# 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_if04519
#
_entry.id if04519
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n CYS 2   
1 n PHE 3   
1 n LYS 4   
1 n PRO 5   
1 n LEU 6   
1 n LYS 7   
1 n LYS 8   
1 n HIS 9   
1 n PHE 10  
1 n VAL 11  
1 n LYS 12  
1 n ASN 13  
1 n LYS 14  
1 n GLU 15  
1 n LYS 16  
1 n ILE 17  
1 n MET 18  
1 n GLU 19  
1 n LYS 20  
1 n ILE 21  
1 n GLY 22  
1 n PHE 23  
1 n ILE 24  
1 n GLY 25  
1 n LEU 26  
1 n GLY 27  
1 n ILE 28  
1 n MET 29  
1 n GLY 30  
1 n ARG 31  
1 n PRO 32  
1 n MET 33  
1 n ALA 34  
1 n LYS 35  
1 n ASN 36  
1 n LEU 37  
1 n ILE 38  
1 n LYS 39  
1 n ALA 40  
1 n GLY 41  
1 n TYR 42  
1 n LYS 43  
1 n LEU 44  
1 n VAL 45  
1 n VAL 46  
1 n TYR 47  
1 n ASP 48  
1 n LYS 49  
1 n PHE 50  
1 n ALA 51  
1 n LYS 52  
1 n LEU 53  
1 n ASP 54  
1 n ASP 55  
1 n VAL 56  
1 n VAL 57  
1 n ALA 58  
1 n LEU 59  
1 n GLY 60  
1 n ALA 61  
1 n GLU 62  
1 n GLY 63  
1 n ALA 64  
1 n ALA 65  
1 n SER 66  
1 n SER 67  
1 n LYS 68  
1 n GLU 69  
1 n VAL 70  
1 n ALA 71  
1 n ALA 72  
1 n LYS 73  
1 n SER 74  
1 n ASP 75  
1 n ILE 76  
1 n ILE 77  
1 n ILE 78  
1 n THR 79  
1 n MET 80  
1 n LEU 81  
1 n PRO 82  
1 n ASN 83  
1 n SER 84  
1 n PRO 85  
1 n HIS 86  
1 n VAL 87  
1 n GLN 88  
1 n GLU 89  
1 n ALA 90  
1 n VAL 91  
1 n CYS 92  
1 n GLY 93  
1 n VAL 94  
1 n ASP 95  
1 n GLY 96  
1 n ILE 97  
1 n LEU 98  
1 n GLU 99  
1 n GLY 100 
1 n VAL 101 
1 n LYS 102 
1 n ARG 103 
1 n GLY 104 
1 n ALA 105 
1 n ILE 106 
1 n VAL 107 
1 n VAL 108 
1 n ASP 109 
1 n MET 110 
1 n SER 111 
1 n SER 112 
1 n ILE 113 
1 n ALA 114 
1 n PRO 115 
1 n ALA 116 
1 n VAL 117 
1 n SER 118 
1 n GLN 119 
1 n GLU 120 
1 n VAL 121 
1 n GLY 122 
1 n VAL 123 
1 n ALA 124 
1 n LEU 125 
1 n LYS 126 
1 n SER 127 
1 n LYS 128 
1 n GLY 129 
1 n VAL 130 
1 n ALA 131 
1 n PHE 132 
1 n LEU 133 
1 n ASP 134 
1 n ALA 135 
1 n PRO 136 
1 n VAL 137 
1 n SER 138 
1 n GLY 139 
1 n GLY 140 
1 n GLU 141 
1 n PRO 142 
1 n LYS 143 
1 n ALA 144 
1 n ILE 145 
1 n ASP 146 
1 n GLY 147 
1 n THR 148 
1 n LEU 149 
1 n ALA 150 
1 n ILE 151 
1 n MET 152 
1 n VAL 153 
1 n GLY 154 
1 n GLY 155 
1 n ASP 156 
1 n LYS 157 
1 n ALA 158 
1 n PRO 159 
1 n PHE 160 
1 n ASP 161 
1 n THR 162 
1 n VAL 163 
1 n LYS 164 
1 n PRO 165 
1 n ILE 166 
1 n LEU 167 
1 n GLU 168 
1 n LYS 169 
1 n MET 170 
1 n GLY 171 
1 n SER 172 
1 n SER 173 
1 n VAL 174 
1 n THR 175 
1 n PHE 176 
1 n VAL 177 
1 n GLY 178 
1 n GLY 179 
1 n ILE 180 
1 n GLY 181 
1 n SER 182 
1 n GLY 183 
1 n ASN 184 
1 n VAL 185 
1 n THR 186 
1 n LYS 187 
1 n LEU 188 
1 n ALA 189 
1 n ASN 190 
1 n GLN 191 
1 n ILE 192 
1 n ILE 193 
1 n VAL 194 
1 n ALA 195 
1 n LEU 196 
1 n ASN 197 
1 n ILE 198 
1 n ALA 199 
1 n ALA 200 
1 n VAL 201 
1 n SER 202 
1 n GLU 203 
1 n ALA 204 
1 n LEU 205 
1 n VAL 206 
1 n LEU 207 
1 n ALA 208 
1 n THR 209 
1 n LYS 210 
1 n ALA 211 
1 n GLY 212 
1 n VAL 213 
1 n ASP 214 
1 n PRO 215 
1 n GLN 216 
1 n LEU 217 
1 n VAL 218 
1 n PHE 219 
1 n ASP 220 
1 n ALA 221 
1 n ILE 222 
1 n LYS 223 
1 n GLY 224 
1 n GLY 225 
1 n LEU 226 
1 n ALA 227 
1 n GLY 228 
1 n SER 229 
1 n THR 230 
1 n VAL 231 
1 n MET 232 
1 n ASN 233 
1 n ALA 234 
1 n LYS 235 
1 n VAL 236 
1 n PRO 237 
1 n MET 238 
1 n ILE 239 
1 n LEU 240 
1 n ASP 241 
1 n GLY 242 
1 n ASN 243 
1 n PHE 244 
1 n LYS 245 
1 n PRO 246 
1 n GLY 247 
1 n PHE 248 
1 n ARG 249 
1 n ILE 250 
1 n GLU 251 
1 n LEU 252 
1 n HIS 253 
1 n ILE 254 
1 n LYS 255 
1 n ASP 256 
1 n LEU 257 
1 n GLN 258 
1 n ASN 259 
1 n ALA 260 
1 n LEU 261 
1 n ASP 262 
1 n THR 263 
1 n ALA 264 
1 n HIS 265 
1 n THR 266 
1 n LEU 267 
1 n GLY 268 
1 n VAL 269 
1 n PRO 270 
1 n ILE 271 
1 n PRO 272 
1 n LEU 273 
1 n THR 274 
1 n ALA 275 
1 n SER 276 
1 n VAL 277 
1 n MET 278 
1 n GLU 279 
1 n THR 280 
1 n LEU 281 
1 n GLN 282 
1 n ALA 283 
1 n LEU 284 
1 n LYS 285 
1 n ASN 286 
1 n ASP 287 
1 n GLY 288 
1 n CYS 289 
1 n ALA 290 
1 n ALA 291 
1 n ASN 292 
1 n ASP 293 
1 n HIS 294 
1 n SER 295 
1 n ALA 296 
1 n ILE 297 
1 n VAL 298 
1 n LYS 299 
1 n PHE 300 
1 n TYR 301 
1 n GLU 302 
1 n LYS 303 
1 n LEU 304 
1 n ALA 305 
1 n GLN 306 
1 n ILE 307 
1 n GLU 308 
1 n VAL 309 
1 n ARG 310 
1 n LYS 311 
#
_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 09:24:23)"
_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 91.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LYS . 311 A 311 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.691 11.663  72.105  1.00 31.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.168 11.854  70.716  1.00 52.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.192 12.769  69.996  1.00 56.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.123 13.940  70.343  1.00 52.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.580 12.471  70.690  1.00 53.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.684 11.426  70.844  1.00 49.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.314 12.198  70.986  1.00 45.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.391 10.753  70.834  1.00 37.76 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -15.401 12.237  69.071  1.00 44.07 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -14.472 13.051  68.278  1.00 57.89 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -14.516 12.526  66.832  1.00 55.63 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -13.951 11.474  66.531  1.00 54.83 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -13.068 13.001  68.917  1.00 56.75 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -12.210 14.574  68.635  1.00 49.10 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? -15.293 13.214  65.981  1.00 42.08 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? -15.457 12.861  64.565  1.00 49.87 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? -14.247 13.375  63.769  1.00 50.80 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? -14.005 14.574  63.708  1.00 46.43 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? -16.775 13.443  64.026  1.00 48.47 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? -17.989 12.533  64.194  1.00 46.16 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? -18.348 11.661  63.148  1.00 40.56 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? -18.765 12.572  65.367  1.00 45.16 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? -19.481 10.827  63.273  1.00 39.12 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? -19.894 11.733  65.494  1.00 39.17 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? -20.251 10.864  64.447  1.00 46.83 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -13.495 12.462  63.150  1.00 36.33 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -12.514 12.797  62.102  1.00 46.93 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -13.242 12.942  60.753  1.00 46.64 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -13.993 12.030  60.402  1.00 44.52 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -11.423 11.711  61.993  1.00 47.68 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -10.331 11.822  63.075  1.00 44.45 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -9.262  10.725  62.883  1.00 40.23 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -8.129  10.880  63.904  1.00 37.98 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -7.109  9.804   63.775  1.00 30.83 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? -13.005 14.009  59.972  1.00 32.59 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? -13.587 14.118  58.639  1.00 40.74 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? -12.847 13.220  57.632  1.00 41.71 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? -11.619 13.259  57.518  1.00 40.02 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? -13.524 15.609  58.284  1.00 39.13 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? -12.297 16.103  59.057  1.00 38.28 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? -12.212 15.188  60.281  1.00 46.49 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -13.616 12.408  56.882  1.00 34.35 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -13.133 11.650  55.727  1.00 42.33 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -12.639 12.614  54.631  1.00 41.98 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -13.417 13.358  54.037  1.00 40.27 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -14.259 10.747  55.172  1.00 41.91 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -14.349 9.349   55.823  1.00 38.62 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -15.614 9.188   56.659  1.00 35.59 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -14.349 8.262   54.742  1.00 43.34 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? -11.349 12.555  54.304  1.00 31.68 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? -10.794 13.167  53.086  1.00 38.91 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? -11.317 12.404  51.863  1.00 38.49 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? -10.834 11.313  51.558  1.00 36.77 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? -9.251  13.166  53.120  1.00 38.48 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? -8.654  14.265  54.019  1.00 34.62 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? -7.116  14.250  53.948  1.00 31.56 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? -6.514  15.399  54.770  1.00 27.54 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? -5.029  15.409  54.715  1.00 24.84 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? -12.285 12.993  51.145  1.00 29.38 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? -12.655 12.550  49.793  1.00 35.97 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? -11.428 12.688  48.884  1.00 35.90 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? -10.997 13.801  48.590  1.00 34.17 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? -13.849 13.366  49.253  1.00 35.03 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? -15.205 12.909  49.825  1.00 31.83 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? -16.366 13.720  49.215  1.00 29.37 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? -17.722 13.195  49.710  1.00 25.08 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? -18.863 13.964  49.148  1.00 22.91 8   A 1 
ATOM 68   N N   . HIS A 1 9   ? -10.860 11.569  48.451  1.00 28.31 9   A 1 
ATOM 69   C CA  . HIS A 1 9   ? -9.916  11.541  47.339  1.00 32.17 9   A 1 
ATOM 70   C C   . HIS A 1 9   ? -10.688 11.864  46.054  1.00 31.45 9   A 1 
ATOM 71   O O   . HIS A 1 9   ? -11.431 11.035  45.541  1.00 30.56 9   A 1 
ATOM 72   C CB  . HIS A 1 9   ? -9.206  10.172  47.261  1.00 31.88 9   A 1 
ATOM 73   C CG  . HIS A 1 9   ? -7.949  10.096  48.099  1.00 29.41 9   A 1 
ATOM 74   N ND1 . HIS A 1 9   ? -7.788  10.540  49.390  1.00 26.04 9   A 1 
ATOM 75   C CD2 . HIS A 1 9   ? -6.740  9.592   47.693  1.00 25.24 9   A 1 
ATOM 76   C CE1 . HIS A 1 9   ? -6.515  10.313  49.747  1.00 27.38 9   A 1 
ATOM 77   N NE2 . HIS A 1 9   ? -5.839  9.735   48.749  1.00 27.73 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? -10.542 13.093  45.558  1.00 24.00 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? -10.898 13.417  44.184  1.00 25.64 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? -9.917  12.676  43.265  1.00 25.75 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? -8.800  13.132  43.029  1.00 24.70 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? -10.860 14.939  43.966  1.00 24.33 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? -12.199 15.629  44.163  1.00 21.64 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? -13.023 15.862  43.044  1.00 18.98 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? -12.616 16.044  45.438  1.00 19.40 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? -14.255 16.521  43.199  1.00 19.37 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? -13.853 16.698  45.596  1.00 20.22 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? -14.668 16.941  44.475  1.00 22.52 10  A 1 
ATOM 89   N N   . VAL A 1 11  ? -10.343 11.522  42.746  1.00 22.49 11  A 1 
ATOM 90   C CA  . VAL A 1 11  ? -9.717  10.924  41.567  1.00 24.40 11  A 1 
ATOM 91   C C   . VAL A 1 11  ? -10.050 11.855  40.404  1.00 25.45 11  A 1 
ATOM 92   O O   . VAL A 1 11  ? -11.156 11.833  39.874  1.00 24.34 11  A 1 
ATOM 93   C CB  . VAL A 1 11  ? -10.210 9.477   41.332  1.00 22.14 11  A 1 
ATOM 94   C CG1 . VAL A 1 11  ? -9.536  8.853   40.103  1.00 18.73 11  A 1 
ATOM 95   C CG2 . VAL A 1 11  ? -9.886  8.588   42.544  1.00 19.13 11  A 1 
ATOM 96   N N   . LYS A 1 12  ? -9.116  12.737  40.043  1.00 24.95 12  A 1 
ATOM 97   C CA  . LYS A 1 12  ? -9.152  13.428  38.754  1.00 28.79 12  A 1 
ATOM 98   C C   . LYS A 1 12  ? -9.078  12.341  37.682  1.00 29.94 12  A 1 
ATOM 99   O O   . LYS A 1 12  ? -7.997  11.805  37.433  1.00 28.16 12  A 1 
ATOM 100  C CB  . LYS A 1 12  ? -7.984  14.427  38.610  1.00 26.67 12  A 1 
ATOM 101  C CG  . LYS A 1 12  ? -8.284  15.810  39.217  1.00 23.44 12  A 1 
ATOM 102  C CD  . LYS A 1 12  ? -7.105  16.774  38.978  1.00 21.13 12  A 1 
ATOM 103  C CE  . LYS A 1 12  ? -7.458  18.189  39.453  1.00 18.20 12  A 1 
ATOM 104  N NZ  . LYS A 1 12  ? -6.351  19.157  39.211  1.00 16.76 12  A 1 
ATOM 105  N N   . ASN A 1 13  ? -10.223 12.020  37.071  1.00 26.41 13  A 1 
ATOM 106  C CA  . ASN A 1 13  ? -10.230 11.390  35.760  1.00 29.47 13  A 1 
ATOM 107  C C   . ASN A 1 13  ? -9.376  12.282  34.855  1.00 30.23 13  A 1 
ATOM 108  O O   . ASN A 1 13  ? -9.778  13.391  34.513  1.00 28.46 13  A 1 
ATOM 109  C CB  . ASN A 1 13  ? -11.682 11.261  35.238  1.00 27.41 13  A 1 
ATOM 110  C CG  . ASN A 1 13  ? -12.385 9.987   35.682  1.00 23.75 13  A 1 
ATOM 111  O OD1 . ASN A 1 13  ? -11.769 9.002   36.050  1.00 21.27 13  A 1 
ATOM 112  N ND2 . ASN A 1 13  ? -13.693 9.952   35.627  1.00 20.79 13  A 1 
ATOM 113  N N   . LYS A 1 14  ? -8.156  11.836  34.517  1.00 29.92 14  A 1 
ATOM 114  C CA  . LYS A 1 14  ? -7.445  12.363  33.360  1.00 33.05 14  A 1 
ATOM 115  C C   . LYS A 1 14  ? -8.354  12.054  32.172  1.00 34.89 14  A 1 
ATOM 116  O O   . LYS A 1 14  ? -8.413  10.902  31.748  1.00 33.22 14  A 1 
ATOM 117  C CB  . LYS A 1 14  ? -6.061  11.704  33.193  1.00 30.17 14  A 1 
ATOM 118  C CG  . LYS A 1 14  ? -4.953  12.346  34.041  1.00 25.85 14  A 1 
ATOM 119  C CD  . LYS A 1 14  ? -3.604  11.661  33.750  1.00 23.69 14  A 1 
ATOM 120  C CE  . LYS A 1 14  ? -2.443  12.368  34.459  1.00 19.52 14  A 1 
ATOM 121  N NZ  . LYS A 1 14  ? -1.134  11.733  34.138  1.00 18.74 14  A 1 
ATOM 122  N N   . GLU A 1 15  ? -9.112  13.048  31.696  1.00 32.65 15  A 1 
ATOM 123  C CA  . GLU A 1 15  ? -9.637  13.011  30.335  1.00 36.21 15  A 1 
ATOM 124  C C   . GLU A 1 15  ? -8.458  12.610  29.456  1.00 38.33 15  A 1 
ATOM 125  O O   . GLU A 1 15  ? -7.431  13.298  29.419  1.00 37.93 15  A 1 
ATOM 126  C CB  . GLU A 1 15  ? -10.187 14.381  29.911  1.00 35.78 15  A 1 
ATOM 127  C CG  . GLU A 1 15  ? -11.597 14.632  30.474  1.00 31.14 15  A 1 
ATOM 128  C CD  . GLU A 1 15  ? -12.161 15.999  30.057  1.00 28.44 15  A 1 
ATOM 129  O OE1 . GLU A 1 15  ? -13.402 16.116  30.013  1.00 24.90 15  A 1 
ATOM 130  O OE2 . GLU A 1 15  ? -11.346 16.926  29.828  1.00 29.32 15  A 1 
ATOM 131  N N   . LYS A 1 16  ? -8.559  11.433  28.845  1.00 50.66 16  A 1 
ATOM 132  C CA  . LYS A 1 16  ? -7.601  10.959  27.858  1.00 51.90 16  A 1 
ATOM 133  C C   . LYS A 1 16  ? -7.684  11.997  26.740  1.00 53.74 16  A 1 
ATOM 134  O O   . LYS A 1 16  ? -8.683  12.021  26.029  1.00 50.98 16  A 1 
ATOM 135  C CB  . LYS A 1 16  ? -7.998  9.531   27.438  1.00 47.55 16  A 1 
ATOM 136  C CG  . LYS A 1 16  ? -6.881  8.767   26.722  1.00 41.43 16  A 1 
ATOM 137  C CD  . LYS A 1 16  ? -7.363  7.348   26.357  1.00 38.27 16  A 1 
ATOM 138  C CE  . LYS A 1 16  ? -6.224  6.529   25.747  1.00 33.27 16  A 1 
ATOM 139  N NZ  . LYS A 1 16  ? -6.667  5.182   25.316  1.00 29.90 16  A 1 
ATOM 140  N N   . ILE A 1 17  ? -6.719  12.925  26.686  1.00 51.82 17  A 1 
ATOM 141  C CA  . ILE A 1 17  ? -6.628  13.896  25.596  1.00 54.15 17  A 1 
ATOM 142  C C   . ILE A 1 17  ? -6.606  13.040  24.335  1.00 57.46 17  A 1 
ATOM 143  O O   . ILE A 1 17  ? -5.643  12.308  24.113  1.00 54.53 17  A 1 
ATOM 144  C CB  . ILE A 1 17  ? -5.375  14.798  25.742  1.00 48.53 17  A 1 
ATOM 145  C CG1 . ILE A 1 17  ? -5.453  15.636  27.044  1.00 43.37 17  A 1 
ATOM 146  C CG2 . ILE A 1 17  ? -5.231  15.719  24.517  1.00 44.65 17  A 1 
ATOM 147  C CD1 . ILE A 1 17  ? -4.188  16.449  27.356  1.00 37.88 17  A 1 
ATOM 148  N N   . MET A 1 18  ? -7.734  13.004  23.602  1.00 56.05 18  A 1 
ATOM 149  C CA  . MET A 1 18  ? -7.785  12.267  22.345  1.00 58.29 18  A 1 
ATOM 150  C C   . MET A 1 18  ? -6.869  12.996  21.378  1.00 65.41 18  A 1 
ATOM 151  O O   . MET A 1 18  ? -7.192  14.106  20.945  1.00 60.65 18  A 1 
ATOM 152  C CB  . MET A 1 18  ? -9.207  12.155  21.784  1.00 51.73 18  A 1 
ATOM 153  C CG  . MET A 1 18  ? -10.072 11.148  22.561  1.00 46.34 18  A 1 
ATOM 154  S SD  . MET A 1 18  ? -11.248 10.212  21.537  1.00 41.14 18  A 1 
ATOM 155  C CE  . MET A 1 18  ? -12.178 11.529  20.727  1.00 35.74 18  A 1 
ATOM 156  N N   . GLU A 1 19  ? -5.718  12.387  21.106  1.00 68.48 19  A 1 
ATOM 157  C CA  . GLU A 1 19  ? -4.745  12.881  20.141  1.00 72.15 19  A 1 
ATOM 158  C C   . GLU A 1 19  ? -5.463  13.131  18.814  1.00 77.92 19  A 1 
ATOM 159  O O   . GLU A 1 19  ? -6.193  12.270  18.304  1.00 74.69 19  A 1 
ATOM 160  C CB  . GLU A 1 19  ? -3.599  11.869  19.988  1.00 65.02 19  A 1 
ATOM 161  C CG  . GLU A 1 19  ? -2.716  11.790  21.249  1.00 58.87 19  A 1 
ATOM 162  C CD  . GLU A 1 19  ? -1.681  10.654  21.234  1.00 54.74 19  A 1 
ATOM 163  O OE1 . GLU A 1 19  ? -0.814  10.663  22.137  1.00 50.27 19  A 1 
ATOM 164  O OE2 . GLU A 1 19  ? -1.827  9.720   20.412  1.00 51.08 19  A 1 
ATOM 165  N N   . LYS A 1 20  ? -5.315  14.347  18.267  1.00 89.10 20  A 1 
ATOM 166  C CA  . LYS A 1 20  ? -5.833  14.668  16.936  1.00 91.52 20  A 1 
ATOM 167  C C   . LYS A 1 20  ? -4.939  13.999  15.902  1.00 94.42 20  A 1 
ATOM 168  O O   . LYS A 1 20  ? -3.720  14.178  15.930  1.00 93.19 20  A 1 
ATOM 169  C CB  . LYS A 1 20  ? -5.905  16.178  16.701  1.00 87.58 20  A 1 
ATOM 170  C CG  . LYS A 1 20  ? -7.076  16.873  17.415  1.00 81.92 20  A 1 
ATOM 171  C CD  . LYS A 1 20  ? -7.147  18.317  16.899  1.00 80.05 20  A 1 
ATOM 172  C CE  . LYS A 1 20  ? -8.372  19.086  17.392  1.00 74.40 20  A 1 
ATOM 173  N NZ  . LYS A 1 20  ? -8.533  20.334  16.591  1.00 67.39 20  A 1 
ATOM 174  N N   . ILE A 1 21  ? -5.554  13.271  14.974  1.00 95.67 21  A 1 
ATOM 175  C CA  . ILE A 1 21  ? -4.857  12.581  13.890  1.00 96.53 21  A 1 
ATOM 176  C C   . ILE A 1 21  ? -5.008  13.403  12.611  1.00 97.08 21  A 1 
ATOM 177  O O   . ILE A 1 21  ? -6.119  13.641  12.143  1.00 97.09 21  A 1 
ATOM 178  C CB  . ILE A 1 21  ? -5.367  11.133  13.733  1.00 96.40 21  A 1 
ATOM 179  C CG1 . ILE A 1 21  ? -5.212  10.348  15.058  1.00 95.50 21  A 1 
ATOM 180  C CG2 . ILE A 1 21  ? -4.618  10.433  12.587  1.00 95.91 21  A 1 
ATOM 181  C CD1 . ILE A 1 21  ? -5.797  8.933   15.007  1.00 94.33 21  A 1 
ATOM 182  N N   . GLY A 1 22  ? -3.891  13.818  12.027  1.00 97.76 22  A 1 
ATOM 183  C CA  . GLY A 1 22  ? -3.830  14.329  10.668  1.00 97.87 22  A 1 
ATOM 184  C C   . GLY A 1 22  ? -3.840  13.183  9.666   1.00 98.22 22  A 1 
ATOM 185  O O   . GLY A 1 22  ? -3.120  12.210  9.860   1.00 98.13 22  A 1 
ATOM 186  N N   . PHE A 1 23  ? -4.622  13.280  8.588   1.00 98.30 23  A 1 
ATOM 187  C CA  . PHE A 1 23  ? -4.632  12.277  7.523   1.00 98.29 23  A 1 
ATOM 188  C C   . PHE A 1 23  ? -4.475  12.952  6.156   1.00 98.33 23  A 1 
ATOM 189  O O   . PHE A 1 23  ? -5.337  13.721  5.730   1.00 98.01 23  A 1 
ATOM 190  C CB  . PHE A 1 23  ? -5.896  11.412  7.620   1.00 98.01 23  A 1 
ATOM 191  C CG  . PHE A 1 23  ? -5.743  10.055  6.969   1.00 98.20 23  A 1 
ATOM 192  C CD1 . PHE A 1 23  ? -5.617  9.935   5.575   1.00 97.93 23  A 1 
ATOM 193  C CD2 . PHE A 1 23  ? -5.684  8.898   7.771   1.00 97.88 23  A 1 
ATOM 194  C CE1 . PHE A 1 23  ? -5.411  8.675   4.989   1.00 97.72 23  A 1 
ATOM 195  C CE2 . PHE A 1 23  ? -5.485  7.635   7.188   1.00 97.55 23  A 1 
ATOM 196  C CZ  . PHE A 1 23  ? -5.342  7.525   5.794   1.00 97.82 23  A 1 
ATOM 197  N N   . ILE A 1 24  ? -3.372  12.667  5.462   1.00 98.37 24  A 1 
ATOM 198  C CA  . ILE A 1 24  ? -3.005  13.271  4.177   1.00 98.42 24  A 1 
ATOM 199  C C   . ILE A 1 24  ? -3.042  12.201  3.084   1.00 98.26 24  A 1 
ATOM 200  O O   . ILE A 1 24  ? -2.317  11.212  3.153   1.00 97.94 24  A 1 
ATOM 201  C CB  . ILE A 1 24  ? -1.624  13.962  4.266   1.00 98.46 24  A 1 
ATOM 202  C CG1 . ILE A 1 24  ? -1.614  15.056  5.360   1.00 98.07 24  A 1 
ATOM 203  C CG2 . ILE A 1 24  ? -1.242  14.564  2.901   1.00 98.31 24  A 1 
ATOM 204  C CD1 . ILE A 1 24  ? -0.208  15.555  5.715   1.00 97.35 24  A 1 
ATOM 205  N N   . GLY A 1 25  ? -3.868  12.419  2.057   1.00 97.75 25  A 1 
ATOM 206  C CA  . GLY A 1 25  ? -4.084  11.483  0.960   1.00 97.37 25  A 1 
ATOM 207  C C   . GLY A 1 25  ? -5.385  10.691  1.120   1.00 96.88 25  A 1 
ATOM 208  O O   . GLY A 1 25  ? -5.453  9.728   1.880   1.00 95.60 25  A 1 
ATOM 209  N N   . LEU A 1 26  ? -6.429  11.079  0.377   1.00 96.99 26  A 1 
ATOM 210  C CA  . LEU A 1 26  ? -7.769  10.471  0.408   1.00 96.29 26  A 1 
ATOM 211  C C   . LEU A 1 26  ? -8.123  9.802   -0.930  1.00 95.15 26  A 1 
ATOM 212  O O   . LEU A 1 26  ? -9.251  9.888   -1.426  1.00 91.49 26  A 1 
ATOM 213  C CB  . LEU A 1 26  ? -8.801  11.514  0.866   1.00 95.60 26  A 1 
ATOM 214  C CG  . LEU A 1 26  ? -8.622  12.001  2.313   1.00 95.15 26  A 1 
ATOM 215  C CD1 . LEU A 1 26  ? -9.648  13.092  2.590   1.00 92.41 26  A 1 
ATOM 216  C CD2 . LEU A 1 26  ? -8.843  10.888  3.340   1.00 92.84 26  A 1 
ATOM 217  N N   . GLY A 1 27  ? -7.137  9.127   -1.536  1.00 95.80 27  A 1 
ATOM 218  C CA  . GLY A 1 27  ? -7.333  8.268   -2.700  1.00 94.72 27  A 1 
ATOM 219  C C   . GLY A 1 27  ? -8.094  6.977   -2.368  1.00 94.88 27  A 1 
ATOM 220  O O   . GLY A 1 27  ? -8.711  6.839   -1.308  1.00 93.90 27  A 1 
ATOM 221  N N   . ILE A 1 28  ? -8.009  6.002   -3.288  1.00 94.22 28  A 1 
ATOM 222  C CA  . ILE A 1 28  ? -8.705  4.704   -3.192  1.00 93.79 28  A 1 
ATOM 223  C C   . ILE A 1 28  ? -8.438  4.002   -1.847  1.00 95.07 28  A 1 
