 A 1 
ATOM 938  N N   . ARG A 1 127 ? -4.498  16.824  -13.140 1.00 97.56 127 A 1 
ATOM 939  C CA  . ARG A 1 127 ? -5.780  16.873  -12.426 1.00 97.50 127 A 1 
ATOM 940  C C   . ARG A 1 127 ? -6.705  15.719  -12.809 1.00 97.46 127 A 1 
ATOM 941  O O   . ARG A 1 127 ? -7.372  15.158  -11.950 1.00 97.01 127 A 1 
ATOM 942  C CB  . ARG A 1 127 ? -6.436  18.237  -12.693 1.00 97.05 127 A 1 
ATOM 943  C CG  . ARG A 1 127 ? -7.684  18.458  -11.834 1.00 91.93 127 A 1 
ATOM 944  C CD  . ARG A 1 127 ? -8.277  19.839  -12.119 1.00 89.04 127 A 1 
ATOM 945  N NE  . ARG A 1 127 ? -9.477  20.102  -11.293 1.00 78.02 127 A 1 
ATOM 946  C CZ  . ARG A 1 127 ? -9.552  20.891  -10.226 1.00 70.36 127 A 1 
ATOM 947  N NH1 . ARG A 1 127 ? -8.525  21.555  -9.776  1.00 63.63 127 A 1 
ATOM 948  N NH2 . ARG A 1 127 ? -10.674 21.027  -9.590  1.00 59.69 127 A 1 
ATOM 949  N N   . GLU A 1 128 ? -6.749  15.353  -14.083 1.00 96.48 128 A 1 
ATOM 950  C CA  . GLU A 1 128 ? -7.553  14.237  -14.582 1.00 96.06 128 A 1 
ATOM 951  C C   . GLU A 1 128 ? -7.017  12.896  -14.068 1.00 96.05 128 A 1 
ATOM 952  O O   . GLU A 1 128 ? -7.791  12.075  -13.575 1.00 95.27 128 A 1 
ATOM 953  C CB  . GLU A 1 128 ? -7.561  14.285  -16.114 1.00 95.33 128 A 1 
ATOM 954  C CG  . GLU A 1 128 ? -8.498  13.237  -16.726 1.00 81.88 128 A 1 
ATOM 955  C CD  . GLU A 1 128 ? -8.441  13.219  -18.259 1.00 73.52 128 A 1 
ATOM 956  O OE1 . GLU A 1 128 ? -9.111  12.328  -18.827 1.00 65.63 128 A 1 
ATOM 957  O OE2 . GLU A 1 128 ? -7.730  14.072  -18.834 1.00 65.84 128 A 1 
ATOM 958  N N   . VAL A 1 129 ? -5.694  12.709  -14.093 1.00 95.38 129 A 1 
ATOM 959  C CA  . VAL A 1 129 ? -5.049  11.501  -13.555 1.00 95.22 129 A 1 
ATOM 960  C C   . VAL A 1 129 ? -5.387  11.327  -12.076 1.00 95.46 129 A 1 
ATOM 961  O O   . VAL A 1 129 ? -5.811  10.241  -11.680 1.00 95.27 129 A 1 
ATOM 962  C CB  . VAL A 1 129 ? -3.525  11.527  -13.778 1.00 94.90 129 A 1 
ATOM 963  C CG1 . VAL A 1 129 ? -2.836  10.319  -13.130 1.00 94.05 129 A 1 
ATOM 964  C CG2 . VAL A 1 129 ? -3.189  11.489  -15.274 1.00 94.06 129 A 1 
ATOM 965  N N   . VAL A 1 130 ? -5.284  12.384  -11.263 1.00 96.21 130 A 1 
ATOM 966  C CA  . VAL A 1 130 ? -5.620  12.344  -9.827  1.00 96.63 130 A 1 
ATOM 967  C C   . VAL A 1 130 ? -7.101  12.011  -9.621  1.00 96.19 130 A 1 
ATOM 968  O O   . VAL A 1 130 ? -7.423  11.067  -8.892  1.00 95.91 130 A 1 
ATOM 969  C CB  . VAL A 1 130 ? -5.220  13.659  -9.130  1.00 96.96 130 A 1 
ATOM 970  C CG1 . VAL A 1 130 ? -5.664  13.685  -7.662  1.00 96.46 130 A 1 
ATOM 971  C CG2 . VAL A 1 130 ? -3.694  13.827  -9.138  1.00 96.27 130 A 1 
ATOM 972  N N   . LEU A 1 131 ? -8.012  12.710  -10.308 1.00 96.58 131 A 1 
ATOM 973  C CA  . LEU A 1 131 ? -9.458  12.466  -10.222 1.00 96.11 131 A 1 
ATOM 974  C C   . LEU A 1 131 ? -9.842  11.043  -10.642 1.00 95.47 131 A 1 
ATOM 975  O O   . LEU A 1 131 ? -10.768 10.471  -10.068 1.00 94.82 131 A 1 
ATOM 976  C CB  . LEU A 1 131 ? -10.202 13.491  -11.097 1.00 96.08 131 A 1 
ATOM 977  C CG  . LEU A 1 131 ? -10.346 14.881  -10.461 1.00 94.87 131 A 1 
ATOM 978  C CD1 . LEU A 1 131 ? -10.820 15.885  -11.510 1.00 92.45 131 A 1 
ATOM 979  C CD2 . LEU A 1 131 ? -11.375 14.873  -9.327  1.00 93.04 131 A 1 
ATOM 980  N N   . SER A 1 132 ? -9.127  10.437  -11.585 1.00 95.40 132 A 1 
ATOM 981  C CA  . SER A 1 132 ? -9.404  9.066   -12.033 1.00 94.52 132 A 1 
ATOM 982  C C   . SER A 1 132 ? -9.337  8.029   -10.904 1.00 94.23 132 A 1 
ATOM 983  O O   . SER A 1 132 ? -9.976  6.982   -10.992 1.00 93.43 132 A 1 
ATOM 984  C CB  . SER A 1 132 ? -8.473  8.673   -13.188 1.00 93.77 132 A 1 
ATOM 985  O OG  . SER A 1 132 ? -7.195  8.277   -12.734 1.00 90.74 132 A 1 
ATOM 986  N N   . GLY A 1 133 ? -8.647  8.340   -9.793  1.00 94.70 133 A 1 
ATOM 987  C CA  . GLY A 1 133 ? -8.658  7.520   -8.583  1.00 94.34 133 A 1 
ATOM 988  C C   . GLY A 1 133 ? -10.058 7.358   -7.982  1.00 94.07 133 A 1 
ATOM 989  O O   . GLY A 1 133 ? -10.371 6.317   -7.403  1.00 93.20 133 A 1 
ATOM 990  N N   . MET A 1 134 ? -10.933 8.336   -8.173  1.00 94.80 134 A 1 
ATOM 991  C CA  . MET A 1 134 ? -12.316 8.304   -7.683  1.00 94.45 134 A 1 
ATOM 992  C C   . MET A 1 134 ? -13.296 7.601   -8.625  1.00 94.39 134 A 1 
ATOM 993  O O   . MET A 1 134 ? -14.438 7.365   -8.224  1.00 92.46 134 A 1 
ATOM 994  C CB  . MET A 1 134 ? -12.796 9.723   -7.394  1.00 93.37 134 A 1 
ATOM 995  C CG  . MET A 1 134 ? -11.919 10.401  -6.351  1.00 90.29 134 A 1 
ATOM 996  S SD  . MET A 1 134 ? -12.650 11.912  -5.726  1.00 88.54 134 A 1 
ATOM 997  C CE  . MET A 1 134 ? -11.388 12.341  -4.509  1.00 80.80 134 A 1 
ATOM 998  N N   . ALA A 1 135 ? -12.881 7.227   -9.835  1.00 93.56 135 A 1 
ATOM 999  C CA  . ALA A 1 135 ? -13.759 6.624   -10.842 1.00 92.42 135 A 1 
ATOM 1000 C C   . ALA A 1 135 ? -14.507 5.400   -10.294 1.00 91.53 135 A 1 
ATOM 1001 O O   . ALA A 1 135 ? -15.716 5.264   -10.474 1.00 88.96 135 A 1 
ATOM 1002 C CB  . ALA A 1 135 ? -12.913 6.259   -12.064 1.00 91.13 135 A 1 
ATOM 1003 N N   . GLY A 1 136 ? -13.821 4.570   -9.506  1.00 91.93 136 A 1 
ATOM 1004 C CA  . GLY A 1 136 ? -14.439 3.428   -8.836  1.00 90.27 136 A 1 
ATOM 1005 C C   . GLY A 1 136 ? -15.599 3.826   -7.914  1.00 89.98 136 A 1 
ATOM 1006 O O   . GLY A 1 136 ? -16.541 3.051   -7.765  1.00 87.18 136 A 1 
ATOM 1007 N N   . ARG A 1 137 ? -15.576 5.025   -7.302  1.00 89.70 137 A 1 
ATOM 1008 C CA  . ARG A 1 137 ? -16.620 5.527   -6.380  1.00 89.86 137 A 1 
ATOM 1009 C C   . ARG A 1 137 ? -17.844 6.095   -7.102  1.00 91.58 137 A 1 
ATOM 1010 O O   . ARG A 1 137 ? -18.899 6.204   -6.485  1.00 89.45 137 A 1 
ATOM 1011 C CB  . ARG A 1 137 ? -16.039 6.587   -5.423  1.00 87.34 137 A 1 
ATOM 1012 C CG  . ARG A 1 137 ? -14.880 6.068   -4.560  1.00 83.14 137 A 1 
ATOM 1013 C CD  . ARG A 1 137 ? -14.393 7.159   -3.600  1.00 81.03 137 A 1 
ATOM 1014 N NE  . ARG A 1 137 ? -13.304 6.684   -2.720  1.00 75.00 137 A 1 
ATOM 1015 C CZ  . ARG A 1 137 ? -12.779 7.337   -1.695  1.00 68.60 137 A 1 
ATOM 1016 N NH1 . ARG A 1 137 ? -13.178 8.522   -1.337  1.00 64.77 137 A 1 
ATOM 1017 N NH2 . ARG A 1 137 ? -11.822 6.810   -0.994  1.00 59.84 137 A 1 
ATOM 1018 N N   . MET A 1 138 ? -17.725 6.445   -8.370  1.00 89.22 138 A 1 
ATOM 1019 C CA  . MET A 1 138 ? -18.767 7.150   -9.124  1.00 89.74 138 A 1 
ATOM 1020 C C   . MET A 1 138 ? -19.979 6.273   -9.454  1.00 90.25 138 A 1 
ATOM 1021 O O   . MET A 1 138 ? -21.091 6.796   -9.552  1.00 86.16 138 A 1 
ATOM 1022 C CB  . MET A 1 138 ? -18.167 7.726   -10.411 1.00 89.08 138 A 1 
ATOM 1023 C CG  . MET A 1 138 ? -17.159 8.839   -10.113 1.00 85.34 138 A 1 
ATOM 1024 S SD  . MET A 1 138 ? -16.359 9.506   -11.585 1.00 82.86 138 A 1 
ATOM 1025 C CE  . MET A 1 138 ? -17.748 10.310  -12.416 1.00 72.24 138 A 1 
ATOM 1026 N N   . GLY A 1 139 ? -19.800 4.958   -9.575  1.00 89.83 139 A 1 
ATOM 1027 C CA  . GLY A 1 139 ? -20.839 4.077   -10.112 1.00 89.66 139 A 1 
ATOM 1028 C C   . GLY A 1 139 ? -21.153 4.462   -11.561 1.00 91.30 139 A 1 
ATOM 1029 O O   . GLY A 1 139 ? -20.235 4.600   -12.360 1.00 88.44 139 A 1 
ATOM 1030 N N   . LEU A 1 140 ? -22.435 4.693   -11.868 1.00 91.11 140 A 1 
ATOM 1031 C CA  . LEU A 1 140 ? -22.892 5.094   -13.207 1.00 92.94 140 A 1 
ATOM 1032 C C   . LEU A 1 140 ? -22.899 6.623   -13.430 1.00 93.79 140 A 1 
ATOM 1033 O O   . LEU A 1 140 ? -23.387 7.090   -14.454 1.00 91.40 140 A 1 
ATOM 1034 C CB  . LEU A 1 140 ? -24.288 4.495   -13.466 1.00 91.71 140 A 1 
ATOM 1035 C CG  . LEU A 1 140 ? -24.350 2.953   -13.449 1.00 86.78 140 A 1 
ATOM 1036 C CD1 . LEU A 1 140 ? -25.798 2.505   -13.616 1.00 81.14 140 A 1 
ATOM 1037 C CD2 . LEU A 1 140 ? -23.504 2.321   -14.549 1.00 82.12 140 A 1 
ATOM 1038 N N   . ARG A 1 141 ? -22.404 7.424   -12.454 1.00 91.98 141 A 1 
ATOM 1039 C CA  . ARG A 1 141 ? -22.399 8.893   -12.599 1.00 93.10 141 A 1 
ATOM 1040 C C   . ARG A 1 141 ? -21.417 9.322   -13.696 1.00 93.50 141 A 1 
ATOM 1041 O O   . ARG A 1 141 ? -20.255 8.921   -13.635 1.00 91.01 141 A 1 
ATOM 1042 C CB  . ARG A 1 141 ? -22.050 9.582   -11.265 1.00 91.97 141 A 1 
ATOM 1043 C CG  . ARG A 1 141 ? -23.131 9.398   -10.199 1.00 89.49 141 A 1 
ATOM 1044 C CD  . ARG A 1 141 ? -22.764 10.139  -8.901  1.00 88.53 141 A 1 
ATOM 1045 N NE  . ARG A 1 141 ? -21.623 9.503   -8.205  1.00 83.34 141 A 1 
ATOM 1046 C CZ  . ARG A 1 141 ? -20.638 10.099  -7.551  1.00 79.48 141 A 1 
ATOM 1047 N NH1 . ARG A 1 141 ? -20.557 11.381  -7.393  1.00 71.68 141 A 1 
ATOM 1048 N NH2 . ARG A 1 141 ? -19.681 9.403   -7.034  1.00 71.06 141 A 1 
ATOM 1049 N N   . PRO A 1 142 ? -21.814 10.199  -14.618 1.00 93.59 142 A 1 
ATOM 1050 C CA  . PRO A 1 142 ? -20.931 10.638  -15.705 1.00 93.26 142 A 1 
ATOM 1051 C C   . PRO A 1 142 ? -19.919 11.711  -15.277 1.00 93.69 142 A 1 
ATOM 1052 O O   . PRO A 1 142 ? -18.944 11.951  -15.977 1.00 90.94 142 A 1 
ATOM 1053 C CB  . PRO A 1 142 ? -21.880 11.142  -16.795 1.00 91.61 142 A 1 
ATOM 1054 C CG  . PRO A 1 142 ? -23.092 11.644  -16.008 1.00 90.00 142 A 1 
ATOM 1055 C CD  . PRO A 1 142 ? -23.170 10.675  -14.833 1.00 92.29 142 A 1 
ATOM 1056 N N   . PHE A 1 143 ? -20.134 12.377  -14.114 1.00 94.53 143 A 1 
ATOM 1057 C CA  . PHE A 1 143 ? -19.305 13.496  -13.650 1.00 95.02 143 A 1 
ATOM 1058 C C   . PHE A 1 143 ? -18.907 13.368  -12.176 1.00 95.48 143 A 1 
ATOM 1059 O O   . PHE A 1 143 ? -19.678 12.892  -11.334 1.00 94.18 143 A 1 
ATOM 1060 C CB  . PHE A 1 143 ? -20.038 14.823  -13.896 1.00 93.80 143 A 1 
ATOM 1061 C CG  . PHE A 1 143 ? -20.459 15.048  -15.337 1.00 92.85 143 A 1 
ATOM 1062 C CD1 . PHE A 1 143 ? -19.492 15.248  -16.338 1.00 88.01 143 A 1 
ATOM 1063 C CD2 . PHE A 1 143 ? -21.823 15.034  -15.686 1.00 88.84 143 A 1 
ATOM 1064 C CE1 . PHE A 1 143 ? -19.884 15.422  -17.677 1.00 85.89 143 A 1 
ATOM 1065 C CE2 . PHE A 1 143 ? -22.215 15.210  -17.025 1.00 86.68 143 A 1 
ATOM 1066 C CZ  . PHE A 1 143 ? -21.245 15.403  -18.023 1.00 86.93 143 A 1 
ATOM 1067 N N   . TYR A 1 144 ? -17.702 13.867  -11.843 1.00 95.39 144 A 1 
ATOM 1068 C CA  . TYR A 1 144 ? -17.235 14.036  -10.471 1.00 95.71 144 A 1 
ATOM 1069 C C   . TYR A 1 144 ? -18.025 15.143  -9.769  1.00 96.03 144 A 1 
ATOM 1070 O O   . TYR A 1 144 ? -18.202 16.246  -10.303 1.00 95.33 144 A 1 
ATOM 1071 C CB  . TYR A 1 144 ? -15.734 14.352  -10.445 1.00 95.19 144 A 1 
ATOM 1072 C CG  . TYR A 1 144 ? -14.866 13.273  -11.064 1.00 95.25 144 A 1 
ATOM 1073 C CD1 . TYR A 1 144 ? -14.673 12.053  -10.388 1.00 92.79 144 A 1 
ATOM 1074 C CD2 . TYR A 1 144 ? -14.269 13.478  -12.323 1.00 93.09 144 A 1 
ATOM 1075 C CE1 . TYR A 1 144 ? -13.900 11.035  -10.972 1.00 92.30 144 A 1 
ATOM 1076 C CE2 . TYR A 1 144 ? -13.494 12.459  -12.911 1.00 92.36 144 A 1 
ATOM 1077 C CZ  . TYR A 1 144 ? -13.313 11.234  -12.238 1.00 92.87 144 A 1 
ATOM 1078 O OH  . TYR A 1 144 ? -12.583 10.241  -12.810 1.00 90.97 144 A 1 
ATOM 1079 N N   . SER A 1 145 ? -18.458 14.865  -8.529  1.00 95.88 145 A 1 
ATOM 1080 C CA  . SER A 1 145 ? -19.087 15.850  -7.650  1.00 95.89 145 A 1 
ATOM 1081 C C   . SER A 1 145 ? -18.100 16.954  -7.245  1.00 96.52 145 A 1 
ATOM 1082 O O   . SER A 1 145 ? -16.878 16.790  -7.319  1.00 96.59 145 A 1 
ATOM 1083 C CB  . SER A 1 145 ? -19.658 15.161  -6.405  1.00 94.86 145 A 1 
ATOM 1084 O OG  . SER A 1 145 ? -18.623 14.611  -5.630  1.00 91.70 145 A 1 
ATOM 1085 N N   . ARG A 1 146 ? -18.631 18.083  -6.748  1.00 95.76 146 A 1 
ATOM 1086 C CA  . ARG A 1 146 ? -17.814 19.179  -6.199  1.00 96.30 146 A 1 
