# 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_if01201
#
_entry.id if01201
#
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 LYS 2   
1 n ILE 3   
1 n GLY 4   
1 n PHE 5   
1 n ILE 6   
1 n GLY 7   
1 n LEU 8   
1 n GLY 9   
1 n ILE 10  
1 n MET 11  
1 n GLY 12  
1 n LYS 13  
1 n PRO 14  
1 n MET 15  
1 n ALA 16  
1 n LYS 17  
1 n ASN 18  
1 n LEU 19  
1 n ILE 20  
1 n LYS 21  
1 n GLY 22  
1 n GLY 23  
1 n TYR 24  
1 n ASP 25  
1 n LEU 26  
1 n VAL 27  
1 n VAL 28  
1 n PHE 29  
1 n ASP 30  
1 n LEU 31  
1 n ASN 32  
1 n GLN 33  
1 n GLU 34  
1 n ALA 35  
1 n VAL 36  
1 n LYS 37  
1 n GLU 38  
1 n LEU 39  
1 n ILE 40  
1 n SER 41  
1 n CYS 42  
1 n GLY 43  
1 n ALA 44  
1 n CYS 45  
1 n ALA 46  
1 n ALA 47  
1 n GLU 48  
1 n SER 49  
1 n ALA 50  
1 n LYS 51  
1 n ASP 52  
1 n LEU 53  
1 n ALA 54  
1 n THR 55  
1 n CYS 56  
1 n VAL 57  
1 n ASP 58  
1 n VAL 59  
1 n VAL 60  
1 n ILE 61  
1 n THR 62  
1 n MET 63  
1 n VAL 64  
1 n PRO 65  
1 n ASN 66  
1 n SER 67  
1 n PRO 68  
1 n ASN 69  
1 n VAL 70  
1 n ARG 71  
1 n ALA 72  
1 n VAL 73  
1 n VAL 74  
1 n LEU 75  
1 n GLY 76  
1 n LYS 77  
1 n ASN 78  
1 n GLY 79  
1 n ILE 80  
1 n VAL 81  
1 n GLU 82  
1 n GLY 83  
1 n ALA 84  
1 n LYS 85  
1 n PRO 86  
1 n GLY 87  
1 n LEU 88  
1 n VAL 89  
1 n LEU 90  
1 n ILE 91  
1 n ASP 92  
1 n MET 93  
1 n SER 94  
1 n SER 95  
1 n ILE 96  
1 n ASP 97  
1 n PRO 98  
1 n ASN 99  
1 n GLU 100 
1 n SER 101 
1 n ARG 102 
1 n LYS 103 
1 n ILE 104 
1 n GLY 105 
1 n GLU 106 
1 n GLU 107 
1 n CYS 108 
1 n LYS 109 
1 n LYS 110 
1 n CYS 111 
1 n GLY 112 
1 n VAL 113 
1 n GLU 114 
1 n MET 115 
1 n LEU 116 
1 n ASP 117 
1 n ALA 118 
1 n PRO 119 
1 n VAL 120 
1 n SER 121 
1 n GLY 122 
1 n GLY 123 
1 n GLU 124 
1 n PRO 125 
1 n LYS 126 
1 n ALA 127 
1 n ILE 128 
1 n ASP 129 
1 n GLY 130 
1 n THR 131 
1 n LEU 132 
1 n SER 133 
1 n VAL 134 
1 n MET 135 
1 n VAL 136 
1 n GLY 137 
1 n GLY 138 
1 n LYS 139 
1 n LYS 140 
1 n GLU 141 
1 n LYS 142 
1 n PHE 143 
1 n ASP 144 
1 n ARG 145 
1 n PHE 146 
1 n TYR 147 
1 n PRO 148 
1 n LEU 149 
1 n LEU 150 
1 n LYS 151 
1 n VAL 152 
1 n MET 153 
1 n ALA 154 
1 n GLY 155 
1 n SER 156 
1 n VAL 157 
1 n VAL 158 
1 n TYR 159 
1 n VAL 160 
1 n GLY 161 
1 n GLU 162 
1 n LEU 163 
1 n GLY 164 
1 n ALA 165 
1 n GLY 166 
1 n ASN 167 
1 n VAL 168 
1 n ALA 169 
1 n LYS 170 
1 n LEU 171 
1 n ALA 172 
1 n ASN 173 
1 n GLN 174 
1 n MET 175 
1 n VAL 176 
1 n VAL 177 
1 n ALA 178 
1 n ILE 179 
1 n ASN 180 
1 n ILE 181 
1 n ALA 182 
1 n ALA 183 
1 n VAL 184 
1 n SER 185 
1 n GLU 186 
1 n ALA 187 
1 n LEU 188 
1 n THR 189 
1 n PHE 190 
1 n ALA 191 
1 n LYS 192 
1 n LYS 193 
1 n ALA 194 
1 n GLY 195 
1 n THR 196 
1 n ASP 197 
1 n PRO 198 
1 n GLU 199 
1 n LEU 200 
1 n VAL 201 
1 n TYR 202 
1 n GLN 203 
1 n ALA 204 
1 n ILE 205 
1 n ARG 206 
1 n GLY 207 
1 n GLY 208 
1 n LEU 209 
1 n ALA 210 
1 n GLY 211 
1 n SER 212 
1 n THR 213 
1 n VAL 214 
1 n MET 215 
1 n ASP 216 
1 n ALA 217 
1 n LYS 218 
1 n ALA 219 
1 n PRO 220 
1 n MET 221 
1 n MET 222 
1 n LEU 223 
1 n ALA 224 
1 n GLY 225 
1 n ASN 226 
1 n TYR 227 
1 n LYS 228 
1 n PRO 229 
1 n GLY 230 
1 n PHE 231 
1 n ARG 232 
1 n THR 233 
1 n GLU 234 
1 n LEU 235 
1 n HIS 236 
1 n ILE 237 
1 n LYS 238 
1 n ASP 239 
1 n LEU 240 
1 n THR 241 
1 n ASN 242 
1 n ALA 243 
1 n LEU 244 
1 n ASN 245 
1 n ALA 246 
1 n ALA 247 
1 n HIS 248 
1 n SER 249 
1 n VAL 250 
1 n SER 251 
1 n THR 252 
1 n PRO 253 
1 n VAL 254 
1 n PRO 255 
1 n LEU 256 
1 n THR 257 
1 n ALA 258 
1 n GLN 259 
1 n LEU 260 
1 n MET 261 
1 n GLU 262 
1 n PHE 263 
1 n MET 264 
1 n GLN 265 
1 n PHE 266 
1 n LEU 267 
1 n ARG 268 
1 n SER 269 
1 n GLU 270 
1 n GLY 271 
1 n LEU 272 
1 n ASP 273 
1 n LYS 274 
1 n GLU 275 
1 n ASP 276 
1 n HIS 277 
1 n ALA 278 
1 n SER 279 
1 n ILE 280 
1 n VAL 281 
1 n LYS 282 
1 n TYR 283 
1 n GLY 284 
1 n GLY 285 
1 n ILE 286 
1 n LEU 287 
1 n LEU 288 
1 n PRO 289 
1 n LEU 290 
1 n LEU 291 
1 n GLN 292 
1 n PHE 293 
1 n TYR 294 
1 n SER 295 
1 n PHE 296 
1 n GLY 297 
1 n GLN 298 
1 n TYR 299 
1 n MET 300 
1 n ILE 301 
1 n TYR 302 
1 n VAL 303 
1 n THR 304 
1 n SER 305 
1 n PHE 306 
1 n ASN 307 
1 n PHE 308 
1 n CYS 309 
1 n LEU 310 
1 n ARG 311 
1 n GLN 312 
1 n TYR 313 
1 n PRO 314 
1 n LEU 315 
1 n PHE 316 
1 n PRO 317 
1 n ASP 318 
1 n ASP 319 
1 n PRO 320 
1 n TYR 321 
1 n THR 322 
1 n ILE 323 
1 n LEU 324 
1 n PRO 325 
1 n ARG 326 
1 n LYS 327 
1 n ASN 328 
1 n ARG 329 
1 n GLU 330 
1 n GLY 331 
1 n ARG 332 
1 n LEU 333 
1 n ILE 334 
1 n PHE 335 
1 n ARG 336 
1 n PRO 337 
1 n PHE 338 
1 n SER 339 
1 n ASN 340 
1 n ASP 341 
1 n HIS 342 
1 n ARG 343 
1 n ARG 344 
1 n LEU 345 
1 n PRO 346 
1 n SER 347 
1 n ILE 348 
1 n VAL 349 
1 n ARG 350 
1 n GLN 351 
1 n ARG 352 
1 n PRO 353 
1 n ASP 354 
1 n ARG 355 
1 n ALA 356 
1 n GLY 357 
1 n SER 358 
1 n ARG 359 
1 n PRO 360 
1 n GLN 361 
1 n ARG 362 
1 n CYS 363 
1 n ASP 364 
1 n GLN 365 
#
_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 @ 2025-11-13 18:33:28)"
_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 76.38
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLN . 365 A 365 
#
_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   ? 7.621   7.435   -31.269 1.00 92.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.450   7.295   -30.369 1.00 94.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.257   8.615   -29.657 1.00 95.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.202   9.072   -29.029 1.00 94.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.654   6.148   -29.359 1.00 91.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.466   5.978   -28.400 1.00 89.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.528   4.489   -27.371 1.00 90.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.020   4.805   -26.394 1.00 85.13 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 5.079   9.221   -29.773 1.00 97.23 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 4.740   10.502  -29.143 1.00 97.50 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 3.980   10.248  -27.838 1.00 97.91 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 3.040   9.452   -27.820 1.00 97.23 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 3.960   11.361  -30.145 1.00 96.58 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 3.908   12.835  -29.727 1.00 92.98 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 3.204   13.670  -30.809 1.00 91.82 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 3.257   15.155  -30.453 1.00 87.73 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 2.469   15.983  -31.400 1.00 81.82 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 4.398   10.884  -26.752 1.00 98.55 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 3.943   10.585  -25.390 1.00 98.72 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 3.170   11.779  -24.839 1.00 98.81 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 3.689   12.893  -24.803 1.00 98.61 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 5.137   10.231  -24.475 1.00 98.48 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 5.951   9.056   -25.061 1.00 97.19 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 4.658   9.911   -23.046 1.00 97.53 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 7.255   8.810   -24.314 1.00 92.19 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? 1.959   11.550  -24.359 1.00 98.81 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? 1.245   12.506  -23.524 1.00 98.86 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? 1.650   12.351  -22.062 1.00 98.91 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? 1.678   11.233  -21.561 1.00 98.84 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? 1.939   13.447  -21.354 1.00 98.89 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? 2.226   13.414  -19.920 1.00 98.89 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? 1.330   14.410  -19.176 1.00 98.87 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? 1.390   15.615  -19.417 1.00 98.70 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? 3.720   13.661  -19.670 1.00 98.81 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? 4.204   13.122  -18.334 1.00 98.87 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? 3.771   13.695  -17.126 1.00 98.52 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? 5.061   12.007  -18.304 1.00 98.43 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? 4.178   13.145  -15.897 1.00 98.31 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? 5.477   11.460  -17.077 1.00 98.04 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? 5.030   12.029  -15.872 1.00 98.63 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 0.497   13.906  -18.258 1.00 98.83 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -0.463  14.708  -17.494 1.00 98.85 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -0.132  14.637  -16.005 1.00 98.82 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -0.072  13.552  -15.430 1.00 98.63 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -1.915  14.271  -17.776 1.00 98.81 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -2.213  14.290  -19.292 1.00 98.45 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -2.875  15.193  -16.998 1.00 98.52 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -3.634  13.871  -19.668 1.00 97.65 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 0.042   15.798  -15.377 1.00 98.59 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 0.421   15.928  -13.976 1.00 98.51 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 1.912   16.229  -13.809 1.00 98.40 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 2.740   15.321  -13.781 1.00 97.61 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? 2.262   17.509  -13.671 1.00 98.44 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? 3.639   18.016  -13.559 1.00 98.37 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? 3.953   18.490  -12.127 1.00 98.01 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? 4.573   19.531  -11.896 1.00 97.02 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? 3.880   19.096  -14.624 1.00 98.37 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? 3.667   18.646  -16.078 1.00 98.19 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? 3.860   19.847  -17.004 1.00 97.04 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? 4.647   17.550  -16.504 1.00 97.41 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? 3.484   17.724  -11.136 1.00 97.73 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? 3.809   17.938  -9.728  1.00 96.99 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? 5.243   17.526  -9.372  1.00 96.85 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? 6.090   17.289  -10.234 1.00 95.99 9   A 1 
ATOM 65   N N   . ILE A 1 10  ? 5.497   17.392  -8.060  1.00 96.44 10  A 1 
ATOM 66   C CA  . ILE A 1 10  ? 6.819   17.046  -7.497  1.00 95.57 10  A 1 
ATOM 67   C C   . ILE A 1 10  ? 7.427   15.798  -8.167  1.00 96.39 10  A 1 
ATOM 68   O O   . ILE A 1 10  ? 8.615   15.776  -8.473  1.00 95.63 10  A 1 
ATOM 69   C CB  . ILE A 1 10  ? 6.683   16.847  -5.962  1.00 93.65 10  A 1 
ATOM 70   C CG1 . ILE A 1 10  ? 6.259   18.174  -5.283  1.00 85.30 10  A 1 
ATOM 71   C CG2 . ILE A 1 10  ? 7.983   16.318  -5.331  1.00 83.33 10  A 1 
ATOM 72   C CD1 . ILE A 1 10  ? 5.906   18.036  -3.793  1.00 75.28 10  A 1 
ATOM 73   N N   . MET A 1 11  ? 6.612   14.772  -8.429  1.00 96.39 11  A 1 
ATOM 74   C CA  . MET A 1 11  ? 7.059   13.539  -9.078  1.00 97.04 11  A 1 
ATOM 75   C C   . MET A 1 11  ? 6.997   13.631  -10.609 1.00 97.96 11  A 1 
ATOM 76   O O   . MET A 1 11  ? 7.959   13.292  -11.290 1.00 97.85 11  A 1 
ATOM 77   C CB  . MET A 1 11  ? 6.208   12.362  -8.581  1.00 96.35 11  A 1 
ATOM 78   C CG  . MET A 1 11  ? 6.369   12.090  -7.076  1.00 94.49 11  A 1 
ATOM 79   S SD  . MET A 1 11  ? 8.026   11.585  -6.531  1.00 93.97 11  A 1 
ATOM 80   C CE  . MET A 1 11  ? 8.167   9.984   -7.375  1.00 86.81 11  A 1 
ATOM 81   N N   . GLY A 1 12  ? 5.875   14.095  -11.161 1.00 98.07 12  A 1 
ATOM 82   C CA  . GLY A 1 12  ? 5.637   14.057  -12.609 1.00 98.38 12  A 1 
ATOM 83   C C   . GLY A 1 12  ? 6.590   14.937  -13.411 1.00 98.57 12  A 1 
ATOM 84   O O   . GLY A 1 12  ? 7.062   14.528  -14.472 1.00 98.53 12  A 1 
ATOM 85   N N   . LYS A 1 13  ? 6.945   16.118  -12.887 1.00 98.52 13  A 1 
ATOM 86   C CA  . LYS A 1 13  ? 7.858   17.046  -13.563 1.00 98.54 13  A 1 
ATOM 87   C C   . LYS A 1 13  ? 9.251   16.446  -13.833 1.00 98.65 13  A 1 
ATOM 88   O O   . LYS A 1 13  ? 9.665   16.450  -14.998 1.00 98.56 13  A 1 
ATOM 89   C CB  . LYS A 1 13  ? 7.891   18.375  -12.786 1.00 98.19 13  A 1 
ATOM 90   C CG  . LYS A 1 13  ? 8.762   19.411  -13.515 1.00 96.69 13  A 1 
ATOM 91   C CD  . LYS A 1 13  ? 8.641   20.800  -12.881 1.00 95.16 13  A 1 
ATOM 92   C CE  . LYS A 1 13  ? 9.206   20.854  -11.458 1.00 90.66 13  A 1 
ATOM 93   N NZ  . LYS A 1 13  ? 9.365   22.261  -11.035 1.00 86.45 13  A 1 
ATOM 94   N N   . PRO A 1 14  ? 9.989   15.919  -12.838 1.00 98.50 14  A 1 
ATOM 95   C CA  . PRO A 1 14  ? 11.275  15.277  -13.112 1.00 98.52 14  A 1 
ATOM 96   C C   . PRO A 1 14  ? 11.139  14.015  -13.976 1.00 98.72 14  A 1 
ATOM 97   O O   . PRO A 1 14  ? 11.994  13.782  -14.832 1.00 98.61 14  A 1 
ATOM 98   C CB  . PRO A 1 14  ? 11.890  14.986  -11.737 1.00 98.06 14  A 1 
ATOM 99   C CG  . PRO A 1 14  ? 10.689  14.928  -10.799 1.00 96.59 14  A 1 
ATOM 100  C CD  . PRO A 1 14  ? 9.735   15.947  -11.401 1.00 98.03 14  A 1 
ATOM 101  N N   . MET A 1 15  ? 10.062  13.238  -13.831 1.00 98.61 15  A 1 
ATOM 102  C CA  . MET A 1 15  ? 9.796   12.078  -14.695 1.00 98.69 15  A 1 
ATOM 103  C C   . MET A 1 15  ? 9.655   12.484  -16.172 1.00 98.75 15  A 1 
ATOM 104  O O   . MET A 1 15  ? 10.311  11.899  -17.036 1.00 98.69 15  A 1 
ATOM 105  C CB  . MET A 1 15  ? 8.527   11.356  -14.220 1.00 98.69 15  A 1 
ATOM 106  C CG  . MET A 1 15  ? 8.707   10.641  -12.874 1.00 98.29 15  A 1 
ATOM 107  S SD  . MET A 1 15  ? 7.156   10.174  -12.057 1.00 97.96 15  A 1 
ATOM 108  C CE  . MET A 1 15  ? 6.506   8.974   -13.244 1.00 93.51 15  A 1 
ATOM 109  N N   . ALA A 1 16  ? 8.868   13.530  -16.456 1.00 98.75 16  A 1 
ATOM 110  C CA  . ALA A 1 16  ? 8.714   14.076  -17.806 1.00 98.80 16  A 1 
ATOM 111  C C   . ALA A 1 16  ? 10.054  14.573  -18.385 1.00 98.80 16  A 1 
ATOM 112  O O   . ALA A 1 16  ? 10.396  14.261  -19.526 1.00 98.72 16  A 1 
ATOM 113  C CB  . ALA A 1 16  ? 7.660   15.187  -17.757 1.00 98.76 16  A 1 
ATOM 114  N N   . LYS A 1 17  ? 10.871  15.263  -17.575 1.00 98.72 17  A 1 
ATOM 115  C CA  . LYS A 1 17  ? 12.220  15.681  -17.995 1.00 98.72 17  A 1 
ATOM 116  C C   . LYS A 1 17  ? 13.123  14.503  -18.358 1.00 98.72 17  A 1 
ATOM 117  O O   . LYS A 1 17  ? 13.896  14.608  -19.308 1.00 98.56 17  A 1 
ATOM 118  C CB  . LYS A 1 17  ? 12.890  16.511  -16.897 1.00 98.65 17  A 1 
ATOM 119  C CG  . LYS A 1 17  ? 12.279  17.903  -16.762 1.00 98.17 17  A 1 
ATOM 120  C CD  . LYS A 1 17  ? 13.031  18.683  -15.690 1.00 97.06 17  A 1 
ATOM 121  C CE  . LYS A 1 17  ? 12.465  20.100  -15.597 1.00 94.75 17  A 1 
ATOM 122  N NZ  . LYS A 1 17  ? 13.319  20.949  -14.734 1.00 88.87 17  A 1 
ATOM 123  N N   . ASN A 1 18  ? 13.043  13.391  -17.627 1.00 98.75 18  A 1 
ATOM 124  C CA  . ASN A 1 18  ? 13.824  12.195  -17.946 1.00 98.73 18  A 1 
ATOM 125  C C   . ASN A 1 18  ? 13.390  11.554  -19.267 1.00 98.76 18  A 1 
ATOM 126  O O   . ASN A 1 18  ? 14.252  11.106  -20.020 1.00 98.54 18  A 1 
ATOM 127  C CB  . ASN A 1 18  ? 13.755  11.203  -16.777 1.00 98.62 18  A 1 
ATOM 128  C CG  . ASN A 1 18  ? 14.577  11.661  -15.585 1.00 98.14 18  A 1 
ATOM 129  O OD1 . ASN A 1 18  ? 15.493  12.462  -15.701 1.00 92.09 18  A 1 
ATOM 130  N ND2 . ASN A 1 18  ? 14.290  11.156  -14.412 1.00 92.20 18  A 1 
ATOM 131  N N   . LEU A 1 19  ? 12.098  11.580  -19.595 1.00 98.77 19  A 1 
ATOM 132  C CA  . LEU A 1 19  ? 11.617  11.122  -20.904 1.00 98.76 19  A 1 
ATOM 133  C C   . LEU A 1 19  ? 12.137  12.001  -22.052 1.00 98.71 19  A 1 
ATOM 134  O O   . LEU A 1 19  ? 12.601  11.459  -23.053 1.00 98.50 19  A 1 
ATOM 135  C CB  . LEU A 1 19  ? 10.084  11.071  -20.906 1.00 98.76 19  A 1 
ATOM 136  C CG  . LEU A 1 19  ? 9.481   9.989   -19.996 1.00 98.54 19  A 1 
ATOM 137  C CD1 . LEU A 1 19  ? 7.963   10.149  -19.973 1.00 97.90 19  A 1 
ATOM 138  C CD2 . LEU A 1 19  ? 9.817   8.581   -20.484 1.00 97.87 19  A 1 
ATOM 139  N N   . ILE A 1 20  ? 12.131  13.333  -21.886 1.00 98.68 20  A 1 
ATOM 140  C CA  . ILE A 1 20  ? 12.709  14.267  -22.875 1.00 98.63 20  A 1 
ATOM 141  C C   . ILE A 1 20  ? 14.208  13.995  -23.053 1.00 98.52 20  A 1 
ATOM 142  O O   . ILE A 1 20  ? 14.676  13.833  -24.179 1.00 98.18 20  A 1 
ATOM 143  C CB  . ILE A 1 20  ? 12.443  15.738  -22.473 1.00 98.60 20  A 1 
ATOM 144  C CG1 . ILE A 1 20  ? 10.930  16.050  -22.469 1.00 98.18 20  A 1 
ATOM 145  C CG2 . ILE A 1 20  ? 13.166  16.704  -23.435 1.00 97.96 20  A 1 
ATOM 146  C CD1 . ILE A 1 20  ? 10.577  17.371  -21.774 1.00 96.79 20  A 1 
ATOM 147  N N   . LYS A 1 21  ? 14.963  13.861  -21.950 1.00 98.59 21  A 1 
ATOM 148  C CA  . LYS A 1 21  ? 16.391  13.486  -21.993 1.00 98.38 21  A 1 
ATOM 149  C C   . LYS A 1 21  ? 16.628  12.123  -22.647 1.00 98.36 21  A 1 
ATOM 150  O O   . LYS A 1 21  ? 17.670  11.922  -23.261 1.00 97.79 21  A 1 
ATOM 151  C CB  . LYS A 1 21  ? 16.965  13.452  -20.572 1.00 97.93 21  A 1 
ATOM 152  C CG  . LYS A 1 21  ? 17.151  14.833  -19.939 1.00 89.78 21  A 1 
ATOM 153  C CD  . LYS A 1 21  ? 17.566  14.637  -18.475 1.00 88.46 21  A 1 
ATOM 154  C CE  . LYS A 1 21  ? 17.721  15.962  -17.733 1.00 79.97 21  A 1 
ATOM 155  N NZ  . LYS A 1 21  ? 18.067  15.720  -16.310 1.00 72.95 21  A 1 
ATOM 156  N N   . GLY A 1 22  ? 15.679  11.208  -22.512 1.00 98.27 22  A 1 
ATOM 157  C CA  . GLY A 1 22  ? 15.674  9.900   -23.170 1.00 98.15 22  A 1 
ATOM 158  C C   . GLY A 1 22  ? 15.337  9.942   -24.664 1.00 98.18 22  A 1 
ATOM 159  O O   . GLY A 1 22  ? 15.278  8.884   -25.281 1.00 97.41 22  A 1 
ATOM 160  N N   . GLY A 1 23  ? 15.112  11.133  -25.242 1.00 98.07 23  A 1 
ATOM 161  C CA  . GLY A 1 23  ? 14.852  11.318  -26.671 1.00 97.87 23  A 1 
ATOM 162  C C   . GLY A 1 23  ? 13.396  11.090  -27.094 1.00 98.05 23  A 1 
ATOM 163  O O   . GLY A 1 23  ? 13.135  10.844  -28.267 1.00 97.24 23  A 1 
ATOM 164  N N   . TYR A 1 24  ? 12.440  11.134  -26.161 1.00 98.31 24  A 1 
ATOM 165  C CA  . TYR A 1 24  ? 11.018  11.017  -26.483 1.00 98.37 24  A 1 
ATOM 166  C C   . TYR A 1 24  ? 10.376  12.381  -26.760 1.00 98.36 24  A 1 
ATOM 167  O O   . TYR A 1 24  ? 10.626  13.355  -26.048 1.00 97.75 24  A 1 
ATOM 168  C CB  . TYR A 1 24  ? 10.270  10.293  -25.363 1.00 98.32 24  A 1 
ATOM 169  C CG  . TYR A 1 24  ? 10.592  8.820   -25.240 1.00 98.35 24  A 1 
ATOM 170  C CD1 . TYR A 1 24  ? 10.007  7.897   -26.127 1.00 97.48 24  A 1 
ATOM 171  C CD2 . TYR A 1 24  ? 11.467  8.365   -24.237 1.00 97.55 24  A 1 
ATOM 172  C CE1 . TYR A 1 24  ? 10.285  6.524   -26.006 1.00 97.07 24  A 1 
ATOM 173  C CE2 . TYR A 1 24  ? 11.750  6.991   -24.115 1.00 97.12 24  A 1 
ATOM 174  C CZ  . TYR A 1 24  ? 11.153  6.069   -24.997 1.00 97.53 24  A 1 
ATOM 175  O OH  . TYR A 1 24  ? 11.416  4.740   -24.873 1.00 96.54 24  A 1 
ATOM 176  N N   . ASP A 1 25  ? 9.452   12.413  -27.740 1.00 98.43 25  A 1 
ATOM 177  C CA  . ASP A 1 25  ? 8.608   13.575  -28.021 1.00 98.41 25  A 1 
ATOM 178  C C   . ASP A 1 25  ? 7.446   13.633  -27.020 1.00 98.61 25  A 1 
ATOM 179  O O   . ASP A 1 25  ? 6.590   12.736  -26.993 1.00 97.99 25  A 1 
ATOM 180  C CB  . ASP A 1 25  ? 8.054   13.505  -29.451 1.00 97.48 25  A 1 
ATOM 181  C CG  . ASP A 1 25  ? 9.130   13.556  -30.529 1.00 90.69 25  A 1 
ATOM 182  O OD1 . ASP A 1 25  ? 10.093  14.327  -30.354 1.00 85.19 25  A 1 
ATOM 183  O OD2 . ASP A 1 25  ? 8.938   12.829  -31.529 1.00 85.03 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? 7.385   14.697  -26.207 1.00 98.36 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? 6.359   14.880  -25.181 1.00 98.56 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? 5.349   15.965  -25.542 1.00 98.74 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? 5.704   17.074  -25.934 1.00 98.37 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? 6.987   15.146  -23.798 1.00 97.94 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? 7.177   13.867  -22.965 1.00 95.02 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? 8.264   12.956  -23.539 1.00 89.24 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? 7.571   14.225  -21.535 1.00 91.47 26  A 1 
ATOM 192  N N   . VAL A 1 27  ? 4.075   15.663  -25.285 1.00 98.71 27  A 1 
ATOM 193  C CA  . VAL A 1 27  ? 2.990   16.645  -25.152 1.00 98.79 27  A 1 
ATOM 194  C C   . VAL A 1 27  ? 2.550   16.654  -23.695 1.00 98.86 27  A 1 
ATOM 195  O O   . VAL A 1 27  ? 2.206   15.606  -23.152 1.00 98.73 27  A 1 
ATOM 196  C CB  . VAL A 1 27  ? 1.803   16.331  -26.078 1.00 98.67 27  A 1 
ATOM 197  C CG1 . VAL A 1 27  ? 0.765   17.459  -26.031 1.00 97.80 27  A 1 
ATOM 198  C CG2 . VAL A 1 27  ? 2.260   16.184  -27.529 1.00 97.62 27  A 1 
ATOM 199  N N   . VAL A 1 28  ? 2.571   17.815  -23.049 1.00 98.78 28  A 1 
ATOM 200  C CA  . VAL A 1 28  ? 2.303   17.928  -21.608 1.00 98.81 28  A 1 
ATOM 201  C C   . VAL A 1 28  ? 1.025   18.708  -21.324 1.00 98.78 28  A 1 
ATOM 202  O O   . VAL A 1 28  ? 0.668   19.627  -22.061 1.00 98.63 28  A 1 
ATOM 203  C CB  . VAL A 1 28  ? 3.506   18.490  -20.829 1.00 98.70 28  A 1 
ATOM 204  C CG1 . VAL A 1 28  ? 4.733   17.588  -20.991 1.00 98.08 28  A 1 
ATOM 205  C CG2 . VAL A 1 28  ? 3.885   19.918  -21.222 1.00 97.48 28  A 1 
ATOM 206  N N   . PHE A 1 29  ? 0.350   18.355  -20.228 1.00 98.75 29  A 1 
ATOM 207  C CA  . PHE A 1 29  ? -0.788  19.101  -19.703 1.00 98.74 29  A 1 
ATOM 208  C C   . PHE A 1 29  ? -0.764  19.103  -18.170 1.00 98.76 29  A 1 
ATOM 209  O O   . PHE A 1 29  ? -0.592  18.067  -17.529 1.00 98.58 29  A 1 
ATOM 210  C CB  . PHE A 1 29  ? -2.101  18.509  -20.249 1.00 98.67 29  A 1 
ATOM 211  C CG  . PHE A 1 29  ? -3.347  19.138  -19.657 1.00 98.67 29  A 1 
ATOM 212  C CD1 . PHE A 1 29  ? -4.129  18.422  -18.731 1.00 97.53 29  A 1 
ATOM 213  C CD2 . PHE A 1 29  ? -3.700  20.456  -19.992 1.00 97.81 29  A 1 
ATOM 214  C CE1 . PHE A 1 29  ? -5.257  19.021  -18.146 1.00 97.49 29  A 1 
ATOM 215  C CE2 . PHE A 1 29  ? -4.825  21.058  -19.405 1.00 97.51 29  A 1 
ATOM 216  C CZ  . PHE A 1 29  ? -5.607  20.342  -18.479 1.00 98.04 29  A 1 
ATOM 217  N N   . ASP A 1 30  ? -0.951  20.281  -17.583 1.00 98.64 30  A 1 
ATOM 218  C CA  . ASP A 1 30  ? -1.145  20.467  -16.147 1.00 98.60 30  A 1 
ATOM 219  C C   . ASP A 1 30  ? -1.957  21.747  -15.902 1.00 98.48 30  A 1 
ATOM 220  O O   . ASP A 1 30  ? -1.940  22.677  -16.713 1.00 97.84 30  A 1 
ATOM 221  C CB  . ASP A 1 30  ? 0.210   20.527  -15.414 1.00 98.48 30  A 1 
ATOM 222  C CG  . ASP A 1 30  ? 0.070   20.247  -13.913 1.00 98.42 30  A 1 
ATOM 223  O OD1 . ASP A 1 30  ? -0.438  21.125  -13.191 1.00 96.72 30  A 1 
ATOM 224  O OD2 . ASP A 1 30  ? 0.429   19.132  -13.477 1.00 96.80 30  A 1 
ATOM 225  N N   . LEU A 1 31  ? -2.658  21.814  -14.762 1.00 98.30 31  A 1 
ATOM 226  C CA  . LEU A 1 31  ? -3.323  23.042  -14.318 1.00 97.99 31  A 1 
ATOM 227  C C   . LEU A 1 31  ? -2.310  24.116  -13.878 1.00 98.00 31  A 1 
ATOM 228  O O   . LEU A 1 31  ? -2.594  25.308  -13.957 1.00 97.02 31  A 1 
ATOM 229  C CB  . LEU A 1 31  ? -4.293  22.701  -13.172 1.00 97.60 31  A 1 
ATOM 230  C CG  . LEU A 1 31  ? -5.411  21.698  -13.535 1.00 96.71 31  A 1 
ATOM 231  C CD1 . LEU A 1 31  ? -6.266  21.428  -12.300 1.00 94.07 31  A 1 
ATOM 232  C CD2 . LEU A 1 31  ? -6.325  22.229  -14.647 1.00 94.09 31  A 1 
ATOM 233  N N   . ASN A 1 32  ? -1.121  23.703  -13.440 1.00 97.82 32  A 1 
ATOM 234  C CA  . ASN A 1 32  ? -0.021  24.601  -13.106 1.00 97.87 32  A 1 
ATOM 235  C C   . ASN A 1 32  ? 0.745   25.018  -14.375 1.00 98.20 32  A 1 
ATOM 236  O O   . ASN A 1 32  ? 1.655   24.327  -14.839 1.00 98.08 32  A 1 
ATOM 237  C CB  . ASN A 1 32  ? 0.879   23.925  -12.060 1.00 97.43 32  A 1 
ATOM 238  C CG  . ASN A 1 32  ? 2.010   24.831  -11.599 1.00 96.16 32  A 1 
ATOM 239  O OD1 . ASN A 1 32  ? 2.276   25.897  -12.125 1.00 91.41 32  A 1 
ATOM 240  N ND2 . ASN A 1 32  ? 2.729   24.427  -10.581 1.00 90.40 32  A 1 
ATOM 241  N N   . GLN A 1 33  ? 0.418   26.194  -14.890 1.00 98.28 33  A 1 
ATOM 242  C CA  . GLN A 1 33  ? 1.015   26.738  -16.114 1.00 98.29 33  A 1 
ATOM 243  C C   . GLN A 1 33  ? 2.524   27.014  -16.001 1.00 98.49 33  A 1 
ATOM 244  O O   . GLN A 1 33  ? 3.230   26.921  -17.002 1.00 98.10 33  A 1 
ATOM 245  C CB  . GLN A 1 33  ? 0.257   28.008  -16.531 1.00 97.75 33  A 1 
ATOM 246  C CG  . GLN A 1 33  ? -1.216  27.732  -16.873 1.00 95.43 33  A 1 
ATOM 247  C CD  . GLN A 1 33  ? -1.352  26.685  -17.979 1.00 93.18 33  A 1 
ATOM 248  O OE1 . GLN A 1 33  ? -0.714  26.769  -19.012 1.00 85.17 33  A 1 
ATOM 249  N NE2 . GLN A 1 33  ? -2.145  25.649  -17.787 1.00 82.89 33  A 1 
ATOM 250  N N   . GLU A 1 34  ? 3.042   27.288  -14.806 1.00 97.89 34  A 1 
ATOM 251  C CA  . GLU A 1 34  ? 4.491   27.464  -14.621 1.00 97.95 34  A 1 
ATOM 252  C C   . GLU A 1 34  ? 5.253   26.149  -14.828 1.00 98.24 34  A 1 
ATOM 253  O O   . GLU A 1 34  ? 6.302   26.122  -15.471 1.00 97.86 34  A 1 
ATOM 254  C CB  . GLU A 1 34  ? 4.786   28.055  -13.230 1.00 97.75 34  A 1 
ATOM 255  C CG  . GLU A 1 34  ? 4.236   29.486  -13.057 1.00 91.28 34  A 1 
ATOM 256  C CD  . GLU A 1 34  ? 4.738   30.434  -14.154 1.00 84.20 34  A 1 
ATOM 257  O OE1 . GLU A 1 34  ? 3.900   31.064  -14.849 1.00 74.83 34  A 1 
ATOM 258  O OE2 . GLU A 1 34  ? 5.960   30.459  -14.384 1.00 75.44 34  A 1 
ATOM 259  N N   . ALA A 1 35  ? 4.692   25.034  -14.367 1.00 98.24 35  A 1 
ATOM 260  C CA  . ALA A 1 35  ? 5.270   23.718  -14.630 1.00 98.36 35  A 1 
ATOM 261  C C   . ALA A 1 35  ? 5.213   23.358  -16.125 1.00 98.58 35  A 1 
ATOM 262  O O   . ALA A 1 35  ? 6.172   22.794  -16.655 1.00 98.44 35  A 1 
ATOM 263  C CB  . ALA A 1 35  ? 4.549   22.683  -13.762 1.00 98.19 35  A 1 
ATOM 264  N N   . VAL A 1 36  ? 4.129   23.726  -16.818 1.00 98.56 36  A 1 
ATOM 265  C CA  . VAL A 1 36  ? 4.004   23.537  -18.275 1.00 98.68 36  A 1 
ATOM 266  C C   . VAL A 1 36  ? 5.073   24.341  -19.024 1.00 98.72 36  A 1 
ATOM 267  O O   . VAL A 1 36  ? 5.795   23.771  -19.842 1.00 98.63 36  A 1 
ATOM 268  C CB  . VAL A 1 36  ? 2.585   23.894  -18.763 1.00 98.60 36  A 1 
ATOM 269  C CG1 . VAL A 1 36  ? 2.463   23.822  -20.289 1.00 97.85 36  A 1 
ATOM 270  C CG2 . VAL A 1 36  ? 1.549   22.930  -18.172 1.00 97.58 36  A 1 
ATOM 271  N N   . LYS A 1 37  ? 5.244   25.635  -18.706 1.00 98.66 37  A 1 
ATOM 272  C CA  . LYS A 1 37  ? 6.284   26.492  -19.315 1.00 98.64 37  A 1 
ATOM 273  C C   . LYS A 1 37  ? 7.690   25.923  -19.125 1.00 98.67 37  A 1 
ATOM 274  O O   . LYS A 1 37  ? 8.494   25.941  -20.057 1.00 98.43 37  A 1 
ATOM 275  C CB  . LYS A 1 37  ? 6.227   27.895  -18.696 1.00 98.42 37  A 1 
ATOM 276  C CG  . LYS A 1 37  ? 5.022   28.726  -19.149 1.00 95.28 37  A 1 
ATOM 277  C CD  . LYS A 1 37  ? 4.988   30.004  -18.300 1.00 92.83 37  A 1 
ATOM 278  C CE  . LYS A 1 37  ? 3.704   30.807  -18.497 1.00 88.47 37  A 1 