ATOM 224  O O   . ILE A 1 28  ? -9.357  3.482   -1.224  1.00 94.11 28  A 1 
ATOM 225  C CB  . ILE A 1 28  ? -8.284  3.815   -4.395  1.00 91.94 28  A 1 
ATOM 226  C CG1 . ILE A 1 28  ? -8.752  4.456   -5.727  1.00 83.42 28  A 1 
ATOM 227  C CG2 . ILE A 1 28  ? -8.829  2.387   -4.270  1.00 81.03 28  A 1 
ATOM 228  C CD1 . ILE A 1 28  ? -8.227  3.754   -6.988  1.00 74.30 28  A 1 
ATOM 229  N N   . MET A 1 29  ? -7.190  4.027   -1.368  1.00 93.88 29  A 1 
ATOM 230  C CA  . MET A 1 29  ? -6.803  3.407   -0.095  1.00 95.48 29  A 1 
ATOM 231  C C   . MET A 1 29  ? -7.048  4.334   1.104   1.00 96.74 29  A 1 
ATOM 232  O O   . MET A 1 29  ? -7.659  3.931   2.087   1.00 96.43 29  A 1 
ATOM 233  C CB  . MET A 1 29  ? -5.322  2.997   -0.160  1.00 94.95 29  A 1 
ATOM 234  C CG  . MET A 1 29  ? -5.036  1.908   -1.205  1.00 93.12 29  A 1 
ATOM 235  S SD  . MET A 1 29  ? -5.791  0.286   -0.890  1.00 93.80 29  A 1 
ATOM 236  C CE  . MET A 1 29  ? -4.897  -0.203  0.617   1.00 88.35 29  A 1 
ATOM 237  N N   . GLY A 1 30  ? -6.587  5.589   1.039   1.00 95.53 30  A 1 
ATOM 238  C CA  . GLY A 1 30  ? -6.603  6.491   2.196   1.00 95.91 30  A 1 
ATOM 239  C C   . GLY A 1 30  ? -8.006  6.877   2.660   1.00 96.75 30  A 1 
ATOM 240  O O   . GLY A 1 30  ? -8.256  6.992   3.860   1.00 96.83 30  A 1 
ATOM 241  N N   . ARG A 1 31  ? -8.967  7.019   1.731   1.00 96.82 31  A 1 
ATOM 242  C CA  . ARG A 1 31  ? -10.352 7.387   2.060   1.00 96.69 31  A 1 
ATOM 243  C C   . ARG A 1 31  ? -11.048 6.362   2.974   1.00 96.99 31  A 1 
ATOM 244  O O   . ARG A 1 31  ? -11.534 6.779   4.029   1.00 96.48 31  A 1 
ATOM 245  C CB  . ARG A 1 31  ? -11.123 7.669   0.753   1.00 95.97 31  A 1 
ATOM 246  C CG  . ARG A 1 31  ? -12.540 8.198   1.002   1.00 93.05 31  A 1 
ATOM 247  C CD  . ARG A 1 31  ? -13.249 8.517   -0.324  1.00 91.97 31  A 1 
ATOM 248  N NE  . ARG A 1 31  ? -12.527 9.545   -1.102  1.00 89.43 31  A 1 
ATOM 249  C CZ  . ARG A 1 31  ? -12.659 10.857  -1.048  1.00 88.41 31  A 1 
ATOM 250  N NH1 . ARG A 1 31  ? -13.545 11.449  -0.320  1.00 79.62 31  A 1 
ATOM 251  N NH2 . ARG A 1 31  ? -11.870 11.624  -1.749  1.00 79.90 31  A 1 
ATOM 252  N N   . PRO A 1 32  ? -11.110 5.054   2.646   1.00 96.23 32  A 1 
ATOM 253  C CA  . PRO A 1 32  ? -11.689 4.072   3.564   1.00 96.27 32  A 1 
ATOM 254  C C   . PRO A 1 32  ? -10.899 3.942   4.875   1.00 96.98 32  A 1 
ATOM 255  O O   . PRO A 1 32  ? -11.517 3.804   5.932   1.00 96.83 32  A 1 
ATOM 256  C CB  . PRO A 1 32  ? -11.747 2.758   2.776   1.00 95.76 32  A 1 
ATOM 257  C CG  . PRO A 1 32  ? -10.683 2.923   1.694   1.00 94.29 32  A 1 
ATOM 258  C CD  . PRO A 1 32  ? -10.729 4.415   1.393   1.00 96.24 32  A 1 
ATOM 259  N N   . MET A 1 33  ? -9.570  4.067   4.854   1.00 96.49 33  A 1 
ATOM 260  C CA  . MET A 1 33  ? -8.746  4.062   6.073   1.00 97.00 33  A 1 
ATOM 261  C C   . MET A 1 33  ? -9.120  5.213   7.028   1.00 97.22 33  A 1 
ATOM 262  O O   . MET A 1 33  ? -9.361  4.980   8.213   1.00 97.32 33  A 1 
ATOM 263  C CB  . MET A 1 33  ? -7.260  4.137   5.696   1.00 97.55 33  A 1 
ATOM 264  C CG  . MET A 1 33  ? -6.748  2.870   4.996   1.00 97.20 33  A 1 
ATOM 265  S SD  . MET A 1 33  ? -5.171  3.078   4.124   1.00 96.93 33  A 1 
ATOM 266  C CE  . MET A 1 33  ? -4.057  3.366   5.521   1.00 93.31 33  A 1 
ATOM 267  N N   . ALA A 1 34  ? -9.263  6.444   6.502   1.00 97.17 34  A 1 
ATOM 268  C CA  . ALA A 1 34  ? -9.718  7.595   7.283   1.00 97.17 34  A 1 
ATOM 269  C C   . ALA A 1 34  ? -11.126 7.374   7.873   1.00 97.01 34  A 1 
ATOM 270  O O   . ALA A 1 34  ? -11.357 7.637   9.056   1.00 97.00 34  A 1 
ATOM 271  C CB  . ALA A 1 34  ? -9.664  8.841   6.388   1.00 97.33 34  A 1 
ATOM 272  N N   . LYS A 1 35  ? -12.057 6.810   7.083   1.00 97.29 35  A 1 
ATOM 273  C CA  . LYS A 1 35  ? -13.411 6.471   7.564   1.00 96.93 35  A 1 
ATOM 274  C C   . LYS A 1 35  ? -13.389 5.463   8.716   1.00 96.91 35  A 1 
ATOM 275  O O   . LYS A 1 35  ? -14.148 5.625   9.675   1.00 96.61 35  A 1 
ATOM 276  C CB  . LYS A 1 35  ? -14.272 5.941   6.407   1.00 96.80 35  A 1 
ATOM 277  C CG  . LYS A 1 35  ? -14.637 7.056   5.420   1.00 95.99 35  A 1 
ATOM 278  C CD  . LYS A 1 35  ? -15.468 6.521   4.243   1.00 93.78 35  A 1 
ATOM 279  C CE  . LYS A 1 35  ? -15.791 7.713   3.339   1.00 90.99 35  A 1 
ATOM 280  N NZ  . LYS A 1 35  ? -16.667 7.354   2.199   1.00 84.32 35  A 1 
ATOM 281  N N   . ASN A 1 36  ? -12.501 4.462   8.670   1.00 97.10 36  A 1 
ATOM 282  C CA  . ASN A 1 36  ? -12.343 3.492   9.758   1.00 96.98 36  A 1 
ATOM 283  C C   . ASN A 1 36  ? -11.850 4.151   11.055  1.00 97.09 36  A 1 
ATOM 284  O O   . ASN A 1 36  ? -12.357 3.825   12.132  1.00 96.66 36  A 1 
ATOM 285  C CB  . ASN A 1 36  ? -11.403 2.362   9.305   1.00 96.91 36  A 1 
ATOM 286  C CG  . ASN A 1 36  ? -12.055 1.433   8.295   1.00 95.81 36  A 1 
ATOM 287  O OD1 . ASN A 1 36  ? -13.268 1.304   8.237   1.00 89.26 36  A 1 
ATOM 288  N ND2 . ASN A 1 36  ? -11.274 0.743   7.503   1.00 88.78 36  A 1 
ATOM 289  N N   . LEU A 1 37  ? -10.940 5.122   10.966  1.00 95.82 37  A 1 
ATOM 290  C CA  . LEU A 1 37  ? -10.486 5.888   12.133  1.00 95.69 37  A 1 
ATOM 291  C C   . LEU A 1 37  ? -11.605 6.756   12.731  1.00 95.21 37  A 1 
ATOM 292  O O   . LEU A 1 37  ? -11.783 6.761   13.949  1.00 95.09 37  A 1 
ATOM 293  C CB  . LEU A 1 37  ? -9.267  6.745   11.757  1.00 96.41 37  A 1 
ATOM 294  C CG  . LEU A 1 37  ? -7.995  5.950   11.412  1.00 96.02 37  A 1 
ATOM 295  C CD1 . LEU A 1 37  ? -6.898  6.927   10.998  1.00 95.51 37  A 1 
ATOM 296  C CD2 . LEU A 1 37  ? -7.490  5.125   12.598  1.00 95.38 37  A 1 
ATOM 297  N N   . ILE A 1 38  ? -12.409 7.432   11.892  1.00 95.69 38  A 1 
ATOM 298  C CA  . ILE A 1 38  ? -13.580 8.204   12.353  1.00 94.98 38  A 1 
ATOM 299  C C   . ILE A 1 38  ? -14.586 7.280   13.044  1.00 94.42 38  A 1 
ATOM 300  O O   . ILE A 1 38  ? -15.033 7.568   14.156  1.00 93.71 38  A 1 
ATOM 301  C CB  . ILE A 1 38  ? -14.243 8.974   11.188  1.00 95.05 38  A 1 
ATOM 302  C CG1 . ILE A 1 38  ? -13.288 10.038  10.606  1.00 94.33 38  A 1 
ATOM 303  C CG2 . ILE A 1 38  ? -15.543 9.662   11.659  1.00 93.93 38  A 1 
ATOM 304  C CD1 . ILE A 1 38  ? -13.742 10.579  9.248   1.00 92.53 38  A 1 
ATOM 305  N N   . LYS A 1 39  ? -14.899 6.129   12.430  1.00 95.75 39  A 1 
ATOM 306  C CA  . LYS A 1 39  ? -15.797 5.113   13.010  1.00 94.74 39  A 1 
ATOM 307  C C   . LYS A 1 39  ? -15.287 4.568   14.348  1.00 94.46 39  A 1 
ATOM 308  O O   . LYS A 1 39  ? -16.088 4.231   15.219  1.00 93.44 39  A 1 
ATOM 309  C CB  . LYS A 1 39  ? -15.988 3.992   11.976  1.00 94.10 39  A 1 
ATOM 310  C CG  . LYS A 1 39  ? -17.004 2.932   12.425  1.00 81.95 39  A 1 
ATOM 311  C CD  . LYS A 1 39  ? -17.144 1.844   11.355  1.00 79.81 39  A 1 
ATOM 312  C CE  . LYS A 1 39  ? -18.116 0.756   11.809  1.00 69.78 39  A 1 
ATOM 313  N NZ  . LYS A 1 39  ? -18.186 -0.349  10.817  1.00 63.40 39  A 1 
ATOM 314  N N   . ALA A 1 40  ? -13.972 4.504   14.524  1.00 92.80 40  A 1 
ATOM 315  C CA  . ALA A 1 40  ? -13.333 4.125   15.786  1.00 91.77 40  A 1 
ATOM 316  C C   . ALA A 1 40  ? -13.322 5.250   16.846  1.00 91.11 40  A 1 
ATOM 317  O O   . ALA A 1 40  ? -12.829 5.031   17.954  1.00 89.90 40  A 1 
ATOM 318  C CB  . ALA A 1 40  ? -11.929 3.595   15.470  1.00 92.70 40  A 1 
ATOM 319  N N   . GLY A 1 41  ? -13.864 6.435   16.531  1.00 92.55 41  A 1 
ATOM 320  C CA  . GLY A 1 41  ? -14.023 7.565   17.451  1.00 91.28 41  A 1 
ATOM 321  C C   . GLY A 1 41  ? -12.860 8.562   17.463  1.00 91.58 41  A 1 
ATOM 322  O O   . GLY A 1 41  ? -12.854 9.468   18.298  1.00 90.20 41  A 1 
ATOM 323  N N   . TYR A 1 42  ? -11.873 8.447   16.558  1.00 93.40 42  A 1 
ATOM 324  C CA  . TYR A 1 42  ? -10.769 9.406   16.464  1.00 93.59 42  A 1 
ATOM 325  C C   . TYR A 1 42  ? -11.211 10.714  15.795  1.00 94.11 42  A 1 
ATOM 326  O O   . TYR A 1 42  ? -12.009 10.722  14.856  1.00 93.70 42  A 1 
ATOM 327  C CB  . TYR A 1 42  ? -9.574  8.790   15.734  1.00 93.87 42  A 1 
ATOM 328  C CG  . TYR A 1 42  ? -8.903  7.666   16.501  1.00 94.15 42  A 1 
ATOM 329  C CD1 . TYR A 1 42  ? -7.997  7.963   17.541  1.00 92.26 42  A 1 
ATOM 330  C CD2 . TYR A 1 42  ? -9.189  6.326   16.190  1.00 92.64 42  A 1 
ATOM 331  C CE1 . TYR A 1 42  ? -7.377  6.924   18.263  1.00 91.83 42  A 1 
ATOM 332  C CE2 . TYR A 1 42  ? -8.573  5.281   16.912  1.00 92.36 42  A 1 
ATOM 333  C CZ  . TYR A 1 42  ? -7.666  5.581   17.949  1.00 92.94 42  A 1 
ATOM 334  O OH  . TYR A 1 42  ? -7.073  4.571   18.647  1.00 92.10 42  A 1 
ATOM 335  N N   . LYS A 1 43  ? -10.656 11.845  16.253  1.00 94.86 43  A 1 
ATOM 336  C CA  . LYS A 1 43  ? -10.834 13.154  15.615  1.00 95.02 43  A 1 
ATOM 337  C C   . LYS A 1 43  ? -9.786  13.325  14.520  1.00 96.04 43  A 1 
ATOM 338  O O   . LYS A 1 43  ? -8.591  13.291  14.817  1.00 95.44 43  A 1 
ATOM 339  C CB  . LYS A 1 43  ? -10.741 14.284  16.649  1.00 93.78 43  A 1 
ATOM 340  C CG  . LYS A 1 43  ? -11.912 14.249  17.638  1.00 87.81 43  A 1 
ATOM 341  C CD  . LYS A 1 43  ? -11.844 15.447  18.594  1.00 77.44 43  A 1 
ATOM 342  C CE  . LYS A 1 43  ? -13.014 15.382  19.576  1.00 69.09 43  A 1 
ATOM 343  N NZ  . LYS A 1 43  ? -13.002 16.524  20.527  1.00 58.27 43  A 1 
ATOM 344  N N   . LEU A 1 44  ? -10.237 13.536  13.278  1.00 95.98 44  A 1 
ATOM 345  C CA  . LEU A 1 44  ? -9.352  13.693  12.124  1.00 96.64 44  A 1 
ATOM 346  C C   . LEU A 1 44  ? -9.295  15.134  11.627  1.00 97.03 44  A 1 
ATOM 347  O O   . LEU A 1 44  ? -10.317 15.813  11.560  1.00 96.69 44  A 1 
ATOM 348  C CB  . LEU A 1 44  ? -9.764  12.738  10.989  1.00 96.48 44  A 1 
ATOM 349  C CG  . LEU A 1 44  ? -9.584  11.237  11.292  1.00 94.64 44  A 1 
ATOM 350  C CD1 . LEU A 1 44  ? -9.826  10.436  10.009  1.00 91.45 44  A 1 
ATOM 351  C CD2 . LEU A 1 44  ? -8.178  10.894  11.750  1.00 91.89 44  A 1 
ATOM 352  N N   . VAL A 1 45  ? -8.100  15.560  11.210  1.00 96.80 45  A 1 
ATOM 353  C CA  . VAL A 1 45  ? -7.864  16.712  10.330  1.00 97.32 45  A 1 
ATOM 354  C C   . VAL A 1 45  ? -7.382  16.156  8.995   1.00 97.78 45  A 1 
ATOM 355  O O   . VAL A 1 45  ? -6.369  15.463  8.960   1.00 97.69 45  A 1 
ATOM 356  C CB  . VAL A 1 45  ? -6.835  17.693  10.920  1.00 96.99 45  A 1 
ATOM 357  C CG1 . VAL A 1 45  ? -6.722  18.946  10.042  1.00 95.47 45  A 1 
ATOM 358  C CG2 . VAL A 1 45  ? -7.213  18.139  12.337  1.00 95.55 45  A 1 
ATOM 359  N N   . VAL A 1 46  ? -8.109  16.410  7.904   1.00 97.82 46  A 1 
ATOM 360  C CA  . VAL A 1 46  ? -7.876  15.738  6.620   1.00 97.79 46  A 1 
ATOM 361  C C   . VAL A 1 46  ? -7.469  16.711  5.523   1.00 97.69 46  A 1 
ATOM 362  O O   . VAL A 1 46  ? -7.973  17.830  5.450   1.00 97.48 46  A 1 
ATOM 363  C CB  . VAL A 1 46  ? -9.069  14.867  6.183   1.00 97.42 46  A 1 
ATOM 364  C CG1 . VAL A 1 46  ? -9.359  13.770  7.214   1.00 96.40 46  A 1 
ATOM 365  C CG2 . VAL A 1 46  ? -10.356 15.660  5.941   1.00 96.10 46  A 1 
ATOM 366  N N   . TYR A 1 47  ? -6.588  16.260  4.631   1.00 97.86 47  A 1 
ATOM 367  C CA  . TYR A 1 47  ? -6.190  16.997  3.437   1.00 97.93 47  A 1 
ATOM 368  C C   . TYR A 1 47  ? -5.894  16.043  2.278   1.00 98.06 47  A 1 
ATOM 369  O O   . TYR A 1 47  ? -5.309  14.977  2.456   1.00 97.80 47  A 1 
ATOM 370  C CB  . TYR A 1 47  ? -4.970  17.877  3.751   1.00 97.85 47  A 1 
ATOM 371  C CG  . TYR A 1 47  ? -4.377  18.575  2.539   1.00 97.94 47  A 1 
ATOM 372  C CD1 . TYR A 1 47  ? -3.103  18.204  2.069   1.00 96.63 47  A 1 
ATOM 373  C CD2 . TYR A 1 47  ? -5.106  19.574  1.869   1.00 97.12 47  A 1 
ATOM 374  C CE1 . TYR A 1 47  ? -2.555  18.840  0.941   1.00 96.63 47  A 1 
ATOM 375  C CE2 . TYR A 1 47  ? -4.565  20.210  0.736   1.00 96.89 47  A 1 
ATOM 376  C CZ  . TYR A 1 47  ? -3.283  19.845  0.272   1.00 97.35 47  A 1 
ATOM 377  O OH  . TYR A 1 47  ? -2.750  20.459  -0.817  1.00 96.59 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -6.281  16.455  1.076   1.00 97.75 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -5.841  15.840  -0.170  1.00 97.53 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -5.678  16.941  -1.220  1.00 97.02 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -6.518  17.833  -1.328  1.00 95.42 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -6.835  14.763  -0.624  1.00 97.17 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -6.275  13.918  -1.771  1.00 97.07 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -6.115  14.468  -2.884  1.00 94.73 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -6.000  12.721  -1.550  1.00 94.70 48  A 1 
ATOM 386  N N   . LYS A 1 49  ? -4.597  16.884  -1.999  1.00 96.75 49  A 1 
ATOM 387  C CA  . LYS A 1 49  ? -4.282  17.892  -3.022  1.00 95.78 49  A 1 
ATOM 388  C C   . LYS A 1 49  ? -5.251  17.863  -4.214  1.00 95.28 49  A 1 
ATOM 389  O O   . LYS A 1 49  ? -5.433  18.877  -4.877  1.00 92.34 49  A 1 
ATOM 390  C CB  . LYS A 1 49  ? -2.814  17.684  -3.448  1.00 94.95 49  A 1 
ATOM 391  C CG  . LYS A 1 49  ? -2.283  18.790  -4.365  1.00 93.27 49  A 1 
ATOM 392  C CD  . LYS A 1 49  ? -0.790  18.568  -4.657  1.00 91.85 49  A 1 
ATOM 393  C CE  . LYS A 1 49  ? -0.246  19.652  -5.595  1.00 87.90 49  A 1 
ATOM 394  N NZ  . LYS A 1 49  ? 1.173   19.392  -5.940  1.00 80.74 49  A 1 
ATOM 395  N N   . PHE A 1 50  ? -5.855  16.708  -4.492  1.00 95.85 50  A 1 
ATOM 396  C CA  . PHE A 1 50  ? -6.649  16.467  -5.699  1.00 94.52 50  A 1 
ATOM 397  C C   . PHE A 1 50  ? -8.068  15.973  -5.400  1.00 94.08 50  A 1 
ATOM 398  O O   . PHE A 1 50  ? -9.003  16.285  -6.138  1.00 89.79 50  A 1 
ATOM 399  C CB  . PHE A 1 50  ? -5.909  15.447  -6.573  1.00 93.61 50  A 1 
ATOM 400  C CG  . PHE A 1 50  ? -4.472  15.810  -6.904  1.00 92.91 50  A 1 
ATOM 401  C CD1 . PHE A 1 50  ? -4.194  16.871  -7.786  1.00 88.30 50  A 1 
ATOM 402  C CD2 . PHE A 1 50  ? -3.410  15.083  -6.335  1.00 89.18 50  A 1 
ATOM 403  C CE1 . PHE A 1 50  ? -2.865  17.198  -8.102  1.00 86.43 50  A 1 
ATOM 404  C CE2 . PHE A 1 50  ? -2.078  15.410  -6.653  1.00 86.96 50  A 1 
ATOM 405  C CZ  . PHE A 1 50  ? -1.804  16.463  -7.542  1.00 87.76 50  A 1 
ATOM 406  N N   . ALA A 1 51  ? -8.250  15.166  -4.352  1.00 92.79 51  A 1 
ATOM 407  C CA  . ALA A 1 51  ? -9.529  14.551  -4.038  1.00 91.36 51  A 1 
ATOM 408  C C   . ALA A 1 51  ? -10.421 15.480  -3.195  1.00 92.50 51  A 1 
ATOM 409  O O   . ALA A 1 51  ? -9.966  16.182  -2.294  1.00 90.07 51  A 1 
ATOM 410  C CB  . ALA A 1 51  ? -9.295  13.196  -3.359  1.00 89.65 51  A 1 
ATOM 411  N N   . LYS A 1 52  ? -11.739 15.422  -3.445  1.00 92.26 52  A 1 
ATOM 412  C CA  . LYS A 1 52  ? -12.737 16.121  -2.624  1.00 91.73 52  A 1 
ATOM 413  C C   . LYS A 1 52  ? -12.802 15.519  -1.217  1.00 92.55 52  A 1 
ATOM 414  O O   . LYS A 1 52  ? -12.695 14.303  -1.057  1.00 89.82 52  A 1 
ATOM 415  C CB  . LYS A 1 52  ? -14.116 16.080  -3.291  1.00 89.25 52  A 1 
ATOM 416  C CG  . LYS A 1 52  ? -14.149 16.831  -4.627  1.00 84.94 52  A 1 
ATOM 417  C CD  . LYS A 1 52  ? -15.589 16.883  -5.151  1.00 76.56 52  A 1 
ATOM 418  C CE  . LYS A 1 52  ? -15.656 17.660  -6.464  1.00 71.18 52  A 1 
ATOM 419  N NZ  . LYS A 1 52  ? -17.061 17.839  -6.906  1.00 59.60 52  A 1 
ATOM 420  N N   . LEU A 1 53  ? -13.044 16.356  -0.215  1.00 92.57 53  A 1 
ATOM 421  C CA  . LEU A 1 53  ? -13.084 15.972  1.202   1.00 93.08 53  A 1 
ATOM 422  C C   . LEU A 1 53  ? -14.509 15.720  1.721   1.00 93.86 53  A 1 
ATOM 423  O O   . LEU A 1 53  ? -14.671 15.215  2.825   1.00 89.80 53  A 1 
ATOM 424  C CB  . LEU A 1 53  ? -12.367 17.048  2.045   1.00 92.14 53  A 1 
ATOM 425  C CG  . LEU A 1 53  ? -10.967 17.473  1.561   1.00 91.57 53  A 1 
ATOM 426  C CD1 . LEU A 1 53  ? -10.369 18.483  2.548   1.00 87.59 53  A 1 
ATOM 427  C CD2 . LEU A 1 53  ? -10.000 16.297  1.437   1.00 88.83 53  A 1 
ATOM 428  N N   . ASP A 1 54  ? -15.545 16.054  0.919   1.00 92.42 54  A 1 
ATOM 429  C CA  . ASP A 1 54  ? -16.936 16.235  1.353   1.00 91.72 54  A 1 
ATOM 430  C C   . ASP A 1 54  ? -17.479 15.055  2.176   1.00 92.81 54  A 1 
ATOM 431  O O   . ASP A 1 54  ? -18.080 15.249  3.233   1.00 89.80 54  A 1 
ATOM 432  C CB  . ASP A 1 54  ? -17.843 16.468  0.120   1.00 88.46 54  A 1 
ATOM 433  C CG  . ASP A 1 54  ? -17.359 17.575  -0.828  1.00 81.73 54  A 1 
ATOM 434  O OD1 . ASP A 1 54  ? -16.690 18.514  -0.351  1.00 74.65 54  A 1 
ATOM 435  O OD2 . ASP A 1 54  ? -17.569 17.426  -2.054  1.00 76.18 54  A 1 
ATOM 436  N N   . ASP A 1 55  ? -17.253 13.814  1.728   1.00 94.57 55  A 1 
ATOM 437  C CA  . ASP A 1 55  ? -17.792 12.619  2.382   1.00 94.34 55  A 1 
ATOM 438  C C   . ASP A 1 55  ? -17.093 12.276  3.708   1.00 95.71 55  A 1 
ATOM 439  O O   . ASP A 1 55  ? -17.714 11.698  4.600   1.00 94.00 55  A 1 
ATOM 440  C CB  . ASP A 1 55  ? -17.751 11.434  1.405   1.00 91.76 55  A 1 
ATOM 441  C CG  . ASP A 1 55  ? -16.335 10.921  1.103   1.00 89.75 55  A 1 
ATOM 442  O OD1 . ASP A 1 55  ? -15.402 11.727  0.865   1.00 85.62 55  A 1 
ATOM 443  O OD2 . ASP A 1 55  ? -16.160 9.682   1.078   1.00 86.12 55  A 1 
ATOM 444  N N   . VAL A 1 56  ? -15.817 12.630  3.861   1.00 95.04 56  A 1 
ATOM 445  C CA  . VAL A 1 56  ? -15.062 12.427  5.107   1.00 96.12 56  A 1 
ATOM 446  C C   . VAL A 1 56  ? -15.355 13.557  6.103   1.00 96.77 56  A 1 
ATOM 447  O O   . VAL A 1 56  ? -15.532 13.300  7.295   1.00 95.79 56  A 1 
ATOM 448  C CB  . VAL A 1 56  ? -13.556 12.282  4.811   1.00 95.05 56  A 1 
ATOM 449  C CG1 . VAL A 1 56  ? -12.776 11.889  6.065   1.00 87.78 56  A 1 
ATOM 450  C CG2 . VAL A 1 56  ? -13.282 11.190  3.767   1.00 85.94 56  A 1 
ATOM 451  N N   . VAL A 1 57  ? -15.505 14.801  5.614   1.00 95.99 57  A 1 
ATOM 452  C CA  . VAL A 1 57  ? -15.940 15.952  6.427   1.00 95.90 57  A 1 
ATOM 453  C C   . VAL A 1 57  ? -17.374 15.761  6.930   1.00 95.97 57  A 1 
ATOM 454  O O   . VAL A 1 57  ? -17.648 16.009  8.103   1.00 95.37 57  A 1 
ATOM 455  C CB  . VAL A 1 57  ? -15.779 17.265  5.634   1.00 95.30 57  A 1 
ATOM 456  C CG1 . VAL A 1 57  ? -16.382 18.474  6.362   1.00 91.82 57  A 1 
ATOM 457  C CG2 . VAL A 1 57  ? -14.289 17.568  5.401   1.00 91.79 57  A 1 
ATOM 458  N N   . ALA A 1 58  ? -18.278 15.227  6.106   1.00 96.08 58  A 1 
ATOM 459  C CA  . ALA A 1 58  ? -19.644 14.893  6.520   1.00 95.94 58  A 1 
ATOM 460  C C   . ALA A 1 58  ? -19.706 13.844  7.651   1.00 95.90 58  A 1 
ATOM 461  O O   . ALA A 1 58  ? -20.682 13.802  8.400   1.00 94.51 58  A 1 
ATOM 462  C CB  . ALA A 1 58  ? -20.421 14.414  5.288   1.00 95.63 58  A 1 
ATOM 463  N N   . LEU A 1 59  ? -18.660 13.026  7.806   1.00 95.39 59  A 1 
ATOM 464  C CA  . LEU A 1 59  ? -18.510 12.077  8.916   1.00 94.89 59  A 1 
ATOM 465  C C   . LEU A 1 59  ? -17.869 12.703  10.171  1.00 95.01 59  A 1 
ATOM 466  O O   . LEU A 1 59  ? -17.645 11.998  11.152  1.00 93.49 59  A 1 
ATOM 467  C CB  . LEU A 1 59  ? -17.734 10.837  8.433   1.00 94.76 59  A 1 
ATOM 468  C CG  . LEU A 1 59  ? -18.450 9.998   7.356   1.00 92.78 59  A 1 
ATOM 469  C CD1 . LEU A 1 59  ? -17.495 8.915   6.847   1.00 88.86 59  A 1 
ATOM 470  C CD2 . LEU A 1 59  ? -19.704 9.312   7.893   1.00 89.44 59  A 1 
ATOM 471  N N   . GLY A 1 60  ? -17.585 14.010  10.158  1.00 94.77 60  A 1 
ATOM 472  C CA  . GLY A 1 60  ? -17.068 14.756  11.307  1.00 94.24 60  A 1 
ATOM 473  C C   . GLY A 1 60  ? -15.563 15.045  11.288  1.00 95.22 60  A 1 
ATOM 474  O O   . GLY A 1 60  ? -15.032 15.503  12.300  1.00 93.67 60  A 1 
ATOM 475  N N   . ALA A 1 61  ? -14.852 14.792  10.172  1.00 95.79 61  A 1 
ATOM 476  C CA  . ALA A 1 61  ? -13.468 15.230  10.022  1.00 96.31 61  A 1 
ATOM 477  C C   . ALA A 1 61  ? -13.383 16.751  9.785   1.00 96.65 61  A 1 
ATOM 478  O O   . ALA A 1 61  ? -14.237 17.351  9.136   1.00 96.24 61  A 1 
ATOM 479  C CB  . ALA A 1 61  ? -12.785 14.454  8.894   1.00 96.15 61  A 1 
ATOM 480  N N   . GLU A 1 62  ? -12.322 17.381  10.278  1.00 96.16 62  A 1 
ATOM 481  C CA  . GLU A 1 62  ? -11.971 18.773  9.988   1.00 96.26 62  A 1 
ATOM 482  C C   . GLU A 1 62  ? -11.159 18.829  8.685   1.00 96.69 62  A 1 
ATOM 483  O O   . GLU A 1 62  ? -10.147 18.148  8.551   1.00 96.02 62  A 1 
ATOM 484  C CB  . GLU A 1 62  ? -11.208 19.343  11.202  1.00 95.23 62  A 1 
ATOM 485  C CG  . GLU A 1 62  ? -10.857 20.833  11.102  1.00 91.12 62  A 1 
ATOM 486  C CD  . GLU A 1 62  ? -10.042 21.338  12.318  1.00 91.79 62  A 1 
ATOM 487  O OE1 . GLU A 1 62  ? -9.334  22.368  12.183  1.00 83.11 62  A 1 
ATOM 488  O OE2 . GLU A 1 62  ? -10.082 20.722  13.413  1.00 86.50 62  A 1 
ATOM 489  N N   . GLY A 1 63  ? -11.595 19.620  7.702   1.00 97.00 63  A 1 
ATOM 490  C CA  . GLY A 1 63  ? -10.823 19.854  6.480   1.00 96.92 63  A 1 
ATOM 491  C C   . GLY A 1 63  ? -9.684  20.851  6.711   1.00 97.18 63  A 1 
ATOM 492  O O   . GLY A 1 63  ? -9.847  21.812  7.462   1.00 96.53 63  A 1 
ATOM 493  N N   . ALA A 1 64  ? -8.544  20.646  6.042   1.00 97.28 64  A 1 
ATOM 494  C CA  . ALA A 1 64  ? -7.409  21.564  6.005   1.00 97.34 64  A 1 
ATOM 495  C C   . ALA A 1 64  ? -7.077  21.972  4.561   1.00 97.19 64  A 1 
ATOM 496  O O   . ALA A 1 64  ? -7.439  21.278  3.609   1.00 96.38 64  A 1 
ATOM 497  C CB  . ALA A 1 64  ? -6.220  20.900  6.706   1.00 97.24 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? -6.360  23.095  4.403   1.00 97.52 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? -5.970  23.646  3.105   1.00 97.38 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? -4.590  23.159  2.618   1.00 97.67 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? -4.259  23.336  1.449   1.00 96.73 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? -6.030  25.174  3.199   1.00 96.67 65  A 1 
ATOM 503  N N   . SER A 1 66  ? -3.772  22.556  3.495   1.00 97.42 66  A 1 
ATOM 504  C CA  . SER A 1 66  ? -2.428  22.064  3.165   1.00 97.82 66  A 1 
ATOM 505  C C   . SER A 1 66  ? -1.935  20.997  4.147   1.00 98.12 66  A 1 
ATOM 506  O O   . SER A 1 66  ? -2.462  20.856  5.256   1.00 98.05 66  A 1 
ATOM 507  C CB  . SER A 1 66  ? -1.437  23.239  3.138   1.00 97.72 66  A 1 
ATOM 508  O OG  . SER A 1 66  ? -1.284  23.807  4.426   1.00 97.61 66  A 1 
ATOM 509  N N   . SER A 1 67  ? -0.861  20.276  3.768   1.00 98.16 67  A 1 
ATOM 510  C CA  . SER A 1 67  ? -0.165  19.336  4.662   1.00 98.49 67  A 1 
ATOM 511  C C   . SER A 1 67  ? 0.403   20.032  5.905   1.00 98.61 67  A 1 
ATOM 512  O O   . SER A 1 67  ? 0.356   19.477  7.003   1.00 98.53 67  A 1 
ATOM 513  C CB  . SER A 1 67  ? 0.979   18.643  3.911   1.00 98.42 67  A 1 
ATOM 514  O OG  . SER A 1 67  ? 0.491   17.952  2.778   1.00 97.59 67  A 1 
ATOM 515  N N   . LYS A 1 68  ? 0.864   21.278  5.759   1.00 98.56 68  A 1 