ATOM 1087 C C   . ARG A 1 146 ? -16.893 18.686  -5.079  1.00 96.75 146 A 1 
ATOM 1088 O O   . ARG A 1 146 ? -15.698 18.956  -5.125  1.00 96.59 146 A 1 
ATOM 1089 C CB  . ARG A 1 146 ? -18.730 20.314  -5.735  1.00 96.18 146 A 1 
ATOM 1090 C CG  . ARG A 1 146 ? -17.926 21.491  -5.180  1.00 85.72 146 A 1 
ATOM 1091 C CD  . ARG A 1 146 ? -18.847 22.645  -4.802  1.00 83.65 146 A 1 
ATOM 1092 N NE  . ARG A 1 146 ? -18.082 23.704  -4.139  1.00 74.70 146 A 1 
ATOM 1093 C CZ  . ARG A 1 146 ? -18.464 24.946  -3.914  1.00 64.10 146 A 1 
ATOM 1094 N NH1 . ARG A 1 146 ? -19.641 25.395  -4.269  1.00 57.67 146 A 1 
ATOM 1095 N NH2 . ARG A 1 146 ? -17.655 25.767  -3.318  1.00 57.38 146 A 1 
ATOM 1096 N N   . ARG A 1 147 ? -17.420 17.882  -4.141  1.00 96.27 147 A 1 
ATOM 1097 C CA  . ARG A 1 147 ? -16.664 17.290  -3.030  1.00 95.59 147 A 1 
ATOM 1098 C C   . ARG A 1 147 ? -15.527 16.382  -3.508  1.00 96.07 147 A 1 
ATOM 1099 O O   . ARG A 1 147 ? -14.440 16.417  -2.943  1.00 95.75 147 A 1 
ATOM 1100 C CB  . ARG A 1 147 ? -17.637 16.538  -2.116  1.00 94.73 147 A 1 
ATOM 1101 C CG  . ARG A 1 147 ? -16.935 16.010  -0.861  1.00 85.60 147 A 1 
ATOM 1102 C CD  . ARG A 1 147 ? -17.945 15.368  0.093   1.00 78.41 147 A 1 
ATOM 1103 N NE  . ARG A 1 147 ? -17.281 14.882  1.309   1.00 68.38 147 A 1 
ATOM 1104 C CZ  . ARG A 1 147 ? -17.861 14.427  2.404   1.00 59.40 147 A 1 
ATOM 1105 N NH1 . ARG A 1 147 ? -19.159 14.318  2.500   1.00 52.88 147 A 1 
ATOM 1106 N NH2 . ARG A 1 147 ? -17.136 14.076  3.430   1.00 52.95 147 A 1 
ATOM 1107 N N   . GLU A 1 148 ? -15.747 15.577  -4.543  1.00 96.02 148 A 1 
ATOM 1108 C CA  . GLU A 1 148 ? -14.693 14.735  -5.122  1.00 96.05 148 A 1 
ATOM 1109 C C   . GLU A 1 148 ? -13.563 15.591  -5.715  1.00 96.62 148 A 1 
ATOM 1110 O O   . GLU A 1 148 ? -12.388 15.299  -5.499  1.00 96.65 148 A 1 
ATOM 1111 C CB  . GLU A 1 148 ? -15.304 13.797  -6.183  1.00 95.48 148 A 1 
ATOM 1112 C CG  . GLU A 1 148 ? -16.048 12.603  -5.547  1.00 93.92 148 A 1 
ATOM 1113 C CD  . GLU A 1 148 ? -17.066 11.913  -6.480  1.00 93.54 148 A 1 
ATOM 1114 O OE1 . GLU A 1 148 ? -17.477 10.763  -6.203  1.00 88.74 148 A 1 
ATOM 1115 O OE2 . GLU A 1 148 ? -17.602 12.568  -7.399  1.00 89.29 148 A 1 
ATOM 1116 N N   . LYS A 1 149 ? -13.897 16.696  -6.389  1.00 96.69 149 A 1 
ATOM 1117 C CA  . LYS A 1 149 ? -12.905 17.651  -6.915  1.00 97.12 149 A 1 
ATOM 1118 C C   . LYS A 1 149 ? -12.137 18.373  -5.802  1.00 97.50 149 A 1 
ATOM 1119 O O   . LYS A 1 149 ? -10.943 18.602  -5.966  1.00 97.38 149 A 1 
ATOM 1120 C CB  . LYS A 1 149 ? -13.598 18.663  -7.839  1.00 96.96 149 A 1 
ATOM 1121 C CG  . LYS A 1 149 ? -14.150 18.016  -9.120  1.00 95.58 149 A 1 
ATOM 1122 C CD  . LYS A 1 149 ? -14.944 19.040  -9.947  1.00 93.44 149 A 1 
ATOM 1123 C CE  . LYS A 1 149 ? -15.519 18.360  -11.192 1.00 89.23 149 A 1 
ATOM 1124 N NZ  . LYS A 1 149 ? -16.394 19.267  -11.980 1.00 81.29 149 A 1 
ATOM 1125 N N   . GLU A 1 150 ? -12.801 18.714  -4.687  1.00 96.78 150 A 1 
ATOM 1126 C CA  . GLU A 1 150 ? -12.183 19.315  -3.494  1.00 96.66 150 A 1 
ATOM 1127 C C   . GLU A 1 150 ? -11.181 18.343  -2.844  1.00 96.63 150 A 1 
ATOM 1128 O O   . GLU A 1 150 ? -10.013 18.697  -2.714  1.00 96.18 150 A 1 
ATOM 1129 C CB  . GLU A 1 150 ? -13.277 19.771  -2.510  1.00 96.68 150 A 1 
ATOM 1130 C CG  . GLU A 1 150 ? -14.003 21.043  -2.998  1.00 90.31 150 A 1 
ATOM 1131 C CD  . GLU A 1 150 ? -15.340 21.351  -2.293  1.00 87.70 150 A 1 
ATOM 1132 O OE1 . GLU A 1 150 ? -15.973 22.378  -2.671  1.00 81.04 150 A 1 
ATOM 1133 O OE2 . GLU A 1 150 ? -15.805 20.524  -1.478  1.00 83.36 150 A 1 
ATOM 1134 N N   . ILE A 1 151 ? -11.573 17.094  -2.578  1.00 96.72 151 A 1 
ATOM 1135 C CA  . ILE A 1 151 ? -10.678 16.057  -2.027  1.00 96.22 151 A 1 
ATOM 1136 C C   . ILE A 1 151 ? -9.473  15.805  -2.952  1.00 96.69 151 A 1 
ATOM 1137 O O   . ILE A 1 151 ? -8.348  15.633  -2.483  1.00 96.59 151 A 1 
ATOM 1138 C CB  . ILE A 1 151 ? -11.462 14.745  -1.783  1.00 95.44 151 A 1 
ATOM 1139 C CG1 . ILE A 1 151 ? -12.537 14.917  -0.683  1.00 93.67 151 A 1 
ATOM 1140 C CG2 . ILE A 1 151 ? -10.520 13.588  -1.389  1.00 93.83 151 A 1 
ATOM 1141 C CD1 . ILE A 1 151 ? -13.590 13.791  -0.669  1.00 89.25 151 A 1 
ATOM 1142 N N   . ALA A 1 152 ? -9.672  15.786  -4.267  1.00 97.04 152 A 1 
ATOM 1143 C CA  . ALA A 1 152 ? -8.562  15.644  -5.209  1.00 97.43 152 A 1 
ATOM 1144 C C   . ALA A 1 152 ? -7.581  16.825  -5.112  1.00 97.65 152 A 1 
ATOM 1145 O O   . ALA A 1 152 ? -6.373  16.606  -5.103  1.00 97.61 152 A 1 
ATOM 1146 C CB  . ALA A 1 152 ? -9.120  15.481  -6.625  1.00 97.39 152 A 1 
ATOM 1147 N N   . GLY A 1 153 ? -8.092  18.056  -4.986  1.00 97.46 153 A 1 
ATOM 1148 C CA  . GLY A 1 153 ? -7.267  19.245  -4.754  1.00 97.45 153 A 1 
ATOM 1149 C C   . GLY A 1 153 ? -6.504  19.186  -3.428  1.00 97.39 153 A 1 
ATOM 1150 O O   . GLY A 1 153 ? -5.317  19.495  -3.401  1.00 96.95 153 A 1 
ATOM 1151 N N   . GLU A 1 154 ? -7.140  18.735  -2.343  1.00 97.18 154 A 1 
ATOM 1152 C CA  . GLU A 1 154 ? -6.490  18.506  -1.043  1.00 96.40 154 A 1 
ATOM 1153 C C   . GLU A 1 154 ? -5.350  17.484  -1.156  1.00 96.22 154 A 1 
ATOM 1154 O O   . GLU A 1 154 ? -4.234  17.764  -0.728  1.00 95.41 154 A 1 
ATOM 1155 C CB  . GLU A 1 154 ? -7.523  18.034  -0.006  1.00 95.83 154 A 1 
ATOM 1156 C CG  . GLU A 1 154 ? -8.495  19.145  0.430   1.00 87.61 154 A 1 
ATOM 1157 C CD  . GLU A 1 154 ? -9.686  18.632  1.272   1.00 80.92 154 A 1 
ATOM 1158 O OE1 . GLU A 1 154 ? -10.562 19.468  1.588   1.00 73.32 154 A 1 
ATOM 1159 O OE2 . GLU A 1 154 ? -9.758  17.416  1.554   1.00 74.10 154 A 1 
ATOM 1160 N N   . ASN A 1 155 ? -5.578  16.346  -1.814  1.00 96.60 155 A 1 
ATOM 1161 C CA  . ASN A 1 155 ? -4.536  15.339  -2.037  1.00 96.73 155 A 1 
ATOM 1162 C C   . ASN A 1 155 ? -3.377  15.870  -2.897  1.00 97.00 155 A 1 
ATOM 1163 O O   . ASN A 1 155 ? -2.226  15.509  -2.670  1.00 96.68 155 A 1 
ATOM 1164 C CB  . ASN A 1 155 ? -5.167  14.096  -2.683  1.00 96.66 155 A 1 
ATOM 1165 C CG  . ASN A 1 155 ? -6.059  13.307  -1.740  1.00 96.06 155 A 1 
ATOM 1166 O OD1 . ASN A 1 155 ? -5.997  13.392  -0.530  1.00 91.85 155 A 1 
ATOM 1167 N ND2 . ASN A 1 155 ? -6.906  12.466  -2.277  1.00 91.58 155 A 1 
ATOM 1168 N N   . MET A 1 156 ? -3.653  16.740  -3.868  1.00 97.23 156 A 1 
ATOM 1169 C CA  . MET A 1 156 ? -2.603  17.390  -4.661  1.00 97.63 156 A 1 
ATOM 1170 C C   . MET A 1 156 ? -1.757  18.355  -3.823  1.00 97.33 156 A 1 
ATOM 1171 O O   . MET A 1 156 ? -0.541  18.371  -3.993  1.00 96.92 156 A 1 
ATOM 1172 C CB  . MET A 1 156 ? -3.212  18.119  -5.866  1.00 97.88 156 A 1 
ATOM 1173 C CG  . MET A 1 156 ? -3.738  17.138  -6.918  1.00 97.21 156 A 1 
ATOM 1174 S SD  . MET A 1 156 ? -4.590  17.899  -8.327  1.00 96.19 156 A 1 
ATOM 1175 C CE  . MET A 1 156 ? -3.141  18.632  -9.123  1.00 86.44 156 A 1 
ATOM 1176 N N   . ARG A 1 157 ? -2.367  19.104  -2.881  1.00 97.22 157 A 1 
ATOM 1177 C CA  . ARG A 1 157 ? -1.640  19.961  -1.925  1.00 96.41 157 A 1 
ATOM 1178 C C   . ARG A 1 157 ? -0.787  19.151  -0.966  1.00 95.74 157 A 1 
ATOM 1179 O O   . ARG A 1 157 ? 0.374   19.482  -0.784  1.00 94.72 157 A 1 
ATOM 1180 C CB  . ARG A 1 157 ? -2.609  20.819  -1.109  1.00 96.22 157 A 1 
ATOM 1181 C CG  . ARG A 1 157 ? -3.286  21.884  -1.960  1.00 88.82 157 A 1 
ATOM 1182 C CD  . ARG A 1 157 ? -4.285  22.666  -1.102  1.00 88.33 157 A 1 
ATOM 1183 N NE  . ARG A 1 157 ? -5.121  23.497  -1.976  1.00 80.60 157 A 1 
ATOM 1184 C CZ  . ARG A 1 157 ? -6.421  23.642  -1.947  1.00 74.71 157 A 1 
ATOM 1185 N NH1 . ARG A 1 157 ? -7.168  23.172  -0.977  1.00 66.25 157 A 1 
ATOM 1186 N NH2 . ARG A 1 157 ? -6.986  24.266  -2.933  1.00 65.72 157 A 1 
ATOM 1187 N N   . LEU A 1 158 ? -1.343  18.075  -0.394  1.00 95.55 158 A 1 
ATOM 1188 C CA  . LEU A 1 158 ? -0.623  17.167  0.510   1.00 94.62 158 A 1 
ATOM 1189 C C   . LEU A 1 158 ? 0.639   16.587  -0.134  1.00 95.16 158 A 1 
ATOM 1190 O O   . LEU A 1 158 ? 1.623   16.350  0.553   1.00 93.93 158 A 1 
ATOM 1191 C CB  . LEU A 1 158 ? -1.550  16.010  0.926   1.00 93.23 158 A 1 
ATOM 1192 C CG  . LEU A 1 158 ? -2.635  16.375  1.952   1.00 84.99 158 A 1 
ATOM 1193 C CD1 . LEU A 1 158 ? -3.612  15.207  2.104   1.00 80.62 158 A 1 
ATOM 1194 C CD2 . LEU A 1 158 ? -2.037  16.679  3.323   1.00 81.35 158 A 1 
ATOM 1195 N N   . LEU A 1 159 ? 0.617   16.362  -1.438  1.00 95.31 159 A 1 
ATOM 1196 C CA  . LEU A 1 159 ? 1.739   15.798  -2.190  1.00 95.74 159 A 1 
ATOM 1197 C C   . LEU A 1 159 ? 2.560   16.850  -2.951  1.00 96.11 159 A 1 
ATOM 1198 O O   . LEU A 1 159 ? 3.415   16.483  -3.753  1.00 94.97 159 A 1 
ATOM 1199 C CB  . LEU A 1 159 ? 1.199   14.673  -3.080  1.00 95.77 159 A 1 
ATOM 1200 C CG  . LEU A 1 159 ? 0.658   13.483  -2.262  1.00 95.44 159 A 1 
ATOM 1201 C CD1 . LEU A 1 159 ? -0.068  12.530  -3.180  1.00 92.51 159 A 1 
ATOM 1202 C CD2 . LEU A 1 159 ? 1.764   12.677  -1.586  1.00 92.49 159 A 1 
ATOM 1203 N N   . GLU A 1 160 ? 2.315   18.144  -2.695  1.00 95.59 160 A 1 
ATOM 1204 C CA  . GLU A 1 160 ? 3.053   19.281  -3.261  1.00 95.74 160 A 1 
ATOM 1205 C C   . GLU A 1 160 ? 3.086   19.285  -4.800  1.00 96.40 160 A 1 
ATOM 1206 O O   . GLU A 1 160 ? 4.124   19.491  -5.427  1.00 95.66 160 A 1 
ATOM 1207 C CB  . GLU A 1 160 ? 4.461   19.372  -2.661  1.00 95.13 160 A 1 
ATOM 1208 C CG  . GLU A 1 160 ? 4.505   19.376  -1.127  1.00 93.22 160 A 1 
ATOM 1209 C CD  . GLU A 1 160 ? 5.950   19.423  -0.608  1.00 89.70 160 A 1 
ATOM 1210 O OE1 . GLU A 1 160 ? 6.119   19.843  0.556   1.00 82.39 160 A 1 
ATOM 1211 O OE2 . GLU A 1 160 ? 6.862   19.042  -1.375  1.00 83.43 160 A 1 
ATOM 1212 N N   . ILE A 1 161 ? 1.925   19.024  -5.421  1.00 97.18 161 A 1 
ATOM 1213 C CA  . ILE A 1 161 ? 1.754   18.968  -6.886  1.00 97.58 161 A 1 
ATOM 1214 C C   . ILE A 1 161 ? 0.587   19.833  -7.389  1.00 97.84 161 A 1 
ATOM 1215 O O   . ILE A 1 161 ? 0.136   19.672  -8.521  1.00 97.41 161 A 1 
ATOM 1216 C CB  . ILE A 1 161 ? 1.625   17.509  -7.386  1.00 97.46 161 A 1 
ATOM 1217 C CG1 . ILE A 1 161 ? 0.427   16.804  -6.720  1.00 97.26 161 A 1 
ATOM 1218 C CG2 . ILE A 1 161 ? 2.939   16.735  -7.191  1.00 96.44 161 A 1 
ATOM 1219 C CD1 . ILE A 1 161 ? 0.058   15.464  -7.340  1.00 96.14 161 A 1 
ATOM 1220 N N   . GLU A 1 162 ? 0.043   20.728  -6.549  1.00 97.28 162 A 1 
ATOM 1221 C CA  . GLU A 1 162 ? -1.098  21.587  -6.922  1.00 96.94 162 A 1 
ATOM 1222 C C   . GLU A 1 162 ? -0.767  22.527  -8.092  1.00 97.15 162 A 1 
ATOM 1223 O O   . GLU A 1 162 ? -1.597  22.740  -8.978  1.00 96.16 162 A 1 
ATOM 1224 C CB  . GLU A 1 162 ? -1.573  22.384  -5.692  1.00 95.28 162 A 1 
ATOM 1225 C CG  . GLU A 1 162 ? -2.844  23.212  -5.992  1.00 85.82 162 A 1 
ATOM 1226 C CD  . GLU A 1 162 ? -3.402  23.945  -4.760  1.00 83.89 162 A 1 
ATOM 1227 O OE1 . GLU A 1 162 ? -4.652  24.067  -4.654  1.00 74.96 162 A 1 
ATOM 1228 O OE2 . GLU A 1 162 ? -2.621  24.365  -3.886  1.00 75.77 162 A 1 
ATOM 1229 N N   . ASP A 1 163 ? 0.464   23.042  -8.131  1.00 97.65 163 A 1 
ATOM 1230 C CA  . ASP A 1 163 ? 0.983   23.899  -9.203  1.00 97.47 163 A 1 
ATOM 1231 C C   . ASP A 1 163 ? 1.101   23.170  -10.554 1.00 97.73 163 A 1 
ATOM 1232 O O   . ASP A 1 163 ? 1.049   23.792  -11.617 1.00 96.47 163 A 1 
ATOM 1233 C CB  . ASP A 1 163 ? 2.343   24.464  -8.755  1.00 96.58 163 A 1 
ATOM 1234 C CG  . ASP A 1 163 ? 3.427   23.386  -8.589  1.00 90.44 163 A 1 
ATOM 1235 O OD1 . ASP A 1 163 ? 3.101   22.312  -8.033  1.00 82.88 163 A 1 