ATOM 279  N NZ  . LYS A 1 37  ? 3.623   31.873  -17.468 1.00 79.00 37  A 1 
ATOM 280  N N   . GLU A 1 38  ? 7.976   25.385  -17.938 1.00 98.56 38  A 1 
ATOM 281  C CA  . GLU A 1 38  ? 9.269   24.753  -17.649 1.00 98.52 38  A 1 
ATOM 282  C C   . GLU A 1 38  ? 9.521   23.515  -18.529 1.00 98.61 38  A 1 
ATOM 283  O O   . GLU A 1 38  ? 10.646  23.291  -18.981 1.00 98.28 38  A 1 
ATOM 284  C CB  . GLU A 1 38  ? 9.315   24.404  -16.151 1.00 98.25 38  A 1 
ATOM 285  C CG  . GLU A 1 38  ? 10.712  23.955  -15.693 1.00 95.59 38  A 1 
ATOM 286  C CD  . GLU A 1 38  ? 10.749  23.530  -14.215 1.00 95.83 38  A 1 
ATOM 287  O OE1 . GLU A 1 38  ? 11.718  22.827  -13.844 1.00 90.45 38  A 1 
ATOM 288  O OE2 . GLU A 1 38  ? 9.814   23.789  -13.434 1.00 92.01 38  A 1 
ATOM 289  N N   . LEU A 1 39  ? 8.491   22.716  -18.816 1.00 98.69 39  A 1 
ATOM 290  C CA  . LEU A 1 39  ? 8.630   21.559  -19.709 1.00 98.77 39  A 1 
ATOM 291  C C   . LEU A 1 39  ? 8.726   21.967  -21.188 1.00 98.79 39  A 1 
ATOM 292  O O   . LEU A 1 39  ? 9.478   21.339  -21.930 1.00 98.47 39  A 1 
ATOM 293  C CB  . LEU A 1 39  ? 7.492   20.549  -19.465 1.00 98.63 39  A 1 
ATOM 294  C CG  . LEU A 1 39  ? 7.746   19.500  -18.359 1.00 97.72 39  A 1 
ATOM 295  C CD1 . LEU A 1 39  ? 8.909   18.576  -18.697 1.00 93.59 39  A 1 
ATOM 296  C CD2 . LEU A 1 39  ? 8.015   20.099  -16.984 1.00 94.18 39  A 1 
ATOM 297  N N   . ILE A 1 40  ? 8.040   23.046  -21.594 1.00 98.66 40  A 1 
ATOM 298  C CA  . ILE A 1 40  ? 8.200   23.636  -22.938 1.00 98.65 40  A 1 
ATOM 299  C C   . ILE A 1 40  ? 9.651   24.085  -23.154 1.00 98.61 40  A 1 
ATOM 300  O O   . ILE A 1 40  ? 10.238  23.761  -24.184 1.00 98.34 40  A 1 
ATOM 301  C CB  . ILE A 1 40  ? 7.210   24.805  -23.159 1.00 98.59 40  A 1 
ATOM 302  C CG1 . ILE A 1 40  ? 5.753   24.298  -23.185 1.00 97.53 40  A 1 
ATOM 303  C CG2 . ILE A 1 40  ? 7.516   25.553  -24.475 1.00 97.16 40  A 1 
ATOM 304  C CD1 . ILE A 1 40  ? 4.724   25.428  -23.080 1.00 94.68 40  A 1 
ATOM 305  N N   . SER A 1 41  ? 10.272  24.756  -22.169 1.00 98.68 41  A 1 
ATOM 306  C CA  . SER A 1 41  ? 11.685  25.155  -22.274 1.00 98.60 41  A 1 
ATOM 307  C C   . SER A 1 41  ? 12.655  23.969  -22.357 1.00 98.54 41  A 1 
ATOM 308  O O   . SER A 1 41  ? 13.786  24.128  -22.810 1.00 97.68 41  A 1 
ATOM 309  C CB  . SER A 1 41  ? 12.074  26.084  -21.120 1.00 98.33 41  A 1 
ATOM 310  O OG  . SER A 1 41  ? 12.235  25.385  -19.901 1.00 91.74 41  A 1 
ATOM 311  N N   . CYS A 1 42  ? 12.211  22.777  -21.958 1.00 98.53 42  A 1 
ATOM 312  C CA  . CYS A 1 42  ? 12.953  21.527  -22.111 1.00 98.41 42  A 1 
ATOM 313  C C   . CYS A 1 42  ? 12.667  20.802  -23.444 1.00 98.39 42  A 1 
ATOM 314  O O   . CYS A 1 42  ? 13.231  19.737  -23.665 1.00 97.05 42  A 1 
ATOM 315  C CB  . CYS A 1 42  ? 12.681  20.615  -20.903 1.00 98.20 42  A 1 
ATOM 316  S SG  . CYS A 1 42  ? 13.196  21.397  -19.343 1.00 97.41 42  A 1 
ATOM 317  N N   . GLY A 1 43  ? 11.806  21.351  -24.307 1.00 98.28 43  A 1 
ATOM 318  C CA  . GLY A 1 43  ? 11.482  20.783  -25.623 1.00 98.12 43  A 1 
ATOM 319  C C   . GLY A 1 43  ? 10.128  20.069  -25.731 1.00 98.33 43  A 1 
ATOM 320  O O   . GLY A 1 43  ? 9.845   19.483  -26.772 1.00 97.15 43  A 1 
ATOM 321  N N   . ALA A 1 44  ? 9.272   20.101  -24.692 1.00 98.40 44  A 1 
ATOM 322  C CA  . ALA A 1 44  ? 7.918   19.554  -24.785 1.00 98.58 44  A 1 
ATOM 323  C C   . ALA A 1 44  ? 6.962   20.504  -25.538 1.00 98.65 44  A 1 
ATOM 324  O O   . ALA A 1 44  ? 7.114   21.722  -25.506 1.00 98.30 44  A 1 
ATOM 325  C CB  . ALA A 1 44  ? 7.387   19.236  -23.383 1.00 98.37 44  A 1 
ATOM 326  N N   . CYS A 1 45  ? 5.911   19.954  -26.147 1.00 98.70 45  A 1 
ATOM 327  C CA  . CYS A 1 45  ? 4.738   20.709  -26.592 1.00 98.66 45  A 1 
ATOM 328  C C   . CYS A 1 45  ? 3.687   20.762  -25.471 1.00 98.76 45  A 1 
ATOM 329  O O   . CYS A 1 45  ? 3.587   19.831  -24.677 1.00 98.25 45  A 1 
ATOM 330  C CB  . CYS A 1 45  ? 4.176   20.063  -27.859 1.00 98.12 45  A 1 
ATOM 331  S SG  . CYS A 1 45  ? 5.367   20.191  -29.231 1.00 91.06 45  A 1 
ATOM 332  N N   . ALA A 1 46  ? 2.872   21.821  -25.409 1.00 98.55 46  A 1 
ATOM 333  C CA  . ALA A 1 46  ? 1.736   21.906  -24.489 1.00 98.50 46  A 1 
ATOM 334  C C   . ALA A 1 46  ? 0.421   21.565  -25.199 1.00 98.47 46  A 1 
ATOM 335  O O   . ALA A 1 46  ? 0.256   21.886  -26.376 1.00 97.46 46  A 1 
ATOM 336  C CB  . ALA A 1 46  ? 1.686   23.293  -23.857 1.00 97.70 46  A 1 
ATOM 337  N N   . ALA A 1 47  ? -0.515  20.958  -24.466 1.00 98.55 47  A 1 
ATOM 338  C CA  . ALA A 1 47  ? -1.911  20.806  -24.861 1.00 98.50 47  A 1 
ATOM 339  C C   . ALA A 1 47  ? -2.817  21.696  -23.995 1.00 98.34 47  A 1 
ATOM 340  O O   . ALA A 1 47  ? -2.493  21.993  -22.845 1.00 97.59 47  A 1 
ATOM 341  C CB  . ALA A 1 47  ? -2.291  19.326  -24.751 1.00 98.30 47  A 1 
ATOM 342  N N   . GLU A 1 48  ? -3.987  22.074  -24.532 1.00 98.12 48  A 1 
ATOM 343  C CA  . GLU A 1 48  ? -4.980  22.902  -23.826 1.00 97.82 48  A 1 
ATOM 344  C C   . GLU A 1 48  ? -5.855  22.082  -22.863 1.00 98.07 48  A 1 
ATOM 345  O O   . GLU A 1 48  ? -6.433  22.606  -21.911 1.00 96.89 48  A 1 
ATOM 346  C CB  . GLU A 1 48  ? -5.876  23.620  -24.844 1.00 96.81 48  A 1 
ATOM 347  C CG  . GLU A 1 48  ? -5.100  24.589  -25.750 1.00 91.18 48  A 1 
ATOM 348  C CD  . GLU A 1 48  ? -6.019  25.430  -26.653 1.00 82.68 48  A 1 
ATOM 349  O OE1 . GLU A 1 48  ? -5.487  26.359  -27.300 1.00 73.22 48  A 1 
ATOM 350  O OE2 . GLU A 1 48  ? -7.247  25.177  -26.670 1.00 72.72 48  A 1 
ATOM 351  N N   . SER A 1 49  ? -5.962  20.770  -23.098 1.00 98.29 49  A 1 
ATOM 352  C CA  . SER A 1 49  ? -6.739  19.842  -22.272 1.00 98.45 49  A 1 
ATOM 353  C C   . SER A 1 49  ? -6.213  18.408  -22.375 1.00 98.62 49  A 1 
ATOM 354  O O   . SER A 1 49  ? -5.446  18.064  -23.276 1.00 98.48 49  A 1 
ATOM 355  C CB  . SER A 1 49  ? -8.215  19.899  -22.689 1.00 98.27 49  A 1 
ATOM 356  O OG  . SER A 1 49  ? -8.396  19.373  -23.987 1.00 97.99 49  A 1 
ATOM 357  N N   . ALA A 1 50  ? -6.679  17.529  -21.473 1.00 98.43 50  A 1 
ATOM 358  C CA  . ALA A 1 50  ? -6.373  16.100  -21.554 1.00 98.67 50  A 1 
ATOM 359  C C   . ALA A 1 50  ? -6.940  15.461  -22.834 1.00 98.74 50  A 1 
ATOM 360  O O   . ALA A 1 50  ? -6.302  14.586  -23.422 1.00 98.58 50  A 1 
ATOM 361  C CB  . ALA A 1 50  ? -6.920  15.424  -20.294 1.00 98.61 50  A 1 
ATOM 362  N N   . LYS A 1 51  ? -8.106  15.930  -23.292 1.00 98.69 51  A 1 
ATOM 363  C CA  . LYS A 1 51  ? -8.718  15.540  -24.570 1.00 98.73 51  A 1 
ATOM 364  C C   . LYS A 1 51  ? -7.831  15.909  -25.752 1.00 98.74 51  A 1 
ATOM 365  O O   . LYS A 1 51  ? -7.516  15.039  -26.558 1.00 98.42 51  A 1 
ATOM 366  C CB  . LYS A 1 51  ? -10.092 16.196  -24.684 1.00 98.47 51  A 1 
ATOM 367  C CG  . LYS A 1 51  ? -10.757 15.942  -26.039 1.00 97.73 51  A 1 
ATOM 368  C CD  . LYS A 1 51  ? -12.089 16.681  -26.071 1.00 96.35 51  A 1 
ATOM 369  C CE  . LYS A 1 51  ? -12.897 16.294  -27.305 1.00 90.57 51  A 1 
ATOM 370  N NZ  . LYS A 1 51  ? -14.328 16.583  -27.050 1.00 85.29 51  A 1 
ATOM 371  N N   . ASP A 1 52  ? -7.422  17.177  -25.832 1.00 98.64 52  A 1 
ATOM 372  C CA  . ASP A 1 52  ? -6.551  17.673  -26.903 1.00 98.49 52  A 1 
ATOM 373  C C   . ASP A 1 52  ? -5.233  16.878  -26.960 1.00 98.60 52  A 1 
ATOM 374  O O   . ASP A 1 52  ? -4.870  16.331  -28.002 1.00 98.17 52  A 1 
ATOM 375  C CB  . ASP A 1 52  ? -6.310  19.171  -26.676 1.00 97.92 52  A 1 
ATOM 376  C CG  . ASP A 1 52  ? -5.297  19.734  -27.668 1.00 85.48 52  A 1 
ATOM 377  O OD1 . ASP A 1 52  ? -5.487  19.481  -28.875 1.00 76.50 52  A 1 
ATOM 378  O OD2 . ASP A 1 52  ? -4.322  20.340  -27.179 1.00 78.29 52  A 1 
ATOM 379  N N   . LEU A 1 53  ? -4.600  16.683  -25.793 1.00 98.56 53  A 1 
ATOM 380  C CA  . LEU A 1 53  ? -3.408  15.851  -25.651 1.00 98.67 53  A 1 
ATOM 381  C C   . LEU A 1 53  ? -3.622  14.436  -26.213 1.00 98.65 53  A 1 
ATOM 382  O O   . LEU A 1 53  ? -2.795  13.945  -26.981 1.00 98.25 53  A 1 
ATOM 383  C CB  . LEU A 1 53  ? -3.002  15.856  -24.167 1.00 98.53 53  A 1 
ATOM 384  C CG  . LEU A 1 53  ? -1.725  15.064  -23.834 1.00 98.36 53  A 1 
ATOM 385  C CD1 . LEU A 1 53  ? -1.049  15.659  -22.601 1.00 97.11 53  A 1 
ATOM 386  C CD2 . LEU A 1 53  ? -2.029  13.592  -23.523 1.00 97.20 53  A 1 
ATOM 387  N N   . ALA A 1 54  ? -4.737  13.785  -25.870 1.00 98.67 54  A 1 
ATOM 388  C CA  . ALA A 1 54  ? -5.022  12.413  -26.295 1.00 98.63 54  A 1 
ATOM 389  C C   . ALA A 1 54  ? -5.219  12.266  -27.817 1.00 98.45 54  A 1 
ATOM 390  O O   . ALA A 1 54  ? -4.983  11.189  -28.363 1.00 97.90 54  A 1 
ATOM 391  C CB  . ALA A 1 54  ? -6.236  11.914  -25.513 1.00 98.57 54  A 1 
ATOM 392  N N   . THR A 1 55  ? -5.594  13.350  -28.521 1.00 98.58 55  A 1 
ATOM 393  C CA  . THR A 1 55  ? -5.766  13.325  -29.985 1.00 98.30 55  A 1 
ATOM 394  C C   . THR A 1 55  ? -4.454  13.262  -30.766 1.00 98.01 55  A 1 
ATOM 395  O O   . THR A 1 55  ? -4.477  12.969  -31.961 1.00 96.36 55  A 1 
ATOM 396  C CB  . THR A 1 55  ? -6.551  14.534  -30.519 1.00 97.81 55  A 1 
ATOM 397  O OG1 . THR A 1 55  ? -5.786  15.712  -30.449 1.00 94.05 55  A 1 
ATOM 398  C CG2 . THR A 1 55  ? -7.899  14.756  -29.855 1.00 92.55 55  A 1 
ATOM 399  N N   . CYS A 1 56  ? -3.309  13.544  -30.135 1.00 97.54 56  A 1 
ATOM 400  C CA  . CYS A 1 56  ? -2.047  13.713  -30.863 1.00 96.91 56  A 1 
ATOM 401  C C   . CYS A 1 56  ? -0.894  12.826  -30.370 1.00 97.45 56  A 1 
ATOM 402  O O   . CYS A 1 56  ? 0.242   13.021  -30.808 1.00 95.59 56  A 1 
ATOM 403  C CB  . CYS A 1 56  ? -1.712  15.212  -30.903 1.00 93.75 56  A 1 
ATOM 404  S SG  . CYS A 1 56  ? -1.272  15.836  -29.258 1.00 89.55 56  A 1 
ATOM 405  N N   . VAL A 1 57  ? -1.174  11.836  -29.509 1.00 98.10 57  A 1 
ATOM 406  C CA  . VAL A 1 57  ? -0.175  10.931  -28.911 1.00 98.16 57  A 1 
ATOM 407  C C   . VAL A 1 57  ? -0.542  9.453   -29.079 1.00 97.85 57  A 1 
ATOM 408  O O   . VAL A 1 57  ? -1.693  9.106   -29.335 1.00 96.89 57  A 1 
ATOM 409  C CB  . VAL A 1 57  ? 0.081   11.278  -27.433 1.00 98.12 57  A 1 
ATOM 410  C CG1 . VAL A 1 57  ? 0.498   12.745  -27.263 1.00 97.57 57  A 1 
ATOM 411  C CG2 . VAL A 1 57  ? -1.124  10.983  -26.532 1.00 96.85 57  A 1 
ATOM 412  N N   . ASP A 1 58  ? 0.453   8.570   -28.913 1.00 97.71 58  A 1 
ATOM 413  C CA  . ASP A 1 58  ? 0.300   7.107   -28.996 1.00 96.83 58  A 1 
ATOM 414  C C   . ASP A 1 58  ? 0.045   6.461   -27.623 1.00 97.14 58  A 1 
ATOM 415  O O   . ASP A 1 58  ? -0.519  5.368   -27.519 1.00 95.64 58  A 1 
ATOM 416  C CB  . ASP A 1 58  ? 1.583   6.491   -29.576 1.00 95.18 58  A 1 
ATOM 417  C CG  . ASP A 1 58  ? 2.022   7.058   -30.923 1.00 93.32 58  A 1 
ATOM 418  O OD1 . ASP A 1 58  ? 1.186   7.104   -31.845 1.00 89.70 58  A 1 
ATOM 419  O OD2 . ASP A 1 58  ? 3.231   7.384   -31.019 1.00 88.85 58  A 1 
ATOM 420  N N   . VAL A 1 59  ? 0.505   7.124   -26.560 1.00 98.32 59  A 1 
ATOM 421  C CA  . VAL A 1 59  ? 0.398   6.696   -25.161 1.00 98.68 59  A 1 
ATOM 422  C C   . VAL A 1 59  ? 0.249   7.920   -24.263 1.00 98.82 59  A 1 
ATOM 423  O O   . VAL A 1 59  ? 0.879   8.948   -24.509 1.00 98.66 59  A 1 
ATOM 424  C CB  . VAL A 1 59  ? 1.606   5.826   -24.759 1.00 98.35 59  A 1 
ATOM 425  C CG1 . VAL A 1 59  ? 2.961   6.547   -24.884 1.00 97.31 59  A 1 
ATOM 426  C CG2 . VAL A 1 59  ? 1.492   5.274   -23.334 1.00 96.09 59  A 1 
ATOM 427  N N   . VAL A 1 60  ? -0.563  7.815   -23.213 1.00 98.78 60  A 1 
ATOM 428  C CA  . VAL A 1 60  ? -0.713  8.848   -22.179 1.00 98.86 60  A 1 
ATOM 429  C C   . VAL A 1 60  ? -0.214  8.311   -20.847 1.00 98.88 60  A 1 
ATOM 430  O O   . VAL A 1 60  ? -0.627  7.238   -20.419 1.00 98.77 60  A 1 
ATOM 431  C CB  . VAL A 1 60  ? -2.162  9.353   -22.067 1.00 98.76 60  A 1 
ATOM 432  C CG1 . VAL A 1 60  ? -2.263  10.485  -21.032 1.00 97.70 60  A 1 
ATOM 433  C CG2 . VAL A 1 60  ? -2.672  9.904   -23.404 1.00 97.71 60  A 1 
ATOM 434  N N   . ILE A 1 61  ? 0.653   9.076   -20.186 1.00 98.86 61  A 1 
ATOM 435  C CA  . ILE A 1 61  ? 1.087   8.849   -18.808 1.00 98.87 61  A 1 
ATOM 436  C C   . ILE A 1 61  ? 0.354   9.839   -17.901 1.00 98.86 61  A 1 
ATOM 437  O O   . ILE A 1 61  ? 0.351   11.040  -18.173 1.00 98.76 61  A 1 
ATOM 438  C CB  . ILE A 1 61  ? 2.623   8.956   -18.684 1.00 98.84 61  A 1 
ATOM 439  C CG1 . ILE A 1 61  ? 3.302   7.867   -19.547 1.00 98.57 61  A 1 
ATOM 440  C CG2 . ILE A 1 61  ? 3.052   8.832   -17.208 1.00 98.63 61  A 1 
ATOM 441  C CD1 . ILE A 1 61  ? 4.831   7.946   -19.580 1.00 97.85 61  A 1 
ATOM 442  N N   . THR A 1 62  ? -0.229  9.357   -16.806 1.00 98.85 62  A 1 
ATOM 443  C CA  . THR A 1 62  ? -0.824  10.200  -15.758 1.00 98.85 62  A 1 
ATOM 444  C C   . THR A 1 62  ? -0.061  10.062  -14.447 1.00 98.79 62  A 1 
ATOM 445  O O   . THR A 1 62  ? 0.291   8.964   -14.022 1.00 98.59 62  A 1 
ATOM 446  C CB  . THR A 1 62  ? -2.329  9.932   -15.564 1.00 98.76 62  A 1 
ATOM 447  O OG1 . THR A 1 62  ? -2.589  8.559   -15.411 1.00 97.13 62  A 1 
ATOM 448  C CG2 . THR A 1 62  ? -3.140  10.391  -16.771 1.00 96.71 62  A 1 
ATOM 449  N N   . MET A 1 63  ? 0.199   11.202  -13.787 1.00 98.70 63  A 1 
ATOM 450  C CA  . MET A 1 63  ? 0.850   11.277  -12.479 1.00 98.55 63  A 1 
ATOM 451  C C   . MET A 1 63  ? 0.177   12.366  -11.641 1.00 98.39 63  A 1 
ATOM 452  O O   . MET A 1 63  ? 0.678   13.485  -11.493 1.00 97.27 63  A 1 
ATOM 453  C CB  . MET A 1 63  ? 2.367   11.501  -12.663 1.00 98.27 63  A 1 
ATOM 454  C CG  . MET A 1 63  ? 3.138   11.377  -11.340 1.00 97.23 63  A 1 
ATOM 455  S SD  . MET A 1 63  ? 3.082   9.720   -10.599 1.00 97.28 63  A 1 
ATOM 456  C CE  . MET A 1 63  ? 3.799   10.072  -8.979  1.00 93.94 63  A 1 
ATOM 457  N N   . VAL A 1 64  ? -1.008  12.060  -11.113 1.00 97.86 64  A 1 
ATOM 458  C CA  . VAL A 1 64  ? -1.901  13.001  -10.408 1.00 97.62 64  A 1 
ATOM 459  C C   . VAL A 1 64  ? -2.139  12.562  -8.950  1.00 96.89 64  A 1 
ATOM 460  O O   . VAL A 1 64  ? -1.776  11.447  -8.582  1.00 95.40 64  A 1 
ATOM 461  C CB  . VAL A 1 64  ? -3.210  13.224  -11.193 1.00 97.59 64  A 1 
ATOM 462  C CG1 . VAL A 1 64  ? -2.936  13.843  -12.572 1.00 96.60 64  A 1 
ATOM 463  C CG2 . VAL A 1 64  ? -4.037  11.952  -11.374 1.00 96.08 64  A 1 
ATOM 464  N N   . PRO A 1 65  ? -2.730  13.422  -8.078  1.00 96.64 65  A 1 
ATOM 465  C CA  . PRO A 1 65  ? -2.684  13.168  -6.634  1.00 95.07 65  A 1 
ATOM 466  C C   . PRO A 1 65  ? -3.392  11.905  -6.132  1.00 94.18 65  A 1 
ATOM 467  O O   . PRO A 1 65  ? -2.839  11.211  -5.285  1.00 90.60 65  A 1 
ATOM 468  C CB  . PRO A 1 65  ? -3.260  14.429  -5.984  1.00 94.10 65  A 1 
ATOM 469  C CG  . PRO A 1 65  ? -2.890  15.527  -6.977  1.00 93.44 65  A 1 
ATOM 470  C CD  . PRO A 1 65  ? -3.059  14.826  -8.320  1.00 95.89 65  A 1 
ATOM 471  N N   . ASN A 1 66  ? -4.640  11.620  -6.586  1.00 93.19 66  A 1 
ATOM 472  C CA  . ASN A 1 66  ? -5.439  10.500  -6.071  1.00 94.09 66  A 1 
ATOM 473  C C   . ASN A 1 66  ? -6.545  10.061  -7.055  1.00 95.60 66  A 1 
ATOM 474  O O   . ASN A 1 66  ? -6.751  10.694  -8.091  1.00 95.19 66  A 1 
ATOM 475  C CB  . ASN A 1 66  ? -6.027  10.912  -4.697  1.00 91.89 66  A 1 
ATOM 476  C CG  . ASN A 1 66  ? -6.376  9.725   -3.809  1.00 89.56 66  A 1 
ATOM 477  O OD1 . ASN A 1 66  ? -6.165  8.569   -4.139  1.00 86.60 66  A 1 
ATOM 478  N ND2 . ASN A 1 66  ? -6.923  9.967   -2.644  1.00 82.84 66  A 1 
ATOM 479  N N   . SER A 1 67  ? -7.311  9.011   -6.695  1.00 95.69 67  A 1 
ATOM 480  C CA  . SER A 1 67  ? -8.392  8.426   -7.503  1.00 96.20 67  A 1 
ATOM 481  C C   . SER A 1 67  ? -9.361  9.441   -8.148  1.00 97.12 67  A 1 
ATOM 482  O O   . SER A 1 67  ? -9.605  9.315   -9.349  1.00 97.37 67  A 1 
ATOM 483  C CB  . SER A 1 67  ? -9.209  7.413   -6.684  1.00 95.34 67  A 1 
ATOM 484  O OG  . SER A 1 67  ? -8.373  6.559   -5.927  1.00 91.67 67  A 1 
ATOM 485  N N   . PRO A 1 68  ? -9.898  10.465  -7.433  1.00 96.88 68  A 1 
ATOM 486  C CA  . PRO A 1 68  ? -10.793 11.448  -8.054  1.00 97.12 68  A 1 
ATOM 487  C C   . PRO A 1 68  ? -10.122 12.253  -9.173  1.00 97.83 68  A 1 
ATOM 488  O O   . PRO A 1 68  ? -10.764 12.564  -10.174 1.00 97.83 68  A 1 
ATOM 489  C CB  . PRO A 1 68  ? -11.252 12.370  -6.915  1.00 96.69 68  A 1 
ATOM 490  C CG  . PRO A 1 68  ? -11.083 11.513  -5.664  1.00 95.01 68  A 1 
ATOM 491  C CD  . PRO A 1 68  ? -9.827  10.707  -5.997  1.00 96.96 68  A 1 
ATOM 492  N N   . ASN A 1 69  ? -8.832  12.559  -9.034  1.00 97.85 69  A 1 
ATOM 493  C CA  . ASN A 1 69  ? -8.071  13.290  -10.044 1.00 98.03 69  A 1 
ATOM 494  C C   . ASN A 1 69  ? -7.839  12.426  -11.290 1.00 98.43 69  A 1 
ATOM 495  O O   . ASN A 1 69  ? -8.037  12.912  -12.403 1.00 98.34 69  A 1 
ATOM 496  C CB  . ASN A 1 69  ? -6.735  13.770  -9.454  1.00 97.63 69  A 1 
ATOM 497  C CG  . ASN A 1 69  ? -6.913  14.587  -8.187  1.00 96.62 69  A 1 
ATOM 498  O OD1 . ASN A 1 69  ? -6.768  14.087  -7.085  1.00 87.47 69  A 1 
ATOM 499  N ND2 . ASN A 1 69  ? -7.253  15.850  -8.299  1.00 89.21 69  A 1 
ATOM 500  N N   . VAL A 1 70  ? -7.484  11.143  -11.104 1.00 98.10 70  A 1 
ATOM 501  C CA  . VAL A 1 70  ? -7.354  10.195  -12.227 1.00 98.41 70  A 1 
ATOM 502  C C   . VAL A 1 70  ? -8.686  10.079  -12.962 1.00 98.55 70  A 1 
ATOM 503  O O   . VAL A 1 70  ? -8.737  10.266  -14.175 1.00 98.57 70  A 1 
ATOM 504  C CB  . VAL A 1 70  ? -6.865  8.805   -11.768 1.00 98.42 70  A 1 
ATOM 505  C CG1 . VAL A 1 70  ? -6.717  7.842   -12.957 1.00 97.33 70  A 1 
ATOM 506  C CG2 . VAL A 1 70  ? -5.505  8.890   -11.072 1.00 96.53 70  A 1 
ATOM 507  N N   . ARG A 1 71  ? -9.788  9.867   -12.232 1.00 98.54 71  A 1 
ATOM 508  C CA  . ARG A 1 71  ? -11.133 9.769   -12.808 1.00 98.56 71  A 1 
ATOM 509  C C   . ARG A 1 71  ? -11.516 11.027  -13.588 1.00 98.66 71  A 1 
ATOM 510  O O   . ARG A 1 71  ? -12.007 10.910  -14.707 1.00 98.56 71  A 1 
ATOM 511  C CB  . ARG A 1 71  ? -12.141 9.439   -11.693 1.00 98.30 71  A 1 
ATOM 512  C CG  . ARG A 1 71  ? -13.562 9.237   -12.249 1.00 96.74 71  A 1 
ATOM 513  C CD  . ARG A 1 71  ? -14.534 8.762   -11.157 1.00 96.03 71  A 1 
ATOM 514  N NE  . ARG A 1 71  ? -14.304 7.359   -10.746 1.00 93.18 71  A 1 
ATOM 515  C CZ  . ARG A 1 71  ? -14.654 6.271   -11.413 1.00 93.15 71  A 1 
ATOM 516  N NH1 . ARG A 1 71  ? -15.265 6.319   -12.568 1.00 84.71 71  A 1 
ATOM 517  N NH2 . ARG A 1 71  ? -14.402 5.094   -10.921 1.00 87.39 71  A 1 
ATOM 518  N N   . ALA A 1 72  ? -11.263 12.221  -13.039 1.00 98.41 72  A 1 
ATOM 519  C CA  . ALA A 1 72  ? -11.567 13.489  -13.699 1.00 98.40 72  A 1 
ATOM 520  C C   . ALA A 1 72  ? -10.756 13.685  -14.990 1.00 98.52 72  A 1 
ATOM 521  O O   . ALA A 1 72  ? -11.317 14.072  -16.010 1.00 98.25 72  A 1 
ATOM 522  C CB  . ALA A 1 72  ? -11.321 14.633  -12.707 1.00 98.16 72  A 1 
ATOM 523  N N   . VAL A 1 73  ? -9.456  13.395  -14.970 1.00 98.46 73  A 1 
ATOM 524  C CA  . VAL A 1 73  ? -8.569  13.556  -16.133 1.00 98.52 73  A 1 
ATOM 525  C C   . VAL A 1 73  ? -8.857  12.521  -17.223 1.00 98.72 73  A 1 
ATOM 526  O O   . VAL A 1 73  ? -8.740  12.825  -18.411 1.00 98.46 73  A 1 
ATOM 527  C CB  . VAL A 1 73  ? -7.102  13.494  -15.670 1.00 97.52 73  A 1 
ATOM 528  C CG1 . VAL A 1 73  ? -6.112  13.350  -16.824 1.00 86.63 73  A 1 
ATOM 529  C CG2 . VAL A 1 73  ? -6.727  14.769  -14.901 1.00 86.02 73  A 1 
ATOM 530  N N   . VAL A 1 74  ? -9.233  11.302  -16.836 1.00 98.65 74  A 1 
ATOM 531  C CA  . VAL A 1 74  ? -9.455  10.205  -17.788 1.00 98.72 74  A 1 
ATOM 532  C C   . VAL A 1 74  ? -10.875 10.228  -18.349 1.00 98.75 74  A 1 
ATOM 533  O O   . VAL A 1 74  ? -11.041 10.183  -19.568 1.00 98.62 74  A 1 
ATOM 534  C CB  . VAL A 1 74  ? -9.110  8.850   -17.141 1.00 98.69 74  A 1 
ATOM 535  C CG1 . VAL A 1 74  ? -9.353  7.683   -18.104 1.00 98.02 74  A 1 
ATOM 536  C CG2 . VAL A 1 74  ? -7.633  8.789   -16.728 1.00 97.83 74  A 1 
ATOM 537  N N   . LEU A 1 75  ? -11.891 10.317  -17.485 1.00 98.57 75  A 1 
ATOM 538  C CA  . LEU A 1 75  ? -13.314 10.105  -17.801 1.00 98.52 75  A 1 
ATOM 539  C C   . LEU A 1 75  ? -14.172 11.375  -17.697 1.00 98.44 75  A 1 
ATOM 540  O O   . LEU A 1 75  ? -15.350 11.346  -18.043 1.00 97.77 75  A 1 
ATOM 541  C CB  . LEU A 1 75  ? -13.887 9.023   -16.860 1.00 98.43 75  A 1 
ATOM 542  C CG  . LEU A 1 75  ? -13.152 7.671   -16.837 1.00 98.18 75  A 1 
ATOM 543  C CD1 . LEU A 1 75  ? -13.831 6.738   -15.832 1.00 97.28 75  A 1 
ATOM 544  C CD2 . LEU A 1 75  ? -13.153 6.985   -18.197 1.00 97.33 75  A 1 
ATOM 545  N N   . GLY A 1 76  ? -13.631 12.471  -17.154 1.00 98.44 76  A 1 
ATOM 546  C CA  . GLY A 1 76  ? -14.350 13.730  -17.000 1.00 98.29 76  A 1 
ATOM 547  C C   . GLY A 1 76  ? -14.511 14.496  -18.318 1.00 98.39 76  A 1 
ATOM 548  O O   . GLY A 1 76  ? -14.015 14.097  -19.369 1.00 97.87 76  A 1 
ATOM 549  N N   . LYS A 1 77  ? -15.180 15.647  -18.256 1.00 98.22 77  A 1 
ATOM 550  C CA  . LYS A 1 77  ? -15.310 16.576  -19.385 1.00 98.09 77  A 1 
ATOM 551  C C   . LYS A 1 77  ? -13.929 17.015  -19.882 1.00 98.18 77  A 1 
ATOM 552  O O   . LYS A 1 77  ? -13.096 17.418  -19.077 1.00 97.23 77  A 1 
ATOM 553  C CB  . LYS A 1 77  ? -16.160 17.780  -18.955 1.00 97.56 77  A 1 
ATOM 554  C CG  . LYS A 1 77  ? -16.433 18.732  -20.128 1.00 92.84 77  A 1 
ATOM 555  C CD  . LYS A 1 77  ? -17.269 19.937  -19.688 1.00 86.51 77  A 1 
ATOM 556  C CE  . LYS A 1 77  ? -17.477 20.865  -20.887 1.00 78.75 77  A 1 
ATOM 557  N NZ  . LYS A 1 77  ? -18.256 22.074  -20.524 1.00 68.33 77  A 1 
ATOM 558  N N   . ASN A 1 78  ? -13.722 16.982  -21.197 1.00 98.19 78  A 1 
ATOM 559  C CA  . ASN A 1 78  ? -12.421 17.192  -21.846 1.00 98.37 78  A 1 
ATOM 560  C C   . ASN A 1 78  ? -11.326 16.222  -21.358 1.00 98.61 78  A 1 
ATOM 561  O O   . ASN A 1 78  ? -10.138 16.559  -21.371 1.00 98.08 78  A 1 
ATOM 562  C CB  . ASN A 1 78  ? -11.997 18.673  -21.753 1.00 97.89 78  A 1 
ATOM 563  C CG  . ASN A 1 78  ? -12.978 19.635  -22.389 1.00 96.50 78  A 1 
ATOM 564  O OD1 . ASN A 1 78  ? -13.629 19.359  -23.379 1.00 89.47 78  A 1 
ATOM 565  N ND2 . ASN A 1 78  ? -13.100 20.824  -21.849 1.00 88.45 78  A 1 
ATOM 566  N N   . GLY A 1 79  ? -11.724 15.029  -20.899 1.00 98.49 79  A 1 
ATOM 567  C CA  . GLY A 1 79  ? -10.840 13.963  -20.452 1.00 98.64 79  A 1 
ATOM 568  C C   . GLY A 1 79  ? -10.201 13.179  -21.600 1.00 98.76 79  A 1 
ATOM 569  O O   . GLY A 1 79  ? -10.548 13.337  -22.773 1.00 98.55 79  A 1 
ATOM 570  N N   . ILE A 1 80  ? -9.282  12.282  -21.234 1.00 98.66 80  A 1 
ATOM 571  C CA  . ILE A 1 80  ? -8.501  11.474  -22.186 1.00 98.73 80  A 1 
ATOM 572  C C   . ILE A 1 80  ? -9.412  10.678  -23.130 1.00 98.71 80  A 1 
ATOM 573  O O   . ILE A 1 80  ? -9.194  10.686  -24.342 1.00 98.49 80  A 1 
ATOM 574  C CB  . ILE A 1 80  ? -7.535  10.535  -21.417 1.00 98.74 80  A 1 
ATOM 575  C CG1 . ILE A 1 80  ? -6.459  11.358  -20.674 1.00 98.28 80  A 1 
ATOM 576  C CG2 . ILE A 1 80  ? -6.859  9.516   -22.362 1.00 98.22 80  A 1 
ATOM 577  C CD1 . ILE A 1 80  ? -5.688  10.555  -19.616 1.00 97.33 80  A 1 
ATOM 578  N N   . VAL A 1 81  ? -10.456 10.015  -22.601 1.00 98.74 81  A 1 
ATOM 579  C CA  . VAL A 1 81  ? -11.339 9.156   -23.412 1.00 98.64 81  A 1 
ATOM 580  C C   . VAL A 1 81  ? -12.105 9.915   -24.501 1.00 98.60 81  A 1 
ATOM 581  O O   . VAL A 1 81  ? -12.434 9.327   -25.524 1.00 97.99 81  A 1 
ATOM 582  C CB  . VAL A 1 81  ? -12.326 8.355   -22.546 1.00 98.09 81  A 1 
ATOM 583  C CG1 . VAL A 1 81  ? -11.569 7.378   -21.634 1.00 93.30 81  A 1 
ATOM 584  C CG2 . VAL A 1 81  ? -13.258 9.248   -21.711 1.00 93.15 81  A 1 
ATOM 585  N N   . GLU A 1 82  ? -12.352 11.215  -24.332 1.00 98.54 82  A 1 
ATOM 586  C CA  . GLU A 1 82  ? -13.024 12.038  -25.350 1.00 98.40 82  A 1 
ATOM 587  C C   . GLU A 1 82  ? -12.134 12.376  -26.562 1.00 98.32 82  A 1 
ATOM 588  O O   . GLU A 1 82  ? -12.652 12.747  -27.617 1.00 97.42 82  A 1 
ATOM 589  C CB  . GLU A 1 82  ? -13.501 13.363  -24.741 1.00 98.14 82  A 1 
ATOM 590  C CG  . GLU A 1 82  ? -14.680 13.279  -23.768 1.00 96.92 82  A 1 
ATOM 591  C CD  . GLU A 1 82  ? -15.215 14.685  -23.427 1.00 96.72 82  A 1 
ATOM 592  O OE1 . GLU A 1 82  ? -15.839 14.848  -22.355 1.00 91.43 82  A 1 
ATOM 593  O OE2 . GLU A 1 82  ? -15.016 15.620  -24.253 1.00 92.47 82  A 1 
ATOM 594  N N   . GLY A 1 83  ? -10.814 12.290  -26.411 1.00 98.44 83  A 1 
ATOM 595  C CA  . GLY A 1 83  ? -9.824  12.542  -27.465 1.00 98.38 83  A 1 
ATOM 596  C C   . GLY A 1 83  ? -9.066  11.294  -27.914 1.00 98.44 83  A 1 
ATOM 597  O O   . GLY A 1 83  ? -8.245  11.368  -28.824 1.00 97.58 83  A 1 
ATOM 598  N N   . ALA A 1 84  ? -9.328  10.155  -27.277 1.00 98.19 84  A 1 
ATOM 599  C CA  . ALA A 1 84  ? -8.584  8.927   -27.506 1.00 97.89 84  A 1 
ATOM 600  C C   . ALA A 1 84  ? -8.756  8.400   -28.936 1.00 97.44 84  A 1 
ATOM 601  O O   . ALA A 1 84  ? -9.867  8.194   -29.424 1.00 95.67 84  A 1 
ATOM 602  C CB  . ALA A 1 84  ? -9.023  7.889   -26.474 1.00 97.34 84  A 1 
ATOM 603  N N   . LYS A 1 85  ? -7.638  8.095   -29.589 1.00 97.24 85  A 1 
ATOM 604  C CA  . LYS A 1 85  ? -7.607  7.337   -30.842 1.00 95.89 85  A 1 
ATOM 605  C C   . LYS A 1 85  ? -7.728  5.835   -30.562 1.00 96.39 85  A 1 
ATOM 606  O O   . LYS A 1 85  ? -7.277  5.382   -29.508 1.00 95.04 85  A 1 
ATOM 607  C CB  . LYS A 1 85  ? -6.317  7.652   -31.607 1.00 92.76 85  A 1 
ATOM 608  C CG  . LYS A 1 85  ? -6.331  9.078   -32.174 1.00 87.63 85  A 1 
ATOM 609  C CD  . LYS A 1 85  ? -4.960  9.422   -32.763 1.00 83.88 85  A 1 
ATOM 610  C CE  . LYS A 1 85  ? -5.036  10.757  -33.498 1.00 75.96 85  A 1 
ATOM 611  N NZ  . LYS A 1 85  ? -3.692  11.353  -33.699 1.00 66.64 85  A 1 
ATOM 612  N N   . PRO A 1 86  ? -8.259  5.035   -31.509 1.00 93.60 86  A 1 
ATOM 613  C CA  . PRO A 1 86  ? -8.239  3.582   -31.398 1.00 92.80 86  A 1 
ATOM 614  C C   . PRO A 1 86  ? -6.829  3.050   -31.104 1.00 93.67 86  A 1 
ATOM 615  O O   . PRO A 1 86  ? -5.873  3.371   -31.811 1.00 92.24 86  A 1 
ATOM 616  C CB  . PRO A 1 86  ? -8.783  3.054   -32.727 1.00 90.54 86  A 1 
ATOM 617  C CG  . PRO A 1 86  ? -9.681  4.195   -33.210 1.00 86.82 86  A 1 
ATOM 618  C CD  . PRO A 1 86  ? -8.936  5.442   -32.732 1.00 90.36 86  A 1 
ATOM 619  N N   . GLY A 1 87  ? -6.699  2.237   -30.057 1.00 94.31 87  A 1 
ATOM 620  C CA  . GLY A 1 87  ? -5.428  1.644   -29.637 1.00 94.63 87  A 1 
ATOM 621  C C   . GLY A 1 87  ? -4.548  2.525   -28.742 1.00 96.29 87  A 1 
ATOM 622  O O   . GLY A 1 87  ? -3.434  2.100   -28.417 1.00 95.35 87  A 1 
ATOM 623  N N   . LEU A 1 88  ? -5.033  3.706   -28.316 1.00 97.25 88  A 1 
ATOM 624  C CA  . LEU A 1 88  ? -4.368  4.513   -27.292 1.00 97.95 88  A 1 
ATOM 625  C C   . LEU A 1 88  ? -4.197  3.691   -26.005 1.00 98.14 88  A 1 
ATOM 626  O O   . LEU A 1 88  ? -5.121  3.001   -25.565 1.00 97.67 88  A 1 
ATOM 627  C CB  . LEU A 1 88  ? -5.178  5.798   -27.021 1.00 97.92 88  A 1 
ATOM 628  C CG  . LEU A 1 88  ? -4.497  6.782   -26.040 1.00 97.44 88  A 1 
ATOM 629  C CD1 . LEU A 1 88  ? -3.311  7.493   -26.691 1.00 95.31 88  A 1 
ATOM 630  C CD2 . LEU A 1 88  ? -5.480  7.853   -25.585 1.00 95.13 88  A 1 
ATOM 631  N N   . VAL A 1 89  ? -3.025  3.802   -25.388 1.00 98.59 89  A 1 
ATOM 632  C CA  . VAL A 1 89  ? -2.749  3.177   -24.089 1.00 98.70 89  A 1 
ATOM 633  C C   . VAL A 1 89  ? -2.597  4.250   -23.021 1.00 98.80 89  A 1 
ATOM 634  O O   . VAL A 1 89  ? -1.843  5.207   -23.189 1.00 98.68 89  A 1 
