# 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_if06766
#
_entry.id if06766
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASN 2   
1 n TYR 3   
1 n SER 4   
1 n ALA 5   
1 n LEU 6   
1 n ARG 7   
1 n GLY 8   
1 n LYS 9   
1 n SER 10  
1 n ALA 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n SER 15  
1 n LEU 16  
1 n PRO 17  
1 n GLN 18  
1 n ARG 19  
1 n LEU 20  
1 n THR 21  
1 n ILE 22  
1 n ILE 23  
1 n ILE 24  
1 n PHE 25  
1 n LEU 26  
1 n VAL 27  
1 n ASN 28  
1 n LEU 29  
1 n CYS 30  
1 n LEU 31  
1 n VAL 32  
1 n VAL 33  
1 n VAL 34  
1 n ASN 35  
1 n LYS 36  
1 n ASP 37  
1 n TRP 38  
1 n LYS 39  
1 n ASN 40  
1 n LYS 41  
1 n ASN 42  
1 n SER 43  
1 n VAL 44  
1 n SER 45  
1 n THR 46  
1 n LYS 47  
1 n ALA 48  
1 n LYS 49  
1 n LEU 50  
1 n LEU 51  
1 n ILE 52  
1 n GLU 53  
1 n LEU 54  
1 n ARG 55  
1 n GLU 56  
1 n ARG 57  
1 n GLN 58  
1 n GLY 59  
1 n LYS 60  
1 n PRO 61  
1 n VAL 62  
1 n SER 63  
1 n GLY 64  
1 n SER 65  
1 n LEU 66  
1 n LEU 67  
1 n ALA 68  
1 n LYS 69  
1 n SER 70  
1 n ILE 71  
1 n GLY 72  
1 n ILE 73  
1 n SER 74  
1 n ARG 75  
1 n VAL 76  
1 n SER 77  
1 n ILE 78  
1 n TRP 79  
1 n LYS 80  
1 n GLY 81  
1 n ILE 82  
1 n GLN 83  
1 n ALA 84  
1 n LEU 85  
1 n ILE 86  
1 n GLU 87  
1 n SER 88  
1 n GLY 89  
1 n TYR 90  
1 n PRO 91  
1 n ILE 92  
1 n GLU 93  
1 n THR 94  
1 n VAL 95  
1 n GLU 96  
1 n ALA 97  
1 n GLY 98  
1 n TYR 99  
1 n LEU 100 
1 n LEU 101 
1 n ASN 102 
1 n PRO 103 
1 n LYS 104 
1 n LYS 105 
1 n GLN 106 
1 n ASN 107 
1 n ASP 108 
1 n PHE 109 
1 n LEU 110 
1 n TYR 111 
1 n PRO 112 
1 n TRP 113 
1 n GLU 114 
1 n PHE 115 
1 n GLY 116 
1 n GLU 117 
1 n ARG 118 
1 n GLU 119 
1 n SER 120 
1 n MET 121 
1 n PHE 122 
1 n GLN 123 
1 n TYR 124 
1 n PHE 125 
1 n GLU 126 
1 n THR 127 
1 n THR 128 
1 n GLY 129 
1 n SER 130 
1 n THR 131 
1 n MET 132 
1 n ASP 133 
1 n ARG 134 
1 n MET 135 
1 n ARG 136 
1 n GLU 137 
1 n PHE 138 
1 n ALA 139 
1 n MET 140 
1 n GLN 141 
1 n GLY 142 
1 n PHE 143 
1 n PRO 144 
1 n ALA 145 
1 n GLY 146 
1 n THR 147 
1 n VAL 148 
1 n VAL 149 
1 n THR 150 
1 n ALA 151 
1 n GLU 152 
1 n ARG 153 
1 n GLN 154 
1 n SER 155 
1 n ALA 156 
1 n GLY 157 
1 n ARG 158 
1 n GLY 159 
1 n ARG 160 
1 n ASN 161 
1 n GLY 162 
1 n ARG 163 
1 n THR 164 
1 n TRP 165 
1 n ALA 166 
1 n SER 167 
1 n ARG 168 
1 n GLN 169 
1 n GLY 170 
1 n GLY 171 
1 n LEU 172 
1 n PHE 173 
1 n PHE 174 
1 n THR 175 
1 n ILE 176 
1 n LEU 177 
1 n ASP 178 
1 n ARG 179 
1 n PRO 180 
1 n ALA 181 
1 n LEU 182 
1 n ALA 183 
1 n LEU 184 
1 n ALA 185 
1 n ASP 186 
1 n TYR 187 
1 n SER 188 
1 n LEU 189 
1 n PRO 190 
1 n SER 191 
1 n MET 192 
1 n LEU 193 
1 n PHE 194 
1 n GLN 195 
1 n ILE 196 
1 n ALA 197 
1 n ALA 198 
1 n ALA 199 
1 n ARG 200 
1 n VAL 201 
1 n LEU 202 
1 n GLY 203 
1 n SER 204 
1 n VAL 205 
1 n CYS 206 
1 n GLY 207 
1 n LYS 208 
1 n ARG 209 
1 n THR 210 
1 n THR 211 
1 n LEU 212 
1 n ARG 213 
1 n TRP 214 
1 n PRO 215 
1 n ASN 216 
1 n ASP 217 
1 n ILE 218 
1 n TYR 219 
1 n ILE 220 
1 n ASP 221 
1 n LYS 222 
1 n ARG 223 
1 n LYS 224 
1 n ILE 225 
1 n ALA 226 
1 n GLY 227 
1 n VAL 228 
1 n ILE 229 
1 n THR 230 
1 n GLU 231 
1 n ILE 232 
1 n SER 233 
1 n GLY 234 
1 n GLU 235 
1 n GLY 236 
1 n ASP 237 
1 n LEU 238 
1 n VAL 239 
1 n GLN 240 
1 n TRP 241 
1 n LEU 242 
1 n ALA 243 
1 n GLY 244 
1 n GLY 245 
1 n ILE 246 
1 n GLY 247 
1 n ILE 248 
1 n ASN 249 
1 n VAL 250 
1 n ASN 251 
1 n ASN 252 
1 n PRO 253 
1 n ALA 254 
1 n LEU 255 
1 n SER 256 
1 n GLY 257 
1 n LYS 258 
1 n THR 259 
1 n VAL 260 
1 n SER 261 
1 n CYS 262 
1 n ALA 263 
1 n GLU 264 
1 n LEU 265 
1 n THR 266 
1 n GLY 267 
1 n HIS 268 
1 n PRO 269 
1 n VAL 270 
1 n SER 271 
1 n ARG 272 
1 n ARG 273 
1 n GLU 274 
1 n ILE 275 
1 n LEU 276 
1 n ARG 277 
1 n LEU 278 
1 n THR 279 
1 n LEU 280 
1 n ASP 281 
1 n MET 282 
1 n ILE 283 
1 n GLU 284 
1 n ARG 285 
1 n VAL 286 
1 n LYS 287 
1 n GLN 288 
1 n GLU 289 
1 n PHE 290 
1 n LYS 291 
1 n PRO 292 
1 n GLY 293 
1 n ALA 294 
1 n ALA 295 
1 n TYR 296 
1 n ALA 297 
1 n GLN 298 
1 n GLY 299 
1 n ASN 300 
1 n ARG 301 
1 n LEU 302 
1 n LEU 303 
1 n ALA 304 
1 n GLU 305 
1 n ALA 306 
1 n TRP 307 
1 n ASN 308 
1 n SER 309 
1 n MET 310 
1 n ALA 311 
1 n ASP 312 
1 n CYS 313 
1 n ILE 314 
1 n GLY 315 
1 n ALA 316 
1 n LYS 317 
1 n ALA 318 
1 n ALA 319 
1 n VAL 320 
1 n ILE 321 
1 n ASP 322 
1 n SER 323 
1 n GLY 324 
1 n PHE 325 
1 n GLY 326 
1 n ASP 327 
1 n CYS 328 
1 n ARG 329 
1 n ARG 330 
1 n GLU 331 
1 n ALA 332 
1 n ALA 333 
1 n LEU 334 
1 n ASN 335 
1 n GLY 336 
1 n ASN 337 
1 n ARG 338 
1 n ASN 339 
1 n ARG 340 
1 n VAL 341 
1 n LEU 342 
1 n ALA 343 
1 n ARG 344 
1 n GLY 345 
1 n ILE 346 
1 n PHE 347 
1 n ALA 348 
1 n GLY 349 
1 n VAL 350 
1 n ASP 351 
1 n PRO 352 
1 n ALA 353 
1 n GLY 354 
1 n ARG 355 
1 n CYS 356 
1 n ILE 357 
1 n ILE 358 
1 n ARG 359 
1 n SER 360 
1 n ALA 361 
1 n SER 362 
1 n GLY 363 
1 n LYS 364 
1 n GLY 365 
1 n ALA 366 
1 n LEU 367 
1 n TYR 368 
1 n PHE 369 
1 n ASN 370 
1 n PRO 371 
1 n GLY 372 
1 n PRO 373 
1 n ALA 374 
1 n SER 375 
1 n LEU 376 
1 n VAL 377 
1 n PHE 378 
1 n LEU 379 
1 n SER 380 
1 n ASP 381 
1 n LEU 382 
1 n ASN 383 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:45:44)"
_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 81.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASN . 383 A 383 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 20.547  25.729  12.226  1.00 28.61 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 20.996  26.921  11.470  1.00 36.37 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 19.804  27.858  11.305  1.00 38.29 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 18.813  27.450  10.714  1.00 34.95 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 21.597  26.487  10.122  1.00 34.22 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 23.081  26.094  10.249  1.00 31.16 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 23.476  25.047  9.222   1.00 28.77 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 23.973  27.331  10.068  1.00 30.29 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 19.869  29.060  11.903  1.00 36.12 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 18.768  30.032  11.931  1.00 42.42 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 18.497  30.606  10.529  1.00 41.26 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 19.347  31.288  9.954   1.00 39.12 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 19.088  31.144  12.962  1.00 41.08 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 18.299  31.029  14.251  1.00 35.97 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 17.264  30.402  14.301  1.00 34.07 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 18.754  31.633  15.323  1.00 32.35 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 17.306  30.340  9.998   1.00 36.26 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 16.871  30.697  8.637   1.00 40.01 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 16.675  32.209  8.406   1.00 39.29 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 16.570  32.655  7.266   1.00 37.18 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 15.580  29.914  8.338   1.00 38.75 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 15.643  29.049  7.094   1.00 36.06 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 15.151  29.539  5.869   1.00 33.39 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 16.182  27.749  7.164   1.00 32.31 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 15.185  28.727  4.717   1.00 30.88 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 16.220  26.935  6.012   1.00 30.27 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 15.716  27.423  4.788   1.00 31.67 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 15.743  26.628  3.681   1.00 31.28 3   A 1 
ATOM 29   N N   . SER A 1 4   ? 16.648  33.009  9.478   1.00 39.24 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? 16.424  34.464  9.416   1.00 44.51 4   A 1 
ATOM 31   C C   . SER A 1 4   ? 17.659  35.281  9.014   1.00 44.07 4   A 1 
ATOM 32   O O   . SER A 1 4   ? 17.515  36.429  8.605   1.00 42.35 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? 15.869  34.949  10.763  1.00 43.07 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? 16.654  34.429  11.825  1.00 39.37 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? 18.866  34.709  9.052   1.00 42.46 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? 20.121  35.440  8.813   1.00 48.51 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? 20.583  35.487  7.337   1.00 48.58 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? 21.600  36.112  7.036   1.00 47.38 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? 21.192  34.846  9.736   1.00 48.24 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? 19.872  34.829  6.417   1.00 36.59 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? 20.275  34.690  5.004   1.00 41.99 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? 19.444  35.523  4.008   1.00 40.91 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? 19.771  35.547  2.822   1.00 38.74 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? 20.329  33.193  4.634   1.00 41.08 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? 21.585  32.477  5.163   1.00 38.46 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? 21.390  30.966  5.107   1.00 36.60 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? 22.830  32.825  4.331   1.00 40.73 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? 18.417  36.232  4.466   1.00 37.65 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? 17.706  37.204  3.618   1.00 41.80 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? 18.522  38.497  3.530   1.00 41.19 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? 18.520  39.281  4.471   1.00 39.61 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? 16.272  37.458  4.134   1.00 40.62 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? 15.239  36.539  3.471   1.00 36.68 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? 13.818  36.925  3.905   1.00 34.20 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? 12.788  36.130  3.206   1.00 31.09 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? 11.479  36.316  3.270   1.00 30.04 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? 10.945  37.250  4.006   1.00 27.48 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? 10.666  35.556  2.586   1.00 27.49 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? 19.211  38.702  2.412   1.00 41.46 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? 19.816  39.998  2.070   1.00 46.63 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? 21.290  39.997  1.650   1.00 47.79 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? 21.810  41.068  1.355   1.00 44.04 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? 21.974  38.845  1.584   1.00 39.37 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? 23.359  38.799  1.076   1.00 45.15 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? 23.391  38.390  -0.398  1.00 42.98 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? 22.824  37.364  -0.765  1.00 40.10 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? 24.247  37.913  1.966   1.00 44.11 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? 24.503  38.590  3.321   1.00 42.93 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? 25.518  37.815  4.169   1.00 41.63 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? 25.760  38.561  5.488   1.00 38.37 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? 26.768  37.882  6.337   1.00 34.76 9   A 1 
ATOM 72   N N   . SER A 1 10  ? 24.056  39.194  -1.229  1.00 39.77 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? 24.288  38.850  -2.634  1.00 44.92 10  A 1 
ATOM 74   C C   . SER A 1 10  ? 25.129  37.571  -2.729  1.00 45.14 10  A 1 
ATOM 75   O O   . SER A 1 10  ? 25.981  37.300  -1.878  1.00 42.54 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? 24.934  40.017  -3.402  1.00 43.30 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? 26.285  40.180  -3.034  1.00 37.71 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? 24.905  36.778  -3.773  1.00 38.94 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? 25.567  35.483  -3.975  1.00 43.43 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? 27.110  35.571  -4.014  1.00 43.23 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? 27.790  34.565  -3.825  1.00 41.57 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? 25.006  34.864  -5.262  1.00 43.06 11  A 1 
ATOM 83   N N   . SER A 1 12  ? 27.672  36.765  -4.219  1.00 41.07 12  A 1 
ATOM 84   C CA  . SER A 1 12  ? 29.120  37.012  -4.229  1.00 47.16 12  A 1 
ATOM 85   C C   . SER A 1 12  ? 29.788  36.931  -2.847  1.00 47.52 12  A 1 
ATOM 86   O O   . SER A 1 12  ? 30.990  36.705  -2.784  1.00 44.97 12  A 1 
ATOM 87   C CB  . SER A 1 12  ? 29.393  38.375  -4.878  1.00 46.26 12  A 1 
ATOM 88   O OG  . SER A 1 12  ? 28.599  39.372  -4.263  1.00 42.45 12  A 1 
ATOM 89   N N   . ALA A 1 13  ? 29.030  37.036  -1.747  1.00 40.68 13  A 1 
ATOM 90   C CA  . ALA A 1 13  ? 29.554  37.099  -0.377  1.00 45.85 13  A 1 
ATOM 91   C C   . ALA A 1 13  ? 29.640  35.737  0.354   1.00 45.92 13  A 1 
ATOM 92   O O   . ALA A 1 13  ? 29.959  35.695  1.541   1.00 44.20 13  A 1 
ATOM 93   C CB  . ALA A 1 13  ? 28.710  38.117  0.400   1.00 44.72 13  A 1 
ATOM 94   N N   . LEU A 1 14  ? 29.334  34.619  -0.325  1.00 38.00 14  A 1 
ATOM 95   C CA  . LEU A 1 14  ? 29.348  33.270  0.255   1.00 44.21 14  A 1 
ATOM 96   C C   . LEU A 1 14  ? 30.635  32.516  -0.118  1.00 43.81 14  A 1 
ATOM 97   O O   . LEU A 1 14  ? 31.079  32.561  -1.272  1.00 41.95 14  A 1 
ATOM 98   C CB  . LEU A 1 14  ? 28.085  32.514  -0.193  1.00 43.93 14  A 1 
ATOM 99   C CG  . LEU A 1 14  ? 26.789  33.049  0.443   1.00 41.30 14  A 1 
ATOM 100  C CD1 . LEU A 1 14  ? 25.579  32.547  -0.341  1.00 39.48 14  A 1 
ATOM 101  C CD2 . LEU A 1 14  ? 26.635  32.591  1.894   1.00 43.36 14  A 1 
ATOM 102  N N   . SER A 1 15  ? 31.199  31.783  0.843   1.00 40.16 15  A 1 
ATOM 103  C CA  . SER A 1 15  ? 32.363  30.918  0.618   1.00 46.22 15  A 1 
ATOM 104  C C   . SER A 1 15  ? 32.028  29.749  -0.325  1.00 45.42 15  A 1 
ATOM 105  O O   . SER A 1 15  ? 30.876  29.315  -0.421  1.00 44.18 15  A 1 
ATOM 106  C CB  . SER A 1 15  ? 32.929  30.416  1.953   1.00 46.02 15  A 1 
ATOM 107  O OG  . SER A 1 15  ? 32.050  29.489  2.563   1.00 41.72 15  A 1 
ATOM 108  N N   . LEU A 1 16  ? 33.032  29.198  -1.012  1.00 38.32 16  A 1 
ATOM 109  C CA  . LEU A 1 16  ? 32.872  28.091  -1.968  1.00 42.94 16  A 1 
ATOM 110  C C   . LEU A 1 16  ? 32.101  26.873  -1.393  1.00 42.79 16  A 1 
ATOM 111  O O   . LEU A 1 16  ? 31.190  26.385  -2.064  1.00 41.45 16  A 1 
ATOM 112  C CB  . LEU A 1 16  ? 34.259  27.690  -2.529  1.00 41.53 16  A 1 
ATOM 113  C CG  . LEU A 1 16  ? 34.223  27.262  -4.007  1.00 39.63 16  A 1 
ATOM 114  C CD1 . LEU A 1 16  ? 34.331  28.491  -4.915  1.00 36.53 16  A 1 
ATOM 115  C CD2 . LEU A 1 16  ? 35.392  26.333  -4.320  1.00 39.62 16  A 1 
ATOM 116  N N   . PRO A 1 17  ? 32.351  26.425  -0.141  1.00 38.97 17  A 1 
ATOM 117  C CA  . PRO A 1 17  ? 31.588  25.334  0.480   1.00 44.93 17  A 1 
ATOM 118  C C   . PRO A 1 17  ? 30.113  25.681  0.711   1.00 46.42 17  A 1 
ATOM 119  O O   . PRO A 1 17  ? 29.236  24.848  0.503   1.00 44.41 17  A 1 
ATOM 120  C CB  . PRO A 1 17  ? 32.294  25.033  1.811   1.00 42.99 17  A 1 
ATOM 121  C CG  . PRO A 1 17  ? 33.691  25.612  1.633   1.00 42.72 17  A 1 
ATOM 122  C CD  . PRO A 1 17  ? 33.453  26.807  0.714   1.00 47.93 17  A 1 
ATOM 123  N N   . GLN A 1 18  ? 29.823  26.922  1.097   1.00 36.51 18  A 1 
ATOM 124  C CA  . GLN A 1 18  ? 28.454  27.396  1.315   1.00 41.74 18  A 1 
ATOM 125  C C   . GLN A 1 18  ? 27.670  27.491  -0.002  1.00 42.52 18  A 1 
ATOM 126  O O   . GLN A 1 18  ? 26.490  27.140  -0.035  1.00 41.90 18  A 1 
ATOM 127  C CB  . GLN A 1 18  ? 28.482  28.761  2.014   1.00 42.71 18  A 1 
ATOM 128  C CG  . GLN A 1 18  ? 28.955  28.663  3.472   1.00 41.11 18  A 1 
ATOM 129  C CD  . GLN A 1 18  ? 29.174  30.030  4.104   1.00 36.89 18  A 1 
ATOM 130  O OE1 . GLN A 1 18  ? 29.463  31.023  3.449   1.00 36.77 18  A 1 
ATOM 131  N NE2 . GLN A 1 18  ? 29.081  30.138  5.409   1.00 36.98 18  A 1 
ATOM 132  N N   . ARG A 1 19  ? 28.325  27.890  -1.091  1.00 31.76 19  A 1 
ATOM 133  C CA  . ARG A 1 19  ? 27.723  27.892  -2.435  1.00 37.00 19  A 1 
ATOM 134  C C   . ARG A 1 19  ? 27.409  26.474  -2.908  1.00 36.17 19  A 1 
ATOM 135  O O   . ARG A 1 19  ? 26.303  26.245  -3.385  1.00 36.97 19  A 1 
ATOM 136  C CB  . ARG A 1 19  ? 28.631  28.607  -3.445  1.00 38.39 19  A 1 
ATOM 137  C CG  . ARG A 1 19  ? 28.795  30.100  -3.142  1.00 35.26 19  A 1 
ATOM 138  C CD  . ARG A 1 19  ? 29.644  30.757  -4.234  1.00 35.80 19  A 1 
ATOM 139  N NE  . ARG A 1 19  ? 30.010  32.137  -3.876  1.00 29.98 19  A 1 
ATOM 140  C CZ  . ARG A 1 19  ? 30.481  33.066  -4.693  1.00 30.21 19  A 1 
ATOM 141  N NH1 . ARG A 1 19  ? 30.623  32.879  -5.975  1.00 27.10 19  A 1 
ATOM 142  N NH2 . ARG A 1 19  ? 30.833  34.222  -4.225  1.00 26.50 19  A 1 
ATOM 143  N N   . LEU A 1 20  ? 28.314  25.514  -2.715  1.00 35.15 20  A 1 
ATOM 144  C CA  . LEU A 1 20  ? 28.070  24.103  -3.047  1.00 38.93 20  A 1 
ATOM 145  C C   . LEU A 1 20  ? 26.899  23.518  -2.247  1.00 39.12 20  A 1 
ATOM 146  O O   . LEU A 1 20  ? 26.044  22.859  -2.826  1.00 38.25 20  A 1 
ATOM 147  C CB  . LEU A 1 20  ? 29.337  23.253  -2.828  1.00 37.36 20  A 1 
ATOM 148  C CG  . LEU A 1 20  ? 29.956  22.757  -4.148  1.00 34.63 20  A 1 
ATOM 149  C CD1 . LEU A 1 20  ? 31.135  23.632  -4.563  1.00 32.25 20  A 1 
ATOM 150  C CD2 . LEU A 1 20  ? 30.443  21.318  -4.003  1.00 35.02 20  A 1 
ATOM 151  N N   . THR A 1 21  ? 26.815  23.805  -0.946  1.00 35.13 21  A 1 
ATOM 152  C CA  . THR A 1 21  ? 25.715  23.325  -0.096  1.00 39.47 21  A 1 
ATOM 153  C C   . THR A 1 21  ? 24.368  23.897  -0.546  1.00 39.87 21  A 1 
ATOM 154  O O   . THR A 1 21  ? 23.387  23.162  -0.618  1.00 38.84 21  A 1 
ATOM 155  C CB  . THR A 1 21  ? 25.971  23.658  1.380   1.00 37.95 21  A 1 
ATOM 156  O OG1 . THR A 1 21  ? 27.237  23.196  1.778   1.00 34.27 21  A 1 
ATOM 157  C CG2 . THR A 1 21  ? 24.966  22.989  2.316   1.00 34.68 21  A 1 
ATOM 158  N N   . ILE A 1 22  ? 24.317  25.187  -0.909  1.00 31.58 22  A 1 
ATOM 159  C CA  . ILE A 1 22  ? 23.098  25.829  -1.425  1.00 36.19 22  A 1 
ATOM 160  C C   . ILE A 1 22  ? 22.710  25.259  -2.796  1.00 36.67 22  A 1 
ATOM 161  O O   . ILE A 1 22  ? 21.532  25.008  -3.027  1.00 36.58 22  A 1 
ATOM 162  C CB  . ILE A 1 22  ? 23.274  27.364  -1.455  1.00 36.26 22  A 1 
ATOM 163  C CG1 . ILE A 1 22  ? 23.311  27.904  -0.007  1.00 32.88 22  A 1 
ATOM 164  C CG2 . ILE A 1 22  ? 22.152  28.060  -2.245  1.00 34.04 22  A 1 
ATOM 165  C CD1 . ILE A 1 22  ? 23.808  29.350  0.100   1.00 30.96 22  A 1 
ATOM 166  N N   . ILE A 1 23  ? 23.671  24.998  -3.682  1.00 32.64 23  A 1 
ATOM 167  C CA  . ILE A 1 23  ? 23.422  24.379  -4.992  1.00 35.89 23  A 1 
ATOM 168  C C   . ILE A 1 23  ? 22.916  22.943  -4.822  1.00 35.58 23  A 1 
ATOM 169  O O   . ILE A 1 23  ? 21.934  22.580  -5.458  1.00 34.74 23  A 1 
ATOM 170  C CB  . ILE A 1 23  ? 24.679  24.471  -5.885  1.00 34.62 23  A 1 
ATOM 171  C CG1 . ILE A 1 23  ? 24.925  25.944  -6.292  1.00 32.16 23  A 1 
ATOM 172  C CG2 . ILE A 1 23  ? 24.541  23.601  -7.148  1.00 33.03 23  A 1 
ATOM 173  C CD1 . ILE A 1 23  ? 26.320  26.198  -6.870  1.00 29.19 23  A 1 
ATOM 174  N N   . ILE A 1 24  ? 23.497  22.143  -3.922  1.00 32.83 24  A 1 
ATOM 175  C CA  . ILE A 1 24  ? 23.024  20.780  -3.623  1.00 35.19 24  A 1 
ATOM 176  C C   . ILE A 1 24  ? 21.612  20.808  -3.017  1.00 35.54 24  A 1 
ATOM 177  O O   . ILE A 1 24  ? 20.776  19.978  -3.371  1.00 34.48 24  A 1 
ATOM 178  C CB  . ILE A 1 24  ? 24.043  20.053  -2.716  1.00 33.15 24  A 1 
ATOM 179  C CG1 . ILE A 1 24  ? 25.355  19.792  -3.497  1.00 29.76 24  A 1 
ATOM 180  C CG2 . ILE A 1 24  ? 23.485  18.720  -2.186  1.00 30.95 24  A 1 
ATOM 181  C CD1 . ILE A 1 24  ? 26.541  19.412  -2.598  1.00 27.92 24  A 1 
ATOM 182  N N   . PHE A 1 25  ? 21.304  21.785  -2.149  1.00 28.38 25  A 1 
ATOM 183  C CA  . PHE A 1 25  ? 19.949  21.983  -1.628  1.00 32.45 25  A 1 
ATOM 184  C C   . PHE A 1 25  ? 18.963  22.424  -2.711  1.00 31.69 25  A 1 
ATOM 185  O O   . PHE A 1 25  ? 17.848  21.910  -2.742  1.00 30.66 25  A 1 
ATOM 186  C CB  . PHE A 1 25  ? 19.960  22.974  -0.452  1.00 31.56 25  A 1 
ATOM 187  C CG  . PHE A 1 25  ? 19.833  22.300  0.898   1.00 28.89 25  A 1 
ATOM 188  C CD1 . PHE A 1 25  ? 18.555  22.064  1.441   1.00 26.27 25  A 1 
ATOM 189  C CD2 . PHE A 1 25  ? 20.973  21.898  1.612   1.00 26.42 25  A 1 
ATOM 190  C CE1 . PHE A 1 25  ? 18.422  21.431  2.690   1.00 25.05 25  A 1 
ATOM 191  C CE2 . PHE A 1 25  ? 20.840  21.261  2.863   1.00 25.13 25  A 1 
ATOM 192  C CZ  . PHE A 1 25  ? 19.563  21.031  3.402   1.00 25.85 25  A 1 
ATOM 193  N N   . LEU A 1 26  ? 19.355  23.328  -3.611  1.00 29.69 26  A 1 
ATOM 194  C CA  . LEU A 1 26  ? 18.519  23.786  -4.727  1.00 32.85 26  A 1 
ATOM 195  C C   . LEU A 1 26  ? 18.306  22.693  -5.776  1.00 32.34 26  A 1 
ATOM 196  O O   . LEU A 1 26  ? 17.191  22.548  -6.265  1.00 31.44 26  A 1 
ATOM 197  C CB  . LEU A 1 26  ? 19.149  25.038  -5.364  1.00 31.77 26  A 1 
ATOM 198  C CG  . LEU A 1 26  ? 18.868  26.333  -4.581  1.00 28.57 26  A 1 
ATOM 199  C CD1 . LEU A 1 26  ? 19.806  27.440  -5.042  1.00 26.26 26  A 1 
ATOM 200  C CD2 . LEU A 1 26  ? 17.432  26.818  -4.800  1.00 28.55 26  A 1 
ATOM 201  N N   . VAL A 1 27  ? 19.320  21.878  -6.083  1.00 27.60 27  A 1 
ATOM 202  C CA  . VAL A 1 27  ? 19.209  20.730  -7.000  1.00 30.64 27  A 1 
ATOM 203  C C   . VAL A 1 27  ? 18.315  19.645  -6.397  1.00 31.11 27  A 1 
ATOM 204  O O   . VAL A 1 27  ? 17.443  19.129  -7.090  1.00 29.77 27  A 1 
ATOM 205  C CB  . VAL A 1 27  ? 20.605  20.200  -7.383  1.00 28.07 27  A 1 
ATOM 206  C CG1 . VAL A 1 27  ? 20.546  18.881  -8.160  1.00 24.33 27  A 1 
ATOM 207  C CG2 . VAL A 1 27  ? 21.343  21.211  -8.279  1.00 25.31 27  A 1 
ATOM 208  N N   . ASN A 1 28  ? 18.433  19.365  -5.097  1.00 26.55 28  A 1 
ATOM 209  C CA  . ASN A 1 28  ? 17.495  18.476  -4.403  1.00 28.94 28  A 1 
ATOM 210  C C   . ASN A 1 28  ? 16.083  19.074  -4.304  1.00 29.38 28  A 1 
ATOM 211  O O   . ASN A 1 28  ? 15.117  18.331  -4.439  1.00 28.40 28  A 1 
ATOM 212  C CB  . ASN A 1 28  ? 18.049  18.105  -3.017  1.00 26.61 28  A 1 
ATOM 213  C CG  . ASN A 1 28  ? 19.024  16.944  -3.072  1.00 23.40 28  A 1 
ATOM 214  O OD1 . ASN A 1 28  ? 18.825  15.956  -3.748  1.00 21.22 28  A 1 
ATOM 215  N ND2 . ASN A 1 28  ? 20.100  17.003  -2.330  1.00 20.64 28  A 1 
ATOM 216  N N   . LEU A 1 29  ? 15.931  20.396  -4.141  1.00 26.54 29  A 1 
ATOM 217  C CA  . LEU A 1 29  ? 14.621  21.050  -4.209  1.00 29.25 29  A 1 
ATOM 218  C C   . LEU A 1 29  ? 14.025  20.975  -5.620  1.00 29.72 29  A 1 
ATOM 219  O O   . LEU A 1 29  ? 12.835  20.709  -5.745  1.00 28.30 29  A 1 
ATOM 220  C CB  . LEU A 1 29  ? 14.685  22.519  -3.737  1.00 27.57 29  A 1 
ATOM 221  C CG  . LEU A 1 29  ? 13.780  22.802  -2.519  1.00 24.46 29  A 1 
ATOM 222  C CD1 . LEU A 1 29  ? 14.524  22.521  -1.211  1.00 22.04 29  A 1 
ATOM 223  C CD2 . LEU A 1 29  ? 13.331  24.259  -2.513  1.00 22.69 29  A 1 
ATOM 224  N N   . CYS A 1 30  ? 14.826  21.150  -6.670  1.00 27.74 30  A 1 
ATOM 225  C CA  . CYS A 1 30  ? 14.370  21.046  -8.059  1.00 28.35 30  A 1 
ATOM 226  C C   . CYS A 1 30  ? 13.983  19.611  -8.446  1.00 28.23 30  A 1 
ATOM 227  O O   . CYS A 1 30  ? 13.035  19.432  -9.203  1.00 26.51 30  A 1 
ATOM 228  C CB  . CYS A 1 30  ? 15.447  21.601  -9.001  1.00 26.44 30  A 1 
ATOM 229  S SG  . CYS A 1 30  ? 15.449  23.414  -8.932  1.00 22.81 30  A 1 
ATOM 230  N N   . LEU A 1 31  ? 14.646  18.592  -7.885  1.00 28.49 31  A 1 
ATOM 231  C CA  . LEU A 1 31  ? 14.247  17.183  -8.048  1.00 30.41 31  A 1 
ATOM 232  C C   . LEU A 1 31  ? 12.992  16.816  -7.237  1.00 30.97 31  A 1 
ATOM 233  O O   . LEU A 1 31  ? 12.289  15.872  -7.588  1.00 29.23 31  A 1 
ATOM 234  C CB  . LEU A 1 31  ? 15.443  16.285  -7.682  1.00 28.46 31  A 1 
ATOM 235  C CG  . LEU A 1 31  ? 16.490  16.179  -8.806  1.00 24.96 31  A 1 
ATOM 236  C CD1 . LEU A 1 31  ? 17.825  15.692  -8.251  1.00 22.11 31  A 1 
ATOM 237  C CD2 . LEU A 1 31  ? 16.045  15.195  -9.893  1.00 22.42 31  A 1 
ATOM 238  N N   . VAL A 1 32  ? 12.671  17.573  -6.183  1.00 28.65 32  A 1 
ATOM 239  C CA  . VAL A 1 32  ? 11.443  17.403  -5.373  1.00 30.82 32  A 1 
ATOM 240  C C   . VAL A 1 32  ? 10.271  18.242  -5.909  1.00 31.30 32  A 1 
ATOM 241  O O   . VAL A 1 32  ? 9.116   17.983  -5.579  1.00 29.46 32  A 1 
ATOM 242  C CB  . VAL A 1 32  ? 11.766  17.668  -3.886  1.00 28.98 32  A 1 
ATOM 243  C CG1 . VAL A 1 32  ? 10.547  17.688  -2.959  1.00 25.36 32  A 1 
ATOM 244  C CG2 . VAL A 1 32  ? 12.699  16.571  -3.340  1.00 25.22 32  A 1 
ATOM 245  N N   . VAL A 1 33  ? 10.518  19.210  -6.790  1.00 27.61 33  A 1 
ATOM 246  C CA  . VAL A 1 33  ? 9.480   20.003  -7.467  1.00 29.78 33  A 1 
ATOM 247  C C   . VAL A 1 33  ? 9.113   19.371  -8.811  1.00 31.19 33  A 1 
ATOM 248  O O   . VAL A 1 33  ? 9.241   19.970  -9.872  1.00 29.07 33  A 1 
ATOM 249  C CB  . VAL A 1 33  ? 9.841   21.509  -7.535  1.00 26.89 33  A 1 
ATOM 250  C CG1 . VAL A 1 33  ? 8.715   22.365  -8.127  1.00 22.89 33  A 1 
ATOM 251  C CG2 . VAL A 1 33  ? 10.074  22.087  -6.126  1.00 22.78 33  A 1 
ATOM 252  N N   . VAL A 1 34  ? 8.608   18.133  -8.779  1.00 36.06 34  A 1 
ATOM 253  C CA  . VAL A 1 34  ? 7.779   17.612  -9.871  1.00 38.46 34  A 1 
ATOM 254  C C   . VAL A 1 34  ? 6.324   17.752  -9.429  1.00 39.62 34  A 1 
ATOM 255  O O   . VAL A 1 34  ? 5.866   17.042  -8.543  1.00 37.19 34  A 1 
ATOM 256  C CB  . VAL A 1 34  ? 8.185   16.183  -10.298 1.00 34.81 34  A 1 
ATOM 257  C CG1 . VAL A 1 34  ? 7.355   15.726  -11.503 1.00 30.76 34  A 1 
ATOM 258  C CG2 . VAL A 1 34  ? 9.667   16.132  -10.716 1.00 30.14 34  A 1 
ATOM 259  N N   . ASN A 1 35  ? 5.620   18.724  -10.023 1.00 40.74 35  A 1 
ATOM 260  C CA  . ASN A 1 35  ? 4.197   19.060  -9.848  1.00 43.12 35  A 1 
ATOM 261  C C   . ASN A 1 35  ? 3.792   19.792  -8.556  1.00 44.02 35  A 1 