ATOM 1236 O OD2 . ASP A 1 163 ? 4.553   23.642  -9.065  1.00 84.23 163 A 1 
ATOM 1237 N N   . LEU A 1 164 ? 1.178   21.841  -10.531 1.00 97.87 164 A 1 
ATOM 1238 C CA  . LEU A 1 164 ? 1.280   20.994  -11.722 1.00 97.77 164 A 1 
ATOM 1239 C C   . LEU A 1 164 ? -0.084  20.618  -12.319 1.00 97.90 164 A 1 
ATOM 1240 O O   . LEU A 1 164 ? -0.127  19.969  -13.361 1.00 97.12 164 A 1 
ATOM 1241 C CB  . LEU A 1 164 ? 2.106   19.739  -11.389 1.00 97.42 164 A 1 
ATOM 1242 C CG  . LEU A 1 164 ? 3.482   20.010  -10.752 1.00 96.77 164 A 1 
ATOM 1243 C CD1 . LEU A 1 164 ? 4.174   18.681  -10.472 1.00 94.62 164 A 1 
ATOM 1244 C CD2 . LEU A 1 164 ? 4.382   20.851  -11.658 1.00 94.71 164 A 1 
ATOM 1245 N N   . GLN A 1 165 ? -1.210  21.011  -11.691 1.00 97.87 165 A 1 
ATOM 1246 C CA  . GLN A 1 165 ? -2.548  20.493  -12.028 1.00 97.58 165 A 1 
ATOM 1247 C C   . GLN A 1 165 ? -2.956  20.649  -13.502 1.00 97.52 165 A 1 
ATOM 1248 O O   . GLN A 1 165 ? -3.704  19.816  -14.017 1.00 96.74 165 A 1 
ATOM 1249 C CB  . GLN A 1 165 ? -3.594  21.137  -11.105 1.00 96.74 165 A 1 
ATOM 1250 C CG  . GLN A 1 165 ? -3.880  22.621  -11.399 1.00 93.71 165 A 1 
ATOM 1251 C CD  . GLN A 1 165 ? -4.842  23.218  -10.383 1.00 92.84 165 A 1 
ATOM 1252 O OE1 . GLN A 1 165 ? -5.971  22.760  -10.221 1.00 85.78 165 A 1 
ATOM 1253 N NE2 . GLN A 1 165 ? -4.443  24.242  -9.675  1.00 85.20 165 A 1 
ATOM 1254 N N   . ASN A 1 166 ? -2.459  21.693  -14.174 1.00 97.40 166 A 1 
ATOM 1255 C CA  . ASN A 1 166 ? -2.767  22.006  -15.574 1.00 97.27 166 A 1 
ATOM 1256 C C   . ASN A 1 166 ? -1.729  21.457  -16.567 1.00 97.22 166 A 1 
ATOM 1257 O O   . ASN A 1 166 ? -1.886  21.640  -17.771 1.00 95.87 166 A 1 
ATOM 1258 C CB  . ASN A 1 166 ? -2.929  23.531  -15.715 1.00 96.82 166 A 1 
ATOM 1259 C CG  . ASN A 1 166 ? -4.077  24.088  -14.896 1.00 95.80 166 A 1 
ATOM 1260 O OD1 . ASN A 1 166 ? -5.123  23.486  -14.729 1.00 89.26 166 A 1 
ATOM 1261 N ND2 . ASN A 1 166 ? -3.916  25.268  -14.347 1.00 89.19 166 A 1 
ATOM 1262 N N   . ARG A 1 167 ? -0.656  20.801  -16.091 1.00 97.31 167 A 1 
ATOM 1263 C CA  . ARG A 1 167 ? 0.377   20.203  -16.949 1.00 97.32 167 A 1 
ATOM 1264 C C   . ARG A 1 167 ? -0.058  18.837  -17.470 1.00 97.57 167 A 1 
ATOM 1265 O O   . ARG A 1 167 ? -0.907  18.171  -16.874 1.00 96.63 167 A 1 
ATOM 1266 C CB  . ARG A 1 167 ? 1.717   20.117  -16.212 1.00 97.01 167 A 1 
ATOM 1267 C CG  . ARG A 1 167 ? 2.260   21.510  -15.860 1.00 93.24 167 A 1 
ATOM 1268 C CD  . ARG A 1 167 ? 3.694   21.447  -15.326 1.00 87.64 167 A 1 
ATOM 1269 N NE  . ARG A 1 167 ? 4.648   20.978  -16.342 1.00 80.75 167 A 1 
ATOM 1270 C CZ  . ARG A 1 167 ? 5.926   20.708  -16.150 1.00 72.41 167 A 1 
ATOM 1271 N NH1 . ARG A 1 167 ? 6.498   20.853  -14.984 1.00 67.09 167 A 1 
ATOM 1272 N NH2 . ARG A 1 167 ? 6.652   20.274  -17.138 1.00 68.06 167 A 1 
ATOM 1273 N N   . CYS A 1 168 ? 0.547   18.409  -18.558 1.00 95.68 168 A 1 
ATOM 1274 C CA  . CYS A 1 168 ? 0.381   17.056  -19.072 1.00 95.50 168 A 1 
ATOM 1275 C C   . CYS A 1 168 ? 1.226   16.070  -18.250 1.00 95.42 168 A 1 
ATOM 1276 O O   . CYS A 1 168 ? 2.400   16.316  -17.977 1.00 95.02 168 A 1 
ATOM 1277 C CB  . CYS A 1 168 ? 0.730   17.043  -20.564 1.00 94.46 168 A 1 
ATOM 1278 S SG  . CYS A 1 168 ? 0.256   15.440  -21.281 1.00 86.49 168 A 1 
ATOM 1279 N N   . PHE A 1 169 ? 0.655   14.934  -17.880 1.00 94.71 169 A 1 
ATOM 1280 C CA  . PHE A 1 169 ? 1.324   13.918  -17.061 1.00 93.96 169 A 1 
ATOM 1281 C C   . PHE A 1 169 ? 2.648   13.422  -17.682 1.00 93.71 169 A 1 
ATOM 1282 O O   . PHE A 1 169 ? 3.629   13.216  -16.974 1.00 93.02 169 A 1 
ATOM 1283 C CB  . PHE A 1 169 ? 0.348   12.757  -16.841 1.00 93.34 169 A 1 
ATOM 1284 C CG  . PHE A 1 169 ? 0.914   11.634  -15.999 1.00 93.61 169 A 1 
ATOM 1285 C CD1 . PHE A 1 169 ? 1.387   10.456  -16.611 1.00 92.58 169 A 1 
ATOM 1286 C CD2 . PHE A 1 169 ? 0.990   11.768  -14.602 1.00 93.07 169 A 1 
ATOM 1287 C CE1 . PHE A 1 169 ? 1.924   9.420   -15.829 1.00 92.85 169 A 1 
ATOM 1288 C CE2 . PHE A 1 169 ? 1.529   10.732  -13.821 1.00 93.07 169 A 1 
ATOM 1289 C CZ  . PHE A 1 169 ? 1.995   9.555   -14.433 1.00 93.12 169 A 1 
ATOM 1290 N N   . ARG A 1 170 ? 2.699   13.299  -19.015 1.00 94.12 170 A 1 
ATOM 1291 C CA  . ARG A 1 170 ? 3.902   12.858  -19.749 1.00 93.23 170 A 1 
ATOM 1292 C C   . ARG A 1 170 ? 5.089   13.827  -19.651 1.00 93.40 170 A 1 
ATOM 1293 O O   . ARG A 1 170 ? 6.223   13.411  -19.841 1.00 92.59 170 A 1 
ATOM 1294 C CB  . ARG A 1 170 ? 3.539   12.559  -21.213 1.00 91.91 170 A 1 
ATOM 1295 C CG  . ARG A 1 170 ? 3.257   13.829  -22.021 1.00 84.50 170 A 1 
ATOM 1296 C CD  . ARG A 1 170 ? 2.812   13.510  -23.442 1.00 83.46 170 A 1 
ATOM 1297 N NE  . ARG A 1 170 ? 2.582   14.756  -24.193 1.00 74.38 170 A 1 
ATOM 1298 C CZ  . ARG A 1 170 ? 2.316   14.849  -25.483 1.00 67.96 170 A 1 
ATOM 1299 N NH1 . ARG A 1 170 ? 2.212   13.793  -26.246 1.00 60.83 170 A 1 
ATOM 1300 N NH2 . ARG A 1 170 ? 2.150   16.021  -26.028 1.00 56.45 170 A 1 
ATOM 1301 N N   . GLU A 1 171 ? 4.837   15.109  -19.346 1.00 93.76 171 A 1 
ATOM 1302 C CA  . GLU A 1 171 ? 5.865   16.167  -19.273 1.00 93.79 171 A 1 
ATOM 1303 C C   . GLU A 1 171 ? 6.506   16.286  -17.882 1.00 94.09 171 A 1 
ATOM 1304 O O   . GLU A 1 171 ? 7.401   17.104  -17.673 1.00 93.04 171 A 1 
ATOM 1305 C CB  . GLU A 1 171 ? 5.221   17.515  -19.643 1.00 93.38 171 A 1 
ATOM 1306 C CG  . GLU A 1 171 ? 4.687   17.566  -21.078 1.00 90.18 171 A 1 
ATOM 1307 C CD  . GLU A 1 171 ? 3.757   18.761  -21.320 1.00 89.16 171 A 1 
ATOM 1308 O OE1 . GLU A 1 171 ? 3.339   18.904  -22.490 1.00 82.24 171 A 1 
ATOM 1309 O OE2 . GLU A 1 171 ? 3.391   19.448  -20.333 1.00 83.54 171 A 1 
ATOM 1310 N N   . LEU A 1 172 ? 6.019   15.504  -16.912 1.00 94.57 172 A 1 
ATOM 1311 C CA  . LEU A 1 172 ? 6.498   15.537  -15.536 1.00 94.67 172 A 1 
ATOM 1312 C C   . LEU A 1 172 ? 7.820   14.778  -15.366 1.00 94.17 172 A 1 
ATOM 1313 O O   . LEU A 1 172 ? 8.088   13.795  -16.063 1.00 93.74 172 A 1 
ATOM 1314 C CB  . LEU A 1 172 ? 5.425   14.961  -14.609 1.00 95.37 172 A 1 
ATOM 1315 C CG  . LEU A 1 172 ? 4.071   15.689  -14.618 1.00 95.25 172 A 1 
ATOM 1316 C CD1 . LEU A 1 172 ? 3.195   15.029  -13.559 1.00 94.42 172 A 1 
ATOM 1317 C CD2 . LEU A 1 172 ? 4.188   17.177  -14.307 1.00 94.27 172 A 1 
ATOM 1318 N N   . SER A 1 173 ? 8.611   15.180  -14.362 1.00 95.29 173 A 1 
ATOM 1319 C CA  . SER A 1 173 ? 9.762   14.404  -13.892 1.00 95.18 173 A 1 
ATOM 1320 C C   . SER A 1 173 ? 9.319   13.085  -13.238 1.00 94.96 173 A 1 
ATOM 1321 O O   . SER A 1 173 ? 8.153   12.915  -12.872 1.00 94.71 173 A 1 
ATOM 1322 C CB  . SER A 1 173 ? 10.619  15.239  -12.930 1.00 95.06 173 A 1 
ATOM 1323 O OG  . SER A 1 173 ? 10.020  15.324  -11.653 1.00 91.93 173 A 1 
ATOM 1324 N N   . GLY A 1 174 ? 10.245  12.139  -13.055 1.00 94.24 174 A 1 
ATOM 1325 C CA  . GLY A 1 174 ? 9.946   10.853  -12.412 1.00 93.82 174 A 1 
ATOM 1326 C C   . GLY A 1 174 ? 9.327   11.008  -11.021 1.00 94.22 174 A 1 
ATOM 1327 O O   . GLY A 1 174 ? 8.275   10.427  -10.742 1.00 93.93 174 A 1 
ATOM 1328 N N   . GLY A 1 175 ? 9.901   11.866  -10.173 1.00 95.56 175 A 1 
ATOM 1329 C CA  . GLY A 1 175 ? 9.372   12.156  -8.835  1.00 95.74 175 A 1 
ATOM 1330 C C   . GLY A 1 175 ? 7.989   12.806  -8.867  1.00 96.09 175 A 1 
ATOM 1331 O O   . GLY A 1 175 ? 7.080   12.362  -8.162  1.00 95.83 175 A 1 
ATOM 1332 N N   . GLN A 1 176 ? 7.776   13.786  -9.754  1.00 96.23 176 A 1 
ATOM 1333 C CA  . GLN A 1 176 ? 6.468   14.429  -9.937  1.00 96.51 176 A 1 
ATOM 1334 C C   . GLN A 1 176 ? 5.397   13.423  -10.383 1.00 96.32 176 A 1 
ATOM 1335 O O   . GLN A 1 176 ? 4.315   13.381  -9.796  1.00 96.36 176 A 1 
ATOM 1336 C CB  . GLN A 1 176 ? 6.585   15.553  -10.970 1.00 96.88 176 A 1 
ATOM 1337 C CG  . GLN A 1 176 ? 7.333   16.785  -10.446 1.00 96.61 176 A 1 
ATOM 1338 C CD  . GLN A 1 176 ? 7.595   17.808  -11.548 1.00 96.97 176 A 1 
ATOM 1339 O OE1 . GLN A 1 176 ? 7.529   17.534  -12.740 1.00 94.03 176 A 1 
ATOM 1340 N NE2 . GLN A 1 176 ? 7.909   19.028  -11.192 1.00 93.53 176 A 1 
ATOM 1341 N N   . ARG A 1 177 ? 5.694   12.573  -11.368 1.00 95.67 177 A 1 
ATOM 1342 C CA  . ARG A 1 177 ? 4.779   11.497  -11.794 1.00 95.30 177 A 1 
ATOM 1343 C C   . ARG A 1 177 ? 4.417   10.587  -10.631 1.00 95.31 177 A 1 
ATOM 1344 O O   . ARG A 1 177 ? 3.247   10.236  -10.472 1.00 95.15 177 A 1 
ATOM 1345 C CB  . ARG A 1 177 ? 5.408   10.652  -12.909 1.00 94.55 177 A 1 
ATOM 1346 C CG  . ARG A 1 177 ? 5.484   11.402  -14.241 1.00 91.05 177 A 1 
ATOM 1347 C CD  . ARG A 1 177 ? 6.150   10.510  -15.289 1.00 88.81 177 A 1 
ATOM 1348 N NE  . ARG A 1 177 ? 6.438   11.269  -16.511 1.00 82.60 177 A 1 
ATOM 1349 C CZ  . ARG A 1 177 ? 7.050   10.823  -17.590 1.00 77.57 177 A 1 
ATOM 1350 N NH1 . ARG A 1 177 ? 7.434   9.588   -17.720 1.00 71.43 177 A 1 
ATOM 1351 N NH2 . ARG A 1 177 ? 7.297   11.638  -18.570 1.00 69.00 177 A 1 
ATOM 1352 N N   . ARG A 1 178 ? 5.400   10.234  -9.787  1.00 95.69 178 A 1 
ATOM 1353 C CA  . ARG A 1 178 ? 5.169   9.369   -8.631  1.00 95.66 178 A 1 
ATOM 1354 C C   . ARG A 1 178 ? 4.223   10.021  -7.626  1.00 96.11 178 A 1 
ATOM 1355 O O   . ARG A 1 178 ? 3.248   9.386   -7.233  1.00 95.86 178 A 1 
ATOM 1356 C CB  . ARG A 1 178 ? 6.518   8.975   -8.011  1.00 94.99 178 A 1 
ATOM 1357 C CG  . ARG A 1 178 ? 6.398   7.750   -7.106  1.00 86.59 178 A 1 
ATOM 1358 C CD  . ARG A 1 178 ? 5.929   6.489   -7.868  1.00 86.71 178 A 1 
ATOM 1359 N NE  . ARG A 1 178 ? 6.921   5.415   -7.865  1.00 81.70 178 A 1 
ATOM 1360 C CZ  . ARG A 1 178 ? 6.887   4.297   -8.564  1.00 77.70 178 A 1 
ATOM 1361 N NH1 . ARG A 1 178 ? 5.929   4.008   -9.386  1.00 68.25 178 A 1 
ATOM 1362 N NH2 . ARG A 1 178 ? 7.856   3.432   -8.450  1.00 68.62 178 A 1 
ATOM 1363 N N   . ARG A 1 179 ? 4.429   11.301  -7.283  1.00 96.46 179 A 1 
ATOM 1364 C CA  . ARG A 1 179 ? 3.527   12.075  -6.411  1.00 96.88 179 A 1 
ATOM 1365 C C   . ARG A 1 179 ? 2.099   12.136  -6.982  1.00 97.06 179 A 1 
ATOM 1366 O O   . ARG A 1 179 ? 1.140   11.900  -6.250  1.00 96.96 179 A 1 
ATOM 1367 C CB  . ARG A 1 179 ? 4.105   13.480  -6.156  1.00 96.96 179 A 1 
ATOM 1368 C CG  . ARG A 1 179 ? 5.409   13.491  -5.329  1.00 96.01 179 A 1 
ATOM 1369 C CD  . ARG A 1 179 ? 5.904   14.926  -5.081  1.00 94.84 179 A 1 
ATOM 1370 N NE  . ARG A 1 179 ? 7.254   14.984  -4.467  1.00 90.97 179 A 1 
ATOM 1371 C CZ  . ARG A 1 179 ? 7.809   16.026  -3.856  1.00 89.88 179 A 1 
ATOM 1372 N NH1 . ARG A 1 179 ? 7.184   17.152  -3.659  1.00 81.38 179 A 1 
ATOM 1373 N NH2 . ARG A 1 179 ? 9.039   15.965  -3.430  1.00 83.47 179 A 1 
ATOM 1374 N N   . VAL A 1 180 ? 1.926   12.326  -8.291  1.00 96.48 180 A 1 
ATOM 1375 C CA  . VAL A 1 180 ? 0.609   12.304  -8.968  1.00 96.44 180 A 1 
ATOM 1376 C C   . VAL A 1 180 ? -0.078  10.940  -8.836  1.00 96.36 180 A 1 
ATOM 1377 O O   . VAL A 1 180 ? -1.276  10.868  -8.541  1.00 96.18 180 A 1 
ATOM 1378 C CB  . VAL A 1 180 ? 0.742   12.701  -10.452 1.00 96.35 180 A 1 
ATOM 1379 C CG1 . VAL A 1 180 ? -0.573  12.542  -11.231 1.00 95.80 180 A 1 
ATOM 1380 C CG2 . VAL A 1 180 ? 1.166   14.161  -10.599 1.00 95.75 180 A 1 
ATOM 1381 N N   . LEU A 1 181 ? 0.644   9.844   -9.009  1.00 96.09 181 A 1 
ATOM 1382 C CA  . LEU A 1 181 ? 0.085   8.492   -8.879  1.00 95.75 181 A 1 
ATOM 1383 C C   . LEU A 1 181 ? -0.265  8.136   -7.424  1.00 96.10 181 A 1 