ATOM 635  C CB  . VAL A 1 89  ? -1.542  2.223   -24.151 1.00 98.52 89  A 1 
ATOM 636  C CG1 . VAL A 1 89  ? -1.234  1.587   -22.785 1.00 97.46 89  A 1 
ATOM 637  C CG2 . VAL A 1 89  ? -1.832  1.083   -25.139 1.00 97.31 89  A 1 
ATOM 638  N N   . LEU A 1 90  ? -3.303  4.073   -21.909 1.00 98.68 90  A 1 
ATOM 639  C CA  . LEU A 1 90  ? -3.152  4.860   -20.692 1.00 98.80 90  A 1 
ATOM 640  C C   . LEU A 1 90  ? -2.229  4.123   -19.717 1.00 98.85 90  A 1 
ATOM 641  O O   . LEU A 1 90  ? -2.488  2.973   -19.372 1.00 98.74 90  A 1 
ATOM 642  C CB  . LEU A 1 90  ? -4.550  5.120   -20.102 1.00 98.68 90  A 1 
ATOM 643  C CG  . LEU A 1 90  ? -4.543  5.798   -18.718 1.00 98.27 90  A 1 
ATOM 644  C CD1 . LEU A 1 90  ? -3.882  7.179   -18.748 1.00 97.02 90  A 1 
ATOM 645  C CD2 . LEU A 1 90  ? -5.983  5.967   -18.234 1.00 97.23 90  A 1 
ATOM 646  N N   . ILE A 1 91  ? -1.182  4.789   -19.238 1.00 98.77 91  A 1 
ATOM 647  C CA  . ILE A 1 91  ? -0.313  4.315   -18.162 1.00 98.83 91  A 1 
ATOM 648  C C   . ILE A 1 91  ? -0.509  5.250   -16.969 1.00 98.84 91  A 1 
ATOM 649  O O   . ILE A 1 91  ? 0.064   6.342   -16.921 1.00 98.71 91  A 1 
ATOM 650  C CB  . ILE A 1 91  ? 1.163   4.226   -18.618 1.00 98.83 91  A 1 
ATOM 651  C CG1 . ILE A 1 91  ? 1.311   3.395   -19.917 1.00 98.50 91  A 1 
ATOM 652  C CG2 . ILE A 1 91  ? 2.000   3.623   -17.475 1.00 98.59 91  A 1 
ATOM 653  C CD1 . ILE A 1 91  ? 2.749   3.291   -20.445 1.00 98.08 91  A 1 
ATOM 654  N N   . ASP A 1 92  ? -1.332  4.841   -16.008 1.00 98.82 92  A 1 
ATOM 655  C CA  . ASP A 1 92  ? -1.528  5.612   -14.785 1.00 98.82 92  A 1 
ATOM 656  C C   . ASP A 1 92  ? -0.444  5.280   -13.757 1.00 98.78 92  A 1 
ATOM 657  O O   . ASP A 1 92  ? -0.411  4.186   -13.188 1.00 98.52 92  A 1 
ATOM 658  C CB  . ASP A 1 92  ? -2.941  5.406   -14.223 1.00 98.75 92  A 1 
ATOM 659  C CG  . ASP A 1 92  ? -3.150  6.229   -12.948 1.00 98.51 92  A 1 
ATOM 660  O OD1 . ASP A 1 92  ? -2.596  7.353   -12.858 1.00 96.35 92  A 1 
ATOM 661  O OD2 . ASP A 1 92  ? -3.843  5.738   -12.032 1.00 96.70 92  A 1 
ATOM 662  N N   . MET A 1 93  ? 0.455   6.237   -13.510 1.00 98.66 93  A 1 
ATOM 663  C CA  . MET A 1 93  ? 1.553   6.109   -12.543 1.00 98.62 93  A 1 
ATOM 664  C C   . MET A 1 93  ? 1.191   6.680   -11.162 1.00 98.41 93  A 1 
ATOM 665  O O   . MET A 1 93  ? 2.024   6.691   -10.247 1.00 97.71 93  A 1 
ATOM 666  C CB  . MET A 1 93  ? 2.844   6.714   -13.119 1.00 98.67 93  A 1 
ATOM 667  C CG  . MET A 1 93  ? 3.225   6.089   -14.468 1.00 98.44 93  A 1 
ATOM 668  S SD  . MET A 1 93  ? 4.907   6.425   -15.061 1.00 98.31 93  A 1 
ATOM 669  C CE  . MET A 1 93  ? 5.868   5.319   -13.994 1.00 95.85 93  A 1 
ATOM 670  N N   . SER A 1 94  ? -0.052  7.132   -10.985 1.00 98.12 94  A 1 
ATOM 671  C CA  . SER A 1 94  ? -0.580  7.655   -9.725  1.00 97.65 94  A 1 
ATOM 672  C C   . SER A 1 94  ? -0.760  6.528   -8.698  1.00 97.17 94  A 1 
ATOM 673  O O   . SER A 1 94  ? -1.100  5.396   -9.033  1.00 95.97 94  A 1 
ATOM 674  C CB  . SER A 1 94  ? -1.917  8.367   -9.950  1.00 97.64 94  A 1 
ATOM 675  O OG  . SER A 1 94  ? -1.884  9.188   -11.101 1.00 96.50 94  A 1 
ATOM 676  N N   . SER A 1 95  ? -0.588  6.837   -7.401  1.00 96.26 95  A 1 
ATOM 677  C CA  . SER A 1 95  ? -0.901  5.900   -6.315  1.00 95.10 95  A 1 
ATOM 678  C C   . SER A 1 95  ? -2.357  6.090   -5.883  1.00 94.82 95  A 1 
ATOM 679  O O   . SER A 1 95  ? -2.674  7.085   -5.220  1.00 93.57 95  A 1 
ATOM 680  C CB  . SER A 1 95  ? 0.082   6.107   -5.159  1.00 94.27 95  A 1 
ATOM 681  O OG  . SER A 1 95  ? -0.210  5.278   -4.050  1.00 86.92 95  A 1 
ATOM 682  N N   . ILE A 1 96  ? -3.247  5.161   -6.267  1.00 96.19 96  A 1 
ATOM 683  C CA  . ILE A 1 96  ? -4.701  5.240   -6.033  1.00 96.28 96  A 1 
ATOM 684  C C   . ILE A 1 96  ? -5.271  3.937   -5.457  1.00 96.42 96  A 1 
ATOM 685  O O   . ILE A 1 96  ? -4.547  2.961   -5.266  1.00 96.55 96  A 1 
ATOM 686  C CB  . ILE A 1 96  ? -5.446  5.681   -7.318  1.00 96.61 96  A 1 
ATOM 687  C CG1 . ILE A 1 96  ? -5.369  4.643   -8.455  1.00 95.97 96  A 1 
ATOM 688  C CG2 . ILE A 1 96  ? -4.932  7.054   -7.782  1.00 94.80 96  A 1 
ATOM 689  C CD1 . ILE A 1 96  ? -6.339  4.952   -9.617  1.00 95.10 96  A 1 
ATOM 690  N N   . ASP A 1 97  ? -6.579  3.922   -5.168  1.00 96.41 97  A 1 
ATOM 691  C CA  . ASP A 1 97  ? -7.289  2.694   -4.795  1.00 96.62 97  A 1 
ATOM 692  C C   . ASP A 1 97  ? -7.283  1.692   -5.974  1.00 97.19 97  A 1 
ATOM 693  O O   . ASP A 1 97  ? -7.725  2.042   -7.074  1.00 97.42 97  A 1 
ATOM 694  C CB  . ASP A 1 97  ? -8.718  3.049   -4.337  1.00 96.13 97  A 1 
ATOM 695  C CG  . ASP A 1 97  ? -9.512  1.847   -3.789  1.00 94.72 97  A 1 
ATOM 696  O OD1 . ASP A 1 97  ? -9.408  0.739   -4.369  1.00 90.84 97  A 1 
ATOM 697  O OD2 . ASP A 1 97  ? -10.242 2.023   -2.797  1.00 89.35 97  A 1 
ATOM 698  N N   . PRO A 1 98  ? -6.825  0.436   -5.774  1.00 97.17 98  A 1 
ATOM 699  C CA  . PRO A 1 98  ? -6.811  -0.589  -6.817  1.00 97.23 98  A 1 
ATOM 700  C C   . PRO A 1 98  ? -8.186  -0.874  -7.439  1.00 97.59 98  A 1 
ATOM 701  O O   . PRO A 1 98  ? -8.276  -1.207  -8.622  1.00 97.67 98  A 1 
ATOM 702  C CB  . PRO A 1 98  ? -6.285  -1.854  -6.127  1.00 97.00 98  A 1 
ATOM 703  C CG  . PRO A 1 98  ? -5.495  -1.338  -4.931  1.00 95.67 98  A 1 
ATOM 704  C CD  . PRO A 1 98  ? -6.227  -0.064  -4.543  1.00 97.37 98  A 1 
ATOM 705  N N   . ASN A 1 99  ? -9.272  -0.755  -6.659  1.00 97.05 99  A 1 
ATOM 706  C CA  . ASN A 1 99  ? -10.629 -0.977  -7.154  1.00 96.63 99  A 1 
ATOM 707  C C   . ASN A 1 99  ? -11.082 0.169   -8.064  1.00 97.18 99  A 1 
ATOM 708  O O   . ASN A 1 99  ? -11.718 -0.081  -9.087  1.00 96.97 99  A 1 
ATOM 709  C CB  . ASN A 1 99  ? -11.585 -1.165  -5.968  1.00 95.94 99  A 1 
ATOM 710  C CG  . ASN A 1 99  ? -11.254 -2.393  -5.147  1.00 93.33 99  A 1 
ATOM 711  O OD1 . ASN A 1 99  ? -10.943 -3.457  -5.668  1.00 86.61 99  A 1 
ATOM 712  N ND2 . ASN A 1 99  ? -11.313 -2.284  -3.841  1.00 84.97 99  A 1 
ATOM 713  N N   . GLU A 1 100 ? -10.714 1.413   -7.741  1.00 97.12 100 A 1 
ATOM 714  C CA  . GLU A 1 100 ? -10.969 2.553   -8.623  1.00 97.33 100 A 1 
ATOM 715  C C   . GLU A 1 100 ? -10.140 2.469   -9.908  1.00 97.87 100 A 1 
ATOM 716  O O   . GLU A 1 100 ? -10.682 2.721   -10.980 1.00 97.87 100 A 1 
ATOM 717  C CB  . GLU A 1 100 ? -10.724 3.875   -7.882  1.00 96.93 100 A 1 
ATOM 718  C CG  . GLU A 1 100 ? -11.826 4.181   -6.860  1.00 90.68 100 A 1 
ATOM 719  C CD  . GLU A 1 100 ? -13.208 4.264   -7.537  1.00 90.92 100 A 1 
ATOM 720  O OE1 . GLU A 1 100 ? -14.092 3.421   -7.249  1.00 81.25 100 A 1 
ATOM 721  O OE2 . GLU A 1 100 ? -13.384 5.108   -8.444  1.00 83.01 100 A 1 
ATOM 722  N N   . SER A 1 101 ? -8.883  2.017   -9.831  1.00 98.07 101 A 1 
ATOM 723  C CA  . SER A 1 101 ? -8.062  1.744   -11.017 1.00 98.23 101 A 1 
ATOM 724  C C   . SER A 1 101 ? -8.746  0.746   -11.963 1.00 98.40 101 A 1 
ATOM 725  O O   . SER A 1 101 ? -8.879  1.018   -13.156 1.00 98.31 101 A 1 
ATOM 726  C CB  . SER A 1 101 ? -6.687  1.234   -10.587 1.00 97.96 101 A 1 
ATOM 727  O OG  . SER A 1 101 ? -5.834  1.127   -11.707 1.00 91.84 101 A 1 
ATOM 728  N N   . ARG A 1 102 ? -9.282  -0.370  -11.428 1.00 98.36 102 A 1 
ATOM 729  C CA  . ARG A 1 102 ? -10.024 -1.367  -12.226 1.00 98.29 102 A 1 
ATOM 730  C C   . ARG A 1 102 ? -11.286 -0.782  -12.856 1.00 98.36 102 A 1 
ATOM 731  O O   . ARG A 1 102 ? -11.475 -0.943  -14.058 1.00 98.31 102 A 1 
ATOM 732  C CB  . ARG A 1 102 ? -10.375 -2.591  -11.371 1.00 98.15 102 A 1 
ATOM 733  C CG  . ARG A 1 102 ? -9.131  -3.411  -11.000 1.00 97.15 102 A 1 
ATOM 734  C CD  . ARG A 1 102 ? -9.521  -4.563  -10.078 1.00 96.35 102 A 1 
ATOM 735  N NE  . ARG A 1 102 ? -8.324  -5.178  -9.470  1.00 93.53 102 A 1 
ATOM 736  C CZ  . ARG A 1 102 ? -8.006  -5.192  -8.189  1.00 91.04 102 A 1 
ATOM 737  N NH1 . ARG A 1 102 ? -8.763  -4.662  -7.269  1.00 85.16 102 A 1 
ATOM 738  N NH2 . ARG A 1 102 ? -6.898  -5.752  -7.802  1.00 86.15 102 A 1 
ATOM 739  N N   . LYS A 1 103 ? -12.112 -0.045  -12.089 1.00 98.17 103 A 1 
ATOM 740  C CA  . LYS A 1 103 ? -13.330 0.610   -12.607 1.00 98.17 103 A 1 
ATOM 741  C C   . LYS A 1 103 ? -13.011 1.621   -13.712 1.00 98.40 103 A 1 
ATOM 742  O O   . LYS A 1 103 ? -13.705 1.658   -14.722 1.00 98.25 103 A 1 
ATOM 743  C CB  . LYS A 1 103 ? -14.062 1.338   -11.474 1.00 98.00 103 A 1 
ATOM 744  C CG  . LYS A 1 103 ? -14.723 0.413   -10.444 1.00 96.36 103 A 1 
ATOM 745  C CD  . LYS A 1 103 ? -15.206 1.287   -9.282  1.00 94.15 103 A 1 
ATOM 746  C CE  . LYS A 1 103 ? -15.627 0.487   -8.057  1.00 90.36 103 A 1 
ATOM 747  N NZ  . LYS A 1 103 ? -15.768 1.410   -6.896  1.00 82.24 103 A 1 
ATOM 748  N N   . ILE A 1 104 ? -11.967 2.439   -13.546 1.00 98.40 104 A 1 
ATOM 749  C CA  . ILE A 1 104 ? -11.529 3.385   -14.580 1.00 98.55 104 A 1 
ATOM 750  C C   . ILE A 1 104 ? -11.092 2.626   -15.838 1.00 98.58 104 A 1 
ATOM 751  O O   . ILE A 1 104 ? -11.503 2.990   -16.933 1.00 98.49 104 A 1 
ATOM 752  C CB  . ILE A 1 104 ? -10.423 4.318   -14.032 1.00 98.60 104 A 1 
ATOM 753  C CG1 . ILE A 1 104 ? -11.007 5.265   -12.957 1.00 98.22 104 A 1 
ATOM 754  C CG2 . ILE A 1 104 ? -9.793  5.153   -15.162 1.00 98.25 104 A 1 
ATOM 755  C CD1 . ILE A 1 104 ? -9.944  5.966   -12.102 1.00 97.02 104 A 1 
ATOM 756  N N   . GLY A 1 105 ? -10.322 1.543   -15.688 1.00 98.56 105 A 1 
ATOM 757  C CA  . GLY A 1 105 ? -9.895  0.723   -16.825 1.00 98.51 105 A 1 
ATOM 758  C C   . GLY A 1 105 ? -11.042 0.028   -17.561 1.00 98.47 105 A 1 
ATOM 759  O O   . GLY A 1 105 ? -10.997 -0.093  -18.785 1.00 98.13 105 A 1 
ATOM 760  N N   . GLU A 1 106 ? -12.102 -0.394  -16.850 1.00 98.40 106 A 1 
ATOM 761  C CA  . GLU A 1 106 ? -13.325 -0.928  -17.468 1.00 98.23 106 A 1 
ATOM 762  C C   . GLU A 1 106 ? -14.031 0.119   -18.338 1.00 98.24 106 A 1 
ATOM 763  O O   . GLU A 1 106 ? -14.446 -0.195  -19.457 1.00 97.75 106 A 1 
ATOM 764  C CB  . GLU A 1 106 ? -14.285 -1.439  -16.384 1.00 97.99 106 A 1 
ATOM 765  C CG  . GLU A 1 106 ? -13.836 -2.777  -15.779 1.00 90.84 106 A 1 
ATOM 766  C CD  . GLU A 1 106 ? -14.684 -3.215  -14.571 1.00 82.92 106 A 1 
ATOM 767  O OE1 . GLU A 1 106 ? -14.332 -4.266  -13.987 1.00 74.14 106 A 1 
ATOM 768  O OE2 . GLU A 1 106 ? -15.670 -2.520  -14.238 1.00 75.00 106 A 1 
ATOM 769  N N   . GLU A 1 107 ? -14.134 1.372   -17.859 1.00 98.32 107 A 1 
ATOM 770  C CA  . GLU A 1 107 ? -14.695 2.470   -18.658 1.00 98.19 107 A 1 
ATOM 771  C C   . GLU A 1 107 ? -13.789 2.844   -19.843 1.00 98.16 107 A 1 
ATOM 772  O O   . GLU A 1 107 ? -14.274 3.008   -20.964 1.00 97.51 107 A 1 
ATOM 773  C CB  . GLU A 1 107 ? -14.979 3.698   -17.777 1.00 98.07 107 A 1 
ATOM 774  C CG  . GLU A 1 107 ? -16.016 3.483   -16.660 1.00 95.49 107 A 1 
ATOM 775  C CD  . GLU A 1 107 ? -17.341 2.891   -17.152 1.00 91.46 107 A 1 
ATOM 776  O OE1 . GLU A 1 107 ? -17.889 1.985   -16.487 1.00 81.01 107 A 1 
ATOM 777  O OE2 . GLU A 1 107 ? -17.827 3.243   -18.247 1.00 81.13 107 A 1 
ATOM 778  N N   . CYS A 1 108 ? -12.469 2.889   -19.646 1.00 98.43 108 A 1 
ATOM 779  C CA  . CYS A 1 108 ? -11.499 3.094   -20.729 1.00 98.43 108 A 1 
ATOM 780  C C   . CYS A 1 108 ? -11.659 2.056   -21.848 1.00 98.28 108 A 1 
ATOM 781  O O   . CYS A 1 108 ? -11.695 2.402   -23.029 1.00 97.80 108 A 1 
ATOM 782  C CB  . CYS A 1 108 ? -10.080 3.012   -20.150 1.00 98.43 108 A 1 
ATOM 783  S SG  . CYS A 1 108 ? -9.693  4.506   -19.203 1.00 98.15 108 A 1 
ATOM 784  N N   . LYS A 1 109 ? -11.824 0.781   -21.473 1.00 98.12 109 A 1 
ATOM 785  C CA  . LYS A 1 109 ? -11.980 -0.324  -22.426 1.00 97.85 109 A 1 
ATOM 786  C C   . LYS A 1 109 ? -13.211 -0.159  -23.322 1.00 97.78 109 A 1 
ATOM 787  O O   . LYS A 1 109 ? -13.132 -0.488  -24.505 1.00 97.04 109 A 1 
ATOM 788  C CB  . LYS A 1 109 ? -12.006 -1.641  -21.640 1.00 97.22 109 A 1 
ATOM 789  C CG  . LYS A 1 109 ? -11.996 -2.867  -22.557 1.00 88.54 109 A 1 
ATOM 790  C CD  . LYS A 1 109 ? -12.028 -4.144  -21.713 1.00 86.82 109 A 1 
ATOM 791  C CE  . LYS A 1 109 ? -12.088 -5.372  -22.616 1.00 76.41 109 A 1 
ATOM 792  N NZ  . LYS A 1 109 ? -12.277 -6.604  -21.812 1.00 68.98 109 A 1 
ATOM 793  N N   . LYS A 1 110 ? -14.324 0.383   -22.801 1.00 97.39 110 A 1 
ATOM 794  C CA  . LYS A 1 110 ? -15.529 0.693   -23.599 1.00 97.16 110 A 1 
ATOM 795  C C   . LYS A 1 110 ? -15.253 1.742   -24.680 1.00 97.02 110 A 1 
ATOM 796  O O   . LYS A 1 110 ? -15.901 1.726   -25.721 1.00 96.18 110 A 1 
ATOM 797  C CB  . LYS A 1 110 ? -16.665 1.190   -22.696 1.00 97.24 110 A 1 
ATOM 798  C CG  . LYS A 1 110 ? -17.155 0.150   -21.677 1.00 96.54 110 A 1 
ATOM 799  C CD  . LYS A 1 110 ? -18.129 0.821   -20.703 1.00 94.95 110 A 1 
ATOM 800  C CE  . LYS A 1 110 ? -18.408 -0.057  -19.490 1.00 93.16 110 A 1 
ATOM 801  N NZ  . LYS A 1 110 ? -19.135 0.725   -18.452 1.00 88.07 110 A 1 
ATOM 802  N N   . CYS A 1 111 ? -14.267 2.613   -24.457 1.00 97.30 111 A 1 
ATOM 803  C CA  . CYS A 1 111 ? -13.820 3.645   -25.391 1.00 97.10 111 A 1 
ATOM 804  C C   . CYS A 1 111 ? -12.628 3.202   -26.263 1.00 97.40 111 A 1 
ATOM 805  O O   . CYS A 1 111 ? -12.030 4.025   -26.947 1.00 96.29 111 A 1 
ATOM 806  C CB  . CYS A 1 111 ? -13.517 4.921   -24.592 1.00 96.68 111 A 1 
ATOM 807  S SG  . CYS A 1 111 ? -14.988 5.459   -23.668 1.00 93.53 111 A 1 
ATOM 808  N N   . GLY A 1 112 ? -12.246 1.917   -26.234 1.00 97.62 112 A 1 
ATOM 809  C CA  . GLY A 1 112 ? -11.110 1.397   -27.009 1.00 97.37 112 A 1 
ATOM 810  C C   . GLY A 1 112 ? -9.726  1.772   -26.463 1.00 97.72 112 A 1 
ATOM 811  O O   . GLY A 1 112 ? -8.736  1.645   -27.187 1.00 96.88 112 A 1 
ATOM 812  N N   . VAL A 1 113 ? -9.649  2.218   -25.204 1.00 97.98 113 A 1 
ATOM 813  C CA  . VAL A 1 113 ? -8.404  2.567   -24.500 1.00 98.31 113 A 1 
ATOM 814  C C   . VAL A 1 113 ? -8.004  1.424   -23.570 1.00 98.31 113 A 1 
ATOM 815  O O   . VAL A 1 113 ? -8.778  0.995   -22.716 1.00 97.89 113 A 1 
ATOM 816  C CB  . VAL A 1 113 ? -8.550  3.892   -23.726 1.00 98.24 113 A 1 
ATOM 817  C CG1 . VAL A 1 113 ? -7.265  4.274   -22.973 1.00 97.48 113 A 1 
ATOM 818  C CG2 . VAL A 1 113 ? -8.896  5.051   -24.665 1.00 97.19 113 A 1 
ATOM 819  N N   . GLU A 1 114 ? -6.777  0.938   -23.712 1.00 98.29 114 A 1 
ATOM 820  C CA  . GLU A 1 114 ? -6.192  -0.037  -22.783 1.00 98.14 114 A 1 
ATOM 821  C C   . GLU A 1 114 ? -5.466  0.691   -21.646 1.00 98.53 114 A 1 
ATOM 822  O O   . GLU A 1 114 ? -4.776  1.680   -21.881 1.00 98.16 114 A 1 
ATOM 823  C CB  . GLU A 1 114 ? -5.236  -0.968  -23.535 1.00 96.81 114 A 1 
ATOM 824  C CG  . GLU A 1 114 ? -5.939  -1.886  -24.553 1.00 87.07 114 A 1 
ATOM 825  C CD  . GLU A 1 114 ? -6.661  -3.092  -23.936 1.00 82.53 114 A 1 
ATOM 826  O OE1 . GLU A 1 114 ? -7.398  -3.797  -24.664 1.00 74.79 114 A 1 
ATOM 827  O OE2 . GLU A 1 114 ? -6.377  -3.491  -22.786 1.00 74.48 114 A 1 
ATOM 828  N N   . MET A 1 115 ? -5.588  0.180   -20.420 1.00 98.51 115 A 1 
ATOM 829  C CA  . MET A 1 115 ? -4.983  0.799   -19.239 1.00 98.66 115 A 1 
ATOM 830  C C   . MET A 1 115 ? -3.967  -0.123  -18.557 1.00 98.74 115 A 1 
ATOM 831  O O   . MET A 1 115 ? -4.201  -1.325  -18.404 1.00 98.49 115 A 1 
ATOM 832  C CB  . MET A 1 115 ? -6.095  1.262   -18.285 1.00 98.40 115 A 1 
ATOM 833  C CG  . MET A 1 115 ? -5.569  2.073   -17.096 1.00 97.30 115 A 1 
ATOM 834  S SD  . MET A 1 115 ? -6.889  2.697   -16.028 1.00 97.42 115 A 1 
ATOM 835  C CE  . MET A 1 115 ? -5.900  3.335   -14.649 1.00 92.72 115 A 1 
ATOM 836  N N   . LEU A 1 116 ? -2.846  0.464   -18.123 1.00 98.71 116 A 1 
ATOM 837  C CA  . LEU A 1 116 ? -1.911  -0.094  -17.148 1.00 98.75 116 A 1 
ATOM 838  C C   . LEU A 1 116 ? -1.929  0.780   -15.892 1.00 98.80 116 A 1 
ATOM 839  O O   . LEU A 1 116 ? -1.879  2.005   -16.003 1.00 98.69 116 A 1 
ATOM 840  C CB  . LEU A 1 116 ? -0.484  -0.141  -17.734 1.00 98.69 116 A 1 
ATOM 841  C CG  . LEU A 1 116 ? -0.299  -0.970  -19.014 1.00 98.32 116 A 1 
ATOM 842  C CD1 . LEU A 1 116 ? 1.156   -0.866  -19.484 1.00 96.94 116 A 1 
ATOM 843  C CD2 . LEU A 1 116 ? -0.618  -2.446  -18.795 1.00 97.06 116 A 1 
ATOM 844  N N   . ASP A 1 117 ? -1.930  0.184   -14.711 1.00 98.73 117 A 1 
ATOM 845  C CA  . ASP A 1 117 ? -1.585  0.869   -13.471 1.00 98.70 117 A 1 
ATOM 846  C C   . ASP A 1 117 ? -0.115  0.615   -13.145 1.00 98.69 117 A 1 
ATOM 847  O O   . ASP A 1 117 ? 0.311   -0.521  -12.961 1.00 98.31 117 A 1 
ATOM 848  C CB  . ASP A 1 117 ? -2.545  0.515   -12.323 1.00 98.51 117 A 1 
ATOM 849  C CG  . ASP A 1 117 ? -2.487  -0.935  -11.842 1.00 98.54 117 A 1 
ATOM 850  O OD1 . ASP A 1 117 ? -2.609  -1.862  -12.668 1.00 97.55 117 A 1 
ATOM 851  O OD2 . ASP A 1 117 ? -2.414  -1.139  -10.612 1.00 97.49 117 A 1 
ATOM 852  N N   . ALA A 1 118 ? 0.686   1.686   -13.100 1.00 98.65 118 A 1 
ATOM 853  C CA  . ALA A 1 118 ? 2.137   1.622   -12.972 1.00 98.61 118 A 1 
ATOM 854  C C   . ALA A 1 118 ? 2.688   2.559   -11.873 1.00 98.57 118 A 1 
ATOM 855  O O   . ALA A 1 118 ? 3.627   3.320   -12.132 1.00 98.26 118 A 1 
ATOM 856  C CB  . ALA A 1 118 ? 2.739   1.862   -14.366 1.00 98.58 118 A 1 
ATOM 857  N N   . PRO A 1 119 ? 2.127   2.539   -10.642 1.00 98.47 119 A 1 
ATOM 858  C CA  . PRO A 1 119 ? 2.544   3.440   -9.573  1.00 98.23 119 A 1 
ATOM 859  C C   . PRO A 1 119 ? 4.018   3.260   -9.198  1.00 98.00 119 A 1 
ATOM 860  O O   . PRO A 1 119 ? 4.626   2.201   -9.379  1.00 97.54 119 A 1 
ATOM 861  C CB  . PRO A 1 119 ? 1.619   3.145   -8.389  1.00 97.98 119 A 1 
ATOM 862  C CG  . PRO A 1 119 ? 1.228   1.692   -8.636  1.00 97.18 119 A 1 
ATOM 863  C CD  . PRO A 1 119 ? 1.104   1.637   -10.147 1.00 98.36 119 A 1 
ATOM 864  N N   . VAL A 1 120 ? 4.591   4.325   -8.611  1.00 98.06 120 A 1 
ATOM 865  C CA  . VAL A 1 120 ? 6.032   4.430   -8.364  1.00 97.76 120 A 1 
ATOM 866  C C   . VAL A 1 120 ? 6.386   4.475   -6.874  1.00 97.12 120 A 1 
ATOM 867  O O   . VAL A 1 120 ? 5.615   4.931   -6.028  1.00 95.70 120 A 1 
ATOM 868  C CB  . VAL A 1 120 ? 6.653   5.615   -9.127  1.00 97.43 120 A 1 
ATOM 869  C CG1 . VAL A 1 120 ? 6.407   5.494   -10.635 1.00 96.19 120 A 1 
ATOM 870  C CG2 . VAL A 1 120 ? 6.134   6.976   -8.659  1.00 96.05 120 A 1 
ATOM 871  N N   . SER A 1 121 ? 7.607   4.036   -6.553  1.00 96.57 121 A 1 
ATOM 872  C CA  . SER A 1 121 ? 8.233   4.170   -5.236  1.00 95.05 121 A 1 
ATOM 873  C C   . SER A 1 121 ? 9.656   4.718   -5.369  1.00 94.42 121 A 1 
ATOM 874  O O   . SER A 1 121 ? 10.350  4.439   -6.350  1.00 91.87 121 A 1 
ATOM 875  C CB  . SER A 1 121 ? 8.225   2.824   -4.505  1.00 93.56 121 A 1 
ATOM 876  O OG  . SER A 1 121 ? 8.577   3.010   -3.142  1.00 85.11 121 A 1 
ATOM 877  N N   . GLY A 1 122 ? 10.095  5.525   -4.384  1.00 91.91 122 A 1 
ATOM 878  C CA  . GLY A 1 122 ? 11.460  6.078   -4.329  1.00 89.67 122 A 1 
ATOM 879  C C   . GLY A 1 122 ? 11.559  7.574   -4.022  1.00 89.13 122 A 1 
ATOM 880  O O   . GLY A 1 122 ? 12.646  8.044   -3.696  1.00 83.46 122 A 1 
ATOM 881  N N   . GLY A 1 123 ? 10.432  8.314   -4.065  1.00 88.80 123 A 1 
ATOM 882  C CA  . GLY A 1 123 ? 10.410  9.744   -3.751  1.00 88.55 123 A 1 
ATOM 883  C C   . GLY A 1 123 ? 11.029  10.634  -4.841  1.00 90.85 123 A 1 
ATOM 884  O O   . GLY A 1 123 ? 11.490  10.154  -5.876  1.00 89.83 123 A 1 
ATOM 885  N N   . GLU A 1 124 ? 11.018  11.951  -4.584  1.00 89.52 124 A 1 
ATOM 886  C CA  . GLU A 1 124 ? 11.526  12.968  -5.517  1.00 90.53 124 A 1 
ATOM 887  C C   . GLU A 1 124 ? 12.997  12.762  -5.931  1.00 91.52 124 A 1 
ATOM 888  O O   . GLU A 1 124 ? 13.260  12.831  -7.133  1.00 91.09 124 A 1 
ATOM 889  C CB  . GLU A 1 124 ? 11.269  14.360  -4.918  1.00 90.10 124 A 1 
ATOM 890  C CG  . GLU A 1 124 ? 11.788  15.514  -5.791  1.00 84.73 124 A 1 
ATOM 891  C CD  . GLU A 1 124 ? 11.531  16.889  -5.156  1.00 84.14 124 A 1 
ATOM 892  O OE1 . GLU A 1 124 ? 11.388  17.863  -5.924  1.00 76.63 124 A 1 
ATOM 893  O OE2 . GLU A 1 124 ? 11.481  16.960  -3.905  1.00 79.15 124 A 1 
ATOM 894  N N   . PRO A 1 125 ? 13.951  12.421  -5.034  1.00 91.28 125 A 1 
ATOM 895  C CA  . PRO A 1 125 ? 15.345  12.212  -5.443  1.00 91.48 125 A 1 
ATOM 896  C C   . PRO A 1 125 ? 15.489  11.153  -6.543  1.00 94.16 125 A 1 
ATOM 897  O O   . PRO A 1 125 ? 16.104  11.396  -7.580  1.00 93.92 125 A 1 
ATOM 898  C CB  . PRO A 1 125 ? 16.097  11.825  -4.165  1.00 88.73 125 A 1 
ATOM 899  C CG  . PRO A 1 125 ? 15.267  12.474  -3.060  1.00 85.08 125 A 1 
ATOM 900  C CD  . PRO A 1 125 ? 13.842  12.325  -3.583  1.00 88.24 125 A 1 
ATOM 901  N N   . LYS A 1 126 ? 14.836  9.994   -6.374  1.00 92.76 126 A 1 
ATOM 902  C CA  . LYS A 1 126 ? 14.852  8.931   -7.393  1.00 94.74 126 A 1 
ATOM 903  C C   . LYS A 1 126 ? 14.085  9.306   -8.665  1.00 96.61 126 A 1 
ATOM 904  O O   . LYS A 1 126 ? 14.415  8.799   -9.732  1.00 97.02 126 A 1 
ATOM 905  C CB  . LYS A 1 126 ? 14.316  7.620   -6.818  1.00 94.38 126 A 1 
ATOM 906  C CG  . LYS A 1 126 ? 15.235  7.021   -5.748  1.00 92.65 126 A 1 
ATOM 907  C CD  . LYS A 1 126 ? 14.832  5.572   -5.470  1.00 89.16 126 A 1 
ATOM 908  C CE  . LYS A 1 126 ? 15.790  4.931   -4.465  1.00 84.78 126 A 1 
ATOM 909  N NZ  . LYS A 1 126 ? 15.522  3.482   -4.341  1.00 77.83 126 A 1 
ATOM 910  N N   . ALA A 1 127 ? 13.070  10.179  -8.567  1.00 95.69 127 A 1 
ATOM 911  C CA  . ALA A 1 127 ? 12.388  10.711  -9.745  1.00 96.78 127 A 1 
ATOM 912  C C   . ALA A 1 127 ? 13.311  11.615  -10.576 1.00 97.57 127 A 1 
ATOM 913  O O   . ALA A 1 127 ? 13.276  11.541  -11.800 1.00 97.82 127 A 1 
ATOM 914  C CB  . ALA A 1 127 ? 11.116  11.443  -9.311  1.00 96.86 127 A 1 
ATOM 915  N N   . ILE A 1 128 ? 14.160  12.416  -9.924  1.00 97.20 128 A 1 
ATOM 916  C CA  . ILE A 1 128 ? 15.177  13.252  -10.587 1.00 97.24 128 A 1 
ATOM 917  C C   . ILE A 1 128 ? 16.236  12.376  -11.260 1.00 97.69 128 A 1 
ATOM 918  O O   . ILE A 1 128 ? 16.523  12.556  -12.443 1.00 97.67 128 A 1 
ATOM 919  C CB  . ILE A 1 128 ? 15.789  14.250  -9.574  1.00 96.76 128 A 1 
ATOM 920  C CG1 . ILE A 1 128 ? 14.721  15.275  -9.126  1.00 95.43 128 A 1 
ATOM 921  C CG2 . ILE A 1 128 ? 17.004  14.982  -10.172 1.00 95.47 128 A 1 
ATOM 922  C CD1 . ILE A 1 128 ? 15.111  16.092  -7.890  1.00 92.12 128 A 1 
ATOM 923  N N   . ASP A 1 129 ? 16.751  11.379  -10.542 1.00 97.46 129 A 1 
ATOM 924  C CA  . ASP A 1 129 ? 17.829  10.500  -11.015 1.00 97.26 129 A 1 
ATOM 925  C C   . ASP A 1 129 ? 17.365  9.446   -12.037 1.00 97.79 129 A 1 
ATOM 926  O O   . ASP A 1 129 ? 18.192  8.738   -12.612 1.00 96.14 129 A 1 
ATOM 927  C CB  . ASP A 1 129 ? 18.479  9.807   -9.808  1.00 95.18 129 A 1 
ATOM 928  C CG  . ASP A 1 129 ? 19.171  10.761  -8.829  1.00 85.86 129 A 1 
ATOM 929  O OD1 . ASP A 1 129 ? 19.492  11.903  -9.227  1.00 77.24 129 A 1 
ATOM 930  O OD2 . ASP A 1 129 ? 19.377  10.313  -7.679  1.00 79.56 129 A 1 
ATOM 931  N N   . GLY A 1 130 ? 16.053  9.299   -12.260 1.00 97.72 130 A 1 
ATOM 932  C CA  . GLY A 1 130 ? 15.507  8.258   -13.139 1.00 97.94 130 A 1 
ATOM 933  C C   . GLY A 1 130 ? 15.688  6.839   -12.581 1.00 98.03 130 A 1 
ATOM 934  O O   . GLY A 1 130 ? 15.853  5.882   -13.335 1.00 97.05 130 A 1 
ATOM 935  N N   . THR A 1 131 ? 15.685  6.684   -11.254 1.00 97.71 131 A 1 
ATOM 936  C CA  . THR A 1 131 ? 15.954  5.412   -10.552 1.00 97.30 131 A 1 
ATOM 937  C C   . THR A 1 131 ? 14.760  4.905   -9.741  1.00 97.29 131 A 1 
ATOM 938  O O   . THR A 1 131 ? 14.911  4.095   -8.823  1.00 96.24 131 A 1 
ATOM 939  C CB  . THR A 1 131 ? 17.224  5.505   -9.689  1.00 96.64 131 A 1 
ATOM 940  O OG1 . THR A 1 131 ? 17.128  6.573   -8.782  1.00 95.45 131 A 1 
ATOM 941  C CG2 . THR A 1 131 ? 18.490  5.688   -10.517 1.00 94.59 131 A 1 
ATOM 942  N N   . LEU A 1 132 ? 13.545  5.358   -10.081 1.00 97.28 132 A 1 
ATOM 943  C CA  . LEU A 1 132 ? 12.303  4.923   -9.440  1.00 97.40 132 A 1 
ATOM 944  C C   . LEU A 1 132 ? 12.123  3.400   -9.508  1.00 97.51 132 A 1 
ATOM 945  O O   . LEU A 1 132 ? 12.660  2.717   -10.381 1.00 97.00 132 A 1 
ATOM 946  C CB  . LEU A 1 132 ? 11.107  5.638   -10.092 1.00 97.41 132 A 1 
ATOM 947  C CG  . LEU A 1 132 ? 11.010  7.141   -9.761  1.00 97.15 132 A 1 
ATOM 948  C CD1 . LEU A 1 132 ? 9.947   7.794   -10.646 1.00 96.03 132 A 1 
ATOM 949  C CD2 . LEU A 1 132 ? 10.626  7.369   -8.295  1.00 95.84 132 A 1 
ATOM 950  N N   . SER A 1 133 ? 11.320  2.859   -8.590  1.00 97.02 133 A 1 
ATOM 951  C CA  . SER A 1 133 ? 10.776  1.504   -8.701  1.00 96.84 133 A 1 
ATOM 952  C C   . SER A 1 133 ? 9.341   1.598   -9.204  1.00 97.55 133 A 1 
ATOM 953  O O   . SER A 1 133 ? 8.531   2.285   -8.582  1.00 97.34 133 A 1 
ATOM 954  C CB  . SER A 1 133 ? 10.849  0.785   -7.355  1.00 95.73 133 A 1 
ATOM 955  O OG  . SER A 1 133 ? 10.465  -0.567  -7.503  1.00 86.53 133 A 1 
ATOM 956  N N   . VAL A 1 134 ? 9.032   0.939   -10.325 1.00 97.58 134 A 1 
ATOM 957  C CA  . VAL A 1 134 ? 7.705   0.938   -10.958 1.00 98.26 134 A 1 
ATOM 958  C C   . VAL A 1 134 ? 7.090   -0.452  -10.824 1.00 98.33 134 A 1 
ATOM 959  O O   . VAL A 1 134 ? 7.716   -1.454  -11.180 1.00 98.06 134 A 1 
ATOM 960  C CB  . VAL A 1 134 ? 7.777   1.375   -12.436 1.00 98.33 134 A 1 
ATOM 961  C CG1 . VAL A 1 134 ? 6.374   1.556   -13.027 1.00 97.32 134 A 1 
ATOM 962  C CG2 . VAL A 1 134 ? 8.532   2.697   -12.619 1.00 97.08 134 A 1 
ATOM 963  N N   . MET A 1 135 ? 5.864   -0.524  -10.315 1.00 98.25 135 A 1 
ATOM 964  C CA  . MET A 1 135 ? 5.087   -1.750  -10.136 1.00 98.30 135 A 1 
ATOM 965  C C   . MET A 1 135 ? 3.923   -1.739  -11.120 1.00 98.56 135 A 1 
ATOM 966  O O   . MET A 1 135 ? 3.070   -0.866  -11.019 1.00 98.32 135 A 1 
ATOM 967  C CB  . MET A 1 135 ? 4.578   -1.823  -8.688  1.00 97.77 135 A 1 
ATOM 968  C CG  . MET A 1 135 ? 5.689   -1.995  -7.650  1.00 96.78 135 A 1 
ATOM 969  S SD  . MET A 1 135 ? 5.459   -1.055  -6.114  1.00 94.81 135 A 1 
ATOM 970  C CE  . MET A 1 135 ? 5.936   0.587   -6.672  1.00 88.43 135 A 1 
ATOM 971  N N   . VAL A 1 136 ? 3.889   -2.667  -12.078 1.00 98.47 136 A 1 
ATOM 972  C CA  . VAL A 1 136 ? 2.968   -2.587  -13.223 1.00 98.63 136 A 1 
ATOM 973  C C   . VAL A 1 136 ? 1.937   -3.708  -13.190 1.00 98.61 136 A 1 
ATOM 974  O O   . VAL A 1 136 ? 2.288   -4.892  -13.202 1.00 98.38 136 A 1 
ATOM 975  C CB  . VAL A 1 136 ? 3.711   -2.569  -14.568 1.00 98.57 136 A 1 
ATOM 976  C CG1 . VAL A 1 136 ? 2.753   -2.242  -15.721 1.00 97.69 136 A 1 
ATOM 977  C CG2 . VAL A 1 136 ? 4.849   -1.537  -14.586 1.00 97.41 136 A 1 
ATOM 978  N N   . GLY A 1 137 ? 0.658   -3.321  -13.195 1.00 98.62 137 A 1 
ATOM 979  C CA  . GLY A 1 137 ? -0.481  -4.196  -13.445 1.00 98.59 137 A 1 
ATOM 980  C C   . GLY A 1 137 ? -1.130  -3.909  -14.800 1.00 98.68 137 A 1 
ATOM 981  O O   . GLY A 1 137 ? -0.989  -2.825  -15.361 1.00 98.53 137 A 1 
ATOM 982  N N   . GLY A 1 138 ? -1.849  -4.894  -15.346 1.00 98.51 138 A 1 
ATOM 983  C CA  . GLY A 1 138 ? -2.519  -4.837  -16.648 1.00 98.51 138 A 1 
ATOM 984  C C   . GLY A 1 138 ? -2.082  -5.949  -17.597 1.00 98.56 138 A 1 
ATOM 985  O O   . GLY A 1 138 ? -1.451  -6.922  -17.192 1.00 98.01 138 A 1 
ATOM 986  N N   . LYS A 1 139 ? -2.426  -5.833  -18.883 1.00 98.53 139 A 1 
ATOM 987  C CA  . LYS A 1 139 ? -2.086  -6.874  -19.866 1.00 98.46 139 A 1 
ATOM 988  C C   . LYS A 1 139 ? -0.571  -6.993  -20.050 1.00 98.58 139 A 1 
ATOM 989  O O   . LYS A 1 139 ? 0.102   -6.020  -20.391 1.00 98.31 139 A 1 
ATOM 990  C CB  . LYS A 1 139 ? -2.763  -6.595  -21.213 1.00 97.99 139 A 1 
ATOM 991  C CG  . LYS A 1 139 ? -4.286  -6.768  -21.154 1.00 95.37 139 A 1 