ATOM 262  O O   . ASN A 1 35  ? 2.922   19.349  -7.811  1.00 41.72 35  A 1 
ATOM 263  C CB  . ASN A 1 35  ? 3.303   17.854  -10.188 1.00 39.80 35  A 1 
ATOM 264  C CG  . ASN A 1 35  ? 3.394   17.433  -11.642 1.00 35.57 35  A 1 
ATOM 265  O OD1 . ASN A 1 35  ? 3.887   18.151  -12.497 1.00 33.07 35  A 1 
ATOM 266  N ND2 . ASN A 1 35  ? 2.901   16.268  -11.971 1.00 31.90 35  A 1 
ATOM 267  N N   . LYS A 1 36  ? 4.325   21.020  -8.348  1.00 38.32 36  A 1 
ATOM 268  C CA  . LYS A 1 36  ? 3.747   21.992  -7.393  1.00 40.18 36  A 1 
ATOM 269  C C   . LYS A 1 36  ? 2.695   22.941  -7.995  1.00 41.30 36  A 1 
ATOM 270  O O   . LYS A 1 36  ? 2.194   23.809  -7.292  1.00 38.45 36  A 1 
ATOM 271  C CB  . LYS A 1 36  ? 4.846   22.710  -6.589  1.00 36.74 36  A 1 
ATOM 272  C CG  . LYS A 1 36  ? 4.708   22.383  -5.096  1.00 33.00 36  A 1 
ATOM 273  C CD  . LYS A 1 36  ? 5.765   23.112  -4.264  1.00 29.96 36  A 1 
ATOM 274  C CE  . LYS A 1 36  ? 5.653   22.678  -2.800  1.00 26.53 36  A 1 
ATOM 275  N NZ  . LYS A 1 36  ? 6.682   23.320  -1.947  1.00 24.44 36  A 1 
ATOM 276  N N   . ASP A 1 37  ? 2.305   22.745  -9.258  1.00 40.59 37  A 1 
ATOM 277  C CA  . ASP A 1 37  ? 1.206   23.505  -9.867  1.00 43.46 37  A 1 
ATOM 278  C C   . ASP A 1 37  ? -0.143  22.840  -9.595  1.00 44.31 37  A 1 
ATOM 279  O O   . ASP A 1 37  ? -0.763  22.193  -10.436 1.00 41.38 37  A 1 
ATOM 280  C CB  . ASP A 1 37  ? 1.478   23.801  -11.349 1.00 40.78 37  A 1 
ATOM 281  C CG  . ASP A 1 37  ? 2.467   24.957  -11.525 1.00 36.12 37  A 1 
ATOM 282  O OD1 . ASP A 1 37  ? 2.477   25.855  -10.647 1.00 32.67 37  A 1 
ATOM 283  O OD2 . ASP A 1 37  ? 3.175   24.952  -12.545 1.00 31.08 37  A 1 
ATOM 284  N N   . TRP A 1 38  ? -0.639  23.036  -8.366  1.00 43.04 38  A 1 
ATOM 285  C CA  . TRP A 1 38  ? -1.959  22.597  -7.904  1.00 43.24 38  A 1 
ATOM 286  C C   . TRP A 1 38  ? -3.130  23.385  -8.544  1.00 43.92 38  A 1 
ATOM 287  O O   . TRP A 1 38  ? -4.250  23.357  -8.040  1.00 41.64 38  A 1 
ATOM 288  C CB  . TRP A 1 38  ? -1.977  22.627  -6.363  1.00 40.82 38  A 1 
ATOM 289  C CG  . TRP A 1 38  ? -2.730  21.549  -5.655  1.00 38.99 38  A 1 
ATOM 290  C CD1 . TRP A 1 38  ? -3.073  20.341  -6.159  1.00 34.60 38  A 1 
ATOM 291  C CD2 . TRP A 1 38  ? -3.182  21.536  -4.265  1.00 34.85 38  A 1 
ATOM 292  N NE1 . TRP A 1 38  ? -3.690  19.589  -5.182  1.00 31.82 38  A 1 
ATOM 293  C CE2 . TRP A 1 38  ? -3.763  20.269  -3.990  1.00 32.93 38  A 1 
ATOM 294  C CE3 . TRP A 1 38  ? -3.130  22.458  -3.200  1.00 34.50 38  A 1 
ATOM 295  C CZ2 . TRP A 1 38  ? -4.266  19.930  -2.722  1.00 31.82 38  A 1 
ATOM 296  C CZ3 . TRP A 1 38  ? -3.633  22.130  -1.927  1.00 32.75 38  A 1 
ATOM 297  C CH2 . TRP A 1 38  ? -4.195  20.872  -1.684  1.00 32.63 38  A 1 
ATOM 298  N N   . LYS A 1 39  ? -2.886  24.106  -9.650  1.00 40.78 39  A 1 
ATOM 299  C CA  . LYS A 1 39  ? -3.865  25.003  -10.299 1.00 42.50 39  A 1 
ATOM 300  C C   . LYS A 1 39  ? -4.761  24.349  -11.359 1.00 44.34 39  A 1 
ATOM 301  O O   . LYS A 1 39  ? -5.739  24.975  -11.747 1.00 41.60 39  A 1 
ATOM 302  C CB  . LYS A 1 39  ? -3.178  26.280  -10.807 1.00 37.69 39  A 1 
ATOM 303  C CG  . LYS A 1 39  ? -2.939  27.270  -9.656  1.00 32.56 39  A 1 
ATOM 304  C CD  . LYS A 1 39  ? -2.431  28.619  -10.176 1.00 29.17 39  A 1 
ATOM 305  C CE  . LYS A 1 39  ? -2.295  29.627  -9.031  1.00 24.84 39  A 1 
ATOM 306  N NZ  . LYS A 1 39  ? -1.843  30.954  -9.517  1.00 23.36 39  A 1 
ATOM 307  N N   . ASN A 1 40  ? -4.518  23.103  -11.775 1.00 46.76 40  A 1 
ATOM 308  C CA  . ASN A 1 40  ? -5.374  22.391  -12.740 1.00 49.01 40  A 1 
ATOM 309  C C   . ASN A 1 40  ? -5.838  21.024  -12.210 1.00 50.77 40  A 1 
ATOM 310  O O   . ASN A 1 40  ? -5.504  19.966  -12.744 1.00 47.83 40  A 1 
ATOM 311  C CB  . ASN A 1 40  ? -4.678  22.332  -14.122 1.00 45.45 40  A 1 
ATOM 312  C CG  . ASN A 1 40  ? -5.205  23.369  -15.104 1.00 40.32 40  A 1 
ATOM 313  O OD1 . ASN A 1 40  ? -6.240  23.982  -14.926 1.00 36.03 40  A 1 
ATOM 314  N ND2 . ASN A 1 40  ? -4.519  23.570  -16.203 1.00 34.61 40  A 1 
ATOM 315  N N   . LYS A 1 41  ? -6.627  21.050  -11.129 1.00 50.65 41  A 1 
ATOM 316  C CA  . LYS A 1 41  ? -7.069  19.850  -10.388 1.00 51.40 41  A 1 
ATOM 317  C C   . LYS A 1 41  ? -7.945  18.861  -11.169 1.00 53.75 41  A 1 
ATOM 318  O O   . LYS A 1 41  ? -8.128  17.757  -10.676 1.00 49.66 41  A 1 
ATOM 319  C CB  . LYS A 1 41  ? -7.742  20.280  -9.072  1.00 46.57 41  A 1 
ATOM 320  C CG  . LYS A 1 41  ? -6.797  20.133  -7.879  1.00 42.30 41  A 1 
ATOM 321  C CD  . LYS A 1 41  ? -7.478  20.553  -6.570  1.00 38.68 41  A 1 
ATOM 322  C CE  . LYS A 1 41  ? -6.551  20.270  -5.389  1.00 34.02 41  A 1 
ATOM 323  N NZ  . LYS A 1 41  ? -7.140  20.639  -4.082  1.00 31.18 41  A 1 
ATOM 324  N N   . ASN A 1 42  ? -8.462  19.208  -12.350 1.00 54.22 42  A 1 
ATOM 325  C CA  . ASN A 1 42  ? -9.490  18.414  -13.042 1.00 57.97 42  A 1 
ATOM 326  C C   . ASN A 1 42  ? -9.152  17.988  -14.482 1.00 63.53 42  A 1 
ATOM 327  O O   . ASN A 1 42  ? -10.010 17.407  -15.143 1.00 58.72 42  A 1 
ATOM 328  C CB  . ASN A 1 42  ? -10.836 19.167  -12.972 1.00 50.58 42  A 1 
ATOM 329  C CG  . ASN A 1 42  ? -11.465 19.203  -11.590 1.00 43.71 42  A 1 
ATOM 330  O OD1 . ASN A 1 42  ? -10.977 18.678  -10.610 1.00 38.24 42  A 1 
ATOM 331  N ND2 . ASN A 1 42  ? -12.587 19.868  -11.452 1.00 36.12 42  A 1 
ATOM 332  N N   . SER A 1 43  ? -7.954  18.255  -15.025 1.00 71.82 43  A 1 
ATOM 333  C CA  . SER A 1 43  ? -7.630  17.830  -16.391 1.00 76.92 43  A 1 
ATOM 334  C C   . SER A 1 43  ? -6.690  16.626  -16.398 1.00 82.55 43  A 1 
ATOM 335  O O   . SER A 1 43  ? -5.542  16.721  -15.975 1.00 78.12 43  A 1 
ATOM 336  C CB  . SER A 1 43  ? -7.089  18.984  -17.240 1.00 68.23 43  A 1 
ATOM 337  O OG  . SER A 1 43  ? -5.832  19.430  -16.782 1.00 58.03 43  A 1 
ATOM 338  N N   . VAL A 1 44  ? -7.170  15.521  -16.967 1.00 84.60 44  A 1 
ATOM 339  C CA  . VAL A 1 44  ? -6.362  14.353  -17.352 1.00 88.78 44  A 1 
ATOM 340  C C   . VAL A 1 44  ? -5.147  14.806  -18.171 1.00 91.55 44  A 1 
ATOM 341  O O   . VAL A 1 44  ? -5.295  15.555  -19.144 1.00 89.43 44  A 1 
ATOM 342  C CB  . VAL A 1 44  ? -7.226  13.377  -18.176 1.00 85.77 44  A 1 
ATOM 343  C CG1 . VAL A 1 44  ? -6.463  12.118  -18.569 1.00 80.66 44  A 1 
ATOM 344  C CG2 . VAL A 1 44  ? -8.484  12.944  -17.412 1.00 81.51 44  A 1 
ATOM 345  N N   . SER A 1 45  ? -3.945  14.354  -17.797 1.00 92.82 45  A 1 
ATOM 346  C CA  . SER A 1 45  ? -2.701  14.766  -18.447 1.00 93.87 45  A 1 
ATOM 347  C C   . SER A 1 45  ? -2.629  14.314  -19.905 1.00 94.90 45  A 1 
ATOM 348  O O   . SER A 1 45  ? -3.289  13.369  -20.344 1.00 94.68 45  A 1 
ATOM 349  C CB  . SER A 1 45  ? -1.473  14.267  -17.682 1.00 93.07 45  A 1 
ATOM 350  O OG  . SER A 1 45  ? -1.258  12.889  -17.898 1.00 91.79 45  A 1 
ATOM 351  N N   . THR A 1 46  ? -1.750  14.961  -20.675 1.00 93.47 46  A 1 
ATOM 352  C CA  . THR A 1 46  ? -1.459  14.539  -22.055 1.00 94.57 46  A 1 
ATOM 353  C C   . THR A 1 46  ? -0.980  13.089  -22.117 1.00 95.90 46  A 1 
ATOM 354  O O   . THR A 1 46  ? -1.389  12.360  -23.019 1.00 95.86 46  A 1 
ATOM 355  C CB  . THR A 1 46  ? -0.410  15.460  -22.683 1.00 93.77 46  A 1 
ATOM 356  O OG1 . THR A 1 46  ? -0.894  16.781  -22.686 1.00 89.26 46  A 1 
ATOM 357  C CG2 . THR A 1 46  ? -0.076  15.095  -24.124 1.00 88.68 46  A 1 
ATOM 358  N N   . LYS A 1 47  ? -0.170  12.631  -21.159 1.00 95.15 47  A 1 
ATOM 359  C CA  . LYS A 1 47  ? 0.294   11.234  -21.091 1.00 95.82 47  A 1 
ATOM 360  C C   . LYS A 1 47  ? -0.872  10.265  -20.911 1.00 96.28 47  A 1 
ATOM 361  O O   . LYS A 1 47  ? -0.971  9.293   -21.656 1.00 95.99 47  A 1 
ATOM 362  C CB  . LYS A 1 47  ? 1.319   11.040  -19.962 1.00 95.45 47  A 1 
ATOM 363  C CG  . LYS A 1 47  ? 2.663   11.740  -20.208 1.00 93.57 47  A 1 
ATOM 364  C CD  . LYS A 1 47  ? 3.663   11.363  -19.102 1.00 91.67 47  A 1 
ATOM 365  C CE  . LYS A 1 47  ? 5.029   12.012  -19.317 1.00 85.07 47  A 1 
ATOM 366  N NZ  . LYS A 1 47  ? 6.040   11.510  -18.346 1.00 79.30 47  A 1 
ATOM 367  N N   . ALA A 1 48  ? -1.783  10.557  -19.982 1.00 95.64 48  A 1 
ATOM 368  C CA  . ALA A 1 48  ? -2.959  9.727   -19.745 1.00 95.33 48  A 1 
ATOM 369  C C   . ALA A 1 48  ? -3.874  9.667   -20.977 1.00 95.51 48  A 1 
ATOM 370  O O   . ALA A 1 48  ? -4.243  8.576   -21.410 1.00 95.17 48  A 1 
ATOM 371  C CB  . ALA A 1 48  ? -3.691  10.259  -18.515 1.00 94.62 48  A 1 
ATOM 372  N N   . LYS A 1 49  ? -4.168  10.817  -21.608 1.00 95.55 49  A 1 
ATOM 373  C CA  . LYS A 1 49  ? -4.974  10.873  -22.842 1.00 95.73 49  A 1 
ATOM 374  C C   . LYS A 1 49  ? -4.334  10.078  -23.986 1.00 96.24 49  A 1 
ATOM 375  O O   . LYS A 1 49  ? -5.021  9.313   -24.650 1.00 95.77 49  A 1 
ATOM 376  C CB  . LYS A 1 49  ? -5.190  12.331  -23.266 1.00 95.44 49  A 1 
ATOM 377  C CG  . LYS A 1 49  ? -6.104  13.108  -22.307 1.00 93.77 49  A 1 
ATOM 378  C CD  . LYS A 1 49  ? -6.237  14.562  -22.778 1.00 91.18 49  A 1 
ATOM 379  C CE  . LYS A 1 49  ? -7.133  15.361  -21.829 1.00 86.26 49  A 1 
ATOM 380  N NZ  . LYS A 1 49  ? -7.270  16.770  -22.272 1.00 78.69 49  A 1 
ATOM 381  N N   . LEU A 1 50  ? -3.020  10.208  -24.185 1.00 96.18 50  A 1 
ATOM 382  C CA  . LEU A 1 50  ? -2.289  9.435   -25.196 1.00 96.29 50  A 1 
ATOM 383  C C   . LEU A 1 50  ? -2.378  7.930   -24.947 1.00 96.25 50  A 1 
ATOM 384  O O   . LEU A 1 50  ? -2.588  7.170   -25.891 1.00 95.90 50  A 1 
ATOM 385  C CB  . LEU A 1 50  ? -0.814  9.869   -25.217 1.00 96.56 50  A 1 
ATOM 386  C CG  . LEU A 1 50  ? -0.559  11.210  -25.916 1.00 95.91 50  A 1 
ATOM 387  C CD1 . LEU A 1 50  ? 0.879   11.655  -25.661 1.00 94.43 50  A 1 
ATOM 388  C CD2 . LEU A 1 50  ? -0.762  11.096  -27.429 1.00 94.82 50  A 1 
ATOM 389  N N   . LEU A 1 51  ? -2.242  7.483   -23.700 1.00 96.10 51  A 1 
ATOM 390  C CA  . LEU A 1 51  ? -2.352  6.063   -23.368 1.00 95.33 51  A 1 
ATOM 391  C C   . LEU A 1 51  ? -3.758  5.515   -23.599 1.00 94.84 51  A 1 
ATOM 392  O O   . LEU A 1 51  ? -3.879  4.386   -24.069 1.00 93.79 51  A 1 
ATOM 393  C CB  . LEU A 1 51  ? -1.931  5.823   -21.915 1.00 94.51 51  A 1 
ATOM 394  C CG  . LEU A 1 51  ? -0.419  5.912   -21.678 1.00 90.78 51  A 1 
ATOM 395  C CD1 . LEU A 1 51  ? -0.164  5.789   -20.179 1.00 89.09 51  A 1 
ATOM 396  C CD2 . LEU A 1 51  ? 0.355   4.803   -22.399 1.00 89.12 51  A 1 
ATOM 397  N N   . ILE A 1 52  ? -4.801  6.291   -23.287 1.00 95.06 52  A 1 
ATOM 398  C CA  . ILE A 1 52  ? -6.194  5.918   -23.568 1.00 94.18 52  A 1 
ATOM 399  C C   . ILE A 1 52  ? -6.364  5.692   -25.074 1.00 94.15 52  A 1 
ATOM 400  O O   . ILE A 1 52  ? -6.679  4.577   -25.485 1.00 93.59 52  A 1 
ATOM 401  C CB  . ILE A 1 52  ? -7.168  6.976   -22.988 1.00 93.57 52  A 1 
ATOM 402  C CG1 . ILE A 1 52  ? -7.141  6.928   -21.441 1.00 91.29 52  A 1 
ATOM 403  C CG2 . ILE A 1 52  ? -8.604  6.754   -23.495 1.00 91.19 52  A 1 
ATOM 404  C CD1 . ILE A 1 52  ? -7.756  8.166   -20.769 1.00 86.23 52  A 1 
ATOM 405  N N   . GLU A 1 53  ? -6.015  6.683   -25.897 1.00 95.08 53  A 1 
ATOM 406  C CA  . GLU A 1 53  ? -6.130  6.616   -27.360 1.00 95.32 53  A 1 
ATOM 407  C C   . GLU A 1 53  ? -5.333  5.448   -27.960 1.00 95.58 53  A 1 
ATOM 408  O O   . GLU A 1 53  ? -5.827  4.691   -28.796 1.00 94.50 53  A 1 
ATOM 409  C CB  . GLU A 1 53  ? -5.599  7.929   -27.956 1.00 95.23 53  A 1 
ATOM 410  C CG  . GLU A 1 53  ? -6.526  9.125   -27.703 1.00 89.53 53  A 1 
ATOM 411  C CD  . GLU A 1 53  ? -7.755  9.149   -28.605 1.00 89.86 53  A 1 
ATOM 412  O OE1 . GLU A 1 53  ? -8.653  9.956   -28.306 1.00 80.29 53  A 1 
ATOM 413  O OE2 . GLU A 1 53  ? -7.736  8.510   -29.684 1.00 81.23 53  A 1 
ATOM 414  N N   . LEU A 1 54  ? -4.083  5.264   -27.523 1.00 95.28 54  A 1 
ATOM 415  C CA  . LEU A 1 54  ? -3.228  4.188   -28.035 1.00 94.93 54  A 1 
ATOM 416  C C   . LEU A 1 54  ? -3.733  2.793   -27.636 1.00 94.49 54  A 1 
ATOM 417  O O   . LEU A 1 54  ? -3.614  1.853   -28.428 1.00 93.86 54  A 1 
ATOM 418  C CB  . LEU A 1 54  ? -1.787  4.401   -27.545 1.00 95.56 54  A 1 
ATOM 419  C CG  . LEU A 1 54  ? -1.043  5.578   -28.192 1.00 95.49 54  A 1 
ATOM 420  C CD1 . LEU A 1 54  ? 0.287   5.779   -27.465 1.00 93.86 54  A 1 
ATOM 421  C CD2 . LEU A 1 54  ? -0.738  5.334   -29.670 1.00 93.65 54  A 1 
ATOM 422  N N   . ARG A 1 55  ? -4.302  2.639   -26.434 1.00 94.15 55  A 1 
ATOM 423  C CA  . ARG A 1 55  ? -4.874  1.366   -25.955 1.00 92.93 55  A 1 
ATOM 424  C C   . ARG A 1 55  ? -6.158  1.007   -26.686 1.00 92.86 55  A 1 
ATOM 425  O O   . ARG A 1 55  ? -6.317  -0.152  -27.059 1.00 92.05 55  A 1 
ATOM 426  C CB  . ARG A 1 55  ? -5.121  1.422   -24.442 1.00 92.50 55  A 1 
ATOM 427  C CG  . ARG A 1 55  ? -3.815  1.234   -23.670 1.00 90.65 55  A 1 
ATOM 428  C CD  . ARG A 1 55  ? -4.033  1.480   -22.180 1.00 89.53 55  A 1 
ATOM 429  N NE  . ARG A 1 55  ? -2.800  1.165   -21.439 1.00 88.79 55  A 1 
ATOM 430  C CZ  . ARG A 1 55  ? -2.430  1.620   -20.259 1.00 88.48 55  A 1 
ATOM 431  N NH1 . ARG A 1 55  ? -3.159  2.416   -19.530 1.00 83.63 55  A 1 
ATOM 432  N NH2 . ARG A 1 55  ? -1.282  1.261   -19.781 1.00 84.24 55  A 1 
ATOM 433  N N   . GLU A 1 56  ? -7.038  1.979   -26.947 1.00 93.07 56  A 1 
ATOM 434  C CA  . GLU A 1 56  ? -8.274  1.773   -27.716 1.00 92.99 56  A 1 
ATOM 435  C C   . GLU A 1 56  ? -7.995  1.256   -29.134 1.00 93.22 56  A 1 
ATOM 436  O O   . GLU A 1 56  ? -8.770  0.478   -29.689 1.00 91.92 56  A 1 
ATOM 437  C CB  . GLU A 1 56  ? -9.054  3.090   -27.799 1.00 92.79 56  A 1 
ATOM 438  C CG  . GLU A 1 56  ? -9.732  3.440   -26.468 1.00 84.86 56  A 1 
ATOM 439  C CD  . GLU A 1 56  ? -10.553 4.737   -26.540 1.00 80.45 56  A 1 
ATOM 440  O OE1 . GLU A 1 56  ? -11.171 5.057   -25.501 1.00 71.71 56  A 1 
ATOM 441  O OE2 . GLU A 1 56  ? -10.591 5.355   -27.626 1.00 73.09 56  A 1 
ATOM 442  N N   . ARG A 1 57  ? -6.848  1.617   -29.703 1.00 93.26 57  A 1 
ATOM 443  C CA  . ARG A 1 57  ? -6.413  1.137   -31.027 1.00 93.08 57  A 1 
ATOM 444  C C   . ARG A 1 57  ? -5.921  -0.311  -31.044 1.00 93.63 57  A 1 
ATOM 445  O O   . ARG A 1 57  ? -5.705  -0.836  -32.142 1.00 89.78 57  A 1 
ATOM 446  C CB  . ARG A 1 57  ? -5.361  2.089   -31.606 1.00 92.75 57  A 1 
ATOM 447  C CG  . ARG A 1 57  ? -5.880  3.514   -31.820 1.00 90.23 57  A 1 
ATOM 448  C CD  . ARG A 1 57  ? -6.960  3.612   -32.898 1.00 85.97 57  A 1 
ATOM 449  N NE  . ARG A 1 57  ? -7.465  4.993   -32.988 1.00 81.09 57  A 1 
ATOM 450  C CZ  . ARG A 1 57  ? -8.285  5.476   -33.904 1.00 74.53 57  A 1 
ATOM 451  N NH1 . ARG A 1 57  ? -8.711  4.753   -34.903 1.00 68.33 57  A 1 
ATOM 452  N NH2 . ARG A 1 57  ? -8.699  6.707   -33.812 1.00 67.31 57  A 1 
ATOM 453  N N   . GLN A 1 58  ? -5.725  -0.957  -29.898 1.00 90.67 58  A 1 
ATOM 454  C CA  . GLN A 1 58  ? -5.309  -2.362  -29.777 1.00 90.03 58  A 1 
ATOM 455  C C   . GLN A 1 58  ? -4.081  -2.719  -30.644 1.00 91.11 58  A 1 
ATOM 456  O O   . GLN A 1 58  ? -4.034  -3.762  -31.295 1.00 88.20 58  A 1 
ATOM 457  C CB  . GLN A 1 58  ? -6.508  -3.293  -30.033 1.00 88.54 58  A 1 
ATOM 458  C CG  . GLN A 1 58  ? -7.672  -3.068  -29.059 1.00 83.58 58  A 1 
ATOM 459  C CD  . GLN A 1 58  ? -8.813  -4.059  -29.280 1.00 77.27 58  A 1 
ATOM 460  O OE1 . GLN A 1 58  ? -8.862  -4.819  -30.235 1.00 69.20 58  A 1 
ATOM 461  N NE2 . GLN A 1 58  ? -9.782  -4.088  -28.395 1.00 67.54 58  A 1 
ATOM 462  N N   . GLY A 1 59  ? -3.081  -1.830  -30.679 1.00 89.30 59  A 1 
ATOM 463  C CA  . GLY A 1 59  ? -1.847  -2.022  -31.449 1.00 89.75 59  A 1 
ATOM 464  C C   . GLY A 1 59  ? -1.902  -1.555  -32.905 1.00 92.15 59  A 1 
ATOM 465  O O   . GLY A 1 59  ? -0.904  -1.683  -33.611 1.00 89.76 59  A 1 
ATOM 466  N N   . LYS A 1 60  ? -3.027  -0.997  -33.374 1.00 93.85 60  A 1 
ATOM 467  C CA  . LYS A 1 60  ? -3.081  -0.360  -34.697 1.00 95.08 60  A 1 
ATOM 468  C C   . LYS A 1 60  ? -2.390  1.007   -34.653 1.00 96.12 60  A 1 
ATOM 469  O O   . LYS A 1 60  ? -2.641  1.773   -33.721 1.00 95.51 60  A 1 
ATOM 470  C CB  . LYS A 1 60  ? -4.527  -0.233  -35.192 1.00 94.57 60  A 1 
ATOM 471  C CG  . LYS A 1 60  ? -5.172  -1.606  -35.426 1.00 90.52 60  A 1 
ATOM 472  C CD  . LYS A 1 60  ? -6.620  -1.463  -35.905 1.00 85.84 60  A 1 
ATOM 473  C CE  . LYS A 1 60  ? -7.233  -2.855  -36.080 1.00 79.14 60  A 1 
ATOM 474  N NZ  . LYS A 1 60  ? -8.665  -2.791  -36.474 1.00 68.33 60  A 1 
ATOM 475  N N   . PRO A 1 61  ? -1.560  1.354   -35.658 1.00 96.16 61  A 1 
ATOM 476  C CA  . PRO A 1 61  ? -0.915  2.660   -35.713 1.00 96.60 61  A 1 
ATOM 477  C C   . PRO A 1 61  ? -1.924  3.807   -35.815 1.00 96.90 61  A 1 
ATOM 478  O O   . PRO A 1 61  ? -2.954  3.701   -36.482 1.00 95.64 61  A 1 
ATOM 479  C CB  . PRO A 1 61  ? 0.021   2.630   -36.926 1.00 95.61 61  A 1 
ATOM 480  C CG  . PRO A 1 61  ? 0.249   1.141   -37.174 1.00 92.92 61  A 1 
ATOM 481  C CD  . PRO A 1 61  ? -1.061  0.506   -36.727 1.00 95.67 61  A 1 
ATOM 482  N N   . VAL A 1 62  ? -1.594  4.935   -35.187 1.00 96.69 62  A 1 
ATOM 483  C CA  . VAL A 1 62  ? -2.379  6.172   -35.248 1.00 96.73 62  A 1 
ATOM 484  C C   . VAL A 1 62  ? -1.466  7.359   -35.536 1.00 97.16 62  A 1 
ATOM 485  O O   . VAL A 1 62  ? -0.435  7.550   -34.889 1.00 96.42 62  A 1 
ATOM 486  C CB  . VAL A 1 62  ? -3.233  6.351   -33.979 1.00 95.57 62  A 1 
ATOM 487  C CG1 . VAL A 1 62  ? -2.420  6.390   -32.689 1.00 88.75 62  A 1 
ATOM 488  C CG2 . VAL A 1 62  ? -4.103  7.614   -34.071 1.00 89.07 62  A 1 
ATOM 489  N N   . SER A 1 63  ? -1.835  8.180   -36.519 1.00 96.61 63  A 1 
ATOM 490  C CA  . SER A 1 63  ? -1.017  9.328   -36.909 1.00 96.72 63  A 1 
ATOM 491  C C   . SER A 1 63  ? -0.998  10.407  -35.827 1.00 96.86 63  A 1 
ATOM 492  O O   . SER A 1 63  ? -1.997  10.667  -35.153 1.00 95.84 63  A 1 
ATOM 493  C CB  . SER A 1 63  ? -1.452  9.893   -38.266 1.00 95.73 63  A 1 
ATOM 494  O OG  . SER A 1 63  ? -2.663  10.620  -38.178 1.00 92.06 63  A 1 
ATOM 495  N N   . GLY A 1 64  ? 0.129   11.114  -35.705 1.00 95.60 64  A 1 
ATOM 496  C CA  . GLY A 1 64  ? 0.242   12.239  -34.768 1.00 95.23 64  A 1 
ATOM 497  C C   . GLY A 1 64  ? -0.773  13.358  -35.029 1.00 95.98 64  A 1 
ATOM 498  O O   . GLY A 1 64  ? -1.196  14.031  -34.091 1.00 95.32 64  A 1 
ATOM 499  N N   . SER A 1 65  ? -1.210  13.549  -36.283 1.00 96.56 65  A 1 
ATOM 500  C CA  . SER A 1 65  ? -2.265  14.514  -36.636 1.00 96.31 65  A 1 
ATOM 501  C C   . SER A 1 65  ? -3.638  14.099  -36.102 1.00 96.67 65  A 1 
ATOM 502  O O   . SER A 1 65  ? -4.388  14.951  -35.633 1.00 95.82 65  A 1 
ATOM 503  C CB  . SER A 1 65  ? -2.363  14.678  -38.157 1.00 95.39 65  A 1 
ATOM 504  O OG  . SER A 1 65  ? -1.132  15.121  -38.697 1.00 83.67 65  A 1 
ATOM 505  N N   . LEU A 1 66  ? -3.966  12.806  -36.148 1.00 96.67 66  A 1 
ATOM 506  C CA  . LEU A 1 66  ? -5.227  12.292  -35.616 1.00 96.64 66  A 1 
ATOM 507  C C   . LEU A 1 66  ? -5.253  12.378  -34.085 1.00 96.94 66  A 1 
ATOM 508  O O   . LEU A 1 66  ? -6.237  12.861  -33.532 1.00 96.18 66  A 1 
ATOM 509  C CB  . LEU A 1 66  ? -5.452  10.858  -36.131 1.00 96.17 66  A 1 
ATOM 510  C CG  . LEU A 1 66  ? -6.814  10.254  -35.732 1.00 88.26 66  A 1 
ATOM 511  C CD1 . LEU A 1 66  ? -7.990  11.041  -36.309 1.00 81.84 66  A 1 
ATOM 512  C CD2 . LEU A 1 66  ? -6.905  8.821   -36.259 1.00 82.62 66  A 1 
ATOM 513  N N   . LEU A 1 67  ? -4.148  12.015  -33.419 1.00 95.89 67  A 1 
ATOM 514  C CA  . LEU A 1 67  ? -3.993  12.189  -31.970 1.00 95.65 67  A 1 
ATOM 515  C C   . LEU A 1 67  ? -4.125  13.662  -31.557 1.00 96.01 67  A 1 
ATOM 516  O O   . LEU A 1 67  ? -4.838  13.978  -30.609 1.00 95.84 67  A 1 
ATOM 517  C CB  . LEU A 1 67  ? -2.621  11.648  -31.522 1.00 95.87 67  A 1 
ATOM 518  C CG  . LEU A 1 67  ? -2.478  10.119  -31.575 1.00 95.54 67  A 1 
ATOM 519  C CD1 . LEU A 1 67  ? -1.022  9.736   -31.313 1.00 93.12 67  A 1 
ATOM 520  C CD2 . LEU A 1 67  ? -3.362  9.432   -30.533 1.00 93.30 67  A 1 
ATOM 521  N N   . ALA A 1 68  ? -3.482  14.576  -32.294 1.00 95.87 68  A 1 
ATOM 522  C CA  . ALA A 1 68  ? -3.564  16.010  -32.027 1.00 95.58 68  A 1 
ATOM 523  C C   . ALA A 1 68  ? -5.006  16.532  -32.123 1.00 95.26 68  A 1 
ATOM 524  O O   . ALA A 1 68  ? -5.438  17.296  -31.260 1.00 94.41 68  A 1 
ATOM 525  C CB  . ALA A 1 68  ? -2.635  16.744  -33.000 1.00 95.54 68  A 1 
ATOM 526  N N   . LYS A 1 69  ? -5.757  16.068  -33.126 1.00 96.06 69  A 1 
ATOM 527  C CA  . LYS A 1 69  ? -7.169  16.412  -33.304 1.00 95.20 69  A 1 
ATOM 528  C C   . LYS A 1 69  ? -8.041  15.828  -32.186 1.00 95.01 69  A 1 
ATOM 529  O O   . LYS A 1 69  ? -8.886  16.549  -31.667 1.00 93.51 69  A 1 
ATOM 530  C CB  . LYS A 1 69  ? -7.631  15.961  -34.698 1.00 94.80 69  A 1 
ATOM 531  C CG  . LYS A 1 69  ? -9.069  16.415  -35.000 1.00 86.88 69  A 1 
ATOM 532  C CD  . LYS A 1 69  ? -9.525  15.968  -36.396 1.00 83.50 69  A 1 
ATOM 533  C CE  . LYS A 1 69  ? -10.970 16.426  -36.624 1.00 74.41 69  A 1 
ATOM 534  N NZ  . LYS A 1 69  ? -11.503 15.984  -37.937 1.00 64.60 69  A 1 
ATOM 535  N N   . SER A 1 70  ? -7.837  14.556  -31.824 1.00 95.06 70  A 1 
ATOM 536  C CA  . SER A 1 70  ? -8.641  13.885  -30.788 1.00 94.05 70  A 1 
ATOM 537  C C   . SER A 1 70  ? -8.413  14.483  -29.396 1.00 94.18 70  A 1 
ATOM 538  O O   . SER A 1 70  ? -9.358  14.797  -28.679 1.00 92.21 70  A 1 
ATOM 539  C CB  . SER A 1 70  ? -8.335  12.377  -30.766 1.00 93.03 70  A 1 
ATOM 540  O OG  . SER A 1 70  ? -9.363  11.747  -30.025 1.00 80.00 70  A 1 
ATOM 541  N N   . ILE A 1 71  ? -7.153  14.721  -29.039 1.00 94.00 71  A 1 
ATOM 542  C CA  . ILE A 1 71  ? -6.770  15.225  -27.709 1.00 93.39 71  A 1 
ATOM 543  C C   . ILE A 1 71  ? -6.932  16.754  -27.589 1.00 92.87 71  A 1 
ATOM 544  O O   . ILE A 1 71  ? -7.009  17.285  -26.481 1.00 89.90 71  A 1 
ATOM 545  C CB  . ILE A 1 71  ? -5.343  14.722  -27.370 1.00 93.48 71  A 1 
ATOM 546  C CG1 . ILE A 1 71  ? -5.326  13.171  -27.350 1.00 92.35 71  A 1 
ATOM 547  C CG2 . ILE A 1 71  ? -4.840  15.267  -26.025 1.00 91.67 71  A 1 
ATOM 548  C CD1 . ILE A 1 71  ? -3.949  12.544  -27.104 1.00 89.99 71  A 1 
ATOM 549  N N   . GLY A 1 72  ? -6.984  17.478  -28.716 1.00 94.15 72  A 1 
ATOM 550  C CA  . GLY A 1 72  ? -7.129  18.937  -28.752 1.00 93.27 72  A 1 
ATOM 551  C C   . GLY A 1 72  ? -5.838  19.702  -28.442 1.00 93.17 72  A 1 
ATOM 552  O O   . GLY A 1 72  ? -5.885  20.769  -27.838 1.00 90.42 72  A 1 
ATOM 553  N N   . ILE A 1 73  ? -4.671  19.160  -28.834 1.00 94.16 73  A 1 
ATOM 554  C CA  . ILE A 1 73  ? -3.355  19.786  -28.608 1.00 94.62 73  A 1 
ATOM 555  C C   . ILE A 1 73  ? -2.496  19.779  -29.881 1.00 95.65 73  A 1 
ATOM 556  O O   . ILE A 1 73  ? -2.815  19.124  -30.870 1.00 94.57 73  A 1 
ATOM 557  C CB  . ILE A 1 73  ? -2.613  19.142  -27.413 1.00 93.26 73  A 1 
ATOM 558  C CG1 . ILE A 1 73  ? -2.258  17.665  -27.695 1.00 90.38 73  A 1 
ATOM 559  C CG2 . ILE A 1 73  ? -3.410  19.318  -26.112 1.00 88.51 73  A 1 
ATOM 560  C CD1 . ILE A 1 73  ? -1.460  16.998  -26.569 1.00 87.51 73  A 1 
ATOM 561  N N   . SER A 1 74  ? -1.366  20.487  -29.856 1.00 94.89 74  A 1 
ATOM 562  C CA  . SER A 1 74  ? -0.477  20.561  -31.021 1.00 95.78 74  A 1 
ATOM 563  C C   . SER A 1 74  ? 0.226   19.229  -31.314 1.00 96.09 74  A 1 
ATOM 564  O O   . SER A 1 74  ? 0.523   18.444  -30.411 1.00 95.27 74  A 1 
ATOM 565  C CB  . SER A 1 74  ? 0.531   21.702  -30.861 1.00 95.23 74  A 1 
ATOM 566  O OG  . SER A 1 74  ? 1.664   21.303  -30.107 1.00 91.77 74  A 1 
ATOM 567  N N   . ARG A 1 75  ? 0.591   18.994  -32.593 1.00 95.69 75  A 1 
ATOM 568  C CA  . ARG A 1 75  ? 1.401   17.828  -32.995 1.00 96.22 75  A 1 
ATOM 569  C C   . ARG A 1 75  ? 2.746   17.754  -32.260 1.00 96.77 75  A 1 
ATOM 570  O O   . ARG A 1 75  ? 3.215   16.662  -31.957 1.00 95.60 75  A 1 
ATOM 571  C CB  . ARG A 1 75  ? 1.660   17.850  -34.509 1.00 94.90 75  A 1 
ATOM 572  C CG  . ARG A 1 75  ? 0.408   17.506  -35.331 1.00 86.44 75  A 1 
ATOM 573  C CD  . ARG A 1 75  ? 0.698   17.533  -36.846 1.00 84.08 75  A 1 
ATOM 574  N NE  . ARG A 1 75  ? 1.733   16.565  -37.247 1.00 71.77 75  A 1 
ATOM 575  C CZ  . ARG A 1 75  ? 2.272   16.440  -38.457 1.00 65.25 75  A 1 
ATOM 576  N NH1 . ARG A 1 75  ? 1.905   17.184  -39.463 1.00 57.50 75  A 1 
ATOM 577  N NH2 . ARG A 1 75  ? 3.206   15.552  -38.675 1.00 53.71 75  A 1 
ATOM 578  N N   . VAL A 1 76  ? 3.348   18.906  -31.950 1.00 96.46 76  A 1 
ATOM 579  C CA  . VAL A 1 76  ? 4.589   18.980  -31.165 1.00 96.75 76  A 1 
ATOM 580  C C   . VAL A 1 76  ? 4.353   18.490  -29.735 1.00 96.89 76  A 1 
ATOM 581  O O   . VAL A 1 76  ? 5.170   17.747  -29.197 1.00 96.24 76  A 1 
ATOM 582  C CB  . VAL A 1 76  ? 5.153   20.414  -31.164 1.00 96.26 76  A 1 
ATOM 583  C CG1 . VAL A 1 76  ? 6.428   20.527  -30.319 1.00 92.66 76  A 1 
ATOM 584  C CG2 . VAL A 1 76  ? 5.490   20.875  -32.588 1.00 92.85 76  A 1 
ATOM 585  N N   . SER A 1 77  ? 3.217   18.848  -29.122 1.00 96.18 77  A 1 
ATOM 586  C CA  . SER A 1 77  ? 2.832   18.360  -27.794 1.00 95.84 77  A 1 
ATOM 587  C C   . SER A 1 77  ? 2.572   16.852  -27.791 1.00 96.43 77  A 1 
ATOM 588  O O   . SER A 1 77  ? 2.984   16.177  -26.849 1.00 95.74 77  A 1 
ATOM 589  C CB  . SER A 1 77  ? 1.590   19.091  -27.285 1.00 95.05 77  A 1 
ATOM 590  O OG  . SER A 1 77  ? 1.790   20.493  -27.277 1.00 89.65 77  A 1 
ATOM 591  N N   . ILE A 1 78  ? 1.949   16.316  -28.854 1.00 96.46 78  A 1 
ATOM 592  C CA  . ILE A 1 78  ? 1.797   14.863  -29.044 1.00 96.83 78  A 1 
ATOM 593  C C   . ILE A 1 78  ? 3.163   14.191  -29.092 1.00 97.11 78  A 1 
ATOM 594  O O   . ILE A 1 78  ? 3.411   13.270  -28.315 1.00 96.82 78  A 1 
ATOM 595  C CB  . ILE A 1 78  ? 0.989   14.532  -30.319 1.00 96.68 78  A 1 
ATOM 596  C CG1 . ILE A 1 78  ? -0.465  15.047  -30.243 1.00 95.02 78  A 1 
ATOM 597  C CG2 . ILE A 1 78  ? 1.007   13.023  -30.638 1.00 95.45 78  A 1 
ATOM 598  C CD1 . ILE A 1 78  ? -1.315  14.470  -29.118 1.00 92.18 78  A 1 
ATOM 599  N N   . TRP A 1 79  ? 4.062   14.666  -29.961 1.00 97.14 79  A 1 
ATOM 600  C CA  . TRP A 1 79  ? 5.401   14.096  -30.094 1.00 96.87 79  A 1 
ATOM 601  C C   . TRP A 1 79  ? 6.157   14.103  -28.760 1.00 96.98 79  A 1 
ATOM 602  O O   . TRP A 1 79  ? 6.653   13.061  -28.341 1.00 96.74 79  A 1 
ATOM 603  C CB  . TRP A 1 79  ? 6.170   14.837  -31.191 1.00 96.52 79  A 1 
ATOM 604  C CG  . TRP A 1 79  ? 7.583   14.373  -31.346 1.00 94.87 79  A 1 
ATOM 605  C CD1 . TRP A 1 79  ? 7.995   13.296  -32.061 1.00 91.34 79  A 1 
ATOM 606  C CD2 . TRP A 1 79  ? 8.786   14.925  -30.730 1.00 93.75 79  A 1 
