# 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_if00285
#
_entry.id if00285
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n HIS 3   
1 n ILE 4   
1 n LYS 5   
1 n PRO 6   
1 n GLU 7   
1 n ILE 8   
1 n GLN 9   
1 n PRO 10  
1 n PRO 11  
1 n HIS 12  
1 n LYS 13  
1 n SER 14  
1 n PHE 15  
1 n PRO 16  
1 n GLY 17  
1 n LYS 18  
1 n THR 19  
1 n PHE 20  
1 n LEU 21  
1 n VAL 22  
1 n ALA 23  
1 n GLY 24  
1 n ILE 25  
1 n LEU 26  
1 n SER 27  
1 n PHE 28  
1 n VAL 29  
1 n VAL 30  
1 n LEU 31  
1 n CYS 32  
1 n ALA 33  
1 n GLY 34  
1 n VAL 35  
1 n SER 36  
1 n LEU 37  
1 n GLY 38  
1 n SER 39  
1 n SER 40  
1 n GLY 41  
1 n ILE 42  
1 n ASN 43  
1 n VAL 44  
1 n SER 45  
1 n GLU 46  
1 n THR 47  
1 n PHE 48  
1 n ARG 49  
1 n ILE 50  
1 n LEU 51  
1 n ALA 52  
1 n ALA 53  
1 n LYS 54  
1 n ILE 55  
1 n PHE 56  
1 n ARG 57  
1 n LEU 58  
1 n ASN 59  
1 n MET 60  
1 n ASN 61  
1 n ASN 62  
1 n ASP 63  
1 n PRO 64  
1 n GLN 65  
1 n ILE 66  
1 n SER 67  
1 n VAL 68  
1 n ILE 69  
1 n VAL 70  
1 n TRP 71  
1 n GLU 72  
1 n LEU 73  
1 n ARG 74  
1 n LEU 75  
1 n PRO 76  
1 n ARG 77  
1 n THR 78  
1 n ILE 79  
1 n LEU 80  
1 n ALA 81  
1 n PHE 82  
1 n ILE 83  
1 n VAL 84  
1 n GLY 85  
1 n GLY 86  
1 n SER 87  
1 n LEU 88  
1 n ALA 89  
1 n THR 90  
1 n SER 91  
1 n GLY 92  
1 n ALA 93  
1 n VAL 94  
1 n PHE 95  
1 n GLN 96  
1 n SER 97  
1 n VAL 98  
1 n LEU 99  
1 n LYS 100 
1 n ASN 101 
1 n GLN 102 
1 n LEU 103 
1 n ALA 104 
1 n SER 105 
1 n PRO 106 
1 n TYR 107 
1 n ILE 108 
1 n LEU 109 
1 n GLY 110 
1 n VAL 111 
1 n SER 112 
1 n SER 113 
1 n GLY 114 
1 n ALA 115 
1 n SER 116 
1 n LEU 117 
1 n GLY 118 
1 n ALA 119 
1 n ALA 120 
1 n LEU 121 
1 n VAL 122 
1 n MET 123 
1 n ILE 124 
1 n SER 125 
1 n ALA 126 
1 n ALA 127 
1 n SER 128 
1 n PRO 129 
1 n ALA 130 
1 n LEU 131 
1 n LEU 132 
1 n GLY 133 
1 n VAL 134 
1 n ALA 135 
1 n THR 136 
1 n LEU 137 
1 n ASN 138 
1 n SER 139 
1 n ALA 140 
1 n TRP 141 
1 n LEU 142 
1 n ASN 143 
1 n ASN 144 
1 n PRO 145 
1 n SER 146 
1 n VAL 147 
1 n LEU 148 
1 n LEU 149 
1 n PHE 150 
1 n LEU 151 
1 n ARG 152 
1 n PRO 153 
1 n PHE 154 
1 n MET 155 
1 n LEU 156 
1 n PRO 157 
1 n LEU 158 
1 n ALA 159 
1 n GLY 160 
1 n PHE 161 
1 n ILE 162 
1 n PHE 163 
1 n GLY 164 
1 n LEU 165 
1 n GLY 166 
1 n THR 167 
1 n VAL 168 
1 n LEU 169 
1 n VAL 170 
1 n VAL 171 
1 n ILE 172 
1 n ALA 173 
1 n ILE 174 
1 n ALA 175 
1 n HIS 176 
1 n ARG 177 
1 n LEU 178 
1 n ASP 179 
1 n LYS 180 
1 n THR 181 
1 n LEU 182 
1 n SER 183 
1 n ASN 184 
1 n ASN 185 
1 n THR 186 
1 n ILE 187 
1 n ILE 188 
1 n LEU 189 
1 n PHE 190 
1 n GLY 191 
1 n MET 192 
1 n VAL 193 
1 n PHE 194 
1 n SER 195 
1 n LEU 196 
1 n PHE 197 
1 n VAL 198 
1 n ASN 199 
1 n ALA 200 
1 n ILE 201 
1 n LEU 202 
1 n THR 203 
1 n THR 204 
1 n LEU 205 
1 n LEU 206 
1 n SER 207 
1 n VAL 208 
1 n PHE 209 
1 n ARG 210 
1 n GLU 211 
1 n GLU 212 
1 n LEU 213 
1 n LYS 214 
1 n ASN 215 
1 n LEU 216 
1 n LEU 217 
1 n LEU 218 
1 n TRP 219 
1 n GLN 220 
1 n LEU 221 
1 n GLY 222 
1 n SER 223 
1 n PHE 224 
1 n ALA 225 
1 n LEU 226 
1 n ARG 227 
1 n GLY 228 
1 n TRP 229 
1 n SER 230 
1 n TYR 231 
1 n VAL 232 
1 n ALA 233 
1 n LEU 234 
1 n ILE 235 
1 n LEU 236 
1 n PRO 237 
1 n PHE 238 
1 n PHE 239 
1 n VAL 240 
1 n LEU 241 
1 n GLY 242 
1 n LEU 243 
1 n LEU 244 
1 n GLY 245 
1 n ILE 246 
1 n ILE 247 
1 n ARG 248 
1 n TYR 249 
1 n HIS 250 
1 n ARG 251 
1 n GLU 252 
1 n MET 253 
1 n ASP 254 
1 n ILE 255 
1 n LEU 256 
1 n SER 257 
1 n PHE 258 
1 n GLY 259 
1 n GLU 260 
1 n ASP 261 
1 n GLU 262 
1 n GLY 263 
1 n ARG 264 
1 n SER 265 
1 n MET 266 
1 n GLY 267 
1 n VAL 268 
1 n ASN 269 
1 n VAL 270 
1 n ASP 271 
1 n ALA 272 
1 n ILE 273 
1 n ARG 274 
1 n LYS 275 
1 n GLN 276 
1 n LEU 277 
1 n PHE 278 
1 n LEU 279 
1 n PHE 280 
1 n ALA 281 
1 n ALA 282 
1 n LEU 283 
1 n LEU 284 
1 n THR 285 
1 n GLY 286 
1 n ALA 287 
1 n ALA 288 
1 n VAL 289 
1 n ALA 290 
1 n LEU 291 
1 n CYS 292 
1 n GLY 293 
1 n ALA 294 
1 n ILE 295 
1 n GLY 296 
1 n PHE 297 
1 n VAL 298 
1 n ASP 299 
1 n LEU 300 
1 n ILE 301 
1 n ALA 302 
1 n PRO 303 
1 n HIS 304 
1 n ALA 305 
1 n ALA 306 
1 n ARG 307 
1 n ARG 308 
1 n ILE 309 
1 n THR 310 
1 n GLY 311 
1 n SER 312 
1 n ARG 313 
1 n HIS 314 
1 n ARG 315 
1 n LEU 316 
1 n VAL 317 
1 n ILE 318 
1 n PRO 319 
1 n LEU 320 
1 n SER 321 
1 n PHE 322 
1 n CYS 323 
1 n ALA 324 
1 n GLY 325 
1 n GLY 326 
1 n ILE 327 
1 n LEU 328 
1 n MET 329 
1 n VAL 330 
1 n SER 331 
1 n ALA 332 
1 n ASP 333 
1 n ILE 334 
1 n ILE 335 
1 n ALA 336 
1 n ARG 337 
1 n THR 338 
1 n VAL 339 
1 n ILE 340 
1 n SER 341 
1 n PRO 342 
1 n SER 343 
1 n GLU 344 
1 n LEU 345 
1 n PRO 346 
1 n VAL 347 
1 n GLY 348 
1 n ALA 349 
1 n VAL 350 
1 n THR 351 
1 n ALA 352 
1 n LEU 353 
1 n ILE 354 
1 n GLY 355 
1 n ALA 356 
1 n PRO 357 
1 n PHE 358 
1 n PHE 359 
1 n ALA 360 
1 n TRP 361 
1 n VAL 362 
1 n TYR 363 
1 n PHE 364 
1 n GLY 365 
1 n ARG 366 
1 n GLN 367 
1 n LYS 368 
1 n VAL 369 
1 n PRO 370 
1 n GLY 371 
1 n THR 372 
1 n ARG 373 
1 n ARG 374 
#
_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 21:14:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ARG . 374 A 374 
#
_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   ? -11.981 30.496  29.296  1.00 31.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.329 29.602  28.176  1.00 43.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.400 30.446  26.911  1.00 45.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.424 31.058  26.655  1.00 45.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.662 28.870  28.434  1.00 41.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.526 27.742  29.465  1.00 38.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.123 26.999  29.904  1.00 36.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.587 25.608  30.940  1.00 32.22 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -11.281 30.583  26.201  1.00 33.92 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -11.264 31.278  24.913  1.00 40.30 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -11.825 30.356  23.830  1.00 39.61 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -11.369 29.223  23.649  1.00 38.70 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -9.852  31.757  24.556  1.00 39.98 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -9.568  33.150  25.141  1.00 36.33 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -8.180  33.664  24.747  1.00 33.63 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -8.081  34.879  24.469  1.00 28.64 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -7.247  32.834  24.741  1.00 32.54 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? -12.854 30.843  23.138  1.00 35.48 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? -13.414 30.201  21.962  1.00 40.67 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? -12.356 30.150  20.850  1.00 38.24 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? -12.122 31.134  20.151  1.00 38.30 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? -14.653 30.983  21.504  1.00 39.80 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? -15.930 30.587  22.201  1.00 37.18 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? -16.699 29.489  21.883  1.00 33.69 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? -16.566 31.248  23.211  1.00 32.57 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? -17.783 29.497  22.682  1.00 31.45 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? -17.745 30.552  23.508  1.00 33.65 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -11.759 28.978  20.659  1.00 37.33 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -10.976 28.675  19.461  1.00 42.28 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -11.956 28.684  18.285  1.00 42.35 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -12.667 27.711  18.044  1.00 41.28 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -10.215 27.336  19.612  1.00 40.08 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -9.256  27.385  20.827  1.00 36.30 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -9.435  27.015  18.324  1.00 38.65 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -8.586  26.047  21.166  1.00 35.78 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -12.038 29.820  17.577  1.00 33.88 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -12.692 29.879  16.265  1.00 39.00 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -11.980 28.884  15.348  1.00 38.66 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -10.763 28.997  15.200  1.00 38.05 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -12.621 31.295  15.666  1.00 37.61 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -13.879 32.128  15.952  1.00 33.16 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -13.750 33.530  15.338  1.00 31.63 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -15.042 34.327  15.536  1.00 27.50 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -14.921 35.716  15.021  1.00 24.64 5   A 1 
ATOM 45   N N   . PRO A 1 6   ? -12.691 27.931  14.721  1.00 37.25 6   A 1 
ATOM 46   C CA  . PRO A 1 6   ? -12.082 27.114  13.685  1.00 41.45 6   A 1 
ATOM 47   C C   . PRO A 1 6   ? -11.647 28.046  12.553  1.00 41.87 6   A 1 
ATOM 48   O O   . PRO A 1 6   ? -12.461 28.752  11.960  1.00 41.76 6   A 1 
ATOM 49   C CB  . PRO A 1 6   ? -13.148 26.090  13.274  1.00 39.27 6   A 1 
ATOM 50   C CG  . PRO A 1 6   ? -14.468 26.774  13.628  1.00 39.20 6   A 1 
ATOM 51   C CD  . PRO A 1 6   ? -14.114 27.658  14.832  1.00 43.08 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -10.344 28.091  12.303  1.00 31.46 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -9.771  28.816  11.181  1.00 34.57 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -10.243 28.123  9.897   1.00 34.12 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -9.709  27.097  9.476   1.00 33.79 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -8.242  28.861  11.344  1.00 33.98 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -7.565  29.842  10.374  1.00 29.56 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -6.035  29.911  10.569  1.00 28.77 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -5.392  30.566  9.718   1.00 24.78 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -5.513  29.288  11.522  1.00 29.01 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? -11.316 28.661  9.319   1.00 39.02 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? -11.824 28.236  8.017   1.00 43.65 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? -10.753 28.632  7.005   1.00 44.62 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? -10.688 29.775  6.561   1.00 43.42 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? -13.207 28.864  7.714   1.00 40.99 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? -14.246 28.484  8.798   1.00 36.72 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? -13.702 28.419  6.324   1.00 37.89 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? -15.592 29.209  8.666   1.00 35.01 8   A 1 
ATOM 69   N N   . GLN A 1 9   ? -9.868  27.682  6.680   1.00 46.27 9   A 1 
ATOM 70   C CA  . GLN A 1 9   ? -8.901  27.871  5.606   1.00 48.09 9   A 1 
ATOM 71   C C   . GLN A 1 9   ? -9.663  28.199  4.317   1.00 49.34 9   A 1 
ATOM 72   O O   . GLN A 1 9   ? -10.587 27.459  3.959   1.00 47.54 9   A 1 
ATOM 73   C CB  . GLN A 1 9   ? -8.019  26.627  5.425   1.00 45.58 9   A 1 
ATOM 74   C CG  . GLN A 1 9   ? -7.016  26.481  6.580   1.00 41.42 9   A 1 
ATOM 75   C CD  . GLN A 1 9   ? -6.087  25.281  6.436   1.00 38.47 9   A 1 
ATOM 76   O OE1 . GLN A 1 9   ? -6.106  24.500  5.501   1.00 36.18 9   A 1 
ATOM 77   N NE2 . GLN A 1 9   ? -5.207  25.084  7.395   1.00 34.09 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? -9.328  29.300  3.622   1.00 42.44 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? -10.004 29.651  2.384   1.00 45.57 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? -9.837  28.503  1.381   1.00 46.56 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? -8.759  27.901  1.309   1.00 45.63 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? -9.362  30.960  1.909   1.00 43.28 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? -7.991  30.952  2.577   1.00 42.99 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? -8.236  30.216  3.891   1.00 46.18 10  A 1 
ATOM 85   N N   . PRO A 1 11  ? -10.884 28.165  0.608   1.00 45.79 11  A 1 
ATOM 86   C CA  . PRO A 1 11  ? -10.804 27.082  -0.359  1.00 47.07 11  A 1 
ATOM 87   C C   . PRO A 1 11  ? -9.682  27.391  -1.349  1.00 47.77 11  A 1 
ATOM 88   O O   . PRO A 1 11  ? -9.728  28.382  -2.076  1.00 46.48 11  A 1 
ATOM 89   C CB  . PRO A 1 11  ? -12.191 27.000  -1.013  1.00 44.84 11  A 1 
ATOM 90   C CG  . PRO A 1 11  ? -12.778 28.397  -0.809  1.00 44.07 11  A 1 
ATOM 91   C CD  . PRO A 1 11  ? -12.164 28.847  0.519   1.00 46.20 11  A 1 
ATOM 92   N N   . HIS A 1 12  ? -8.658  26.537  -1.350  1.00 50.71 12  A 1 
ATOM 93   C CA  . HIS A 1 12  ? -7.533  26.670  -2.262  1.00 50.99 12  A 1 
ATOM 94   C C   . HIS A 1 12  ? -8.080  26.572  -3.695  1.00 51.05 12  A 1 
ATOM 95   O O   . HIS A 1 12  ? -8.453  25.490  -4.156  1.00 48.56 12  A 1 
ATOM 96   C CB  . HIS A 1 12  ? -6.471  25.605  -1.919  1.00 48.21 12  A 1 
ATOM 97   C CG  . HIS A 1 12  ? -5.071  25.971  -2.370  1.00 44.70 12  A 1 
ATOM 98   N ND1 . HIS A 1 12  ? -4.619  26.059  -3.660  1.00 42.04 12  A 1 
ATOM 99   C CD2 . HIS A 1 12  ? -4.016  26.267  -1.550  1.00 39.13 12  A 1 
ATOM 100  C CE1 . HIS A 1 12  ? -3.319  26.403  -3.630  1.00 37.72 12  A 1 
ATOM 101  N NE2 . HIS A 1 12  ? -2.904  26.536  -2.355  1.00 38.40 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? -8.179  27.704  -4.394  1.00 47.99 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? -8.634  27.810  -5.798  1.00 50.61 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? -7.583  27.248  -6.773  1.00 53.35 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? -7.207  27.905  -7.744  1.00 50.06 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? -9.006  29.269  -6.156  1.00 45.49 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? -10.334 29.789  -5.589  1.00 40.25 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? -10.594 31.211  -6.120  1.00 37.10 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? -11.930 31.780  -5.627  1.00 32.15 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? -12.152 33.172  -6.109  1.00 27.70 13  A 1 
ATOM 111  N N   . SER A 1 14  ? -7.075  26.048  -6.528  1.00 56.67 14  A 1 
ATOM 112  C CA  . SER A 1 14  ? -6.369  25.305  -7.561  1.00 58.00 14  A 1 
ATOM 113  C C   . SER A 1 14  ? -7.421  24.562  -8.378  1.00 62.10 14  A 1 
ATOM 114  O O   . SER A 1 14  ? -8.166  23.740  -7.847  1.00 58.06 14  A 1 
ATOM 115  C CB  . SER A 1 14  ? -5.302  24.371  -6.979  1.00 51.81 14  A 1 
ATOM 116  O OG  . SER A 1 14  ? -5.854  23.456  -6.058  1.00 45.35 14  A 1 
ATOM 117  N N   . PHE A 1 15  ? -7.525  24.881  -9.660  1.00 61.80 15  A 1 
ATOM 118  C CA  . PHE A 1 15  ? -8.371  24.126  -10.581 1.00 64.60 15  A 1 
ATOM 119  C C   . PHE A 1 15  ? -7.987  22.641  -10.496 1.00 68.95 15  A 1 
ATOM 120  O O   . PHE A 1 15  ? -6.823  22.318  -10.761 1.00 64.75 15  A 1 
ATOM 121  C CB  . PHE A 1 15  ? -8.189  24.651  -12.012 1.00 57.15 15  A 1 
ATOM 122  C CG  . PHE A 1 15  ? -8.873  25.976  -12.276 1.00 52.96 15  A 1 
ATOM 123  C CD1 . PHE A 1 15  ? -10.214 25.999  -12.703 1.00 49.11 15  A 1 
ATOM 124  C CD2 . PHE A 1 15  ? -8.176  27.186  -12.103 1.00 45.88 15  A 1 
ATOM 125  C CE1 . PHE A 1 15  ? -10.855 27.225  -12.958 1.00 40.24 15  A 1 
ATOM 126  C CE2 . PHE A 1 15  ? -8.817  28.412  -12.350 1.00 41.42 15  A 1 
ATOM 127  C CZ  . PHE A 1 15  ? -10.156 28.431  -12.781 1.00 41.94 15  A 1 
ATOM 128  N N   . PRO A 1 16  ? -8.920  21.734  -10.152 1.00 70.23 16  A 1 
ATOM 129  C CA  . PRO A 1 16  ? -8.612  20.316  -9.934  1.00 74.29 16  A 1 
ATOM 130  C C   . PRO A 1 16  ? -7.939  19.665  -11.149 1.00 77.91 16  A 1 
ATOM 131  O O   . PRO A 1 16  ? -7.107  18.777  -10.994 1.00 73.15 16  A 1 
ATOM 132  C CB  . PRO A 1 16  ? -9.958  19.663  -9.572  1.00 69.22 16  A 1 
ATOM 133  C CG  . PRO A 1 16  ? -11.011 20.640  -10.089 1.00 64.59 16  A 1 
ATOM 134  C CD  . PRO A 1 16  ? -10.325 21.993  -9.939  1.00 69.26 16  A 1 
ATOM 135  N N   . GLY A 1 17  ? -8.205  20.159  -12.359 1.00 78.23 17  A 1 
ATOM 136  C CA  . GLY A 1 17  ? -7.513  19.703  -13.571 1.00 81.35 17  A 1 
ATOM 137  C C   . GLY A 1 17  ? -5.995  19.944  -13.560 1.00 84.07 17  A 1 
ATOM 138  O O   . GLY A 1 17  ? -5.244  19.086  -14.020 1.00 80.63 17  A 1 
ATOM 139  N N   . LYS A 1 18  ? -5.521  21.065  -12.986 1.00 84.36 18  A 1 
ATOM 140  C CA  . LYS A 1 18  ? -4.079  21.373  -12.925 1.00 85.45 18  A 1 
ATOM 141  C C   . LYS A 1 18  ? -3.342  20.446  -11.957 1.00 87.32 18  A 1 
ATOM 142  O O   . LYS A 1 18  ? -2.265  19.969  -12.291 1.00 85.16 18  A 1 
ATOM 143  C CB  . LYS A 1 18  ? -3.830  22.845  -12.552 1.00 82.92 18  A 1 
ATOM 144  C CG  . LYS A 1 18  ? -4.274  23.829  -13.647 1.00 73.70 18  A 1 
ATOM 145  C CD  . LYS A 1 18  ? -3.863  25.272  -13.296 1.00 69.50 18  A 1 
ATOM 146  C CE  . LYS A 1 18  ? -4.299  26.242  -14.402 1.00 61.91 18  A 1 
ATOM 147  N NZ  . LYS A 1 18  ? -3.834  27.633  -14.150 1.00 52.90 18  A 1 
ATOM 148  N N   . THR A 1 19  ? -3.935  20.152  -10.792 1.00 83.78 19  A 1 
ATOM 149  C CA  . THR A 1 19  ? -3.335  19.235  -9.813  1.00 85.33 19  A 1 
ATOM 150  C C   . THR A 1 19  ? -3.237  17.812  -10.352 1.00 87.90 19  A 1 
ATOM 151  O O   . THR A 1 19  ? -2.198  17.177  -10.190 1.00 86.41 19  A 1 
ATOM 152  C CB  . THR A 1 19  ? -4.098  19.239  -8.480  1.00 82.42 19  A 1 
ATOM 153  O OG1 . THR A 1 19  ? -5.482  19.111  -8.683  1.00 72.12 19  A 1 
ATOM 154  C CG2 . THR A 1 19  ? -3.905  20.558  -7.737  1.00 71.68 19  A 1 
ATOM 155  N N   . PHE A 1 20  ? -4.256  17.322  -11.063 1.00 88.05 20  A 1 
ATOM 156  C CA  . PHE A 1 20  ? -4.196  16.016  -11.722 1.00 89.53 20  A 1 
ATOM 157  C C   . PHE A 1 20  ? -3.191  15.969  -12.865 1.00 91.71 20  A 1 
ATOM 158  O O   . PHE A 1 20  ? -2.472  14.980  -12.989 1.00 90.63 20  A 1 
ATOM 159  C CB  . PHE A 1 20  ? -5.582  15.606  -12.236 1.00 87.71 20  A 1 
ATOM 160  C CG  . PHE A 1 20  ? -6.478  15.101  -11.130 1.00 84.93 20  A 1 
ATOM 161  C CD1 . PHE A 1 20  ? -6.117  13.941  -10.428 1.00 78.78 20  A 1 
ATOM 162  C CD2 . PHE A 1 20  ? -7.634  15.812  -10.772 1.00 78.26 20  A 1 
ATOM 163  C CE1 . PHE A 1 20  ? -6.886  13.516  -9.338  1.00 73.92 20  A 1 
ATOM 164  C CE2 . PHE A 1 20  ? -8.404  15.386  -9.679  1.00 74.73 20  A 1 
ATOM 165  C CZ  . PHE A 1 20  ? -8.017  14.246  -8.958  1.00 73.64 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? -3.101  17.026  -13.666 1.00 90.03 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? -2.098  17.113  -14.724 1.00 90.13 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? -0.679  17.046  -14.142 1.00 91.43 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? 0.133   16.250  -14.601 1.00 91.67 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? -2.332  18.401  -15.533 1.00 90.52 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? -1.369  18.567  -16.721 1.00 83.15 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? -1.597  17.503  -17.792 1.00 74.45 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? -1.571  19.948  -17.346 1.00 75.13 21  A 1 
ATOM 174  N N   . VAL A 1 22  ? -0.406  17.824  -13.091 1.00 91.60 22  A 1 
ATOM 175  C CA  . VAL A 1 22  ? 0.899   17.809  -12.406 1.00 91.42 22  A 1 
ATOM 176  C C   . VAL A 1 22  ? 1.185   16.435  -11.793 1.00 92.53 22  A 1 
ATOM 177  O O   . VAL A 1 22  ? 2.280   15.910  -11.974 1.00 92.75 22  A 1 
ATOM 178  C CB  . VAL A 1 22  ? 0.972   18.923  -11.341 1.00 90.55 22  A 1 
ATOM 179  C CG1 . VAL A 1 22  ? 2.237   18.834  -10.481 1.00 84.20 22  A 1 
ATOM 180  C CG2 . VAL A 1 22  ? 0.980   20.306  -12.009 1.00 83.42 22  A 1 
ATOM 181  N N   . ALA A 1 23  ? 0.205   15.814  -11.118 1.00 91.13 23  A 1 
ATOM 182  C CA  . ALA A 1 23  ? 0.364   14.479  -10.543 1.00 90.83 23  A 1 
ATOM 183  C C   . ALA A 1 23  ? 0.620   13.408  -11.618 1.00 92.59 23  A 1 
ATOM 184  O O   . ALA A 1 23  ? 1.464   12.536  -11.424 1.00 92.32 23  A 1 
ATOM 185  C CB  . ALA A 1 23  ? -0.879  14.148  -9.710  1.00 90.89 23  A 1 
ATOM 186  N N   . GLY A 1 24  ? -0.068  13.490  -12.756 1.00 92.22 24  A 1 
ATOM 187  C CA  . GLY A 1 24  ? 0.141   12.601  -13.901 1.00 91.71 24  A 1 
ATOM 188  C C   . GLY A 1 24  ? 1.527   12.763  -14.526 1.00 92.84 24  A 1 
ATOM 189  O O   . GLY A 1 24  ? 2.228   11.773  -14.717 1.00 91.88 24  A 1 
ATOM 190  N N   . ILE A 1 25  ? 1.958   14.009  -14.763 1.00 94.80 25  A 1 
ATOM 191  C CA  . ILE A 1 25  ? 3.304   14.305  -15.282 1.00 94.17 25  A 1 
ATOM 192  C C   . ILE A 1 25  ? 4.369   13.804  -14.304 1.00 94.08 25  A 1 
ATOM 193  O O   . ILE A 1 25  ? 5.295   13.112  -14.714 1.00 93.31 25  A 1 
ATOM 194  C CB  . ILE A 1 25  ? 3.468   15.817  -15.572 1.00 93.92 25  A 1 
ATOM 195  C CG1 . ILE A 1 25  ? 2.583   16.230  -16.768 1.00 88.92 25  A 1 
ATOM 196  C CG2 . ILE A 1 25  ? 4.941   16.174  -15.866 1.00 86.69 25  A 1 
ATOM 197  C CD1 . ILE A 1 25  ? 2.438   17.749  -16.933 1.00 78.21 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? 4.223   14.094  -13.005 1.00 95.16 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? 5.177   13.651  -11.993 1.00 94.82 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? 5.221   12.120  -11.891 1.00 94.99 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? 6.304   11.547  -11.812 1.00 94.40 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? 4.823   14.319  -10.656 1.00 94.48 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? 5.844   14.058  -9.535  1.00 83.25 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? 7.222   14.628  -9.862  1.00 75.39 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? 5.353   14.714  -8.243  1.00 76.37 26  A 1 
ATOM 206  N N   . SER A 1 27  ? 4.064   11.452  -11.954 1.00 94.42 27  A 1 
ATOM 207  C CA  . SER A 1 27  ? 3.983   9.985   -11.992 1.00 93.98 27  A 1 
ATOM 208  C C   . SER A 1 27  ? 4.729   9.420   -13.198 1.00 93.58 27  A 1 
ATOM 209  O O   . SER A 1 27  ? 5.519   8.493   -13.055 1.00 92.10 27  A 1 
ATOM 210  C CB  . SER A 1 27  ? 2.529   9.504   -12.042 1.00 93.99 27  A 1 
ATOM 211  O OG  . SER A 1 27  ? 1.808   9.948   -10.915 1.00 84.42 27  A 1 
ATOM 212  N N   . PHE A 1 28  ? 4.527   10.015  -14.372 1.00 94.17 28  A 1 
ATOM 213  C CA  . PHE A 1 28  ? 5.219   9.604   -15.590 1.00 92.37 28  A 1 
ATOM 214  C C   . PHE A 1 28  ? 6.736   9.811   -15.487 1.00 92.54 28  A 1 
ATOM 215  O O   . PHE A 1 28  ? 7.498   8.897   -15.788 1.00 91.03 28  A 1 
ATOM 216  C CB  . PHE A 1 28  ? 4.622   10.361  -16.779 1.00 90.74 28  A 1 
ATOM 217  C CG  . PHE A 1 28  ? 5.227   9.945   -18.101 1.00 86.50 28  A 1 
ATOM 218  C CD1 . PHE A 1 28  ? 6.186   10.759  -18.732 1.00 80.16 28  A 1 
ATOM 219  C CD2 . PHE A 1 28  ? 4.852   8.721   -18.687 1.00 79.54 28  A 1 
ATOM 220  C CE1 . PHE A 1 28  ? 6.759   10.352  -19.946 1.00 76.32 28  A 1 
ATOM 221  C CE2 . PHE A 1 28  ? 5.431   8.314   -19.899 1.00 76.58 28  A 1 
ATOM 222  C CZ  . PHE A 1 28  ? 6.385   9.129   -20.530 1.00 77.98 28  A 1 
ATOM 223  N N   . VAL A 1 29  ? 7.180   10.964  -14.988 1.00 93.33 29  A 1 
ATOM 224  C CA  . VAL A 1 29  ? 8.609   11.255  -14.780 1.00 92.67 29  A 1 
ATOM 225  C C   . VAL A 1 29  ? 9.243   10.251  -13.818 1.00 92.77 29  A 1 
ATOM 226  O O   . VAL A 1 29  ? 10.310  9.713   -14.106 1.00 91.68 29  A 1 
ATOM 227  C CB  . VAL A 1 29  ? 8.803   12.700  -14.276 1.00 92.41 29  A 1 
ATOM 228  C CG1 . VAL A 1 29  ? 10.234  12.982  -13.806 1.00 88.00 29  A 1 
ATOM 229  C CG2 . VAL A 1 29  ? 8.491   13.704  -15.394 1.00 87.46 29  A 1 
ATOM 230  N N   . VAL A 1 30  ? 8.584   9.950   -12.692 1.00 94.65 30  A 1 
ATOM 231  C CA  . VAL A 1 30  ? 9.091   8.993   -11.700 1.00 94.47 30  A 1 
ATOM 232  C C   . VAL A 1 30  ? 9.097   7.566   -12.246 1.00 93.98 30  A 1 
ATOM 233  O O   . VAL A 1 30  ? 10.050  6.833   -11.994 1.00 92.71 30  A 1 
ATOM 234  C CB  . VAL A 1 30  ? 8.308   9.114   -10.383 1.00 94.03 30  A 1 
ATOM 235  C CG1 . VAL A 1 30  ? 8.673   8.017   -9.385  1.00 87.87 30  A 1 
ATOM 236  C CG2 . VAL A 1 30  ? 8.631   10.452  -9.708  1.00 87.33 30  A 1 
ATOM 237  N N   . LEU A 1 31  ? 8.103   7.172   -13.044 1.00 92.98 31  A 1 
ATOM 238  C CA  . LEU A 1 31  ? 8.118   5.886   -13.751 1.00 92.10 31  A 1 
ATOM 239  C C   . LEU A 1 31  ? 9.299   5.798   -14.726 1.00 91.26 31  A 1 
ATOM 240  O O   . LEU A 1 31  ? 10.043  4.822   -14.699 1.00 90.16 31  A 1 
ATOM 241  C CB  . LEU A 1 31  ? 6.783   5.677   -14.488 1.00 92.38 31  A 1 
ATOM 242  C CG  . LEU A 1 31  ? 5.609   5.275   -13.575 1.00 89.93 31  A 1 
ATOM 243  C CD1 . LEU A 1 31  ? 4.301   5.346   -14.363 1.00 84.81 31  A 1 
ATOM 244  C CD2 . LEU A 1 31  ? 5.769   3.850   -13.049 1.00 84.72 31  A 1 
ATOM 245  N N   . CYS A 1 32  ? 9.529   6.835   -15.525 1.00 91.30 32  A 1 
ATOM 246  C CA  . CYS A 1 32  ? 10.672  6.898   -16.435 1.00 89.09 32  A 1 
ATOM 247  C C   . CYS A 1 32  ? 12.013  6.826   -15.685 1.00 89.25 32  A 1 
ATOM 248  O O   . CYS A 1 32  ? 12.889  6.048   -16.059 1.00 88.12 32  A 1 
ATOM 249  C CB  . CYS A 1 32  ? 10.579  8.186   -17.257 1.00 87.38 32  A 1 
ATOM 250  S SG  . CYS A 1 32  ? 9.167   8.093   -18.396 1.00 79.21 32  A 1 
ATOM 251  N N   . ALA A 1 33  ? 12.147  7.581   -14.590 1.00 90.70 33  A 1 
ATOM 252  C CA  . ALA A 1 33  ? 13.317  7.521   -13.720 1.00 89.99 33  A 1 
ATOM 253  C C   . ALA A 1 33  ? 13.490  6.122   -13.111 1.00 89.96 33  A 1 
ATOM 254  O O   . ALA A 1 33  ? 14.595  5.585   -13.095 1.00 88.58 33  A 1 
ATOM 255  C CB  . ALA A 1 33  ? 13.174  8.594   -12.634 1.00 89.95 33  A 1 
ATOM 256  N N   . GLY A 1 34  ? 12.394  5.484   -12.681 1.00 90.12 34  A 1 
ATOM 257  C CA  . GLY A 1 34  ? 12.371  4.131   -12.144 1.00 89.62 34  A 1 
ATOM 258  C C   . GLY A 1 34  ? 12.825  3.072   -13.147 1.00 89.73 34  A 1 
ATOM 259  O O   . GLY A 1 34  ? 13.474  2.111   -12.755 1.00 87.62 34  A 1 
ATOM 260  N N   . VAL A 1 35  ? 12.550  3.240   -14.427 1.00 90.42 35  A 1 
ATOM 261  C CA  . VAL A 1 35  ? 13.024  2.307   -15.465 1.00 89.11 35  A 1 
ATOM 262  C C   . VAL A 1 35  ? 14.489  2.571   -15.835 1.00 87.60 35  A 1 
ATOM 263  O O   . VAL A 1 35  ? 15.239  1.627   -16.086 1.00 83.55 35  A 1 
ATOM 264  C CB  . VAL A 1 35  ? 12.106  2.357   -16.693 1.00 89.04 35  A 1 
ATOM 265  C CG1 . VAL A 1 35  ? 12.582  1.400   -17.789 1.00 82.37 35  A 1 
ATOM 266  C CG2 . VAL A 1 35  ? 10.678  1.931   -16.336 1.00 83.47 35  A 1 
ATOM 267  N N   . SER A 1 36  ? 14.913  3.833   -15.833 1.00 89.04 36  A 1 
ATOM 268  C CA  . SER A 1 36  ? 16.261  4.216   -16.264 1.00 87.33 36  A 1 
ATOM 269  C C   . SER A 1 36  ? 17.324  4.046   -15.173 1.00 86.37 36  A 1 
ATOM 270  O O   . SER A 1 36  ? 18.369  3.436   -15.408 1.00 82.82 36  A 1 
ATOM 271  C CB  . SER A 1 36  ? 16.231  5.650   -16.775 1.00 85.30 36  A 1 
ATOM 272  O OG  . SER A 1 36  ? 17.503  5.960   -17.300 1.00 71.55 36  A 1 
ATOM 273  N N   . LEU A 1 37  ? 17.068  4.546   -13.959 1.00 86.84 37  A 1 
ATOM 274  C CA  . LEU A 1 37  ? 18.041  4.544   -12.867 1.00 85.06 37  A 1 
ATOM 275  C C   . LEU A 1 37  ? 18.249  3.128   -12.311 1.00 82.37 37  A 1 
ATOM 276  O O   . LEU A 1 37  ? 17.305  2.355   -12.201 1.00 73.95 37  A 1 
ATOM 277  C CB  . LEU A 1 37  ? 17.604  5.534   -11.774 1.00 84.26 37  A 1 
ATOM 278  C CG  . LEU A 1 37  ? 17.538  7.005   -12.235 1.00 81.14 37  A 1 
ATOM 279  C CD1 . LEU A 1 37  ? 16.925  7.866   -11.134 1.00 75.58 37  A 1 
ATOM 280  C CD2 . LEU A 1 37  ? 18.924  7.565   -12.560 1.00 74.96 37  A 1 
ATOM 281  N N   . GLY A 1 38  ? 19.466  2.769   -11.946 1.00 79.91 38  A 1 
ATOM 282  C CA  . GLY A 1 38  ? 19.797  1.461   -11.375 1.00 76.69 38  A 1 