ATOM 992  C CD  . LYS A 1 139 ? -4.872  -6.505  -22.545 1.00 91.09 139 A 1 
ATOM 993  C CE  . LYS A 1 139 ? -6.392  -6.649  -22.526 1.00 85.76 139 A 1 
ATOM 994  N NZ  . LYS A 1 139 ? -6.971  -6.208  -23.816 1.00 76.29 139 A 1 
ATOM 995  N N   . LYS A 1 140 ? -0.048  -8.218  -19.929 1.00 98.34 140 A 1 
ATOM 996  C CA  . LYS A 1 140 ? 1.389   -8.520  -20.056 1.00 98.31 140 A 1 
ATOM 997  C C   . LYS A 1 140 ? 1.979   -8.046  -21.391 1.00 98.41 140 A 1 
ATOM 998  O O   . LYS A 1 140 ? 3.058   -7.466  -21.400 1.00 98.21 140 A 1 
ATOM 999  C CB  . LYS A 1 140 ? 1.602   -10.024 -19.842 1.00 98.03 140 A 1 
ATOM 1000 C CG  . LYS A 1 140 ? 3.080   -10.459 -19.852 1.00 96.11 140 A 1 
ATOM 1001 C CD  . LYS A 1 140 ? 3.913   -9.805  -18.735 1.00 92.78 140 A 1 
ATOM 1002 C CE  . LYS A 1 140 ? 5.292   -10.453 -18.590 1.00 89.87 140 A 1 
ATOM 1003 N NZ  . LYS A 1 140 ? 6.173   -10.173 -19.735 1.00 82.65 140 A 1 
ATOM 1004 N N   . GLU A 1 141 ? 1.250   -8.203  -22.489 1.00 98.35 141 A 1 
ATOM 1005 C CA  . GLU A 1 141 ? 1.652   -7.706  -23.818 1.00 98.23 141 A 1 
ATOM 1006 C C   . GLU A 1 141 ? 1.906   -6.185  -23.824 1.00 98.41 141 A 1 
ATOM 1007 O O   . GLU A 1 141 ? 2.872   -5.704  -24.416 1.00 97.91 141 A 1 
ATOM 1008 C CB  . GLU A 1 141 ? 0.518   -8.040  -24.799 1.00 97.60 141 A 1 
ATOM 1009 C CG  . GLU A 1 141 ? 0.800   -7.709  -26.272 1.00 86.88 141 A 1 
ATOM 1010 C CD  . GLU A 1 141 ? -0.496  -7.338  -27.000 1.00 84.45 141 A 1 
ATOM 1011 O OE1 . GLU A 1 141 ? -0.523  -6.243  -27.630 1.00 76.30 141 A 1 
ATOM 1012 O OE2 . GLU A 1 141 ? -1.509  -8.033  -26.811 1.00 78.15 141 A 1 
ATOM 1013 N N   . LYS A 1 142 ? 1.045   -5.407  -23.152 1.00 98.41 142 A 1 
ATOM 1014 C CA  . LYS A 1 142 ? 1.204   -3.947  -23.068 1.00 98.46 142 A 1 
ATOM 1015 C C   . LYS A 1 142 ? 2.358   -3.575  -22.146 1.00 98.62 142 A 1 
ATOM 1016 O O   . LYS A 1 142 ? 3.134   -2.694  -22.498 1.00 98.42 142 A 1 
ATOM 1017 C CB  . LYS A 1 142 ? -0.106  -3.265  -22.639 1.00 98.24 142 A 1 
ATOM 1018 C CG  . LYS A 1 142 ? -1.301  -3.508  -23.575 1.00 97.18 142 A 1 
ATOM 1019 C CD  . LYS A 1 142 ? -1.011  -3.216  -25.053 1.00 95.10 142 A 1 
ATOM 1020 C CE  . LYS A 1 142 ? -2.274  -3.420  -25.889 1.00 91.60 142 A 1 
ATOM 1021 N NZ  . LYS A 1 142 ? -1.957  -3.779  -27.296 1.00 84.59 142 A 1 
ATOM 1022 N N   . PHE A 1 143 ? 2.519   -4.281  -21.029 1.00 98.44 143 A 1 
ATOM 1023 C CA  . PHE A 1 143 ? 3.705   -4.135  -20.187 1.00 98.53 143 A 1 
ATOM 1024 C C   . PHE A 1 143 ? 4.994   -4.334  -20.994 1.00 98.62 143 A 1 
ATOM 1025 O O   . PHE A 1 143 ? 5.860   -3.466  -20.961 1.00 98.57 143 A 1 
ATOM 1026 C CB  . PHE A 1 143 ? 3.639   -5.113  -19.008 1.00 98.45 143 A 1 
ATOM 1027 C CG  . PHE A 1 143 ? 4.958   -5.243  -18.270 1.00 98.36 143 A 1 
ATOM 1028 C CD1 . PHE A 1 143 ? 5.826   -6.320  -18.544 1.00 97.18 143 A 1 
ATOM 1029 C CD2 . PHE A 1 143 ? 5.347   -4.258  -17.350 1.00 97.70 143 A 1 
ATOM 1030 C CE1 . PHE A 1 143 ? 7.067   -6.413  -17.883 1.00 96.99 143 A 1 
ATOM 1031 C CE2 . PHE A 1 143 ? 6.585   -4.352  -16.690 1.00 96.91 143 A 1 
ATOM 1032 C CZ  . PHE A 1 143 ? 7.443   -5.430  -16.953 1.00 97.62 143 A 1 
ATOM 1033 N N   . ASP A 1 144 ? 5.112   -5.422  -21.749 1.00 98.54 144 A 1 
ATOM 1034 C CA  . ASP A 1 144 ? 6.317   -5.730  -22.533 1.00 98.58 144 A 1 
ATOM 1035 C C   . ASP A 1 144 ? 6.599   -4.658  -23.593 1.00 98.62 144 A 1 
ATOM 1036 O O   . ASP A 1 144 ? 7.740   -4.221  -23.750 1.00 98.42 144 A 1 
ATOM 1037 C CB  . ASP A 1 144 ? 6.173   -7.124  -23.171 1.00 98.53 144 A 1 
ATOM 1038 C CG  . ASP A 1 144 ? 6.216   -8.240  -22.127 1.00 98.07 144 A 1 
ATOM 1039 O OD1 . ASP A 1 144 ? 6.881   -8.064  -21.080 1.00 96.03 144 A 1 
ATOM 1040 O OD2 . ASP A 1 144 ? 5.587   -9.305  -22.302 1.00 96.34 144 A 1 
ATOM 1041 N N   . ARG A 1 145 ? 5.542   -4.159  -24.254 1.00 98.62 145 A 1 
ATOM 1042 C CA  . ARG A 1 145 ? 5.650   -3.067  -25.233 1.00 98.62 145 A 1 
ATOM 1043 C C   . ARG A 1 145 ? 6.181   -1.766  -24.619 1.00 98.70 145 A 1 
ATOM 1044 O O   . ARG A 1 145 ? 6.981   -1.077  -25.253 1.00 98.39 145 A 1 
ATOM 1045 C CB  . ARG A 1 145 ? 4.276   -2.859  -25.896 1.00 98.33 145 A 1 
ATOM 1046 C CG  . ARG A 1 145 ? 4.296   -1.731  -26.940 1.00 96.71 145 A 1 
ATOM 1047 C CD  . ARG A 1 145 ? 2.925   -1.554  -27.595 1.00 94.22 145 A 1 
ATOM 1048 N NE  . ARG A 1 145 ? 2.915   -0.374  -28.480 1.00 87.39 145 A 1 
ATOM 1049 C CZ  . ARG A 1 145 ? 1.860   0.181   -29.057 1.00 82.88 145 A 1 
ATOM 1050 N NH1 . ARG A 1 145 ? 0.663   -0.316  -28.933 1.00 76.83 145 A 1 
ATOM 1051 N NH2 . ARG A 1 145 ? 1.993   1.268   -29.768 1.00 75.44 145 A 1 
ATOM 1052 N N   . PHE A 1 146 ? 5.716   -1.402  -23.421 1.00 98.69 146 A 1 
ATOM 1053 C CA  . PHE A 1 146 ? 6.053   -0.123  -22.777 1.00 98.72 146 A 1 
ATOM 1054 C C   . PHE A 1 146 ? 7.165   -0.225  -21.723 1.00 98.75 146 A 1 
ATOM 1055 O O   . PHE A 1 146 ? 7.558   0.794   -21.153 1.00 98.47 146 A 1 
ATOM 1056 C CB  . PHE A 1 146 ? 4.773   0.537   -22.235 1.00 98.66 146 A 1 
ATOM 1057 C CG  . PHE A 1 146 ? 3.839   1.011   -23.334 1.00 98.65 146 A 1 
ATOM 1058 C CD1 . PHE A 1 146 ? 4.179   2.127   -24.119 1.00 98.02 146 A 1 
ATOM 1059 C CD2 . PHE A 1 146 ? 2.641   0.326   -23.588 1.00 98.17 146 A 1 
ATOM 1060 C CE1 . PHE A 1 146 ? 3.334   2.548   -25.158 1.00 97.76 146 A 1 
ATOM 1061 C CE2 . PHE A 1 146 ? 1.794   0.746   -24.630 1.00 97.77 146 A 1 
ATOM 1062 C CZ  . PHE A 1 146 ? 2.141   1.855   -25.417 1.00 97.88 146 A 1 
ATOM 1063 N N   . TYR A 1 147 ? 7.724   -1.413  -21.489 1.00 98.62 147 A 1 
ATOM 1064 C CA  . TYR A 1 147 ? 8.845   -1.613  -20.571 1.00 98.64 147 A 1 
ATOM 1065 C C   . TYR A 1 147 ? 10.037  -0.679  -20.862 1.00 98.66 147 A 1 
ATOM 1066 O O   . TYR A 1 147 ? 10.502  -0.035  -19.917 1.00 98.53 147 A 1 
ATOM 1067 C CB  . TYR A 1 147 ? 9.259   -3.095  -20.559 1.00 98.53 147 A 1 
ATOM 1068 C CG  . TYR A 1 147 ? 10.440  -3.381  -19.654 1.00 98.32 147 A 1 
ATOM 1069 C CD1 . TYR A 1 147 ? 11.761  -3.217  -20.124 1.00 97.02 147 A 1 
ATOM 1070 C CD2 . TYR A 1 147 ? 10.219  -3.788  -18.325 1.00 97.40 147 A 1 
ATOM 1071 C CE1 . TYR A 1 147 ? 12.849  -3.448  -19.263 1.00 96.47 147 A 1 
ATOM 1072 C CE2 . TYR A 1 147 ? 11.302  -4.026  -17.464 1.00 96.41 147 A 1 
ATOM 1073 C CZ  . TYR A 1 147 ? 12.619  -3.852  -17.933 1.00 96.85 147 A 1 
ATOM 1074 O OH  . TYR A 1 147 ? 13.671  -4.070  -17.096 1.00 95.52 147 A 1 
ATOM 1075 N N   . PRO A 1 148 ? 10.504  -0.504  -22.119 1.00 98.62 148 A 1 
ATOM 1076 C CA  . PRO A 1 148 ? 11.617  0.407   -22.411 1.00 98.55 148 A 1 
ATOM 1077 C C   . PRO A 1 148 ? 11.312  1.862   -22.036 1.00 98.62 148 A 1 
ATOM 1078 O O   . PRO A 1 148 ? 12.169  2.539   -21.474 1.00 98.36 148 A 1 
ATOM 1079 C CB  . PRO A 1 148 ? 11.896  0.259   -23.913 1.00 98.26 148 A 1 
ATOM 1080 C CG  . PRO A 1 148 ? 11.340  -1.122  -24.255 1.00 97.13 148 A 1 
ATOM 1081 C CD  . PRO A 1 148 ? 10.119  -1.207  -23.342 1.00 98.40 148 A 1 
ATOM 1082 N N   . LEU A 1 149 ? 10.075  2.325   -22.281 1.00 98.61 149 A 1 
ATOM 1083 C CA  . LEU A 1 149 ? 9.615   3.666   -21.913 1.00 98.69 149 A 1 
ATOM 1084 C C   . LEU A 1 149 ? 9.651   3.873   -20.392 1.00 98.76 149 A 1 
ATOM 1085 O O   . LEU A 1 149 ? 10.212  4.856   -19.907 1.00 98.53 149 A 1 
ATOM 1086 C CB  . LEU A 1 149 ? 8.192   3.864   -22.480 1.00 98.53 149 A 1 
ATOM 1087 C CG  . LEU A 1 149 ? 7.491   5.146   -22.007 1.00 97.88 149 A 1 
ATOM 1088 C CD1 . LEU A 1 149 ? 8.237   6.383   -22.482 1.00 96.74 149 A 1 
ATOM 1089 C CD2 . LEU A 1 149 ? 6.062   5.195   -22.540 1.00 96.78 149 A 1 
ATOM 1090 N N   . LEU A 1 150 ? 9.085   2.937   -19.630 1.00 98.74 150 A 1 
ATOM 1091 C CA  . LEU A 1 150 ? 9.073   3.003   -18.165 1.00 98.74 150 A 1 
ATOM 1092 C C   . LEU A 1 150 ? 10.493  2.952   -17.587 1.00 98.71 150 A 1 
ATOM 1093 O O   . LEU A 1 150 ? 10.792  3.620   -16.598 1.00 98.54 150 A 1 
ATOM 1094 C CB  . LEU A 1 150 ? 8.215   1.850   -17.621 1.00 98.72 150 A 1 
ATOM 1095 C CG  . LEU A 1 150 ? 6.714   1.945   -17.964 1.00 98.48 150 A 1 
ATOM 1096 C CD1 . LEU A 1 150 ? 6.001   0.686   -17.475 1.00 97.92 150 A 1 
ATOM 1097 C CD2 . LEU A 1 150 ? 6.055   3.161   -17.306 1.00 97.71 150 A 1 
ATOM 1098 N N   . LYS A 1 151 ? 11.393  2.195   -18.230 1.00 98.67 151 A 1 
ATOM 1099 C CA  . LYS A 1 151 ? 12.775  2.027   -17.778 1.00 98.58 151 A 1 
ATOM 1100 C C   . LYS A 1 151 ? 13.598  3.321   -17.838 1.00 98.58 151 A 1 
ATOM 1101 O O   . LYS A 1 151 ? 14.514  3.461   -17.035 1.00 98.15 151 A 1 
ATOM 1102 C CB  . LYS A 1 151 ? 13.420  0.874   -18.569 1.00 98.21 151 A 1 
ATOM 1103 C CG  . LYS A 1 151 ? 14.782  0.427   -18.025 1.00 95.05 151 A 1 
ATOM 1104 C CD  . LYS A 1 151 ? 14.709  -0.052  -16.574 1.00 91.54 151 A 1 
ATOM 1105 C CE  . LYS A 1 151 ? 16.084  -0.525  -16.116 1.00 88.47 151 A 1 
ATOM 1106 N NZ  . LYS A 1 151 ? 16.067  -0.854  -14.680 1.00 80.91 151 A 1 
ATOM 1107 N N   . VAL A 1 152 ? 13.241  4.280   -18.707 1.00 98.55 152 A 1 
ATOM 1108 C CA  . VAL A 1 152 ? 13.890  5.611   -18.764 1.00 98.50 152 A 1 
ATOM 1109 C C   . VAL A 1 152 ? 13.699  6.405   -17.466 1.00 98.54 152 A 1 
ATOM 1110 O O   . VAL A 1 152 ? 14.575  7.171   -17.072 1.00 97.97 152 A 1 
ATOM 1111 C CB  . VAL A 1 152 ? 13.361  6.408   -19.970 1.00 98.19 152 A 1 
ATOM 1112 C CG1 . VAL A 1 152 ? 13.885  7.847   -20.028 1.00 96.73 152 A 1 
ATOM 1113 C CG2 . VAL A 1 152 ? 13.780  5.725   -21.277 1.00 96.71 152 A 1 
ATOM 1114 N N   . MET A 1 153 ? 12.583  6.188   -16.768 1.00 98.42 153 A 1 
ATOM 1115 C CA  . MET A 1 153 ? 12.271  6.857   -15.495 1.00 98.29 153 A 1 
ATOM 1116 C C   . MET A 1 153 ? 12.634  6.010   -14.265 1.00 98.10 153 A 1 
ATOM 1117 O O   . MET A 1 153 ? 12.414  6.447   -13.130 1.00 97.58 153 A 1 
ATOM 1118 C CB  . MET A 1 153 ? 10.778  7.206   -15.478 1.00 98.32 153 A 1 
ATOM 1119 C CG  . MET A 1 153 ? 10.361  8.134   -16.628 1.00 98.32 153 A 1 
ATOM 1120 S SD  . MET A 1 153 ? 8.590   8.525   -16.625 1.00 98.14 153 A 1 
ATOM 1121 C CE  . MET A 1 153 ? 7.912   6.941   -17.180 1.00 95.68 153 A 1 
ATOM 1122 N N   . ALA A 1 154 ? 13.136  4.779   -14.459 1.00 98.22 154 A 1 
ATOM 1123 C CA  . ALA A 1 154 ? 13.163  3.781   -13.398 1.00 98.17 154 A 1 
ATOM 1124 C C   . ALA A 1 154 ? 14.446  2.943   -13.317 1.00 97.99 154 A 1 
ATOM 1125 O O   . ALA A 1 154 ? 14.950  2.401   -14.304 1.00 97.03 154 A 1 
ATOM 1126 C CB  . ALA A 1 154 ? 11.927  2.896   -13.569 1.00 97.87 154 A 1 
ATOM 1127 N N   . GLY A 1 155 ? 14.912  2.720   -12.091 1.00 97.67 155 A 1 
ATOM 1128 C CA  . GLY A 1 155 ? 15.933  1.717   -11.779 1.00 97.25 155 A 1 
ATOM 1129 C C   . GLY A 1 155 ? 15.395  0.287   -11.867 1.00 97.36 155 A 1 
ATOM 1130 O O   . GLY A 1 155 ? 16.105  -0.618  -12.309 1.00 95.81 155 A 1 
ATOM 1131 N N   . SER A 1 156 ? 14.111  0.078   -11.529 1.00 97.15 156 A 1 
ATOM 1132 C CA  . SER A 1 156 ? 13.421  -1.210  -11.656 1.00 96.77 156 A 1 
ATOM 1133 C C   . SER A 1 156 ? 11.992  -1.037  -12.165 1.00 97.44 156 A 1 
ATOM 1134 O O   . SER A 1 156 ? 11.284  -0.130  -11.743 1.00 96.87 156 A 1 
ATOM 1135 C CB  . SER A 1 156 ? 13.432  -1.976  -10.328 1.00 95.17 156 A 1 
ATOM 1136 O OG  . SER A 1 156 ? 12.691  -1.303  -9.329  1.00 90.26 156 A 1 
ATOM 1137 N N   . VAL A 1 157 ? 11.566  -1.933  -13.058 1.00 97.36 157 A 1 
ATOM 1138 C CA  . VAL A 1 157 ? 10.199  -2.008  -13.588 1.00 98.05 157 A 1 
ATOM 1139 C C   . VAL A 1 157 ? 9.766   -3.465  -13.499 1.00 98.08 157 A 1 
ATOM 1140 O O   . VAL A 1 157 ? 10.402  -4.331  -14.101 1.00 97.52 157 A 1 
ATOM 1141 C CB  . VAL A 1 157 ? 10.123  -1.495  -15.039 1.00 98.11 157 A 1 
ATOM 1142 C CG1 . VAL A 1 157 ? 8.674   -1.478  -15.535 1.00 96.69 157 A 1 
ATOM 1143 C CG2 . VAL A 1 157 ? 10.680  -0.074  -15.195 1.00 96.39 157 A 1 
ATOM 1144 N N   . VAL A 1 158 ? 8.722   -3.745  -12.715 1.00 97.73 158 A 1 
ATOM 1145 C CA  . VAL A 1 158 ? 8.303   -5.113  -12.380 1.00 97.60 158 A 1 
ATOM 1146 C C   . VAL A 1 158 ? 6.835   -5.310  -12.736 1.00 97.97 158 A 1 
ATOM 1147 O O   . VAL A 1 158 ? 5.979   -4.546  -12.299 1.00 97.91 158 A 1 
ATOM 1148 C CB  . VAL A 1 158 ? 8.565   -5.431  -10.890 1.00 96.99 158 A 1 
ATOM 1149 C CG1 . VAL A 1 158 ? 8.211   -6.888  -10.555 1.00 94.47 158 A 1 
ATOM 1150 C CG2 . VAL A 1 158 ? 10.044  -5.226  -10.523 1.00 94.15 158 A 1 
ATOM 1151 N N   . TYR A 1 159 ? 6.547   -6.354  -13.512 1.00 98.08 159 A 1 
ATOM 1152 C CA  . TYR A 1 159 ? 5.180   -6.809  -13.756 1.00 98.08 159 A 1 
ATOM 1153 C C   . TYR A 1 159 ? 4.667   -7.576  -12.535 1.00 97.95 159 A 1 
ATOM 1154 O O   . TYR A 1 159 ? 5.325   -8.516  -12.082 1.00 97.21 159 A 1 
ATOM 1155 C CB  . TYR A 1 159 ? 5.135   -7.684  -15.011 1.00 97.99 159 A 1 
ATOM 1156 C CG  . TYR A 1 159 ? 3.738   -8.170  -15.349 1.00 98.02 159 A 1 
ATOM 1157 C CD1 . TYR A 1 159 ? 3.380   -9.519  -15.138 1.00 96.17 159 A 1 
ATOM 1158 C CD2 . TYR A 1 159 ? 2.790   -7.264  -15.857 1.00 96.55 159 A 1 
ATOM 1159 C CE1 . TYR A 1 159 ? 2.081   -9.960  -15.451 1.00 95.97 159 A 1 
ATOM 1160 C CE2 . TYR A 1 159 ? 1.489   -7.702  -16.167 1.00 95.95 159 A 1 
ATOM 1161 C CZ  . TYR A 1 159 ? 1.134   -9.051  -15.969 1.00 97.45 159 A 1 
ATOM 1162 O OH  . TYR A 1 159 ? -0.120  -9.477  -16.280 1.00 96.64 159 A 1 
ATOM 1163 N N   . VAL A 1 160 ? 3.497   -7.184  -12.015 1.00 97.65 160 A 1 
ATOM 1164 C CA  . VAL A 1 160 ? 2.926   -7.741  -10.775 1.00 97.47 160 A 1 
ATOM 1165 C C   . VAL A 1 160 ? 1.536   -8.364  -10.951 1.00 97.46 160 A 1 
ATOM 1166 O O   . VAL A 1 160 ? 0.967   -8.844  -9.974  1.00 96.82 160 A 1 
ATOM 1167 C CB  . VAL A 1 160 ? 2.958   -6.708  -9.625  1.00 97.17 160 A 1 
ATOM 1168 C CG1 . VAL A 1 160 ? 4.401   -6.327  -9.256  1.00 95.55 160 A 1 
ATOM 1169 C CG2 . VAL A 1 160 ? 2.195   -5.422  -9.957  1.00 95.01 160 A 1 
ATOM 1170 N N   . GLY A 1 161 ? 0.999   -8.402  -12.166 1.00 97.66 161 A 1 
ATOM 1171 C CA  . GLY A 1 161 ? -0.271  -9.071  -12.471 1.00 97.50 161 A 1 
ATOM 1172 C C   . GLY A 1 161 ? -1.237  -8.230  -13.307 1.00 97.91 161 A 1 
ATOM 1173 O O   . GLY A 1 161 ? -0.835  -7.298  -14.000 1.00 97.60 161 A 1 
ATOM 1174 N N   . GLU A 1 162 ? -2.525  -8.563  -13.244 1.00 97.91 162 A 1 
ATOM 1175 C CA  . GLU A 1 162 ? -3.591  -7.874  -13.974 1.00 97.86 162 A 1 
ATOM 1176 C C   . GLU A 1 162 ? -3.825  -6.429  -13.487 1.00 98.25 162 A 1 
ATOM 1177 O O   . GLU A 1 162 ? -3.270  -5.999  -12.472 1.00 97.79 162 A 1 
ATOM 1178 C CB  . GLU A 1 162 ? -4.889  -8.698  -13.875 1.00 96.97 162 A 1 
ATOM 1179 C CG  . GLU A 1 162 ? -4.794  -10.075 -14.560 1.00 91.16 162 A 1 
ATOM 1180 C CD  . GLU A 1 162 ? -4.380  -9.957  -16.040 1.00 81.92 162 A 1 
ATOM 1181 O OE1 . GLU A 1 162 ? -3.527  -10.760 -16.478 1.00 71.62 162 A 1 
ATOM 1182 O OE2 . GLU A 1 162 ? -4.892  -9.031  -16.719 1.00 70.73 162 A 1 
ATOM 1183 N N   . LEU A 1 163 ? -4.679  -5.670  -14.186 1.00 98.25 163 A 1 
ATOM 1184 C CA  . LEU A 1 163 ? -4.989  -4.280  -13.834 1.00 98.51 163 A 1 
ATOM 1185 C C   . LEU A 1 163 ? -5.425  -4.133  -12.358 1.00 98.54 163 A 1 
ATOM 1186 O O   . LEU A 1 163 ? -6.271  -4.878  -11.854 1.00 98.19 163 A 1 
ATOM 1187 C CB  . LEU A 1 163 ? -6.065  -3.746  -14.796 1.00 98.41 163 A 1 
ATOM 1188 C CG  . LEU A 1 163 ? -6.393  -2.252  -14.596 1.00 98.07 163 A 1 
ATOM 1189 C CD1 . LEU A 1 163 ? -5.213  -1.342  -14.947 1.00 97.00 163 A 1 
ATOM 1190 C CD2 . LEU A 1 163 ? -7.571  -1.856  -15.479 1.00 96.95 163 A 1 
ATOM 1191 N N   . GLY A 1 164 ? -4.859  -3.150  -11.679 1.00 98.24 164 A 1 
ATOM 1192 C CA  . GLY A 1 164 ? -5.005  -2.899  -10.246 1.00 98.13 164 A 1 
ATOM 1193 C C   . GLY A 1 164 ? -3.935  -3.571  -9.382  1.00 98.29 164 A 1 
ATOM 1194 O O   . GLY A 1 164 ? -3.762  -3.187  -8.226  1.00 98.00 164 A 1 
ATOM 1195 N N   . ALA A 1 165 ? -3.191  -4.561  -9.904  1.00 98.08 165 A 1 
ATOM 1196 C CA  . ALA A 1 165 ? -2.119  -5.226  -9.163  1.00 98.02 165 A 1 
ATOM 1197 C C   . ALA A 1 165 ? -0.918  -4.301  -8.896  1.00 98.06 165 A 1 
ATOM 1198 O O   . ALA A 1 165 ? -0.287  -4.416  -7.844  1.00 97.91 165 A 1 
ATOM 1199 C CB  . ALA A 1 165 ? -1.697  -6.492  -9.919  1.00 97.85 165 A 1 
ATOM 1200 N N   . GLY A 1 166 ? -0.645  -3.342  -9.789  1.00 98.42 166 A 1 
ATOM 1201 C CA  . GLY A 1 166 ? 0.358   -2.299  -9.571  1.00 98.38 166 A 1 
ATOM 1202 C C   . GLY A 1 166 ? 0.058   -1.464  -8.328  1.00 98.26 166 A 1 
ATOM 1203 O O   . GLY A 1 166 ? 0.913   -1.319  -7.447  1.00 97.99 166 A 1 
ATOM 1204 N N   . ASN A 1 167 ? -1.190  -0.992  -8.196  1.00 97.68 167 A 1 
ATOM 1205 C CA  . ASN A 1 167 ? -1.638  -0.256  -7.015  1.00 97.41 167 A 1 
ATOM 1206 C C   . ASN A 1 167 ? -1.659  -1.125  -5.749  1.00 97.19 167 A 1 
ATOM 1207 O O   . ASN A 1 167 ? -1.232  -0.650  -4.699  1.00 96.79 167 A 1 
ATOM 1208 C CB  . ASN A 1 167 ? -2.994  0.407   -7.301  1.00 97.54 167 A 1 
ATOM 1209 C CG  . ASN A 1 167 ? -2.812  1.708   -8.059  1.00 97.25 167 A 1 
ATOM 1210 O OD1 . ASN A 1 167 ? -2.182  2.637   -7.573  1.00 91.20 167 A 1 
ATOM 1211 N ND2 . ASN A 1 167 ? -3.322  1.819   -9.260  1.00 91.74 167 A 1 
ATOM 1212 N N   . VAL A 1 168 ? -2.049  -2.402  -5.829  1.00 96.77 168 A 1 
ATOM 1213 C CA  . VAL A 1 168 ? -1.939  -3.333  -4.685  1.00 96.30 168 A 1 
ATOM 1214 C C   . VAL A 1 168 ? -0.490  -3.425  -4.195  1.00 95.78 168 A 1 
ATOM 1215 O O   . VAL A 1 168 ? -0.237  -3.264  -3.002  1.00 95.61 168 A 1 
ATOM 1216 C CB  . VAL A 1 168 ? -2.488  -4.734  -5.030  1.00 96.50 168 A 1 
ATOM 1217 C CG1 . VAL A 1 168 ? -2.212  -5.763  -3.925  1.00 95.22 168 A 1 
ATOM 1218 C CG2 . VAL A 1 168 ? -4.010  -4.690  -5.225  1.00 94.83 168 A 1 
ATOM 1219 N N   . ALA A 1 169 ? 0.468   -3.622  -5.104  1.00 96.59 169 A 1 
ATOM 1220 C CA  . ALA A 1 169 ? 1.886   -3.691  -4.754  1.00 95.81 169 A 1 
ATOM 1221 C C   . ALA A 1 169 ? 2.397   -2.370  -4.150  1.00 95.01 169 A 1 
ATOM 1222 O O   . ALA A 1 169 ? 3.132   -2.379  -3.158  1.00 94.54 169 A 1 
ATOM 1223 C CB  . ALA A 1 169 ? 2.672   -4.084  -6.011  1.00 96.36 169 A 1 
ATOM 1224 N N   . LYS A 1 170 ? 1.966   -1.222  -4.702  1.00 96.97 170 A 1 
ATOM 1225 C CA  . LYS A 1 170 ? 2.304   0.102   -4.156  1.00 96.12 170 A 1 
ATOM 1226 C C   . LYS A 1 170 ? 1.766   0.292   -2.739  1.00 95.74 170 A 1 
ATOM 1227 O O   . LYS A 1 170 ? 2.513   0.736   -1.868  1.00 94.84 170 A 1 
ATOM 1228 C CB  . LYS A 1 170 ? 1.796   1.191   -5.112  1.00 96.32 170 A 1 
ATOM 1229 C CG  . LYS A 1 170 ? 1.967   2.628   -4.580  1.00 94.54 170 A 1 
ATOM 1230 C CD  . LYS A 1 170 ? 3.418   2.976   -4.225  1.00 91.66 170 A 1 
ATOM 1231 C CE  . LYS A 1 170 ? 3.477   4.426   -3.717  1.00 89.07 170 A 1 
ATOM 1232 N NZ  . LYS A 1 170 ? 4.846   4.781   -3.285  1.00 83.95 170 A 1 
ATOM 1233 N N   . LEU A 1 171 ? 0.504   -0.041  -2.491  1.00 94.66 171 A 1 
ATOM 1234 C CA  . LEU A 1 171 ? -0.100  0.108   -1.163  1.00 93.25 171 A 1 
ATOM 1235 C C   . LEU A 1 171 ? 0.535   -0.844  -0.143  1.00 92.43 171 A 1 
ATOM 1236 O O   . LEU A 1 171 ? 0.843   -0.417  0.968   1.00 92.68 171 A 1 
ATOM 1237 C CB  . LEU A 1 171 ? -1.619  -0.081  -1.256  1.00 94.35 171 A 1 
ATOM 1238 C CG  . LEU A 1 171 ? -2.355  0.991   -2.087  1.00 93.12 171 A 1 
ATOM 1239 C CD1 . LEU A 1 171 ? -3.850  0.710   -2.039  1.00 88.30 171 A 1 
ATOM 1240 C CD2 . LEU A 1 171 ? -2.097  2.421   -1.605  1.00 89.52 171 A 1 
ATOM 1241 N N   . ALA A 1 172 ? 0.838   -2.086  -0.536  1.00 93.05 172 A 1 
ATOM 1242 C CA  . ALA A 1 172 ? 1.601   -3.016  0.302   1.00 91.47 172 A 1 
ATOM 1243 C C   . ALA A 1 172 ? 2.993   -2.458  0.663   1.00 90.59 172 A 1 
ATOM 1244 O O   . ALA A 1 172 ? 3.414   -2.534  1.819   1.00 89.39 172 A 1 
ATOM 1245 C CB  . ALA A 1 172 ? 1.706   -4.357  -0.438  1.00 91.70 172 A 1 
ATOM 1246 N N   . ASN A 1 173 ? 3.682   -1.828  -0.292  1.00 91.43 173 A 1 
ATOM 1247 C CA  . ASN A 1 173 ? 4.935   -1.121  -0.016  1.00 90.08 173 A 1 
ATOM 1248 C C   . ASN A 1 173 ? 4.742   -0.006  1.023   1.00 89.55 173 A 1 
ATOM 1249 O O   . ASN A 1 173 ? 5.543   0.090   1.954   1.00 88.43 173 A 1 
ATOM 1250 C CB  . ASN A 1 173 ? 5.514   -0.594  -1.342  1.00 89.90 173 A 1 
ATOM 1251 C CG  . ASN A 1 173 ? 6.781   0.219   -1.140  1.00 87.72 173 A 1 
ATOM 1252 O OD1 . ASN A 1 173 ? 6.789   1.436   -1.198  1.00 82.23 173 A 1 
ATOM 1253 N ND2 . ASN A 1 173 ? 7.895   -0.426  -0.915  1.00 81.16 173 A 1 
ATOM 1254 N N   . GLN A 1 174 ? 3.664   0.803   0.924   1.00 88.73 174 A 1 
ATOM 1255 C CA  . GLN A 1 174 ? 3.402   1.891   1.881   1.00 88.47 174 A 1 
ATOM 1256 C C   . GLN A 1 174 ? 3.041   1.391   3.286   1.00 89.50 174 A 1 
ATOM 1257 O O   . GLN A 1 174 ? 3.434   2.039   4.256   1.00 87.90 174 A 1 
ATOM 1258 C CB  . GLN A 1 174 ? 2.316   2.834   1.344   1.00 87.83 174 A 1 
ATOM 1259 C CG  . GLN A 1 174 ? 2.729   3.595   0.073   1.00 82.47 174 A 1 
ATOM 1260 C CD  . GLN A 1 174 ? 4.045   4.351   0.231   1.00 81.92 174 A 1 
ATOM 1261 O OE1 . GLN A 1 174 ? 5.088   3.964   -0.266  1.00 71.79 174 A 1 
ATOM 1262 N NE2 . GLN A 1 174 ? 4.042   5.463   0.932   1.00 67.50 174 A 1 
ATOM 1263 N N   . MET A 1 175 ? 2.371   0.245   3.419   1.00 86.89 175 A 1 
ATOM 1264 C CA  . MET A 1 175 ? 2.163   -0.406  4.724   1.00 86.37 175 A 1 
ATOM 1265 C C   . MET A 1 175 ? 3.507   -0.736  5.388   1.00 85.98 175 A 1 
ATOM 1266 O O   . MET A 1 175 ? 3.752   -0.353  6.533   1.00 84.74 175 A 1 
ATOM 1267 C CB  . MET A 1 175 ? 1.354   -1.704  4.570   1.00 86.56 175 A 1 
ATOM 1268 C CG  . MET A 1 175 ? -0.073  -1.529  4.058   1.00 87.48 175 A 1 
ATOM 1269 S SD  . MET A 1 175 ? -0.850  -3.137  3.753   1.00 86.22 175 A 1 
ATOM 1270 C CE  . MET A 1 175 ? -2.523  -2.634  3.302   1.00 78.56 175 A 1 
ATOM 1271 N N   . VAL A 1 176 ? 4.415   -1.386  4.645   1.00 87.64 176 A 1 
ATOM 1272 C CA  . VAL A 1 176 ? 5.746   -1.767  5.153   1.00 86.03 176 A 1 
ATOM 1273 C C   . VAL A 1 176 ? 6.587   -0.534  5.499   1.00 85.46 176 A 1 
ATOM 1274 O O   . VAL A 1 176 ? 7.232   -0.506  6.546   1.00 84.95 176 A 1 
ATOM 1275 C CB  . VAL A 1 176 ? 6.476   -2.667  4.136   1.00 83.87 176 A 1 
ATOM 1276 C CG1 . VAL A 1 176 ? 7.912   -2.993  4.569   1.00 82.52 176 A 1 
ATOM 1277 C CG2 . VAL A 1 176 ? 5.735   -4.000  3.958   1.00 81.85 176 A 1 
ATOM 1278 N N   . VAL A 1 177 ? 6.564   0.509   4.657   1.00 87.46 177 A 1 
ATOM 1279 C CA  . VAL A 1 177 ? 7.276   1.772   4.913   1.00 85.87 177 A 1 
ATOM 1280 C C   . VAL A 1 177 ? 6.802   2.414   6.216   1.00 85.26 177 A 1 
ATOM 1281 O O   . VAL A 1 177 ? 7.636   2.796   7.035   1.00 85.69 177 A 1 
ATOM 1282 C CB  . VAL A 1 177 ? 7.124   2.737   3.720   1.00 85.22 177 A 1 
ATOM 1283 C CG1 . VAL A 1 177 ? 7.570   4.170   4.042   1.00 81.70 177 A 1 
ATOM 1284 C CG2 . VAL A 1 177 ? 7.966   2.260   2.533   1.00 81.03 177 A 1 
ATOM 1285 N N   . ALA A 1 178 ? 5.484   2.496   6.448   1.00 86.68 178 A 1 
ATOM 1286 C CA  . ALA A 1 178 ? 4.932   3.063   7.675   1.00 84.83 178 A 1 
ATOM 1287 C C   . ALA A 1 178 ? 5.374   2.277   8.918   1.00 84.34 178 A 1 
ATOM 1288 O O   . ALA A 1 178 ? 5.819   2.876   9.900   1.00 84.94 178 A 1 
ATOM 1289 C CB  . ALA A 1 178 ? 3.405   3.118   7.546   1.00 85.20 178 A 1 
ATOM 1290 N N   . ILE A 1 179 ? 5.318   0.943   8.855   1.00 86.18 179 A 1 
ATOM 1291 C CA  . ILE A 1 179 ? 5.748   0.060   9.950   1.00 84.74 179 A 1 
ATOM 1292 C C   . ILE A 1 179 ? 7.240   0.242   10.245  1.00 84.69 179 A 1 
ATOM 1293 O O   . ILE A 1 179 ? 7.611   0.412   11.405  1.00 83.50 179 A 1 
ATOM 1294 C CB  . ILE A 1 179 ? 5.392   -1.415  9.634   1.00 83.94 179 A 1 
ATOM 1295 C CG1 . ILE A 1 179 ? 3.858   -1.603  9.623   1.00 82.02 179 A 1 
ATOM 1296 C CG2 . ILE A 1 179 ? 6.026   -2.374  10.662  1.00 80.56 179 A 1 
ATOM 1297 C CD1 . ILE A 1 179 ? 3.379   -2.921  9.000   1.00 75.53 179 A 1 
ATOM 1298 N N   . ASN A 1 180 ? 8.095   0.276   9.217   1.00 86.88 180 A 1 
ATOM 1299 C CA  . ASN A 1 180 ? 9.535   0.458   9.396   1.00 86.42 180 A 1 
ATOM 1300 C C   . ASN A 1 180 ? 9.875   1.798   10.063  1.00 85.85 180 A 1 
ATOM 1301 O O   . ASN A 1 180 ? 10.724  1.847   10.952  1.00 84.65 180 A 1 
ATOM 1302 C CB  . ASN A 1 180 ? 10.231  0.346   8.029   1.00 85.68 180 A 1 
ATOM 1303 C CG  . ASN A 1 180 ? 10.371  -1.078  7.523   1.00 81.53 180 A 1 
ATOM 1304 O OD1 . ASN A 1 180 ? 10.065  -2.057  8.179   1.00 73.68 180 A 1 
ATOM 1305 N ND2 . ASN A 1 180 ? 10.885  -1.243  6.329   1.00 73.10 180 A 1 
ATOM 1306 N N   . ILE A 1 181 ? 9.204   2.890   9.656   1.00 85.49 181 A 1 
ATOM 1307 C CA  . ILE A 1 181 ? 9.428   4.220   10.243  1.00 84.84 181 A 1 
ATOM 1308 C C   . ILE A 1 181 ? 8.967   4.258   11.698  1.00 83.78 181 A 1 
ATOM 1309 O O   . ILE A 1 181 ? 9.690   4.775   12.550  1.00 83.61 181 A 1 
ATOM 1310 C CB  . ILE A 1 181 ? 8.743   5.304   9.388   1.00 84.98 181 A 1 
ATOM 1311 C CG1 . ILE A 1 181 ? 9.473   5.400   8.033   1.00 83.15 181 A 1 
ATOM 1312 C CG2 . ILE A 1 181 ? 8.756   6.678   10.086  1.00 81.48 181 A 1 
ATOM 1313 C CD1 . ILE A 1 181 ? 8.712   6.236   7.013   1.00 78.16 181 A 1 
ATOM 1314 N N   . ALA A 1 182 ? 7.797   3.690   12.008  1.00 82.54 182 A 1 
ATOM 1315 C CA  . ALA A 1 182 ? 7.304   3.619   13.382  1.00 79.79 182 A 1 
ATOM 1316 C C   . ALA A 1 182 ? 8.243   2.789   14.273  1.00 79.77 182 A 1 
ATOM 1317 O O   . ALA A 1 182 ? 8.642   3.255   15.342  1.00 78.70 182 A 1 
ATOM 1318 C CB  . ALA A 1 182 ? 5.880   3.059   13.362  1.00 79.66 182 A 1 
ATOM 1319 N N   . ALA A 1 183 ? 8.667   1.615   13.799  1.00 81.84 183 A 1 
ATOM 1320 C CA  . ALA A 1 183 ? 9.554   0.722   14.538  1.00 81.08 183 A 1 
ATOM 1321 C C   . ALA A 1 183 ? 10.915  1.365   14.839  1.00 81.55 183 A 1 
ATOM 1322 O O   . ALA A 1 183 ? 11.374  1.328   15.981  1.00 81.29 183 A 1 
ATOM 1323 C CB  . ALA A 1 183 ? 9.710   -0.576  13.733  1.00 80.89 183 A 1 
ATOM 1324 N N   . VAL A 1 184 ? 11.554  2.013   13.856  1.00 81.68 184 A 1 
ATOM 1325 C CA  . VAL A 1 184 ? 12.833  2.698   14.101  1.00 81.95 184 A 1 
ATOM 1326 C C   . VAL A 1 184 ? 12.654  3.913   15.013  1.00 81.82 184 A 1 
ATOM 1327 O O   . VAL A 1 184 ? 13.488  4.138   15.882  1.00 82.87 184 A 1 
ATOM 1328 C CB  . VAL A 1 184 ? 13.573  3.026   12.787  1.00 82.46 184 A 1 
ATOM 1329 C CG1 . VAL A 1 184 ? 12.954  4.164   11.982  1.00 74.40 184 A 1 
ATOM 1330 C CG2 . VAL A 1 184 ? 15.040  3.367   13.066  1.00 74.10 184 A 1 
ATOM 1331 N N   . SER A 1 185 ? 11.545  4.653   14.901  1.00 79.44 185 A 1 
ATOM 1332 C CA  . SER A 1 185 ? 11.237  5.786   15.788  1.00 78.66 185 A 1 
ATOM 1333 C C   . SER A 1 185 ? 11.123  5.349   17.249  1.00 78.90 185 A 1 
ATOM 1334 O O   . SER A 1 185 ? 11.662  6.009   18.142  1.00 78.49 185 A 1 
ATOM 1335 C CB  . SER A 1 185 ? 9.916   6.459   15.398  1.00 78.11 185 A 1 
ATOM 1336 O OG  . SER A 1 185 ? 9.956   6.949   14.076  1.00 69.36 185 A 1 
ATOM 1337 N N   . GLU A 1 186 ? 10.443  4.234   17.500  1.00 74.60 186 A 1 
ATOM 1338 C CA  . GLU A 1 186 ? 10.289  3.646   18.829  1.00 74.42 186 A 1 
ATOM 1339 C C   . GLU A 1 186 ? 11.639  3.181   19.393  1.00 74.48 186 A 1 
ATOM 1340 O O   . GLU A 1 186 ? 12.001  3.555   20.512  1.00 75.19 186 A 1 
ATOM 1341 C CB  . GLU A 1 186 ? 9.269   2.499   18.756  1.00 72.88 186 A 1 
ATOM 1342 C CG  . GLU A 1 186 ? 8.911   1.971   20.150  1.00 67.23 186 A 1 
ATOM 1343 C CD  . GLU A 1 186 ? 7.809   0.907   20.107  1.00 64.10 186 A 1 
ATOM 1344 O OE1 . GLU A 1 186 ? 7.988   -0.134  20.774  1.00 59.77 186 A 1 
ATOM 1345 O OE2 . GLU A 1 186 ? 6.786   1.149   19.422  1.00 59.81 186 A 1 
ATOM 1346 N N   . ALA A 1 187 ? 12.432  2.463   18.593  1.00 78.06 187 A 1 
ATOM 1347 C CA  . ALA A 1 187 ? 13.746  1.963   19.001  1.00 77.76 187 A 1 
ATOM 1348 C C   . ALA A 1 187 ? 14.725  3.098   19.362  1.00 78.74 187 A 1 