ATOM 607  N NE1 . TRP A 1 79  ? 9.362   13.144  -31.933 1.00 90.49 79  A 1 
ATOM 608  C CE2 . TRP A 1 79  ? 9.901   14.119  -31.118 1.00 92.88 79  A 1 
ATOM 609  C CE3 . TRP A 1 79  ? 9.048   16.019  -29.872 1.00 90.20 79  A 1 
ATOM 610  C CZ2 . TRP A 1 79  ? 11.211  14.386  -30.682 1.00 90.78 79  A 1 
ATOM 611  C CZ3 . TRP A 1 79  ? 10.359  16.290  -29.429 1.00 87.28 79  A 1 
ATOM 612  C CH2 . TRP A 1 79  ? 11.435  15.479  -29.830 1.00 86.92 79  A 1 
ATOM 613  N N   . LYS A 1 80  ? 6.168   15.238  -28.039 1.00 96.28 80  A 1 
ATOM 614  C CA  . LYS A 1 80  ? 6.785   15.328  -26.702 1.00 96.00 80  A 1 
ATOM 615  C C   . LYS A 1 80  ? 6.162   14.342  -25.710 1.00 96.28 80  A 1 
ATOM 616  O O   . LYS A 1 80  ? 6.885   13.704  -24.950 1.00 96.02 80  A 1 
ATOM 617  C CB  . LYS A 1 80  ? 6.671   16.761  -26.155 1.00 96.01 80  A 1 
ATOM 618  C CG  . LYS A 1 80  ? 7.623   17.740  -26.855 1.00 92.81 80  A 1 
ATOM 619  C CD  . LYS A 1 80  ? 7.494   19.144  -26.253 1.00 89.31 80  A 1 
ATOM 620  C CE  . LYS A 1 80  ? 8.489   20.101  -26.921 1.00 83.26 80  A 1 
ATOM 621  N NZ  . LYS A 1 80  ? 8.476   21.448  -26.297 1.00 75.75 80  A 1 
ATOM 622  N N   . GLY A 1 81  ? 4.835   14.205  -25.714 1.00 96.36 81  A 1 
ATOM 623  C CA  . GLY A 1 81  ? 4.123   13.253  -24.857 1.00 96.21 81  A 1 
ATOM 624  C C   . GLY A 1 81  ? 4.475   11.798  -25.166 1.00 96.80 81  A 1 
ATOM 625  O O   . GLY A 1 81  ? 4.695   11.017  -24.240 1.00 96.44 81  A 1 
ATOM 626  N N   . ILE A 1 82  ? 4.580   11.447  -26.446 1.00 97.19 82  A 1 
ATOM 627  C CA  . ILE A 1 82  ? 5.021   10.118  -26.900 1.00 97.26 82  A 1 
ATOM 628  C C   . ILE A 1 82  ? 6.462   9.842   -26.463 1.00 97.25 82  A 1 
ATOM 629  O O   . ILE A 1 82  ? 6.709   8.793   -25.878 1.00 96.89 82  A 1 
ATOM 630  C CB  . ILE A 1 82  ? 4.847   9.984   -28.427 1.00 97.17 82  A 1 
ATOM 631  C CG1 . ILE A 1 82  ? 3.360   9.984   -28.851 1.00 95.86 82  A 1 
ATOM 632  C CG2 . ILE A 1 82  ? 5.563   8.737   -28.977 1.00 96.16 82  A 1 
ATOM 633  C CD1 . ILE A 1 82  ? 2.543   8.753   -28.460 1.00 93.10 82  A 1 
ATOM 634  N N   . GLN A 1 83  ? 7.392   10.786  -26.684 1.00 97.23 83  A 1 
ATOM 635  C CA  . GLN A 1 83  ? 8.783   10.617  -26.237 1.00 96.78 83  A 1 
ATOM 636  C C   . GLN A 1 83  ? 8.858   10.411  -24.721 1.00 96.59 83  A 1 
ATOM 637  O O   . GLN A 1 83  ? 9.473   9.457   -24.254 1.00 95.85 83  A 1 
ATOM 638  C CB  . GLN A 1 83  ? 9.652   11.816  -26.662 1.00 96.56 83  A 1 
ATOM 639  C CG  . GLN A 1 83  ? 9.825   11.957  -28.181 1.00 92.92 83  A 1 
ATOM 640  C CD  . GLN A 1 83  ? 10.310  10.672  -28.848 1.00 91.21 83  A 1 
ATOM 641  O OE1 . GLN A 1 83  ? 11.305  10.083  -28.485 1.00 81.60 83  A 1 
ATOM 642  N NE2 . GLN A 1 83  ? 9.609   10.167  -29.847 1.00 79.41 83  A 1 
ATOM 643  N N   . ALA A 1 84  ? 8.128   11.215  -23.948 1.00 96.51 84  A 1 
ATOM 644  C CA  . ALA A 1 84  ? 8.092   11.073  -22.494 1.00 95.82 84  A 1 
ATOM 645  C C   . ALA A 1 84  ? 7.483   9.738   -22.017 1.00 95.81 84  A 1 
ATOM 646  O O   . ALA A 1 84  ? 7.804   9.269   -20.925 1.00 94.68 84  A 1 
ATOM 647  C CB  . ALA A 1 84  ? 7.314   12.269  -21.929 1.00 95.57 84  A 1 
ATOM 648  N N   . LEU A 1 85  ? 6.574   9.126   -22.792 1.00 96.18 85  A 1 
ATOM 649  C CA  . LEU A 1 85  ? 6.065   7.775   -22.525 1.00 96.03 85  A 1 
ATOM 650  C C   . LEU A 1 85  ? 7.106   6.700   -22.874 1.00 95.98 85  A 1 
ATOM 651  O O   . LEU A 1 85  ? 7.290   5.771   -22.092 1.00 95.58 85  A 1 
ATOM 652  C CB  . LEU A 1 85  ? 4.752   7.540   -23.293 1.00 96.12 85  A 1 
ATOM 653  C CG  . LEU A 1 85  ? 3.525   8.266   -22.707 1.00 95.70 85  A 1 
ATOM 654  C CD1 . LEU A 1 85  ? 2.344   8.135   -23.675 1.00 94.36 85  A 1 
ATOM 655  C CD2 . LEU A 1 85  ? 3.098   7.681   -21.358 1.00 94.32 85  A 1 
ATOM 656  N N   . ILE A 1 86  ? 7.809   6.846   -24.003 1.00 96.35 86  A 1 
ATOM 657  C CA  . ILE A 1 86  ? 8.907   5.945   -24.397 1.00 96.08 86  A 1 
ATOM 658  C C   . ILE A 1 86  ? 10.022  5.970   -23.344 1.00 95.64 86  A 1 
ATOM 659  O O   . ILE A 1 86  ? 10.445  4.916   -22.879 1.00 94.49 86  A 1 
ATOM 660  C CB  . ILE A 1 86  ? 9.435   6.311   -25.807 1.00 96.22 86  A 1 
ATOM 661  C CG1 . ILE A 1 86  ? 8.357   6.010   -26.875 1.00 95.46 86  A 1 
ATOM 662  C CG2 . ILE A 1 86  ? 10.731  5.546   -26.138 1.00 94.94 86  A 1 
ATOM 663  C CD1 . ILE A 1 86  ? 8.666   6.601   -28.259 1.00 93.18 86  A 1 
ATOM 664  N N   . GLU A 1 87  ? 10.436  7.164   -22.899 1.00 95.16 87  A 1 
ATOM 665  C CA  . GLU A 1 87  ? 11.419  7.347   -21.819 1.00 94.21 87  A 1 
ATOM 666  C C   . GLU A 1 87  ? 10.959  6.723   -20.494 1.00 93.51 87  A 1 
ATOM 667  O O   . GLU A 1 87  ? 11.772  6.231   -19.715 1.00 92.21 87  A 1 
ATOM 668  C CB  . GLU A 1 87  ? 11.647  8.850   -21.596 1.00 94.52 87  A 1 
ATOM 669  C CG  . GLU A 1 87  ? 12.455  9.516   -22.720 1.00 88.92 87  A 1 
ATOM 670  C CD  . GLU A 1 87  ? 12.475  11.053  -22.612 1.00 84.84 87  A 1 
ATOM 671  O OE1 . GLU A 1 87  ? 13.048  11.682  -23.526 1.00 76.39 87  A 1 
ATOM 672  O OE2 . GLU A 1 87  ? 11.884  11.603  -21.651 1.00 78.11 87  A 1 
ATOM 673  N N   . SER A 1 88  ? 9.651   6.687   -20.252 1.00 94.31 88  A 1 
ATOM 674  C CA  . SER A 1 88  ? 9.056   6.014   -19.087 1.00 93.52 88  A 1 
ATOM 675  C C   . SER A 1 88  ? 8.933   4.490   -19.261 1.00 93.39 88  A 1 
ATOM 676  O O   . SER A 1 88  ? 8.353   3.823   -18.405 1.00 91.99 88  A 1 
ATOM 677  C CB  . SER A 1 88  ? 7.694   6.627   -18.739 1.00 93.31 88  A 1 
ATOM 678  O OG  . SER A 1 88  ? 7.767   8.032   -18.559 1.00 89.43 88  A 1 
ATOM 679  N N   . GLY A 1 89  ? 9.435   3.930   -20.371 1.00 94.18 89  A 1 
ATOM 680  C CA  . GLY A 1 89  ? 9.493   2.489   -20.622 1.00 93.39 89  A 1 
ATOM 681  C C   . GLY A 1 89  ? 8.295   1.899   -21.370 1.00 93.97 89  A 1 
ATOM 682  O O   . GLY A 1 89  ? 8.200   0.677   -21.506 1.00 92.37 89  A 1 
ATOM 683  N N   . TYR A 1 90  ? 7.361   2.728   -21.875 1.00 94.39 90  A 1 
ATOM 684  C CA  . TYR A 1 90  ? 6.238   2.214   -22.660 1.00 95.23 90  A 1 
ATOM 685  C C   . TYR A 1 90  ? 6.714   1.687   -24.019 1.00 95.71 90  A 1 
ATOM 686  O O   . TYR A 1 90  ? 7.471   2.370   -24.713 1.00 94.89 90  A 1 
ATOM 687  C CB  . TYR A 1 90  ? 5.148   3.271   -22.855 1.00 95.34 90  A 1 
ATOM 688  C CG  . TYR A 1 90  ? 4.361   3.556   -21.595 1.00 95.58 90  A 1 
ATOM 689  C CD1 . TYR A 1 90  ? 3.138   2.894   -21.351 1.00 94.13 90  A 1 
ATOM 690  C CD2 . TYR A 1 90  ? 4.874   4.456   -20.648 1.00 94.27 90  A 1 
ATOM 691  C CE1 . TYR A 1 90  ? 2.439   3.129   -20.153 1.00 93.69 90  A 1 
ATOM 692  C CE2 . TYR A 1 90  ? 4.184   4.687   -19.448 1.00 93.82 90  A 1 
ATOM 693  C CZ  . TYR A 1 90  ? 2.970   4.021   -19.196 1.00 94.54 90  A 1 
ATOM 694  O OH  . TYR A 1 90  ? 2.332   4.236   -18.022 1.00 93.55 90  A 1 
ATOM 695  N N   . PRO A 1 91  ? 6.247   0.506   -24.462 1.00 95.49 91  A 1 
ATOM 696  C CA  . PRO A 1 91  ? 6.627   -0.084  -25.742 1.00 95.27 91  A 1 
ATOM 697  C C   . PRO A 1 91  ? 5.852   0.563   -26.897 1.00 95.82 91  A 1 
ATOM 698  O O   . PRO A 1 91  ? 5.051   -0.082  -27.583 1.00 95.07 91  A 1 
ATOM 699  C CB  . PRO A 1 91  ? 6.353   -1.579  -25.568 1.00 94.26 91  A 1 
ATOM 700  C CG  . PRO A 1 91  ? 5.118   -1.579  -24.681 1.00 93.27 91  A 1 
ATOM 701  C CD  . PRO A 1 91  ? 5.392   -0.411  -23.737 1.00 94.97 91  A 1 
ATOM 702  N N   . ILE A 1 92  ? 6.059   1.868   -27.075 1.00 95.09 92  A 1 
ATOM 703  C CA  . ILE A 1 92  ? 5.503   2.627   -28.192 1.00 95.67 92  A 1 
ATOM 704  C C   . ILE A 1 92  ? 6.496   2.560   -29.351 1.00 95.53 92  A 1 
ATOM 705  O O   . ILE A 1 92  ? 7.663   2.922   -29.210 1.00 94.70 92  A 1 
ATOM 706  C CB  . ILE A 1 92  ? 5.151   4.071   -27.787 1.00 95.94 92  A 1 
ATOM 707  C CG1 . ILE A 1 92  ? 4.076   4.066   -26.674 1.00 95.04 92  A 1 
ATOM 708  C CG2 . ILE A 1 92  ? 4.639   4.852   -29.014 1.00 94.94 92  A 1 
ATOM 709  C CD1 . ILE A 1 92  ? 3.845   5.439   -26.029 1.00 93.00 92  A 1 
ATOM 710  N N   . GLU A 1 93  ? 6.008   2.104   -30.489 1.00 95.61 93  A 1 
ATOM 711  C CA  . GLU A 1 93  ? 6.774   2.003   -31.727 1.00 95.17 93  A 1 
ATOM 712  C C   . GLU A 1 93  ? 6.324   3.110   -32.684 1.00 95.79 93  A 1 
ATOM 713  O O   . GLU A 1 93  ? 5.130   3.394   -32.825 1.00 94.98 93  A 1 
ATOM 714  C CB  . GLU A 1 93  ? 6.631   0.584   -32.314 1.00 93.85 93  A 1 
ATOM 715  C CG  . GLU A 1 93  ? 7.270   -0.486  -31.395 1.00 89.43 93  A 1 
ATOM 716  C CD  . GLU A 1 93  ? 6.979   -1.947  -31.787 1.00 88.61 93  A 1 
ATOM 717  O OE1 . GLU A 1 93  ? 7.130   -2.829  -30.886 1.00 80.57 93  A 1 
ATOM 718  O OE2 . GLU A 1 93  ? 6.599   -2.199  -32.949 1.00 82.29 93  A 1 
ATOM 719  N N   . THR A 1 94  ? 7.294   3.769   -33.326 1.00 95.59 94  A 1 
ATOM 720  C CA  . THR A 1 94  ? 7.044   4.766   -34.371 1.00 95.15 94  A 1 
ATOM 721  C C   . THR A 1 94  ? 7.205   4.094   -35.727 1.00 95.15 94  A 1 
ATOM 722  O O   . THR A 1 94  ? 8.284   3.601   -36.045 1.00 93.98 94  A 1 
ATOM 723  C CB  . THR A 1 94  ? 7.983   5.972   -34.248 1.00 94.10 94  A 1 
ATOM 724  O OG1 . THR A 1 94  ? 7.855   6.549   -32.966 1.00 89.68 94  A 1 
ATOM 725  C CG2 . THR A 1 94  ? 7.655   7.067   -35.264 1.00 89.00 94  A 1 
ATOM 726  N N   . VAL A 1 95  ? 6.135   4.076   -36.519 1.00 95.31 95  A 1 
ATOM 727  C CA  . VAL A 1 95  ? 6.099   3.538   -37.883 1.00 94.82 95  A 1 
ATOM 728  C C   . VAL A 1 95  ? 5.662   4.635   -38.853 1.00 95.35 95  A 1 
ATOM 729  O O   . VAL A 1 95  ? 5.221   5.705   -38.433 1.00 93.93 95  A 1 
ATOM 730  C CB  . VAL A 1 95  ? 5.195   2.287   -37.971 1.00 93.92 95  A 1 
ATOM 731  C CG1 . VAL A 1 95  ? 5.719   1.156   -37.077 1.00 90.31 95  A 1 
ATOM 732  C CG2 . VAL A 1 95  ? 3.734   2.568   -37.602 1.00 88.79 95  A 1 
ATOM 733  N N   . GLU A 1 96  ? 5.739   4.389   -40.150 1.00 93.88 96  A 1 
ATOM 734  C CA  . GLU A 1 96  ? 5.346   5.366   -41.179 1.00 93.89 96  A 1 
ATOM 735  C C   . GLU A 1 96  ? 3.902   5.872   -40.992 1.00 94.11 96  A 1 
ATOM 736  O O   . GLU A 1 96  ? 3.629   7.072   -41.082 1.00 92.12 96  A 1 
ATOM 737  C CB  . GLU A 1 96  ? 5.533   4.697   -42.550 1.00 93.01 96  A 1 
ATOM 738  C CG  . GLU A 1 96  ? 5.362   5.682   -43.715 1.00 81.93 96  A 1 
ATOM 739  C CD  . GLU A 1 96  ? 5.569   5.021   -45.088 1.00 75.65 96  A 1 
ATOM 740  O OE1 . GLU A 1 96  ? 5.470   5.762   -46.088 1.00 67.90 96  A 1 
ATOM 741  O OE2 . GLU A 1 96  ? 5.804   3.793   -45.123 1.00 69.07 96  A 1 
ATOM 742  N N   . ALA A 1 97  ? 2.978   4.979   -40.614 1.00 94.14 97  A 1 
ATOM 743  C CA  . ALA A 1 97  ? 1.574   5.304   -40.346 1.00 94.62 97  A 1 
ATOM 744  C C   . ALA A 1 97  ? 1.328   6.034   -39.000 1.00 95.33 97  A 1 
ATOM 745  O O   . ALA A 1 97  ? 0.197   6.446   -38.722 1.00 92.27 97  A 1 
ATOM 746  C CB  . ALA A 1 97  ? 0.772   4.003   -40.454 1.00 93.60 97  A 1 
ATOM 747  N N   . GLY A 1 98  ? 2.344   6.197   -38.146 1.00 95.63 98  A 1 
ATOM 748  C CA  . GLY A 1 98  ? 2.246   6.901   -36.866 1.00 95.50 98  A 1 
ATOM 749  C C   . GLY A 1 98  ? 2.792   6.115   -35.675 1.00 96.17 98  A 1 
ATOM 750  O O   . GLY A 1 98  ? 3.827   5.462   -35.764 1.00 94.63 98  A 1 
ATOM 751  N N   . TYR A 1 99  ? 2.102   6.210   -34.544 1.00 96.64 99  A 1 
ATOM 752  C CA  . TYR A 1 99  ? 2.488   5.584   -33.282 1.00 96.78 99  A 1 
ATOM 753  C C   . TYR A 1 99  ? 1.592   4.391   -32.967 1.00 96.80 99  A 1 
ATOM 754  O O   . TYR A 1 99  ? 0.375   4.475   -33.126 1.00 95.74 99  A 1 
ATOM 755  C CB  . TYR A 1 99  ? 2.425   6.616   -32.150 1.00 96.66 99  A 1 
ATOM 756  C CG  . TYR A 1 99  ? 3.185   7.891   -32.438 1.00 97.02 99  A 1 
ATOM 757  C CD1 . TYR A 1 99  ? 4.592   7.884   -32.454 1.00 95.29 99  A 1 
ATOM 758  C CD2 . TYR A 1 99  ? 2.486   9.082   -32.727 1.00 95.70 99  A 1 
ATOM 759  C CE1 . TYR A 1 99  ? 5.303   9.062   -32.754 1.00 94.92 99  A 1 
ATOM 760  C CE2 . TYR A 1 99  ? 3.194   10.261  -33.027 1.00 95.11 99  A 1 
ATOM 761  C CZ  . TYR A 1 99  ? 4.604   10.252  -33.041 1.00 95.66 99  A 1 
ATOM 762  O OH  . TYR A 1 99  ? 5.287   11.387  -33.334 1.00 94.34 99  A 1 
ATOM 763  N N   . LEU A 1 100 ? 2.173   3.310   -32.461 1.00 96.40 100 A 1 
ATOM 764  C CA  . LEU A 1 100 ? 1.423   2.183   -31.919 1.00 95.80 100 A 1 
ATOM 765  C C   . LEU A 1 100 ? 1.975   1.781   -30.553 1.00 96.00 100 A 1 
ATOM 766  O O   . LEU A 1 100 ? 3.181   1.805   -30.328 1.00 94.77 100 A 1 
ATOM 767  C CB  . LEU A 1 100 ? 1.383   1.027   -32.941 1.00 93.10 100 A 1 
ATOM 768  C CG  . LEU A 1 100 ? 2.714   0.275   -33.171 1.00 90.08 100 A 1 
ATOM 769  C CD1 . LEU A 1 100 ? 2.891   -0.913  -32.218 1.00 83.28 100 A 1 
ATOM 770  C CD2 . LEU A 1 100 ? 2.761   -0.291  -34.586 1.00 81.76 100 A 1 
ATOM 771  N N   . LEU A 1 101 ? 1.081   1.398   -29.644 1.00 94.82 101 A 1 
ATOM 772  C CA  . LEU A 1 101 ? 1.447   0.764   -28.381 1.00 93.94 101 A 1 
ATOM 773  C C   . LEU A 1 101 ? 1.387   -0.751  -28.584 1.00 93.33 101 A 1 
ATOM 774  O O   . LEU A 1 101 ? 0.320   -1.281  -28.897 1.00 91.41 101 A 1 
ATOM 775  C CB  . LEU A 1 101 ? 0.494   1.261   -27.284 1.00 93.49 101 A 1 
ATOM 776  C CG  . LEU A 1 101 ? 0.757   0.654   -25.895 1.00 93.38 101 A 1 
ATOM 777  C CD1 . LEU A 1 101 ? 2.093   1.102   -25.319 1.00 90.16 101 A 1 
ATOM 778  C CD2 . LEU A 1 101 ? -0.354  1.097   -24.938 1.00 90.08 101 A 1 
ATOM 779  N N   . ASN A 1 102 ? 2.504   -1.449  -28.423 1.00 94.36 102 A 1 
ATOM 780  C CA  . ASN A 1 102 ? 2.579   -2.881  -28.695 1.00 92.93 102 A 1 
ATOM 781  C C   . ASN A 1 102 ? 1.788   -3.684  -27.642 1.00 91.30 102 A 1 
ATOM 782  O O   . ASN A 1 102 ? 2.227   -3.745  -26.489 1.00 89.37 102 A 1 
ATOM 783  C CB  . ASN A 1 102 ? 4.059   -3.288  -28.775 1.00 91.99 102 A 1 
ATOM 784  C CG  . ASN A 1 102 ? 4.252   -4.706  -29.267 1.00 90.72 102 A 1 
ATOM 785  O OD1 . ASN A 1 102 ? 3.469   -5.610  -29.011 1.00 85.93 102 A 1 
ATOM 786  N ND2 . ASN A 1 102 ? 5.312   -4.948  -30.002 1.00 84.93 102 A 1 
ATOM 787  N N   . PRO A 1 103 ? 0.662   -4.337  -28.009 1.00 91.99 103 A 1 
ATOM 788  C CA  . PRO A 1 103 ? -0.197  -5.022  -27.042 1.00 89.35 103 A 1 
ATOM 789  C C   . PRO A 1 103 ? 0.397   -6.345  -26.540 1.00 88.27 103 A 1 
ATOM 790  O O   . PRO A 1 103 ? -0.071  -6.886  -25.545 1.00 84.26 103 A 1 
ATOM 791  C CB  . PRO A 1 103 ? -1.518  -5.242  -27.784 1.00 87.96 103 A 1 
ATOM 792  C CG  . PRO A 1 103 ? -1.068  -5.420  -29.234 1.00 87.33 103 A 1 
ATOM 793  C CD  . PRO A 1 103 ? 0.110   -4.459  -29.350 1.00 90.44 103 A 1 
ATOM 794  N N   . LYS A 1 104 ? 1.420   -6.879  -27.215 1.00 87.86 104 A 1 
ATOM 795  C CA  . LYS A 1 104 ? 2.097   -8.127  -26.822 1.00 84.87 104 A 1 
ATOM 796  C C   . LYS A 1 104 ? 3.138   -7.908  -25.726 1.00 83.64 104 A 1 
ATOM 797  O O   . LYS A 1 104 ? 3.539   -8.866  -25.069 1.00 79.68 104 A 1 
ATOM 798  C CB  . LYS A 1 104 ? 2.763   -8.787  -28.037 1.00 84.63 104 A 1 
ATOM 799  C CG  . LYS A 1 104 ? 1.773   -9.146  -29.151 1.00 81.66 104 A 1 
ATOM 800  C CD  . LYS A 1 104 ? 2.503   -9.869  -30.289 1.00 75.55 104 A 1 
ATOM 801  C CE  . LYS A 1 104 ? 1.513   -10.251 -31.395 1.00 71.59 104 A 1 
ATOM 802  N NZ  . LYS A 1 104 ? 2.187   -10.955 -32.514 1.00 60.51 104 A 1 
ATOM 803  N N   . LYS A 1 105 ? 3.595   -6.663  -25.531 1.00 84.36 105 A 1 
ATOM 804  C CA  . LYS A 1 105 ? 4.512   -6.304  -24.448 1.00 81.03 105 A 1 
ATOM 805  C C   . LYS A 1 105 ? 3.685   -5.885  -23.236 1.00 79.12 105 A 1 
ATOM 806  O O   . LYS A 1 105 ? 2.876   -4.960  -23.315 1.00 72.98 105 A 1 
ATOM 807  C CB  . LYS A 1 105 ? 5.491   -5.219  -24.912 1.00 79.23 105 A 1 
ATOM 808  C CG  . LYS A 1 105 ? 6.488   -5.731  -25.970 1.00 77.43 105 A 1 
ATOM 809  C CD  . LYS A 1 105 ? 7.474   -4.624  -26.381 1.00 72.85 105 A 1 
ATOM 810  C CE  . LYS A 1 105 ? 8.414   -5.090  -27.495 1.00 68.54 105 A 1 
ATOM 811  N NZ  . LYS A 1 105 ? 9.179   -3.958  -28.091 1.00 59.24 105 A 1 
ATOM 812  N N   . GLN A 1 106 ? 3.871   -6.580  -22.124 1.00 73.61 106 A 1 
ATOM 813  C CA  . GLN A 1 106 ? 3.108   -6.330  -20.904 1.00 71.04 106 A 1 
ATOM 814  C C   . GLN A 1 106 ? 3.430   -4.940  -20.342 1.00 73.53 106 A 1 
ATOM 815  O O   . GLN A 1 106 ? 4.582   -4.636  -20.045 1.00 66.25 106 A 1 
ATOM 816  C CB  . GLN A 1 106 ? 3.385   -7.460  -19.900 1.00 63.58 106 A 1 
ATOM 817  C CG  . GLN A 1 106 ? 2.440   -7.415  -18.691 1.00 56.77 106 A 1 
ATOM 818  C CD  . GLN A 1 106 ? 2.596   -8.619  -17.770 1.00 50.07 106 A 1 
ATOM 819  O OE1 . GLN A 1 106 ? 3.458   -9.471  -17.931 1.00 45.53 106 A 1 
ATOM 820  N NE2 . GLN A 1 106 ? 1.758   -8.746  -16.770 1.00 42.97 106 A 1 
ATOM 821  N N   . ASN A 1 107 ? 2.394   -4.124  -20.174 1.00 78.72 107 A 1 
ATOM 822  C CA  . ASN A 1 107 ? 2.463   -2.807  -19.542 1.00 78.80 107 A 1 
ATOM 823  C C   . ASN A 1 107 ? 1.819   -2.873  -18.161 1.00 81.70 107 A 1 
ATOM 824  O O   . ASN A 1 107 ? 0.590   -2.836  -18.044 1.00 76.39 107 A 1 
ATOM 825  C CB  . ASN A 1 107 ? 1.743   -1.780  -20.429 1.00 72.28 107 A 1 
ATOM 826  C CG  . ASN A 1 107 ? 2.596   -1.298  -21.568 1.00 64.09 107 A 1 
ATOM 827  O OD1 . ASN A 1 107 ? 3.793   -1.161  -21.473 1.00 56.25 107 A 1 
ATOM 828  N ND2 . ASN A 1 107 ? 1.986   -0.959  -22.675 1.00 56.53 107 A 1 
ATOM 829  N N   . ASP A 1 108 ? 2.639   -2.969  -17.130 1.00 87.34 108 A 1 
ATOM 830  C CA  . ASP A 1 108 ? 2.189   -3.053  -15.742 1.00 88.64 108 A 1 
ATOM 831  C C   . ASP A 1 108 ? 2.796   -1.932  -14.884 1.00 89.63 108 A 1 
ATOM 832  O O   . ASP A 1 108 ? 3.351   -2.154  -13.807 1.00 85.92 108 A 1 
ATOM 833  C CB  . ASP A 1 108 ? 2.454   -4.466  -15.206 1.00 86.01 108 A 1 
ATOM 834  C CG  . ASP A 1 108 ? 1.789   -4.699  -13.851 1.00 86.89 108 A 1 
ATOM 835  O OD1 . ASP A 1 108 ? 0.654   -4.217  -13.638 1.00 82.63 108 A 1 
ATOM 836  O OD2 . ASP A 1 108 ? 2.413   -5.377  -13.009 1.00 82.88 108 A 1 
ATOM 837  N N   . PHE A 1 109 ? 2.724   -0.704  -15.404 1.00 92.63 109 A 1 
ATOM 838  C CA  . PHE A 1 109 ? 3.228   0.484   -14.728 1.00 93.49 109 A 1 
ATOM 839  C C   . PHE A 1 109 ? 2.225   1.032   -13.708 1.00 94.29 109 A 1 
ATOM 840  O O   . PHE A 1 109 ? 1.010   0.920   -13.862 1.00 93.03 109 A 1 
ATOM 841  C CB  . PHE A 1 109 ? 3.620   1.548   -15.758 1.00 92.40 109 A 1 
ATOM 842  C CG  . PHE A 1 109 ? 4.692   1.113   -16.737 1.00 92.64 109 A 1 
ATOM 843  C CD1 . PHE A 1 109 ? 5.973   0.760   -16.278 1.00 89.72 109 A 1 
ATOM 844  C CD2 . PHE A 1 109 ? 4.408   1.068   -18.115 1.00 89.98 109 A 1 
ATOM 845  C CE1 . PHE A 1 109 ? 6.967   0.361   -17.191 1.00 88.24 109 A 1 
ATOM 846  C CE2 . PHE A 1 109 ? 5.402   0.672   -19.026 1.00 88.58 109 A 1 
ATOM 847  C CZ  . PHE A 1 109 ? 6.681   0.316   -18.564 1.00 89.14 109 A 1 
ATOM 848  N N   . LEU A 1 110 ? 2.755   1.673   -12.676 1.00 94.24 110 A 1 
ATOM 849  C CA  . LEU A 1 110 ? 1.991   2.302   -11.593 1.00 95.30 110 A 1 
ATOM 850  C C   . LEU A 1 110 ? 2.114   3.832   -11.611 1.00 95.73 110 A 1 
ATOM 851  O O   . LEU A 1 110 ? 1.902   4.487   -10.587 1.00 94.48 110 A 1 
ATOM 852  C CB  . LEU A 1 110 ? 2.426   1.697   -10.245 1.00 94.93 110 A 1 
ATOM 853  C CG  . LEU A 1 110 ? 2.194   0.185   -10.100 1.00 94.60 110 A 1 
ATOM 854  C CD1 . LEU A 1 110 ? 2.763   -0.281  -8.758  1.00 92.89 110 A 1 
ATOM 855  C CD2 . LEU A 1 110 ? 0.709   -0.184  -10.145 1.00 92.61 110 A 1 
ATOM 856  N N   . TYR A 1 111 ? 2.482   4.405   -12.761 1.00 95.99 111 A 1 
ATOM 857  C CA  . TYR A 1 111 ? 2.571   5.855   -12.919 1.00 96.14 111 A 1 
ATOM 858  C C   . TYR A 1 111 ? 1.205   6.526   -12.724 1.00 96.24 111 A 1 
ATOM 859  O O   . TYR A 1 111 ? 0.187   5.932   -13.076 1.00 95.65 111 A 1 
ATOM 860  C CB  . TYR A 1 111 ? 3.134   6.199   -14.302 1.00 95.79 111 A 1 
ATOM 861  C CG  . TYR A 1 111 ? 4.559   5.747   -14.545 1.00 95.50 111 A 1 
ATOM 862  C CD1 . TYR A 1 111 ? 5.601   6.221   -13.726 1.00 93.15 111 A 1 
ATOM 863  C CD2 . TYR A 1 111 ? 4.852   4.878   -15.614 1.00 93.10 111 A 1 
ATOM 864  C CE1 . TYR A 1 111 ? 6.927   5.819   -13.966 1.00 92.07 111 A 1 
ATOM 865  C CE2 . TYR A 1 111 ? 6.180   4.477   -15.860 1.00 92.04 111 A 1 
ATOM 866  C CZ  . TYR A 1 111 ? 7.220   4.946   -15.034 1.00 92.66 111 A 1 
ATOM 867  O OH  . TYR A 1 111 ? 8.500   4.557   -15.265 1.00 90.49 111 A 1 
ATOM 868  N N   . PRO A 1 112 ? 1.151   7.785   -12.245 1.00 96.28 112 A 1 
ATOM 869  C CA  . PRO A 1 112 ? -0.112  8.497   -12.022 1.00 96.13 112 A 1 
ATOM 870  C C   . PRO A 1 112 ? -1.039  8.520   -13.245 1.00 95.97 112 A 1 
ATOM 871  O O   . PRO A 1 112 ? -2.231  8.234   -13.129 1.00 95.03 112 A 1 
ATOM 872  C CB  . PRO A 1 112 ? 0.309   9.907   -11.599 1.00 95.57 112 A 1 
ATOM 873  C CG  . PRO A 1 112 ? 1.652   9.678   -10.911 1.00 94.63 112 A 1 
ATOM 874  C CD  . PRO A 1 112 ? 2.271   8.566   -11.750 1.00 95.87 112 A 1 
ATOM 875  N N   . TRP A 1 113 ? -0.486  8.750   -14.437 1.00 96.07 113 A 1 
ATOM 876  C CA  . TRP A 1 113 ? -1.251  8.807   -15.690 1.00 96.09 113 A 1 
ATOM 877  C C   . TRP A 1 113 ? -1.864  7.467   -16.127 1.00 95.97 113 A 1 
ATOM 878  O O   . TRP A 1 113 ? -2.654  7.431   -17.069 1.00 94.83 113 A 1 
ATOM 879  C CB  . TRP A 1 113 ? -0.356  9.399   -16.777 1.00 96.01 113 A 1 
ATOM 880  C CG  . TRP A 1 113 ? 0.939   8.683   -16.990 1.00 96.11 113 A 1 
ATOM 881  C CD1 . TRP A 1 113 ? 1.101   7.541   -17.689 1.00 94.46 113 A 1 
ATOM 882  C CD2 . TRP A 1 113 ? 2.270   9.043   -16.501 1.00 95.59 113 A 1 
ATOM 883  N NE1 . TRP A 1 113 ? 2.432   7.167   -17.669 1.00 94.36 113 A 1 
ATOM 884  C CE2 . TRP A 1 113 ? 3.199   8.066   -16.955 1.00 95.23 113 A 1 
ATOM 885  C CE3 . TRP A 1 113 ? 2.780   10.100  -15.726 1.00 94.84 113 A 1 
ATOM 886  C CZ2 . TRP A 1 113 ? 4.572   8.134   -16.665 1.00 93.94 113 A 1 
ATOM 887  C CZ3 . TRP A 1 113 ? 4.152   10.180  -15.425 1.00 93.36 113 A 1 
ATOM 888  C CH2 . TRP A 1 113 ? 5.049   9.201   -15.893 1.00 92.90 113 A 1 
ATOM 889  N N   . GLU A 1 114 ? -1.569  6.360   -15.443 1.00 95.23 114 A 1 
ATOM 890  C CA  . GLU A 1 114 ? -2.253  5.075   -15.625 1.00 94.95 114 A 1 
ATOM 891  C C   . GLU A 1 114 ? -3.678  5.057   -15.055 1.00 94.87 114 A 1 
ATOM 892  O O   . GLU A 1 114 ? -4.474  4.182   -15.401 1.00 93.48 114 A 1 
ATOM 893  C CB  . GLU A 1 114 ? -1.423  3.964   -14.963 1.00 94.56 114 A 1 
ATOM 894  C CG  . GLU A 1 114 ? -0.150  3.617   -15.737 1.00 92.90 114 A 1 
ATOM 895  C CD  . GLU A 1 114 ? -0.482  2.926   -17.064 1.00 93.84 114 A 1 
ATOM 896  O OE1 . GLU A 1 114 ? 0.342   2.899   -17.991 1.00 88.78 114 A 1 
ATOM 897  O OE2 . GLU A 1 114 ? -1.606  2.385   -17.207 1.00 90.31 114 A 1 
ATOM 898  N N   . PHE A 1 115 ? -4.005  6.027   -14.192 1.00 94.63 115 A 1 
ATOM 899  C CA  . PHE A 1 115 ? -5.263  6.092   -13.448 1.00 94.26 115 A 1 
ATOM 900  C C   . PHE A 1 115 ? -6.237  7.155   -13.984 1.00 93.47 115 A 1 
ATOM 901  O O   . PHE A 1 115 ? -7.265  7.415   -13.354 1.00 91.02 115 A 1 
ATOM 902  C CB  . PHE A 1 115 ? -4.957  6.219   -11.951 1.00 94.43 115 A 1 
ATOM 903  C CG  . PHE A 1 115 ? -4.104  5.079   -11.422 1.00 94.94 115 A 1 
ATOM 904  C CD1 . PHE A 1 115 ? -4.696  3.854   -11.068 1.00 93.87 115 A 1 
ATOM 905  C CD2 . PHE A 1 115 ? -2.704  5.213   -11.358 1.00 94.26 115 A 1 
ATOM 906  C CE1 . PHE A 1 115 ? -3.898  2.773   -10.658 1.00 93.75 115 A 1 
ATOM 907  C CE2 . PHE A 1 115 ? -1.903  4.132   -10.956 1.00 93.81 115 A 1 
ATOM 908  C CZ  . PHE A 1 115 ? -2.498  2.910   -10.610 1.00 94.16 115 A 1 
ATOM 909  N N   . GLY A 1 116 ? -5.949  7.743   -15.155 1.00 92.14 116 A 1 
ATOM 910  C CA  . GLY A 1 116 ? -6.848  8.645   -15.878 1.00 91.10 116 A 1 
ATOM 911  C C   . GLY A 1 116 ? -7.310  9.836   -15.035 1.00 91.61 116 A 1 
ATOM 912  O O   . GLY A 1 116 ? -6.492  10.617  -14.552 1.00 89.95 116 A 1 
ATOM 913  N N   . GLU A 1 117 ? -8.617  9.957   -14.817 1.00 91.08 117 A 1 
ATOM 914  C CA  . GLU A 1 117 ? -9.213  11.054  -14.034 1.00 90.80 117 A 1 
ATOM 915  C C   . GLU A 1 117 ? -8.737  11.099  -12.575 1.00 91.59 117 A 1 
ATOM 916  O O   . GLU A 1 117 ? -8.750  12.153  -11.942 1.00 90.08 117 A 1 
ATOM 917  C CB  . GLU A 1 117 ? -10.742 10.922  -14.061 1.00 89.40 117 A 1 
ATOM 918  C CG  . GLU A 1 117 ? -11.314 11.049  -15.481 1.00 84.20 117 A 1 
ATOM 919  C CD  . GLU A 1 117 ? -12.849 10.956  -15.526 1.00 79.16 117 A 1 
ATOM 920  O OE1 . GLU A 1 117 ? -13.389 11.212  -16.622 1.00 69.94 117 A 1 
ATOM 921  O OE2 . GLU A 1 117 ? -13.448 10.607  -14.487 1.00 70.16 117 A 1 
ATOM 922  N N   . ARG A 1 118 ? -8.270  9.972   -12.039 1.00 92.98 118 A 1 
ATOM 923  C CA  . ARG A 1 118 ? -7.718  9.885   -10.679 1.00 93.47 118 A 1 
ATOM 924  C C   . ARG A 1 118 ? -6.222  10.197  -10.613 1.00 94.16 118 A 1 
ATOM 925  O O   . ARG A 1 118 ? -5.651  10.125  -9.529  1.00 93.12 118 A 1 
ATOM 926  C CB  . ARG A 1 118 ? -8.036  8.519   -10.049 1.00 93.28 118 A 1 
ATOM 927  C CG  . ARG A 1 118 ? -9.544  8.241   -9.938  1.00 91.88 118 A 1 
ATOM 928  C CD  . ARG A 1 118 ? -9.765  6.923   -9.190  1.00 89.97 118 A 1 
ATOM 929  N NE  . ARG A 1 118 ? -11.194 6.575   -9.099  1.00 85.29 118 A 1 
ATOM 930  C CZ  . ARG A 1 118 ? -11.683 5.396   -8.727  1.00 81.96 118 A 1 
ATOM 931  N NH1 . ARG A 1 118 ? -10.930 4.419   -8.319  1.00 79.06 118 A 1 
ATOM 932  N NH2 . ARG A 1 118 ? -12.955 5.151   -8.769  1.00 74.17 118 A 1 
ATOM 933  N N   . GLU A 1 119 ? -5.583  10.566  -11.729 1.00 93.46 119 A 1 
ATOM 934  C CA  . GLU A 1 119 ? -4.134  10.829  -11.822 1.00 93.90 119 A 1 
ATOM 935  C C   . GLU A 1 119 ? -3.620  11.735  -10.693 1.00 94.24 119 A 1 
ATOM 936  O O   . GLU A 1 119 ? -2.617  11.422  -10.049 1.00 93.25 119 A 1 
ATOM 937  C CB  . GLU A 1 119 ? -3.839  11.443  -13.202 1.00 92.46 119 A 1 
ATOM 938  C CG  . GLU A 1 119 ? -2.373  11.862  -13.377 1.00 90.09 119 A 1 
ATOM 939  C CD  . GLU A 1 119 ? -2.033  12.339  -14.795 1.00 91.43 119 A 1 
ATOM 940  O OE1 . GLU A 1 119 ? -0.828  12.494  -15.100 1.00 85.11 119 A 1 
ATOM 941  O OE2 . GLU A 1 119 ? -2.933  12.536  -15.633 1.00 87.87 119 A 1 
ATOM 942  N N   . SER A 1 120 ? -4.337  12.826  -10.398 1.00 93.64 120 A 1 
ATOM 943  C CA  . SER A 1 120 ? -3.958  13.807  -9.375  1.00 93.27 120 A 1 
ATOM 944  C C   . SER A 1 120 ? -3.914  13.255  -7.944  1.00 94.05 120 A 1 
ATOM 945  O O   . SER A 1 120 ? -3.322  13.888  -7.070  1.00 93.06 120 A 1 
ATOM 946  C CB  . SER A 1 120 ? -4.920  14.997  -9.430  1.00 91.75 120 A 1 
ATOM 947  O OG  . SER A 1 120 ? -6.247  14.595  -9.140  1.00 87.00 120 A 1 
ATOM 948  N N   . MET A 1 121 ? -4.523  12.097  -7.696  1.00 94.02 121 A 1 
ATOM 949  C CA  . MET A 1 121 ? -4.504  11.422  -6.398  1.00 94.39 121 A 1 
ATOM 950  C C   . MET A 1 121 ? -3.219  10.611  -6.192  1.00 95.72 121 A 1 