ATOM 283  C C   . GLY A 1 38  ? 21.305  1.223   -11.341 1.00 76.92 38  A 1 
ATOM 284  O O   . GLY A 1 38  ? 22.067  2.045   -11.840 1.00 70.63 38  A 1 
ATOM 285  N N   . SER A 1 39  ? 21.730  0.088   -10.766 1.00 74.44 39  A 1 
ATOM 286  C CA  . SER A 1 39  ? 23.149  -0.238  -10.549 1.00 72.90 39  A 1 
ATOM 287  C C   . SER A 1 39  ? 23.963  -0.425  -11.836 1.00 74.16 39  A 1 
ATOM 288  O O   . SER A 1 39  ? 25.161  -0.166  -11.841 1.00 67.25 39  A 1 
ATOM 289  C CB  . SER A 1 39  ? 23.253  -1.498  -9.687  1.00 67.08 39  A 1 
ATOM 290  O OG  . SER A 1 39  ? 22.485  -2.548  -10.246 1.00 60.10 39  A 1 
ATOM 291  N N   . SER A 1 40  ? 23.337  -0.829  -12.939 1.00 72.08 40  A 1 
ATOM 292  C CA  . SER A 1 40  ? 23.972  -0.813  -14.261 1.00 72.65 40  A 1 
ATOM 293  C C   . SER A 1 40  ? 23.772  0.560   -14.912 1.00 74.21 40  A 1 
ATOM 294  O O   . SER A 1 40  ? 22.638  1.031   -15.026 1.00 67.94 40  A 1 
ATOM 295  C CB  . SER A 1 40  ? 23.492  -1.970  -15.147 1.00 67.92 40  A 1 
ATOM 296  O OG  . SER A 1 40  ? 22.087  -2.055  -15.244 1.00 59.08 40  A 1 
ATOM 297  N N   . GLY A 1 41  ? 24.861  1.202   -15.321 1.00 72.03 41  A 1 
ATOM 298  C CA  . GLY A 1 41  ? 24.913  2.549   -15.902 1.00 71.12 41  A 1 
ATOM 299  C C   . GLY A 1 41  ? 24.310  2.646   -17.308 1.00 73.55 41  A 1 
ATOM 300  O O   . GLY A 1 41  ? 25.009  2.991   -18.248 1.00 67.85 41  A 1 
ATOM 301  N N   . ILE A 1 42  ? 23.023  2.320   -17.454 1.00 75.92 42  A 1 
ATOM 302  C CA  . ILE A 1 42  ? 22.287  2.461   -18.717 1.00 76.39 42  A 1 
ATOM 303  C C   . ILE A 1 42  ? 21.885  3.929   -18.874 1.00 78.12 42  A 1 
ATOM 304  O O   . ILE A 1 42  ? 21.271  4.510   -17.977 1.00 74.18 42  A 1 
ATOM 305  C CB  . ILE A 1 42  ? 21.068  1.513   -18.779 1.00 72.48 42  A 1 
ATOM 306  C CG1 . ILE A 1 42  ? 21.509  0.040   -18.601 1.00 67.95 42  A 1 
ATOM 307  C CG2 . ILE A 1 42  ? 20.323  1.690   -20.116 1.00 65.94 42  A 1 
ATOM 308  C CD1 . ILE A 1 42  ? 20.345  -0.954  -18.462 1.00 62.29 42  A 1 
ATOM 309  N N   . ASN A 1 43  ? 22.208  4.520   -20.017 1.00 78.60 43  A 1 
ATOM 310  C CA  . ASN A 1 43  ? 21.870  5.911   -20.293 1.00 79.35 43  A 1 
ATOM 311  C C   . ASN A 1 43  ? 20.345  6.087   -20.423 1.00 81.02 43  A 1 
ATOM 312  O O   . ASN A 1 43  ? 19.651  5.262   -21.019 1.00 78.63 43  A 1 
ATOM 313  C CB  . ASN A 1 43  ? 22.659  6.371   -21.537 1.00 75.69 43  A 1 
ATOM 314  C CG  . ASN A 1 43  ? 22.665  7.874   -21.747 1.00 69.82 43  A 1 
ATOM 315  O OD1 . ASN A 1 43  ? 21.845  8.616   -21.228 1.00 62.57 43  A 1 
ATOM 316  N ND2 . ASN A 1 43  ? 23.583  8.381   -22.528 1.00 64.18 43  A 1 
ATOM 317  N N   . VAL A 1 44  ? 19.811  7.202   -19.898 1.00 79.38 44  A 1 
ATOM 318  C CA  . VAL A 1 44  ? 18.379  7.550   -19.967 1.00 79.60 44  A 1 
ATOM 319  C C   . VAL A 1 44  ? 17.871  7.524   -21.414 1.00 81.52 44  A 1 
ATOM 320  O O   . VAL A 1 44  ? 16.837  6.922   -21.701 1.00 79.69 44  A 1 
ATOM 321  C CB  . VAL A 1 44  ? 18.123  8.935   -19.333 1.00 77.40 44  A 1 
ATOM 322  C CG1 . VAL A 1 44  ? 16.633  9.289   -19.323 1.00 70.97 44  A 1 
ATOM 323  C CG2 . VAL A 1 44  ? 18.637  9.034   -17.891 1.00 71.52 44  A 1 
ATOM 324  N N   . SER A 1 45  ? 18.632  8.101   -22.335 1.00 78.54 45  A 1 
ATOM 325  C CA  . SER A 1 45  ? 18.306  8.118   -23.768 1.00 78.41 45  A 1 
ATOM 326  C C   . SER A 1 45  ? 18.178  6.711   -24.362 1.00 78.73 45  A 1 
ATOM 327  O O   . SER A 1 45  ? 17.269  6.447   -25.148 1.00 76.16 45  A 1 
ATOM 328  C CB  . SER A 1 45  ? 19.392  8.894   -24.515 1.00 77.63 45  A 1 
ATOM 329  O OG  . SER A 1 45  ? 19.092  8.973   -25.896 1.00 67.93 45  A 1 
ATOM 330  N N   . GLU A 1 46  ? 19.048  5.796   -23.947 1.00 79.09 46  A 1 
ATOM 331  C CA  . GLU A 1 46  ? 19.045  4.407   -24.405 1.00 79.11 46  A 1 
ATOM 332  C C   . GLU A 1 46  ? 17.834  3.636   -23.869 1.00 80.17 46  A 1 
ATOM 333  O O   . GLU A 1 46  ? 17.168  2.930   -24.623 1.00 77.23 46  A 1 
ATOM 334  C CB  . GLU A 1 46  ? 20.371  3.781   -23.987 1.00 75.44 46  A 1 
ATOM 335  C CG  . GLU A 1 46  ? 20.545  2.371   -24.546 1.00 66.31 46  A 1 
ATOM 336  C CD  . GLU A 1 46  ? 21.982  1.888   -24.374 1.00 62.64 46  A 1 
ATOM 337  O OE1 . GLU A 1 46  ? 22.402  1.102   -25.248 1.00 57.01 46  A 1 
ATOM 338  O OE2 . GLU A 1 46  ? 22.639  2.347   -23.412 1.00 55.54 46  A 1 
ATOM 339  N N   . THR A 1 47  ? 17.468  3.863   -22.600 1.00 77.87 47  A 1 
ATOM 340  C CA  . THR A 1 47  ? 16.238  3.320   -22.003 1.00 76.78 47  A 1 
ATOM 341  C C   . THR A 1 47  ? 15.001  3.746   -22.794 1.00 77.98 47  A 1 
ATOM 342  O O   . THR A 1 47  ? 14.174  2.911   -23.150 1.00 77.51 47  A 1 
ATOM 343  C CB  . THR A 1 47  ? 16.096  3.765   -20.540 1.00 75.59 47  A 1 
ATOM 344  O OG1 . THR A 1 47  ? 17.223  3.411   -19.785 1.00 68.67 47  A 1 
ATOM 345  C CG2 . THR A 1 47  ? 14.894  3.117   -19.861 1.00 69.16 47  A 1 
ATOM 346  N N   . PHE A 1 48  ? 14.880  5.039   -23.116 1.00 80.91 48  A 1 
ATOM 347  C CA  . PHE A 1 48  ? 13.766  5.545   -23.922 1.00 79.32 48  A 1 
ATOM 348  C C   . PHE A 1 48  ? 13.757  4.966   -25.334 1.00 80.58 48  A 1 
ATOM 349  O O   . PHE A 1 48  ? 12.695  4.612   -25.841 1.00 78.40 48  A 1 
ATOM 350  C CB  . PHE A 1 48  ? 13.800  7.074   -23.980 1.00 77.48 48  A 1 
ATOM 351  C CG  . PHE A 1 48  ? 13.153  7.730   -22.782 1.00 72.42 48  A 1 
ATOM 352  C CD1 . PHE A 1 48  ? 11.754  7.696   -22.643 1.00 66.72 48  A 1 
ATOM 353  C CD2 . PHE A 1 48  ? 13.932  8.386   -21.815 1.00 65.13 48  A 1 
ATOM 354  C CE1 . PHE A 1 48  ? 11.141  8.317   -21.545 1.00 58.72 48  A 1 
ATOM 355  C CE2 . PHE A 1 48  ? 13.320  9.007   -20.716 1.00 59.18 48  A 1 
ATOM 356  C CZ  . PHE A 1 48  ? 11.924  8.975   -20.582 1.00 59.43 48  A 1 
ATOM 357  N N   . ARG A 1 49  ? 14.916  4.817   -25.946 1.00 80.32 49  A 1 
ATOM 358  C CA  . ARG A 1 49  ? 15.047  4.220   -27.278 1.00 79.20 49  A 1 
ATOM 359  C C   . ARG A 1 49  ? 14.565  2.766   -27.298 1.00 79.44 49  A 1 
ATOM 360  O O   . ARG A 1 49  ? 13.816  2.392   -28.191 1.00 77.14 49  A 1 
ATOM 361  C CB  . ARG A 1 49  ? 16.508  4.357   -27.741 1.00 77.84 49  A 1 
ATOM 362  C CG  . ARG A 1 49  ? 16.663  3.993   -29.219 1.00 69.50 49  A 1 
ATOM 363  C CD  . ARG A 1 49  ? 18.105  4.172   -29.706 1.00 68.83 49  A 1 
ATOM 364  N NE  . ARG A 1 49  ? 19.006  3.132   -29.169 1.00 61.49 49  A 1 
ATOM 365  C CZ  . ARG A 1 49  ? 20.277  2.954   -29.491 1.00 53.50 49  A 1 
ATOM 366  N NH1 . ARG A 1 49  ? 20.895  3.732   -30.338 1.00 51.64 49  A 1 
ATOM 367  N NH2 . ARG A 1 49  ? 20.961  1.982   -28.956 1.00 46.87 49  A 1 
ATOM 368  N N   . ILE A 1 50  ? 14.939  1.974   -26.292 1.00 78.84 50  A 1 
ATOM 369  C CA  . ILE A 1 50  ? 14.510  0.573   -26.155 1.00 77.95 50  A 1 
ATOM 370  C C   . ILE A 1 50  ? 13.003  0.478   -25.906 1.00 78.77 50  A 1 
ATOM 371  O O   . ILE A 1 50  ? 12.324  -0.341  -26.526 1.00 76.87 50  A 1 
ATOM 372  C CB  . ILE A 1 50  ? 15.315  -0.120  -25.035 1.00 76.70 50  A 1 
ATOM 373  C CG1 . ILE A 1 50  ? 16.788  -0.274  -25.476 1.00 71.98 50  A 1 
ATOM 374  C CG2 . ILE A 1 50  ? 14.725  -1.500  -24.687 1.00 70.41 50  A 1 
ATOM 375  C CD1 . ILE A 1 50  ? 17.733  -0.583  -24.319 1.00 66.14 50  A 1 
ATOM 376  N N   . LEU A 1 51  ? 12.461  1.331   -25.033 1.00 77.47 51  A 1 
ATOM 377  C CA  . LEU A 1 51  ? 11.024  1.394   -24.769 1.00 75.73 51  A 1 
ATOM 378  C C   . LEU A 1 51  ? 10.238  1.748   -26.030 1.00 77.16 51  A 1 
ATOM 379  O O   . LEU A 1 51  ? 9.292   1.041   -26.375 1.00 76.10 51  A 1 
ATOM 380  C CB  . LEU A 1 51  ? 10.758  2.424   -23.658 1.00 74.27 51  A 1 
ATOM 381  C CG  . LEU A 1 51  ? 11.106  1.910   -22.256 1.00 69.76 51  A 1 
ATOM 382  C CD1 . LEU A 1 51  ? 11.064  3.059   -21.256 1.00 64.77 51  A 1 
ATOM 383  C CD2 . LEU A 1 51  ? 10.101  0.860   -21.805 1.00 64.91 51  A 1 
ATOM 384  N N   . ALA A 1 52  ? 10.654  2.789   -26.748 1.00 76.80 52  A 1 
ATOM 385  C CA  . ALA A 1 52  ? 10.035  3.190   -28.006 1.00 74.86 52  A 1 
ATOM 386  C C   . ALA A 1 52  ? 10.124  2.069   -29.054 1.00 74.66 52  A 1 
ATOM 387  O O   . ALA A 1 52  ? 9.117   1.729   -29.667 1.00 72.34 52  A 1 
ATOM 388  C CB  . ALA A 1 52  ? 10.698  4.483   -28.491 1.00 73.70 52  A 1 
ATOM 389  N N   . ALA A 1 53  ? 11.287  1.429   -29.195 1.00 77.93 53  A 1 
ATOM 390  C CA  . ALA A 1 53  ? 11.472  0.323   -30.130 1.00 74.94 53  A 1 
ATOM 391  C C   . ALA A 1 53  ? 10.536  -0.859  -29.835 1.00 75.24 53  A 1 
ATOM 392  O O   . ALA A 1 53  ? 9.908   -1.388  -30.746 1.00 72.08 53  A 1 
ATOM 393  C CB  . ALA A 1 53  ? 12.942  -0.105  -30.101 1.00 72.47 53  A 1 
ATOM 394  N N   . LYS A 1 54  ? 10.383  -1.248  -28.558 1.00 78.54 54  A 1 
ATOM 395  C CA  . LYS A 1 54  ? 9.508   -2.358  -28.144 1.00 76.09 54  A 1 
ATOM 396  C C   . LYS A 1 54  ? 8.019   -2.017  -28.266 1.00 76.87 54  A 1 
ATOM 397  O O   . LYS A 1 54  ? 7.250   -2.857  -28.727 1.00 74.20 54  A 1 
ATOM 398  C CB  . LYS A 1 54  ? 9.870   -2.775  -26.710 1.00 73.14 54  A 1 
ATOM 399  C CG  . LYS A 1 54  ? 11.104  -3.688  -26.614 1.00 69.09 54  A 1 
ATOM 400  C CD  . LYS A 1 54  ? 10.734  -5.176  -26.661 1.00 68.55 54  A 1 
ATOM 401  C CE  . LYS A 1 54  ? 11.973  -6.047  -26.399 1.00 63.34 54  A 1 
ATOM 402  N NZ  . LYS A 1 54  ? 11.626  -7.459  -26.064 1.00 56.98 54  A 1 
ATOM 403  N N   . ILE A 1 55  ? 7.598   -0.809  -27.872 1.00 77.49 55  A 1 
ATOM 404  C CA  . ILE A 1 55  ? 6.188   -0.383  -27.918 1.00 75.29 55  A 1 
ATOM 405  C C   . ILE A 1 55  ? 5.725   -0.180  -29.364 1.00 75.53 55  A 1 
ATOM 406  O O   . ILE A 1 55  ? 4.671   -0.678  -29.748 1.00 71.98 55  A 1 
ATOM 407  C CB  . ILE A 1 55  ? 5.975   0.883   -27.054 1.00 74.04 55  A 1 
ATOM 408  C CG1 . ILE A 1 55  ? 6.185   0.551   -25.561 1.00 69.53 55  A 1 
ATOM 409  C CG2 . ILE A 1 55  ? 4.567   1.475   -27.264 1.00 67.59 55  A 1 
ATOM 410  C CD1 . ILE A 1 55  ? 6.273   1.782   -24.652 1.00 62.96 55  A 1 
ATOM 411  N N   . PHE A 1 56  ? 6.515   0.515   -30.168 1.00 75.09 56  A 1 
ATOM 412  C CA  . PHE A 1 56  ? 6.186   0.820   -31.564 1.00 73.08 56  A 1 
ATOM 413  C C   . PHE A 1 56  ? 6.659   -0.252  -32.553 1.00 73.37 56  A 1 
ATOM 414  O O   . PHE A 1 56  ? 6.459   -0.087  -33.752 1.00 69.63 56  A 1 
ATOM 415  C CB  . PHE A 1 56  ? 6.708   2.216   -31.922 1.00 72.34 56  A 1 
ATOM 416  C CG  . PHE A 1 56  ? 6.035   3.336   -31.151 1.00 70.67 56  A 1 
ATOM 417  C CD1 . PHE A 1 56  ? 4.721   3.715   -31.476 1.00 66.07 56  A 1 
ATOM 418  C CD2 . PHE A 1 56  ? 6.710   3.994   -30.110 1.00 66.58 56  A 1 
ATOM 419  C CE1 . PHE A 1 56  ? 4.086   4.746   -30.763 1.00 62.71 56  A 1 
ATOM 420  C CE2 . PHE A 1 56  ? 6.075   5.023   -29.392 1.00 63.14 56  A 1 
ATOM 421  C CZ  . PHE A 1 56  ? 4.761   5.398   -29.719 1.00 63.44 56  A 1 
ATOM 422  N N   . ARG A 1 57  ? 7.244   -1.359  -32.063 1.00 78.88 57  A 1 
ATOM 423  C CA  . ARG A 1 57  ? 7.789   -2.459  -32.875 1.00 77.24 57  A 1 
ATOM 424  C C   . ARG A 1 57  ? 8.771   -1.981  -33.956 1.00 76.43 57  A 1 
ATOM 425  O O   . ARG A 1 57  ? 8.775   -2.486  -35.076 1.00 71.69 57  A 1 
ATOM 426  C CB  . ARG A 1 57  ? 6.663   -3.334  -33.449 1.00 75.06 57  A 1 
ATOM 427  C CG  . ARG A 1 57  ? 5.761   -3.951  -32.378 1.00 68.65 57  A 1 
ATOM 428  C CD  . ARG A 1 57  ? 4.738   -4.860  -33.060 1.00 64.52 57  A 1 
ATOM 429  N NE  . ARG A 1 57  ? 3.854   -5.526  -32.086 1.00 58.22 57  A 1 
ATOM 430  C CZ  . ARG A 1 57  ? 2.956   -6.455  -32.354 1.00 49.84 57  A 1 
ATOM 431  N NH1 . ARG A 1 57  ? 2.751   -6.880  -33.570 1.00 46.52 57  A 1 
ATOM 432  N NH2 . ARG A 1 57  ? 2.240   -6.981  -31.399 1.00 46.07 57  A 1 
ATOM 433  N N   . LEU A 1 58  ? 9.596   -0.992  -33.616 1.00 74.89 58  A 1 
ATOM 434  C CA  . LEU A 1 58  ? 10.610  -0.455  -34.518 1.00 72.44 58  A 1 
ATOM 435  C C   . LEU A 1 58  ? 11.839  -1.375  -34.512 1.00 71.87 58  A 1 
ATOM 436  O O   . LEU A 1 58  ? 12.370  -1.698  -33.448 1.00 67.00 58  A 1 
ATOM 437  C CB  . LEU A 1 58  ? 10.969  0.985   -34.106 1.00 69.60 58  A 1 
ATOM 438  C CG  . LEU A 1 58  ? 9.793   1.982   -34.145 1.00 65.11 58  A 1 
ATOM 439  C CD1 . LEU A 1 58  ? 10.214  3.310   -33.522 1.00 61.43 58  A 1 
ATOM 440  C CD2 . LEU A 1 58  ? 9.311   2.245   -35.569 1.00 61.13 58  A 1 
ATOM 441  N N   . ASN A 1 59  ? 12.319  -1.768  -35.684 1.00 78.26 59  A 1 
ATOM 442  C CA  . ASN A 1 59  ? 13.572  -2.514  -35.836 1.00 75.70 59  A 1 
ATOM 443  C C   . ASN A 1 59  ? 14.766  -1.572  -35.630 1.00 74.46 59  A 1 
ATOM 444  O O   . ASN A 1 59  ? 15.357  -1.065  -36.582 1.00 68.81 59  A 1 
ATOM 445  C CB  . ASN A 1 59  ? 13.605  -3.241  -37.198 1.00 70.98 59  A 1 
ATOM 446  C CG  . ASN A 1 59  ? 13.043  -4.650  -37.152 1.00 63.46 59  A 1 
ATOM 447  O OD1 . ASN A 1 59  ? 12.774  -5.221  -36.112 1.00 56.46 59  A 1 
ATOM 448  N ND2 . ASN A 1 59  ? 12.873  -5.278  -38.290 1.00 56.79 59  A 1 
ATOM 449  N N   . MET A 1 60  ? 15.099  -1.302  -34.363 1.00 74.12 60  A 1 
ATOM 450  C CA  . MET A 1 60  ? 16.301  -0.558  -33.993 1.00 72.27 60  A 1 
ATOM 451  C C   . MET A 1 60  ? 17.370  -1.535  -33.504 1.00 72.62 60  A 1 
ATOM 452  O O   . MET A 1 60  ? 17.073  -2.470  -32.763 1.00 65.04 60  A 1 
ATOM 453  C CB  . MET A 1 60  ? 15.986  0.531   -32.956 1.00 66.46 60  A 1 
ATOM 454  C CG  . MET A 1 60  ? 14.969  1.552   -33.494 1.00 60.95 60  A 1 
ATOM 455  S SD  . MET A 1 60  ? 14.706  2.994   -32.421 1.00 55.99 60  A 1 
ATOM 456  C CE  . MET A 1 60  ? 16.122  4.009   -32.898 1.00 50.40 60  A 1 
ATOM 457  N N   . ASN A 1 61  ? 18.613  -1.301  -33.906 1.00 78.84 61  A 1 
ATOM 458  C CA  . ASN A 1 61  ? 19.758  -2.123  -33.525 1.00 77.00 61  A 1 
ATOM 459  C C   . ASN A 1 61  ? 20.159  -1.784  -32.075 1.00 77.41 61  A 1 
ATOM 460  O O   . ASN A 1 61  ? 20.996  -0.919  -31.827 1.00 72.50 61  A 1 
ATOM 461  C CB  . ASN A 1 61  ? 20.873  -1.935  -34.580 1.00 72.58 61  A 1 
ATOM 462  C CG  . ASN A 1 61  ? 21.641  -3.215  -34.867 1.00 64.71 61  A 1 
ATOM 463  O OD1 . ASN A 1 61  ? 21.273  -4.299  -34.460 1.00 58.47 61  A 1 
ATOM 464  N ND2 . ASN A 1 61  ? 22.707  -3.139  -35.628 1.00 57.96 61  A 1 
ATOM 465  N N   . ASN A 1 62  ? 19.452  -2.373  -31.107 1.00 77.45 62  A 1 
ATOM 466  C CA  . ASN A 1 62  ? 19.669  -2.184  -29.673 1.00 77.25 62  A 1 
ATOM 467  C C   . ASN A 1 62  ? 20.489  -3.355  -29.125 1.00 79.00 62  A 1 
ATOM 468  O O   . ASN A 1 62  ? 20.287  -4.493  -29.552 1.00 73.15 62  A 1 
ATOM 469  C CB  . ASN A 1 62  ? 18.313  -2.066  -28.956 1.00 72.51 62  A 1 
ATOM 470  C CG  . ASN A 1 62  ? 17.506  -0.846  -29.353 1.00 66.43 62  A 1 
ATOM 471  O OD1 . ASN A 1 62  ? 18.008  0.227   -29.648 1.00 59.94 62  A 1 
ATOM 472  N ND2 . ASN A 1 62  ? 16.200  -0.944  -29.327 1.00 61.64 62  A 1 
ATOM 473  N N   . ASP A 1 63  ? 21.336  -3.100  -28.131 1.00 77.27 63  A 1 
ATOM 474  C CA  . ASP A 1 63  ? 22.039  -4.157  -27.409 1.00 78.01 63  A 1 
ATOM 475  C C   . ASP A 1 63  ? 21.018  -5.130  -26.782 1.00 80.15 63  A 1 
ATOM 476  O O   . ASP A 1 63  ? 20.160  -4.709  -25.990 1.00 78.14 63  A 1 
ATOM 477  C CB  . ASP A 1 63  ? 22.979  -3.539  -26.360 1.00 74.60 63  A 1 
ATOM 478  C CG  . ASP A 1 63  ? 23.864  -4.569  -25.637 1.00 68.02 63  A 1 
ATOM 479  O OD1 . ASP A 1 63  ? 23.454  -5.749  -25.530 1.00 63.00 63  A 1 
ATOM 480  O OD2 . ASP A 1 63  ? 24.938  -4.161  -25.156 1.00 64.01 63  A 1 
ATOM 481  N N   . PRO A 1 64  ? 21.062  -6.437  -27.132 1.00 80.73 64  A 1 
ATOM 482  C CA  . PRO A 1 64  ? 20.120  -7.423  -26.624 1.00 81.44 64  A 1 
ATOM 483  C C   . PRO A 1 64  ? 20.164  -7.558  -25.097 1.00 82.85 64  A 1 
ATOM 484  O O   . PRO A 1 64  ? 19.116  -7.761  -24.485 1.00 80.29 64  A 1 
ATOM 485  C CB  . PRO A 1 64  ? 20.477  -8.731  -27.343 1.00 79.71 64  A 1 
ATOM 486  C CG  . PRO A 1 64  ? 21.939  -8.559  -27.735 1.00 75.75 64  A 1 
ATOM 487  C CD  . PRO A 1 64  ? 22.038  -7.064  -28.017 1.00 79.02 64  A 1 
ATOM 488  N N   . GLN A 1 65  ? 21.333  -7.385  -24.454 1.00 82.70 65  A 1 
ATOM 489  C CA  . GLN A 1 65  ? 21.456  -7.478  -22.997 1.00 82.53 65  A 1 
ATOM 490  C C   . GLN A 1 65  ? 20.727  -6.322  -22.304 1.00 83.57 65  A 1 
ATOM 491  O O   . GLN A 1 65  ? 19.924  -6.540  -21.392 1.00 82.04 65  A 1 
ATOM 492  C CB  . GLN A 1 65  ? 22.933  -7.486  -22.575 1.00 80.49 65  A 1 
ATOM 493  C CG  . GLN A 1 65  ? 23.692  -8.721  -23.084 1.00 70.67 65  A 1 
ATOM 494  C CD  . GLN A 1 65  ? 25.109  -8.809  -22.515 1.00 67.57 65  A 1 
ATOM 495  O OE1 . GLN A 1 65  ? 25.611  -7.923  -21.847 1.00 60.56 65  A 1 
ATOM 496  N NE2 . GLN A 1 65  ? 25.804  -9.903  -22.728 1.00 57.00 65  A 1 
ATOM 497  N N   . ILE A 1 66  ? 20.937  -5.096  -22.774 1.00 82.02 66  A 1 
ATOM 498  C CA  . ILE A 1 66  ? 20.286  -3.903  -22.218 1.00 82.64 66  A 1 
ATOM 499  C C   . ILE A 1 66  ? 18.772  -3.966  -22.454 1.00 84.27 66  A 1 
ATOM 500  O O   . ILE A 1 66  ? 17.986  -3.644  -21.560 1.00 82.75 66  A 1 
ATOM 501  C CB  . ILE A 1 66  ? 20.920  -2.620  -22.796 1.00 80.59 66  A 1 
ATOM 502  C CG1 . ILE A 1 66  ? 22.442  -2.584  -22.525 1.00 74.45 66  A 1 
ATOM 503  C CG2 . ILE A 1 66  ? 20.245  -1.386  -22.174 1.00 72.71 66  A 1 
ATOM 504  C CD1 . ILE A 1 66  ? 23.155  -1.358  -23.102 1.00 67.28 66  A 1 
ATOM 505  N N   . SER A 1 67  ? 18.345  -4.455  -23.624 1.00 83.33 67  A 1 
ATOM 506  C CA  . SER A 1 67  ? 16.922  -4.644  -23.931 1.00 83.19 67  A 1 
ATOM 507  C C   . SER A 1 67  ? 16.234  -5.599  -22.952 1.00 83.66 67  A 1 
ATOM 508  O O   . SER A 1 67  ? 15.131  -5.301  -22.492 1.00 81.60 67  A 1 
ATOM 509  C CB  . SER A 1 67  ? 16.750  -5.144  -25.367 1.00 81.48 67  A 1 
ATOM 510  O OG  . SER A 1 67  ? 15.370  -5.217  -25.709 1.00 68.09 67  A 1 
ATOM 511  N N   . VAL A 1 68  ? 16.873  -6.717  -22.595 1.00 85.77 68  A 1 
ATOM 512  C CA  . VAL A 1 68  ? 16.346  -7.668  -21.598 1.00 85.65 68  A 1 
ATOM 513  C C   . VAL A 1 68  ? 16.285  -7.025  -20.211 1.00 86.28 68  A 1 
ATOM 514  O O   . VAL A 1 68  ? 15.252  -7.094  -19.550 1.00 85.18 68  A 1 
ATOM 515  C CB  . VAL A 1 68  ? 17.171  -8.971  -21.586 1.00 84.65 68  A 1 
ATOM 516  C CG1 . VAL A 1 68  ? 16.778  -9.909  -20.436 1.00 76.89 68  A 1 
ATOM 517  C CG2 . VAL A 1 68  ? 16.955  -9.751  -22.889 1.00 77.55 68  A 1 
ATOM 518  N N   . ILE A 1 69  ? 17.336  -6.327  -19.777 1.00 85.19 69  A 1 
ATOM 519  C CA  . ILE A 1 69  ? 17.360  -5.664  -18.464 1.00 84.94 69  A 1 
ATOM 520  C C   . ILE A 1 69  ? 16.227  -4.634  -18.343 1.00 85.97 69  A 1 
ATOM 521  O O   . ILE A 1 69  ? 15.510  -4.609  -17.340 1.00 85.15 69  A 1 
ATOM 522  C CB  . ILE A 1 69  ? 18.744  -5.020  -18.203 1.00 83.72 69  A 1 
ATOM 523  C CG1 . ILE A 1 69  ? 19.832  -6.113  -18.075 1.00 78.05 69  A 1 
ATOM 524  C CG2 . ILE A 1 69  ? 18.725  -4.157  -16.924 1.00 76.94 69  A 1 
ATOM 525  C CD1 . ILE A 1 69  ? 21.263  -5.565  -18.156 1.00 71.52 69  A 1 
ATOM 526  N N   . VAL A 1 70  ? 16.044  -3.797  -19.359 1.00 85.71 70  A 1 
ATOM 527  C CA  . VAL A 1 70  ? 15.011  -2.750  -19.344 1.00 86.18 70  A 1 
ATOM 528  C C   . VAL A 1 70  ? 13.609  -3.356  -19.412 1.00 86.73 70  A 1 
ATOM 529  O O   . VAL A 1 70  ? 12.755  -2.996  -18.602 1.00 85.81 70  A 1 
ATOM 530  C CB  . VAL A 1 70  ? 15.256  -1.729  -20.474 1.00 85.65 70  A 1 
ATOM 531  C CG1 . VAL A 1 70  ? 14.112  -0.716  -20.602 1.00 78.60 70  A 1 
ATOM 532  C CG2 . VAL A 1 70  ? 16.536  -0.928  -20.201 1.00 80.14 70  A 1 
ATOM 533  N N   . TRP A 1 71  ? 13.365  -4.282  -20.337 1.00 87.20 71  A 1 
ATOM 534  C CA  . TRP A 1 71  ? 12.021  -4.798  -20.607 1.00 86.68 71  A 1 
ATOM 535  C C   . TRP A 1 71  ? 11.564  -5.879  -19.627 1.00 87.06 71  A 1 
ATOM 536  O O   . TRP A 1 71  ? 10.417  -5.848  -19.190 1.00 84.10 71  A 1 
ATOM 537  C CB  . TRP A 1 71  ? 11.952  -5.303  -22.050 1.00 85.17 71  A 1 
ATOM 538  C CG  . TRP A 1 71  ? 10.568  -5.642  -22.500 1.00 82.56 71  A 1 
ATOM 539  C CD1 . TRP A 1 71  ? 10.024  -6.877  -22.530 1.00 77.37 71  A 1 
ATOM 540  C CD2 . TRP A 1 71  ? 9.518   -4.726  -22.938 1.00 80.59 71  A 1 
ATOM 541  N NE1 . TRP A 1 71  ? 8.718   -6.788  -22.966 1.00 76.18 71  A 1 
ATOM 542  C CE2 . TRP A 1 71  ? 8.351   -5.487  -23.230 1.00 78.63 71  A 1 
ATOM 543  C CE3 . TRP A 1 71  ? 9.436   -3.329  -23.114 1.00 74.54 71  A 1 
ATOM 544  C CZ2 . TRP A 1 71  ? 7.162   -4.891  -23.678 1.00 75.23 71  A 1 
ATOM 545  C CZ3 . TRP A 1 71  ? 8.252   -2.719  -23.564 1.00 72.18 71  A 1 
ATOM 546  C CH2 . TRP A 1 71  ? 7.115   -3.495  -23.847 1.00 72.41 71  A 1 
ATOM 547  N N   . GLU A 1 72  ? 12.425  -6.825  -19.262 1.00 87.45 72  A 1 
ATOM 548  C CA  . GLU A 1 72  ? 12.046  -7.980  -18.439 1.00 87.22 72  A 1 
ATOM 549  C C   . GLU A 1 72  ? 12.275  -7.761  -16.940 1.00 87.46 72  A 1 
ATOM 550  O O   . GLU A 1 72  ? 11.595  -8.384  -16.125 1.00 84.39 72  A 1 
ATOM 551  C CB  . GLU A 1 72  ? 12.789  -9.249  -18.902 1.00 85.63 72  A 1 
ATOM 552  C CG  . GLU A 1 72  ? 12.470  -9.677  -20.345 1.00 79.02 72  A 1 
ATOM 553  C CD  . GLU A 1 72  ? 10.987  -10.010 -20.573 1.00 75.79 72  A 1 
ATOM 554  O OE1 . GLU A 1 72  ? 10.540  -9.864  -21.733 1.00 68.67 72  A 1 
ATOM 555  O OE2 . GLU A 1 72  ? 10.295  -10.369 -19.597 1.00 67.82 72  A 1 
ATOM 556  N N   . LEU A 1 73  ? 13.194  -6.873  -16.551 1.00 88.06 73  A 1 
ATOM 557  C CA  . LEU A 1 73  ? 13.532  -6.652  -15.143 1.00 87.97 73  A 1 
ATOM 558  C C   . LEU A 1 73  ? 13.040  -5.289  -14.639 1.00 89.71 73  A 1 
ATOM 559  O O   . LEU A 1 73  ? 12.239  -5.232  -13.707 1.00 88.34 73  A 1 
ATOM 560  C CB  . LEU A 1 73  ? 15.048  -6.842  -14.922 1.00 85.82 73  A 1 
ATOM 561  C CG  . LEU A 1 73  ? 15.551  -8.274  -15.199 1.00 79.37 73  A 1 
ATOM 562  C CD1 . LEU A 1 73  ? 17.079  -8.285  -15.303 1.00 74.17 73  A 1 
ATOM 563  C CD2 . LEU A 1 73  ? 15.155  -9.224  -14.072 1.00 74.36 73  A 1 
ATOM 564  N N   . ARG A 1 74  ? 13.500  -4.180  -15.229 1.00 90.08 74  A 1 
ATOM 565  C CA  . ARG A 1 74  ? 13.253  -2.851  -14.647 1.00 90.39 74  A 1 
ATOM 566  C C   . ARG A 1 74  ? 11.835  -2.341  -14.860 1.00 91.84 74  A 1 
ATOM 567  O O   . ARG A 1 74  ? 11.245  -1.786  -13.932 1.00 90.63 74  A 1 
ATOM 568  C CB  . ARG A 1 74  ? 14.253  -1.834  -15.195 1.00 88.68 74  A 1 
ATOM 569  C CG  . ARG A 1 74  ? 15.686  -2.123  -14.733 1.00 83.00 74  A 1 
ATOM 570  C CD  . ARG A 1 74  ? 16.594  -1.033  -15.289 1.00 82.04 74  A 1 
ATOM 571  N NE  . ARG A 1 74  ? 17.971  -1.179  -14.824 1.00 78.24 74  A 1 
ATOM 572  C CZ  . ARG A 1 74  ? 18.916  -0.271  -14.970 1.00 73.78 74  A 1 
ATOM 573  N NH1 . ARG A 1 74  ? 18.719  0.850   -15.603 1.00 68.07 74  A 1 
ATOM 574  N NH2 . ARG A 1 74  ? 20.086  -0.469  -14.462 1.00 65.53 74  A 1 
ATOM 575  N N   . LEU A 1 75  ? 11.294  -2.518  -16.053 1.00 90.30 75  A 1 
ATOM 576  C CA  . LEU A 1 75  ? 9.967   -2.016  -16.390 1.00 91.20 75  A 1 
ATOM 577  C C   . LEU A 1 75  ? 8.860   -2.702  -15.573 1.00 92.20 75  A 1 
ATOM 578  O O   . LEU A 1 75  ? 8.116   -1.986  -14.897 1.00 92.05 75  A 1 
ATOM 579  C CB  . LEU A 1 75  ? 9.798   -2.043  -17.921 1.00 90.46 75  A 1 
ATOM 580  C CG  . LEU A 1 75  ? 8.454   -1.458  -18.380 1.00 87.34 75  A 1 
ATOM 581  C CD1 . LEU A 1 75  ? 8.627   -0.611  -19.628 1.00 82.39 75  A 1 
ATOM 582  C CD2 . LEU A 1 75  ? 7.469   -2.560  -18.755 1.00 82.69 75  A 1 
ATOM 583  N N   . PRO A 1 76  ? 8.752   -4.053  -15.513 1.00 94.44 76  A 1 
ATOM 584  C CA  . PRO A 1 76  ? 7.726   -4.707  -14.702 1.00 94.81 76  A 1 
ATOM 585  C C   . PRO A 1 76  ? 7.886   -4.406  -13.213 1.00 95.46 76  A 1 
ATOM 586  O O   . PRO A 1 76  ? 6.893   -4.142  -12.539 1.00 94.72 76  A 1 
ATOM 587  C CB  . PRO A 1 76  ? 7.847   -6.204  -15.002 1.00 93.56 76  A 1 
ATOM 588  C CG  . PRO A 1 76  ? 9.285   -6.368  -15.478 1.00 91.26 76  A 1 
ATOM 589  C CD  . PRO A 1 76  ? 9.544   -5.059  -16.209 1.00 93.79 76  A 1 
ATOM 590  N N   . ARG A 1 77  ? 9.120   -4.346  -12.703 1.00 94.19 77  A 1 
ATOM 591  C CA  . ARG A 1 77  ? 9.414   -3.953  -11.317 1.00 94.39 77  A 1 
ATOM 592  C C   . ARG A 1 77  ? 8.876   -2.559  -10.990 1.00 95.25 77  A 1 
ATOM 593  O O   . ARG A 1 77  ? 8.207   -2.384  -9.972  1.00 94.12 77  A 1 
ATOM 594  C CB  . ARG A 1 77  ? 10.931  -4.036  -11.103 1.00 92.59 77  A 1 
ATOM 595  C CG  . ARG A 1 77  ? 11.356  -3.554  -9.719  1.00 87.77 77  A 1 
ATOM 596  C CD  . ARG A 1 77  ? 12.866  -3.683  -9.547  1.00 87.01 77  A 1 
ATOM 597  N NE  . ARG A 1 77  ? 13.280  -3.206  -8.224  1.00 82.43 77  A 1 
ATOM 598  C CZ  . ARG A 1 77  ? 14.343  -3.575  -7.539  1.00 82.33 77  A 1 
ATOM 599  N NH1 . ARG A 1 77  ? 15.254  -4.373  -8.008  1.00 74.21 77  A 1 
ATOM 600  N NH2 . ARG A 1 77  ? 14.507  -3.159  -6.336  1.00 72.89 77  A 1 
ATOM 601  N N   . THR A 1 78  ? 9.139   -1.585  -11.860 1.00 94.40 78  A 1 
ATOM 602  C CA  . THR A 1 78  ? 8.720   -0.191  -11.657 1.00 95.18 78  A 1 
ATOM 603  C C   . THR A 1 78  ? 7.202   -0.042  -11.744 1.00 95.97 78  A 1 
ATOM 604  O O   . THR A 1 78  ? 6.597   0.632   -10.913 1.00 95.26 78  A 1 
ATOM 605  C CB  . THR A 1 78  ? 9.401   0.734   -12.672 1.00 94.48 78  A 1 
ATOM 606  O OG1 . THR A 1 78  ? 10.799  0.587   -12.606 1.00 83.65 78  A 1 
ATOM 607  C CG2 . THR A 1 78  ? 9.108   2.203   -12.393 1.00 85.63 78  A 1 
ATOM 608  N N   . ILE A 1 79  ? 6.558   -0.713  -12.703 1.00 96.11 79  A 1 
ATOM 609  C CA  . ILE A 1 79  ? 5.094   -0.752  -12.818 1.00 96.28 79  A 1 
ATOM 610  C C   . ILE A 1 79  ? 4.481   -1.395  -11.574 1.00 96.70 79  A 1 
ATOM 611  O O   . ILE A 1 79  ? 3.542   -0.844  -11.001 1.00 96.43 79  A 1 
ATOM 612  C CB  . ILE A 1 79  ? 4.662   -1.485  -14.112 1.00 95.66 79  A 1 
ATOM 613  C CG1 . ILE A 1 79  ? 5.034   -0.634  -15.342 1.00 91.47 79  A 1 
ATOM 614  C CG2 . ILE A 1 79  ? 3.150   -1.788  -14.113 1.00 90.48 79  A 1 
ATOM 615  C CD1 . ILE A 1 79  ? 4.747   -1.313  -16.688 1.00 79.84 79  A 1 
ATOM 616  N N   . LEU A 1 80  ? 5.017   -2.531  -11.125 1.00 96.67 80  A 1 
ATOM 617  C CA  . LEU A 1 80  ? 4.545   -3.216  -9.926  1.00 96.55 80  A 1 
ATOM 618  C C   . LEU A 1 80  ? 4.671   -2.319  -8.694  1.00 96.98 80  A 1 
ATOM 619  O O   . LEU A 1 80  ? 3.701   -2.173  -7.958  1.00 96.86 80  A 1 
ATOM 620  C CB  . LEU A 1 80  ? 5.323   -4.531  -9.759  1.00 95.93 80  A 1 
ATOM 621  C CG  . LEU A 1 80  ? 4.854   -5.380  -8.569  1.00 93.81 80  A 1 
ATOM 622  C CD1 . LEU A 1 80  ? 3.429   -5.898  -8.763  1.00 89.55 80  A 1 
ATOM 623  C CD2 . LEU A 1 80  ? 5.786   -6.577  -8.402  1.00 89.44 80  A 1 
ATOM 624  N N   . ALA A 1 81  ? 5.819   -1.661  -8.499  1.00 96.54 81  A 1 
ATOM 625  C CA  . ALA A 1 81  ? 6.033   -0.727  -7.396  1.00 96.55 81  A 1 
ATOM 626  C C   . ALA A 1 81  ? 5.015   0.422   -7.419  1.00 96.84 81  A 1 
ATOM 627  O O   . ALA A 1 81  ? 4.428   0.752   -6.389  1.00 96.43 81  A 1 
ATOM 628  C CB  . ALA A 1 81  ? 7.477   -0.210  -7.462  1.00 96.30 81  A 1 
ATOM 629  N N   . PHE A 1 82  ? 4.725   0.981   -8.588  1.00 97.17 82  A 1 
ATOM 630  C CA  . PHE A 1 82  ? 3.743   2.051   -8.737  1.00 97.38 82  A 1 
ATOM 631  C C   . PHE A 1 82  ? 2.321   1.586   -8.399  1.00 97.42 82  A 1 
ATOM 632  O O   . PHE A 1 82  ? 1.624   2.249   -7.626  1.00 97.00 82  A 1 
ATOM 633  C CB  . PHE A 1 82  ? 3.829   2.622   -10.156 1.00 97.41 82  A 1 
ATOM 634  C CG  . PHE A 1 82  ? 3.053   3.912   -10.318 1.00 97.42 82  A 1 
ATOM 635  C CD1 . PHE A 1 82  ? 1.718   3.896   -10.755 1.00 95.64 82  A 1 
ATOM 636  C CD2 . PHE A 1 82  ? 3.667   5.140   -10.001 1.00 95.90 82  A 1 
ATOM 637  C CE1 . PHE A 1 82  ? 0.997   5.097   -10.865 1.00 95.48 82  A 1 
ATOM 638  C CE2 . PHE A 1 82  ? 2.948   6.341   -10.113 1.00 95.35 82  A 1 
ATOM 639  C CZ  . PHE A 1 82  ? 1.608   6.319   -10.542 1.00 96.11 82  A 1 
ATOM 640  N N   . ILE A 1 83  ? 1.893   0.426   -8.922  1.00 97.61 83  A 1 
ATOM 641  C CA  . ILE A 1 83  ? 0.566   -0.145  -8.646  1.00 97.52 83  A 1 
ATOM 642  C C   . ILE A 1 83  ? 0.421   -0.498  -7.162  1.00 97.34 83  A 1 
ATOM 643  O O   . ILE A 1 83  ? -0.605  -0.191  -6.556  1.00 96.75 83  A 1 
ATOM 644  C CB  . ILE A 1 83  ? 0.301   -1.375  -9.550  1.00 97.34 83  A 1 
ATOM 645  C CG1 . ILE A 1 83  ? 0.182   -0.944  -11.030 1.00 94.89 83  A 1 
ATOM 646  C CG2 . ILE A 1 83  ? -0.988  -2.113  -9.128  1.00 94.24 83  A 1 