ATOM 1349 O O   . ALA A 1 187 ? 15.391  3.037   20.399  1.00 79.29 187 A 1 
ATOM 1350 C CB  . ALA A 1 187 ? 14.293  1.080   17.870  1.00 77.55 187 A 1 
ATOM 1351 N N   . LEU A 1 188 ? 14.781  4.173   18.555  1.00 77.38 188 A 1 
ATOM 1352 C CA  . LEU A 1 188 ? 15.631  5.339   18.832  1.00 78.08 188 A 1 
ATOM 1353 C C   . LEU A 1 188 ? 15.169  6.103   20.081  1.00 78.10 188 A 1 
ATOM 1354 O O   . LEU A 1 188 ? 15.988  6.549   20.887  1.00 77.40 188 A 1 
ATOM 1355 C CB  . LEU A 1 188 ? 15.638  6.269   17.604  1.00 78.74 188 A 1 
ATOM 1356 C CG  . LEU A 1 188 ? 16.288  5.687   16.331  1.00 76.87 188 A 1 
ATOM 1357 C CD1 . LEU A 1 188 ? 16.139  6.695   15.192  1.00 73.40 188 A 1 
ATOM 1358 C CD2 . LEU A 1 188 ? 17.766  5.362   16.511  1.00 73.52 188 A 1 
ATOM 1359 N N   . THR A 1 189 ? 13.853  6.222   20.276  1.00 76.49 189 A 1 
ATOM 1360 C CA  . THR A 1 189 ? 13.280  6.849   21.479  1.00 74.98 189 A 1 
ATOM 1361 C C   . THR A 1 189 ? 13.606  6.042   22.735  1.00 75.61 189 A 1 
ATOM 1362 O O   . THR A 1 189 ? 13.987  6.619   23.758  1.00 74.08 189 A 1 
ATOM 1363 C CB  . THR A 1 189 ? 11.756  7.009   21.349  1.00 73.40 189 A 1 
ATOM 1364 O OG1 . THR A 1 189 ? 11.455  7.815   20.238  1.00 68.31 189 A 1 
ATOM 1365 C CG2 . THR A 1 189 ? 11.135  7.699   22.566  1.00 65.97 189 A 1 
ATOM 1366 N N   . PHE A 1 190 ? 13.487  4.718   22.661  1.00 76.43 190 A 1 
ATOM 1367 C CA  . PHE A 1 190 ? 13.871  3.809   23.736  1.00 76.42 190 A 1 
ATOM 1368 C C   . PHE A 1 190 ? 15.354  3.952   24.089  1.00 76.98 190 A 1 
ATOM 1369 O O   . PHE A 1 190 ? 15.669  4.193   25.253  1.00 75.59 190 A 1 
ATOM 1370 C CB  . PHE A 1 190 ? 13.522  2.367   23.342  1.00 77.04 190 A 1 
ATOM 1371 C CG  . PHE A 1 190 ? 14.176  1.333   24.239  1.00 75.60 190 A 1 
ATOM 1372 C CD1 . PHE A 1 190 ? 15.274  0.581   23.767  1.00 72.21 190 A 1 
ATOM 1373 C CD2 . PHE A 1 190 ? 13.733  1.165   25.564  1.00 72.19 190 A 1 
ATOM 1374 C CE1 . PHE A 1 190 ? 15.915  -0.339  24.616  1.00 71.41 190 A 1 
ATOM 1375 C CE2 . PHE A 1 190 ? 14.376  0.248   26.415  1.00 73.07 190 A 1 
ATOM 1376 C CZ  . PHE A 1 190 ? 15.465  -0.508  25.940  1.00 76.47 190 A 1 
ATOM 1377 N N   . ALA A 1 191 ? 16.250  3.899   23.096  1.00 75.98 191 A 1 
ATOM 1378 C CA  . ALA A 1 191 ? 17.692  4.045   23.302  1.00 76.24 191 A 1 
ATOM 1379 C C   . ALA A 1 191 ? 18.029  5.350   24.041  1.00 76.21 191 A 1 
ATOM 1380 O O   . ALA A 1 191 ? 18.714  5.330   25.066  1.00 75.30 191 A 1 
ATOM 1381 C CB  . ALA A 1 191 ? 18.384  3.975   21.935  1.00 77.00 191 A 1 
ATOM 1382 N N   . LYS A 1 192 ? 17.462  6.471   23.585  1.00 77.82 192 A 1 
ATOM 1383 C CA  . LYS A 1 192 ? 17.648  7.783   24.216  1.00 77.31 192 A 1 
ATOM 1384 C C   . LYS A 1 192 ? 17.164  7.811   25.669  1.00 78.00 192 A 1 
ATOM 1385 O O   . LYS A 1 192 ? 17.862  8.330   26.537  1.00 76.06 192 A 1 
ATOM 1386 C CB  . LYS A 1 192 ? 16.949  8.849   23.361  1.00 75.19 192 A 1 
ATOM 1387 C CG  . LYS A 1 192 ? 17.237  10.267  23.877  1.00 71.07 192 A 1 
ATOM 1388 C CD  . LYS A 1 192 ? 16.680  11.314  22.910  1.00 68.34 192 A 1 
ATOM 1389 C CE  . LYS A 1 192 ? 17.034  12.721  23.412  1.00 62.96 192 A 1 
ATOM 1390 N NZ  . LYS A 1 192 ? 16.633  13.766  22.435  1.00 57.34 192 A 1 
ATOM 1391 N N   . LYS A 1 193 ? 15.986  7.260   25.955  1.00 77.08 193 A 1 
ATOM 1392 C CA  . LYS A 1 193 ? 15.431  7.200   27.322  1.00 75.40 193 A 1 
ATOM 1393 C C   . LYS A 1 193 ? 16.208  6.258   28.241  1.00 77.80 193 A 1 
ATOM 1394 O O   . LYS A 1 193 ? 16.282  6.518   29.436  1.00 76.18 193 A 1 
ATOM 1395 C CB  . LYS A 1 193 ? 13.951  6.792   27.279  1.00 72.24 193 A 1 
ATOM 1396 C CG  . LYS A 1 193 ? 13.046  7.937   26.806  1.00 66.89 193 A 1 
ATOM 1397 C CD  . LYS A 1 193 ? 11.576  7.495   26.875  1.00 61.93 193 A 1 
ATOM 1398 C CE  . LYS A 1 193 ? 10.656  8.657   26.485  1.00 57.33 193 A 1 
ATOM 1399 N NZ  . LYS A 1 193 ? 9.225   8.275   26.593  1.00 52.69 193 A 1 
ATOM 1400 N N   . ALA A 1 194 ? 16.800  5.209   27.683  1.00 77.68 194 A 1 
ATOM 1401 C CA  . ALA A 1 194 ? 17.666  4.278   28.402  1.00 78.16 194 A 1 
ATOM 1402 C C   . ALA A 1 194 ? 19.085  4.833   28.659  1.00 78.91 194 A 1 
ATOM 1403 O O   . ALA A 1 194 ? 19.897  4.151   29.276  1.00 76.65 194 A 1 
ATOM 1404 C CB  . ALA A 1 194 ? 17.688  2.956   27.621  1.00 78.44 194 A 1 
ATOM 1405 N N   . GLY A 1 195 ? 19.390  6.059   28.190  1.00 83.65 195 A 1 
ATOM 1406 C CA  . GLY A 1 195 ? 20.703  6.688   28.367  1.00 83.95 195 A 1 
ATOM 1407 C C   . GLY A 1 195 ? 21.786  6.189   27.403  1.00 85.80 195 A 1 
ATOM 1408 O O   . GLY A 1 195 ? 22.964  6.452   27.628  1.00 83.38 195 A 1 
ATOM 1409 N N   . THR A 1 196 ? 21.405  5.477   26.334  1.00 87.03 196 A 1 
ATOM 1410 C CA  . THR A 1 196 ? 22.320  5.005   25.284  1.00 86.51 196 A 1 
ATOM 1411 C C   . THR A 1 196 ? 22.230  5.922   24.065  1.00 86.03 196 A 1 
ATOM 1412 O O   . THR A 1 196 ? 21.152  6.414   23.737  1.00 85.76 196 A 1 
ATOM 1413 C CB  . THR A 1 196 ? 22.004  3.554   24.891  1.00 85.83 196 A 1 
ATOM 1414 O OG1 . THR A 1 196 ? 21.985  2.740   26.040  1.00 83.38 196 A 1 
ATOM 1415 C CG2 . THR A 1 196 ? 23.047  2.944   23.957  1.00 81.30 196 A 1 
ATOM 1416 N N   . ASP A 1 197 ? 23.353  6.142   23.368  1.00 88.01 197 A 1 
ATOM 1417 C CA  . ASP A 1 197 ? 23.380  6.925   22.130  1.00 87.74 197 A 1 
ATOM 1418 C C   . ASP A 1 197 ? 22.542  6.236   21.027  1.00 87.74 197 A 1 
ATOM 1419 O O   . ASP A 1 197 ? 22.890  5.127   20.597  1.00 87.96 197 A 1 
ATOM 1420 C CB  . ASP A 1 197 ? 24.839  7.146   21.694  1.00 88.27 197 A 1 
ATOM 1421 C CG  . ASP A 1 197 ? 24.972  8.074   20.477  1.00 88.70 197 A 1 
ATOM 1422 O OD1 . ASP A 1 197 ? 23.986  8.220   19.717  1.00 84.16 197 A 1 
ATOM 1423 O OD2 . ASP A 1 197 ? 26.074  8.633   20.313  1.00 83.03 197 A 1 
ATOM 1424 N N   . PRO A 1 198 ? 21.449  6.880   20.539  1.00 86.74 198 A 1 
ATOM 1425 C CA  . PRO A 1 198 ? 20.588  6.296   19.516  1.00 85.52 198 A 1 
ATOM 1426 C C   . PRO A 1 198 ? 21.297  6.029   18.181  1.00 86.43 198 A 1 
ATOM 1427 O O   . PRO A 1 198 ? 20.938  5.077   17.491  1.00 86.16 198 A 1 
ATOM 1428 C CB  . PRO A 1 198 ? 19.443  7.295   19.332  1.00 83.51 198 A 1 
ATOM 1429 C CG  . PRO A 1 198 ? 19.410  8.070   20.643  1.00 80.33 198 A 1 
ATOM 1430 C CD  . PRO A 1 198 ? 20.883  8.129   21.023  1.00 82.42 198 A 1 
ATOM 1431 N N   . GLU A 1 199 ? 22.309  6.842   17.811  1.00 88.13 199 A 1 
ATOM 1432 C CA  . GLU A 1 199 ? 23.078  6.631   16.580  1.00 87.72 199 A 1 
ATOM 1433 C C   . GLU A 1 199 ? 23.881  5.334   16.670  1.00 87.87 199 A 1 
ATOM 1434 O O   . GLU A 1 199 ? 23.794  4.485   15.780  1.00 87.83 199 A 1 
ATOM 1435 C CB  . GLU A 1 199 ? 23.993  7.845   16.315  1.00 87.64 199 A 1 
ATOM 1436 C CG  . GLU A 1 199 ? 24.868  7.726   15.050  1.00 83.34 199 A 1 
ATOM 1437 C CD  . GLU A 1 199 ? 24.066  7.579   13.741  1.00 80.47 199 A 1 
ATOM 1438 O OE1 . GLU A 1 199 ? 24.543  6.849   12.840  1.00 73.53 199 A 1 
ATOM 1439 O OE2 . GLU A 1 199 ? 22.993  8.209   13.626  1.00 73.46 199 A 1 
ATOM 1440 N N   . LEU A 1 200 ? 24.604  5.127   17.774  1.00 88.59 200 A 1 
ATOM 1441 C CA  . LEU A 1 200 ? 25.383  3.902   17.978  1.00 88.68 200 A 1 
ATOM 1442 C C   . LEU A 1 200 ? 24.489  2.656   18.009  1.00 88.52 200 A 1 
ATOM 1443 O O   . LEU A 1 200 ? 24.830  1.635   17.407  1.00 88.26 200 A 1 
ATOM 1444 C CB  . LEU A 1 200 ? 26.197  4.011   19.280  1.00 89.86 200 A 1 
ATOM 1445 C CG  . LEU A 1 200 ? 27.275  5.114   19.286  1.00 88.66 200 A 1 
ATOM 1446 C CD1 . LEU A 1 200 ? 28.008  5.084   20.629  1.00 85.41 200 A 1 
ATOM 1447 C CD2 . LEU A 1 200 ? 28.313  4.921   18.174  1.00 85.77 200 A 1 
ATOM 1448 N N   . VAL A 1 201 ? 23.318  2.760   18.655  1.00 88.59 201 A 1 
ATOM 1449 C CA  . VAL A 1 201 ? 22.322  1.674   18.646  1.00 87.70 201 A 1 
ATOM 1450 C C   . VAL A 1 201 ? 21.857  1.385   17.223  1.00 87.67 201 A 1 
ATOM 1451 O O   . VAL A 1 201 ? 21.837  0.223   16.816  1.00 87.67 201 A 1 
ATOM 1452 C CB  . VAL A 1 201 ? 21.125  1.998   19.560  1.00 87.39 201 A 1 
ATOM 1453 C CG1 . VAL A 1 201 ? 19.983  0.979   19.427  1.00 85.16 201 A 1 
ATOM 1454 C CG2 . VAL A 1 201 ? 21.570  1.992   21.028  1.00 84.89 201 A 1 
ATOM 1455 N N   . TYR A 1 202 ? 21.525  2.414   16.439  1.00 88.12 202 A 1 
ATOM 1456 C CA  . TYR A 1 202 ? 21.097  2.221   15.059  1.00 87.86 202 A 1 
ATOM 1457 C C   . TYR A 1 202 ? 22.180  1.555   14.207  1.00 87.79 202 A 1 
ATOM 1458 O O   . TYR A 1 202 ? 21.897  0.570   13.520  1.00 88.02 202 A 1 
ATOM 1459 C CB  . TYR A 1 202 ? 20.638  3.550   14.448  1.00 87.84 202 A 1 
ATOM 1460 C CG  . TYR A 1 202 ? 20.102  3.348   13.045  1.00 86.90 202 A 1 
ATOM 1461 C CD1 . TYR A 1 202 ? 20.804  3.826   11.919  1.00 82.64 202 A 1 
ATOM 1462 C CD2 . TYR A 1 202 ? 18.941  2.573   12.878  1.00 83.35 202 A 1 
ATOM 1463 C CE1 . TYR A 1 202 ? 20.360  3.500   10.626  1.00 81.90 202 A 1 
ATOM 1464 C CE2 . TYR A 1 202 ? 18.501  2.235   11.592  1.00 81.45 202 A 1 
ATOM 1465 C CZ  . TYR A 1 202 ? 19.219  2.682   10.468  1.00 84.06 202 A 1 
ATOM 1466 O OH  . TYR A 1 202 ? 18.821  2.271   9.246   1.00 82.49 202 A 1 
ATOM 1467 N N   . GLN A 1 203 ? 23.430  2.033   14.294  1.00 89.37 203 A 1 
ATOM 1468 C CA  . GLN A 1 203 ? 24.557  1.441   13.557  1.00 88.76 203 A 1 
ATOM 1469 C C   . GLN A 1 203 ? 24.793  -0.029  13.935  1.00 89.05 203 A 1 
ATOM 1470 O O   . GLN A 1 203 ? 25.102  -0.839  13.058  1.00 88.43 203 A 1 
ATOM 1471 C CB  . GLN A 1 203 ? 25.838  2.268   13.784  1.00 88.94 203 A 1 
ATOM 1472 C CG  . GLN A 1 203 ? 25.772  3.697   13.211  1.00 85.62 203 A 1 
ATOM 1473 C CD  . GLN A 1 203 ? 25.423  3.779   11.726  1.00 83.94 203 A 1 
ATOM 1474 O OE1 . GLN A 1 203 ? 25.724  2.907   10.924  1.00 78.52 203 A 1 
ATOM 1475 N NE2 . GLN A 1 203 ? 24.760  4.835   11.311  1.00 75.38 203 A 1 
ATOM 1476 N N   . ALA A 1 204 ? 24.585  -0.393  15.200  1.00 90.01 204 A 1 
ATOM 1477 C CA  . ALA A 1 204 ? 24.736  -1.775  15.652  1.00 89.00 204 A 1 
ATOM 1478 C C   . ALA A 1 204 ? 23.658  -2.720  15.085  1.00 88.11 204 A 1 
ATOM 1479 O O   . ALA A 1 204 ? 23.959  -3.870  14.759  1.00 86.64 204 A 1 
ATOM 1480 C CB  . ALA A 1 204 ? 24.732  -1.781  17.189  1.00 89.38 204 A 1 
ATOM 1481 N N   . ILE A 1 205 ? 22.402  -2.245  14.938  1.00 87.82 205 A 1 
ATOM 1482 C CA  . ILE A 1 205 ? 21.279  -3.112  14.529  1.00 86.40 205 A 1 
ATOM 1483 C C   . ILE A 1 205 ? 21.008  -3.111  13.018  1.00 85.44 205 A 1 
ATOM 1484 O O   . ILE A 1 205 ? 20.473  -4.089  12.497  1.00 84.13 205 A 1 
ATOM 1485 C CB  . ILE A 1 205 ? 20.000  -2.795  15.341  1.00 86.29 205 A 1 
ATOM 1486 C CG1 . ILE A 1 205 ? 19.420  -1.409  14.988  1.00 85.59 205 A 1 
ATOM 1487 C CG2 . ILE A 1 205 ? 20.277  -2.969  16.847  1.00 83.93 205 A 1 
ATOM 1488 C CD1 . ILE A 1 205 ? 18.150  -1.025  15.757  1.00 82.09 205 A 1 
ATOM 1489 N N   . ARG A 1 206 ? 21.379  -2.036  12.293  1.00 84.40 206 A 1 
ATOM 1490 C CA  . ARG A 1 206 ? 21.018  -1.861  10.870  1.00 83.14 206 A 1 
ATOM 1491 C C   . ARG A 1 206 ? 21.608  -2.916  9.935   1.00 80.99 206 A 1 
ATOM 1492 O O   . ARG A 1 206 ? 21.000  -3.234  8.919   1.00 78.17 206 A 1 
ATOM 1493 C CB  . ARG A 1 206 ? 21.386  -0.439  10.390  1.00 82.44 206 A 1 
ATOM 1494 C CG  . ARG A 1 206 ? 22.903  -0.201  10.356  1.00 80.32 206 A 1 
ATOM 1495 C CD  . ARG A 1 206 ? 23.260  1.226   9.936   1.00 79.49 206 A 1 
ATOM 1496 N NE  . ARG A 1 206 ? 22.988  1.438   8.495   1.00 74.99 206 A 1 
ATOM 1497 C CZ  . ARG A 1 206 ? 23.532  2.369   7.736   1.00 72.37 206 A 1 
ATOM 1498 N NH1 . ARG A 1 206 ? 24.391  3.234   8.195   1.00 66.68 206 A 1 
ATOM 1499 N NH2 . ARG A 1 206 ? 23.219  2.447   6.480   1.00 64.71 206 A 1 
ATOM 1500 N N   . GLY A 1 207 ? 22.777  -3.455  10.273  1.00 83.27 207 A 1 
ATOM 1501 C CA  . GLY A 1 207 ? 23.437  -4.507  9.483   1.00 79.63 207 A 1 
ATOM 1502 C C   . GLY A 1 207 ? 22.828  -5.904  9.657   1.00 79.04 207 A 1 
ATOM 1503 O O   . GLY A 1 207 ? 23.215  -6.828  8.947   1.00 74.03 207 A 1 
ATOM 1504 N N   . GLY A 1 208 ? 21.902  -6.058  10.603  1.00 77.26 208 A 1 
ATOM 1505 C CA  . GLY A 1 208 ? 21.279  -7.334  10.941  1.00 73.18 208 A 1 
ATOM 1506 C C   . GLY A 1 208 ? 19.754  -7.301  10.814  1.00 72.29 208 A 1 
ATOM 1507 O O   . GLY A 1 208 ? 19.199  -6.801  9.839   1.00 69.46 208 A 1 
ATOM 1508 N N   . LEU A 1 209 ? 19.072  -7.811  11.823  1.00 61.18 209 A 1 
ATOM 1509 C CA  . LEU A 1 209 ? 17.620  -8.046  11.831  1.00 58.70 209 A 1 
ATOM 1510 C C   . LEU A 1 209 ? 16.769  -6.793  11.567  1.00 60.51 209 A 1 
ATOM 1511 O O   . LEU A 1 209 ? 15.698  -6.892  10.967  1.00 57.99 209 A 1 
ATOM 1512 C CB  . LEU A 1 209 ? 17.262  -8.668  13.195  1.00 54.69 209 A 1 
ATOM 1513 C CG  . LEU A 1 209 ? 15.785  -9.074  13.369  1.00 50.85 209 A 1 
ATOM 1514 C CD1 . LEU A 1 209 ? 15.381  -10.178 12.396  1.00 46.88 209 A 1 
ATOM 1515 C CD2 . LEU A 1 209 ? 15.554  -9.569  14.793  1.00 46.85 209 A 1 
ATOM 1516 N N   . ALA A 1 210 ? 17.227  -5.612  12.024  1.00 68.37 210 A 1 
ATOM 1517 C CA  . ALA A 1 210 ? 16.501  -4.352  11.887  1.00 66.39 210 A 1 
ATOM 1518 C C   . ALA A 1 210 ? 16.931  -3.516  10.665  1.00 66.85 210 A 1 
ATOM 1519 O O   . ALA A 1 210 ? 16.565  -2.346  10.560  1.00 62.82 210 A 1 
ATOM 1520 C CB  . ALA A 1 210 ? 16.610  -3.589  13.210  1.00 64.07 210 A 1 
ATOM 1521 N N   . GLY A 1 211 ? 17.722  -4.074  9.740   1.00 68.39 211 A 1 
ATOM 1522 C CA  . GLY A 1 211 ? 18.185  -3.378  8.546   1.00 64.33 211 A 1 
ATOM 1523 C C   . GLY A 1 211 ? 17.086  -3.169  7.497   1.00 66.85 211 A 1 
ATOM 1524 O O   . GLY A 1 211 ? 16.395  -4.110  7.109   1.00 61.77 211 A 1 
ATOM 1525 N N   . SER A 1 212 ? 16.933  -1.934  6.989   1.00 72.27 212 A 1 
ATOM 1526 C CA  . SER A 1 212 ? 16.151  -1.659  5.777   1.00 72.54 212 A 1 
ATOM 1527 C C   . SER A 1 212 ? 16.561  -0.334  5.128   1.00 75.99 212 A 1 
ATOM 1528 O O   . SER A 1 212 ? 16.979  0.605   5.802   1.00 73.18 212 A 1 
ATOM 1529 C CB  . SER A 1 212 ? 14.637  -1.660  6.062   1.00 66.75 212 A 1 
ATOM 1530 O OG  . SER A 1 212 ? 14.217  -0.457  6.679   1.00 60.68 212 A 1 
ATOM 1531 N N   . THR A 1 213 ? 16.365  -0.220  3.806   1.00 76.23 213 A 1 
ATOM 1532 C CA  . THR A 1 213 ? 16.632  1.030   3.072   1.00 78.62 213 A 1 
ATOM 1533 C C   . THR A 1 213 ? 15.760  2.197   3.540   1.00 81.07 213 A 1 
ATOM 1534 O O   . THR A 1 213 ? 16.164  3.354   3.436   1.00 79.58 213 A 1 
ATOM 1535 C CB  . THR A 1 213 ? 16.401  0.832   1.567   1.00 76.80 213 A 1 
ATOM 1536 O OG1 . THR A 1 213 ? 15.108  0.330   1.317   1.00 69.51 213 A 1 
ATOM 1537 C CG2 . THR A 1 213 ? 17.397  -0.158  0.952   1.00 65.77 213 A 1 
ATOM 1538 N N   . VAL A 1 214 ? 14.564  1.917   4.075   1.00 80.21 214 A 1 
ATOM 1539 C CA  . VAL A 1 214 ? 13.682  2.932   4.668   1.00 81.77 214 A 1 
ATOM 1540 C C   . VAL A 1 214 ? 14.292  3.465   5.964   1.00 83.07 214 A 1 
ATOM 1541 O O   . VAL A 1 214 ? 14.391  4.678   6.133   1.00 82.99 214 A 1 
ATOM 1542 C CB  . VAL A 1 214 ? 12.268  2.376   4.920   1.00 80.24 214 A 1 
ATOM 1543 C CG1 . VAL A 1 214 ? 11.363  3.407   5.608   1.00 73.33 214 A 1 
ATOM 1544 C CG2 . VAL A 1 214 ? 11.605  1.962   3.604   1.00 73.74 214 A 1 
ATOM 1545 N N   . MET A 1 215 ? 14.745  2.576   6.852   1.00 78.28 215 A 1 
ATOM 1546 C CA  . MET A 1 215 ? 15.406  2.964   8.100   1.00 79.70 215 A 1 
ATOM 1547 C C   . MET A 1 215 ? 16.702  3.732   7.824   1.00 82.66 215 A 1 
ATOM 1548 O O   . MET A 1 215 ? 16.908  4.788   8.415   1.00 83.20 215 A 1 
ATOM 1549 C CB  . MET A 1 215 ? 15.685  1.723   8.956   1.00 76.25 215 A 1 
ATOM 1550 C CG  . MET A 1 215 ? 14.419  1.072   9.513   1.00 72.12 215 A 1 
ATOM 1551 S SD  . MET A 1 215 ? 14.764  -0.521  10.298  1.00 62.52 215 A 1 
ATOM 1552 C CE  . MET A 1 215 ? 13.109  -0.956  10.888  1.00 55.21 215 A 1 
ATOM 1553 N N   . ASP A 1 216 ? 17.516  3.299   6.857   1.00 82.51 216 A 1 
ATOM 1554 C CA  . ASP A 1 216 ? 18.747  3.989   6.450   1.00 82.97 216 A 1 
ATOM 1555 C C   . ASP A 1 216 ? 18.499  5.425   5.972   1.00 84.01 216 A 1 
ATOM 1556 O O   . ASP A 1 216 ? 19.302  6.317   6.232   1.00 84.21 216 A 1 
ATOM 1557 C CB  . ASP A 1 216 ? 19.443  3.205   5.324   1.00 81.45 216 A 1 
ATOM 1558 C CG  . ASP A 1 216 ? 20.104  1.909   5.782   1.00 77.79 216 A 1 
ATOM 1559 O OD1 . ASP A 1 216 ? 20.593  1.869   6.931   1.00 72.99 216 A 1 
ATOM 1560 O OD2 . ASP A 1 216 ? 20.212  0.983   4.950   1.00 72.96 216 A 1 
ATOM 1561 N N   . ALA A 1 217 ? 17.372  5.673   5.293   1.00 87.56 217 A 1 
ATOM 1562 C CA  . ALA A 1 217 ? 17.004  7.012   4.849   1.00 86.52 217 A 1 
ATOM 1563 C C   . ALA A 1 217 ? 16.406  7.877   5.975   1.00 87.95 217 A 1 
ATOM 1564 O O   . ALA A 1 217 ? 16.575  9.098   5.970   1.00 87.67 217 A 1 
ATOM 1565 C CB  . ALA A 1 217 ? 16.034  6.866   3.673   1.00 85.78 217 A 1 
ATOM 1566 N N   . LYS A 1 218 ? 15.658  7.277   6.912   1.00 87.02 218 A 1 
ATOM 1567 C CA  . LYS A 1 218 ? 14.847  8.021   7.890   1.00 87.56 218 A 1 
ATOM 1568 C C   . LYS A 1 218 ? 15.510  8.191   9.256   1.00 88.81 218 A 1 
ATOM 1569 O O   . LYS A 1 218 ? 15.311  9.240   9.865   1.00 88.52 218 A 1 
ATOM 1570 C CB  . LYS A 1 218 ? 13.446  7.389   7.999   1.00 87.44 218 A 1 
ATOM 1571 C CG  . LYS A 1 218 ? 12.637  7.429   6.683   1.00 86.00 218 A 1 
ATOM 1572 C CD  . LYS A 1 218 ? 12.448  8.852   6.149   1.00 84.23 218 A 1 
ATOM 1573 C CE  . LYS A 1 218 ? 11.637  8.883   4.865   1.00 83.99 218 A 1 
ATOM 1574 N NZ  . LYS A 1 218 ? 11.514  10.271  4.370   1.00 80.48 218 A 1 
ATOM 1575 N N   . ALA A 1 219 ? 16.320  7.247   9.712   1.00 84.04 219 A 1 
ATOM 1576 C CA  . ALA A 1 219 ? 17.017  7.366   10.992  1.00 82.94 219 A 1 
ATOM 1577 C C   . ALA A 1 219 ? 17.908  8.626   11.076  1.00 83.51 219 A 1 
ATOM 1578 O O   . ALA A 1 219 ? 17.754  9.372   12.045  1.00 83.34 219 A 1 
ATOM 1579 C CB  . ALA A 1 219 ? 17.772  6.068   11.303  1.00 81.93 219 A 1 
ATOM 1580 N N   . PRO A 1 220 ? 18.727  8.988   10.062  1.00 85.16 220 A 1 
ATOM 1581 C CA  . PRO A 1 220 ? 19.508  10.230  10.101  1.00 83.99 220 A 1 
ATOM 1582 C C   . PRO A 1 220 ? 18.639  11.489  10.208  1.00 84.67 220 A 1 
ATOM 1583 O O   . PRO A 1 220 ? 18.995  12.433  10.913  1.00 83.96 220 A 1 
ATOM 1584 C CB  . PRO A 1 220 ? 20.340  10.237  8.811   1.00 83.03 220 A 1 
ATOM 1585 C CG  . PRO A 1 220 ? 20.452  8.757   8.446   1.00 81.96 220 A 1 
ATOM 1586 C CD  . PRO A 1 220 ? 19.101  8.206   8.892   1.00 84.52 220 A 1 
ATOM 1587 N N   . MET A 1 221 ? 17.472  11.512  9.545   1.00 84.74 221 A 1 
ATOM 1588 C CA  . MET A 1 221 ? 16.527  12.630  9.634   1.00 85.12 221 A 1 
ATOM 1589 C C   . MET A 1 221 ? 15.969  12.778  11.053  1.00 84.76 221 A 1 
ATOM 1590 O O   . MET A 1 221 ? 15.895  13.894  11.567  1.00 84.63 221 A 1 
ATOM 1591 C CB  . MET A 1 221 ? 15.362  12.455  8.646   1.00 86.23 221 A 1 
ATOM 1592 C CG  . MET A 1 221 ? 15.794  12.379  7.177   1.00 85.06 221 A 1 
ATOM 1593 S SD  . MET A 1 221 ? 14.419  12.131  6.016   1.00 85.62 221 A 1 
ATOM 1594 C CE  . MET A 1 221 ? 13.508  13.687  6.227   1.00 77.91 221 A 1 
ATOM 1595 N N   . MET A 1 222 ? 15.594  11.662  11.683  1.00 82.75 222 A 1 
ATOM 1596 C CA  . MET A 1 222 ? 15.074  11.628  13.056  1.00 82.47 222 A 1 
ATOM 1597 C C   . MET A 1 222 ? 16.123  12.106  14.063  1.00 82.28 222 A 1 
ATOM 1598 O O   . MET A 1 222 ? 15.825  12.958  14.902  1.00 80.47 222 A 1 
ATOM 1599 C CB  . MET A 1 222 ? 14.632  10.199  13.411  1.00 82.14 222 A 1 
ATOM 1600 C CG  . MET A 1 222 ? 13.436  9.707   12.591  1.00 82.14 222 A 1 
ATOM 1601 S SD  . MET A 1 222 ? 13.149  7.926   12.786  1.00 81.82 222 A 1 
ATOM 1602 C CE  . MET A 1 222 ? 11.725  7.733   11.693  1.00 76.37 222 A 1 
ATOM 1603 N N   . LEU A 1 223 ? 17.353  11.610  13.946  1.00 79.41 223 A 1 
ATOM 1604 C CA  . LEU A 1 223 ? 18.477  11.958  14.824  1.00 78.56 223 A 1 
ATOM 1605 C C   . LEU A 1 223 ? 18.871  13.434  14.706  1.00 78.77 223 A 1 
ATOM 1606 O O   . LEU A 1 223 ? 19.137  14.088  15.712  1.00 77.11 223 A 1 
ATOM 1607 C CB  . LEU A 1 223 ? 19.670  11.046  14.480  1.00 78.17 223 A 1 
ATOM 1608 C CG  . LEU A 1 223 ? 19.451  9.562   14.831  1.00 75.86 223 A 1 
ATOM 1609 C CD1 . LEU A 1 223 ? 20.531  8.710   14.174  1.00 72.86 223 A 1 
ATOM 1610 C CD2 . LEU A 1 223 ? 19.490  9.328   16.342  1.00 72.46 223 A 1 
ATOM 1611 N N   . ALA A 1 224 ? 18.845  13.987  13.490  1.00 81.24 224 A 1 
ATOM 1612 C CA  . ALA A 1 224 ? 19.146  15.392  13.225  1.00 80.70 224 A 1 
ATOM 1613 C C   . ALA A 1 224 ? 17.977  16.351  13.525  1.00 80.75 224 A 1 
ATOM 1614 O O   . ALA A 1 224 ? 18.144  17.566  13.394  1.00 79.21 224 A 1 
ATOM 1615 C CB  . ALA A 1 224 ? 19.616  15.508  11.769  1.00 80.51 224 A 1 
ATOM 1616 N N   . GLY A 1 225 ? 16.782  15.850  13.857  1.00 82.62 225 A 1 
ATOM 1617 C CA  . GLY A 1 225 ? 15.576  16.673  13.999  1.00 82.12 225 A 1 
ATOM 1618 C C   . GLY A 1 225 ? 15.148  17.360  12.694  1.00 84.33 225 A 1 
ATOM 1619 O O   . GLY A 1 225 ? 14.497  18.405  12.726  1.00 82.23 225 A 1 
ATOM 1620 N N   . ASN A 1 226 ? 15.533  16.822  11.543  1.00 86.43 226 A 1 
ATOM 1621 C CA  . ASN A 1 226 ? 15.252  17.381  10.223  1.00 86.41 226 A 1 
ATOM 1622 C C   . ASN A 1 226 ? 14.034  16.700  9.587   1.00 87.12 226 A 1 
ATOM 1623 O O   . ASN A 1 226 ? 14.130  15.591  9.068   1.00 86.56 226 A 1 
ATOM 1624 C CB  . ASN A 1 226 ? 16.506  17.259  9.342   1.00 84.98 226 A 1 
ATOM 1625 C CG  . ASN A 1 226 ? 16.283  17.780  7.929   1.00 82.57 226 A 1 
ATOM 1626 O OD1 . ASN A 1 226 ? 15.327  18.479  7.610   1.00 77.28 226 A 1 
ATOM 1627 N ND2 . ASN A 1 226 ? 17.168  17.456  7.019   1.00 75.23 226 A 1 
ATOM 1628 N N   . TYR A 1 227 ? 12.909  17.417  9.547   1.00 88.07 227 A 1 
ATOM 1629 C CA  . TYR A 1 227 ? 11.641  16.924  8.987   1.00 88.08 227 A 1 
ATOM 1630 C C   . TYR A 1 227 ? 11.255  17.619  7.673   1.00 89.82 227 A 1 
ATOM 1631 O O   . TYR A 1 227 ? 10.078  17.659  7.299   1.00 88.53 227 A 1 
ATOM 1632 C CB  . TYR A 1 227 ? 10.552  16.998  10.056  1.00 86.24 227 A 1 
ATOM 1633 C CG  . TYR A 1 227 ? 10.970  16.376  11.368  1.00 84.79 227 A 1 
ATOM 1634 C CD1 . TYR A 1 227 ? 11.151  14.981  11.464  1.00 79.91 227 A 1 
ATOM 1635 C CD2 . TYR A 1 227 ? 11.246  17.199  12.475  1.00 80.71 227 A 1 
ATOM 1636 C CE1 . TYR A 1 227 ? 11.595  14.411  12.669  1.00 78.11 227 A 1 
ATOM 1637 C CE2 . TYR A 1 227 ? 11.691  16.634  13.680  1.00 78.07 227 A 1 
ATOM 1638 C CZ  . TYR A 1 227 ? 11.868  15.241  13.779  1.00 80.05 227 A 1 
ATOM 1639 O OH  . TYR A 1 227 ? 12.305  14.699  14.946  1.00 77.24 227 A 1 
ATOM 1640 N N   . LYS A 1 228 ? 12.250  18.175  6.949   1.00 88.74 228 A 1 
ATOM 1641 C CA  . LYS A 1 228 ? 12.021  18.656  5.584   1.00 88.03 228 A 1 
ATOM 1642 C C   . LYS A 1 228 ? 11.490  17.496  4.731   1.00 87.46 228 A 1 
ATOM 1643 O O   . LYS A 1 228 ? 12.137  16.450  4.674   1.00 85.86 228 A 1 
ATOM 1644 C CB  . LYS A 1 228 ? 13.309  19.256  5.001   1.00 88.02 228 A 1 
ATOM 1645 C CG  . LYS A 1 228 ? 13.050  19.876  3.619   1.00 79.55 228 A 1 
ATOM 1646 C CD  . LYS A 1 228 ? 14.330  20.491  3.042   1.00 75.24 228 A 1 
ATOM 1647 C CE  . LYS A 1 228 ? 14.031  21.073  1.659   1.00 67.78 228 A 1 
ATOM 1648 N NZ  . LYS A 1 228 ? 15.247  21.646  1.029   1.00 59.31 228 A 1 
ATOM 1649 N N   . PRO A 1 229 ? 10.329  17.664  4.065   1.00 88.23 229 A 1 
ATOM 1650 C CA  . PRO A 1 229 ? 9.612   16.518  3.524   1.00 85.75 229 A 1 
ATOM 1651 C C   . PRO A 1 229 ? 10.321  15.909  2.313   1.00 84.62 229 A 1 
ATOM 1652 O O   . PRO A 1 229 ? 10.447  16.548  1.272   1.00 80.06 229 A 1 
ATOM 1653 C CB  . PRO A 1 229 ? 8.214   17.048  3.184   1.00 82.45 229 A 1 
ATOM 1654 C CG  . PRO A 1 229 ? 8.441   18.540  2.938   1.00 80.60 229 A 1 
ATOM 1655 C CD  . PRO A 1 229 ? 9.554   18.880  3.924   1.00 85.60 229 A 1 
ATOM 1656 N N   . GLY A 1 230 ? 10.702  14.636  2.431   1.00 83.94 230 A 1 
ATOM 1657 C CA  . GLY A 1 230 ? 10.931  13.750  1.288   1.00 81.52 230 A 1 
ATOM 1658 C C   . GLY A 1 230 ? 9.650   13.013  0.893   1.00 83.04 230 A 1 
ATOM 1659 O O   . GLY A 1 230 ? 9.368   12.820  -0.285  1.00 80.04 230 A 1 
ATOM 1660 N N   . PHE A 1 231 ? 8.818   12.653  1.893   1.00 84.93 231 A 1 
ATOM 1661 C CA  . PHE A 1 231 ? 7.460   12.145  1.695   1.00 87.84 231 A 1 
ATOM 1662 C C   . PHE A 1 231 ? 6.539   12.679  2.800   1.00 90.01 231 A 1 
ATOM 1663 O O   . PHE A 1 231 ? 6.692   12.320  3.967   1.00 89.28 231 A 1 
ATOM 1664 C CB  . PHE A 1 231 ? 7.473   10.616  1.655   1.00 87.29 231 A 1 
ATOM 1665 C CG  . PHE A 1 231 ? 6.177   10.017  1.140   1.00 85.79 231 A 1 
ATOM 1666 C CD1 . PHE A 1 231 ? 5.276   9.386   2.018   1.00 78.90 231 A 1 
ATOM 1667 C CD2 . PHE A 1 231 ? 5.885   10.080  -0.232  1.00 78.63 231 A 1 
ATOM 1668 C CE1 . PHE A 1 231 ? 4.096   8.802   1.519   1.00 75.71 231 A 1 
ATOM 1669 C CE2 . PHE A 1 231 ? 4.701   9.500   -0.729  1.00 74.77 231 A 1 
ATOM 1670 C CZ  . PHE A 1 231 ? 3.808   8.853   0.144   1.00 81.61 231 A 1 
ATOM 1671 N N   . ARG A 1 232 ? 5.596   13.570  2.431   1.00 91.23 232 A 1 
ATOM 1672 C CA  . ARG A 1 232 ? 4.739   14.259  3.405   1.00 92.17 232 A 1 
ATOM 1673 C C   . ARG A 1 232 ? 3.792   13.294  4.113   1.00 93.49 232 A 1 
ATOM 1674 O O   . ARG A 1 232 ? 3.235   12.399  3.477   1.00 93.42 232 A 1 
ATOM 1675 C CB  . ARG A 1 232 ? 3.922   15.366  2.730   1.00 91.46 232 A 1 
ATOM 1676 C CG  . ARG A 1 232 ? 4.793   16.487  2.160   1.00 88.71 232 A 1 
ATOM 1677 C CD  . ARG A 1 232 ? 3.877   17.545  1.545   1.00 87.11 232 A 1 
ATOM 1678 N NE  . ARG A 1 232 ? 4.644   18.629  0.918   1.00 81.95 232 A 1 
ATOM 1679 C CZ  . ARG A 1 232 ? 4.110   19.652  0.274   1.00 77.47 232 A 1 
ATOM 1680 N NH1 . ARG A 1 232 ? 2.813   19.781  0.144   1.00 71.42 232 A 1 
ATOM 1681 N NH2 . ARG A 1 232 ? 4.880   20.566  -0.254  1.00 68.96 232 A 1 
ATOM 1682 N N   . THR A 1 233 ? 3.529   13.559  5.393   1.00 92.24 233 A 1 
ATOM 1683 C CA  . THR A 1 233 ? 2.579   12.800  6.219   1.00 92.96 233 A 1 
ATOM 1684 C C   . THR A 1 233 ? 1.192   12.722  5.567   1.00 93.49 233 A 1 
ATOM 1685 O O   . THR A 1 233 ? 0.619   11.637  5.487   1.00 93.63 233 A 1 
ATOM 1686 C CB  . THR A 1 233 ? 2.489   13.431  7.617   1.00 92.66 233 A 1 
ATOM 1687 O OG1 . THR A 1 233 ? 3.766   13.392  8.215   1.00 89.70 233 A 1 
ATOM 1688 C CG2 . THR A 1 233 ? 1.534   12.693  8.549   1.00 88.94 233 A 1 
ATOM 1689 N N   . GLU A 1 234 ? 0.678   13.818  4.987   1.00 94.23 234 A 1 
ATOM 1690 C CA  . GLU A 1 234 ? -0.625  13.815  4.289   1.00 93.87 234 A 1 
ATOM 1691 C C   . GLU A 1 234 ? -0.690  12.838  3.101   1.00 94.28 234 A 1 
ATOM 1692 O O   . GLU A 1 234 ? -1.726  12.221  2.858   1.00 94.05 234 A 1 
ATOM 1693 C CB  . GLU A 1 234 ? -0.976  15.243  3.820   1.00 92.76 234 A 1 
ATOM 1694 C CG  . GLU A 1 234 ? -0.053  15.754  2.691   1.00 89.14 234 A 1 
ATOM 1695 C CD  . GLU A 1 234 ? -0.379  17.177  2.226   1.00 88.33 234 A 1 
ATOM 1696 O OE1 . GLU A 1 234 ? 0.497   17.835  1.614   1.00 82.44 234 A 1 
ATOM 1697 O OE2 . GLU A 1 234 ? -1.493  17.678  2.483   1.00 83.57 234 A 1 
ATOM 1698 N N   . LEU A 1 235 ? 0.412   12.661  2.368   1.00 91.96 235 A 1 
ATOM 1699 C CA  . LEU A 1 235 ? 0.479   11.715  1.248   1.00 91.48 235 A 1 
ATOM 1700 C C   . LEU A 1 235 ? 0.478   10.274  1.758   1.00 92.79 235 A 1 
ATOM 1701 O O   . LEU A 1 235 ? -0.125  9.400   1.133   1.00 92.78 235 A 1 
ATOM 1702 C CB  . LEU A 1 235 ? 1.730   11.981  0.392   1.00 91.14 235 A 1 
ATOM 1703 C CG  . LEU A 1 235 ? 1.789   13.369  -0.275  1.00 88.44 235 A 1 
ATOM 1704 C CD1 . LEU A 1 235 ? 3.086   13.486  -1.078  1.00 84.00 235 A 1 
ATOM 1705 C CD2 . LEU A 1 235 ? 0.607   13.608  -1.225  1.00 83.50 235 A 1 