ATOM 1384 O O   . LEU A 1 181 ? -1.236  7.417   -7.184  1.00 96.12 181 A 1 
ATOM 1385 C CB  . LEU A 1 181 ? 1.074   7.477   -9.468  1.00 95.16 181 A 1 
ATOM 1386 C CG  . LEU A 1 181 ? 1.266   7.555   -10.994 1.00 94.19 181 A 1 
ATOM 1387 C CD1 . LEU A 1 181 ? 2.355   6.569   -11.405 1.00 93.03 181 A 1 
ATOM 1388 C CD2 . LEU A 1 181 ? -0.012  7.222   -11.762 1.00 92.70 181 A 1 
ATOM 1389 N N   . ILE A 1 182 ? 0.467   8.664   -6.444  1.00 96.37 182 A 1 
ATOM 1390 C CA  . ILE A 1 182 ? 0.122   8.550   -5.020  1.00 96.49 182 A 1 
ATOM 1391 C C   . ILE A 1 182 ? -1.138  9.373   -4.721  1.00 96.71 182 A 1 
ATOM 1392 O O   . ILE A 1 182 ? -2.069  8.835   -4.126  1.00 96.65 182 A 1 
ATOM 1393 C CB  . ILE A 1 182 ? 1.323   8.927   -4.130  1.00 96.36 182 A 1 
ATOM 1394 C CG1 . ILE A 1 182 ? 2.464   7.900   -4.313  1.00 95.36 182 A 1 
ATOM 1395 C CG2 . ILE A 1 182 ? 0.908   8.971   -2.647  1.00 95.48 182 A 1 
ATOM 1396 C CD1 . ILE A 1 182 ? 3.805   8.369   -3.753  1.00 91.97 182 A 1 
ATOM 1397 N N   . ALA A 1 183 ? -1.256  10.612  -5.221  1.00 97.05 183 A 1 
ATOM 1398 C CA  . ALA A 1 183 ? -2.472  11.430  -5.111  1.00 97.10 183 A 1 
ATOM 1399 C C   . ALA A 1 183 ? -3.704  10.710  -5.673  1.00 96.83 183 A 1 
ATOM 1400 O O   . ALA A 1 183 ? -4.765  10.669  -5.045  1.00 96.61 183 A 1 
ATOM 1401 C CB  . ALA A 1 183 ? -2.269  12.762  -5.856  1.00 97.29 183 A 1 
ATOM 1402 N N   . ARG A 1 184 ? -3.559  10.073  -6.831  1.00 96.49 184 A 1 
ATOM 1403 C CA  . ARG A 1 184 ? -4.585  9.213   -7.432  1.00 96.26 184 A 1 
ATOM 1404 C C   . ARG A 1 184 ? -4.973  8.060   -6.504  1.00 96.31 184 A 1 
ATOM 1405 O O   . ARG A 1 184 ? -6.159  7.768   -6.358  1.00 95.96 184 A 1 
ATOM 1406 C CB  . ARG A 1 184 ? -4.064  8.704   -8.783  1.00 95.64 184 A 1 
ATOM 1407 C CG  . ARG A 1 184 ? -5.068  7.778   -9.469  1.00 94.02 184 A 1 
ATOM 1408 C CD  . ARG A 1 184 ? -4.483  7.238   -10.767 1.00 91.81 184 A 1 
ATOM 1409 N NE  . ARG A 1 184 ? -5.398  6.268   -11.381 1.00 85.42 184 A 1 
ATOM 1410 C CZ  . ARG A 1 184 ? -5.086  5.120   -11.948 1.00 82.54 184 A 1 
ATOM 1411 N NH1 . ARG A 1 184 ? -3.849  4.715   -12.065 1.00 73.58 184 A 1 
ATOM 1412 N NH2 . ARG A 1 184 ? -6.032  4.361   -12.411 1.00 74.95 184 A 1 
ATOM 1413 N N   . SER A 1 185 ? -3.991  7.415   -5.868  1.00 96.15 185 A 1 
ATOM 1414 C CA  . SER A 1 185 ? -4.225  6.299   -4.942  1.00 96.10 185 A 1 
ATOM 1415 C C   . SER A 1 185 ? -4.965  6.764   -3.682  1.00 96.16 185 A 1 
ATOM 1416 O O   . SER A 1 185 ? -5.940  6.131   -3.287  1.00 95.62 185 A 1 
ATOM 1417 C CB  . SER A 1 185 ? -2.906  5.599   -4.595  1.00 95.88 185 A 1 
ATOM 1418 O OG  . SER A 1 185 ? -2.267  5.170   -5.786  1.00 91.15 185 A 1 
ATOM 1419 N N   . LEU A 1 186 ? -4.622  7.926   -3.123  1.00 96.87 186 A 1 
ATOM 1420 C CA  . LEU A 1 186 ? -5.348  8.564   -2.016  1.00 96.60 186 A 1 
ATOM 1421 C C   . LEU A 1 186 ? -6.782  8.954   -2.399  1.00 96.43 186 A 1 
ATOM 1422 O O   . LEU A 1 186 ? -7.697  8.869   -1.581  1.00 95.70 186 A 1 
ATOM 1423 C CB  . LEU A 1 186 ? -4.587  9.819   -1.558  1.00 96.46 186 A 1 
ATOM 1424 C CG  . LEU A 1 186 ? -3.248  9.548   -0.863  1.00 95.47 186 A 1 
ATOM 1425 C CD1 . LEU A 1 186 ? -2.557  10.887  -0.605  1.00 93.64 186 A 1 
ATOM 1426 C CD2 . LEU A 1 186 ? -3.437  8.830   0.472   1.00 93.73 186 A 1 
ATOM 1427 N N   . CYS A 1 187 ? -7.025  9.334   -3.650  1.00 97.01 187 A 1 
ATOM 1428 C CA  . CYS A 1 187 ? -8.381  9.535   -4.160  1.00 96.69 187 A 1 
ATOM 1429 C C   . CYS A 1 187 ? -9.187  8.226   -4.193  1.00 95.97 187 A 1 
ATOM 1430 O O   . CYS A 1 187 ? -10.394 8.248   -3.951  1.00 94.86 187 A 1 
ATOM 1431 C CB  . CYS A 1 187 ? -8.318  10.187  -5.545  1.00 96.91 187 A 1 
ATOM 1432 S SG  . CYS A 1 187 ? -7.855  11.933  -5.377  1.00 96.78 187 A 1 
ATOM 1433 N N   . ALA A 1 188 ? -8.550  7.080   -4.427  1.00 95.95 188 A 1 
ATOM 1434 C CA  . ALA A 1 188 ? -9.204  5.772   -4.379  1.00 95.10 188 A 1 
ATOM 1435 C C   . ALA A 1 188 ? -9.507  5.325   -2.939  1.00 94.19 188 A 1 
ATOM 1436 O O   . ALA A 1 188 ? -10.585 4.781   -2.686  1.00 91.71 188 A 1 
ATOM 1437 C CB  . ALA A 1 188 ? -8.341  4.755   -5.135  1.00 94.51 188 A 1 
ATOM 1438 N N   . GLY A 1 189 ? -8.618  5.598   -1.976  1.00 93.35 189 A 1 
ATOM 1439 C CA  . GLY A 1 189 ? -8.799  5.262   -0.564  1.00 92.14 189 A 1 
ATOM 1440 C C   . GLY A 1 189 ? -7.908  6.080   0.367   1.00 91.81 189 A 1 
ATOM 1441 O O   . GLY A 1 189 ? -6.800  6.436   -0.004  1.00 87.67 189 A 1 
ATOM 1442 N N   . ASN A 1 190 ? -8.401  6.385   1.572   1.00 92.49 190 A 1 
ATOM 1443 C CA  . ASN A 1 190 ? -7.743  7.277   2.530   1.00 91.76 190 A 1 
ATOM 1444 C C   . ASN A 1 190 ? -7.566  6.663   3.930   1.00 92.82 190 A 1 
ATOM 1445 O O   . ASN A 1 190 ? -7.340  7.384   4.894   1.00 90.37 190 A 1 
ATOM 1446 C CB  . ASN A 1 190 ? -8.518  8.607   2.576   1.00 87.56 190 A 1 
ATOM 1447 C CG  . ASN A 1 190 ? -9.906  8.490   3.189   1.00 84.25 190 A 1 
ATOM 1448 O OD1 . ASN A 1 190 ? -10.540 7.440   3.226   1.00 75.06 190 A 1 
ATOM 1449 N ND2 . ASN A 1 190 ? -10.454 9.586   3.655   1.00 77.55 190 A 1 
ATOM 1450 N N   . THR A 1 191 ? -7.723  5.344   4.065   1.00 94.15 191 A 1 
ATOM 1451 C CA  . THR A 1 191 ? -7.535  4.611   5.326   1.00 94.82 191 A 1 
ATOM 1452 C C   . THR A 1 191 ? -6.268  3.761   5.277   1.00 95.71 191 A 1 
ATOM 1453 O O   . THR A 1 191 ? -5.496  3.761   6.230   1.00 95.11 191 A 1 
ATOM 1454 C CB  . THR A 1 191 ? -8.754  3.729   5.628   1.00 93.52 191 A 1 
ATOM 1455 O OG1 . THR A 1 191 ? -9.943  4.480   5.576   1.00 84.76 191 A 1 
ATOM 1456 C CG2 . THR A 1 191 ? -8.692  3.106   7.018   1.00 84.43 191 A 1 
ATOM 1457 N N   . VAL A 1 192 ? -6.036  3.070   4.167   1.00 95.82 192 A 1 
ATOM 1458 C CA  . VAL A 1 192 ? -4.813  2.313   3.881   1.00 96.37 192 A 1 
ATOM 1459 C C   . VAL A 1 192 ? -4.251  2.769   2.540   1.00 96.61 192 A 1 
ATOM 1460 O O   . VAL A 1 192 ? -4.977  2.822   1.547   1.00 95.89 192 A 1 
ATOM 1461 C CB  . VAL A 1 192 ? -5.069  0.795   3.878   1.00 95.92 192 A 1 
ATOM 1462 C CG1 . VAL A 1 192 ? -3.827  -0.010  3.485   1.00 94.63 192 A 1 
ATOM 1463 C CG2 . VAL A 1 192 ? -5.507  0.313   5.266   1.00 94.62 192 A 1 
ATOM 1464 N N   . LEU A 1 193 ? -2.949  3.064   2.508   1.00 96.99 193 A 1 
ATOM 1465 C CA  . LEU A 1 193 ? -2.195  3.361   1.297   1.00 97.24 193 A 1 
ATOM 1466 C C   . LEU A 1 193 ? -1.143  2.269   1.087   1.00 97.50 193 A 1 
ATOM 1467 O O   . LEU A 1 193 ? -0.142  2.217   1.795   1.00 97.20 193 A 1 
ATOM 1468 C CB  . LEU A 1 193 ? -1.584  4.767   1.428   1.00 97.09 193 A 1 
ATOM 1469 C CG  . LEU A 1 193 ? -0.763  5.201   0.204   1.00 96.50 193 A 1 
ATOM 1470 C CD1 . LEU A 1 193 ? -1.629  5.334   -1.052  1.00 94.87 193 A 1 
ATOM 1471 C CD2 . LEU A 1 193 ? -0.108  6.551   0.487   1.00 94.83 193 A 1 
ATOM 1472 N N   . ALA A 1 194 ? -1.366  1.398   0.111   1.00 96.85 194 A 1 
ATOM 1473 C CA  . ALA A 1 194 ? -0.422  0.353   -0.262  1.00 96.74 194 A 1 
ATOM 1474 C C   . ALA A 1 194 ? 0.410   0.774   -1.481  1.00 96.58 194 A 1 
ATOM 1475 O O   . ALA A 1 194 ? -0.133  1.182   -2.507  1.00 95.69 194 A 1 
ATOM 1476 C CB  . ALA A 1 194 ? -1.174  -0.951  -0.480  1.00 96.20 194 A 1 
ATOM 1477 N N   . LEU A 1 195 ? 1.729   0.664   -1.357  1.00 96.83 195 A 1 
ATOM 1478 C CA  . LEU A 1 195 ? 2.703   1.149   -2.325  1.00 96.66 195 A 1 
ATOM 1479 C C   . LEU A 1 195 ? 3.673   0.019   -2.679  1.00 96.40 195 A 1 
ATOM 1480 O O   . LEU A 1 195 ? 4.419   -0.453  -1.822  1.00 95.65 195 A 1 
ATOM 1481 C CB  . LEU A 1 195 ? 3.448   2.350   -1.720  1.00 96.39 195 A 1 
ATOM 1482 C CG  . LEU A 1 195 ? 2.571   3.536   -1.274  1.00 96.02 195 A 1 
ATOM 1483 C CD1 . LEU A 1 195 ? 3.430   4.567   -0.549  1.00 94.30 195 A 1 
ATOM 1484 C CD2 . LEU A 1 195 ? 1.895   4.226   -2.454  1.00 94.11 195 A 1 
ATOM 1485 N N   . ASP A 1 196 ? 3.680   -0.413  -3.930  1.00 96.17 196 A 1 
ATOM 1486 C CA  . ASP A 1 196 ? 4.589   -1.452  -4.423  1.00 95.97 196 A 1 
ATOM 1487 C C   . ASP A 1 196 ? 5.792   -0.791  -5.118  1.00 95.63 196 A 1 
ATOM 1488 O O   . ASP A 1 196 ? 5.652   -0.237  -6.213  1.00 94.21 196 A 1 
ATOM 1489 C CB  . ASP A 1 196 ? 3.806   -2.425  -5.319  1.00 95.09 196 A 1 
ATOM 1490 C CG  . ASP A 1 196 ? 4.481   -3.784  -5.533  1.00 93.40 196 A 1 
ATOM 1491 O OD1 . ASP A 1 196 ? 5.572   -4.021  -4.985  1.00 90.08 196 A 1 
ATOM 1492 O OD2 . ASP A 1 196 ? 3.839   -4.645  -6.192  1.00 90.01 196 A 1 
ATOM 1493 N N   . GLU A 1 197 ? 6.931   -0.766  -4.428  1.00 95.34 197 A 1 
ATOM 1494 C CA  . GLU A 1 197 ? 8.176   -0.106  -4.845  1.00 94.90 197 A 1 
ATOM 1495 C C   . GLU A 1 197 ? 7.993   1.366   -5.290  1.00 95.06 197 A 1 
ATOM 1496 O O   . GLU A 1 197 ? 8.316   1.745   -6.424  1.00 93.71 197 A 1 
ATOM 1497 C CB  . GLU A 1 197 ? 8.926   -0.959  -5.877  1.00 93.80 197 A 1 
ATOM 1498 C CG  . GLU A 1 197 ? 9.345   -2.327  -5.318  1.00 87.88 197 A 1 
ATOM 1499 C CD  . GLU A 1 197 ? 10.307  -3.086  -6.245  1.00 85.42 197 A 1 
ATOM 1500 O OE1 . GLU A 1 197 ? 10.794  -4.152  -5.799  1.00 76.15 197 A 1 
ATOM 1501 O OE2 . GLU A 1 197 ? 10.574  -2.606  -7.371  1.00 76.98 197 A 1 
ATOM 1502 N N   . PRO A 1 198 ? 7.478   2.253   -4.406  1.00 95.48 198 A 1 
ATOM 1503 C CA  . PRO A 1 198 ? 7.100   3.616   -4.790  1.00 95.33 198 A 1 
ATOM 1504 C C   . PRO A 1 198 ? 8.278   4.497   -5.225  1.00 95.26 198 A 1 
ATOM 1505 O O   . PRO A 1 198 ? 8.052   5.511   -5.878  1.00 94.19 198 A 1 
ATOM 1506 C CB  . PRO A 1 198 ? 6.412   4.203   -3.555  1.00 95.15 198 A 1 
ATOM 1507 C CG  . PRO A 1 198 ? 7.062   3.444   -2.407  1.00 95.24 198 A 1 
ATOM 1508 C CD  . PRO A 1 198 ? 7.240   2.048   -2.994  1.00 96.12 198 A 1 
ATOM 1509 N N   . ALA A 1 199 ? 9.505   4.134   -4.891  1.00 94.58 199 A 1 
ATOM 1510 C CA  . ALA A 1 199 ? 10.709  4.901   -5.212  1.00 94.45 199 A 1 
ATOM 1511 C C   . ALA A 1 199 ? 11.611  4.232   -6.268  1.00 94.25 199 A 1 
ATOM 1512 O O   . ALA A 1 199 ? 12.717  4.701   -6.528  1.00 92.91 199 A 1 
ATOM 1513 C CB  . ALA A 1 199 ? 11.427  5.182   -3.895  1.00 93.90 199 A 1 
ATOM 1514 N N   . ALA A 1 200 ? 11.144  3.147   -6.898  1.00 94.36 200 A 1 
ATOM 1515 C CA  . ALA A 1 200 ? 11.913  2.459   -7.931  1.00 93.79 200 A 1 
ATOM 1516 C C   . ALA A 1 200 ? 12.202  3.384   -9.128  1.00 93.64 200 A 1 
ATOM 1517 O O   . ALA A 1 200 ? 11.296  4.022   -9.676  1.00 92.43 200 A 1 
ATOM 1518 C CB  . ALA A 1 200 ? 11.171  1.194   -8.362  1.00 92.85 200 A 1 
ATOM 1519 N N   . GLY A 1 201 ? 13.475  3.441   -9.547  1.00 92.70 201 A 1 
ATOM 1520 C CA  . GLY A 1 201 ? 13.940  4.232   -10.691 1.00 92.26 201 A 1 
ATOM 1521 C C   . GLY A 1 201 ? 14.018  5.744   -10.455 1.00 92.91 201 A 1 
ATOM 1522 O O   . GLY A 1 201 ? 14.202  6.475   -11.422 1.00 91.62 201 A 1 
ATOM 1523 N N   . LEU A 1 202 ? 13.854  6.215   -9.218  1.00 93.06 202 A 1 
ATOM 1524 C CA  . LEU A 1 202 ? 14.107  7.605   -8.834  1.00 93.81 202 A 1 
ATOM 1525 C C   . LEU A 1 202 ? 15.570  7.790   -8.414  1.00 94.14 202 A 1 
ATOM 1526 O O   . LEU A 1 202 ? 16.190  6.872   -7.879  1.00 93.58 202 A 1 
ATOM 1527 C CB  . LEU A 1 202 ? 13.145  8.044   -7.717  1.00 93.88 202 A 1 
ATOM 1528 C CG  . LEU A 1 202 ? 11.649  7.926   -8.058  1.00 93.46 202 A 1 
ATOM 1529 C CD1 . LEU A 1 202 ? 10.816  8.459   -6.891  1.00 91.66 202 A 1 
ATOM 1530 C CD2 . LEU A 1 202 ? 11.263  8.713   -9.313  1.00 91.99 202 A 1 
ATOM 1531 N N   . ASP A 1 203 ? 16.110  8.991   -8.635  1.00 94.83 203 A 1 
ATOM 1532 C CA  . ASP A 1 203 ? 17.416  9.368   -8.099  1.00 94.86 203 A 1 