ATOM 647  C CD1 . ILE A 1 83  ? 0.143   -2.117  -12.020 1.00 88.65 83  A 1 
ATOM 648  N N   . VAL A 1 84  ? 1.433   -1.114  -6.552  1.00 97.19 84  A 1 
ATOM 649  C CA  . VAL A 1 84  ? 1.445   -1.467  -5.127  1.00 96.77 84  A 1 
ATOM 650  C C   . VAL A 1 84  ? 1.362   -0.216  -4.262  1.00 96.79 84  A 1 
ATOM 651  O O   . VAL A 1 84  ? 0.478   -0.126  -3.416  1.00 96.34 84  A 1 
ATOM 652  C CB  . VAL A 1 84  ? 2.690   -2.312  -4.790  1.00 95.98 84  A 1 
ATOM 653  C CG1 . VAL A 1 84  ? 2.931   -2.457  -3.284  1.00 93.54 84  A 1 
ATOM 654  C CG2 . VAL A 1 84  ? 2.521   -3.720  -5.363  1.00 93.78 84  A 1 
ATOM 655  N N   . GLY A 1 85  ? 2.209   0.785   -4.508  1.00 96.84 85  A 1 
ATOM 656  C CA  . GLY A 1 85  ? 2.188   2.043   -3.766  1.00 96.69 85  A 1 
ATOM 657  C C   . GLY A 1 85  ? 0.852   2.772   -3.881  1.00 96.94 85  A 1 
ATOM 658  O O   . GLY A 1 85  ? 0.288   3.211   -2.877  1.00 96.53 85  A 1 
ATOM 659  N N   . GLY A 1 86  ? 0.293   2.831   -5.095  1.00 97.12 86  A 1 
ATOM 660  C CA  . GLY A 1 86  ? -1.027  3.403   -5.330  1.00 96.98 86  A 1 
ATOM 661  C C   . GLY A 1 86  ? -2.157  2.628   -4.646  1.00 97.05 86  A 1 
ATOM 662  O O   . GLY A 1 86  ? -3.067  3.234   -4.078  1.00 96.63 86  A 1 
ATOM 663  N N   . SER A 1 87  ? -2.092  1.294   -4.639  1.00 97.18 87  A 1 
ATOM 664  C CA  . SER A 1 87  ? -3.072  0.424   -3.980  1.00 96.74 87  A 1 
ATOM 665  C C   . SER A 1 87  ? -3.060  0.605   -2.463  1.00 96.55 87  A 1 
ATOM 666  O O   . SER A 1 87  ? -4.114  0.788   -1.857  1.00 95.69 87  A 1 
ATOM 667  C CB  . SER A 1 87  ? -2.813  -1.046  -4.327  1.00 96.29 87  A 1 
ATOM 668  O OG  . SER A 1 87  ? -2.942  -1.247  -5.721  1.00 89.40 87  A 1 
ATOM 669  N N   . LEU A 1 88  ? -1.875  0.632   -1.846  1.00 96.70 88  A 1 
ATOM 670  C CA  . LEU A 1 88  ? -1.705  0.889   -0.416  1.00 96.27 88  A 1 
ATOM 671  C C   . LEU A 1 88  ? -2.217  2.282   -0.038  1.00 96.23 88  A 1 
ATOM 672  O O   . LEU A 1 88  ? -2.993  2.416   0.907   1.00 95.65 88  A 1 
ATOM 673  C CB  . LEU A 1 88  ? -0.220  0.730   -0.029  1.00 95.87 88  A 1 
ATOM 674  C CG  . LEU A 1 88  ? 0.322   -0.710  -0.103  1.00 94.23 88  A 1 
ATOM 675  C CD1 . LEU A 1 88  ? 1.813   -0.712  0.228   1.00 91.10 88  A 1 
ATOM 676  C CD2 . LEU A 1 88  ? -0.381  -1.652  0.869   1.00 90.20 88  A 1 
ATOM 677  N N   . ALA A 1 89  ? -1.879  3.311   -0.815  1.00 96.72 89  A 1 
ATOM 678  C CA  . ALA A 1 89  ? -2.336  4.672   -0.567  1.00 96.69 89  A 1 
ATOM 679  C C   . ALA A 1 89  ? -3.861  4.825   -0.702  1.00 96.61 89  A 1 
ATOM 680  O O   . ALA A 1 89  ? -4.501  5.471   0.127   1.00 96.13 89  A 1 
ATOM 681  C CB  . ALA A 1 89  ? -1.609  5.597   -1.535  1.00 96.66 89  A 1 
ATOM 682  N N   . THR A 1 90  ? -4.458  4.206   -1.721  1.00 96.81 90  A 1 
ATOM 683  C CA  . THR A 1 90  ? -5.915  4.213   -1.923  1.00 96.73 90  A 1 
ATOM 684  C C   . THR A 1 90  ? -6.628  3.494   -0.779  1.00 96.27 90  A 1 
ATOM 685  O O   . THR A 1 90  ? -7.598  4.014   -0.230  1.00 95.36 90  A 1 
ATOM 686  C CB  . THR A 1 90  ? -6.282  3.562   -3.261  1.00 96.36 90  A 1 
ATOM 687  O OG1 . THR A 1 90  ? -5.645  4.249   -4.313  1.00 84.84 90  A 1 
ATOM 688  C CG2 . THR A 1 90  ? -7.780  3.632   -3.539  1.00 84.81 90  A 1 
ATOM 689  N N   . SER A 1 91  ? -6.116  2.335   -0.373  1.00 96.48 91  A 1 
ATOM 690  C CA  . SER A 1 91  ? -6.626  1.598   0.779   1.00 95.81 91  A 1 
ATOM 691  C C   . SER A 1 91  ? -6.511  2.419   2.068   1.00 95.58 91  A 1 
ATOM 692  O O   . SER A 1 91  ? -7.488  2.563   2.799   1.00 94.17 91  A 1 
ATOM 693  C CB  . SER A 1 91  ? -5.869  0.276   0.887   1.00 94.66 91  A 1 
ATOM 694  O OG  . SER A 1 91  ? -6.436  -0.492  1.918   1.00 78.67 91  A 1 
ATOM 695  N N   . GLY A 1 92  ? -5.369  3.064   2.303   1.00 95.80 92  A 1 
ATOM 696  C CA  . GLY A 1 92  ? -5.168  3.976   3.426   1.00 95.09 92  A 1 
ATOM 697  C C   . GLY A 1 92  ? -6.167  5.134   3.434   1.00 94.97 92  A 1 
ATOM 698  O O   . GLY A 1 92  ? -6.744  5.437   4.475   1.00 94.08 92  A 1 
ATOM 699  N N   . ALA A 1 93  ? -6.463  5.735   2.275   1.00 95.37 93  A 1 
ATOM 700  C CA  . ALA A 1 93  ? -7.477  6.785   2.159   1.00 95.07 93  A 1 
ATOM 701  C C   . ALA A 1 93  ? -8.869  6.302   2.602   1.00 94.74 93  A 1 
ATOM 702  O O   . ALA A 1 93  ? -9.573  7.033   3.304   1.00 93.53 93  A 1 
ATOM 703  C CB  . ALA A 1 93  ? -7.507  7.309   0.714   1.00 95.15 93  A 1 
ATOM 704  N N   . VAL A 1 94  ? -9.243  5.067   2.238   1.00 95.58 94  A 1 
ATOM 705  C CA  . VAL A 1 94  ? -10.506 4.438   2.655   1.00 95.24 94  A 1 
ATOM 706  C C   . VAL A 1 94  ? -10.536 4.227   4.165   1.00 94.43 94  A 1 
ATOM 707  O O   . VAL A 1 94  ? -11.465 4.692   4.819   1.00 93.23 94  A 1 
ATOM 708  C CB  . VAL A 1 94  ? -10.749 3.110   1.916   1.00 95.10 94  A 1 
ATOM 709  C CG1 . VAL A 1 94  ? -12.004 2.389   2.427   1.00 92.45 94  A 1 
ATOM 710  C CG2 . VAL A 1 94  ? -10.933 3.341   0.414   1.00 92.49 94  A 1 
ATOM 711  N N   . PHE A 1 95  ? -9.517  3.584   4.746   1.00 93.95 95  A 1 
ATOM 712  C CA  . PHE A 1 95  ? -9.472  3.320   6.186   1.00 92.79 95  A 1 
ATOM 713  C C   . PHE A 1 95  ? -9.512  4.602   7.014   1.00 91.90 95  A 1 
ATOM 714  O O   . PHE A 1 95  ? -10.283 4.699   7.969   1.00 89.55 95  A 1 
ATOM 715  C CB  . PHE A 1 95  ? -8.230  2.488   6.528   1.00 92.04 95  A 1 
ATOM 716  C CG  . PHE A 1 95  ? -8.486  1.003   6.387   1.00 91.56 95  A 1 
ATOM 717  C CD1 . PHE A 1 95  ? -9.116  0.319   7.431   1.00 87.13 95  A 1 
ATOM 718  C CD2 . PHE A 1 95  ? -8.146  0.315   5.216   1.00 87.63 95  A 1 
ATOM 719  C CE1 . PHE A 1 95  ? -9.416  -1.048  7.297   1.00 85.51 95  A 1 
ATOM 720  C CE2 . PHE A 1 95  ? -8.446  -1.051  5.082   1.00 85.82 95  A 1 
ATOM 721  C CZ  . PHE A 1 95  ? -9.085  -1.733  6.121   1.00 87.23 95  A 1 
ATOM 722  N N   . GLN A 1 96  ? -8.744  5.612   6.610   1.00 92.62 96  A 1 
ATOM 723  C CA  . GLN A 1 96  ? -8.721  6.900   7.295   1.00 91.55 96  A 1 
ATOM 724  C C   . GLN A 1 96  ? -10.068 7.634   7.223   1.00 90.90 96  A 1 
ATOM 725  O O   . GLN A 1 96  ? -10.438 8.321   8.174   1.00 88.99 96  A 1 
ATOM 726  C CB  . GLN A 1 96  ? -7.617  7.768   6.686   1.00 90.82 96  A 1 
ATOM 727  C CG  . GLN A 1 96  ? -6.201  7.242   7.015   1.00 87.43 96  A 1 
ATOM 728  C CD  . GLN A 1 96  ? -5.102  8.048   6.332   1.00 87.37 96  A 1 
ATOM 729  O OE1 . GLN A 1 96  ? -5.258  9.205   5.980   1.00 81.93 96  A 1 
ATOM 730  N NE2 . GLN A 1 96  ? -3.937  7.487   6.128   1.00 79.79 96  A 1 
ATOM 731  N N   . SER A 1 97  ? -10.807 7.497   6.117   1.00 92.08 97  A 1 
ATOM 732  C CA  . SER A 1 97  ? -12.144 8.071   5.961   1.00 91.18 97  A 1 
ATOM 733  C C   . SER A 1 97  ? -13.187 7.328   6.792   1.00 90.98 97  A 1 
ATOM 734  O O   . SER A 1 97  ? -13.884 7.936   7.598   1.00 89.00 97  A 1 
ATOM 735  C CB  . SER A 1 97  ? -12.548 8.044   4.485   1.00 90.45 97  A 1 
ATOM 736  O OG  . SER A 1 97  ? -13.813 8.648   4.342   1.00 74.85 97  A 1 
ATOM 737  N N   . VAL A 1 98  ? -13.267 6.009   6.624   1.00 91.53 98  A 1 
ATOM 738  C CA  . VAL A 1 98  ? -14.315 5.179   7.238   1.00 90.67 98  A 1 
ATOM 739  C C   . VAL A 1 98  ? -14.167 5.112   8.758   1.00 90.10 98  A 1 
ATOM 740  O O   . VAL A 1 98  ? -15.167 5.135   9.466   1.00 88.24 98  A 1 
ATOM 741  C CB  . VAL A 1 98  ? -14.309 3.770   6.619   1.00 90.27 98  A 1 
ATOM 742  C CG1 . VAL A 1 98  ? -15.330 2.845   7.285   1.00 85.54 98  A 1 
ATOM 743  C CG2 . VAL A 1 98  ? -14.672 3.820   5.127   1.00 86.17 98  A 1 
ATOM 744  N N   . LEU A 1 99  ? -12.930 5.051   9.263   1.00 89.23 99  A 1 
ATOM 745  C CA  . LEU A 1 99  ? -12.637 5.030   10.701  1.00 88.31 99  A 1 
ATOM 746  C C   . LEU A 1 99  ? -12.478 6.431   11.312  1.00 87.59 99  A 1 
ATOM 747  O O   . LEU A 1 99  ? -12.205 6.530   12.505  1.00 85.11 99  A 1 
ATOM 748  C CB  . LEU A 1 99  ? -11.409 4.140   10.973  1.00 88.01 99  A 1 
ATOM 749  C CG  . LEU A 1 99  ? -11.607 2.658   10.614  1.00 87.09 99  A 1 
ATOM 750  C CD1 . LEU A 1 99  ? -10.301 1.896   10.810  1.00 83.72 99  A 1 
ATOM 751  C CD2 . LEU A 1 99  ? -12.672 1.993   11.490  1.00 84.33 99  A 1 
ATOM 752  N N   . LYS A 1 100 ? -12.630 7.503   10.521  1.00 88.47 100 A 1 
ATOM 753  C CA  . LYS A 1 100 ? -12.473 8.907   10.957  1.00 87.77 100 A 1 
ATOM 754  C C   . LYS A 1 100 ? -11.201 9.162   11.768  1.00 87.55 100 A 1 
ATOM 755  O O   . LYS A 1 100 ? -11.163 9.976   12.695  1.00 83.41 100 A 1 
ATOM 756  C CB  . LYS A 1 100 ? -13.718 9.374   11.705  1.00 86.58 100 A 1 
ATOM 757  C CG  . LYS A 1 100 ? -14.981 9.316   10.851  1.00 81.45 100 A 1 
ATOM 758  C CD  . LYS A 1 100 ? -16.124 9.877   11.687  1.00 75.36 100 A 1 
ATOM 759  C CE  . LYS A 1 100 ? -17.403 9.916   10.879  1.00 69.65 100 A 1 
ATOM 760  N NZ  . LYS A 1 100 ? -18.475 10.497  11.702  1.00 60.23 100 A 1 
ATOM 761  N N   . ASN A 1 101 ? -10.150 8.443   11.423  1.00 85.94 101 A 1 
ATOM 762  C CA  . ASN A 1 101 ? -8.874  8.529   12.098  1.00 85.35 101 A 1 
ATOM 763  C C   . ASN A 1 101 ? -7.764  8.627   11.050  1.00 86.33 101 A 1 
ATOM 764  O O   . ASN A 1 101 ? -7.575  7.724   10.236  1.00 84.31 101 A 1 
ATOM 765  C CB  . ASN A 1 101 ? -8.726  7.329   13.052  1.00 82.99 101 A 1 
ATOM 766  C CG  . ASN A 1 101 ? -7.461  7.403   13.883  1.00 80.16 101 A 1 
ATOM 767  O OD1 . ASN A 1 101 ? -6.560  8.183   13.621  1.00 74.83 101 A 1 
ATOM 768  N ND2 . ASN A 1 101 ? -7.342  6.603   14.911  1.00 74.38 101 A 1 
ATOM 769  N N   . GLN A 1 102 ? -7.021  9.733   11.079  1.00 85.19 102 A 1 
ATOM 770  C CA  . GLN A 1 102 ? -5.935  9.966   10.126  1.00 84.04 102 A 1 
ATOM 771  C C   . GLN A 1 102 ? -4.783  8.964   10.269  1.00 84.83 102 A 1 
ATOM 772  O O   . GLN A 1 102 ? -4.002  8.808   9.338   1.00 81.31 102 A 1 
ATOM 773  C CB  . GLN A 1 102 ? -5.416  11.398  10.272  1.00 81.03 102 A 1 
ATOM 774  C CG  . GLN A 1 102 ? -6.494  12.443  9.933   1.00 75.23 102 A 1 
ATOM 775  C CD  . GLN A 1 102 ? -5.952  13.871  9.930   1.00 68.34 102 A 1 
ATOM 776  O OE1 . GLN A 1 102 ? -4.772  14.135  10.061  1.00 62.31 102 A 1 
ATOM 777  N NE2 . GLN A 1 102 ? -6.798  14.856  9.759   1.00 57.35 102 A 1 
ATOM 778  N N   . LEU A 1 103 ? -4.707  8.271   11.406  1.00 84.13 103 A 1 
ATOM 779  C CA  . LEU A 1 103 ? -3.730  7.216   11.679  1.00 83.34 103 A 1 
ATOM 780  C C   . LEU A 1 103 ? -4.246  5.819   11.326  1.00 85.04 103 A 1 
ATOM 781  O O   . LEU A 1 103 ? -3.521  4.840   11.484  1.00 82.21 103 A 1 
ATOM 782  C CB  . LEU A 1 103 ? -3.331  7.266   13.167  1.00 80.93 103 A 1 
ATOM 783  C CG  . LEU A 1 103 ? -2.917  8.653   13.679  1.00 76.86 103 A 1 
ATOM 784  C CD1 . LEU A 1 103 ? -2.432  8.548   15.126  1.00 71.39 103 A 1 
ATOM 785  C CD2 . LEU A 1 103 ? -1.846  9.277   12.819  1.00 71.43 103 A 1 
ATOM 786  N N   . ALA A 1 104 ? -5.503  5.715   10.893  1.00 85.77 104 A 1 
ATOM 787  C CA  . ALA A 1 104 ? -6.068  4.432   10.520  1.00 86.39 104 A 1 
ATOM 788  C C   . ALA A 1 104 ? -5.392  3.905   9.252   1.00 88.02 104 A 1 
ATOM 789  O O   . ALA A 1 104 ? -5.260  4.601   8.248   1.00 86.83 104 A 1 
ATOM 790  C CB  . ALA A 1 104 ? -7.579  4.552   10.363  1.00 84.46 104 A 1 
ATOM 791  N N   . SER A 1 105 ? -4.982  2.648   9.328   1.00 88.07 105 A 1 
ATOM 792  C CA  . SER A 1 105 ? -4.254  1.940   8.286   1.00 88.12 105 A 1 
ATOM 793  C C   . SER A 1 105 ? -4.788  0.508   8.194   1.00 89.48 105 A 1 
ATOM 794  O O   . SER A 1 105 ? -5.159  -0.066  9.222   1.00 86.87 105 A 1 
ATOM 795  C CB  . SER A 1 105 ? -2.763  1.959   8.651   1.00 85.24 105 A 1 
ATOM 796  O OG  . SER A 1 105 ? -2.044  0.950   7.983   1.00 75.78 105 A 1 
ATOM 797  N N   . PRO A 1 106 ? -4.799  -0.110  7.000   1.00 90.28 106 A 1 
ATOM 798  C CA  . PRO A 1 106 ? -5.093  -1.531  6.844   1.00 89.72 106 A 1 
ATOM 799  C C   . PRO A 1 106 ? -4.220  -2.430  7.730   1.00 89.87 106 A 1 
ATOM 800  O O   . PRO A 1 106 ? -4.663  -3.489  8.176   1.00 86.84 106 A 1 
ATOM 801  C CB  . PRO A 1 106 ? -4.831  -1.839  5.372   1.00 88.23 106 A 1 
ATOM 802  C CG  . PRO A 1 106 ? -4.771  -0.497  4.664   1.00 86.13 106 A 1 
ATOM 803  C CD  . PRO A 1 106 ? -4.437  0.512   5.736   1.00 90.00 106 A 1 
ATOM 804  N N   . TYR A 1 107 ? -2.992  -1.996  8.031   1.00 89.12 107 A 1 
ATOM 805  C CA  . TYR A 1 107 ? -2.061  -2.730  8.891   1.00 88.30 107 A 1 
ATOM 806  C C   . TYR A 1 107 ? -2.538  -2.827  10.345  1.00 88.65 107 A 1 
ATOM 807  O O   . TYR A 1 107 ? -2.214  -3.806  11.012  1.00 85.33 107 A 1 
ATOM 808  C CB  . TYR A 1 107 ? -0.675  -2.092  8.811   1.00 86.46 107 A 1 
ATOM 809  C CG  . TYR A 1 107 ? -0.037  -2.224  7.440   1.00 83.81 107 A 1 
ATOM 810  C CD1 . TYR A 1 107 ? 0.473   -3.465  7.028   1.00 77.96 107 A 1 
ATOM 811  C CD2 . TYR A 1 107 ? 0.032   -1.122  6.570   1.00 77.19 107 A 1 
ATOM 812  C CE1 . TYR A 1 107 ? 1.042   -3.610  5.747   1.00 72.33 107 A 1 
ATOM 813  C CE2 . TYR A 1 107 ? 0.598   -1.265  5.287   1.00 72.80 107 A 1 
ATOM 814  C CZ  . TYR A 1 107 ? 1.102   -2.513  4.878   1.00 72.89 107 A 1 
ATOM 815  O OH  . TYR A 1 107 ? 1.642   -2.659  3.641   1.00 71.58 107 A 1 
ATOM 816  N N   . ILE A 1 108 ? -3.355  -1.877  10.819  1.00 88.44 108 A 1 
ATOM 817  C CA  . ILE A 1 108 ? -3.969  -1.924  12.157  1.00 87.69 108 A 1 
ATOM 818  C C   . ILE A 1 108 ? -4.933  -3.114  12.266  1.00 88.53 108 A 1 
ATOM 819  O O   . ILE A 1 108 ? -5.014  -3.737  13.316  1.00 86.39 108 A 1 
ATOM 820  C CB  . ILE A 1 108 ? -4.682  -0.590  12.482  1.00 85.21 108 A 1 
ATOM 821  C CG1 . ILE A 1 108 ? -3.660  0.569   12.510  1.00 78.55 108 A 1 
ATOM 822  C CG2 . ILE A 1 108 ? -5.438  -0.665  13.820  1.00 74.83 108 A 1 
ATOM 823  C CD1 . ILE A 1 108 ? -4.294  1.958   12.675  1.00 69.75 108 A 1 
ATOM 824  N N   . LEU A 1 109 ? -5.611  -3.485  11.175  1.00 86.99 109 A 1 
ATOM 825  C CA  . LEU A 1 109 ? -6.488  -4.662  11.133  1.00 87.24 109 A 1 
ATOM 826  C C   . LEU A 1 109 ? -5.734  -5.982  10.907  1.00 88.23 109 A 1 
ATOM 827  O O   . LEU A 1 109 ? -6.354  -7.011  10.632  1.00 85.13 109 A 1 
ATOM 828  C CB  . LEU A 1 109 ? -7.617  -4.462  10.109  1.00 85.94 109 A 1 
ATOM 829  C CG  . LEU A 1 109 ? -8.534  -3.252  10.349  1.00 83.26 109 A 1 
ATOM 830  C CD1 . LEU A 1 109 ? -9.782  -3.413  9.478   1.00 76.92 109 A 1 
ATOM 831  C CD2 . LEU A 1 109 ? -9.014  -3.103  11.788  1.00 76.16 109 A 1 
ATOM 832  N N   . GLY A 1 110 ? -4.416  -5.972  10.988  1.00 88.52 110 A 1 
ATOM 833  C CA  . GLY A 1 110 ? -3.601  -7.180  10.951  1.00 88.73 110 A 1 
ATOM 834  C C   . GLY A 1 110 ? -3.339  -7.760  9.562   1.00 90.65 110 A 1 
ATOM 835  O O   . GLY A 1 110 ? -2.888  -8.898  9.474   1.00 88.21 110 A 1 
ATOM 836  N N   . VAL A 1 111 ? -3.555  -7.014  8.460   1.00 88.60 111 A 1 
ATOM 837  C CA  . VAL A 1 111 ? -3.275  -7.495  7.084   1.00 89.08 111 A 1 
ATOM 838  C C   . VAL A 1 111 ? -1.847  -8.023  6.955   1.00 89.66 111 A 1 
ATOM 839  O O   . VAL A 1 111 ? -1.627  -9.111  6.429   1.00 88.64 111 A 1 
ATOM 840  C CB  . VAL A 1 111 ? -3.467  -6.393  6.020   1.00 88.03 111 A 1 
ATOM 841  C CG1 . VAL A 1 111 ? -3.252  -6.945  4.603   1.00 80.13 111 A 1 
ATOM 842  C CG2 . VAL A 1 111 ? -4.850  -5.769  6.050   1.00 80.93 111 A 1 
ATOM 843  N N   . SER A 1 112 ? -0.869  -7.266  7.462   1.00 89.43 112 A 1 
ATOM 844  C CA  . SER A 1 112 ? 0.548   -7.628  7.423   1.00 88.46 112 A 1 
ATOM 845  C C   . SER A 1 112 ? 0.843   -8.878  8.252   1.00 90.18 112 A 1 
ATOM 846  O O   . SER A 1 112 ? 1.524   -9.784  7.779   1.00 89.46 112 A 1 
ATOM 847  C CB  . SER A 1 112 ? 1.383   -6.459  7.936   1.00 85.92 112 A 1 
ATOM 848  O OG  . SER A 1 112 ? 2.740   -6.826  8.069   1.00 73.07 112 A 1 
ATOM 849  N N   . SER A 1 113 ? 0.308   -8.949  9.474   1.00 91.00 113 A 1 
ATOM 850  C CA  . SER A 1 113 ? 0.503   -10.081 10.380  1.00 91.55 113 A 1 
ATOM 851  C C   . SER A 1 113 ? -0.105  -11.357 9.797   1.00 92.94 113 A 1 
ATOM 852  O O   . SER A 1 113 ? 0.550   -12.396 9.771   1.00 91.92 113 A 1 
ATOM 853  C CB  . SER A 1 113 ? -0.116  -9.787  11.752  1.00 90.84 113 A 1 
ATOM 854  O OG  . SER A 1 113 ? 0.108   -8.453  12.154  1.00 80.63 113 A 1 
ATOM 855  N N   . GLY A 1 114 ? -1.323  -11.262 9.248   1.00 92.05 114 A 1 
ATOM 856  C CA  . GLY A 1 114 ? -1.998  -12.367 8.574   1.00 92.01 114 A 1 
ATOM 857  C C   . GLY A 1 114 ? -1.238  -12.850 7.341   1.00 93.12 114 A 1 
ATOM 858  O O   . GLY A 1 114 ? -0.946  -14.037 7.224   1.00 92.70 114 A 1 
ATOM 859  N N   . ALA A 1 115 ? -0.831  -11.933 6.462   1.00 91.03 115 A 1 
ATOM 860  C CA  . ALA A 1 115 ? -0.051  -12.280 5.278   1.00 90.14 115 A 1 
ATOM 861  C C   . ALA A 1 115 ? 1.293   -12.928 5.645   1.00 90.74 115 A 1 
ATOM 862  O O   . ALA A 1 115 ? 1.686   -13.920 5.033   1.00 90.14 115 A 1 
ATOM 863  C CB  . ALA A 1 115 ? 0.141   -11.022 4.432   1.00 89.83 115 A 1 
ATOM 864  N N   . SER A 1 116 ? 1.958   -12.419 6.682   1.00 92.09 116 A 1 
ATOM 865  C CA  . SER A 1 116 ? 3.209   -12.986 7.193   1.00 91.65 116 A 1 
ATOM 866  C C   . SER A 1 116 ? 3.015   -14.390 7.759   1.00 92.15 116 A 1 
ATOM 867  O O   . SER A 1 116 ? 3.844   -15.262 7.513   1.00 91.23 116 A 1 
ATOM 868  C CB  . SER A 1 116 ? 3.797   -12.089 8.277   1.00 90.85 116 A 1 
ATOM 869  O OG  . SER A 1 116 ? 4.062   -10.802 7.765   1.00 81.36 116 A 1 
ATOM 870  N N   . LEU A 1 117 ? 1.907   -14.644 8.462   1.00 92.98 117 A 1 
ATOM 871  C CA  . LEU A 1 117 ? 1.551   -15.978 8.944   1.00 93.05 117 A 1 
ATOM 872  C C   . LEU A 1 117 ? 1.304   -16.942 7.776   1.00 93.23 117 A 1 
ATOM 873  O O   . LEU A 1 117 ? 1.842   -18.045 7.767   1.00 92.99 117 A 1 
ATOM 874  C CB  . LEU A 1 117 ? 0.331   -15.866 9.873   1.00 93.32 117 A 1 
ATOM 875  C CG  . LEU A 1 117 ? -0.129  -17.210 10.468  1.00 90.83 117 A 1 
ATOM 876  C CD1 . LEU A 1 117 ? 0.933   -17.829 11.373  1.00 85.88 117 A 1 
ATOM 877  C CD2 . LEU A 1 117 ? -1.402  -17.006 11.287  1.00 85.76 117 A 1 
ATOM 878  N N   . GLY A 1 118 ? 0.550   -16.516 6.757   1.00 91.21 118 A 1 
ATOM 879  C CA  . GLY A 1 118 ? 0.334   -17.315 5.546   1.00 89.49 118 A 1 
ATOM 880  C C   . GLY A 1 118 ? 1.640   -17.657 4.825   1.00 89.76 118 A 1 
ATOM 881  O O   . GLY A 1 118 ? 1.863   -18.808 4.452   1.00 89.00 118 A 1 
ATOM 882  N N   . ALA A 1 119 ? 2.541   -16.678 4.688   1.00 90.55 119 A 1 
ATOM 883  C CA  . ALA A 1 119 ? 3.862   -16.889 4.105   1.00 88.52 119 A 1 
ATOM 884  C C   . ALA A 1 119 ? 4.720   -17.855 4.939   1.00 88.22 119 A 1 
ATOM 885  O O   . ALA A 1 119 ? 5.343   -18.753 4.374   1.00 87.23 119 A 1 
ATOM 886  C CB  . ALA A 1 119 ? 4.544   -15.528 3.938   1.00 87.78 119 A 1 
ATOM 887  N N   . ALA A 1 120 ? 4.704   -17.722 6.270   1.00 91.49 120 A 1 
ATOM 888  C CA  . ALA A 1 120 ? 5.424   -18.610 7.180   1.00 90.92 120 A 1 
ATOM 889  C C   . ALA A 1 120 ? 4.962   -20.066 7.039   1.00 90.69 120 A 1 
ATOM 890  O O   . ALA A 1 120 ? 5.789   -20.962 6.897   1.00 89.77 120 A 1 
ATOM 891  C CB  . ALA A 1 120 ? 5.233   -18.107 8.615   1.00 91.48 120 A 1 
ATOM 892  N N   . LEU A 1 121 ? 3.650   -20.303 6.990   1.00 90.74 121 A 1 
ATOM 893  C CA  . LEU A 1 121 ? 3.087   -21.643 6.824   1.00 89.69 121 A 1 
ATOM 894  C C   . LEU A 1 121 ? 3.516   -22.289 5.499   1.00 88.93 121 A 1 
ATOM 895  O O   . LEU A 1 121 ? 3.873   -23.466 5.479   1.00 87.35 121 A 1 
ATOM 896  C CB  . LEU A 1 121 ? 1.556   -21.570 6.927   1.00 89.78 121 A 1 
ATOM 897  C CG  . LEU A 1 121 ? 1.025   -21.234 8.334   1.00 86.61 121 A 1 
ATOM 898  C CD1 . LEU A 1 121 ? -0.488  -21.037 8.263   1.00 81.21 121 A 1 
ATOM 899  C CD2 . LEU A 1 121 ? 1.322   -22.331 9.354   1.00 80.58 121 A 1 
ATOM 900  N N   . VAL A 1 122 ? 3.550   -21.529 4.404   1.00 87.86 122 A 1 
ATOM 901  C CA  . VAL A 1 122 ? 4.051   -22.034 3.112   1.00 86.27 122 A 1 
ATOM 902  C C   . VAL A 1 122 ? 5.544   -22.347 3.175   1.00 85.78 122 A 1 
ATOM 903  O O   . VAL A 1 122 ? 5.955   -23.393 2.675   1.00 84.44 122 A 1 
ATOM 904  C CB  . VAL A 1 122 ? 3.746   -21.061 1.965   1.00 84.72 122 A 1 
ATOM 905  C CG1 . VAL A 1 122 ? 4.402   -21.472 0.642   1.00 79.12 122 A 1 
ATOM 906  C CG2 . VAL A 1 122 ? 2.236   -21.028 1.719   1.00 79.89 122 A 1 
ATOM 907  N N   . MET A 1 123 ? 6.354   -21.491 3.798   1.00 85.83 123 A 1 
ATOM 908  C CA  . MET A 1 123 ? 7.796   -21.731 3.943   1.00 85.31 123 A 1 
ATOM 909  C C   . MET A 1 123 ? 8.079   -23.000 4.758   1.00 84.97 123 A 1 
ATOM 910  O O   . MET A 1 123 ? 8.869   -23.833 4.320   1.00 83.50 123 A 1 
ATOM 911  C CB  . MET A 1 123 ? 8.489   -20.512 4.572   1.00 85.03 123 A 1 
ATOM 912  C CG  . MET A 1 123 ? 8.551   -19.317 3.618   1.00 83.45 123 A 1 
ATOM 913  S SD  . MET A 1 123 ? 9.349   -17.855 4.339   1.00 81.24 123 A 1 
ATOM 914  C CE  . MET A 1 123 ? 9.168   -16.675 2.979   1.00 72.95 123 A 1 
ATOM 915  N N   . ILE A 1 124 ? 7.370   -23.204 5.876   1.00 86.93 124 A 1 
ATOM 916  C CA  . ILE A 1 124 ? 7.478   -24.413 6.704   1.00 86.02 124 A 1 
ATOM 917  C C   . ILE A 1 124 ? 7.038   -25.650 5.907   1.00 84.85 124 A 1 
ATOM 918  O O   . ILE A 1 124 ? 7.750   -26.647 5.870   1.00 82.62 124 A 1 
ATOM 919  C CB  . ILE A 1 124 ? 6.657   -24.251 8.003   1.00 86.64 124 A 1 
ATOM 920  C CG1 . ILE A 1 124 ? 7.248   -23.134 8.891   1.00 83.01 124 A 1 
ATOM 921  C CG2 . ILE A 1 124 ? 6.611   -25.572 8.800   1.00 82.29 124 A 1 
ATOM 922  C CD1 . ILE A 1 124 ? 6.291   -22.654 9.988   1.00 78.84 124 A 1 
ATOM 923  N N   . SER A 1 125 ? 5.898   -25.582 5.204   1.00 83.41 125 A 1 
ATOM 924  C CA  . SER A 1 125 ? 5.396   -26.706 4.399   1.00 79.97 125 A 1 
ATOM 925  C C   . SER A 1 125 ? 6.328   -27.096 3.251   1.00 77.99 125 A 1 
ATOM 926  O O   . SER A 1 125 ? 6.424   -28.270 2.901   1.00 74.43 125 A 1 
ATOM 927  C CB  . SER A 1 125 ? 4.005   -26.396 3.847   1.00 79.10 125 A 1 
ATOM 928  O OG  . SER A 1 125 ? 4.030   -25.431 2.813   1.00 69.16 125 A 1 
ATOM 929  N N   . ALA A 1 126 ? 7.036   -26.124 2.670   1.00 78.57 126 A 1 
ATOM 930  C CA  . ALA A 1 126 ? 7.989   -26.365 1.594   1.00 75.39 126 A 1 
ATOM 931  C C   . ALA A 1 126 ? 9.288   -27.022 2.088   1.00 73.30 126 A 1 
ATOM 932  O O   . ALA A 1 126 ? 9.901   -27.772 1.333   1.00 70.30 126 A 1 
ATOM 933  C CB  . ALA A 1 126 ? 8.269   -25.030 0.893   1.00 73.65 126 A 1 
ATOM 934  N N   . ALA A 1 127 ? 9.700   -26.739 3.325   1.00 73.35 127 A 1 
ATOM 935  C CA  . ALA A 1 127 ? 10.892  -27.322 3.939   1.00 71.39 127 A 1 
ATOM 936  C C   . ALA A 1 127 ? 10.617  -28.697 4.578   1.00 70.55 127 A 1 
ATOM 937  O O   . ALA A 1 127 ? 11.452  -29.596 4.488   1.00 65.83 127 A 1 
ATOM 938  C CB  . ALA A 1 127 ? 11.425  -26.319 4.957   1.00 68.93 127 A 1 
ATOM 939  N N   . SER A 1 128 ? 9.430   -28.888 5.167   1.00 69.01 128 A 1 
ATOM 940  C CA  . SER A 1 128 ? 9.042   -30.104 5.888   1.00 66.98 128 A 1 
ATOM 941  C C   . SER A 1 128 ? 7.643   -30.579 5.468   1.00 66.11 128 A 1 
ATOM 942  O O   . SER A 1 128 ? 6.663   -30.386 6.195   1.00 61.14 128 A 1 
ATOM 943  C CB  . SER A 1 128 ? 9.132   -29.844 7.397   1.00 62.81 128 A 1 
ATOM 944  O OG  . SER A 1 128 ? 10.474  -29.607 7.767   1.00 56.42 128 A 1 
ATOM 945  N N   . PRO A 1 129 ? 7.504   -31.244 4.297   1.00 60.70 129 A 1 
ATOM 946  C CA  . PRO A 1 129 ? 6.205   -31.683 3.774   1.00 59.90 129 A 1 
ATOM 947  C C   . PRO A 1 129 ? 5.458   -32.670 4.687   1.00 58.05 129 A 1 
ATOM 948  O O   . PRO A 1 129 ? 4.237   -32.772 4.615   1.00 54.72 129 A 1 
ATOM 949  C CB  . PRO A 1 129 ? 6.509   -32.276 2.389   1.00 57.64 129 A 1 
ATOM 950  C CG  . PRO A 1 129 ? 8.002   -32.610 2.427   1.00 56.92 129 A 1 
ATOM 951  C CD  . PRO A 1 129 ? 8.580   -31.567 3.370   1.00 63.49 129 A 1 
ATOM 952  N N   . ALA A 1 130 ? 6.167   -33.367 5.595   1.00 59.75 130 A 1 
ATOM 953  C CA  . ALA A 1 130 ? 5.576   -34.299 6.558   1.00 59.24 130 A 1 
ATOM 954  C C   . ALA A 1 130 ? 4.817   -33.618 7.723   1.00 58.29 130 A 1 
ATOM 955  O O   . ALA A 1 130 ? 3.908   -34.220 8.289   1.00 54.56 130 A 1 
ATOM 956  C CB  . ALA A 1 130 ? 6.706   -35.196 7.078   1.00 55.55 130 A 1 
ATOM 957  N N   . LEU A 1 131 ? 5.154   -32.370 8.081   1.00 52.87 131 A 1 
ATOM 958  C CA  . LEU A 1 131 ? 4.621   -31.711 9.286   1.00 52.01 131 A 1 
ATOM 959  C C   . LEU A 1 131 ? 3.197   -31.160 9.130   1.00 53.41 131 A 1 
ATOM 960  O O   . LEU A 1 131 ? 2.493   -31.009 10.123  1.00 50.23 131 A 1 
ATOM 961  C CB  . LEU A 1 131 ? 5.603   -30.604 9.722   1.00 47.67 131 A 1 
ATOM 962  C CG  . LEU A 1 131 ? 6.689   -31.108 10.680  1.00 43.39 131 A 1 
ATOM 963  C CD1 . LEU A 1 131 ? 7.883   -30.162 10.690  1.00 41.82 131 A 1 
ATOM 964  C CD2 . LEU A 1 131 ? 6.155   -31.205 12.113  1.00 42.78 131 A 1 
ATOM 965  N N   . LEU A 1 132 ? 2.754   -30.873 7.905   1.00 51.41 132 A 1 
ATOM 966  C CA  . LEU A 1 132 ? 1.459   -30.225 7.648   1.00 50.19 132 A 1 
ATOM 967  C C   . LEU A 1 132 ? 0.397   -31.154 7.042   1.00 51.46 132 A 1 
ATOM 968  O O   . LEU A 1 132 ? -0.630  -30.677 6.573   1.00 47.20 132 A 1 
ATOM 969  C CB  . LEU A 1 132 ? 1.685   -28.926 6.859   1.00 45.50 132 A 1 
ATOM 970  C CG  . LEU A 1 132 ? 2.054   -27.742 7.772   1.00 42.14 132 A 1 
ATOM 971  C CD1 . LEU A 1 132 ? 2.671   -26.617 6.956   1.00 40.94 132 A 1 
ATOM 972  C CD2 . LEU A 1 132 ? 0.823   -27.163 8.480   1.00 41.23 132 A 1 
ATOM 973  N N   . GLY A 1 133 ? 0.612   -32.475 7.046   1.00 49.46 133 A 1 
ATOM 974  C CA  . GLY A 1 133 ? -0.397  -33.423 6.552   1.00 48.74 133 A 1 
ATOM 975  C C   . GLY A 1 133 ? -0.788  -33.222 5.082   1.00 48.59 133 A 1 
ATOM 976  O O   . GLY A 1 133 ? -1.855  -33.663 4.660   1.00 45.22 133 A 1 
ATOM 977  N N   . VAL A 1 134 ? 0.062   -32.588 4.278   1.00 44.16 134 A 1 
ATOM 978  C CA  . VAL A 1 134 ? -0.151  -32.377 2.830   1.00 44.41 134 A 1 
ATOM 979  C C   . VAL A 1 134 ? -0.191  -33.711 2.062   1.00 44.26 134 A 1 
ATOM 980  O O   . VAL A 1 134 ? -0.595  -33.757 0.906   1.00 41.40 134 A 1 
ATOM 981  C CB  . VAL A 1 134 ? 0.897   -31.390 2.267   1.00 41.81 134 A 1 
ATOM 982  C CG1 . VAL A 1 134 ? 0.707   -31.064 0.778   1.00 39.22 134 A 1 
ATOM 983  C CG2 . VAL A 1 134 ? 0.834   -30.045 3.006   1.00 40.25 134 A 1 
ATOM 984  N N   . ALA A 1 135 ? 0.106   -34.827 2.742   1.00 37.95 135 A 1 
ATOM 985  C CA  . ALA A 1 135 ? -0.004  -36.191 2.227   1.00 38.43 135 A 1 
ATOM 986  C C   . ALA A 1 135 ? -1.440  -36.631 1.847   1.00 39.48 135 A 1 
ATOM 987  O O   . ALA A 1 135 ? -1.599  -37.693 1.258   1.00 36.69 135 A 1 
ATOM 988  C CB  . ALA A 1 135 ? 0.618   -37.127 3.275   1.00 33.87 135 A 1 
ATOM 989  N N   . THR A 1 136 ? -2.492  -35.855 2.144   1.00 36.53 136 A 1 
ATOM 990  C CA  . THR A 1 136 ? -3.887  -36.277 1.875   1.00 37.63 136 A 1 
ATOM 991  C C   . THR A 1 136 ? -4.550  -35.621 0.667   1.00 38.95 136 A 1 
ATOM 992  O O   . THR A 1 136 ? -5.657  -36.016 0.299   1.00 36.26 136 A 1 
ATOM 993  C CB  . THR A 1 136 ? -4.770  -36.145 3.123   1.00 33.44 136 A 1 
ATOM 994  O OG1 . THR A 1 136 ? -4.727  -34.827 3.611   1.00 30.82 136 A 1 
ATOM 995  C CG2 . THR A 1 136 ? -4.308  -37.076 4.242   1.00 31.45 136 A 1 
ATOM 996  N N   . LEU A 1 137 ? -3.897  -34.682 -0.028  1.00 42.41 137 A 1 
ATOM 997  C CA  . LEU A 1 137 ? -4.377  -34.205 -1.331  1.00 43.71 137 A 1 
ATOM 998  C C   . LEU A 1 137 ? -3.886  -35.129 -2.448  1.00 44.57 137 A 1 
ATOM 999  O O   . LEU A 1 137 ? -3.060  -34.770 -3.286  1.00 40.85 137 A 1 
ATOM 1000 C CB  . LEU A 1 137 ? -4.044  -32.717 -1.534  1.00 40.09 137 A 1 
ATOM 1001 C CG  . LEU A 1 137 ? -4.979  -31.784 -0.750  1.00 37.81 137 A 1 
ATOM 1002 C CD1 . LEU A 1 137 ? -4.405  -30.370 -0.731  1.00 36.09 137 A 1 
ATOM 1003 C CD2 . LEU A 1 137 ? -6.380  -31.710 -1.370  1.00 36.11 137 A 1 
ATOM 1004 N N   . ASN A 1 138 ? -4.435  -36.336 -2.447  1.00 42.77 138 A 1 
ATOM 1005 C CA  . ASN A 1 138 ? -4.212  -37.374 -3.453  1.00 45.77 138 A 1 
ATOM 1006 C C   . ASN A 1 138 ? -4.969  -37.057 -4.761  1.00 46.51 138 A 1 
ATOM 1007 O O   . ASN A 1 138 ? -5.675  -37.886 -5.320  1.00 43.39 138 A 1 
ATOM 1008 C CB  . ASN A 1 138 ? -4.571  -38.733 -2.811  1.00 40.66 138 A 1 
ATOM 1009 C CG  . ASN A 1 138 ? -3.604  -39.851 -3.137  1.00 36.31 138 A 1 
ATOM 1010 O OD1 . ASN A 1 138 ? -2.564  -39.677 -3.740  1.00 34.65 138 A 1 
ATOM 1011 N ND2 . ASN A 1 138 ? -3.898  -41.054 -2.694  1.00 32.88 138 A 1 