ATOM 516  C CA  . LYS A 1 68  ? 1.320   22.145  6.856   1.00 98.58 68  A 1 
ATOM 517  C C   . LYS A 1 68  ? 0.224   22.397  7.886   1.00 98.57 68  A 1 
ATOM 518  O O   . LYS A 1 68  ? 0.466   22.278  9.086   1.00 98.19 68  A 1 
ATOM 519  C CB  . LYS A 1 68  ? 1.795   23.462  6.239   1.00 98.22 68  A 1 
ATOM 520  C CG  . LYS A 1 68  ? 2.237   24.520  7.253   1.00 97.54 68  A 1 
ATOM 521  C CD  . LYS A 1 68  ? 2.543   25.783  6.451   1.00 96.52 68  A 1 
ATOM 522  C CE  . LYS A 1 68  ? 3.230   26.877  7.255   1.00 90.66 68  A 1 
ATOM 523  N NZ  . LYS A 1 68  ? 3.878   27.802  6.288   1.00 85.58 68  A 1 
ATOM 524  N N   . GLU A 1 69  ? -0.984  22.737  7.422   1.00 98.31 69  A 1 
ATOM 525  C CA  . GLU A 1 69  ? -2.115  22.996  8.319   1.00 98.14 69  A 1 
ATOM 526  C C   . GLU A 1 69  ? -2.549  21.724  9.064   1.00 98.18 69  A 1 
ATOM 527  O O   . GLU A 1 69  ? -2.775  21.769  10.277  1.00 97.80 69  A 1 
ATOM 528  C CB  . GLU A 1 69  ? -3.279  23.597  7.522   1.00 97.73 69  A 1 
ATOM 529  C CG  . GLU A 1 69  ? -4.384  24.084  8.473   1.00 94.07 69  A 1 
ATOM 530  C CD  . GLU A 1 69  ? -5.625  24.629  7.756   1.00 94.66 69  A 1 
ATOM 531  O OE1 . GLU A 1 69  ? -6.588  24.947  8.494   1.00 86.92 69  A 1 
ATOM 532  O OE2 . GLU A 1 69  ? -5.647  24.676  6.509   1.00 90.15 69  A 1 
ATOM 533  N N   . VAL A 1 70  ? -2.590  20.574  8.366   1.00 98.13 70  A 1 
ATOM 534  C CA  . VAL A 1 70  ? -2.836  19.269  9.005   1.00 98.19 70  A 1 
ATOM 535  C C   . VAL A 1 70  ? -1.817  19.014  10.114  1.00 98.11 70  A 1 
ATOM 536  O O   . VAL A 1 70  ? -2.196  18.682  11.236  1.00 97.90 70  A 1 
ATOM 537  C CB  . VAL A 1 70  ? -2.792  18.115  7.980   1.00 98.07 70  A 1 
ATOM 538  C CG1 . VAL A 1 70  ? -2.893  16.739  8.651   1.00 97.33 70  A 1 
ATOM 539  C CG2 . VAL A 1 70  ? -3.944  18.208  6.982   1.00 97.18 70  A 1 
ATOM 540  N N   . ALA A 1 71  ? -0.528  19.210  9.827   1.00 98.24 71  A 1 
ATOM 541  C CA  . ALA A 1 71  ? 0.554   18.971  10.777  1.00 98.03 71  A 1 
ATOM 542  C C   . ALA A 1 71  ? 0.491   19.914  11.991  1.00 97.55 71  A 1 
ATOM 543  O O   . ALA A 1 71  ? 0.671   19.477  13.124  1.00 97.09 71  A 1 
ATOM 544  C CB  . ALA A 1 71  ? 1.878   19.090  10.020  1.00 98.01 71  A 1 
ATOM 545  N N   . ALA A 1 72  ? 0.148   21.194  11.785  1.00 98.02 72  A 1 
ATOM 546  C CA  . ALA A 1 72  ? 0.012   22.173  12.867  1.00 97.52 72  A 1 
ATOM 547  C C   . ALA A 1 72  ? -1.137  21.848  13.844  1.00 96.78 72  A 1 
ATOM 548  O O   . ALA A 1 72  ? -1.066  22.180  15.032  1.00 95.45 72  A 1 
ATOM 549  C CB  . ALA A 1 72  ? -0.182  23.552  12.231  1.00 97.36 72  A 1 
ATOM 550  N N   . LYS A 1 73  ? -2.199  21.183  13.352  1.00 96.94 73  A 1 
ATOM 551  C CA  . LYS A 1 73  ? -3.408  20.843  14.124  1.00 95.93 73  A 1 
ATOM 552  C C   . LYS A 1 73  ? -3.380  19.444  14.756  1.00 95.20 73  A 1 
ATOM 553  O O   . LYS A 1 73  ? -4.285  19.120  15.526  1.00 93.29 73  A 1 
ATOM 554  C CB  . LYS A 1 73  ? -4.631  21.010  13.212  1.00 95.64 73  A 1 
ATOM 555  C CG  . LYS A 1 73  ? -4.938  22.479  12.867  1.00 95.42 73  A 1 
ATOM 556  C CD  . LYS A 1 73  ? -6.135  22.539  11.904  1.00 94.09 73  A 1 
ATOM 557  C CE  . LYS A 1 73  ? -6.552  23.974  11.590  1.00 91.98 73  A 1 
ATOM 558  N NZ  . LYS A 1 73  ? -7.697  24.009  10.642  1.00 85.96 73  A 1 
ATOM 559  N N   . SER A 1 74  ? -2.362  18.625  14.446  1.00 96.75 74  A 1 
ATOM 560  C CA  . SER A 1 74  ? -2.313  17.197  14.786  1.00 96.32 74  A 1 
ATOM 561  C C   . SER A 1 74  ? -1.082  16.837  15.616  1.00 95.73 74  A 1 
ATOM 562  O O   . SER A 1 74  ? -0.056  17.509  15.550  1.00 95.07 74  A 1 
ATOM 563  C CB  . SER A 1 74  ? -2.363  16.359  13.507  1.00 96.30 74  A 1 
ATOM 564  O OG  . SER A 1 74  ? -3.443  16.790  12.692  1.00 94.10 74  A 1 
ATOM 565  N N   . ASP A 1 75  ? -1.195  15.758  16.401  1.00 96.32 75  A 1 
ATOM 566  C CA  . ASP A 1 75  ? -0.099  15.197  17.208  1.00 95.18 75  A 1 
ATOM 567  C C   . ASP A 1 75  ? 0.462   13.921  16.557  1.00 95.96 75  A 1 
ATOM 568  O O   . ASP A 1 75  ? 1.648   13.614  16.677  1.00 95.03 75  A 1 
ATOM 569  C CB  . ASP A 1 75  ? -0.602  14.950  18.639  1.00 92.63 75  A 1 
ATOM 570  C CG  . ASP A 1 75  ? -1.291  16.188  19.246  1.00 88.63 75  A 1 
ATOM 571  O OD1 . ASP A 1 75  ? -0.707  17.307  19.210  1.00 83.84 75  A 1 
ATOM 572  O OD2 . ASP A 1 75  ? -2.460  16.034  19.666  1.00 83.03 75  A 1 
ATOM 573  N N   . ILE A 1 76  ? -0.378  13.218  15.787  1.00 96.35 76  A 1 
ATOM 574  C CA  . ILE A 1 76  ? -0.012  12.093  14.922  1.00 96.93 76  A 1 
ATOM 575  C C   . ILE A 1 76  ? -0.456  12.444  13.503  1.00 97.47 76  A 1 
ATOM 576  O O   . ILE A 1 76  ? -1.591  12.869  13.308  1.00 97.45 76  A 1 
ATOM 577  C CB  . ILE A 1 76  ? -0.653  10.781  15.426  1.00 96.55 76  A 1 
ATOM 578  C CG1 . ILE A 1 76  ? -0.127  10.434  16.837  1.00 95.24 76  A 1 
ATOM 579  C CG2 . ILE A 1 76  ? -0.375  9.619   14.447  1.00 96.25 76  A 1 
ATOM 580  C CD1 . ILE A 1 76  ? -0.969  9.382   17.555  1.00 89.94 76  A 1 
ATOM 581  N N   . ILE A 1 77  ? 0.416   12.273  12.508  1.00 98.00 77  A 1 
ATOM 582  C CA  . ILE A 1 77  ? 0.133   12.546  11.096  1.00 98.34 77  A 1 
ATOM 583  C C   . ILE A 1 77  ? 0.311   11.259  10.303  1.00 98.45 77  A 1 
ATOM 584  O O   . ILE A 1 77  ? 1.384   10.661  10.333  1.00 98.42 77  A 1 
ATOM 585  C CB  . ILE A 1 77  ? 1.005   13.697  10.542  1.00 98.30 77  A 1 
ATOM 586  C CG1 . ILE A 1 77  ? 0.867   15.013  11.346  1.00 97.38 77  A 1 
ATOM 587  C CG2 . ILE A 1 77  ? 0.612   13.973  9.078   1.00 97.97 77  A 1 
ATOM 588  C CD1 . ILE A 1 77  ? 1.884   15.168  12.484  1.00 93.24 77  A 1 
ATOM 589  N N   . ILE A 1 78  ? -0.729  10.838  9.574   1.00 98.47 78  A 1 
ATOM 590  C CA  . ILE A 1 78  ? -0.714  9.675   8.684   1.00 98.53 78  A 1 
ATOM 591  C C   . ILE A 1 78  ? -0.700  10.165  7.235   1.00 98.56 78  A 1 
ATOM 592  O O   . ILE A 1 78  ? -1.512  11.009  6.858   1.00 98.45 78  A 1 
ATOM 593  C CB  . ILE A 1 78  ? -1.904  8.736   8.986   1.00 98.43 78  A 1 
ATOM 594  C CG1 . ILE A 1 78  ? -1.815  8.215   10.441  1.00 98.11 78  A 1 
ATOM 595  C CG2 . ILE A 1 78  ? -1.935  7.567   7.981   1.00 98.30 78  A 1 
ATOM 596  C CD1 . ILE A 1 78  ? -2.996  7.349   10.889  1.00 97.45 78  A 1 
ATOM 597  N N   . THR A 1 79  ? 0.180   9.608   6.407   1.00 98.73 79  A 1 
ATOM 598  C CA  . THR A 1 79  ? 0.204   9.829   4.956   1.00 98.72 79  A 1 
ATOM 599  C C   . THR A 1 79  ? -0.109  8.536   4.210   1.00 98.63 79  A 1 
ATOM 600  O O   . THR A 1 79  ? 0.364   7.459   4.566   1.00 98.41 79  A 1 
ATOM 601  C CB  . THR A 1 79  ? 1.525   10.459  4.474   1.00 98.60 79  A 1 
ATOM 602  O OG1 . THR A 1 79  ? 2.631   9.690   4.864   1.00 97.12 79  A 1 
ATOM 603  C CG2 . THR A 1 79  ? 1.751   11.842  5.074   1.00 96.98 79  A 1 
ATOM 604  N N   . MET A 1 80  ? -0.934  8.635   3.153   1.00 98.54 80  A 1 
ATOM 605  C CA  . MET A 1 80  ? -1.262  7.522   2.255   1.00 98.27 80  A 1 
ATOM 606  C C   . MET A 1 80  ? -1.293  8.031   0.812   1.00 98.03 80  A 1 
ATOM 607  O O   . MET A 1 80  ? -2.333  8.457   0.298   1.00 97.02 80  A 1 
ATOM 608  C CB  . MET A 1 80  ? -2.595  6.876   2.686   1.00 97.98 80  A 1 
ATOM 609  C CG  . MET A 1 80  ? -2.905  5.609   1.871   1.00 97.19 80  A 1 
ATOM 610  S SD  . MET A 1 80  ? -1.711  4.260   2.107   1.00 97.23 80  A 1 
ATOM 611  C CE  . MET A 1 80  ? -2.136  3.204   0.705   1.00 94.79 80  A 1 
ATOM 612  N N   . LEU A 1 81  ? -0.129  8.018   0.155   1.00 97.78 81  A 1 
ATOM 613  C CA  . LEU A 1 81  ? 0.147   8.717   -1.105  1.00 97.67 81  A 1 
ATOM 614  C C   . LEU A 1 81  ? 0.614   7.744   -2.207  1.00 97.07 81  A 1 
ATOM 615  O O   . LEU A 1 81  ? 1.005   6.613   -1.915  1.00 96.24 81  A 1 
ATOM 616  C CB  . LEU A 1 81  ? 1.171   9.831   -0.819  1.00 97.97 81  A 1 
ATOM 617  C CG  . LEU A 1 81  ? 0.660   10.924  0.144   1.00 97.89 81  A 1 
ATOM 618  C CD1 . LEU A 1 81  ? 1.810   11.830  0.557   1.00 97.41 81  A 1 
ATOM 619  C CD2 . LEU A 1 81  ? -0.426  11.798  -0.496  1.00 97.09 81  A 1 
ATOM 620  N N   . PRO A 1 82  ? 0.585   8.154   -3.501  1.00 97.32 82  A 1 
ATOM 621  C CA  . PRO A 1 82  ? 0.816   7.214   -4.601  1.00 96.50 82  A 1 
ATOM 622  C C   . PRO A 1 82  ? 2.242   6.655   -4.709  1.00 96.35 82  A 1 
ATOM 623  O O   . PRO A 1 82  ? 2.420   5.501   -5.104  1.00 94.76 82  A 1 
ATOM 624  C CB  . PRO A 1 82  ? 0.432   7.984   -5.873  1.00 95.63 82  A 1 
ATOM 625  C CG  . PRO A 1 82  ? -0.569  9.025   -5.381  1.00 94.42 82  A 1 
ATOM 626  C CD  . PRO A 1 82  ? -0.024  9.378   -4.004  1.00 96.70 82  A 1 
ATOM 627  N N   . ASN A 1 83  ? 3.270   7.484   -4.436  1.00 95.94 83  A 1 
ATOM 628  C CA  . ASN A 1 83  ? 4.678   7.152   -4.686  1.00 96.15 83  A 1 
ATOM 629  C C   . ASN A 1 83  ? 5.645   8.084   -3.928  1.00 97.02 83  A 1 
ATOM 630  O O   . ASN A 1 83  ? 5.226   9.066   -3.310  1.00 96.83 83  A 1 
ATOM 631  C CB  . ASN A 1 83  ? 4.928   7.198   -6.211  1.00 95.52 83  A 1 
ATOM 632  C CG  . ASN A 1 83  ? 4.586   8.529   -6.854  1.00 95.14 83  A 1 
ATOM 633  O OD1 . ASN A 1 83  ? 4.915   9.595   -6.362  1.00 91.97 83  A 1 
ATOM 634  N ND2 . ASN A 1 83  ? 3.899   8.516   -7.971  1.00 91.23 83  A 1 
ATOM 635  N N   . SER A 1 84  ? 6.947   7.792   -4.024  1.00 96.52 84  A 1 
ATOM 636  C CA  . SER A 1 84  ? 8.032   8.548   -3.382  1.00 96.93 84  A 1 
ATOM 637  C C   . SER A 1 84  ? 7.988   10.073  -3.606  1.00 97.60 84  A 1 
ATOM 638  O O   . SER A 1 84  ? 8.019   10.790  -2.607  1.00 97.75 84  A 1 
ATOM 639  C CB  . SER A 1 84  ? 9.401   8.006   -3.812  1.00 96.38 84  A 1 
ATOM 640  O OG  . SER A 1 84  ? 9.470   6.599   -3.647  1.00 94.14 84  A 1 
ATOM 641  N N   . PRO A 1 85  ? 7.853   10.612  -4.846  1.00 97.20 85  A 1 
ATOM 642  C CA  . PRO A 1 85  ? 7.791   12.060  -5.062  1.00 97.27 85  A 1 
ATOM 643  C C   . PRO A 1 85  ? 6.638   12.744  -4.317  1.00 97.83 85  A 1 
ATOM 644  O O   . PRO A 1 85  ? 6.819   13.812  -3.746  1.00 97.83 85  A 1 
ATOM 645  C CB  . PRO A 1 85  ? 7.656   12.248  -6.576  1.00 96.90 85  A 1 
ATOM 646  C CG  . PRO A 1 85  ? 8.337   11.006  -7.140  1.00 95.62 85  A 1 
ATOM 647  C CD  . PRO A 1 85  ? 7.959   9.929   -6.125  1.00 96.91 85  A 1 
ATOM 648  N N   . HIS A 1 86  ? 5.457   12.119  -4.262  1.00 97.61 86  A 1 
ATOM 649  C CA  . HIS A 1 86  ? 4.308   12.681  -3.547  1.00 97.74 86  A 1 
ATOM 650  C C   . HIS A 1 86  ? 4.531   12.700  -2.028  1.00 98.27 86  A 1 
ATOM 651  O O   . HIS A 1 86  ? 4.112   13.645  -1.363  1.00 98.26 86  A 1 
ATOM 652  C CB  . HIS A 1 86  ? 3.035   11.892  -3.876  1.00 97.28 86  A 1 
ATOM 653  C CG  . HIS A 1 86  ? 2.548   12.053  -5.295  1.00 95.95 86  A 1 
ATOM 654  N ND1 . HIS A 1 86  ? 3.105   11.497  -6.417  1.00 86.60 86  A 1 
ATOM 655  C CD2 . HIS A 1 86  ? 1.443   12.751  -5.710  1.00 87.94 86  A 1 
ATOM 656  C CE1 . HIS A 1 86  ? 2.365   11.854  -7.482  1.00 88.38 86  A 1 
ATOM 657  N NE2 . HIS A 1 86  ? 1.334   12.607  -7.097  1.00 89.71 86  A 1 
ATOM 658  N N   . VAL A 1 87  ? 5.206   11.687  -1.474  1.00 97.79 87  A 1 
ATOM 659  C CA  . VAL A 1 87  ? 5.580   11.673  -0.049  1.00 98.27 87  A 1 
ATOM 660  C C   . VAL A 1 87  ? 6.603   12.769  0.246   1.00 98.48 87  A 1 
ATOM 661  O O   . VAL A 1 87  ? 6.411   13.537  1.189   1.00 98.51 87  A 1 
ATOM 662  C CB  . VAL A 1 87  ? 6.097   10.288  0.389   1.00 98.23 87  A 1 
ATOM 663  C CG1 . VAL A 1 87  ? 6.616   10.294  1.833   1.00 97.49 87  A 1 
ATOM 664  C CG2 . VAL A 1 87  ? 4.971   9.252   0.303   1.00 97.36 87  A 1 
ATOM 665  N N   . GLN A 1 88  ? 7.647   12.902  -0.583  1.00 98.46 88  A 1 
ATOM 666  C CA  . GLN A 1 88  ? 8.652   13.959  -0.429  1.00 98.36 88  A 1 
ATOM 667  C C   . GLN A 1 88  ? 8.020   15.354  -0.533  1.00 98.42 88  A 1 
ATOM 668  O O   . GLN A 1 88  ? 8.296   16.204  0.311   1.00 98.34 88  A 1 
ATOM 669  C CB  . GLN A 1 88  ? 9.759   13.794  -1.480  1.00 98.04 88  A 1 
ATOM 670  C CG  . GLN A 1 88  ? 10.694  12.615  -1.174  1.00 95.02 88  A 1 
ATOM 671  C CD  . GLN A 1 88  ? 11.721  12.387  -2.281  1.00 94.42 88  A 1 
ATOM 672  O OE1 . GLN A 1 88  ? 11.391  12.356  -3.456  1.00 85.81 88  A 1 
ATOM 673  N NE2 . GLN A 1 88  ? 12.983  12.201  -1.960  1.00 84.44 88  A 1 
ATOM 674  N N   . GLU A 1 89  ? 7.117   15.584  -1.491  1.00 98.25 89  A 1 
ATOM 675  C CA  . GLU A 1 89  ? 6.381   16.841  -1.621  1.00 98.18 89  A 1 
ATOM 676  C C   . GLU A 1 89  ? 5.507   17.120  -0.387  1.00 98.39 89  A 1 
ATOM 677  O O   . GLU A 1 89  ? 5.573   18.207  0.184   1.00 98.20 89  A 1 
ATOM 678  C CB  . GLU A 1 89  ? 5.528   16.818  -2.904  1.00 97.76 89  A 1 
ATOM 679  C CG  . GLU A 1 89  ? 4.879   18.184  -3.159  1.00 92.96 89  A 1 
ATOM 680  C CD  . GLU A 1 89  ? 3.883   18.210  -4.329  1.00 88.42 89  A 1 
ATOM 681  O OE1 . GLU A 1 89  ? 3.239   19.273  -4.499  1.00 78.42 89  A 1 
ATOM 682  O OE2 . GLU A 1 89  ? 3.658   17.211  -5.049  1.00 81.06 89  A 1 
ATOM 683  N N   . ALA A 1 90  ? 4.719   16.146  0.063   1.00 98.27 90  A 1 
ATOM 684  C CA  . ALA A 1 90  ? 3.817   16.329  1.201   1.00 98.48 90  A 1 
ATOM 685  C C   . ALA A 1 90  ? 4.559   16.572  2.524   1.00 98.64 90  A 1 
ATOM 686  O O   . ALA A 1 90  ? 4.032   17.262  3.404   1.00 98.52 90  A 1 
ATOM 687  C CB  . ALA A 1 90  ? 2.910   15.102  1.303   1.00 98.41 90  A 1 
ATOM 688  N N   . VAL A 1 91  ? 5.762   16.008  2.680   1.00 98.55 91  A 1 
ATOM 689  C CA  . VAL A 1 91  ? 6.562   16.172  3.903   1.00 98.63 91  A 1 
ATOM 690  C C   . VAL A 1 91  ? 7.495   17.375  3.805   1.00 98.62 91  A 1 
ATOM 691  O O   . VAL A 1 91  ? 7.474   18.225  4.699   1.00 98.48 91  A 1 
ATOM 692  C CB  . VAL A 1 91  ? 7.325   14.880  4.257   1.00 98.55 91  A 1 
ATOM 693  C CG1 . VAL A 1 91  ? 8.137   15.065  5.546   1.00 98.01 91  A 1 
ATOM 694  C CG2 . VAL A 1 91  ? 6.361   13.711  4.496   1.00 97.98 91  A 1 
ATOM 695  N N   . CYS A 1 92  ? 8.293   17.466  2.742   1.00 98.49 92  A 1 
ATOM 696  C CA  . CYS A 1 92  ? 9.420   18.394  2.601   1.00 98.25 92  A 1 
ATOM 697  C C   . CYS A 1 92  ? 9.147   19.567  1.644   1.00 98.23 92  A 1 
ATOM 698  O O   . CYS A 1 92  ? 9.961   20.484  1.576   1.00 97.17 92  A 1 
ATOM 699  C CB  . CYS A 1 92  ? 10.665  17.619  2.125   1.00 97.77 92  A 1 
ATOM 700  S SG  . CYS A 1 92  ? 11.060  16.211  3.203   1.00 96.51 92  A 1 
ATOM 701  N N   . GLY A 1 93  ? 8.053   19.536  0.872   1.00 98.17 93  A 1 
ATOM 702  C CA  . GLY A 1 93  ? 7.690   20.584  -0.081  1.00 98.01 93  A 1 
ATOM 703  C C   . GLY A 1 93  ? 7.143   21.855  0.579   1.00 98.22 93  A 1 
ATOM 704  O O   . GLY A 1 93  ? 6.996   21.939  1.801   1.00 97.76 93  A 1 
ATOM 705  N N   . VAL A 1 94  ? 6.811   22.847  -0.249  1.00 97.99 94  A 1 
ATOM 706  C CA  . VAL A 1 94  ? 6.122   24.078  0.175   1.00 98.00 94  A 1 
ATOM 707  C C   . VAL A 1 94  ? 4.767   23.716  0.792   1.00 98.07 94  A 1 
ATOM 708  O O   . VAL A 1 94  ? 4.052   22.871  0.259   1.00 96.92 94  A 1 
ATOM 709  C CB  . VAL A 1 94  ? 5.941   25.050  -1.011  1.00 97.45 94  A 1 
ATOM 710  C CG1 . VAL A 1 94  ? 5.202   26.332  -0.604  1.00 94.02 94  A 1 
ATOM 711  C CG2 . VAL A 1 94  ? 7.297   25.459  -1.602  1.00 94.45 94  A 1 
ATOM 712  N N   . ASP A 1 95  ? 4.421   24.356  1.916   1.00 97.59 95  A 1 
ATOM 713  C CA  . ASP A 1 95  ? 3.255   24.026  2.744   1.00 97.82 95  A 1 
ATOM 714  C C   . ASP A 1 95  ? 3.191   22.548  3.179   1.00 98.26 95  A 1 
ATOM 715  O O   . ASP A 1 95  ? 2.116   21.993  3.447   1.00 97.38 95  A 1 
ATOM 716  C CB  . ASP A 1 95  ? 1.958   24.532  2.086   1.00 97.03 95  A 1 
ATOM 717  C CG  . ASP A 1 95  ? 1.872   26.055  2.024   1.00 94.94 95  A 1 
ATOM 718  O OD1 . ASP A 1 95  ? 2.185   26.690  3.062   1.00 90.75 95  A 1 
ATOM 719  O OD2 . ASP A 1 95  ? 1.404   26.562  0.983   1.00 90.29 95  A 1 
ATOM 720  N N   . GLY A 1 96  ? 4.361   21.891  3.259   1.00 98.14 96  A 1 
ATOM 721  C CA  . GLY A 1 96  ? 4.531   20.516  3.699   1.00 98.37 96  A 1 
ATOM 722  C C   . GLY A 1 96  ? 4.484   20.337  5.222   1.00 98.60 96  A 1 
ATOM 723  O O   . GLY A 1 96  ? 4.470   21.291  6.006   1.00 98.35 96  A 1 
ATOM 724  N N   . ILE A 1 97  ? 4.514   19.073  5.654   1.00 98.54 97  A 1 
ATOM 725  C CA  . ILE A 1 97  ? 4.454   18.691  7.075   1.00 98.63 97  A 1 
ATOM 726  C C   . ILE A 1 97  ? 5.568   19.373  7.886   1.00 98.56 97  A 1 
ATOM 727  O O   . ILE A 1 97  ? 5.301   19.903  8.967   1.00 98.33 97  A 1 
ATOM 728  C CB  . ILE A 1 97  ? 4.514   17.149  7.215   1.00 98.61 97  A 1 
ATOM 729  C CG1 . ILE A 1 97  ? 3.236   16.497  6.639   1.00 98.17 97  A 1 
ATOM 730  C CG2 . ILE A 1 97  ? 4.700   16.719  8.685   1.00 98.38 97  A 1 
ATOM 731  C CD1 . ILE A 1 97  ? 3.352   14.979  6.443   1.00 97.59 97  A 1 
ATOM 732  N N   . LEU A 1 98  ? 6.814   19.422  7.366   1.00 98.54 98  A 1 
ATOM 733  C CA  . LEU A 1 98  ? 7.975   20.005  8.064   1.00 98.26 98  A 1 
ATOM 734  C C   . LEU A 1 98  ? 7.809   21.483  8.455   1.00 98.16 98  A 1 
ATOM 735  O O   . LEU A 1 98  ? 8.472   21.949  9.391   1.00 97.16 98  A 1 
ATOM 736  C CB  . LEU A 1 98  ? 9.221   19.863  7.174   1.00 97.36 98  A 1 
ATOM 737  C CG  . LEU A 1 98  ? 9.872   18.474  7.215   1.00 92.89 98  A 1 
ATOM 738  C CD1 . LEU A 1 98  ? 10.992  18.424  6.179   1.00 88.80 98  A 1 
ATOM 739  C CD2 . LEU A 1 98  ? 10.502  18.177  8.577   1.00 89.36 98  A 1 
ATOM 740  N N   . GLU A 1 99  ? 6.947   22.225  7.759   1.00 98.43 99  A 1 
ATOM 741  C CA  . GLU A 1 99  ? 6.682   23.633  8.055   1.00 98.24 99  A 1 
ATOM 742  C C   . GLU A 1 99  ? 5.673   23.838  9.190   1.00 98.13 99  A 1 
ATOM 743  O O   . GLU A 1 99  ? 5.684   24.893  9.824   1.00 97.02 99  A 1 
ATOM 744  C CB  . GLU A 1 99  ? 6.159   24.341  6.805   1.00 97.89 99  A 1 
ATOM 745  C CG  . GLU A 1 99  ? 7.189   24.488  5.684   1.00 96.33 99  A 1 
ATOM 746  C CD  . GLU A 1 99  ? 6.683   25.428  4.581   1.00 96.30 99  A 1 
ATOM 747  O OE1 . GLU A 1 99  ? 7.171   25.296  3.443   1.00 90.15 99  A 1 
ATOM 748  O OE2 . GLU A 1 99  ? 5.832   26.304  4.900   1.00 91.67 99  A 1 
ATOM 749  N N   . GLY A 1 100 ? 4.801   22.866  9.446   1.00 98.13 100 A 1 
ATOM 750  C CA  . GLY A 1 100 ? 3.718   22.979  10.427  1.00 98.05 100 A 1 
ATOM 751  C C   . GLY A 1 100 ? 3.821   22.033  11.622  1.00 98.26 100 A 1 
ATOM 752  O O   . GLY A 1 100 ? 3.164   22.261  12.635  1.00 97.49 100 A 1 
ATOM 753  N N   . VAL A 1 101 ? 4.634   20.987  11.525  1.00 98.00 101 A 1 
ATOM 754  C CA  . VAL A 1 101 ? 4.681   19.913  12.521  1.00 97.91 101 A 1 
ATOM 755  C C   . VAL A 1 101 ? 5.257   20.376  13.860  1.00 97.52 101 A 1 
ATOM 756  O O   . VAL A 1 101 ? 6.263   21.092  13.938  1.00 96.96 101 A 1 
ATOM 757  C CB  . VAL A 1 101 ? 5.407   18.675  11.966  1.00 97.79 101 A 1 
ATOM 758  C CG1 . VAL A 1 101 ? 6.918   18.880  11.806  1.00 96.89 101 A 1 
ATOM 759  C CG2 . VAL A 1 101 ? 5.129   17.438  12.819  1.00 96.39 101 A 1 
ATOM 760  N N   . LYS A 1 102 ? 4.623   19.926  14.937  1.00 97.44 102 A 1 
ATOM 761  C CA  . LYS A 1 102 ? 5.055   20.190  16.311  1.00 96.61 102 A 1 
ATOM 762  C C   . LYS A 1 102 ? 6.183   19.237  16.712  1.00 97.09 102 A 1 
ATOM 763  O O   . LYS A 1 102 ? 6.165   18.053  16.384  1.00 96.47 102 A 1 
ATOM 764  C CB  . LYS A 1 102 ? 3.874   20.038  17.273  1.00 94.39 102 A 1 
ATOM 765  C CG  . LYS A 1 102 ? 2.689   20.967  16.963  1.00 91.33 102 A 1 
ATOM 766  C CD  . LYS A 1 102 ? 1.516   20.557  17.861  1.00 88.31 102 A 1 
ATOM 767  C CE  . LYS A 1 102 ? 0.197   21.175  17.418  1.00 80.80 102 A 1 
ATOM 768  N NZ  . LYS A 1 102 ? -0.936  20.376  17.954  1.00 74.01 102 A 1 
ATOM 769  N N   . ARG A 1 103 ? 7.130   19.736  17.506  1.00 96.55 103 A 1 
ATOM 770  C CA  . ARG A 1 103 ? 8.128   18.885  18.160  1.00 96.65 103 A 1 
ATOM 771  C C   . ARG A 1 103 ? 7.436   17.828  19.031  1.00 96.41 103 A 1 
ATOM 772  O O   . ARG A 1 103 ? 6.533   18.159  19.789  1.00 94.62 103 A 1 
ATOM 773  C CB  . ARG A 1 103 ? 9.089   19.763  18.976  1.00 96.09 103 A 1 
ATOM 774  C CG  . ARG A 1 103 ? 10.231  18.942  19.582  1.00 91.65 103 A 1 
ATOM 775  C CD  . ARG A 1 103 ? 11.177  19.848  20.361  1.00 89.30 103 A 1 
ATOM 776  N NE  . ARG A 1 103 ? 12.274  19.065  20.962  1.00 80.66 103 A 1 
ATOM 777  C CZ  . ARG A 1 103 ? 13.559  19.373  20.972  1.00 72.93 103 A 1 
ATOM 778  N NH1 . ARG A 1 103 ? 14.010  20.473  20.435  1.00 64.78 103 A 1 
ATOM 779  N NH2 . ARG A 1 103 ? 14.421  18.572  21.528  1.00 63.48 103 A 1 
ATOM 780  N N   . GLY A 1 104 ? 7.895   16.586  18.945  1.00 95.48 104 A 1 
ATOM 781  C CA  . GLY A 1 104 ? 7.316   15.443  19.662  1.00 95.07 104 A 1 
ATOM 782  C C   . GLY A 1 104 ? 6.145   14.758  18.947  1.00 95.49 104 A 1 
ATOM 783  O O   . GLY A 1 104 ? 5.710   13.715  19.423  1.00 94.46 104 A 1 
ATOM 784  N N   . ALA A 1 105 ? 5.670   15.299  17.809  1.00 95.58 105 A 1 
ATOM 785  C CA  . ALA A 1 105 ? 4.681   14.616  16.977  1.00 95.98 105 A 1 
ATOM 786  C C   . ALA A 1 105 ? 5.256   13.328  16.348  1.00 96.65 105 A 1 
ATOM 787  O O   . ALA A 1 105 ? 6.477   13.145  16.268  1.00 96.50 105 A 1 
ATOM 788  C CB  . ALA A 1 105 ? 4.161   15.585  15.907  1.00 95.81 105 A 1 
ATOM 789  N N   . ILE A 1 106 ? 4.360   12.457  15.866  1.00 96.26 106 A 1 
ATOM 790  C CA  . ILE A 1 106 ? 4.706   11.223  15.151  1.00 96.73 106 A 1 
ATOM 791  C C   . ILE A 1 106 ? 4.136   11.303  13.733  1.00 97.24 106 A 1 
ATOM 792  O O   . ILE A 1 106 ? 2.937   11.498  13.555  1.00 97.27 106 A 1 
ATOM 793  C CB  . ILE A 1 106 ? 4.204   9.965   15.904  1.00 96.64 106 A 1 
ATOM 794  C CG1 . ILE A 1 106 ? 4.697   9.943   17.372  1.00 96.18 106 A 1 
ATOM 795  C CG2 . ILE A 1 106 ? 4.665   8.697   15.155  1.00 96.31 106 A 1 
ATOM 796  C CD1 . ILE A 1 106 ? 4.115   8.802   18.216  1.00 95.27 106 A 1 
ATOM 797  N N   . VAL A 1 107 ? 4.987   11.118  12.724  1.00 97.94 107 A 1 
ATOM 798  C CA  . VAL A 1 107 ? 4.572   10.966  11.323  1.00 98.29 107 A 1 
ATOM 799  C C   . VAL A 1 107 ? 4.635   9.489   10.948  1.00 98.37 107 A 1 
ATOM 800  O O   . VAL A 1 107 ? 5.651   8.834   11.171  1.00 98.36 107 A 1 
ATOM 801  C CB  . VAL A 1 107 ? 5.413   11.842  10.377  1.00 98.29 107 A 1 
ATOM 802  C CG1 . VAL A 1 107 ? 5.013   11.644  8.908   1.00 97.99 107 A 1 
ATOM 803  C CG2 . VAL A 1 107 ? 5.243   13.329  10.709  1.00 98.00 107 A 1 
ATOM 804  N N   . VAL A 1 108 ? 3.548   8.964   10.372  1.00 98.44 108 A 1 
ATOM 805  C CA  . VAL A 1 108 ? 3.424   7.578   9.911   1.00 98.57 108 A 1 
ATOM 806  C C   . VAL A 1 108 ? 3.117   7.593   8.419   1.00 98.62 108 A 1 
ATOM 807  O O   . VAL A 1 108 ? 2.003   7.934   8.018   1.00 98.48 108 A 1 
ATOM 808  C CB  . VAL A 1 108 ? 2.328   6.823   10.690  1.00 98.37 108 A 1 
ATOM 809  C CG1 . VAL A 1 108 ? 2.343   5.334   10.324  1.00 97.74 108 A 1 