ATOM 951  O O   . MET A 1 121 ? -2.888  10.287  -5.058  1.00 95.04 121 A 1 
ATOM 952  C CB  . MET A 1 121 ? -5.727  10.502  -6.270  1.00 92.64 121 A 1 
ATOM 953  C CG  . MET A 1 121 ? -7.061  11.247  -6.401  1.00 84.13 121 A 1 
ATOM 954  S SD  . MET A 1 121 ? -8.523  10.171  -6.504  1.00 75.00 121 A 1 
ATOM 955  C CE  . MET A 1 121 ? -8.529  9.439   -4.852  1.00 62.76 121 A 1 
ATOM 956  N N   . PHE A 1 122 ? -2.491  10.281  -7.264  1.00 96.18 122 A 1 
ATOM 957  C CA  . PHE A 1 122 ? -1.352  9.374   -7.201  1.00 96.27 122 A 1 
ATOM 958  C C   . PHE A 1 122 ? -0.021  10.109  -7.077  1.00 95.90 122 A 1 
ATOM 959  O O   . PHE A 1 122 ? 0.278   11.053  -7.808  1.00 94.92 122 A 1 
ATOM 960  C CB  . PHE A 1 122 ? -1.355  8.419   -8.396  1.00 96.15 122 A 1 
ATOM 961  C CG  . PHE A 1 122 ? -2.433  7.360   -8.309  1.00 96.23 122 A 1 
ATOM 962  C CD1 . PHE A 1 122 ? -2.136  6.079   -7.813  1.00 94.57 122 A 1 
ATOM 963  C CD2 . PHE A 1 122 ? -3.747  7.671   -8.694  1.00 94.90 122 A 1 
ATOM 964  C CE1 . PHE A 1 122 ? -3.150  5.112   -7.706  1.00 94.10 122 A 1 
ATOM 965  C CE2 . PHE A 1 122 ? -4.763  6.707   -8.582  1.00 94.22 122 A 1 
ATOM 966  C CZ  . PHE A 1 122 ? -4.464  5.429   -8.088  1.00 94.60 122 A 1 
ATOM 967  N N   . GLN A 1 123 ? 0.821   9.613   -6.172  1.00 96.19 123 A 1 
ATOM 968  C CA  . GLN A 1 123 ? 2.212   10.009  -6.014  1.00 96.09 123 A 1 
ATOM 969  C C   . GLN A 1 123 ? 3.083   8.771   -6.251  1.00 96.31 123 A 1 
ATOM 970  O O   . GLN A 1 123 ? 3.044   7.815   -5.474  1.00 95.26 123 A 1 
ATOM 971  C CB  . GLN A 1 123 ? 2.434   10.597  -4.610  1.00 95.71 123 A 1 
ATOM 972  C CG  . GLN A 1 123 ? 1.539   11.812  -4.309  1.00 93.36 123 A 1 
ATOM 973  C CD  . GLN A 1 123 ? 1.776   12.976  -5.265  1.00 92.11 123 A 1 
ATOM 974  O OE1 . GLN A 1 123 ? 2.897   13.335  -5.588  1.00 84.04 123 A 1 
ATOM 975  N NE2 . GLN A 1 123 ? 0.738   13.611  -5.756  1.00 81.76 123 A 1 
ATOM 976  N N   . TYR A 1 124 ? 3.838   8.775   -7.348  1.00 95.69 124 A 1 
ATOM 977  C CA  . TYR A 1 124 ? 4.674   7.644   -7.741  1.00 95.51 124 A 1 
ATOM 978  C C   . TYR A 1 124 ? 6.146   7.892   -7.424  1.00 95.45 124 A 1 
ATOM 979  O O   . TYR A 1 124 ? 6.679   8.968   -7.688  1.00 94.71 124 A 1 
ATOM 980  C CB  . TYR A 1 124 ? 4.470   7.335   -9.224  1.00 94.90 124 A 1 
ATOM 981  C CG  . TYR A 1 124 ? 5.432   6.294   -9.761  1.00 94.42 124 A 1 
ATOM 982  C CD1 . TYR A 1 124 ? 6.632   6.698   -10.377 1.00 92.05 124 A 1 
ATOM 983  C CD2 . TYR A 1 124 ? 5.151   4.924   -9.613  1.00 92.47 124 A 1 
ATOM 984  C CE1 . TYR A 1 124 ? 7.535   5.737   -10.861 1.00 91.57 124 A 1 
ATOM 985  C CE2 . TYR A 1 124 ? 6.051   3.960   -10.101 1.00 91.52 124 A 1 
ATOM 986  C CZ  . TYR A 1 124 ? 7.244   4.367   -10.732 1.00 91.63 124 A 1 
ATOM 987  O OH  . TYR A 1 124 ? 8.108   3.443   -11.228 1.00 89.88 124 A 1 
ATOM 988  N N   . PHE A 1 125 ? 6.807   6.849   -6.944  1.00 95.15 125 A 1 
ATOM 989  C CA  . PHE A 1 125 ? 8.254   6.811   -6.755  1.00 94.69 125 A 1 
ATOM 990  C C   . PHE A 1 125 ? 8.844   5.609   -7.495  1.00 94.10 125 A 1 
ATOM 991  O O   . PHE A 1 125 ? 8.384   4.485   -7.328  1.00 92.46 125 A 1 
ATOM 992  C CB  . PHE A 1 125 ? 8.579   6.751   -5.258  1.00 94.77 125 A 1 
ATOM 993  C CG  . PHE A 1 125 ? 8.135   7.978   -4.483  1.00 95.22 125 A 1 
ATOM 994  C CD1 . PHE A 1 125 ? 9.014   9.064   -4.323  1.00 93.40 125 A 1 
ATOM 995  C CD2 . PHE A 1 125 ? 6.833   8.049   -3.956  1.00 93.64 125 A 1 
ATOM 996  C CE1 . PHE A 1 125 ? 8.592   10.217  -3.646  1.00 93.15 125 A 1 
ATOM 997  C CE2 . PHE A 1 125 ? 6.409   9.207   -3.281  1.00 93.41 125 A 1 
ATOM 998  C CZ  . PHE A 1 125 ? 7.289   10.288  -3.130  1.00 93.87 125 A 1 
ATOM 999  N N   . GLU A 1 126 ? 9.908   5.823   -8.260  1.00 92.37 126 A 1 
ATOM 1000 C CA  . GLU A 1 126 ? 10.654  4.700   -8.840  1.00 91.84 126 A 1 
ATOM 1001 C C   . GLU A 1 126 ? 11.295  3.851   -7.733  1.00 91.88 126 A 1 
ATOM 1002 O O   . GLU A 1 126 ? 11.184  2.623   -7.702  1.00 90.44 126 A 1 
ATOM 1003 C CB  . GLU A 1 126 ? 11.717  5.258   -9.794  1.00 90.48 126 A 1 
ATOM 1004 C CG  . GLU A 1 126 ? 12.409  4.129   -10.568 1.00 81.52 126 A 1 
ATOM 1005 C CD  . GLU A 1 126 ? 13.525  4.633   -11.495 1.00 76.31 126 A 1 
ATOM 1006 O OE1 . GLU A 1 126 ? 14.190  3.749   -12.083 1.00 67.80 126 A 1 
ATOM 1007 O OE2 . GLU A 1 126 ? 13.732  5.861   -11.557 1.00 66.81 126 A 1 
ATOM 1008 N N   . THR A 1 127 ? 11.911  4.530   -6.753  1.00 91.44 127 A 1 
ATOM 1009 C CA  . THR A 1 127 ? 12.475  3.876   -5.570  1.00 91.85 127 A 1 
ATOM 1010 C C   . THR A 1 127 ? 12.189  4.712   -4.329  1.00 92.64 127 A 1 
ATOM 1011 O O   . THR A 1 127 ? 12.348  5.929   -4.335  1.00 91.54 127 A 1 
ATOM 1012 C CB  . THR A 1 127 ? 13.980  3.627   -5.742  1.00 90.15 127 A 1 
ATOM 1013 O OG1 . THR A 1 127 ? 14.197  2.788   -6.859  1.00 81.67 127 A 1 
ATOM 1014 C CG2 . THR A 1 127 ? 14.604  2.905   -4.551  1.00 80.74 127 A 1 
ATOM 1015 N N   . THR A 1 128 ? 11.803  4.062   -3.231  1.00 92.04 128 A 1 
ATOM 1016 C CA  . THR A 1 128 ? 11.637  4.710   -1.925  1.00 92.89 128 A 1 
ATOM 1017 C C   . THR A 1 128 ? 12.058  3.784   -0.783  1.00 92.61 128 A 1 
ATOM 1018 O O   . THR A 1 128 ? 12.153  2.566   -0.950  1.00 90.54 128 A 1 
ATOM 1019 C CB  . THR A 1 128 ? 10.200  5.228   -1.745  1.00 92.90 128 A 1 
ATOM 1020 O OG1 . THR A 1 128 ? 10.141  6.026   -0.586  1.00 88.83 128 A 1 
ATOM 1021 C CG2 . THR A 1 128 ? 9.146   4.134   -1.623  1.00 87.97 128 A 1 
ATOM 1022 N N   . GLY A 1 129 ? 12.308  4.352   0.394   1.00 91.26 129 A 1 
ATOM 1023 C CA  . GLY A 1 129 ? 12.444  3.565   1.623   1.00 90.33 129 A 1 
ATOM 1024 C C   . GLY A 1 129 ? 11.136  2.855   1.958   1.00 90.82 129 A 1 
ATOM 1025 O O   . GLY A 1 129 ? 11.101  1.629   2.050   1.00 87.84 129 A 1 
ATOM 1026 N N   . SER A 1 130 ? 10.051  3.618   2.070   1.00 92.91 130 A 1 
ATOM 1027 C CA  . SER A 1 130 ? 8.726   3.112   2.420   1.00 93.23 130 A 1 
ATOM 1028 C C   . SER A 1 130 ? 7.627   4.020   1.871   1.00 94.15 130 A 1 
ATOM 1029 O O   . SER A 1 130 ? 7.680   5.234   2.062   1.00 93.33 130 A 1 
ATOM 1030 C CB  . SER A 1 130 ? 8.626   3.037   3.945   1.00 90.57 130 A 1 
ATOM 1031 O OG  . SER A 1 130 ? 7.325   2.699   4.364   1.00 83.13 130 A 1 
ATOM 1032 N N   . THR A 1 131 ? 6.592   3.442   1.252   1.00 93.27 131 A 1 
ATOM 1033 C CA  . THR A 1 131 ? 5.386   4.186   0.845   1.00 94.15 131 A 1 
ATOM 1034 C C   . THR A 1 131 ? 4.609   4.725   2.050   1.00 94.79 131 A 1 
ATOM 1035 O O   . THR A 1 131 ? 3.997   5.783   1.950   1.00 94.57 131 A 1 
ATOM 1036 C CB  . THR A 1 131 ? 4.449   3.324   -0.015  1.00 94.08 131 A 1 
ATOM 1037 O OG1 . THR A 1 131 ? 4.135   2.122   0.650   1.00 91.55 131 A 1 
ATOM 1038 C CG2 . THR A 1 131 ? 5.070   2.950   -1.362  1.00 91.17 131 A 1 
ATOM 1039 N N   . MET A 1 132 ? 4.679   4.052   3.201   1.00 94.78 132 A 1 
ATOM 1040 C CA  . MET A 1 132 ? 4.084   4.526   4.458   1.00 94.97 132 A 1 
ATOM 1041 C C   . MET A 1 132 ? 4.783   5.788   4.970   1.00 95.15 132 A 1 
ATOM 1042 O O   . MET A 1 132 ? 4.114   6.730   5.378   1.00 94.77 132 A 1 
ATOM 1043 C CB  . MET A 1 132 ? 4.158   3.434   5.536   1.00 94.35 132 A 1 
ATOM 1044 C CG  . MET A 1 132 ? 3.223   2.251   5.274   1.00 91.30 132 A 1 
ATOM 1045 S SD  . MET A 1 132 ? 1.450   2.611   5.397   1.00 90.36 132 A 1 
ATOM 1046 C CE  . MET A 1 132 ? 1.277   3.010   7.152   1.00 82.08 132 A 1 
ATOM 1047 N N   . ASP A 1 133 ? 6.126   5.834   4.911   1.00 94.62 133 A 1 
ATOM 1048 C CA  . ASP A 1 133 ? 6.874   7.014   5.360   1.00 94.35 133 A 1 
ATOM 1049 C C   . ASP A 1 133 ? 6.607   8.215   4.447   1.00 95.44 133 A 1 
ATOM 1050 O O   . ASP A 1 133 ? 6.362   9.315   4.938   1.00 95.37 133 A 1 
ATOM 1051 C CB  . ASP A 1 133 ? 8.376   6.695   5.444   1.00 92.89 133 A 1 
ATOM 1052 C CG  . ASP A 1 133 ? 8.708   5.657   6.521   1.00 90.07 133 A 1 
ATOM 1053 O OD1 . ASP A 1 133 ? 7.920   5.464   7.474   1.00 86.59 133 A 1 
ATOM 1054 O OD2 . ASP A 1 133 ? 9.767   4.999   6.435   1.00 84.98 133 A 1 
ATOM 1055 N N   . ARG A 1 134 ? 6.541   7.993   3.124   1.00 95.46 134 A 1 
ATOM 1056 C CA  . ARG A 1 134 ? 6.131   9.040   2.172   1.00 95.92 134 A 1 
ATOM 1057 C C   . ARG A 1 134 ? 4.709   9.522   2.434   1.00 96.50 134 A 1 
ATOM 1058 O O   . ARG A 1 134 ? 4.454   10.723  2.405   1.00 96.18 134 A 1 
ATOM 1059 C CB  . ARG A 1 134 ? 6.248   8.528   0.730   1.00 95.81 134 A 1 
ATOM 1060 C CG  . ARG A 1 134 ? 7.685   8.254   0.281   1.00 93.21 134 A 1 
ATOM 1061 C CD  . ARG A 1 134 ? 8.557   9.492   0.460   1.00 91.55 134 A 1 
ATOM 1062 N NE  . ARG A 1 134 ? 9.886   9.313   -0.113  1.00 87.52 134 A 1 
ATOM 1063 C CZ  . ARG A 1 134 ? 10.881  10.162  0.030   1.00 85.00 134 A 1 
ATOM 1064 N NH1 . ARG A 1 134 ? 10.770  11.253  0.748   1.00 77.37 134 A 1 
ATOM 1065 N NH2 . ARG A 1 134 ? 12.024  9.929   -0.557  1.00 78.05 134 A 1 
ATOM 1066 N N   . MET A 1 135 ? 3.783   8.610   2.724   1.00 96.42 135 A 1 
ATOM 1067 C CA  . MET A 1 135 ? 2.411   8.990   3.053   1.00 96.92 135 A 1 
ATOM 1068 C C   . MET A 1 135 ? 2.339   9.826   4.336   1.00 97.07 135 A 1 
ATOM 1069 O O   . MET A 1 135 ? 1.604   10.808  4.362   1.00 96.84 135 A 1 
ATOM 1070 C CB  . MET A 1 135 ? 1.523   7.750   3.156   1.00 96.82 135 A 1 
ATOM 1071 C CG  . MET A 1 135 ? 0.059   8.156   3.307   1.00 95.40 135 A 1 
ATOM 1072 S SD  . MET A 1 135 ? -0.541  9.220   1.966   1.00 95.29 135 A 1 
ATOM 1073 C CE  . MET A 1 135 ? -0.809  7.974   0.687   1.00 90.00 135 A 1 
ATOM 1074 N N   . ARG A 1 136 ? 3.127   9.500   5.359   1.00 96.44 136 A 1 
ATOM 1075 C CA  . ARG A 1 136 ? 3.236   10.312  6.577   1.00 96.06 136 A 1 
ATOM 1076 C C   . ARG A 1 136 ? 3.702   11.737  6.259   1.00 96.29 136 A 1 
ATOM 1077 O O   . ARG A 1 136 ? 3.082   12.689  6.720   1.00 96.07 136 A 1 
ATOM 1078 C CB  . ARG A 1 136 ? 4.182   9.631   7.571   1.00 95.01 136 A 1 
ATOM 1079 C CG  . ARG A 1 136 ? 4.162   10.325  8.943   1.00 91.64 136 A 1 
ATOM 1080 C CD  . ARG A 1 136 ? 5.275   9.841   9.869   1.00 89.30 136 A 1 
ATOM 1081 N NE  . ARG A 1 136 ? 5.215   8.377   10.097  1.00 81.58 136 A 1 
ATOM 1082 C CZ  . ARG A 1 136 ? 6.105   7.478   9.757   1.00 78.28 136 A 1 
ATOM 1083 N NH1 . ARG A 1 136 ? 7.240   7.783   9.214   1.00 69.06 136 A 1 
ATOM 1084 N NH2 . ARG A 1 136 ? 5.861   6.229   9.967   1.00 68.04 136 A 1 
ATOM 1085 N N   . GLU A 1 137 ? 4.753   11.872  5.445   1.00 95.71 137 A 1 
ATOM 1086 C CA  . GLU A 1 137 ? 5.248   13.180  4.988   1.00 95.37 137 A 1 
ATOM 1087 C C   . GLU A 1 137 ? 4.135   13.986  4.297   1.00 95.45 137 A 1 
ATOM 1088 O O   . GLU A 1 137 ? 3.918   15.154  4.623   1.00 94.72 137 A 1 
ATOM 1089 C CB  . GLU A 1 137 ? 6.437   12.998  4.023   1.00 94.93 137 A 1 
ATOM 1090 C CG  . GLU A 1 137 ? 7.732   12.473  4.676   1.00 90.74 137 A 1 
ATOM 1091 C CD  . GLU A 1 137 ? 8.794   12.001  3.652   1.00 88.86 137 A 1 
ATOM 1092 O OE1 . GLU A 1 137 ? 9.774   11.342  4.063   1.00 80.60 137 A 1 
ATOM 1093 O OE2 . GLU A 1 137 ? 8.654   12.247  2.428   1.00 82.78 137 A 1 
ATOM 1094 N N   . PHE A 1 138 ? 3.373   13.365  3.389   1.00 96.41 138 A 1 
ATOM 1095 C CA  . PHE A 1 138 ? 2.255   14.016  2.702   1.00 96.51 138 A 1 
ATOM 1096 C C   . PHE A 1 138 ? 1.086   14.349  3.635   1.00 96.70 138 A 1 
ATOM 1097 O O   . PHE A 1 138 ? 0.512   15.438  3.540   1.00 95.93 138 A 1 
ATOM 1098 C CB  . PHE A 1 138 ? 1.790   13.139  1.533   1.00 96.33 138 A 1 
ATOM 1099 C CG  . PHE A 1 138 ? 2.783   13.007  0.391   1.00 96.18 138 A 1 
ATOM 1100 C CD1 . PHE A 1 138 ? 3.525   14.117  -0.053  1.00 93.66 138 A 1 
ATOM 1101 C CD2 . PHE A 1 138 ? 2.936   11.768  -0.258  1.00 93.71 138 A 1 
ATOM 1102 C CE1 . PHE A 1 138 ? 4.426   13.989  -1.124  1.00 92.69 138 A 1 
ATOM 1103 C CE2 . PHE A 1 138 ? 3.832   11.643  -1.332  1.00 92.96 138 A 1 
ATOM 1104 C CZ  . PHE A 1 138 ? 4.581   12.753  -1.762  1.00 93.71 138 A 1 
ATOM 1105 N N   . ALA A 1 139 ? 0.756   13.460  4.564   1.00 96.27 139 A 1 
ATOM 1106 C CA  . ALA A 1 139 ? -0.296  13.701  5.550   1.00 96.39 139 A 1 
ATOM 1107 C C   . ALA A 1 139 ? 0.008   14.933  6.415   1.00 96.18 139 A 1 
ATOM 1108 O O   . ALA A 1 139 ? -0.879  15.764  6.632   1.00 95.65 139 A 1 
ATOM 1109 C CB  . ALA A 1 139 ? -0.471  12.438  6.396   1.00 96.66 139 A 1 
ATOM 1110 N N   . MET A 1 140 ? 1.273   15.085  6.841   1.00 95.87 140 A 1 
ATOM 1111 C CA  . MET A 1 140 ? 1.763   16.244  7.594   1.00 94.96 140 A 1 
ATOM 1112 C C   . MET A 1 140 ? 1.795   17.531  6.758   1.00 94.37 140 A 1 
ATOM 1113 O O   . MET A 1 140 ? 1.616   18.616  7.299   1.00 92.75 140 A 1 
ATOM 1114 C CB  . MET A 1 140 ? 3.164   15.947  8.136   1.00 94.68 140 A 1 
ATOM 1115 C CG  . MET A 1 140 ? 3.167   14.868  9.222   1.00 91.47 140 A 1 
ATOM 1116 S SD  . MET A 1 140 ? 4.823   14.431  9.832   1.00 84.53 140 A 1 
ATOM 1117 C CE  . MET A 1 140 ? 5.228   15.951  10.746  1.00 70.94 140 A 1 
ATOM 1118 N N   . GLN A 1 141 ? 1.983   17.427  5.439   1.00 95.20 141 A 1 
ATOM 1119 C CA  . GLN A 1 141 ? 1.902   18.556  4.502   1.00 94.33 141 A 1 
ATOM 1120 C C   . GLN A 1 141 ? 0.461   18.954  4.148   1.00 94.10 141 A 1 
ATOM 1121 O O   . GLN A 1 141 ? 0.255   19.877  3.359   1.00 92.26 141 A 1 
ATOM 1122 C CB  . GLN A 1 141 ? 2.706   18.230  3.236   1.00 94.31 141 A 1 
ATOM 1123 C CG  . GLN A 1 141 ? 4.220   18.225  3.487   1.00 92.22 141 A 1 
ATOM 1124 C CD  . GLN A 1 141 ? 4.993   17.688  2.286   1.00 91.21 141 A 1 
ATOM 1125 O OE1 . GLN A 1 141 ? 4.651   17.890  1.128   1.00 86.46 141 A 1 
ATOM 1126 N NE2 . GLN A 1 141 ? 6.083   16.992  2.511   1.00 83.94 141 A 1 
ATOM 1127 N N   . GLY A 1 142 ? -0.546  18.274  4.695   1.00 95.17 142 A 1 
ATOM 1128 C CA  . GLY A 1 142 ? -1.955  18.596  4.470   1.00 94.46 142 A 1 
ATOM 1129 C C   . GLY A 1 142 ? -2.536  18.040  3.169   1.00 94.82 142 A 1 
ATOM 1130 O O   . GLY A 1 142 ? -3.557  18.543  2.707   1.00 93.15 142 A 1 
ATOM 1131 N N   . PHE A 1 143 ? -1.930  17.008  2.577   1.00 94.94 143 A 1 
ATOM 1132 C CA  . PHE A 1 143 ? -2.510  16.357  1.395   1.00 95.66 143 A 1 
ATOM 1133 C C   . PHE A 1 143 ? -3.926  15.838  1.691   1.00 95.97 143 A 1 
ATOM 1134 O O   . PHE A 1 143 ? -4.231  15.458  2.834   1.00 95.46 143 A 1 
ATOM 1135 C CB  . PHE A 1 143 ? -1.598  15.236  0.871   1.00 95.69 143 A 1 
ATOM 1136 C CG  . PHE A 1 143 ? -0.501  15.702  -0.074  1.00 95.61 143 A 1 
ATOM 1137 C CD1 . PHE A 1 143 ? -0.419  15.161  -1.376  1.00 92.39 143 A 1 
ATOM 1138 C CD2 . PHE A 1 143 ? 0.427   16.676  0.326   1.00 91.77 143 A 1 
ATOM 1139 C CE1 . PHE A 1 143 ? 0.588   15.592  -2.255  1.00 90.67 143 A 1 
ATOM 1140 C CE2 . PHE A 1 143 ? 1.425   17.112  -0.558  1.00 91.42 143 A 1 
ATOM 1141 C CZ  . PHE A 1 143 ? 1.507   16.566  -1.845  1.00 93.07 143 A 1 
ATOM 1142 N N   . PRO A 1 144 ? -4.825  15.838  0.683   1.00 95.75 144 A 1 
ATOM 1143 C CA  . PRO A 1 144 ? -6.211  15.443  0.882   1.00 95.63 144 A 1 
ATOM 1144 C C   . PRO A 1 144 ? -6.355  13.929  1.084   1.00 96.31 144 A 1 
ATOM 1145 O O   . PRO A 1 144 ? -5.533  13.134  0.619   1.00 96.24 144 A 1 
ATOM 1146 C CB  . PRO A 1 144 ? -6.947  15.932  -0.368  1.00 94.41 144 A 1 
ATOM 1147 C CG  . PRO A 1 144 ? -5.872  15.860  -1.452  1.00 93.43 144 A 1 
ATOM 1148 C CD  . PRO A 1 144 ? -4.609  16.252  -0.699  1.00 95.21 144 A 1 
ATOM 1149 N N   . ALA A 1 145 ? -7.458  13.531  1.724   1.00 95.92 145 A 1 
ATOM 1150 C CA  . ALA A 1 145 ? -7.911  12.146  1.727   1.00 96.09 145 A 1 
ATOM 1151 C C   . ALA A 1 145 ? -8.045  11.613  0.291   1.00 95.94 145 A 1 
ATOM 1152 O O   . ALA A 1 145 ? -8.368  12.363  -0.634  1.00 94.77 145 A 1 
ATOM 1153 C CB  . ALA A 1 145 ? -9.248  12.048  2.471   1.00 95.37 145 A 1 
ATOM 1154 N N   . GLY A 1 146 ? -7.784  10.325  0.112   1.00 96.07 146 A 1 
ATOM 1155 C CA  . GLY A 1 146 ? -7.750  9.665   -1.189  1.00 95.85 146 A 1 
ATOM 1156 C C   . GLY A 1 146 ? -6.400  9.743   -1.905  1.00 96.26 146 A 1 
ATOM 1157 O O   . GLY A 1 146 ? -6.236  9.073   -2.920  1.00 95.08 146 A 1 
ATOM 1158 N N   . THR A 1 147 ? -5.412  10.490  -1.390  1.00 96.35 147 A 1 
ATOM 1159 C CA  . THR A 1 147 ? -4.044  10.445  -1.930  1.00 97.01 147 A 1 
ATOM 1160 C C   . THR A 1 147 ? -3.506  9.018   -1.852  1.00 97.64 147 A 1 
ATOM 1161 O O   . THR A 1 147 ? -3.637  8.358   -0.819  1.00 97.49 147 A 1 
ATOM 1162 C CB  . THR A 1 147 ? -3.100  11.399  -1.186  1.00 96.63 147 A 1 
ATOM 1163 O OG1 . THR A 1 147 ? -3.580  12.720  -1.268  1.00 94.61 147 A 1 
ATOM 1164 C CG2 . THR A 1 147 ? -1.680  11.418  -1.759  1.00 94.89 147 A 1 
ATOM 1165 N N   . VAL A 1 148 ? -2.881  8.539   -2.939  1.00 97.40 148 A 1 
ATOM 1166 C CA  . VAL A 1 148 ? -2.302  7.195   -3.046  1.00 97.72 148 A 1 
ATOM 1167 C C   . VAL A 1 148 ? -0.816  7.308   -3.359  1.00 97.55 148 A 1 
ATOM 1168 O O   . VAL A 1 148 ? -0.429  7.905   -4.357  1.00 96.88 148 A 1 
ATOM 1169 C CB  . VAL A 1 148 ? -3.025  6.346   -4.113  1.00 97.64 148 A 1 
ATOM 1170 C CG1 . VAL A 1 148 ? -2.479  4.908   -4.142  1.00 96.59 148 A 1 
ATOM 1171 C CG2 . VAL A 1 148 ? -4.535  6.259   -3.852  1.00 96.43 148 A 1 
ATOM 1172 N N   . VAL A 1 149 ? 0.023   6.703   -2.532  1.00 97.65 149 A 1 
ATOM 1173 C CA  . VAL A 1 149 ? 1.458   6.567   -2.803  1.00 97.61 149 A 1 
ATOM 1174 C C   . VAL A 1 149 ? 1.737   5.182   -3.361  1.00 97.48 149 A 1 
ATOM 1175 O O   . VAL A 1 149 ? 1.388   4.178   -2.738  1.00 97.03 149 A 1 
ATOM 1176 C CB  . VAL A 1 149 ? 2.313   6.854   -1.560  1.00 97.26 149 A 1 
ATOM 1177 C CG1 . VAL A 1 149 ? 3.806   6.616   -1.824  1.00 95.91 149 A 1 
ATOM 1178 C CG2 . VAL A 1 149 ? 2.166   8.315   -1.123  1.00 95.92 149 A 1 
ATOM 1179 N N   . THR A 1 150 ? 2.402   5.128   -4.513  1.00 96.96 150 A 1 
ATOM 1180 C CA  . THR A 1 150 ? 2.890   3.900   -5.150  1.00 96.66 150 A 1 
ATOM 1181 C C   . THR A 1 150 ? 4.394   3.987   -5.373  1.00 96.03 150 A 1 
ATOM 1182 O O   . THR A 1 150 ? 4.963   5.073   -5.468  1.00 94.98 150 A 1 
ATOM 1183 C CB  . THR A 1 150 ? 2.171   3.610   -6.478  1.00 96.15 150 A 1 
ATOM 1184 O OG1 . THR A 1 150 ? 2.329   4.678   -7.380  1.00 90.76 150 A 1 
ATOM 1185 C CG2 . THR A 1 150 ? 0.672   3.392   -6.295  1.00 90.32 150 A 1 
ATOM 1186 N N   . ALA A 1 151 ? 5.047   2.836   -5.472  1.00 94.84 151 A 1 
ATOM 1187 C CA  . ALA A 1 151 ? 6.455   2.782   -5.840  1.00 94.00 151 A 1 
ATOM 1188 C C   . ALA A 1 151 ? 6.754   1.526   -6.660  1.00 93.24 151 A 1 
ATOM 1189 O O   . ALA A 1 151 ? 6.092   0.501   -6.490  1.00 92.11 151 A 1 
ATOM 1190 C CB  . ALA A 1 151 ? 7.314   2.860   -4.570  1.00 93.38 151 A 1 
ATOM 1191 N N   . GLU A 1 152 ? 7.763   1.585   -7.526  1.00 92.07 152 A 1 
ATOM 1192 C CA  . GLU A 1 152 ? 8.245   0.395   -8.238  1.00 91.32 152 A 1 
ATOM 1193 C C   . GLU A 1 152 ? 9.152   -0.454  -7.338  1.00 91.10 152 A 1 
ATOM 1194 O O   . GLU A 1 152 ? 9.093   -1.682  -7.362  1.00 88.98 152 A 1 
ATOM 1195 C CB  . GLU A 1 152 ? 8.959   0.816   -9.533  1.00 89.92 152 A 1 
ATOM 1196 C CG  . GLU A 1 152 ? 9.336   -0.372  -10.445 1.00 83.89 152 A 1 
ATOM 1197 C CD  . GLU A 1 152 ? 8.131   -1.254  -10.817 1.00 85.51 152 A 1 
ATOM 1198 O OE1 . GLU A 1 152 ? 8.278   -2.498  -10.870 1.00 78.15 152 A 1 
ATOM 1199 O OE2 . GLU A 1 152 ? 7.005   -0.739  -10.984 1.00 79.12 152 A 1 
ATOM 1200 N N   . ARG A 1 153 ? 9.956   0.208   -6.486  1.00 90.10 153 A 1 
ATOM 1201 C CA  . ARG A 1 153 ? 10.852  -0.456  -5.531  1.00 90.33 153 A 1 
ATOM 1202 C C   . ARG A 1 153 ? 10.729  0.161   -4.148  1.00 91.37 153 A 1 
ATOM 1203 O O   . ARG A 1 153 ? 10.679  1.377   -3.981  1.00 89.33 153 A 1 
ATOM 1204 C CB  . ARG A 1 153 ? 12.299  -0.403  -6.033  1.00 88.34 153 A 1 
ATOM 1205 C CG  . ARG A 1 153 ? 12.484  -1.136  -7.371  1.00 79.71 153 A 1 
ATOM 1206 C CD  . ARG A 1 153 ? 13.942  -1.067  -7.822  1.00 78.47 153 A 1 
ATOM 1207 N NE  . ARG A 1 153 ? 14.123  -1.699  -9.141  1.00 68.90 153 A 1 
ATOM 1208 C CZ  . ARG A 1 153 ? 15.230  -1.701  -9.859  1.00 61.79 153 A 1 
ATOM 1209 N NH1 . ARG A 1 153 ? 16.333  -1.151  -9.430  1.00 56.68 153 A 1 
ATOM 1210 N NH2 . ARG A 1 153 ? 15.244  -2.257  -11.038 1.00 51.63 153 A 1 
ATOM 1211 N N   . GLN A 1 154 ? 10.741  -0.697  -3.144  1.00 89.76 154 A 1 
ATOM 1212 C CA  . GLN A 1 154 ? 10.696  -0.304  -1.747  1.00 90.28 154 A 1 
ATOM 1213 C C   . GLN A 1 154 ? 11.770  -1.058  -0.963  1.00 90.62 154 A 1 
ATOM 1214 O O   . GLN A 1 154 ? 11.735  -2.286  -0.886  1.00 88.42 154 A 1 
ATOM 1215 C CB  . GLN A 1 154 ? 9.273   -0.550  -1.235  1.00 87.95 154 A 1 
ATOM 1216 C CG  . GLN A 1 154 ? 9.059   -0.028  0.177   1.00 83.37 154 A 1 
ATOM 1217 C CD  . GLN A 1 154 ? 7.609   -0.164  0.617   1.00 86.07 154 A 1 
ATOM 1218 O OE1 . GLN A 1 154 ? 6.855   0.783   0.648   1.00 77.90 154 A 1 
ATOM 1219 N NE2 . GLN A 1 154 ? 7.168   -1.350  0.981   1.00 78.21 154 A 1 
ATOM 1220 N N   . SER A 1 155 ? 12.732  -0.342  -0.385  1.00 87.79 155 A 1 
ATOM 1221 C CA  . SER A 1 155 ? 13.876  -0.957  0.304   1.00 87.70 155 A 1 
ATOM 1222 C C   . SER A 1 155 ? 13.609  -1.282  1.774   1.00 87.10 155 A 1 
ATOM 1223 O O   . SER A 1 155 ? 14.204  -2.215  2.307   1.00 83.74 155 A 1 
ATOM 1224 C CB  . SER A 1 155 ? 15.108  -0.058  0.176   1.00 88.33 155 A 1 
ATOM 1225 O OG  . SER A 1 155 ? 14.846  1.221   0.714   1.00 87.51 155 A 1 
ATOM 1226 N N   . ALA A 1 156 ? 12.703  -0.548  2.413   1.00 85.52 156 A 1 
ATOM 1227 C CA  . ALA A 1 156 ? 12.413  -0.655  3.844   1.00 84.90 156 A 1 
ATOM 1228 C C   . ALA A 1 156 ? 10.906  -0.563  4.131   1.00 84.54 156 A 1 
ATOM 1229 O O   . ALA A 1 156 ? 10.459  0.184   5.008   1.00 80.74 156 A 1 
ATOM 1230 C CB  . ALA A 1 156 ? 13.247  0.399   4.584   1.00 84.03 156 A 1 
ATOM 1231 N N   . GLY A 1 157 ? 10.104  -1.311  3.385   1.00 80.35 157 A 1 
ATOM 1232 C CA  . GLY A 1 157 ? 8.658   -1.358  3.557   1.00 78.58 157 A 1 
ATOM 1233 C C   . GLY A 1 157 ? 8.261   -1.659  4.993   1.00 80.46 157 A 1 
ATOM 1234 O O   . GLY A 1 157 ? 8.835   -2.556  5.617   1.00 80.04 157 A 1 
ATOM 1235 N N   . ARG A 1 158 ? 7.289   -0.917  5.536   1.00 81.93 158 A 1 
ATOM 1236 C CA  . ARG A 1 158 ? 6.860   -1.099  6.924   1.00 80.58 158 A 1 
ATOM 1237 C C   . ARG A 1 158 ? 6.120   -2.423  7.082   1.00 78.75 158 A 1 
ATOM 1238 O O   . ARG A 1 158 ? 5.177   -2.725  6.358   1.00 75.46 158 A 1 
ATOM 1239 C CB  . ARG A 1 158 ? 6.017   0.090   7.401   1.00 80.32 158 A 1 
ATOM 1240 C CG  . ARG A 1 158 ? 6.785   1.423   7.453   1.00 78.96 158 A 1 
ATOM 1241 C CD  . ARG A 1 158 ? 7.879   1.432   8.524   1.00 76.54 158 A 1 
ATOM 1242 N NE  . ARG A 1 158 ? 8.534   2.748   8.595   1.00 69.05 158 A 1 
ATOM 1243 C CZ  . ARG A 1 158 ? 9.509   3.118   9.403   1.00 62.13 158 A 1 
ATOM 1244 N NH1 . ARG A 1 158 ? 10.013  2.331   10.307  1.00 57.08 158 A 1 
ATOM 1245 N NH2 . ARG A 1 158 ? 10.000  4.312   9.293   1.00 54.33 158 A 1 
ATOM 1246 N N   . GLY A 1 159 ? 6.553   -3.206  8.038   1.00 79.14 159 A 1 
ATOM 1247 C CA  . GLY A 1 159 ? 5.874   -4.385  8.546   1.00 76.78 159 A 1 
ATOM 1248 C C   . GLY A 1 159 ? 5.426   -4.169  9.985   1.00 76.57 159 A 1 
ATOM 1249 O O   . GLY A 1 159 ? 5.771   -3.178  10.633  1.00 75.09 159 A 1 
ATOM 1250 N N   . ARG A 1 160 ? 4.665   -5.131  10.511  1.00 75.16 160 A 1 
ATOM 1251 C CA  . ARG A 1 160 ? 4.205   -5.072  11.900  1.00 73.35 160 A 1 
ATOM 1252 C C   . ARG A 1 160 ? 5.373   -4.972  12.881  1.00 71.49 160 A 1 
ATOM 1253 O O   . ARG A 1 160 ? 6.442   -5.547  12.655  1.00 68.95 160 A 1 
ATOM 1254 C CB  . ARG A 1 160 ? 3.329   -6.282  12.234  1.00 71.28 160 A 1 
ATOM 1255 C CG  . ARG A 1 160 ? 1.983   -6.229  11.497  1.00 66.81 160 A 1 
ATOM 1256 C CD  . ARG A 1 160 ? 1.073   -7.375  11.931  1.00 64.49 160 A 1 
ATOM 1257 N NE  . ARG A 1 160 ? 0.697   -7.276  13.354  1.00 58.23 160 A 1 
ATOM 1258 C CZ  . ARG A 1 160 ? 0.552   -8.276  14.200  1.00 52.54 160 A 1 
ATOM 1259 N NH1 . ARG A 1 160 ? 0.667   -9.518  13.841  1.00 48.45 160 A 1 
ATOM 1260 N NH2 . ARG A 1 160 ? 0.303   -8.036  15.453  1.00 45.79 160 A 1 
ATOM 1261 N N   . ASN A 1 161 ? 5.131   -4.271  13.986  1.00 71.21 161 A 1 
ATOM 1262 C CA  . ASN A 1 161 ? 6.060   -4.147  15.108  1.00 70.41 161 A 1 
ATOM 1263 C C   . ASN A 1 161 ? 7.413   -3.554  14.697  1.00 71.77 161 A 1 
ATOM 1264 O O   . ASN A 1 161 ? 8.458   -4.045  15.124  1.00 67.68 161 A 1 
ATOM 1265 C CB  . ASN A 1 161 ? 6.189   -5.508  15.823  1.00 66.30 161 A 1 
ATOM 1266 C CG  . ASN A 1 161 ? 4.860   -6.198  16.024  1.00 62.92 161 A 1 
ATOM 1267 O OD1 . ASN A 1 161 ? 3.823   -5.583  16.205  1.00 58.89 161 A 1 
ATOM 1268 N ND2 . ASN A 1 161 ? 4.835   -7.501  15.924  1.00 58.21 161 A 1 
ATOM 1269 N N   . GLY A 1 162 ? 7.419   -2.559  13.793  1.00 73.98 162 A 1 
ATOM 1270 C CA  . GLY A 1 162 ? 8.649   -1.918  13.324  1.00 74.68 162 A 1 
ATOM 1271 C C   . GLY A 1 162 ? 9.581   -2.827  12.516  1.00 77.43 162 A 1 
ATOM 1272 O O   . GLY A 1 162 ? 10.757  -2.519  12.358  1.00 73.98 162 A 1 
ATOM 1273 N N   . ARG A 1 163 ? 9.102   -3.991  12.019  1.00 75.36 163 A 1 
ATOM 1274 C CA  . ARG A 1 163 ? 9.850   -4.785  11.038  1.00 77.82 163 A 1 
ATOM 1275 C C   . ARG A 1 163 ? 9.853   -4.051  9.707   1.00 79.92 163 A 1 
ATOM 1276 O O   . ARG A 1 163 ? 8.875   -3.400  9.362   1.00 77.53 163 A 1 
ATOM 1277 C CB  . ARG A 1 163 ? 9.281   -6.204  10.893  1.00 74.98 163 A 1 
ATOM 1278 C CG  . ARG A 1 163 ? 9.476   -7.030  12.173  1.00 69.86 163 A 1 
ATOM 1279 C CD  . ARG A 1 163 ? 8.893   -8.436  12.023  1.00 67.13 163 A 1 
ATOM 1280 N NE  . ARG A 1 163 ? 9.070   -9.221  13.259  1.00 60.10 163 A 1 
ATOM 1281 C CZ  . ARG A 1 163 ? 8.616   -10.445 13.489  1.00 53.86 163 A 1 
ATOM 1282 N NH1 . ARG A 1 163 ? 7.937   -11.109 12.600  1.00 50.27 163 A 1 
ATOM 1283 N NH2 . ARG A 1 163 ? 8.834   -11.027 14.636  1.00 47.71 163 A 1 
ATOM 1284 N N   . THR A 1 164 ? 10.946  -4.199  8.971   1.00 77.99 164 A 1 
ATOM 1285 C CA  . THR A 1 164 ? 11.048  -3.728  7.593   1.00 79.25 164 A 1 
ATOM 1286 C C   . THR A 1 164 ? 11.264  -4.909  6.659   1.00 79.52 164 A 1 
ATOM 1287 O O   . THR A 1 164 ? 11.745  -5.970  7.073   1.00 76.01 164 A 1 
ATOM 1288 C CB  . THR A 1 164 ? 12.153  -2.671  7.425   1.00 76.16 164 A 1 
ATOM 1289 O OG1 . THR A 1 164 ? 13.380  -3.172  7.897   1.00 72.21 164 A 1 
ATOM 1290 C CG2 . THR A 1 164 ? 11.844  -1.404  8.215   1.00 72.70 164 A 1 
ATOM 1291 N N   . TRP A 1 165 ? 10.877  -4.733  5.397   1.00 81.85 165 A 1 
ATOM 1292 C CA  . TRP A 1 165 ? 11.092  -5.707  4.338   1.00 81.05 165 A 1 
ATOM 1293 C C   . TRP A 1 165 ? 11.404  -4.982  3.029   1.00 81.85 165 A 1 
ATOM 1294 O O   . TRP A 1 165 ? 10.868  -3.908  2.762   1.00 78.45 165 A 1 
ATOM 1295 C CB  . TRP A 1 165 ? 9.867   -6.627  4.222   1.00 76.21 165 A 1 