ATOM 1012 N N   . SER A 1 139 ? -4.894  -35.812 -5.232  1.00 41.82 139 A 1 
ATOM 1013 C CA  . SER A 1 139 ? -5.422  -35.425 -6.535  1.00 43.07 139 A 1 
ATOM 1014 C C   . SER A 1 139 ? -4.325  -35.614 -7.582  1.00 45.03 139 A 1 
ATOM 1015 O O   . SER A 1 139 ? -3.250  -35.020 -7.497  1.00 42.57 139 A 1 
ATOM 1016 C CB  . SER A 1 139 ? -6.017  -34.012 -6.515  1.00 38.46 139 A 1 
ATOM 1017 O OG  . SER A 1 139 ? -5.058  -33.031 -6.213  1.00 35.72 139 A 1 
ATOM 1018 N N   . ALA A 1 140 ? -4.610  -36.443 -8.596  1.00 47.06 140 A 1 
ATOM 1019 C CA  . ALA A 1 140 ? -3.699  -36.759 -9.705  1.00 48.53 140 A 1 
ATOM 1020 C C   . ALA A 1 140 ? -3.110  -35.522 -10.423 1.00 49.73 140 A 1 
ATOM 1021 O O   . ALA A 1 140 ? -2.083  -35.617 -11.090 1.00 46.61 140 A 1 
ATOM 1022 C CB  . ALA A 1 140 ? -4.481  -37.648 -10.684 1.00 44.46 140 A 1 
ATOM 1023 N N   . TRP A 1 141 ? -3.721  -34.344 -10.233 1.00 48.18 141 A 1 
ATOM 1024 C CA  . TRP A 1 141 ? -3.244  -33.057 -10.751 1.00 48.32 141 A 1 
ATOM 1025 C C   . TRP A 1 141 ? -1.985  -32.524 -10.054 1.00 47.98 141 A 1 
ATOM 1026 O O   . TRP A 1 141 ? -1.163  -31.884 -10.698 1.00 46.42 141 A 1 
ATOM 1027 C CB  . TRP A 1 141 ? -4.393  -32.051 -10.646 1.00 46.12 141 A 1 
ATOM 1028 C CG  . TRP A 1 141 ? -5.320  -32.082 -11.811 1.00 45.03 141 A 1 
ATOM 1029 C CD1 . TRP A 1 141 ? -6.345  -32.939 -12.013 1.00 41.05 141 A 1 
ATOM 1030 C CD2 . TRP A 1 141 ? -5.286  -31.220 -12.988 1.00 43.11 141 A 1 
ATOM 1031 N NE1 . TRP A 1 141 ? -6.938  -32.675 -13.232 1.00 38.58 141 A 1 
ATOM 1032 C CE2 . TRP A 1 141 ? -6.328  -31.624 -13.873 1.00 41.07 141 A 1 
ATOM 1033 C CE3 . TRP A 1 141 ? -4.478  -30.140 -13.390 1.00 42.28 141 A 1 
ATOM 1034 C CZ2 . TRP A 1 141 ? -6.562  -30.985 -15.099 1.00 42.11 141 A 1 
ATOM 1035 C CZ3 . TRP A 1 141 ? -4.707  -29.493 -14.623 1.00 40.52 141 A 1 
ATOM 1036 C CH2 . TRP A 1 141 ? -5.745  -29.908 -15.475 1.00 40.81 141 A 1 
ATOM 1037 N N   . LEU A 1 142 ? -1.816  -32.791 -8.748  1.00 51.50 142 A 1 
ATOM 1038 C CA  . LEU A 1 142 ? -0.664  -32.318 -7.962  1.00 51.38 142 A 1 
ATOM 1039 C C   . LEU A 1 142 ? 0.589   -33.191 -8.130  1.00 52.35 142 A 1 
ATOM 1040 O O   . LEU A 1 142 ? 1.690   -32.731 -7.840  1.00 48.75 142 A 1 
ATOM 1041 C CB  . LEU A 1 142 ? -1.080  -32.202 -6.481  1.00 47.79 142 A 1 
ATOM 1042 C CG  . LEU A 1 142 ? -1.797  -30.876 -6.174  1.00 46.50 142 A 1 
ATOM 1043 C CD1 . LEU A 1 142 ? -2.669  -31.006 -4.931  1.00 44.67 142 A 1 
ATOM 1044 C CD2 . LEU A 1 142 ? -0.796  -29.746 -5.926  1.00 44.86 142 A 1 
ATOM 1045 N N   . ASN A 1 143 ? 0.441   -34.412 -8.643  1.00 54.46 143 A 1 
ATOM 1046 C CA  . ASN A 1 143 ? 1.559   -35.322 -8.914  1.00 55.47 143 A 1 
ATOM 1047 C C   . ASN A 1 143 ? 2.304   -35.002 -10.217 1.00 56.53 143 A 1 
ATOM 1048 O O   . ASN A 1 143 ? 3.325   -35.624 -10.504 1.00 52.22 143 A 1 
ATOM 1049 C CB  . ASN A 1 143 ? 1.043   -36.773 -8.874  1.00 50.37 143 A 1 
ATOM 1050 C CG  . ASN A 1 143 ? 0.800   -37.272 -7.462  1.00 46.63 143 A 1 
ATOM 1051 O OD1 . ASN A 1 143 ? 1.280   -36.730 -6.484  1.00 45.10 143 A 1 
ATOM 1052 N ND2 . ASN A 1 143 ? 0.065   -38.345 -7.305  1.00 43.40 143 A 1 
ATOM 1053 N N   . ASN A 1 144 ? 1.828   -34.036 -11.010 1.00 58.30 144 A 1 
ATOM 1054 C CA  . ASN A 1 144 ? 2.526   -33.623 -12.219 1.00 61.83 144 A 1 
ATOM 1055 C C   . ASN A 1 144 ? 3.645   -32.618 -11.864 1.00 62.59 144 A 1 
ATOM 1056 O O   . ASN A 1 144 ? 3.348   -31.489 -11.463 1.00 59.36 144 A 1 
ATOM 1057 C CB  . ASN A 1 144 ? 1.509   -33.098 -13.243 1.00 58.77 144 A 1 
ATOM 1058 C CG  . ASN A 1 144 ? 2.115   -32.960 -14.625 1.00 54.68 144 A 1 
ATOM 1059 O OD1 . ASN A 1 144 ? 3.316   -32.843 -14.810 1.00 53.42 144 A 1 
ATOM 1060 N ND2 . ASN A 1 144 ? 1.302   -32.970 -15.653 1.00 52.00 144 A 1 
ATOM 1061 N N   . PRO A 1 145 ? 4.936   -32.983 -12.011 1.00 61.96 145 A 1 
ATOM 1062 C CA  . PRO A 1 145 ? 6.053   -32.139 -11.587 1.00 63.45 145 A 1 
ATOM 1063 C C   . PRO A 1 145 ? 6.095   -30.787 -12.307 1.00 65.16 145 A 1 
ATOM 1064 O O   . PRO A 1 145 ? 6.555   -29.802 -11.732 1.00 61.39 145 A 1 
ATOM 1065 C CB  . PRO A 1 145 ? 7.316   -32.980 -11.840 1.00 59.82 145 A 1 
ATOM 1066 C CG  . PRO A 1 145 ? 6.893   -33.991 -12.899 1.00 59.28 145 A 1 
ATOM 1067 C CD  . PRO A 1 145 ? 5.427   -34.235 -12.577 1.00 65.02 145 A 1 
ATOM 1068 N N   . SER A 1 146 ? 5.560   -30.701 -13.529 1.00 64.68 146 A 1 
ATOM 1069 C CA  . SER A 1 146 ? 5.463   -29.442 -14.278 1.00 65.21 146 A 1 
ATOM 1070 C C   . SER A 1 146 ? 4.435   -28.471 -13.684 1.00 64.84 146 A 1 
ATOM 1071 O O   . SER A 1 146 ? 4.694   -27.270 -13.612 1.00 63.17 146 A 1 
ATOM 1072 C CB  . SER A 1 146 ? 5.141   -29.733 -15.747 1.00 64.23 146 A 1 
ATOM 1073 O OG  . SER A 1 146 ? 3.952   -30.475 -15.882 1.00 59.82 146 A 1 
ATOM 1074 N N   . VAL A 1 147 ? 3.304   -28.986 -13.186 1.00 60.40 147 A 1 
ATOM 1075 C CA  . VAL A 1 147 ? 2.253   -28.188 -12.533 1.00 60.99 147 A 1 
ATOM 1076 C C   . VAL A 1 147 ? 2.735   -27.693 -11.172 1.00 61.04 147 A 1 
ATOM 1077 O O   . VAL A 1 147 ? 2.554   -26.522 -10.841 1.00 59.78 147 A 1 
ATOM 1078 C CB  . VAL A 1 147 ? 0.949   -28.999 -12.398 1.00 59.48 147 A 1 
ATOM 1079 C CG1 . VAL A 1 147 ? -0.151  -28.217 -11.675 1.00 54.39 147 A 1 
ATOM 1080 C CG2 . VAL A 1 147 ? 0.405   -29.389 -13.777 1.00 58.36 147 A 1 
ATOM 1081 N N   . LEU A 1 148 ? 3.411   -28.552 -10.405 1.00 65.24 148 A 1 
ATOM 1082 C CA  . LEU A 1 148 ? 3.981   -28.176 -9.112  1.00 63.02 148 A 1 
ATOM 1083 C C   . LEU A 1 148 ? 5.076   -27.109 -9.257  1.00 63.78 148 A 1 
ATOM 1084 O O   . LEU A 1 148 ? 5.111   -26.149 -8.486  1.00 61.33 148 A 1 
ATOM 1085 C CB  . LEU A 1 148 ? 4.525   -29.441 -8.421  1.00 59.48 148 A 1 
ATOM 1086 C CG  . LEU A 1 148 ? 4.691   -29.251 -6.905  1.00 55.30 148 A 1 
ATOM 1087 C CD1 . LEU A 1 148 ? 3.368   -29.494 -6.175  1.00 53.11 148 A 1 
ATOM 1088 C CD2 . LEU A 1 148 ? 5.722   -30.230 -6.348  1.00 51.94 148 A 1 
ATOM 1089 N N   . LEU A 1 149 ? 5.939   -27.236 -10.271 1.00 63.51 149 A 1 
ATOM 1090 C CA  . LEU A 1 149 ? 6.992   -26.261 -10.568 1.00 62.32 149 A 1 
ATOM 1091 C C   . LEU A 1 149 ? 6.412   -24.901 -10.982 1.00 63.66 149 A 1 
ATOM 1092 O O   . LEU A 1 149 ? 6.937   -23.866 -10.583 1.00 61.73 149 A 1 
ATOM 1093 C CB  . LEU A 1 149 ? 7.911   -26.841 -11.659 1.00 58.61 149 A 1 
ATOM 1094 C CG  . LEU A 1 149 ? 9.218   -26.060 -11.864 1.00 53.84 149 A 1 
ATOM 1095 C CD1 . LEU A 1 149 ? 10.184  -26.265 -10.691 1.00 50.66 149 A 1 
ATOM 1096 C CD2 . LEU A 1 149 ? 9.922   -26.534 -13.135 1.00 50.76 149 A 1 
ATOM 1097 N N   . PHE A 1 150 ? 5.303   -24.899 -11.731 1.00 62.86 150 A 1 
ATOM 1098 C CA  . PHE A 1 150 ? 4.604   -23.681 -12.141 1.00 63.18 150 A 1 
ATOM 1099 C C   . PHE A 1 150 ? 3.844   -23.019 -10.982 1.00 64.43 150 A 1 
ATOM 1100 O O   . PHE A 1 150 ? 3.851   -21.797 -10.863 1.00 62.79 150 A 1 
ATOM 1101 C CB  . PHE A 1 150 ? 3.662   -24.018 -13.304 1.00 60.38 150 A 1 
ATOM 1102 C CG  . PHE A 1 150 ? 2.942   -22.811 -13.863 1.00 56.78 150 A 1 
ATOM 1103 C CD1 . PHE A 1 150 ? 1.618   -22.527 -13.479 1.00 54.01 150 A 1 
ATOM 1104 C CD2 . PHE A 1 150 ? 3.608   -21.948 -14.755 1.00 53.55 150 A 1 
ATOM 1105 C CE1 . PHE A 1 150 ? 0.967   -21.390 -13.982 1.00 47.27 150 A 1 
ATOM 1106 C CE2 . PHE A 1 150 ? 2.954   -20.807 -15.254 1.00 49.01 150 A 1 
ATOM 1107 C CZ  . PHE A 1 150 ? 1.634   -20.530 -14.868 1.00 48.93 150 A 1 
ATOM 1108 N N   . LEU A 1 151 ? 3.210   -23.806 -10.098 1.00 70.04 151 A 1 
ATOM 1109 C CA  . LEU A 1 151 ? 2.427   -23.286 -8.970  1.00 69.15 151 A 1 
ATOM 1110 C C   . LEU A 1 151 ? 3.291   -22.792 -7.802  1.00 70.37 151 A 1 
ATOM 1111 O O   . LEU A 1 151 ? 2.891   -21.852 -7.112  1.00 67.27 151 A 1 
ATOM 1112 C CB  . LEU A 1 151 ? 1.443   -24.368 -8.498  1.00 66.41 151 A 1 
ATOM 1113 C CG  . LEU A 1 151 ? 0.222   -24.546 -9.419  1.00 61.84 151 A 1 
ATOM 1114 C CD1 . LEU A 1 151 ? -0.538  -25.806 -9.017  1.00 58.50 151 A 1 
ATOM 1115 C CD2 . LEU A 1 151 ? -0.743  -23.364 -9.315  1.00 56.46 151 A 1 
ATOM 1116 N N   . ARG A 1 152 ? 4.471   -23.375 -7.591  1.00 70.69 152 A 1 
ATOM 1117 C CA  . ARG A 1 152 ? 5.350   -23.068 -6.448  1.00 69.07 152 A 1 
ATOM 1118 C C   . ARG A 1 152 ? 5.625   -21.569 -6.236  1.00 70.07 152 A 1 
ATOM 1119 O O   . ARG A 1 152 ? 5.507   -21.125 -5.094  1.00 68.31 152 A 1 
ATOM 1120 C CB  . ARG A 1 152 ? 6.630   -23.916 -6.567  1.00 66.52 152 A 1 
ATOM 1121 C CG  . ARG A 1 152 ? 7.483   -23.905 -5.296  1.00 60.66 152 A 1 
ATOM 1122 C CD  . ARG A 1 152 ? 8.679   -24.846 -5.476  1.00 56.94 152 A 1 
ATOM 1123 N NE  . ARG A 1 152 ? 9.483   -24.944 -4.246  1.00 52.97 152 A 1 
ATOM 1124 C CZ  . ARG A 1 152 ? 10.562  -25.683 -4.073  1.00 44.80 152 A 1 
ATOM 1125 N NH1 . ARG A 1 152 ? 11.070  -26.401 -5.035  1.00 43.69 152 A 1 
ATOM 1126 N NH2 . ARG A 1 152 ? 11.161  -25.721 -2.914  1.00 42.47 152 A 1 
ATOM 1127 N N   . PRO A 1 153 ? 5.913   -20.747 -7.269  1.00 70.53 153 A 1 
ATOM 1128 C CA  . PRO A 1 153 ? 6.106   -19.303 -7.101  1.00 69.32 153 A 1 
ATOM 1129 C C   . PRO A 1 153 ? 4.842   -18.560 -6.646  1.00 70.81 153 A 1 
ATOM 1130 O O   . PRO A 1 153 ? 4.941   -17.500 -6.031  1.00 68.76 153 A 1 
ATOM 1131 C CB  . PRO A 1 153 ? 6.565   -18.783 -8.469  1.00 66.89 153 A 1 
ATOM 1132 C CG  . PRO A 1 153 ? 7.106   -20.018 -9.182  1.00 64.50 153 A 1 
ATOM 1133 C CD  . PRO A 1 153 ? 6.204   -21.124 -8.646  1.00 67.17 153 A 1 
ATOM 1134 N N   . PHE A 1 154 ? 3.650   -19.109 -6.928  1.00 73.74 154 A 1 
ATOM 1135 C CA  . PHE A 1 154 ? 2.364   -18.478 -6.636  1.00 73.72 154 A 1 
ATOM 1136 C C   . PHE A 1 154 ? 1.764   -18.910 -5.294  1.00 78.26 154 A 1 
ATOM 1137 O O   . PHE A 1 154 ? 0.918   -18.199 -4.753  1.00 77.26 154 A 1 
ATOM 1138 C CB  . PHE A 1 154 ? 1.393   -18.745 -7.789  1.00 70.25 154 A 1 
ATOM 1139 C CG  . PHE A 1 154 ? 1.881   -18.228 -9.127  1.00 67.09 154 A 1 
ATOM 1140 C CD1 . PHE A 1 154 ? 1.859   -16.849 -9.404  1.00 62.38 154 A 1 
ATOM 1141 C CD2 . PHE A 1 154 ? 2.381   -19.120 -10.093 1.00 60.49 154 A 1 
ATOM 1142 C CE1 . PHE A 1 154 ? 2.328   -16.363 -10.635 1.00 54.93 154 A 1 
ATOM 1143 C CE2 . PHE A 1 154 ? 2.851   -18.635 -11.326 1.00 55.23 154 A 1 
ATOM 1144 C CZ  . PHE A 1 154 ? 2.823   -17.257 -11.598 1.00 55.84 154 A 1 
ATOM 1145 N N   . MET A 1 155 ? 2.214   -20.031 -4.705  1.00 77.86 155 A 1 
ATOM 1146 C CA  . MET A 1 155 ? 1.698   -20.507 -3.412  1.00 79.70 155 A 1 
ATOM 1147 C C   . MET A 1 155 ? 1.934   -19.510 -2.280  1.00 81.85 155 A 1 
ATOM 1148 O O   . MET A 1 155 ? 1.051   -19.301 -1.453  1.00 80.50 155 A 1 
ATOM 1149 C CB  . MET A 1 155 ? 2.331   -21.848 -3.033  1.00 76.05 155 A 1 
ATOM 1150 C CG  . MET A 1 155 ? 1.832   -22.996 -3.906  1.00 68.13 155 A 1 
ATOM 1151 S SD  . MET A 1 155 ? 2.333   -24.630 -3.305  1.00 60.82 155 A 1 
ATOM 1152 C CE  . MET A 1 155 ? 1.127   -24.872 -1.981  1.00 53.61 155 A 1 
ATOM 1153 N N   . LEU A 1 156 ? 3.100   -18.876 -2.246  1.00 78.80 156 A 1 
ATOM 1154 C CA  . LEU A 1 156 ? 3.448   -17.922 -1.196  1.00 79.60 156 A 1 
ATOM 1155 C C   . LEU A 1 156 ? 2.613   -16.629 -1.289  1.00 82.09 156 A 1 
ATOM 1156 O O   . LEU A 1 156 ? 1.992   -16.268 -0.287  1.00 81.13 156 A 1 
ATOM 1157 C CB  . LEU A 1 156 ? 4.977   -17.746 -1.181  1.00 77.13 156 A 1 
ATOM 1158 C CG  . LEU A 1 156 ? 5.493   -16.908 -0.002  1.00 71.87 156 A 1 
ATOM 1159 C CD1 . LEU A 1 156 ? 6.855   -17.453 0.438   1.00 66.51 156 A 1 
ATOM 1160 C CD2 . LEU A 1 156 ? 5.683   -15.442 -0.376  1.00 66.71 156 A 1 
ATOM 1161 N N   . PRO A 1 157 ? 2.469   -15.971 -2.468  1.00 83.29 157 A 1 
ATOM 1162 C CA  . PRO A 1 157 ? 1.508   -14.890 -2.655  1.00 82.14 157 A 1 
ATOM 1163 C C   . PRO A 1 157 ? 0.061   -15.284 -2.345  1.00 83.80 157 A 1 
ATOM 1164 O O   . PRO A 1 157 ? -0.648  -14.535 -1.680  1.00 84.15 157 A 1 
ATOM 1165 C CB  . PRO A 1 157 ? 1.647   -14.469 -4.118  1.00 79.65 157 A 1 
ATOM 1166 C CG  . PRO A 1 157 ? 3.089   -14.801 -4.455  1.00 76.25 157 A 1 
ATOM 1167 C CD  . PRO A 1 157 ? 3.329   -16.071 -3.651  1.00 77.52 157 A 1 
ATOM 1168 N N   . LEU A 1 158 ? -0.388  -16.463 -2.785  1.00 83.38 158 A 1 
ATOM 1169 C CA  . LEU A 1 158 ? -1.759  -16.922 -2.567  1.00 83.83 158 A 1 
ATOM 1170 C C   . LEU A 1 158 ? -2.065  -17.108 -1.078  1.00 85.83 158 A 1 
ATOM 1171 O O   . LEU A 1 158 ? -3.079  -16.609 -0.594  1.00 86.26 158 A 1 
ATOM 1172 C CB  . LEU A 1 158 ? -1.977  -18.222 -3.359  1.00 81.93 158 A 1 
ATOM 1173 C CG  . LEU A 1 158 ? -3.411  -18.771 -3.273  1.00 75.81 158 A 1 
ATOM 1174 C CD1 . LEU A 1 158 ? -4.419  -17.842 -3.947  1.00 69.25 158 A 1 
ATOM 1175 C CD2 . LEU A 1 158 ? -3.474  -20.137 -3.956  1.00 68.36 158 A 1 
ATOM 1176 N N   . ALA A 1 159 ? -1.184  -17.779 -0.334  1.00 87.11 159 A 1 
ATOM 1177 C CA  . ALA A 1 159 ? -1.345  -17.952 1.104   1.00 87.17 159 A 1 
ATOM 1178 C C   . ALA A 1 159 ? -1.284  -16.610 1.841   1.00 88.66 159 A 1 
ATOM 1179 O O   . ALA A 1 159 ? -2.154  -16.325 2.662   1.00 87.89 159 A 1 
ATOM 1180 C CB  . ALA A 1 159 ? -0.281  -18.924 1.604   1.00 86.40 159 A 1 
ATOM 1181 N N   . GLY A 1 160 ? -0.324  -15.746 1.496   1.00 86.71 160 A 1 
ATOM 1182 C CA  . GLY A 1 160 ? -0.246  -14.395 2.044   1.00 85.41 160 A 1 
ATOM 1183 C C   . GLY A 1 160 ? -1.528  -13.596 1.809   1.00 86.81 160 A 1 
ATOM 1184 O O   . GLY A 1 160 ? -2.027  -12.945 2.725   1.00 86.09 160 A 1 
ATOM 1185 N N   . PHE A 1 161 ? -2.125  -13.710 0.624   1.00 86.83 161 A 1 
ATOM 1186 C CA  . PHE A 1 161 ? -3.391  -13.069 0.294   1.00 86.78 161 A 1 
ATOM 1187 C C   . PHE A 1 161 ? -4.559  -13.622 1.116   1.00 88.74 161 A 1 
ATOM 1188 O O   . PHE A 1 161 ? -5.288  -12.851 1.737   1.00 89.07 161 A 1 
ATOM 1189 C CB  . PHE A 1 161 ? -3.651  -13.221 -1.205  1.00 85.69 161 A 1 
ATOM 1190 C CG  . PHE A 1 161 ? -4.959  -12.605 -1.637  1.00 85.47 161 A 1 
ATOM 1191 C CD1 . PHE A 1 161 ? -6.082  -13.415 -1.870  1.00 79.34 161 A 1 
ATOM 1192 C CD2 . PHE A 1 161 ? -5.059  -11.209 -1.751  1.00 79.59 161 A 1 
ATOM 1193 C CE1 . PHE A 1 161 ? -7.305  -12.831 -2.223  1.00 75.04 161 A 1 
ATOM 1194 C CE2 . PHE A 1 161 ? -6.281  -10.626 -2.102  1.00 75.12 161 A 1 
ATOM 1195 C CZ  . PHE A 1 161 ? -7.404  -11.438 -2.337  1.00 78.65 161 A 1 
ATOM 1196 N N   . ILE A 1 162 ? -4.731  -14.951 1.160   1.00 92.33 162 A 1 
ATOM 1197 C CA  . ILE A 1 162 ? -5.828  -15.605 1.887   1.00 92.26 162 A 1 
ATOM 1198 C C   . ILE A 1 162 ? -5.762  -15.266 3.376   1.00 92.39 162 A 1 
ATOM 1199 O O   . ILE A 1 162 ? -6.765  -14.860 3.958   1.00 91.79 162 A 1 
ATOM 1200 C CB  . ILE A 1 162 ? -5.806  -17.133 1.639   1.00 91.71 162 A 1 
ATOM 1201 C CG1 . ILE A 1 162 ? -6.184  -17.439 0.173   1.00 87.54 162 A 1 
ATOM 1202 C CG2 . ILE A 1 162 ? -6.769  -17.872 2.591   1.00 85.91 162 A 1 
ATOM 1203 C CD1 . ILE A 1 162 ? -5.901  -18.889 -0.251  1.00 77.68 162 A 1 
ATOM 1204 N N   . PHE A 1 163 ? -4.591  -15.391 4.002   1.00 93.26 163 A 1 
ATOM 1205 C CA  . PHE A 1 163 ? -4.423  -15.114 5.427   1.00 93.27 163 A 1 
ATOM 1206 C C   . PHE A 1 163 ? -4.480  -13.616 5.738   1.00 93.49 163 A 1 
ATOM 1207 O O   . PHE A 1 163 ? -5.081  -13.230 6.740   1.00 92.38 163 A 1 
ATOM 1208 C CB  . PHE A 1 163 ? -3.121  -15.743 5.927   1.00 92.70 163 A 1 
ATOM 1209 C CG  . PHE A 1 163 ? -3.244  -17.216 6.253   1.00 92.23 163 A 1 
ATOM 1210 C CD1 . PHE A 1 163 ? -3.443  -17.617 7.587   1.00 86.18 163 A 1 
ATOM 1211 C CD2 . PHE A 1 163 ? -3.176  -18.193 5.246   1.00 86.49 163 A 1 
ATOM 1212 C CE1 . PHE A 1 163 ? -3.563  -18.978 7.905   1.00 84.14 163 A 1 
ATOM 1213 C CE2 . PHE A 1 163 ? -3.302  -19.553 5.559   1.00 85.33 163 A 1 
ATOM 1214 C CZ  . PHE A 1 163 ? -3.491  -19.949 6.893   1.00 87.32 163 A 1 
ATOM 1215 N N   . GLY A 1 164 ? -3.929  -12.753 4.874   1.00 90.71 164 A 1 
ATOM 1216 C CA  . GLY A 1 164 ? -4.011  -11.298 5.029   1.00 89.30 164 A 1 
ATOM 1217 C C   . GLY A 1 164 ? -5.451  -10.789 4.955   1.00 90.20 164 A 1 
ATOM 1218 O O   . GLY A 1 164 ? -5.915  -10.090 5.858   1.00 89.15 164 A 1 
ATOM 1219 N N   . LEU A 1 165 ? -6.200  -11.202 3.921   1.00 89.38 165 A 1 
ATOM 1220 C CA  . LEU A 1 165 ? -7.616  -10.872 3.772   1.00 88.66 165 A 1 
ATOM 1221 C C   . LEU A 1 165 ? -8.458  -11.521 4.876   1.00 89.09 165 A 1 
ATOM 1222 O O   . LEU A 1 165 ? -9.302  -10.858 5.480   1.00 88.52 165 A 1 
ATOM 1223 C CB  . LEU A 1 165 ? -8.080  -11.315 2.371   1.00 87.61 165 A 1 
ATOM 1224 C CG  . LEU A 1 165 ? -9.546  -10.966 2.055   1.00 83.72 165 A 1 
ATOM 1225 C CD1 . LEU A 1 165 ? -9.770  -9.455  2.002   1.00 76.65 165 A 1 
ATOM 1226 C CD2 . LEU A 1 165 ? -9.938  -11.549 0.700   1.00 76.71 165 A 1 
ATOM 1227 N N   . GLY A 1 166 ? -8.207  -12.795 5.179   1.00 93.59 166 A 1 
ATOM 1228 C CA  . GLY A 1 166 ? -8.892  -13.549 6.224   1.00 93.14 166 A 1 
ATOM 1229 C C   . GLY A 1 166 ? -8.769  -12.886 7.592   1.00 93.31 166 A 1 
ATOM 1230 O O   . GLY A 1 166 ? -9.771  -12.756 8.294   1.00 92.15 166 A 1 
ATOM 1231 N N   . THR A 1 167 ? -7.591  -12.373 7.935   1.00 94.26 167 A 1 
ATOM 1232 C CA  . THR A 1 167 ? -7.356  -11.634 9.186   1.00 93.34 167 A 1 
ATOM 1233 C C   . THR A 1 167 ? -8.275  -10.417 9.301   1.00 92.53 167 A 1 
ATOM 1234 O O   . THR A 1 167 ? -8.941  -10.250 10.322  1.00 90.69 167 A 1 
ATOM 1235 C CB  . THR A 1 167 ? -5.883  -11.210 9.293   1.00 92.69 167 A 1 
ATOM 1236 O OG1 . THR A 1 167 ? -5.077  -12.361 9.297   1.00 81.76 167 A 1 
ATOM 1237 C CG2 . THR A 1 167 ? -5.565  -10.464 10.579  1.00 81.59 167 A 1 
ATOM 1238 N N   . VAL A 1 168 ? -8.396  -9.611  8.242   1.00 91.51 168 A 1 
ATOM 1239 C CA  . VAL A 1 168 ? -9.296  -8.444  8.233   1.00 89.84 168 A 1 
ATOM 1240 C C   . VAL A 1 168 ? -10.752 -8.863  8.386   1.00 90.11 168 A 1 
ATOM 1241 O O   . VAL A 1 168 ? -11.488 -8.267  9.175   1.00 89.07 168 A 1 
ATOM 1242 C CB  . VAL A 1 168 ? -9.133  -7.622  6.945   1.00 88.65 168 A 1 
ATOM 1243 C CG1 . VAL A 1 168 ? -10.082 -6.414  6.894   1.00 84.23 168 A 1 
ATOM 1244 C CG2 . VAL A 1 168 ? -7.713  -7.088  6.845   1.00 84.78 168 A 1 
ATOM 1245 N N   . LEU A 1 169 ? -11.179 -9.901  7.663   1.00 90.37 169 A 1 
ATOM 1246 C CA  . LEU A 1 169 ? -12.550 -10.402 7.740   1.00 89.77 169 A 1 
ATOM 1247 C C   . LEU A 1 169 ? -12.875 -10.942 9.135   1.00 90.65 169 A 1 
ATOM 1248 O O   . LEU A 1 169 ? -13.953 -10.658 9.656   1.00 90.13 169 A 1 
ATOM 1249 C CB  . LEU A 1 169 ? -12.770 -11.482 6.669   1.00 89.52 169 A 1 
ATOM 1250 C CG  . LEU A 1 169 ? -12.716 -10.970 5.215   1.00 85.20 169 A 1 
ATOM 1251 C CD1 . LEU A 1 169 ? -12.883 -12.154 4.261   1.00 78.32 169 A 1 
ATOM 1252 C CD2 . LEU A 1 169 ? -13.808 -9.944  4.910   1.00 77.52 169 A 1 
ATOM 1253 N N   . VAL A 1 170 ? -11.945 -11.657 9.767   1.00 93.33 170 A 1 
ATOM 1254 C CA  . VAL A 1 170 ? -12.081 -12.148 11.145  1.00 93.68 170 A 1 
ATOM 1255 C C   . VAL A 1 170 ? -12.178 -10.982 12.126  1.00 93.56 170 A 1 
ATOM 1256 O O   . VAL A 1 170 ? -13.088 -10.971 12.952  1.00 92.39 170 A 1 
ATOM 1257 C CB  . VAL A 1 170 ? -10.925 -13.101 11.505  1.00 93.73 170 A 1 
ATOM 1258 C CG1 . VAL A 1 170 ? -10.878 -13.434 13.001  1.00 89.94 170 A 1 
ATOM 1259 C CG2 . VAL A 1 170 ? -11.079 -14.434 10.760  1.00 89.19 170 A 1 
ATOM 1260 N N   . VAL A 1 171 ? -11.314 -9.974  12.009  1.00 92.47 171 A 1 
ATOM 1261 C CA  . VAL A 1 171 ? -11.364 -8.776  12.862  1.00 91.46 171 A 1 
ATOM 1262 C C   . VAL A 1 171 ? -12.715 -8.072  12.742  1.00 91.09 171 A 1 
ATOM 1263 O O   . VAL A 1 171 ? -13.347 -7.790  13.758  1.00 90.08 171 A 1 
ATOM 1264 C CB  . VAL A 1 171 ? -10.201 -7.814  12.536  1.00 91.08 171 A 1 
ATOM 1265 C CG1 . VAL A 1 171 ? -10.373 -6.439  13.196  1.00 86.96 171 A 1 
ATOM 1266 C CG2 . VAL A 1 171 ? -8.876  -8.394  13.044  1.00 87.43 171 A 1 
ATOM 1267 N N   . ILE A 1 172 ? -13.208 -7.838  11.518  1.00 89.91 172 A 1 
ATOM 1268 C CA  . ILE A 1 172 ? -14.506 -7.190  11.287  1.00 88.09 172 A 1 
ATOM 1269 C C   . ILE A 1 172 ? -15.654 -8.058  11.823  1.00 88.28 172 A 1 
ATOM 1270 O O   . ILE A 1 172 ? -16.577 -7.538  12.448  1.00 87.33 172 A 1 
ATOM 1271 C CB  . ILE A 1 172 ? -14.689 -6.862  9.786   1.00 87.45 172 A 1 
ATOM 1272 C CG1 . ILE A 1 172 ? -13.653 -5.806  9.333   1.00 84.08 172 A 1 
ATOM 1273 C CG2 . ILE A 1 172 ? -16.113 -6.339  9.495   1.00 82.75 172 A 1 
ATOM 1274 C CD1 . ILE A 1 172 ? -13.539 -5.683  7.808   1.00 76.28 172 A 1 
ATOM 1275 N N   . ALA A 1 173 ? -15.607 -9.380  11.613  1.00 90.01 173 A 1 
ATOM 1276 C CA  . ALA A 1 173 ? -16.639 -10.297 12.089  1.00 89.43 173 A 1 
ATOM 1277 C C   . ALA A 1 173 ? -16.713 -10.347 13.625  1.00 89.89 173 A 1 
ATOM 1278 O O   . ALA A 1 173 ? -17.809 -10.327 14.184  1.00 88.78 173 A 1 
ATOM 1279 C CB  . ALA A 1 173 ? -16.377 -11.686 11.494  1.00 90.11 173 A 1 
ATOM 1280 N N   . ILE A 1 174 ? -15.568 -10.382 14.306  1.00 91.24 174 A 1 
ATOM 1281 C CA  . ILE A 1 174 ? -15.496 -10.350 15.774  1.00 90.17 174 A 1 
ATOM 1282 C C   . ILE A 1 174 ? -15.955 -8.988  16.298  1.00 89.85 174 A 1 
ATOM 1283 O O   . ILE A 1 174 ? -16.811 -8.939  17.181  1.00 88.28 174 A 1 
ATOM 1284 C CB  . ILE A 1 174 ? -14.076 -10.716 16.265  1.00 90.25 174 A 1 
ATOM 1285 C CG1 . ILE A 1 174 ? -13.767 -12.196 15.939  1.00 87.18 174 A 1 
ATOM 1286 C CG2 . ILE A 1 174 ? -13.944 -10.480 17.783  1.00 85.30 174 A 1 
ATOM 1287 C CD1 . ILE A 1 174 ? -12.299 -12.587 16.185  1.00 79.53 174 A 1 
ATOM 1288 N N   . ALA A 1 175 ? -15.464 -7.888  15.713  1.00 89.72 175 A 1 
ATOM 1289 C CA  . ALA A 1 175 ? -15.887 -6.541  16.086  1.00 87.76 175 A 1 
ATOM 1290 C C   . ALA A 1 175 ? -17.410 -6.376  15.960  1.00 86.95 175 A 1 
ATOM 1291 O O   . ALA A 1 175 ? -18.049 -5.899  16.889  1.00 84.65 175 A 1 
ATOM 1292 C CB  . ALA A 1 175 ? -15.126 -5.522  15.223  1.00 87.74 175 A 1 
ATOM 1293 N N   . HIS A 1 176 ? -18.017 -6.874  14.876  1.00 88.40 176 A 1 
ATOM 1294 C CA  . HIS A 1 176 ? -19.472 -6.838  14.676  1.00 85.76 176 A 1 
ATOM 1295 C C   . HIS A 1 176 ? -20.255 -7.713  15.672  1.00 85.53 176 A 1 
ATOM 1296 O O   . HIS A 1 176 ? -21.397 -7.397  16.012  1.00 83.12 176 A 1 
ATOM 1297 C CB  . HIS A 1 176 ? -19.777 -7.276  13.242  1.00 84.90 176 A 1 
ATOM 1298 C CG  . HIS A 1 176 ? -21.245 -7.266  12.895  1.00 79.22 176 A 1 
ATOM 1299 N ND1 . HIS A 1 176 ? -22.096 -8.344  12.902  1.00 69.61 176 A 1 
ATOM 1300 C CD2 . HIS A 1 176 ? -21.973 -6.177  12.483  1.00 70.03 176 A 1 
ATOM 1301 C CE1 . HIS A 1 176 ? -23.307 -7.915  12.496  1.00 67.45 176 A 1 
ATOM 1302 N NE2 . HIS A 1 176 ? -23.279 -6.604  12.225  1.00 69.86 176 A 1 
ATOM 1303 N N   . ARG A 1 177 ? -19.693 -8.833  16.131  1.00 89.33 177 A 1 
ATOM 1304 C CA  . ARG A 1 177 ? -20.340 -9.675  17.154  1.00 88.96 177 A 1 
ATOM 1305 C C   . ARG A 1 177 ? -20.337 -9.023  18.535  1.00 89.36 177 A 1 
ATOM 1306 O O   . ARG A 1 177 ? -21.293 -9.205  19.275  1.00 85.64 177 A 1 
ATOM 1307 C CB  . ARG A 1 177 ? -19.667 -11.055 17.234  1.00 89.03 177 A 1 
ATOM 1308 C CG  . ARG A 1 177 ? -20.123 -11.991 16.106  1.00 80.71 177 A 1 
ATOM 1309 C CD  . ARG A 1 177 ? -19.542 -13.387 16.345  1.00 77.42 177 A 1 
ATOM 1310 N NE  . ARG A 1 177 ? -19.993 -14.356 15.323  1.00 70.18 177 A 1 
ATOM 1311 C CZ  . ARG A 1 177 ? -19.884 -15.670 15.396  1.00 63.93 177 A 1 
ATOM 1312 N NH1 . ARG A 1 177 ? -19.344 -16.267 16.428  1.00 58.05 177 A 1 
ATOM 1313 N NH2 . ARG A 1 177 ? -20.314 -16.428 14.425  1.00 55.34 177 A 1 
ATOM 1314 N N   . LEU A 1 178 ? -19.281 -8.296  18.858  1.00 86.91 178 A 1 
ATOM 1315 C CA  . LEU A 1 178 ? -19.109 -7.651  20.163  1.00 85.19 178 A 1 
ATOM 1316 C C   . LEU A 1 178 ? -19.793 -6.288  20.229  1.00 85.38 178 A 1 
ATOM 1317 O O   . LEU A 1 178 ? -20.367 -5.933  21.254  1.00 81.81 178 A 1 
ATOM 1318 C CB  . LEU A 1 178 ? -17.603 -7.547  20.447  1.00 84.12 178 A 1 
ATOM 1319 C CG  . LEU A 1 178 ? -16.961 -8.940  20.643  1.00 79.23 178 A 1 
ATOM 1320 C CD1 . LEU A 1 178 ? -15.454 -8.840  20.627  1.00 72.90 178 A 1 
ATOM 1321 C CD2 . LEU A 1 178 ? -17.378 -9.587  21.972  1.00 73.41 178 A 1 
ATOM 1322 N N   . ASP A 1 179 ? -19.774 -5.559  19.110  1.00 86.12 179 A 1 
ATOM 1323 C CA  . ASP A 1 179 ? -20.411 -4.261  18.979  1.00 84.57 179 A 1 
ATOM 1324 C C   . ASP A 1 179 ? -21.186 -4.197  17.660  1.00 83.94 179 A 1 
ATOM 1325 O O   . ASP A 1 179 ? -20.624 -4.012  16.577  1.00 80.40 179 A 1 
ATOM 1326 C CB  . ASP A 1 179 ? -19.346 -3.168  19.095  1.00 82.31 179 A 1 
ATOM 1327 C CG  . ASP A 1 179 ? -19.913 -1.760  18.931  1.00 78.58 179 A 1 
ATOM 1328 O OD1 . ASP A 1 179 ? -21.150 -1.601  18.795  1.00 73.05 179 A 1 
ATOM 1329 O OD2 . ASP A 1 179 ? -19.066 -0.838  18.884  1.00 75.05 179 A 1 
ATOM 1330 N N   . LYS A 1 180 ? -22.517 -4.350  17.755  1.00 82.39 180 A 1 
ATOM 1331 C CA  . LYS A 1 180 ? -23.422 -4.306  16.598  1.00 80.66 180 A 1 
ATOM 1332 C C   . LYS A 1 180 ? -23.402 -2.960  15.870  1.00 80.96 180 A 1 
ATOM 1333 O O   . LYS A 1 180 ? -23.755 -2.920  14.697  1.00 76.33 180 A 1 
ATOM 1334 C CB  . LYS A 1 180 ? -24.856 -4.651  17.021  1.00 79.10 180 A 1 
ATOM 1335 C CG  . LYS A 1 180 ? -24.999 -6.105  17.493  1.00 75.46 180 A 1 
ATOM 1336 C CD  . LYS A 1 180 ? -26.468 -6.412  17.807  1.00 70.22 180 A 1 
ATOM 1337 C CE  . LYS A 1 180 ? -26.621 -7.856  18.287  1.00 64.80 180 A 1 
ATOM 1338 N NZ  . LYS A 1 180 ? -28.028 -8.169  18.643  1.00 55.77 180 A 1 
ATOM 1339 N N   . THR A 1 181 ? -22.992 -1.883  16.542  1.00 81.08 181 A 1 
ATOM 1340 C CA  . THR A 1 181 ? -22.851 -0.551  15.934  1.00 79.04 181 A 1 
ATOM 1341 C C   . THR A 1 181 ? -21.556 -0.407  15.127  1.00 79.48 181 A 1 
ATOM 1342 O O   . THR A 1 181 ? -21.423 0.552   14.371  1.00 75.46 181 A 1 
ATOM 1343 C CB  . THR A 1 181 ? -22.955 0.572   16.982  1.00 77.13 181 A 1 
ATOM 1344 O OG1 . THR A 1 181 ? -21.856 0.597   17.857  1.00 70.83 181 A 1 
ATOM 1345 C CG2 . THR A 1 181 ? -24.228 0.477   17.823  1.00 69.74 181 A 1 
ATOM 1346 N N   . LEU A 1 182 ? -20.635 -1.377  15.227  1.00 75.90 182 A 1 
ATOM 1347 C CA  . LEU A 1 182 ? -19.313 -1.353  14.591  1.00 76.54 182 A 1 
ATOM 1348 C C   . LEU A 1 182 ? -18.560 -0.047  14.884  1.00 78.74 182 A 1 
ATOM 1349 O O   . LEU A 1 182 ? -18.017 0.568   13.962  1.00 74.74 182 A 1 
ATOM 1350 C CB  . LEU A 1 182 ? -19.436 -1.644  13.078  1.00 73.49 182 A 1 
ATOM 1351 C CG  . LEU A 1 182 ? -19.651 -3.113  12.701  1.00 68.01 182 A 1 
ATOM 1352 C CD1 . LEU A 1 182 ? -19.995 -3.201  11.210  1.00 66.23 182 A 1 
ATOM 1353 C CD2 . LEU A 1 182 ? -18.378 -3.935  12.934  1.00 65.34 182 A 1 
ATOM 1354 N N   . SER A 1 183 ? -18.522 0.376   16.148  1.00 80.49 183 A 1 
ATOM 1355 C CA  . SER A 1 183 ? -17.804 1.591   16.544  1.00 81.42 183 A 1 
ATOM 1356 C C   . SER A 1 183 ? -16.359 1.588   16.030  1.00 83.61 183 A 1 
ATOM 1357 O O   . SER A 1 183 ? -15.659 0.571   16.057  1.00 81.58 183 A 1 
ATOM 1358 C CB  . SER A 1 183 ? -17.827 1.762   18.062  1.00 78.62 183 A 1 
ATOM 1359 O OG  . SER A 1 183 ? -17.030 2.864   18.460  1.00 69.60 183 A 1 
ATOM 1360 N N   . ASN A 1 184 ? -15.893 2.760   15.583  1.00 81.99 184 A 1 
ATOM 1361 C CA  . ASN A 1 184 ? -14.536 2.929   15.062  1.00 81.55 184 A 1 
ATOM 1362 C C   . ASN A 1 184 ? -13.471 2.493   16.078  1.00 83.15 184 A 1 
ATOM 1363 O O   . ASN A 1 184 ? -12.498 1.833   15.715  1.00 81.46 184 A 1 
ATOM 1364 C CB  . ASN A 1 184 ? -14.354 4.402   14.650  1.00 78.94 184 A 1 
ATOM 1365 C CG  . ASN A 1 184 ? -15.253 4.795   13.489  1.00 74.05 184 A 1 
ATOM 1366 O OD1 . ASN A 1 184 ? -15.671 3.971   12.693  1.00 66.60 184 A 1 
ATOM 1367 N ND2 . ASN A 1 184 ? -15.586 6.058   13.355  1.00 67.41 184 A 1 
ATOM 1368 N N   . ASN A 1 185 ? -13.689 2.805   17.361  1.00 85.14 185 A 1 
ATOM 1369 C CA  . ASN A 1 185 ? -12.781 2.423   18.439  1.00 85.10 185 A 1 
ATOM 1370 C C   . ASN A 1 185 ? -12.748 0.906   18.644  1.00 86.86 185 A 1 
ATOM 1371 O O   . ASN A 1 185 ? -11.668 0.349   18.831  1.00 84.43 185 A 1 
ATOM 1372 C CB  . ASN A 1 185 ? -13.191 3.151   19.726  1.00 82.95 185 A 1 
ATOM 1373 C CG  . ASN A 1 185 ? -12.949 4.651   19.664  1.00 76.14 185 A 1 
ATOM 1374 O OD1 . ASN A 1 185 ? -12.213 5.164   18.840  1.00 67.97 185 A 1 
ATOM 1375 N ND2 . ASN A 1 185 ? -13.560 5.403   20.546  1.00 68.29 185 A 1 
ATOM 1376 N N   . THR A 1 186 ? -13.901 0.232   18.543  1.00 87.26 186 A 1 