ATOM 810  C CG2 . VAL A 1 108 ? 2.490   6.944   12.210  1.00 97.88 108 A 1 
ATOM 811  N N   . ASP A 1 109 ? 4.082   7.223   7.584   1.00 98.70 109 A 1 
ATOM 812  C CA  . ASP A 1 109 ? 3.851   7.074   6.150   1.00 98.70 109 A 1 
ATOM 813  C C   . ASP A 1 109 ? 3.417   5.644   5.819   1.00 98.67 109 A 1 
ATOM 814  O O   . ASP A 1 109 ? 4.194   4.696   5.923   1.00 98.44 109 A 1 
ATOM 815  C CB  . ASP A 1 109 ? 5.077   7.506   5.337   1.00 98.59 109 A 1 
ATOM 816  C CG  . ASP A 1 109 ? 4.804   7.348   3.836   1.00 98.34 109 A 1 
ATOM 817  O OD1 . ASP A 1 109 ? 3.667   7.655   3.399   1.00 97.00 109 A 1 
ATOM 818  O OD2 . ASP A 1 109 ? 5.699   6.872   3.111   1.00 97.13 109 A 1 
ATOM 819  N N   . MET A 1 110 ? 2.157   5.487   5.398   1.00 98.42 110 A 1 
ATOM 820  C CA  . MET A 1 110 ? 1.560   4.199   5.020   1.00 98.33 110 A 1 
ATOM 821  C C   . MET A 1 110 ? 1.656   3.921   3.508   1.00 98.04 110 A 1 
ATOM 822  O O   . MET A 1 110 ? 1.135   2.911   3.018   1.00 97.36 110 A 1 
ATOM 823  C CB  . MET A 1 110 ? 0.122   4.109   5.551   1.00 98.42 110 A 1 
ATOM 824  C CG  . MET A 1 110 ? 0.043   4.332   7.067   1.00 98.11 110 A 1 
ATOM 825  S SD  . MET A 1 110 ? -1.529  3.880   7.853   1.00 98.13 110 A 1 
ATOM 826  C CE  . MET A 1 110 ? -1.411  2.071   7.814   1.00 96.57 110 A 1 
ATOM 827  N N   . SER A 1 111 ? 2.332   4.789   2.761   1.00 97.95 111 A 1 
ATOM 828  C CA  . SER A 1 111 ? 2.546   4.670   1.321   1.00 97.52 111 A 1 
ATOM 829  C C   . SER A 1 111 ? 3.557   3.559   1.004   1.00 97.26 111 A 1 
ATOM 830  O O   . SER A 1 111 ? 4.447   3.246   1.791   1.00 96.44 111 A 1 
ATOM 831  C CB  . SER A 1 111 ? 3.044   5.997   0.736   1.00 97.36 111 A 1 
ATOM 832  O OG  . SER A 1 111 ? 2.369   7.105   1.300   1.00 96.59 111 A 1 
ATOM 833  N N   . SER A 1 112 ? 3.475   2.965   -0.207  1.00 96.75 112 A 1 
ATOM 834  C CA  . SER A 1 112 ? 4.502   2.049   -0.722  1.00 96.00 112 A 1 
ATOM 835  C C   . SER A 1 112 ? 5.520   2.840   -1.543  1.00 95.70 112 A 1 
ATOM 836  O O   . SER A 1 112 ? 5.240   3.204   -2.693  1.00 95.08 112 A 1 
ATOM 837  C CB  . SER A 1 112 ? 3.846   0.927   -1.535  1.00 95.70 112 A 1 
ATOM 838  O OG  . SER A 1 112 ? 4.798   0.021   -2.069  1.00 90.43 112 A 1 
ATOM 839  N N   . ILE A 1 113 ? 6.695   3.128   -0.960  1.00 96.20 113 A 1 
ATOM 840  C CA  . ILE A 1 113 ? 7.764   3.947   -1.555  1.00 95.91 113 A 1 
ATOM 841  C C   . ILE A 1 113 ? 9.133   3.256   -1.471  1.00 96.31 113 A 1 
ATOM 842  O O   . ILE A 1 113 ? 9.260   2.181   -0.882  1.00 96.53 113 A 1 
ATOM 843  C CB  . ILE A 1 113 ? 7.789   5.364   -0.935  1.00 95.93 113 A 1 
ATOM 844  C CG1 . ILE A 1 113 ? 8.146   5.361   0.564   1.00 95.46 113 A 1 
ATOM 845  C CG2 . ILE A 1 113 ? 6.447   6.073   -1.189  1.00 93.96 113 A 1 
ATOM 846  C CD1 . ILE A 1 113 ? 8.444   6.770   1.106   1.00 94.68 113 A 1 
ATOM 847  N N   . ALA A 1 114 ? 10.162  3.857   -2.083  1.00 96.83 114 A 1 
ATOM 848  C CA  . ALA A 1 114 ? 11.522  3.341   -1.976  1.00 96.81 114 A 1 
ATOM 849  C C   . ALA A 1 114 ? 12.044  3.460   -0.527  1.00 97.33 114 A 1 
ATOM 850  O O   . ALA A 1 114 ? 11.915  4.536   0.064   1.00 97.34 114 A 1 
ATOM 851  C CB  . ALA A 1 114 ? 12.414  4.095   -2.967  1.00 96.50 114 A 1 
ATOM 852  N N   . PRO A 1 115 ? 12.679  2.415   0.052   1.00 97.31 115 A 1 
ATOM 853  C CA  . PRO A 1 115 ? 13.196  2.455   1.428   1.00 97.32 115 A 1 
ATOM 854  C C   . PRO A 1 115 ? 14.162  3.615   1.703   1.00 97.58 115 A 1 
ATOM 855  O O   . PRO A 1 115 ? 14.114  4.222   2.771   1.00 97.58 115 A 1 
ATOM 856  C CB  . PRO A 1 115 ? 13.889  1.104   1.635   1.00 97.41 115 A 1 
ATOM 857  C CG  . PRO A 1 115 ? 13.143  0.170   0.684   1.00 96.99 115 A 1 
ATOM 858  C CD  . PRO A 1 115 ? 12.802  1.069   -0.498  1.00 97.72 115 A 1 
ATOM 859  N N   . ALA A 1 116 ? 15.004  3.973   0.717   1.00 97.40 116 A 1 
ATOM 860  C CA  . ALA A 1 116 ? 15.924  5.110   0.814   1.00 96.98 116 A 1 
ATOM 861  C C   . ALA A 1 116 ? 15.182  6.442   1.027   1.00 97.24 116 A 1 
ATOM 862  O O   . ALA A 1 116 ? 15.591  7.251   1.855   1.00 96.99 116 A 1 
ATOM 863  C CB  . ALA A 1 116 ? 16.785  5.142   -0.454  1.00 96.62 116 A 1 
ATOM 864  N N   . VAL A 1 117 ? 14.034  6.638   0.360   1.00 97.22 117 A 1 
ATOM 865  C CA  . VAL A 1 117 ? 13.203  7.843   0.523   1.00 97.36 117 A 1 
ATOM 866  C C   . VAL A 1 117 ? 12.592  7.905   1.922   1.00 97.85 117 A 1 
ATOM 867  O O   . VAL A 1 117 ? 12.568  8.971   2.533   1.00 97.86 117 A 1 
ATOM 868  C CB  . VAL A 1 117 ? 12.118  7.920   -0.564  1.00 97.12 117 A 1 
ATOM 869  C CG1 . VAL A 1 117 ? 11.186  9.119   -0.361  1.00 95.75 117 A 1 
ATOM 870  C CG2 . VAL A 1 117 ? 12.771  8.047   -1.947  1.00 95.73 117 A 1 
ATOM 871  N N   . SER A 1 118 ? 12.170  6.771   2.487   1.00 97.84 118 A 1 
ATOM 872  C CA  . SER A 1 118 ? 11.742  6.718   3.893   1.00 97.97 118 A 1 
ATOM 873  C C   . SER A 1 118 ? 12.852  7.156   4.847   1.00 98.18 118 A 1 
ATOM 874  O O   . SER A 1 118 ? 12.601  7.904   5.789   1.00 97.98 118 A 1 
ATOM 875  C CB  . SER A 1 118 ? 11.294  5.307   4.278   1.00 97.45 118 A 1 
ATOM 876  O OG  . SER A 1 118 ? 10.148  4.961   3.535   1.00 90.75 118 A 1 
ATOM 877  N N   . GLN A 1 119 ? 14.096  6.738   4.591   1.00 98.29 119 A 1 
ATOM 878  C CA  . GLN A 1 119 ? 15.242  7.137   5.411   1.00 98.06 119 A 1 
ATOM 879  C C   . GLN A 1 119 ? 15.527  8.641   5.294   1.00 98.16 119 A 1 
ATOM 880  O O   . GLN A 1 119 ? 15.704  9.299   6.318   1.00 97.98 119 A 1 
ATOM 881  C CB  . GLN A 1 119 ? 16.466  6.304   5.019   1.00 97.81 119 A 1 
ATOM 882  C CG  . GLN A 1 119 ? 16.300  4.823   5.408   1.00 96.43 119 A 1 
ATOM 883  C CD  . GLN A 1 119 ? 17.404  3.930   4.853   1.00 95.85 119 A 1 
ATOM 884  O OE1 . GLN A 1 119 ? 18.168  4.280   3.970   1.00 91.21 119 A 1 
ATOM 885  N NE2 . GLN A 1 119 ? 17.526  2.717   5.349   1.00 89.66 119 A 1 
ATOM 886  N N   . GLU A 1 120 ? 15.491  9.209   4.081   1.00 97.97 120 A 1 
ATOM 887  C CA  . GLU A 1 120 ? 15.647  10.654  3.837   1.00 97.85 120 A 1 
ATOM 888  C C   . GLU A 1 120 ? 14.585  11.480  4.579   1.00 98.21 120 A 1 
ATOM 889  O O   . GLU A 1 120 ? 14.911  12.407  5.329   1.00 97.98 120 A 1 
ATOM 890  C CB  . GLU A 1 120 ? 15.541  10.945  2.333   1.00 97.24 120 A 1 
ATOM 891  C CG  . GLU A 1 120 ? 16.751  10.460  1.520   1.00 88.13 120 A 1 
ATOM 892  C CD  . GLU A 1 120 ? 16.513  10.552  0.003   1.00 86.13 120 A 1 
ATOM 893  O OE1 . GLU A 1 120 ? 17.367  10.021  -0.739  1.00 76.43 120 A 1 
ATOM 894  O OE2 . GLU A 1 120 ? 15.483  11.140  -0.423  1.00 80.77 120 A 1 
ATOM 895  N N   . VAL A 1 121 ? 13.312  11.110  4.428   1.00 97.97 121 A 1 
ATOM 896  C CA  . VAL A 1 121 ? 12.178  11.749  5.114   1.00 98.20 121 A 1 
ATOM 897  C C   . VAL A 1 121 ? 12.328  11.644  6.634   1.00 98.45 121 A 1 
ATOM 898  O O   . VAL A 1 121 ? 12.131  12.628  7.352   1.00 98.37 121 A 1 
ATOM 899  C CB  . VAL A 1 121 ? 10.855  11.121  4.625   1.00 97.74 121 A 1 
ATOM 900  C CG1 . VAL A 1 121 ? 9.655   11.518  5.488   1.00 95.99 121 A 1 
ATOM 901  C CG2 . VAL A 1 121 ? 10.549  11.559  3.187   1.00 96.12 121 A 1 
ATOM 902  N N   . GLY A 1 122 ? 12.732  10.472  7.133   1.00 98.12 122 A 1 
ATOM 903  C CA  . GLY A 1 122 ? 12.984  10.253  8.555   1.00 98.14 122 A 1 
ATOM 904  C C   . GLY A 1 122 ? 14.097  11.147  9.115   1.00 98.29 122 A 1 
ATOM 905  O O   . GLY A 1 122 ? 13.944  11.717  10.196  1.00 98.17 122 A 1 
ATOM 906  N N   . VAL A 1 123 ? 15.196  11.342  8.367   1.00 98.43 123 A 1 
ATOM 907  C CA  . VAL A 1 123 ? 16.283  12.269  8.745   1.00 98.36 123 A 1 
ATOM 908  C C   . VAL A 1 123 ? 15.778  13.713  8.804   1.00 98.44 123 A 1 
ATOM 909  O O   . VAL A 1 123 ? 16.049  14.421  9.781   1.00 98.19 123 A 1 
ATOM 910  C CB  . VAL A 1 123 ? 17.482  12.127  7.779   1.00 98.04 123 A 1 
ATOM 911  C CG1 . VAL A 1 123 ? 18.531  13.235  7.967   1.00 95.95 123 A 1 
ATOM 912  C CG2 . VAL A 1 123 ? 18.201  10.791  8.007   1.00 96.30 123 A 1 
ATOM 913  N N   . ALA A 1 124 ? 14.999  14.147  7.801   1.00 98.23 124 A 1 
ATOM 914  C CA  . ALA A 1 124 ? 14.433  15.494  7.758   1.00 98.20 124 A 1 
ATOM 915  C C   . ALA A 1 124 ? 13.504  15.761  8.960   1.00 98.28 124 A 1 
ATOM 916  O O   . ALA A 1 124 ? 13.659  16.769  9.658   1.00 97.97 124 A 1 
ATOM 917  C CB  . ALA A 1 124 ? 13.722  15.675  6.411   1.00 98.10 124 A 1 
ATOM 918  N N   . LEU A 1 125 ? 12.604  14.836  9.279   1.00 98.12 125 A 1 
ATOM 919  C CA  . LEU A 1 125 ? 11.688  14.939  10.423  1.00 98.17 125 A 1 
ATOM 920  C C   . LEU A 1 125 ? 12.423  14.902  11.772  1.00 98.01 125 A 1 
ATOM 921  O O   . LEU A 1 125 ? 12.121  15.700  12.670  1.00 97.66 125 A 1 
ATOM 922  C CB  . LEU A 1 125 ? 10.648  13.814  10.316  1.00 98.30 125 A 1 
ATOM 923  C CG  . LEU A 1 125 ? 9.598   14.060  9.216   1.00 98.08 125 A 1 
ATOM 924  C CD1 . LEU A 1 125 ? 8.818   12.781  8.951   1.00 97.55 125 A 1 
ATOM 925  C CD2 . LEU A 1 125 ? 8.591   15.144  9.627   1.00 97.71 125 A 1 
ATOM 926  N N   . LYS A 1 126 ? 13.454  14.063  11.896  1.00 98.10 126 A 1 
ATOM 927  C CA  . LYS A 1 126 ? 14.283  13.981  13.108  1.00 97.79 126 A 1 
ATOM 928  C C   . LYS A 1 126 ? 14.956  15.316  13.441  1.00 97.73 126 A 1 
ATOM 929  O O   . LYS A 1 126 ? 15.053  15.666  14.617  1.00 97.05 126 A 1 
ATOM 930  C CB  . LYS A 1 126 ? 15.302  12.846  12.933  1.00 97.28 126 A 1 
ATOM 931  C CG  . LYS A 1 126 ? 16.100  12.565  14.213  1.00 93.41 126 A 1 
ATOM 932  C CD  . LYS A 1 126 ? 16.988  11.331  14.018  1.00 89.46 126 A 1 
ATOM 933  C CE  . LYS A 1 126 ? 17.740  10.994  15.311  1.00 79.78 126 A 1 
ATOM 934  N NZ  . LYS A 1 126 ? 18.491  9.721   15.179  1.00 71.21 126 A 1 
ATOM 935  N N   . SER A 1 127 ? 15.350  16.113  12.435  1.00 97.80 127 A 1 
ATOM 936  C CA  . SER A 1 127 ? 15.921  17.456  12.637  1.00 97.21 127 A 1 
ATOM 937  C C   . SER A 1 127 ? 14.957  18.428  13.345  1.00 97.09 127 A 1 
ATOM 938  O O   . SER A 1 127 ? 15.387  19.343  14.046  1.00 95.47 127 A 1 
ATOM 939  C CB  . SER A 1 127 ? 16.388  18.040  11.295  1.00 96.43 127 A 1 
ATOM 940  O OG  . SER A 1 127 ? 15.314  18.588  10.552  1.00 89.11 127 A 1 
ATOM 941  N N   . LYS A 1 128 ? 13.637  18.198  13.236  1.00 97.01 128 A 1 
ATOM 942  C CA  . LYS A 1 128 ? 12.568  18.943  13.925  1.00 96.72 128 A 1 
ATOM 943  C C   . LYS A 1 128 ? 12.150  18.313  15.263  1.00 97.57 128 A 1 
ATOM 944  O O   . LYS A 1 128 ? 11.258  18.834  15.937  1.00 96.43 128 A 1 
ATOM 945  C CB  . LYS A 1 128 ? 11.369  19.107  12.972  1.00 95.03 128 A 1 
ATOM 946  C CG  . LYS A 1 128 ? 11.670  19.930  11.711  1.00 90.49 128 A 1 
ATOM 947  C CD  . LYS A 1 128 ? 11.850  21.428  12.011  1.00 88.17 128 A 1 
ATOM 948  C CE  . LYS A 1 128 ? 11.989  22.181  10.683  1.00 84.61 128 A 1 
ATOM 949  N NZ  . LYS A 1 128 ? 11.870  23.654  10.845  1.00 75.18 128 A 1 
ATOM 950  N N   . GLY A 1 129 ? 12.793  17.218  15.677  1.00 97.27 129 A 1 
ATOM 951  C CA  . GLY A 1 129 ? 12.411  16.468  16.875  1.00 97.40 129 A 1 
ATOM 952  C C   . GLY A 1 129 ? 11.077  15.727  16.720  1.00 97.78 129 A 1 
ATOM 953  O O   . GLY A 1 129 ? 10.320  15.644  17.688  1.00 96.79 129 A 1 
ATOM 954  N N   . VAL A 1 130 ? 10.790  15.246  15.511  1.00 98.02 130 A 1 
ATOM 955  C CA  . VAL A 1 130 ? 9.590   14.487  15.135  1.00 98.32 130 A 1 
ATOM 956  C C   . VAL A 1 130 ? 9.979   13.033  14.892  1.00 98.42 130 A 1 
ATOM 957  O O   . VAL A 1 130 ? 10.984  12.764  14.230  1.00 98.16 130 A 1 
ATOM 958  C CB  . VAL A 1 130 ? 8.940   15.115  13.890  1.00 98.09 130 A 1 
ATOM 959  C CG1 . VAL A 1 130 ? 7.723   14.338  13.386  1.00 97.27 130 A 1 
ATOM 960  C CG2 . VAL A 1 130 ? 8.501   16.553  14.178  1.00 97.26 130 A 1 
ATOM 961  N N   . ALA A 1 131 ? 9.200   12.099  15.426  1.00 98.21 131 A 1 
ATOM 962  C CA  . ALA A 1 131 ? 9.393   10.678  15.164  1.00 98.26 131 A 1 
ATOM 963  C C   . ALA A 1 131 ? 8.770   10.287  13.816  1.00 98.44 131 A 1 
ATOM 964  O O   . ALA A 1 131 ? 7.732   10.815  13.424  1.00 98.25 131 A 1 
ATOM 965  C CB  . ALA A 1 131 ? 8.814   9.872   16.329  1.00 97.95 131 A 1 
ATOM 966  N N   . PHE A 1 132 ? 9.396   9.336   13.119  1.00 98.41 132 A 1 
ATOM 967  C CA  . PHE A 1 132 ? 8.919   8.843   11.829  1.00 98.57 132 A 1 
ATOM 968  C C   . PHE A 1 132 ? 8.828   7.315   11.816  1.00 98.63 132 A 1 
ATOM 969  O O   . PHE A 1 132 ? 9.720   6.630   12.322  1.00 98.44 132 A 1 
ATOM 970  C CB  . PHE A 1 132 ? 9.825   9.362   10.709  1.00 98.50 132 A 1 
ATOM 971  C CG  . PHE A 1 132 ? 9.392   8.905   9.329   1.00 98.60 132 A 1 
ATOM 972  C CD1 . PHE A 1 132 ? 10.155  7.958   8.623   1.00 97.99 132 A 1 
ATOM 973  C CD2 . PHE A 1 132 ? 8.208   9.405   8.762   1.00 98.11 132 A 1 
ATOM 974  C CE1 . PHE A 1 132 ? 9.746   7.529   7.349   1.00 97.84 132 A 1 
ATOM 975  C CE2 . PHE A 1 132 ? 7.795   8.973   7.489   1.00 97.80 132 A 1 
ATOM 976  C CZ  . PHE A 1 132 ? 8.569   8.040   6.780   1.00 98.21 132 A 1 
ATOM 977  N N   . LEU A 1 133 ? 7.742   6.807   11.217  1.00 98.52 133 A 1 
ATOM 978  C CA  . LEU A 1 133 ? 7.511   5.391   10.959  1.00 98.60 133 A 1 
ATOM 979  C C   . LEU A 1 133 ? 7.116   5.205   9.492   1.00 98.67 133 A 1 
ATOM 980  O O   . LEU A 1 133 ? 6.171   5.848   9.027   1.00 98.55 133 A 1 
ATOM 981  C CB  . LEU A 1 133 ? 6.395   4.860   11.879  1.00 98.53 133 A 1 
ATOM 982  C CG  . LEU A 1 133 ? 6.640   5.010   13.392  1.00 98.03 133 A 1 
ATOM 983  C CD1 . LEU A 1 133 ? 5.388   4.597   14.158  1.00 97.27 133 A 1 
ATOM 984  C CD2 . LEU A 1 133 ? 7.786   4.132   13.881  1.00 97.12 133 A 1 
ATOM 985  N N   . ASP A 1 134 ? 7.776   4.300   8.776   1.00 98.62 134 A 1 
ATOM 986  C CA  . ASP A 1 134 ? 7.302   3.794   7.490   1.00 98.56 134 A 1 
ATOM 987  C C   . ASP A 1 134 ? 6.443   2.549   7.727   1.00 98.56 134 A 1 
ATOM 988  O O   . ASP A 1 134 ? 6.915   1.534   8.236   1.00 98.12 134 A 1 
ATOM 989  C CB  . ASP A 1 134 ? 8.456   3.577   6.492   1.00 98.33 134 A 1 
ATOM 990  C CG  . ASP A 1 134 ? 9.462   2.492   6.888   1.00 98.45 134 A 1 
ATOM 991  O OD1 . ASP A 1 134 ? 10.104  2.625   7.951   1.00 97.39 134 A 1 
ATOM 992  O OD2 . ASP A 1 134 ? 9.660   1.554   6.089   1.00 97.26 134 A 1 
ATOM 993  N N   . ALA A 1 135 ? 5.146   2.636   7.391   1.00 98.23 135 A 1 
ATOM 994  C CA  . ALA A 1 135 ? 4.138   1.632   7.725   1.00 98.17 135 A 1 
ATOM 995  C C   . ALA A 1 135 ? 3.290   1.187   6.514   1.00 98.11 135 A 1 
ATOM 996  O O   . ALA A 1 135 ? 2.054   1.222   6.581   1.00 97.68 135 A 1 
ATOM 997  C CB  . ALA A 1 135 ? 3.313   2.171   8.903   1.00 98.11 135 A 1 
ATOM 998  N N   . PRO A 1 136 ? 3.914   0.766   5.387   1.00 98.09 136 A 1 
ATOM 999  C CA  . PRO A 1 136 ? 3.187   0.372   4.182   1.00 97.87 136 A 1 
ATOM 1000 C C   . PRO A 1 136 ? 2.245   -0.807  4.437   1.00 97.66 136 A 1 
ATOM 1001 O O   . PRO A 1 136 ? 2.423   -1.619  5.352   1.00 97.35 136 A 1 
ATOM 1002 C CB  . PRO A 1 136 ? 4.255   0.028   3.139   1.00 97.78 136 A 1 
ATOM 1003 C CG  . PRO A 1 136 ? 5.429   -0.410  4.009   1.00 97.11 136 A 1 
ATOM 1004 C CD  . PRO A 1 136 ? 5.339   0.547   5.186   1.00 98.30 136 A 1 
ATOM 1005 N N   . VAL A 1 137 ? 1.239   -0.930  3.558   1.00 97.81 137 A 1 
ATOM 1006 C CA  . VAL A 1 137 ? 0.127   -1.865  3.737   1.00 97.44 137 A 1 
ATOM 1007 C C   . VAL A 1 137 ? 0.033   -2.909  2.620   1.00 96.97 137 A 1 
ATOM 1008 O O   . VAL A 1 137 ? 0.444   -2.685  1.480   1.00 96.10 137 A 1 
ATOM 1009 C CB  . VAL A 1 137 ? -1.209  -1.122  3.936   1.00 97.22 137 A 1 
ATOM 1010 C CG1 . VAL A 1 137 ? -1.127  -0.122  5.097   1.00 96.31 137 A 1 
ATOM 1011 C CG2 . VAL A 1 137 ? -1.674  -0.372  2.685   1.00 96.46 137 A 1 
ATOM 1012 N N   . SER A 1 138 ? -0.562  -4.061  2.938   1.00 96.03 138 A 1 
ATOM 1013 C CA  . SER A 1 138 ? -0.937  -5.107  1.987   1.00 94.39 138 A 1 
ATOM 1014 C C   . SER A 1 138 ? -2.389  -5.533  2.202   1.00 93.13 138 A 1 
ATOM 1015 O O   . SER A 1 138 ? -2.877  -5.562  3.332   1.00 90.84 138 A 1 
ATOM 1016 C CB  . SER A 1 138 ? 0.014   -6.305  2.107   1.00 94.14 138 A 1 
ATOM 1017 O OG  . SER A 1 138 ? -0.191  -7.198  1.025   1.00 87.99 138 A 1 
ATOM 1018 N N   . GLY A 1 139 ? -3.095  -5.848  1.101   1.00 92.33 139 A 1 
ATOM 1019 C CA  . GLY A 1 139 ? -4.491  -6.320  1.125   1.00 88.62 139 A 1 
ATOM 1020 C C   . GLY A 1 139 ? -5.433  -5.622  0.140   1.00 88.24 139 A 1 
ATOM 1021 O O   . GLY A 1 139 ? -6.527  -6.125  -0.103  1.00 82.86 139 A 1 
ATOM 1022 N N   . GLY A 1 140 ? -4.992  -4.502  -0.465  1.00 87.70 140 A 1 
ATOM 1023 C CA  . GLY A 1 140 ? -5.781  -3.774  -1.463  1.00 86.28 140 A 1 
ATOM 1024 C C   . GLY A 1 140 ? -6.998  -3.036  -0.880  1.00 89.58 140 A 1 
ATOM 1025 O O   . GLY A 1 140 ? -7.216  -3.011  0.333   1.00 87.54 140 A 1 
ATOM 1026 N N   . GLU A 1 141 ? -7.788  -2.431  -1.776  1.00 86.09 141 A 1 
ATOM 1027 C CA  . GLU A 1 141 ? -8.979  -1.645  -1.416  1.00 86.99 141 A 1 
ATOM 1028 C C   . GLU A 1 141 ? -10.014 -2.415  -0.570  1.00 87.78 141 A 1 
ATOM 1029 O O   . GLU A 1 141 ? -10.467 -1.850  0.430   1.00 88.00 141 A 1 
ATOM 1030 C CB  . GLU A 1 141 ? -9.586  -1.056  -2.699  1.00 86.95 141 A 1 
ATOM 1031 C CG  . GLU A 1 141 ? -10.889 -0.275  -2.468  1.00 81.00 141 A 1 
ATOM 1032 C CD  . GLU A 1 141 ? -11.489 0.271   -3.772  1.00 77.90 141 A 1 
ATOM 1033 O OE1 . GLU A 1 141 ? -12.208 1.289   -3.694  1.00 71.28 141 A 1 
ATOM 1034 O OE2 . GLU A 1 141 ? -11.235 -0.334  -4.841  1.00 75.26 141 A 1 
ATOM 1035 N N   . PRO A 1 142 ? -10.352 -3.701  -0.847  1.00 89.50 142 A 1 
ATOM 1036 C CA  . PRO A 1 142 ? -11.328 -4.427  -0.025  1.00 89.29 142 A 1 
ATOM 1037 C C   . PRO A 1 142 ? -10.950 -4.465  1.460   1.00 92.21 142 A 1 
ATOM 1038 O O   . PRO A 1 142 ? -11.767 -4.156  2.325   1.00 91.23 142 A 1 
ATOM 1039 C CB  . PRO A 1 142 ? -11.410 -5.832  -0.634  1.00 87.09 142 A 1 
ATOM 1040 C CG  . PRO A 1 142 ? -11.026 -5.604  -2.097  1.00 85.33 142 A 1 
ATOM 1041 C CD  . PRO A 1 142 ? -9.960  -4.518  -1.993  1.00 87.96 142 A 1 
ATOM 1042 N N   . LYS A 1 143 ? -9.675  -4.754  1.763   1.00 88.43 143 A 1 
ATOM 1043 C CA  . LYS A 1 143 ? -9.159  -4.770  3.143   1.00 91.91 143 A 1 
ATOM 1044 C C   . LYS A 1 143 ? -8.972  -3.370  3.735   1.00 93.46 143 A 1 
ATOM 1045 O O   . LYS A 1 143 ? -8.995  -3.214  4.950   1.00 94.38 143 A 1 
ATOM 1046 C CB  . LYS A 1 143 ? -7.849  -5.557  3.210   1.00 93.46 143 A 1 
ATOM 1047 C CG  . LYS A 1 143 ? -8.046  -7.047  2.921   1.00 93.16 143 A 1 
ATOM 1048 C CD  . LYS A 1 143 ? -6.812  -7.826  3.375   1.00 90.25 143 A 1 
ATOM 1049 C CE  . LYS A 1 143 ? -7.052  -9.331  3.244   1.00 85.27 143 A 1 
ATOM 1050 N NZ  . LYS A 1 143 ? -6.032  -10.075 4.016   1.00 77.94 143 A 1 
ATOM 1051 N N   . ALA A 1 144 ? -8.806  -2.337  2.905   1.00 92.13 144 A 1 
ATOM 1052 C CA  . ALA A 1 144 ? -8.837  -0.959  3.386   1.00 92.69 144 A 1 
ATOM 1053 C C   . ALA A 1 144 ? -10.250 -0.558  3.848   1.00 94.20 144 A 1 
ATOM 1054 O O   . ALA A 1 144 ? -10.381 0.162   4.834   1.00 95.31 144 A 1 
ATOM 1055 C CB  . ALA A 1 144 ? -8.304  -0.031  2.294   1.00 93.68 144 A 1 
ATOM 1056 N N   . ILE A 1 145 ? -11.297 -1.055  3.174   1.00 94.64 145 A 1 
ATOM 1057 C CA  . ILE A 1 145 ? -12.704 -0.799  3.527   1.00 94.08 145 A 1 
ATOM 1058 C C   . ILE A 1 145 ? -13.084 -1.496  4.836   1.00 94.61 145 A 1 
ATOM 1059 O O   . ILE A 1 145 ? -13.665 -0.862  5.719   1.00 95.01 145 A 1 
ATOM 1060 C CB  . ILE A 1 145 ? -13.634 -1.213  2.360   1.00 94.66 145 A 1 
ATOM 1061 C CG1 . ILE A 1 145 ? -13.424 -0.275  1.150   1.00 93.92 145 A 1 
ATOM 1062 C CG2 . ILE A 1 145 ? -15.118 -1.193  2.785   1.00 93.94 145 A 1 
ATOM 1063 C CD1 . ILE A 1 145 ? -14.042 -0.789  -0.157  1.00 90.13 145 A 1 
ATOM 1064 N N   . ASP A 1 146 ? -12.753 -2.781  4.983   1.00 93.11 146 A 1 
ATOM 1065 C CA  . ASP A 1 146 ? -13.139 -3.572  6.161   1.00 93.83 146 A 1 
ATOM 1066 C C   . ASP A 1 146 ? -12.197 -3.409  7.370   1.00 95.38 146 A 1 
ATOM 1067 O O   . ASP A 1 146 ? -12.517 -3.872  8.466   1.00 91.68 146 A 1 
ATOM 1068 C CB  . ASP A 1 146 ? -13.357 -5.041  5.760   1.00 90.13 146 A 1 
ATOM 1069 C CG  . ASP A 1 146 ? -12.092 -5.797  5.332   1.00 81.02 146 A 1 
ATOM 1070 O OD1 . ASP A 1 146 ? -10.977 -5.320  5.618   1.00 72.61 146 A 1 
ATOM 1071 O OD2 . ASP A 1 146 ? -12.236 -6.879  4.730   1.00 76.30 146 A 1 
ATOM 1072 N N   . GLY A 1 147 ? -11.061 -2.707  7.202   1.00 92.26 147 A 1 
ATOM 1073 C CA  . GLY A 1 147 ? -10.086 -2.476  8.268   1.00 92.84 147 A 1 
ATOM 1074 C C   . GLY A 1 147 ? -9.217  -3.695  8.587   1.00 94.49 147 A 1 
ATOM 1075 O O   . GLY A 1 147 ? -8.739  -3.823  9.713   1.00 92.38 147 A 1 
ATOM 1076 N N   . THR A 1 148 ? -8.989  -4.601  7.621   1.00 93.41 148 A 1 
ATOM 1077 C CA  . THR A 1 148 ? -8.232  -5.854  7.818   1.00 93.50 148 A 1 
ATOM 1078 C C   . THR A 1 148 ? -6.872  -5.886  7.109   1.00 94.55 148 A 1 
ATOM 1079 O O   . THR A 1 148 ? -6.320  -6.953  6.837   1.00 93.68 148 A 1 
ATOM 1080 C CB  . THR A 1 148 ? -9.060  -7.100  7.470   1.00 93.62 148 A 1 
ATOM 1081 O OG1 . THR A 1 148 ? -9.269  -7.212  6.086   1.00 93.95 148 A 1 
ATOM 1082 C CG2 . THR A 1 148 ? -10.395 -7.166  8.206   1.00 93.00 148 A 1 
ATOM 1083 N N   . LEU A 1 149 ? -6.287  -4.713  6.814   1.00 93.38 149 A 1 
ATOM 1084 C CA  . LEU A 1 149 ? -4.976  -4.607  6.172   1.00 93.76 149 A 1 
ATOM 1085 C C   . LEU A 1 149 ? -3.881  -5.324  6.981   1.00 94.63 149 A 1 
ATOM 1086 O O   . LEU A 1 149 ? -3.933  -5.407  8.211   1.00 93.94 149 A 1 
ATOM 1087 C CB  . LEU A 1 149 ? -4.622  -3.122  5.970   1.00 94.25 149 A 1 
ATOM 1088 C CG  . LEU A 1 149 ? -5.474  -2.400  4.907   1.00 94.92 149 A 1 
ATOM 1089 C CD1 . LEU A 1 149 ? -5.253  -0.889  5.005   1.00 93.04 149 A 1 
ATOM 1090 C CD2 . LEU A 1 149 ? -5.105  -2.849  3.491   1.00 93.84 149 A 1 
ATOM 1091 N N   . ALA A 1 150 ? -2.845  -5.813  6.288   1.00 96.55 150 A 1 
ATOM 1092 C CA  . ALA A 1 150 ? -1.578  -6.176  6.914   1.00 96.60 150 A 1 
ATOM 1093 C C   . ALA A 1 150 ? -0.640  -4.961  6.855   1.00 97.30 150 A 1 
ATOM 1094 O O   . ALA A 1 150 ? -0.360  -4.464  5.762   1.00 97.34 150 A 1 
ATOM 1095 C CB  . ALA A 1 150 ? -0.998  -7.411  6.217   1.00 96.40 150 A 1 
ATOM 1096 N N   . ILE A 1 151 ? -0.176  -4.477  8.007   1.00 96.88 151 A 1 
ATOM 1097 C CA  . ILE A 1 151 ? 0.638   -3.263  8.158   1.00 97.76 151 A 1 
ATOM 1098 C C   . ILE A 1 151 ? 2.036   -3.662  8.649   1.00 98.01 151 A 1 
ATOM 1099 O O   . ILE A 1 151 ? 2.173   -4.384  9.640   1.00 98.04 151 A 1 
ATOM 1100 C CB  . ILE A 1 151 ? -0.044  -2.241  9.099   1.00 98.09 151 A 1 
ATOM 1101 C CG1 . ILE A 1 151 ? -1.528  -2.003  8.709   1.00 97.65 151 A 1 
ATOM 1102 C CG2 . ILE A 1 151 ? 0.751   -0.926  9.095   1.00 98.01 151 A 1 
ATOM 1103 C CD1 . ILE A 1 151 ? -2.286  -1.016  9.600   1.00 97.06 151 A 1 