ATOM 1706 N N   . HIS A 1 236 ? 1.105   10.036  2.919   1.00 92.05 236 A 1 
ATOM 1707 C CA  . HIS A 1 236 ? 1.077   8.714   3.539   1.00 92.33 236 A 1 
ATOM 1708 C C   . HIS A 1 236 ? -0.311  8.388   4.091   1.00 92.83 236 A 1 
ATOM 1709 O O   . HIS A 1 236 ? -0.801  7.284   3.865   1.00 93.20 236 A 1 
ATOM 1710 C CB  . HIS A 1 236 ? 2.174   8.608   4.604   1.00 92.26 236 A 1 
ATOM 1711 C CG  . HIS A 1 236 ? 2.748   7.219   4.762   1.00 91.00 236 A 1 
ATOM 1712 N ND1 . HIS A 1 236 ? 4.005   6.940   5.288   1.00 83.10 236 A 1 
ATOM 1713 C CD2 . HIS A 1 236 ? 2.217   6.030   4.343   1.00 83.66 236 A 1 
ATOM 1714 C CE1 . HIS A 1 236 ? 4.209   5.622   5.184   1.00 84.79 236 A 1 
ATOM 1715 N NE2 . HIS A 1 236 ? 3.151   5.028   4.610   1.00 84.74 236 A 1 
ATOM 1716 N N   . ILE A 1 237 ? -1.000  9.365   4.713   1.00 93.75 237 A 1 
ATOM 1717 C CA  . ILE A 1 237 ? -2.409  9.227   5.126   1.00 94.51 237 A 1 
ATOM 1718 C C   . ILE A 1 237 ? -3.278  8.809   3.936   1.00 94.85 237 A 1 
ATOM 1719 O O   . ILE A 1 237 ? -4.066  7.868   4.050   1.00 94.57 237 A 1 
ATOM 1720 C CB  . ILE A 1 237 ? -2.930  10.544  5.759   1.00 94.67 237 A 1 
ATOM 1721 C CG1 . ILE A 1 237 ? -2.264  10.765  7.134   1.00 93.65 237 A 1 
ATOM 1722 C CG2 . ILE A 1 237 ? -4.464  10.533  5.914   1.00 93.28 237 A 1 
ATOM 1723 C CD1 . ILE A 1 237 ? -2.472  12.169  7.712   1.00 91.99 237 A 1 
ATOM 1724 N N   . LYS A 1 238 ? -3.114  9.472   2.770   1.00 94.36 238 A 1 
ATOM 1725 C CA  . LYS A 1 238 ? -3.832  9.102   1.540   1.00 93.72 238 A 1 
ATOM 1726 C C   . LYS A 1 238 ? -3.563  7.647   1.135   1.00 94.96 238 A 1 
ATOM 1727 O O   . LYS A 1 238 ? -4.507  6.904   0.859   1.00 95.17 238 A 1 
ATOM 1728 C CB  . LYS A 1 238 ? -3.444  10.091  0.426   1.00 93.61 238 A 1 
ATOM 1729 C CG  . LYS A 1 238 ? -4.088  9.777   -0.928  1.00 91.47 238 A 1 
ATOM 1730 C CD  . LYS A 1 238 ? -3.165  10.124  -2.103  1.00 89.12 238 A 1 
ATOM 1731 C CE  . LYS A 1 238 ? -1.894  9.270   -2.102  1.00 86.49 238 A 1 
ATOM 1732 N NZ  . LYS A 1 238 ? -1.795  8.361   -3.269  1.00 82.48 238 A 1 
ATOM 1733 N N   . ASP A 1 239 ? -2.292  7.220   1.105   1.00 91.60 239 A 1 
ATOM 1734 C CA  . ASP A 1 239 ? -1.934  5.848   0.717   1.00 91.76 239 A 1 
ATOM 1735 C C   . ASP A 1 239 ? -2.447  4.806   1.729   1.00 92.21 239 A 1 
ATOM 1736 O O   . ASP A 1 239 ? -2.980  3.775   1.320   1.00 92.24 239 A 1 
ATOM 1737 C CB  . ASP A 1 239 ? -0.412  5.727   0.524   1.00 91.58 239 A 1 
ATOM 1738 C CG  . ASP A 1 239 ? 0.126   6.358   -0.770  1.00 89.04 239 A 1 
ATOM 1739 O OD1 . ASP A 1 239 ? -0.626  6.481   -1.766  1.00 83.06 239 A 1 
ATOM 1740 O OD2 . ASP A 1 239 ? 1.337   6.671   -0.813  1.00 82.47 239 A 1 
ATOM 1741 N N   . LEU A 1 240 ? -2.361  5.082   3.040   1.00 90.42 240 A 1 
ATOM 1742 C CA  . LEU A 1 240 ? -2.917  4.196   4.072   1.00 90.77 240 A 1 
ATOM 1743 C C   . LEU A 1 240 ? -4.450  4.145   4.024   1.00 91.00 240 A 1 
ATOM 1744 O O   . LEU A 1 240 ? -5.018  3.075   4.232   1.00 91.53 240 A 1 
ATOM 1745 C CB  . LEU A 1 240 ? -2.437  4.616   5.475   1.00 91.84 240 A 1 
ATOM 1746 C CG  . LEU A 1 240 ? -0.923  4.480   5.749   1.00 90.63 240 A 1 
ATOM 1747 C CD1 . LEU A 1 240 ? -0.648  4.857   7.208   1.00 83.19 240 A 1 
ATOM 1748 C CD2 . LEU A 1 240 ? -0.381  3.074   5.507   1.00 83.35 240 A 1 
ATOM 1749 N N   . THR A 1 241 ? -5.131  5.249   3.687   1.00 93.19 241 A 1 
ATOM 1750 C CA  . THR A 1 241 ? -6.589  5.258   3.456   1.00 92.58 241 A 1 
ATOM 1751 C C   . THR A 1 241 ? -6.963  4.319   2.311   1.00 93.02 241 A 1 
ATOM 1752 O O   . THR A 1 241 ? -7.830  3.457   2.474   1.00 93.33 241 A 1 
ATOM 1753 C CB  . THR A 1 241 ? -7.100  6.674   3.144   1.00 93.59 241 A 1 
ATOM 1754 O OG1 . THR A 1 241 ? -6.822  7.548   4.210   1.00 91.10 241 A 1 
ATOM 1755 C CG2 . THR A 1 241 ? -8.614  6.718   2.929   1.00 89.32 241 A 1 
ATOM 1756 N N   . ASN A 1 242 ? -6.265  4.427   1.170   1.00 91.13 242 A 1 
ATOM 1757 C CA  . ASN A 1 242 ? -6.486  3.527   0.036   1.00 90.72 242 A 1 
ATOM 1758 C C   . ASN A 1 242 ? -6.177  2.065   0.403   1.00 90.72 242 A 1 
ATOM 1759 O O   . ASN A 1 242 ? -6.901  1.160   -0.008  1.00 90.79 242 A 1 
ATOM 1760 C CB  . ASN A 1 242 ? -5.627  3.997   -1.152  1.00 91.93 242 A 1 
ATOM 1761 C CG  . ASN A 1 242 ? -6.103  5.291   -1.790  1.00 90.96 242 A 1 
ATOM 1762 O OD1 . ASN A 1 242 ? -7.236  5.721   -1.654  1.00 84.80 242 A 1 
ATOM 1763 N ND2 . ASN A 1 242 ? -5.252  5.937   -2.553  1.00 82.76 242 A 1 
ATOM 1764 N N   . ALA A 1 243 ? -5.135  1.825   1.206   1.00 89.03 243 A 1 
ATOM 1765 C CA  . ALA A 1 243 ? -4.770  0.490   1.675   1.00 88.34 243 A 1 
ATOM 1766 C C   . ALA A 1 243 ? -5.844  -0.134  2.582   1.00 88.46 243 A 1 
ATOM 1767 O O   . ALA A 1 243 ? -6.214  -1.293  2.383   1.00 88.06 243 A 1 
ATOM 1768 C CB  . ALA A 1 243 ? -3.412  0.583   2.384   1.00 89.01 243 A 1 
ATOM 1769 N N   . LEU A 1 244 ? -6.386  0.633   3.544   1.00 89.09 244 A 1 
ATOM 1770 C CA  . LEU A 1 244 ? -7.477  0.202   4.426   1.00 88.11 244 A 1 
ATOM 1771 C C   . LEU A 1 244 ? -8.745  -0.106  3.622   1.00 87.70 244 A 1 
ATOM 1772 O O   . LEU A 1 244 ? -9.318  -1.183  3.777   1.00 87.77 244 A 1 
ATOM 1773 C CB  . LEU A 1 244 ? -7.748  1.293   5.483   1.00 89.67 244 A 1 
ATOM 1774 C CG  . LEU A 1 244 ? -6.664  1.401   6.576   1.00 89.21 244 A 1 
ATOM 1775 C CD1 . LEU A 1 244 ? -6.856  2.688   7.380   1.00 83.13 244 A 1 
ATOM 1776 C CD2 . LEU A 1 244 ? -6.720  0.226   7.551   1.00 84.48 244 A 1 
ATOM 1777 N N   . ASN A 1 245 ? -9.137  0.788   2.708   1.00 90.12 245 A 1 
ATOM 1778 C CA  . ASN A 1 245 ? -10.305 0.583   1.846   1.00 87.35 245 A 1 
ATOM 1779 C C   . ASN A 1 245 ? -10.166 -0.683  0.989   1.00 86.92 245 A 1 
ATOM 1780 O O   . ASN A 1 245 ? -11.085 -1.506  0.933   1.00 87.76 245 A 1 
ATOM 1781 C CB  . ASN A 1 245 ? -10.490 1.819   0.948   1.00 88.94 245 A 1 
ATOM 1782 C CG  . ASN A 1 245 ? -10.964 3.051   1.701   1.00 87.18 245 A 1 
ATOM 1783 O OD1 . ASN A 1 245 ? -11.451 2.997   2.818   1.00 80.50 245 A 1 
ATOM 1784 N ND2 . ASN A 1 245 ? -10.873 4.205   1.084   1.00 79.75 245 A 1 
ATOM 1785 N N   . ALA A 1 246 ? -9.000  -0.867  0.353   1.00 87.09 246 A 1 
ATOM 1786 C CA  . ALA A 1 246 ? -8.722  -2.047  -0.460  1.00 86.05 246 A 1 
ATOM 1787 C C   . ALA A 1 246 ? -8.763  -3.333  0.380   1.00 86.00 246 A 1 
ATOM 1788 O O   . ALA A 1 246 ? -9.420  -4.296  -0.012  1.00 86.03 246 A 1 
ATOM 1789 C CB  . ALA A 1 246 ? -7.371  -1.858  -1.161  1.00 87.66 246 A 1 
ATOM 1790 N N   . ALA A 1 247 ? -8.141  -3.337  1.567   1.00 81.67 247 A 1 
ATOM 1791 C CA  . ALA A 1 247 ? -8.138  -4.487  2.472   1.00 79.50 247 A 1 
ATOM 1792 C C   . ALA A 1 247 ? -9.557  -4.853  2.947   1.00 78.87 247 A 1 
ATOM 1793 O O   . ALA A 1 247 ? -9.947  -6.020  2.888   1.00 77.05 247 A 1 
ATOM 1794 C CB  . ALA A 1 247 ? -7.211  -4.172  3.648   1.00 82.03 247 A 1 
ATOM 1795 N N   . HIS A 1 248 ? -10.366 -3.860  3.340   1.00 86.20 248 A 1 
ATOM 1796 C CA  . HIS A 1 248 ? -11.759 -4.083  3.748   1.00 83.34 248 A 1 
ATOM 1797 C C   . HIS A 1 248 ? -12.620 -4.626  2.603   1.00 82.46 248 A 1 
ATOM 1798 O O   . HIS A 1 248 ? -13.435 -5.515  2.832   1.00 80.97 248 A 1 
ATOM 1799 C CB  . HIS A 1 248 ? -12.349 -2.773  4.291   1.00 83.62 248 A 1 
ATOM 1800 C CG  . HIS A 1 248 ? -11.730 -2.276  5.576   1.00 82.21 248 A 1 
ATOM 1801 N ND1 . HIS A 1 248 ? -11.858 -0.993  6.084   1.00 70.03 248 A 1 
ATOM 1802 C CD2 . HIS A 1 248 ? -10.979 -2.984  6.481   1.00 71.17 248 A 1 
ATOM 1803 C CE1 . HIS A 1 248 ? -11.204 -0.940  7.252   1.00 72.89 248 A 1 
ATOM 1804 N NE2 . HIS A 1 248 ? -10.647 -2.128  7.535   1.00 74.35 248 A 1 
ATOM 1805 N N   . SER A 1 249 ? -12.397 -4.161  1.361   1.00 83.50 249 A 1 
ATOM 1806 C CA  . SER A 1 249 ? -13.142 -4.648  0.188   1.00 81.41 249 A 1 
ATOM 1807 C C   . SER A 1 249 ? -12.943 -6.145  -0.100  1.00 81.22 249 A 1 
ATOM 1808 O O   . SER A 1 249 ? -13.812 -6.776  -0.693  1.00 78.67 249 A 1 
ATOM 1809 C CB  . SER A 1 249 ? -12.790 -3.817  -1.052  1.00 83.84 249 A 1 
ATOM 1810 O OG  . SER A 1 249 ? -11.535 -4.167  -1.610  1.00 77.91 249 A 1 
ATOM 1811 N N   . VAL A 1 250 ? -11.824 -6.718  0.355   1.00 84.26 250 A 1 
ATOM 1812 C CA  . VAL A 1 250 ? -11.504 -8.152  0.239   1.00 82.05 250 A 1 
ATOM 1813 C C   . VAL A 1 250 ? -11.578 -8.881  1.590   1.00 82.41 250 A 1 
ATOM 1814 O O   . VAL A 1 250 ? -11.042 -9.976  1.729   1.00 79.85 250 A 1 
ATOM 1815 C CB  . VAL A 1 250 ? -10.162 -8.385  -0.484  1.00 83.51 250 A 1 
ATOM 1816 C CG1 . VAL A 1 250 ? -10.183 -7.789  -1.896  1.00 80.94 250 A 1 
ATOM 1817 C CG2 . VAL A 1 250 ? -8.963  -7.800  0.274   1.00 78.23 250 A 1 
ATOM 1818 N N   . SER A 1 251 ? -12.231 -8.269  2.596   1.00 79.95 251 A 1 
ATOM 1819 C CA  . SER A 1 251 ? -12.413 -8.824  3.946   1.00 79.18 251 A 1 
ATOM 1820 C C   . SER A 1 251 ? -11.107 -9.272  4.624   1.00 78.68 251 A 1 
ATOM 1821 O O   . SER A 1 251 ? -11.080 -10.261 5.356   1.00 75.57 251 A 1 
ATOM 1822 C CB  . SER A 1 251 ? -13.466 -9.939  3.933   1.00 79.33 251 A 1 
ATOM 1823 O OG  . SER A 1 251 ? -14.686 -9.446  3.406   1.00 73.95 251 A 1 
ATOM 1824 N N   . THR A 1 252 ? -10.003 -8.552  4.370   1.00 78.90 252 A 1 
ATOM 1825 C CA  . THR A 1 252 ? -8.684  -8.858  4.940   1.00 79.51 252 A 1 
ATOM 1826 C C   . THR A 1 252 ? -8.397  -7.935  6.127   1.00 80.15 252 A 1 
ATOM 1827 O O   . THR A 1 252 ? -8.385  -6.716  5.950   1.00 76.63 252 A 1 
ATOM 1828 C CB  . THR A 1 252 ? -7.586  -8.738  3.877   1.00 78.70 252 A 1 
ATOM 1829 O OG1 . THR A 1 252 ? -7.827  -9.677  2.859   1.00 72.76 252 A 1 
ATOM 1830 C CG2 . THR A 1 252 ? -6.189  -9.037  4.427   1.00 71.02 252 A 1 
ATOM 1831 N N   . PRO A 1 253 ? -8.143  -8.458  7.344   1.00 76.22 253 A 1 
ATOM 1832 C CA  . PRO A 1 253 ? -7.788  -7.630  8.492   1.00 74.68 253 A 1 
ATOM 1833 C C   . PRO A 1 253 ? -6.356  -7.089  8.362   1.00 74.06 253 A 1 
ATOM 1834 O O   . PRO A 1 253 ? -5.418  -7.844  8.117   1.00 71.67 253 A 1 
ATOM 1835 C CB  . PRO A 1 253 ? -7.962  -8.544  9.707   1.00 73.24 253 A 1 
ATOM 1836 C CG  . PRO A 1 253 ? -7.669  -9.942  9.153   1.00 69.56 253 A 1 
ATOM 1837 C CD  . PRO A 1 253 ? -8.196  -9.867  7.720   1.00 68.67 253 A 1 
ATOM 1838 N N   . VAL A 1 254 ? -6.174  -5.782  8.583   1.00 77.30 254 A 1 
ATOM 1839 C CA  . VAL A 1 254 ? -4.869  -5.094  8.540   1.00 78.37 254 A 1 
ATOM 1840 C C   . VAL A 1 254 ? -4.639  -4.239  9.800   1.00 77.97 254 A 1 
ATOM 1841 O O   . VAL A 1 254 ? -4.545  -3.012  9.719   1.00 76.75 254 A 1 
ATOM 1842 C CB  . VAL A 1 254 ? -4.674  -4.305  7.225   1.00 79.63 254 A 1 
ATOM 1843 C CG1 . VAL A 1 254 ? -4.497  -5.260  6.036   1.00 77.03 254 A 1 
ATOM 1844 C CG2 . VAL A 1 254 ? -5.830  -3.349  6.912   1.00 74.29 254 A 1 
ATOM 1845 N N   . PRO A 1 255 ? -4.575  -4.855  11.007  1.00 81.93 255 A 1 
ATOM 1846 C CA  . PRO A 1 255 ? -4.583  -4.130  12.283  1.00 79.36 255 A 1 
ATOM 1847 C C   . PRO A 1 255 ? -3.391  -3.181  12.454  1.00 78.76 255 A 1 
ATOM 1848 O O   . PRO A 1 255 ? -3.567  -2.069  12.950  1.00 77.21 255 A 1 
ATOM 1849 C CB  . PRO A 1 255 ? -4.602  -5.222  13.364  1.00 78.94 255 A 1 
ATOM 1850 C CG  . PRO A 1 255 ? -3.985  -6.437  12.672  1.00 80.48 255 A 1 
ATOM 1851 C CD  . PRO A 1 255 ? -4.488  -6.293  11.244  1.00 79.99 255 A 1 
ATOM 1852 N N   . LEU A 1 256 ? -2.193  -3.566  11.991  1.00 82.23 256 A 1 
ATOM 1853 C CA  . LEU A 1 256 ? -1.005  -2.703  12.053  1.00 80.70 256 A 1 
ATOM 1854 C C   . LEU A 1 256 ? -1.170  -1.450  11.183  1.00 82.16 256 A 1 
ATOM 1855 O O   . LEU A 1 256 ? -0.832  -0.353  11.607  1.00 80.85 256 A 1 
ATOM 1856 C CB  . LEU A 1 256 ? 0.247   -3.494  11.620  1.00 78.81 256 A 1 
ATOM 1857 C CG  . LEU A 1 256 ? 0.579   -4.733  12.477  1.00 75.24 256 A 1 
ATOM 1858 C CD1 . LEU A 1 256 ? 1.815   -5.426  11.910  1.00 69.55 256 A 1 
ATOM 1859 C CD2 . LEU A 1 256 ? 0.846   -4.373  13.940  1.00 69.18 256 A 1 
ATOM 1860 N N   . THR A 1 257 ? -1.751  -1.587  9.987   1.00 84.96 257 A 1 
ATOM 1861 C CA  . THR A 1 257 ? -2.044  -0.450  9.095   1.00 85.45 257 A 1 
ATOM 1862 C C   . THR A 1 257 ? -3.069  0.495   9.722   1.00 86.07 257 A 1 
ATOM 1863 O O   . THR A 1 257 ? -2.899  1.708   9.643   1.00 85.98 257 A 1 
ATOM 1864 C CB  . THR A 1 257 ? -2.555  -0.944  7.737   1.00 85.90 257 A 1 
ATOM 1865 O OG1 . THR A 1 257 ? -1.635  -1.864  7.189   1.00 82.86 257 A 1 
ATOM 1866 C CG2 . THR A 1 257 ? -2.727  0.178   6.715   1.00 78.60 257 A 1 
ATOM 1867 N N   . ALA A 1 258 ? -4.109  -0.046  10.378  1.00 90.79 258 A 1 
ATOM 1868 C CA  . ALA A 1 258 ? -5.106  0.754   11.091  1.00 89.19 258 A 1 
ATOM 1869 C C   . ALA A 1 258 ? -4.476  1.538   12.254  1.00 88.52 258 A 1 
ATOM 1870 O O   . ALA A 1 258 ? -4.708  2.734   12.385  1.00 87.75 258 A 1 
ATOM 1871 C CB  . ALA A 1 258 ? -6.229  -0.175  11.568  1.00 89.48 258 A 1 
ATOM 1872 N N   . GLN A 1 259 ? -3.612  0.896   13.043  1.00 88.91 259 A 1 
ATOM 1873 C CA  . GLN A 1 259 ? -2.896  1.554   14.141  1.00 87.29 259 A 1 
ATOM 1874 C C   . GLN A 1 259 ? -1.973  2.681   13.637  1.00 88.15 259 A 1 
ATOM 1875 O O   . GLN A 1 259 ? -1.930  3.769   14.213  1.00 87.26 259 A 1 
ATOM 1876 C CB  . GLN A 1 259 ? -2.113  0.475   14.898  1.00 85.16 259 A 1 
ATOM 1877 C CG  . GLN A 1 259 ? -1.499  1.004   16.200  1.00 76.91 259 A 1 
ATOM 1878 C CD  . GLN A 1 259 ? -0.812  -0.106  16.994  1.00 72.74 259 A 1 
ATOM 1879 O OE1 . GLN A 1 259 ? -0.459  -1.158  16.496  1.00 66.54 259 A 1 
ATOM 1880 N NE2 . GLN A 1 259 ? -0.604  0.069   18.274  1.00 61.93 259 A 1 
ATOM 1881 N N   . LEU A 1 260 ? -1.253  2.451   12.531  1.00 86.78 260 A 1 
ATOM 1882 C CA  . LEU A 1 260 ? -0.398  3.471   11.914  1.00 87.53 260 A 1 
ATOM 1883 C C   . LEU A 1 260 ? -1.193  4.632   11.318  1.00 88.68 260 A 1 
ATOM 1884 O O   . LEU A 1 260 ? -0.698  5.760   11.319  1.00 87.65 260 A 1 
ATOM 1885 C CB  . LEU A 1 260 ? 0.462   2.809   10.836  1.00 86.06 260 A 1 
ATOM 1886 C CG  . LEU A 1 260 ? 1.543   1.905   11.437  1.00 80.02 260 A 1 
ATOM 1887 C CD1 . LEU A 1 260 ? 2.107   1.044   10.323  1.00 74.13 260 A 1 
ATOM 1888 C CD2 . LEU A 1 260 ? 2.674   2.711   12.070  1.00 75.02 260 A 1 
ATOM 1889 N N   . MET A 1 261 ? -2.412  4.388   10.840  1.00 91.71 261 A 1 
ATOM 1890 C CA  . MET A 1 261 ? -3.310  5.462   10.421  1.00 92.19 261 A 1 
ATOM 1891 C C   . MET A 1 261 ? -3.582  6.420   11.585  1.00 91.97 261 A 1 
ATOM 1892 O O   . MET A 1 261 ? -3.455  7.625   11.397  1.00 91.37 261 A 1 
ATOM 1893 C CB  . MET A 1 261 ? -4.615  4.882   9.852   1.00 92.27 261 A 1 
ATOM 1894 C CG  . MET A 1 261 ? -5.611  5.983   9.465   1.00 91.19 261 A 1 
ATOM 1895 S SD  . MET A 1 261 ? -5.002  7.152   8.204   1.00 91.71 261 A 1 
ATOM 1896 C CE  . MET A 1 261 ? -5.231  6.105   6.752   1.00 85.41 261 A 1 
ATOM 1897 N N   . GLU A 1 262 ? -3.861  5.904   12.788  1.00 89.46 262 A 1 
ATOM 1898 C CA  . GLU A 1 262 ? -4.078  6.748   13.972  1.00 87.88 262 A 1 
ATOM 1899 C C   . GLU A 1 262 ? -2.842  7.597   14.304  1.00 87.85 262 A 1 
ATOM 1900 O O   . GLU A 1 262 ? -2.961  8.783   14.605  1.00 87.32 262 A 1 
ATOM 1901 C CB  . GLU A 1 262 ? -4.470  5.883   15.186  1.00 86.67 262 A 1 
ATOM 1902 C CG  . GLU A 1 262 ? -5.794  5.124   14.995  1.00 81.59 262 A 1 
ATOM 1903 C CD  . GLU A 1 262 ? -6.959  6.056   14.628  1.00 79.22 262 A 1 
ATOM 1904 O OE1 . GLU A 1 262 ? -7.691  5.722   13.669  1.00 72.06 262 A 1 
ATOM 1905 O OE2 . GLU A 1 262 ? -7.082  7.107   15.286  1.00 71.46 262 A 1 
ATOM 1906 N N   . PHE A 1 263 ? -1.633  7.044   14.159  1.00 87.60 263 A 1 
ATOM 1907 C CA  . PHE A 1 263 ? -0.391  7.803   14.354  1.00 86.58 263 A 1 
ATOM 1908 C C   . PHE A 1 263 ? -0.264  8.960   13.358  1.00 88.04 263 A 1 
ATOM 1909 O O   . PHE A 1 263 ? 0.060   10.088  13.740  1.00 87.12 263 A 1 
ATOM 1910 C CB  . PHE A 1 263 ? 0.839   6.882   14.226  1.00 84.40 263 A 1 
ATOM 1911 C CG  . PHE A 1 263 ? 0.987   5.763   15.242  1.00 81.90 263 A 1 
ATOM 1912 C CD1 . PHE A 1 263 ? 0.053   5.551   16.265  1.00 76.03 263 A 1 
ATOM 1913 C CD2 . PHE A 1 263 ? 2.110   4.916   15.146  1.00 75.20 263 A 1 
ATOM 1914 C CE1 . PHE A 1 263 ? 0.237   4.508   17.190  1.00 71.78 263 A 1 
ATOM 1915 C CE2 . PHE A 1 263 ? 2.295   3.874   16.071  1.00 72.13 263 A 1 
ATOM 1916 C CZ  . PHE A 1 263 ? 1.359   3.669   17.094  1.00 72.84 263 A 1 
ATOM 1917 N N   . MET A 1 264 ? -0.541  8.699   12.085  1.00 89.43 264 A 1 
ATOM 1918 C CA  . MET A 1 264 ? -0.474  9.719   11.035  1.00 90.57 264 A 1 
ATOM 1919 C C   . MET A 1 264 ? -1.561  10.792  11.201  1.00 91.91 264 A 1 
ATOM 1920 O O   . MET A 1 264 ? -1.295  11.973  10.974  1.00 91.90 264 A 1 
ATOM 1921 C CB  . MET A 1 264 ? -0.600  9.044   9.668   1.00 90.41 264 A 1 
ATOM 1922 C CG  . MET A 1 264 ? 0.565   8.107   9.334   1.00 87.72 264 A 1 
ATOM 1923 S SD  . MET A 1 264 ? 2.159   8.918   9.064   1.00 87.37 264 A 1 
ATOM 1924 C CE  . MET A 1 264 ? 3.128   7.448   8.635   1.00 79.97 264 A 1 
ATOM 1925 N N   . GLN A 1 265 ? -2.772  10.411  11.622  1.00 90.58 265 A 1 
ATOM 1926 C CA  . GLN A 1 265 ? -3.854  11.361  11.912  1.00 90.40 265 A 1 
ATOM 1927 C C   . GLN A 1 265 ? -3.526  12.240  13.119  1.00 90.04 265 A 1 
ATOM 1928 O O   . GLN A 1 265 ? -3.812  13.436  13.085  1.00 89.46 265 A 1 
ATOM 1929 C CB  . GLN A 1 265 ? -5.181  10.621  12.140  1.00 91.00 265 A 1 
ATOM 1930 C CG  . GLN A 1 265 ? -5.745  9.947   10.884  1.00 89.20 265 A 1 
ATOM 1931 C CD  . GLN A 1 265 ? -6.183  10.893  9.768   1.00 89.98 265 A 1 
ATOM 1932 O OE1 . GLN A 1 265 ? -6.112  12.111  9.818   1.00 82.88 265 A 1 
ATOM 1933 N NE2 . GLN A 1 265 ? -6.660  10.341  8.676   1.00 81.82 265 A 1 
ATOM 1934 N N   . PHE A 1 266 ? -2.867  11.688  14.133  1.00 88.06 266 A 1 
ATOM 1935 C CA  . PHE A 1 266 ? -2.370  12.466  15.262  1.00 86.89 266 A 1 
ATOM 1936 C C   . PHE A 1 266 ? -1.318  13.498  14.827  1.00 88.14 266 A 1 
ATOM 1937 O O   . PHE A 1 266 ? -1.423  14.664  15.192  1.00 87.82 266 A 1 
ATOM 1938 C CB  . PHE A 1 266 ? -1.840  11.513  16.336  1.00 84.64 266 A 1 
ATOM 1939 C CG  . PHE A 1 266 ? -1.348  12.257  17.561  1.00 79.85 266 A 1 
ATOM 1940 C CD1 . PHE A 1 266 ? 0.029   12.430  17.773  1.00 73.52 266 A 1 
ATOM 1941 C CD2 . PHE A 1 266 ? -2.272  12.830  18.452  1.00 71.55 266 A 1 
ATOM 1942 C CE1 . PHE A 1 266 ? 0.480   13.171  18.879  1.00 67.16 266 A 1 
ATOM 1943 C CE2 . PHE A 1 266 ? -1.823  13.571  19.554  1.00 66.97 266 A 1 
ATOM 1944 C CZ  . PHE A 1 266 ? -0.445  13.743  19.769  1.00 66.88 266 A 1 
ATOM 1945 N N   . LEU A 1 267 ? -0.360  13.135  13.971  1.00 87.02 267 A 1 
ATOM 1946 C CA  . LEU A 1 267 ? 0.575   14.121  13.396  1.00 87.84 267 A 1 
ATOM 1947 C C   . LEU A 1 267 ? -0.158  15.244  12.652  1.00 89.52 267 A 1 
ATOM 1948 O O   . LEU A 1 267 ? 0.205   16.414  12.769  1.00 90.09 267 A 1 
ATOM 1949 C CB  . LEU A 1 267 ? 1.555   13.439  12.425  1.00 87.73 267 A 1 
ATOM 1950 C CG  . LEU A 1 267 ? 2.534   12.443  13.057  1.00 85.59 267 A 1 
ATOM 1951 C CD1 . LEU A 1 267 ? 3.407   11.865  11.949  1.00 81.13 267 A 1 
ATOM 1952 C CD2 . LEU A 1 267 ? 3.443   13.090  14.097  1.00 80.14 267 A 1 
ATOM 1953 N N   . ARG A 1 268 ? -1.200  14.903  11.911  1.00 91.13 268 A 1 
ATOM 1954 C CA  . ARG A 1 268 ? -2.038  15.879  11.209  1.00 91.97 268 A 1 
ATOM 1955 C C   . ARG A 1 268 ? -2.779  16.804  12.174  1.00 91.95 268 A 1 
ATOM 1956 O O   . ARG A 1 268 ? -2.854  17.999  11.892  1.00 91.35 268 A 1 
ATOM 1957 C CB  . ARG A 1 268 ? -2.996  15.130  10.277  1.00 92.75 268 A 1 
ATOM 1958 C CG  . ARG A 1 268 ? -3.791  16.106  9.404   1.00 93.39 268 A 1 
ATOM 1959 C CD  . ARG A 1 268 ? -4.729  15.323  8.490   1.00 90.81 268 A 1 
ATOM 1960 N NE  . ARG A 1 268 ? -5.496  16.244  7.637   1.00 85.78 268 A 1 
ATOM 1961 C CZ  . ARG A 1 268 ? -6.446  15.903  6.786   1.00 82.94 268 A 1 
ATOM 1962 N NH1 . ARG A 1 268 ? -6.797  14.656  6.627   1.00 76.82 268 A 1 
ATOM 1963 N NH2 . ARG A 1 268 ? -7.052  16.816  6.085   1.00 76.36 268 A 1 
ATOM 1964 N N   . SER A 1 269 ? -3.318  16.295  13.282  1.00 90.31 269 A 1 
ATOM 1965 C CA  . SER A 1 269 ? -3.998  17.135  14.285  1.00 89.17 269 A 1 
ATOM 1966 C C   . SER A 1 269 ? -3.051  18.121  14.973  1.00 89.28 269 A 1 
ATOM 1967 O O   . SER A 1 269 ? -3.474  19.214  15.340  1.00 87.53 269 A 1 
ATOM 1968 C CB  . SER A 1 269 ? -4.753  16.287  15.320  1.00 87.78 269 A 1 
ATOM 1969 O OG  . SER A 1 269 ? -3.913  15.499  16.133  1.00 80.43 269 A 1 
ATOM 1970 N N   . GLU A 1 270 ? -1.768  17.785  15.038  1.00 87.28 270 A 1 
ATOM 1971 C CA  . GLU A 1 270 ? -0.690  18.661  15.521  1.00 86.53 270 A 1 
ATOM 1972 C C   . GLU A 1 270 ? -0.137  19.615  14.439  1.00 88.50 270 A 1 
ATOM 1973 O O   . GLU A 1 270 ? 0.865   20.298  14.649  1.00 87.64 270 A 1 
ATOM 1974 C CB  . GLU A 1 270 ? 0.422   17.786  16.121  1.00 84.64 270 A 1 
ATOM 1975 C CG  . GLU A 1 270 ? -0.026  16.965  17.341  1.00 80.13 270 A 1 
ATOM 1976 C CD  . GLU A 1 270 ? -0.445  17.833  18.531  1.00 77.69 270 A 1 
ATOM 1977 O OE1 . GLU A 1 270 ? -1.585  17.664  19.004  1.00 70.78 270 A 1 
ATOM 1978 O OE2 . GLU A 1 270 ? 0.405   18.642  18.971  1.00 69.96 270 A 1 
ATOM 1979 N N   . GLY A 1 271 ? -0.753  19.664  13.246  1.00 91.14 271 A 1 
ATOM 1980 C CA  . GLY A 1 271 ? -0.342  20.551  12.147  1.00 91.41 271 A 1 
ATOM 1981 C C   . GLY A 1 271 ? 0.918   20.107  11.390  1.00 92.01 271 A 1 
ATOM 1982 O O   . GLY A 1 271 ? 1.520   20.912  10.676  1.00 90.49 271 A 1 
ATOM 1983 N N   . LEU A 1 272 ? 1.319   18.843  11.507  1.00 88.75 272 A 1 
ATOM 1984 C CA  . LEU A 1 272 ? 2.540   18.281  10.908  1.00 89.52 272 A 1 
ATOM 1985 C C   . LEU A 1 272 ? 2.279   17.520  9.596   1.00 91.43 272 A 1 
ATOM 1986 O O   . LEU A 1 272 ? 3.122   16.757  9.119   1.00 91.50 272 A 1 
ATOM 1987 C CB  . LEU A 1 272 ? 3.257   17.397  11.943  1.00 88.46 272 A 1 
ATOM 1988 C CG  . LEU A 1 272 ? 3.553   18.075  13.291  1.00 86.65 272 A 1 
ATOM 1989 C CD1 . LEU A 1 272 ? 4.215   17.047  14.202  1.00 80.38 272 A 1 
ATOM 1990 C CD2 . LEU A 1 272 ? 4.479   19.281  13.173  1.00 79.94 272 A 1 
ATOM 1991 N N   . ASP A 1 273 ? 1.112   17.715  8.983   1.00 92.58 273 A 1 
ATOM 1992 C CA  . ASP A 1 273 ? 0.711   17.014  7.756   1.00 92.55 273 A 1 
ATOM 1993 C C   . ASP A 1 273 ? 1.617   17.320  6.552   1.00 93.44 273 A 1 
ATOM 1994 O O   . ASP A 1 273 ? 1.743   16.488  5.641   1.00 92.48 273 A 1 
ATOM 1995 C CB  . ASP A 1 273 ? -0.764  17.327  7.452   1.00 91.01 273 A 1 
ATOM 1996 C CG  . ASP A 1 273 ? -1.017  18.786  7.047   1.00 87.36 273 A 1 
ATOM 1997 O OD1 . ASP A 1 273 ? -0.548  19.684  7.777   1.00 79.42 273 A 1 
ATOM 1998 O OD2 . ASP A 1 273 ? -1.662  18.988  5.994   1.00 80.10 273 A 1 
ATOM 1999 N N   . LYS A 1 274 ? 2.295   18.478  6.558   1.00 92.72 274 A 1 
ATOM 2000 C CA  . LYS A 1 274 ? 3.247   18.897  5.513   1.00 92.55 274 A 1 
ATOM 2001 C C   . LYS A 1 274 ? 4.689   18.457  5.771   1.00 93.30 274 A 1 
ATOM 2002 O O   . LYS A 1 274 ? 5.514   18.559  4.856   1.00 91.93 274 A 1 
ATOM 2003 C CB  . LYS A 1 274 ? 3.175   20.418  5.313   1.00 92.63 274 A 1 
ATOM 2004 C CG  . LYS A 1 274 ? 1.780   20.966  4.999   1.00 91.85 274 A 1 
ATOM 2005 C CD  . LYS A 1 274 ? 1.104   20.284  3.795   1.00 84.75 274 A 1 
ATOM 2006 C CE  . LYS A 1 274 ? -0.261  20.923  3.561   1.00 79.91 274 A 1 
ATOM 2007 N NZ  . LYS A 1 274 ? -1.011  20.235  2.502   1.00 69.27 274 A 1 
ATOM 2008 N N   . GLU A 1 275 ? 5.005   17.995  6.979   1.00 91.28 275 A 1 
ATOM 2009 C CA  . GLU A 1 275 ? 6.331   17.466  7.301   1.00 91.78 275 A 1 
ATOM 2010 C C   . GLU A 1 275 ? 6.555   16.068  6.713   1.00 91.84 275 A 1 
ATOM 2011 O O   . GLU A 1 275 ? 5.623   15.389  6.271   1.00 90.93 275 A 1 
ATOM 2012 C CB  . GLU A 1 275 ? 6.565   17.442  8.814   1.00 91.47 275 A 1 
ATOM 2013 C CG  . GLU A 1 275 ? 6.688   18.843  9.432   1.00 88.83 275 A 1 
ATOM 2014 C CD  . GLU A 1 275 ? 7.255   18.781  10.855  1.00 88.49 275 A 1 
ATOM 2015 O OE1 . GLU A 1 275 ? 7.625   19.824  11.431  1.00 81.03 275 A 1 
ATOM 2016 O OE2 . GLU A 1 275 ? 7.408   17.671  11.422  1.00 82.66 275 A 1 
ATOM 2017 N N   . ASP A 1 276 ? 7.825   15.633  6.717   1.00 91.94 276 A 1 
ATOM 2018 C CA  . ASP A 1 276 ? 8.155   14.253  6.397   1.00 91.49 276 A 1 
ATOM 2019 C C   . ASP A 1 276 ? 7.528   13.293  7.422   1.00 91.48 276 A 1 
ATOM 2020 O O   . ASP A 1 276 ? 7.509   13.570  8.621   1.00 90.44 276 A 1 
ATOM 2021 C CB  . ASP A 1 276 ? 9.676   14.069  6.334   1.00 91.10 276 A 1 
ATOM 2022 C CG  . ASP A 1 276 ? 10.029  12.737  5.681   1.00 89.87 276 A 1 
ATOM 2023 O OD1 . ASP A 1 276 ? 10.187  11.726  6.383   1.00 84.62 276 A 1 
ATOM 2024 O OD2 . ASP A 1 276 ? 10.118  12.671  4.433   1.00 84.46 276 A 1 
ATOM 2025 N N   . HIS A 1 277 ? 7.070   12.136  6.970   1.00 91.16 277 A 1 
ATOM 2026 C CA  . HIS A 1 277 ? 6.495   11.120  7.856   1.00 90.48 277 A 1 
ATOM 2027 C C   . HIS A 1 277 ? 7.479   10.564  8.905   1.00 90.31 277 A 1 
ATOM 2028 O O   . HIS A 1 277 ? 7.058   9.888   9.831   1.00 88.99 277 A 1 
ATOM 2029 C CB  . HIS A 1 277 ? 5.865   10.008  7.003   1.00 90.05 277 A 1 
ATOM 2030 C CG  . HIS A 1 277 ? 6.784   9.292   6.033   1.00 89.48 277 A 1 
ATOM 2031 N ND1 . HIS A 1 277 ? 6.370   8.294   5.169   1.00 82.97 277 A 1 
ATOM 2032 C CD2 . HIS A 1 277 ? 8.116   9.501   5.780   1.00 82.90 277 A 1 
ATOM 2033 C CE1 . HIS A 1 277 ? 7.420   7.912   4.426   1.00 82.93 277 A 1 
ATOM 2034 N NE2 . HIS A 1 277 ? 8.511   8.630   4.753   1.00 84.18 277 A 1 
ATOM 2035 N N   . ALA A 1 278 ? 8.778   10.874  8.815   1.00 88.49 278 A 1 
ATOM 2036 C CA  . ALA A 1 278 ? 9.751   10.637  9.884   1.00 87.26 278 A 1 
ATOM 2037 C C   . ALA A 1 278 ? 9.431   11.411  11.177  1.00 86.48 278 A 1 
ATOM 2038 O O   . ALA A 1 278 ? 9.921   11.043  12.243  1.00 85.16 278 A 1 
ATOM 2039 C CB  . ALA A 1 278 ? 11.147  11.000  9.364   1.00 87.23 278 A 1 
ATOM 2040 N N   . SER A 1 279 ? 8.575   12.443  11.115  1.00 86.28 279 A 1 
ATOM 2041 C CA  . SER A 1 279 ? 8.105   13.192  12.289  1.00 85.31 279 A 1 
ATOM 2042 C C   . SER A 1 279 ? 7.344   12.343  13.321  1.00 83.81 279 A 1 
ATOM 2043 O O   . SER A 1 279 ? 7.160   12.809  14.442  1.00 82.46 279 A 1 
ATOM 2044 C CB  . SER A 1 279 ? 7.254   14.391  11.859  1.00 85.69 279 A 1 
ATOM 2045 O OG  . SER A 1 279 ? 6.099   13.965  11.173  1.00 78.86 279 A 1 
ATOM 2046 N N   . ILE A 1 280 ? 6.981   11.094  13.016  1.00 86.29 280 A 1 
ATOM 2047 C CA  . ILE A 1 280 ? 6.443   10.123  13.994  1.00 84.43 280 A 1 
ATOM 2048 C C   . ILE A 1 280 ? 7.319   10.060  15.259  1.00 82.08 280 A 1 
ATOM 2049 O O   . ILE A 1 280 ? 6.795   9.947   16.368  1.00 79.78 280 A 1 
ATOM 2050 C CB  . ILE A 1 280 ? 6.304   8.724   13.347  1.00 83.60 280 A 1 
ATOM 2051 C CG1 . ILE A 1 280 ? 5.114   8.711   12.364  1.00 79.02 280 A 1 
ATOM 2052 C CG2 . ILE A 1 280 ? 6.092   7.610   14.398  1.00 78.38 280 A 1 
ATOM 2053 C CD1 . ILE A 1 280 ? 5.049   7.452   11.487  1.00 75.22 280 A 1 
ATOM 2054 N N   . VAL A 1 281 ? 8.644   10.198  15.129  1.00 82.34 281 A 1 
ATOM 2055 C CA  . VAL A 1 281 ? 9.581   10.155  16.264  1.00 80.71 281 A 1 
ATOM 2056 C C   . VAL A 1 281 ? 9.318   11.248  17.310  1.00 78.36 281 A 1 
ATOM 2057 O O   . VAL A 1 281 ? 9.613   11.041  18.484  1.00 76.78 281 A 1 
ATOM 2058 C CB  . VAL A 1 281 ? 11.033  10.211  15.755  1.00 80.23 281 A 1 
ATOM 2059 C CG1 . VAL A 1 281 ? 11.447  11.615  15.287  1.00 74.66 281 A 1 
ATOM 2060 C CG2 . VAL A 1 281 ? 12.025  9.725   16.813  1.00 75.12 281 A 1 
ATOM 2061 N N   . LYS A 1 282 ? 8.710   12.385  16.936  1.00 77.91 282 A 1 