ATOM 1296 C CG  . TRP A 1 165 ? 8.567   -5.948  3.908   1.00 68.62 165 A 1 
ATOM 1297 C CD1 . TRP A 1 165 ? 7.766   -5.317  4.792   1.00 61.18 165 A 1 
ATOM 1298 C CD2 . TRP A 1 165 ? 7.917   -5.790  2.611   1.00 63.54 165 A 1 
ATOM 1299 N NE1 . TRP A 1 165 ? 6.674   -4.777  4.144   1.00 53.91 165 A 1 
ATOM 1300 C CE2 . TRP A 1 165 ? 6.717   -5.043  2.792   1.00 57.78 165 A 1 
ATOM 1301 C CE3 . TRP A 1 165 ? 8.227   -6.206  1.299   1.00 52.05 165 A 1 
ATOM 1302 C CZ2 . TRP A 1 165 ? 5.865   -4.722  1.726   1.00 55.14 165 A 1 
ATOM 1303 C CZ3 . TRP A 1 165 ? 7.376   -5.891  0.224   1.00 52.57 165 A 1 
ATOM 1304 C CH2 . TRP A 1 165 ? 6.203   -5.153  0.434   1.00 52.25 165 A 1 
ATOM 1305 N N   . ALA A 1 166 ? 12.298  -5.566  2.230   1.00 78.14 166 A 1 
ATOM 1306 C CA  . ALA A 1 166 ? 12.556  -5.092  0.877   1.00 77.60 166 A 1 
ATOM 1307 C C   . ALA A 1 166 ? 11.527  -5.711  -0.076  1.00 77.27 166 A 1 
ATOM 1308 O O   . ALA A 1 166 ? 11.245  -6.911  -0.001  1.00 73.69 166 A 1 
ATOM 1309 C CB  . ALA A 1 166 ? 13.995  -5.433  0.483   1.00 75.29 166 A 1 
ATOM 1310 N N   . SER A 1 167 ? 10.952  -4.888  -0.966  1.00 81.95 167 A 1 
ATOM 1311 C CA  . SER A 1 167 ? 10.010  -5.381  -1.970  1.00 78.79 167 A 1 
ATOM 1312 C C   . SER A 1 167 ? 10.713  -6.290  -2.971  1.00 79.35 167 A 1 
ATOM 1313 O O   . SER A 1 167 ? 11.853  -6.044  -3.368  1.00 76.66 167 A 1 
ATOM 1314 C CB  . SER A 1 167 ? 9.327   -4.233  -2.703  1.00 73.79 167 A 1 
ATOM 1315 O OG  . SER A 1 167 ? 10.251  -3.500  -3.478  1.00 64.33 167 A 1 
ATOM 1316 N N   . ARG A 1 168 ? 10.001  -7.315  -3.434  1.00 79.26 168 A 1 
ATOM 1317 C CA  . ARG A 1 168 ? 10.425  -8.125  -4.573  1.00 77.81 168 A 1 
ATOM 1318 C C   . ARG A 1 168 ? 9.773   -7.582  -5.838  1.00 79.87 168 A 1 
ATOM 1319 O O   . ARG A 1 168 ? 8.607   -7.186  -5.804  1.00 76.12 168 A 1 
ATOM 1320 C CB  . ARG A 1 168 ? 10.080  -9.597  -4.347  1.00 73.68 168 A 1 
ATOM 1321 C CG  . ARG A 1 168 ? 10.853  -10.174 -3.154  1.00 70.02 168 A 1 
ATOM 1322 C CD  . ARG A 1 168 ? 10.532  -11.663 -3.003  1.00 65.53 168 A 1 
ATOM 1323 N NE  . ARG A 1 168 ? 11.210  -12.241 -1.833  1.00 59.62 168 A 1 
ATOM 1324 C CZ  . ARG A 1 168 ? 10.970  -13.432 -1.320  1.00 51.86 168 A 1 
ATOM 1325 N NH1 . ARG A 1 168 ? 10.086  -14.240 -1.838  1.00 48.28 168 A 1 
ATOM 1326 N NH2 . ARG A 1 168 ? 11.618  -13.834 -0.265  1.00 46.81 168 A 1 
ATOM 1327 N N   . GLN A 1 169 ? 10.509  -7.602  -6.939  1.00 82.79 169 A 1 
ATOM 1328 C CA  . GLN A 1 169 ? 9.989   -7.204  -8.242  1.00 83.62 169 A 1 
ATOM 1329 C C   . GLN A 1 169 ? 8.709   -7.979  -8.575  1.00 86.51 169 A 1 
ATOM 1330 O O   . GLN A 1 169 ? 8.624   -9.184  -8.327  1.00 82.74 169 A 1 
ATOM 1331 C CB  . GLN A 1 169 ? 11.086  -7.425  -9.291  1.00 78.65 169 A 1 
ATOM 1332 C CG  . GLN A 1 169 ? 10.702  -6.861  -10.668 1.00 70.53 169 A 1 
ATOM 1333 C CD  . GLN A 1 169 ? 11.819  -7.015  -11.696 1.00 63.31 169 A 1 
ATOM 1334 O OE1 . GLN A 1 169 ? 12.875  -7.573  -11.441 1.00 58.33 169 A 1 
ATOM 1335 N NE2 . GLN A 1 169 ? 11.634  -6.521  -12.895 1.00 54.35 169 A 1 
ATOM 1336 N N   . GLY A 1 170 ? 7.712   -7.285  -9.122  1.00 87.19 170 A 1 
ATOM 1337 C CA  . GLY A 1 170 ? 6.399   -7.850  -9.446  1.00 89.82 170 A 1 
ATOM 1338 C C   . GLY A 1 170 ? 5.383   -7.833  -8.297  1.00 92.46 170 A 1 
ATOM 1339 O O   . GLY A 1 170 ? 4.216   -8.147  -8.519  1.00 91.17 170 A 1 
ATOM 1340 N N   . GLY A 1 171 ? 5.778   -7.456  -7.082  1.00 92.75 171 A 1 
ATOM 1341 C CA  . GLY A 1 171 ? 4.845   -7.188  -5.986  1.00 93.44 171 A 1 
ATOM 1342 C C   . GLY A 1 171 ? 4.127   -5.845  -6.167  1.00 94.29 171 A 1 
ATOM 1343 O O   . GLY A 1 171 ? 4.672   -4.918  -6.759  1.00 93.46 171 A 1 
ATOM 1344 N N   . LEU A 1 172 ? 2.919   -5.727  -5.624  1.00 95.06 172 A 1 
ATOM 1345 C CA  . LEU A 1 172 ? 2.192   -4.465  -5.510  1.00 95.74 172 A 1 
ATOM 1346 C C   . LEU A 1 172 ? 2.207   -4.012  -4.054  1.00 95.66 172 A 1 
ATOM 1347 O O   . LEU A 1 172 ? 1.772   -4.738  -3.161  1.00 94.69 172 A 1 
ATOM 1348 C CB  . LEU A 1 172 ? 0.763   -4.647  -6.052  1.00 96.10 172 A 1 
ATOM 1349 C CG  . LEU A 1 172 ? -0.173  -3.446  -5.814  1.00 96.07 172 A 1 
ATOM 1350 C CD1 . LEU A 1 172 ? 0.299   -2.185  -6.534  1.00 95.01 172 A 1 
ATOM 1351 C CD2 . LEU A 1 172 ? -1.579  -3.791  -6.296  1.00 95.16 172 A 1 
ATOM 1352 N N   . PHE A 1 173 ? 2.671   -2.791  -3.819  1.00 94.77 173 A 1 
ATOM 1353 C CA  . PHE A 1 173 ? 2.605   -2.152  -2.513  1.00 94.29 173 A 1 
ATOM 1354 C C   . PHE A 1 173 ? 2.259   -0.680  -2.700  1.00 94.85 173 A 1 
ATOM 1355 O O   . PHE A 1 173 ? 2.842   0.029   -3.515  1.00 93.22 173 A 1 
ATOM 1356 C CB  . PHE A 1 173 ? 3.903   -2.378  -1.720  1.00 91.54 173 A 1 
ATOM 1357 C CG  . PHE A 1 173 ? 5.152   -2.153  -2.534  1.00 89.94 173 A 1 
ATOM 1358 C CD1 . PHE A 1 173 ? 5.707   -3.223  -3.265  1.00 81.56 173 A 1 
ATOM 1359 C CD2 . PHE A 1 173 ? 5.706   -0.871  -2.640  1.00 84.94 173 A 1 
ATOM 1360 C CE1 . PHE A 1 173 ? 6.798   -3.000  -4.117  1.00 76.78 173 A 1 
ATOM 1361 C CE2 . PHE A 1 173 ? 6.797   -0.649  -3.498  1.00 79.16 173 A 1 
ATOM 1362 C CZ  . PHE A 1 173 ? 7.335   -1.711  -4.240  1.00 76.91 173 A 1 
ATOM 1363 N N   . PHE A 1 174 ? 1.267   -0.248  -1.949  1.00 96.56 174 A 1 
ATOM 1364 C CA  . PHE A 1 174 ? 0.752   1.109   -2.024  1.00 96.98 174 A 1 
ATOM 1365 C C   . PHE A 1 174 ? 0.213   1.541   -0.668  1.00 97.17 174 A 1 
ATOM 1366 O O   . PHE A 1 174 ? -0.097  0.711   0.190   1.00 96.92 174 A 1 
ATOM 1367 C CB  . PHE A 1 174 ? -0.318  1.205   -3.117  1.00 97.20 174 A 1 
ATOM 1368 C CG  . PHE A 1 174 ? -1.566  0.381   -2.869  1.00 97.52 174 A 1 
ATOM 1369 C CD1 . PHE A 1 174 ? -1.580  -0.995  -3.168  1.00 96.92 174 A 1 
ATOM 1370 C CD2 . PHE A 1 174 ? -2.725  0.994   -2.366  1.00 96.98 174 A 1 
ATOM 1371 C CE1 . PHE A 1 174 ? -2.747  -1.746  -2.986  1.00 96.71 174 A 1 
ATOM 1372 C CE2 . PHE A 1 174 ? -3.896  0.240   -2.184  1.00 96.67 174 A 1 
ATOM 1373 C CZ  . PHE A 1 174 ? -3.909  -1.130  -2.503  1.00 96.87 174 A 1 
ATOM 1374 N N   . THR A 1 175 ? 0.122   2.850   -0.473  1.00 97.36 175 A 1 
ATOM 1375 C CA  . THR A 1 175 ? -0.422  3.440   0.753   1.00 97.62 175 A 1 
ATOM 1376 C C   . THR A 1 175 ? -1.468  4.478   0.397   1.00 97.82 175 A 1 
ATOM 1377 O O   . THR A 1 175 ? -1.246  5.292   -0.489  1.00 97.63 175 A 1 
ATOM 1378 C CB  . THR A 1 175 ? 0.678   4.048   1.624   1.00 97.27 175 A 1 
ATOM 1379 O OG1 . THR A 1 175 ? 1.672   3.088   1.891   1.00 94.67 175 A 1 
ATOM 1380 C CG2 . THR A 1 175 ? 0.145   4.521   2.973   1.00 95.04 175 A 1 
ATOM 1381 N N   . ILE A 1 176 ? -2.594  4.452   1.101   1.00 97.95 176 A 1 
ATOM 1382 C CA  . ILE A 1 176 ? -3.736  5.347   0.911   1.00 97.99 176 A 1 
ATOM 1383 C C   . ILE A 1 176 ? -3.820  6.275   2.117   1.00 97.99 176 A 1 
ATOM 1384 O O   . ILE A 1 176 ? -3.747  5.808   3.255   1.00 97.33 176 A 1 
ATOM 1385 C CB  . ILE A 1 176 ? -5.045  4.542   0.745   1.00 97.24 176 A 1 
ATOM 1386 C CG1 . ILE A 1 176 ? -4.935  3.480   -0.371  1.00 85.02 176 A 1 
ATOM 1387 C CG2 . ILE A 1 176 ? -6.223  5.491   0.454   1.00 86.83 176 A 1 
ATOM 1388 C CD1 . ILE A 1 176 ? -6.024  2.409   -0.264  1.00 79.76 176 A 1 
ATOM 1389 N N   . LEU A 1 177 ? -3.996  7.581   1.874   1.00 97.90 177 A 1 
ATOM 1390 C CA  . LEU A 1 177 ? -4.312  8.563   2.903   1.00 97.79 177 A 1 
ATOM 1391 C C   . LEU A 1 177 ? -5.822  8.640   3.106   1.00 97.40 177 A 1 
ATOM 1392 O O   . LEU A 1 177 ? -6.572  8.817   2.148   1.00 96.70 177 A 1 
ATOM 1393 C CB  . LEU A 1 177 ? -3.733  9.927   2.505   1.00 97.63 177 A 1 
ATOM 1394 C CG  . LEU A 1 177 ? -3.909  11.035  3.554   1.00 97.11 177 A 1 
ATOM 1395 C CD1 . LEU A 1 177 ? -3.271  10.681  4.900   1.00 95.73 177 A 1 
ATOM 1396 C CD2 . LEU A 1 177 ? -3.239  12.318  3.054   1.00 95.47 177 A 1 
ATOM 1397 N N   . ASP A 1 178 ? -6.248  8.583   4.346   1.00 97.08 178 A 1 
ATOM 1398 C CA  . ASP A 1 178 ? -7.620  8.878   4.737   1.00 96.47 178 A 1 
ATOM 1399 C C   . ASP A 1 178 ? -7.649  9.933   5.854   1.00 96.73 178 A 1 
ATOM 1400 O O   . ASP A 1 178 ? -6.687  10.093  6.609   1.00 96.20 178 A 1 
ATOM 1401 C CB  . ASP A 1 178 ? -8.338  7.572   5.125   1.00 95.09 178 A 1 
ATOM 1402 C CG  . ASP A 1 178 ? -9.855  7.634   4.952   1.00 90.74 178 A 1 
ATOM 1403 O OD1 . ASP A 1 178 ? -10.371 8.697   4.539   1.00 86.92 178 A 1 
ATOM 1404 O OD2 . ASP A 1 178 ? -10.496 6.573   5.126   1.00 85.09 178 A 1 
ATOM 1405 N N   . ARG A 1 179 ? -8.749  10.671  5.940   1.00 95.94 179 A 1 
ATOM 1406 C CA  . ARG A 1 179 ? -9.033  11.654  6.997   1.00 95.27 179 A 1 
ATOM 1407 C C   . ARG A 1 179 ? -10.443 11.396  7.537   1.00 94.24 179 A 1 
ATOM 1408 O O   . ARG A 1 179 ? -11.350 12.191  7.295   1.00 91.73 179 A 1 
ATOM 1409 C CB  . ARG A 1 179 ? -8.832  13.089  6.478   1.00 94.82 179 A 1 
ATOM 1410 C CG  . ARG A 1 179 ? -7.368  13.366  6.105   1.00 93.67 179 A 1 
ATOM 1411 C CD  . ARG A 1 179 ? -7.187  14.831  5.704   1.00 93.74 179 A 1 
ATOM 1412 N NE  . ARG A 1 179 ? -5.783  15.112  5.352   1.00 93.31 179 A 1 
ATOM 1413 C CZ  . ARG A 1 179 ? -4.785  15.374  6.181   1.00 94.67 179 A 1 
ATOM 1414 N NH1 . ARG A 1 179 ? -4.935  15.428  7.477   1.00 87.60 179 A 1 
ATOM 1415 N NH2 . ARG A 1 179 ? -3.593  15.586  5.714   1.00 89.03 179 A 1 
ATOM 1416 N N   . PRO A 1 180 ? -10.660 10.234  8.170   1.00 93.19 180 A 1 
ATOM 1417 C CA  . PRO A 1 180 ? -11.988 9.821   8.591   1.00 91.53 180 A 1 
ATOM 1418 C C   . PRO A 1 180 ? -12.445 10.609  9.824   1.00 90.80 180 A 1 
ATOM 1419 O O   . PRO A 1 180 ? -11.649 10.916  10.706  1.00 88.97 180 A 1 
ATOM 1420 C CB  . PRO A 1 180 ? -11.858 8.325   8.881   1.00 90.75 180 A 1 
ATOM 1421 C CG  . PRO A 1 180 ? -10.429 8.193   9.403   1.00 91.25 180 A 1 
ATOM 1422 C CD  . PRO A 1 180 ? -9.670  9.227   8.576   1.00 92.66 180 A 1 
ATOM 1423 N N   . ALA A 1 181 ? -13.749 10.850  9.921   1.00 89.56 181 A 1 
ATOM 1424 C CA  . ALA A 1 181 ? -14.375 11.254  11.180  1.00 88.05 181 A 1 
ATOM 1425 C C   . ALA A 1 181 ? -14.470 10.023  12.107  1.00 88.03 181 A 1 
ATOM 1426 O O   . ALA A 1 181 ? -15.527 9.406   12.227  1.00 85.99 181 A 1 
ATOM 1427 C CB  . ALA A 1 181 ? -15.731 11.906  10.874  1.00 86.32 181 A 1 
ATOM 1428 N N   . LEU A 1 182 ? -13.331 9.619   12.671  1.00 88.61 182 A 1 
ATOM 1429 C CA  . LEU A 1 182 ? -13.168 8.394   13.450  1.00 89.55 182 A 1 
ATOM 1430 C C   . LEU A 1 182 ? -12.581 8.718   14.826  1.00 90.49 182 A 1 
ATOM 1431 O O   . LEU A 1 182 ? -11.636 9.505   14.927  1.00 89.91 182 A 1 
ATOM 1432 C CB  . LEU A 1 182 ? -12.260 7.434   12.656  1.00 88.96 182 A 1 
ATOM 1433 C CG  . LEU A 1 182 ? -12.105 6.033   13.267  1.00 87.90 182 A 1 
ATOM 1434 C CD1 . LEU A 1 182 ? -13.384 5.212   13.106  1.00 84.66 182 A 1 
ATOM 1435 C CD2 . LEU A 1 182 ? -10.968 5.281   12.576  1.00 84.11 182 A 1 
ATOM 1436 N N   . ALA A 1 183 ? -13.105 8.086   15.871  1.00 88.74 183 A 1 
ATOM 1437 C CA  . ALA A 1 183 ? -12.508 8.156   17.198  1.00 88.40 183 A 1 
ATOM 1438 C C   . ALA A 1 183 ? -11.176 7.391   17.233  1.00 89.19 183 A 1 
ATOM 1439 O O   . ALA A 1 183 ? -11.035 6.338   16.611  1.00 88.71 183 A 1 
ATOM 1440 C CB  . ALA A 1 183 ? -13.502 7.607   18.230  1.00 87.17 183 A 1 
ATOM 1441 N N   . LEU A 1 184 ? -10.196 7.876   18.000  1.00 89.78 184 A 1 
ATOM 1442 C CA  . LEU A 1 184 ? -8.917  7.176   18.187  1.00 90.06 184 A 1 
ATOM 1443 C C   . LEU A 1 184 ? -9.092  5.757   18.751  1.00 89.42 184 A 1 
ATOM 1444 O O   . LEU A 1 184 ? -8.307  4.869   18.423  1.00 87.75 184 A 1 
ATOM 1445 C CB  . LEU A 1 184 ? -8.015  8.001   19.119  1.00 89.59 184 A 1 
ATOM 1446 C CG  . LEU A 1 184 ? -7.246  9.131   18.422  1.00 83.98 184 A 1 
ATOM 1447 C CD1 . LEU A 1 184 ? -6.531  9.982   19.463  1.00 81.09 184 A 1 
ATOM 1448 C CD2 . LEU A 1 184 ? -6.184  8.578   17.471  1.00 81.52 184 A 1 
ATOM 1449 N N   . ALA A 1 185 ? -10.131 5.530   19.545  1.00 88.32 185 A 1 
ATOM 1450 C CA  . ALA A 1 185 ? -10.461 4.205   20.077  1.00 87.45 185 A 1 
ATOM 1451 C C   . ALA A 1 185 ? -10.796 3.173   18.980  1.00 87.76 185 A 1 
ATOM 1452 O O   . ALA A 1 185 ? -10.564 1.981   19.168  1.00 86.29 185 A 1 
ATOM 1453 C CB  . ALA A 1 185 ? -11.628 4.371   21.057  1.00 86.12 185 A 1 
ATOM 1454 N N   . ASP A 1 186 ? -11.269 3.625   17.816  1.00 89.85 186 A 1 
ATOM 1455 C CA  . ASP A 1 186 ? -11.668 2.784   16.682  1.00 89.98 186 A 1 
ATOM 1456 C C   . ASP A 1 186 ? -10.528 2.542   15.675  1.00 91.00 186 A 1 
ATOM 1457 O O   . ASP A 1 186 ? -10.755 2.112   14.541  1.00 90.42 186 A 1 
ATOM 1458 C CB  . ASP A 1 186 ? -12.913 3.394   16.027  1.00 88.88 186 A 1 
ATOM 1459 C CG  . ASP A 1 186 ? -14.176 3.271   16.882  1.00 87.24 186 A 1 
ATOM 1460 O OD1 . ASP A 1 186 ? -14.394 2.172   17.445  1.00 84.58 186 A 1 
ATOM 1461 O OD2 . ASP A 1 186 ? -14.960 4.239   16.891  1.00 83.90 186 A 1 
ATOM 1462 N N   . TYR A 1 187 ? -9.268  2.763   16.073  1.00 90.01 187 A 1 
ATOM 1463 C CA  . TYR A 1 187 ? -8.084  2.715   15.195  1.00 90.01 187 A 1 
ATOM 1464 C C   . TYR A 1 187 ? -7.900  1.408   14.404  1.00 90.76 187 A 1 
ATOM 1465 O O   . TYR A 1 187 ? -7.198  1.387   13.389  1.00 90.01 187 A 1 
ATOM 1466 C CB  . TYR A 1 187 ? -6.825  2.963   16.034  1.00 88.35 187 A 1 
ATOM 1467 C CG  . TYR A 1 187 ? -6.364  1.775   16.864  1.00 86.28 187 A 1 
ATOM 1468 C CD1 . TYR A 1 187 ? -6.927  1.527   18.129  1.00 82.78 187 A 1 
ATOM 1469 C CD2 . TYR A 1 187 ? -5.379  0.905   16.362  1.00 83.11 187 A 1 
ATOM 1470 C CE1 . TYR A 1 187 ? -6.510  0.423   18.891  1.00 77.73 187 A 1 
ATOM 1471 C CE2 . TYR A 1 187 ? -4.959  -0.206  17.122  1.00 78.13 187 A 1 
ATOM 1472 C CZ  . TYR A 1 187 ? -5.522  -0.445  18.390  1.00 78.10 187 A 1 
ATOM 1473 O OH  . TYR A 1 187 ? -5.111  -1.509  19.128  1.00 75.00 187 A 1 
ATOM 1474 N N   . SER A 1 188 ? -8.479  0.307   14.864  1.00 91.49 188 A 1 
ATOM 1475 C CA  . SER A 1 188 ? -8.359  -1.014  14.236  1.00 92.34 188 A 1 
ATOM 1476 C C   . SER A 1 188 ? -9.335  -1.236  13.075  1.00 93.49 188 A 1 
ATOM 1477 O O   . SER A 1 188 ? -9.049  -2.037  12.182  1.00 92.56 188 A 1 
ATOM 1478 C CB  . SER A 1 188 ? -8.569  -2.085  15.309  1.00 90.70 188 A 1 
ATOM 1479 O OG  . SER A 1 188 ? -9.891  -2.005  15.777  1.00 81.92 188 A 1 
ATOM 1480 N N   . LEU A 1 189 ? -10.463 -0.527  13.052  1.00 92.57 189 A 1 
ATOM 1481 C CA  . LEU A 1 189 ? -11.541 -0.737  12.080  1.00 93.01 189 A 1 
ATOM 1482 C C   . LEU A 1 189 ? -11.102 -0.485  10.627  1.00 94.15 189 A 1 
ATOM 1483 O O   . LEU A 1 189 ? -11.427 -1.308  9.764   1.00 94.32 189 A 1 
ATOM 1484 C CB  . LEU A 1 189 ? -12.771 0.116   12.444  1.00 92.22 189 A 1 
ATOM 1485 C CG  . LEU A 1 189 ? -13.317 -0.071  13.868  1.00 90.53 189 A 1 
ATOM 1486 C CD1 . LEU A 1 189 ? -14.533 0.832   14.041  1.00 88.52 189 A 1 
ATOM 1487 C CD2 . LEU A 1 189 ? -13.738 -1.518  14.152  1.00 87.96 189 A 1 
ATOM 1488 N N   . PRO A 1 190 ? -10.305 0.556   10.311  1.00 94.24 190 A 1 
ATOM 1489 C CA  . PRO A 1 190 ? -9.797  0.751   8.950   1.00 94.77 190 A 1 
ATOM 1490 C C   . PRO A 1 190 ? -8.947  -0.417  8.448   1.00 95.84 190 A 1 
ATOM 1491 O O   . PRO A 1 190 ? -9.039  -0.787  7.281   1.00 95.92 190 A 1 
ATOM 1492 C CB  . PRO A 1 190 ? -8.995  2.048   8.998   1.00 93.81 190 A 1 
ATOM 1493 C CG  . PRO A 1 190 ? -9.642  2.819   10.148  1.00 92.15 190 A 1 
ATOM 1494 C CD  . PRO A 1 190 ? -9.964  1.711   11.131  1.00 93.70 190 A 1 
ATOM 1495 N N   . SER A 1 191 ? -8.156  -1.058  9.314   1.00 95.19 191 A 1 
ATOM 1496 C CA  . SER A 1 191 ? -7.377  -2.242  8.937   1.00 95.70 191 A 1 
ATOM 1497 C C   . SER A 1 191 ? -8.288  -3.401  8.520   1.00 96.53 191 A 1 
ATOM 1498 O O   . SER A 1 191 ? -8.039  -4.033  7.494   1.00 96.39 191 A 1 
ATOM 1499 C CB  . SER A 1 191 ? -6.455  -2.672  10.085  1.00 94.83 191 A 1 
ATOM 1500 O OG  . SER A 1 191 ? -5.585  -3.706  9.663   1.00 86.59 191 A 1 
ATOM 1501 N N   . MET A 1 192 ? -9.371  -3.651  9.264   1.00 96.05 192 A 1 
ATOM 1502 C CA  . MET A 1 192 ? -10.365 -4.677  8.921   1.00 96.42 192 A 1 
ATOM 1503 C C   . MET A 1 192 ? -11.043 -4.385  7.580   1.00 97.02 192 A 1 
ATOM 1504 O O   . MET A 1 192 ? -11.185 -5.278  6.746   1.00 96.94 192 A 1 
ATOM 1505 C CB  . MET A 1 192 ? -11.443 -4.757  10.006  1.00 95.89 192 A 1 
ATOM 1506 C CG  . MET A 1 192 ? -10.905 -5.215  11.364  1.00 93.69 192 A 1 
ATOM 1507 S SD  . MET A 1 192 ? -12.126 -5.103  12.696  1.00 91.88 192 A 1 
ATOM 1508 C CE  . MET A 1 192 ? -13.404 -6.238  12.108  1.00 82.76 192 A 1 
ATOM 1509 N N   . LEU A 1 193 ? -11.408 -3.124  7.351   1.00 96.27 193 A 1 
ATOM 1510 C CA  . LEU A 1 193 ? -12.008 -2.673  6.098   1.00 96.43 193 A 1 
ATOM 1511 C C   . LEU A 1 193 ? -11.072 -2.928  4.909   1.00 97.21 193 A 1 
ATOM 1512 O O   . LEU A 1 193 ? -11.489 -3.525  3.912   1.00 97.17 193 A 1 
ATOM 1513 C CB  . LEU A 1 193 ? -12.395 -1.198  6.269   1.00 95.20 193 A 1 
ATOM 1514 C CG  . LEU A 1 193 ? -13.148 -0.579  5.079   1.00 88.45 193 A 1 
ATOM 1515 C CD1 . LEU A 1 193 ? -13.954 0.614   5.595   1.00 81.59 193 A 1 
ATOM 1516 C CD2 . LEU A 1 193 ? -12.216 -0.072  3.971   1.00 80.62 193 A 1 
ATOM 1517 N N   . PHE A 1 194 ? -9.795  -2.550  5.016   1.00 97.23 194 A 1 
ATOM 1518 C CA  . PHE A 1 194 ? -8.805  -2.797  3.968   1.00 97.70 194 A 1 
ATOM 1519 C C   . PHE A 1 194 ? -8.557  -4.292  3.744   1.00 98.06 194 A 1 
ATOM 1520 O O   . PHE A 1 194 ? -8.409  -4.714  2.595   1.00 97.92 194 A 1 
ATOM 1521 C CB  . PHE A 1 194 ? -7.491  -2.082  4.306   1.00 97.45 194 A 1 
ATOM 1522 C CG  . PHE A 1 194 ? -7.550  -0.565  4.386   1.00 97.11 194 A 1 
ATOM 1523 C CD1 . PHE A 1 194 ? -8.343  0.181   3.497   1.00 94.96 194 A 1 
ATOM 1524 C CD2 . PHE A 1 194 ? -6.775  0.106   5.349   1.00 94.79 194 A 1 
ATOM 1525 C CE1 . PHE A 1 194 ? -8.382  1.586   3.582   1.00 94.06 194 A 1 
ATOM 1526 C CE2 . PHE A 1 194 ? -6.809  1.510   5.432   1.00 94.10 194 A 1 
ATOM 1527 C CZ  . PHE A 1 194 ? -7.618  2.251   4.551   1.00 94.70 194 A 1 
ATOM 1528 N N   . GLN A 1 195 ? -8.557  -5.108  4.799   1.00 97.45 195 A 1 
ATOM 1529 C CA  . GLN A 1 195 ? -8.452  -6.560  4.664   1.00 97.78 195 A 1 
ATOM 1530 C C   . GLN A 1 195 ? -9.631  -7.135  3.878   1.00 98.25 195 A 1 
ATOM 1531 O O   . GLN A 1 195 ? -9.405  -7.903  2.946   1.00 98.12 195 A 1 
ATOM 1532 C CB  . GLN A 1 195 ? -8.376  -7.251  6.031   1.00 96.97 195 A 1 
ATOM 1533 C CG  . GLN A 1 195 ? -7.024  -7.105  6.731   1.00 93.34 195 A 1 
ATOM 1534 C CD  . GLN A 1 195 ? -7.017  -7.932  8.012   1.00 93.38 195 A 1 
ATOM 1535 O OE1 . GLN A 1 195 ? -7.575  -7.581  9.039   1.00 86.22 195 A 1 
ATOM 1536 N NE2 . GLN A 1 195 ? -6.425  -9.104  7.993   1.00 84.87 195 A 1 
ATOM 1537 N N   . ILE A 1 196 ? -10.873 -6.763  4.208   1.00 98.09 196 A 1 
ATOM 1538 C CA  . ILE A 1 196 ? -12.079 -7.223  3.503   1.00 98.27 196 A 1 
ATOM 1539 C C   . ILE A 1 196 ? -12.024 -6.804  2.033   1.00 98.51 196 A 1 
ATOM 1540 O O   . ILE A 1 196 ? -12.219 -7.640  1.149   1.00 98.42 196 A 1 
ATOM 1541 C CB  . ILE A 1 196 ? -13.357 -6.696  4.200   1.00 98.02 196 A 1 
ATOM 1542 C CG1 . ILE A 1 196 ? -13.535 -7.381  5.573   1.00 97.27 196 A 1 
ATOM 1543 C CG2 . ILE A 1 196 ? -14.609 -6.933  3.333   1.00 97.30 196 A 1 
ATOM 1544 C CD1 . ILE A 1 196 ? -14.567 -6.692  6.471   1.00 95.22 196 A 1 
ATOM 1545 N N   . ALA A 1 197 ? -11.719 -5.528  1.761   1.00 98.09 197 A 1 
ATOM 1546 C CA  . ALA A 1 197 ? -11.658 -5.004  0.401   1.00 98.26 197 A 1 
ATOM 1547 C C   . ALA A 1 197 ? -10.607 -5.736  -0.449  1.00 98.50 197 A 1 
ATOM 1548 O O   . ALA A 1 197 ? -10.924 -6.259  -1.519  1.00 98.48 197 A 1 
ATOM 1549 C CB  . ALA A 1 197 ? -11.384 -3.497  0.476   1.00 98.12 197 A 1 
ATOM 1550 N N   . ALA A 1 198 ? -9.379  -5.850  0.049   1.00 98.39 198 A 1 
ATOM 1551 C CA  . ALA A 1 198 ? -8.311  -6.551  -0.655  1.00 98.53 198 A 1 
ATOM 1552 C C   . ALA A 1 198 ? -8.632  -8.043  -0.844  1.00 98.64 198 A 1 
ATOM 1553 O O   . ALA A 1 198 ? -8.415  -8.584  -1.927  1.00 98.48 198 A 1 
ATOM 1554 C CB  . ALA A 1 198 ? -6.998  -6.331  0.105   1.00 98.32 198 A 1 
ATOM 1555 N N   . ALA A 1 199 ? -9.207  -8.706  0.158   1.00 98.52 199 A 1 
ATOM 1556 C CA  . ALA A 1 199 ? -9.582  -10.112 0.066   1.00 98.56 199 A 1 
ATOM 1557 C C   . ALA A 1 199 ? -10.677 -10.361 -0.979  1.00 98.63 199 A 1 
ATOM 1558 O O   . ALA A 1 199 ? -10.559 -11.304 -1.764  1.00 98.44 199 A 1 
ATOM 1559 C CB  . ALA A 1 199 ? -9.999  -10.604 1.451   1.00 98.35 199 A 1 
ATOM 1560 N N   . ARG A 1 200 ? -11.711 -9.513  -1.052  1.00 98.59 200 A 1 
ATOM 1561 C CA  . ARG A 1 200 ? -12.766 -9.610  -2.074  1.00 98.59 200 A 1 
ATOM 1562 C C   . ARG A 1 200 ? -12.193 -9.474  -3.488  1.00 98.61 200 A 1 
ATOM 1563 O O   . ARG A 1 200 ? -12.525 -10.274 -4.362  1.00 98.25 200 A 1 
ATOM 1564 C CB  . ARG A 1 200 ? -13.865 -8.557  -1.811  1.00 98.44 200 A 1 
ATOM 1565 C CG  . ARG A 1 200 ? -14.782 -8.891  -0.614  1.00 97.91 200 A 1 
ATOM 1566 C CD  . ARG A 1 200 ? -15.795 -7.749  -0.387  1.00 97.20 200 A 1 
ATOM 1567 N NE  . ARG A 1 200 ? -16.740 -8.002  0.730   1.00 95.75 200 A 1 
ATOM 1568 C CZ  . ARG A 1 200 ? -17.741 -7.204  1.104   1.00 94.69 200 A 1 
ATOM 1569 N NH1 . ARG A 1 200 ? -18.003 -6.081  0.515   1.00 92.21 200 A 1 
ATOM 1570 N NH2 . ARG A 1 200 ? -18.525 -7.508  2.096   1.00 91.48 200 A 1 
ATOM 1571 N N   . VAL A 1 201 ? -11.280 -8.524  -3.700  1.00 98.60 201 A 1 
ATOM 1572 C CA  . VAL A 1 201 ? -10.603 -8.347  -4.997  1.00 98.63 201 A 1 
ATOM 1573 C C   . VAL A 1 201 ? -9.741  -9.556  -5.339  1.00 98.64 201 A 1 
ATOM 1574 O O   . VAL A 1 201 ? -9.870  -10.106 -6.431  1.00 98.35 201 A 1 
ATOM 1575 C CB  . VAL A 1 201 ? -9.766  -7.056  -5.021  1.00 98.49 201 A 1 
ATOM 1576 C CG1 . VAL A 1 201 ? -8.905  -6.934  -6.287  1.00 97.60 201 A 1 
ATOM 1577 C CG2 . VAL A 1 201 ? -10.701 -5.845  -4.970  1.00 97.62 201 A 1 
ATOM 1578 N N   . LEU A 1 202 ? -8.905  -10.020 -4.418  1.00 98.64 202 A 1 
ATOM 1579 C CA  . LEU A 1 202 ? -8.018  -11.160 -4.651  1.00 98.62 202 A 1 
ATOM 1580 C C   . LEU A 1 202 ? -8.796  -12.454 -4.912  1.00 98.52 202 A 1 
ATOM 1581 O O   . LEU A 1 202 ? -8.393  -13.241 -5.764  1.00 98.06 202 A 1 
ATOM 1582 C CB  . LEU A 1 202 ? -7.081  -11.322 -3.448  1.00 98.50 202 A 1 
ATOM 1583 C CG  . LEU A 1 202 ? -6.028  -10.206 -3.335  1.00 98.05 202 A 1 
ATOM 1584 C CD1 . LEU A 1 202 ? -5.308  -10.329 -1.996  1.00 97.11 202 A 1 
ATOM 1585 C CD2 . LEU A 1 202 ? -4.989  -10.281 -4.454  1.00 96.93 202 A 1 
ATOM 1586 N N   . GLY A 1 203 ? -9.931  -12.651 -4.231  1.00 98.40 203 A 1 
ATOM 1587 C CA  . GLY A 1 203 ? -10.831 -13.772 -4.483  1.00 98.28 203 A 1 
ATOM 1588 C C   . GLY A 1 203 ? -11.397 -13.757 -5.898  1.00 98.29 203 A 1 
ATOM 1589 O O   . GLY A 1 203 ? -11.362 -14.780 -6.585  1.00 97.54 203 A 1 
ATOM 1590 N N   . SER A 1 204 ? -11.834 -12.580 -6.357  1.00 98.40 204 A 1 
ATOM 1591 C CA  . SER A 1 204 ? -12.337 -12.390 -7.721  1.00 98.28 204 A 1 
ATOM 1592 C C   . SER A 1 204 ? -11.247 -12.592 -8.777  1.00 98.28 204 A 1 
ATOM 1593 O O   . SER A 1 204 ? -11.465 -13.307 -9.750  1.00 97.18 204 A 1 
ATOM 1594 C CB  . SER A 1 204 ? -12.947 -10.992 -7.845  1.00 97.83 204 A 1 
ATOM 1595 O OG  . SER A 1 204 ? -13.528 -10.820 -9.122  1.00 82.47 204 A 1 
ATOM 1596 N N   . VAL A 1 205 ? -10.070 -12.000 -8.579  1.00 98.19 205 A 1 
ATOM 1597 C CA  . VAL A 1 205 ? -8.951  -12.067 -9.540  1.00 98.06 205 A 1 
ATOM 1598 C C   . VAL A 1 205 ? -8.370  -13.477 -9.637  1.00 98.09 205 A 1 
ATOM 1599 O O   . VAL A 1 205 ? -8.057  -13.940 -10.731 1.00 97.34 205 A 1 
ATOM 1600 C CB  . VAL A 1 205 ? -7.857  -11.050 -9.154  1.00 97.75 205 A 1 
ATOM 1601 C CG1 . VAL A 1 205 ? -6.560  -11.217 -9.958  1.00 96.45 205 A 1 
ATOM 1602 C CG2 . VAL A 1 205 ? -8.347  -9.613  -9.385  1.00 96.61 205 A 1 
ATOM 1603 N N   . CYS A 1 206 ? -8.222  -14.171 -8.511  1.00 97.92 206 A 1 
ATOM 1604 C CA  . CYS A 1 206 ? -7.616  -15.502 -8.480  1.00 97.81 206 A 1 
ATOM 1605 C C   . CYS A 1 206 ? -8.629  -16.642 -8.679  1.00 97.62 206 A 1 
ATOM 1606 O O   . CYS A 1 206 ? -8.217  -17.795 -8.794  1.00 95.93 206 A 1 
ATOM 1607 C CB  . CYS A 1 206 ? -6.835  -15.675 -7.169  1.00 97.65 206 A 1 
ATOM 1608 S SG  . CYS A 1 206 ? -5.537  -14.408 -6.998  1.00 97.32 206 A 1 
ATOM 1609 N N   . GLY A 1 207 ? -9.938  -16.360 -8.661  1.00 97.89 207 A 1 
ATOM 1610 C CA  . GLY A 1 207 ? -10.988 -17.384 -8.737  1.00 97.70 207 A 1 
ATOM 1611 C C   . GLY A 1 207 ? -10.953 -18.378 -7.566  1.00 97.81 207 A 1 
ATOM 1612 O O   . GLY A 1 207 ? -11.290 -19.552 -7.724  1.00 96.30 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -10.486 -17.939 -6.402  1.00 97.79 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -10.254 -18.774 -5.212  1.00 97.75 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -10.831 -18.117 -3.963  1.00 98.01 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -10.854 -16.896 -3.835  1.00 96.74 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -8.745  -19.014 -5.033  1.00 96.73 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -8.091  -19.903 -6.103  1.00 94.18 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -8.508  -21.369 -6.003  1.00 90.19 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -7.728  -22.181 -7.040  1.00 86.37 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -7.880  -23.635 -6.815  1.00 77.98 208 A 1 
ATOM 1622 N N   . ARG A 1 209 ? -11.254 -18.931 -2.994  1.00 98.01 209 A 1 
ATOM 1623 C CA  . ARG A 1 209 ? -11.701 -18.424 -1.695  1.00 97.86 209 A 1 
ATOM 1624 C C   . ARG A 1 209 ? -10.531 -17.775 -0.959  1.00 97.98 209 A 1 
ATOM 1625 O O   . ARG A 1 209 ? -9.520  -18.424 -0.693  1.00 96.71 209 A 1 
ATOM 1626 C CB  . ARG A 1 209 ? -12.344 -19.557 -0.878  1.00 96.88 209 A 1 
ATOM 1627 C CG  . ARG A 1 209 ? -12.894 -19.048 0.465   1.00 91.59 209 A 1 
ATOM 1628 C CD  . ARG A 1 209 ? -13.596 -20.172 1.229   1.00 86.08 209 A 1 
ATOM 1629 N NE  . ARG A 1 209 ? -14.081 -19.703 2.540   1.00 75.47 209 A 1 
ATOM 1630 C CZ  . ARG A 1 209 ? -14.794 -20.400 3.415   1.00 67.37 209 A 1 
ATOM 1631 N NH1 . ARG A 1 209 ? -15.156 -21.634 3.189   1.00 61.09 209 A 1 
ATOM 1632 N NH2 . ARG A 1 209 ? -15.160 -19.855 4.543   1.00 59.05 209 A 1 
ATOM 1633 N N   . THR A 1 210 ? -10.707 -16.515 -0.584  1.00 98.08 210 A 1 
ATOM 1634 C CA  . THR A 1 210 ? -9.782  -15.792 0.295   1.00 98.16 210 A 1 
ATOM 1635 C C   . THR A 1 210 ? -10.227 -15.901 1.747   1.00 98.16 210 A 1 
ATOM 1636 O O   . THR A 1 210 ? -11.427 -15.870 2.038   1.00 97.30 210 A 1 
ATOM 1637 C CB  . THR A 1 210 ? -9.685  -14.313 -0.088  1.00 97.18 210 A 1 
ATOM 1638 O OG1 . THR A 1 210 ? -10.977 -13.750 -0.173  1.00 84.89 210 A 1 