ATOM 1104 N N   . MET A 1 152 ? 3.079   -3.207  7.943   1.00 98.27 152 A 1 
ATOM 1105 C CA  . MET A 1 152 ? 4.484   -3.566  8.172   1.00 98.23 152 A 1 
ATOM 1106 C C   . MET A 1 152 ? 5.232   -2.312  8.623   1.00 98.42 152 A 1 
ATOM 1107 O O   . MET A 1 152 ? 5.406   -1.401  7.824   1.00 98.19 152 A 1 
ATOM 1108 C CB  . MET A 1 152 ? 5.089   -4.112  6.867   1.00 97.77 152 A 1 
ATOM 1109 C CG  . MET A 1 152 ? 4.309   -5.284  6.256   1.00 97.32 152 A 1 
ATOM 1110 S SD  . MET A 1 152 ? 4.458   -5.401  4.451   1.00 96.49 152 A 1 
ATOM 1111 C CE  . MET A 1 152 ? 3.090   -6.520  4.110   1.00 93.00 152 A 1 
ATOM 1112 N N   . VAL A 1 153 ? 5.641   -2.232  9.894   1.00 98.28 153 A 1 
ATOM 1113 C CA  . VAL A 1 153 ? 6.094   -0.966  10.491  1.00 98.45 153 A 1 
ATOM 1114 C C   . VAL A 1 153 ? 7.594   -0.971  10.764  1.00 98.44 153 A 1 
ATOM 1115 O O   . VAL A 1 153 ? 8.085   -1.769  11.570  1.00 98.24 153 A 1 
ATOM 1116 C CB  . VAL A 1 153 ? 5.302   -0.612  11.758  1.00 98.34 153 A 1 
ATOM 1117 C CG1 . VAL A 1 153 ? 5.602   0.827   12.190  1.00 97.50 153 A 1 
ATOM 1118 C CG2 . VAL A 1 153 ? 3.785   -0.745  11.546  1.00 97.40 153 A 1 
ATOM 1119 N N   . GLY A 1 154 ? 8.314   -0.047  10.120  1.00 98.47 154 A 1 
ATOM 1120 C CA  . GLY A 1 154 ? 9.696   0.316   10.420  1.00 98.43 154 A 1 
ATOM 1121 C C   . GLY A 1 154 ? 9.782   1.634   11.199  1.00 98.55 154 A 1 
ATOM 1122 O O   . GLY A 1 154 ? 8.897   2.480   11.107  1.00 98.41 154 A 1 
ATOM 1123 N N   . GLY A 1 155 ? 10.851  1.817   11.978  1.00 98.25 155 A 1 
ATOM 1124 C CA  . GLY A 1 155 ? 11.111  3.008   12.798  1.00 98.19 155 A 1 
ATOM 1125 C C   . GLY A 1 155 ? 11.535  2.674   14.222  1.00 98.26 155 A 1 
ATOM 1126 O O   . GLY A 1 155 ? 12.075  1.601   14.486  1.00 97.47 155 A 1 
ATOM 1127 N N   . ASP A 1 156 ? 11.295  3.592   15.158  1.00 98.26 156 A 1 
ATOM 1128 C CA  . ASP A 1 156 ? 11.615  3.373   16.568  1.00 98.08 156 A 1 
ATOM 1129 C C   . ASP A 1 156 ? 10.462  2.684   17.316  1.00 98.25 156 A 1 
ATOM 1130 O O   . ASP A 1 156 ? 9.275   2.948   17.094  1.00 97.90 156 A 1 
ATOM 1131 C CB  . ASP A 1 156 ? 12.008  4.691   17.254  1.00 97.39 156 A 1 
ATOM 1132 C CG  . ASP A 1 156 ? 13.350  5.268   16.797  1.00 94.93 156 A 1 
ATOM 1133 O OD1 . ASP A 1 156 ? 14.253  4.466   16.470  1.00 91.59 156 A 1 
ATOM 1134 O OD2 . ASP A 1 156 ? 13.483  6.513   16.845  1.00 90.83 156 A 1 
ATOM 1135 N N   . LYS A 1 157 ? 10.813  1.813   18.275  1.00 98.18 157 A 1 
ATOM 1136 C CA  . LYS A 1 157 ? 9.839   0.977   18.997  1.00 97.97 157 A 1 
ATOM 1137 C C   . LYS A 1 157 ? 8.859   1.794   19.851  1.00 98.11 157 A 1 
ATOM 1138 O O   . LYS A 1 157 ? 7.679   1.455   19.895  1.00 97.71 157 A 1 
ATOM 1139 C CB  . LYS A 1 157 ? 10.591  -0.065  19.843  1.00 97.26 157 A 1 
ATOM 1140 C CG  . LYS A 1 157 ? 9.683   -1.124  20.492  1.00 92.79 157 A 1 
ATOM 1141 C CD  . LYS A 1 157 ? 8.941   -1.985  19.453  1.00 88.89 157 A 1 
ATOM 1142 C CE  . LYS A 1 157 ? 8.259   -3.195  20.093  1.00 85.42 157 A 1 
ATOM 1143 N NZ  . LYS A 1 157 ? 7.076   -2.816  20.884  1.00 76.19 157 A 1 
ATOM 1144 N N   . ALA A 1 158 ? 9.317   2.862   20.505  1.00 97.29 158 A 1 
ATOM 1145 C CA  . ALA A 1 158 ? 8.449   3.666   21.371  1.00 97.03 158 A 1 
ATOM 1146 C C   . ALA A 1 158 ? 7.350   4.422   20.579  1.00 97.00 158 A 1 
ATOM 1147 O O   . ALA A 1 158 ? 6.178   4.260   20.928  1.00 96.34 158 A 1 
ATOM 1148 C CB  . ALA A 1 158 ? 9.307   4.558   22.282  1.00 96.79 158 A 1 
ATOM 1149 N N   . PRO A 1 159 ? 7.657   5.156   19.478  1.00 97.27 159 A 1 
ATOM 1150 C CA  . PRO A 1 159 ? 6.629   5.684   18.576  1.00 97.44 159 A 1 
ATOM 1151 C C   . PRO A 1 159 ? 5.685   4.607   18.025  1.00 97.49 159 A 1 
ATOM 1152 O O   . PRO A 1 159 ? 4.476   4.819   17.994  1.00 97.31 159 A 1 
ATOM 1153 C CB  . PRO A 1 159 ? 7.390   6.369   17.437  1.00 97.03 159 A 1 
ATOM 1154 C CG  . PRO A 1 159 ? 8.695   6.789   18.095  1.00 94.83 159 A 1 
ATOM 1155 C CD  . PRO A 1 159 ? 8.962   5.666   19.086  1.00 97.29 159 A 1 
ATOM 1156 N N   . PHE A 1 160 ? 6.210   3.434   17.635  1.00 97.65 160 A 1 
ATOM 1157 C CA  . PHE A 1 160 ? 5.380   2.313   17.183  1.00 97.80 160 A 1 
ATOM 1158 C C   . PHE A 1 160 ? 4.359   1.890   18.245  1.00 97.71 160 A 1 
ATOM 1159 O O   . PHE A 1 160 ? 3.177   1.771   17.934  1.00 97.73 160 A 1 
ATOM 1160 C CB  . PHE A 1 160 ? 6.264   1.124   16.790  1.00 97.91 160 A 1 
ATOM 1161 C CG  . PHE A 1 160 ? 5.488   -0.167  16.615  1.00 97.97 160 A 1 
ATOM 1162 C CD1 . PHE A 1 160 ? 5.529   -1.163  17.613  1.00 97.26 160 A 1 
ATOM 1163 C CD2 . PHE A 1 160 ? 4.690   -0.360  15.478  1.00 97.59 160 A 1 
ATOM 1164 C CE1 . PHE A 1 160 ? 4.799   -2.353  17.453  1.00 97.14 160 A 1 
ATOM 1165 C CE2 . PHE A 1 160 ? 3.960   -1.552  15.318  1.00 97.15 160 A 1 
ATOM 1166 C CZ  . PHE A 1 160 ? 4.020   -2.553  16.301  1.00 97.57 160 A 1 
ATOM 1167 N N   . ASP A 1 161 ? 4.778   1.694   19.488  1.00 96.88 161 A 1 
ATOM 1168 C CA  . ASP A 1 161 ? 3.881   1.280   20.575  1.00 96.10 161 A 1 
ATOM 1169 C C   . ASP A 1 161 ? 2.793   2.324   20.864  1.00 95.56 161 A 1 
ATOM 1170 O O   . ASP A 1 161 ? 1.662   1.961   21.188  1.00 94.96 161 A 1 
ATOM 1171 C CB  . ASP A 1 161 ? 4.704   0.960   21.835  1.00 96.29 161 A 1 
ATOM 1172 C CG  . ASP A 1 161 ? 5.493   -0.341  21.694  1.00 95.42 161 A 1 
ATOM 1173 O OD1 . ASP A 1 161 ? 5.035   -1.253  20.966  1.00 92.36 161 A 1 
ATOM 1174 O OD2 . ASP A 1 161 ? 6.570   -0.509  22.308  1.00 93.04 161 A 1 
ATOM 1175 N N   . THR A 1 162 ? 3.101   3.618   20.660  1.00 95.39 162 A 1 
ATOM 1176 C CA  . THR A 1 162 ? 2.126   4.714   20.772  1.00 94.80 162 A 1 
ATOM 1177 C C   . THR A 1 162 ? 1.061   4.647   19.677  1.00 95.16 162 A 1 
ATOM 1178 O O   . THR A 1 162 ? -0.128  4.778   19.971  1.00 94.59 162 A 1 
ATOM 1179 C CB  . THR A 1 162 ? 2.838   6.076   20.728  1.00 94.47 162 A 1 
ATOM 1180 O OG1 . THR A 1 162 ? 3.757   6.161   21.791  1.00 93.14 162 A 1 
ATOM 1181 C CG2 . THR A 1 162 ? 1.888   7.264   20.880  1.00 92.96 162 A 1 
ATOM 1182 N N   . VAL A 1 163 ? 1.445   4.432   18.409  1.00 95.74 163 A 1 
ATOM 1183 C CA  . VAL A 1 163 ? 0.503   4.471   17.274  1.00 96.36 163 A 1 
ATOM 1184 C C   . VAL A 1 163 ? -0.135  3.121   16.951  1.00 96.77 163 A 1 
ATOM 1185 O O   . VAL A 1 163 ? -1.161  3.086   16.266  1.00 97.04 163 A 1 
ATOM 1186 C CB  . VAL A 1 163 ? 1.119   5.084   16.005  1.00 96.33 163 A 1 
ATOM 1187 C CG1 . VAL A 1 163 ? 1.672   6.483   16.277  1.00 94.08 163 A 1 
ATOM 1188 C CG2 . VAL A 1 163 ? 2.205   4.201   15.391  1.00 93.90 163 A 1 
ATOM 1189 N N   . LYS A 1 164 ? 0.399   2.002   17.454  1.00 96.35 164 A 1 
ATOM 1190 C CA  . LYS A 1 164 ? -0.124  0.653   17.199  1.00 96.48 164 A 1 
ATOM 1191 C C   . LYS A 1 164 ? -1.644  0.529   17.403  1.00 96.25 164 A 1 
ATOM 1192 O O   . LYS A 1 164 ? -2.300  0.039   16.488  1.00 96.62 164 A 1 
ATOM 1193 C CB  . LYS A 1 164 ? 0.691   -0.376  18.004  1.00 96.84 164 A 1 
ATOM 1194 C CG  . LYS A 1 164 ? 0.176   -1.796  17.758  1.00 96.65 164 A 1 
ATOM 1195 C CD  . LYS A 1 164 ? 1.017   -2.835  18.508  1.00 95.36 164 A 1 
ATOM 1196 C CE  . LYS A 1 164 ? 0.396   -4.195  18.207  1.00 91.03 164 A 1 
ATOM 1197 N NZ  . LYS A 1 164 ? 1.079   -5.302  18.909  1.00 84.70 164 A 1 
ATOM 1198 N N   . PRO A 1 165 ? -2.258  1.033   18.496  1.00 95.79 165 A 1 
ATOM 1199 C CA  . PRO A 1 165 ? -3.712  0.956   18.688  1.00 94.74 165 A 1 
ATOM 1200 C C   . PRO A 1 165 ? -4.533  1.704   17.623  1.00 95.39 165 A 1 
ATOM 1201 O O   . PRO A 1 165 ? -5.698  1.366   17.400  1.00 95.32 165 A 1 
ATOM 1202 C CB  . PRO A 1 165 ? -3.968  1.556   20.077  1.00 94.01 165 A 1 
ATOM 1203 C CG  . PRO A 1 165 ? -2.636  1.389   20.805  1.00 92.80 165 A 1 
ATOM 1204 C CD  . PRO A 1 165 ? -1.627  1.600   19.681  1.00 95.48 165 A 1 
ATOM 1205 N N   . ILE A 1 166 ? -3.943  2.732   16.981  1.00 95.30 166 A 1 
ATOM 1206 C CA  . ILE A 1 166 ? -4.545  3.485   15.872  1.00 95.73 166 A 1 
ATOM 1207 C C   . ILE A 1 166 ? -4.451  2.657   14.588  1.00 96.44 166 A 1 
ATOM 1208 O O   . ILE A 1 166 ? -5.452  2.481   13.892  1.00 96.52 166 A 1 
ATOM 1209 C CB  . ILE A 1 166 ? -3.865  4.870   15.721  1.00 95.86 166 A 1 
ATOM 1210 C CG1 . ILE A 1 166 ? -4.020  5.707   17.014  1.00 95.28 166 A 1 
ATOM 1211 C CG2 . ILE A 1 166 ? -4.411  5.626   14.501  1.00 95.45 166 A 1 
ATOM 1212 C CD1 . ILE A 1 166 ? -3.124  6.949   17.056  1.00 93.91 166 A 1 
ATOM 1213 N N   . LEU A 1 167 ? -3.273  2.083   14.299  1.00 96.90 167 A 1 
ATOM 1214 C CA  . LEU A 1 167 ? -3.051  1.230   13.126  1.00 97.35 167 A 1 
ATOM 1215 C C   . LEU A 1 167 ? -3.946  -0.022  13.148  1.00 97.44 167 A 1 
ATOM 1216 O O   . LEU A 1 167 ? -4.486  -0.411  12.116  1.00 97.51 167 A 1 
ATOM 1217 C CB  . LEU A 1 167 ? -1.561  0.851   13.037  1.00 97.80 167 A 1 
ATOM 1218 C CG  . LEU A 1 167 ? -0.578  2.032   12.899  1.00 97.40 167 A 1 
ATOM 1219 C CD1 . LEU A 1 167 ? 0.844   1.497   12.755  1.00 97.14 167 A 1 
ATOM 1220 C CD2 . LEU A 1 167 ? -0.882  2.921   11.694  1.00 96.88 167 A 1 
ATOM 1221 N N   . GLU A 1 168 ? -4.199  -0.598  14.323  1.00 96.88 168 A 1 
ATOM 1222 C CA  . GLU A 1 168 ? -5.111  -1.738  14.526  1.00 96.57 168 A 1 
ATOM 1223 C C   . GLU A 1 168 ? -6.590  -1.428  14.200  1.00 96.13 168 A 1 
ATOM 1224 O O   . GLU A 1 168 ? -7.412  -2.340  14.129  1.00 95.02 168 A 1 
ATOM 1225 C CB  . GLU A 1 168 ? -4.986  -2.234  15.978  1.00 96.62 168 A 1 
ATOM 1226 C CG  . GLU A 1 168 ? -3.671  -2.997  16.233  1.00 95.63 168 A 1 
ATOM 1227 C CD  . GLU A 1 168 ? -3.436  -3.348  17.714  1.00 95.95 168 A 1 
ATOM 1228 O OE1 . GLU A 1 168 ? -2.525  -4.174  17.973  1.00 90.76 168 A 1 
ATOM 1229 O OE2 . GLU A 1 168 ? -4.105  -2.766  18.596  1.00 91.71 168 A 1 
ATOM 1230 N N   . LYS A 1 169 ? -6.956  -0.148  13.964  1.00 95.92 169 A 1 
ATOM 1231 C CA  . LYS A 1 169 ? -8.291  0.218   13.440  1.00 95.57 169 A 1 
ATOM 1232 C C   . LYS A 1 169 ? -8.376  0.151   11.916  1.00 95.86 169 A 1 
ATOM 1233 O O   . LYS A 1 169 ? -9.480  0.194   11.373  1.00 94.98 169 A 1 
ATOM 1234 C CB  . LYS A 1 169 ? -8.715  1.615   13.941  1.00 95.73 169 A 1 
ATOM 1235 C CG  . LYS A 1 169 ? -8.660  1.779   15.469  1.00 95.31 169 A 1 
ATOM 1236 C CD  . LYS A 1 169 ? -9.385  0.654   16.209  1.00 92.80 169 A 1 
ATOM 1237 C CE  . LYS A 1 169 ? -9.225  0.820   17.712  1.00 91.03 169 A 1 
ATOM 1238 N NZ  . LYS A 1 169 ? -9.661  -0.408  18.418  1.00 83.90 169 A 1 
ATOM 1239 N N   . MET A 1 170 ? -7.233  0.047   11.244  1.00 96.46 170 A 1 
ATOM 1240 C CA  . MET A 1 170 ? -7.127  -0.062  9.787   1.00 96.39 170 A 1 
ATOM 1241 C C   . MET A 1 170 ? -6.587  -1.426  9.345   1.00 96.13 170 A 1 
ATOM 1242 O O   . MET A 1 170 ? -6.709  -1.786  8.173   1.00 95.26 170 A 1 
ATOM 1243 C CB  . MET A 1 170 ? -6.220  1.061   9.270   1.00 97.01 170 A 1 
ATOM 1244 C CG  . MET A 1 170 ? -6.745  2.464   9.606   1.00 97.39 170 A 1 
ATOM 1245 S SD  . MET A 1 170 ? -5.678  3.806   9.033   1.00 97.36 170 A 1 
ATOM 1246 C CE  . MET A 1 170 ? -4.281  3.625   10.171  1.00 94.82 170 A 1 
ATOM 1247 N N   . GLY A 1 171 ? -5.989  -2.201  10.251  1.00 96.06 171 A 1 
ATOM 1248 C CA  . GLY A 1 171 ? -5.362  -3.483  9.952   1.00 95.57 171 A 1 
ATOM 1249 C C   . GLY A 1 171 ? -5.686  -4.575  10.965  1.00 96.03 171 A 1 
ATOM 1250 O O   . GLY A 1 171 ? -5.724  -4.334  12.167  1.00 95.05 171 A 1 
ATOM 1251 N N   . SER A 1 172 ? -5.856  -5.809  10.467  1.00 95.01 172 A 1 
ATOM 1252 C CA  . SER A 1 172 ? -5.957  -7.013  11.306  1.00 94.83 172 A 1 
ATOM 1253 C C   . SER A 1 172 ? -4.595  -7.539  11.769  1.00 95.45 172 A 1 
ATOM 1254 O O   . SER A 1 172 ? -4.520  -8.350  12.688  1.00 92.72 172 A 1 
ATOM 1255 C CB  . SER A 1 172 ? -6.707  -8.118  10.555  1.00 93.73 172 A 1 
ATOM 1256 O OG  . SER A 1 172 ? -6.060  -8.448  9.339   1.00 89.88 172 A 1 
ATOM 1257 N N   . SER A 1 173 ? -3.504  -7.083  11.135  1.00 96.16 173 A 1 
ATOM 1258 C CA  . SER A 1 173 ? -2.125  -7.406  11.493  1.00 96.37 173 A 1 
ATOM 1259 C C   . SER A 1 173 ? -1.271  -6.145  11.441  1.00 97.26 173 A 1 
ATOM 1260 O O   . SER A 1 173 ? -1.204  -5.482  10.411  1.00 96.69 173 A 1 
ATOM 1261 C CB  . SER A 1 173 ? -1.577  -8.476  10.546  1.00 94.88 173 A 1 
ATOM 1262 O OG  . SER A 1 173 ? -0.233  -8.787  10.876  1.00 88.46 173 A 1 
ATOM 1263 N N   . VAL A 1 174 ? -0.610  -5.809  12.555  1.00 97.01 174 A 1 
ATOM 1264 C CA  . VAL A 1 174 ? 0.302   -4.666  12.694  1.00 97.72 174 A 1 
ATOM 1265 C C   . VAL A 1 174 ? 1.615   -5.178  13.276  1.00 97.87 174 A 1 
ATOM 1266 O O   . VAL A 1 174 ? 1.715   -5.454  14.476  1.00 97.50 174 A 1 
ATOM 1267 C CB  . VAL A 1 174 ? -0.309  -3.552  13.565  1.00 97.61 174 A 1 
ATOM 1268 C CG1 . VAL A 1 174 ? 0.627   -2.339  13.614  1.00 96.67 174 A 1 
ATOM 1269 C CG2 . VAL A 1 174 ? -1.664  -3.081  13.028  1.00 96.72 174 A 1 
ATOM 1270 N N   . THR A 1 175 ? 2.625   -5.334  12.409  1.00 98.06 175 A 1 
ATOM 1271 C CA  . THR A 1 175 ? 3.892   -5.994  12.737  1.00 98.14 175 A 1 
ATOM 1272 C C   . THR A 1 175 ? 5.044   -4.998  12.708  1.00 98.34 175 A 1 
ATOM 1273 O O   . THR A 1 175 ? 5.269   -4.332  11.703  1.00 98.12 175 A 1 
ATOM 1274 C CB  . THR A 1 175 ? 4.164   -7.164  11.781  1.00 97.77 175 A 1 
ATOM 1275 O OG1 . THR A 1 175 ? 3.065   -8.054  11.789  1.00 95.51 175 A 1 
ATOM 1276 C CG2 . THR A 1 175 ? 5.387   -7.977  12.192  1.00 95.13 175 A 1 
ATOM 1277 N N   . PHE A 1 176 ? 5.800   -4.912  13.802  1.00 98.39 176 A 1 
ATOM 1278 C CA  . PHE A 1 176 ? 7.062   -4.178  13.854  1.00 98.36 176 A 1 
ATOM 1279 C C   . PHE A 1 176 ? 8.170   -5.011  13.203  1.00 98.34 176 A 1 
ATOM 1280 O O   . PHE A 1 176 ? 8.384   -6.156  13.603  1.00 97.94 176 A 1 
ATOM 1281 C CB  . PHE A 1 176 ? 7.396   -3.848  15.313  1.00 98.13 176 A 1 
ATOM 1282 C CG  . PHE A 1 176 ? 8.646   -3.009  15.462  1.00 97.95 176 A 1 
ATOM 1283 C CD1 . PHE A 1 176 ? 9.854   -3.600  15.884  1.00 96.50 176 A 1 
ATOM 1284 C CD2 . PHE A 1 176 ? 8.607   -1.637  15.166  1.00 96.72 176 A 1 
ATOM 1285 C CE1 . PHE A 1 176 ? 11.008  -2.812  16.022  1.00 95.89 176 A 1 
ATOM 1286 C CE2 . PHE A 1 176 ? 9.763   -0.852  15.303  1.00 95.87 176 A 1 
ATOM 1287 C CZ  . PHE A 1 176 ? 10.962  -1.437  15.735  1.00 96.55 176 A 1 
ATOM 1288 N N   . VAL A 1 177 ? 8.878   -4.444  12.207  1.00 98.15 177 A 1 
ATOM 1289 C CA  . VAL A 1 177 ? 9.833   -5.179  11.356  1.00 97.87 177 A 1 
ATOM 1290 C C   . VAL A 1 177 ? 11.266  -4.630  11.389  1.00 97.41 177 A 1 
ATOM 1291 O O   . VAL A 1 177 ? 12.143  -5.203  10.752  1.00 95.85 177 A 1 
ATOM 1292 C CB  . VAL A 1 177 ? 9.310   -5.318  9.910   1.00 97.84 177 A 1 
ATOM 1293 C CG1 . VAL A 1 177 ? 8.008   -6.133  9.869   1.00 96.87 177 A 1 
ATOM 1294 C CG2 . VAL A 1 177 ? 9.063   -3.967  9.235   1.00 96.69 177 A 1 
ATOM 1295 N N   . GLY A 1 178 ? 11.543  -3.562  12.145  1.00 97.74 178 A 1 
ATOM 1296 C CA  . GLY A 1 178 ? 12.899  -3.015  12.299  1.00 97.44 178 A 1 
ATOM 1297 C C   . GLY A 1 178 ? 12.951  -1.487  12.284  1.00 98.05 178 A 1 
ATOM 1298 O O   . GLY A 1 178 ? 11.955  -0.827  12.557  1.00 97.50 178 A 1 
ATOM 1299 N N   . GLY A 1 179 ? 14.129  -0.912  11.985  1.00 97.99 179 A 1 
ATOM 1300 C CA  . GLY A 1 179 ? 14.329  0.543   11.910  1.00 98.10 179 A 1 
ATOM 1301 C C   . GLY A 1 179 ? 13.685  1.199   10.677  1.00 98.43 179 A 1 
ATOM 1302 O O   . GLY A 1 179 ? 13.067  0.521   9.854   1.00 98.06 179 A 1 
ATOM 1303 N N   . ILE A 1 180 ? 13.851  2.523   10.523  1.00 98.24 180 A 1 
ATOM 1304 C CA  . ILE A 1 180 ? 13.285  3.296   9.404   1.00 98.34 180 A 1 
ATOM 1305 C C   . ILE A 1 180 ? 13.718  2.702   8.051   1.00 98.27 180 A 1 
ATOM 1306 O O   . ILE A 1 180 ? 14.900  2.446   7.827   1.00 97.79 180 A 1 
ATOM 1307 C CB  . ILE A 1 180 ? 13.671  4.796   9.500   1.00 98.13 180 A 1 
ATOM 1308 C CG1 . ILE A 1 180 ? 13.160  5.409   10.824  1.00 96.54 180 A 1 
ATOM 1309 C CG2 . ILE A 1 180 ? 13.103  5.577   8.294   1.00 96.54 180 A 1 
ATOM 1310 C CD1 . ILE A 1 180 ? 13.637  6.850   11.079  1.00 92.79 180 A 1 
ATOM 1311 N N   . GLY A 1 181 ? 12.756  2.511   7.146   1.00 98.02 181 A 1 
ATOM 1312 C CA  . GLY A 1 181 ? 12.911  1.862   5.845   1.00 97.86 181 A 1 
ATOM 1313 C C   . GLY A 1 181 ? 12.600  0.361   5.856   1.00 98.13 181 A 1 
ATOM 1314 O O   . GLY A 1 181 ? 12.321  -0.218  4.804   1.00 97.74 181 A 1 
ATOM 1315 N N   . SER A 1 182 ? 12.594  -0.299  7.026   1.00 98.10 182 A 1 
ATOM 1316 C CA  . SER A 1 182 ? 12.332  -1.744  7.128   1.00 98.22 182 A 1 
ATOM 1317 C C   . SER A 1 182 ? 10.886  -2.119  6.781   1.00 98.41 182 A 1 
ATOM 1318 O O   . SER A 1 182 ? 10.643  -3.210  6.259   1.00 98.14 182 A 1 
ATOM 1319 C CB  . SER A 1 182 ? 12.639  -2.268  8.536   1.00 97.84 182 A 1 
ATOM 1320 O OG  . SER A 1 182 ? 13.965  -1.962  8.910   1.00 92.73 182 A 1 
ATOM 1321 N N   . GLY A 1 183 ? 9.926   -1.219  7.018   1.00 98.10 183 A 1 
ATOM 1322 C CA  . GLY A 1 183 ? 8.539   -1.380  6.578   1.00 98.04 183 A 1 
ATOM 1323 C C   . GLY A 1 183 ? 8.451   -1.495  5.056   1.00 98.17 183 A 1 
ATOM 1324 O O   . GLY A 1 183 ? 7.899   -2.471  4.531   1.00 97.99 183 A 1 
ATOM 1325 N N   . ASN A 1 184 ? 9.082   -0.562  4.332   1.00 98.16 184 A 1 
ATOM 1326 C CA  . ASN A 1 184 ? 9.111   -0.582  2.869   1.00 98.04 184 A 1 
ATOM 1327 C C   . ASN A 1 184 ? 9.954   -1.732  2.296   1.00 98.01 184 A 1 
ATOM 1328 O O   . ASN A 1 184 ? 9.507   -2.357  1.336   1.00 97.62 184 A 1 
ATOM 1329 C CB  . ASN A 1 184 ? 9.512   0.805   2.336   1.00 97.97 184 A 1 
ATOM 1330 C CG  . ASN A 1 184 ? 8.296   1.715   2.259   1.00 97.28 184 A 1 
ATOM 1331 O OD1 . ASN A 1 184 ? 7.311   1.405   1.606   1.00 93.14 184 A 1 
ATOM 1332 N ND2 . ASN A 1 184 ? 8.292   2.838   2.926   1.00 92.91 184 A 1 
ATOM 1333 N N   . VAL A 1 185 ? 11.081  -2.122  2.909   1.00 98.06 185 A 1 
ATOM 1334 C CA  . VAL A 1 185 ? 11.820  -3.346  2.517   1.00 98.00 185 A 1 
ATOM 1335 C C   . VAL A 1 185 ? 10.920  -4.582  2.620   1.00 98.07 185 A 1 
ATOM 1336 O O   . VAL A 1 185 ? 10.846  -5.385  1.688   1.00 97.97 185 A 1 
ATOM 1337 C CB  . VAL A 1 185 ? 13.098  -3.527  3.362   1.00 97.82 185 A 1 
ATOM 1338 C CG1 . VAL A 1 185 ? 13.768  -4.892  3.139   1.00 96.92 185 A 1 
ATOM 1339 C CG2 . VAL A 1 185 ? 14.139  -2.457  3.009   1.00 96.89 185 A 1 
ATOM 1340 N N   . THR A 1 186 ? 10.178  -4.714  3.717   1.00 97.67 186 A 1 
ATOM 1341 C CA  . THR A 1 186 ? 9.231   -5.826  3.913   1.00 97.75 186 A 1 
ATOM 1342 C C   . THR A 1 186 ? 8.107   -5.794  2.874   1.00 97.68 186 A 1 
ATOM 1343 O O   . THR A 1 186 ? 7.714   -6.834  2.338   1.00 97.59 186 A 1 
ATOM 1344 C CB  . THR A 1 186 ? 8.638   -5.786  5.328   1.00 98.00 186 A 1 
ATOM 1345 O OG1 . THR A 1 186 ? 9.670   -5.781  6.285   1.00 97.28 186 A 1 
ATOM 1346 C CG2 . THR A 1 186 ? 7.773   -7.009  5.625   1.00 97.40 186 A 1 
ATOM 1347 N N   . LYS A 1 187 ? 7.619   -4.591  2.522   1.00 97.97 187 A 1 
ATOM 1348 C CA  . LYS A 1 187 ? 6.632   -4.415  1.448   1.00 97.74 187 A 1 
ATOM 1349 C C   . LYS A 1 187 ? 7.186   -4.858  0.093   1.00 97.75 187 A 1 
ATOM 1350 O O   . LYS A 1 187 ? 6.474   -5.552  -0.632  1.00 97.54 187 A 1 
ATOM 1351 C CB  . LYS A 1 187 ? 6.143   -2.957  1.435   1.00 97.73 187 A 1 
ATOM 1352 C CG  . LYS A 1 187 ? 5.127   -2.643  0.324   1.00 96.75 187 A 1 
ATOM 1353 C CD  . LYS A 1 187 ? 3.868   -3.512  0.406   1.00 95.00 187 A 1 
ATOM 1354 C CE  . LYS A 1 187 ? 2.884   -3.072  -0.685  1.00 93.54 187 A 1 
ATOM 1355 N NZ  . LYS A 1 187 ? 1.664   -3.905  -0.661  1.00 90.19 187 A 1 
ATOM 1356 N N   . LEU A 1 188 ? 8.437   -4.528  -0.245  1.00 98.02 188 A 1 
ATOM 1357 C CA  . LEU A 1 188 ? 9.075   -4.981  -1.488  1.00 97.78 188 A 1 
ATOM 1358 C C   . LEU A 1 188 ? 9.188   -6.510  -1.534  1.00 97.73 188 A 1 
ATOM 1359 O O   . LEU A 1 188 ? 8.805   -7.114  -2.535  1.00 97.69 188 A 1 
ATOM 1360 C CB  . LEU A 1 188 ? 10.452  -4.320  -1.660  1.00 97.83 188 A 1 
ATOM 1361 C CG  . LEU A 1 188 ? 10.431  -2.789  -1.843  1.00 96.96 188 A 1 
ATOM 1362 C CD1 . LEU A 1 188 ? 11.857  -2.289  -2.046  1.00 95.84 188 A 1 
ATOM 1363 C CD2 . LEU A 1 188 ? 9.550   -2.332  -3.008  1.00 95.93 188 A 1 
ATOM 1364 N N   . ALA A 1 189 ? 9.602   -7.150  -0.433  1.00 98.06 189 A 1 
ATOM 1365 C CA  . ALA A 1 189 ? 9.625   -8.611  -0.332  1.00 97.81 189 A 1 
ATOM 1366 C C   . ALA A 1 189 ? 8.232   -9.229  -0.565  1.00 97.68 189 A 1 
ATOM 1367 O O   . ALA A 1 189 ? 8.092   -10.197 -1.314  1.00 97.50 189 A 1 
ATOM 1368 C CB  . ALA A 1 189 ? 10.191  -8.996  1.042   1.00 97.87 189 A 1 
ATOM 1369 N N   . ASN A 1 190 ? 7.180   -8.631  0.007   1.00 97.69 190 A 1 
ATOM 1370 C CA  . ASN A 1 190 ? 5.795   -9.042  -0.247  1.00 97.44 190 A 1 
ATOM 1371 C C   . ASN A 1 190 ? 5.428   -8.934  -1.735  1.00 97.51 190 A 1 
ATOM 1372 O O   . ASN A 1 190 ? 4.857   -9.879  -2.287  1.00 97.11 190 A 1 
ATOM 1373 C CB  . ASN A 1 190 ? 4.859   -8.196  0.639   1.00 97.10 190 A 1 
ATOM 1374 C CG  . ASN A 1 190 ? 3.392   -8.523  0.408   1.00 96.43 190 A 1 
ATOM 1375 O OD1 . ASN A 1 190 ? 2.654   -7.805  -0.240  1.00 91.69 190 A 1 
ATOM 1376 N ND2 . ASN A 1 190 ? 2.918   -9.620  0.944   1.00 91.59 190 A 1 
ATOM 1377 N N   . GLN A 1 191 ? 5.775   -7.823  -2.407  1.00 97.84 191 A 1 
ATOM 1378 C CA  . GLN A 1 191 ? 5.435   -7.612  -3.821  1.00 97.91 191 A 1 
ATOM 1379 C C   . GLN A 1 191 ? 6.197   -8.548  -4.766  1.00 98.24 191 A 1 
ATOM 1380 O O   . GLN A 1 191 ? 5.608   -9.007  -5.743  1.00 97.88 191 A 1 
ATOM 1381 C CB  . GLN A 1 191 ? 5.651   -6.145  -4.208  1.00 97.50 191 A 1 
ATOM 1382 C CG  . GLN A 1 191 ? 4.710   -5.168  -3.483  1.00 95.23 191 A 1 
ATOM 1383 C CD  . GLN A 1 191 ? 3.239   -5.552  -3.619  1.00 94.84 191 A 1 
ATOM 1384 O OE1 . GLN A 1 191 ? 2.603   -6.058  -2.710  1.00 85.25 191 A 1 
ATOM 1385 N NE2 . GLN A 1 191 ? 2.650   -5.332  -4.769  1.00 83.54 191 A 1 
ATOM 1386 N N   . ILE A 1 192 ? 7.458   -8.891  -4.458  1.00 98.22 192 A 1 
ATOM 1387 C CA  . ILE A 1 192 ? 8.217   -9.929  -5.170  1.00 98.26 192 A 1 
ATOM 1388 C C   . ILE A 1 192 ? 7.474   -11.264 -5.082  1.00 98.14 192 A 1 
ATOM 1389 O O   . ILE A 1 192 ? 7.158   -11.865 -6.106  1.00 98.01 192 A 1 
ATOM 1390 C CB  . ILE A 1 192 ? 9.659   -10.038 -4.612  1.00 98.44 192 A 1 
ATOM 1391 C CG1 . ILE A 1 192 ? 10.475  -8.783  -4.991  1.00 98.32 192 A 1 
ATOM 1392 C CG2 . ILE A 1 192 ? 10.361  -11.314 -5.114  1.00 98.34 192 A 1 
ATOM 1393 C CD1 . ILE A 1 192 ? 11.835  -8.687  -4.290  1.00 97.98 192 A 1 
ATOM 1394 N N   . ILE A 1 193 ? 7.136   -11.719 -3.870  1.00 98.05 193 A 1 
ATOM 1395 C CA  . ILE A 1 193 ? 6.455   -13.003 -3.657  1.00 97.79 193 A 1 
ATOM 1396 C C   . ILE A 1 193 ? 5.116   -13.039 -4.399  1.00 97.77 193 A 1 