ATOM 1533 C C   . ASP A 1 203 ? 17.383  9.441   -6.558  1.00 95.23 203 A 1 
ATOM 1534 O O   . ASP A 1 203 ? 16.302  9.591   -5.971  1.00 94.85 203 A 1 
ATOM 1535 C CB  . ASP A 1 203 ? 17.892  10.683  -8.723  1.00 94.01 203 A 1 
ATOM 1536 C CG  . ASP A 1 203 ? 16.956  11.822  -8.359  1.00 86.17 203 A 1 
ATOM 1537 O OD1 . ASP A 1 203 ? 17.165  12.422  -7.287  1.00 80.06 203 A 1 
ATOM 1538 O OD2 . ASP A 1 203 ? 15.987  12.018  -9.128  1.00 80.30 203 A 1 
ATOM 1539 N N   . PRO A 1 204 ? 18.538  9.329   -5.868  1.00 95.12 204 A 1 
ATOM 1540 C CA  . PRO A 1 204 ? 18.579  9.249   -4.407  1.00 94.87 204 A 1 
ATOM 1541 C C   . PRO A 1 204 ? 17.939  10.437  -3.678  1.00 95.45 204 A 1 
ATOM 1542 O O   . PRO A 1 204 ? 17.313  10.244  -2.634  1.00 94.90 204 A 1 
ATOM 1543 C CB  . PRO A 1 204 ? 20.066  9.126   -4.053  1.00 93.57 204 A 1 
ATOM 1544 C CG  . PRO A 1 204 ? 20.667  8.441   -5.281  1.00 91.46 204 A 1 
ATOM 1545 C CD  . PRO A 1 204 ? 19.862  9.044   -6.424  1.00 93.89 204 A 1 
ATOM 1546 N N   . LEU A 1 205 ? 18.058  11.658  -4.220  1.00 95.46 205 A 1 
ATOM 1547 C CA  . LEU A 1 205 ? 17.500  12.859  -3.587  1.00 95.66 205 A 1 
ATOM 1548 C C   . LEU A 1 205 ? 15.969  12.846  -3.653  1.00 95.83 205 A 1 
ATOM 1549 O O   . LEU A 1 205 ? 15.302  12.942  -2.621  1.00 95.22 205 A 1 
ATOM 1550 C CB  . LEU A 1 205 ? 18.106  14.108  -4.257  1.00 95.39 205 A 1 
ATOM 1551 C CG  . LEU A 1 205 ? 17.594  15.440  -3.683  1.00 86.18 205 A 1 
ATOM 1552 C CD1 . LEU A 1 205 ? 18.009  15.629  -2.222  1.00 80.94 205 A 1 
ATOM 1553 C CD2 . LEU A 1 205 ? 18.161  16.601  -4.501  1.00 83.61 205 A 1 
ATOM 1554 N N   . VAL A 1 206 ? 15.396  12.628  -4.842  1.00 96.14 206 A 1 
ATOM 1555 C CA  . VAL A 1 206 ? 13.942  12.548  -5.056  1.00 96.05 206 A 1 
ATOM 1556 C C   . VAL A 1 206 ? 13.331  11.369  -4.294  1.00 96.12 206 A 1 
ATOM 1557 O O   . VAL A 1 206 ? 12.201  11.453  -3.803  1.00 95.73 206 A 1 
ATOM 1558 C CB  . VAL A 1 206 ? 13.636  12.448  -6.560  1.00 95.69 206 A 1 
ATOM 1559 C CG1 . VAL A 1 206 ? 12.150  12.262  -6.857  1.00 93.70 206 A 1 
ATOM 1560 C CG2 . VAL A 1 206 ? 14.066  13.732  -7.284  1.00 93.78 206 A 1 
ATOM 1561 N N   . LYS A 1 207 ? 14.071  10.268  -4.161  1.00 96.25 207 A 1 
ATOM 1562 C CA  . LYS A 1 207 ? 13.687  9.111   -3.350  1.00 95.75 207 A 1 
ATOM 1563 C C   . LYS A 1 207 ? 13.553  9.475   -1.867  1.00 96.06 207 A 1 
ATOM 1564 O O   . LYS A 1 207 ? 12.541  9.133   -1.257  1.00 95.84 207 A 1 
ATOM 1565 C CB  . LYS A 1 207 ? 14.724  8.009   -3.597  1.00 93.76 207 A 1 
ATOM 1566 C CG  . LYS A 1 207 ? 14.439  6.735   -2.811  1.00 86.57 207 A 1 
ATOM 1567 C CD  . LYS A 1 207 ? 15.536  5.699   -3.081  1.00 86.53 207 A 1 
ATOM 1568 C CE  . LYS A 1 207 ? 15.113  4.372   -2.478  1.00 77.54 207 A 1 
ATOM 1569 N NZ  . LYS A 1 207 ? 16.251  3.457   -2.251  1.00 73.18 207 A 1 
ATOM 1570 N N   . ALA A 1 208 ? 14.530  10.183  -1.307  1.00 95.42 208 A 1 
ATOM 1571 C CA  . ALA A 1 208 ? 14.503  10.632  0.085   1.00 95.22 208 A 1 
ATOM 1572 C C   . ALA A 1 208 ? 13.325  11.587  0.350   1.00 95.50 208 A 1 
ATOM 1573 O O   . ALA A 1 208 ? 12.554  11.357  1.282   1.00 95.11 208 A 1 
ATOM 1574 C CB  . ALA A 1 208 ? 15.854  11.268  0.430   1.00 94.80 208 A 1 
ATOM 1575 N N   . GLU A 1 209 ? 13.117  12.581  -0.525  1.00 95.77 209 A 1 
ATOM 1576 C CA  . GLU A 1 209 ? 11.972  13.501  -0.444  1.00 95.46 209 A 1 
ATOM 1577 C C   . GLU A 1 209 ? 10.626  12.761  -0.476  1.00 95.76 209 A 1 
ATOM 1578 O O   . GLU A 1 209 ? 9.696   13.101  0.255   1.00 95.33 209 A 1 
ATOM 1579 C CB  . GLU A 1 209 ? 11.980  14.460  -1.640  1.00 95.42 209 A 1 
ATOM 1580 C CG  . GLU A 1 209 ? 13.100  15.507  -1.647  1.00 90.27 209 A 1 
ATOM 1581 C CD  . GLU A 1 209 ? 13.031  16.395  -2.906  1.00 88.63 209 A 1 
ATOM 1582 O OE1 . GLU A 1 209 ? 13.959  17.207  -3.100  1.00 81.60 209 A 1 
ATOM 1583 O OE2 . GLU A 1 209 ? 12.037  16.275  -3.677  1.00 83.68 209 A 1 
ATOM 1584 N N   . LEU A 1 210 ? 10.494  11.736  -1.317  1.00 96.10 210 A 1 
ATOM 1585 C CA  . LEU A 1 210 ? 9.269   10.944  -1.409  1.00 96.08 210 A 1 
ATOM 1586 C C   . LEU A 1 210 ? 8.984   10.185  -0.107  1.00 96.30 210 A 1 
ATOM 1587 O O   . LEU A 1 210 ? 7.834   10.142  0.330   1.00 95.94 210 A 1 
ATOM 1588 C CB  . LEU A 1 210 ? 9.376   9.985   -2.605  1.00 95.55 210 A 1 
ATOM 1589 C CG  . LEU A 1 210 ? 8.105   9.144   -2.823  1.00 94.82 210 A 1 
ATOM 1590 C CD1 . LEU A 1 210 ? 6.908   10.019  -3.202  1.00 91.61 210 A 1 
ATOM 1591 C CD2 . LEU A 1 210 ? 8.328   8.137   -3.945  1.00 91.65 210 A 1 
ATOM 1592 N N   . TYR A 1 211 ? 9.997   9.590   0.519   1.00 96.65 211 A 1 
ATOM 1593 C CA  . TYR A 1 211 ? 9.823   8.890   1.788   1.00 96.49 211 A 1 
ATOM 1594 C C   . TYR A 1 211 ? 9.486   9.846   2.937   1.00 96.46 211 A 1 
ATOM 1595 O O   . TYR A 1 211 ? 8.599   9.528   3.729   1.00 96.03 211 A 1 
ATOM 1596 C CB  . TYR A 1 211 ? 11.069  8.068   2.108   1.00 95.94 211 A 1 
ATOM 1597 C CG  . TYR A 1 211 ? 11.353  6.881   1.203   1.00 95.49 211 A 1 
ATOM 1598 C CD1 . TYR A 1 211 ? 10.311  6.071   0.701   1.00 92.41 211 A 1 
ATOM 1599 C CD2 . TYR A 1 211 ? 12.687  6.540   0.928   1.00 92.67 211 A 1 
ATOM 1600 C CE1 . TYR A 1 211 ? 10.604  4.924   -0.064  1.00 91.97 211 A 1 
ATOM 1601 C CE2 . TYR A 1 211 ? 12.985  5.394   0.169   1.00 91.56 211 A 1 
ATOM 1602 C CZ  . TYR A 1 211 ? 11.947  4.577   -0.323  1.00 92.50 211 A 1 
ATOM 1603 O OH  . TYR A 1 211 ? 12.240  3.456   -1.029  1.00 90.29 211 A 1 
ATOM 1604 N N   . GLU A 1 212 ? 10.099  11.019  3.008   1.00 95.85 212 A 1 
ATOM 1605 C CA  . GLU A 1 212 ? 9.763   12.048  3.999   1.00 95.44 212 A 1 
ATOM 1606 C C   . GLU A 1 212 ? 8.320   12.543  3.842   1.00 95.59 212 A 1 
ATOM 1607 O O   . GLU A 1 212 ? 7.598   12.714  4.828   1.00 94.95 212 A 1 
ATOM 1608 C CB  . GLU A 1 212 ? 10.739  13.230  3.888   1.00 95.08 212 A 1 
ATOM 1609 C CG  . GLU A 1 212 ? 12.110  12.826  4.441   1.00 84.91 212 A 1 
ATOM 1610 C CD  . GLU A 1 212 ? 13.165  13.937  4.459   1.00 80.81 212 A 1 
ATOM 1611 O OE1 . GLU A 1 212 ? 14.270  13.614  4.984   1.00 70.89 212 A 1 
ATOM 1612 O OE2 . GLU A 1 212 ? 12.878  15.066  4.013   1.00 72.04 212 A 1 
ATOM 1613 N N   . LEU A 1 213 ? 7.854   12.698  2.606   1.00 95.90 213 A 1 
ATOM 1614 C CA  . LEU A 1 213 ? 6.475   13.065  2.306   1.00 95.42 213 A 1 
ATOM 1615 C C   . LEU A 1 213 ? 5.479   11.976  2.740   1.00 95.98 213 A 1 
ATOM 1616 O O   . LEU A 1 213 ? 4.434   12.285  3.310   1.00 95.57 213 A 1 
ATOM 1617 C CB  . LEU A 1 213 ? 6.405   13.348  0.802   1.00 94.85 213 A 1 
ATOM 1618 C CG  . LEU A 1 213 ? 5.058   13.887  0.308   1.00 91.23 213 A 1 
ATOM 1619 C CD1 . LEU A 1 213 ? 4.721   15.253  0.902   1.00 86.55 213 A 1 
ATOM 1620 C CD2 . LEU A 1 213 ? 5.168   14.027  -1.212  1.00 87.00 213 A 1 
ATOM 1621 N N   . LEU A 1 214 ? 5.790   10.693  2.511   1.00 96.23 214 A 1 
ATOM 1622 C CA  . LEU A 1 214 ? 4.958   9.568   2.954   1.00 96.34 214 A 1 
ATOM 1623 C C   . LEU A 1 214 ? 4.918   9.438   4.482   1.00 96.44 214 A 1 
ATOM 1624 O O   . LEU A 1 214 ? 3.856   9.148   5.034   1.00 96.06 214 A 1 
ATOM 1625 C CB  . LEU A 1 214 ? 5.478   8.262   2.328   1.00 96.20 214 A 1 
ATOM 1626 C CG  . LEU A 1 214 ? 5.217   8.123   0.817   1.00 95.50 214 A 1 
ATOM 1627 C CD1 . LEU A 1 214 ? 5.934   6.874   0.299   1.00 94.03 214 A 1 
ATOM 1628 C CD2 . LEU A 1 214 ? 3.725   7.990   0.500   1.00 94.20 214 A 1 
ATOM 1629 N N   . ASP A 1 215 ? 6.034   9.671   5.164   1.00 96.15 215 A 1 
ATOM 1630 C CA  . ASP A 1 215 ? 6.121   9.682   6.628   1.00 95.84 215 A 1 
ATOM 1631 C C   . ASP A 1 215 ? 5.292   10.825  7.228   1.00 95.74 215 A 1 
ATOM 1632 O O   . ASP A 1 215 ? 4.491   10.614  8.144   1.00 95.29 215 A 1 
ATOM 1633 C CB  . ASP A 1 215 ? 7.597   9.792   7.013   1.00 95.40 215 A 1 
ATOM 1634 C CG  . ASP A 1 215 ? 7.801   9.863   8.521   1.00 93.62 215 A 1 
ATOM 1635 O OD1 . ASP A 1 215 ? 7.424   8.926   9.253   1.00 88.30 215 A 1 
ATOM 1636 O OD2 . ASP A 1 215 ? 8.360   10.872  9.002   1.00 88.40 215 A 1 
ATOM 1637 N N   . THR A 1 216 ? 5.389   12.026  6.657   1.00 95.44 216 A 1 
ATOM 1638 C CA  . THR A 1 216 ? 4.570   13.185  7.045   1.00 94.67 216 A 1 
ATOM 1639 C C   . THR A 1 216 ? 3.085   12.891  6.848   1.00 94.73 216 A 1 
ATOM 1640 O O   . THR A 1 216 ? 2.283   13.075  7.765   1.00 93.51 216 A 1 
ATOM 1641 C CB  . THR A 1 216 ? 4.976   14.430  6.242   1.00 94.08 216 A 1 
ATOM 1642 O OG1 . THR A 1 216 ? 6.346   14.689  6.422   1.00 88.99 216 A 1 
ATOM 1643 C CG2 . THR A 1 216 ? 4.225   15.680  6.696   1.00 87.84 216 A 1 
ATOM 1644 N N   . LEU A 1 217 ? 2.707   12.344  5.697   1.00 95.83 217 A 1 
ATOM 1645 C CA  . LEU A 1 217 ? 1.334   11.932  5.404   1.00 95.41 217 A 1 
ATOM 1646 C C   . LEU A 1 217 ? 0.811   10.918  6.432   1.00 95.77 217 A 1 
ATOM 1647 O O   . LEU A 1 217 ? -0.297  11.081  6.942   1.00 95.02 217 A 1 
ATOM 1648 C CB  . LEU A 1 217 ? 1.299   11.359  3.975   1.00 94.81 217 A 1 
ATOM 1649 C CG  . LEU A 1 217 ? -0.091  10.868  3.528   1.00 91.89 217 A 1 
ATOM 1650 C CD1 . LEU A 1 217 ? -1.055  12.029  3.294   1.00 87.88 217 A 1 
ATOM 1651 C CD2 . LEU A 1 217 ? 0.045   10.080  2.229   1.00 88.21 217 A 1 
ATOM 1652 N N   . ASN A 1 218 ? 1.586   9.882   6.762   1.00 95.67 218 A 1 
ATOM 1653 C CA  . ASN A 1 218 ? 1.222   8.867   7.750   1.00 95.71 218 A 1 
ATOM 1654 C C   . ASN A 1 218 ? 0.991   9.497   9.133   1.00 95.04 218 A 1 
ATOM 1655 O O   . ASN A 1 218 ? -0.080  9.310   9.721   1.00 94.19 218 A 1 
ATOM 1656 C CB  . ASN A 1 218 ? 2.315   7.785   7.759   1.00 95.96 218 A 1 
ATOM 1657 C CG  . ASN A 1 218 ? 2.195   6.819   8.921   1.00 95.84 218 A 1 
ATOM 1658 O OD1 . ASN A 1 218 ? 2.908   6.938   9.906   1.00 89.68 218 A 1 
ATOM 1659 N ND2 . ASN A 1 218 ? 1.307   5.866   8.859   1.00 90.82 218 A 1 
ATOM 1660 N N   . LYS A 1 219 ? 1.929   10.314  9.623   1.00 94.73 219 A 1 
ATOM 1661 C CA  . LYS A 1 219 ? 1.871   10.944  10.949  1.00 94.05 219 A 1 
ATOM 1662 C C   . LYS A 1 219 ? 0.726   11.944  11.085  1.00 93.69 219 A 1 
ATOM 1663 O O   . LYS A 1 219 ? 0.034   11.949  12.100  1.00 92.29 219 A 1 
ATOM 1664 C CB  . LYS A 1 219 ? 3.214   11.627  11.241  1.00 93.84 219 A 1 
ATOM 1665 C CG  . LYS A 1 219 ? 4.305   10.598  11.549  1.00 91.89 219 A 1 
ATOM 1666 C CD  . LYS A 1 219 ? 5.677   11.272  11.616  1.00 88.37 219 A 1 
ATOM 1667 C CE  . LYS A 1 219 ? 6.731   10.211  11.939  1.00 85.57 219 A 1 
ATOM 1668 N NZ  . LYS A 1 219 ? 8.099   10.697  11.668  1.00 77.48 219 A 1 
ATOM 1669 N N   . GLU A 1 220 ? 0.486   12.775  10.080  1.00 93.79 220 A 1 
ATOM 1670 C CA  . GLU A 1 220 ? -0.527  13.834  10.152  1.00 92.64 220 A 1 
ATOM 1671 C C   . GLU A 1 220 ? -1.952  13.320  9.940   1.00 92.63 220 A 1 
ATOM 1672 O O   . GLU A 1 220 ? -2.901  13.816  10.553  1.00 90.70 220 A 1 
ATOM 1673 C CB  . GLU A 1 220 ? -0.231  14.919  9.119   1.00 92.02 220 A 1 
ATOM 1674 C CG  . GLU A 1 220 ? 1.037   15.717  9.452   1.00 88.50 220 A 1 
ATOM 1675 C CD  . GLU A 1 220 ? 1.178   16.972  8.577   1.00 84.33 220 A 1 
ATOM 1676 O OE1 . GLU A 1 220 ? 1.990   17.840  8.958   1.00 78.35 220 A 1 
ATOM 1677 O OE2 . GLU A 1 220 ? 0.409   17.110  7.601   1.00 78.47 220 A 1 
ATOM 1678 N N   . THR A 1 221 ? -2.124  12.328  9.073   1.00 93.88 221 A 1 
ATOM 1679 C CA  . THR A 1 221 ? -3.450  11.824  8.698   1.00 92.90 221 A 1 
ATOM 1680 C C   . THR A 1 221 ? -3.826  10.531  9.412   1.00 92.94 221 A 1 
ATOM 1681 O O   . THR A 1 221 ? -4.991  10.139  9.368   1.00 90.79 221 A 1 