ATOM 1639 C CG2 . THR A 1 210 ? -9.016  -14.139 -1.439  1.00 84.94 210 A 1 
ATOM 1640 N N   . THR A 1 211 ? -9.272  -15.991 2.650   1.00 98.00 211 A 1 
ATOM 1641 C CA  . THR A 1 211 ? -9.533  -15.974 4.092   1.00 97.86 211 A 1 
ATOM 1642 C C   . THR A 1 211 ? -8.690  -14.915 4.794   1.00 97.94 211 A 1 
ATOM 1643 O O   . THR A 1 211 ? -7.603  -14.547 4.339   1.00 97.49 211 A 1 
ATOM 1644 C CB  . THR A 1 211 ? -9.345  -17.359 4.737   1.00 97.15 211 A 1 
ATOM 1645 O OG1 . THR A 1 211 ? -8.040  -17.858 4.539   1.00 94.79 211 A 1 
ATOM 1646 C CG2 . THR A 1 211 ? -10.306 -18.397 4.170   1.00 93.76 211 A 1 
ATOM 1647 N N   . LEU A 1 212 ? -9.213  -14.402 5.913   1.00 97.75 212 A 1 
ATOM 1648 C CA  . LEU A 1 212 ? -8.568  -13.382 6.730   1.00 97.74 212 A 1 
ATOM 1649 C C   . LEU A 1 212 ? -7.959  -14.019 7.976   1.00 97.24 212 A 1 
ATOM 1650 O O   . LEU A 1 212 ? -8.606  -14.819 8.652   1.00 96.29 212 A 1 
ATOM 1651 C CB  . LEU A 1 212 ? -9.585  -12.290 7.100   1.00 97.76 212 A 1 
ATOM 1652 C CG  . LEU A 1 212 ? -10.289 -11.620 5.904   1.00 97.24 212 A 1 
ATOM 1653 C CD1 . LEU A 1 212 ? -11.170 -10.481 6.403   1.00 96.56 212 A 1 
ATOM 1654 C CD2 . LEU A 1 212 ? -9.289  -11.056 4.889   1.00 96.47 212 A 1 
ATOM 1655 N N   . ARG A 1 213 ? -6.729  -13.641 8.311   1.00 96.98 213 A 1 
ATOM 1656 C CA  . ARG A 1 213 ? -6.110  -13.987 9.593   1.00 96.30 213 A 1 
ATOM 1657 C C   . ARG A 1 213 ? -5.805  -12.722 10.370  1.00 95.86 213 A 1 
ATOM 1658 O O   . ARG A 1 213 ? -5.152  -11.803 9.868   1.00 94.52 213 A 1 
ATOM 1659 C CB  . ARG A 1 213 ? -4.867  -14.862 9.414   1.00 95.43 213 A 1 
ATOM 1660 C CG  . ARG A 1 213 ? -5.224  -16.277 8.941   1.00 89.66 213 A 1 
ATOM 1661 C CD  . ARG A 1 213 ? -3.964  -17.155 8.919   1.00 88.08 213 A 1 
ATOM 1662 N NE  . ARG A 1 213 ? -4.259  -18.528 8.481   1.00 85.44 213 A 1 
ATOM 1663 C CZ  . ARG A 1 213 ? -3.443  -19.565 8.543   1.00 82.52 213 A 1 
ATOM 1664 N NH1 . ARG A 1 213 ? -2.209  -19.465 8.941   1.00 77.17 213 A 1 
ATOM 1665 N NH2 . ARG A 1 213 ? -3.864  -20.743 8.220   1.00 75.94 213 A 1 
ATOM 1666 N N   . TRP A 1 214 ? -6.286  -12.687 11.613  1.00 96.08 214 A 1 
ATOM 1667 C CA  . TRP A 1 214 ? -6.016  -11.575 12.510  1.00 95.61 214 A 1 
ATOM 1668 C C   . TRP A 1 214 ? -4.516  -11.472 12.823  1.00 94.38 214 A 1 
ATOM 1669 O O   . TRP A 1 214 ? -3.871  -12.499 13.048  1.00 91.60 214 A 1 
ATOM 1670 C CB  . TRP A 1 214 ? -6.854  -11.748 13.775  1.00 95.21 214 A 1 
ATOM 1671 C CG  . TRP A 1 214 ? -6.813  -10.580 14.713  1.00 94.96 214 A 1 
ATOM 1672 C CD1 . TRP A 1 214 ? -7.694  -9.553  14.734  1.00 93.38 214 A 1 
ATOM 1673 C CD2 . TRP A 1 214 ? -5.857  -10.306 15.778  1.00 94.90 214 A 1 
ATOM 1674 N NE1 . TRP A 1 214 ? -7.359  -8.675  15.739  1.00 93.25 214 A 1 
ATOM 1675 C CE2 . TRP A 1 214 ? -6.237  -9.092  16.420  1.00 94.25 214 A 1 
ATOM 1676 C CE3 . TRP A 1 214 ? -4.716  -10.966 16.275  1.00 93.50 214 A 1 
ATOM 1677 C CZ2 . TRP A 1 214 ? -5.532  -8.575  17.518  1.00 93.26 214 A 1 
ATOM 1678 C CZ3 . TRP A 1 214 ? -3.994  -10.449 17.371  1.00 92.92 214 A 1 
ATOM 1679 C CH2 . TRP A 1 214 ? -4.406  -9.264  17.993  1.00 92.58 214 A 1 
ATOM 1680 N N   . PRO A 1 215 ? -3.968  -10.267 12.874  1.00 93.78 215 A 1 
ATOM 1681 C CA  . PRO A 1 215 ? -4.667  -8.990  12.762  1.00 92.94 215 A 1 
ATOM 1682 C C   . PRO A 1 215 ? -4.652  -8.366  11.362  1.00 92.55 215 A 1 
ATOM 1683 O O   . PRO A 1 215 ? -5.323  -7.356  11.173  1.00 88.71 215 A 1 
ATOM 1684 C CB  . PRO A 1 215 ? -3.958  -8.081  13.766  1.00 90.76 215 A 1 
ATOM 1685 C CG  . PRO A 1 215 ? -2.523  -8.551  13.661  1.00 88.70 215 A 1 
ATOM 1686 C CD  . PRO A 1 215 ? -2.635  -10.053 13.406  1.00 91.32 215 A 1 
ATOM 1687 N N   . ASN A 1 216 ? -3.885  -8.880  10.401  1.00 92.69 216 A 1 
ATOM 1688 C CA  . ASN A 1 216 ? -3.600  -8.087  9.201   1.00 92.50 216 A 1 
ATOM 1689 C C   . ASN A 1 216 ? -3.280  -8.866  7.921   1.00 93.66 216 A 1 
ATOM 1690 O O   . ASN A 1 216 ? -2.893  -8.255  6.922   1.00 91.39 216 A 1 
ATOM 1691 C CB  . ASN A 1 216 ? -2.476  -7.107  9.546   1.00 88.56 216 A 1 
ATOM 1692 C CG  . ASN A 1 216 ? -1.105  -7.749  9.578   1.00 83.72 216 A 1 
ATOM 1693 O OD1 . ASN A 1 216 ? -0.863  -8.769  10.198  1.00 72.32 216 A 1 
ATOM 1694 N ND2 . ASN A 1 216 ? -0.151  -7.148  8.915   1.00 74.98 216 A 1 
ATOM 1695 N N   . ASP A 1 217 ? -3.403  -10.180 7.925   1.00 94.96 217 A 1 
ATOM 1696 C CA  . ASP A 1 217 ? -2.965  -11.025 6.820   1.00 95.62 217 A 1 
ATOM 1697 C C   . ASP A 1 217 ? -4.149  -11.588 6.030   1.00 97.01 217 A 1 
ATOM 1698 O O   . ASP A 1 217 ? -5.229  -11.841 6.569   1.00 96.88 217 A 1 
ATOM 1699 C CB  . ASP A 1 217 ? -2.040  -12.131 7.354   1.00 93.72 217 A 1 
ATOM 1700 C CG  . ASP A 1 217 ? -0.639  -11.646 7.750   1.00 91.26 217 A 1 
ATOM 1701 O OD1 . ASP A 1 217 ? -0.286  -10.464 7.537   1.00 87.26 217 A 1 
ATOM 1702 O OD2 . ASP A 1 217 ? 0.203   -12.489 8.123   1.00 85.43 217 A 1 
ATOM 1703 N N   . ILE A 1 218 ? -3.925  -11.803 4.729   1.00 97.23 218 A 1 
ATOM 1704 C CA  . ILE A 1 218 ? -4.884  -12.364 3.776   1.00 97.91 218 A 1 
ATOM 1705 C C   . ILE A 1 218 ? -4.266  -13.618 3.161   1.00 97.72 218 A 1 
ATOM 1706 O O   . ILE A 1 218 ? -3.100  -13.607 2.756   1.00 97.29 218 A 1 
ATOM 1707 C CB  . ILE A 1 218 ? -5.279  -11.331 2.700   1.00 98.19 218 A 1 
ATOM 1708 C CG1 . ILE A 1 218 ? -5.777  -10.008 3.341   1.00 97.64 218 A 1 
ATOM 1709 C CG2 . ILE A 1 218 ? -6.339  -11.928 1.758   1.00 97.65 218 A 1 
ATOM 1710 C CD1 . ILE A 1 218 ? -5.986  -8.868  2.342   1.00 95.44 218 A 1 
ATOM 1711 N N   . TYR A 1 219 ? -5.059  -14.686 3.086   1.00 97.82 219 A 1 
ATOM 1712 C CA  . TYR A 1 219 ? -4.623  -16.011 2.657   1.00 97.82 219 A 1 
ATOM 1713 C C   . TYR A 1 219 ? -5.494  -16.558 1.525   1.00 98.12 219 A 1 
ATOM 1714 O O   . TYR A 1 219 ? -6.698  -16.306 1.463   1.00 97.84 219 A 1 
ATOM 1715 C CB  . TYR A 1 219 ? -4.620  -16.974 3.854   1.00 97.23 219 A 1 
ATOM 1716 C CG  . TYR A 1 219 ? -3.478  -16.764 4.838   1.00 96.52 219 A 1 
ATOM 1717 C CD1 . TYR A 1 219 ? -2.409  -17.682 4.878   1.00 94.39 219 A 1 
ATOM 1718 C CD2 . TYR A 1 219 ? -3.477  -15.656 5.705   1.00 94.28 219 A 1 
ATOM 1719 C CE1 . TYR A 1 219 ? -1.340  -17.490 5.773   1.00 92.92 219 A 1 
ATOM 1720 C CE2 . TYR A 1 219 ? -2.403  -15.454 6.594   1.00 93.13 219 A 1 
ATOM 1721 C CZ  . TYR A 1 219 ? -1.330  -16.371 6.628   1.00 93.52 219 A 1 
ATOM 1722 O OH  . TYR A 1 219 ? -0.286  -16.171 7.471   1.00 91.54 219 A 1 
ATOM 1723 N N   . ILE A 1 220 ? -4.875  -17.362 0.660   1.00 97.68 220 A 1 
ATOM 1724 C CA  . ILE A 1 220 ? -5.525  -18.269 -0.292  1.00 97.82 220 A 1 
ATOM 1725 C C   . ILE A 1 220 ? -4.832  -19.631 -0.157  1.00 97.37 220 A 1 
ATOM 1726 O O   . ILE A 1 220 ? -3.602  -19.698 -0.082  1.00 96.68 220 A 1 
ATOM 1727 C CB  . ILE A 1 220 ? -5.464  -17.717 -1.737  1.00 98.05 220 A 1 
ATOM 1728 C CG1 . ILE A 1 220 ? -6.230  -16.377 -1.840  1.00 97.51 220 A 1 
ATOM 1729 C CG2 . ILE A 1 220 ? -6.034  -18.754 -2.720  1.00 97.42 220 A 1 
ATOM 1730 C CD1 . ILE A 1 220 ? -6.308  -15.765 -3.248  1.00 96.92 220 A 1 
ATOM 1731 N N   . ASP A 1 221 ? -5.612  -20.710 -0.088  1.00 96.68 221 A 1 
ATOM 1732 C CA  . ASP A 1 221 ? -5.098  -22.083 0.060   1.00 95.95 221 A 1 
ATOM 1733 C C   . ASP A 1 221 ? -4.079  -22.229 1.215   1.00 95.54 221 A 1 
ATOM 1734 O O   . ASP A 1 221 ? -3.029  -22.858 1.082   1.00 93.79 221 A 1 
ATOM 1735 C CB  . ASP A 1 221 ? -4.589  -22.613 -1.303  1.00 95.36 221 A 1 
ATOM 1736 C CG  . ASP A 1 221 ? -5.671  -22.650 -2.391  1.00 94.10 221 A 1 
ATOM 1737 O OD1 . ASP A 1 221 ? -6.864  -22.759 -2.031  1.00 91.33 221 A 1 
ATOM 1738 O OD2 . ASP A 1 221 ? -5.305  -22.582 -3.588  1.00 91.46 221 A 1 
ATOM 1739 N N   . LYS A 1 222 ? -4.381  -21.601 2.360   1.00 94.81 222 A 1 
ATOM 1740 C CA  . LYS A 1 222 ? -3.531  -21.528 3.572   1.00 94.28 222 A 1 
ATOM 1741 C C   . LYS A 1 222 ? -2.171  -20.830 3.379   1.00 94.72 222 A 1 
ATOM 1742 O O   . LYS A 1 222 ? -1.352  -20.818 4.302   1.00 93.34 222 A 1 
ATOM 1743 C CB  . LYS A 1 222 ? -3.368  -22.919 4.216   1.00 93.22 222 A 1 
ATOM 1744 C CG  . LYS A 1 222 ? -4.694  -23.639 4.510   1.00 89.71 222 A 1 
ATOM 1745 C CD  . LYS A 1 222 ? -4.417  -25.007 5.146   1.00 80.62 222 A 1 
ATOM 1746 C CE  . LYS A 1 222 ? -5.733  -25.722 5.476   1.00 73.94 222 A 1 
ATOM 1747 N NZ  . LYS A 1 222 ? -5.494  -27.050 6.098   1.00 62.03 222 A 1 
ATOM 1748 N N   . ARG A 1 223 ? -1.923  -20.210 2.223   1.00 95.56 223 A 1 
ATOM 1749 C CA  . ARG A 1 223 ? -0.699  -19.456 1.925   1.00 96.13 223 A 1 
ATOM 1750 C C   . ARG A 1 223 ? -0.980  -17.962 1.931   1.00 96.49 223 A 1 
ATOM 1751 O O   . ARG A 1 223 ? -1.977  -17.511 1.370   1.00 96.15 223 A 1 
ATOM 1752 C CB  . ARG A 1 223 ? -0.113  -19.921 0.589   1.00 96.13 223 A 1 
ATOM 1753 C CG  . ARG A 1 223 ? 0.367   -21.383 0.637   1.00 94.89 223 A 1 
ATOM 1754 C CD  . ARG A 1 223 ? 0.911   -21.842 -0.721  1.00 93.29 223 A 1 
ATOM 1755 N NE  . ARG A 1 223 ? -0.158  -21.948 -1.730  1.00 87.07 223 A 1 
ATOM 1756 C CZ  . ARG A 1 223 ? 0.009   -22.099 -3.036  1.00 83.45 223 A 1 
ATOM 1757 N NH1 . ARG A 1 223 ? 1.189   -22.184 -3.584  1.00 75.13 223 A 1 
ATOM 1758 N NH2 . ARG A 1 223 ? -1.029  -22.169 -3.821  1.00 73.11 223 A 1 
ATOM 1759 N N   . LYS A 1 224 ? -0.101  -17.173 2.555   1.00 95.58 224 A 1 
ATOM 1760 C CA  . LYS A 1 224 ? -0.251  -15.713 2.632   1.00 95.45 224 A 1 
ATOM 1761 C C   . LYS A 1 224 ? -0.083  -15.092 1.249   1.00 95.78 224 A 1 
ATOM 1762 O O   . LYS A 1 224 ? 0.946   -15.300 0.613   1.00 95.29 224 A 1 
ATOM 1763 C CB  . LYS A 1 224 ? 0.740   -15.145 3.652   1.00 94.48 224 A 1 
ATOM 1764 C CG  . LYS A 1 224 ? 0.590   -13.627 3.796   1.00 92.92 224 A 1 
ATOM 1765 C CD  . LYS A 1 224 ? 1.496   -13.090 4.907   1.00 89.94 224 A 1 
ATOM 1766 C CE  . LYS A 1 224 ? 1.382   -11.568 4.947   1.00 85.15 224 A 1 
ATOM 1767 N NZ  . LYS A 1 224 ? 1.965   -11.008 6.185   1.00 80.45 224 A 1 
ATOM 1768 N N   . ILE A 1 225 ? -1.062  -14.291 0.824   1.00 96.47 225 A 1 
ATOM 1769 C CA  . ILE A 1 225 ? -1.028  -13.569 -0.453  1.00 96.96 225 A 1 
ATOM 1770 C C   . ILE A 1 225 ? -0.890  -12.054 -0.268  1.00 96.82 225 A 1 
ATOM 1771 O O   . ILE A 1 225 ? -0.274  -11.383 -1.094  1.00 96.52 225 A 1 
ATOM 1772 C CB  . ILE A 1 225 ? -2.248  -13.958 -1.316  1.00 97.33 225 A 1 
ATOM 1773 C CG1 . ILE A 1 225 ? -2.073  -13.420 -2.750  1.00 96.65 225 A 1 
ATOM 1774 C CG2 . ILE A 1 225 ? -3.580  -13.507 -0.692  1.00 95.72 225 A 1 
ATOM 1775 C CD1 . ILE A 1 225 ? -3.005  -14.062 -3.771  1.00 95.25 225 A 1 
ATOM 1776 N N   . ALA A 1 226 ? -1.420  -11.504 0.824   1.00 96.89 226 A 1 
ATOM 1777 C CA  . ALA A 1 226 ? -1.360  -10.073 1.085   1.00 96.84 226 A 1 
ATOM 1778 C C   . ALA A 1 226 ? -1.298  -9.761  2.583   1.00 96.38 226 A 1 
ATOM 1779 O O   . ALA A 1 226 ? -1.554  -10.614 3.439   1.00 95.78 226 A 1 
ATOM 1780 C CB  . ALA A 1 226 ? -2.550  -9.388  0.399   1.00 97.06 226 A 1 
ATOM 1781 N N   . GLY A 1 227 ? -0.954  -8.518  2.890   1.00 95.78 227 A 1 
ATOM 1782 C CA  . GLY A 1 227 ? -1.006  -7.984  4.241   1.00 95.45 227 A 1 
ATOM 1783 C C   . GLY A 1 227 ? -1.331  -6.496  4.246   1.00 96.00 227 A 1 
ATOM 1784 O O   . GLY A 1 227 ? -1.005  -5.773  3.301   1.00 95.63 227 A 1 
ATOM 1785 N N   . VAL A 1 228 ? -1.953  -6.057  5.324   1.00 96.23 228 A 1 
ATOM 1786 C CA  . VAL A 1 228 ? -2.363  -4.671  5.560   1.00 96.33 228 A 1 
ATOM 1787 C C   . VAL A 1 228 ? -1.587  -4.117  6.750   1.00 95.44 228 A 1 
ATOM 1788 O O   . VAL A 1 228 ? -1.300  -4.830  7.711   1.00 93.34 228 A 1 
ATOM 1789 C CB  . VAL A 1 228 ? -3.888  -4.593  5.773   1.00 96.09 228 A 1 
ATOM 1790 C CG1 . VAL A 1 228 ? -4.351  -3.167  6.084   1.00 93.42 228 A 1 
ATOM 1791 C CG2 . VAL A 1 228 ? -4.640  -5.078  4.525   1.00 94.11 228 A 1 
ATOM 1792 N N   . ILE A 1 229 ? -1.248  -2.834  6.701   1.00 95.22 229 A 1 
ATOM 1793 C CA  . ILE A 1 229 ? -0.730  -2.105  7.856   1.00 94.60 229 A 1 
ATOM 1794 C C   . ILE A 1 229 ? -1.378  -0.729  7.901   1.00 95.19 229 A 1 
ATOM 1795 O O   . ILE A 1 229 ? -1.570  -0.099  6.869   1.00 94.55 229 A 1 
ATOM 1796 C CB  . ILE A 1 229 ? 0.812   -2.064  7.847   1.00 92.37 229 A 1 
ATOM 1797 C CG1 . ILE A 1 229 ? 1.331   -1.497  9.189   1.00 76.82 229 A 1 
ATOM 1798 C CG2 . ILE A 1 229 ? 1.385   -1.299  6.643   1.00 75.69 229 A 1 
ATOM 1799 C CD1 . ILE A 1 229 ? 2.824   -1.707  9.399   1.00 69.23 229 A 1 
ATOM 1800 N N   . THR A 1 230 ? -1.706  -0.263  9.087   1.00 94.97 230 A 1 
ATOM 1801 C CA  . THR A 1 230 ? -2.246  1.079   9.290   1.00 94.83 230 A 1 
ATOM 1802 C C   . THR A 1 230 ? -1.337  1.878   10.204  1.00 94.16 230 A 1 
ATOM 1803 O O   . THR A 1 230 ? -0.731  1.342   11.134  1.00 92.81 230 A 1 
ATOM 1804 C CB  . THR A 1 230 ? -3.688  1.052   9.818   1.00 94.43 230 A 1 
ATOM 1805 O OG1 . THR A 1 230 ? -3.785  0.208   10.944  1.00 90.23 230 A 1 
ATOM 1806 C CG2 . THR A 1 230 ? -4.649  0.520   8.759   1.00 89.40 230 A 1 
ATOM 1807 N N   . GLU A 1 231 ? -1.244  3.167   9.924   1.00 94.53 231 A 1 
ATOM 1808 C CA  . GLU A 1 231 ? -0.644  4.164   10.797  1.00 94.47 231 A 1 
ATOM 1809 C C   . GLU A 1 231 ? -1.643  5.295   10.984  1.00 95.01 231 A 1 
ATOM 1810 O O   . GLU A 1 231 ? -2.341  5.669   10.047  1.00 94.49 231 A 1 
ATOM 1811 C CB  . GLU A 1 231 ? 0.670   4.652   10.194  1.00 92.96 231 A 1 
ATOM 1812 C CG  . GLU A 1 231 ? 1.374   5.653   11.119  1.00 85.88 231 A 1 
ATOM 1813 C CD  . GLU A 1 231 ? 2.726   6.080   10.564  1.00 84.84 231 A 1 
ATOM 1814 O OE1 . GLU A 1 231 ? 3.255   7.108   11.034  1.00 76.53 231 A 1 
ATOM 1815 O OE2 . GLU A 1 231 ? 3.315   5.381   9.706   1.00 78.57 231 A 1 
ATOM 1816 N N   . ILE A 1 232 ? -1.721  5.819   12.194  1.00 94.86 232 A 1 
ATOM 1817 C CA  . ILE A 1 232 ? -2.716  6.812   12.574  1.00 94.73 232 A 1 
ATOM 1818 C C   . ILE A 1 232 ? -2.061  7.945   13.350  1.00 95.18 232 A 1 
ATOM 1819 O O   . ILE A 1 232 ? -1.138  7.725   14.135  1.00 94.21 232 A 1 
ATOM 1820 C CB  . ILE A 1 232 ? -3.866  6.110   13.329  1.00 92.48 232 A 1 
ATOM 1821 C CG1 . ILE A 1 232 ? -5.130  6.979   13.327  1.00 77.73 232 A 1 
ATOM 1822 C CG2 . ILE A 1 232 ? -3.476  5.699   14.768  1.00 78.04 232 A 1 
ATOM 1823 C CD1 . ILE A 1 232 ? -6.363  6.143   13.692  1.00 73.29 232 A 1 
ATOM 1824 N N   . SER A 1 233 ? -2.530  9.153   13.117  1.00 95.57 233 A 1 
ATOM 1825 C CA  . SER A 1 233 ? -2.238  10.323  13.940  1.00 95.63 233 A 1 
ATOM 1826 C C   . SER A 1 233 ? -3.557  10.925  14.395  1.00 95.65 233 A 1 
ATOM 1827 O O   . SER A 1 233 ? -4.511  10.978  13.619  1.00 94.76 233 A 1 
ATOM 1828 C CB  . SER A 1 233 ? -1.427  11.345  13.163  1.00 94.84 233 A 1 
ATOM 1829 O OG  . SER A 1 233 ? -1.087  12.446  13.980  1.00 86.51 233 A 1 
ATOM 1830 N N   . GLY A 1 234 ? -3.608  11.357  15.632  1.00 94.62 234 A 1 
ATOM 1831 C CA  . GLY A 1 234 ? -4.800  11.958  16.206  1.00 94.29 234 A 1 
ATOM 1832 C C   . GLY A 1 234 ? -4.470  13.077  17.180  1.00 94.92 234 A 1 
ATOM 1833 O O   . GLY A 1 234 ? -3.335  13.194  17.652  1.00 93.75 234 A 1 
ATOM 1834 N N   . GLU A 1 235 ? -5.469  13.892  17.439  1.00 93.10 235 A 1 
ATOM 1835 C CA  . GLU A 1 235 ? -5.435  15.008  18.376  1.00 93.05 235 A 1 
ATOM 1836 C C   . GLU A 1 235 ? -6.731  14.991  19.185  1.00 92.54 235 A 1 
ATOM 1837 O O   . GLU A 1 235 ? -7.823  14.870  18.622  1.00 88.44 235 A 1 
ATOM 1838 C CB  . GLU A 1 235 ? -5.248  16.319  17.602  1.00 91.16 235 A 1 
ATOM 1839 C CG  . GLU A 1 235 ? -5.109  17.541  18.527  1.00 83.05 235 A 1 
ATOM 1840 C CD  . GLU A 1 235 ? -4.849  18.840  17.747  1.00 80.42 235 A 1 
ATOM 1841 O OE1 . GLU A 1 235 ? -4.556  19.857  18.412  1.00 71.80 235 A 1 
ATOM 1842 O OE2 . GLU A 1 235 ? -4.940  18.813  16.493  1.00 74.01 235 A 1 
ATOM 1843 N N   . GLY A 1 236 ? -6.597  15.067  20.502  1.00 92.46 236 A 1 
ATOM 1844 C CA  . GLY A 1 236 ? -7.718  14.786  21.396  1.00 92.20 236 A 1 
ATOM 1845 C C   . GLY A 1 236 ? -8.260  13.369  21.161  1.00 92.35 236 A 1 
ATOM 1846 O O   . GLY A 1 236 ? -7.493  12.410  21.112  1.00 89.05 236 A 1 
ATOM 1847 N N   . ASP A 1 237 ? -9.567  13.252  20.946  1.00 91.47 237 A 1 
ATOM 1848 C CA  . ASP A 1 237 ? -10.245 11.964  20.735  1.00 90.52 237 A 1 
ATOM 1849 C C   . ASP A 1 237 ? -10.410 11.582  19.256  1.00 90.24 237 A 1 
ATOM 1850 O O   . ASP A 1 237 ? -10.938 10.510  18.952  1.00 87.69 237 A 1 
ATOM 1851 C CB  . ASP A 1 237 ? -11.605 11.993  21.451  1.00 87.92 237 A 1 
ATOM 1852 C CG  . ASP A 1 237 ? -11.464 12.148  22.968  1.00 81.40 237 A 1 
ATOM 1853 O OD1 . ASP A 1 237 ? -10.555 11.505  23.539  1.00 74.54 237 A 1 
ATOM 1854 O OD2 . ASP A 1 237 ? -12.272 12.914  23.536  1.00 74.89 237 A 1 
ATOM 1855 N N   . LEU A 1 238 ? -9.977  12.439  18.318  1.00 91.48 238 A 1 
ATOM 1856 C CA  . LEU A 1 238 ? -10.242 12.284  16.890  1.00 92.31 238 A 1 
ATOM 1857 C C   . LEU A 1 238 ? -8.982  11.969  16.081  1.00 93.27 238 A 1 
ATOM 1858 O O   . LEU A 1 238 ? -7.893  12.488  16.317  1.00 92.46 238 A 1 
ATOM 1859 C CB  . LEU A 1 238 ? -10.957 13.530  16.338  1.00 90.45 238 A 1 
ATOM 1860 C CG  . LEU A 1 238 ? -12.357 13.786  16.925  1.00 83.74 238 A 1 
ATOM 1861 C CD1 . LEU A 1 238 ? -12.921 15.076  16.328  1.00 78.49 238 A 1 
ATOM 1862 C CD2 . LEU A 1 238 ? -13.340 12.653  16.612  1.00 76.76 238 A 1 
ATOM 1863 N N   . VAL A 1 239 ? -9.169  11.150  15.054  1.00 93.11 239 A 1 
ATOM 1864 C CA  . VAL A 1 239 ? -8.160  10.864  14.038  1.00 93.56 239 A 1 
ATOM 1865 C C   . VAL A 1 239 ? -7.980  12.079  13.132  1.00 93.89 239 A 1 
ATOM 1866 O O   . VAL A 1 239 ? -8.921  12.514  12.478  1.00 93.45 239 A 1 
ATOM 1867 C CB  . VAL A 1 239 ? -8.572  9.625   13.227  1.00 93.00 239 A 1 
ATOM 1868 C CG1 . VAL A 1 239 ? -7.574  9.323   12.101  1.00 90.41 239 A 1 
ATOM 1869 C CG2 . VAL A 1 239 ? -8.683  8.408   14.151  1.00 90.22 239 A 1 
ATOM 1870 N N   . GLN A 1 240 ? -6.751  12.591  13.042  1.00 95.79 240 A 1 
ATOM 1871 C CA  . GLN A 1 240 ? -6.393  13.653  12.097  1.00 95.78 240 A 1 
ATOM 1872 C C   . GLN A 1 240 ? -6.115  13.088  10.705  1.00 96.44 240 A 1 
ATOM 1873 O O   . GLN A 1 240 ? -6.571  13.617  9.689   1.00 95.78 240 A 1 
ATOM 1874 C CB  . GLN A 1 240 ? -5.160  14.407  12.626  1.00 94.89 240 A 1 
ATOM 1875 C CG  . GLN A 1 240 ? -5.450  15.210  13.905  1.00 87.39 240 A 1 
ATOM 1876 C CD  . GLN A 1 240 ? -6.442  16.348  13.678  1.00 80.15 240 A 1 
ATOM 1877 O OE1 . GLN A 1 240 ? -6.664  16.811  12.568  1.00 70.57 240 A 1 
ATOM 1878 N NE2 . GLN A 1 240 ? -7.079  16.842  14.712  1.00 66.81 240 A 1 
ATOM 1879 N N   . TRP A 1 241 ? -5.382  11.989  10.647  1.00 96.66 241 A 1 
ATOM 1880 C CA  . TRP A 1 241 ? -5.136  11.248  9.420   1.00 97.15 241 A 1 
ATOM 1881 C C   . TRP A 1 241 ? -4.819  9.784   9.700   1.00 97.10 241 A 1 
ATOM 1882 O O   . TRP A 1 241 ? -4.298  9.408   10.749  1.00 96.45 241 A 1 
ATOM 1883 C CB  . TRP A 1 241 ? -4.015  11.915  8.602   1.00 97.17 241 A 1 
ATOM 1884 C CG  . TRP A 1 241 ? -2.692  12.055  9.289   1.00 97.15 241 A 1 
ATOM 1885 C CD1 . TRP A 1 241 ? -2.239  13.179  9.892   1.00 96.01 241 A 1 
ATOM 1886 C CD2 . TRP A 1 241 ? -1.640  11.058  9.461   1.00 96.73 241 A 1 
ATOM 1887 N NE1 . TRP A 1 241 ? -0.989  12.948  10.424  1.00 95.46 241 A 1 
ATOM 1888 C CE2 . TRP A 1 241 ? -0.572  11.655  10.193  1.00 96.20 241 A 1 
ATOM 1889 C CE3 . TRP A 1 241 ? -1.482  9.712   9.081   1.00 95.75 241 A 1 
ATOM 1890 C CZ2 . TRP A 1 241 ? 0.589   10.945  10.543  1.00 94.72 241 A 1 
ATOM 1891 C CZ3 . TRP A 1 241 ? -0.319  8.986   9.425   1.00 94.75 241 A 1 
ATOM 1892 C CH2 . TRP A 1 241 ? 0.707   9.602   10.159  1.00 93.96 241 A 1 
ATOM 1893 N N   . LEU A 1 242 ? -5.119  8.962   8.694   1.00 97.14 242 A 1 
ATOM 1894 C CA  . LEU A 1 242 ? -4.843  7.537   8.655   1.00 97.12 242 A 1 
ATOM 1895 C C   . LEU A 1 242 ? -4.088  7.215   7.367   1.00 97.48 242 A 1 
ATOM 1896 O O   . LEU A 1 242 ? -4.530  7.573   6.279   1.00 97.05 242 A 1 
ATOM 1897 C CB  . LEU A 1 242 ? -6.191  6.804   8.713   1.00 95.88 242 A 1 
ATOM 1898 C CG  . LEU A 1 242 ? -6.079  5.283   8.538   1.00 93.30 242 A 1 
ATOM 1899 C CD1 . LEU A 1 242 ? -5.842  4.587   9.874   1.00 86.86 242 A 1 
ATOM 1900 C CD2 . LEU A 1 242 ? -7.366  4.755   7.919   1.00 85.75 242 A 1 
ATOM 1901 N N   . ALA A 1 243 ? -2.992  6.487   7.467   1.00 97.06 243 A 1 
ATOM 1902 C CA  . ALA A 1 243 ? -2.303  5.883   6.337   1.00 96.95 243 A 1 
ATOM 1903 C C   . ALA A 1 243 ? -2.564  4.374   6.334   1.00 96.67 243 A 1 
ATOM 1904 O O   . ALA A 1 243 ? -2.232  3.677   7.294   1.00 95.99 243 A 1 
ATOM 1905 C CB  . ALA A 1 243 ? -0.813  6.232   6.416   1.00 96.68 243 A 1 
ATOM 1906 N N   . GLY A 1 244 ? -3.156  3.863   5.248   1.00 96.97 244 A 1 
ATOM 1907 C CA  . GLY A 1 244 ? -3.424  2.443   5.042   1.00 97.04 244 A 1 
ATOM 1908 C C   . GLY A 1 244 ? -2.508  1.854   3.980   1.00 97.38 244 A 1 
ATOM 1909 O O   . GLY A 1 244 ? -2.725  2.071   2.795   1.00 96.87 244 A 1 
ATOM 1910 N N   . GLY A 1 245 ? -1.484  1.116   4.394   1.00 96.67 245 A 1 
ATOM 1911 C CA  . GLY A 1 245 ? -0.565  0.409   3.509   1.00 96.39 245 A 1 
ATOM 1912 C C   . GLY A 1 245 ? -1.061  -1.002  3.195   1.00 96.35 245 A 1 
ATOM 1913 O O   . GLY A 1 245 ? -1.407  -1.754  4.105   1.00 95.56 245 A 1 
ATOM 1914 N N   . ILE A 1 246 ? -1.065  -1.381  1.913   1.00 96.79 246 A 1 
ATOM 1915 C CA  . ILE A 1 246 ? -1.450  -2.717  1.450   1.00 97.12 246 A 1 
ATOM 1916 C C   . ILE A 1 246 ? -0.312  -3.278  0.596   1.00 96.69 246 A 1 
ATOM 1917 O O   . ILE A 1 246 ? 0.136   -2.644  -0.356  1.00 95.98 246 A 1 
ATOM 1918 C CB  . ILE A 1 246 ? -2.803  -2.690  0.700   1.00 97.46 246 A 1 
ATOM 1919 C CG1 . ILE A 1 246 ? -3.906  -2.051  1.580   1.00 96.75 246 A 1 
ATOM 1920 C CG2 . ILE A 1 246 ? -3.194  -4.120  0.277   1.00 96.55 246 A 1 
ATOM 1921 C CD1 . ILE A 1 246 ? -5.292  -1.962  0.932   1.00 94.60 246 A 1 
ATOM 1922 N N   . GLY A 1 247 ? 0.166   -4.468  0.947   1.00 96.18 247 A 1 
ATOM 1923 C CA  . GLY A 1 247 ? 1.164   -5.214  0.190   1.00 95.73 247 A 1 
ATOM 1924 C C   . GLY A 1 247 ? 0.573   -6.521  -0.332  1.00 95.93 247 A 1 
ATOM 1925 O O   . GLY A 1 247 ? 0.051   -7.306  0.457   1.00 95.35 247 A 1 
ATOM 1926 N N   . ILE A 1 248 ? 0.657   -6.756  -1.643  1.00 96.49 248 A 1 
ATOM 1927 C CA  . ILE A 1 248 ? 0.072   -7.904  -2.340  1.00 96.83 248 A 1 
ATOM 1928 C C   . ILE A 1 248 ? 1.157   -8.606  -3.158  1.00 96.40 248 A 1 
ATOM 1929 O O   . ILE A 1 248 ? 1.876   -7.975  -3.932  1.00 95.77 248 A 1 
ATOM 1930 C CB  . ILE A 1 248 ? -1.116  -7.468  -3.233  1.00 97.33 248 A 1 
ATOM 1931 C CG1 . ILE A 1 248 ? -2.172  -6.671  -2.424  1.00 97.02 248 A 1 
ATOM 1932 C CG2 . ILE A 1 248 ? -1.751  -8.696  -3.912  1.00 96.98 248 A 1 
ATOM 1933 C CD1 . ILE A 1 248 ? -3.358  -6.138  -3.239  1.00 96.30 248 A 1 
ATOM 1934 N N   . ASN A 1 249 ? 1.242   -9.921  -3.034  1.00 96.17 249 A 1 
ATOM 1935 C CA  . ASN A 1 249 ? 2.048   -10.749 -3.919  1.00 96.26 249 A 1 
ATOM 1936 C C   . ASN A 1 249 ? 1.301   -10.925 -5.246  1.00 96.91 249 A 1 
ATOM 1937 O O   . ASN A 1 249 ? 0.353   -11.709 -5.329  1.00 96.70 249 A 1 
ATOM 1938 C CB  . ASN A 1 249 ? 2.321   -12.100 -3.249  1.00 95.57 249 A 1 
ATOM 1939 C CG  . ASN A 1 249 ? 3.195   -12.033 -2.017  1.00 93.96 249 A 1 
ATOM 1940 O OD1 . ASN A 1 249 ? 4.045   -11.177 -1.844  1.00 88.66 249 A 1 
ATOM 1941 N ND2 . ASN A 1 249 ? 3.038   -12.994 -1.135  1.00 87.19 249 A 1 
ATOM 1942 N N   . VAL A 1 250 ? 1.701   -10.190 -6.289  1.00 96.51 250 A 1 
ATOM 1943 C CA  . VAL A 1 250 ? 1.022   -10.231 -7.594  1.00 96.94 250 A 1 
ATOM 1944 C C   . VAL A 1 250 ? 1.763   -11.148 -8.556  1.00 96.99 250 A 1 
ATOM 1945 O O   . VAL A 1 250 ? 1.282   -12.247 -8.825  1.00 96.53 250 A 1 
ATOM 1946 C CB  . VAL A 1 250 ? 0.782   -8.824  -8.171  1.00 96.86 250 A 1 
ATOM 1947 C CG1 . VAL A 1 250 ? 0.002   -8.903  -9.492  1.00 95.79 250 A 1 
ATOM 1948 C CG2 . VAL A 1 250 ? -0.018  -7.959  -7.193  1.00 95.98 250 A 1 
ATOM 1949 N N   . ASN A 1 251 ? 2.944   -10.729 -9.020  1.00 95.61 251 A 1 
ATOM 1950 C CA  . ASN A 1 251 ? 3.793   -11.466 -9.958  1.00 95.00 251 A 1 
ATOM 1951 C C   . ASN A 1 251 ? 5.139   -11.868 -9.338  1.00 94.61 251 A 1 
ATOM 1952 O O   . ASN A 1 251 ? 5.951   -12.534 -9.973  1.00 92.17 251 A 1 
ATOM 1953 C CB  . ASN A 1 251 ? 4.010   -10.604 -11.214 1.00 94.44 251 A 1 
ATOM 1954 C CG  . ASN A 1 251 ? 2.721   -10.219 -11.904 1.00 94.22 251 A 1 
ATOM 1955 O OD1 . ASN A 1 251 ? 1.846   -11.036 -12.132 1.00 89.91 251 A 1 
ATOM 1956 N ND2 . ASN A 1 251 ? 2.558   -8.968  -12.256 1.00 90.13 251 A 1 
ATOM 1957 N N   . ASN A 1 252 ? 5.410   -11.444 -8.115  1.00 92.63 252 A 1 
ATOM 1958 C CA  . ASN A 1 252 ? 6.652   -11.764 -7.425  1.00 91.73 252 A 1 
ATOM 1959 C C   . ASN A 1 252 ? 6.692   -13.241 -7.005  1.00 91.50 252 A 1 
ATOM 1960 O O   . ASN A 1 252 ? 5.698   -13.745 -6.474  1.00 89.63 252 A 1 
ATOM 1961 C CB  . ASN A 1 252 ? 6.861   -10.807 -6.242  1.00 90.37 252 A 1 
ATOM 1962 C CG  . ASN A 1 252 ? 5.741   -10.845 -5.223  1.00 90.85 252 A 1 
ATOM 1963 O OD1 . ASN A 1 252 ? 4.631   -10.397 -5.469  1.00 83.71 252 A 1 
ATOM 1964 N ND2 . ASN A 1 252 ? 5.994   -11.362 -4.047  1.00 85.38 252 A 1 
ATOM 1965 N N   . PRO A 1 253 ? 7.833   -13.924 -7.171  1.00 90.20 253 A 1 
ATOM 1966 C CA  . PRO A 1 253 ? 7.952   -15.322 -6.790  1.00 88.76 253 A 1 
ATOM 1967 C C   . PRO A 1 253 ? 7.819   -15.500 -5.277  1.00 87.97 253 A 1 
ATOM 1968 O O   . PRO A 1 253 ? 8.449   -14.793 -4.472  1.00 82.22 253 A 1 
ATOM 1969 C CB  . PRO A 1 253 ? 9.315   -15.777 -7.319  1.00 86.58 253 A 1 
ATOM 1970 C CG  . PRO A 1 253 ? 10.133  -14.485 -7.368  1.00 84.24 253 A 1 
ATOM 1971 C CD  . PRO A 1 253 ? 9.090   -13.433 -7.728  1.00 88.30 253 A 1 
ATOM 1972 N N   . ALA A 1 254 ? 7.007   -16.474 -4.883  1.00 85.38 254 A 1 
ATOM 1973 C CA  . ALA A 1 254 ? 6.806   -16.863 -3.499  1.00 83.41 254 A 1 
ATOM 1974 C C   . ALA A 1 254 ? 7.740   -18.031 -3.139  1.00 82.62 254 A 1 
ATOM 1975 O O   . ALA A 1 254 ? 7.375   -19.197 -3.167  1.00 76.49 254 A 1 
ATOM 1976 C CB  . ALA A 1 254 ? 5.319   -17.157 -3.293  1.00 79.69 254 A 1 
ATOM 1977 N N   . LEU A 1 255 ? 8.975   -17.699 -2.765  1.00 82.24 255 A 1 
ATOM 1978 C CA  . LEU A 1 255 ? 10.045  -18.681 -2.500  1.00 79.53 255 A 1 
ATOM 1979 C C   . LEU A 1 255 ? 9.805   -19.600 -1.288  1.00 78.62 255 A 1 
ATOM 1980 O O   . LEU A 1 255 ? 10.573  -20.531 -1.060  1.00 70.95 255 A 1 
ATOM 1981 C CB  . LEU A 1 255 ? 11.378  -17.928 -2.321  1.00 74.78 255 A 1 
ATOM 1982 C CG  . LEU A 1 255 ? 11.848  -17.115 -3.540  1.00 69.24 255 A 1 
ATOM 1983 C CD1 . LEU A 1 255 ? 13.122  -16.353 -3.178  1.00 65.51 255 A 1 