ATOM 1397 O O   . ILE A 1 193 ? 4.810   -14.029 -5.060  1.00 97.72 193 A 1 
ATOM 1398 C CB  . ILE A 1 193 ? 6.287   -13.281 -2.144  1.00 97.58 193 A 1 
ATOM 1399 C CG1 . ILE A 1 193 ? 7.669   -13.531 -1.494  1.00 96.64 193 A 1 
ATOM 1400 C CG2 . ILE A 1 193 ? 5.363   -14.491 -1.891  1.00 97.00 193 A 1 
ATOM 1401 C CD1 . ILE A 1 193 ? 7.646   -13.487 0.039   1.00 91.46 193 A 1 
ATOM 1402 N N   . VAL A 1 194 ? 4.313   -11.967 -4.333  1.00 98.06 194 A 1 
ATOM 1403 C CA  . VAL A 1 194 ? 3.013   -11.898 -5.017  1.00 97.95 194 A 1 
ATOM 1404 C C   . VAL A 1 194 ? 3.181   -11.976 -6.539  1.00 98.20 194 A 1 
ATOM 1405 O O   . VAL A 1 194 ? 2.486   -12.768 -7.179  1.00 98.27 194 A 1 
ATOM 1406 C CB  . VAL A 1 194 ? 2.235   -10.640 -4.582  1.00 97.60 194 A 1 
ATOM 1407 C CG1 . VAL A 1 194 ? 0.973   -10.415 -5.421  1.00 96.61 194 A 1 
ATOM 1408 C CG2 . VAL A 1 194 ? 1.778   -10.762 -3.123  1.00 96.74 194 A 1 
ATOM 1409 N N   . ALA A 1 195 ? 4.115   -11.213 -7.125  1.00 98.17 195 A 1 
ATOM 1410 C CA  . ALA A 1 195 ? 4.372   -11.222 -8.565  1.00 98.33 195 A 1 
ATOM 1411 C C   . ALA A 1 195 ? 4.805   -12.605 -9.061  1.00 98.43 195 A 1 
ATOM 1412 O O   . ALA A 1 195 ? 4.226   -13.130 -10.016 1.00 98.43 195 A 1 
ATOM 1413 C CB  . ALA A 1 195 ? 5.444   -10.172 -8.885  1.00 98.36 195 A 1 
ATOM 1414 N N   . LEU A 1 196 ? 5.769   -13.225 -8.375  1.00 98.36 196 A 1 
ATOM 1415 C CA  . LEU A 1 196 ? 6.300   -14.539 -8.738  1.00 98.37 196 A 1 
ATOM 1416 C C   . LEU A 1 196 ? 5.246   -15.643 -8.609  1.00 98.30 196 A 1 
ATOM 1417 O O   . LEU A 1 196 ? 5.171   -16.504 -9.477  1.00 98.08 196 A 1 
ATOM 1418 C CB  . LEU A 1 196 ? 7.537   -14.858 -7.879  1.00 98.43 196 A 1 
ATOM 1419 C CG  . LEU A 1 196 ? 8.752   -13.934 -8.101  1.00 97.69 196 A 1 
ATOM 1420 C CD1 . LEU A 1 196 ? 9.906   -14.381 -7.198  1.00 96.17 196 A 1 
ATOM 1421 C CD2 . LEU A 1 196 ? 9.250   -13.947 -9.542  1.00 95.72 196 A 1 
ATOM 1422 N N   . ASN A 1 197 ? 4.384   -15.602 -7.585  1.00 98.05 197 A 1 
ATOM 1423 C CA  . ASN A 1 197 ? 3.304   -16.583 -7.442  1.00 98.03 197 A 1 
ATOM 1424 C C   . ASN A 1 197 ? 2.269   -16.472 -8.566  1.00 98.26 197 A 1 
ATOM 1425 O O   . ASN A 1 197 ? 1.815   -17.492 -9.073  1.00 97.90 197 A 1 
ATOM 1426 C CB  . ASN A 1 197 ? 2.620   -16.437 -6.073  1.00 97.51 197 A 1 
ATOM 1427 C CG  . ASN A 1 197 ? 3.314   -17.230 -4.984  1.00 91.48 197 A 1 
ATOM 1428 O OD1 . ASN A 1 197 ? 2.933   -18.346 -4.671  1.00 80.51 197 A 1 
ATOM 1429 N ND2 . ASN A 1 197 ? 4.331   -16.695 -4.368  1.00 80.71 197 A 1 
ATOM 1430 N N   . ILE A 1 198 ? 1.893   -15.253 -8.971  1.00 98.28 198 A 1 
ATOM 1431 C CA  . ILE A 1 198 ? 0.940   -15.066 -10.077 1.00 98.34 198 A 1 
ATOM 1432 C C   . ILE A 1 198 ? 1.565   -15.509 -11.402 1.00 98.49 198 A 1 
ATOM 1433 O O   . ILE A 1 198 ? 0.899   -16.188 -12.181 1.00 98.47 198 A 1 
ATOM 1434 C CB  . ILE A 1 198 ? 0.427   -13.614 -10.147 1.00 98.24 198 A 1 
ATOM 1435 C CG1 . ILE A 1 198 ? -0.363  -13.271 -8.865  1.00 97.65 198 A 1 
ATOM 1436 C CG2 . ILE A 1 198 ? -0.495  -13.419 -11.373 1.00 97.68 198 A 1 
ATOM 1437 C CD1 . ILE A 1 198 ? -0.678  -11.779 -8.734  1.00 96.57 198 A 1 
ATOM 1438 N N   . ALA A 1 199 ? 2.841   -15.184 -11.650 1.00 98.58 199 A 1 
ATOM 1439 C CA  . ALA A 1 199 ? 3.545   -15.629 -12.849 1.00 98.62 199 A 1 
ATOM 1440 C C   . ALA A 1 199 ? 3.641   -17.162 -12.903 1.00 98.60 199 A 1 
ATOM 1441 O O   . ALA A 1 199 ? 3.229   -17.763 -13.894 1.00 98.53 199 A 1 
ATOM 1442 C CB  . ALA A 1 199 ? 4.918   -14.952 -12.892 1.00 98.64 199 A 1 
ATOM 1443 N N   . ALA A 1 200 ? 4.072   -17.804 -11.812 1.00 98.53 200 A 1 
ATOM 1444 C CA  . ALA A 1 200 ? 4.215   -19.255 -11.727 1.00 98.43 200 A 1 
ATOM 1445 C C   . ALA A 1 200 ? 2.888   -19.994 -11.955 1.00 98.42 200 A 1 
ATOM 1446 O O   . ALA A 1 200 ? 2.833   -20.937 -12.742 1.00 98.24 200 A 1 
ATOM 1447 C CB  . ALA A 1 200 ? 4.811   -19.599 -10.355 1.00 98.20 200 A 1 
ATOM 1448 N N   . VAL A 1 201 ? 1.790   -19.558 -11.317 1.00 98.44 201 A 1 
ATOM 1449 C CA  . VAL A 1 201 ? 0.487   -20.206 -11.526 1.00 98.40 201 A 1 
ATOM 1450 C C   . VAL A 1 201 ? -0.053  -19.957 -12.934 1.00 98.52 201 A 1 
ATOM 1451 O O   . VAL A 1 201 ? -0.640  -20.861 -13.519 1.00 98.46 201 A 1 
ATOM 1452 C CB  . VAL A 1 201 ? -0.524  -19.833 -10.429 1.00 97.97 201 A 1 
ATOM 1453 C CG1 . VAL A 1 201 ? -1.069  -18.409 -10.526 1.00 94.32 201 A 1 
ATOM 1454 C CG2 . VAL A 1 201 ? -1.706  -20.810 -10.444 1.00 93.95 201 A 1 
ATOM 1455 N N   . SER A 1 202 ? 0.177   -18.776 -13.513 1.00 98.56 202 A 1 
ATOM 1456 C CA  . SER A 1 202 ? -0.239  -18.463 -14.884 1.00 98.53 202 A 1 
ATOM 1457 C C   . SER A 1 202 ? 0.458   -19.367 -15.899 1.00 98.56 202 A 1 
ATOM 1458 O O   . SER A 1 202 ? -0.204  -19.962 -16.746 1.00 98.47 202 A 1 
ATOM 1459 C CB  . SER A 1 202 ? 0.054   -17.001 -15.225 1.00 98.47 202 A 1 
ATOM 1460 O OG  . SER A 1 202 ? -0.665  -16.130 -14.373 1.00 97.87 202 A 1 
ATOM 1461 N N   . GLU A 1 203 ? 1.776   -19.533 -15.770 1.00 98.37 203 A 1 
ATOM 1462 C CA  . GLU A 1 203 ? 2.589   -20.413 -16.617 1.00 98.33 203 A 1 
ATOM 1463 C C   . GLU A 1 203 ? 2.137   -21.879 -16.510 1.00 98.45 203 A 1 
ATOM 1464 O O   . GLU A 1 203 ? 1.899   -22.542 -17.520 1.00 98.18 203 A 1 
ATOM 1465 C CB  . GLU A 1 203 ? 4.060   -20.238 -16.210 1.00 97.88 203 A 1 
ATOM 1466 C CG  . GLU A 1 203 ? 5.034   -20.901 -17.185 1.00 96.24 203 A 1 
ATOM 1467 C CD  . GLU A 1 203 ? 6.494   -20.572 -16.841 1.00 96.65 203 A 1 
ATOM 1468 O OE1 . GLU A 1 203 ? 7.312   -21.515 -16.802 1.00 92.54 203 A 1 
ATOM 1469 O OE2 . GLU A 1 203 ? 6.790   -19.369 -16.628 1.00 93.42 203 A 1 
ATOM 1470 N N   . ALA A 1 204 ? 1.926   -22.367 -15.283 1.00 98.43 204 A 1 
ATOM 1471 C CA  . ALA A 1 204 ? 1.491   -23.739 -15.027 1.00 98.31 204 A 1 
ATOM 1472 C C   . ALA A 1 204 ? 0.090   -24.039 -15.591 1.00 98.43 204 A 1 
ATOM 1473 O O   . ALA A 1 204 ? -0.127  -25.103 -16.179 1.00 98.33 204 A 1 
ATOM 1474 C CB  . ALA A 1 204 ? 1.550   -23.982 -13.513 1.00 98.09 204 A 1 
ATOM 1475 N N   . LEU A 1 205 ? -0.868  -23.109 -15.452 1.00 98.46 205 A 1 
ATOM 1476 C CA  . LEU A 1 205 ? -2.226  -23.291 -15.980 1.00 98.50 205 A 1 
ATOM 1477 C C   . LEU A 1 205 ? -2.262  -23.240 -17.511 1.00 98.58 205 A 1 
ATOM 1478 O O   . LEU A 1 205 ? -3.008  -24.006 -18.123 1.00 98.47 205 A 1 
ATOM 1479 C CB  . LEU A 1 205 ? -3.174  -22.243 -15.374 1.00 98.42 205 A 1 
ATOM 1480 C CG  . LEU A 1 205 ? -3.480  -22.420 -13.873 1.00 97.84 205 A 1 
ATOM 1481 C CD1 . LEU A 1 205 ? -4.432  -21.305 -13.431 1.00 96.42 205 A 1 
ATOM 1482 C CD2 . LEU A 1 205 ? -4.130  -23.761 -13.538 1.00 96.39 205 A 1 
ATOM 1483 N N   . VAL A 1 206 ? -1.434  -22.400 -18.145 1.00 98.60 206 A 1 
ATOM 1484 C CA  . VAL A 1 206 ? -1.297  -22.383 -19.612 1.00 98.65 206 A 1 
ATOM 1485 C C   . VAL A 1 206 ? -0.724  -23.706 -20.121 1.00 98.67 206 A 1 
ATOM 1486 O O   . VAL A 1 206 ? -1.275  -24.273 -21.069 1.00 98.55 206 A 1 
ATOM 1487 C CB  . VAL A 1 206 ? -0.457  -21.178 -20.074 1.00 98.55 206 A 1 
ATOM 1488 C CG1 . VAL A 1 206 ? -0.061  -21.272 -21.550 1.00 97.74 206 A 1 
ATOM 1489 C CG2 . VAL A 1 206 ? -1.269  -19.887 -19.914 1.00 97.51 206 A 1 
ATOM 1490 N N   . LEU A 1 207 ? 0.308   -24.256 -19.469 1.00 98.44 207 A 1 
ATOM 1491 C CA  . LEU A 1 207 ? 0.852   -25.581 -19.795 1.00 98.41 207 A 1 
ATOM 1492 C C   . LEU A 1 207 ? -0.226  -26.669 -19.693 1.00 98.43 207 A 1 
ATOM 1493 O O   . LEU A 1 207 ? -0.411  -27.442 -20.635 1.00 98.32 207 A 1 
ATOM 1494 C CB  . LEU A 1 207 ? 2.046   -25.883 -18.863 1.00 98.39 207 A 1 
ATOM 1495 C CG  . LEU A 1 207 ? 2.592   -27.324 -18.971 1.00 97.67 207 A 1 
ATOM 1496 C CD1 . LEU A 1 207 ? 3.162   -27.623 -20.362 1.00 95.80 207 A 1 
ATOM 1497 C CD2 . LEU A 1 207 ? 3.691   -27.546 -17.938 1.00 96.13 207 A 1 
ATOM 1498 N N   . ALA A 1 208 ? -0.959  -26.711 -18.572 1.00 98.55 208 A 1 
ATOM 1499 C CA  . ALA A 1 208 ? -2.013  -27.697 -18.348 1.00 98.40 208 A 1 
ATOM 1500 C C   . ALA A 1 208 ? -3.112  -27.607 -19.418 1.00 98.50 208 A 1 
ATOM 1501 O O   . ALA A 1 208 ? -3.473  -28.616 -20.029 1.00 98.42 208 A 1 
ATOM 1502 C CB  . ALA A 1 208 ? -2.571  -27.483 -16.939 1.00 98.20 208 A 1 
ATOM 1503 N N   . THR A 1 209 ? -3.570  -26.390 -19.713 1.00 98.33 209 A 1 
ATOM 1504 C CA  . THR A 1 209 ? -4.596  -26.137 -20.733 1.00 98.28 209 A 1 
ATOM 1505 C C   . THR A 1 209 ? -4.116  -26.577 -22.117 1.00 98.29 209 A 1 
ATOM 1506 O O   . THR A 1 209 ? -4.845  -27.259 -22.838 1.00 98.06 209 A 1 
ATOM 1507 C CB  . THR A 1 209 ? -4.986  -24.654 -20.752 1.00 98.25 209 A 1 
ATOM 1508 O OG1 . THR A 1 209 ? -5.350  -24.234 -19.461 1.00 97.07 209 A 1 
ATOM 1509 C CG2 . THR A 1 209 ? -6.192  -24.383 -21.648 1.00 96.78 209 A 1 
ATOM 1510 N N   . LYS A 1 210 ? -2.862  -26.270 -22.480 1.00 98.14 210 A 1 
ATOM 1511 C CA  . LYS A 1 210 ? -2.265  -26.695 -23.759 1.00 98.01 210 A 1 
ATOM 1512 C C   . LYS A 1 210 ? -2.133  -28.220 -23.870 1.00 98.08 210 A 1 
ATOM 1513 O O   . LYS A 1 210 ? -2.256  -28.756 -24.969 1.00 97.68 210 A 1 
ATOM 1514 C CB  . LYS A 1 210 ? -0.901  -26.005 -23.937 1.00 97.85 210 A 1 
ATOM 1515 C CG  . LYS A 1 210 ? -0.341  -26.087 -25.370 1.00 97.05 210 A 1 
ATOM 1516 C CD  . LYS A 1 210 ? -1.132  -25.207 -26.342 1.00 95.96 210 A 1 
ATOM 1517 C CE  . LYS A 1 210 ? -0.450  -25.125 -27.711 1.00 94.86 210 A 1 
ATOM 1518 N NZ  . LYS A 1 210 ? -1.017  -24.015 -28.520 1.00 92.49 210 A 1 
ATOM 1519 N N   . ALA A 1 211 ? -1.920  -28.908 -22.749 1.00 98.36 211 A 1 
ATOM 1520 C CA  . ALA A 1 211 ? -1.899  -30.368 -22.662 1.00 98.24 211 A 1 
ATOM 1521 C C   . ALA A 1 211 ? -3.304  -31.011 -22.664 1.00 98.26 211 A 1 
ATOM 1522 O O   . ALA A 1 211 ? -3.412  -32.232 -22.587 1.00 97.77 211 A 1 
ATOM 1523 C CB  . ALA A 1 211 ? -1.081  -30.757 -21.424 1.00 98.28 211 A 1 
ATOM 1524 N N   . GLY A 1 212 ? -4.378  -30.215 -22.751 1.00 98.21 212 A 1 
ATOM 1525 C CA  . GLY A 1 212 ? -5.762  -30.698 -22.748 1.00 97.96 212 A 1 
ATOM 1526 C C   . GLY A 1 212 ? -6.329  -31.016 -21.360 1.00 98.06 212 A 1 
ATOM 1527 O O   . GLY A 1 212 ? -7.349  -31.695 -21.266 1.00 97.23 212 A 1 
ATOM 1528 N N   . VAL A 1 213 ? -5.683  -30.549 -20.282 1.00 98.33 213 A 1 
ATOM 1529 C CA  . VAL A 1 213 ? -6.158  -30.725 -18.899 1.00 98.27 213 A 1 
ATOM 1530 C C   . VAL A 1 213 ? -6.953  -29.492 -18.473 1.00 98.26 213 A 1 
ATOM 1531 O O   . VAL A 1 213 ? -6.505  -28.362 -18.664 1.00 98.00 213 A 1 
ATOM 1532 C CB  . VAL A 1 213 ? -4.999  -31.001 -17.925 1.00 98.07 213 A 1 
ATOM 1533 C CG1 . VAL A 1 213 ? -5.527  -31.374 -16.531 1.00 97.09 213 A 1 
ATOM 1534 C CG2 . VAL A 1 213 ? -4.114  -32.158 -18.403 1.00 97.10 213 A 1 
ATOM 1535 N N   . ASP A 1 214 ? -8.124  -29.702 -17.863 1.00 98.19 214 A 1 
ATOM 1536 C CA  . ASP A 1 214 ? -8.960  -28.615 -17.341 1.00 98.09 214 A 1 
ATOM 1537 C C   . ASP A 1 214 ? -8.229  -27.843 -16.219 1.00 98.21 214 A 1 
ATOM 1538 O O   . ASP A 1 214 ? -7.924  -28.426 -15.168 1.00 97.97 214 A 1 
ATOM 1539 C CB  . ASP A 1 214 ? -10.305 -29.196 -16.859 1.00 97.70 214 A 1 
ATOM 1540 C CG  . ASP A 1 214 ? -11.303 -28.146 -16.341 1.00 97.23 214 A 1 
ATOM 1541 O OD1 . ASP A 1 214 ? -10.888 -27.011 -16.018 1.00 95.59 214 A 1 
ATOM 1542 O OD2 . ASP A 1 214 ? -12.496 -28.499 -16.223 1.00 94.56 214 A 1 
ATOM 1543 N N   . PRO A 1 215 ? -7.958  -26.523 -16.397 1.00 98.27 215 A 1 
ATOM 1544 C CA  . PRO A 1 215 ? -7.236  -25.723 -15.415 1.00 98.23 215 A 1 
ATOM 1545 C C   . PRO A 1 215 ? -7.982  -25.578 -14.079 1.00 98.26 215 A 1 
ATOM 1546 O O   . PRO A 1 215 ? -7.339  -25.386 -13.044 1.00 98.09 215 A 1 
ATOM 1547 C CB  . PRO A 1 215 ? -7.013  -24.368 -16.099 1.00 98.05 215 A 1 
ATOM 1548 C CG  . PRO A 1 215 ? -8.173  -24.265 -17.085 1.00 97.27 215 A 1 
ATOM 1549 C CD  . PRO A 1 215 ? -8.332  -25.702 -17.550 1.00 98.16 215 A 1 
ATOM 1550 N N   . GLN A 1 216 ? -9.323  -25.721 -14.047 1.00 98.04 216 A 1 
ATOM 1551 C CA  . GLN A 1 216 ? -10.078 -25.754 -12.789 1.00 97.89 216 A 1 
ATOM 1552 C C   . GLN A 1 216 ? -9.731  -27.008 -11.981 1.00 98.02 216 A 1 
ATOM 1553 O O   . GLN A 1 216 ? -9.461  -26.909 -10.784 1.00 97.86 216 A 1 
ATOM 1554 C CB  . GLN A 1 216 ? -11.588 -25.678 -13.079 1.00 97.59 216 A 1 
ATOM 1555 C CG  . GLN A 1 216 ? -12.456 -25.674 -11.808 1.00 96.43 216 A 1 
ATOM 1556 C CD  . GLN A 1 216 ? -12.273 -24.421 -10.964 1.00 96.44 216 A 1 
ATOM 1557 O OE1 . GLN A 1 216 ? -12.575 -23.316 -11.394 1.00 91.87 216 A 1 
ATOM 1558 N NE2 . GLN A 1 216 ? -11.794 -24.542 -9.750  1.00 90.54 216 A 1 
ATOM 1559 N N   . LEU A 1 217 ? -9.674  -28.178 -12.631 1.00 97.89 217 A 1 
ATOM 1560 C CA  . LEU A 1 217 ? -9.320  -29.435 -11.965 1.00 97.89 217 A 1 
ATOM 1561 C C   . LEU A 1 217 ? -7.867  -29.423 -11.480 1.00 98.04 217 A 1 
ATOM 1562 O O   . LEU A 1 217 ? -7.581  -29.897 -10.382 1.00 97.81 217 A 1 
ATOM 1563 C CB  . LEU A 1 217 ? -9.559  -30.619 -12.917 1.00 97.90 217 A 1 
ATOM 1564 C CG  . LEU A 1 217 ? -11.025 -30.833 -13.347 1.00 97.13 217 A 1 
ATOM 1565 C CD1 . LEU A 1 217 ? -11.106 -32.046 -14.274 1.00 95.39 217 A 1 
ATOM 1566 C CD2 . LEU A 1 217 ? -11.948 -31.088 -12.151 1.00 95.58 217 A 1 
ATOM 1567 N N   . VAL A 1 218 ? -6.951  -28.823 -12.262 1.00 98.03 218 A 1 
ATOM 1568 C CA  . VAL A 1 218 ? -5.556  -28.616 -11.835 1.00 98.07 218 A 1 
ATOM 1569 C C   . VAL A 1 218 ? -5.505  -27.762 -10.573 1.00 98.21 218 A 1 
ATOM 1570 O O   . VAL A 1 218 ? -4.883  -28.160 -9.589  1.00 98.10 218 A 1 
ATOM 1571 C CB  . VAL A 1 218 ? -4.711  -27.979 -12.950 1.00 97.91 218 A 1 
ATOM 1572 C CG1 . VAL A 1 218 ? -3.277  -27.667 -12.491 1.00 97.26 218 A 1 
ATOM 1573 C CG2 . VAL A 1 218 ? -4.613  -28.923 -14.151 1.00 97.32 218 A 1 
ATOM 1574 N N   . PHE A 1 219 ? -6.196  -26.611 -10.556 1.00 97.77 219 A 1 
ATOM 1575 C CA  . PHE A 1 219 ? -6.249  -25.744 -9.381  1.00 97.72 219 A 1 
ATOM 1576 C C   . PHE A 1 219 ? -6.821  -26.470 -8.155  1.00 97.84 219 A 1 
ATOM 1577 O O   . PHE A 1 219 ? -6.234  -26.407 -7.074  1.00 97.81 219 A 1 
ATOM 1578 C CB  . PHE A 1 219 ? -7.058  -24.484 -9.709  1.00 97.61 219 A 1 
ATOM 1579 C CG  . PHE A 1 219 ? -7.309  -23.596 -8.505  1.00 97.62 219 A 1 
ATOM 1580 C CD1 . PHE A 1 219 ? -8.628  -23.303 -8.105  1.00 96.10 219 A 1 
ATOM 1581 C CD2 . PHE A 1 219 ? -6.229  -23.081 -7.767  1.00 96.56 219 A 1 
ATOM 1582 C CE1 . PHE A 1 219 ? -8.863  -22.483 -6.993  1.00 95.97 219 A 1 
ATOM 1583 C CE2 . PHE A 1 219 ? -6.464  -22.265 -6.645  1.00 95.80 219 A 1 
ATOM 1584 C CZ  . PHE A 1 219 ? -7.780  -21.959 -6.262  1.00 96.28 219 A 1 
ATOM 1585 N N   . ASP A 1 220 ? -7.932  -27.202 -8.321  1.00 98.04 220 A 1 
ATOM 1586 C CA  . ASP A 1 220 ? -8.569  -27.940 -7.225  1.00 97.87 220 A 1 
ATOM 1587 C C   . ASP A 1 220 ? -7.654  -29.024 -6.638  1.00 98.02 220 A 1 
ATOM 1588 O O   . ASP A 1 220 ? -7.641  -29.203 -5.418  1.00 97.61 220 A 1 
ATOM 1589 C CB  . ASP A 1 220 ? -9.910  -28.523 -7.695  1.00 97.56 220 A 1 
ATOM 1590 C CG  . ASP A 1 220 ? -10.983 -27.437 -7.861  1.00 96.64 220 A 1 
ATOM 1591 O OD1 . ASP A 1 220 ? -10.937 -26.447 -7.074  1.00 94.37 220 A 1 
ATOM 1592 O OD2 . ASP A 1 220 ? -11.892 -27.609 -8.695  1.00 94.26 220 A 1 
ATOM 1593 N N   . ALA A 1 221 ? -6.841  -29.679 -7.483  1.00 97.93 221 A 1 
ATOM 1594 C CA  . ALA A 1 221 ? -5.886  -30.697 -7.058  1.00 97.70 221 A 1 
ATOM 1595 C C   . ALA A 1 221 ? -4.683  -30.127 -6.288  1.00 97.70 221 A 1 
ATOM 1596 O O   . ALA A 1 221 ? -4.202  -30.759 -5.347  1.00 97.20 221 A 1 
ATOM 1597 C CB  . ALA A 1 221 ? -5.432  -31.468 -8.305  1.00 97.58 221 A 1 
ATOM 1598 N N   . ILE A 1 222 ? -4.181  -28.927 -6.660  1.00 97.92 222 A 1 
ATOM 1599 C CA  . ILE A 1 222 ? -2.927  -28.393 -6.089  1.00 97.65 222 A 1 
ATOM 1600 C C   . ILE A 1 222 ? -3.126  -27.375 -4.964  1.00 97.70 222 A 1 
ATOM 1601 O O   . ILE A 1 222 ? -2.212  -27.184 -4.162  1.00 97.22 222 A 1 
ATOM 1602 C CB  . ILE A 1 222 ? -1.979  -27.852 -7.183  1.00 97.36 222 A 1 
ATOM 1603 C CG1 . ILE A 1 222 ? -2.482  -26.520 -7.779  1.00 96.48 222 A 1 
ATOM 1604 C CG2 . ILE A 1 222 ? -1.720  -28.935 -8.248  1.00 95.73 222 A 1 
ATOM 1605 C CD1 . ILE A 1 222 ? -1.588  -25.936 -8.878  1.00 95.17 222 A 1 
ATOM 1606 N N   . LYS A 1 223 ? -4.293  -26.723 -4.863  1.00 97.38 223 A 1 
ATOM 1607 C CA  . LYS A 1 223 ? -4.528  -25.622 -3.900  1.00 97.22 223 A 1 
ATOM 1608 C C   . LYS A 1 223 ? -4.370  -26.014 -2.427  1.00 96.91 223 A 1 
ATOM 1609 O O   . LYS A 1 223 ? -4.090  -25.145 -1.603  1.00 96.37 223 A 1 
ATOM 1610 C CB  . LYS A 1 223 ? -5.909  -24.985 -4.159  1.00 97.06 223 A 1 
ATOM 1611 C CG  . LYS A 1 223 ? -7.093  -25.902 -3.789  1.00 97.17 223 A 1 
ATOM 1612 C CD  . LYS A 1 223 ? -8.435  -25.290 -4.223  1.00 95.98 223 A 1 
ATOM 1613 C CE  . LYS A 1 223 ? -9.578  -26.235 -3.843  1.00 93.44 223 A 1 
ATOM 1614 N NZ  . LYS A 1 223 ? -10.857 -25.823 -4.480  1.00 89.11 223 A 1 
ATOM 1615 N N   . GLY A 1 224 ? -4.542  -27.288 -2.094  1.00 97.39 224 A 1 
ATOM 1616 C CA  . GLY A 1 224 ? -4.371  -27.833 -0.739  1.00 96.65 224 A 1 
ATOM 1617 C C   . GLY A 1 224 ? -2.968  -28.377 -0.438  1.00 96.79 224 A 1 
ATOM 1618 O O   . GLY A 1 224 ? -2.685  -28.728 0.705   1.00 95.33 224 A 1 
ATOM 1619 N N   . GLY A 1 225 ? -2.085  -28.480 -1.452  1.00 96.88 225 A 1 
ATOM 1620 C CA  . GLY A 1 225 ? -0.716  -28.977 -1.317  1.00 96.43 225 A 1 
ATOM 1621 C C   . GLY A 1 225 ? 0.318   -27.868 -1.096  1.00 96.58 225 A 1 
ATOM 1622 O O   . GLY A 1 225 ? -0.018  -26.705 -0.885  1.00 95.30 225 A 1 
ATOM 1623 N N   . LEU A 1 226 ? 1.607   -28.216 -1.212  1.00 96.24 226 A 1 
ATOM 1624 C CA  . LEU A 1 226 ? 2.731   -27.279 -1.029  1.00 95.57 226 A 1 
ATOM 1625 C C   . LEU A 1 226 ? 2.726   -26.095 -2.014  1.00 95.26 226 A 1 
ATOM 1626 O O   . LEU A 1 226 ? 3.260   -25.037 -1.696  1.00 93.94 226 A 1 
ATOM 1627 C CB  . LEU A 1 226 ? 4.065   -28.045 -1.167  1.00 95.50 226 A 1 
ATOM 1628 C CG  . LEU A 1 226 ? 4.357   -29.060 -0.044  1.00 90.23 226 A 1 
ATOM 1629 C CD1 . LEU A 1 226 ? 5.645   -29.817 -0.371  1.00 87.93 226 A 1 
ATOM 1630 C CD2 . LEU A 1 226 ? 4.530   -28.379 1.318   1.00 88.68 226 A 1 
ATOM 1631 N N   . ALA A 1 227 ? 2.137   -26.264 -3.205  1.00 96.48 227 A 1 
ATOM 1632 C CA  . ALA A 1 227 ? 1.994   -25.187 -4.185  1.00 96.00 227 A 1 
ATOM 1633 C C   . ALA A 1 227 ? 0.885   -24.182 -3.817  1.00 95.77 227 A 1 
ATOM 1634 O O   . ALA A 1 227 ? 0.853   -23.072 -4.353  1.00 94.10 227 A 1 
ATOM 1635 C CB  . ALA A 1 227 ? 1.731   -25.825 -5.555  1.00 95.59 227 A 1 
ATOM 1636 N N   . GLY A 1 228 ? -0.044  -24.553 -2.931  1.00 96.37 228 A 1 
ATOM 1637 C CA  . GLY A 1 228 ? -1.185  -23.741 -2.532  1.00 95.63 228 A 1 
ATOM 1638 C C   . GLY A 1 228 ? -0.768  -22.452 -1.817  1.00 95.31 228 A 1 
ATOM 1639 O O   . GLY A 1 228 ? 0.118   -22.447 -0.966  1.00 93.72 228 A 1 
ATOM 1640 N N   . SER A 1 229 ? -1.422  -21.340 -2.154  1.00 96.04 229 A 1 
ATOM 1641 C CA  . SER A 1 229 ? -1.169  -20.051 -1.507  1.00 95.45 229 A 1 
ATOM 1642 C C   . SER A 1 229 ? -2.417  -19.171 -1.493  1.00 95.75 229 A 1 
ATOM 1643 O O   . SER A 1 229 ? -3.320  -19.312 -2.321  1.00 94.83 229 A 1 
ATOM 1644 C CB  . SER A 1 229 ? 0.003   -19.324 -2.188  1.00 94.41 229 A 1 
ATOM 1645 O OG  . SER A 1 229 ? -0.348  -18.915 -3.498  1.00 92.86 229 A 1 
ATOM 1646 N N   . THR A 1 230 ? -2.452  -18.183 -0.586  1.00 94.80 230 A 1 
ATOM 1647 C CA  . THR A 1 230 ? -3.516  -17.165 -0.567  1.00 94.26 230 A 1 
ATOM 1648 C C   . THR A 1 230 ? -3.584  -16.389 -1.884  1.00 94.85 230 A 1 
ATOM 1649 O O   . THR A 1 230 ? -4.671  -16.019 -2.324  1.00 93.85 230 A 1 
ATOM 1650 C CB  . THR A 1 230 ? -3.288  -16.183 0.592   1.00 93.16 230 A 1 
ATOM 1651 O OG1 . THR A 1 230 ? -3.154  -16.895 1.799   1.00 88.28 230 A 1 
ATOM 1652 C CG2 . THR A 1 230 ? -4.443  -15.203 0.788   1.00 86.48 230 A 1 
ATOM 1653 N N   . VAL A 1 231 ? -2.427  -16.176 -2.542  1.00 94.51 231 A 1 
ATOM 1654 C CA  . VAL A 1 231 ? -2.363  -15.522 -3.857  1.00 95.14 231 A 1 
ATOM 1655 C C   . VAL A 1 231 ? -3.082  -16.361 -4.912  1.00 96.02 231 A 1 
ATOM 1656 O O   . VAL A 1 231 ? -3.947  -15.831 -5.611  1.00 95.88 231 A 1 
ATOM 1657 C CB  . VAL A 1 231 ? -0.908  -15.242 -4.275  1.00 94.39 231 A 1 
ATOM 1658 C CG1 . VAL A 1 231 ? -0.841  -14.568 -5.649  1.00 91.33 231 A 1 
ATOM 1659 C CG2 . VAL A 1 231 ? -0.209  -14.319 -3.270  1.00 91.83 231 A 1 
ATOM 1660 N N   . MET A 1 232 ? -2.803  -17.666 -4.989  1.00 95.42 232 A 1 
ATOM 1661 C CA  . MET A 1 232 ? -3.496  -18.577 -5.907  1.00 95.98 232 A 1 
ATOM 1662 C C   . MET A 1 232 ? -5.005  -18.592 -5.649  1.00 96.69 232 A 1 
ATOM 1663 O O   . MET A 1 232 ? -5.784  -18.383 -6.575  1.00 96.45 232 A 1 
ATOM 1664 C CB  . MET A 1 232 ? -2.942  -19.998 -5.777  1.00 95.10 232 A 1 
ATOM 1665 C CG  . MET A 1 232 ? -1.542  -20.141 -6.372  1.00 89.56 232 A 1 
ATOM 1666 S SD  . MET A 1 232 ? -0.787  -21.757 -6.067  1.00 88.85 232 A 1 
ATOM 1667 C CE  . MET A 1 232 ? -1.908  -22.860 -6.970  1.00 80.30 232 A 1 
ATOM 1668 N N   . ASN A 1 233 ? -5.423  -18.738 -4.392  1.00 96.90 233 A 1 
ATOM 1669 C CA  . ASN A 1 233 ? -6.838  -18.781 -4.027  1.00 96.54 233 A 1 
ATOM 1670 C C   . ASN A 1 233 ? -7.596  -17.507 -4.426  1.00 96.59 233 A 1 
ATOM 1671 O O   . ASN A 1 233 ? -8.765  -17.578 -4.793  1.00 96.00 233 A 1 
ATOM 1672 C CB  . ASN A 1 233 ? -6.954  -19.035 -2.514  1.00 96.09 233 A 1 
ATOM 1673 C CG  . ASN A 1 233 ? -6.476  -20.422 -2.105  1.00 94.04 233 A 1 
ATOM 1674 O OD1 . ASN A 1 233 ? -6.337  -21.329 -2.904  1.00 88.20 233 A 1 
ATOM 1675 N ND2 . ASN A 1 233 ? -6.223  -20.636 -0.836  1.00 86.97 233 A 1 
ATOM 1676 N N   . ALA A 1 234 ? -6.928  -16.346 -4.389  1.00 95.98 234 A 1 
ATOM 1677 C CA  . ALA A 1 234 ? -7.532  -15.078 -4.781  1.00 95.37 234 A 1 
ATOM 1678 C C   . ALA A 1 234 ? -7.512  -14.839 -6.302  1.00 95.97 234 A 1 
ATOM 1679 O O   . ALA A 1 234 ? -8.438  -14.226 -6.837  1.00 95.69 234 A 1 
ATOM 1680 C CB  . ALA A 1 234 ? -6.798  -13.961 -4.031  1.00 94.67 234 A 1 
ATOM 1681 N N   . LYS A 1 235 ? -6.450  -15.264 -7.008  1.00 96.80 235 A 1 
ATOM 1682 C CA  . LYS A 1 235 ? -6.199  -14.855 -8.400  1.00 97.26 235 A 1 
ATOM 1683 C C   . LYS A 1 235 ? -6.589  -15.900 -9.443  1.00 97.78 235 A 1 
ATOM 1684 O O   . LYS A 1 235 ? -6.988  -15.504 -10.532 1.00 97.78 235 A 1 
ATOM 1685 C CB  . LYS A 1 235 ? -4.734  -14.396 -8.554  1.00 97.09 235 A 1 
ATOM 1686 C CG  . LYS A 1 235 ? -4.371  -13.170 -7.685  1.00 96.38 235 A 1 
ATOM 1687 C CD  . LYS A 1 235 ? -5.282  -11.967 -7.967  1.00 94.83 235 A 1 
ATOM 1688 C CE  . LYS A 1 235 ? -4.899  -10.720 -7.177  1.00 93.58 235 A 1 
ATOM 1689 N NZ  . LYS A 1 235 ? -5.803  -9.598  -7.516  1.00 91.15 235 A 1 
ATOM 1690 N N   . VAL A 1 236 ? -6.550  -17.195 -9.128  1.00 97.60 236 A 1 