ATOM 1377 C CA  . THR A 1 186 ? -13.997 -1.230  18.644  1.00 87.55 186 A 1 
ATOM 1378 C C   . THR A 1 186 ? -13.196 -1.898  17.534  1.00 88.54 186 A 1 
ATOM 1379 O O   . THR A 1 186 ? -12.342 -2.738  17.811  1.00 87.22 186 A 1 
ATOM 1380 C CB  . THR A 1 186 ? -15.469 -1.672  18.614  1.00 86.55 186 A 1 
ATOM 1381 O OG1 . THR A 1 186 ? -16.176 -1.006  19.633  1.00 79.60 186 A 1 
ATOM 1382 C CG2 . THR A 1 186 ? -15.649 -3.167  18.850  1.00 78.31 186 A 1 
ATOM 1383 N N   . ILE A 1 187 ? -13.376 -1.473  16.275  1.00 87.06 187 A 1 
ATOM 1384 C CA  . ILE A 1 187 ? -12.638 -2.030  15.128  1.00 87.61 187 A 1 
ATOM 1385 C C   . ILE A 1 187 ? -11.123 -1.850  15.301  1.00 88.12 187 A 1 
ATOM 1386 O O   . ILE A 1 187 ? -10.362 -2.800  15.105  1.00 86.78 187 A 1 
ATOM 1387 C CB  . ILE A 1 187 ? -13.121 -1.398  13.803  1.00 87.05 187 A 1 
ATOM 1388 C CG1 . ILE A 1 187 ? -14.605 -1.733  13.539  1.00 82.84 187 A 1 
ATOM 1389 C CG2 . ILE A 1 187 ? -12.271 -1.890  12.618  1.00 82.60 187 A 1 
ATOM 1390 C CD1 . ILE A 1 187 ? -15.231 -0.892  12.421  1.00 77.68 187 A 1 
ATOM 1391 N N   . ILE A 1 188 ? -10.677 -0.651  15.679  1.00 88.82 188 A 1 
ATOM 1392 C CA  . ILE A 1 188 ? -9.249  -0.349  15.873  1.00 87.93 188 A 1 
ATOM 1393 C C   . ILE A 1 188 ? -8.672  -1.185  17.020  1.00 88.57 188 A 1 
ATOM 1394 O O   . ILE A 1 188 ? -7.625  -1.809  16.856  1.00 87.75 188 A 1 
ATOM 1395 C CB  . ILE A 1 188 ? -9.047  1.171   16.097  1.00 86.69 188 A 1 
ATOM 1396 C CG1 . ILE A 1 188 ? -9.365  1.950   14.797  1.00 83.99 188 A 1 
ATOM 1397 C CG2 . ILE A 1 188 ? -7.613  1.488   16.553  1.00 83.13 188 A 1 
ATOM 1398 C CD1 . ILE A 1 188 ? -9.498  3.468   14.996  1.00 78.05 188 A 1 
ATOM 1399 N N   . LEU A 1 189 ? -9.356  -1.238  18.169  1.00 87.79 189 A 1 
ATOM 1400 C CA  . LEU A 1 189 ? -8.897  -1.979  19.346  1.00 86.95 189 A 1 
ATOM 1401 C C   . LEU A 1 189 ? -8.774  -3.475  19.045  1.00 88.04 189 A 1 
ATOM 1402 O O   . LEU A 1 189 ? -7.721  -4.064  19.288  1.00 88.64 189 A 1 
ATOM 1403 C CB  . LEU A 1 189 ? -9.865  -1.708  20.513  1.00 87.20 189 A 1 
ATOM 1404 C CG  . LEU A 1 189 ? -9.467  -2.397  21.832  1.00 78.07 189 A 1 
ATOM 1405 C CD1 . LEU A 1 189 ? -8.182  -1.808  22.411  1.00 71.36 189 A 1 
ATOM 1406 C CD2 . LEU A 1 189 ? -10.586 -2.226  22.859  1.00 71.66 189 A 1 
ATOM 1407 N N   . PHE A 1 190 ? -9.817  -4.088  18.465  1.00 87.97 190 A 1 
ATOM 1408 C CA  . PHE A 1 190 ? -9.777  -5.502  18.097  1.00 87.82 190 A 1 
ATOM 1409 C C   . PHE A 1 190 ? -8.739  -5.794  17.026  1.00 89.52 190 A 1 
ATOM 1410 O O   . PHE A 1 190 ? -8.039  -6.798  17.126  1.00 88.06 190 A 1 
ATOM 1411 C CB  . PHE A 1 190 ? -11.166 -5.999  17.664  1.00 87.06 190 A 1 
ATOM 1412 C CG  . PHE A 1 190 ? -12.000 -6.401  18.861  1.00 82.16 190 A 1 
ATOM 1413 C CD1 . PHE A 1 190 ? -11.654 -7.559  19.570  1.00 74.58 190 A 1 
ATOM 1414 C CD2 . PHE A 1 190 ? -13.027 -5.572  19.324  1.00 75.00 190 A 1 
ATOM 1415 C CE1 . PHE A 1 190 ? -12.291 -7.850  20.787  1.00 69.09 190 A 1 
ATOM 1416 C CE2 . PHE A 1 190 ? -13.665 -5.857  20.544  1.00 69.31 190 A 1 
ATOM 1417 C CZ  . PHE A 1 190 ? -13.278 -6.979  21.286  1.00 70.09 190 A 1 
ATOM 1418 N N   . GLY A 1 191 ? -8.585  -4.909  16.033  1.00 90.49 191 A 1 
ATOM 1419 C CA  . GLY A 1 191 ? -7.540  -5.028  15.023  1.00 89.38 191 A 1 
ATOM 1420 C C   . GLY A 1 191 ? -6.142  -5.057  15.638  1.00 90.24 191 A 1 
ATOM 1421 O O   . GLY A 1 191 ? -5.354  -5.951  15.331  1.00 88.79 191 A 1 
ATOM 1422 N N   . MET A 1 192 ? -5.855  -4.146  16.567  1.00 91.07 192 A 1 
ATOM 1423 C CA  . MET A 1 192 ? -4.564  -4.113  17.262  1.00 90.57 192 A 1 
ATOM 1424 C C   . MET A 1 192 ? -4.335  -5.371  18.107  1.00 91.93 192 A 1 
ATOM 1425 O O   . MET A 1 192 ? -3.284  -5.998  17.987  1.00 88.89 192 A 1 
ATOM 1426 C CB  . MET A 1 192 ? -4.457  -2.863  18.146  1.00 88.44 192 A 1 
ATOM 1427 C CG  . MET A 1 192 ? -4.302  -1.579  17.322  1.00 81.13 192 A 1 
ATOM 1428 S SD  . MET A 1 192 ? -3.982  -0.074  18.289  1.00 74.39 192 A 1 
ATOM 1429 C CE  . MET A 1 192 ? -5.475  0.033   19.309  1.00 64.59 192 A 1 
ATOM 1430 N N   . VAL A 1 193 ? -5.318  -5.773  18.920  1.00 89.98 193 A 1 
ATOM 1431 C CA  . VAL A 1 193 ? -5.204  -6.967  19.777  1.00 89.55 193 A 1 
ATOM 1432 C C   . VAL A 1 193 ? -5.021  -8.227  18.935  1.00 90.02 193 A 1 
ATOM 1433 O O   . VAL A 1 193 ? -4.134  -9.034  19.209  1.00 88.77 193 A 1 
ATOM 1434 C CB  . VAL A 1 193 ? -6.430  -7.097  20.705  1.00 88.70 193 A 1 
ATOM 1435 C CG1 . VAL A 1 193 ? -6.429  -8.413  21.491  1.00 84.05 193 A 1 
ATOM 1436 C CG2 . VAL A 1 193 ? -6.455  -5.956  21.731  1.00 84.75 193 A 1 
ATOM 1437 N N   . PHE A 1 194 ? -5.814  -8.384  17.869  1.00 90.45 194 A 1 
ATOM 1438 C CA  . PHE A 1 194 ? -5.711  -9.537  16.981  1.00 90.35 194 A 1 
ATOM 1439 C C   . PHE A 1 194 ? -4.387  -9.552  16.211  1.00 91.32 194 A 1 
ATOM 1440 O O   . PHE A 1 194 ? -3.756  -10.599 16.097  1.00 90.12 194 A 1 
ATOM 1441 C CB  . PHE A 1 194 ? -6.917  -9.558  16.041  1.00 90.13 194 A 1 
ATOM 1442 C CG  . PHE A 1 194 ? -7.060  -10.873 15.311  1.00 90.14 194 A 1 
ATOM 1443 C CD1 . PHE A 1 194 ? -6.592  -11.011 13.996  1.00 85.23 194 A 1 
ATOM 1444 C CD2 . PHE A 1 194 ? -7.647  -11.971 15.963  1.00 85.72 194 A 1 
ATOM 1445 C CE1 . PHE A 1 194 ? -6.719  -12.243 13.329  1.00 83.05 194 A 1 
ATOM 1446 C CE2 . PHE A 1 194 ? -7.773  -13.204 15.299  1.00 84.10 194 A 1 
ATOM 1447 C CZ  . PHE A 1 194 ? -7.308  -13.337 13.979  1.00 86.30 194 A 1 
ATOM 1448 N N   . SER A 1 195 ? -3.904  -8.398  15.747  1.00 91.35 195 A 1 
ATOM 1449 C CA  . SER A 1 195 ? -2.588  -8.282  15.107  1.00 90.03 195 A 1 
ATOM 1450 C C   . SER A 1 195 ? -1.453  -8.681  16.055  1.00 89.91 195 A 1 
ATOM 1451 O O   . SER A 1 195 ? -0.555  -9.421  15.653  1.00 87.22 195 A 1 
ATOM 1452 C CB  . SER A 1 195 ? -2.380  -6.856  14.598  1.00 88.89 195 A 1 
ATOM 1453 O OG  . SER A 1 195 ? -1.157  -6.756  13.895  1.00 74.87 195 A 1 
ATOM 1454 N N   . LEU A 1 196 ? -1.504  -8.263  17.321  1.00 89.35 196 A 1 
ATOM 1455 C CA  . LEU A 1 196 ? -0.538  -8.678  18.344  1.00 87.11 196 A 1 
ATOM 1456 C C   . LEU A 1 196 ? -0.591  -10.187 18.594  1.00 88.24 196 A 1 
ATOM 1457 O O   . LEU A 1 196 ? 0.457   -10.826 18.680  1.00 88.16 196 A 1 
ATOM 1458 C CB  . LEU A 1 196 ? -0.798  -7.916  19.655  1.00 88.79 196 A 1 
ATOM 1459 C CG  . LEU A 1 196 ? -0.415  -6.424  19.621  1.00 82.16 196 A 1 
ATOM 1460 C CD1 . LEU A 1 196 ? -0.901  -5.751  20.904  1.00 75.14 196 A 1 
ATOM 1461 C CD2 . LEU A 1 196 ? 1.098   -6.224  19.516  1.00 76.11 196 A 1 
ATOM 1462 N N   . PHE A 1 197 ? -1.789  -10.767 18.647  1.00 89.74 197 A 1 
ATOM 1463 C CA  . PHE A 1 197 ? -1.968  -12.208 18.803  1.00 88.76 197 A 1 
ATOM 1464 C C   . PHE A 1 197 ? -1.368  -12.999 17.628  1.00 89.73 197 A 1 
ATOM 1465 O O   . PHE A 1 197 ? -0.595  -13.932 17.840  1.00 90.02 197 A 1 
ATOM 1466 C CB  . PHE A 1 197 ? -3.463  -12.501 18.977  1.00 89.10 197 A 1 
ATOM 1467 C CG  . PHE A 1 197 ? -3.768  -13.978 19.093  1.00 86.82 197 A 1 
ATOM 1468 C CD1 . PHE A 1 197 ? -4.358  -14.666 18.017  1.00 79.20 197 A 1 
ATOM 1469 C CD2 . PHE A 1 197 ? -3.442  -14.667 20.273  1.00 81.21 197 A 1 
ATOM 1470 C CE1 . PHE A 1 197 ? -4.632  -16.038 18.131  1.00 76.74 197 A 1 
ATOM 1471 C CE2 . PHE A 1 197 ? -3.712  -16.040 20.385  1.00 77.93 197 A 1 
ATOM 1472 C CZ  . PHE A 1 197 ? -4.310  -16.726 19.315  1.00 79.82 197 A 1 
ATOM 1473 N N   . VAL A 1 198 ? -1.654  -12.597 16.383  1.00 91.92 198 A 1 
ATOM 1474 C CA  . VAL A 1 198 ? -1.072  -13.236 15.189  1.00 91.32 198 A 1 
ATOM 1475 C C   . VAL A 1 198 ? 0.454   -13.078 15.165  1.00 91.26 198 A 1 
ATOM 1476 O O   . VAL A 1 198 ? 1.163   -14.033 14.851  1.00 90.49 198 A 1 
ATOM 1477 C CB  . VAL A 1 198 ? -1.717  -12.689 13.901  1.00 91.45 198 A 1 
ATOM 1478 C CG1 . VAL A 1 198 ? -1.060  -13.269 12.643  1.00 87.20 198 A 1 
ATOM 1479 C CG2 . VAL A 1 198 ? -3.203  -13.059 13.823  1.00 87.48 198 A 1 
ATOM 1480 N N   . ASN A 1 199 ? 0.986   -11.916 15.551  1.00 92.12 199 A 1 
ATOM 1481 C CA  . ASN A 1 199 ? 2.431   -11.704 15.668  1.00 89.76 199 A 1 
ATOM 1482 C C   . ASN A 1 199 ? 3.068   -12.559 16.775  1.00 89.40 199 A 1 
ATOM 1483 O O   . ASN A 1 199 ? 4.199   -13.014 16.605  1.00 88.74 199 A 1 
ATOM 1484 C CB  . ASN A 1 199 ? 2.713   -10.215 15.915  1.00 88.91 199 A 1 
ATOM 1485 C CG  . ASN A 1 199 ? 2.584   -9.368  14.665  1.00 83.48 199 A 1 
ATOM 1486 O OD1 . ASN A 1 199 ? 2.779   -9.801  13.545  1.00 76.27 199 A 1 
ATOM 1487 N ND2 . ASN A 1 199 ? 2.272   -8.105  14.822  1.00 75.39 199 A 1 
ATOM 1488 N N   . ALA A 1 200 ? 2.365   -12.827 17.880  1.00 90.60 200 A 1 
ATOM 1489 C CA  . ALA A 1 200 ? 2.838   -13.748 18.911  1.00 88.75 200 A 1 
ATOM 1490 C C   . ALA A 1 200 ? 2.954   -15.178 18.361  1.00 89.20 200 A 1 
ATOM 1491 O O   . ALA A 1 200 ? 4.006   -15.799 18.508  1.00 88.84 200 A 1 
ATOM 1492 C CB  . ALA A 1 200 ? 1.922   -13.661 20.138  1.00 90.75 200 A 1 
ATOM 1493 N N   . ILE A 1 201 ? 1.941   -15.663 17.627  1.00 93.30 201 A 1 
ATOM 1494 C CA  . ILE A 1 201 ? 1.993   -16.962 16.928  1.00 91.94 201 A 1 
ATOM 1495 C C   . ILE A 1 201 ? 3.167   -16.993 15.946  1.00 91.52 201 A 1 
ATOM 1496 O O   . ILE A 1 201 ? 3.942   -17.946 15.922  1.00 90.56 201 A 1 
ATOM 1497 C CB  . ILE A 1 201 ? 0.661   -17.257 16.198  1.00 92.53 201 A 1 
ATOM 1498 C CG1 . ILE A 1 201 ? -0.487  -17.427 17.214  1.00 90.99 201 A 1 
ATOM 1499 C CG2 . ILE A 1 201 ? 0.783   -18.523 15.319  1.00 89.49 201 A 1 
ATOM 1500 C CD1 . ILE A 1 201 ? -1.876  -17.483 16.570  1.00 83.33 201 A 1 
ATOM 1501 N N   . LEU A 1 202 ? 3.335   -15.940 15.152  1.00 91.51 202 A 1 
ATOM 1502 C CA  . LEU A 1 202 ? 4.435   -15.853 14.198  1.00 89.88 202 A 1 
ATOM 1503 C C   . LEU A 1 202 ? 5.806   -15.898 14.892  1.00 89.79 202 A 1 
ATOM 1504 O O   . LEU A 1 202 ? 6.720   -16.562 14.413  1.00 88.74 202 A 1 
ATOM 1505 C CB  . LEU A 1 202 ? 4.252   -14.568 13.387  1.00 89.50 202 A 1 
ATOM 1506 C CG  . LEU A 1 202 ? 5.227   -14.447 12.214  1.00 84.19 202 A 1 
ATOM 1507 C CD1 . LEU A 1 202 ? 4.967   -15.517 11.154  1.00 78.86 202 A 1 
ATOM 1508 C CD2 . LEU A 1 202 ? 5.037   -13.070 11.585  1.00 78.58 202 A 1 
ATOM 1509 N N   . THR A 1 203 ? 5.944   -15.240 16.038  1.00 90.69 203 A 1 
ATOM 1510 C CA  . THR A 1 203 ? 7.178   -15.246 16.839  1.00 88.42 203 A 1 
ATOM 1511 C C   . THR A 1 203 ? 7.472   -16.636 17.404  1.00 88.50 203 A 1 
ATOM 1512 O O   . THR A 1 203 ? 8.624   -17.067 17.387  1.00 87.38 203 A 1 
ATOM 1513 C CB  . THR A 1 203 ? 7.097   -14.213 17.973  1.00 88.62 203 A 1 
ATOM 1514 O OG1 . THR A 1 203 ? 6.827   -12.937 17.444  1.00 83.37 203 A 1 
ATOM 1515 C CG2 . THR A 1 203 ? 8.408   -14.093 18.750  1.00 81.84 203 A 1 
ATOM 1516 N N   . THR A 1 204 ? 6.447   -17.375 17.850  1.00 91.28 204 A 1 
ATOM 1517 C CA  . THR A 1 204 ? 6.640   -18.768 18.289  1.00 89.47 204 A 1 
ATOM 1518 C C   . THR A 1 204 ? 7.059   -19.673 17.132  1.00 89.89 204 A 1 
ATOM 1519 O O   . THR A 1 204 ? 7.997   -20.455 17.287  1.00 89.60 204 A 1 
ATOM 1520 C CB  . THR A 1 204 ? 5.412   -19.354 19.005  1.00 90.80 204 A 1 
ATOM 1521 O OG1 . THR A 1 204 ? 4.257   -19.332 18.214  1.00 84.50 204 A 1 
ATOM 1522 C CG2 . THR A 1 204 ? 5.080   -18.599 20.296  1.00 83.35 204 A 1 
ATOM 1523 N N   . LEU A 1 205 ? 6.453   -19.512 15.945  1.00 91.34 205 A 1 
ATOM 1524 C CA  . LEU A 1 205 ? 6.864   -20.250 14.745  1.00 89.08 205 A 1 
ATOM 1525 C C   . LEU A 1 205 ? 8.312   -19.932 14.345  1.00 88.83 205 A 1 
ATOM 1526 O O   . LEU A 1 205 ? 9.075   -20.851 14.064  1.00 88.28 205 A 1 
ATOM 1527 C CB  . LEU A 1 205 ? 5.906   -19.949 13.578  1.00 89.45 205 A 1 
ATOM 1528 C CG  . LEU A 1 205 ? 4.486   -20.522 13.733  1.00 87.24 205 A 1 
ATOM 1529 C CD1 . LEU A 1 205 ? 3.630   -20.044 12.558  1.00 81.12 205 A 1 
ATOM 1530 C CD2 . LEU A 1 205 ? 4.471   -22.050 13.744  1.00 81.43 205 A 1 
ATOM 1531 N N   . LEU A 1 206 ? 8.721   -18.662 14.384  1.00 89.90 206 A 1 
ATOM 1532 C CA  . LEU A 1 206 ? 10.107  -18.246 14.126  1.00 87.69 206 A 1 
ATOM 1533 C C   . LEU A 1 206 ? 11.103  -18.855 15.120  1.00 87.55 206 A 1 
ATOM 1534 O O   . LEU A 1 206 ? 12.246  -19.122 14.753  1.00 85.66 206 A 1 
ATOM 1535 C CB  . LEU A 1 206 ? 10.201  -16.708 14.191  1.00 88.37 206 A 1 
ATOM 1536 C CG  . LEU A 1 206 ? 9.713   -15.989 12.923  1.00 83.05 206 A 1 
ATOM 1537 C CD1 . LEU A 1 206 ? 9.526   -14.499 13.203  1.00 76.72 206 A 1 
ATOM 1538 C CD2 . LEU A 1 206 ? 10.745  -16.114 11.798  1.00 77.89 206 A 1 
ATOM 1539 N N   . SER A 1 207 ? 10.690  -19.069 16.368  1.00 89.24 207 A 1 
ATOM 1540 C CA  . SER A 1 207 ? 11.534  -19.715 17.378  1.00 87.60 207 A 1 
ATOM 1541 C C   . SER A 1 207 ? 11.696  -21.215 17.133  1.00 87.43 207 A 1 
ATOM 1542 O O   . SER A 1 207 ? 12.781  -21.741 17.360  1.00 85.89 207 A 1 
ATOM 1543 C CB  . SER A 1 207 ? 10.955  -19.475 18.773  1.00 88.90 207 A 1 
ATOM 1544 O OG  . SER A 1 207 ? 11.862  -19.949 19.752  1.00 74.43 207 A 1 
ATOM 1545 N N   . VAL A 1 208 ? 10.633  -21.903 16.698  1.00 90.10 208 A 1 
ATOM 1546 C CA  . VAL A 1 208 ? 10.627  -23.362 16.471  1.00 88.57 208 A 1 
ATOM 1547 C C   . VAL A 1 208 ? 11.245  -23.721 15.116  1.00 88.23 208 A 1 
ATOM 1548 O O   . VAL A 1 208 ? 12.041  -24.645 15.030  1.00 86.77 208 A 1 
ATOM 1549 C CB  . VAL A 1 208 ? 9.193   -23.918 16.609  1.00 89.07 208 A 1 
ATOM 1550 C CG1 . VAL A 1 208 ? 9.111   -25.417 16.301  1.00 84.29 208 A 1 
ATOM 1551 C CG2 . VAL A 1 208 ? 8.666   -23.728 18.039  1.00 83.49 208 A 1 
ATOM 1552 N N   . PHE A 1 209 ? 10.913  -22.964 14.063  1.00 87.83 209 A 1 
ATOM 1553 C CA  . PHE A 1 209 ? 11.321  -23.211 12.673  1.00 86.23 209 A 1 
ATOM 1554 C C   . PHE A 1 209 ? 12.308  -22.147 12.179  1.00 86.31 209 A 1 
ATOM 1555 O O   . PHE A 1 209 ? 12.082  -21.445 11.189  1.00 83.23 209 A 1 
ATOM 1556 C CB  . PHE A 1 209 ? 10.075  -23.313 11.786  1.00 86.68 209 A 1 
ATOM 1557 C CG  . PHE A 1 209 ? 9.129   -24.425 12.178  1.00 86.75 209 A 1 
ATOM 1558 C CD1 . PHE A 1 209 ? 9.445   -25.759 11.859  1.00 81.42 209 A 1 
ATOM 1559 C CD2 . PHE A 1 209 ? 7.941   -24.134 12.871  1.00 84.26 209 A 1 
ATOM 1560 C CE1 . PHE A 1 209 ? 8.577   -26.797 12.227  1.00 82.21 209 A 1 
ATOM 1561 C CE2 . PHE A 1 209 ? 7.070   -25.173 13.242  1.00 82.58 209 A 1 
ATOM 1562 C CZ  . PHE A 1 209 ? 7.389   -26.505 12.920  1.00 83.64 209 A 1 
ATOM 1563 N N   . ARG A 1 210 ? 13.406  -21.976 12.911  1.00 87.63 210 A 1 
ATOM 1564 C CA  . ARG A 1 210 ? 14.359  -20.885 12.666  1.00 85.53 210 A 1 
ATOM 1565 C C   . ARG A 1 210 ? 15.045  -20.967 11.302  1.00 84.65 210 A 1 
ATOM 1566 O O   . ARG A 1 210 ? 15.323  -19.924 10.706  1.00 82.44 210 A 1 
ATOM 1567 C CB  . ARG A 1 210 ? 15.385  -20.861 13.811  1.00 85.19 210 A 1 
ATOM 1568 C CG  . ARG A 1 210 ? 16.315  -19.645 13.720  1.00 76.98 210 A 1 
ATOM 1569 C CD  . ARG A 1 210 ? 17.308  -19.657 14.878  1.00 74.36 210 A 1 
ATOM 1570 N NE  . ARG A 1 210 ? 18.217  -18.491 14.807  1.00 65.75 210 A 1 
ATOM 1571 C CZ  . ARG A 1 210 ? 19.323  -18.329 15.511  1.00 57.64 210 A 1 
ATOM 1572 N NH1 . ARG A 1 210 ? 19.734  -19.218 16.366  1.00 53.17 210 A 1 
ATOM 1573 N NH2 . ARG A 1 210 ? 20.045  -17.252 15.359  1.00 50.72 210 A 1 
ATOM 1574 N N   . GLU A 1 211 ? 15.357  -22.169 10.831  1.00 84.97 211 A 1 
ATOM 1575 C CA  . GLU A 1 211 ? 16.064  -22.374 9.561   1.00 84.70 211 A 1 
ATOM 1576 C C   . GLU A 1 211 ? 15.137  -22.152 8.365   1.00 84.79 211 A 1 
ATOM 1577 O O   . GLU A 1 211 ? 15.482  -21.427 7.429   1.00 80.82 211 A 1 
ATOM 1578 C CB  . GLU A 1 211 ? 16.706  -23.767 9.521   1.00 83.68 211 A 1 
ATOM 1579 C CG  . GLU A 1 211 ? 17.808  -23.902 10.585  1.00 76.45 211 A 1 
ATOM 1580 C CD  . GLU A 1 211 ? 18.681  -25.155 10.423  1.00 70.87 211 A 1 
ATOM 1581 O OE1 . GLU A 1 211 ? 19.687  -25.216 11.169  1.00 64.29 211 A 1 
ATOM 1582 O OE2 . GLU A 1 211 ? 18.389  -25.984 9.542   1.00 63.79 211 A 1 
ATOM 1583 N N   . GLU A 1 212 ? 13.926  -22.685 8.441   1.00 81.37 212 A 1 
ATOM 1584 C CA  . GLU A 1 212 ? 12.898  -22.586 7.403   1.00 79.97 212 A 1 
ATOM 1585 C C   . GLU A 1 212 ? 12.402  -21.151 7.221   1.00 81.13 212 A 1 
ATOM 1586 O O   . GLU A 1 212 ? 12.133  -20.705 6.101   1.00 79.24 212 A 1 
ATOM 1587 C CB  . GLU A 1 212 ? 11.706  -23.490 7.763   1.00 79.87 212 A 1 
ATOM 1588 C CG  . GLU A 1 212 ? 12.046  -24.984 7.884   1.00 74.87 212 A 1 
ATOM 1589 C CD  . GLU A 1 212 ? 12.579  -25.436 9.253   1.00 70.69 212 A 1 
ATOM 1590 O OE1 . GLU A 1 212 ? 12.680  -26.667 9.419   1.00 64.32 212 A 1 
ATOM 1591 O OE2 . GLU A 1 212 ? 12.871  -24.568 10.102  1.00 63.89 212 A 1 
ATOM 1592 N N   . LEU A 1 213 ? 12.314  -20.401 8.323   1.00 82.09 213 A 1 
ATOM 1593 C CA  . LEU A 1 213 ? 11.807  -19.028 8.338   1.00 82.57 213 A 1 
ATOM 1594 C C   . LEU A 1 213 ? 12.901  -17.956 8.263   1.00 83.51 213 A 1 
ATOM 1595 O O   . LEU A 1 213 ? 12.602  -16.765 8.384   1.00 82.07 213 A 1 
ATOM 1596 C CB  . LEU A 1 213 ? 10.867  -18.847 9.540   1.00 81.64 213 A 1 
ATOM 1597 C CG  . LEU A 1 213 ? 9.615   -19.749 9.502   1.00 82.01 213 A 1 
ATOM 1598 C CD1 . LEU A 1 213 ? 8.753   -19.471 10.729  1.00 77.96 213 A 1 
ATOM 1599 C CD2 . LEU A 1 213 ? 8.758   -19.505 8.260   1.00 81.17 213 A 1 
ATOM 1600 N N   . LYS A 1 214 ? 14.155  -18.335 8.013   1.00 84.93 214 A 1 
ATOM 1601 C CA  . LYS A 1 214 ? 15.286  -17.389 7.922   1.00 81.46 214 A 1 
ATOM 1602 C C   . LYS A 1 214 ? 15.029  -16.236 6.944   1.00 81.34 214 A 1 
ATOM 1603 O O   . LYS A 1 214 ? 15.400  -15.094 7.216   1.00 77.87 214 A 1 
ATOM 1604 C CB  . LYS A 1 214 ? 16.540  -18.186 7.532   1.00 79.97 214 A 1 
ATOM 1605 C CG  . LYS A 1 214 ? 17.809  -17.324 7.504   1.00 73.30 214 A 1 
ATOM 1606 C CD  . LYS A 1 214 ? 19.016  -18.202 7.153   1.00 70.20 214 A 1 
ATOM 1607 C CE  . LYS A 1 214 ? 20.296  -17.368 7.098   1.00 62.31 214 A 1 
ATOM 1608 N NZ  . LYS A 1 214 ? 21.471  -18.229 6.781   1.00 54.30 214 A 1 
ATOM 1609 N N   . ASN A 1 215 ? 14.361  -16.525 5.826   1.00 83.75 215 A 1 
ATOM 1610 C CA  . ASN A 1 215 ? 14.056  -15.533 4.788   1.00 82.50 215 A 1 
ATOM 1611 C C   . ASN A 1 215 ? 12.744  -14.768 5.026   1.00 83.86 215 A 1 
ATOM 1612 O O   . ASN A 1 215 ? 12.452  -13.826 4.288   1.00 80.76 215 A 1 
ATOM 1613 C CB  . ASN A 1 215 ? 14.081  -16.241 3.422   1.00 79.96 215 A 1 
ATOM 1614 C CG  . ASN A 1 215 ? 15.463  -16.748 3.047   1.00 74.61 215 A 1 
ATOM 1615 O OD1 . ASN A 1 215 ? 16.486  -16.228 3.449   1.00 67.21 215 A 1 
ATOM 1616 N ND2 . ASN A 1 215 ? 15.537  -17.789 2.252   1.00 67.92 215 A 1 
ATOM 1617 N N   . LEU A 1 216 ? 11.957  -15.138 6.046   1.00 80.73 216 A 1 
ATOM 1618 C CA  . LEU A 1 216 ? 10.661  -14.505 6.306   1.00 80.96 216 A 1 
ATOM 1619 C C   . LEU A 1 216 ? 10.811  -13.029 6.682   1.00 82.22 216 A 1 
ATOM 1620 O O   . LEU A 1 216 ? 10.033  -12.205 6.210   1.00 81.39 216 A 1 
ATOM 1621 C CB  . LEU A 1 216 ? 9.922   -15.283 7.404   1.00 80.89 216 A 1 
ATOM 1622 C CG  . LEU A 1 216 ? 8.495   -14.770 7.661   1.00 79.79 216 A 1 
ATOM 1623 C CD1 . LEU A 1 216 ? 7.546   -15.071 6.503   1.00 75.45 216 A 1 
ATOM 1624 C CD2 . LEU A 1 216 ? 7.938   -15.435 8.913   1.00 76.72 216 A 1 
ATOM 1625 N N   . LEU A 1 217 ? 11.833  -12.675 7.464   1.00 84.60 217 A 1 
ATOM 1626 C CA  . LEU A 1 217 ? 12.097  -11.281 7.846   1.00 82.38 217 A 1 
ATOM 1627 C C   . LEU A 1 217 ? 12.382  -10.400 6.626   1.00 82.94 217 A 1 
ATOM 1628 O O   . LEU A 1 217 ? 11.849  -9.297  6.517   1.00 81.39 217 A 1 
ATOM 1629 C CB  . LEU A 1 217 ? 13.280  -11.230 8.828   1.00 82.16 217 A 1 
ATOM 1630 C CG  . LEU A 1 217 ? 12.992  -11.841 10.214  1.00 73.74 217 A 1 
ATOM 1631 C CD1 . LEU A 1 217 ? 14.280  -11.831 11.040  1.00 66.61 217 A 1 
ATOM 1632 C CD2 . LEU A 1 217 ? 11.930  -11.060 10.981  1.00 66.80 217 A 1 
ATOM 1633 N N   . LEU A 1 218 ? 13.174  -10.906 5.671   1.00 82.95 218 A 1 
ATOM 1634 C CA  . LEU A 1 218 ? 13.449  -10.187 4.420   1.00 82.01 218 A 1 
ATOM 1635 C C   . LEU A 1 218 ? 12.185  -10.050 3.568   1.00 82.78 218 A 1 
ATOM 1636 O O   . LEU A 1 218 ? 11.949  -8.994  2.984   1.00 80.80 218 A 1 
ATOM 1637 C CB  . LEU A 1 218 ? 14.547  -10.916 3.630   1.00 81.15 218 A 1 
ATOM 1638 C CG  . LEU A 1 218 ? 15.937  -10.902 4.290   1.00 74.57 218 A 1 
ATOM 1639 C CD1 . LEU A 1 218 ? 16.892  -11.766 3.467   1.00 70.29 218 A 1 
ATOM 1640 C CD2 . LEU A 1 218 ? 16.522  -9.489  4.374   1.00 68.85 218 A 1 
ATOM 1641 N N   . TRP A 1 219 ? 11.346  -11.094 3.533   1.00 82.13 219 A 1 
ATOM 1642 C CA  . TRP A 1 219 ? 10.059  -11.045 2.842   1.00 81.26 219 A 1 
ATOM 1643 C C   . TRP A 1 219 ? 9.100   -10.043 3.491   1.00 81.79 219 A 1 
ATOM 1644 O O   . TRP A 1 219 ? 8.468   -9.263  2.782   1.00 79.16 219 A 1 
ATOM 1645 C CB  . TRP A 1 219 ? 9.460   -12.452 2.783   1.00 80.46 219 A 1 
ATOM 1646 C CG  . TRP A 1 219 ? 8.161   -12.526 2.048   1.00 78.49 219 A 1 
ATOM 1647 C CD1 . TRP A 1 219 ? 8.017   -12.771 0.725   1.00 72.15 219 A 1 
ATOM 1648 C CD2 . TRP A 1 219 ? 6.813   -12.311 2.561   1.00 77.20 219 A 1 
ATOM 1649 N NE1 . TRP A 1 219 ? 6.685   -12.723 0.384   1.00 69.77 219 A 1 
ATOM 1650 C CE2 . TRP A 1 219 ? 5.894   -12.438 1.473   1.00 74.33 219 A 1 
ATOM 1651 C CE3 . TRP A 1 219 ? 6.274   -12.013 3.829   1.00 68.09 219 A 1 
ATOM 1652 C CZ2 . TRP A 1 219 ? 4.512   -12.274 1.639   1.00 70.75 219 A 1 
ATOM 1653 C CZ3 . TRP A 1 219 ? 4.889   -11.844 4.006   1.00 66.81 219 A 1 
ATOM 1654 C CH2 . TRP A 1 219 ? 4.009   -11.974 2.915   1.00 67.36 219 A 1 
ATOM 1655 N N   . GLN A 1 220 ? 9.029   -10.003 4.824   1.00 81.18 220 A 1 
ATOM 1656 C CA  . GLN A 1 220 ? 8.196   -9.055  5.574   1.00 79.03 220 A 1 
ATOM 1657 C C   . GLN A 1 220 ? 8.588   -7.600  5.329   1.00 79.00 220 A 1 
ATOM 1658 O O   . GLN A 1 220 ? 7.720   -6.745  5.271   1.00 77.53 220 A 1 
ATOM 1659 C CB  . GLN A 1 220 ? 8.314   -9.330  7.074   1.00 76.84 220 A 1 
ATOM 1660 C CG  . GLN A 1 220 ? 7.487   -10.534 7.531   1.00 72.63 220 A 1 
ATOM 1661 C CD  . GLN A 1 220 ? 7.655   -10.785 9.027   1.00 72.49 220 A 1 
ATOM 1662 O OE1 . GLN A 1 220 ? 8.586   -10.352 9.681   1.00 66.45 220 A 1 
ATOM 1663 N NE2 . GLN A 1 220 ? 6.751   -11.495 9.643   1.00 62.53 220 A 1 
ATOM 1664 N N   . LEU A 1 221 ? 9.872   -7.315  5.166   1.00 83.48 221 A 1 
ATOM 1665 C CA  . LEU A 1 221 ? 10.355  -5.956  4.896   1.00 81.80 221 A 1 
ATOM 1666 C C   . LEU A 1 221 ? 10.064  -5.475  3.466   1.00 83.50 221 A 1 
ATOM 1667 O O   . LEU A 1 221 ? 10.275  -4.302  3.165   1.00 77.55 221 A 1 
ATOM 1668 C CB  . LEU A 1 221 ? 11.852  -5.897  5.226   1.00 79.67 221 A 1 
ATOM 1669 C CG  . LEU A 1 221 ? 12.175  -5.990  6.729   1.00 76.65 221 A 1 
ATOM 1670 C CD1 . LEU A 1 221 ? 13.689  -6.094  6.910   1.00 71.71 221 A 1 
ATOM 1671 C CD2 . LEU A 1 221 ? 11.683  -4.772  7.509   1.00 71.87 221 A 1 
ATOM 1672 N N   . GLY A 1 222 ? 9.552   -6.357  2.606   1.00 82.91 222 A 1 
ATOM 1673 C CA  . GLY A 1 222 ? 9.093   -6.028  1.264   1.00 82.18 222 A 1 
ATOM 1674 C C   . GLY A 1 222 ? 10.221  -5.756  0.267   1.00 84.51 222 A 1 
ATOM 1675 O O   . GLY A 1 222 ? 11.169  -5.020  0.535   1.00 80.14 222 A 1 
ATOM 1676 N N   . SER A 1 223 ? 10.108  -6.348  -0.921  1.00 86.80 223 A 1 
ATOM 1677 C CA  . SER A 1 223 ? 11.059  -6.129  -2.011  1.00 87.28 223 A 1 
ATOM 1678 C C   . SER A 1 223 ? 10.392  -6.331  -3.371  1.00 88.84 223 A 1 
ATOM 1679 O O   . SER A 1 223 ? 9.551   -7.215  -3.547  1.00 85.50 223 A 1 
ATOM 1680 C CB  . SER A 1 223 ? 12.259  -7.068  -1.868  1.00 82.61 223 A 1 
ATOM 1681 O OG  . SER A 1 223 ? 13.201  -6.810  -2.896  1.00 72.59 223 A 1 
ATOM 1682 N N   . PHE A 1 224 ? 10.805  -5.531  -4.346  1.00 87.81 224 A 1 
ATOM 1683 C CA  . PHE A 1 224 ? 10.453  -5.691  -5.758  1.00 88.30 224 A 1 
ATOM 1684 C C   . PHE A 1 224 ? 11.549  -6.402  -6.570  1.00 88.43 224 A 1 
ATOM 1685 O O   . PHE A 1 224 ? 11.426  -6.527  -7.789  1.00 84.28 224 A 1 
ATOM 1686 C CB  . PHE A 1 224 ? 10.100  -4.324  -6.357  1.00 88.15 224 A 1 
ATOM 1687 C CG  . PHE A 1 224 ? 8.945   -3.633  -5.667  1.00 90.25 224 A 1 
ATOM 1688 C CD1 . PHE A 1 224 ? 7.633   -4.073  -5.894  1.00 87.30 224 A 1 
ATOM 1689 C CD2 . PHE A 1 224 ? 9.184   -2.569  -4.784  1.00 88.39 224 A 1 
ATOM 1690 C CE1 . PHE A 1 224 ? 6.561   -3.460  -5.228  1.00 87.79 224 A 1 
ATOM 1691 C CE2 . PHE A 1 224 ? 8.114   -1.958  -4.115  1.00 87.44 224 A 1 
ATOM 1692 C CZ  . PHE A 1 224 ? 6.801   -2.407  -4.332  1.00 89.53 224 A 1 
ATOM 1693 N N   . ALA A 1 225 ? 12.615  -6.866  -5.919  1.00 88.70 225 A 1 
ATOM 1694 C CA  . ALA A 1 225 ? 13.692  -7.591  -6.581  1.00 86.22 225 A 1 
ATOM 1695 C C   . ALA A 1 225 ? 13.165  -8.860  -7.271  1.00 84.94 225 A 1 
ATOM 1696 O O   . ALA A 1 225 ? 12.348  -9.594  -6.716  1.00 81.10 225 A 1 
ATOM 1697 C CB  . ALA A 1 225 ? 14.781  -7.928  -5.565  1.00 84.05 225 A 1 
ATOM 1698 N N   . LEU A 1 226 ? 13.635  -9.115  -8.494  1.00 83.71 226 A 1 
ATOM 1699 C CA  . LEU A 1 226 ? 13.285  -10.298 -9.295  1.00 83.51 226 A 1 
ATOM 1700 C C   . LEU A 1 226 ? 11.774  -10.488 -9.551  1.00 84.90 226 A 1 
ATOM 1701 O O   . LEU A 1 226 ? 11.326  -11.580 -9.902  1.00 82.05 226 A 1 
ATOM 1702 C CB  . LEU A 1 226 ? 13.960  -11.551 -8.696  1.00 81.19 226 A 1 
ATOM 1703 C CG  . LEU A 1 226 ? 15.483  -11.441 -8.485  1.00 76.47 226 A 1 
ATOM 1704 C CD1 . LEU A 1 226 ? 15.986  -12.677 -7.745  1.00 71.40 226 A 1 
ATOM 1705 C CD2 . LEU A 1 226 ? 16.230  -11.321 -9.813  1.00 71.15 226 A 1 
ATOM 1706 N N   . ARG A 1 227 ? 10.963  -9.430  -9.389  1.00 85.62 227 A 1 
ATOM 1707 C CA  . ARG A 1 227 ? 9.530   -9.452  -9.710  1.00 85.77 227 A 1 
ATOM 1708 C C   . ARG A 1 227 ? 9.325   -9.038  -11.174 1.00 86.82 227 A 1 
ATOM 1709 O O   . ARG A 1 227 ? 9.411   -7.865  -11.515 1.00 81.89 227 A 1 
ATOM 1710 C CB  . ARG A 1 227 ? 8.738   -8.564  -8.739  1.00 84.87 227 A 1 
ATOM 1711 C CG  . ARG A 1 227 ? 8.926   -8.879  -7.241  1.00 83.41 227 A 1 
ATOM 1712 C CD  . ARG A 1 227 ? 8.552   -10.308 -6.843  1.00 80.84 227 A 1 
ATOM 1713 N NE  . ARG A 1 227 ? 8.608   -10.478 -5.383  1.00 78.72 227 A 1 
ATOM 1714 C CZ  . ARG A 1 227 ? 8.521   -11.608 -4.706  1.00 72.06 227 A 1 
ATOM 1715 N NH1 . ARG A 1 227 ? 8.402   -12.759 -5.286  1.00 68.65 227 A 1 
ATOM 1716 N NH2 . ARG A 1 227 ? 8.558   -11.599 -3.407  1.00 68.76 227 A 1 
ATOM 1717 N N   . GLY A 1 228 ? 9.060   -10.007 -12.041 1.00 86.71 228 A 1 
ATOM 1718 C CA  . GLY A 1 228 ? 8.807   -9.805  -13.473 1.00 87.14 228 A 1 
ATOM 1719 C C   . GLY A 1 228 ? 7.332   -9.578  -13.824 1.00 89.47 228 A 1 
ATOM 1720 O O   . GLY A 1 228 ? 6.477   -9.381  -12.957 1.00 87.09 228 A 1 
ATOM 1721 N N   . TRP A 1 229 ? 7.024   -9.664  -15.108 1.00 90.09 229 A 1 
ATOM 1722 C CA  . TRP A 1 229 ? 5.680   -9.482  -15.674 1.00 91.28 229 A 1 
ATOM 1723 C C   . TRP A 1 229 ? 4.597   -10.373 -15.057 1.00 91.64 229 A 1 
ATOM 1724 O O   . TRP A 1 229 ? 3.457   -9.927  -14.913 1.00 89.43 229 A 1 
ATOM 1725 C CB  . TRP A 1 229 ? 5.748   -9.725  -17.185 1.00 90.68 229 A 1 
ATOM 1726 C CG  . TRP A 1 229 ? 6.397   -8.617  -17.946 1.00 90.93 229 A 1 
ATOM 1727 C CD1 . TRP A 1 229 ? 7.612   -8.650  -18.539 1.00 87.15 229 A 1 
ATOM 1728 C CD2 . TRP A 1 229 ? 5.853   -7.291  -18.217 1.00 90.08 229 A 1 
ATOM 1729 N NE1 . TRP A 1 229 ? 7.854   -7.444  -19.164 1.00 86.72 229 A 1 
ATOM 1730 C CE2 . TRP A 1 229 ? 6.797   -6.576  -19.005 1.00 88.64 229 A 1 
ATOM 1731 C CE3 . TRP A 1 229 ? 4.646   -6.639  -17.886 1.00 87.14 229 A 1 
ATOM 1732 C CZ2 . TRP A 1 229 ? 6.545   -5.274  -19.458 1.00 87.38 229 A 1 
ATOM 1733 C CZ3 . TRP A 1 229 ? 4.386   -5.329  -18.330 1.00 86.14 229 A 1 
ATOM 1734 C CH2 . TRP A 1 229 ? 5.332   -4.653  -19.118 1.00 85.33 229 A 1 
ATOM 1735 N N   . SER A 1 230 ? 4.938   -11.586 -14.610 1.00 90.30 230 A 1 
ATOM 1736 C CA  . SER A 1 230 ? 3.994   -12.494 -13.946 1.00 89.09 230 A 1 
ATOM 1737 C C   . SER A 1 230 ? 3.369   -11.882 -12.688 1.00 89.57 230 A 1 
ATOM 1738 O O   . SER A 1 230 ? 2.183   -12.070 -12.433 1.00 87.89 230 A 1 
ATOM 1739 C CB  . SER A 1 230 ? 4.700   -13.801 -13.575 1.00 86.60 230 A 1 
ATOM 1740 O OG  . SER A 1 230 ? 5.394   -14.317 -14.692 1.00 75.84 230 A 1 