ATOM 1682 C CB  . THR A 1 221 ? -3.605  11.675  7.179   1.00 92.12 221 A 1 
ATOM 1683 O OG1 . THR A 1 221 ? -2.853  10.603  6.691   1.00 89.00 221 A 1 
ATOM 1684 C CG2 . THR A 1 221 ? -3.216  12.936  6.401   1.00 87.33 221 A 1 
ATOM 1685 N N   . ASN A 1 222 ? -2.883  9.864   10.110  1.00 92.59 222 A 1 
ATOM 1686 C CA  . ASN A 1 222 ? -3.100  8.549   10.717  1.00 93.16 222 A 1 
ATOM 1687 C C   . ASN A 1 222 ? -3.553  7.471   9.704   1.00 94.06 222 A 1 
ATOM 1688 O O   . ASN A 1 222 ? -4.219  6.502   10.064  1.00 92.75 222 A 1 
ATOM 1689 C CB  . ASN A 1 222 ? -4.024  8.721   11.941  1.00 91.62 222 A 1 
ATOM 1690 C CG  . ASN A 1 222 ? -3.920  7.573   12.919  1.00 87.20 222 A 1 
ATOM 1691 O OD1 . ASN A 1 222 ? -2.922  7.392   13.578  1.00 80.52 222 A 1 
ATOM 1692 N ND2 . ASN A 1 222 ? -4.958  6.798   13.117  1.00 78.85 222 A 1 
ATOM 1693 N N   . ILE A 1 223 ? -3.235  7.655   8.420   1.00 95.17 223 A 1 
ATOM 1694 C CA  . ILE A 1 223 ? -3.408  6.638   7.377   1.00 95.87 223 A 1 
ATOM 1695 C C   . ILE A 1 223 ? -2.410  5.504   7.613   1.00 96.47 223 A 1 
ATOM 1696 O O   . ILE A 1 223 ? -1.250  5.768   7.925   1.00 95.97 223 A 1 
ATOM 1697 C CB  . ILE A 1 223 ? -3.272  7.263   5.970   1.00 95.12 223 A 1 
ATOM 1698 C CG1 . ILE A 1 223 ? -3.827  6.311   4.889   1.00 87.90 223 A 1 
ATOM 1699 C CG2 . ILE A 1 223 ? -1.825  7.683   5.628   1.00 87.57 223 A 1 
ATOM 1700 C CD1 . ILE A 1 223 ? -3.887  6.932   3.488   1.00 84.03 223 A 1 
ATOM 1701 N N   . ALA A 1 224 ? -2.822  4.247   7.469   1.00 96.27 224 A 1 
ATOM 1702 C CA  . ALA A 1 224 ? -1.871  3.143   7.473   1.00 96.72 224 A 1 
ATOM 1703 C C   . ALA A 1 224 ? -1.141  3.086   6.125   1.00 97.09 224 A 1 
ATOM 1704 O O   . ALA A 1 224 ? -1.777  3.045   5.071   1.00 96.76 224 A 1 
ATOM 1705 C CB  . ALA A 1 224 ? -2.594  1.836   7.801   1.00 96.38 224 A 1 
ATOM 1706 N N   . VAL A 1 225 ? 0.194   3.065   6.154   1.00 97.40 225 A 1 
ATOM 1707 C CA  . VAL A 1 225 ? 1.033   2.915   4.959   1.00 97.68 225 A 1 
ATOM 1708 C C   . VAL A 1 225 ? 1.577   1.492   4.917   1.00 97.79 225 A 1 
ATOM 1709 O O   . VAL A 1 225 ? 2.179   1.025   5.875   1.00 97.39 225 A 1 
ATOM 1710 C CB  . VAL A 1 225 ? 2.153   3.972   4.917   1.00 97.30 225 A 1 
ATOM 1711 C CG1 . VAL A 1 225 ? 3.087   3.764   3.715   1.00 96.26 225 A 1 
ATOM 1712 C CG2 . VAL A 1 225 ? 1.559   5.386   4.793   1.00 96.29 225 A 1 
ATOM 1713 N N   . ILE A 1 226 ? 1.372   0.792   3.809   1.00 97.60 226 A 1 
ATOM 1714 C CA  . ILE A 1 226 ? 1.959   -0.523  3.542   1.00 97.60 226 A 1 
ATOM 1715 C C   . ILE A 1 226 ? 2.883   -0.369  2.341   1.00 97.47 226 A 1 
ATOM 1716 O O   . ILE A 1 226 ? 2.416   -0.203  1.215   1.00 96.67 226 A 1 
ATOM 1717 C CB  . ILE A 1 226 ? 0.878   -1.603  3.309   1.00 97.39 226 A 1 
ATOM 1718 C CG1 . ILE A 1 226 ? -0.099  -1.687  4.501   1.00 96.51 226 A 1 
ATOM 1719 C CG2 . ILE A 1 226 ? 1.562   -2.964  3.061   1.00 96.46 226 A 1 
ATOM 1720 C CD1 . ILE A 1 226 ? -1.269  -2.652  4.279   1.00 94.44 226 A 1 
ATOM 1721 N N   . MET A 1 227 ? 4.186   -0.416  2.566   1.00 97.67 227 A 1 
ATOM 1722 C CA  . MET A 1 227 ? 5.184   -0.178  1.527   1.00 97.38 227 A 1 
ATOM 1723 C C   . MET A 1 227 ? 6.015   -1.427  1.260   1.00 97.46 227 A 1 
ATOM 1724 O O   . MET A 1 227 ? 6.729   -1.904  2.135   1.00 96.68 227 A 1 
ATOM 1725 C CB  . MET A 1 227 ? 6.045   1.028   1.926   1.00 96.14 227 A 1 
ATOM 1726 C CG  . MET A 1 227 ? 7.051   1.379   0.825   1.00 92.16 227 A 1 
ATOM 1727 S SD  . MET A 1 227 ? 7.948   2.927   1.082   1.00 89.39 227 A 1 
ATOM 1728 C CE  . MET A 1 227 ? 8.922   2.526   2.558   1.00 78.55 227 A 1 
ATOM 1729 N N   . VAL A 1 228 ? 5.979   -1.942  0.037   1.00 96.77 228 A 1 
ATOM 1730 C CA  . VAL A 1 228 ? 6.970   -2.909  -0.445  1.00 96.41 228 A 1 
ATOM 1731 C C   . VAL A 1 228 ? 8.228   -2.146  -0.837  1.00 95.84 228 A 1 
ATOM 1732 O O   . VAL A 1 228 ? 8.162   -1.239  -1.668  1.00 94.70 228 A 1 
ATOM 1733 C CB  . VAL A 1 228 ? 6.456   -3.735  -1.633  1.00 95.62 228 A 1 
ATOM 1734 C CG1 . VAL A 1 228 ? 7.507   -4.746  -2.100  1.00 93.66 228 A 1 
ATOM 1735 C CG2 . VAL A 1 228 ? 5.190   -4.513  -1.269  1.00 94.15 228 A 1 
ATOM 1736 N N   . THR A 1 229 ? 9.365   -2.512  -0.259  1.00 94.50 229 A 1 
ATOM 1737 C CA  . THR A 1 229 ? 10.649  -1.900  -0.604  1.00 93.70 229 A 1 
ATOM 1738 C C   . THR A 1 229 ? 11.799  -2.885  -0.413  1.00 92.32 229 A 1 
ATOM 1739 O O   . THR A 1 229 ? 11.724  -3.803  0.402   1.00 90.34 229 A 1 
ATOM 1740 C CB  . THR A 1 229 ? 10.869  -0.596  0.186   1.00 93.26 229 A 1 
ATOM 1741 O OG1 . THR A 1 229 ? 12.021  0.054   -0.294  1.00 89.19 229 A 1 
ATOM 1742 C CG2 . THR A 1 229 ? 11.023  -0.800  1.696   1.00 89.08 229 A 1 
ATOM 1743 N N   . HIS A 1 230 ? 12.870  -2.692  -1.184  1.00 91.15 230 A 1 
ATOM 1744 C CA  . HIS A 1 230 ? 14.176  -3.313  -0.951  1.00 89.45 230 A 1 
ATOM 1745 C C   . HIS A 1 230 ? 15.160  -2.348  -0.270  1.00 89.36 230 A 1 
ATOM 1746 O O   . HIS A 1 230 ? 16.275  -2.732  0.058   1.00 86.00 230 A 1 
ATOM 1747 C CB  . HIS A 1 230 ? 14.713  -3.849  -2.286  1.00 87.03 230 A 1 
ATOM 1748 C CG  . HIS A 1 230 ? 14.894  -2.766  -3.324  1.00 83.52 230 A 1 
ATOM 1749 N ND1 . HIS A 1 230 ? 13.961  -2.366  -4.253  1.00 72.36 230 A 1 
ATOM 1750 C CD2 . HIS A 1 230 ? 16.005  -1.986  -3.503  1.00 72.77 230 A 1 
ATOM 1751 C CE1 . HIS A 1 230 ? 14.498  -1.368  -4.978  1.00 71.35 230 A 1 
ATOM 1752 N NE2 . HIS A 1 230 ? 15.742  -1.097  -4.554  1.00 72.03 230 A 1 
ATOM 1753 N N   . ASP A 1 231 ? 14.744  -1.095  -0.051  1.00 88.22 231 A 1 
ATOM 1754 C CA  . ASP A 1 231 ? 15.530  -0.067  0.620   1.00 88.26 231 A 1 
ATOM 1755 C C   . ASP A 1 231 ? 15.440  -0.211  2.143   1.00 88.56 231 A 1 
ATOM 1756 O O   . ASP A 1 231 ? 14.481  0.230   2.781   1.00 87.53 231 A 1 
ATOM 1757 C CB  . ASP A 1 231 ? 15.039  1.299   0.143   1.00 87.24 231 A 1 
ATOM 1758 C CG  . ASP A 1 231 ? 15.869  2.455   0.706   1.00 86.02 231 A 1 
ATOM 1759 O OD1 . ASP A 1 231 ? 16.766  2.222   1.530   1.00 82.71 231 A 1 
ATOM 1760 O OD2 . ASP A 1 231 ? 15.598  3.585   0.242   1.00 82.01 231 A 1 
ATOM 1761 N N   . MET A 1 232 ? 16.461  -0.845  2.724   1.00 87.68 232 A 1 
ATOM 1762 C CA  . MET A 1 232 ? 16.540  -1.047  4.167   1.00 87.17 232 A 1 
ATOM 1763 C C   . MET A 1 232 ? 16.779  0.251   4.940   1.00 87.95 232 A 1 
ATOM 1764 O O   . MET A 1 232 ? 16.284  0.364   6.054   1.00 86.82 232 A 1 
ATOM 1765 C CB  . MET A 1 232 ? 17.628  -2.070  4.506   1.00 84.64 232 A 1 
ATOM 1766 C CG  . MET A 1 232 ? 17.193  -3.495  4.171   1.00 76.98 232 A 1 
ATOM 1767 S SD  . MET A 1 232 ? 15.630  -4.066  4.918   1.00 72.17 232 A 1 
ATOM 1768 C CE  . MET A 1 232 ? 15.907  -3.712  6.671   1.00 62.75 232 A 1 
ATOM 1769 N N   . GLU A 1 233 ? 17.489  1.223   4.377   1.00 86.77 233 A 1 
ATOM 1770 C CA  . GLU A 1 233 ? 17.716  2.507   5.048   1.00 86.98 233 A 1 
ATOM 1771 C C   . GLU A 1 233 ? 16.393  3.249   5.257   1.00 88.33 233 A 1 
ATOM 1772 O O   . GLU A 1 233 ? 16.092  3.696   6.365   1.00 87.67 233 A 1 
ATOM 1773 C CB  . GLU A 1 233 ? 18.677  3.382   4.232   1.00 85.60 233 A 1 
ATOM 1774 C CG  . GLU A 1 233 ? 20.084  2.782   4.122   1.00 76.96 233 A 1 
ATOM 1775 C CD  . GLU A 1 233 ? 21.065  3.696   3.364   1.00 71.25 233 A 1 
ATOM 1776 O OE1 . GLU A 1 233 ? 22.242  3.295   3.263   1.00 64.06 233 A 1 
ATOM 1777 O OE2 . GLU A 1 233 ? 20.641  4.790   2.920   1.00 62.57 233 A 1 
ATOM 1778 N N   . ALA A 1 234 ? 15.546  3.293   4.224   1.00 88.99 234 A 1 
ATOM 1779 C CA  . ALA A 1 234 ? 14.204  3.855   4.326   1.00 89.23 234 A 1 
ATOM 1780 C C   . ALA A 1 234 ? 13.320  3.058   5.297   1.00 90.37 234 A 1 
ATOM 1781 O O   . ALA A 1 234 ? 12.626  3.652   6.121   1.00 89.92 234 A 1 
ATOM 1782 C CB  . ALA A 1 234 ? 13.580  3.904   2.931   1.00 88.81 234 A 1 
ATOM 1783 N N   . ALA A 1 235 ? 13.369  1.724   5.251   1.00 90.25 235 A 1 
ATOM 1784 C CA  . ALA A 1 235 ? 12.607  0.889   6.172   1.00 89.95 235 A 1 
ATOM 1785 C C   . ALA A 1 235 ? 13.006  1.144   7.635   1.00 90.84 235 A 1 
ATOM 1786 O O   . ALA A 1 235 ? 12.134  1.322   8.476   1.00 89.94 235 A 1 
ATOM 1787 C CB  . ALA A 1 235 ? 12.776  -0.581  5.776   1.00 89.61 235 A 1 
ATOM 1788 N N   . VAL A 1 236 ? 14.304  1.232   7.940   1.00 90.46 236 A 1 
ATOM 1789 C CA  . VAL A 1 236 ? 14.814  1.513   9.295   1.00 89.63 236 A 1 
ATOM 1790 C C   . VAL A 1 236 ? 14.438  2.919   9.766   1.00 90.51 236 A 1 
ATOM 1791 O O   . VAL A 1 236 ? 14.123  3.102   10.939  1.00 89.78 236 A 1 
ATOM 1792 C CB  . VAL A 1 236 ? 16.337  1.297   9.352   1.00 88.13 236 A 1 
ATOM 1793 C CG1 . VAL A 1 236 ? 16.962  1.758   10.675  1.00 82.91 236 A 1 
ATOM 1794 C CG2 . VAL A 1 236 ? 16.676  -0.193  9.199   1.00 83.39 236 A 1 
ATOM 1795 N N   . LYS A 1 237 ? 14.453  3.908   8.876   1.00 91.24 237 A 1 
ATOM 1796 C CA  . LYS A 1 237 ? 14.176  5.309   9.221   1.00 91.59 237 A 1 
ATOM 1797 C C   . LYS A 1 237 ? 12.690  5.583   9.468   1.00 92.22 237 A 1 
ATOM 1798 O O   . LYS A 1 237 ? 12.371  6.360   10.362  1.00 91.31 237 A 1 
ATOM 1799 C CB  . LYS A 1 237 ? 14.768  6.221   8.129   1.00 91.23 237 A 1 
ATOM 1800 C CG  . LYS A 1 237 ? 14.663  7.715   8.471   1.00 87.61 237 A 1 
ATOM 1801 C CD  . LYS A 1 237 ? 15.348  8.606   7.412   1.00 85.76 237 A 1 
ATOM 1802 C CE  . LYS A 1 237 ? 15.100  10.091  7.723   1.00 80.55 237 A 1 
ATOM 1803 N NZ  . LYS A 1 237 ? 15.477  11.008  6.606   1.00 72.94 237 A 1 
ATOM 1804 N N   . TYR A 1 238 ? 11.791  4.980   8.685   1.00 92.09 238 A 1 
ATOM 1805 C CA  . TYR A 1 238 ? 10.379  5.382   8.648   1.00 92.17 238 A 1 
ATOM 1806 C C   . TYR A 1 238 ? 9.394   4.318   9.146   1.00 93.10 238 A 1 
ATOM 1807 O O   . TYR A 1 238 ? 8.322   4.671   9.632   1.00 91.68 238 A 1 
ATOM 1808 C CB  . TYR A 1 238 ? 10.023  5.828   7.226   1.00 91.96 238 A 1 
ATOM 1809 C CG  . TYR A 1 238 ? 10.870  6.966   6.687   1.00 91.45 238 A 1 
ATOM 1810 C CD1 . TYR A 1 238 ? 10.769  8.255   7.249   1.00 87.35 238 A 1 
ATOM 1811 C CD2 . TYR A 1 238 ? 11.756  6.740   5.616   1.00 88.27 238 A 1 
ATOM 1812 C CE1 . TYR A 1 238 ? 11.549  9.310   6.741   1.00 86.12 238 A 1 
ATOM 1813 C CE2 . TYR A 1 238 ? 12.535  7.794   5.103   1.00 86.19 238 A 1 
ATOM 1814 C CZ  . TYR A 1 238 ? 12.431  9.079   5.663   1.00 87.34 238 A 1 
ATOM 1815 O OH  . TYR A 1 238 ? 13.182  10.096  5.165   1.00 85.40 238 A 1 
ATOM 1816 N N   . ALA A 1 239 ? 9.711   3.026   9.038   1.00 93.74 239 A 1 
ATOM 1817 C CA  . ALA A 1 239 ? 8.775   1.976   9.420   1.00 93.51 239 A 1 
ATOM 1818 C C   . ALA A 1 239 ? 8.689   1.819   10.941  1.00 93.98 239 A 1 
ATOM 1819 O O   . ALA A 1 239 ? 9.709   1.748   11.626  1.00 92.15 239 A 1 
ATOM 1820 C CB  . ALA A 1 239 ? 9.156   0.654   8.755   1.00 92.17 239 A 1 
ATOM 1821 N N   . ASN A 1 240 ? 7.479   1.667   11.466  1.00 94.61 240 A 1 
ATOM 1822 C CA  . ASN A 1 240 ? 7.282   1.189   12.829  1.00 93.98 240 A 1 
ATOM 1823 C C   . ASN A 1 240 ? 7.155   -0.344  12.885  1.00 94.61 240 A 1 
ATOM 1824 O O   . ASN A 1 240 ? 7.468   -0.942  13.910  1.00 93.30 240 A 1 
ATOM 1825 C CB  . ASN A 1 240 ? 6.118   1.947   13.499  1.00 91.88 240 A 1 
ATOM 1826 C CG  . ASN A 1 240 ? 4.741   1.704   12.904  1.00 89.63 240 A 1 
ATOM 1827 O OD1 . ASN A 1 240 ? 4.533   0.895   12.023  1.00 83.49 240 A 1 
ATOM 1828 N ND2 . ASN A 1 240 ? 3.736   2.398   13.379  1.00 84.65 240 A 1 
ATOM 1829 N N   . ARG A 1 241 ? 6.773   -0.983  11.775  1.00 95.61 241 A 1 
ATOM 1830 C CA  . ARG A 1 241 ? 6.660   -2.440  11.646  1.00 95.84 241 A 1 