ATOM 1691 C CA  . VAL A 1 236 ? -6.967  -18.238 -10.080 1.00 97.76 236 A 1 
ATOM 1692 C C   . VAL A 1 236 ? -8.442  -18.099 -10.481 1.00 97.98 236 A 1 
ATOM 1693 O O   . VAL A 1 236 ? -8.698  -18.133 -11.682 1.00 98.20 236 A 1 
ATOM 1694 C CB  . VAL A 1 236 ? -6.618  -19.653 -9.590  1.00 97.82 236 A 1 
ATOM 1695 C CG1 . VAL A 1 236 ? -7.192  -20.733 -10.512 1.00 97.50 236 A 1 
ATOM 1696 C CG2 . VAL A 1 236 ? -5.098  -19.838 -9.540  1.00 97.63 236 A 1 
ATOM 1697 N N   . PRO A 1 237 ? -9.411  -17.837 -9.585  1.00 97.81 237 A 1 
ATOM 1698 C CA  . PRO A 1 237 ? -10.797 -17.591 -10.006 1.00 97.43 237 A 1 
ATOM 1699 C C   . PRO A 1 237 ? -10.925 -16.429 -11.001 1.00 97.61 237 A 1 
ATOM 1700 O O   . PRO A 1 237 ? -11.606 -16.554 -12.013 1.00 97.40 237 A 1 
ATOM 1701 C CB  . PRO A 1 237 ? -11.578 -17.332 -8.713  1.00 97.05 237 A 1 
ATOM 1702 C CG  . PRO A 1 237 ? -10.778 -18.105 -7.660  1.00 96.56 237 A 1 
ATOM 1703 C CD  . PRO A 1 237 ? -9.340  -17.906 -8.129  1.00 97.40 237 A 1 
ATOM 1704 N N   . MET A 1 238 ? -10.192 -15.324 -10.779 1.00 97.22 238 A 1 
ATOM 1705 C CA  . MET A 1 238 ? -10.183 -14.181 -11.699 1.00 97.09 238 A 1 
ATOM 1706 C C   . MET A 1 238 ? -9.608  -14.545 -13.075 1.00 97.48 238 A 1 
ATOM 1707 O O   . MET A 1 238 ? -10.114 -14.066 -14.088 1.00 97.29 238 A 1 
ATOM 1708 C CB  . MET A 1 238 ? -9.367  -13.017 -11.117 1.00 96.51 238 A 1 
ATOM 1709 C CG  . MET A 1 238 ? -9.888  -12.505 -9.769  1.00 94.85 238 A 1 
ATOM 1710 S SD  . MET A 1 238 ? -8.899  -11.159 -9.055  1.00 93.38 238 A 1 
ATOM 1711 C CE  . MET A 1 238 ? -9.211  -9.835  -10.262 1.00 86.85 238 A 1 
ATOM 1712 N N   . ILE A 1 239 ? -8.550  -15.382 -13.110 1.00 97.87 239 A 1 
ATOM 1713 C CA  . ILE A 1 239 ? -7.937  -15.894 -14.343 1.00 97.96 239 A 1 
ATOM 1714 C C   . ILE A 1 239 ? -8.943  -16.751 -15.117 1.00 97.95 239 A 1 
ATOM 1715 O O   . ILE A 1 239 ? -9.173  -16.499 -16.295 1.00 97.89 239 A 1 
ATOM 1716 C CB  . ILE A 1 239 ? -6.636  -16.667 -14.017 1.00 98.17 239 A 1 
ATOM 1717 C CG1 . ILE A 1 239 ? -5.534  -15.685 -13.552 1.00 98.04 239 A 1 
ATOM 1718 C CG2 . ILE A 1 239 ? -6.150  -17.498 -15.215 1.00 97.99 239 A 1 
ATOM 1719 C CD1 . ILE A 1 239 ? -4.304  -16.365 -12.924 1.00 97.62 239 A 1 
ATOM 1720 N N   . LEU A 1 240 ? -9.570  -17.727 -14.458 1.00 98.04 240 A 1 
ATOM 1721 C CA  . LEU A 1 240 ? -10.502 -18.672 -15.086 1.00 97.71 240 A 1 
ATOM 1722 C C   . LEU A 1 240 ? -11.769 -17.988 -15.618 1.00 97.39 240 A 1 
ATOM 1723 O O   . LEU A 1 240 ? -12.276 -18.372 -16.669 1.00 97.01 240 A 1 
ATOM 1724 C CB  . LEU A 1 240 ? -10.866 -19.770 -14.072 1.00 97.87 240 A 1 
ATOM 1725 C CG  . LEU A 1 240 ? -9.695  -20.670 -13.638 1.00 97.46 240 A 1 
ATOM 1726 C CD1 . LEU A 1 240 ? -10.183 -21.664 -12.591 1.00 96.82 240 A 1 
ATOM 1727 C CD2 . LEU A 1 240 ? -9.091  -21.455 -14.802 1.00 96.89 240 A 1 
ATOM 1728 N N   . ASP A 1 241 ? -12.238 -16.943 -14.931 1.00 97.85 241 A 1 
ATOM 1729 C CA  . ASP A 1 241 ? -13.399 -16.147 -15.340 1.00 97.38 241 A 1 
ATOM 1730 C C   . ASP A 1 241 ? -13.052 -15.069 -16.386 1.00 97.13 241 A 1 
ATOM 1731 O O   . ASP A 1 241 ? -13.943 -14.372 -16.879 1.00 95.82 241 A 1 
ATOM 1732 C CB  . ASP A 1 241 ? -14.033 -15.492 -14.099 1.00 96.73 241 A 1 
ATOM 1733 C CG  . ASP A 1 241 ? -14.691 -16.469 -13.114 1.00 91.59 241 A 1 
ATOM 1734 O OD1 . ASP A 1 241 ? -14.957 -17.633 -13.491 1.00 88.34 241 A 1 
ATOM 1735 O OD2 . ASP A 1 241 ? -14.988 -16.004 -11.990 1.00 87.95 241 A 1 
ATOM 1736 N N   . GLY A 1 242 ? -11.767 -14.858 -16.699 1.00 97.35 242 A 1 
ATOM 1737 C CA  . GLY A 1 242 ? -11.315 -13.770 -17.574 1.00 96.68 242 A 1 
ATOM 1738 C C   . GLY A 1 242 ? -11.598 -12.370 -17.012 1.00 96.48 242 A 1 
ATOM 1739 O O   . GLY A 1 242 ? -11.627 -11.382 -17.756 1.00 94.88 242 A 1 
ATOM 1740 N N   . ASN A 1 243 ? -11.832 -12.252 -15.708 1.00 96.51 243 A 1 
ATOM 1741 C CA  . ASN A 1 243 ? -12.227 -11.014 -15.047 1.00 95.79 243 A 1 
ATOM 1742 C C   . ASN A 1 243 ? -11.015 -10.264 -14.481 1.00 96.18 243 A 1 
ATOM 1743 O O   . ASN A 1 243 ? -10.641 -10.411 -13.317 1.00 93.75 243 A 1 
ATOM 1744 C CB  . ASN A 1 243 ? -13.287 -11.317 -13.978 1.00 93.02 243 A 1 
ATOM 1745 C CG  . ASN A 1 243 ? -13.785 -10.063 -13.280 1.00 85.83 243 A 1 
ATOM 1746 O OD1 . ASN A 1 243 ? -13.582 -8.924  -13.696 1.00 77.28 243 A 1 
ATOM 1747 N ND2 . ASN A 1 243 ? -14.477 -10.228 -12.179 1.00 77.07 243 A 1 
ATOM 1748 N N   . PHE A 1 244 ? -10.445 -9.374  -15.294 1.00 96.52 244 A 1 
ATOM 1749 C CA  . PHE A 1 244 ? -9.296  -8.536  -14.931 1.00 96.45 244 A 1 
ATOM 1750 C C   . PHE A 1 244 ? -9.692  -7.093  -14.572 1.00 95.72 244 A 1 
ATOM 1751 O O   . PHE A 1 244 ? -8.921  -6.153  -14.811 1.00 92.72 244 A 1 
ATOM 1752 C CB  . PHE A 1 244 ? -8.246  -8.610  -16.042 1.00 96.47 244 A 1 
ATOM 1753 C CG  . PHE A 1 244 ? -7.908  -10.020 -16.463 1.00 97.25 244 A 1 
ATOM 1754 C CD1 . PHE A 1 244 ? -7.260  -10.888 -15.567 1.00 96.49 244 A 1 
ATOM 1755 C CD2 . PHE A 1 244 ? -8.285  -10.483 -17.736 1.00 96.84 244 A 1 
ATOM 1756 C CE1 . PHE A 1 244 ? -6.979  -12.212 -15.946 1.00 96.65 244 A 1 
ATOM 1757 C CE2 . PHE A 1 244 ? -8.000  -11.804 -18.117 1.00 96.57 244 A 1 
ATOM 1758 C CZ  . PHE A 1 244 ? -7.346  -12.669 -17.224 1.00 96.97 244 A 1 
ATOM 1759 N N   . LYS A 1 245 ? -10.911 -6.888  -14.029 1.00 92.85 245 A 1 
ATOM 1760 C CA  . LYS A 1 245 ? -11.335 -5.578  -13.519 1.00 90.40 245 A 1 
ATOM 1761 C C   . LYS A 1 245 ? -10.327 -5.056  -12.494 1.00 88.67 245 A 1 
ATOM 1762 O O   . LYS A 1 245 ? -9.764  -5.860  -11.750 1.00 81.75 245 A 1 
ATOM 1763 C CB  . LYS A 1 245 ? -12.735 -5.656  -12.893 1.00 87.08 245 A 1 
ATOM 1764 C CG  . LYS A 1 245 ? -13.832 -5.742  -13.959 1.00 77.59 245 A 1 
ATOM 1765 C CD  . LYS A 1 245 ? -15.213 -5.797  -13.287 1.00 68.92 245 A 1 
ATOM 1766 C CE  . LYS A 1 245 ? -16.302 -5.922  -14.350 1.00 61.17 245 A 1 
ATOM 1767 N NZ  . LYS A 1 245 ? -17.653 -6.033  -13.736 1.00 51.45 245 A 1 
ATOM 1768 N N   . PRO A 1 246 ? -10.108 -3.717  -12.421 1.00 82.12 246 A 1 
ATOM 1769 C CA  . PRO A 1 246 ? -9.078  -3.141  -11.566 1.00 81.06 246 A 1 
ATOM 1770 C C   . PRO A 1 246 ? -9.207  -3.572  -10.103 1.00 81.97 246 A 1 
ATOM 1771 O O   . PRO A 1 246 ? -10.165 -3.224  -9.420  1.00 74.34 246 A 1 
ATOM 1772 C CB  . PRO A 1 246 ? -9.208  -1.622  -11.731 1.00 74.69 246 A 1 
ATOM 1773 C CG  . PRO A 1 246 ? -9.822  -1.467  -13.117 1.00 70.07 246 A 1 
ATOM 1774 C CD  . PRO A 1 246 ? -10.733 -2.680  -13.232 1.00 73.52 246 A 1 
ATOM 1775 N N   . GLY A 1 247 ? -8.210  -4.321  -9.635  1.00 86.49 247 A 1 
ATOM 1776 C CA  . GLY A 1 247 ? -7.933  -4.583  -8.233  1.00 86.19 247 A 1 
ATOM 1777 C C   . GLY A 1 247 ? -6.563  -3.995  -7.916  1.00 88.23 247 A 1 
ATOM 1778 O O   . GLY A 1 247 ? -6.409  -2.783  -7.775  1.00 83.47 247 A 1 
ATOM 1779 N N   . PHE A 1 248 ? -5.511  -4.829  -7.888  1.00 91.13 248 A 1 
ATOM 1780 C CA  . PHE A 1 248 ? -4.132  -4.348  -7.822  1.00 93.57 248 A 1 
ATOM 1781 C C   . PHE A 1 248 ? -3.569  -4.199  -9.244  1.00 94.91 248 A 1 
ATOM 1782 O O   . PHE A 1 248 ? -3.232  -5.182  -9.891  1.00 94.74 248 A 1 
ATOM 1783 C CB  . PHE A 1 248 ? -3.296  -5.279  -6.942  1.00 93.61 248 A 1 
ATOM 1784 C CG  . PHE A 1 248 ? -1.972  -4.652  -6.565  1.00 93.91 248 A 1 
ATOM 1785 C CD1 . PHE A 1 248 ? -0.847  -4.814  -7.390  1.00 92.66 248 A 1 
ATOM 1786 C CD2 . PHE A 1 248 ? -1.878  -3.878  -5.397  1.00 92.89 248 A 1 
ATOM 1787 C CE1 . PHE A 1 248 ? 0.375   -4.209  -7.044  1.00 92.14 248 A 1 
ATOM 1788 C CE2 . PHE A 1 248 ? -0.655  -3.274  -5.048  1.00 91.80 248 A 1 
ATOM 1789 C CZ  . PHE A 1 248 ? 0.473   -3.443  -5.868  1.00 92.67 248 A 1 
ATOM 1790 N N   . ARG A 1 249 ? -3.486  -2.959  -9.756  1.00 95.93 249 A 1 
ATOM 1791 C CA  . ARG A 1 249 ? -3.165  -2.684  -11.163 1.00 96.37 249 A 1 
ATOM 1792 C C   . ARG A 1 249 ? -1.737  -3.094  -11.534 1.00 97.32 249 A 1 
ATOM 1793 O O   . ARG A 1 249 ? -0.818  -2.920  -10.741 1.00 97.40 249 A 1 
ATOM 1794 C CB  . ARG A 1 249 ? -3.369  -1.199  -11.479 1.00 95.49 249 A 1 
ATOM 1795 C CG  . ARG A 1 249 ? -4.812  -0.728  -11.270 1.00 92.79 249 A 1 
ATOM 1796 C CD  . ARG A 1 249 ? -4.895  0.739   -11.675 1.00 90.20 249 A 1 
ATOM 1797 N NE  . ARG A 1 249 ? -6.234  1.297   -11.458 1.00 83.42 249 A 1 
ATOM 1798 C CZ  . ARG A 1 249 ? -6.592  2.520   -11.794 1.00 78.64 249 A 1 
ATOM 1799 N NH1 . ARG A 1 249 ? -5.755  3.345   -12.377 1.00 73.01 249 A 1 
ATOM 1800 N NH2 . ARG A 1 249 ? -7.805  2.940   -11.550 1.00 69.82 249 A 1 
ATOM 1801 N N   . ILE A 1 250 ? -1.545  -3.543  -12.791 1.00 97.19 250 A 1 
ATOM 1802 C CA  . ILE A 1 250 ? -0.223  -3.856  -13.365 1.00 97.90 250 A 1 
ATOM 1803 C C   . ILE A 1 250 ? 0.729   -2.657  -13.247 1.00 98.04 250 A 1 
ATOM 1804 O O   . ILE A 1 250 ? 1.860   -2.827  -12.807 1.00 98.15 250 A 1 
ATOM 1805 C CB  . ILE A 1 250 ? -0.386  -4.343  -14.829 1.00 98.06 250 A 1 
ATOM 1806 C CG1 . ILE A 1 250 ? -0.877  -5.809  -14.798 1.00 97.52 250 A 1 
ATOM 1807 C CG2 . ILE A 1 250 ? 0.921   -4.224  -15.639 1.00 97.81 250 A 1 
ATOM 1808 C CD1 . ILE A 1 250 ? -1.255  -6.382  -16.167 1.00 96.56 250 A 1 
ATOM 1809 N N   . GLU A 1 251 ? 0.276   -1.438  -13.566 1.00 97.48 251 A 1 
ATOM 1810 C CA  . GLU A 1 251 ? 1.103   -0.222  -13.461 1.00 97.05 251 A 1 
ATOM 1811 C C   . GLU A 1 251 ? 1.625   0.036   -12.037 1.00 97.47 251 A 1 
ATOM 1812 O O   . GLU A 1 251 ? 2.759   0.474   -11.857 1.00 97.00 251 A 1 
ATOM 1813 C CB  . GLU A 1 251 ? 0.312   0.993   -13.990 1.00 95.74 251 A 1 
ATOM 1814 C CG  . GLU A 1 251 ? -0.905  1.379   -13.128 1.00 88.79 251 A 1 
ATOM 1815 C CD  . GLU A 1 251 ? -1.796  2.484   -13.721 1.00 87.00 251 A 1 
ATOM 1816 O OE1 . GLU A 1 251 ? -2.899  2.704   -13.146 1.00 79.07 251 A 1 
ATOM 1817 O OE2 . GLU A 1 251 ? -1.405  3.082   -14.743 1.00 81.03 251 A 1 
ATOM 1818 N N   . LEU A 1 252 ? 0.827   -0.284  -11.016 1.00 96.83 252 A 1 
ATOM 1819 C CA  . LEU A 1 252 ? 1.224   -0.151  -9.615  1.00 96.57 252 A 1 
ATOM 1820 C C   . LEU A 1 252 ? 2.240   -1.233  -9.232  1.00 97.46 252 A 1 
ATOM 1821 O O   . LEU A 1 252 ? 3.196   -0.952  -8.512  1.00 97.25 252 A 1 
ATOM 1822 C CB  . LEU A 1 252 ? -0.041  -0.199  -8.735  1.00 95.45 252 A 1 
ATOM 1823 C CG  . LEU A 1 252 ? 0.230   0.004   -7.232  1.00 89.12 252 A 1 
ATOM 1824 C CD1 . LEU A 1 252 ? 0.838   1.374   -6.933  1.00 85.96 252 A 1 
ATOM 1825 C CD2 . LEU A 1 252 ? -1.085  -0.111  -6.457  1.00 86.71 252 A 1 
ATOM 1826 N N   . HIS A 1 253 ? 2.072   -2.459  -9.752  1.00 96.67 253 A 1 
ATOM 1827 C CA  . HIS A 1 253 ? 3.024   -3.539  -9.499  1.00 97.62 253 A 1 
ATOM 1828 C C   . HIS A 1 253 ? 4.371   -3.278  -10.177 1.00 97.98 253 A 1 
ATOM 1829 O O   . HIS A 1 253 ? 5.407   -3.504  -9.563  1.00 97.96 253 A 1 
ATOM 1830 C CB  . HIS A 1 253 ? 2.424   -4.887  -9.915  1.00 97.73 253 A 1 
ATOM 1831 C CG  . HIS A 1 253 ? 2.859   -6.052  -9.055  1.00 97.63 253 A 1 
ATOM 1832 N ND1 . HIS A 1 253 ? 2.156   -7.241  -8.923  1.00 94.87 253 A 1 
ATOM 1833 C CD2 . HIS A 1 253 ? 3.926   -6.120  -8.197  1.00 95.14 253 A 1 
ATOM 1834 C CE1 . HIS A 1 253 ? 2.787   -7.991  -8.009  1.00 95.59 253 A 1 
ATOM 1835 N NE2 . HIS A 1 253 ? 3.867   -7.348  -7.539  1.00 95.61 253 A 1 
ATOM 1836 N N   . ILE A 1 254 ? 4.374   -2.710  -11.397 1.00 98.14 254 A 1 
ATOM 1837 C CA  . ILE A 1 254 ? 5.598   -2.250  -12.077 1.00 98.25 254 A 1 
ATOM 1838 C C   . ILE A 1 254 ? 6.369   -1.274  -11.183 1.00 98.15 254 A 1 
ATOM 1839 O O   . ILE A 1 254 ? 7.567   -1.453  -10.981 1.00 98.08 254 A 1 
ATOM 1840 C CB  . ILE A 1 254 ? 5.258   -1.617  -13.451 1.00 98.39 254 A 1 
ATOM 1841 C CG1 . ILE A 1 254 ? 4.842   -2.726  -14.445 1.00 98.23 254 A 1 
ATOM 1842 C CG2 . ILE A 1 254 ? 6.439   -0.812  -14.022 1.00 98.19 254 A 1 
ATOM 1843 C CD1 . ILE A 1 254 ? 4.199   -2.202  -15.735 1.00 98.00 254 A 1 
ATOM 1844 N N   . LYS A 1 255 ? 5.683   -0.274  -10.594 1.00 97.63 255 A 1 
ATOM 1845 C CA  . LYS A 1 255 ? 6.315   0.678   -9.665  1.00 97.05 255 A 1 
ATOM 1846 C C   . LYS A 1 255 ? 6.962   -0.035  -8.467  1.00 97.40 255 A 1 
ATOM 1847 O O   . LYS A 1 255 ? 8.094   0.275   -8.106  1.00 97.40 255 A 1 
ATOM 1848 C CB  . LYS A 1 255 ? 5.261   1.702   -9.211  1.00 96.64 255 A 1 
ATOM 1849 C CG  . LYS A 1 255 ? 5.810   2.786   -8.260  1.00 94.30 255 A 1 
ATOM 1850 C CD  . LYS A 1 255 ? 4.782   3.247   -7.219  1.00 91.42 255 A 1 
ATOM 1851 C CE  . LYS A 1 255 ? 4.482   2.111   -6.241  1.00 89.64 255 A 1 
ATOM 1852 N NZ  . LYS A 1 255 ? 3.864   2.570   -4.969  1.00 85.47 255 A 1 
ATOM 1853 N N   . ASP A 1 256 ? 6.260   -0.996  -7.849  1.00 97.58 256 A 1 
ATOM 1854 C CA  . ASP A 1 256 ? 6.780   -1.722  -6.683  1.00 97.63 256 A 1 
ATOM 1855 C C   . ASP A 1 256 ? 7.966   -2.631  -7.050  1.00 98.09 256 A 1 
ATOM 1856 O O   . ASP A 1 256 ? 8.957   -2.665  -6.320  1.00 98.10 256 A 1 
ATOM 1857 C CB  . ASP A 1 256 ? 5.652   -2.531  -6.015  1.00 97.19 256 A 1 
ATOM 1858 C CG  . ASP A 1 256 ? 4.596   -1.696  -5.270  1.00 96.25 256 A 1 
ATOM 1859 O OD1 . ASP A 1 256 ? 4.890   -0.567  -4.808  1.00 94.10 256 A 1 
ATOM 1860 O OD2 . ASP A 1 256 ? 3.473   -2.221  -5.077  1.00 93.34 256 A 1 
ATOM 1861 N N   . LEU A 1 257 ? 7.917   -3.329  -8.196  1.00 97.95 257 A 1 
ATOM 1862 C CA  . LEU A 1 257 ? 9.044   -4.148  -8.661  1.00 98.19 257 A 1 
ATOM 1863 C C   . LEU A 1 257 ? 10.240  -3.297  -9.097  1.00 98.22 257 A 1 
ATOM 1864 O O   . LEU A 1 257 ? 11.371  -3.723  -8.881  1.00 98.28 257 A 1 
ATOM 1865 C CB  . LEU A 1 257 ? 8.626   -5.106  -9.792  1.00 98.40 257 A 1 
ATOM 1866 C CG  . LEU A 1 257 ? 7.618   -6.214  -9.427  1.00 97.94 257 A 1 
ATOM 1867 C CD1 . LEU A 1 257 ? 7.640   -7.272  -10.533 1.00 97.48 257 A 1 
ATOM 1868 C CD2 . LEU A 1 257 ? 7.895   -6.906  -8.094  1.00 97.43 257 A 1 
ATOM 1869 N N   . GLN A 1 258 ? 10.020  -2.093  -9.638  1.00 98.07 258 A 1 
ATOM 1870 C CA  . GLN A 1 258 ? 11.118  -1.163  -9.928  1.00 97.89 258 A 1 
ATOM 1871 C C   . GLN A 1 258 ? 11.850  -0.772  -8.644  1.00 97.91 258 A 1 
ATOM 1872 O O   . GLN A 1 258 ? 13.067  -0.930  -8.562  1.00 98.10 258 A 1 
ATOM 1873 C CB  . GLN A 1 258 ? 10.588  0.073   -10.675 1.00 97.82 258 A 1 
ATOM 1874 C CG  . GLN A 1 258 ? 11.733  0.973   -11.175 1.00 96.40 258 A 1 
ATOM 1875 C CD  . GLN A 1 258 ? 12.636  0.246   -12.174 1.00 96.27 258 A 1 
ATOM 1876 O OE1 . GLN A 1 258 ? 12.173  -0.254  -13.190 1.00 92.14 258 A 1 
ATOM 1877 N NE2 . GLN A 1 258 ? 13.919  0.123   -11.919 1.00 90.83 258 A 1 
ATOM 1878 N N   . ASN A 1 259 ? 11.112  -0.381  -7.600  1.00 97.70 259 A 1 
ATOM 1879 C CA  . ASN A 1 259 ? 11.715  -0.086  -6.297  1.00 97.55 259 A 1 
ATOM 1880 C C   . ASN A 1 259 ? 12.467  -1.302  -5.724  1.00 97.70 259 A 1 
ATOM 1881 O O   . ASN A 1 259 ? 13.508  -1.144  -5.085  1.00 97.55 259 A 1 
ATOM 1882 C CB  . ASN A 1 259 ? 10.617  0.359   -5.316  1.00 97.47 259 A 1 
ATOM 1883 C CG  . ASN A 1 259 ? 10.015  1.724   -5.603  1.00 96.65 259 A 1 
ATOM 1884 O OD1 . ASN A 1 259 ? 10.581  2.594   -6.236  1.00 92.21 259 A 1 
ATOM 1885 N ND2 . ASN A 1 259 ? 8.838   1.978   -5.081  1.00 92.02 259 A 1 
ATOM 1886 N N   . ALA A 1 260 ? 11.961  -2.527  -5.944  1.00 98.13 260 A 1 
ATOM 1887 C CA  . ALA A 1 260 ? 12.631  -3.752  -5.513  1.00 98.21 260 A 1 
ATOM 1888 C C   . ALA A 1 260 ? 13.950  -3.984  -6.261  1.00 98.30 260 A 1 
ATOM 1889 O O   . ALA A 1 260 ? 14.960  -4.273  -5.617  1.00 98.35 260 A 1 
ATOM 1890 C CB  . ALA A 1 260 ? 11.670  -4.941  -5.669  1.00 98.35 260 A 1 
ATOM 1891 N N   . LEU A 1 261 ? 13.968  -3.823  -7.595  1.00 98.35 261 A 1 
ATOM 1892 C CA  . LEU A 1 261 ? 15.165  -3.958  -8.433  1.00 98.28 261 A 1 
ATOM 1893 C C   . LEU A 1 261 ? 16.226  -2.913  -8.063  1.00 98.11 261 A 1 
ATOM 1894 O O   . LEU A 1 261 ? 17.369  -3.276  -7.798  1.00 98.11 261 A 1 
ATOM 1895 C CB  . LEU A 1 261 ? 14.771  -3.838  -9.920  1.00 98.45 261 A 1 
ATOM 1896 C CG  . LEU A 1 261 ? 14.016  -5.063  -10.477 1.00 98.25 261 A 1 
ATOM 1897 C CD1 . LEU A 1 261 ? 13.347  -4.722  -11.806 1.00 97.71 261 A 1 
ATOM 1898 C CD2 . LEU A 1 261 ? 14.953  -6.248  -10.718 1.00 97.66 261 A 1 
ATOM 1899 N N   . ASP A 1 262 ? 15.834  -1.639  -7.951  1.00 97.99 262 A 1 
ATOM 1900 C CA  . ASP A 1 262 ? 16.752  -0.548  -7.602  1.00 97.53 262 A 1 
ATOM 1901 C C   . ASP A 1 262 ? 17.379  -0.763  -6.214  1.00 97.52 262 A 1 
ATOM 1902 O O   . ASP A 1 262 ? 18.592  -0.620  -6.026  1.00 97.44 262 A 1 
ATOM 1903 C CB  . ASP A 1 262 ? 15.998  0.795   -7.631  1.00 97.32 262 A 1 
ATOM 1904 C CG  . ASP A 1 262 ? 15.480  1.201   -9.017  1.00 96.37 262 A 1 
ATOM 1905 O OD1 . ASP A 1 262 ? 15.969  0.662   -10.033 1.00 94.49 262 A 1 
ATOM 1906 O OD2 . ASP A 1 262 ? 14.568  2.057   -9.058  1.00 94.00 262 A 1 
ATOM 1907 N N   . THR A 1 263 ? 16.564  -1.177  -5.241  1.00 97.58 263 A 1 
ATOM 1908 C CA  . THR A 1 263 ? 17.035  -1.492  -3.884  1.00 97.41 263 A 1 
ATOM 1909 C C   . THR A 1 263 ? 17.982  -2.693  -3.898  1.00 97.69 263 A 1 
ATOM 1910 O O   . THR A 1 263 ? 19.050  -2.647  -3.289  1.00 97.64 263 A 1 
ATOM 1911 C CB  . THR A 1 263 ? 15.856  -1.769  -2.936  1.00 97.41 263 A 1 
ATOM 1912 O OG1 . THR A 1 263 ? 14.982  -0.660  -2.900  1.00 96.73 263 A 1 
ATOM 1913 C CG2 . THR A 1 263 ? 16.300  -2.015  -1.493  1.00 96.79 263 A 1 
ATOM 1914 N N   . ALA A 1 264 ? 17.633  -3.765  -4.618  1.00 98.12 264 A 1 
ATOM 1915 C CA  . ALA A 1 264 ? 18.451  -4.969  -4.707  1.00 98.13 264 A 1 
ATOM 1916 C C   . ALA A 1 264 ? 19.807  -4.693  -5.374  1.00 98.12 264 A 1 
ATOM 1917 O O   . ALA A 1 264 ? 20.840  -5.110  -4.846  1.00 98.00 264 A 1 
ATOM 1918 C CB  . ALA A 1 264 ? 17.657  -6.035  -5.465  1.00 98.17 264 A 1 
ATOM 1919 N N   . HIS A 1 265 ? 19.831  -3.938  -6.476  1.00 98.15 265 A 1 
ATOM 1920 C CA  . HIS A 1 265 ? 21.070  -3.552  -7.156  1.00 97.85 265 A 1 
ATOM 1921 C C   . HIS A 1 265 ? 21.959  -2.673  -6.272  1.00 97.90 265 A 1 
ATOM 1922 O O   . HIS A 1 265 ? 23.163  -2.904  -6.194  1.00 97.48 265 A 1 
ATOM 1923 C CB  . HIS A 1 265 ? 20.737  -2.827  -8.468  1.00 97.44 265 A 1 
ATOM 1924 C CG  . HIS A 1 265 ? 20.070  -3.678  -9.522  1.00 95.72 265 A 1 
ATOM 1925 N ND1 . HIS A 1 265 ? 19.372  -3.185  -10.610 1.00 84.53 265 A 1 
ATOM 1926 C CD2 . HIS A 1 265 ? 20.061  -5.043  -9.628  1.00 86.31 265 A 1 
ATOM 1927 C CE1 . HIS A 1 265 ? 18.957  -4.226  -11.341 1.00 88.38 265 A 1 
ATOM 1928 N NE2 . HIS A 1 265 ? 19.351  -5.378  -10.784 1.00 88.28 265 A 1 
ATOM 1929 N N   . THR A 1 266 ? 21.368  -1.714  -5.549  1.00 97.76 266 A 1 
ATOM 1930 C CA  . THR A 1 266 ? 22.109  -0.859  -4.601  1.00 97.31 266 A 1 
ATOM 1931 C C   . THR A 1 266 ? 22.771  -1.679  -3.487  1.00 97.45 266 A 1 
ATOM 1932 O O   . THR A 1 266 ? 23.881  -1.369  -3.060  1.00 96.97 266 A 1 
ATOM 1933 C CB  . THR A 1 266 ? 21.175  0.191   -3.984  1.00 96.71 266 A 1 
ATOM 1934 O OG1 . THR A 1 266 ? 20.618  0.991   -5.002  1.00 93.24 266 A 1 
ATOM 1935 C CG2 . THR A 1 266 ? 21.894  1.143   -3.025  1.00 92.23 266 A 1 
ATOM 1936 N N   . LEU A 1 267 ? 22.115  -2.758  -3.043  1.00 97.50 267 A 1 
ATOM 1937 C CA  . LEU A 1 267 ? 22.616  -3.657  -1.997  1.00 97.25 267 A 1 
ATOM 1938 C C   . LEU A 1 267 ? 23.487  -4.809  -2.536  1.00 97.49 267 A 1 
ATOM 1939 O O   . LEU A 1 267 ? 23.978  -5.615  -1.747  1.00 96.84 267 A 1 
ATOM 1940 C CB  . LEU A 1 267 ? 21.414  -4.186  -1.190  1.00 97.08 267 A 1 
ATOM 1941 C CG  . LEU A 1 267 ? 20.631  -3.107  -0.413  1.00 96.52 267 A 1 
ATOM 1942 C CD1 . LEU A 1 267 ? 19.406  -3.754  0.238   1.00 95.04 267 A 1 
ATOM 1943 C CD2 . LEU A 1 267 ? 21.472  -2.459  0.690   1.00 95.09 267 A 1 
ATOM 1944 N N   . GLY A 1 268 ? 23.662  -4.927  -3.864  1.00 98.05 268 A 1 
ATOM 1945 C CA  . GLY A 1 268 ? 24.402  -6.031  -4.490  1.00 98.07 268 A 1 
ATOM 1946 C C   . GLY A 1 268 ? 23.699  -7.394  -4.389  1.00 98.20 268 A 1 
ATOM 1947 O O   . GLY A 1 268 ? 24.365  -8.428  -4.396  1.00 97.40 268 A 1 
ATOM 1948 N N   . VAL A 1 269 ? 22.358  -7.425  -4.282  1.00 97.77 269 A 1 
ATOM 1949 C CA  . VAL A 1 269 ? 21.560  -8.658  -4.174  1.00 97.73 269 A 1 
ATOM 1950 C C   . VAL A 1 269 ? 20.944  -9.000  -5.535  1.00 98.07 269 A 1 
ATOM 1951 O O   . VAL A 1 269 ? 20.138  -8.223  -6.050  1.00 97.39 269 A 1 
ATOM 1952 C CB  . VAL A 1 269 ? 20.465  -8.525  -3.095  1.00 96.48 269 A 1 
ATOM 1953 C CG1 . VAL A 1 269 ? 19.622  -9.804  -2.985  1.00 91.81 269 A 1 
ATOM 1954 C CG2 . VAL A 1 269 ? 21.074  -8.253  -1.715  1.00 91.57 269 A 1 
ATOM 1955 N N   . PRO A 1 270 ? 21.254  -10.170 -6.143  1.00 98.20 270 A 1 
ATOM 1956 C CA  . PRO A 1 270 ? 20.648  -10.570 -7.412  1.00 98.03 270 A 1 
ATOM 1957 C C   . PRO A 1 270 ? 19.203  -11.057 -7.215  1.00 98.23 270 A 1 
ATOM 1958 O O   . PRO A 1 270 ? 18.945  -11.948 -6.404  1.00 97.93 270 A 1 
ATOM 1959 C CB  . PRO A 1 270 ? 21.566  -11.667 -7.958  1.00 97.41 270 A 1 
ATOM 1960 C CG  . PRO A 1 270 ? 22.138  -12.317 -6.692  1.00 95.50 270 A 1 
ATOM 1961 C CD  . PRO A 1 270 ? 22.243  -11.151 -5.709  1.00 97.48 270 A 1 
ATOM 1962 N N   . ILE A 1 271 ? 18.262  -10.531 -8.014  1.00 98.11 271 A 1 
ATOM 1963 C CA  . ILE A 1 271 ? 16.846  -10.942 -8.031  1.00 98.43 271 A 1 
ATOM 1964 C C   . ILE A 1 271 ? 16.353  -11.254 -9.464  1.00 98.63 271 A 1 
ATOM 1965 O O   . ILE A 1 271 ? 15.435  -10.605 -9.976  1.00 98.54 271 A 1 
ATOM 1966 C CB  . ILE A 1 271 ? 15.950  -9.945  -7.255  1.00 98.33 271 A 1 
ATOM 1967 C CG1 . ILE A 1 271 ? 16.105  -8.493  -7.745  1.00 98.19 271 A 1 
ATOM 1968 C CG2 . ILE A 1 271 ? 16.233  -10.048 -5.744  1.00 97.79 271 A 1 
ATOM 1969 C CD1 . ILE A 1 271 ? 15.034  -7.552  -7.160  1.00 97.34 271 A 1 
ATOM 1970 N N   . PRO A 1 272 ? 16.956  -12.258 -10.162 1.00 98.52 272 A 1 
ATOM 1971 C CA  . PRO A 1 272 ? 16.718  -12.500 -11.593 1.00 98.50 272 A 1 
ATOM 1972 C C   . PRO A 1 272 ? 15.265  -12.874 -11.921 1.00 98.60 272 A 1 
ATOM 1973 O O   . PRO A 1 272 ? 14.746  -12.466 -12.958 1.00 98.52 272 A 1 
ATOM 1974 C CB  . PRO A 1 272 ? 17.688  -13.629 -11.974 1.00 98.43 272 A 1 
ATOM 1975 C CG  . PRO A 1 272 ? 17.926  -14.363 -10.657 1.00 98.11 272 A 1 
ATOM 1976 C CD  . PRO A 1 272 ? 17.906  -13.233 -9.641  1.00 98.63 272 A 1 
ATOM 1977 N N   . LEU A 1 273 ? 14.571  -13.597 -11.032 1.00 98.59 273 A 1 
ATOM 1978 C CA  . LEU A 1 273 ? 13.155  -13.939 -11.228 1.00 98.52 273 A 1 
ATOM 1979 C C   . LEU A 1 273 ? 12.268  -12.687 -11.227 1.00 98.62 273 A 1 
ATOM 1980 O O   . LEU A 1 273 ? 11.357  -12.569 -12.042 1.00 98.50 273 A 1 
ATOM 1981 C CB  . LEU A 1 273 ? 12.690  -14.917 -10.134 1.00 98.42 273 A 1 
ATOM 1982 C CG  . LEU A 1 273 ? 13.452  -16.257 -10.055 1.00 97.64 273 A 1 
ATOM 1983 C CD1 . LEU A 1 273 ? 12.872  -17.100 -8.918  1.00 96.03 273 A 1 
ATOM 1984 C CD2 . LEU A 1 273 ? 13.361  -17.055 -11.358 1.00 95.91 273 A 1 