ATOM 1741 N N   . TYR A 1 231 ? 4.132   -11.101 -11.911 1.00 89.93 231 A 1 
ATOM 1742 C CA  . TYR A 1 231 ? 3.626   -10.416 -10.716 1.00 90.99 231 A 1 
ATOM 1743 C C   . TYR A 1 231 ? 2.727   -9.230  -11.072 1.00 92.61 231 A 1 
ATOM 1744 O O   . TYR A 1 231 ? 1.723   -8.994  -10.401 1.00 91.91 231 A 1 
ATOM 1745 C CB  . TYR A 1 231 ? 4.797   -9.957  -9.838  1.00 89.65 231 A 1 
ATOM 1746 C CG  . TYR A 1 231 ? 5.478   -11.092 -9.102  1.00 88.56 231 A 1 
ATOM 1747 C CD1 . TYR A 1 231 ? 5.100   -11.387 -7.778  1.00 84.13 231 A 1 
ATOM 1748 C CD2 . TYR A 1 231 ? 6.460   -11.870 -9.739  1.00 84.35 231 A 1 
ATOM 1749 C CE1 . TYR A 1 231 ? 5.703   -12.455 -7.093  1.00 82.06 231 A 1 
ATOM 1750 C CE2 . TYR A 1 231 ? 7.063   -12.946 -9.061  1.00 82.67 231 A 1 
ATOM 1751 C CZ  . TYR A 1 231 ? 6.684   -13.237 -7.733  1.00 82.91 231 A 1 
ATOM 1752 O OH  . TYR A 1 231 ? 7.266   -14.276 -7.073  1.00 80.46 231 A 1 
ATOM 1753 N N   . VAL A 1 232 ? 3.051   -8.509  -12.156 1.00 92.02 232 A 1 
ATOM 1754 C CA  . VAL A 1 232 ? 2.194   -7.435  -12.683 1.00 93.23 232 A 1 
ATOM 1755 C C   . VAL A 1 232 ? 0.864   -8.012  -13.161 1.00 93.36 232 A 1 
ATOM 1756 O O   . VAL A 1 232 ? -0.190  -7.500  -12.800 1.00 92.69 232 A 1 
ATOM 1757 C CB  . VAL A 1 232 ? 2.893   -6.655  -13.817 1.00 94.03 232 A 1 
ATOM 1758 C CG1 . VAL A 1 232 ? 2.008   -5.526  -14.357 1.00 91.02 232 A 1 
ATOM 1759 C CG2 . VAL A 1 232 ? 4.206   -6.030  -13.337 1.00 90.70 232 A 1 
ATOM 1760 N N   . ALA A 1 233 ? 0.892   -9.116  -13.907 1.00 92.86 233 A 1 
ATOM 1761 C CA  . ALA A 1 233 ? -0.322  -9.795  -14.354 1.00 92.08 233 A 1 
ATOM 1762 C C   . ALA A 1 233 ? -1.174  -10.297 -13.176 1.00 91.85 233 A 1 
ATOM 1763 O O   . ALA A 1 233 ? -2.398  -10.193 -13.216 1.00 90.31 233 A 1 
ATOM 1764 C CB  . ALA A 1 233 ? 0.086   -10.940 -15.286 1.00 91.42 233 A 1 
ATOM 1765 N N   . LEU A 1 234 ? -0.535  -10.787 -12.104 1.00 90.54 234 A 1 
ATOM 1766 C CA  . LEU A 1 234 ? -1.230  -11.317 -10.931 1.00 90.09 234 A 1 
ATOM 1767 C C   . LEU A 1 234 ? -1.899  -10.222 -10.088 1.00 91.16 234 A 1 
ATOM 1768 O O   . LEU A 1 234 ? -2.985  -10.444 -9.570  1.00 89.93 234 A 1 
ATOM 1769 C CB  . LEU A 1 234 ? -0.227  -12.150 -10.109 1.00 88.20 234 A 1 
ATOM 1770 C CG  . LEU A 1 234 ? -0.873  -12.990 -8.994  1.00 81.20 234 A 1 
ATOM 1771 C CD1 . LEU A 1 234 ? -1.803  -14.071 -9.548  1.00 75.54 234 A 1 
ATOM 1772 C CD2 . LEU A 1 234 ? 0.219   -13.695 -8.195  1.00 74.19 234 A 1 
ATOM 1773 N N   . ILE A 1 235 ? -1.288  -9.035  -9.946  1.00 91.51 235 A 1 
ATOM 1774 C CA  . ILE A 1 235 ? -1.883  -7.946  -9.158  1.00 92.65 235 A 1 
ATOM 1775 C C   . ILE A 1 235 ? -3.048  -7.260  -9.877  1.00 93.05 235 A 1 
ATOM 1776 O O   . ILE A 1 235 ? -3.972  -6.777  -9.217  1.00 92.52 235 A 1 
ATOM 1777 C CB  . ILE A 1 235 ? -0.815  -6.936  -8.680  1.00 92.52 235 A 1 
ATOM 1778 C CG1 . ILE A 1 235 ? -1.365  -6.106  -7.503  1.00 89.06 235 A 1 
ATOM 1779 C CG2 . ILE A 1 235 ? -0.302  -6.031  -9.806  1.00 88.34 235 A 1 
ATOM 1780 C CD1 . ILE A 1 235 ? -0.309  -5.270  -6.774  1.00 85.37 235 A 1 
ATOM 1781 N N   . LEU A 1 236 ? -3.040  -7.230  -11.213 1.00 92.86 236 A 1 
ATOM 1782 C CA  . LEU A 1 236 ? -4.014  -6.504  -12.033 1.00 93.36 236 A 1 
ATOM 1783 C C   . LEU A 1 236 ? -5.487  -6.821  -11.710 1.00 93.54 236 A 1 
ATOM 1784 O O   . LEU A 1 236 ? -6.240  -5.866  -11.511 1.00 93.24 236 A 1 
ATOM 1785 C CB  . LEU A 1 236 ? -3.718  -6.728  -13.527 1.00 93.38 236 A 1 
ATOM 1786 C CG  . LEU A 1 236 ? -2.649  -5.789  -14.116 1.00 87.92 236 A 1 
ATOM 1787 C CD1 . LEU A 1 236 ? -2.305  -6.241  -15.539 1.00 81.20 236 A 1 
ATOM 1788 C CD2 . LEU A 1 236 ? -3.115  -4.339  -14.183 1.00 81.46 236 A 1 
ATOM 1789 N N   . PRO A 1 237 ? -5.944  -8.091  -11.617 1.00 92.41 237 A 1 
ATOM 1790 C CA  . PRO A 1 237 ? -7.352  -8.373  -11.322 1.00 91.83 237 A 1 
ATOM 1791 C C   . PRO A 1 237 ? -7.780  -7.836  -9.953  1.00 92.60 237 A 1 
ATOM 1792 O O   . PRO A 1 237 ? -8.839  -7.213  -9.843  1.00 91.95 237 A 1 
ATOM 1793 C CB  . PRO A 1 237 ? -7.500  -9.896  -11.424 1.00 90.53 237 A 1 
ATOM 1794 C CG  . PRO A 1 237 ? -6.082  -10.425 -11.204 1.00 89.09 237 A 1 
ATOM 1795 C CD  . PRO A 1 237 ? -5.222  -9.341  -11.834 1.00 91.82 237 A 1 
ATOM 1796 N N   . PHE A 1 238 ? -6.946  -7.985  -8.918  1.00 91.69 238 A 1 
ATOM 1797 C CA  . PHE A 1 238 ? -7.222  -7.465  -7.577  1.00 91.40 238 A 1 
ATOM 1798 C C   . PHE A 1 238 ? -7.221  -5.940  -7.548  1.00 93.11 238 A 1 
ATOM 1799 O O   . PHE A 1 238 ? -8.087  -5.324  -6.921  1.00 92.25 238 A 1 
ATOM 1800 C CB  . PHE A 1 238 ? -6.184  -8.012  -6.591  1.00 89.76 238 A 1 
ATOM 1801 C CG  . PHE A 1 238 ? -6.160  -9.519  -6.513  1.00 88.06 238 A 1 
ATOM 1802 C CD1 . PHE A 1 238 ? -7.198  -10.209 -5.859  1.00 82.49 238 A 1 
ATOM 1803 C CD2 . PHE A 1 238 ? -5.114  -10.246 -7.114  1.00 83.54 238 A 1 
ATOM 1804 C CE1 . PHE A 1 238 ? -7.191  -11.611 -5.802  1.00 80.14 238 A 1 
ATOM 1805 C CE2 . PHE A 1 238 ? -5.106  -11.649 -7.059  1.00 80.46 238 A 1 
ATOM 1806 C CZ  . PHE A 1 238 ? -6.145  -12.334 -6.401  1.00 81.39 238 A 1 
ATOM 1807 N N   . PHE A 1 239 ? -6.279  -5.335  -8.270  1.00 93.49 239 A 1 
ATOM 1808 C CA  . PHE A 1 239 ? -6.193  -3.891  -8.419  1.00 94.44 239 A 1 
ATOM 1809 C C   . PHE A 1 239 ? -7.448  -3.317  -9.079  1.00 95.29 239 A 1 
ATOM 1810 O O   . PHE A 1 239 ? -8.062  -2.402  -8.533  1.00 95.02 239 A 1 
ATOM 1811 C CB  . PHE A 1 239 ? -4.928  -3.549  -9.217  1.00 94.39 239 A 1 
ATOM 1812 C CG  . PHE A 1 239 ? -4.879  -2.100  -9.652  1.00 94.46 239 A 1 
ATOM 1813 C CD1 . PHE A 1 239 ? -4.956  -1.761  -11.017 1.00 90.72 239 A 1 
ATOM 1814 C CD2 . PHE A 1 239 ? -4.828  -1.085  -8.682  1.00 91.26 239 A 1 
ATOM 1815 C CE1 . PHE A 1 239 ? -4.975  -0.417  -11.409 1.00 90.36 239 A 1 
ATOM 1816 C CE2 . PHE A 1 239 ? -4.853  0.262   -9.076  1.00 90.62 239 A 1 
ATOM 1817 C CZ  . PHE A 1 239 ? -4.925  0.596   -10.440 1.00 91.21 239 A 1 
ATOM 1818 N N   . VAL A 1 240 ? -7.876  -3.875  -10.207 1.00 95.19 240 A 1 
ATOM 1819 C CA  . VAL A 1 240 ? -9.064  -3.408  -10.932 1.00 95.39 240 A 1 
ATOM 1820 C C   . VAL A 1 240 ? -10.323 -3.577  -10.082 1.00 95.41 240 A 1 
ATOM 1821 O O   . VAL A 1 240 ? -11.077 -2.618  -9.917  1.00 94.83 240 A 1 
ATOM 1822 C CB  . VAL A 1 240 ? -9.189  -4.125  -12.293 1.00 95.27 240 A 1 
ATOM 1823 C CG1 . VAL A 1 240 ? -10.509 -3.809  -13.003 1.00 91.71 240 A 1 
ATOM 1824 C CG2 . VAL A 1 240 ? -8.059  -3.686  -13.236 1.00 90.84 240 A 1 
ATOM 1825 N N   . LEU A 1 241 ? -10.538 -4.754  -9.481  1.00 94.36 241 A 1 
ATOM 1826 C CA  . LEU A 1 241 ? -11.708 -5.021  -8.643  1.00 94.07 241 A 1 
ATOM 1827 C C   . LEU A 1 241 ? -11.747 -4.124  -7.401  1.00 94.19 241 A 1 
ATOM 1828 O O   . LEU A 1 241 ? -12.782 -3.524  -7.107  1.00 93.04 241 A 1 
ATOM 1829 C CB  . LEU A 1 241 ? -11.717 -6.504  -8.234  1.00 93.15 241 A 1 
ATOM 1830 C CG  . LEU A 1 241 ? -12.046 -7.484  -9.379  1.00 82.93 241 A 1 
ATOM 1831 C CD1 . LEU A 1 241 ? -11.845 -8.918  -8.890  1.00 75.50 241 A 1 
ATOM 1832 C CD2 . LEU A 1 241 ? -13.488 -7.341  -9.865  1.00 75.91 241 A 1 
ATOM 1833 N N   . GLY A 1 242 ? -10.626 -3.999  -6.690  1.00 94.02 242 A 1 
ATOM 1834 C CA  . GLY A 1 242 ? -10.543 -3.171  -5.489  1.00 93.57 242 A 1 
ATOM 1835 C C   . GLY A 1 242 ? -10.726 -1.686  -5.793  1.00 94.58 242 A 1 
ATOM 1836 O O   . GLY A 1 242 ? -11.521 -1.014  -5.134  1.00 94.04 242 A 1 
ATOM 1837 N N   . LEU A 1 243 ? -10.048 -1.172  -6.824  1.00 94.99 243 A 1 
ATOM 1838 C CA  . LEU A 1 243 ? -10.119 0.240   -7.191  1.00 94.96 243 A 1 
ATOM 1839 C C   . LEU A 1 243 ? -11.508 0.623   -7.709  1.00 95.12 243 A 1 
ATOM 1840 O O   . LEU A 1 243 ? -12.057 1.630   -7.266  1.00 94.22 243 A 1 
ATOM 1841 C CB  . LEU A 1 243 ? -9.019  0.561   -8.217  1.00 94.46 243 A 1 
ATOM 1842 C CG  . LEU A 1 243 ? -8.934  2.054   -8.582  1.00 90.03 243 A 1 
ATOM 1843 C CD1 . LEU A 1 243 ? -8.513  2.912   -7.386  1.00 83.51 243 A 1 
ATOM 1844 C CD2 . LEU A 1 243 ? -7.922  2.268   -9.701  1.00 83.50 243 A 1 
ATOM 1845 N N   . LEU A 1 244 ? -12.106 -0.172  -8.598  1.00 95.33 244 A 1 
ATOM 1846 C CA  . LEU A 1 244 ? -13.464 0.078   -9.094  1.00 94.95 244 A 1 
ATOM 1847 C C   . LEU A 1 244 ? -14.493 0.007   -7.968  1.00 94.74 244 A 1 
ATOM 1848 O O   . LEU A 1 244 ? -15.391 0.851   -7.908  1.00 93.45 244 A 1 
ATOM 1849 C CB  . LEU A 1 244 ? -13.825 -0.929  -10.200 1.00 94.79 244 A 1 
ATOM 1850 C CG  . LEU A 1 244 ? -13.098 -0.725  -11.541 1.00 89.77 244 A 1 
ATOM 1851 C CD1 . LEU A 1 244 ? -13.529 -1.827  -12.510 1.00 82.63 244 A 1 
ATOM 1852 C CD2 . LEU A 1 244 ? -13.421 0.622   -12.190 1.00 83.83 244 A 1 
ATOM 1853 N N   . GLY A 1 245 ? -14.343 -0.952  -7.047  1.00 94.63 245 A 1 
ATOM 1854 C CA  . GLY A 1 245 ? -15.172 -1.055  -5.850  1.00 94.13 245 A 1 
ATOM 1855 C C   . GLY A 1 245 ? -15.102 0.201   -4.983  1.00 94.67 245 A 1 
ATOM 1856 O O   . GLY A 1 245 ? -16.139 0.740   -4.611  1.00 93.40 245 A 1 
ATOM 1857 N N   . ILE A 1 246 ? -13.911 0.731   -4.731  1.00 95.08 246 A 1 
ATOM 1858 C CA  . ILE A 1 246 ? -13.731 1.961   -3.944  1.00 95.17 246 A 1 
ATOM 1859 C C   . ILE A 1 246 ? -14.284 3.186   -4.685  1.00 94.58 246 A 1 
ATOM 1860 O O   . ILE A 1 246 ? -15.005 3.988   -4.095  1.00 92.65 246 A 1 
ATOM 1861 C CB  . ILE A 1 246 ? -12.248 2.139   -3.557  1.00 95.06 246 A 1 
ATOM 1862 C CG1 . ILE A 1 246 ? -11.838 1.039   -2.552  1.00 92.77 246 A 1 
ATOM 1863 C CG2 . ILE A 1 246 ? -11.993 3.530   -2.946  1.00 93.02 246 A 1 
ATOM 1864 C CD1 . ILE A 1 246 ? -10.326 0.922   -2.354  1.00 88.19 246 A 1 
ATOM 1865 N N   . ILE A 1 247 ? -13.985 3.328   -5.980  1.00 95.14 247 A 1 
ATOM 1866 C CA  . ILE A 1 247 ? -14.462 4.462   -6.789  1.00 93.97 247 A 1 
ATOM 1867 C C   . ILE A 1 247 ? -15.991 4.508   -6.828  1.00 93.24 247 A 1 
ATOM 1868 O O   . ILE A 1 247 ? -16.564 5.595   -6.782  1.00 91.11 247 A 1 
ATOM 1869 C CB  . ILE A 1 247 ? -13.851 4.414   -8.212  1.00 93.31 247 A 1 
ATOM 1870 C CG1 . ILE A 1 247 ? -12.352 4.781   -8.143  1.00 88.06 247 A 1 
ATOM 1871 C CG2 . ILE A 1 247 ? -14.573 5.375   -9.184  1.00 85.74 247 A 1 
ATOM 1872 C CD1 . ILE A 1 247 ? -11.590 4.538   -9.457  1.00 79.88 247 A 1 
ATOM 1873 N N   . ARG A 1 248 ? -16.659 3.355   -6.844  1.00 94.09 248 A 1 
ATOM 1874 C CA  . ARG A 1 248 ? -18.122 3.272   -6.815  1.00 93.59 248 A 1 
ATOM 1875 C C   . ARG A 1 248 ? -18.721 3.948   -5.583  1.00 93.49 248 A 1 
ATOM 1876 O O   . ARG A 1 248 ? -19.764 4.579   -5.707  1.00 90.62 248 A 1 
ATOM 1877 C CB  . ARG A 1 248 ? -18.527 1.794   -6.924  1.00 92.18 248 A 1 
ATOM 1878 C CG  . ARG A 1 248 ? -20.047 1.600   -6.918  1.00 81.01 248 A 1 
ATOM 1879 C CD  . ARG A 1 248 ? -20.399 0.109   -7.051  1.00 79.10 248 A 1 
ATOM 1880 N NE  . ARG A 1 248 ? -21.848 -0.107  -6.877  1.00 69.83 248 A 1 
ATOM 1881 C CZ  . ARG A 1 248 ? -22.781 -0.083  -7.817  1.00 64.20 248 A 1 
ATOM 1882 N NH1 . ARG A 1 248 ? -22.501 0.123   -9.075  1.00 58.17 248 A 1 
ATOM 1883 N NH2 . ARG A 1 248 ? -24.032 -0.267  -7.487  1.00 55.43 248 A 1 
ATOM 1884 N N   . TYR A 1 249 ? -18.063 3.857   -4.430  1.00 92.20 249 A 1 
ATOM 1885 C CA  . TYR A 1 249 ? -18.561 4.352   -3.137  1.00 91.40 249 A 1 
ATOM 1886 C C   . TYR A 1 249 ? -17.939 5.688   -2.693  1.00 91.29 249 A 1 
ATOM 1887 O O   . TYR A 1 249 ? -18.009 6.049   -1.524  1.00 87.80 249 A 1 
ATOM 1888 C CB  . TYR A 1 249 ? -18.393 3.254   -2.079  1.00 90.19 249 A 1 
ATOM 1889 C CG  . TYR A 1 249 ? -19.234 2.022   -2.337  1.00 89.73 249 A 1 
ATOM 1890 C CD1 . TYR A 1 249 ? -20.633 2.088   -2.210  1.00 84.59 249 A 1 
ATOM 1891 C CD2 . TYR A 1 249 ? -18.624 0.812   -2.717  1.00 86.03 249 A 1 
ATOM 1892 C CE1 . TYR A 1 249 ? -21.425 0.961   -2.488  1.00 83.49 249 A 1 
ATOM 1893 C CE2 . TYR A 1 249 ? -19.414 -0.319  -2.998  1.00 83.99 249 A 1 
ATOM 1894 C CZ  . TYR A 1 249 ? -20.816 -0.244  -2.891  1.00 84.40 249 A 1 
ATOM 1895 O OH  . TYR A 1 249 ? -21.579 -1.326  -3.189  1.00 81.94 249 A 1 
ATOM 1896 N N   . HIS A 1 250 ? -17.336 6.478   -3.598  1.00 90.19 250 A 1 
ATOM 1897 C CA  . HIS A 1 250 ? -16.685 7.743   -3.208  1.00 88.06 250 A 1 
ATOM 1898 C C   . HIS A 1 250 ? -17.657 8.780   -2.617  1.00 87.94 250 A 1 
ATOM 1899 O O   . HIS A 1 250 ? -17.259 9.570   -1.764  1.00 85.27 250 A 1 
ATOM 1900 C CB  . HIS A 1 250 ? -15.922 8.350   -4.396  1.00 85.62 250 A 1 
ATOM 1901 C CG  . HIS A 1 250 ? -16.804 8.896   -5.499  1.00 79.79 250 A 1 
ATOM 1902 N ND1 . HIS A 1 250 ? -17.347 8.167   -6.526  1.00 66.98 250 A 1 
ATOM 1903 C CD2 . HIS A 1 250 ? -17.221 10.191  -5.658  1.00 69.41 250 A 1 
ATOM 1904 C CE1 . HIS A 1 250 ? -18.092 8.989   -7.283  1.00 62.44 250 A 1 
ATOM 1905 N NE2 . HIS A 1 250 ? -18.045 10.237  -6.796  1.00 66.71 250 A 1 
ATOM 1906 N N   . ARG A 1 251 ? -18.922 8.793   -3.066  1.00 88.88 251 A 1 
ATOM 1907 C CA  . ARG A 1 251 ? -19.955 9.716   -2.555  1.00 88.91 251 A 1 
ATOM 1908 C C   . ARG A 1 251 ? -20.376 9.344   -1.141  1.00 89.89 251 A 1 
ATOM 1909 O O   . ARG A 1 251 ? -20.519 10.209  -0.287  1.00 87.19 251 A 1 
ATOM 1910 C CB  . ARG A 1 251 ? -21.193 9.702   -3.465  1.00 87.14 251 A 1 
ATOM 1911 C CG  . ARG A 1 251 ? -20.911 10.265  -4.859  1.00 76.64 251 A 1 
ATOM 1912 C CD  . ARG A 1 251 ? -22.214 10.284  -5.657  1.00 73.04 251 A 1 
ATOM 1913 N NE  . ARG A 1 251 ? -22.007 10.803  -7.023  1.00 64.07 251 A 1 
ATOM 1914 C CZ  . ARG A 1 251 ? -22.944 10.954  -7.942  1.00 55.56 251 A 1 
ATOM 1915 N NH1 . ARG A 1 251 ? -24.189 10.642  -7.709  1.00 51.26 251 A 1 
ATOM 1916 N NH2 . ARG A 1 251 ? -22.646 11.428  -9.119  1.00 47.89 251 A 1 
ATOM 1917 N N   . GLU A 1 252 ? -20.540 8.056   -0.909  1.00 89.73 252 A 1 
ATOM 1918 C CA  . GLU A 1 252 ? -20.855 7.494   0.392   1.00 89.31 252 A 1 
ATOM 1919 C C   . GLU A 1 252 ? -19.705 7.733   1.371   1.00 89.88 252 A 1 
ATOM 1920 O O   . GLU A 1 252 ? -19.950 8.125   2.507   1.00 87.96 252 A 1 
ATOM 1921 C CB  . GLU A 1 252 ? -21.173 6.001   0.240   1.00 88.34 252 A 1 
ATOM 1922 C CG  . GLU A 1 252 ? -22.415 5.701   -0.623  1.00 83.15 252 A 1 
ATOM 1923 C CD  . GLU A 1 252 ? -22.209 5.709   -2.150  1.00 81.61 252 A 1 
ATOM 1924 O OE1 . GLU A 1 252 ? -23.156 5.323   -2.869  1.00 73.32 252 A 1 
ATOM 1925 O OE2 . GLU A 1 252 ? -21.125 6.109   -2.638  1.00 73.45 252 A 1 
ATOM 1926 N N   . MET A 1 253 ? -18.453 7.634   0.934   1.00 90.50 253 A 1 
ATOM 1927 C CA  . MET A 1 253 ? -17.295 8.030   1.740   1.00 90.53 253 A 1 
ATOM 1928 C C   . MET A 1 253 ? -17.335 9.512   2.134   1.00 89.99 253 A 1 
ATOM 1929 O O   . MET A 1 253 ? -17.021 9.834   3.281   1.00 88.21 253 A 1 
ATOM 1930 C CB  . MET A 1 253 ? -15.987 7.742   0.992   1.00 90.14 253 A 1 
ATOM 1931 C CG  . MET A 1 253 ? -15.670 6.252   0.871   1.00 86.61 253 A 1 
ATOM 1932 S SD  . MET A 1 253 ? -14.168 5.900   -0.092  1.00 84.88 253 A 1 
ATOM 1933 C CE  . MET A 1 253 ? -12.916 6.601   1.005   1.00 74.54 253 A 1 
ATOM 1934 N N   . ASP A 1 254 ? -17.741 10.408  1.228   1.00 90.68 254 A 1 
ATOM 1935 C CA  . ASP A 1 254 ? -17.920 11.829  1.551   1.00 89.50 254 A 1 
ATOM 1936 C C   . ASP A 1 254 ? -19.002 12.009  2.630   1.00 89.24 254 A 1 
ATOM 1937 O O   . ASP A 1 254 ? -18.786 12.740  3.593   1.00 86.96 254 A 1 
ATOM 1938 C CB  . ASP A 1 254 ? -18.238 12.668  0.291   1.00 87.90 254 A 1 
ATOM 1939 C CG  . ASP A 1 254 ? -17.066 12.863  -0.686  1.00 83.86 254 A 1 
ATOM 1940 O OD1 . ASP A 1 254 ? -15.892 12.832  -0.253  1.00 78.85 254 A 1 
ATOM 1941 O OD2 . ASP A 1 254 ? -17.320 13.139  -1.883  1.00 79.97 254 A 1 
ATOM 1942 N N   . ILE A 1 255 ? -20.125 11.288  2.531   1.00 89.51 255 A 1 
ATOM 1943 C CA  . ILE A 1 255 ? -21.211 11.308  3.520   1.00 88.95 255 A 1 
ATOM 1944 C C   . ILE A 1 255 ? -20.743 10.740  4.870   1.00 88.40 255 A 1 
ATOM 1945 O O   . ILE A 1 255 ? -20.918 11.379  5.904   1.00 85.99 255 A 1 
ATOM 1946 C CB  . ILE A 1 255 ? -22.448 10.565  2.961   1.00 87.96 255 A 1 
ATOM 1947 C CG1 . ILE A 1 255 ? -23.028 11.318  1.740   1.00 82.99 255 A 1 
ATOM 1948 C CG2 . ILE A 1 255 ? -23.524 10.412  4.042   1.00 81.72 255 A 1 
ATOM 1949 C CD1 . ILE A 1 255 ? -24.079 10.522  0.956   1.00 75.79 255 A 1 
ATOM 1950 N N   . LEU A 1 256 ? -20.081 9.580   4.876   1.00 87.17 256 A 1 
ATOM 1951 C CA  . LEU A 1 256 ? -19.564 8.943   6.093   1.00 85.40 256 A 1 
ATOM 1952 C C   . LEU A 1 256 ? -18.538 9.817   6.835   1.00 84.94 256 A 1 
ATOM 1953 O O   . LEU A 1 256 ? -18.356 9.654   8.043   1.00 81.71 256 A 1 
ATOM 1954 C CB  . LEU A 1 256 ? -18.928 7.580   5.752   1.00 84.21 256 A 1 
ATOM 1955 C CG  . LEU A 1 256 ? -19.874 6.375   5.909   1.00 79.76 256 A 1 
ATOM 1956 C CD1 . LEU A 1 256 ? -20.936 6.289   4.823   1.00 73.32 256 A 1 
ATOM 1957 C CD2 . LEU A 1 256 ? -19.052 5.084   5.869   1.00 73.92 256 A 1 
ATOM 1958 N N   . SER A 1 257 ? -17.873 10.739  6.141   1.00 86.55 257 A 1 
ATOM 1959 C CA  . SER A 1 257 ? -16.923 11.657  6.774   1.00 84.09 257 A 1 
ATOM 1960 C C   . SER A 1 257 ? -17.594 12.662  7.723   1.00 83.75 257 A 1 
ATOM 1961 O O   . SER A 1 257 ? -16.970 13.054  8.708   1.00 78.92 257 A 1 
ATOM 1962 C CB  . SER A 1 257 ? -16.058 12.358  5.723   1.00 81.90 257 A 1 
ATOM 1963 O OG  . SER A 1 257 ? -16.721 13.414  5.071   1.00 72.28 257 A 1 
ATOM 1964 N N   . PHE A 1 258 ? -18.874 13.004  7.496   1.00 85.56 258 A 1 
ATOM 1965 C CA  . PHE A 1 258 ? -19.643 13.876  8.391   1.00 83.59 258 A 1 
ATOM 1966 C C   . PHE A 1 258 ? -20.054 13.155  9.677   1.00 83.27 258 A 1 
ATOM 1967 O O   . PHE A 1 258 ? -19.817 13.666  10.774  1.00 77.80 258 A 1 
ATOM 1968 C CB  . PHE A 1 258 ? -20.868 14.436  7.659   1.00 82.06 258 A 1 
ATOM 1969 C CG  . PHE A 1 258 ? -20.522 15.358  6.508   1.00 80.84 258 A 1 
ATOM 1970 C CD1 . PHE A 1 258 ? -20.084 16.670  6.772   1.00 74.93 258 A 1 
ATOM 1971 C CD2 . PHE A 1 258 ? -20.620 14.913  5.181   1.00 76.02 258 A 1 
ATOM 1972 C CE1 . PHE A 1 258 ? -19.736 17.524  5.710   1.00 71.86 258 A 1 
ATOM 1973 C CE2 . PHE A 1 258 ? -20.271 15.768  4.120   1.00 72.56 258 A 1 
ATOM 1974 C CZ  . PHE A 1 258 ? -19.827 17.073  4.385   1.00 71.25 258 A 1 
ATOM 1975 N N   . GLY A 1 259 ? -20.613 11.946  9.560   1.00 83.52 259 A 1 
ATOM 1976 C CA  . GLY A 1 259 ? -21.183 11.222  10.690  1.00 83.03 259 A 1 
ATOM 1977 C C   . GLY A 1 259 ? -21.709 9.849   10.293  1.00 85.28 259 A 1 
ATOM 1978 O O   . GLY A 1 259 ? -22.041 9.632   9.138   1.00 82.57 259 A 1 
ATOM 1979 N N   . GLU A 1 260 ? -21.778 8.893   11.229  1.00 83.59 260 A 1 
ATOM 1980 C CA  . GLU A 1 260 ? -22.542 7.662   11.015  1.00 83.59 260 A 1 
ATOM 1981 C C   . GLU A 1 260 ? -24.042 7.937   11.155  1.00 85.58 260 A 1 
ATOM 1982 O O   . GLU A 1 260 ? -24.826 7.476   10.328  1.00 83.05 260 A 1 
ATOM 1983 C CB  . GLU A 1 260 ? -22.084 6.562   11.987  1.00 79.89 260 A 1 
ATOM 1984 C CG  . GLU A 1 260 ? -20.633 6.139   11.697  1.00 73.41 260 A 1 
ATOM 1985 C CD  . GLU A 1 260 ? -20.124 4.977   12.560  1.00 70.20 260 A 1 
ATOM 1986 O OE1 . GLU A 1 260 ? -18.886 4.773   12.546  1.00 63.75 260 A 1 
ATOM 1987 O OE2 . GLU A 1 260 ? -20.930 4.239   13.154  1.00 63.37 260 A 1 
ATOM 1988 N N   . ASP A 1 261 ? -24.422 8.756   12.140  1.00 85.66 261 A 1 
ATOM 1989 C CA  . ASP A 1 261 ? -25.812 9.138   12.388  1.00 86.97 261 A 1 
ATOM 1990 C C   . ASP A 1 261 ? -26.332 10.069  11.287  1.00 89.10 261 A 1 
ATOM 1991 O O   . ASP A 1 261 ? -27.435 9.880   10.774  1.00 87.24 261 A 1 
ATOM 1992 C CB  . ASP A 1 261 ? -25.926 9.782   13.777  1.00 84.60 261 A 1 
ATOM 1993 C CG  . ASP A 1 261 ? -25.550 8.809   14.900  1.00 79.93 261 A 1 
ATOM 1994 O OD1 . ASP A 1 261 ? -25.878 7.605   14.763  1.00 73.77 261 A 1 
ATOM 1995 O OD2 . ASP A 1 261 ? -24.903 9.267   15.862  1.00 75.05 261 A 1 
ATOM 1996 N N   . GLU A 1 262 ? -25.504 11.003  10.830  1.00 86.53 262 A 1 
ATOM 1997 C CA  . GLU A 1 262 ? -25.791 11.860  9.681   1.00 85.21 262 A 1 
ATOM 1998 C C   . GLU A 1 262 ? -25.914 11.035  8.396   1.00 86.23 262 A 1 
ATOM 1999 O O   . GLU A 1 262 ? -26.811 11.268  7.589   1.00 82.80 262 A 1 
ATOM 2000 C CB  . GLU A 1 262 ? -24.700 12.930  9.500   1.00 82.81 262 A 1 
ATOM 2001 C CG  . GLU A 1 262 ? -24.553 13.916  10.679  1.00 76.19 262 A 1 
ATOM 2002 C CD  . GLU A 1 262 ? -23.730 13.385  11.868  1.00 70.98 262 A 1 
ATOM 2003 O OE1 . GLU A 1 262 ? -23.575 14.154  12.838  1.00 64.24 262 A 1 
ATOM 2004 O OE2 . GLU A 1 262 ? -23.236 12.233  11.809  1.00 63.11 262 A 1 
ATOM 2005 N N   . GLY A 1 263 ? -25.066 10.018  8.218   1.00 85.67 263 A 1 
ATOM 2006 C CA  . GLY A 1 263 ? -25.174 9.083   7.101   1.00 86.25 263 A 1 
ATOM 2007 C C   . GLY A 1 263 ? -26.496 8.307   7.105   1.00 87.73 263 A 1 
ATOM 2008 O O   . GLY A 1 263 ? -27.167 8.220   6.072   1.00 85.78 263 A 1 
ATOM 2009 N N   . ARG A 1 264 ? -26.900 7.803   8.272   1.00 88.00 264 A 1 
ATOM 2010 C CA  . ARG A 1 264 ? -28.179 7.101   8.452   1.00 86.99 264 A 1 
ATOM 2011 C C   . ARG A 1 264 ? -29.372 8.029   8.218   1.00 87.45 264 A 1 
ATOM 2012 O O   . ARG A 1 264 ? -30.316 7.620   7.542   1.00 83.43 264 A 1 
ATOM 2013 C CB  . ARG A 1 264 ? -28.236 6.467   9.848   1.00 85.41 264 A 1 
ATOM 2014 C CG  . ARG A 1 264 ? -27.305 5.246   9.980   1.00 80.15 264 A 1 
ATOM 2015 C CD  . ARG A 1 264 ? -27.305 4.735   11.422  1.00 77.44 264 A 1 
ATOM 2016 N NE  . ARG A 1 264 ? -26.470 3.520   11.587  1.00 71.40 264 A 1 
ATOM 2017 C CZ  . ARG A 1 264 ? -26.057 3.010   12.733  1.00 65.11 264 A 1 
ATOM 2018 N NH1 . ARG A 1 264 ? -26.353 3.561   13.884  1.00 60.79 264 A 1 
ATOM 2019 N NH2 . ARG A 1 264 ? -25.329 1.925   12.746  1.00 57.87 264 A 1 
ATOM 2020 N N   . SER A 1 265 ? -29.320 9.280   8.689   1.00 88.96 265 A 1 
ATOM 2021 C CA  . SER A 1 265 ? -30.386 10.265  8.457   1.00 89.12 265 A 1 
ATOM 2022 C C   . SER A 1 265 ? -30.528 10.661  6.981   1.00 89.14 265 A 1 
ATOM 2023 O O   . SER A 1 265 ? -31.631 10.945  6.521   1.00 85.20 265 A 1 
ATOM 2024 C CB  . SER A 1 265 ? -30.173 11.507  9.333   1.00 88.08 265 A 1 
ATOM 2025 O OG  . SER A 1 265 ? -29.129 12.325  8.848   1.00 75.32 265 A 1 
ATOM 2026 N N   . MET A 1 266 ? -29.443 10.591  6.204   1.00 88.32 266 A 1 
ATOM 2027 C CA  . MET A 1 266 ? -29.440 10.779  4.748   1.00 86.97 266 A 1 
ATOM 2028 C C   . MET A 1 266 ? -29.840 9.515   3.959   1.00 87.48 266 A 1 
ATOM 2029 O O   . MET A 1 266 ? -29.748 9.508   2.731   1.00 82.06 266 A 1 
ATOM 2030 C CB  . MET A 1 266 ? -28.073 11.327  4.301   1.00 85.09 266 A 1 
ATOM 2031 C CG  . MET A 1 266 ? -27.864 12.785  4.741   1.00 80.58 266 A 1 
ATOM 2032 S SD  . MET A 1 266 ? -26.330 13.542  4.123   1.00 73.52 266 A 1 
ATOM 2033 C CE  . MET A 1 266 ? -25.145 12.817  5.289   1.00 63.35 266 A 1 
ATOM 2034 N N   . GLY A 1 267 ? -30.281 8.446   4.638   1.00 88.98 267 A 1 
ATOM 2035 C CA  . GLY A 1 267 ? -30.749 7.208   4.003   1.00 88.97 267 A 1 
ATOM 2036 C C   . GLY A 1 267 ? -29.636 6.267   3.529   1.00 89.93 267 A 1 
ATOM 2037 O O   . GLY A 1 267 ? -29.899 5.326   2.776   1.00 85.42 267 A 1 
ATOM 2038 N N   . VAL A 1 268 ? -28.394 6.490   3.957   1.00 88.39 268 A 1 
ATOM 2039 C CA  . VAL A 1 268 ? -27.253 5.636   3.604   1.00 88.45 268 A 1 
ATOM 2040 C C   . VAL A 1 268 ? -27.209 4.420   4.527   1.00 89.39 268 A 1 
ATOM 2041 O O   . VAL A 1 268 ? -27.221 4.540   5.752   1.00 87.57 268 A 1 
ATOM 2042 C CB  . VAL A 1 268 ? -25.939 6.438   3.646   1.00 85.74 268 A 1 
ATOM 2043 C CG1 . VAL A 1 268 ? -24.716 5.582   3.324   1.00 77.35 268 A 1 
ATOM 2044 C CG2 . VAL A 1 268 ? -25.974 7.581   2.616   1.00 78.14 268 A 1 
ATOM 2045 N N   . ASN A 1 269 ? -27.092 3.213   3.952   1.00 90.59 269 A 1 
ATOM 2046 C CA  . ASN A 1 269 ? -26.846 1.994   4.726   1.00 90.08 269 A 1 
ATOM 2047 C C   . ASN A 1 269 ? -25.368 1.930   5.157   1.00 90.21 269 A 1 
ATOM 2048 O O   . ASN A 1 269 ? -24.538 1.281   4.513   1.00 88.15 269 A 1 
ATOM 2049 C CB  . ASN A 1 269 ? -27.321 0.761   3.939   1.00 88.33 269 A 1 
ATOM 2050 C CG  . ASN A 1 269 ? -27.292 -0.507  4.785   1.00 81.38 269 A 1 
ATOM 2051 O OD1 . ASN A 1 269 ? -26.586 -0.637  5.773   1.00 73.09 269 A 1 
ATOM 2052 N ND2 . ASN A 1 269 ? -28.063 -1.503  4.418   1.00 75.28 269 A 1 
ATOM 2053 N N   . VAL A 1 270 ? -25.064 2.635   6.235   1.00 88.23 270 A 1 
ATOM 2054 C CA  . VAL A 1 270 ? -23.705 2.824   6.760   1.00 88.16 270 A 1 
ATOM 2055 C C   . VAL A 1 270 ? -22.994 1.492   6.998   1.00 88.52 270 A 1 
ATOM 2056 O O   . VAL A 1 270 ? -21.865 1.310   6.539   1.00 87.14 270 A 1 
ATOM 2057 C CB  . VAL A 1 270 ? -23.751 3.665   8.053   1.00 86.73 270 A 1 
ATOM 2058 C CG1 . VAL A 1 270 ? -22.371 3.826   8.694   1.00 80.42 270 A 1 
ATOM 2059 C CG2 . VAL A 1 270 ? -24.314 5.065   7.774   1.00 81.15 270 A 1 
ATOM 2060 N N   . ASP A 1 271 ? -23.656 0.528   7.634   1.00 87.43 271 A 1 
ATOM 2061 C CA  . ASP A 1 271 ? -23.037 -0.742  8.030   1.00 86.47 271 A 1 
ATOM 2062 C C   . ASP A 1 271 ? -22.646 -1.603  6.820   1.00 87.61 271 A 1 
ATOM 2063 O O   . ASP A 1 271 ? -21.553 -2.182  6.778   1.00 86.41 271 A 1 
ATOM 2064 C CB  . ASP A 1 271 ? -23.987 -1.516  8.960   1.00 84.33 271 A 1 
ATOM 2065 C CG  . ASP A 1 271 ? -24.339 -0.724  10.227  1.00 78.08 271 A 1 
ATOM 2066 O OD1 . ASP A 1 271 ? -23.421 -0.095  10.803  1.00 71.49 271 A 1 
ATOM 2067 O OD2 . ASP A 1 271 ? -25.537 -0.698  10.580  1.00 71.79 271 A 1 
ATOM 2068 N N   . ALA A 1 272 ? -23.513 -1.669  5.797   1.00 89.07 272 A 1 
ATOM 2069 C CA  . ALA A 1 272 ? -23.234 -2.412  4.569   1.00 89.91 272 A 1 
ATOM 2070 C C   . ALA A 1 272 ? -22.088 -1.773  3.770   1.00 90.99 272 A 1 
ATOM 2071 O O   . ALA A 1 272 ? -21.160 -2.469  3.349   1.00 89.73 272 A 1 
ATOM 2072 C CB  . ALA A 1 272 ? -24.518 -2.505  3.735   1.00 89.33 272 A 1 
ATOM 2073 N N   . ILE A 1 273 ? -22.120 -0.448  3.617   1.00 91.25 273 A 1 
ATOM 2074 C CA  . ILE A 1 273 ? -21.112 0.293   2.848   1.00 91.85 273 A 1 
ATOM 2075 C C   . ILE A 1 273 ? -19.744 0.215   3.518   1.00 91.85 273 A 1 
ATOM 2076 O O   . ILE A 1 273 ? -18.746 -0.022  2.836   1.00 90.84 273 A 1 
ATOM 2077 C CB  . ILE A 1 273 ? -21.587 1.745   2.621   1.00 91.69 273 A 1 
ATOM 2078 C CG1 . ILE A 1 273 ? -22.780 1.707   1.636   1.00 85.66 273 A 1 
ATOM 2079 C CG2 . ILE A 1 273 ? -20.453 2.632   2.070   1.00 84.23 273 A 1 
ATOM 2080 C CD1 . ILE A 1 273 ? -23.515 3.032   1.514   1.00 73.82 273 A 1 
ATOM 2081 N N   . ARG A 1 274 ? -19.671 0.331   4.854   1.00 90.17 274 A 1 
ATOM 2082 C CA  . ARG A 1 274 ? -18.406 0.175   5.593   1.00 89.54 274 A 1 
ATOM 2083 C C   . ARG A 1 274 ? -17.790 -1.202  5.384   1.00 89.93 274 A 1 
ATOM 2084 O O   . ARG A 1 274 ? -16.607 -1.291  5.068   1.00 88.79 274 A 1 
ATOM 2085 C CB  . ARG A 1 274 ? -18.629 0.442   7.088   1.00 88.24 274 A 1 
ATOM 2086 C CG  . ARG A 1 274 ? -18.796 1.943   7.386   1.00 82.72 274 A 1 
ATOM 2087 C CD  . ARG A 1 274 ? -19.091 2.173   8.868   1.00 81.99 274 A 1 
ATOM 2088 N NE  . ARG A 1 274 ? -17.897 1.955   9.708   1.00 76.38 274 A 1 
ATOM 2089 C CZ  . ARG A 1 274 ? -17.896 2.007   11.029  1.00 72.91 274 A 1 
ATOM 2090 N NH1 . ARG A 1 274 ? -18.975 2.149   11.730  1.00 67.47 274 A 1 
ATOM 2091 N NH2 . ARG A 1 274 ? -16.789 1.924   11.697  1.00 61.65 274 A 1 
ATOM 2092 N N   . LYS A 1 275 ? -18.595 -2.271  5.481   1.00 89.11 275 A 1 
ATOM 2093 C CA  . LYS A 1 275 ? -18.127 -3.644  5.228   1.00 88.65 275 A 1 
ATOM 2094 C C   . LYS A 1 275 ? -17.592 -3.804  3.804   1.00 89.94 275 A 1 
ATOM 2095 O O   . LYS A 1 275 ? -16.532 -4.400  3.615   1.00 89.33 275 A 1 
ATOM 2096 C CB  . LYS A 1 275 ? -19.262 -4.646  5.506   1.00 87.47 275 A 1 
ATOM 2097 C CG  . LYS A 1 275 ? -19.551 -4.799  7.009   1.00 80.50 275 A 1 
ATOM 2098 C CD  . LYS A 1 275 ? -20.815 -5.641  7.264   1.00 77.66 275 A 1 
ATOM 2099 C CE  . LYS A 1 275 ? -21.122 -5.666  8.771   1.00 70.34 275 A 1 
ATOM 2100 N NZ  . LYS A 1 275 ? -22.386 -6.376  9.109   1.00 63.00 275 A 1 
ATOM 2101 N N   . GLN A 1 276 ? -18.285 -3.249  2.803   1.00 91.04 276 A 1 
ATOM 2102 C CA  . GLN A 1 276 ? -17.846 -3.295  1.405   1.00 92.05 276 A 1 
ATOM 2103 C C   . GLN A 1 276 ? -16.559 -2.492  1.177   1.00 92.89 276 A 1 
ATOM 2104 O O   . GLN A 1 276 ? -15.630 -2.998  0.546   1.00 91.95 276 A 1 
ATOM 2105 C CB  . GLN A 1 276 ? -18.968 -2.774  0.498   1.00 92.22 276 A 1 