ATOM 2062 C CA  . LYS A 1 282 ? 8.365   13.482  17.862  1.00 74.18 282 A 1 
ATOM 2063 C C   . LYS A 1 282 ? 7.445   13.018  18.992  1.00 69.74 282 A 1 
ATOM 2064 O O   . LYS A 1 282 ? 7.444   13.619  20.061  1.00 65.99 282 A 1 
ATOM 2065 C CB  . LYS A 1 282 ? 7.705   14.642  17.094  1.00 76.01 282 A 1 
ATOM 2066 C CG  . LYS A 1 282 ? 8.648   15.357  16.114  1.00 78.08 282 A 1 
ATOM 2067 C CD  . LYS A 1 282 ? 7.923   16.529  15.432  1.00 76.79 282 A 1 
ATOM 2068 C CE  . LYS A 1 282 ? 8.864   17.316  14.525  1.00 75.46 282 A 1 
ATOM 2069 N NZ  . LYS A 1 282 ? 8.186   18.472  13.878  1.00 71.56 282 A 1 
ATOM 2070 N N   . TYR A 1 283 ? 6.701   11.943  18.766  1.00 69.21 283 A 1 
ATOM 2071 C CA  . TYR A 1 283 ? 5.643   11.469  19.660  1.00 65.35 283 A 1 
ATOM 2072 C C   . TYR A 1 283 ? 5.848   10.045  20.187  1.00 64.15 283 A 1 
ATOM 2073 O O   . TYR A 1 283 ? 4.956   9.506   20.842  1.00 58.89 283 A 1 
ATOM 2074 C CB  . TYR A 1 283 ? 4.305   11.654  18.954  1.00 61.62 283 A 1 
ATOM 2075 C CG  . TYR A 1 283 ? 4.026   13.105  18.626  1.00 57.43 283 A 1 
ATOM 2076 C CD1 . TYR A 1 283 ? 3.583   13.982  19.635  1.00 52.83 283 A 1 
ATOM 2077 C CD2 . TYR A 1 283 ? 4.250   13.588  17.325  1.00 51.25 283 A 1 
ATOM 2078 C CE1 . TYR A 1 283 ? 3.341   15.333  19.339  1.00 46.88 283 A 1 
ATOM 2079 C CE2 . TYR A 1 283 ? 4.012   14.941  17.029  1.00 46.46 283 A 1 
ATOM 2080 C CZ  . TYR A 1 283 ? 3.550   15.814  18.034  1.00 46.57 283 A 1 
ATOM 2081 O OH  . TYR A 1 283 ? 3.299   17.114  17.742  1.00 44.57 283 A 1 
ATOM 2082 N N   . GLY A 1 284 ? 7.036   9.456   20.006  1.00 56.05 284 A 1 
ATOM 2083 C CA  . GLY A 1 284 ? 7.352   8.094   20.470  1.00 52.91 284 A 1 
ATOM 2084 C C   . GLY A 1 284 ? 7.116   7.813   21.967  1.00 52.97 284 A 1 
ATOM 2085 O O   . GLY A 1 284 ? 7.085   6.654   22.379  1.00 48.87 284 A 1 
ATOM 2086 N N   . GLY A 1 285 ? 6.893   8.847   22.797  1.00 43.98 285 A 1 
ATOM 2087 C CA  . GLY A 1 285 ? 6.525   8.710   24.213  1.00 43.11 285 A 1 
ATOM 2088 C C   . GLY A 1 285 ? 5.045   8.943   24.548  1.00 45.37 285 A 1 
ATOM 2089 O O   . GLY A 1 285 ? 4.633   8.585   25.648  1.00 43.12 285 A 1 
ATOM 2090 N N   . ILE A 1 286 ? 4.257   9.555   23.658  1.00 42.52 286 A 1 
ATOM 2091 C CA  . ILE A 1 286 ? 2.867   9.994   23.913  1.00 42.55 286 A 1 
ATOM 2092 C C   . ILE A 1 286 ? 1.848   9.038   23.273  1.00 44.93 286 A 1 
ATOM 2093 O O   . ILE A 1 286 ? 0.737   8.890   23.772  1.00 42.53 286 A 1 
ATOM 2094 C CB  . ILE A 1 286 ? 2.681   11.465  23.446  1.00 39.02 286 A 1 
ATOM 2095 C CG1 . ILE A 1 286 ? 3.612   12.403  24.251  1.00 36.08 286 A 1 
ATOM 2096 C CG2 . ILE A 1 286 ? 1.219   11.932  23.565  1.00 36.25 286 A 1 
ATOM 2097 C CD1 . ILE A 1 286 ? 3.607   13.867  23.781  1.00 34.23 286 A 1 
ATOM 2098 N N   . LEU A 1 287 ? 2.233   8.328   22.217  1.00 44.55 287 A 1 
ATOM 2099 C CA  . LEU A 1 287 ? 1.334   7.403   21.511  1.00 44.25 287 A 1 
ATOM 2100 C C   . LEU A 1 287 ? 1.000   6.128   22.302  1.00 46.11 287 A 1 
ATOM 2101 O O   . LEU A 1 287 ? -0.108  5.611   22.164  1.00 43.53 287 A 1 
ATOM 2102 C CB  . LEU A 1 287 ? 1.925   7.070   20.134  1.00 40.71 287 A 1 
ATOM 2103 C CG  . LEU A 1 287 ? 1.457   8.055   19.046  1.00 36.80 287 A 1 
ATOM 2104 C CD1 . LEU A 1 287 ? 2.567   8.987   18.570  1.00 34.56 287 A 1 
ATOM 2105 C CD2 . LEU A 1 287 ? 0.955   7.291   17.840  1.00 36.11 287 A 1 
ATOM 2106 N N   . LEU A 1 288 ? 1.905   5.638   23.141  1.00 40.17 288 A 1 
ATOM 2107 C CA  . LEU A 1 288 ? 1.645   4.453   23.973  1.00 40.48 288 A 1 
ATOM 2108 C C   . LEU A 1 288 ? 0.485   4.650   24.979  1.00 42.01 288 A 1 
ATOM 2109 O O   . LEU A 1 288 ? -0.383  3.780   25.035  1.00 39.94 288 A 1 
ATOM 2110 C CB  . LEU A 1 288 ? 2.938   3.981   24.676  1.00 36.73 288 A 1 
ATOM 2111 C CG  . LEU A 1 288 ? 3.356   2.551   24.277  1.00 33.28 288 A 1 
ATOM 2112 C CD1 . LEU A 1 288 ? 4.161   2.562   22.974  1.00 30.38 288 A 1 
ATOM 2113 C CD2 . LEU A 1 288 ? 4.225   1.941   25.378  1.00 32.50 288 A 1 
ATOM 2114 N N   . PRO A 1 289 ? 0.404   5.777   25.737  1.00 36.38 289 A 1 
ATOM 2115 C CA  . PRO A 1 289 ? -0.727  6.046   26.626  1.00 36.42 289 A 1 
ATOM 2116 C C   . PRO A 1 289 ? -2.063  6.191   25.888  1.00 37.31 289 A 1 
ATOM 2117 O O   . PRO A 1 289 ? -3.063  5.645   26.343  1.00 36.38 289 A 1 
ATOM 2118 C CB  . PRO A 1 289 ? -0.371  7.329   27.386  1.00 34.19 289 A 1 
ATOM 2119 C CG  . PRO A 1 289 ? 1.153   7.379   27.324  1.00 34.83 289 A 1 
ATOM 2120 C CD  . PRO A 1 289 ? 1.472   6.731   25.982  1.00 37.91 289 A 1 
ATOM 2121 N N   . LEU A 1 290 ? -2.102  6.873   24.737  1.00 41.02 290 A 1 
ATOM 2122 C CA  . LEU A 1 290 ? -3.323  7.036   23.933  1.00 41.62 290 A 1 
ATOM 2123 C C   . LEU A 1 290 ? -3.854  5.691   23.414  1.00 41.92 290 A 1 
ATOM 2124 O O   . LEU A 1 290 ? -5.053  5.427   23.493  1.00 40.34 290 A 1 
ATOM 2125 C CB  . LEU A 1 290 ? -3.038  8.021   22.779  1.00 39.12 290 A 1 
ATOM 2126 C CG  . LEU A 1 290 ? -3.303  9.483   23.177  1.00 36.03 290 A 1 
ATOM 2127 C CD1 . LEU A 1 290 ? -2.457  10.443  22.354  1.00 34.11 290 A 1 
ATOM 2128 C CD2 . LEU A 1 290 ? -4.778  9.838   22.964  1.00 36.02 290 A 1 
ATOM 2129 N N   . LEU A 1 291 ? -2.957  4.809   22.965  1.00 42.46 291 A 1 
ATOM 2130 C CA  . LEU A 1 291 ? -3.304  3.439   22.574  1.00 42.92 291 A 1 
ATOM 2131 C C   . LEU A 1 291 ? -3.786  2.600   23.760  1.00 43.17 291 A 1 
ATOM 2132 O O   . LEU A 1 291 ? -4.739  1.835   23.617  1.00 41.21 291 A 1 
ATOM 2133 C CB  . LEU A 1 291 ? -2.079  2.782   21.921  1.00 40.02 291 A 1 
ATOM 2134 C CG  . LEU A 1 291 ? -1.852  3.250   20.480  1.00 36.81 291 A 1 
ATOM 2135 C CD1 . LEU A 1 291 ? -0.416  2.943   20.078  1.00 34.72 291 A 1 
ATOM 2136 C CD2 . LEU A 1 291 ? -2.812  2.543   19.520  1.00 36.44 291 A 1 
ATOM 2137 N N   . GLN A 1 292 ? -3.182  2.768   24.940  1.00 39.29 292 A 1 
ATOM 2138 C CA  . GLN A 1 292 ? -3.661  2.127   26.162  1.00 39.58 292 A 1 
ATOM 2139 C C   . GLN A 1 292 ? -5.048  2.639   26.562  1.00 40.76 292 A 1 
ATOM 2140 O O   . GLN A 1 292 ? -5.877  1.819   26.936  1.00 39.17 292 A 1 
ATOM 2141 C CB  . GLN A 1 292 ? -2.657  2.297   27.310  1.00 37.49 292 A 1 
ATOM 2142 C CG  . GLN A 1 292 ? -1.520  1.273   27.212  1.00 34.04 292 A 1 
ATOM 2143 C CD  . GLN A 1 292 ? -0.510  1.395   28.350  1.00 30.86 292 A 1 
ATOM 2144 O OE1 . GLN A 1 292 ? -0.354  2.418   28.995  1.00 31.22 292 A 1 
ATOM 2145 N NE2 . GLN A 1 292 ? 0.236   0.352   28.643  1.00 31.16 292 A 1 
ATOM 2146 N N   . PHE A 1 293 ? -5.359  3.936   26.423  1.00 36.53 293 A 1 
ATOM 2147 C CA  . PHE A 1 293 ? -6.691  4.481   26.712  1.00 37.64 293 A 1 
ATOM 2148 C C   . PHE A 1 293 ? -7.767  3.968   25.746  1.00 37.51 293 A 1 
ATOM 2149 O O   . PHE A 1 293 ? -8.840  3.566   26.199  1.00 35.44 293 A 1 
ATOM 2150 C CB  . PHE A 1 293 ? -6.645  6.017   26.736  1.00 34.85 293 A 1 
ATOM 2151 C CG  . PHE A 1 293 ? -6.470  6.589   28.129  1.00 32.07 293 A 1 
ATOM 2152 C CD1 . PHE A 1 293 ? -7.589  6.741   28.966  1.00 29.36 293 A 1 
ATOM 2153 C CD2 . PHE A 1 293 ? -5.198  6.962   28.599  1.00 30.28 293 A 1 
ATOM 2154 C CE1 . PHE A 1 293 ? -7.438  7.255   30.266  1.00 29.43 293 A 1 
ATOM 2155 C CE2 . PHE A 1 293 ? -5.045  7.475   29.901  1.00 29.50 293 A 1 
ATOM 2156 C CZ  . PHE A 1 293 ? -6.165  7.622   30.734  1.00 31.72 293 A 1 
ATOM 2157 N N   . TYR A 1 294 ? -7.482  3.900   24.436  1.00 43.11 294 A 1 
ATOM 2158 C CA  . TYR A 1 294 ? -8.418  3.321   23.458  1.00 44.79 294 A 1 
ATOM 2159 C C   . TYR A 1 294 ? -8.600  1.812   23.662  1.00 44.22 294 A 1 
ATOM 2160 O O   . TYR A 1 294 ? -9.730  1.317   23.653  1.00 42.49 294 A 1 
ATOM 2161 C CB  . TYR A 1 294 ? -7.957  3.640   22.027  1.00 42.64 294 A 1 
ATOM 2162 C CG  . TYR A 1 294 ? -8.589  4.902   21.469  1.00 40.46 294 A 1 
ATOM 2163 C CD1 . TYR A 1 294 ? -9.849  4.827   20.840  1.00 38.13 294 A 1 
ATOM 2164 C CD2 . TYR A 1 294 ? -7.939  6.142   21.582  1.00 38.24 294 A 1 
ATOM 2165 C CE1 . TYR A 1 294 ? -10.455 5.989   20.323  1.00 36.90 294 A 1 
ATOM 2166 C CE2 . TYR A 1 294 ? -8.542  7.309   21.069  1.00 36.39 294 A 1 
ATOM 2167 C CZ  . TYR A 1 294 ? -9.801  7.233   20.436  1.00 37.63 294 A 1 
ATOM 2168 O OH  . TYR A 1 294 ? -10.381 8.354   19.929  1.00 35.81 294 A 1 
ATOM 2169 N N   . SER A 1 295 ? -7.504  1.097   23.926  1.00 40.33 295 A 1 
ATOM 2170 C CA  . SER A 1 295 ? -7.550  -0.337  24.229  1.00 42.99 295 A 1 
ATOM 2171 C C   . SER A 1 295 ? -8.260  -0.603  25.559  1.00 43.28 295 A 1 
ATOM 2172 O O   . SER A 1 295 ? -9.074  -1.514  25.629  1.00 41.18 295 A 1 
ATOM 2173 C CB  . SER A 1 295 ? -6.133  -0.919  24.214  1.00 41.17 295 A 1 
ATOM 2174 O OG  . SER A 1 295 ? -6.184  -2.328  24.180  1.00 37.35 295 A 1 
ATOM 2175 N N   . PHE A 1 296 ? -8.053  0.219   26.599  1.00 36.12 296 A 1 
ATOM 2176 C CA  . PHE A 1 296 ? -8.764  0.123   27.882  1.00 38.49 296 A 1 
ATOM 2177 C C   . PHE A 1 296 ? -10.247 0.478   27.757  1.00 38.71 296 A 1 
ATOM 2178 O O   . PHE A 1 296 ? -11.073 -0.177  28.384  1.00 36.83 296 A 1 
ATOM 2179 C CB  . PHE A 1 296 ? -8.097  1.011   28.949  1.00 36.30 296 A 1 
ATOM 2180 C CG  . PHE A 1 296 ? -7.625  0.256   30.174  1.00 33.81 296 A 1 
ATOM 2181 C CD1 . PHE A 1 296 ? -8.448  0.169   31.312  1.00 31.02 296 A 1 
ATOM 2182 C CD2 . PHE A 1 296 ? -6.358  -0.354  30.185  1.00 32.30 296 A 1 
ATOM 2183 C CE1 . PHE A 1 296 ? -8.009  -0.518  32.457  1.00 31.43 296 A 1 
ATOM 2184 C CE2 . PHE A 1 296 ? -5.917  -1.045  31.329  1.00 30.80 296 A 1 
ATOM 2185 C CZ  . PHE A 1 296 ? -6.742  -1.123  32.465  1.00 33.26 296 A 1 
ATOM 2186 N N   . GLY A 1 297 ? -10.601 1.471   26.935  1.00 39.03 297 A 1 
ATOM 2187 C CA  . GLY A 1 297 ? -11.994 1.814   26.639  1.00 41.21 297 A 1 
ATOM 2188 C C   . GLY A 1 297 ? -12.734 0.671   25.947  1.00 42.30 297 A 1 
ATOM 2189 O O   . GLY A 1 297 ? -13.812 0.273   26.393  1.00 40.37 297 A 1 
ATOM 2190 N N   . GLN A 1 298 ? -12.127 0.061   24.927  1.00 41.67 298 A 1 
ATOM 2191 C CA  . GLN A 1 298 ? -12.663 -1.146  24.286  1.00 43.26 298 A 1 
ATOM 2192 C C   . GLN A 1 298 ? -12.656 -2.354  25.232  1.00 45.07 298 A 1 
ATOM 2193 O O   . GLN A 1 298 ? -13.645 -3.083  25.272  1.00 43.23 298 A 1 
ATOM 2194 C CB  . GLN A 1 298 ? -11.895 -1.470  22.994  1.00 41.48 298 A 1 
ATOM 2195 C CG  . GLN A 1 298 ? -12.539 -0.812  21.766  1.00 38.49 298 A 1 
ATOM 2196 C CD  . GLN A 1 298 ? -11.868 -1.217  20.460  1.00 35.11 298 A 1 
ATOM 2197 O OE1 . GLN A 1 298 ? -10.727 -1.635  20.402  1.00 35.12 298 A 1 
ATOM 2198 N NE2 . GLN A 1 298 ? -12.551 -1.117  19.339  1.00 35.37 298 A 1 
ATOM 2199 N N   . TYR A 1 299 ? -11.601 -2.542  26.031  1.00 35.63 299 A 1 
ATOM 2200 C CA  . TYR A 1 299 ? -11.527 -3.621  27.025  1.00 37.33 299 A 1 
ATOM 2201 C C   . TYR A 1 299 ? -12.571 -3.445  28.125  1.00 37.66 299 A 1 
ATOM 2202 O O   . TYR A 1 299 ? -13.213 -4.418  28.495  1.00 36.16 299 A 1 
ATOM 2203 C CB  . TYR A 1 299 ? -10.116 -3.718  27.628  1.00 35.88 299 A 1 
ATOM 2204 C CG  . TYR A 1 299 ? -9.546  -5.121  27.636  1.00 32.49 299 A 1 
ATOM 2205 C CD1 . TYR A 1 299 ? -9.652  -5.933  28.781  1.00 29.72 299 A 1 
ATOM 2206 C CD2 . TYR A 1 299 ? -8.889  -5.614  26.490  1.00 29.64 299 A 1 
ATOM 2207 C CE1 . TYR A 1 299 ? -9.105  -7.229  28.784  1.00 29.07 299 A 1 
ATOM 2208 C CE2 . TYR A 1 299 ? -8.342  -6.911  26.491  1.00 29.61 299 A 1 
ATOM 2209 C CZ  . TYR A 1 299 ? -8.445  -7.718  27.637  1.00 31.51 299 A 1 
ATOM 2210 O OH  . TYR A 1 299 ? -7.907  -8.970  27.640  1.00 30.45 299 A 1 
ATOM 2211 N N   . MET A 1 300 ? -12.809 -2.217  28.614  1.00 38.15 300 A 1 
ATOM 2212 C CA  . MET A 1 300 ? -13.880 -1.928  29.567  1.00 39.17 300 A 1 
ATOM 2213 C C   . MET A 1 300 ? -15.244 -2.230  28.956  1.00 40.20 300 A 1 
ATOM 2214 O O   . MET A 1 300 ? -16.011 -2.939  29.595  1.00 38.77 300 A 1 
ATOM 2215 C CB  . MET A 1 300 ? -13.803 -0.486  30.075  1.00 37.84 300 A 1 
ATOM 2216 C CG  . MET A 1 300 ? -12.790 -0.350  31.222  1.00 34.15 300 A 1 
ATOM 2217 S SD  . MET A 1 300 ? -13.294 -1.162  32.778  1.00 30.95 300 A 1 
ATOM 2218 C CE  . MET A 1 300 ? -14.465 0.056   33.416  1.00 28.93 300 A 1 
ATOM 2219 N N   . ILE A 1 301 ? -15.526 -1.815  27.713  1.00 34.28 301 A 1 
ATOM 2220 C CA  . ILE A 1 301 ? -16.790 -2.155  27.027  1.00 35.45 301 A 1 
ATOM 2221 C C   . ILE A 1 301 ? -16.932 -3.678  26.863  1.00 35.53 301 A 1 
ATOM 2222 O O   . ILE A 1 301 ? -18.001 -4.222  27.142  1.00 34.31 301 A 1 
ATOM 2223 C CB  . ILE A 1 301 ? -16.895 -1.402  25.679  1.00 34.25 301 A 1 
ATOM 2224 C CG1 . ILE A 1 301 ? -17.056 0.118   25.931  1.00 31.82 301 A 1 
ATOM 2225 C CG2 . ILE A 1 301 ? -18.088 -1.913  24.840  1.00 32.59 301 A 1 
ATOM 2226 C CD1 . ILE A 1 301 ? -16.815 0.977   24.689  1.00 31.58 301 A 1 
ATOM 2227 N N   . TYR A 1 302 ? -15.853 -4.385  26.485  1.00 32.83 302 A 1 
ATOM 2228 C CA  . TYR A 1 302 ? -15.847 -5.847  26.392  1.00 34.08 302 A 1 
ATOM 2229 C C   . TYR A 1 302 ? -16.036 -6.511  27.756  1.00 33.59 302 A 1 
ATOM 2230 O O   . TYR A 1 302 ? -16.857 -7.415  27.874  1.00 32.41 302 A 1 
ATOM 2231 C CB  . TYR A 1 302 ? -14.563 -6.348  25.712  1.00 32.79 302 A 1 
ATOM 2232 C CG  . TYR A 1 302 ? -14.756 -6.683  24.246  1.00 30.11 302 A 1 
ATOM 2233 C CD1 . TYR A 1 302 ? -15.166 -7.980  23.874  1.00 27.38 302 A 1 
ATOM 2234 C CD2 . TYR A 1 302 ? -14.539 -5.713  23.250  1.00 27.50 302 A 1 
ATOM 2235 C CE1 . TYR A 1 302 ? -15.355 -8.302  22.517  1.00 26.94 302 A 1 
ATOM 2236 C CE2 . TYR A 1 302 ? -14.731 -6.028  21.889  1.00 27.24 302 A 1 
ATOM 2237 C CZ  . TYR A 1 302 ? -15.138 -7.325  21.522  1.00 28.62 302 A 1 
ATOM 2238 O OH  . TYR A 1 302 ? -15.318 -7.636  20.209  1.00 27.45 302 A 1 
ATOM 2239 N N   . VAL A 1 303 ? -15.348 -6.038  28.805  1.00 33.73 303 A 1 
ATOM 2240 C CA  . VAL A 1 303 ? -15.447 -6.583  30.168  1.00 34.87 303 A 1 
ATOM 2241 C C   . VAL A 1 303 ? -16.806 -6.259  30.795  1.00 34.44 303 A 1 
ATOM 2242 O O   . VAL A 1 303 ? -17.369 -7.111  31.477  1.00 33.04 303 A 1 
ATOM 2243 C CB  . VAL A 1 303 ? -14.273 -6.095  31.040  1.00 32.81 303 A 1 
ATOM 2244 C CG1 . VAL A 1 303 ? -14.432 -6.450  32.525  1.00 29.19 303 A 1 
ATOM 2245 C CG2 . VAL A 1 303 ? -12.952 -6.738  30.581  1.00 30.80 303 A 1 
ATOM 2246 N N   . THR A 1 304 ? -17.402 -5.078  30.551  1.00 35.57 304 A 1 
ATOM 2247 C CA  . THR A 1 304 ? -18.773 -4.778  31.024  1.00 38.10 304 A 1 
ATOM 2248 C C   . THR A 1 304 ? -19.809 -5.598  30.269  1.00 37.80 304 A 1 
ATOM 2249 O O   . THR A 1 304 ? -20.716 -6.146  30.898  1.00 36.17 304 A 1 
ATOM 2250 C CB  . THR A 1 304 ? -19.187 -3.285  30.978  1.00 36.52 304 A 1 
ATOM 2251 O OG1 . THR A 1 304 ? -18.191 -2.416  30.531  1.00 33.41 304 A 1 
ATOM 2252 C CG2 . THR A 1 304 ? -19.579 -2.769  32.354  1.00 34.16 304 A 1 
ATOM 2253 N N   . SER A 1 305 ? -19.652 -5.760  28.951  1.00 33.85 305 A 1 
ATOM 2254 C CA  . SER A 1 305 ? -20.539 -6.603  28.133  1.00 36.58 305 A 1 
ATOM 2255 C C   . SER A 1 305 ? -20.404 -8.088  28.493  1.00 36.30 305 A 1 
ATOM 2256 O O   . SER A 1 305 ? -21.407 -8.793  28.579  1.00 34.80 305 A 1 
ATOM 2257 C CB  . SER A 1 305 ? -20.250 -6.411  26.637  1.00 34.88 305 A 1 
ATOM 2258 O OG  . SER A 1 305 ? -20.421 -5.056  26.269  1.00 30.97 305 A 1 
ATOM 2259 N N   . PHE A 1 306 ? -19.186 -8.554  28.779  1.00 32.14 306 A 1 
ATOM 2260 C CA  . PHE A 1 306 ? -18.907 -9.926  29.214  1.00 34.25 306 A 1 
ATOM 2261 C C   . PHE A 1 306 ? -19.450 -10.197 30.623  1.00 34.51 306 A 1 
ATOM 2262 O O   . PHE A 1 306 ? -20.126 -11.203 30.827  1.00 33.30 306 A 1 
ATOM 2263 C CB  . PHE A 1 306 ? -17.395 -10.176 29.111  1.00 32.85 306 A 1 
ATOM 2264 C CG  . PHE A 1 306 ? -16.982 -11.625 29.273  1.00 30.86 306 A 1 
ATOM 2265 C CD1 . PHE A 1 306 ? -16.399 -12.076 30.472  1.00 28.05 306 A 1 
ATOM 2266 C CD2 . PHE A 1 306 ? -17.152 -12.519 28.199  1.00 29.71 306 A 1 
ATOM 2267 C CE1 . PHE A 1 306 ? -15.985 -13.411 30.593  1.00 29.10 306 A 1 
ATOM 2268 C CE2 . PHE A 1 306 ? -16.741 -13.857 28.324  1.00 28.25 306 A 1 
ATOM 2269 C CZ  . PHE A 1 306 ? -16.158 -14.303 29.519  1.00 30.92 306 A 1 
ATOM 2270 N N   . ASN A 1 307 ? -19.278 -9.262  31.573  1.00 35.45 307 A 1 
ATOM 2271 C CA  . ASN A 1 307 ? -19.877 -9.372  32.913  1.00 38.23 307 A 1 
ATOM 2272 C C   . ASN A 1 307 ? -21.410 -9.239  32.896  1.00 37.06 307 A 1 
ATOM 2273 O O   . ASN A 1 307 ? -22.086 -9.890  33.692  1.00 35.77 307 A 1 
ATOM 2274 C CB  . ASN A 1 307 ? -19.255 -8.321  33.846  1.00 36.98 307 A 1 
ATOM 2275 C CG  . ASN A 1 307 ? -17.924 -8.777  34.409  1.00 32.80 307 A 1 
ATOM 2276 O OD1 . ASN A 1 307 ? -17.825 -9.788  35.076  1.00 30.59 307 A 1 
ATOM 2277 N ND2 . ASN A 1 307 ? -16.861 -8.054  34.174  1.00 32.03 307 A 1 
ATOM 2278 N N   . PHE A 1 308 ? -21.975 -8.432  31.991  1.00 33.78 308 A 1 
ATOM 2279 C CA  . PHE A 1 308 ? -23.425 -8.363  31.777  1.00 35.53 308 A 1 
ATOM 2280 C C   . PHE A 1 308 ? -23.962 -9.689  31.213  1.00 36.12 308 A 1 
ATOM 2281 O O   . PHE A 1 308 ? -24.970 -10.199 31.701  1.00 34.84 308 A 1 
ATOM 2282 C CB  . PHE A 1 308 ? -23.741 -7.175  30.860  1.00 33.56 308 A 1 
ATOM 2283 C CG  . PHE A 1 308 ? -25.221 -6.900  30.706  1.00 30.48 308 A 1 
ATOM 2284 C CD1 . PHE A 1 308 ? -25.930 -7.405  29.600  1.00 27.94 308 A 1 
ATOM 2285 C CD2 . PHE A 1 308 ? -25.891 -6.132  31.677  1.00 30.06 308 A 1 
ATOM 2286 C CE1 . PHE A 1 308 ? -27.300 -7.136  29.462  1.00 28.70 308 A 1 
ATOM 2287 C CE2 . PHE A 1 308 ? -27.264 -5.866  31.540  1.00 28.67 308 A 1 
ATOM 2288 C CZ  . PHE A 1 308 ? -27.967 -6.368  30.433  1.00 31.33 308 A 1 
ATOM 2289 N N   . CYS A 1 309 ? -23.232 -10.292 30.273  1.00 35.02 309 A 1 
ATOM 2290 C CA  . CYS A 1 309 ? -23.560 -11.600 29.698  1.00 36.61 309 A 1 
ATOM 2291 C C   . CYS A 1 309 ? -23.436 -12.731 30.741  1.00 35.98 309 A 1 
ATOM 2292 O O   . CYS A 1 309 ? -24.338 -13.562 30.855  1.00 35.22 309 A 1 
ATOM 2293 C CB  . CYS A 1 309 ? -22.655 -11.815 28.474  1.00 36.46 309 A 1 
ATOM 2294 S SG  . CYS A 1 309 ? -23.439 -12.956 27.309  1.00 31.83 309 A 1 
ATOM 2295 N N   . LEU A 1 310 ? -22.391 -12.717 31.584  1.00 33.11 310 A 1 
ATOM 2296 C CA  . LEU A 1 310 ? -22.200 -13.667 32.693  1.00 36.37 310 A 1 
ATOM 2297 C C   . LEU A 1 310 ? -23.264 -13.538 33.795  1.00 36.63 310 A 1 
ATOM 2298 O O   . LEU A 1 310 ? -23.607 -14.533 34.427  1.00 35.47 310 A 1 
ATOM 2299 C CB  . LEU A 1 310 ? -20.797 -13.468 33.300  1.00 34.70 310 A 1 
ATOM 2300 C CG  . LEU A 1 310 ? -19.644 -14.080 32.481  1.00 32.03 310 A 1 
ATOM 2301 C CD1 . LEU A 1 310 ? -18.313 -13.600 33.058  1.00 30.06 310 A 1 
ATOM 2302 C CD2 . LEU A 1 310 ? -19.655 -15.607 32.540  1.00 33.74 310 A 1 
ATOM 2303 N N   . ARG A 1 311 ? -23.824 -12.323 34.026  1.00 34.05 311 A 1 
ATOM 2304 C CA  . ARG A 1 311 ? -24.934 -12.131 34.979  1.00 36.75 311 A 1 
ATOM 2305 C C   . ARG A 1 311 ? -26.289 -12.620 34.447  1.00 35.98 311 A 1 
ATOM 2306 O O   . ARG A 1 311 ? -27.145 -12.960 35.254  1.00 34.76 311 A 1 
ATOM 2307 C CB  . ARG A 1 311 ? -25.032 -10.662 35.413  1.00 35.83 311 A 1 
ATOM 2308 C CG  . ARG A 1 311 ? -24.065 -10.335 36.556  1.00 32.20 311 A 1 
ATOM 2309 C CD  . ARG A 1 311 ? -24.301 -8.897  37.026  1.00 30.31 311 A 1 
ATOM 2310 N NE  . ARG A 1 311 ? -23.459 -8.559  38.195  1.00 28.07 311 A 1 
ATOM 2311 C CZ  . ARG A 1 311 ? -23.657 -7.567  39.049  1.00 26.30 311 A 1 
ATOM 2312 N NH1 . ARG A 1 311 ? -24.667 -6.748  38.936  1.00 24.35 311 A 1 
ATOM 2313 N NH2 . ARG A 1 311 ? -22.835 -7.376  40.043  1.00 25.82 311 A 1 
ATOM 2314 N N   . GLN A 1 312 ? -26.492 -12.622 33.126  1.00 37.89 312 A 1 
ATOM 2315 C CA  . GLN A 1 312 ? -27.740 -13.108 32.519  1.00 38.92 312 A 1 
ATOM 2316 C C   . GLN A 1 312 ? -27.731 -14.618 32.230  1.00 39.57 312 A 1 
ATOM 2317 O O   . GLN A 1 312 ? -28.798 -15.220 32.160  1.00 37.25 312 A 1 
ATOM 2318 C CB  . GLN A 1 312 ? -28.062 -12.308 31.249  1.00 36.37 312 A 1 
ATOM 2319 C CG  . GLN A 1 312 ? -28.718 -10.959 31.589  1.00 33.27 312 A 1 
ATOM 2320 C CD  . GLN A 1 312 ? -29.321 -10.264 30.374  1.00 29.80 312 A 1 
ATOM 2321 O OE1 . GLN A 1 312 ? -29.008 -10.531 29.226  1.00 29.84 312 A 1 
ATOM 2322 N NE2 . GLN A 1 312 ? -30.232 -9.337  30.571  1.00 30.24 312 A 1 
ATOM 2323 N N   . TYR A 1 313 ? -26.549 -15.228 32.091  1.00 36.13 313 A 1 
ATOM 2324 C CA  . TYR A 1 313 ? -26.394 -16.653 31.793  1.00 38.42 313 A 1 
ATOM 2325 C C   . TYR A 1 313 ? -25.329 -17.263 32.715  1.00 37.37 313 A 1 
ATOM 2326 O O   . TYR A 1 313 ? -24.138 -17.123 32.435  1.00 35.37 313 A 1 
ATOM 2327 C CB  . TYR A 1 313 ? -26.036 -16.836 30.309  1.00 36.48 313 A 1 
ATOM 2328 C CG  . TYR A 1 313 ? -27.109 -16.326 29.365  1.00 34.37 313 A 1 
ATOM 2329 C CD1 . TYR A 1 313 ? -28.228 -17.126 29.070  1.00 31.76 313 A 1 
ATOM 2330 C CD2 . TYR A 1 313 ? -27.004 -15.036 28.809  1.00 31.65 313 A 1 
ATOM 2331 C CE1 . TYR A 1 313 ? -29.240 -16.641 28.220  1.00 30.70 313 A 1 
ATOM 2332 C CE2 . TYR A 1 313 ? -28.016 -14.545 27.962  1.00 31.05 313 A 1 
ATOM 2333 C CZ  . TYR A 1 313 ? -29.132 -15.349 27.667  1.00 32.78 313 A 1 
ATOM 2334 O OH  . TYR A 1 313 ? -30.107 -14.874 26.847  1.00 32.41 313 A 1 
ATOM 2335 N N   . PRO A 1 314 ? -25.715 -17.921 33.817  1.00 32.48 314 A 1 
ATOM 2336 C CA  . PRO A 1 314 ? -24.754 -18.626 34.654  1.00 35.67 314 A 1 
ATOM 2337 C C   . PRO A 1 314 ? -24.149 -19.787 33.850  1.00 36.48 314 A 1 
ATOM 2338 O O   . PRO A 1 314 ? -24.837 -20.741 33.494  1.00 35.50 314 A 1 
ATOM 2339 C CB  . PRO A 1 314 ? -25.537 -19.074 35.896  1.00 33.68 314 A 1 
ATOM 2340 C CG  . PRO A 1 314 ? -26.983 -19.161 35.406  1.00 33.36 314 A 1 
ATOM 2341 C CD  . PRO A 1 314 ? -27.070 -18.097 34.311  1.00 37.04 314 A 1 
ATOM 2342 N N   . LEU A 1 315 ? -22.856 -19.673 33.530  1.00 31.28 315 A 1 
ATOM 2343 C CA  . LEU A 1 315 ? -22.080 -20.761 32.941  1.00 34.75 315 A 1 
ATOM 2344 C C   . LEU A 1 315 ? -21.863 -21.836 34.014  1.00 34.59 315 A 1 
ATOM 2345 O O   . LEU A 1 315 ? -21.266 -21.563 35.056  1.00 32.77 315 A 1 
ATOM 2346 C CB  . LEU A 1 315 ? -20.740 -20.215 32.395  1.00 33.03 315 A 1 
ATOM 2347 C CG  . LEU A 1 315 ? -20.873 -19.407 31.087  1.00 30.93 315 A 1 
ATOM 2348 C CD1 . LEU A 1 315 ? -19.596 -18.603 30.834  1.00 28.53 315 A 1 
ATOM 2349 C CD2 . LEU A 1 315 ? -21.102 -20.314 29.876  1.00 31.48 315 A 1 
ATOM 2350 N N   . PHE A 1 316 ? -22.346 -23.052 33.764  1.00 29.82 316 A 1 
ATOM 2351 C CA  . PHE A 1 316 ? -21.967 -24.236 34.532  1.00 33.71 316 A 1 
ATOM 2352 C C   . PHE A 1 316 ? -20.539 -24.674 34.148  1.00 33.04 316 A 1 
ATOM 2353 O O   . PHE A 1 316 ? -20.114 -24.418 33.022  1.00 31.03 316 A 1 
ATOM 2354 C CB  . PHE A 1 316 ? -23.006 -25.352 34.342  1.00 31.72 316 A 1 
ATOM 2355 C CG  . PHE A 1 316 ? -24.287 -25.119 35.123  1.00 29.73 316 A 1 
ATOM 2356 C CD1 . PHE A 1 316 ? -24.369 -25.533 36.466  1.00 26.78 316 A 1 
ATOM 2357 C CD2 . PHE A 1 316 ? -25.386 -24.479 34.523  1.00 27.80 316 A 1 
ATOM 2358 C CE1 . PHE A 1 316 ? -25.547 -25.313 37.202  1.00 26.74 316 A 1 
ATOM 2359 C CE2 . PHE A 1 316 ? -26.563 -24.253 35.262  1.00 26.49 316 A 1 
ATOM 2360 C CZ  . PHE A 1 316 ? -26.641 -24.671 36.600  1.00 28.19 316 A 1 
ATOM 2361 N N   . PRO A 1 317 ? -19.779 -25.317 35.069  1.00 30.28 317 A 1 
ATOM 2362 C CA  . PRO A 1 317 ? -18.309 -25.327 35.004  1.00 34.15 317 A 1 
ATOM 2363 C C   . PRO A 1 317 ? -17.655 -26.157 33.894  1.00 35.69 317 A 1 
ATOM 2364 O O   . PRO A 1 317 ? -16.441 -26.043 33.737  1.00 33.59 317 A 1 
ATOM 2365 C CB  . PRO A 1 317 ? -17.832 -25.812 36.387  1.00 31.10 317 A 1 
ATOM 2366 C CG  . PRO A 1 317 ? -19.033 -25.591 37.304  1.00 31.06 317 A 1 
ATOM 2367 C CD  . PRO A 1 317 ? -20.209 -25.807 36.364  1.00 34.77 317 A 1 
ATOM 2368 N N   . ASP A 1 318 ? -18.383 -26.964 33.119  1.00 34.12 318 A 1 
ATOM 2369 C CA  . ASP A 1 318 ? -17.749 -28.075 32.382  1.00 38.81 318 A 1 
ATOM 2370 C C   . ASP A 1 318 ? -17.925 -28.115 30.846  1.00 38.54 318 A 1 
ATOM 2371 O O   . ASP A 1 318 ? -17.587 -29.130 30.240  1.00 35.58 318 A 1 
ATOM 2372 C CB  . ASP A 1 318 ? -18.120 -29.405 33.065  1.00 36.49 318 A 1 
ATOM 2373 C CG  . ASP A 1 318 ? -17.562 -29.517 34.488  1.00 33.08 318 A 1 
ATOM 2374 O OD1 . ASP A 1 318 ? -16.383 -29.167 34.698  1.00 30.38 318 A 1 
ATOM 2375 O OD2 . ASP A 1 318 ? -18.339 -29.937 35.380  1.00 31.41 318 A 1 
ATOM 2376 N N   . ASP A 1 319 ? -18.395 -27.044 30.166  1.00 33.57 319 A 1 
ATOM 2377 C CA  . ASP A 1 319 ? -18.381 -27.038 28.688  1.00 38.80 319 A 1 
ATOM 2378 C C   . ASP A 1 319 ? -18.322 -25.614 28.076  1.00 39.16 319 A 1 
ATOM 2379 O O   . ASP A 1 319 ? -19.267 -24.831 28.212  1.00 37.86 319 A 1 
ATOM 2380 C CB  . ASP A 1 319 ? -19.587 -27.826 28.133  1.00 37.06 319 A 1 
ATOM 2381 C CG  . ASP A 1 319 ? -19.429 -28.210 26.650  1.00 32.03 319 A 1 
ATOM 2382 O OD1 . ASP A 1 319 ? -18.525 -27.663 25.971  1.00 29.77 319 A 1 
ATOM 2383 O OD2 . ASP A 1 319 ? -20.251 -29.027 26.182  1.00 30.41 319 A 1 
ATOM 2384 N N   . PRO A 1 320 ? -17.246 -25.252 27.337  1.00 32.96 320 A 1 
ATOM 2385 C CA  . PRO A 1 320 ? -17.044 -23.902 26.797  1.00 35.50 320 A 1 
ATOM 2386 C C   . PRO A 1 320 ? -17.801 -23.581 25.491  1.00 37.30 320 A 1 
ATOM 2387 O O   . PRO A 1 320 ? -17.602 -22.494 24.950  1.00 36.19 320 A 1 
ATOM 2388 C CB  . PRO A 1 320 ? -15.518 -23.740 26.680  1.00 33.81 320 A 1 
ATOM 2389 C CG  . PRO A 1 320 ? -15.017 -25.167 26.444  1.00 34.58 320 A 1 
ATOM 2390 C CD  . PRO A 1 320 ? -16.012 -26.031 27.226  1.00 39.37 320 A 1 
ATOM 2391 N N   . TYR A 1 321 ? -18.676 -24.453 24.963  1.00 33.53 321 A 1 
ATOM 2392 C CA  . TYR A 1 321 ? -19.307 -24.254 23.638  1.00 35.20 321 A 1 
ATOM 2393 C C   . TYR A 1 321 ? -20.817 -24.563 23.546  1.00 36.05 321 A 1 
ATOM 2394 O O   . TYR A 1 321 ? -21.323 -24.853 22.455  1.00 34.59 321 A 1 
ATOM 2395 C CB  . TYR A 1 321 ? -18.487 -24.977 22.556  1.00 33.52 321 A 1 
ATOM 2396 C CG  . TYR A 1 321 ? -17.116 -24.376 22.326  1.00 30.34 321 A 1 
ATOM 2397 C CD1 . TYR A 1 321 ? -16.989 -23.148 21.640  1.00 27.32 321 A 1 
ATOM 2398 C CD2 . TYR A 1 321 ? -15.968 -25.027 22.814  1.00 26.85 321 A 1 
ATOM 2399 C CE1 . TYR A 1 321 ? -15.720 -22.574 21.448  1.00 25.63 321 A 1 
ATOM 2400 C CE2 . TYR A 1 321 ? -14.696 -24.453 22.623  1.00 26.39 321 A 1 
ATOM 2401 C CZ  . TYR A 1 321 ? -14.573 -23.229 21.942  1.00 27.79 321 A 1 
ATOM 2402 O OH  . TYR A 1 321 ? -13.344 -22.672 21.762  1.00 28.30 321 A 1 
ATOM 2403 N N   . THR A 1 322 ? -21.580 -24.441 24.632  1.00 33.45 322 A 1 
ATOM 2404 C CA  . THR A 1 322 ? -23.031 -24.703 24.584  1.00 36.65 322 A 1 
ATOM 2405 C C   . THR A 1 322 ? -23.835 -23.485 24.104  1.00 37.58 322 A 1 
ATOM 2406 O O   . THR A 1 322 ? -24.151 -22.571 24.861  1.00 37.11 322 A 1 
ATOM 2407 C CB  . THR A 1 322 ? -23.553 -25.267 25.917  1.00 36.09 322 A 1 
ATOM 2408 O OG1 . THR A 1 322 ? -22.764 -26.360 26.311  1.00 32.92 322 A 1 
ATOM 2409 C CG2 . THR A 1 322 ? -24.974 -25.821 25.775  1.00 33.05 322 A 1 
ATOM 2410 N N   . ILE A 1 323 ? -24.236 -23.473 22.818  1.00 34.85 323 A 1 
ATOM 2411 C CA  . ILE A 1 323 ? -25.284 -22.580 22.290  1.00 37.88 323 A 1 
ATOM 2412 C C   . ILE A 1 323 ? -26.642 -23.275 22.477  1.00 37.92 323 A 1 
ATOM 2413 O O   . ILE A 1 323 ? -26.885 -24.343 21.914  1.00 37.06 323 A 1 
ATOM 2414 C CB  . ILE A 1 323 ? -25.025 -22.197 20.806  1.00 36.86 323 A 1 
ATOM 2415 C CG1 . ILE A 1 323 ? -23.662 -21.476 20.656  1.00 34.51 323 A 1 
ATOM 2416 C CG2 . ILE A 1 323 ? -26.167 -21.305 20.270  1.00 34.89 323 A 1 
ATOM 2417 C CD1 . ILE A 1 323 ? -23.272 -21.145 19.209  1.00 33.19 323 A 1 
ATOM 2418 N N   . LEU A 1 324 ? -27.554 -22.660 23.253  1.00 42.44 324 A 1 