ATOM 1831 C C   . ARG A 1 241 ? 7.324   -2.971  10.381  1.00 96.75 241 A 1 
ATOM 1832 O O   . ARG A 1 241 ? 7.273   -2.355  9.318   1.00 95.87 241 A 1 
ATOM 1833 C CB  . ARG A 1 241 ? 5.185   -2.865  11.687  1.00 94.43 241 A 1 
ATOM 1834 C CG  . ARG A 1 241 ? 4.542   -2.619  13.051  1.00 88.68 241 A 1 
ATOM 1835 C CD  . ARG A 1 241 ? 3.095   -3.120  13.033  1.00 84.94 241 A 1 
ATOM 1836 N NE  . ARG A 1 241 ? 2.415   -2.847  14.305  1.00 78.75 241 A 1 
ATOM 1837 C CZ  . ARG A 1 241 ? 2.352   -3.633  15.364  1.00 73.10 241 A 1 
ATOM 1838 N NH1 . ARG A 1 241 ? 2.889   -4.825  15.392  1.00 65.73 241 A 1 
ATOM 1839 N NH2 . ARG A 1 241 ? 1.731   -3.212  16.426  1.00 64.70 241 A 1 
ATOM 1840 N N   . ILE A 1 242 ? 7.898   -4.178  10.495  1.00 96.86 242 A 1 
ATOM 1841 C CA  . ILE A 1 242 ? 8.480   -4.931  9.383   1.00 96.96 242 A 1 
ATOM 1842 C C   . ILE A 1 242 ? 7.735   -6.252  9.222   1.00 97.17 242 A 1 
ATOM 1843 O O   . ILE A 1 242 ? 7.518   -6.977  10.191  1.00 96.38 242 A 1 
ATOM 1844 C CB  . ILE A 1 242 ? 9.990   -5.158  9.597   1.00 95.84 242 A 1 
ATOM 1845 C CG1 . ILE A 1 242 ? 10.785  -3.839  9.632   1.00 91.30 242 A 1 
ATOM 1846 C CG2 . ILE A 1 242 ? 10.580  -6.096  8.528   1.00 92.69 242 A 1 
ATOM 1847 C CD1 . ILE A 1 242 ? 10.843  -3.062  8.311   1.00 83.38 242 A 1 
ATOM 1848 N N   . LEU A 1 243 ? 7.409   -6.596  7.977   1.00 97.03 243 A 1 
ATOM 1849 C CA  . LEU A 1 243 ? 6.999   -7.927  7.556   1.00 97.09 243 A 1 
ATOM 1850 C C   . LEU A 1 243 ? 8.034   -8.465  6.562   1.00 96.92 243 A 1 
ATOM 1851 O O   . LEU A 1 243 ? 8.096   -8.013  5.418   1.00 96.31 243 A 1 
ATOM 1852 C CB  . LEU A 1 243 ? 5.576   -7.846  6.976   1.00 97.20 243 A 1 
ATOM 1853 C CG  . LEU A 1 243 ? 5.035   -9.174  6.421   1.00 96.86 243 A 1 
ATOM 1854 C CD1 . LEU A 1 243 ? 4.920   -10.259 7.480   1.00 95.03 243 A 1 
ATOM 1855 C CD2 . LEU A 1 243 ? 3.640   -8.943  5.836   1.00 95.05 243 A 1 
ATOM 1856 N N   . HIS A 1 244 ? 8.862   -9.428  6.994   1.00 96.31 244 A 1 
ATOM 1857 C CA  . HIS A 1 244 ? 9.835   -10.089 6.125   1.00 96.02 244 A 1 
ATOM 1858 C C   . HIS A 1 244 ? 9.227   -11.348 5.513   1.00 96.08 244 A 1 
ATOM 1859 O O   . HIS A 1 244 ? 8.788   -12.251 6.225   1.00 95.47 244 A 1 
ATOM 1860 C CB  . HIS A 1 244 ? 11.131  -10.387 6.880   1.00 95.18 244 A 1 
ATOM 1861 C CG  . HIS A 1 244 ? 12.291  -10.796 6.004   1.00 94.90 244 A 1 
ATOM 1862 N ND1 . HIS A 1 244 ? 13.560  -10.267 6.081   1.00 89.31 244 A 1 
ATOM 1863 C CD2 . HIS A 1 244 ? 12.325  -11.729 5.009   1.00 88.44 244 A 1 
ATOM 1864 C CE1 . HIS A 1 244 ? 14.322  -10.867 5.151   1.00 88.74 244 A 1 
ATOM 1865 N NE2 . HIS A 1 244 ? 13.612  -11.768 4.475   1.00 89.35 244 A 1 
ATOM 1866 N N   . VAL A 1 245 ? 9.261   -11.426 4.185   1.00 95.80 245 A 1 
ATOM 1867 C CA  . VAL A 1 245 ? 8.685   -12.519 3.400   1.00 95.56 245 A 1 
ATOM 1868 C C   . VAL A 1 245 ? 9.747   -13.192 2.534   1.00 94.78 245 A 1 
ATOM 1869 O O   . VAL A 1 245 ? 10.470  -12.533 1.788   1.00 93.02 245 A 1 
ATOM 1870 C CB  . VAL A 1 245 ? 7.516   -12.004 2.544   1.00 94.66 245 A 1 
ATOM 1871 C CG1 . VAL A 1 245 ? 6.836   -13.142 1.785   1.00 88.34 245 A 1 
ATOM 1872 C CG2 . VAL A 1 245 ? 6.452   -11.329 3.420   1.00 88.06 245 A 1 
ATOM 1873 N N   . GLU A 1 246 ? 9.792   -14.535 2.595   1.00 94.61 246 A 1 
ATOM 1874 C CA  . GLU A 1 246 ? 10.632  -15.394 1.757   1.00 93.97 246 A 1 
ATOM 1875 C C   . GLU A 1 246 ? 9.840   -16.663 1.398   1.00 94.44 246 A 1 
ATOM 1876 O O   . GLU A 1 246 ? 10.086  -17.740 1.922   1.00 92.25 246 A 1 
ATOM 1877 C CB  . GLU A 1 246 ? 11.942  -15.698 2.498   1.00 91.24 246 A 1 
ATOM 1878 C CG  . GLU A 1 246 ? 12.958  -16.426 1.604   1.00 81.78 246 A 1 
ATOM 1879 C CD  . GLU A 1 246 ? 14.246  -16.796 2.349   1.00 80.38 246 A 1 
ATOM 1880 O OE1 . GLU A 1 246 ? 15.275  -16.937 1.665   1.00 73.48 246 A 1 
ATOM 1881 O OE2 . GLU A 1 246 ? 14.190  -16.982 3.586   1.00 73.21 246 A 1 
ATOM 1882 N N   . LYS A 1 247 ? 8.815   -16.523 0.530   1.00 94.01 247 A 1 
ATOM 1883 C CA  . LYS A 1 247 ? 7.768   -17.533 0.232   1.00 94.85 247 A 1 
ATOM 1884 C C   . LYS A 1 247 ? 6.902   -17.936 1.433   1.00 95.86 247 A 1 
ATOM 1885 O O   . LYS A 1 247 ? 5.810   -18.469 1.254   1.00 94.44 247 A 1 
ATOM 1886 C CB  . LYS A 1 247 ? 8.366   -18.774 -0.455  1.00 93.99 247 A 1 
ATOM 1887 C CG  . LYS A 1 247 ? 9.135   -18.454 -1.740  1.00 91.32 247 A 1 
ATOM 1888 C CD  . LYS A 1 247 ? 9.739   -19.732 -2.327  1.00 84.41 247 A 1 
ATOM 1889 C CE  . LYS A 1 247 ? 10.479  -19.407 -3.623  1.00 79.75 247 A 1 
ATOM 1890 N NZ  . LYS A 1 247 ? 11.150  -20.607 -4.184  1.00 67.82 247 A 1 
ATOM 1891 N N   . GLU A 1 248 ? 7.348   -17.640 2.639   1.00 95.99 248 A 1 
ATOM 1892 C CA  . GLU A 1 248 ? 6.640   -17.721 3.908   1.00 95.90 248 A 1 
ATOM 1893 C C   . GLU A 1 248 ? 7.009   -16.511 4.773   1.00 96.14 248 A 1 
ATOM 1894 O O   . GLU A 1 248 ? 7.993   -15.809 4.503   1.00 94.29 248 A 1 
ATOM 1895 C CB  . GLU A 1 248 ? 6.922   -19.062 4.596   1.00 93.14 248 A 1 
ATOM 1896 C CG  . GLU A 1 248 ? 8.387   -19.271 5.012   1.00 82.51 248 A 1 
ATOM 1897 C CD  . GLU A 1 248 ? 8.667   -20.696 5.520   1.00 84.05 248 A 1 
ATOM 1898 O OE1 . GLU A 1 248 ? 9.857   -20.991 5.781   1.00 75.44 248 A 1 
ATOM 1899 O OE2 . GLU A 1 248 ? 7.718   -21.512 5.608   1.00 75.69 248 A 1 
ATOM 1900 N N   . GLN A 1 249 ? 6.200   -16.253 5.806   1.00 96.77 249 A 1 
ATOM 1901 C CA  . GLN A 1 249 ? 6.512   -15.212 6.775   1.00 96.64 249 A 1 
ATOM 1902 C C   . GLN A 1 249 ? 7.737   -15.618 7.602   1.00 96.45 249 A 1 
ATOM 1903 O O   . GLN A 1 249 ? 7.692   -16.592 8.349   1.00 95.01 249 A 1 
ATOM 1904 C CB  . GLN A 1 249 ? 5.284   -14.959 7.655   1.00 95.69 249 A 1 
ATOM 1905 C CG  . GLN A 1 249 ? 5.523   -13.869 8.709   1.00 94.73 249 A 1 
ATOM 1906 C CD  . GLN A 1 249 ? 4.248   -13.554 9.482   1.00 95.08 249 A 1 
ATOM 1907 O OE1 . GLN A 1 249 ? 3.179   -13.373 8.914   1.00 90.16 249 A 1 
ATOM 1908 N NE2 . GLN A 1 249 ? 4.298   -13.475 10.785  1.00 89.50 249 A 1 
ATOM 1909 N N   . ARG A 1 250 ? 8.828   -14.847 7.501   1.00 96.04 250 A 1 
ATOM 1910 C CA  . ARG A 1 250 ? 10.046  -15.034 8.306   1.00 95.62 250 A 1 
ATOM 1911 C C   . ARG A 1 250 ? 10.044  -14.194 9.573   1.00 95.83 250 A 1 
ATOM 1912 O O   . ARG A 1 250 ? 10.596  -14.610 10.583  1.00 93.92 250 A 1 
ATOM 1913 C CB  . ARG A 1 250 ? 11.277  -14.690 7.459   1.00 94.88 250 A 1 
ATOM 1914 C CG  . ARG A 1 250 ? 11.519  -15.653 6.294   1.00 91.46 250 A 1 
ATOM 1915 C CD  . ARG A 1 250 ? 11.866  -17.056 6.801   1.00 87.06 250 A 1 
ATOM 1916 N NE  . ARG A 1 250 ? 12.275  -17.935 5.697   1.00 80.21 250 A 1 
ATOM 1917 C CZ  . ARG A 1 250 ? 12.413  -19.237 5.769   1.00 72.92 250 A 1 
ATOM 1918 N NH1 . ARG A 1 250 ? 12.384  -19.870 6.901   1.00 67.04 250 A 1 
ATOM 1919 N NH2 . ARG A 1 250 ? 12.555  -19.930 4.688   1.00 64.79 250 A 1 
ATOM 1920 N N   . PHE A 1 251 ? 9.428   -13.020 9.510   1.00 95.94 251 A 1 
ATOM 1921 C CA  . PHE A 1 251 ? 9.351   -12.100 10.635  1.00 95.96 251 A 1 
ATOM 1922 C C   . PHE A 1 251 ? 8.138   -11.172 10.491  1.00 96.46 251 A 1 
ATOM 1923 O O   . PHE A 1 251 ? 7.800   -10.759 9.380   1.00 96.12 251 A 1 
ATOM 1924 C CB  . PHE A 1 251 ? 10.659  -11.294 10.706  1.00 95.59 251 A 1 
ATOM 1925 C CG  . PHE A 1 251 ? 10.732  -10.345 11.878  1.00 95.66 251 A 1 
ATOM 1926 C CD1 . PHE A 1 251 ? 10.191  -9.053  11.774  1.00 94.73 251 A 1 
ATOM 1927 C CD2 . PHE A 1 251 ? 11.305  -10.765 13.093  1.00 95.07 251 A 1 
ATOM 1928 C CE1 . PHE A 1 251 ? 10.210  -8.187  12.880  1.00 94.65 251 A 1 
ATOM 1929 C CE2 . PHE A 1 251 ? 11.331  -9.899  14.196  1.00 94.59 251 A 1 
ATOM 1930 C CZ  . PHE A 1 251 ? 10.780  -8.610  14.092  1.00 94.45 251 A 1 
ATOM 1931 N N   . PHE A 1 252 ? 7.523   -10.824 11.623  1.00 96.24 252 A 1 
ATOM 1932 C CA  . PHE A 1 252 ? 6.608   -9.692  11.747  1.00 96.58 252 A 1 
ATOM 1933 C C   . PHE A 1 252 ? 6.774   -9.082  13.139  1.00 96.64 252 A 1 
ATOM 1934 O O   . PHE A 1 252 ? 6.718   -9.811  14.126  1.00 95.75 252 A 1 
ATOM 1935 C CB  . PHE A 1 252 ? 5.158   -10.129 11.522  1.00 96.36 252 A 1 
ATOM 1936 C CG  . PHE A 1 252 ? 4.150   -9.032  11.802  1.00 96.50 252 A 1 
ATOM 1937 C CD1 . PHE A 1 252 ? 3.360   -9.075  12.970  1.00 94.95 252 A 1 
ATOM 1938 C CD2 . PHE A 1 252 ? 4.030   -7.944  10.922  1.00 95.34 252 A 1 
ATOM 1939 C CE1 . PHE A 1 252 ? 2.445   -8.046  13.241  1.00 95.06 252 A 1 
ATOM 1940 C CE2 . PHE A 1 252 ? 3.119   -6.910  11.195  1.00 94.96 252 A 1 
ATOM 1941 C CZ  . PHE A 1 252 ? 2.322   -6.964  12.353  1.00 95.20 252 A 1 
ATOM 1942 N N   . GLY A 1 253 ? 6.985   -7.772  13.219  1.00 96.00 253 A 1 
ATOM 1943 C CA  . GLY A 1 253 ? 7.181   -7.074  14.488  1.00 95.48 253 A 1 
ATOM 1944 C C   . GLY A 1 253 ? 7.764   -5.679  14.300  1.00 95.98 253 A 1 
ATOM 1945 O O   . GLY A 1 253 ? 7.784   -5.144  13.184  1.00 95.29 253 A 1 
ATOM 1946 N N   . GLU A 1 254 ? 8.225   -5.094  15.400  1.00 95.05 254 A 1 
ATOM 1947 C CA  . GLU A 1 254 ? 8.838   -3.768  15.384  1.00 95.14 254 A 1 
ATOM 1948 C C   . GLU A 1 254 ? 10.205  -3.783  14.685  1.00 95.27 254 A 1 
ATOM 1949 O O   . GLU A 1 254 ? 10.932  -4.779  14.686  1.00 94.25 254 A 1 
ATOM 1950 C CB  . GLU A 1 254 ? 8.962   -3.213  16.814  1.00 93.99 254 A 1 
ATOM 1951 C CG  . GLU A 1 254 ? 7.593   -3.020  17.489  1.00 87.58 254 A 1 
ATOM 1952 C CD  . GLU A 1 254 ? 7.671   -2.313  18.856  1.00 82.82 254 A 1 
ATOM 1953 O OE1 . GLU A 1 254 ? 6.583   -2.122  19.450  1.00 73.73 254 A 1 
ATOM 1954 O OE2 . GLU A 1 254 ? 8.780   -1.923  19.278  1.00 73.74 254 A 1 
ATOM 1955 N N   . ILE A 1 255 ? 10.595  -2.632  14.117  1.00 94.30 255 A 1 
ATOM 1956 C CA  . ILE A 1 255 ? 11.871  -2.502  13.402  1.00 93.77 255 A 1 
ATOM 1957 C C   . ILE A 1 255 ? 13.078  -2.832  14.298  1.00 93.73 255 A 1 
ATOM 1958 O O   . ILE A 1 255 ? 14.019  -3.482  13.844  1.00 92.76 255 A 1 
ATOM 1959 C CB  . ILE A 1 255 ? 11.978  -1.097  12.765  1.00 92.02 255 A 1 
ATOM 1960 C CG1 . ILE A 1 255 ? 13.245  -0.912  11.908  1.00 83.39 255 A 1 
ATOM 1961 C CG2 . ILE A 1 255 ? 11.936  0.035   13.818  1.00 81.62 255 A 1 
ATOM 1962 C CD1 . ILE A 1 255 ? 13.383  -1.902  10.751  1.00 72.66 255 A 1 
ATOM 1963 N N   . GLN A 1 256 ? 13.035  -2.457  15.581  1.00 93.73 256 A 1 
ATOM 1964 C CA  . GLN A 1 256 ? 14.124  -2.719  16.530  1.00 92.90 256 A 1 
ATOM 1965 C C   . GLN A 1 256 ? 14.309  -4.224  16.786  1.00 93.65 256 A 1 
ATOM 1966 O O   . GLN A 1 256 ? 15.436  -4.722  16.795  1.00 93.05 256 A 1 
ATOM 1967 C CB  . GLN A 1 256 ? 13.851  -1.975  17.849  1.00 91.98 256 A 1 
ATOM 1968 C CG  . GLN A 1 256 ? 13.792  -0.445  17.688  1.00 83.87 256 A 1 
ATOM 1969 C CD  . GLN A 1 256 ? 15.070  0.152   17.098  1.00 75.39 256 A 1 
ATOM 1970 O OE1 . GLN A 1 256 ? 16.177  -0.329  17.298  1.00 66.95 256 A 1 
ATOM 1971 N NE2 . GLN A 1 256 ? 14.973  1.218   16.336  1.00 62.02 256 A 1 
ATOM 1972 N N   . GLU A 1 257 ? 13.217  -4.964  16.919  1.00 93.92 257 A 1 
ATOM 1973 C CA  . GLU A 1 257 ? 13.239  -6.422  17.067  1.00 94.20 257 A 1 
ATOM 1974 C C   . GLU A 1 257 ? 13.765  -7.086  15.789  1.00 94.61 257 A 1 
ATOM 1975 O O   . GLU A 1 257 ? 14.565  -8.023  15.845  1.00 93.52 257 A 1 
ATOM 1976 C CB  . GLU A 1 257 ? 11.826  -6.944  17.361  1.00 93.65 257 A 1 
ATOM 1977 C CG  . GLU A 1 257 ? 11.206  -6.401  18.659  1.00 88.29 257 A 1 
ATOM 1978 C CD  . GLU A 1 257 ? 9.771   -6.915  18.872  1.00 87.14 257 A 1 
ATOM 1979 O OE1 . GLU A 1 257 ? 9.347   -6.975  20.048  1.00 79.02 257 A 1 