ATOM 2106 C CG  . GLN A 1 276 ? -20.130 -3.774  0.392   1.00 86.43 276 A 1 
ATOM 2107 C CD  . GLN A 1 276 ? -21.340 -3.194  -0.332  1.00 82.84 276 A 1 
ATOM 2108 O OE1 . GLN A 1 276 ? -21.563 -2.003  -0.395  1.00 74.48 276 A 1 
ATOM 2109 N NE2 . GLN A 1 276 ? -22.190 -4.016  -0.901  1.00 70.72 276 A 1 
ATOM 2110 N N   . LEU A 1 277 ? -16.464 -1.281  1.724   1.00 92.80 277 A 1 
ATOM 2111 C CA  . LEU A 1 277 ? -15.261 -0.455  1.635   1.00 92.92 277 A 1 
ATOM 2112 C C   . LEU A 1 277 ? -14.054 -1.132  2.290   1.00 92.96 277 A 1 
ATOM 2113 O O   . LEU A 1 277 ? -12.983 -1.168  1.684   1.00 92.23 277 A 1 
ATOM 2114 C CB  . LEU A 1 277 ? -15.532 0.917   2.273   1.00 93.07 277 A 1 
ATOM 2115 C CG  . LEU A 1 277 ? -16.358 1.866   1.388   1.00 91.80 277 A 1 
ATOM 2116 C CD1 . LEU A 1 277 ? -16.750 3.100   2.197   1.00 89.63 277 A 1 
ATOM 2117 C CD2 . LEU A 1 277 ? -15.561 2.341   0.165   1.00 89.99 277 A 1 
ATOM 2118 N N   . PHE A 1 278 ? -14.226 -1.733  3.472   1.00 91.14 278 A 1 
ATOM 2119 C CA  . PHE A 1 278 ? -13.168 -2.512  4.111   1.00 90.15 278 A 1 
ATOM 2120 C C   . PHE A 1 278 ? -12.766 -3.726  3.282   1.00 91.03 278 A 1 
ATOM 2121 O O   . PHE A 1 278 ? -11.573 -3.999  3.174   1.00 90.31 278 A 1 
ATOM 2122 C CB  . PHE A 1 278 ? -13.590 -2.955  5.516   1.00 89.17 278 A 1 
ATOM 2123 C CG  . PHE A 1 278 ? -13.686 -1.851  6.550   1.00 87.95 278 A 1 
ATOM 2124 C CD1 . PHE A 1 278 ? -12.699 -0.853  6.632   1.00 83.08 278 A 1 
ATOM 2125 C CD2 . PHE A 1 278 ? -14.743 -1.862  7.482   1.00 83.47 278 A 1 
ATOM 2126 C CE1 . PHE A 1 278 ? -12.774 0.139   7.625   1.00 80.95 278 A 1 
ATOM 2127 C CE2 . PHE A 1 278 ? -14.817 -0.874  8.477   1.00 80.80 278 A 1 
ATOM 2128 C CZ  . PHE A 1 278 ? -13.835 0.129   8.549   1.00 81.74 278 A 1 
ATOM 2129 N N   . LEU A 1 279 ? -13.719 -4.426  2.654   1.00 91.03 279 A 1 
ATOM 2130 C CA  . LEU A 1 279 ? -13.419 -5.560  1.786   1.00 91.43 279 A 1 
ATOM 2131 C C   . LEU A 1 279 ? -12.574 -5.135  0.577   1.00 92.18 279 A 1 
ATOM 2132 O O   . LEU A 1 279 ? -11.537 -5.743  0.324   1.00 91.75 279 A 1 
ATOM 2133 C CB  . LEU A 1 279 ? -14.739 -6.229  1.355   1.00 91.08 279 A 1 
ATOM 2134 C CG  . LEU A 1 279 ? -14.552 -7.442  0.423   1.00 83.94 279 A 1 
ATOM 2135 C CD1 . LEU A 1 279 ? -13.859 -8.600  1.137   1.00 76.91 279 A 1 
ATOM 2136 C CD2 . LEU A 1 279 ? -15.919 -7.914  -0.072  1.00 76.88 279 A 1 
ATOM 2137 N N   . PHE A 1 280 ? -12.969 -4.083  -0.146  1.00 92.82 280 A 1 
ATOM 2138 C CA  . PHE A 1 280 ? -12.212 -3.604  -1.309  1.00 93.55 280 A 1 
ATOM 2139 C C   . PHE A 1 280 ? -10.840 -3.044  -0.927  1.00 94.05 280 A 1 
ATOM 2140 O O   . PHE A 1 280 ? -9.848  -3.301  -1.615  1.00 93.57 280 A 1 
ATOM 2141 C CB  . PHE A 1 280 ? -13.029 -2.541  -2.062  1.00 93.98 280 A 1 
ATOM 2142 C CG  . PHE A 1 280 ? -14.279 -3.066  -2.740  1.00 93.97 280 A 1 
ATOM 2143 C CD1 . PHE A 1 280 ? -14.190 -4.123  -3.665  1.00 90.29 280 A 1 
ATOM 2144 C CD2 . PHE A 1 280 ? -15.533 -2.489  -2.463  1.00 90.71 280 A 1 
ATOM 2145 C CE1 . PHE A 1 280 ? -15.347 -4.615  -4.292  1.00 89.65 280 A 1 
ATOM 2146 C CE2 . PHE A 1 280 ? -16.690 -2.979  -3.092  1.00 90.30 280 A 1 
ATOM 2147 C CZ  . PHE A 1 280 ? -16.600 -4.046  -4.007  1.00 91.22 280 A 1 
ATOM 2148 N N   . ALA A 1 281 ? -10.756 -2.330  0.193   1.00 93.60 281 A 1 
ATOM 2149 C CA  . ALA A 1 281 ? -9.485  -1.830  0.694   1.00 92.95 281 A 1 
ATOM 2150 C C   . ALA A 1 281 ? -8.567  -2.973  1.158   1.00 92.90 281 A 1 
ATOM 2151 O O   . ALA A 1 281 ? -7.383  -2.992  0.824   1.00 91.78 281 A 1 
ATOM 2152 C CB  . ALA A 1 281 ? -9.783  -0.814  1.800   1.00 92.84 281 A 1 
ATOM 2153 N N   . ALA A 1 282 ? -9.109  -3.976  1.867   1.00 91.63 282 A 1 
ATOM 2154 C CA  . ALA A 1 282 ? -8.369  -5.166  2.270   1.00 90.14 282 A 1 
ATOM 2155 C C   . ALA A 1 282 ? -7.932  -6.016  1.072   1.00 91.00 282 A 1 
ATOM 2156 O O   . ALA A 1 282 ? -6.846  -6.588  1.108   1.00 89.66 282 A 1 
ATOM 2157 C CB  . ALA A 1 282 ? -9.232  -5.981  3.237   1.00 89.19 282 A 1 
ATOM 2158 N N   . LEU A 1 283 ? -8.727  -6.064  -0.004  1.00 91.69 283 A 1 
ATOM 2159 C CA  . LEU A 1 283 ? -8.371  -6.716  -1.263  1.00 92.00 283 A 1 
ATOM 2160 C C   . LEU A 1 283 ? -7.132  -6.068  -1.894  1.00 92.69 283 A 1 
ATOM 2161 O O   . LEU A 1 283 ? -6.187  -6.772  -2.247  1.00 91.21 283 A 1 
ATOM 2162 C CB  . LEU A 1 283 ? -9.595  -6.661  -2.199  1.00 90.55 283 A 1 
ATOM 2163 C CG  . LEU A 1 283 ? -9.434  -7.441  -3.514  1.00 83.46 283 A 1 
ATOM 2164 C CD1 . LEU A 1 283 ? -9.490  -8.943  -3.264  1.00 76.99 283 A 1 
ATOM 2165 C CD2 . LEU A 1 283 ? -10.571 -7.088  -4.472  1.00 76.78 283 A 1 
ATOM 2166 N N   . LEU A 1 284 ? -7.101  -4.732  -1.979  1.00 93.35 284 A 1 
ATOM 2167 C CA  . LEU A 1 284 ? -5.951  -3.985  -2.497  1.00 93.60 284 A 1 
ATOM 2168 C C   . LEU A 1 284 ? -4.696  -4.188  -1.648  1.00 93.48 284 A 1 
ATOM 2169 O O   . LEU A 1 284 ? -3.640  -4.549  -2.172  1.00 92.79 284 A 1 
ATOM 2170 C CB  . LEU A 1 284 ? -6.282  -2.482  -2.578  1.00 93.60 284 A 1 
ATOM 2171 C CG  . LEU A 1 284 ? -7.253  -2.067  -3.693  1.00 92.31 284 A 1 
ATOM 2172 C CD1 . LEU A 1 284 ? -7.438  -0.548  -3.639  1.00 89.39 284 A 1 
ATOM 2173 C CD2 . LEU A 1 284 ? -6.731  -2.425  -5.079  1.00 88.68 284 A 1 
ATOM 2174 N N   . THR A 1 285 ? -4.806  -3.980  -0.337  1.00 94.11 285 A 1 
ATOM 2175 C CA  . THR A 1 285 ? -3.669  -4.132  0.579   1.00 93.55 285 A 1 
ATOM 2176 C C   . THR A 1 285 ? -3.217  -5.582  0.673   1.00 93.13 285 A 1 
ATOM 2177 O O   . THR A 1 285 ? -2.021  -5.846  0.637   1.00 91.18 285 A 1 
ATOM 2178 C CB  . THR A 1 285 ? -4.006  -3.603  1.976   1.00 92.47 285 A 1 
ATOM 2179 O OG1 . THR A 1 285 ? -4.411  -2.267  1.878   1.00 79.01 285 A 1 
ATOM 2180 C CG2 . THR A 1 285 ? -2.804  -3.614  2.913   1.00 79.56 285 A 1 
ATOM 2181 N N   . GLY A 1 286 ? -4.147  -6.537  0.749   1.00 91.19 286 A 1 
ATOM 2182 C CA  . GLY A 1 286 ? -3.848  -7.964  0.806   1.00 89.35 286 A 1 
ATOM 2183 C C   . GLY A 1 286 ? -3.079  -8.435  -0.426  1.00 90.34 286 A 1 
ATOM 2184 O O   . GLY A 1 286 ? -2.053  -9.090  -0.282  1.00 89.12 286 A 1 
ATOM 2185 N N   . ALA A 1 287 ? -3.505  -8.034  -1.633  1.00 91.39 287 A 1 
ATOM 2186 C CA  . ALA A 1 287 ? -2.785  -8.350  -2.866  1.00 90.82 287 A 1 
ATOM 2187 C C   . ALA A 1 287 ? -1.387  -7.709  -2.909  1.00 91.07 287 A 1 
ATOM 2188 O O   . ALA A 1 287 ? -0.412  -8.373  -3.259  1.00 89.85 287 A 1 
ATOM 2189 C CB  . ALA A 1 287 ? -3.641  -7.905  -4.057  1.00 91.07 287 A 1 
ATOM 2190 N N   . ALA A 1 288 ? -1.274  -6.438  -2.500  1.00 93.66 288 A 1 
ATOM 2191 C CA  . ALA A 1 288 ? 0.000   -5.730  -2.441  1.00 93.46 288 A 1 
ATOM 2192 C C   . ALA A 1 288 ? 0.994   -6.410  -1.485  1.00 93.05 288 A 1 
ATOM 2193 O O   . ALA A 1 288 ? 2.124   -6.708  -1.869  1.00 91.05 288 A 1 
ATOM 2194 C CB  . ALA A 1 288 ? -0.282  -4.278  -2.033  1.00 93.50 288 A 1 
ATOM 2195 N N   . VAL A 1 289 ? 0.555   -6.712  -0.255  1.00 92.54 289 A 1 
ATOM 2196 C CA  . VAL A 1 289 ? 1.383   -7.350  0.777   1.00 91.37 289 A 1 
ATOM 2197 C C   . VAL A 1 289 ? 1.737   -8.785  0.394   1.00 91.18 289 A 1 
ATOM 2198 O O   . VAL A 1 289 ? 2.882   -9.190  0.553   1.00 89.65 289 A 1 
ATOM 2199 C CB  . VAL A 1 289 ? 0.679   -7.299  2.145   1.00 90.08 289 A 1 
ATOM 2200 C CG1 . VAL A 1 289 ? 1.460   -8.052  3.229   1.00 83.99 289 A 1 
ATOM 2201 C CG2 . VAL A 1 289 ? 0.537   -5.855  2.637   1.00 84.23 289 A 1 
ATOM 2202 N N   . ALA A 1 290 ? 0.798   -9.544  -0.166  1.00 90.44 290 A 1 
ATOM 2203 C CA  . ALA A 1 290 ? 1.043   -10.917 -0.596  1.00 88.91 290 A 1 
ATOM 2204 C C   . ALA A 1 290 ? 2.137   -11.023 -1.666  1.00 89.06 290 A 1 
ATOM 2205 O O   . ALA A 1 290 ? 2.958   -11.939 -1.633  1.00 86.63 290 A 1 
ATOM 2206 C CB  . ALA A 1 290 ? -0.273  -11.481 -1.118  1.00 88.19 290 A 1 
ATOM 2207 N N   . LEU A 1 291 ? 2.168   -10.080 -2.611  1.00 89.73 291 A 1 
ATOM 2208 C CA  . LEU A 1 291 ? 3.104   -10.106 -3.734  1.00 88.86 291 A 1 
ATOM 2209 C C   . LEU A 1 291 ? 4.469   -9.500  -3.409  1.00 88.68 291 A 1 
ATOM 2210 O O   . LEU A 1 291 ? 5.487   -9.982  -3.914  1.00 86.44 291 A 1 
ATOM 2211 C CB  . LEU A 1 291 ? 2.451   -9.382  -4.917  1.00 88.34 291 A 1 
ATOM 2212 C CG  . LEU A 1 291 ? 1.294   -10.174 -5.542  1.00 86.11 291 A 1 
ATOM 2213 C CD1 . LEU A 1 291 ? 0.531   -9.291  -6.515  1.00 80.40 291 A 1 
ATOM 2214 C CD2 . LEU A 1 291 ? 1.812   -11.387 -6.314  1.00 80.49 291 A 1 
ATOM 2215 N N   . CYS A 1 292 ? 4.488   -8.446  -2.592  1.00 90.53 292 A 1 
ATOM 2216 C CA  . CYS A 1 292 ? 5.668   -7.605  -2.401  1.00 89.36 292 A 1 
ATOM 2217 C C   . CYS A 1 292 ? 6.170   -7.549  -0.953  1.00 87.94 292 A 1 
ATOM 2218 O O   . CYS A 1 292 ? 7.211   -6.952  -0.717  1.00 81.99 292 A 1 
ATOM 2219 C CB  . CYS A 1 292 ? 5.358   -6.210  -2.948  1.00 88.64 292 A 1 
ATOM 2220 S SG  . CYS A 1 292 ? 4.914   -6.343  -4.707  1.00 79.41 292 A 1 
ATOM 2221 N N   . GLY A 1 293 ? 5.465   -8.173  -0.008  1.00 89.53 293 A 1 
ATOM 2222 C CA  . GLY A 1 293 ? 5.745   -8.074  1.423   1.00 88.44 293 A 1 
ATOM 2223 C C   . GLY A 1 293 ? 5.095   -6.848  2.072   1.00 89.08 293 A 1 
ATOM 2224 O O   . GLY A 1 293 ? 4.397   -6.056  1.431   1.00 86.44 293 A 1 
ATOM 2225 N N   . ALA A 1 294 ? 5.288   -6.697  3.379   1.00 86.41 294 A 1 
ATOM 2226 C CA  . ALA A 1 294 ? 4.637   -5.666  4.175   1.00 84.85 294 A 1 
ATOM 2227 C C   . ALA A 1 294 ? 5.380   -4.328  4.074   1.00 86.04 294 A 1 
ATOM 2228 O O   . ALA A 1 294 ? 6.353   -4.090  4.779   1.00 80.78 294 A 1 
ATOM 2229 C CB  . ALA A 1 294 ? 4.519   -6.179  5.612   1.00 81.65 294 A 1 
ATOM 2230 N N   . ILE A 1 295 ? 4.893   -3.433  3.207   1.00 87.75 295 A 1 
ATOM 2231 C CA  . ILE A 1 295 ? 5.478   -2.097  3.019   1.00 87.96 295 A 1 
ATOM 2232 C C   . ILE A 1 295 ? 4.565   -1.048  3.663   1.00 87.54 295 A 1 
ATOM 2233 O O   . ILE A 1 295 ? 3.491   -0.737  3.145   1.00 82.38 295 A 1 
ATOM 2234 C CB  . ILE A 1 295 ? 5.748   -1.817  1.531   1.00 86.85 295 A 1 
ATOM 2235 C CG1 . ILE A 1 295 ? 6.597   -2.934  0.879   1.00 84.03 295 A 1 
ATOM 2236 C CG2 . ILE A 1 295 ? 6.453   -0.458  1.412   1.00 83.74 295 A 1 
ATOM 2237 C CD1 . ILE A 1 295 ? 6.735   -2.815  -0.642  1.00 79.22 295 A 1 
ATOM 2238 N N   . GLY A 1 296 ? 4.973   -0.518  4.813   1.00 86.63 296 A 1 
ATOM 2239 C CA  . GLY A 1 296 ? 4.198   0.448   5.593   1.00 84.83 296 A 1 
ATOM 2240 C C   . GLY A 1 296 ? 4.416   1.911   5.190   1.00 86.61 296 A 1 
ATOM 2241 O O   . GLY A 1 296 ? 5.219   2.230   4.315   1.00 81.60 296 A 1 
ATOM 2242 N N   . PHE A 1 297 ? 3.712   2.810   5.896   1.00 88.40 297 A 1 
ATOM 2243 C CA  . PHE A 1 297 ? 3.776   4.279   5.820   1.00 89.39 297 A 1 
ATOM 2244 C C   . PHE A 1 297 ? 3.259   4.927   4.530   1.00 91.19 297 A 1 
ATOM 2245 O O   . PHE A 1 297 ? 2.752   6.052   4.591   1.00 88.59 297 A 1 
ATOM 2246 C CB  . PHE A 1 297 ? 5.182   4.784   6.174   1.00 86.83 297 A 1 
ATOM 2247 C CG  . PHE A 1 297 ? 5.575   4.534   7.613   1.00 83.89 297 A 1 
ATOM 2248 C CD1 . PHE A 1 297 ? 5.248   5.491   8.590   1.00 79.32 297 A 1 
ATOM 2249 C CD2 . PHE A 1 297 ? 6.257   3.367   7.982   1.00 80.15 297 A 1 
ATOM 2250 C CE1 . PHE A 1 297 ? 5.619   5.290   9.929   1.00 74.97 297 A 1 
ATOM 2251 C CE2 . PHE A 1 297 ? 6.626   3.158   9.326   1.00 73.96 297 A 1 
ATOM 2252 C CZ  . PHE A 1 297 ? 6.313   4.124   10.298  1.00 74.95 297 A 1 
ATOM 2253 N N   . VAL A 1 298 ? 3.315   4.261   3.380   1.00 92.16 298 A 1 
ATOM 2254 C CA  . VAL A 1 298 ? 2.794   4.804   2.107   1.00 93.16 298 A 1 
ATOM 2255 C C   . VAL A 1 298 ? 1.289   5.068   2.192   1.00 93.36 298 A 1 
ATOM 2256 O O   . VAL A 1 298 ? 0.796   6.094   1.719   1.00 91.51 298 A 1 
ATOM 2257 C CB  . VAL A 1 298 ? 3.113   3.846   0.945   1.00 92.96 298 A 1 
ATOM 2258 C CG1 . VAL A 1 298 ? 2.606   4.382   -0.401  1.00 87.21 298 A 1 
ATOM 2259 C CG2 . VAL A 1 298 ? 4.625   3.632   0.822   1.00 88.39 298 A 1 
ATOM 2260 N N   . ASP A 1 299 ? 0.565   4.179   2.864   1.00 93.63 299 A 1 
ATOM 2261 C CA  . ASP A 1 299 ? -0.866  4.247   3.149   1.00 92.80 299 A 1 
ATOM 2262 C C   . ASP A 1 299 ? -1.258  5.344   4.155   1.00 92.43 299 A 1 
ATOM 2263 O O   . ASP A 1 299 ? -2.423  5.734   4.208   1.00 87.84 299 A 1 
ATOM 2264 C CB  . ASP A 1 299 ? -1.303  2.866   3.659   1.00 90.26 299 A 1 
ATOM 2265 C CG  . ASP A 1 299 ? -0.656  2.456   4.987   1.00 88.00 299 A 1 
ATOM 2266 O OD1 . ASP A 1 299 ? 0.521   2.801   5.233   1.00 80.01 299 A 1 
ATOM 2267 O OD2 . ASP A 1 299 ? -1.360  1.778   5.762   1.00 82.30 299 A 1 
ATOM 2268 N N   . LEU A 1 300 ? -0.312  5.882   4.917   1.00 91.02 300 A 1 
ATOM 2269 C CA  . LEU A 1 300 ? -0.526  7.012   5.819   1.00 90.31 300 A 1 
ATOM 2270 C C   . LEU A 1 300 ? -0.134  8.341   5.161   1.00 90.87 300 A 1 
ATOM 2271 O O   . LEU A 1 300 ? -0.898  9.308   5.190   1.00 89.28 300 A 1 
ATOM 2272 C CB  . LEU A 1 300 ? 0.258   6.772   7.122   1.00 88.67 300 A 1 
ATOM 2273 C CG  . LEU A 1 300 ? -0.221  5.553   7.942   1.00 83.92 300 A 1 
ATOM 2274 C CD1 . LEU A 1 300 ? 0.701   5.350   9.146   1.00 79.24 300 A 1 
ATOM 2275 C CD2 . LEU A 1 300 ? -1.642  5.742   8.464   1.00 78.54 300 A 1 
ATOM 2276 N N   . ILE A 1 301 ? 1.044   8.377   4.533   1.00 92.05 301 A 1 
ATOM 2277 C CA  . ILE A 1 301 ? 1.640   9.596   3.973   1.00 91.54 301 A 1 
ATOM 2278 C C   . ILE A 1 301 ? 0.879   10.073  2.737   1.00 92.36 301 A 1 
ATOM 2279 O O   . ILE A 1 301 ? 0.499   11.244  2.651   1.00 91.98 301 A 1 
ATOM 2280 C CB  . ILE A 1 301 ? 3.129   9.353   3.628   1.00 90.08 301 A 1 
ATOM 2281 C CG1 . ILE A 1 301 ? 3.949   9.028   4.892   1.00 84.40 301 A 1 
ATOM 2282 C CG2 . ILE A 1 301 ? 3.746   10.573  2.920   1.00 83.89 301 A 1 
ATOM 2283 C CD1 . ILE A 1 301 ? 5.306   8.401   4.545   1.00 77.39 301 A 1 
ATOM 2284 N N   . ALA A 1 302 ? 0.654   9.184   1.773   1.00 93.10 302 A 1 
ATOM 2285 C CA  . ALA A 1 302 ? 0.112   9.573   0.478   1.00 93.43 302 A 1 
ATOM 2286 C C   . ALA A 1 302 ? -1.329  10.125  0.564   1.00 93.50 302 A 1 
ATOM 2287 O O   . ALA A 1 302 ? -1.571  11.196  -0.002  1.00 92.66 302 A 1 
ATOM 2288 C CB  . ALA A 1 302 ? 0.280   8.416   -0.512  1.00 93.81 302 A 1 
ATOM 2289 N N   . PRO A 1 303 ? -2.271  9.525   1.333   1.00 94.11 303 A 1 
ATOM 2290 C CA  . PRO A 1 303 ? -3.608  10.097  1.510   1.00 93.51 303 A 1 
ATOM 2291 C C   . PRO A 1 303 ? -3.598  11.430  2.257   1.00 92.81 303 A 1 
ATOM 2292 O O   . PRO A 1 303 ? -4.405  12.316  1.964   1.00 90.91 303 A 1 
ATOM 2293 C CB  . PRO A 1 303 ? -4.409  9.053   2.292   1.00 92.71 303 A 1 
ATOM 2294 C CG  . PRO A 1 303 ? -3.655  7.755   2.041   1.00 91.14 303 A 1 
ATOM 2295 C CD  . PRO A 1 303 ? -2.209  8.221   1.968   1.00 94.06 303 A 1 
ATOM 2296 N N   . HIS A 1 304 ? -2.690  11.601  3.224   1.00 92.72 304 A 1 
ATOM 2297 C CA  . HIS A 1 304 ? -2.529  12.862  3.937   1.00 91.14 304 A 1 
ATOM 2298 C C   . HIS A 1 304 ? -2.036  13.972  2.998   1.00 91.60 304 A 1 
ATOM 2299 O O   . HIS A 1 304 ? -2.623  15.058  2.958   1.00 90.28 304 A 1 
ATOM 2300 C CB  . HIS A 1 304 ? -1.591  12.668  5.133   1.00 89.22 304 A 1 
ATOM 2301 C CG  . HIS A 1 304 ? -1.488  13.923  5.958   1.00 81.68 304 A 1 
ATOM 2302 N ND1 . HIS A 1 304 ? -2.353  14.304  6.953   1.00 69.75 304 A 1 
ATOM 2303 C CD2 . HIS A 1 304 ? -0.572  14.927  5.811   1.00 70.41 304 A 1 
ATOM 2304 C CE1 . HIS A 1 304 ? -1.964  15.509  7.397   1.00 66.95 304 A 1 
ATOM 2305 N NE2 . HIS A 1 304 ? -0.885  15.933  6.724   1.00 68.82 304 A 1 
ATOM 2306 N N   . ALA A 1 305 ? -1.017  13.687  2.191   1.00 90.88 305 A 1 
ATOM 2307 C CA  . ALA A 1 305 ? -0.513  14.612  1.176   1.00 90.82 305 A 1 
ATOM 2308 C C   . ALA A 1 305 ? -1.595  14.961  0.139   1.00 91.47 305 A 1 
ATOM 2309 O O   . ALA A 1 305 ? -1.816  16.140  -0.146  1.00 90.78 305 A 1 
ATOM 2310 C CB  . ALA A 1 305 ? 0.726   13.987  0.524   1.00 90.47 305 A 1 
ATOM 2311 N N   . ALA A 1 306 ? -2.333  13.961  -0.346  1.00 92.14 306 A 1 
ATOM 2312 C CA  . ALA A 1 306 ? -3.422  14.159  -1.301  1.00 92.45 306 A 1 
ATOM 2313 C C   . ALA A 1 306 ? -4.512  15.088  -0.747  1.00 91.99 306 A 1 
ATOM 2314 O O   . ALA A 1 306 ? -4.884  16.059  -1.409  1.00 90.65 306 A 1 
ATOM 2315 C CB  . ALA A 1 306 ? -3.987  12.791  -1.696  1.00 93.08 306 A 1 
ATOM 2316 N N   . ARG A 1 307 ? -4.967  14.870  0.505   1.00 92.68 307 A 1 
ATOM 2317 C CA  . ARG A 1 307 ? -5.966  15.738  1.159   1.00 91.47 307 A 1 
ATOM 2318 C C   . ARG A 1 307 ? -5.479  17.165  1.362   1.00 90.78 307 A 1 
ATOM 2319 O O   . ARG A 1 307 ? -6.267  18.093  1.235   1.00 88.15 307 A 1 
ATOM 2320 C CB  . ARG A 1 307 ? -6.395  15.148  2.501   1.00 90.64 307 A 1 
ATOM 2321 C CG  . ARG A 1 307 ? -7.445  14.057  2.282   1.00 84.57 307 A 1 
ATOM 2322 C CD  . ARG A 1 307 ? -7.992  13.523  3.600   1.00 84.14 307 A 1 
ATOM 2323 N NE  . ARG A 1 307 ? -7.004  12.677  4.274   1.00 77.56 307 A 1 
ATOM 2324 C CZ  . ARG A 1 307 ? -7.251  11.614  5.007   1.00 73.10 307 A 1 
ATOM 2325 N NH1 . ARG A 1 307 ? -8.452  11.229  5.326   1.00 64.69 307 A 1 
ATOM 2326 N NH2 . ARG A 1 307 ? -6.261  10.904  5.427   1.00 63.16 307 A 1 
ATOM 2327 N N   . ARG A 1 308 ? -4.199  17.354  1.648   1.00 91.01 308 A 1 
ATOM 2328 C CA  . ARG A 1 308 ? -3.619  18.696  1.787   1.00 89.69 308 A 1 
ATOM 2329 C C   . ARG A 1 308 ? -3.610  19.472  0.466   1.00 89.97 308 A 1 
ATOM 2330 O O   . ARG A 1 308 ? -3.686  20.698  0.493   1.00 86.81 308 A 1 
ATOM 2331 C CB  . ARG A 1 308 ? -2.219  18.562  2.405   1.00 88.14 308 A 1 
ATOM 2332 C CG  . ARG A 1 308 ? -1.643  19.918  2.824   1.00 78.83 308 A 1 
ATOM 2333 C CD  . ARG A 1 308 ? -0.339  19.723  3.595   1.00 75.11 308 A 1 
ATOM 2334 N NE  . ARG A 1 308 ? 0.252   21.015  3.991   1.00 67.21 308 A 1 
ATOM 2335 C CZ  . ARG A 1 308 ? 1.356   21.178  4.699   1.00 60.48 308 A 1 
ATOM 2336 N NH1 . ARG A 1 308 ? 2.029   20.168  5.178   1.00 56.17 308 A 1 
ATOM 2337 N NH2 . ARG A 1 308 ? 1.813   22.377  4.935   1.00 53.07 308 A 1 
ATOM 2338 N N   . ILE A 1 309 ? -3.543  18.782  -0.672  1.00 89.57 309 A 1 
ATOM 2339 C CA  . ILE A 1 309 ? -3.499  19.385  -2.012  1.00 89.88 309 A 1 
ATOM 2340 C C   . ILE A 1 309 ? -4.910  19.606  -2.582  1.00 89.21 309 A 1 
ATOM 2341 O O   . ILE A 1 309 ? -5.188  20.671  -3.131  1.00 86.65 309 A 1 
ATOM 2342 C CB  . ILE A 1 309 ? -2.617  18.519  -2.942  1.00 90.35 309 A 1 
ATOM 2343 C CG1 . ILE A 1 309 ? -1.154  18.467  -2.436  1.00 86.52 309 A 1 
ATOM 2344 C CG2 . ILE A 1 309 ? -2.634  19.064  -4.384  1.00 85.14 309 A 1 
ATOM 2345 C CD1 . ILE A 1 309 ? -0.321  17.349  -3.081  1.00 79.61 309 A 1 
ATOM 2346 N N   . THR A 1 310 ? -5.813  18.614  -2.467  1.00 89.39 310 A 1 
ATOM 2347 C CA  . THR A 1 310 ? -7.138  18.629  -3.123  1.00 88.17 310 A 1 
ATOM 2348 C C   . THR A 1 310 ? -8.324  18.885  -2.193  1.00 86.53 310 A 1 
ATOM 2349 O O   . THR A 1 310 ? -9.451  19.018  -2.673  1.00 78.70 310 A 1 
ATOM 2350 C CB  . THR A 1 310 ? -7.399  17.335  -3.906  1.00 86.16 310 A 1 
ATOM 2351 O OG1 . THR A 1 310 ? -7.178  16.191  -3.115  1.00 73.92 310 A 1 
ATOM 2352 C CG2 . THR A 1 310 ? -6.512  17.248  -5.141  1.00 74.80 310 A 1 
ATOM 2353 N N   . GLY A 1 311 ? -8.104  18.967  -0.884  1.00 86.49 311 A 1 
ATOM 2354 C CA  . GLY A 1 311 ? -9.167  19.043  0.113   1.00 86.00 311 A 1 
ATOM 2355 C C   . GLY A 1 311 ? -9.734  17.666  0.487   1.00 86.93 311 A 1 
ATOM 2356 O O   . GLY A 1 311 ? -9.085  16.638  0.308   1.00 83.81 311 A 1 
ATOM 2357 N N   . SER A 1 312 ? -10.957 17.638  1.031   1.00 85.22 312 A 1 
ATOM 2358 C CA  . SER A 1 312 ? -11.557 16.441  1.639   1.00 85.33 312 A 1 
ATOM 2359 C C   . SER A 1 312 ? -12.406 15.576  0.698   1.00 86.46 312 A 1 
ATOM 2360 O O   . SER A 1 312 ? -12.813 14.489  1.088   1.00 81.22 312 A 1 
ATOM 2361 C CB  . SER A 1 312 ? -12.397 16.861  2.850   1.00 81.11 312 A 1 
ATOM 2362 O OG  . SER A 1 312 ? -13.321 17.865  2.467   1.00 71.44 312 A 1 
ATOM 2363 N N   . ARG A 1 313 ? -12.686 16.026  -0.538  1.00 85.36 313 A 1 
ATOM 2364 C CA  . ARG A 1 313 ? -13.564 15.301  -1.476  1.00 86.48 313 A 1 
ATOM 2365 C C   . ARG A 1 313 ? -12.910 14.009  -1.964  1.00 87.97 313 A 1 
ATOM 2366 O O   . ARG A 1 313 ? -11.920 14.065  -2.704  1.00 83.94 313 A 1 
ATOM 2367 C CB  . ARG A 1 313 ? -13.942 16.189  -2.674  1.00 83.67 313 A 1 
ATOM 2368 C CG  . ARG A 1 313 ? -14.817 17.377  -2.265  1.00 74.60 313 A 1 
ATOM 2369 C CD  . ARG A 1 313 ? -15.225 18.175  -3.508  1.00 70.62 313 A 1 
ATOM 2370 N NE  . ARG A 1 313 ? -16.032 19.355  -3.146  1.00 62.88 313 A 1 
ATOM 2371 C CZ  . ARG A 1 313 ? -16.476 20.295  -3.968  1.00 54.45 313 A 1 
ATOM 2372 N NH1 . ARG A 1 313 ? -16.228 20.261  -5.248  1.00 51.71 313 A 1 
ATOM 2373 N NH2 . ARG A 1 313 ? -17.180 21.295  -3.509  1.00 47.67 313 A 1 
ATOM 2374 N N   . HIS A 1 314 ? -13.504 12.847  -1.653  1.00 88.72 314 A 1 
ATOM 2375 C CA  . HIS A 1 314 ? -12.927 11.535  -1.969  1.00 89.40 314 A 1 
ATOM 2376 C C   . HIS A 1 314 ? -12.802 11.264  -3.469  1.00 90.25 314 A 1 
ATOM 2377 O O   . HIS A 1 314 ? -11.849 10.610  -3.888  1.00 87.40 314 A 1 
ATOM 2378 C CB  . HIS A 1 314 ? -13.715 10.429  -1.262  1.00 87.76 314 A 1 
ATOM 2379 C CG  . HIS A 1 314 ? -13.538 10.513  0.227   1.00 87.31 314 A 1 
ATOM 2380 N ND1 . HIS A 1 314 ? -14.324 11.239  1.088   1.00 72.36 314 A 1 
ATOM 2381 C CD2 . HIS A 1 314 ? -12.519 9.965   0.951   1.00 78.38 314 A 1 
ATOM 2382 C CE1 . HIS A 1 314 ? -13.785 11.142  2.312   1.00 78.86 314 A 1 
ATOM 2383 N NE2 . HIS A 1 314 ? -12.686 10.381  2.280   1.00 81.56 314 A 1 
ATOM 2384 N N   . ARG A 1 315 ? -13.674 11.865  -4.296  1.00 88.60 315 A 1 
ATOM 2385 C CA  . ARG A 1 315 ? -13.541 11.838  -5.764  1.00 89.38 315 A 1 
ATOM 2386 C C   . ARG A 1 315 ? -12.173 12.330  -6.258  1.00 90.84 315 A 1 
ATOM 2387 O O   . ARG A 1 315 ? -11.707 11.878  -7.303  1.00 87.55 315 A 1 
ATOM 2388 C CB  . ARG A 1 315 ? -14.680 12.665  -6.384  1.00 87.06 315 A 1 
ATOM 2389 C CG  . ARG A 1 315 ? -14.674 12.596  -7.917  1.00 77.19 315 A 1 
ATOM 2390 C CD  . ARG A 1 315 ? -15.851 13.363  -8.517  1.00 75.37 315 A 1 
ATOM 2391 N NE  . ARG A 1 315 ? -15.784 13.347  -9.993  1.00 65.45 315 A 1 
ATOM 2392 C CZ  . ARG A 1 315 ? -16.587 13.995  -10.824 1.00 56.69 315 A 1 
ATOM 2393 N NH1 . ARG A 1 315 ? -17.573 14.734  -10.395 1.00 53.13 315 A 1 
ATOM 2394 N NH2 . ARG A 1 315 ? -16.413 13.906  -12.115 1.00 48.12 315 A 1 
ATOM 2395 N N   . LEU A 1 316 ? -11.560 13.281  -5.545  1.00 89.49 316 A 1 
ATOM 2396 C CA  . LEU A 1 316 ? -10.254 13.844  -5.882  1.00 90.43 316 A 1 
ATOM 2397 C C   . LEU A 1 316 ? -9.135  13.186  -5.068  1.00 92.05 316 A 1 
ATOM 2398 O O   . LEU A 1 316 ? -8.063  12.913  -5.599  1.00 91.42 316 A 1 
ATOM 2399 C CB  . LEU A 1 316 ? -10.276 15.371  -5.654  1.00 88.98 316 A 1 
ATOM 2400 C CG  . LEU A 1 316 ? -11.368 16.153  -6.412  1.00 84.18 316 A 1 
ATOM 2401 C CD1 . LEU A 1 316 ? -11.261 17.642  -6.075  1.00 77.74 316 A 1 
ATOM 2402 C CD2 . LEU A 1 316 ? -11.273 16.004  -7.930  1.00 77.20 316 A 1 
ATOM 2403 N N   . VAL A 1 317 ? -9.390  12.896  -3.794  1.00 92.80 317 A 1 
ATOM 2404 C CA  . VAL A 1 317 ? -8.407  12.305  -2.876  1.00 93.71 317 A 1 
ATOM 2405 C C   . VAL A 1 317 ? -7.983  10.907  -3.318  1.00 94.68 317 A 1 
ATOM 2406 O O   . VAL A 1 317 ? -6.791  10.626  -3.318  1.00 94.37 317 A 1 
ATOM 2407 C CB  . VAL A 1 317 ? -8.949  12.285  -1.435  1.00 92.73 317 A 1 
ATOM 2408 C CG1 . VAL A 1 317 ? -8.038  11.533  -0.461  1.00 87.82 317 A 1 
ATOM 2409 C CG2 . VAL A 1 317 ? -9.104  13.711  -0.898  1.00 88.11 317 A 1 
ATOM 2410 N N   . ILE A 1 318 ? -8.911  10.037  -3.726  1.00 94.35 318 A 1 
ATOM 2411 C CA  . ILE A 1 318 ? -8.619  8.648   -4.115  1.00 94.86 318 A 1 
ATOM 2412 C C   . ILE A 1 318 ? -7.605  8.579   -5.273  1.00 95.35 318 A 1 
ATOM 2413 O O   . ILE A 1 318 ? -6.538  8.001   -5.080  1.00 95.21 318 A 1 
ATOM 2414 C CB  . ILE A 1 318 ? -9.927  7.863   -4.387  1.00 94.62 318 A 1 
ATOM 2415 C CG1 . ILE A 1 318 ? -10.712 7.666   -3.071  1.00 90.70 318 A 1 
ATOM 2416 C CG2 . ILE A 1 318 ? -9.645  6.499   -5.042  1.00 90.50 318 A 1 
ATOM 2417 C CD1 . ILE A 1 318 ? -12.153 7.207   -3.290  1.00 79.74 318 A 1 
ATOM 2418 N N   . PRO A 1 319 ? -7.862  9.180   -6.455  1.00 95.39 319 A 1 
ATOM 2419 C CA  . PRO A 1 319 ? -6.921  9.102   -7.573  1.00 95.35 319 A 1 
ATOM 2420 C C   . PRO A 1 319 ? -5.614  9.849   -7.294  1.00 96.14 319 A 1 
ATOM 2421 O O   . PRO A 1 319 ? -4.551  9.379   -7.698  1.00 95.75 319 A 1 
ATOM 2422 C CB  . PRO A 1 319 ? -7.676  9.672   -8.782  1.00 93.86 319 A 1 
ATOM 2423 C CG  . PRO A 1 319 ? -8.719  10.594  -8.154  1.00 90.94 319 A 1 
ATOM 2424 C CD  . PRO A 1 319 ? -9.076  9.876   -6.867  1.00 94.05 319 A 1 
ATOM 2425 N N   . LEU A 1 320 ? -5.641  10.972  -6.555  1.00 95.39 320 A 1 
ATOM 2426 C CA  . LEU A 1 320 ? -4.406  11.663  -6.191  1.00 95.78 320 A 1 
ATOM 2427 C C   . LEU A 1 320 ? -3.574  10.864  -5.176  1.00 96.38 320 A 1 
ATOM 2428 O O   . LEU A 1 320 ? -2.350  10.842  -5.285  1.00 96.16 320 A 1 
ATOM 2429 C CB  . LEU A 1 320 ? -4.719  13.078  -5.680  1.00 95.11 320 A 1 
ATOM 2430 C CG  . LEU A 1 320 ? -3.448  13.935  -5.518  1.00 88.67 320 A 1 
ATOM 2431 C CD1 . LEU A 1 320 ? -2.807  14.274  -6.867  1.00 81.56 320 A 1 
ATOM 2432 C CD2 . LEU A 1 320 ? -3.770  15.250  -4.831  1.00 81.13 320 A 1 
ATOM 2433 N N   . SER A 1 321 ? -4.223  10.183  -4.223  1.00 96.03 321 A 1 
ATOM 2434 C CA  . SER A 1 321 ? -3.551  9.268   -3.293  1.00 96.22 321 A 1 
ATOM 2435 C C   . SER A 1 321 ? -2.887  8.127   -4.045  1.00 96.66 321 A 1 
ATOM 2436 O O   . SER A 1 321 ? -1.747  7.795   -3.738  1.00 96.18 321 A 1 
ATOM 2437 C CB  . SER A 1 321 ? -4.519  8.670   -2.265  1.00 95.73 321 A 1 
ATOM 2438 O OG  . SER A 1 321 ? -5.116  9.682   -1.491  1.00 85.08 321 A 1 
ATOM 2439 N N   . PHE A 1 322 ? -3.547  7.583   -5.066  1.00 96.67 322 A 1 
ATOM 2440 C CA  . PHE A 1 322 ? -2.970  6.552   -5.925  1.00 96.87 322 A 1 
ATOM 2441 C C   . PHE A 1 322 ? -1.688  7.040   -6.615  1.00 97.06 322 A 1 
ATOM 2442 O O   . PHE A 1 322 ? -0.649  6.395   -6.497  1.00 96.72 322 A 1 
ATOM 2443 C CB  . PHE A 1 322 ? -4.020  6.078   -6.938  1.00 96.74 322 A 1 
ATOM 2444 C CG  . PHE A 1 322 ? -3.508  4.968   -7.831  1.00 96.57 322 A 1 
ATOM 2445 C CD1 . PHE A 1 322 ? -2.962  5.264   -9.093  1.00 94.25 322 A 1 
ATOM 2446 C CD2 . PHE A 1 322 ? -3.519  3.644   -7.366  1.00 94.73 322 A 1 
ATOM 2447 C CE1 . PHE A 1 322 ? -2.415  4.238   -9.880  1.00 93.63 322 A 1 
ATOM 2448 C CE2 . PHE A 1 322 ? -2.972  2.618   -8.152  1.00 93.75 322 A 1 
ATOM 2449 C CZ  . PHE A 1 322 ? -2.413  2.916   -9.407  1.00 94.43 322 A 1 
ATOM 2450 N N   . CYS A 1 323 ? -1.725  8.216   -7.254  1.00 96.52 323 A 1 
ATOM 2451 C CA  . CYS A 1 323 ? -0.534  8.800   -7.877  1.00 96.51 323 A 1 
ATOM 2452 C C   . CYS A 1 323 ? 0.578   9.073   -6.851  1.00 96.60 323 A 1 
ATOM 2453 O O   . CYS A 1 323 ? 1.720   8.676   -7.062  1.00 95.83 323 A 1 
ATOM 2454 C CB  . CYS A 1 323 ? -0.914  10.090  -8.613  1.00 96.01 323 A 1 
ATOM 2455 S SG  . CYS A 1 323 ? -2.001  9.731   -10.022 1.00 91.79 323 A 1 
ATOM 2456 N N   . ALA A 1 324 ? 0.248   9.700   -5.717  1.00 96.52 324 A 1 
ATOM 2457 C CA  . ALA A 1 324 ? 1.216   10.012  -4.669  1.00 96.21 324 A 1 
ATOM 2458 C C   . ALA A 1 324 ? 1.847   8.746   -4.065  1.00 96.32 324 A 1 
ATOM 2459 O O   . ALA A 1 324 ? 3.058   8.699   -3.866  1.00 95.57 324 A 1 
ATOM 2460 C CB  . ALA A 1 324 ? 0.520   10.865  -3.601  1.00 95.56 324 A 1 
ATOM 2461 N N   . GLY A 1 325 ? 1.044   7.705   -3.818  1.00 96.60 325 A 1 
ATOM 2462 C CA  . GLY A 1 325 ? 1.529   6.419   -3.320  1.00 96.49 325 A 1 
ATOM 2463 C C   . GLY A 1 325 ? 2.440   5.711   -4.312  1.00 96.84 325 A 1 
ATOM 2464 O O   . GLY A 1 325 ? 3.500   5.221   -3.927  1.00 96.31 325 A 1 
ATOM 2465 N N   . GLY A 1 326 ? 2.073   5.719   -5.598  1.00 96.96 326 A 1 
ATOM 2466 C CA  . GLY A 1 326 ? 2.916   5.191   -6.667  1.00 96.87 326 A 1 
ATOM 2467 C C   . GLY A 1 326 ? 4.254   5.921   -6.777  1.00 96.90 326 A 1 
ATOM 2468 O O   . GLY A 1 326 ? 5.300   5.279   -6.810  1.00 96.25 326 A 1 
ATOM 2469 N N   . ILE A 1 327 ? 4.236   7.257   -6.744  1.00 97.53 327 A 1 