ATOM 2419 C CA  . LEU A 1 324 ? -28.894 -23.214 23.481  1.00 46.28 324 A 1 
ATOM 2420 C C   . LEU A 1 324 ? -29.733 -23.240 22.180  1.00 46.46 324 A 1 
ATOM 2421 O O   . LEU A 1 324 ? -29.814 -22.228 21.474  1.00 44.35 324 A 1 
ATOM 2422 C CB  . LEU A 1 324 ? -29.616 -22.418 24.585  1.00 44.01 324 A 1 
ATOM 2423 C CG  . LEU A 1 324 ? -29.088 -22.674 26.011  1.00 41.04 324 A 1 
ATOM 2424 C CD1 . LEU A 1 324 ? -29.678 -21.630 26.963  1.00 38.55 324 A 1 
ATOM 2425 C CD2 . LEU A 1 324 ? -29.479 -24.060 26.528  1.00 40.43 324 A 1 
ATOM 2426 N N   . PRO A 1 325 ? -30.404 -24.346 21.854  1.00 43.81 325 A 1 
ATOM 2427 C CA  . PRO A 1 325 ? -31.191 -24.475 20.629  1.00 46.79 325 A 1 
ATOM 2428 C C   . PRO A 1 325 ? -32.498 -23.661 20.693  1.00 47.48 325 A 1 
ATOM 2429 O O   . PRO A 1 325 ? -33.206 -23.659 21.700  1.00 47.34 325 A 1 
ATOM 2430 C CB  . PRO A 1 325 ? -31.434 -25.981 20.470  1.00 44.97 325 A 1 
ATOM 2431 C CG  . PRO A 1 325 ? -31.386 -26.514 21.901  1.00 44.55 325 A 1 
ATOM 2432 C CD  . PRO A 1 325 ? -30.380 -25.606 22.590  1.00 48.53 325 A 1 
ATOM 2433 N N   . ARG A 1 326 ? -32.872 -22.989 19.586  1.00 46.84 326 A 1 
ATOM 2434 C CA  . ARG A 1 326 ? -34.182 -22.321 19.434  1.00 51.33 326 A 1 
ATOM 2435 C C   . ARG A 1 326 ? -35.229 -23.313 18.908  1.00 49.65 326 A 1 
ATOM 2436 O O   . ARG A 1 326 ? -34.961 -24.064 17.977  1.00 48.61 326 A 1 
ATOM 2437 C CB  . ARG A 1 326 ? -34.087 -21.072 18.532  1.00 50.68 326 A 1 
ATOM 2438 C CG  . ARG A 1 326 ? -33.434 -19.872 19.249  1.00 47.88 326 A 1 
ATOM 2439 C CD  . ARG A 1 326 ? -33.512 -18.607 18.376  1.00 45.68 326 A 1 
ATOM 2440 N NE  . ARG A 1 326 ? -32.961 -17.422 19.065  1.00 43.03 326 A 1 
ATOM 2441 C CZ  . ARG A 1 326 ? -33.019 -16.161 18.654  1.00 38.74 326 A 1 
ATOM 2442 N NH1 . ARG A 1 326 ? -33.587 -15.825 17.527  1.00 36.46 326 A 1 
ATOM 2443 N NH2 . ARG A 1 326 ? -32.500 -15.203 19.375  1.00 35.73 326 A 1 
ATOM 2444 N N   . LYS A 1 327 ? -36.449 -23.264 19.470  1.00 51.40 327 A 1 
ATOM 2445 C CA  . LYS A 1 327 ? -37.625 -23.978 18.940  1.00 57.43 327 A 1 
ATOM 2446 C C   . LYS A 1 327 ? -38.282 -23.170 17.812  1.00 55.54 327 A 1 
ATOM 2447 O O   . LYS A 1 327 ? -38.359 -21.945 17.900  1.00 53.43 327 A 1 
ATOM 2448 C CB  . LYS A 1 327 ? -38.628 -24.298 20.066  1.00 56.43 327 A 1 
ATOM 2449 C CG  . LYS A 1 327 ? -38.129 -25.407 21.013  1.00 55.43 327 A 1 
ATOM 2450 C CD  . LYS A 1 327 ? -39.180 -25.742 22.086  1.00 52.86 327 A 1 
ATOM 2451 C CE  . LYS A 1 327 ? -38.700 -26.888 22.985  1.00 50.85 327 A 1 
ATOM 2452 N NZ  . LYS A 1 327 ? -39.711 -27.248 24.013  1.00 44.34 327 A 1 
ATOM 2453 N N   . ASN A 1 328 ? -38.780 -23.835 16.774  1.00 61.43 328 A 1 
ATOM 2454 C CA  . ASN A 1 328 ? -39.648 -23.217 15.761  1.00 62.73 328 A 1 
ATOM 2455 C C   . ASN A 1 328 ? -41.088 -23.043 16.294  1.00 61.00 328 A 1 
ATOM 2456 O O   . ASN A 1 328 ? -41.409 -23.476 17.406  1.00 59.31 328 A 1 
ATOM 2457 C CB  . ASN A 1 328 ? -39.546 -23.998 14.424  1.00 59.93 328 A 1 
ATOM 2458 C CG  . ASN A 1 328 ? -40.222 -25.358 14.423  1.00 56.54 328 A 1 
ATOM 2459 O OD1 . ASN A 1 328 ? -40.733 -25.822 15.419  1.00 51.96 328 A 1 
ATOM 2460 N ND2 . ASN A 1 328 ? -40.258 -26.013 13.283  1.00 51.98 328 A 1 
ATOM 2461 N N   . ARG A 1 329 ? -41.979 -22.415 15.501  1.00 48.18 329 A 1 
ATOM 2462 C CA  . ARG A 1 329 ? -43.390 -22.172 15.875  1.00 56.04 329 A 1 
ATOM 2463 C C   . ARG A 1 329 ? -44.206 -23.450 16.145  1.00 57.03 329 A 1 
ATOM 2464 O O   . ARG A 1 329 ? -45.290 -23.353 16.694  1.00 56.27 329 A 1 
ATOM 2465 C CB  . ARG A 1 329 ? -44.093 -21.297 14.819  1.00 58.12 329 A 1 
ATOM 2466 C CG  . ARG A 1 329 ? -43.677 -19.817 14.893  1.00 55.11 329 A 1 
ATOM 2467 C CD  . ARG A 1 329 ? -44.501 -18.981 13.900  1.00 50.49 329 A 1 
ATOM 2468 N NE  . ARG A 1 329 ? -44.183 -17.541 13.976  1.00 45.62 329 A 1 
ATOM 2469 C CZ  . ARG A 1 329 ? -44.720 -16.579 13.237  1.00 41.16 329 A 1 
ATOM 2470 N NH1 . ARG A 1 329 ? -45.619 -16.828 12.324  1.00 37.89 329 A 1 
ATOM 2471 N NH2 . ARG A 1 329 ? -44.363 -15.336 13.402  1.00 39.09 329 A 1 
ATOM 2472 N N   . GLU A 1 330 ? -43.675 -24.614 15.818  1.00 51.34 330 A 1 
ATOM 2473 C CA  . GLU A 1 330 ? -44.289 -25.936 16.019  1.00 58.05 330 A 1 
ATOM 2474 C C   . GLU A 1 330 ? -43.636 -26.730 17.171  1.00 57.47 330 A 1 
ATOM 2475 O O   . GLU A 1 330 ? -43.916 -27.910 17.367  1.00 54.54 330 A 1 
ATOM 2476 C CB  . GLU A 1 330 ? -44.222 -26.723 14.702  1.00 58.34 330 A 1 
ATOM 2477 C CG  . GLU A 1 330 ? -45.010 -26.048 13.570  1.00 54.76 330 A 1 
ATOM 2478 C CD  . GLU A 1 330 ? -44.783 -26.718 12.208  1.00 49.76 330 A 1 
ATOM 2479 O OE1 . GLU A 1 330 ? -45.415 -26.241 11.241  1.00 45.84 330 A 1 
ATOM 2480 O OE2 . GLU A 1 330 ? -43.927 -27.630 12.134  1.00 50.31 330 A 1 
ATOM 2481 N N   . GLY A 1 331 ? -42.731 -26.101 17.943  1.00 56.73 331 A 1 
ATOM 2482 C CA  . GLY A 1 331 ? -42.125 -26.702 19.136  1.00 60.79 331 A 1 
ATOM 2483 C C   . GLY A 1 331 ? -40.981 -27.698 18.888  1.00 63.75 331 A 1 
ATOM 2484 O O   . GLY A 1 331 ? -40.467 -28.256 19.862  1.00 58.33 331 A 1 
ATOM 2485 N N   . ARG A 1 332 ? -40.527 -27.902 17.641  1.00 46.29 332 A 1 
ATOM 2486 C CA  . ARG A 1 332 ? -39.371 -28.763 17.320  1.00 51.64 332 A 1 
ATOM 2487 C C   . ARG A 1 332 ? -38.041 -28.009 17.450  1.00 51.94 332 A 1 
ATOM 2488 O O   . ARG A 1 332 ? -37.916 -26.861 17.012  1.00 52.06 332 A 1 
ATOM 2489 C CB  . ARG A 1 332 ? -39.516 -29.407 15.932  1.00 53.18 332 A 1 
ATOM 2490 C CG  . ARG A 1 332 ? -40.508 -30.582 15.935  1.00 50.58 332 A 1 
ATOM 2491 C CD  . ARG A 1 332 ? -40.535 -31.270 14.560  1.00 50.24 332 A 1 
ATOM 2492 N NE  . ARG A 1 332 ? -41.435 -32.439 14.556  1.00 44.01 332 A 1 
ATOM 2493 C CZ  . ARG A 1 332 ? -41.664 -33.256 13.536  1.00 40.15 332 A 1 
ATOM 2494 N NH1 . ARG A 1 332 ? -41.085 -33.093 12.377  1.00 36.82 332 A 1 
ATOM 2495 N NH2 . ARG A 1 332 ? -42.489 -34.258 13.663  1.00 36.25 332 A 1 
ATOM 2496 N N   . LEU A 1 333 ? -37.048 -28.685 18.040  1.00 45.01 333 A 1 
ATOM 2497 C CA  . LEU A 1 333 ? -35.661 -28.211 18.128  1.00 47.42 333 A 1 
ATOM 2498 C C   . LEU A 1 333 ? -34.992 -28.317 16.749  1.00 46.94 333 A 1 
ATOM 2499 O O   . LEU A 1 333 ? -34.999 -29.384 16.137  1.00 46.32 333 A 1 
ATOM 2500 C CB  . LEU A 1 333 ? -34.900 -29.049 19.181  1.00 47.80 333 A 1 
ATOM 2501 C CG  . LEU A 1 333 ? -35.298 -28.722 20.636  1.00 45.32 333 A 1 
ATOM 2502 C CD1 . LEU A 1 333 ? -34.872 -29.846 21.578  1.00 41.94 333 A 1 
ATOM 2503 C CD2 . LEU A 1 333 ? -34.647 -27.433 21.117  1.00 47.62 333 A 1 
ATOM 2504 N N   . ILE A 1 334 ? -34.424 -27.211 16.277  1.00 47.44 334 A 1 
ATOM 2505 C CA  . ILE A 1 334 ? -33.685 -27.169 15.010  1.00 47.80 334 A 1 
ATOM 2506 C C   . ILE A 1 334 ? -32.192 -27.068 15.327  1.00 45.28 334 A 1 
ATOM 2507 O O   . ILE A 1 334 ? -31.728 -26.038 15.825  1.00 44.56 334 A 1 
ATOM 2508 C CB  . ILE A 1 334 ? -34.161 -26.008 14.104  1.00 48.21 334 A 1 
ATOM 2509 C CG1 . ILE A 1 334 ? -35.688 -26.069 13.852  1.00 45.26 334 A 1 
ATOM 2510 C CG2 . ILE A 1 334 ? -33.394 -26.044 12.764  1.00 46.80 334 A 1 
ATOM 2511 C CD1 . ILE A 1 334 ? -36.232 -24.872 13.062  1.00 45.40 334 A 1 
ATOM 2512 N N   . PHE A 1 335 ? -31.441 -28.109 14.991  1.00 41.91 335 A 1 
ATOM 2513 C CA  . PHE A 1 335 ? -29.982 -28.066 14.933  1.00 42.31 335 A 1 
ATOM 2514 C C   . PHE A 1 335 ? -29.574 -27.694 13.501  1.00 41.72 335 A 1 
ATOM 2515 O O   . PHE A 1 335 ? -29.899 -28.407 12.557  1.00 40.96 335 A 1 
ATOM 2516 C CB  . PHE A 1 335 ? -29.398 -29.420 15.369  1.00 40.62 335 A 1 
ATOM 2517 C CG  . PHE A 1 335 ? -29.598 -29.721 16.846  1.00 39.46 335 A 1 
ATOM 2518 C CD1 . PHE A 1 335 ? -28.643 -29.289 17.786  1.00 35.98 335 A 1 
ATOM 2519 C CD2 . PHE A 1 335 ? -30.739 -30.420 17.287  1.00 37.89 335 A 1 
ATOM 2520 C CE1 . PHE A 1 335 ? -28.826 -29.559 19.155  1.00 34.25 335 A 1 
ATOM 2521 C CE2 . PHE A 1 335 ? -30.924 -30.683 18.657  1.00 34.39 335 A 1 
ATOM 2522 C CZ  . PHE A 1 335 ? -29.967 -30.254 19.591  1.00 36.32 335 A 1 
ATOM 2523 N N   . ARG A 1 336 ? -28.889 -26.557 13.313  1.00 37.47 336 A 1 
ATOM 2524 C CA  . ARG A 1 336 ? -28.171 -26.298 12.054  1.00 39.35 336 A 1 
ATOM 2525 C C   . ARG A 1 336 ? -26.765 -26.881 12.191  1.00 37.12 336 A 1 
ATOM 2526 O O   . ARG A 1 336 ? -26.053 -26.449 13.101  1.00 36.12 336 A 1 
ATOM 2527 C CB  . ARG A 1 336 ? -28.103 -24.800 11.708  1.00 38.83 336 A 1 
ATOM 2528 C CG  . ARG A 1 336 ? -29.375 -24.307 11.007  1.00 35.77 336 A 1 
ATOM 2529 C CD  . ARG A 1 336 ? -29.157 -22.883 10.476  1.00 33.98 336 A 1 
ATOM 2530 N NE  . ARG A 1 336 ? -30.327 -22.388 9.728   1.00 32.46 336 A 1 
ATOM 2531 C CZ  . ARG A 1 336 ? -30.367 -21.307 8.963   1.00 30.05 336 A 1 
ATOM 2532 N NH1 . ARG A 1 336 ? -29.329 -20.532 8.808   1.00 28.79 336 A 1 
ATOM 2533 N NH2 . ARG A 1 336 ? -31.462 -20.980 8.334   1.00 28.86 336 A 1 
ATOM 2534 N N   . PRO A 1 337 ? -26.336 -27.801 11.320  1.00 34.11 337 A 1 
ATOM 2535 C CA  . PRO A 1 337 ? -24.935 -28.188 11.272  1.00 35.28 337 A 1 
ATOM 2536 C C   . PRO A 1 337 ? -24.109 -26.984 10.811  1.00 35.08 337 A 1 
ATOM 2537 O O   . PRO A 1 337 ? -24.454 -26.318 9.832   1.00 34.14 337 A 1 
ATOM 2538 C CB  . PRO A 1 337 ? -24.864 -29.388 10.316  1.00 33.47 337 A 1 
ATOM 2539 C CG  . PRO A 1 337 ? -26.069 -29.192 9.393   1.00 33.50 337 A 1 
ATOM 2540 C CD  . PRO A 1 337 ? -27.092 -28.456 10.259  1.00 37.40 337 A 1 
ATOM 2541 N N   . PHE A 1 338 ? -23.035 -26.674 11.538  1.00 29.70 338 A 1 
ATOM 2542 C CA  . PHE A 1 338 ? -21.995 -25.768 11.062  1.00 30.87 338 A 1 
ATOM 2543 C C   . PHE A 1 338 ? -21.406 -26.363 9.778   1.00 30.48 338 A 1 
ATOM 2544 O O   . PHE A 1 338 ? -20.867 -27.470 9.793   1.00 29.16 338 A 1 
ATOM 2545 C CB  . PHE A 1 338 ? -20.915 -25.589 12.149  1.00 29.15 338 A 1 
ATOM 2546 C CG  . PHE A 1 338 ? -20.925 -24.236 12.837  1.00 27.65 338 A 1 
ATOM 2547 C CD1 . PHE A 1 338 ? -20.021 -23.236 12.415  1.00 25.42 338 A 1 
ATOM 2548 C CD2 . PHE A 1 338 ? -21.811 -23.971 13.900  1.00 26.55 338 A 1 
ATOM 2549 C CE1 . PHE A 1 338 ? -19.997 -21.985 13.061  1.00 25.48 338 A 1 
ATOM 2550 C CE2 . PHE A 1 338 ? -21.789 -22.715 14.540  1.00 25.32 338 A 1 
ATOM 2551 C CZ  . PHE A 1 338 ? -20.878 -21.722 14.126  1.00 26.68 338 A 1 
ATOM 2552 N N   . SER A 1 339 ? -21.533 -25.660 8.650   1.00 30.07 339 A 1 
ATOM 2553 C CA  . SER A 1 339 ? -20.762 -26.032 7.468   1.00 32.62 339 A 1 
ATOM 2554 C C   . SER A 1 339 ? -19.292 -25.736 7.756   1.00 33.22 339 A 1 
ATOM 2555 O O   . SER A 1 339 ? -18.920 -24.575 7.936   1.00 31.83 339 A 1 
ATOM 2556 C CB  . SER A 1 339 ? -21.252 -25.292 6.212   1.00 30.88 339 A 1 
ATOM 2557 O OG  . SER A 1 339 ? -21.089 -23.895 6.328   1.00 27.13 339 A 1 
ATOM 2558 N N   . ASN A 1 340 ? -18.469 -26.782 7.785   1.00 29.14 340 A 1 
ATOM 2559 C CA  . ASN A 1 340 ? -17.011 -26.681 7.805   1.00 32.54 340 A 1 
ATOM 2560 C C   . ASN A 1 340 ? -16.500 -26.106 6.472   1.00 32.76 340 A 1 
ATOM 2561 O O   . ASN A 1 340 ? -15.915 -26.815 5.658   1.00 31.09 340 A 1 
ATOM 2562 C CB  . ASN A 1 340 ? -16.403 -28.077 8.104   1.00 31.01 340 A 1 
ATOM 2563 C CG  . ASN A 1 340 ? -16.294 -28.412 9.579   1.00 27.49 340 A 1 
ATOM 2564 O OD1 . ASN A 1 340 ? -16.333 -27.564 10.450  1.00 24.99 340 A 1 
ATOM 2565 N ND2 . ASN A 1 340 ? -16.102 -29.668 9.908   1.00 25.54 340 A 1 
ATOM 2566 N N   . ASP A 1 341 ? -16.723 -24.815 6.220   1.00 28.13 341 A 1 
ATOM 2567 C CA  . ASP A 1 341 ? -16.024 -24.094 5.155   1.00 30.66 341 A 1 
ATOM 2568 C C   . ASP A 1 341 ? -14.732 -23.501 5.742   1.00 30.84 341 A 1 
ATOM 2569 O O   . ASP A 1 341 ? -14.602 -22.306 6.001   1.00 29.50 341 A 1 
ATOM 2570 C CB  . ASP A 1 341 ? -16.947 -23.084 4.430   1.00 29.10 341 A 1 
ATOM 2571 C CG  . ASP A 1 341 ? -16.406 -22.646 3.051   1.00 26.09 341 A 1 
ATOM 2572 O OD1 . ASP A 1 341 ? -15.436 -23.268 2.560   1.00 24.53 341 A 1 
ATOM 2573 O OD2 . ASP A 1 341 ? -16.963 -21.687 2.454   1.00 24.63 341 A 1 
ATOM 2574 N N   . HIS A 1 342 ? -13.761 -24.383 5.992   1.00 25.56 342 A 1 
ATOM 2575 C CA  . HIS A 1 342 ? -12.384 -23.988 6.261   1.00 26.78 342 A 1 
ATOM 2576 C C   . HIS A 1 342 ? -11.747 -23.437 4.978   1.00 27.34 342 A 1 
ATOM 2577 O O   . HIS A 1 342 ? -10.908 -24.088 4.349   1.00 25.78 342 A 1 
ATOM 2578 C CB  . HIS A 1 342 ? -11.575 -25.168 6.832   1.00 24.63 342 A 1 
ATOM 2579 C CG  . HIS A 1 342 ? -11.911 -25.542 8.251   1.00 22.10 342 A 1 
ATOM 2580 N ND1 . HIS A 1 342 ? -11.744 -24.756 9.366   1.00 19.86 342 A 1 
ATOM 2581 C CD2 . HIS A 1 342 ? -12.379 -26.758 8.675   1.00 19.11 342 A 1 
ATOM 2582 C CE1 . HIS A 1 342 ? -12.109 -25.474 10.436  1.00 19.41 342 A 1 
ATOM 2583 N NE2 . HIS A 1 342 ? -12.495 -26.707 10.065  1.00 20.00 342 A 1 
ATOM 2584 N N   . ARG A 1 343 ? -12.105 -22.218 4.583   1.00 25.85 343 A 1 
ATOM 2585 C CA  . ARG A 1 343 ? -11.277 -21.446 3.647   1.00 27.87 343 A 1 
ATOM 2586 C C   . ARG A 1 343 ? -9.968  -21.123 4.351   1.00 28.45 343 A 1 
ATOM 2587 O O   . ARG A 1 343 ? -9.871  -20.189 5.134   1.00 27.38 343 A 1 
ATOM 2588 C CB  . ARG A 1 343 ? -11.995 -20.195 3.126   1.00 26.37 343 A 1 
ATOM 2589 C CG  . ARG A 1 343 ? -13.138 -20.576 2.186   1.00 24.01 343 A 1 
ATOM 2590 C CD  . ARG A 1 343 ? -13.744 -19.340 1.533   1.00 22.70 343 A 1 
ATOM 2591 N NE  . ARG A 1 343 ? -15.120 -19.610 1.120   1.00 20.79 343 A 1 
ATOM 2592 C CZ  . ARG A 1 343 ? -15.901 -18.863 0.369   1.00 19.34 343 A 1 
ATOM 2593 N NH1 . ARG A 1 343 ? -15.481 -17.762 -0.206  1.00 19.08 343 A 1 
ATOM 2594 N NH2 . ARG A 1 343 ? -17.141 -19.230 0.214   1.00 18.22 343 A 1 
ATOM 2595 N N   . ARG A 1 344 ? -8.966  -21.952 4.073   1.00 22.22 344 A 1 
ATOM 2596 C CA  . ARG A 1 344 ? -7.577  -21.707 4.458   1.00 23.96 344 A 1 
ATOM 2597 C C   . ARG A 1 344 ? -7.182  -20.313 3.965   1.00 24.40 344 A 1 
ATOM 2598 O O   . ARG A 1 344 ? -7.356  -20.006 2.788   1.00 24.05 344 A 1 
ATOM 2599 C CB  . ARG A 1 344 ? -6.650  -22.774 3.844   1.00 23.22 344 A 1 
ATOM 2600 C CG  . ARG A 1 344 ? -6.780  -24.149 4.521   1.00 21.20 344 A 1 
ATOM 2601 C CD  . ARG A 1 344 ? -5.814  -25.155 3.872   1.00 20.46 344 A 1 
ATOM 2602 N NE  . ARG A 1 344 ? -5.841  -26.463 4.556   1.00 18.55 344 A 1 
ATOM 2603 C CZ  . ARG A 1 344 ? -5.089  -27.517 4.271   1.00 17.87 344 A 1 
ATOM 2604 N NH1 . ARG A 1 344 ? -4.223  -27.508 3.294   1.00 17.62 344 A 1 
ATOM 2605 N NH2 . ARG A 1 344 ? -5.191  -28.613 4.970   1.00 16.89 344 A 1 
ATOM 2606 N N   . LEU A 1 345 ? -6.633  -19.496 4.870   1.00 22.83 345 A 1 
ATOM 2607 C CA  . LEU A 1 345 ? -5.904  -18.283 4.507   1.00 23.00 345 A 1 
ATOM 2608 C C   . LEU A 1 345 ? -4.897  -18.629 3.396   1.00 23.08 345 A 1 
ATOM 2609 O O   . LEU A 1 345 ? -4.230  -19.665 3.503   1.00 22.57 345 A 1 
ATOM 2610 C CB  . LEU A 1 345 ? -5.170  -17.741 5.750   1.00 21.49 345 A 1 
ATOM 2611 C CG  . LEU A 1 345 ? -6.094  -17.136 6.825   1.00 19.53 345 A 1 
ATOM 2612 C CD1 . LEU A 1 345 ? -5.333  -16.993 8.143   1.00 17.71 345 A 1 
ATOM 2613 C CD2 . LEU A 1 345 ? -6.602  -15.755 6.410   1.00 19.15 345 A 1 
ATOM 2614 N N   . PRO A 1 346 ? -4.789  -17.825 2.327   1.00 22.73 346 A 1 
ATOM 2615 C CA  . PRO A 1 346 ? -3.816  -18.096 1.277   1.00 23.64 346 A 1 
ATOM 2616 C C   . PRO A 1 346 ? -2.407  -18.078 1.883   1.00 24.00 346 A 1 
ATOM 2617 O O   . PRO A 1 346 ? -1.937  -17.066 2.396   1.00 23.46 346 A 1 
ATOM 2618 C CB  . PRO A 1 346 ? -4.048  -17.030 0.198   1.00 21.89 346 A 1 
ATOM 2619 C CG  . PRO A 1 346 ? -4.733  -15.889 0.948   1.00 21.88 346 A 1 
ATOM 2620 C CD  . PRO A 1 346 ? -5.507  -16.587 2.066   1.00 23.84 346 A 1 
ATOM 2621 N N   . SER A 1 347 ? -1.740  -19.228 1.856   1.00 20.49 347 A 1 
ATOM 2622 C CA  . SER A 1 347 ? -0.350  -19.356 2.298   1.00 20.88 347 A 1 
ATOM 2623 C C   . SER A 1 347 ? 0.546   -18.552 1.350   1.00 21.35 347 A 1 
ATOM 2624 O O   . SER A 1 347 ? 0.545   -18.776 0.138   1.00 20.70 347 A 1 
ATOM 2625 C CB  . SER A 1 347 ? 0.036   -20.846 2.416   1.00 19.48 347 A 1 
ATOM 2626 O OG  . SER A 1 347 ? 1.080   -21.232 1.549   1.00 17.35 347 A 1 
ATOM 2627 N N   . ILE A 1 348 ? 1.342   -17.622 1.902   1.00 16.58 348 A 1 
ATOM 2628 C CA  . ILE A 1 348 ? 2.347   -16.822 1.159   1.00 16.57 348 A 1 
ATOM 2629 C C   . ILE A 1 348 ? 3.582   -17.681 0.794   1.00 17.14 348 A 1 
ATOM 2630 O O   . ILE A 1 348 ? 4.517   -17.232 0.141   1.00 16.15 348 A 1 
ATOM 2631 C CB  . ILE A 1 348 ? 2.678   -15.534 1.970   1.00 15.36 348 A 1 
ATOM 2632 C CG1 . ILE A 1 348 ? 1.389   -14.694 2.198   1.00 14.00 348 A 1 
ATOM 2633 C CG2 . ILE A 1 348 ? 3.750   -14.652 1.300   1.00 14.45 348 A 1 
ATOM 2634 C CD1 . ILE A 1 348 ? 1.560   -13.514 3.163   1.00 13.86 348 A 1 
ATOM 2635 N N   . VAL A 1 349 ? 3.596   -18.954 1.178   1.00 16.69 349 A 1 
ATOM 2636 C CA  . VAL A 1 349 ? 4.697   -19.866 0.855   1.00 16.50 349 A 1 
ATOM 2637 C C   . VAL A 1 349 ? 4.557   -20.302 -0.603  1.00 16.90 349 A 1 
ATOM 2638 O O   . VAL A 1 349 ? 3.677   -21.093 -0.948  1.00 16.17 349 A 1 
ATOM 2639 C CB  . VAL A 1 349 ? 4.752   -21.061 1.828   1.00 15.22 349 A 1 
ATOM 2640 C CG1 . VAL A 1 349 ? 5.984   -21.933 1.557   1.00 13.09 349 A 1 
ATOM 2641 C CG2 . VAL A 1 349 ? 4.837   -20.585 3.287   1.00 13.73 349 A 1 
ATOM 2642 N N   . ARG A 1 350 ? 5.452   -19.811 -1.465  1.00 17.22 350 A 1 
ATOM 2643 C CA  . ARG A 1 350 ? 5.684   -20.391 -2.796  1.00 19.77 350 A 1 
ATOM 2644 C C   . ARG A 1 350 ? 5.954   -21.890 -2.625  1.00 20.03 350 A 1 
ATOM 2645 O O   . ARG A 1 350 ? 7.011   -22.272 -2.115  1.00 19.42 350 A 1 
ATOM 2646 C CB  . ARG A 1 350 ? 6.892   -19.730 -3.500  1.00 18.48 350 A 1 
ATOM 2647 C CG  . ARG A 1 350 ? 6.517   -18.557 -4.420  1.00 16.34 350 A 1 
ATOM 2648 C CD  . ARG A 1 350 ? 7.776   -18.027 -5.124  1.00 15.34 350 A 1 
ATOM 2649 N NE  . ARG A 1 350 ? 7.456   -16.996 -6.139  1.00 13.93 350 A 1 
ATOM 2650 C CZ  . ARG A 1 350 ? 8.313   -16.374 -6.936  1.00 12.95 350 A 1 
ATOM 2651 N NH1 . ARG A 1 350 ? 9.598   -16.603 -6.887  1.00 12.34 350 A 1 
ATOM 2652 N NH2 . ARG A 1 350 ? 7.896   -15.499 -7.809  1.00 11.91 350 A 1 
ATOM 2653 N N   . GLN A 1 351 ? 5.032   -22.725 -3.094  1.00 27.22 351 A 1 
ATOM 2654 C CA  . GLN A 1 351 ? 5.330   -24.134 -3.324  1.00 30.01 351 A 1 
ATOM 2655 C C   . GLN A 1 351 ? 6.450   -24.206 -4.369  1.00 30.23 351 A 1 
ATOM 2656 O O   . GLN A 1 351 ? 6.317   -23.698 -5.483  1.00 29.67 351 A 1 
ATOM 2657 C CB  . GLN A 1 351 ? 4.068   -24.900 -3.762  1.00 28.97 351 A 1 
ATOM 2658 C CG  . GLN A 1 351 ? 3.083   -25.104 -2.592  1.00 26.78 351 A 1 
ATOM 2659 C CD  . GLN A 1 351 ? 1.838   -25.908 -2.977  1.00 24.52 351 A 1 
ATOM 2660 O OE1 . GLN A 1 351 ? 1.566   -26.187 -4.130  1.00 23.59 351 A 1 
ATOM 2661 N NE2 . GLN A 1 351 ? 1.023   -26.293 -2.025  1.00 23.95 351 A 1 
ATOM 2662 N N   . ARG A 1 352 ? 7.593   -24.771 -3.988  1.00 24.68 352 A 1 
ATOM 2663 C CA  . ARG A 1 352 ? 8.597   -25.203 -4.968  1.00 27.62 352 A 1 
ATOM 2664 C C   . ARG A 1 352 ? 7.950   -26.307 -5.810  1.00 27.74 352 A 1 
ATOM 2665 O O   . ARG A 1 352 ? 7.296   -27.165 -5.221  1.00 26.92 352 A 1 
ATOM 2666 C CB  . ARG A 1 352 ? 9.869   -25.732 -4.281  1.00 26.38 352 A 1 
ATOM 2667 C CG  . ARG A 1 352 ? 10.731  -24.615 -3.680  1.00 24.36 352 A 1 
ATOM 2668 C CD  . ARG A 1 352 ? 12.009  -25.206 -3.073  1.00 23.28 352 A 1 
ATOM 2669 N NE  . ARG A 1 352 ? 12.883  -24.161 -2.501  1.00 21.41 352 A 1 
ATOM 2670 C CZ  . ARG A 1 352 ? 14.068  -24.354 -1.942  1.00 20.01 352 A 1 
ATOM 2671 N NH1 . ARG A 1 352 ? 14.600  -25.541 -1.831  1.00 18.62 352 A 1 
ATOM 2672 N NH2 . ARG A 1 352 ? 14.749  -23.345 -1.472  1.00 18.06 352 A 1 
ATOM 2673 N N   . PRO A 1 353 ? 8.105   -26.302 -7.137  1.00 29.50 353 A 1 
ATOM 2674 C CA  . PRO A 1 353 ? 7.649   -27.428 -7.936  1.00 32.16 353 A 1 
ATOM 2675 C C   . PRO A 1 353 ? 8.389   -28.684 -7.472  1.00 32.79 353 A 1 
ATOM 2676 O O   . PRO A 1 353 ? 9.622   -28.676 -7.365  1.00 32.14 353 A 1 
ATOM 2677 C CB  . PRO A 1 353 ? 7.929   -27.051 -9.397  1.00 30.18 353 A 1 
ATOM 2678 C CG  . PRO A 1 353 ? 9.055   -26.017 -9.296  1.00 31.24 353 A 1 
ATOM 2679 C CD  . PRO A 1 353 ? 8.820   -25.334 -7.948  1.00 34.84 353 A 1 
ATOM 2680 N N   . ASP A 1 354 ? 7.628   -29.733 -7.165  1.00 30.01 354 A 1 
ATOM 2681 C CA  . ASP A 1 354 ? 8.164   -31.044 -6.822  1.00 34.99 354 A 1 
ATOM 2682 C C   . ASP A 1 354 ? 9.111   -31.505 -7.933  1.00 34.90 354 A 1 
ATOM 2683 O O   . ASP A 1 354 ? 8.750   -31.570 -9.112  1.00 33.31 354 A 1 
ATOM 2684 C CB  . ASP A 1 354 ? 7.027   -32.059 -6.609  1.00 33.87 354 A 1 
ATOM 2685 C CG  . ASP A 1 354 ? 6.316   -31.890 -5.262  1.00 30.68 354 A 1 
ATOM 2686 O OD1 . ASP A 1 354 ? 7.027   -31.599 -4.273  1.00 28.73 354 A 1 
ATOM 2687 O OD2 . ASP A 1 354 ? 5.080   -32.056 -5.240  1.00 28.96 354 A 1 
ATOM 2688 N N   . ARG A 1 355 ? 10.352  -31.805 -7.562  1.00 26.71 355 A 1 
ATOM 2689 C CA  . ARG A 1 355 ? 11.266  -32.527 -8.450  1.00 33.01 355 A 1 
ATOM 2690 C C   . ARG A 1 355 ? 10.639  -33.893 -8.706  1.00 32.36 355 A 1 
ATOM 2691 O O   . ARG A 1 355 ? 10.563  -34.710 -7.792  1.00 31.13 355 A 1 
ATOM 2692 C CB  . ARG A 1 355 ? 12.670  -32.667 -7.840  1.00 32.99 355 A 1 
ATOM 2693 C CG  . ARG A 1 355 ? 13.483  -31.367 -7.911  1.00 31.20 355 A 1 
ATOM 2694 C CD  . ARG A 1 355 ? 14.896  -31.607 -7.364  1.00 29.53 355 A 1 
ATOM 2695 N NE  . ARG A 1 355 ? 15.741  -30.402 -7.448  1.00 27.62 355 A 1 
ATOM 2696 C CZ  . ARG A 1 355 ? 17.021  -30.322 -7.118  1.00 26.20 355 A 1 
ATOM 2697 N NH1 . ARG A 1 355 ? 17.678  -31.344 -6.643  1.00 24.91 355 A 1 
ATOM 2698 N NH2 . ARG A 1 355 ? 17.674  -29.199 -7.259  1.00 25.40 355 A 1 
ATOM 2699 N N   . ALA A 1 356 ? 10.185  -34.095 -9.934  1.00 33.88 356 A 1 
ATOM 2700 C CA  . ALA A 1 356 ? 9.753   -35.401 -10.410 1.00 38.88 356 A 1 
ATOM 2701 C C   . ALA A 1 356 ? 10.820  -36.442 -10.048 1.00 38.96 356 A 1 
ATOM 2702 O O   . ALA A 1 356 ? 11.998  -36.292 -10.392 1.00 36.85 356 A 1 
ATOM 2703 C CB  . ALA A 1 356 ? 9.499   -35.319 -11.918 1.00 37.86 356 A 1 
ATOM 2704 N N   . GLY A 1 357 ? 10.400  -37.461 -9.303  1.00 34.78 357 A 1 
ATOM 2705 C CA  . GLY A 1 357 ? 11.269  -38.520 -8.814  1.00 40.67 357 A 1 
ATOM 2706 C C   . GLY A 1 357 ? 11.910  -39.291 -9.961  1.00 41.15 357 A 1 
ATOM 2707 O O   . GLY A 1 357 ? 11.239  -39.998 -10.707 1.00 38.89 357 A 1 
ATOM 2708 N N   . SER A 1 358 ? 13.225  -39.205 -10.063 1.00 35.27 358 A 1 
ATOM 2709 C CA  . SER A 1 358 ? 14.036  -40.182 -10.779 1.00 40.53 358 A 1 
ATOM 2710 C C   . SER A 1 358 ? 14.042  -41.481 -9.969  1.00 40.09 358 A 1 
ATOM 2711 O O   . SER A 1 358 ? 14.708  -41.570 -8.936  1.00 37.34 358 A 1 
ATOM 2712 C CB  . SER A 1 358 ? 15.453  -39.631 -10.990 1.00 39.41 358 A 1 
ATOM 2713 O OG  . SER A 1 358 ? 15.987  -39.147 -9.770  1.00 35.61 358 A 1 
ATOM 2714 N N   . ARG A 1 359 ? 13.284  -42.481 -10.426 1.00 25.88 359 A 1 
ATOM 2715 C CA  . ARG A 1 359 ? 13.446  -43.866 -9.958  1.00 35.49 359 A 1 
ATOM 2716 C C   . ARG A 1 359 ? 14.844  -44.354 -10.357 1.00 34.66 359 A 1 
ATOM 2717 O O   . ARG A 1 359 ? 15.214  -44.161 -11.519 1.00 33.65 359 A 1 
ATOM 2718 C CB  . ARG A 1 359 ? 12.386  -44.794 -10.578 1.00 36.21 359 A 1 
ATOM 2719 C CG  . ARG A 1 359 ? 10.982  -44.609 -9.980  1.00 34.14 359 A 1 
ATOM 2720 C CD  . ARG A 1 359 ? 10.012  -45.611 -10.620 1.00 33.34 359 A 1 
ATOM 2721 N NE  . ARG A 1 359 ? 8.646   -45.497 -10.072 1.00 30.39 359 A 1 
ATOM 2722 C CZ  . ARG A 1 359 ? 7.598   -46.236 -10.408 1.00 29.27 359 A 1 
ATOM 2723 N NH1 . ARG A 1 359 ? 7.678   -47.176 -11.308 1.00 27.45 359 A 1 
ATOM 2724 N NH2 . ARG A 1 359 ? 6.435   -46.039 -9.845  1.00 28.41 359 A 1 
ATOM 2725 N N   . PRO A 1 360 ? 15.599  -45.013 -9.469  1.00 33.45 360 A 1 
ATOM 2726 C CA  . PRO A 1 360 ? 16.827  -45.681 -9.871  1.00 38.00 360 A 1 
ATOM 2727 C C   . PRO A 1 360 ? 16.471  -46.925 -10.695 1.00 38.24 360 A 1 
ATOM 2728 O O   . PRO A 1 360 ? 15.755  -47.808 -10.221 1.00 37.77 360 A 1 
ATOM 2729 C CB  . PRO A 1 360 ? 17.576  -45.992 -8.570  1.00 36.85 360 A 1 
ATOM 2730 C CG  . PRO A 1 360 ? 16.462  -46.109 -7.524  1.00 37.63 360 A 1 
ATOM 2731 C CD  . PRO A 1 360 ? 15.326  -45.225 -8.057  1.00 44.07 360 A 1 
ATOM 2732 N N   . GLN A 1 361 ? 16.955  -46.984 -11.945 1.00 34.91 361 A 1 
ATOM 2733 C CA  . GLN A 1 361 ? 17.011  -48.230 -12.703 1.00 43.01 361 A 1 
ATOM 2734 C C   . GLN A 1 361 ? 17.990  -49.175 -11.997 1.00 42.66 361 A 1 
ATOM 2735 O O   . GLN A 1 361 ? 19.151  -48.826 -11.784 1.00 41.87 361 A 1 
ATOM 2736 C CB  . GLN A 1 361 ? 17.441  -47.966 -14.159 1.00 43.85 361 A 1 
ATOM 2737 C CG  . GLN A 1 361 ? 16.262  -47.524 -15.044 1.00 42.61 361 A 1 
ATOM 2738 C CD  . GLN A 1 361 ? 16.676  -47.179 -16.476 1.00 37.96 361 A 1 
ATOM 2739 O OE1 . GLN A 1 361 ? 17.773  -46.732 -16.743 1.00 39.19 361 A 1 
ATOM 2740 N NE2 . GLN A 1 361 ? 15.806  -47.336 -17.452 1.00 38.41 361 A 1 
ATOM 2741 N N   . ARG A 1 362 ? 17.494  -50.348 -11.600 1.00 23.13 362 A 1 
ATOM 2742 C CA  . ARG A 1 362 ? 18.354  -51.482 -11.250 1.00 32.08 362 A 1 
ATOM 2743 C C   . ARG A 1 362 ? 19.056  -51.945 -12.523 1.00 30.73 362 A 1 
ATOM 2744 O O   . ARG A 1 362 ? 18.384  -52.227 -13.513 1.00 30.24 362 A 1 
ATOM 2745 C CB  . ARG A 1 362 ? 17.542  -52.640 -10.650 1.00 33.88 362 A 1 
ATOM 2746 C CG  . ARG A 1 362 ? 17.095  -52.377 -9.208  1.00 31.75 362 A 1 
ATOM 2747 C CD  . ARG A 1 362 ? 16.373  -53.609 -8.649  1.00 32.07 362 A 1 
ATOM 2748 N NE  . ARG A 1 362 ? 15.836  -53.348 -7.295  1.00 28.72 362 A 1 
ATOM 2749 C CZ  . ARG A 1 362 ? 15.448  -54.257 -6.420  1.00 26.86 362 A 1 
ATOM 2750 N NH1 . ARG A 1 362 ? 15.512  -55.533 -6.672  1.00 25.27 362 A 1 
ATOM 2751 N NH2 . ARG A 1 362 ? 14.978  -53.892 -5.254  1.00 25.83 362 A 1 
ATOM 2752 N N   . CYS A 1 363 ? 20.370  -52.002 -12.479 1.00 32.56 363 A 1 
ATOM 2753 C CA  . CYS A 1 363 ? 21.150  -52.844 -13.377 1.00 41.88 363 A 1 
ATOM 2754 C C   . CYS A 1 363 ? 20.998  -54.291 -12.896 1.00 40.00 363 A 1 
ATOM 2755 O O   . CYS A 1 363 ? 21.393  -54.584 -11.768 1.00 38.52 363 A 1 
ATOM 2756 C CB  . CYS A 1 363 ? 22.631  -52.430 -13.333 1.00 41.12 363 A 1 
ATOM 2757 S SG  . CYS A 1 363 ? 22.876  -50.810 -14.127 1.00 36.16 363 A 1 
ATOM 2758 N N   . ASP A 1 364 ? 20.470  -55.154 -13.749 1.00 26.69 364 A 1 
ATOM 2759 C CA  . ASP A 1 364 ? 20.707  -56.599 -13.682 1.00 39.38 364 A 1 
ATOM 2760 C C   . ASP A 1 364 ? 21.236  -57.032 -15.063 1.00 38.12 364 A 1 
ATOM 2761 O O   . ASP A 1 364 ? 20.515  -56.931 -16.058 1.00 35.50 364 A 1 
ATOM 2762 C CB  . ASP A 1 364 ? 19.436  -57.367 -13.259 1.00 39.19 364 A 1 
ATOM 2763 C CG  . ASP A 1 364 ? 19.229  -57.452 -11.735 1.00 36.11 364 A 1 
ATOM 2764 O OD1 . ASP A 1 364 ? 20.234  -57.501 -10.990 1.00 34.16 364 A 1 
ATOM 2765 O OD2 . ASP A 1 364 ? 18.045  -57.513 -11.310 1.00 37.28 364 A 1 
ATOM 2766 N N   . GLN A 1 365 ? 22.513  -57.483 -15.034 1.00 22.08 365 A 1 
ATOM 2767 C CA  . GLN A 1 365 ? 23.293  -58.218 -16.050 1.00 28.18 365 A 1 
ATOM 2768 C C   . GLN A 1 365 ? 23.660  -57.527 -17.371 1.00 25.03 365 A 1 
ATOM 2769 O O   . GLN A 1 365 ? 22.772  -57.241 -18.195 1.00 19.91 365 A 1 
ATOM 2770 C CB  . GLN A 1 365 ? 22.737  -59.637 -16.220 1.00 28.30 365 A 1 
ATOM 2771 C CG  . GLN A 1 365 ? 22.865  -60.410 -14.894 1.00 27.28 365 A 1 
ATOM 2772 C CD  . GLN A 1 365 ? 22.456  -61.874 -14.976 1.00 26.46 365 A 1 
ATOM 2773 O OE1 . GLN A 1 365 ? 22.054  -62.420 -15.982 1.00 28.79 365 A 1 
ATOM 2774 N NE2 . GLN A 1 365 ? 22.561  -62.601 -13.884 1.00 29.66 365 A 1 
ATOM 2775 O OXT . GLN A 1 365 ? 24.880  -57.313 -17.501 1.00 32.66 365 A 1 
#