ATOM 1984 C CD2 . LEU A 1 255 ? 12.141  -18.000 -4.747  1.00 64.68 255 A 1 
ATOM 1985 N N   . SER A 1 256 ? 8.781   -19.337 -0.479  1.00 79.86 256 A 1 
ATOM 1986 C CA  . SER A 1 256 ? 8.432   -20.177 0.668   1.00 79.76 256 A 1 
ATOM 1987 C C   . SER A 1 256 ? 7.049   -20.786 0.473   1.00 80.99 256 A 1 
ATOM 1988 O O   . SER A 1 256 ? 6.118   -20.073 0.104   1.00 73.11 256 A 1 
ATOM 1989 C CB  . SER A 1 256 ? 8.516   -19.380 1.976   1.00 73.61 256 A 1 
ATOM 1990 O OG  . SER A 1 256 ? 7.420   -18.510 2.168   1.00 66.42 256 A 1 
ATOM 1991 N N   . GLY A 1 257 ? 6.861   -22.055 0.815   1.00 84.27 257 A 1 
ATOM 1992 C CA  . GLY A 1 257 ? 5.537   -22.701 0.780   1.00 86.25 257 A 1 
ATOM 1993 C C   . GLY A 1 257 ? 4.472   -22.046 1.678   1.00 88.81 257 A 1 
ATOM 1994 O O   . GLY A 1 257 ? 3.318   -22.459 1.668   1.00 84.86 257 A 1 
ATOM 1995 N N   . LYS A 1 258 ? 4.833   -21.006 2.440   1.00 89.49 258 A 1 
ATOM 1996 C CA  . LYS A 1 258 ? 3.937   -20.218 3.304   1.00 91.02 258 A 1 
ATOM 1997 C C   . LYS A 1 258 ? 3.326   -18.996 2.607   1.00 93.32 258 A 1 
ATOM 1998 O O   . LYS A 1 258 ? 2.441   -18.353 3.179   1.00 92.00 258 A 1 
ATOM 1999 C CB  . LYS A 1 258 ? 4.678   -19.795 4.584   1.00 88.54 258 A 1 
ATOM 2000 C CG  . LYS A 1 258 ? 5.143   -21.006 5.407   1.00 82.72 258 A 1 
ATOM 2001 C CD  . LYS A 1 258 ? 5.730   -20.598 6.765   1.00 75.21 258 A 1 
ATOM 2002 C CE  . LYS A 1 258 ? 6.113   -21.878 7.519   1.00 67.63 258 A 1 
ATOM 2003 N NZ  . LYS A 1 258 ? 6.547   -21.638 8.918   1.00 56.23 258 A 1 
ATOM 2004 N N   . THR A 1 259 ? 3.791   -18.645 1.417   1.00 93.72 259 A 1 
ATOM 2005 C CA  . THR A 1 259 ? 3.317   -17.506 0.626   1.00 94.25 259 A 1 
ATOM 2006 C C   . THR A 1 259 ? 2.922   -17.956 -0.774  1.00 95.02 259 A 1 
ATOM 2007 O O   . THR A 1 259 ? 3.356   -19.015 -1.231  1.00 94.29 259 A 1 
ATOM 2008 C CB  . THR A 1 259 ? 4.355   -16.369 0.564   1.00 92.95 259 A 1 
ATOM 2009 O OG1 . THR A 1 259 ? 5.602   -16.815 0.084   1.00 85.04 259 A 1 
ATOM 2010 C CG2 . THR A 1 259 ? 4.627   -15.757 1.934   1.00 84.71 259 A 1 
ATOM 2011 N N   . VAL A 1 260 ? 2.082   -17.161 -1.447  1.00 95.87 260 A 1 
ATOM 2012 C CA  . VAL A 1 260 ? 1.668   -17.383 -2.836  1.00 96.52 260 A 1 
ATOM 2013 C C   . VAL A 1 260 ? 1.453   -16.037 -3.526  1.00 96.61 260 A 1 
ATOM 2014 O O   . VAL A 1 260 ? 1.155   -15.044 -2.857  1.00 96.19 260 A 1 
ATOM 2015 C CB  . VAL A 1 260 ? 0.411   -18.275 -2.876  1.00 96.56 260 A 1 
ATOM 2016 C CG1 . VAL A 1 260 ? -0.849  -17.600 -2.320  1.00 95.77 260 A 1 
ATOM 2017 C CG2 . VAL A 1 260 ? 0.134   -18.814 -4.276  1.00 95.24 260 A 1 
ATOM 2018 N N   . SER A 1 261 ? 1.619   -15.986 -4.844  1.00 96.89 261 A 1 
ATOM 2019 C CA  . SER A 1 261 ? 1.306   -14.820 -5.680  1.00 97.08 261 A 1 
ATOM 2020 C C   . SER A 1 261 ? 0.048   -15.041 -6.526  1.00 97.47 261 A 1 
ATOM 2021 O O   . SER A 1 261 ? -0.374  -16.180 -6.752  1.00 97.40 261 A 1 
ATOM 2022 C CB  . SER A 1 261 ? 2.511   -14.455 -6.551  1.00 96.43 261 A 1 
ATOM 2023 O OG  . SER A 1 261 ? 2.754   -15.439 -7.530  1.00 94.48 261 A 1 
ATOM 2024 N N   . CYS A 1 262 ? -0.559  -13.949 -7.015  1.00 97.39 262 A 1 
ATOM 2025 C CA  . CYS A 1 262 ? -1.688  -14.040 -7.946  1.00 97.79 262 A 1 
ATOM 2026 C C   . CYS A 1 262 ? -1.293  -14.814 -9.210  1.00 97.84 262 A 1 
ATOM 2027 O O   . CYS A 1 262 ? -2.023  -15.713 -9.610  1.00 97.61 262 A 1 
ATOM 2028 C CB  . CYS A 1 262 ? -2.187  -12.639 -8.324  1.00 97.94 262 A 1 
ATOM 2029 S SG  . CYS A 1 262 ? -2.755  -11.718 -6.865  1.00 97.60 262 A 1 
ATOM 2030 N N   . ALA A 1 263 ? -0.124  -14.524 -9.785  1.00 97.31 263 A 1 
ATOM 2031 C CA  . ALA A 1 263 ? 0.371   -15.194 -10.990 1.00 96.94 263 A 1 
ATOM 2032 C C   . ALA A 1 263 ? 0.557   -16.710 -10.808 1.00 97.01 263 A 1 
ATOM 2033 O O   . ALA A 1 263 ? 0.248   -17.478 -11.713 1.00 96.37 263 A 1 
ATOM 2034 C CB  . ALA A 1 263 ? 1.685   -14.530 -11.405 1.00 96.11 263 A 1 
ATOM 2035 N N   . GLU A 1 264 ? 1.002   -17.159 -9.634  1.00 96.98 264 A 1 
ATOM 2036 C CA  . GLU A 1 264 ? 1.096   -18.597 -9.329  1.00 96.77 264 A 1 
ATOM 2037 C C   . GLU A 1 264 ? -0.279  -19.272 -9.274  1.00 97.03 264 A 1 
ATOM 2038 O O   . GLU A 1 264 ? -0.408  -20.434 -9.645  1.00 96.35 264 A 1 
ATOM 2039 C CB  . GLU A 1 264 ? 1.782   -18.799 -7.972  1.00 95.94 264 A 1 
ATOM 2040 C CG  . GLU A 1 264 ? 3.303   -18.607 -8.016  1.00 89.09 264 A 1 
ATOM 2041 C CD  . GLU A 1 264 ? 3.899   -18.484 -6.609  1.00 86.99 264 A 1 
ATOM 2042 O OE1 . GLU A 1 264 ? 4.925   -17.783 -6.478  1.00 77.01 264 A 1 
ATOM 2043 O OE2 . GLU A 1 264 ? 3.315   -19.033 -5.644  1.00 78.66 264 A 1 
ATOM 2044 N N   . LEU A 1 265 ? -1.309  -18.562 -8.797  1.00 97.15 265 A 1 
ATOM 2045 C CA  . LEU A 1 265 ? -2.665  -19.099 -8.687  1.00 97.41 265 A 1 
ATOM 2046 C C   . LEU A 1 265 ? -3.411  -19.097 -10.023 1.00 97.57 265 A 1 
ATOM 2047 O O   . LEU A 1 265 ? -4.180  -20.019 -10.284 1.00 96.85 265 A 1 
ATOM 2048 C CB  . LEU A 1 265 ? -3.447  -18.287 -7.644  1.00 97.35 265 A 1 
ATOM 2049 C CG  . LEU A 1 265 ? -2.947  -18.467 -6.201  1.00 97.08 265 A 1 
ATOM 2050 C CD1 . LEU A 1 265 ? -3.676  -17.475 -5.297  1.00 96.08 265 A 1 
ATOM 2051 C CD2 . LEU A 1 265 ? -3.210  -19.876 -5.665  1.00 96.00 265 A 1 
ATOM 2052 N N   . THR A 1 266 ? -3.201  -18.073 -10.846 1.00 97.49 266 A 1 
ATOM 2053 C CA  . THR A 1 266 ? -3.870  -17.925 -12.150 1.00 97.40 266 A 1 
ATOM 2054 C C   . THR A 1 266 ? -3.120  -18.615 -13.289 1.00 97.18 266 A 1 
ATOM 2055 O O   . THR A 1 266 ? -3.693  -18.820 -14.351 1.00 95.95 266 A 1 
ATOM 2056 C CB  . THR A 1 266 ? -4.082  -16.447 -12.507 1.00 97.26 266 A 1 
ATOM 2057 O OG1 . THR A 1 266 ? -2.847  -15.776 -12.592 1.00 94.31 266 A 1 
ATOM 2058 C CG2 . THR A 1 266 ? -4.946  -15.713 -11.472 1.00 93.22 266 A 1 
ATOM 2059 N N   . GLY A 1 267 ? -1.847  -18.962 -13.094 1.00 96.96 267 A 1 
ATOM 2060 C CA  . GLY A 1 267 ? -0.987  -19.545 -14.132 1.00 96.41 267 A 1 
ATOM 2061 C C   . GLY A 1 267 ? -0.465  -18.547 -15.174 1.00 96.07 267 A 1 
ATOM 2062 O O   . GLY A 1 267 ? 0.178   -18.954 -16.135 1.00 94.30 267 A 1 
ATOM 2063 N N   . HIS A 1 268 ? -0.725  -17.246 -14.988 1.00 95.31 268 A 1 
ATOM 2064 C CA  . HIS A 1 268 ? -0.256  -16.188 -15.887 1.00 94.98 268 A 1 
ATOM 2065 C C   . HIS A 1 268 ? 0.026   -14.885 -15.119 1.00 95.23 268 A 1 
ATOM 2066 O O   . HIS A 1 268 ? -0.504  -14.689 -14.023 1.00 94.57 268 A 1 
ATOM 2067 C CB  . HIS A 1 268 ? -1.287  -15.976 -17.012 1.00 94.53 268 A 1 
ATOM 2068 C CG  . HIS A 1 268 ? -2.629  -15.462 -16.540 1.00 93.94 268 A 1 
ATOM 2069 N ND1 . HIS A 1 268 ? -2.930  -14.166 -16.193 1.00 85.23 268 A 1 
ATOM 2070 C CD2 . HIS A 1 268 ? -3.776  -16.192 -16.371 1.00 86.28 268 A 1 
ATOM 2071 C CE1 . HIS A 1 268 ? -4.217  -14.112 -15.818 1.00 87.22 268 A 1 
ATOM 2072 N NE2 . HIS A 1 268 ? -4.779  -15.328 -15.919 1.00 89.06 268 A 1 
ATOM 2073 N N   . PRO A 1 269 ? 0.828   -13.962 -15.673 1.00 94.74 269 A 1 
ATOM 2074 C CA  . PRO A 1 269 ? 1.020   -12.642 -15.074 1.00 94.53 269 A 1 
ATOM 2075 C C   . PRO A 1 269 ? -0.301  -11.879 -14.916 1.00 95.01 269 A 1 
ATOM 2076 O O   . PRO A 1 269 ? -1.177  -11.936 -15.778 1.00 94.07 269 A 1 
ATOM 2077 C CB  . PRO A 1 269 ? 1.995   -11.902 -15.990 1.00 93.01 269 A 1 
ATOM 2078 C CG  . PRO A 1 269 ? 2.743   -13.028 -16.698 1.00 90.55 269 A 1 
ATOM 2079 C CD  . PRO A 1 269 ? 1.668   -14.103 -16.849 1.00 93.12 269 A 1 
ATOM 2080 N N   . VAL A 1 270 ? -0.421  -11.137 -13.820 1.00 95.58 270 A 1 
ATOM 2081 C CA  . VAL A 1 270 ? -1.603  -10.331 -13.487 1.00 95.94 270 A 1 
ATOM 2082 C C   . VAL A 1 270 ? -1.201  -8.861  -13.401 1.00 95.71 270 A 1 
ATOM 2083 O O   . VAL A 1 270 ? -0.120  -8.530  -12.924 1.00 94.55 270 A 1 
ATOM 2084 C CB  . VAL A 1 270 ? -2.252  -10.828 -12.180 1.00 95.71 270 A 1 
ATOM 2085 C CG1 . VAL A 1 270 ? -3.533  -10.050 -11.857 1.00 94.00 270 A 1 
ATOM 2086 C CG2 . VAL A 1 270 ? -2.639  -12.312 -12.262 1.00 93.77 270 A 1 
ATOM 2087 N N   . SER A 1 271 ? -2.075  -7.948  -13.857 1.00 95.08 271 A 1 
ATOM 2088 C CA  . SER A 1 271 ? -1.789  -6.511  -13.824 1.00 95.14 271 A 1 
ATOM 2089 C C   . SER A 1 271 ? -1.853  -5.953  -12.398 1.00 96.00 271 A 1 
ATOM 2090 O O   . SER A 1 271 ? -2.915  -5.956  -11.769 1.00 95.99 271 A 1 
ATOM 2091 C CB  . SER A 1 271 ? -2.747  -5.761  -14.748 1.00 93.78 271 A 1 
ATOM 2092 O OG  . SER A 1 271 ? -2.505  -4.363  -14.684 1.00 89.60 271 A 1 
ATOM 2093 N N   . ARG A 1 272 ? -0.727  -5.408  -11.898 1.00 95.88 272 A 1 
ATOM 2094 C CA  . ARG A 1 272 ? -0.666  -4.698  -10.605 1.00 96.65 272 A 1 
ATOM 2095 C C   . ARG A 1 272 ? -1.533  -3.442  -10.626 1.00 97.24 272 A 1 
ATOM 2096 O O   . ARG A 1 272 ? -2.237  -3.164  -9.656  1.00 97.24 272 A 1 
ATOM 2097 C CB  . ARG A 1 272 ? 0.784   -4.304  -10.273 1.00 96.18 272 A 1 
ATOM 2098 C CG  . ARG A 1 272 ? 1.709   -5.503  -10.058 1.00 95.08 272 A 1 
ATOM 2099 C CD  . ARG A 1 272 ? 3.142   -5.042  -9.744  1.00 93.96 272 A 1 
ATOM 2100 N NE  . ARG A 1 272 ? 3.758   -4.360  -10.899 1.00 90.74 272 A 1 
ATOM 2101 C CZ  . ARG A 1 272 ? 4.851   -3.612  -10.873 1.00 91.26 272 A 1 
ATOM 2102 N NH1 . ARG A 1 272 ? 5.550   -3.415  -9.799  1.00 82.27 272 A 1 
ATOM 2103 N NH2 . ARG A 1 272 ? 5.277   -3.027  -11.952 1.00 83.85 272 A 1 
ATOM 2104 N N   . ARG A 1 273 ? -1.519  -2.725  -11.746 1.00 95.77 273 A 1 
ATOM 2105 C CA  . ARG A 1 273 ? -2.364  -1.549  -11.979 1.00 95.87 273 A 1 
ATOM 2106 C C   . ARG A 1 273 ? -3.845  -1.880  -11.817 1.00 96.44 273 A 1 
ATOM 2107 O O   . ARG A 1 273 ? -4.565  -1.151  -11.141 1.00 96.21 273 A 1 
ATOM 2108 C CB  . ARG A 1 273 ? -2.079  -1.012  -13.390 1.00 94.68 273 A 1 
ATOM 2109 C CG  . ARG A 1 273 ? -2.892  0.251   -13.734 1.00 91.58 273 A 1 
ATOM 2110 C CD  . ARG A 1 273 ? -2.725  0.618   -15.205 1.00 88.74 273 A 1 
ATOM 2111 N NE  . ARG A 1 273 ? -3.365  -0.379  -16.090 1.00 79.50 273 A 1 
ATOM 2112 C CZ  . ARG A 1 273 ? -4.416  -0.192  -16.870 1.00 73.84 273 A 1 
ATOM 2113 N NH1 . ARG A 1 273 ? -5.004  0.968   -16.988 1.00 64.09 273 A 1 
ATOM 2114 N NH2 . ARG A 1 273 ? -4.900  -1.189  -17.554 1.00 62.43 273 A 1 
ATOM 2115 N N   . GLU A 1 274 ? -4.295  -2.982  -12.411 1.00 95.32 274 A 1 
ATOM 2116 C CA  . GLU A 1 274 ? -5.700  -3.381  -12.353 1.00 95.48 274 A 1 
ATOM 2117 C C   . GLU A 1 274 ? -6.099  -3.848  -10.950 1.00 96.70 274 A 1 
ATOM 2118 O O   . GLU A 1 274 ? -7.135  -3.428  -10.441 1.00 96.78 274 A 1 
ATOM 2119 C CB  . GLU A 1 274 ? -5.976  -4.439  -13.431 1.00 94.37 274 A 1 
ATOM 2120 C CG  . GLU A 1 274 ? -7.449  -4.860  -13.525 1.00 84.05 274 A 1 
ATOM 2121 C CD  . GLU A 1 274 ? -8.431  -3.718  -13.832 1.00 79.41 274 A 1 
ATOM 2122 O OE1 . GLU A 1 274 ? -9.649  -3.955  -13.699 1.00 69.75 274 A 1 
ATOM 2123 O OE2 . GLU A 1 274 ? -8.028  -2.572  -14.141 1.00 70.20 274 A 1 
ATOM 2124 N N   . ILE A 1 275 ? -5.244  -4.623  -10.266 1.00 97.06 275 A 1 
ATOM 2125 C CA  . ILE A 1 275 ? -5.470  -4.987  -8.856  1.00 98.01 275 A 1 
ATOM 2126 C C   . ILE A 1 275 ? -5.567  -3.737  -7.982  1.00 98.38 275 A 1 
ATOM 2127 O O   . ILE A 1 275 ? -6.457  -3.656  -7.135  1.00 98.27 275 A 1 
ATOM 2128 C CB  . ILE A 1 275 ? -4.372  -5.946  -8.340  1.00 97.75 275 A 1 
ATOM 2129 C CG1 . ILE A 1 275 ? -4.528  -7.318  -9.031  1.00 95.52 275 A 1 
ATOM 2130 C CG2 . ILE A 1 275 ? -4.441  -6.110  -6.805  1.00 96.29 275 A 1 
ATOM 2131 C CD1 . ILE A 1 275 ? -3.481  -8.352  -8.613  1.00 85.67 275 A 1 
ATOM 2132 N N   . LEU A 1 276 ? -4.690  -2.747  -8.174  1.00 97.98 276 A 1 
ATOM 2133 C CA  . LEU A 1 276 ? -4.731  -1.482  -7.443  1.00 98.14 276 A 1 
ATOM 2134 C C   . LEU A 1 276 ? -6.049  -0.747  -7.689  1.00 98.20 276 A 1 
ATOM 2135 O O   . LEU A 1 276 ? -6.728  -0.397  -6.726  1.00 97.94 276 A 1 
ATOM 2136 C CB  . LEU A 1 276 ? -3.499  -0.644  -7.820  1.00 97.91 276 A 1 
ATOM 2137 C CG  . LEU A 1 276 ? -3.458  0.759   -7.190  1.00 97.07 276 A 1 
ATOM 2138 C CD1 . LEU A 1 276 ? -3.624  0.750   -5.675  1.00 95.36 276 A 1 
ATOM 2139 C CD2 . LEU A 1 276 ? -2.097  1.389   -7.487  1.00 95.06 276 A 1 
ATOM 2140 N N   . ARG A 1 277 ? -6.454  -0.582  -8.950  1.00 97.60 277 A 1 
ATOM 2141 C CA  . ARG A 1 277 ? -7.717  0.065   -9.335  1.00 97.33 277 A 1 
ATOM 2142 C C   . ARG A 1 277 ? -8.924  -0.616  -8.683  1.00 97.72 277 A 1 
ATOM 2143 O O   . ARG A 1 277 ? -9.713  0.049   -8.023  1.00 97.48 277 A 1 
ATOM 2144 C CB  . ARG A 1 277 ? -7.839  0.062   -10.866 1.00 96.18 277 A 1 
ATOM 2145 C CG  . ARG A 1 277 ? -8.994  0.938   -11.357 1.00 85.82 277 A 1 
ATOM 2146 C CD  . ARG A 1 277 ? -9.257  0.743   -12.857 1.00 83.37 277 A 1 
ATOM 2147 N NE  . ARG A 1 277 ? -9.861  -0.573  -13.150 1.00 72.03 277 A 1 
ATOM 2148 C CZ  . ARG A 1 277 ? -11.116 -0.937  -12.945 1.00 64.14 277 A 1 
ATOM 2149 N NH1 . ARG A 1 277 ? -12.014 -0.129  -12.457 1.00 57.75 277 A 1 
ATOM 2150 N NH2 . ARG A 1 277 ? -11.493 -2.143  -13.235 1.00 53.82 277 A 1 
ATOM 2151 N N   . LEU A 1 278 ? -9.018  -1.936  -8.817  1.00 97.49 278 A 1 
ATOM 2152 C CA  . LEU A 1 278 ? -10.094 -2.734  -8.222  1.00 97.89 278 A 1 
ATOM 2153 C C   . LEU A 1 278 ? -10.100 -2.644  -6.693  1.00 98.19 278 A 1 
ATOM 2154 O O   . LEU A 1 278 ? -11.168 -2.582  -6.088  1.00 98.08 278 A 1 
ATOM 2155 C CB  . LEU A 1 278 ? -9.931  -4.203  -8.650  1.00 98.04 278 A 1 
ATOM 2156 C CG  . LEU A 1 278 ? -10.236 -4.499  -10.132 1.00 97.25 278 A 1 
ATOM 2157 C CD1 . LEU A 1 278 ? -9.870  -5.954  -10.430 1.00 95.87 278 A 1 
ATOM 2158 C CD2 . LEU A 1 278 ? -11.714 -4.293  -10.465 1.00 96.05 278 A 1 
ATOM 2159 N N   . THR A 1 279 ? -8.918  -2.614  -6.062  1.00 98.37 279 A 1 
ATOM 2160 C CA  . THR A 1 279 ? -8.808  -2.512  -4.601  1.00 98.41 279 A 1 
ATOM 2161 C C   . THR A 1 279 ? -9.276  -1.149  -4.107  1.00 98.33 279 A 1 
ATOM 2162 O O   . THR A 1 279 ? -10.030 -1.099  -3.141  1.00 98.05 279 A 1 
ATOM 2163 C CB  . THR A 1 279 ? -7.386  -2.807  -4.108  1.00 98.36 279 A 1 
ATOM 2164 O OG1 . THR A 1 279 ? -6.982  -4.089  -4.539  1.00 97.07 279 A 1 
ATOM 2165 C CG2 . THR A 1 279 ? -7.299  -2.833  -2.578  1.00 97.06 279 A 1 
ATOM 2166 N N   . LEU A 1 280 ? -8.905  -0.056  -4.776  1.00 98.16 280 A 1 
ATOM 2167 C CA  . LEU A 1 280 ? -9.383  1.291   -4.440  1.00 97.82 280 A 1 
ATOM 2168 C C   . LEU A 1 280 ? -10.906 1.399   -4.586  1.00 97.56 280 A 1 
ATOM 2169 O O   . LEU A 1 280 ? -11.573 1.887   -3.677  1.00 97.02 280 A 1 
ATOM 2170 C CB  . LEU A 1 280 ? -8.676  2.331   -5.328  1.00 97.71 280 A 1 
ATOM 2171 C CG  . LEU A 1 280 ? -7.165  2.473   -5.079  1.00 97.28 280 A 1 
ATOM 2172 C CD1 . LEU A 1 280 ? -6.565  3.421   -6.113  1.00 96.12 280 A 1 
ATOM 2173 C CD2 . LEU A 1 280 ? -6.847  3.017   -3.691  1.00 95.92 280 A 1 
ATOM 2174 N N   . ASP A 1 281 ? -11.467 0.872   -5.680  1.00 97.70 281 A 1 
ATOM 2175 C CA  . ASP A 1 281 ? -12.919 0.852   -5.888  1.00 97.58 281 A 1 
ATOM 2176 C C   . ASP A 1 281 ? -13.635 0.007   -4.826  1.00 97.85 281 A 1 
ATOM 2177 O O   . ASP A 1 281 ? -14.695 0.391   -4.324  1.00 97.50 281 A 1 
ATOM 2178 C CB  . ASP A 1 281 ? -13.241 0.301   -7.291  1.00 97.17 281 A 1 
ATOM 2179 C CG  . ASP A 1 281 ? -12.828 1.230   -8.432  1.00 95.33 281 A 1 
ATOM 2180 O OD1 . ASP A 1 281 ? -12.687 2.454   -8.186  1.00 92.41 281 A 1 
ATOM 2181 O OD2 . ASP A 1 281 ? -12.710 0.749   -9.577  1.00 91.95 281 A 1 
ATOM 2182 N N   . MET A 1 282 ? -13.059 -1.133  -4.453  1.00 98.16 282 A 1 
ATOM 2183 C CA  . MET A 1 282 ? -13.623 -1.998  -3.420  1.00 98.25 282 A 1 
ATOM 2184 C C   . MET A 1 282 ? -13.534 -1.369  -2.028  1.00 97.95 282 A 1 
ATOM 2185 O O   . MET A 1 282 ? -14.473 -1.518  -1.253  1.00 97.47 282 A 1 
ATOM 2186 C CB  . MET A 1 282 ? -12.946 -3.373  -3.460  1.00 98.32 282 A 1 
ATOM 2187 C CG  . MET A 1 282 ? -13.632 -4.380  -2.527  1.00 97.22 282 A 1 
ATOM 2188 S SD  . MET A 1 282 ? -15.393 -4.721  -2.868  1.00 97.28 282 A 1 
ATOM 2189 C CE  . MET A 1 282 ? -15.254 -5.576  -4.458  1.00 91.73 282 A 1 
ATOM 2190 N N   . ILE A 1 283 ? -12.457 -0.639  -1.713  1.00 97.88 283 A 1 
ATOM 2191 C CA  . ILE A 1 283 ? -12.340 0.107   -0.452  1.00 97.45 283 A 1 
ATOM 2192 C C   . ILE A 1 283 ? -13.493 1.100   -0.317  1.00 96.65 283 A 1 
ATOM 2193 O O   . ILE A 1 283 ? -14.149 1.115   0.722   1.00 95.77 283 A 1 
ATOM 2194 C CB  . ILE A 1 283 ? -10.957 0.796   -0.345  1.00 97.49 283 A 1 
ATOM 2195 C CG1 . ILE A 1 283 ? -9.886  -0.268  -0.017  1.00 97.05 283 A 1 
ATOM 2196 C CG2 . ILE A 1 283 ? -10.939 1.906   0.724   1.00 96.94 283 A 1 
ATOM 2197 C CD1 . ILE A 1 283 ? -8.450  0.210   -0.249  1.00 95.83 283 A 1 
ATOM 2198 N N   . GLU A 1 284 ? -13.789 1.871   -1.358  1.00 96.80 284 A 1 
ATOM 2199 C CA  . GLU A 1 284 ? -14.902 2.827   -1.325  1.00 95.93 284 A 1 
ATOM 2200 C C   . GLU A 1 284 ? -16.262 2.134   -1.185  1.00 95.81 284 A 1 
ATOM 2201 O O   . GLU A 1 284 ? -17.102 2.575   -0.395  1.00 95.03 284 A 1 
ATOM 2202 C CB  . GLU A 1 284 ? -14.856 3.729   -2.571  1.00 95.29 284 A 1 
ATOM 2203 C CG  . GLU A 1 284 ? -13.628 4.663   -2.583  1.00 88.85 284 A 1 
ATOM 2204 C CD  . GLU A 1 284 ? -13.497 5.471   -1.277  1.00 82.01 284 A 1 
ATOM 2205 O OE1 . GLU A 1 284 ? -12.420 5.425   -0.630  1.00 70.97 284 A 1 
ATOM 2206 O OE2 . GLU A 1 284 ? -14.514 6.066   -0.865  1.00 71.23 284 A 1 
ATOM 2207 N N   . ARG A 1 285 ? -16.472 0.995   -1.860  1.00 95.72 285 A 1 
ATOM 2208 C CA  . ARG A 1 285 ? -17.697 0.187   -1.700  1.00 95.84 285 A 1 
ATOM 2209 C C   . ARG A 1 285 ? -17.852 -0.344  -0.275  1.00 95.25 285 A 1 
ATOM 2210 O O   . ARG A 1 285 ? -18.923 -0.217  0.304   1.00 94.32 285 A 1 
ATOM 2211 C CB  . ARG A 1 285 ? -17.704 -0.978  -2.692  1.00 96.41 285 A 1 
ATOM 2212 C CG  . ARG A 1 285 ? -17.915 -0.510  -4.133  1.00 88.20 285 A 1 
ATOM 2213 C CD  . ARG A 1 285 ? -17.787 -1.708  -5.076  1.00 87.44 285 A 1 
ATOM 2214 N NE  . ARG A 1 285 ? -17.756 -1.288  -6.482  1.00 78.66 285 A 1 
ATOM 2215 C CZ  . ARG A 1 285 ? -17.741 -2.091  -7.531  1.00 72.29 285 A 1 
ATOM 2216 N NH1 . ARG A 1 285 ? -17.816 -3.388  -7.407  1.00 65.09 285 A 1 
ATOM 2217 N NH2 . ARG A 1 285 ? -17.641 -1.596  -8.733  1.00 61.22 285 A 1 
ATOM 2218 N N   . VAL A 1 286 ? -16.790 -0.899  0.301   1.00 96.04 286 A 1 
ATOM 2219 C CA  . VAL A 1 286 ? -16.798 -1.429  1.673   1.00 95.40 286 A 1 
ATOM 2220 C C   . VAL A 1 286 ? -17.000 -0.303  2.691   1.00 94.32 286 A 1 
ATOM 2221 O O   . VAL A 1 286 ? -17.763 -0.470  3.639   1.00 93.52 286 A 1 
ATOM 2222 C CB  . VAL A 1 286 ? -15.516 -2.246  1.939   1.00 95.79 286 A 1 
ATOM 2223 C CG1 . VAL A 1 286 ? -15.388 -2.708  3.389   1.00 94.70 286 A 1 
ATOM 2224 C CG2 . VAL A 1 286 ? -15.488 -3.526  1.091   1.00 94.62 286 A 1 
ATOM 2225 N N   . LYS A 1 287 ? -16.399 0.881   2.479   1.00 94.63 287 A 1 
ATOM 2226 C CA  . LYS A 1 287 ? -16.671 2.069   3.310   1.00 93.42 287 A 1 
ATOM 2227 C C   . LYS A 1 287 ? -18.149 2.458   3.280   1.00 92.56 287 A 1 
ATOM 2228 O O   . LYS A 1 287 ? -18.703 2.779   4.324   1.00 91.58 287 A 1 
ATOM 2229 C CB  . LYS A 1 287 ? -15.840 3.273   2.840   1.00 93.31 287 A 1 
ATOM 2230 C CG  . LYS A 1 287 ? -14.372 3.235   3.278   1.00 91.72 287 A 1 
ATOM 2231 C CD  . LYS A 1 287 ? -13.660 4.472   2.710   1.00 89.79 287 A 1 
ATOM 2232 C CE  . LYS A 1 287 ? -12.191 4.540   3.115   1.00 86.80 287 A 1 
ATOM 2233 N NZ  . LYS A 1 287 ? -11.562 5.767   2.557   1.00 81.94 287 A 1 
ATOM 2234 N N   . GLN A 1 288 ? -18.787 2.434   2.110   1.00 92.08 288 A 1 
ATOM 2235 C CA  . GLN A 1 288 ? -20.216 2.733   1.967   1.00 91.50 288 A 1 
ATOM 2236 C C   . GLN A 1 288 ? -21.097 1.653   2.606   1.00 91.16 288 A 1 
ATOM 2237 O O   . GLN A 1 288 ? -22.046 1.993   3.301   1.00 90.20 288 A 1 
ATOM 2238 C CB  . GLN A 1 288 ? -20.562 2.904   0.484   1.00 91.90 288 A 1 
ATOM 2239 C CG  . GLN A 1 288 ? -19.972 4.194   -0.107  1.00 86.13 288 A 1 
ATOM 2240 C CD  . GLN A 1 288 ? -20.159 4.297   -1.618  1.00 79.93 288 A 1 
ATOM 2241 O OE1 . GLN A 1 288 ? -20.810 3.499   -2.268  1.00 72.48 288 A 1 
ATOM 2242 N NE2 . GLN A 1 288 ? -19.591 5.304   -2.242  1.00 69.33 288 A 1 
ATOM 2243 N N   . GLU A 1 289 ? -20.755 0.379   2.418   1.00 91.79 289 A 1 
ATOM 2244 C CA  . GLU A 1 289 ? -21.464 -0.786  2.973   1.00 91.78 289 A 1 
ATOM 2245 C C   . GLU A 1 289 ? -21.530 -0.750  4.508   1.00 91.18 289 A 1 
ATOM 2246 O O   . GLU A 1 289 ? -22.568 -1.046  5.094   1.00 89.44 289 A 1 
ATOM 2247 C CB  . GLU A 1 289 ? -20.755 -2.062  2.467   1.00 92.17 289 A 1 
ATOM 2248 C CG  . GLU A 1 289 ? -21.415 -3.402  2.840   1.00 88.38 289 A 1 
ATOM 2249 C CD  . GLU A 1 289 ? -20.603 -4.625  2.327   1.00 89.48 289 A 1 
ATOM 2250 O OE1 . GLU A 1 289 ? -20.738 -5.744  2.873   1.00 83.74 289 A 1 
ATOM 2251 O OE2 . GLU A 1 289 ? -19.763 -4.502  1.399   1.00 86.89 289 A 1 
ATOM 2252 N N   . PHE A 1 290 ? -20.441 -0.333  5.156   1.00 90.96 290 A 1 
ATOM 2253 C CA  . PHE A 1 290 ? -20.332 -0.305  6.620   1.00 89.82 290 A 1 
ATOM 2254 C C   . PHE A 1 290 ? -20.380 1.103   7.224   1.00 87.06 290 A 1 
ATOM 2255 O O   . PHE A 1 290 ? -20.049 1.280   8.399   1.00 83.33 290 A 1 
ATOM 2256 C CB  . PHE A 1 290 ? -19.091 -1.099  7.053   1.00 91.03 290 A 1 
ATOM 2257 C CG  . PHE A 1 290 ? -19.113 -2.541  6.584   1.00 92.03 290 A 1 
ATOM 2258 C CD1 . PHE A 1 290 ? -20.104 -3.423  7.053   1.00 90.81 290 A 1 
ATOM 2259 C CD2 . PHE A 1 290 ? -18.181 -2.986  5.629   1.00 91.78 290 A 1 
ATOM 2260 C CE1 . PHE A 1 290 ? -20.178 -4.732  6.552   1.00 91.33 290 A 1 
ATOM 2261 C CE2 . PHE A 1 290 ? -18.255 -4.297  5.131   1.00 92.19 290 A 1 
ATOM 2262 C CZ  . PHE A 1 290 ? -19.258 -5.167  5.584   1.00 92.31 290 A 1 
ATOM 2263 N N   . LYS A 1 291 ? -20.797 2.114   6.445   1.00 87.43 291 A 1 
ATOM 2264 C CA  . LYS A 1 291 ? -20.921 3.487   6.943   1.00 84.51 291 A 1 
ATOM 2265 C C   . LYS A 1 291 ? -21.953 3.542   8.075   1.00 81.55 291 A 1 
ATOM 2266 O O   . LYS A 1 291 ? -23.087 3.104   7.880   1.00 75.13 291 A 1 
ATOM 2267 C CB  . LYS A 1 291 ? -21.279 4.433   5.786   1.00 82.41 291 A 1 
ATOM 2268 C CG  . LYS A 1 291 ? -21.196 5.905   6.210   1.00 75.39 291 A 1 
ATOM 2269 C CD  . LYS A 1 291 ? -21.460 6.831   5.016   1.00 73.37 291 A 1 
ATOM 2270 C CE  . LYS A 1 291 ? -21.355 8.293   5.463   1.00 65.49 291 A 1 
ATOM 2271 N NZ  . LYS A 1 291 ? -21.617 9.223   4.341   1.00 58.54 291 A 1 
ATOM 2272 N N   . PRO A 1 292 ? -21.609 4.109   9.240   1.00 77.24 292 A 1 
ATOM 2273 C CA  . PRO A 1 292 ? -22.583 4.285   10.305  1.00 73.59 292 A 1 
ATOM 2274 C C   . PRO A 1 292 ? -23.665 5.278   9.855   1.00 72.29 292 A 1 
ATOM 2275 O O   . PRO A 1 292 ? -23.373 6.419   9.507   1.00 65.30 292 A 1 
ATOM 2276 C CB  . PRO A 1 292 ? -21.778 4.757   11.522  1.00 70.20 292 A 1 
ATOM 2277 C CG  . PRO A 1 292 ? -20.517 5.379   10.928  1.00 68.59 292 A 1 
ATOM 2278 C CD  . PRO A 1 292 ? -20.294 4.597   9.639   1.00 72.12 292 A 1 
ATOM 2279 N N   . GLY A 1 293 ? -24.917 4.825   9.812   1.00 68.16 293 A 1 
ATOM 2280 C CA  . GLY A 1 293 ? -26.057 5.606   9.296   1.00 66.96 293 A 1 
ATOM 2281 C C   . GLY A 1 293 ? -26.731 6.535   10.310  1.00 66.94 293 A 1 
ATOM 2282 O O   . GLY A 1 293 ? -27.542 7.366   9.919   1.00 61.32 293 A 1 
ATOM 2283 N N   . ALA A 1 294 ? -26.439 6.408   11.607  1.00 56.67 294 A 1 
ATOM 2284 C CA  . ALA A 1 294 ? -27.006 7.213   12.695  1.00 57.50 294 A 1 
ATOM 2285 C C   . ALA A 1 294 ? -26.219 7.016   14.008  1.00 57.93 294 A 1 
ATOM 2286 O O   . ALA A 1 294 ? -25.376 6.125   14.098  1.00 54.29 294 A 1 
ATOM 2287 C CB  . ALA A 1 294 ? -28.480 6.809   12.886  1.00 52.55 294 A 1 
ATOM 2288 N N   . ALA A 1 295 ? -26.548 7.784   15.057  1.00 56.47 295 A 1 
ATOM 2289 C CA  . ALA A 1 295 ? -25.942 7.672   16.397  1.00 56.34 295 A 1 
ATOM 2290 C C   . ALA A 1 295 ? -26.059 6.267   17.042  1.00 56.52 295 A 1 
ATOM 2291 O O   . ALA A 1 295 ? -25.290 5.936   17.934  1.00 52.92 295 A 1 
ATOM 2292 C CB  . ALA A 1 295 ? -26.580 8.746   17.292  1.00 52.77 295 A 1 
ATOM 2293 N N   . TYR A 1 296 ? -26.981 5.425   16.552  1.00 53.82 296 A 1 
ATOM 2294 C CA  . TYR A 1 296 ? -27.181 4.028   16.974  1.00 54.58 296 A 1 
ATOM 2295 C C   . TYR A 1 296 ? -26.750 3.001   15.913  1.00 56.02 296 A 1 
ATOM 2296 O O   . TYR A 1 296 ? -27.097 1.820   16.011  1.00 53.86 296 A 1 
ATOM 2297 C CB  . TYR A 1 296 ? -28.647 3.831   17.376  1.00 51.17 296 A 1 
ATOM 2298 C CG  . TYR A 1 296 ? -29.082 4.711   18.525  1.00 46.48 296 A 1 
ATOM 2299 C CD1 . TYR A 1 296 ? -28.724 4.367   19.845  1.00 42.85 296 A 1 
ATOM 2300 C CD2 . TYR A 1 296 ? -29.832 5.881   18.285  1.00 41.35 296 A 1 
ATOM 2301 C CE1 . TYR A 1 296 ? -29.115 5.184   20.918  1.00 36.28 296 A 1 
ATOM 2302 C CE2 . TYR A 1 296 ? -30.221 6.702   19.357  1.00 39.76 296 A 1 
ATOM 2303 C CZ  . TYR A 1 296 ? -29.865 6.355   20.678  1.00 39.82 296 A 1 
ATOM 2304 O OH  . TYR A 1 296 ? -30.240 7.143   21.717  1.00 39.25 296 A 1 
ATOM 2305 N N   . ALA A 1 297 ? -26.027 3.419   14.868  1.00 56.22 297 A 1 
ATOM 2306 C CA  . ALA A 1 297 ? -25.683 2.526   13.770  1.00 56.17 297 A 1 
ATOM 2307 C C   . ALA A 1 297 ? -24.722 1.426   14.232  1.00 57.70 297 A 1 
ATOM 2308 O O   . ALA A 1 297 ? -23.626 1.683   14.724  1.00 53.18 297 A 1 
ATOM 2309 C CB  . ALA A 1 297 ? -25.122 3.332   12.604  1.00 50.13 297 A 1 
ATOM 2310 N N   . GLN A 1 298 ? -25.117 0.173   13.990  1.00 60.90 298 A 1 
ATOM 2311 C CA  . GLN A 1 298 ? -24.325 -1.019  14.286  1.00 62.36 298 A 1 
ATOM 2312 C C   . GLN A 1 298 ? -23.229 -1.275  13.230  1.00 65.02 298 A 1 
ATOM 2313 O O   . GLN A 1 298 ? -22.871 -2.425  12.991  1.00 59.11 298 A 1 
ATOM 2314 C CB  . GLN A 1 298 ? -25.267 -2.229  14.455  1.00 58.00 298 A 1 
ATOM 2315 C CG  . GLN A 1 298 ? -26.228 -2.096  15.647  1.00 53.31 298 A 1 
ATOM 2316 C CD  . GLN A 1 298 ? -27.088 -3.347  15.851  1.00 48.04 298 A 1 
ATOM 2317 O OE1 . GLN A 1 298 ? -27.127 -4.277  15.056  1.00 46.33 298 A 1 
ATOM 2318 N NE2 . GLN A 1 298 ? -27.819 -3.431  16.942  1.00 43.95 298 A 1 
ATOM 2319 N N   . GLY A 1 299 ? -22.694 -0.237  12.571  1.00 62.54 299 A 1 
ATOM 2320 C CA  . GLY A 1 299 ? -21.713 -0.375  11.486  1.00 62.07 299 A 1 
ATOM 2321 C C   . GLY A 1 299 ? -20.482 -1.179  11.896  1.00 68.36 299 A 1 
ATOM 2322 O O   . GLY A 1 299 ? -20.082 -2.104  11.188  1.00 63.79 299 A 1 
ATOM 2323 N N   . ASN A 1 300 ? -19.958 -0.933  13.092  1.00 82.57 300 A 1 
ATOM 2324 C CA  . ASN A 1 300 ? -18.825 -1.690  13.642  1.00 85.22 300 A 1 
ATOM 2325 C C   . ASN A 1 300 ? -19.162 -3.175  13.863  1.00 88.21 300 A 1 
ATOM 2326 O O   . ASN A 1 300 ? -18.308 -4.040  13.664  1.00 86.99 300 A 1 
ATOM 2327 C CB  . ASN A 1 300 ? -18.381 -1.037  14.966  1.00 79.70 300 A 1 
ATOM 2328 C CG  . ASN A 1 300 ? -17.816 0.363   14.811  1.00 73.09 300 A 1 