ATOM 2470 C CA  . ILE A 1 327 ? 5.448   8.092   -6.765  1.00 97.05 327 A 1 
ATOM 2471 C C   . ILE A 1 327 ? 6.357   7.772   -5.572  1.00 96.64 327 A 1 
ATOM 2472 O O   . ILE A 1 327 ? 7.553   7.556   -5.756  1.00 95.81 327 A 1 
ATOM 2473 C CB  . ILE A 1 327 ? 5.065   9.591   -6.790  1.00 96.76 327 A 1 
ATOM 2474 C CG1 . ILE A 1 327 ? 4.452   9.967   -8.158  1.00 94.61 327 A 1 
ATOM 2475 C CG2 . ILE A 1 327 ? 6.275   10.503  -6.497  1.00 94.13 327 A 1 
ATOM 2476 C CD1 . ILE A 1 327 ? 3.687   11.296  -8.141  1.00 89.73 327 A 1 
ATOM 2477 N N   . LEU A 1 328 ? 5.796   7.718   -4.356  1.00 96.93 328 A 1 
ATOM 2478 C CA  . LEU A 1 328 ? 6.554   7.408   -3.144  1.00 96.48 328 A 1 
ATOM 2479 C C   . LEU A 1 328 ? 7.173   6.012   -3.208  1.00 96.45 328 A 1 
ATOM 2480 O O   . LEU A 1 328 ? 8.351   5.853   -2.891  1.00 95.73 328 A 1 
ATOM 2481 C CB  . LEU A 1 328 ? 5.641   7.533   -1.912  1.00 95.75 328 A 1 
ATOM 2482 C CG  . LEU A 1 328 ? 5.319   8.978   -1.495  1.00 88.28 328 A 1 
ATOM 2483 C CD1 . LEU A 1 328 ? 4.264   8.961   -0.386  1.00 82.22 328 A 1 
ATOM 2484 C CD2 . LEU A 1 328 ? 6.549   9.717   -0.971  1.00 81.61 328 A 1 
ATOM 2485 N N   . MET A 1 329 ? 6.406   5.015   -3.662  1.00 96.72 329 A 1 
ATOM 2486 C CA  . MET A 1 329 ? 6.882   3.635   -3.737  1.00 96.50 329 A 1 
ATOM 2487 C C   . MET A 1 329 ? 7.994   3.453   -4.774  1.00 96.44 329 A 1 
ATOM 2488 O O   . MET A 1 329 ? 9.018   2.857   -4.466  1.00 95.55 329 A 1 
ATOM 2489 C CB  . MET A 1 329 ? 5.702   2.705   -4.038  1.00 95.87 329 A 1 
ATOM 2490 C CG  . MET A 1 329 ? 6.104   1.245   -3.858  1.00 89.70 329 A 1 
ATOM 2491 S SD  . MET A 1 329 ? 6.543   0.807   -2.157  1.00 87.11 329 A 1 
ATOM 2492 C CE  . MET A 1 329 ? 4.881   0.684   -1.451  1.00 75.80 329 A 1 
ATOM 2493 N N   . VAL A 1 330 ? 7.828   4.007   -5.981  1.00 96.45 330 A 1 
ATOM 2494 C CA  . VAL A 1 330 ? 8.876   3.949   -7.013  1.00 96.28 330 A 1 
ATOM 2495 C C   . VAL A 1 330 ? 10.126  4.700   -6.561  1.00 95.84 330 A 1 
ATOM 2496 O O   . VAL A 1 330 ? 11.234  4.213   -6.755  1.00 95.23 330 A 1 
ATOM 2497 C CB  . VAL A 1 330 ? 8.368   4.484   -8.362  1.00 96.42 330 A 1 
ATOM 2498 C CG1 . VAL A 1 330 ? 9.484   4.547   -9.413  1.00 93.99 330 A 1 
ATOM 2499 C CG2 . VAL A 1 330 ? 7.267   3.587   -8.932  1.00 93.83 330 A 1 
ATOM 2500 N N   . SER A 1 331 ? 9.969   5.847   -5.899  1.00 96.29 331 A 1 
ATOM 2501 C CA  . SER A 1 331 ? 11.110  6.593   -5.352  1.00 95.77 331 A 1 
ATOM 2502 C C   . SER A 1 331 ? 11.845  5.791   -4.275  1.00 95.45 331 A 1 
ATOM 2503 O O   . SER A 1 331 ? 13.074  5.723   -4.289  1.00 94.44 331 A 1 
ATOM 2504 C CB  . SER A 1 331 ? 10.656  7.934   -4.771  1.00 95.29 331 A 1 
ATOM 2505 O OG  . SER A 1 331 ? 9.987   8.705   -5.748  1.00 84.76 331 A 1 
ATOM 2506 N N   . ALA A 1 332 ? 11.104  5.130   -3.373  1.00 95.60 332 A 1 
ATOM 2507 C CA  . ALA A 1 332 ? 11.682  4.249   -2.366  1.00 95.17 332 A 1 
ATOM 2508 C C   . ALA A 1 332 ? 12.395  3.040   -2.997  1.00 94.96 332 A 1 
ATOM 2509 O O   . ALA A 1 332 ? 13.480  2.680   -2.547  1.00 94.01 332 A 1 
ATOM 2510 C CB  . ALA A 1 332 ? 10.579  3.820   -1.393  1.00 95.07 332 A 1 
ATOM 2511 N N   . ASP A 1 333 ? 11.840  2.448   -4.059  1.00 95.25 333 A 1 
ATOM 2512 C CA  . ASP A 1 333 ? 12.477  1.358   -4.807  1.00 94.80 333 A 1 
ATOM 2513 C C   . ASP A 1 333 ? 13.773  1.803   -5.506  1.00 94.45 333 A 1 
ATOM 2514 O O   . ASP A 1 333 ? 14.779  1.092   -5.469  1.00 92.75 333 A 1 
ATOM 2515 C CB  . ASP A 1 333 ? 11.479  0.773   -5.820  1.00 94.41 333 A 1 
ATOM 2516 C CG  . ASP A 1 333 ? 12.095  -0.394  -6.594  1.00 93.24 333 A 1 
ATOM 2517 O OD1 . ASP A 1 333 ? 12.403  -1.430  -5.968  1.00 88.36 333 A 1 
ATOM 2518 O OD2 . ASP A 1 333 ? 12.316  -0.274  -7.819  1.00 88.39 333 A 1 
ATOM 2519 N N   . ILE A 1 334 ? 13.791  3.004   -6.094  1.00 94.50 334 A 1 
ATOM 2520 C CA  . ILE A 1 334 ? 15.016  3.578   -6.675  1.00 94.02 334 A 1 
ATOM 2521 C C   . ILE A 1 334 ? 16.092  3.738   -5.598  1.00 93.52 334 A 1 
ATOM 2522 O O   . ILE A 1 334 ? 17.228  3.324   -5.811  1.00 92.25 334 A 1 
ATOM 2523 C CB  . ILE A 1 334 ? 14.733  4.925   -7.382  1.00 93.79 334 A 1 
ATOM 2524 C CG1 . ILE A 1 334 ? 13.877  4.712   -8.648  1.00 91.39 334 A 1 
ATOM 2525 C CG2 . ILE A 1 334 ? 16.050  5.631   -7.783  1.00 91.33 334 A 1 
ATOM 2526 C CD1 . ILE A 1 334 ? 13.245  6.010   -9.171  1.00 86.97 334 A 1 
ATOM 2527 N N   . ILE A 1 335 ? 15.744  4.297   -4.438  1.00 94.20 335 A 1 
ATOM 2528 C CA  . ILE A 1 335 ? 16.679  4.461   -3.316  1.00 93.66 335 A 1 
ATOM 2529 C C   . ILE A 1 335 ? 17.184  3.090   -2.844  1.00 92.85 335 A 1 
ATOM 2530 O O   . ILE A 1 335 ? 18.392  2.887   -2.729  1.00 91.25 335 A 1 
ATOM 2531 C CB  . ILE A 1 335 ? 16.011  5.271   -2.181  1.00 93.68 335 A 1 
ATOM 2532 C CG1 . ILE A 1 335 ? 15.761  6.729   -2.635  1.00 91.54 335 A 1 
ATOM 2533 C CG2 . ILE A 1 335 ? 16.875  5.266   -0.910  1.00 91.37 335 A 1 
ATOM 2534 C CD1 . ILE A 1 335 ? 14.788  7.493   -1.726  1.00 85.09 335 A 1 
ATOM 2535 N N   . ALA A 1 336 ? 16.272  2.129   -2.650  1.00 93.32 336 A 1 
ATOM 2536 C CA  . ALA A 1 336 ? 16.593  0.789   -2.164  1.00 92.21 336 A 1 
ATOM 2537 C C   . ALA A 1 336 ? 17.647  0.067   -3.019  1.00 90.92 336 A 1 
ATOM 2538 O O   . ALA A 1 336 ? 18.527  -0.599  -2.479  1.00 88.04 336 A 1 
ATOM 2539 C CB  . ALA A 1 336 ? 15.292  -0.018  -2.109  1.00 92.23 336 A 1 
ATOM 2540 N N   . ARG A 1 337 ? 17.597  0.226   -4.339  1.00 89.99 337 A 1 
ATOM 2541 C CA  . ARG A 1 337 ? 18.516  -0.445  -5.280  1.00 88.67 337 A 1 
ATOM 2542 C C   . ARG A 1 337 ? 19.775  0.349   -5.636  1.00 87.69 337 A 1 
ATOM 2543 O O   . ARG A 1 337 ? 20.642  -0.195  -6.315  1.00 82.35 337 A 1 
ATOM 2544 C CB  . ARG A 1 337 ? 17.725  -0.859  -6.519  1.00 86.61 337 A 1 
ATOM 2545 C CG  . ARG A 1 337 ? 17.397  0.327   -7.429  1.00 81.11 337 A 1 
ATOM 2546 C CD  . ARG A 1 337 ? 16.409  -0.120  -8.493  1.00 82.32 337 A 1 
ATOM 2547 N NE  . ARG A 1 337 ? 16.183  0.946   -9.463  1.00 79.23 337 A 1 
ATOM 2548 C CZ  . ARG A 1 337 ? 15.182  1.021   -10.309 1.00 77.91 337 A 1 
ATOM 2549 N NH1 . ARG A 1 337 ? 14.207  0.172   -10.335 1.00 69.53 337 A 1 
ATOM 2550 N NH2 . ARG A 1 337 ? 15.159  1.966   -11.171 1.00 67.38 337 A 1 
ATOM 2551 N N   . THR A 1 338 ? 19.865  1.627   -5.256  1.00 89.78 338 A 1 
ATOM 2552 C CA  . THR A 1 338 ? 21.015  2.490   -5.604  1.00 88.51 338 A 1 
ATOM 2553 C C   . THR A 1 338 ? 21.951  2.766   -4.431  1.00 87.04 338 A 1 
ATOM 2554 O O   . THR A 1 338 ? 23.144  2.947   -4.651  1.00 82.34 338 A 1 
ATOM 2555 C CB  . THR A 1 338 ? 20.582  3.826   -6.228  1.00 87.90 338 A 1 
ATOM 2556 O OG1 . THR A 1 338 ? 19.657  4.498   -5.409  1.00 80.26 338 A 1 
ATOM 2557 C CG2 . THR A 1 338 ? 19.950  3.650   -7.610  1.00 79.14 338 A 1 
ATOM 2558 N N   . VAL A 1 339 ? 21.437  2.766   -3.193  1.00 89.40 339 A 1 
ATOM 2559 C CA  . VAL A 1 339 ? 22.227  3.130   -1.999  1.00 87.79 339 A 1 
ATOM 2560 C C   . VAL A 1 339 ? 23.266  2.064   -1.633  1.00 85.24 339 A 1 
ATOM 2561 O O   . VAL A 1 339 ? 24.384  2.413   -1.255  1.00 78.99 339 A 1 
ATOM 2562 C CB  . VAL A 1 339 ? 21.284  3.443   -0.821  1.00 87.18 339 A 1 
ATOM 2563 C CG1 . VAL A 1 339 ? 22.004  3.607   0.524   1.00 80.18 339 A 1 
ATOM 2564 C CG2 . VAL A 1 339 ? 20.547  4.763   -1.079  1.00 80.98 339 A 1 
ATOM 2565 N N   . ILE A 1 340 ? 22.929  0.776   -1.743  1.00 85.60 340 A 1 
ATOM 2566 C CA  . ILE A 1 340 ? 23.835  -0.332  -1.409  1.00 82.67 340 A 1 
ATOM 2567 C C   . ILE A 1 340 ? 23.890  -1.302  -2.593  1.00 80.17 340 A 1 
ATOM 2568 O O   . ILE A 1 340 ? 23.075  -2.216  -2.700  1.00 68.99 340 A 1 
ATOM 2569 C CB  . ILE A 1 340 ? 23.440  -1.023  -0.078  1.00 79.28 340 A 1 
ATOM 2570 C CG1 . ILE A 1 340 ? 23.352  0.011   1.071   1.00 73.58 340 A 1 
ATOM 2571 C CG2 . ILE A 1 340 ? 24.449  -2.129  0.267   1.00 70.20 340 A 1 
ATOM 2572 C CD1 . ILE A 1 340 ? 23.056  -0.592  2.460   1.00 65.57 340 A 1 
ATOM 2573 N N   . SER A 1 341 ? 24.853  -1.115  -3.479  1.00 76.39 341 A 1 
ATOM 2574 C CA  . SER A 1 341 ? 25.125  -2.043  -4.585  1.00 74.85 341 A 1 
ATOM 2575 C C   . SER A 1 341 ? 26.279  -2.982  -4.199  1.00 74.91 341 A 1 
ATOM 2576 O O   . SER A 1 341 ? 27.269  -2.487  -3.657  1.00 66.39 341 A 1 
ATOM 2577 C CB  . SER A 1 341 ? 25.454  -1.237  -5.847  1.00 67.84 341 A 1 
ATOM 2578 O OG  . SER A 1 341 ? 25.652  -2.083  -6.957  1.00 59.69 341 A 1 
ATOM 2579 N N   . PRO A 1 342 ? 26.243  -4.312  -4.443  1.00 75.81 342 A 1 
ATOM 2580 C CA  . PRO A 1 342 ? 25.261  -5.075  -5.224  1.00 76.12 342 A 1 
ATOM 2581 C C   . PRO A 1 342 ? 24.058  -5.606  -4.424  1.00 77.84 342 A 1 
ATOM 2582 O O   . PRO A 1 342 ? 23.157  -6.200  -5.009  1.00 71.71 342 A 1 
ATOM 2583 C CB  . PRO A 1 342 ? 26.076  -6.230  -5.811  1.00 70.17 342 A 1 
ATOM 2584 C CG  . PRO A 1 342 ? 27.059  -6.545  -4.687  1.00 66.99 342 A 1 
ATOM 2585 C CD  . PRO A 1 342 ? 27.368  -5.166  -4.105  1.00 71.09 342 A 1 
ATOM 2586 N N   . SER A 1 343 ? 24.025  -5.417  -3.093  1.00 78.56 343 A 1 
ATOM 2587 C CA  . SER A 1 343 ? 22.892  -5.829  -2.259  1.00 79.05 343 A 1 
ATOM 2588 C C   . SER A 1 343 ? 21.761  -4.798  -2.332  1.00 80.14 343 A 1 
ATOM 2589 O O   . SER A 1 343 ? 22.007  -3.598  -2.251  1.00 74.24 343 A 1 
ATOM 2590 C CB  . SER A 1 343 ? 23.336  -6.029  -0.808  1.00 74.73 343 A 1 
ATOM 2591 O OG  . SER A 1 343 ? 22.315  -6.668  -0.068  1.00 64.81 343 A 1 
ATOM 2592 N N   . GLU A 1 344 ? 20.512  -5.259  -2.455  1.00 81.74 344 A 1 
ATOM 2593 C CA  . GLU A 1 344 ? 19.347  -4.375  -2.421  1.00 83.48 344 A 1 
ATOM 2594 C C   . GLU A 1 344 ? 18.812  -4.238  -0.996  1.00 84.77 344 A 1 
ATOM 2595 O O   . GLU A 1 344 ? 18.637  -5.230  -0.286  1.00 80.93 344 A 1 
ATOM 2596 C CB  . GLU A 1 344 ? 18.245  -4.857  -3.372  1.00 79.17 344 A 1 
ATOM 2597 C CG  . GLU A 1 344 ? 18.683  -4.862  -4.851  1.00 72.74 344 A 1 
ATOM 2598 C CD  . GLU A 1 344 ? 17.510  -5.079  -5.821  1.00 72.30 344 A 1 
ATOM 2599 O OE1 . GLU A 1 344 ? 17.693  -4.943  -7.055  1.00 66.37 344 A 1 
ATOM 2600 O OE2 . GLU A 1 344 ? 16.354  -5.285  -5.381  1.00 68.12 344 A 1 
ATOM 2601 N N   . LEU A 1 345 ? 18.511  -3.010  -0.581  1.00 84.93 345 A 1 
ATOM 2602 C CA  . LEU A 1 345 ? 17.807  -2.771  0.672   1.00 86.09 345 A 1 
ATOM 2603 C C   . LEU A 1 345 ? 16.336  -3.199  0.548   1.00 88.00 345 A 1 
ATOM 2604 O O   . LEU A 1 345 ? 15.718  -2.997  -0.498  1.00 86.55 345 A 1 
ATOM 2605 C CB  . LEU A 1 345 ? 17.904  -1.290  1.064   1.00 84.43 345 A 1 
ATOM 2606 C CG  . LEU A 1 345 ? 19.284  -0.855  1.579   1.00 80.07 345 A 1 
ATOM 2607 C CD1 . LEU A 1 345 ? 19.318  0.671   1.711   1.00 76.37 345 A 1 
ATOM 2608 C CD2 . LEU A 1 345 ? 19.584  -1.466  2.951   1.00 76.41 345 A 1 
ATOM 2609 N N   . PRO A 1 346 ? 15.715  -3.720  1.622   1.00 89.76 346 A 1 
ATOM 2610 C CA  . PRO A 1 346 ? 14.274  -3.911  1.641   1.00 90.10 346 A 1 
ATOM 2611 C C   . PRO A 1 346 ? 13.541  -2.573  1.479   1.00 92.09 346 A 1 
ATOM 2612 O O   . PRO A 1 346 ? 13.791  -1.617  2.215   1.00 91.11 346 A 1 
ATOM 2613 C CB  . PRO A 1 346 ? 13.971  -4.577  2.981   1.00 87.65 346 A 1 
ATOM 2614 C CG  . PRO A 1 346 ? 15.298  -5.212  3.396   1.00 84.64 346 A 1 
ATOM 2615 C CD  . PRO A 1 346 ? 16.324  -4.242  2.833   1.00 87.64 346 A 1 
ATOM 2616 N N   . VAL A 1 347 ? 12.596  -2.498  0.540   1.00 90.82 347 A 1 
ATOM 2617 C CA  . VAL A 1 347 ? 11.868  -1.251  0.232   1.00 92.33 347 A 1 
ATOM 2618 C C   . VAL A 1 347 ? 11.041  -0.776  1.424   1.00 92.45 347 A 1 
ATOM 2619 O O   . VAL A 1 347 ? 10.959  0.425   1.680   1.00 89.90 347 A 1 
ATOM 2620 C CB  . VAL A 1 347 ? 10.987  -1.428  -1.015  1.00 91.74 347 A 1 
ATOM 2621 C CG1 . VAL A 1 347 ? 10.233  -0.144  -1.373  1.00 84.99 347 A 1 
ATOM 2622 C CG2 . VAL A 1 347 ? 11.841  -1.810  -2.228  1.00 85.71 347 A 1 
ATOM 2623 N N   . GLY A 1 348 ? 10.487  -1.707  2.214   1.00 90.46 348 A 1 
ATOM 2624 C CA  . GLY A 1 348 ? 9.759   -1.393  3.446   1.00 88.92 348 A 1 
ATOM 2625 C C   . GLY A 1 348 ? 10.619  -0.682  4.494   1.00 90.04 348 A 1 
ATOM 2626 O O   . GLY A 1 348 ? 10.132  0.223   5.173   1.00 88.50 348 A 1 
ATOM 2627 N N   . ALA A 1 349 ? 11.917  -1.001  4.580   1.00 90.93 349 A 1 
ATOM 2628 C CA  . ALA A 1 349 ? 12.840  -0.287  5.462   1.00 90.05 349 A 1 
ATOM 2629 C C   . ALA A 1 349 ? 13.050  1.162   4.992   1.00 91.15 349 A 1 
ATOM 2630 O O   . ALA A 1 349 ? 12.991  2.088   5.800   1.00 90.09 349 A 1 
ATOM 2631 C CB  . ALA A 1 349 ? 14.162  -1.060  5.546   1.00 88.80 349 A 1 
ATOM 2632 N N   . VAL A 1 350 ? 13.201  1.380   3.684   1.00 91.06 350 A 1 
ATOM 2633 C CA  . VAL A 1 350 ? 13.335  2.725   3.101   1.00 91.97 350 A 1 
ATOM 2634 C C   . VAL A 1 350 ? 12.074  3.556   3.342   1.00 92.42 350 A 1 
ATOM 2635 O O   . VAL A 1 350 ? 12.161  4.697   3.798   1.00 91.13 350 A 1 
ATOM 2636 C CB  . VAL A 1 350 ? 13.664  2.647   1.599   1.00 91.96 350 A 1 
ATOM 2637 C CG1 . VAL A 1 350 ? 13.821  4.042   0.987   1.00 87.69 350 A 1 
ATOM 2638 C CG2 . VAL A 1 350 ? 14.969  1.880   1.356   1.00 88.60 350 A 1 
ATOM 2639 N N   . THR A 1 351 ? 10.881  2.987   3.105   1.00 92.49 351 A 1 
ATOM 2640 C CA  . THR A 1 351 ? 9.612   3.694   3.356   1.00 91.52 351 A 1 
ATOM 2641 C C   . THR A 1 351 ? 9.404   4.009   4.835   1.00 90.61 351 A 1 
ATOM 2642 O O   . THR A 1 351 ? 8.870   5.072   5.148   1.00 88.46 351 A 1 
ATOM 2643 C CB  . THR A 1 351 ? 8.388   2.936   2.829   1.00 91.45 351 A 1 
ATOM 2644 O OG1 . THR A 1 351 ? 8.293   1.646   3.379   1.00 84.81 351 A 1 
ATOM 2645 C CG2 . THR A 1 351 ? 8.401   2.791   1.312   1.00 85.31 351 A 1 
ATOM 2646 N N   . ALA A 1 352 ? 9.855   3.148   5.750   1.00 91.27 352 A 1 
ATOM 2647 C CA  . ALA A 1 352 ? 9.801   3.405   7.186   1.00 89.28 352 A 1 
ATOM 2648 C C   . ALA A 1 352 ? 10.766  4.526   7.611   1.00 89.60 352 A 1 
ATOM 2649 O O   . ALA A 1 352 ? 10.369  5.421   8.361   1.00 88.34 352 A 1 
ATOM 2650 C CB  . ALA A 1 352 ? 10.075  2.096   7.933   1.00 88.08 352 A 1 
ATOM 2651 N N   . LEU A 1 353 ? 11.994  4.532   7.090   1.00 91.36 353 A 1 
ATOM 2652 C CA  . LEU A 1 353 ? 12.988  5.577   7.372   1.00 91.01 353 A 1 
ATOM 2653 C C   . LEU A 1 353 ? 12.546  6.960   6.875   1.00 90.84 353 A 1 
ATOM 2654 O O   . LEU A 1 353 ? 12.818  7.961   7.531   1.00 89.85 353 A 1 
ATOM 2655 C CB  . LEU A 1 353 ? 14.335  5.189   6.738   1.00 91.08 353 A 1 
ATOM 2656 C CG  . LEU A 1 353 ? 15.077  4.050   7.461   1.00 87.33 353 A 1 
ATOM 2657 C CD1 . LEU A 1 353 ? 16.284  3.623   6.623   1.00 82.72 353 A 1 
ATOM 2658 C CD2 . LEU A 1 353 ? 15.573  4.468   8.845   1.00 82.04 353 A 1 
ATOM 2659 N N   . ILE A 1 354 ? 11.843  7.026   5.742   1.00 90.77 354 A 1 
ATOM 2660 C CA  . ILE A 1 354 ? 11.263  8.278   5.229   1.00 89.38 354 A 1 
ATOM 2661 C C   . ILE A 1 354 ? 9.979   8.633   5.994   1.00 89.36 354 A 1 
ATOM 2662 O O   . ILE A 1 354 ? 9.723   9.795   6.325   1.00 87.61 354 A 1 
ATOM 2663 C CB  . ILE A 1 354 ? 11.010  8.142   3.708   1.00 88.43 354 A 1 
ATOM 2664 C CG1 . ILE A 1 354 ? 12.347  7.947   2.953   1.00 84.17 354 A 1 
ATOM 2665 C CG2 . ILE A 1 354 ? 10.265  9.369   3.151   1.00 82.63 354 A 1 
ATOM 2666 C CD1 . ILE A 1 354 ? 12.169  7.506   1.486   1.00 75.62 354 A 1 
ATOM 2667 N N   . GLY A 1 355 ? 9.148   7.621   6.271   1.00 88.37 355 A 1 
ATOM 2668 C CA  . GLY A 1 355 ? 7.805   7.780   6.807   1.00 86.06 355 A 1 
ATOM 2669 C C   . GLY A 1 355 ? 7.756   8.206   8.263   1.00 86.48 355 A 1 
ATOM 2670 O O   . GLY A 1 355 ? 6.964   9.083   8.608   1.00 84.75 355 A 1 
ATOM 2671 N N   . ALA A 1 356 ? 8.600   7.634   9.118   1.00 87.24 356 A 1 
ATOM 2672 C CA  . ALA A 1 356 ? 8.583   7.937   10.547  1.00 85.31 356 A 1 
ATOM 2673 C C   . ALA A 1 356 ? 8.944   9.411   10.865  1.00 85.58 356 A 1 
ATOM 2674 O O   . ALA A 1 356 ? 8.176   10.054  11.588  1.00 84.12 356 A 1 
ATOM 2675 C CB  . ALA A 1 356 ? 9.437   6.903   11.297  1.00 84.22 356 A 1 
ATOM 2676 N N   . PRO A 1 357 ? 9.997   10.008  10.278  1.00 87.98 357 A 1 
ATOM 2677 C CA  . PRO A 1 357 ? 10.285  11.433  10.473  1.00 87.67 357 A 1 
ATOM 2678 C C   . PRO A 1 357 ? 9.203   12.344  9.893   1.00 87.11 357 A 1 
ATOM 2679 O O   . PRO A 1 357 ? 8.826   13.333  10.521  1.00 84.83 357 A 1 
ATOM 2680 C CB  . PRO A 1 357 ? 11.631  11.695  9.788   1.00 86.91 357 A 1 
ATOM 2681 C CG  . PRO A 1 357 ? 12.287  10.322  9.752   1.00 86.09 357 A 1 
ATOM 2682 C CD  . PRO A 1 357 ? 11.097  9.394   9.550   1.00 88.73 357 A 1 
ATOM 2683 N N   . PHE A 1 358 ? 8.665   12.007  8.715   1.00 84.28 358 A 1 
ATOM 2684 C CA  . PHE A 1 358 ? 7.565   12.755  8.105   1.00 81.57 358 A 1 
ATOM 2685 C C   . PHE A 1 358 ? 6.337   12.769  9.017   1.00 81.78 358 A 1 
ATOM 2686 O O   . PHE A 1 358 ? 5.757   13.826  9.269   1.00 79.94 358 A 1 
ATOM 2687 C CB  . PHE A 1 358 ? 7.221   12.147  6.742   1.00 79.87 358 A 1 
ATOM 2688 C CG  . PHE A 1 358 ? 6.027   12.810  6.081   1.00 78.00 358 A 1 
ATOM 2689 C CD1 . PHE A 1 358 ? 4.732   12.285  6.252   1.00 73.00 358 A 1 
ATOM 2690 C CD2 . PHE A 1 358 ? 6.204   13.982  5.318   1.00 72.48 358 A 1 
ATOM 2691 C CE1 . PHE A 1 358 ? 3.627   12.921  5.658   1.00 68.10 358 A 1 
ATOM 2692 C CE2 . PHE A 1 358 ? 5.101   14.616  4.726   1.00 67.77 358 A 1 
ATOM 2693 C CZ  . PHE A 1 358 ? 3.809   14.085  4.894   1.00 69.51 358 A 1 
ATOM 2694 N N   . PHE A 1 359 ? 5.975   11.613  9.559   1.00 80.34 359 A 1 
ATOM 2695 C CA  . PHE A 1 359 ? 4.867   11.469  10.486  1.00 77.66 359 A 1 
ATOM 2696 C C   . PHE A 1 359 ? 5.087   12.289  11.766  1.00 78.59 359 A 1 
ATOM 2697 O O   . PHE A 1 359 ? 4.223   13.077  12.152  1.00 76.19 359 A 1 
ATOM 2698 C CB  . PHE A 1 359 ? 4.694   9.980   10.782  1.00 74.17 359 A 1 
ATOM 2699 C CG  . PHE A 1 359 ? 3.512   9.707   11.671  1.00 70.28 359 A 1 
ATOM 2700 C CD1 . PHE A 1 359 ? 3.660   9.719   13.068  1.00 65.33 359 A 1 
ATOM 2701 C CD2 . PHE A 1 359 ? 2.262   9.466   11.085  1.00 64.18 359 A 1 
ATOM 2702 C CE1 . PHE A 1 359 ? 2.553   9.478   13.887  1.00 58.37 359 A 1 
ATOM 2703 C CE2 . PHE A 1 359 ? 1.159   9.222   11.908  1.00 58.47 359 A 1 
ATOM 2704 C CZ  . PHE A 1 359 ? 1.310   9.226   13.310  1.00 57.90 359 A 1 
ATOM 2705 N N   . ALA A 1 360 ? 6.260   12.177  12.376  1.00 79.79 360 A 1 
ATOM 2706 C CA  . ALA A 1 360 ? 6.616   12.959  13.557  1.00 79.62 360 A 1 
ATOM 2707 C C   . ALA A 1 360 ? 6.519   14.471  13.285  1.00 79.72 360 A 1 
ATOM 2708 O O   . ALA A 1 360 ? 5.941   15.214  14.076  1.00 78.45 360 A 1 
ATOM 2709 C CB  . ALA A 1 360 ? 8.024   12.549  14.008  1.00 80.19 360 A 1 
ATOM 2710 N N   . TRP A 1 361 ? 6.998   14.928  12.137  1.00 81.76 361 A 1 
ATOM 2711 C CA  . TRP A 1 361 ? 6.918   16.338  11.759  1.00 78.90 361 A 1 
ATOM 2712 C C   . TRP A 1 361 ? 5.477   16.820  11.528  1.00 77.27 361 A 1 
ATOM 2713 O O   . TRP A 1 361 ? 5.099   17.896  11.986  1.00 72.79 361 A 1 
ATOM 2714 C CB  . TRP A 1 361 ? 7.784   16.563  10.518  1.00 77.72 361 A 1 
ATOM 2715 C CG  . TRP A 1 361 ? 7.774   17.970  10.021  1.00 73.65 361 A 1 
ATOM 2716 C CD1 . TRP A 1 361 ? 8.437   19.008  10.581  1.00 67.83 361 A 1 
ATOM 2717 C CD2 . TRP A 1 361 ? 7.040   18.529  8.889   1.00 70.55 361 A 1 
ATOM 2718 N NE1 . TRP A 1 361 ? 8.175   20.165  9.878   1.00 64.87 361 A 1 
ATOM 2719 C CE2 . TRP A 1 361 ? 7.315   19.926  8.820   1.00 67.32 361 A 1 
ATOM 2720 C CE3 . TRP A 1 361 ? 6.169   17.992  7.912   1.00 63.42 361 A 1 
ATOM 2721 C CZ2 . TRP A 1 361 ? 6.761   20.756  7.830   1.00 65.72 361 A 1 
ATOM 2722 C CZ3 . TRP A 1 361 ? 5.607   18.815  6.918   1.00 60.31 361 A 1 
ATOM 2723 C CH2 . TRP A 1 361 ? 5.902   20.190  6.873   1.00 60.46 361 A 1 
ATOM 2724 N N   . VAL A 1 362 ? 4.644   16.040  10.845  1.00 78.56 362 A 1 
ATOM 2725 C CA  . VAL A 1 362 ? 3.255   16.424  10.533  1.00 75.70 362 A 1 
ATOM 2726 C C   . VAL A 1 362 ? 2.377   16.482  11.782  1.00 74.39 362 A 1 
ATOM 2727 O O   . VAL A 1 362 ? 1.577   17.407  11.917  1.00 71.14 362 A 1 
ATOM 2728 C CB  . VAL A 1 362 ? 2.660   15.474  9.474   1.00 73.42 362 A 1 
ATOM 2729 C CG1 . VAL A 1 362 ? 1.143   15.630  9.314   1.00 68.37 362 A 1 
ATOM 2730 C CG2 . VAL A 1 362 ? 3.276   15.763  8.101   1.00 69.60 362 A 1 
ATOM 2731 N N   . TYR A 1 363 ? 2.511   15.514  12.692  1.00 73.99 363 A 1 
ATOM 2732 C CA  . TYR A 1 363 ? 1.620   15.370  13.847  1.00 70.79 363 A 1 
ATOM 2733 C C   . TYR A 1 363 ? 2.144   16.049  15.115  1.00 69.78 363 A 1 
ATOM 2734 O O   . TYR A 1 363 ? 1.349   16.607  15.866  1.00 65.13 363 A 1 
ATOM 2735 C CB  . TYR A 1 363 ? 1.293   13.889  14.061  1.00 66.63 363 A 1 
ATOM 2736 C CG  . TYR A 1 363 ? 0.337   13.348  13.009  1.00 63.38 363 A 1 
ATOM 2737 C CD1 . TYR A 1 363 ? -1.048  13.549  13.154  1.00 59.86 363 A 1 
ATOM 2738 C CD2 . TYR A 1 363 ? 0.827   12.681  11.874  1.00 58.29 363 A 1 
ATOM 2739 C CE1 . TYR A 1 363 ? -1.932  13.104  12.153  1.00 53.94 363 A 1 
ATOM 2740 C CE2 . TYR A 1 363 ? -0.051  12.238  10.869  1.00 53.38 363 A 1 
ATOM 2741 C CZ  . TYR A 1 363 ? -1.432  12.456  11.005  1.00 52.73 363 A 1 
ATOM 2742 O OH  . TYR A 1 363 ? -2.275  12.055  10.022  1.00 51.50 363 A 1 
ATOM 2743 N N   . PHE A 1 364 ? 3.447   16.075  15.332  1.00 75.61 364 A 1 
ATOM 2744 C CA  . PHE A 1 364 ? 4.050   16.672  16.531  1.00 73.41 364 A 1 
ATOM 2745 C C   . PHE A 1 364 ? 4.730   18.024  16.266  1.00 71.91 364 A 1 
ATOM 2746 O O   . PHE A 1 364 ? 4.819   18.856  17.167  1.00 66.66 364 A 1 
ATOM 2747 C CB  . PHE A 1 364 ? 5.004   15.665  17.180  1.00 71.41 364 A 1 
ATOM 2748 C CG  . PHE A 1 364 ? 4.343   14.354  17.565  1.00 70.08 364 A 1 
ATOM 2749 C CD1 . PHE A 1 364 ? 3.600   14.268  18.759  1.00 65.92 364 A 1 
ATOM 2750 C CD2 . PHE A 1 364 ? 4.452   13.224  16.735  1.00 67.00 364 A 1 
ATOM 2751 C CE1 . PHE A 1 364 ? 2.976   13.058  19.113  1.00 62.90 364 A 1 
ATOM 2752 C CE2 . PHE A 1 364 ? 3.823   12.017  17.086  1.00 63.33 364 A 1 
ATOM 2753 C CZ  . PHE A 1 364 ? 3.086   11.932  18.279  1.00 63.09 364 A 1 
ATOM 2754 N N   . GLY A 1 365 ? 5.147   18.309  15.032  1.00 73.80 365 A 1 
ATOM 2755 C CA  . GLY A 1 365 ? 5.883   19.532  14.685  1.00 71.52 365 A 1 
ATOM 2756 C C   . GLY A 1 365 ? 5.082   20.842  14.793  1.00 69.68 365 A 1 
ATOM 2757 O O   . GLY A 1 365 ? 5.670   21.921  14.748  1.00 64.73 365 A 1 
ATOM 2758 N N   . ARG A 1 366 ? 3.748   20.773  14.955  1.00 68.51 366 A 1 
ATOM 2759 C CA  . ARG A 1 366 ? 2.869   21.952  15.113  1.00 65.80 366 A 1 
ATOM 2760 C C   . ARG A 1 366 ? 2.624   22.375  16.569  1.00 64.04 366 A 1 
ATOM 2761 O O   . ARG A 1 366 ? 2.061   23.444  16.780  1.00 57.78 366 A 1 
ATOM 2762 C CB  . ARG A 1 366 ? 1.552   21.752  14.345  1.00 60.15 366 A 1 
ATOM 2763 C CG  . ARG A 1 366 ? 1.738   22.001  12.842  1.00 53.68 366 A 1 
ATOM 2764 C CD  . ARG A 1 366 ? 0.389   21.899  12.124  1.00 50.54 366 A 1 
ATOM 2765 N NE  . ARG A 1 366 ? 0.477   22.356  10.718  1.00 44.84 366 A 1 
ATOM 2766 C CZ  . ARG A 1 366 ? -0.527  22.412  9.860   1.00 40.45 366 A 1 
ATOM 2767 N NH1 . ARG A 1 366 ? -1.717  21.954  10.153  1.00 38.55 366 A 1 
ATOM 2768 N NH2 . ARG A 1 366 ? -0.362  22.950  8.688   1.00 38.15 366 A 1 
ATOM 2769 N N   . GLN A 1 367 ? 3.062   21.610  17.558  1.00 66.28 367 A 1 
ATOM 2770 C CA  . GLN A 1 367 ? 2.991   22.017  18.969  1.00 64.23 367 A 1 
ATOM 2771 C C   . GLN A 1 367 ? 4.161   22.942  19.361  1.00 63.51 367 A 1 
ATOM 2772 O O   . GLN A 1 367 ? 4.866   22.706  20.335  1.00 58.73 367 A 1 
ATOM 2773 C CB  . GLN A 1 367 ? 2.866   20.791  19.892  1.00 59.16 367 A 1 
ATOM 2774 C CG  . GLN A 1 367 ? 1.516   20.073  19.759  1.00 52.53 367 A 1 
ATOM 2775 C CD  . GLN A 1 367 ? 1.358   18.951  20.782  1.00 47.91 367 A 1 
ATOM 2776 O OE1 . GLN A 1 367 ? 2.267   18.585  21.506  1.00 44.94 367 A 1 
ATOM 2777 N NE2 . GLN A 1 367 ? 0.196   18.344  20.881  1.00 43.13 367 A 1 
ATOM 2778 N N   . LYS A 1 368 ? 4.391   24.022  18.622  1.00 57.58 368 A 1 
ATOM 2779 C CA  . LYS A 1 368 ? 5.147   25.150  19.181  1.00 58.18 368 A 1 
ATOM 2780 C C   . LYS A 1 368 ? 4.204   25.892  20.123  1.00 56.78 368 A 1 
ATOM 2781 O O   . LYS A 1 368 ? 3.377   26.685  19.676  1.00 52.98 368 A 1 
ATOM 2782 C CB  . LYS A 1 368 ? 5.758   26.057  18.101  1.00 53.98 368 A 1 
ATOM 2783 C CG  . LYS A 1 368 ? 7.026   25.423  17.514  1.00 48.12 368 A 1 
ATOM 2784 C CD  . LYS A 1 368 ? 7.776   26.413  16.611  1.00 45.50 368 A 1 
ATOM 2785 C CE  . LYS A 1 368 ? 9.060   25.764  16.083  1.00 39.70 368 A 1 
ATOM 2786 N NZ  . LYS A 1 368 ? 9.867   26.712  15.277  1.00 35.68 368 A 1 
ATOM 2787 N N   . VAL A 1 369 ? 4.326   25.609  21.418  1.00 46.88 369 A 1 
ATOM 2788 C CA  . VAL A 1 369 ? 3.774   26.404  22.518  1.00 48.56 369 A 1 
ATOM 2789 C C   . VAL A 1 369 ? 4.080   27.883  22.225  1.00 47.75 369 A 1 
ATOM 2790 O O   . VAL A 1 369 ? 5.244   28.200  21.954  1.00 45.14 369 A 1 
ATOM 2791 C CB  . VAL A 1 369 ? 4.423   25.977  23.855  1.00 45.96 369 A 1 
ATOM 2792 C CG1 . VAL A 1 369 ? 3.866   26.761  25.048  1.00 42.41 369 A 1 
ATOM 2793 C CG2 . VAL A 1 369 ? 4.202   24.480  24.131  1.00 44.18 369 A 1 
ATOM 2794 N N   . PRO A 1 370 ? 3.082   28.786  22.219  1.00 43.33 370 A 1 
ATOM 2795 C CA  . PRO A 1 370 ? 3.362   30.217  22.152  1.00 45.97 370 A 1 
ATOM 2796 C C   . PRO A 1 370 ? 4.229   30.556  23.363  1.00 46.45 370 A 1 
ATOM 2797 O O   . PRO A 1 370 ? 3.793   30.422  24.503  1.00 45.17 370 A 1 
ATOM 2798 C CB  . PRO A 1 370 ? 2.007   30.939  22.172  1.00 44.16 370 A 1 
ATOM 2799 C CG  . PRO A 1 370 ? 0.983   29.839  21.897  1.00 45.52 370 A 1 
ATOM 2800 C CD  . PRO A 1 370 ? 1.667   28.563  22.413  1.00 50.23 370 A 1 
ATOM 2801 N N   . GLY A 1 371 ? 5.479   30.914  23.118  1.00 43.96 371 A 1 
ATOM 2802 C CA  . GLY A 1 371 ? 6.396   31.299  24.178  1.00 48.84 371 A 1 
ATOM 2803 C C   . GLY A 1 371 ? 5.783   32.452  24.967  1.00 49.28 371 A 1 
ATOM 2804 O O   . GLY A 1 371 ? 5.509   33.516  24.408  1.00 46.58 371 A 1 
ATOM 2805 N N   . THR A 1 372 ? 5.578   32.227  26.259  1.00 37.22 372 A 1 
ATOM 2806 C CA  . THR A 1 372 ? 5.418   33.279  27.257  1.00 42.27 372 A 1 
ATOM 2807 C C   . THR A 1 372 ? 6.616   34.225  27.138  1.00 42.36 372 A 1 
ATOM 2808 O O   . THR A 1 372 ? 7.709   33.922  27.617  1.00 40.24 372 A 1 
ATOM 2809 C CB  . THR A 1 372 ? 5.353   32.670  28.674  1.00 40.30 372 A 1 
ATOM 2810 O OG1 . THR A 1 372 ? 6.097   31.472  28.745  1.00 37.48 372 A 1 
ATOM 2811 C CG2 . THR A 1 372 ? 3.920   32.329  29.068  1.00 37.74 372 A 1 
ATOM 2812 N N   . ARG A 1 373 ? 6.425   35.361  26.452  1.00 35.84 373 A 1 
ATOM 2813 C CA  . ARG A 1 373 ? 7.323   36.511  26.596  1.00 43.55 373 A 1 
ATOM 2814 C C   . ARG A 1 373 ? 7.177   36.987  28.042  1.00 43.33 373 A 1 
ATOM 2815 O O   . ARG A 1 373 ? 6.115   37.491  28.407  1.00 42.25 373 A 1 
ATOM 2816 C CB  . ARG A 1 373 ? 6.974   37.630  25.593  1.00 42.70 373 A 1 
ATOM 2817 C CG  . ARG A 1 373 ? 7.555   37.371  24.192  1.00 40.44 373 A 1 
ATOM 2818 C CD  . ARG A 1 373 ? 7.222   38.549  23.258  1.00 40.18 373 A 1 
ATOM 2819 N NE  . ARG A 1 373 ? 7.891   38.425  21.947  1.00 36.51 373 A 1 
ATOM 2820 C CZ  . ARG A 1 373 ? 7.755   39.248  20.921  1.00 35.22 373 A 1 
ATOM 2821 N NH1 . ARG A 1 373 ? 6.955   40.275  20.959  1.00 36.15 373 A 1 
ATOM 2822 N NH2 . ARG A 1 373 ? 8.435   39.052  19.821  1.00 36.63 373 A 1 
ATOM 2823 N N   . ARG A 1 374 ? 8.196   36.728  28.846  1.00 35.06 374 A 1 
ATOM 2824 C CA  . ARG A 1 374 ? 8.469   37.491  30.067  1.00 40.70 374 A 1 
ATOM 2825 C C   . ARG A 1 374 ? 9.093   38.827  29.687  1.00 37.59 374 A 1 
ATOM 2826 O O   . ARG A 1 374 ? 9.865   38.827  28.703  1.00 35.14 374 A 1 
ATOM 2827 C CB  . ARG A 1 374 ? 9.396   36.712  31.013  1.00 38.50 374 A 1 
ATOM 2828 C CG  . ARG A 1 374 ? 8.619   35.753  31.919  1.00 36.58 374 A 1 
ATOM 2829 C CD  . ARG A 1 374 ? 9.585   35.133  32.935  1.00 36.05 374 A 1 
ATOM 2830 N NE  . ARG A 1 374 ? 8.880   34.319  33.940  1.00 32.65 374 A 1 
ATOM 2831 C CZ  . ARG A 1 374 ? 9.446   33.684  34.950  1.00 32.48 374 A 1 
ATOM 2832 N NH1 . ARG A 1 374 ? 10.737  33.706  35.148  1.00 38.82 374 A 1 
ATOM 2833 N NH2 . ARG A 1 374 ? 8.719   33.017  35.801  1.00 36.80 374 A 1 
ATOM 2834 O OXT . ARG A 1 374 ? 8.786   39.765  30.441  1.00 45.76 374 A 1 
#