ATOM 1985 N N   . THR A 1 274 ? 12.565  -11.728 -10.343 1.00 98.60 274 A 1 
ATOM 1986 C CA  . THR A 1 274 ? 11.857  -10.439 -10.288 1.00 98.65 274 A 1 
ATOM 1987 C C   . THR A 1 274 ? 12.091  -9.629  -11.560 1.00 98.73 274 A 1 
ATOM 1988 O O   . THR A 1 274 ? 11.139  -9.061  -12.091 1.00 98.69 274 A 1 
ATOM 1989 C CB  . THR A 1 274 ? 12.309  -9.627  -9.070  1.00 98.56 274 A 1 
ATOM 1990 O OG1 . THR A 1 274 ? 12.163  -10.407 -7.906  1.00 97.99 274 A 1 
ATOM 1991 C CG2 . THR A 1 274 ? 11.498  -8.347  -8.872  1.00 98.03 274 A 1 
ATOM 1992 N N   . ALA A 1 275 ? 13.330  -9.611  -12.078 1.00 98.75 275 A 1 
ATOM 1993 C CA  . ALA A 1 275 ? 13.650  -8.957  -13.346 1.00 98.72 275 A 1 
ATOM 1994 C C   . ALA A 1 275 ? 12.868  -9.581  -14.516 1.00 98.73 275 A 1 
ATOM 1995 O O   . ALA A 1 275 ? 12.270  -8.860  -15.306 1.00 98.69 275 A 1 
ATOM 1996 C CB  . ALA A 1 275 ? 15.169  -9.024  -13.562 1.00 98.64 275 A 1 
ATOM 1997 N N   . SER A 1 276 ? 12.780  -10.911 -14.577 1.00 98.76 276 A 1 
ATOM 1998 C CA  . SER A 1 276 ? 11.988  -11.608 -15.604 1.00 98.66 276 A 1 
ATOM 1999 C C   . SER A 1 276 ? 10.496  -11.245 -15.548 1.00 98.73 276 A 1 
ATOM 2000 O O   . SER A 1 276 ? 9.888   -10.933 -16.572 1.00 98.59 276 A 1 
ATOM 2001 C CB  . SER A 1 276 ? 12.181  -13.121 -15.446 1.00 98.38 276 A 1 
ATOM 2002 O OG  . SER A 1 276 ? 11.538  -13.812 -16.497 1.00 87.55 276 A 1 
ATOM 2003 N N   . VAL A 1 277 ? 9.894   -11.225 -14.353 1.00 98.77 277 A 1 
ATOM 2004 C CA  . VAL A 1 277 ? 8.475   -10.841 -14.202 1.00 98.76 277 A 1 
ATOM 2005 C C   . VAL A 1 277 ? 8.256   -9.350  -14.474 1.00 98.80 277 A 1 
ATOM 2006 O O   . VAL A 1 277 ? 7.206   -8.985  -15.003 1.00 98.72 277 A 1 
ATOM 2007 C CB  . VAL A 1 277 ? 7.918   -11.266 -12.830 1.00 98.56 277 A 1 
ATOM 2008 C CG1 . VAL A 1 277 ? 6.462   -10.821 -12.627 1.00 97.45 277 A 1 
ATOM 2009 C CG2 . VAL A 1 277 ? 7.928   -12.796 -12.719 1.00 97.59 277 A 1 
ATOM 2010 N N   . MET A 1 278 ? 9.239   -8.488  -14.190 1.00 98.77 278 A 1 
ATOM 2011 C CA  . MET A 1 278 ? 9.184   -7.080  -14.599 1.00 98.74 278 A 1 
ATOM 2012 C C   . MET A 1 278 ? 9.015   -6.955  -16.117 1.00 98.75 278 A 1 
ATOM 2013 O O   . MET A 1 278 ? 8.118   -6.236  -16.560 1.00 98.67 278 A 1 
ATOM 2014 C CB  . MET A 1 278 ? 10.439  -6.330  -14.124 1.00 98.51 278 A 1 
ATOM 2015 C CG  . MET A 1 278 ? 10.488  -4.890  -14.663 1.00 97.52 278 A 1 
ATOM 2016 S SD  . MET A 1 278 ? 9.081   -3.842  -14.164 1.00 97.68 278 A 1 
ATOM 2017 C CE  . MET A 1 278 ? 9.759   -3.261  -12.593 1.00 94.83 278 A 1 
ATOM 2018 N N   . GLU A 1 279 ? 9.796   -7.684  -16.924 1.00 98.68 279 A 1 
ATOM 2019 C CA  . GLU A 1 279 ? 9.671   -7.659  -18.390 1.00 98.64 279 A 1 
ATOM 2020 C C   . GLU A 1 279 ? 8.298   -8.157  -18.859 1.00 98.67 279 A 1 
ATOM 2021 O O   . GLU A 1 279 ? 7.673   -7.559  -19.738 1.00 98.40 279 A 1 
ATOM 2022 C CB  . GLU A 1 279 ? 10.800  -8.488  -19.037 1.00 98.49 279 A 1 
ATOM 2023 C CG  . GLU A 1 279 ? 12.208  -7.913  -18.786 1.00 96.51 279 A 1 
ATOM 2024 C CD  . GLU A 1 279 ? 12.304  -6.425  -19.146 1.00 95.80 279 A 1 
ATOM 2025 O OE1 . GLU A 1 279 ? 12.751  -5.642  -18.280 1.00 90.76 279 A 1 
ATOM 2026 O OE2 . GLU A 1 279 ? 11.876  -6.072  -20.269 1.00 91.52 279 A 1 
ATOM 2027 N N   . THR A 1 280 ? 7.750   -9.191  -18.215 1.00 98.75 280 A 1 
ATOM 2028 C CA  . THR A 1 280 ? 6.370   -9.660  -18.450 1.00 98.73 280 A 1 
ATOM 2029 C C   . THR A 1 280 ? 5.341   -8.549  -18.207 1.00 98.77 280 A 1 
ATOM 2030 O O   . THR A 1 280 ? 4.450   -8.324  -19.031 1.00 98.68 280 A 1 
ATOM 2031 C CB  . THR A 1 280 ? 6.061   -10.870 -17.553 1.00 98.62 280 A 1 
ATOM 2032 O OG1 . THR A 1 280 ? 6.943   -11.929 -17.850 1.00 97.98 280 A 1 
ATOM 2033 C CG2 . THR A 1 280 ? 4.644   -11.405 -17.722 1.00 97.97 280 A 1 
ATOM 2034 N N   . LEU A 1 281 ? 5.458   -7.813  -17.098 1.00 98.81 281 A 1 
ATOM 2035 C CA  . LEU A 1 281 ? 4.552   -6.706  -16.775 1.00 98.77 281 A 1 
ATOM 2036 C C   . LEU A 1 281 ? 4.702   -5.528  -17.753 1.00 98.76 281 A 1 
ATOM 2037 O O   . LEU A 1 281 ? 3.698   -4.911  -18.116 1.00 98.67 281 A 1 
ATOM 2038 C CB  . LEU A 1 281 ? 4.798   -6.245  -15.330 1.00 98.70 281 A 1 
ATOM 2039 C CG  . LEU A 1 281 ? 4.406   -7.244  -14.227 1.00 98.31 281 A 1 
ATOM 2040 C CD1 . LEU A 1 281 ? 4.839   -6.674  -12.874 1.00 97.72 281 A 1 
ATOM 2041 C CD2 . LEU A 1 281 ? 2.900   -7.483  -14.171 1.00 97.53 281 A 1 
ATOM 2042 N N   . GLN A 1 282 ? 5.923   -5.220  -18.203 1.00 98.75 282 A 1 
ATOM 2043 C CA  . GLN A 1 282 ? 6.164   -4.175  -19.206 1.00 98.64 282 A 1 
ATOM 2044 C C   . GLN A 1 282 ? 5.560   -4.547  -20.566 1.00 98.63 282 A 1 
ATOM 2045 O O   . GLN A 1 282 ? 4.906   -3.708  -21.190 1.00 98.51 282 A 1 
ATOM 2046 C CB  . GLN A 1 282 ? 7.669   -3.898  -19.349 1.00 98.49 282 A 1 
ATOM 2047 C CG  . GLN A 1 282 ? 8.315   -3.243  -18.120 1.00 96.87 282 A 1 
ATOM 2048 C CD  . GLN A 1 282 ? 7.896   -1.799  -17.846 1.00 96.99 282 A 1 
ATOM 2049 O OE1 . GLN A 1 282 ? 7.013   -1.205  -18.450 1.00 90.84 282 A 1 
ATOM 2050 N NE2 . GLN A 1 282 ? 8.536   -1.167  -16.888 1.00 89.75 282 A 1 
ATOM 2051 N N   . ALA A 1 283 ? 5.684   -5.805  -20.995 1.00 98.78 283 A 1 
ATOM 2052 C CA  . ALA A 1 283 ? 5.027   -6.295  -22.207 1.00 98.71 283 A 1 
ATOM 2053 C C   . ALA A 1 283 ? 3.497   -6.133  -22.125 1.00 98.70 283 A 1 
ATOM 2054 O O   . ALA A 1 283 ? 2.877   -5.586  -23.037 1.00 98.54 283 A 1 
ATOM 2055 C CB  . ALA A 1 283 ? 5.439   -7.758  -22.429 1.00 98.64 283 A 1 
ATOM 2056 N N   . LEU A 1 284 ? 2.888   -6.504  -20.999 1.00 98.72 284 A 1 
ATOM 2057 C CA  . LEU A 1 284 ? 1.445   -6.339  -20.773 1.00 98.65 284 A 1 
ATOM 2058 C C   . LEU A 1 284 ? 1.006   -4.871  -20.736 1.00 98.63 284 A 1 
ATOM 2059 O O   . LEU A 1 284 ? -0.068  -4.535  -21.238 1.00 98.48 284 A 1 
ATOM 2060 C CB  . LEU A 1 284 ? 1.075   -7.019  -19.453 1.00 98.61 284 A 1 
ATOM 2061 C CG  . LEU A 1 284 ? 1.115   -8.552  -19.539 1.00 98.29 284 A 1 
ATOM 2062 C CD1 . LEU A 1 284 ? 1.071   -9.111  -18.123 1.00 97.67 284 A 1 
ATOM 2063 C CD2 . LEU A 1 284 ? -0.078  -9.100  -20.326 1.00 97.61 284 A 1 
ATOM 2064 N N   . LYS A 1 285 ? 1.827   -3.986  -20.168 1.00 98.58 285 A 1 
ATOM 2065 C CA  . LYS A 1 285 ? 1.580   -2.539  -20.202 1.00 98.47 285 A 1 
ATOM 2066 C C   . LYS A 1 285 ? 1.551   -2.022  -21.641 1.00 98.38 285 A 1 
ATOM 2067 O O   . LYS A 1 285 ? 0.641   -1.269  -21.979 1.00 98.22 285 A 1 
ATOM 2068 C CB  . LYS A 1 285 ? 2.641   -1.833  -19.345 1.00 98.43 285 A 1 
ATOM 2069 C CG  . LYS A 1 285 ? 2.473   -0.307  -19.339 1.00 97.54 285 A 1 
ATOM 2070 C CD  . LYS A 1 285 ? 3.627   0.333   -18.564 1.00 95.44 285 A 1 
ATOM 2071 C CE  . LYS A 1 285 ? 3.542   1.860   -18.662 1.00 89.66 285 A 1 
ATOM 2072 N NZ  . LYS A 1 285 ? 4.745   2.481   -18.053 1.00 84.24 285 A 1 
ATOM 2073 N N   . ASN A 1 286 ? 2.494   -2.452  -22.480 1.00 98.68 286 A 1 
ATOM 2074 C CA  . ASN A 1 286 ? 2.543   -2.088  -23.900 1.00 98.54 286 A 1 
ATOM 2075 C C   . ASN A 1 286 ? 1.355   -2.661  -24.689 1.00 98.49 286 A 1 
ATOM 2076 O O   . ASN A 1 286 ? 0.847   -2.003  -25.596 1.00 97.81 286 A 1 
ATOM 2077 C CB  . ASN A 1 286 ? 3.890   -2.545  -24.483 1.00 98.28 286 A 1 
ATOM 2078 C CG  . ASN A 1 286 ? 5.072   -1.753  -23.945 1.00 94.47 286 A 1 
ATOM 2079 O OD1 . ASN A 1 286 ? 4.954   -0.649  -23.432 1.00 86.00 286 A 1 
ATOM 2080 N ND2 . ASN A 1 286 ? 6.268   -2.283  -24.076 1.00 84.76 286 A 1 
ATOM 2081 N N   . ASP A 1 287 ? 0.840   -3.823  -24.290 1.00 98.52 287 A 1 
ATOM 2082 C CA  . ASP A 1 287 ? -0.388  -4.428  -24.830 1.00 98.23 287 A 1 
ATOM 2083 C C   . ASP A 1 287 ? -1.690  -3.781  -24.287 1.00 98.12 287 A 1 
ATOM 2084 O O   . ASP A 1 287 ? -2.789  -4.309  -24.477 1.00 97.52 287 A 1 
ATOM 2085 C CB  . ASP A 1 287 ? -0.360  -5.953  -24.579 1.00 97.93 287 A 1 
ATOM 2086 C CG  . ASP A 1 287 ? 0.603   -6.756  -25.468 1.00 96.54 287 A 1 
ATOM 2087 O OD1 . ASP A 1 287 ? 1.096   -6.264  -26.504 1.00 94.67 287 A 1 
ATOM 2088 O OD2 . ASP A 1 287 ? 0.762   -7.973  -25.209 1.00 94.33 287 A 1 
ATOM 2089 N N   . GLY A 1 288 ? -1.606  -2.643  -23.587 1.00 98.24 288 A 1 
ATOM 2090 C CA  . GLY A 1 288 ? -2.768  -1.892  -23.080 1.00 97.97 288 A 1 
ATOM 2091 C C   . GLY A 1 288 ? -3.370  -2.429  -21.774 1.00 97.94 288 A 1 
ATOM 2092 O O   . GLY A 1 288 ? -4.441  -1.984  -21.359 1.00 97.42 288 A 1 
ATOM 2093 N N   . CYS A 1 289 ? -2.697  -3.354  -21.088 1.00 98.13 289 A 1 
ATOM 2094 C CA  . CYS A 1 289 ? -3.184  -3.983  -19.855 1.00 97.98 289 A 1 
ATOM 2095 C C   . CYS A 1 289 ? -2.785  -3.242  -18.561 1.00 97.92 289 A 1 
ATOM 2096 O O   . CYS A 1 289 ? -3.029  -3.763  -17.471 1.00 97.58 289 A 1 
ATOM 2097 C CB  . CYS A 1 289 ? -2.744  -5.454  -19.834 1.00 97.94 289 A 1 
ATOM 2098 S SG  . CYS A 1 289 ? -3.554  -6.388  -21.170 1.00 97.59 289 A 1 
ATOM 2099 N N   . ALA A 1 290 ? -2.207  -2.026  -18.635 1.00 97.80 290 A 1 
ATOM 2100 C CA  . ALA A 1 290 ? -1.676  -1.299  -17.470 1.00 97.65 290 A 1 
ATOM 2101 C C   . ALA A 1 290 ? -2.681  -1.137  -16.311 1.00 97.43 290 A 1 
ATOM 2102 O O   . ALA A 1 290 ? -2.312  -1.245  -15.138 1.00 97.09 290 A 1 
ATOM 2103 C CB  . ALA A 1 290 ? -1.201  0.077   -17.957 1.00 97.67 290 A 1 
ATOM 2104 N N   . ALA A 1 291 ? -3.965  -0.898  -16.647 1.00 97.45 291 A 1 
ATOM 2105 C CA  . ALA A 1 291 ? -5.037  -0.711  -15.671 1.00 96.83 291 A 1 
ATOM 2106 C C   . ALA A 1 291 ? -5.661  -2.029  -15.165 1.00 96.73 291 A 1 
ATOM 2107 O O   . ALA A 1 291 ? -6.434  -2.001  -14.205 1.00 95.95 291 A 1 
ATOM 2108 C CB  . ALA A 1 291 ? -6.095  0.207   -16.294 1.00 96.18 291 A 1 
ATOM 2109 N N   . ASN A 1 292 ? -5.362  -3.173  -15.797 1.00 97.47 292 A 1 
ATOM 2110 C CA  . ASN A 1 292 ? -5.892  -4.466  -15.366 1.00 97.52 292 A 1 
ATOM 2111 C C   . ASN A 1 292 ? -5.304  -4.887  -14.014 1.00 97.49 292 A 1 
ATOM 2112 O O   . ASN A 1 292 ? -4.185  -4.511  -13.659 1.00 97.10 292 A 1 
ATOM 2113 C CB  . ASN A 1 292 ? -5.628  -5.544  -16.435 1.00 97.46 292 A 1 
ATOM 2114 C CG  . ASN A 1 292 ? -6.482  -5.396  -17.682 1.00 96.60 292 A 1 
ATOM 2115 O OD1 . ASN A 1 292 ? -6.020  -5.414  -18.801 1.00 90.55 292 A 1 
ATOM 2116 N ND2 . ASN A 1 292 ? -7.786  -5.327  -17.541 1.00 89.92 292 A 1 
ATOM 2117 N N   . ASP A 1 293 ? -6.043  -5.724  -13.282 1.00 97.08 293 A 1 
ATOM 2118 C CA  . ASP A 1 293 ? -5.496  -6.440  -12.135 1.00 97.26 293 A 1 
ATOM 2119 C C   . ASP A 1 293 ? -4.287  -7.295  -12.563 1.00 97.62 293 A 1 
ATOM 2120 O O   . ASP A 1 293 ? -4.258  -7.844  -13.667 1.00 97.50 293 A 1 
ATOM 2121 C CB  . ASP A 1 293 ? -6.587  -7.308  -11.492 1.00 96.94 293 A 1 
ATOM 2122 C CG  . ASP A 1 293 ? -6.070  -7.995  -10.225 1.00 96.36 293 A 1 
ATOM 2123 O OD1 . ASP A 1 293 ? -5.650  -9.168  -10.298 1.00 94.55 293 A 1 
ATOM 2124 O OD2 . ASP A 1 293 ? -6.045  -7.369  -9.145  1.00 94.71 293 A 1 
ATOM 2125 N N   . HIS A 1 294 ? -3.299  -7.431  -11.687 1.00 97.55 294 A 1 
ATOM 2126 C CA  . HIS A 1 294 ? -2.082  -8.193  -11.983 1.00 97.78 294 A 1 
ATOM 2127 C C   . HIS A 1 294 ? -2.310  -9.699  -12.209 1.00 98.05 294 A 1 
ATOM 2128 O O   . HIS A 1 294 ? -1.412  -10.376 -12.682 1.00 97.64 294 A 1 
ATOM 2129 C CB  . HIS A 1 294 ? -1.033  -7.921  -10.892 1.00 97.42 294 A 1 
ATOM 2130 C CG  . HIS A 1 294 ? -1.414  -8.313  -9.480  1.00 97.19 294 A 1 
ATOM 2131 N ND1 . HIS A 1 294 ? -0.574  -8.202  -8.389  1.00 95.23 294 A 1 
ATOM 2132 C CD2 . HIS A 1 294 ? -2.615  -8.778  -9.004  1.00 94.80 294 A 1 
ATOM 2133 C CE1 . HIS A 1 294 ? -1.246  -8.596  -7.296  1.00 94.31 294 A 1 
ATOM 2134 N NE2 . HIS A 1 294 ? -2.499  -8.948  -7.619  1.00 94.44 294 A 1 
ATOM 2135 N N   . SER A 1 295 ? -3.501  -10.241 -11.961 1.00 98.14 295 A 1 
ATOM 2136 C CA  . SER A 1 295 ? -3.900  -11.574 -12.445 1.00 98.03 295 A 1 
ATOM 2137 C C   . SER A 1 295 ? -3.884  -11.677 -13.975 1.00 98.25 295 A 1 
ATOM 2138 O O   . SER A 1 295 ? -3.706  -12.766 -14.512 1.00 98.08 295 A 1 
ATOM 2139 C CB  . SER A 1 295 ? -5.287  -11.965 -11.920 1.00 97.58 295 A 1 
ATOM 2140 O OG  . SER A 1 295 ? -6.246  -10.990 -12.269 1.00 95.06 295 A 1 
ATOM 2141 N N   . ALA A 1 296 ? -3.954  -10.549 -14.692 1.00 98.34 296 A 1 
ATOM 2142 C CA  . ALA A 1 296 ? -3.785  -10.487 -16.141 1.00 98.36 296 A 1 
ATOM 2143 C C   . ALA A 1 296 ? -2.370  -10.872 -16.627 1.00 98.47 296 A 1 
ATOM 2144 O O   . ALA A 1 296 ? -2.169  -10.941 -17.838 1.00 98.42 296 A 1 
ATOM 2145 C CB  . ALA A 1 296 ? -4.202  -9.094  -16.632 1.00 98.20 296 A 1 
ATOM 2146 N N   . ILE A 1 297 ? -1.409  -11.173 -15.746 1.00 98.42 297 A 1 
ATOM 2147 C CA  . ILE A 1 297 ? -0.122  -11.806 -16.106 1.00 98.49 297 A 1 
ATOM 2148 C C   . ILE A 1 297 ? -0.348  -13.059 -16.970 1.00 98.53 297 A 1 
ATOM 2149 O O   . ILE A 1 297 ? 0.426   -13.307 -17.890 1.00 98.45 297 A 1 
ATOM 2150 C CB  . ILE A 1 297 ? 0.700   -12.119 -14.831 1.00 98.49 297 A 1 
ATOM 2151 C CG1 . ILE A 1 297 ? 1.331   -10.812 -14.289 1.00 98.17 297 A 1 
ATOM 2152 C CG2 . ILE A 1 297 ? 1.819   -13.146 -15.094 1.00 98.06 297 A 1 
ATOM 2153 C CD1 . ILE A 1 297 ? 1.948   -10.934 -12.887 1.00 97.31 297 A 1 
ATOM 2154 N N   . VAL A 1 298 ? -1.443  -13.797 -16.766 1.00 98.37 298 A 1 
ATOM 2155 C CA  . VAL A 1 298 ? -1.789  -14.967 -17.589 1.00 98.33 298 A 1 
ATOM 2156 C C   . VAL A 1 298 ? -1.833  -14.647 -19.090 1.00 98.36 298 A 1 
ATOM 2157 O O   . VAL A 1 298 ? -1.397  -15.464 -19.897 1.00 98.48 298 A 1 
ATOM 2158 C CB  . VAL A 1 298 ? -3.113  -15.587 -17.116 1.00 98.29 298 A 1 
ATOM 2159 C CG1 . VAL A 1 298 ? -4.346  -14.749 -17.500 1.00 97.66 298 A 1 
ATOM 2160 C CG2 . VAL A 1 298 ? -3.284  -17.010 -17.654 1.00 97.54 298 A 1 
ATOM 2161 N N   . LYS A 1 299 ? -2.277  -13.443 -19.482 1.00 98.42 299 A 1 
ATOM 2162 C CA  . LYS A 1 299 ? -2.400  -13.033 -20.890 1.00 98.36 299 A 1 
ATOM 2163 C C   . LYS A 1 299 ? -1.065  -13.055 -21.631 1.00 98.42 299 A 1 
ATOM 2164 O O   . LYS A 1 299 ? -1.043  -13.291 -22.834 1.00 98.30 299 A 1 
ATOM 2165 C CB  . LYS A 1 299 ? -2.991  -11.624 -20.990 1.00 98.28 299 A 1 
ATOM 2166 C CG  . LYS A 1 299 ? -4.441  -11.528 -20.505 1.00 97.70 299 A 1 
ATOM 2167 C CD  . LYS A 1 299 ? -4.930  -10.095 -20.740 1.00 96.32 299 A 1 
ATOM 2168 C CE  . LYS A 1 299 ? -6.420  -9.961  -20.438 1.00 92.27 299 A 1 
ATOM 2169 N NZ  . LYS A 1 299 ? -6.885  -8.588  -20.738 1.00 86.51 299 A 1 
ATOM 2170 N N   . PHE A 1 300 ? 0.046   -12.822 -20.932 1.00 98.39 300 A 1 
ATOM 2171 C CA  . PHE A 1 300 ? 1.382   -12.916 -21.519 1.00 98.42 300 A 1 
ATOM 2172 C C   . PHE A 1 300 ? 1.673   -14.357 -21.962 1.00 98.45 300 A 1 
ATOM 2173 O O   . PHE A 1 300 ? 2.024   -14.595 -23.116 1.00 98.34 300 A 1 
ATOM 2174 C CB  . PHE A 1 300 ? 2.411   -12.417 -20.504 1.00 98.48 300 A 1 
ATOM 2175 C CG  . PHE A 1 300 ? 3.843   -12.541 -20.967 1.00 98.55 300 A 1 
ATOM 2176 C CD1 . PHE A 1 300 ? 4.614   -13.660 -20.596 1.00 98.02 300 A 1 
ATOM 2177 C CD2 . PHE A 1 300 ? 4.412   -11.537 -21.774 1.00 98.18 300 A 1 
ATOM 2178 C CE1 . PHE A 1 300 ? 5.951   -13.766 -21.019 1.00 97.73 300 A 1 
ATOM 2179 C CE2 . PHE A 1 300 ? 5.746   -11.643 -22.195 1.00 97.71 300 A 1 
ATOM 2180 C CZ  . PHE A 1 300 ? 6.518   -12.757 -21.815 1.00 97.81 300 A 1 
ATOM 2181 N N   . TYR A 1 301 ? 1.435   -15.325 -21.075 1.00 98.50 301 A 1 
ATOM 2182 C CA  . TYR A 1 301 ? 1.653   -16.745 -21.355 1.00 98.44 301 A 1 
ATOM 2183 C C   . TYR A 1 301 ? 0.648   -17.289 -22.377 1.00 98.33 301 A 1 
ATOM 2184 O O   . TYR A 1 301 ? 1.040   -18.022 -23.286 1.00 97.81 301 A 1 
ATOM 2185 C CB  . TYR A 1 301 ? 1.594   -17.523 -20.044 1.00 98.40 301 A 1 
ATOM 2186 C CG  . TYR A 1 301 ? 2.705   -17.169 -19.074 1.00 98.42 301 A 1 
ATOM 2187 C CD1 . TYR A 1 301 ? 3.970   -17.765 -19.221 1.00 97.65 301 A 1 
ATOM 2188 C CD2 . TYR A 1 301 ? 2.480   -16.249 -18.032 1.00 97.77 301 A 1 
ATOM 2189 C CE1 . TYR A 1 301 ? 5.004   -17.467 -18.310 1.00 97.27 301 A 1 
ATOM 2190 C CE2 . TYR A 1 301 ? 3.511   -15.946 -17.122 1.00 97.23 301 A 1 
ATOM 2191 C CZ  . TYR A 1 301 ? 4.772   -16.566 -17.254 1.00 97.66 301 A 1 
ATOM 2192 O OH  . TYR A 1 301 ? 5.762   -16.304 -16.356 1.00 96.72 301 A 1 
ATOM 2193 N N   . GLU A 1 302 ? -0.621  -16.875 -22.301 1.00 98.27 302 A 1 
ATOM 2194 C CA  . GLU A 1 302 ? -1.663  -17.212 -23.284 1.00 98.03 302 A 1 
ATOM 2195 C C   . GLU A 1 302 ? -1.266  -16.770 -24.701 1.00 98.04 302 A 1 
ATOM 2196 O O   . GLU A 1 302 ? -1.349  -17.558 -25.647 1.00 97.67 302 A 1 
ATOM 2197 C CB  . GLU A 1 302 ? -2.989  -16.532 -22.906 1.00 97.88 302 A 1 
ATOM 2198 C CG  . GLU A 1 302 ? -3.686  -17.150 -21.682 1.00 97.65 302 A 1 
ATOM 2199 C CD  . GLU A 1 302 ? -5.026  -16.454 -21.367 1.00 97.91 302 A 1 
ATOM 2200 O OE1 . GLU A 1 302 ? -5.931  -17.132 -20.835 1.00 96.22 302 A 1 
ATOM 2201 O OE2 . GLU A 1 302 ? -5.188  -15.242 -21.658 1.00 96.64 302 A 1 
ATOM 2202 N N   . LYS A 1 303 ? -0.782  -15.536 -24.847 1.00 97.98 303 A 1 
ATOM 2203 C CA  . LYS A 1 303 ? -0.320  -14.972 -26.122 1.00 97.94 303 A 1 
ATOM 2204 C C   . LYS A 1 303 ? 0.843   -15.776 -26.710 1.00 98.07 303 A 1 
ATOM 2205 O O   . LYS A 1 303 ? 0.825   -16.072 -27.902 1.00 97.80 303 A 1 
ATOM 2206 C CB  . LYS A 1 303 ? 0.049   -13.490 -25.905 1.00 97.82 303 A 1 
ATOM 2207 C CG  . LYS A 1 303 ? 0.498   -12.751 -27.177 1.00 96.42 303 A 1 
ATOM 2208 C CD  . LYS A 1 303 ? 0.806   -11.284 -26.821 1.00 94.39 303 A 1 
ATOM 2209 C CE  . LYS A 1 303 ? 1.270   -10.458 -28.026 1.00 89.63 303 A 1 
ATOM 2210 N NZ  . LYS A 1 303 ? 1.523   -9.042  -27.630 1.00 83.28 303 A 1 
ATOM 2211 N N   . LEU A 1 304 ? 1.831   -16.162 -25.890 1.00 98.21 304 A 1 
ATOM 2212 C CA  . LEU A 1 304 ? 2.980   -16.959 -26.340 1.00 97.99 304 A 1 
ATOM 2213 C C   . LEU A 1 304 ? 2.586   -18.397 -26.707 1.00 98.07 304 A 1 
ATOM 2214 O O   . LEU A 1 304 ? 3.056   -18.941 -27.705 1.00 97.50 304 A 1 
ATOM 2215 C CB  . LEU A 1 304 ? 4.060   -16.963 -25.243 1.00 97.67 304 A 1 
ATOM 2216 C CG  . LEU A 1 304 ? 4.743   -15.604 -24.985 1.00 96.09 304 A 1 
ATOM 2217 C CD1 . LEU A 1 304 ? 5.770   -15.778 -23.867 1.00 92.33 304 A 1 
ATOM 2218 C CD2 . LEU A 1 304 ? 5.464   -15.057 -26.219 1.00 91.95 304 A 1 
ATOM 2219 N N   . ALA A 1 305 ? 1.702   -19.013 -25.928 1.00 98.35 305 A 1 
ATOM 2220 C CA  . ALA A 1 305 ? 1.263   -20.392 -26.145 1.00 98.25 305 A 1 
ATOM 2221 C C   . ALA A 1 305 ? 0.150   -20.529 -27.198 1.00 98.25 305 A 1 
ATOM 2222 O O   . ALA A 1 305 ? -0.149  -21.654 -27.619 1.00 97.66 305 A 1 
ATOM 2223 C CB  . ALA A 1 305 ? 0.847   -20.969 -24.790 1.00 98.14 305 A 1 
ATOM 2224 N N   . GLN A 1 306 ? -0.447  -19.414 -27.652 1.00 97.85 306 A 1 
ATOM 2225 C CA  . GLN A 1 306 ? -1.595  -19.361 -28.562 1.00 97.89 306 A 1 
ATOM 2226 C C   . GLN A 1 306 ? -2.766  -20.225 -28.052 1.00 97.92 306 A 1 
ATOM 2227 O O   . GLN A 1 306 ? -3.291  -21.094 -28.751 1.00 96.81 306 A 1 
ATOM 2228 C CB  . GLN A 1 306 ? -1.156  -19.693 -30.004 1.00 97.86 306 A 1 
ATOM 2229 C CG  . GLN A 1 306 ? -0.096  -18.720 -30.558 1.00 96.08 306 A 1 
ATOM 2230 C CD  . GLN A 1 306 ? -0.669  -17.333 -30.819 1.00 88.59 306 A 1 
ATOM 2231 O OE1 . GLN A 1 306 ? -1.647  -17.168 -31.521 1.00 81.00 306 A 1 
ATOM 2232 N NE2 . GLN A 1 306 ? -0.093  -16.289 -30.275 1.00 78.01 306 A 1 
ATOM 2233 N N   . ILE A 1 307 ? -3.127  -20.033 -26.771 1.00 98.03 307 A 1 
ATOM 2234 C CA  . ILE A 1 307 ? -4.261  -20.693 -26.109 1.00 97.99 307 A 1 
ATOM 2235 C C   . ILE A 1 307 ? -4.748  -19.836 -24.944 1.00 98.09 307 A 1 
ATOM 2236 O O   . ILE A 1 307 ? -3.941  -19.194 -24.284 1.00 97.46 307 A 1 
ATOM 2237 C CB  . ILE A 1 307 ? -3.872  -22.114 -25.648 1.00 97.28 307 A 1 
ATOM 2238 C CG1 . ILE A 1 307 ? -5.134  -22.925 -25.280 1.00 93.84 307 A 1 
ATOM 2239 C CG2 . ILE A 1 307 ? -2.854  -22.116 -24.484 1.00 93.15 307 A 1 
ATOM 2240 C CD1 . ILE A 1 307 ? -4.898  -24.436 -25.249 1.00 88.60 307 A 1 
ATOM 2241 N N   . GLU A 1 308 ? -6.057  -19.836 -24.673 1.00 97.51 308 A 1 
ATOM 2242 C CA  . GLU A 1 308 ? -6.635  -19.143 -23.518 1.00 97.13 308 A 1 
ATOM 2243 C C   . GLU A 1 308 ? -6.981  -20.142 -22.405 1.00 97.23 308 A 1 
ATOM 2244 O O   . GLU A 1 308 ? -7.505  -21.223 -22.666 1.00 95.94 308 A 1 
ATOM 2245 C CB  . GLU A 1 308 ? -7.845  -18.290 -23.929 1.00 95.79 308 A 1 
ATOM 2246 C CG  . GLU A 1 308 ? -7.469  -17.182 -24.934 1.00 91.17 308 A 1 
ATOM 2247 C CD  . GLU A 1 308 ? -8.565  -16.121 -25.140 1.00 89.51 308 A 1 
ATOM 2248 O OE1 . GLU A 1 308 ? -8.225  -15.024 -25.645 1.00 82.30 308 A 1 
ATOM 2249 O OE2 . GLU A 1 308 ? -9.722  -16.313 -24.703 1.00 82.80 308 A 1 
ATOM 2250 N N   . VAL A 1 309 ? -6.664  -19.773 -21.162 1.00 97.35 309 A 1 
ATOM 2251 C CA  . VAL A 1 309 ? -6.993  -20.541 -19.943 1.00 96.40 309 A 1 
ATOM 2252 C C   . VAL A 1 309 ? -8.423  -20.260 -19.479 1.00 93.14 309 A 1 
ATOM 2253 O O   . VAL A 1 309 ? -9.067  -21.104 -18.860 1.00 83.56 309 A 1 
ATOM 2254 C CB  . VAL A 1 309 ? -6.000  -20.169 -18.821 1.00 95.67 309 A 1 
ATOM 2255 C CG1 . VAL A 1 309 ? -6.336  -20.799 -17.466 1.00 92.21 309 A 1 
ATOM 2256 C CG2 . VAL A 1 309 ? -4.574  -20.594 -19.173 1.00 93.37 309 A 1 
ATOM 2257 N N   . ARG A 1 310 ? -8.912  -19.052 -19.753 1.00 92.70 310 A 1 
ATOM 2258 C CA  . ARG A 1 310 ? -10.233 -18.561 -19.358 1.00 88.46 310 A 1 
ATOM 2259 C C   . ARG A 1 310 ? -11.353 -19.276 -20.118 1.00 86.26 310 A 1 
ATOM 2260 O O   . ARG A 1 310 ? -11.150 -19.761 -21.228 1.00 78.61 310 A 1 
ATOM 2261 C CB  . ARG A 1 310 ? -10.268 -17.034 -19.503 1.00 84.17 310 A 1 
ATOM 2262 C CG  . ARG A 1 310 ? -9.868  -16.576 -20.909 1.00 82.53 310 A 1 
ATOM 2263 C CD  . ARG A 1 310 ? -9.676  -15.060 -20.950 1.00 80.92 310 A 1 
ATOM 2264 N NE  . ARG A 1 310 ? -9.033  -14.670 -22.206 1.00 80.29 310 A 1 
ATOM 2265 C CZ  . ARG A 1 310 ? -8.461  -13.519 -22.479 1.00 79.22 310 A 1 
ATOM 2266 N NH1 . ARG A 1 310 ? -8.491  -12.530 -21.652 1.00 70.53 310 A 1 
ATOM 2267 N NH2 . ARG A 1 310 ? -7.830  -13.356 -23.599 1.00 71.00 310 A 1 
ATOM 2268 N N   . LYS A 1 311 ? -12.520 -19.329 -19.464 1.00 84.38 311 A 1 
ATOM 2269 C CA  . LYS A 1 311 ? -13.746 -19.914 -20.021 1.00 83.53 311 A 1 
ATOM 2270 C C   . LYS A 1 311 ? -14.388 -19.040 -21.093 1.00 77.96 311 A 1 
ATOM 2271 O O   . LYS A 1 311 ? -14.267 -17.805 -21.002 1.00 69.03 311 A 1 
ATOM 2272 C CB  . LYS A 1 311 ? -14.758 -20.192 -18.903 1.00 77.76 311 A 1 
ATOM 2273 C CG  . LYS A 1 311 ? -14.286 -21.296 -17.947 1.00 74.08 311 A 1 
ATOM 2274 C CD  . LYS A 1 311 ? -15.289 -21.466 -16.801 1.00 70.48 311 A 1 
ATOM 2275 C CE  . LYS A 1 311 ? -14.773 -22.534 -15.837 1.00 66.66 311 A 1 
ATOM 2276 N NZ  . LYS A 1 311 ? -15.518 -22.521 -14.556 1.00 58.84 311 A 1 
ATOM 2277 O OXT . LYS A 1 311 ? -15.039 -19.658 -21.961 1.00 71.35 311 A 1 
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