ATOM 1980 O OE2 . GLU A 1 257 ? 9.108   -7.278  17.868  1.00 80.69 257 A 1 
ATOM 1981 N N   . TYR A 1 258 ? 13.372  -6.572  14.618  1.00 94.91 258 A 1 
ATOM 1982 C CA  . TYR A 1 258 ? 13.839  -7.074  13.327  1.00 94.65 258 A 1 
ATOM 1983 C C   . TYR A 1 258 ? 15.358  -6.959  13.177  1.00 94.93 258 A 1 
ATOM 1984 O O   . TYR A 1 258 ? 16.014  -7.944  12.843  1.00 94.26 258 A 1 
ATOM 1985 C CB  . TYR A 1 258 ? 13.134  -6.335  12.185  1.00 94.29 258 A 1 
ATOM 1986 C CG  . TYR A 1 258 ? 13.568  -6.825  10.814  1.00 94.15 258 A 1 
ATOM 1987 C CD1 . TYR A 1 258 ? 14.311  -5.987  9.960   1.00 92.02 258 A 1 
ATOM 1988 C CD2 . TYR A 1 258 ? 13.252  -8.133  10.412  1.00 92.35 258 A 1 
ATOM 1989 C CE1 . TYR A 1 258 ? 14.716  -6.452  8.695   1.00 92.27 258 A 1 
ATOM 1990 C CE2 . TYR A 1 258 ? 13.659  -8.604  9.150   1.00 92.12 258 A 1 
ATOM 1991 C CZ  . TYR A 1 258 ? 14.387  -7.762  8.290   1.00 92.89 258 A 1 
ATOM 1992 O OH  . TYR A 1 258 ? 14.768  -8.216  7.068   1.00 91.66 258 A 1 
ATOM 1993 N N   . LEU A 1 259 ? 15.941  -5.794  13.477  1.00 93.45 259 A 1 
ATOM 1994 C CA  . LEU A 1 259 ? 17.387  -5.552  13.382  1.00 92.87 259 A 1 
ATOM 1995 C C   . LEU A 1 259 ? 18.206  -6.457  14.318  1.00 93.36 259 A 1 
ATOM 1996 O O   . LEU A 1 259 ? 19.350  -6.800  14.007  1.00 92.49 259 A 1 
ATOM 1997 C CB  . LEU A 1 259 ? 17.666  -4.072  13.694  1.00 92.14 259 A 1 
ATOM 1998 C CG  . LEU A 1 259 ? 17.145  -3.076  12.640  1.00 89.86 259 A 1 
ATOM 1999 C CD1 . LEU A 1 259 ? 17.364  -1.652  13.154  1.00 86.83 259 A 1 
ATOM 2000 C CD2 . LEU A 1 259 ? 17.839  -3.231  11.288  1.00 86.59 259 A 1 
ATOM 2001 N N   . GLN A 1 260 ? 17.631  -6.879  15.446  1.00 93.83 260 A 1 
ATOM 2002 C CA  . GLN A 1 260 ? 18.264  -7.806  16.389  1.00 94.22 260 A 1 
ATOM 2003 C C   . GLN A 1 260 ? 18.101  -9.277  15.988  1.00 94.72 260 A 1 
ATOM 2004 O O   . GLN A 1 260 ? 18.910  -10.114 16.404  1.00 93.61 260 A 1 
ATOM 2005 C CB  . GLN A 1 260 ? 17.704  -7.549  17.792  1.00 94.00 260 A 1 
ATOM 2006 C CG  . GLN A 1 260 ? 18.107  -6.163  18.321  1.00 90.28 260 A 1 
ATOM 2007 C CD  . GLN A 1 260 ? 17.489  -5.841  19.678  1.00 84.04 260 A 1 
ATOM 2008 O OE1 . GLN A 1 260 ? 16.936  -6.680  20.367  1.00 76.35 260 A 1 
ATOM 2009 N NE2 . GLN A 1 260 ? 17.590  -4.615  20.131  1.00 74.78 260 A 1 
ATOM 2010 N N   . SER A 1 261 ? 17.099  -9.599  15.156  1.00 94.67 261 A 1 
ATOM 2011 C CA  . SER A 1 261 ? 16.819  -10.962 14.701  1.00 94.51 261 A 1 
ATOM 2012 C C   . SER A 1 261 ? 17.881  -11.490 13.725  1.00 94.66 261 A 1 
ATOM 2013 O O   . SER A 1 261 ? 18.511  -10.738 12.978  1.00 93.49 261 A 1 
ATOM 2014 C CB  . SER A 1 261 ? 15.417  -11.050 14.086  1.00 93.99 261 A 1 
ATOM 2015 O OG  . SER A 1 261 ? 15.387  -10.511 12.774  1.00 90.02 261 A 1 
ATOM 2016 N N   . ASP A 1 262 ? 18.040  -12.816 13.657  1.00 93.86 262 A 1 
ATOM 2017 C CA  . ASP A 1 262 ? 18.933  -13.461 12.684  1.00 93.33 262 A 1 
ATOM 2018 C C   . ASP A 1 262 ? 18.516  -13.183 11.237  1.00 93.00 262 A 1 
ATOM 2019 O O   . ASP A 1 262 ? 19.363  -13.031 10.352  1.00 90.98 262 A 1 
ATOM 2020 C CB  . ASP A 1 262 ? 18.939  -14.978 12.911  1.00 92.64 262 A 1 
ATOM 2021 C CG  . ASP A 1 262 ? 19.643  -15.396 14.203  1.00 85.28 262 A 1 
ATOM 2022 O OD1 . ASP A 1 262 ? 20.537  -14.640 14.644  1.00 78.62 262 A 1 
ATOM 2023 O OD2 . ASP A 1 262 ? 19.299  -16.490 14.689  1.00 79.58 262 A 1 
ATOM 2024 N N   . THR A 1 263 ? 17.208  -13.094 10.986  1.00 93.21 263 A 1 
ATOM 2025 C CA  . THR A 1 263 ? 16.635  -12.765 9.680   1.00 92.50 263 A 1 
ATOM 2026 C C   . THR A 1 263 ? 17.030  -11.354 9.250   1.00 92.16 263 A 1 
ATOM 2027 O O   . THR A 1 263 ? 17.533  -11.174 8.142   1.00 89.64 263 A 1 
ATOM 2028 C CB  . THR A 1 263 ? 15.105  -12.903 9.714   1.00 91.44 263 A 1 
ATOM 2029 O OG1 . THR A 1 263 ? 14.749  -14.184 10.178  1.00 83.55 263 A 1 
ATOM 2030 C CG2 . THR A 1 263 ? 14.478  -12.753 8.334   1.00 82.43 263 A 1 
ATOM 2031 N N   . GLY A 1 264 ? 16.876  -10.367 10.131  1.00 92.05 264 A 1 
ATOM 2032 C CA  . GLY A 1 264 ? 17.251  -8.977  9.867   1.00 91.14 264 A 1 
ATOM 2033 C C   . GLY A 1 264 ? 18.748  -8.815  9.621   1.00 91.12 264 A 1 
ATOM 2034 O O   . GLY A 1 264 ? 19.145  -8.259  8.598   1.00 89.68 264 A 1 
ATOM 2035 N N   . LYS A 1 265 ? 19.604  -9.398  10.476  1.00 90.99 265 A 1 
ATOM 2036 C CA  . LYS A 1 265 ? 21.069  -9.345  10.326  1.00 89.41 265 A 1 
ATOM 2037 C C   . LYS A 1 265 ? 21.540  -9.931  8.991   1.00 87.99 265 A 1 
ATOM 2038 O O   . LYS A 1 265 ? 22.376  -9.326  8.317   1.00 85.05 265 A 1 
ATOM 2039 C CB  . LYS A 1 265 ? 21.737  -10.090 11.492  1.00 89.27 265 A 1 
ATOM 2040 C CG  . LYS A 1 265 ? 21.618  -9.327  12.818  1.00 86.56 265 A 1 
ATOM 2041 C CD  . LYS A 1 265 ? 22.093  -10.209 13.979  1.00 84.08 265 A 1 
ATOM 2042 C CE  . LYS A 1 265 ? 21.895  -9.473  15.306  1.00 81.02 265 A 1 
ATOM 2043 N NZ  . LYS A 1 265 ? 21.925  -10.412 16.452  1.00 72.02 265 A 1 
ATOM 2044 N N   . LYS A 1 266 ? 20.999  -11.083 8.581   1.00 87.85 266 A 1 
ATOM 2045 C CA  . LYS A 1 266 ? 21.324  -11.721 7.293   1.00 84.78 266 A 1 
ATOM 2046 C C   . LYS A 1 266 ? 20.873  -10.877 6.101   1.00 83.09 266 A 1 
ATOM 2047 O O   . LYS A 1 266 ? 21.593  -10.805 5.110   1.00 78.99 266 A 1 
ATOM 2048 C CB  . LYS A 1 266 ? 20.682  -13.111 7.218   1.00 83.85 266 A 1 
ATOM 2049 C CG  . LYS A 1 266 ? 21.421  -14.136 8.086   1.00 77.86 266 A 1 
ATOM 2050 C CD  . LYS A 1 266 ? 20.652  -15.465 8.112   1.00 74.40 266 A 1 
ATOM 2051 C CE  . LYS A 1 266 ? 21.346  -16.448 9.055   1.00 68.59 266 A 1 
ATOM 2052 N NZ  . LYS A 1 266 ? 20.571  -17.701 9.212   1.00 58.88 266 A 1 
ATOM 2053 N N   . PHE A 1 267 ? 19.701  -10.262 6.178   1.00 85.69 267 A 1 
ATOM 2054 C CA  . PHE A 1 267 ? 19.161  -9.457  5.086   1.00 82.88 267 A 1 
ATOM 2055 C C   . PHE A 1 267 ? 19.908  -8.121  4.927   1.00 81.61 267 A 1 
ATOM 2056 O O   . PHE A 1 267 ? 20.325  -7.782  3.819   1.00 78.30 267 A 1 
ATOM 2057 C CB  . PHE A 1 267 ? 17.656  -9.271  5.297   1.00 82.28 267 A 1 
ATOM 2058 C CG  . PHE A 1 267 ? 16.947  -8.708  4.083   1.00 79.69 267 A 1 
ATOM 2059 C CD1 . PHE A 1 267 ? 16.525  -7.369  4.066   1.00 75.53 267 A 1 
ATOM 2060 C CD2 . PHE A 1 267 ? 16.713  -9.526  2.964   1.00 75.43 267 A 1 
ATOM 2061 C CE1 . PHE A 1 267 ? 15.860  -6.854  2.942   1.00 71.83 267 A 1 
ATOM 2062 C CE2 . PHE A 1 267 ? 16.051  -9.009  1.835   1.00 73.37 267 A 1 
ATOM 2063 C CZ  . PHE A 1 267 ? 15.622  -7.672  1.826   1.00 73.73 267 A 1 
ATOM 2064 N N   . CYS A 1 268 ? 20.192  -7.418  6.025   1.00 83.69 268 A 1 
ATOM 2065 C CA  . CYS A 1 268 ? 20.965  -6.168  6.009   1.00 80.41 268 A 1 
ATOM 2066 C C   . CYS A 1 268 ? 22.397  -6.370  5.480   1.00 76.69 268 A 1 
ATOM 2067 O O   . CYS A 1 268 ? 22.888  -5.563  4.698   1.00 72.65 268 A 1 
ATOM 2068 C CB  . CYS A 1 268 ? 20.989  -5.575  7.426   1.00 79.06 268 A 1 
ATOM 2069 S SG  . CYS A 1 268 ? 19.312  -5.075  7.939   1.00 73.17 268 A 1 
ATOM 2070 N N   . THR A 1 269 ? 23.065  -7.475  5.844   1.00 80.81 269 A 1 
ATOM 2071 C CA  . THR A 1 269 ? 24.424  -7.777  5.347   1.00 76.89 269 A 1 
ATOM 2072 C C   . THR A 1 269 ? 24.470  -8.126  3.856   1.00 71.88 269 A 1 
ATOM 2073 O O   . THR A 1 269 ? 25.467  -7.833  3.197   1.00 66.04 269 A 1 
ATOM 2074 C CB  . THR A 1 269 ? 25.089  -8.907  6.142   1.00 75.21 269 A 1 
ATOM 2075 O OG1 . THR A 1 269 ? 24.218  -9.995  6.321   1.00 67.52 269 A 1 
ATOM 2076 C CG2 . THR A 1 269 ? 25.529  -8.459  7.534   1.00 66.59 269 A 1 
ATOM 2077 N N   . LYS A 1 270 ? 23.408  -8.722  3.293   1.00 74.62 270 A 1 
ATOM 2078 C CA  . LYS A 1 270 ? 23.285  -8.963  1.843   1.00 70.56 270 A 1 
ATOM 2079 C C   . LYS A 1 270 ? 22.981  -7.683  1.057   1.00 65.44 270 A 1 
ATOM 2080 O O   . LYS A 1 270 ? 23.556  -7.493  -0.011  1.00 58.15 270 A 1 
ATOM 2081 C CB  . LYS A 1 270 ? 22.202  -10.012 1.560   1.00 66.67 270 A 1 
ATOM 2082 C CG  . LYS A 1 270 ? 22.625  -11.472 1.806   1.00 61.60 270 A 1 
ATOM 2083 C CD  . LYS A 1 270 ? 21.436  -12.364 1.402   1.00 59.70 270 A 1 
ATOM 2084 C CE  . LYS A 1 270 ? 21.701  -13.866 1.431   1.00 54.01 270 A 1 
ATOM 2085 N NZ  . LYS A 1 270 ? 20.528  -14.586 0.855   1.00 48.32 270 A 1 
ATOM 2086 N N   . GLY A 1 271 ? 22.116  -6.810  1.576   1.00 62.16 271 A 1 
ATOM 2087 C CA  . GLY A 1 271 ? 21.730  -5.557  0.914   1.00 58.20 271 A 1 
ATOM 2088 C C   . GLY A 1 271 ? 22.898  -4.596  0.677   1.00 56.37 271 A 1 
ATOM 2089 O O   . GLY A 1 271 ? 22.948  -3.939  -0.360  1.00 51.34 271 A 1 
ATOM 2090 N N   . GLY A 1 272 ? 23.893  -4.587  1.564   1.00 47.15 272 A 1 
ATOM 2091 C CA  . GLY A 1 272 ? 25.111  -3.776  1.408   1.00 43.69 272 A 1 
ATOM 2092 C C   . GLY A 1 272 ? 26.078  -4.229  0.300   1.00 43.72 272 A 1 
ATOM 2093 O O   . GLY A 1 272 ? 27.054  -3.539  0.046   1.00 40.00 272 A 1 
ATOM 2094 N N   . ARG A 1 273 ? 25.847  -5.378  -0.351  1.00 44.75 273 A 1 
ATOM 2095 C CA  . ARG A 1 273 ? 26.695  -5.909  -1.441  1.00 46.09 273 A 1 
ATOM 2096 C C   . ARG A 1 273 ? 26.126  -5.692  -2.851  1.00 44.29 273 A 1 
ATOM 2097 O O   . ARG A 1 273 ? 26.748  -6.128  -3.816  1.00 40.42 273 A 1 
ATOM 2098 C CB  . ARG A 1 273 ? 26.985  -7.401  -1.204  1.00 43.16 273 A 1 
ATOM 2099 C CG  . ARG A 1 273 ? 28.025  -7.628  -0.103  1.00 39.88 273 A 1 
ATOM 2100 C CD  . ARG A 1 273 ? 28.323  -9.129  0.005   1.00 37.01 273 A 1 
ATOM 2101 N NE  . ARG A 1 273 ? 29.490  -9.388  0.863   1.00 34.87 273 A 1 
ATOM 2102 C CZ  . ARG A 1 273 ? 29.951  -10.576 1.207   1.00 30.83 273 A 1 
ATOM 2103 N NH1 . ARG A 1 273 ? 29.354  -11.679 0.849   1.00 31.03 273 A 1 
ATOM 2104 N NH2 . ARG A 1 273 ? 31.040  -10.676 1.919   1.00 30.81 273 A 1 
ATOM 2105 N N   . SER A 1 274 ? 24.949  -5.079  -2.984  1.00 37.80 274 A 1 
ATOM 2106 C CA  . SER A 1 274 ? 24.249  -4.934  -4.273  1.00 38.21 274 A 1 
ATOM 2107 C C   . SER A 1 274 ? 24.440  -3.560  -4.930  1.00 37.49 274 A 1 
ATOM 2108 O O   . SER A 1 274 ? 23.773  -3.288  -5.929  1.00 35.16 274 A 1 
ATOM 2109 C CB  . SER A 1 274 ? 22.756  -5.260  -4.113  1.00 35.87 274 A 1 
ATOM 2110 O OG  . SER A 1 274 ? 22.571  -6.502  -3.456  1.00 33.35 274 A 1 
ATOM 2111 N N   . ASN A 1 275 ? 25.309  -2.707  -4.382  1.00 32.29 275 A 1 
ATOM 2112 C CA  . ASN A 1 275 ? 25.579  -1.345  -4.877  1.00 34.63 275 A 1 
ATOM 2113 C C   . ASN A 1 275 ? 27.023  -1.143  -5.395  1.00 34.26 275 A 1 
ATOM 2114 O O   . ASN A 1 275 ? 27.461  0.001   -5.461  1.00 32.00 275 A 1 
ATOM 2115 C CB  . ASN A 1 275 ? 25.186  -0.311  -3.798  1.00 33.23 275 A 1 
ATOM 2116 C CG  . ASN A 1 275 ? 23.711  0.045   -3.749  1.00 30.86 275 A 1 
ATOM 2117 O OD1 . ASN A 1 275 ? 22.874  -0.340  -4.548  1.00 27.63 275 A 1 
ATOM 2118 N ND2 . ASN A 1 275 ? 23.328  0.853   -2.780  1.00 27.08 275 A 1 
ATOM 2119 N N   . ASP A 1 276 ? 27.739  -2.215  -5.767  1.00 25.34 276 A 1 
ATOM 2120 C CA  . ASP A 1 276 ? 29.014  -2.149  -6.505  1.00 27.19 276 A 1 
ATOM 2121 C C   . ASP A 1 276 ? 28.812  -2.539  -7.982  1.00 24.83 276 A 1 
ATOM 2122 O O   . ASP A 1 276 ? 28.150  -3.575  -8.237  1.00 22.46 276 A 1 
ATOM 2123 C CB  . ASP A 1 276 ? 30.092  -3.016  -5.825  1.00 24.87 276 A 1 
ATOM 2124 C CG  . ASP A 1 276 ? 30.708  -2.454  -4.529  1.00 22.94 276 A 1 
ATOM 2125 O OD1 . ASP A 1 276 ? 30.679  -1.224  -4.292  1.00 20.84 276 A 1 
ATOM 2126 O OD2 . ASP A 1 276 ? 31.277  -3.282  -3.770  1.00 19.99 276 A 1 
ATOM 2127 O OXT . ASP A 1 276 ? 29.343  -1.787  -8.829  1.00 21.07 276 A 1 
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