ATOM 2329 O OD1 . ASN A 1 300 ? -17.804 0.929   13.731  1.00 66.42 300 A 1 
ATOM 2330 N ND2 . ASN A 1 300 ? -17.356 0.961   15.889  1.00 65.06 300 A 1 
ATOM 2331 N N   . ARG A 1 301 ? -20.411 -3.496  14.238  1.00 89.27 301 A 1 
ATOM 2332 C CA  . ARG A 1 301 ? -20.884 -4.880  14.401  1.00 90.34 301 A 1 
ATOM 2333 C C   . ARG A 1 301 ? -20.973 -5.585  13.052  1.00 92.34 301 A 1 
ATOM 2334 O O   . ARG A 1 301 ? -20.438 -6.678  12.920  1.00 92.12 301 A 1 
ATOM 2335 C CB  . ARG A 1 301 ? -22.227 -4.905  15.145  1.00 88.42 301 A 1 
ATOM 2336 C CG  . ARG A 1 301 ? -22.639 -6.339  15.520  1.00 77.26 301 A 1 
ATOM 2337 C CD  . ARG A 1 301 ? -23.961 -6.368  16.295  1.00 74.48 301 A 1 
ATOM 2338 N NE  . ARG A 1 301 ? -25.139 -6.235  15.409  1.00 63.43 301 A 1 
ATOM 2339 C CZ  . ARG A 1 301 ? -25.913 -7.223  14.987  1.00 54.49 301 A 1 
ATOM 2340 N NH1 . ARG A 1 301 ? -25.735 -8.457  15.358  1.00 49.67 301 A 1 
ATOM 2341 N NH2 . ARG A 1 301 ? -26.877 -6.999  14.154  1.00 46.02 301 A 1 
ATOM 2342 N N   . LEU A 1 302 ? -21.568 -4.933  12.054  1.00 91.07 302 A 1 
ATOM 2343 C CA  . LEU A 1 302 ? -21.677 -5.471  10.696  1.00 91.56 302 A 1 
ATOM 2344 C C   . LEU A 1 302 ? -20.297 -5.675  10.058  1.00 93.30 302 A 1 
ATOM 2345 O O   . LEU A 1 302 ? -20.053 -6.703  9.429   1.00 93.56 302 A 1 
ATOM 2346 C CB  . LEU A 1 302 ? -22.535 -4.521  9.840   1.00 90.40 302 A 1 
ATOM 2347 C CG  . LEU A 1 302 ? -24.006 -4.394  10.274  1.00 86.66 302 A 1 
ATOM 2348 C CD1 . LEU A 1 302 ? -24.692 -3.330  9.420   1.00 83.18 302 A 1 
ATOM 2349 C CD2 . LEU A 1 302 ? -24.771 -5.706  10.121  1.00 82.52 302 A 1 
ATOM 2350 N N   . LEU A 1 303 ? -19.363 -4.748  10.272  1.00 92.92 303 A 1 
ATOM 2351 C CA  . LEU A 1 303 ? -17.978 -4.882  9.817   1.00 93.87 303 A 1 
ATOM 2352 C C   . LEU A 1 303 ? -17.286 -6.089  10.472  1.00 95.04 303 A 1 
ATOM 2353 O O   . LEU A 1 303 ? -16.631 -6.870  9.783   1.00 95.41 303 A 1 
ATOM 2354 C CB  . LEU A 1 303 ? -17.229 -3.568  10.107  1.00 93.59 303 A 1 
ATOM 2355 C CG  . LEU A 1 303 ? -15.762 -3.566  9.645   1.00 92.62 303 A 1 
ATOM 2356 C CD1 . LEU A 1 303 ? -15.633 -3.618  8.125   1.00 91.28 303 A 1 
ATOM 2357 C CD2 . LEU A 1 303 ? -15.060 -2.301  10.134  1.00 91.05 303 A 1 
ATOM 2358 N N   . ALA A 1 304 ? -17.454 -6.276  11.778  1.00 94.17 304 A 1 
ATOM 2359 C CA  . ALA A 1 304 ? -16.903 -7.429  12.488  1.00 94.79 304 A 1 
ATOM 2360 C C   . ALA A 1 304 ? -17.546 -8.751  12.035  1.00 95.67 304 A 1 
ATOM 2361 O O   . ALA A 1 304 ? -16.840 -9.745  11.866  1.00 96.26 304 A 1 
ATOM 2362 C CB  . ALA A 1 304 ? -17.068 -7.213  13.994  1.00 94.55 304 A 1 
ATOM 2363 N N   . GLU A 1 305 ? -18.858 -8.780  11.794  1.00 94.46 305 A 1 
ATOM 2364 C CA  . GLU A 1 305 ? -19.566 -9.941  11.241  1.00 94.77 305 A 1 
ATOM 2365 C C   . GLU A 1 305 ? -19.058 -10.296 9.838   1.00 95.77 305 A 1 
ATOM 2366 O O   . GLU A 1 305 ? -18.731 -11.459 9.580   1.00 95.90 305 A 1 
ATOM 2367 C CB  . GLU A 1 305 ? -21.082 -9.674  11.215  1.00 93.91 305 A 1 
ATOM 2368 C CG  . GLU A 1 305 ? -21.706 -9.766  12.618  1.00 87.53 305 A 1 
ATOM 2369 C CD  . GLU A 1 305 ? -23.175 -9.311  12.688  1.00 85.24 305 A 1 
ATOM 2370 O OE1 . GLU A 1 305 ? -23.736 -9.345  13.813  1.00 77.94 305 A 1 
ATOM 2371 O OE2 . GLU A 1 305 ? -23.763 -8.887  11.675  1.00 78.06 305 A 1 
ATOM 2372 N N   . ALA A 1 306 ? -18.901 -9.305  8.960   1.00 95.93 306 A 1 
ATOM 2373 C CA  . ALA A 1 306 ? -18.340 -9.496  7.628   1.00 96.24 306 A 1 
ATOM 2374 C C   . ALA A 1 306 ? -16.897 -10.014 7.692   1.00 97.06 306 A 1 
ATOM 2375 O O   . ALA A 1 306 ? -16.552 -10.971 6.998   1.00 97.12 306 A 1 
ATOM 2376 C CB  . ALA A 1 306 ? -18.429 -8.178  6.859   1.00 96.01 306 A 1 
ATOM 2377 N N   . TRP A 1 307 ? -16.060 -9.445  8.566   1.00 97.46 307 A 1 
ATOM 2378 C CA  . TRP A 1 307 ? -14.695 -9.919  8.775   1.00 97.86 307 A 1 
ATOM 2379 C C   . TRP A 1 307 ? -14.675 -11.365 9.287   1.00 98.08 307 A 1 
ATOM 2380 O O   . TRP A 1 307 ? -13.970 -12.207 8.730   1.00 97.94 307 A 1 
ATOM 2381 C CB  . TRP A 1 307 ? -13.953 -8.963  9.718   1.00 97.75 307 A 1 
ATOM 2382 C CG  . TRP A 1 307 ? -12.472 -9.184  9.778   1.00 97.52 307 A 1 
ATOM 2383 C CD1 . TRP A 1 307 ? -11.543 -8.469  9.109   1.00 96.83 307 A 1 
ATOM 2384 C CD2 . TRP A 1 307 ? -11.733 -10.209 10.510  1.00 97.61 307 A 1 
ATOM 2385 N NE1 . TRP A 1 307 ? -10.289 -8.977  9.364   1.00 96.88 307 A 1 
ATOM 2386 C CE2 . TRP A 1 307 ? -10.347 -10.061 10.211  1.00 97.22 307 A 1 
ATOM 2387 C CE3 . TRP A 1 307 ? -12.090 -11.260 11.380  1.00 97.07 307 A 1 
ATOM 2388 C CZ2 . TRP A 1 307 ? -9.368  -10.926 10.726  1.00 96.35 307 A 1 
ATOM 2389 C CZ3 . TRP A 1 307 ? -11.110 -12.133 11.907  1.00 96.24 307 A 1 
ATOM 2390 C CH2 . TRP A 1 307 ? -9.757  -11.973 11.576  1.00 95.83 307 A 1 
ATOM 2391 N N   . ASN A 1 308 ? -15.505 -11.683 10.281  1.00 97.65 308 A 1 
ATOM 2392 C CA  . ASN A 1 308 ? -15.612 -13.025 10.858  1.00 97.89 308 A 1 
ATOM 2393 C C   . ASN A 1 308 ? -16.128 -14.063 9.853   1.00 98.04 308 A 1 
ATOM 2394 O O   . ASN A 1 308 ? -15.671 -15.201 9.885   1.00 97.44 308 A 1 
ATOM 2395 C CB  . ASN A 1 308 ? -16.517 -12.970 12.103  1.00 97.60 308 A 1 
ATOM 2396 C CG  . ASN A 1 308 ? -15.821 -12.391 13.320  1.00 97.35 308 A 1 
ATOM 2397 O OD1 . ASN A 1 308 ? -14.632 -12.566 13.530  1.00 92.70 308 A 1 
ATOM 2398 N ND2 . ASN A 1 308 ? -16.539 -11.731 14.193  1.00 93.01 308 A 1 
ATOM 2399 N N   . SER A 1 309 ? -17.014 -13.687 8.927   1.00 97.82 309 A 1 
ATOM 2400 C CA  . SER A 1 309 ? -17.491 -14.586 7.863   1.00 97.79 309 A 1 
ATOM 2401 C C   . SER A 1 309 ? -16.385 -15.012 6.886   1.00 97.89 309 A 1 
ATOM 2402 O O   . SER A 1 309 ? -16.468 -16.066 6.254   1.00 97.28 309 A 1 
ATOM 2403 C CB  . SER A 1 309 ? -18.645 -13.925 7.102   1.00 97.51 309 A 1 
ATOM 2404 O OG  . SER A 1 309 ? -18.185 -12.970 6.167   1.00 92.12 309 A 1 
ATOM 2405 N N   . MET A 1 310 ? -15.334 -14.201 6.779   1.00 98.02 310 A 1 
ATOM 2406 C CA  . MET A 1 310 ? -14.153 -14.452 5.957   1.00 98.08 310 A 1 
ATOM 2407 C C   . MET A 1 310 ? -12.963 -14.984 6.772   1.00 98.07 310 A 1 
ATOM 2408 O O   . MET A 1 310 ? -11.929 -15.307 6.193   1.00 97.00 310 A 1 
ATOM 2409 C CB  . MET A 1 310 ? -13.758 -13.162 5.223   1.00 97.85 310 A 1 
ATOM 2410 C CG  . MET A 1 310 ? -14.857 -12.609 4.316   1.00 96.64 310 A 1 
ATOM 2411 S SD  . MET A 1 310 ? -14.384 -11.093 3.436   1.00 95.26 310 A 1 
ATOM 2412 C CE  . MET A 1 310 ? -13.201 -11.772 2.246   1.00 85.45 310 A 1 
ATOM 2413 N N   . ALA A 1 311 ? -13.078 -15.038 8.095   1.00 97.19 311 A 1 
ATOM 2414 C CA  . ALA A 1 311 ? -11.971 -15.383 8.968   1.00 96.80 311 A 1 
ATOM 2415 C C   . ALA A 1 311 ? -11.575 -16.856 8.836   1.00 96.32 311 A 1 
ATOM 2416 O O   . ALA A 1 311 ? -12.413 -17.760 8.812   1.00 94.73 311 A 1 
ATOM 2417 C CB  . ALA A 1 311 ? -12.313 -15.020 10.412  1.00 96.22 311 A 1 
ATOM 2418 N N   . ASP A 1 312 ? -10.268 -17.099 8.797   1.00 95.10 312 A 1 
ATOM 2419 C CA  . ASP A 1 312 ? -9.696  -18.432 8.902   1.00 93.02 312 A 1 
ATOM 2420 C C   . ASP A 1 312 ? -9.595  -18.867 10.371  1.00 91.78 312 A 1 
ATOM 2421 O O   . ASP A 1 312 ? -9.467  -18.043 11.284  1.00 86.92 312 A 1 
ATOM 2422 C CB  . ASP A 1 312 ? -8.328  -18.459 8.200   1.00 90.01 312 A 1 
ATOM 2423 C CG  . ASP A 1 312 ? -7.817  -19.862 7.872   1.00 87.23 312 A 1 
ATOM 2424 O OD1 . ASP A 1 312 ? -8.608  -20.825 7.966   1.00 81.82 312 A 1 
ATOM 2425 O OD2 . ASP A 1 312 ? -6.612  -19.963 7.514   1.00 80.72 312 A 1 
ATOM 2426 N N   . CYS A 1 313 ? -9.621  -20.184 10.592  1.00 92.47 313 A 1 
ATOM 2427 C CA  . CYS A 1 313 ? -9.300  -20.779 11.886  1.00 92.37 313 A 1 
ATOM 2428 C C   . CYS A 1 313 ? -10.205 -20.391 13.072  1.00 93.44 313 A 1 
ATOM 2429 O O   . CYS A 1 313 ? -9.796  -20.588 14.218  1.00 91.41 313 A 1 
ATOM 2430 C CB  . CYS A 1 313 ? -7.805  -20.558 12.172  1.00 89.99 313 A 1 
ATOM 2431 S SG  . CYS A 1 313 ? -6.733  -21.277 10.886  1.00 85.77 313 A 1 
ATOM 2432 N N   . ILE A 1 314 ? -11.434 -19.888 12.858  1.00 94.07 314 A 1 
ATOM 2433 C CA  . ILE A 1 314 ? -12.413 -19.775 13.956  1.00 94.58 314 A 1 
ATOM 2434 C C   . ILE A 1 314 ? -12.674 -21.175 14.536  1.00 94.22 314 A 1 
ATOM 2435 O O   . ILE A 1 314 ? -12.895 -22.134 13.803  1.00 92.33 314 A 1 
ATOM 2436 C CB  . ILE A 1 314 ? -13.718 -19.066 13.520  1.00 94.62 314 A 1 
ATOM 2437 C CG1 . ILE A 1 314 ? -13.402 -17.595 13.169  1.00 92.74 314 A 1 
ATOM 2438 C CG2 . ILE A 1 314 ? -14.790 -19.143 14.629  1.00 92.22 314 A 1 
ATOM 2439 C CD1 . ILE A 1 314 ? -14.624 -16.740 12.804  1.00 87.74 314 A 1 
ATOM 2440 N N   . GLY A 1 315 ? -12.617 -21.299 15.855  1.00 94.23 315 A 1 
ATOM 2441 C CA  . GLY A 1 315 ? -12.709 -22.569 16.578  1.00 93.73 315 A 1 
ATOM 2442 C C   . GLY A 1 315 ? -11.371 -23.291 16.789  1.00 94.13 315 A 1 
ATOM 2443 O O   . GLY A 1 315 ? -11.311 -24.240 17.574  1.00 92.83 315 A 1 
ATOM 2444 N N   . ALA A 1 316 ? -10.286 -22.845 16.147  1.00 92.47 316 A 1 
ATOM 2445 C CA  . ALA A 1 316 ? -8.979  -23.472 16.298  1.00 92.86 316 A 1 
ATOM 2446 C C   . ALA A 1 316 ? -8.285  -23.075 17.611  1.00 93.60 316 A 1 
ATOM 2447 O O   . ALA A 1 316 ? -8.431  -21.960 18.120  1.00 93.40 316 A 1 
ATOM 2448 C CB  . ALA A 1 316 ? -8.109  -23.160 15.077  1.00 92.27 316 A 1 
ATOM 2449 N N   . LYS A 1 317 ? -7.459  -23.993 18.141  1.00 91.20 317 A 1 
ATOM 2450 C CA  . LYS A 1 317 ? -6.558  -23.697 19.261  1.00 91.66 317 A 1 
ATOM 2451 C C   . LYS A 1 317 ? -5.501  -22.690 18.813  1.00 91.84 317 A 1 
ATOM 2452 O O   . LYS A 1 317 ? -4.830  -22.894 17.802  1.00 90.09 317 A 1 
ATOM 2453 C CB  . LYS A 1 317 ? -5.900  -24.974 19.800  1.00 91.18 317 A 1 
ATOM 2454 C CG  . LYS A 1 317 ? -6.897  -25.910 20.499  1.00 87.66 317 A 1 
ATOM 2455 C CD  . LYS A 1 317 ? -6.179  -27.161 21.036  1.00 82.73 317 A 1 
ATOM 2456 C CE  . LYS A 1 317 ? -7.184  -28.106 21.705  1.00 76.25 317 A 1 
ATOM 2457 N NZ  . LYS A 1 317 ? -6.552  -29.371 22.166  1.00 66.46 317 A 1 
ATOM 2458 N N   . ALA A 1 318 ? -5.319  -21.643 19.597  1.00 92.54 318 A 1 
ATOM 2459 C CA  . ALA A 1 318 ? -4.397  -20.563 19.293  1.00 92.32 318 A 1 
ATOM 2460 C C   . ALA A 1 318 ? -3.637  -20.097 20.538  1.00 92.03 318 A 1 
ATOM 2461 O O   . ALA A 1 318 ? -4.110  -20.226 21.669  1.00 90.63 318 A 1 
ATOM 2462 C CB  . ALA A 1 318 ? -5.181  -19.425 18.638  1.00 91.89 318 A 1 
ATOM 2463 N N   . ALA A 1 319 ? -2.461  -19.544 20.303  1.00 91.36 319 A 1 
ATOM 2464 C CA  . ALA A 1 319 ? -1.684  -18.817 21.289  1.00 89.88 319 A 1 
ATOM 2465 C C   . ALA A 1 319 ? -1.593  -17.345 20.876  1.00 90.04 319 A 1 
ATOM 2466 O O   . ALA A 1 319 ? -1.246  -17.031 19.737  1.00 89.02 319 A 1 
ATOM 2467 C CB  . ALA A 1 319 ? -0.309  -19.472 21.435  1.00 88.65 319 A 1 
ATOM 2468 N N   . VAL A 1 320 ? -1.894  -16.454 21.813  1.00 90.03 320 A 1 
ATOM 2469 C CA  . VAL A 1 320 ? -1.604  -15.030 21.666  1.00 89.93 320 A 1 
ATOM 2470 C C   . VAL A 1 320 ? -0.195  -14.795 22.176  1.00 89.54 320 A 1 
ATOM 2471 O O   . VAL A 1 320 ? 0.140   -15.201 23.287  1.00 88.47 320 A 1 
ATOM 2472 C CB  . VAL A 1 320 ? -2.603  -14.141 22.413  1.00 90.26 320 A 1 
ATOM 2473 C CG1 . VAL A 1 320 ? -2.335  -12.667 22.103  1.00 86.87 320 A 1 
ATOM 2474 C CG2 . VAL A 1 320 ? -4.040  -14.455 22.000  1.00 87.05 320 A 1 
ATOM 2475 N N   . ILE A 1 321 ? 0.620   -14.170 21.356  1.00 89.18 321 A 1 
ATOM 2476 C CA  . ILE A 1 321 ? 2.001   -13.836 21.689  1.00 87.97 321 A 1 
ATOM 2477 C C   . ILE A 1 321 ? 2.188   -12.329 21.711  1.00 87.87 321 A 1 
ATOM 2478 O O   . ILE A 1 321 ? 1.597   -11.610 20.899  1.00 86.50 321 A 1 
ATOM 2479 C CB  . ILE A 1 321 ? 3.006   -14.544 20.756  1.00 85.78 321 A 1 
ATOM 2480 C CG1 . ILE A 1 321 ? 2.841   -14.134 19.275  1.00 76.80 321 A 1 
ATOM 2481 C CG2 . ILE A 1 321 ? 2.891   -16.072 20.925  1.00 76.45 321 A 1 
ATOM 2482 C CD1 . ILE A 1 321 ? 3.973   -14.631 18.360  1.00 70.46 321 A 1 
ATOM 2483 N N   . ASP A 1 322 ? 3.060   -11.859 22.590  1.00 86.18 322 A 1 
ATOM 2484 C CA  . ASP A 1 322 ? 3.592   -10.507 22.523  1.00 83.89 322 A 1 
ATOM 2485 C C   . ASP A 1 322 ? 4.289   -10.313 21.175  1.00 81.88 322 A 1 
ATOM 2486 O O   . ASP A 1 322 ? 5.154   -11.096 20.746  1.00 77.21 322 A 1 
ATOM 2487 C CB  . ASP A 1 322 ? 4.530   -10.241 23.708  1.00 81.28 322 A 1 
ATOM 2488 C CG  . ASP A 1 322 ? 5.056   -8.802  23.765  1.00 77.36 322 A 1 
ATOM 2489 O OD1 . ASP A 1 322 ? 4.858   -8.051  22.781  1.00 72.36 322 A 1 
ATOM 2490 O OD2 . ASP A 1 322 ? 5.711   -8.487  24.772  1.00 72.02 322 A 1 
ATOM 2491 N N   . SER A 1 323 ? 3.871   -9.268  20.485  1.00 81.58 323 A 1 
ATOM 2492 C CA  . SER A 1 323 ? 4.367   -8.911  19.174  1.00 77.19 323 A 1 
ATOM 2493 C C   . SER A 1 323 ? 5.822   -8.423  19.193  1.00 73.13 323 A 1 
ATOM 2494 O O   . SER A 1 323 ? 6.461   -8.398  18.138  1.00 64.56 323 A 1 
ATOM 2495 C CB  . SER A 1 323 ? 3.389   -7.907  18.574  1.00 73.82 323 A 1 
ATOM 2496 O OG  . SER A 1 323 ? 3.578   -6.619  19.096  1.00 68.11 323 A 1 
ATOM 2497 N N   . GLY A 1 324 ? 6.370   -8.110  20.364  1.00 71.81 324 A 1 
ATOM 2498 C CA  . GLY A 1 324 ? 7.711   -7.554  20.529  1.00 68.25 324 A 1 
ATOM 2499 C C   . GLY A 1 324 ? 7.777   -6.088  20.120  1.00 65.97 324 A 1 
ATOM 2500 O O   . GLY A 1 324 ? 8.708   -5.690  19.417  1.00 61.15 324 A 1 
ATOM 2501 N N   . PHE A 1 325 ? 6.747   -5.314  20.472  1.00 59.03 325 A 1 
ATOM 2502 C CA  . PHE A 1 325 ? 6.702   -3.878  20.230  1.00 56.62 325 A 1 
ATOM 2503 C C   . PHE A 1 325 ? 7.630   -3.134  21.207  1.00 55.15 325 A 1 
ATOM 2504 O O   . PHE A 1 325 ? 7.633   -3.432  22.400  1.00 50.74 325 A 1 
ATOM 2505 C CB  . PHE A 1 325 ? 5.244   -3.396  20.325  1.00 52.12 325 A 1 
ATOM 2506 C CG  . PHE A 1 325 ? 5.010   -1.994  19.806  1.00 49.76 325 A 1 
ATOM 2507 C CD1 . PHE A 1 325 ? 5.027   -0.896  20.686  1.00 46.42 325 A 1 
ATOM 2508 C CD2 . PHE A 1 325 ? 4.785   -1.787  18.435  1.00 45.37 325 A 1 
ATOM 2509 C CE1 . PHE A 1 325 ? 4.818   0.402   20.198  1.00 40.51 325 A 1 
ATOM 2510 C CE2 . PHE A 1 325 ? 4.577   -0.486  17.942  1.00 41.11 325 A 1 
ATOM 2511 C CZ  . PHE A 1 325 ? 4.593   0.610   18.824  1.00 40.87 325 A 1 
ATOM 2512 N N   . GLY A 1 326 ? 8.425   -2.174  20.712  1.00 48.26 326 A 1 
ATOM 2513 C CA  . GLY A 1 326 ? 9.356   -1.386  21.532  1.00 48.60 326 A 1 
ATOM 2514 C C   . GLY A 1 326 ? 10.620  -2.148  21.978  1.00 49.94 326 A 1 
ATOM 2515 O O   . GLY A 1 326 ? 11.065  -3.080  21.303  1.00 47.20 326 A 1 
ATOM 2516 N N   . ASP A 1 327 ? 11.186  -1.748  23.108  1.00 44.65 327 A 1 
ATOM 2517 C CA  . ASP A 1 327 ? 12.454  -2.267  23.660  1.00 45.76 327 A 1 
ATOM 2518 C C   . ASP A 1 327 ? 12.416  -3.751  24.064  1.00 47.89 327 A 1 
ATOM 2519 O O   . ASP A 1 327 ? 13.461  -4.409  24.134  1.00 44.60 327 A 1 
ATOM 2520 C CB  . ASP A 1 327 ? 12.898  -1.384  24.840  1.00 41.29 327 A 1 
ATOM 2521 C CG  . ASP A 1 327 ? 13.431  -0.024  24.385  1.00 36.81 327 A 1 
ATOM 2522 O OD1 . ASP A 1 327 ? 14.053  0.017   23.297  1.00 33.02 327 A 1 
ATOM 2523 O OD2 . ASP A 1 327 ? 13.190  0.959   25.109  1.00 32.02 327 A 1 
ATOM 2524 N N   . CYS A 1 328 ? 11.217  -4.337  24.188  1.00 49.31 328 A 1 
ATOM 2525 C CA  . CYS A 1 328 ? 11.006  -5.763  24.456  1.00 49.98 328 A 1 
ATOM 2526 C C   . CYS A 1 328 ? 11.661  -6.698  23.420  1.00 51.58 328 A 1 
ATOM 2527 O O   . CYS A 1 328 ? 11.828  -7.890  23.681  1.00 48.95 328 A 1 
ATOM 2528 C CB  . CYS A 1 328 ? 9.499   -6.040  24.530  1.00 46.84 328 A 1 
ATOM 2529 S SG  . CYS A 1 328 ? 8.733   -5.123  25.898  1.00 41.31 328 A 1 
ATOM 2530 N N   . ARG A 1 329 ? 12.074  -6.193  22.239  1.00 49.36 329 A 1 
ATOM 2531 C CA  . ARG A 1 329 ? 12.818  -6.990  21.248  1.00 50.18 329 A 1 
ATOM 2532 C C   . ARG A 1 329 ? 14.171  -7.480  21.756  1.00 50.88 329 A 1 
ATOM 2533 O O   . ARG A 1 329 ? 14.543  -8.608  21.439  1.00 49.61 329 A 1 
ATOM 2534 C CB  . ARG A 1 329 ? 13.043  -6.186  19.966  1.00 47.82 329 A 1 
ATOM 2535 C CG  . ARG A 1 329 ? 11.868  -6.332  19.005  1.00 43.91 329 A 1 
ATOM 2536 C CD  . ARG A 1 329 ? 12.231  -5.607  17.707  1.00 41.83 329 A 1 
ATOM 2537 N NE  . ARG A 1 329 ? 11.234  -5.859  16.663  1.00 38.68 329 A 1 
ATOM 2538 C CZ  . ARG A 1 329 ? 11.308  -5.428  15.424  1.00 35.71 329 A 1 
ATOM 2539 N NH1 . ARG A 1 329 ? 12.295  -4.702  14.984  1.00 34.62 329 A 1 
ATOM 2540 N NH2 . ARG A 1 329 ? 10.368  -5.729  14.592  1.00 34.18 329 A 1 
ATOM 2541 N N   . ARG A 1 330 ? 14.907  -6.648  22.474  1.00 48.09 330 A 1 
ATOM 2542 C CA  . ARG A 1 330 ? 16.217  -7.020  23.022  1.00 49.31 330 A 1 
ATOM 2543 C C   . ARG A 1 330 ? 16.058  -8.014  24.164  1.00 50.29 330 A 1 
ATOM 2544 O O   . ARG A 1 330 ? 16.718  -9.049  24.157  1.00 49.25 330 A 1 
ATOM 2545 C CB  . ARG A 1 330 ? 17.010  -5.773  23.453  1.00 47.14 330 A 1 
ATOM 2546 C CG  . ARG A 1 330 ? 17.897  -5.243  22.315  1.00 41.30 330 A 1 
ATOM 2547 C CD  . ARG A 1 330 ? 18.691  -4.020  22.789  1.00 38.52 330 A 1 
ATOM 2548 N NE  . ARG A 1 330 ? 19.697  -3.587  21.799  1.00 34.72 330 A 1 
ATOM 2549 C CZ  . ARG A 1 330 ? 20.400  -2.467  21.844  1.00 31.37 330 A 1 
ATOM 2550 N NH1 . ARG A 1 330 ? 20.233  -1.585  22.795  1.00 30.25 330 A 1 
ATOM 2551 N NH2 . ARG A 1 330 ? 21.294  -2.205  20.933  1.00 29.54 330 A 1 
ATOM 2552 N N   . GLU A 1 331 ? 15.111  -7.765  25.062  1.00 51.06 331 A 1 
ATOM 2553 C CA  . GLU A 1 331 ? 14.855  -8.645  26.206  1.00 51.83 331 A 1 
ATOM 2554 C C   . GLU A 1 331 ? 14.243  -9.993  25.791  1.00 51.97 331 A 1 
ATOM 2555 O O   . GLU A 1 331 ? 14.648  -11.042 26.287  1.00 49.88 331 A 1 
ATOM 2556 C CB  . GLU A 1 331 ? 13.940  -7.926  27.194  1.00 50.31 331 A 1 
ATOM 2557 C CG  . GLU A 1 331 ? 14.629  -6.704  27.822  1.00 43.98 331 A 1 
ATOM 2558 C CD  . GLU A 1 331 ? 13.741  -6.006  28.857  1.00 41.39 331 A 1 
ATOM 2559 O OE1 . GLU A 1 331 ? 14.299  -5.192  29.615  1.00 38.90 331 A 1 
ATOM 2560 O OE2 . GLU A 1 331 ? 12.523  -6.291  28.857  1.00 41.40 331 A 1 
ATOM 2561 N N   . ALA A 1 332 ? 13.318  -10.007 24.807  1.00 54.16 332 A 1 
ATOM 2562 C CA  . ALA A 1 332 ? 12.732  -11.247 24.295  1.00 53.18 332 A 1 
ATOM 2563 C C   . ALA A 1 332 ? 13.734  -12.106 23.507  1.00 51.59 332 A 1 
ATOM 2564 O O   . ALA A 1 332 ? 13.579  -13.330 23.459  1.00 50.58 332 A 1 
ATOM 2565 C CB  . ALA A 1 332 ? 11.510  -10.905 23.433  1.00 51.99 332 A 1 
ATOM 2566 N N   . ALA A 1 333 ? 14.738  -11.498 22.880  1.00 52.22 333 A 1 
ATOM 2567 C CA  . ALA A 1 333 ? 15.834  -12.227 22.245  1.00 50.83 333 A 1 
ATOM 2568 C C   . ALA A 1 333 ? 16.780  -12.859 23.282  1.00 51.15 333 A 1 
ATOM 2569 O O   . ALA A 1 333 ? 17.321  -13.931 23.029  1.00 50.15 333 A 1 
ATOM 2570 C CB  . ALA A 1 333 ? 16.578  -11.279 21.296  1.00 48.56 333 A 1 
ATOM 2571 N N   . LEU A 1 334 ? 16.938  -12.234 24.447  1.00 49.76 334 A 1 
ATOM 2572 C CA  . LEU A 1 334 ? 17.786  -12.713 25.541  1.00 50.42 334 A 1 
ATOM 2573 C C   . LEU A 1 334 ? 17.096  -13.784 26.406  1.00 51.00 334 A 1 
ATOM 2574 O O   . LEU A 1 334 ? 17.746  -14.735 26.831  1.00 47.98 334 A 1 
ATOM 2575 C CB  . LEU A 1 334 ? 18.224  -11.500 26.384  1.00 47.78 334 A 1 
ATOM 2576 C CG  . LEU A 1 334 ? 19.209  -10.551 25.668  1.00 44.64 334 A 1 
ATOM 2577 C CD1 . LEU A 1 334 ? 19.323  -9.233  26.429  1.00 41.73 334 A 1 
ATOM 2578 C CD2 . LEU A 1 334 ? 20.606  -11.155 25.547  1.00 44.53 334 A 1 
ATOM 2579 N N   . ASN A 1 335 ? 15.772  -13.681 26.618  1.00 55.44 335 A 1 
ATOM 2580 C CA  . ASN A 1 335 ? 15.020  -14.547 27.547  1.00 55.94 335 A 1 
ATOM 2581 C C   . ASN A 1 335 ? 14.396  -15.806 26.907  1.00 54.60 335 A 1 
ATOM 2582 O O   . ASN A 1 335 ? 13.719  -16.580 27.585  1.00 50.97 335 A 1 
ATOM 2583 C CB  . ASN A 1 335 ? 14.001  -13.677 28.303  1.00 53.70 335 A 1 
ATOM 2584 C CG  . ASN A 1 335 ? 14.669  -12.730 29.293  1.00 49.77 335 A 1 
ATOM 2585 O OD1 . ASN A 1 335 ? 15.756  -12.976 29.784  1.00 47.18 335 A 1 
ATOM 2586 N ND2 . ASN A 1 335 ? 14.038  -11.636 29.640  1.00 45.73 335 A 1 
ATOM 2587 N N   . GLY A 1 336 ? 14.614  -16.030 25.605  1.00 51.96 336 A 1 
ATOM 2588 C CA  . GLY A 1 336 ? 14.032  -17.161 24.877  1.00 52.06 336 A 1 
ATOM 2589 C C   . GLY A 1 336 ? 12.510  -17.058 24.679  1.00 52.81 336 A 1 
ATOM 2590 O O   . GLY A 1 336 ? 11.791  -16.348 25.380  1.00 50.06 336 A 1 
ATOM 2591 N N   . ASN A 1 337 ? 11.971  -17.800 23.704  1.00 53.47 337 A 1 
ATOM 2592 C CA  . ASN A 1 337 ? 10.565  -17.723 23.264  1.00 53.79 337 A 1 
ATOM 2593 C C   . ASN A 1 337 ? 9.495   -18.029 24.342  1.00 55.44 337 A 1 
ATOM 2594 O O   . ASN A 1 337 ? 8.307   -17.847 24.069  1.00 51.87 337 A 1 
ATOM 2595 C CB  . ASN A 1 337 ? 10.382  -18.663 22.052  1.00 49.29 337 A 1 
ATOM 2596 C CG  . ASN A 1 337 ? 10.727  -18.044 20.709  1.00 45.24 337 A 1 
ATOM 2597 O OD1 . ASN A 1 337 ? 10.749  -16.839 20.520  1.00 41.45 337 A 1 
ATOM 2598 N ND2 . ASN A 1 337 ? 10.976  -18.857 19.708  1.00 39.64 337 A 1 
ATOM 2599 N N   . ARG A 1 338 ? 9.867   -18.504 25.523  1.00 53.73 338 A 1 
ATOM 2600 C CA  . ARG A 1 338 ? 8.916   -18.941 26.569  1.00 54.99 338 A 1 
ATOM 2601 C C   . ARG A 1 338 ? 8.132   -17.795 27.219  1.00 57.64 338 A 1 
ATOM 2602 O O   . ARG A 1 338 ? 6.974   -18.000 27.554  1.00 53.32 338 A 1 
ATOM 2603 C CB  . ARG A 1 338 ? 9.636   -19.805 27.621  1.00 50.42 338 A 1 
ATOM 2604 C CG  . ARG A 1 338 ? 9.971   -21.206 27.075  1.00 45.20 338 A 1 
ATOM 2605 C CD  . ARG A 1 338 ? 10.608  -22.088 28.158  1.00 41.76 338 A 1 
ATOM 2606 N NE  . ARG A 1 338 ? 10.901  -23.452 27.661  1.00 37.87 338 A 1 
ATOM 2607 C CZ  . ARG A 1 338 ? 11.527  -24.411 28.322  1.00 33.69 338 A 1 
ATOM 2608 N NH1 . ARG A 1 338 ? 11.968  -24.241 29.539  1.00 33.00 338 A 1 
ATOM 2609 N NH2 . ARG A 1 338 ? 11.732  -25.577 27.772  1.00 32.29 338 A 1 
ATOM 2610 N N   . ASN A 1 339 ? 8.699   -16.593 27.309  1.00 57.44 339 A 1 
ATOM 2611 C CA  . ASN A 1 339 ? 8.058   -15.452 27.987  1.00 59.34 339 A 1 
ATOM 2612 C C   . ASN A 1 339 ? 7.131   -14.609 27.090  1.00 65.27 339 A 1 
ATOM 2613 O O   . ASN A 1 339 ? 6.614   -13.588 27.528  1.00 60.58 339 A 1 
ATOM 2614 C CB  . ASN A 1 339 ? 9.141   -14.599 28.683  1.00 50.72 339 A 1 
ATOM 2615 C CG  . ASN A 1 339 ? 9.712   -15.265 29.920  1.00 43.52 339 A 1 
ATOM 2616 O OD1 . ASN A 1 339 ? 9.306   -16.341 30.326  1.00 38.55 339 A 1 
ATOM 2617 N ND2 . ASN A 1 339 ? 10.687  -14.659 30.551  1.00 36.01 339 A 1 
ATOM 2618 N N   . ARG A 1 340 ? 6.908   -15.009 25.830  1.00 74.11 340 A 1 
ATOM 2619 C CA  . ARG A 1 340 ? 6.125   -14.217 24.864  1.00 77.55 340 A 1 
ATOM 2620 C C   . ARG A 1 340 ? 4.654   -14.612 24.771  1.00 82.58 340 A 1 
ATOM 2621 O O   . ARG A 1 340 ? 3.905   -13.935 24.078  1.00 80.49 340 A 1 
ATOM 2622 C CB  . ARG A 1 340 ? 6.793   -14.247 23.483  1.00 70.52 340 A 1 
ATOM 2623 C CG  . ARG A 1 340 ? 8.176   -13.590 23.521  1.00 60.95 340 A 1 
ATOM 2624 C CD  . ARG A 1 340 ? 8.774   -13.476 22.113  1.00 58.48 340 A 1 
ATOM 2625 N NE  . ARG A 1 340 ? 8.013   -12.537 21.279  1.00 51.32 340 A 1 
ATOM 2626 C CZ  . ARG A 1 340 ? 8.115   -12.384 19.975  1.00 46.27 340 A 1 
ATOM 2627 N NH1 . ARG A 1 340 ? 8.971   -13.067 19.263  1.00 44.56 340 A 1 
ATOM 2628 N NH2 . ARG A 1 340 ? 7.335   -11.533 19.365  1.00 40.54 340 A 1 
ATOM 2629 N N   . VAL A 1 341 ? 4.238   -15.717 25.387  1.00 82.28 341 A 1 
ATOM 2630 C CA  . VAL A 1 341 ? 2.845   -16.184 25.310  1.00 84.53 341 A 1 
ATOM 2631 C C   . VAL A 1 341 ? 2.007   -15.436 26.339  1.00 85.62 341 A 1 
ATOM 2632 O O   . VAL A 1 341 ? 2.181   -15.634 27.536  1.00 84.15 341 A 1 
ATOM 2633 C CB  . VAL A 1 341 ? 2.735   -17.709 25.482  1.00 83.43 341 A 1 
ATOM 2634 C CG1 . VAL A 1 341 ? 1.274   -18.166 25.368  1.00 78.89 341 A 1 
ATOM 2635 C CG2 . VAL A 1 341 ? 3.538   -18.450 24.410  1.00 80.58 341 A 1 
ATOM 2636 N N   . LEU A 1 342 ? 1.078   -14.610 25.851  1.00 85.77 342 A 1 
ATOM 2637 C CA  . LEU A 1 342 ? 0.153   -13.827 26.673  1.00 86.17 342 A 1 
ATOM 2638 C C   . LEU A 1 342 ? -1.068  -14.652 27.092  1.00 87.48 342 A 1 
ATOM 2639 O O   . LEU A 1 342 ? -1.560  -14.525 28.206  1.00 86.06 342 A 1 
ATOM 2640 C CB  . LEU A 1 342 ? -0.293  -12.584 25.879  1.00 85.64 342 A 1 
ATOM 2641 C CG  . LEU A 1 342 ? 0.838   -11.648 25.409  1.00 84.20 342 A 1 
ATOM 2642 C CD1 . LEU A 1 342 ? 0.237   -10.503 24.593  1.00 81.57 342 A 1 
ATOM 2643 C CD2 . LEU A 1 342 ? 1.625   -11.065 26.580  1.00 81.75 342 A 1 
ATOM 2644 N N   . ALA A 1 343 ? -1.567  -15.507 26.185  1.00 88.15 343 A 1 
ATOM 2645 C CA  . ALA A 1 343 ? -2.704  -16.381 26.449  1.00 88.71 343 A 1 
ATOM 2646 C C   . ALA A 1 343 ? -2.722  -17.586 25.500  1.00 89.54 343 A 1 
ATOM 2647 O O   . ALA A 1 343 ? -2.159  -17.554 24.408  1.00 88.68 343 A 1 
ATOM 2648 C CB  . ALA A 1 343 ? -3.998  -15.573 26.309  1.00 88.04 343 A 1 
ATOM 2649 N N   . ARG A 1 344 ? -3.437  -18.644 25.901  1.00 89.45 344 A 1 
ATOM 2650 C CA  . ARG A 1 344 ? -3.794  -19.790 25.055  1.00 89.97 344 A 1 
ATOM 2651 C C   . ARG A 1 344 ? -5.286  -20.057 25.173  1.00 91.03 344 A 1 
ATOM 2652 O O   . ARG A 1 344 ? -5.856  -19.916 26.252  1.00 89.20 344 A 1 
ATOM 2653 C CB  . ARG A 1 344 ? -2.991  -21.037 25.448  1.00 88.61 344 A 1 
ATOM 2654 C CG  . ARG A 1 344 ? -1.497  -20.904 25.138  1.00 85.28 344 A 1 
ATOM 2655 C CD  . ARG A 1 344 ? -0.761  -22.181 25.541  1.00 82.82 344 A 1 
ATOM 2656 N NE  . ARG A 1 344 ? 0.687   -22.092 25.261  1.00 77.00 344 A 1 
ATOM 2657 C CZ  . ARG A 1 344 ? 1.635   -22.867 25.765  1.00 70.75 344 A 1 
ATOM 2658 N NH1 . ARG A 1 344 ? 1.369   -23.832 26.602  1.00 64.33 344 A 1 
ATOM 2659 N NH2 . ARG A 1 344 ? 2.878   -22.679 25.437  1.00 63.41 344 A 1 
ATOM 2660 N N   . GLY A 1 345 ? -5.914  -20.466 24.081  1.00 92.34 345 A 1 
ATOM 2661 C CA  . GLY A 1 345 ? -7.340  -20.756 24.064  1.00 92.98 345 A 1 
ATOM 2662 C C   . GLY A 1 345 ? -7.838  -21.094 22.669  1.00 94.03 345 A 1 
ATOM 2663 O O   . GLY A 1 345 ? -7.070  -21.543 21.815  1.00 93.23 345 A 1 
ATOM 2664 N N   . ILE A 1 346 ? -9.126  -20.880 22.455  1.00 94.84 346 A 1 
ATOM 2665 C CA  . ILE A 1 346 ? -9.809  -21.094 21.180  1.00 95.20 346 A 1 
ATOM 2666 C C   . ILE A 1 346 ? -10.071 -19.729 20.549  1.00 95.74 346 A 1 
ATOM 2667 O O   . ILE A 1 346 ? -10.693 -18.867 21.174  1.00 95.17 346 A 1 
ATOM 2668 C CB  . ILE A 1 346 ? -11.099 -21.915 21.392  1.00 94.40 346 A 1 
ATOM 2669 C CG1 . ILE A 1 346 ? -10.762 -23.299 22.002  1.00 91.66 346 A 1 
ATOM 2670 C CG2 . ILE A 1 346 ? -11.850 -22.077 20.063  1.00 91.52 346 A 1 
ATOM 2671 C CD1 . ILE A 1 346 ? -11.991 -24.107 22.440  1.00 81.14 346 A 1 
ATOM 2672 N N   . PHE A 1 347 ? -9.607  -19.523 19.310  1.00 95.66 347 A 1 
ATOM 2673 C CA  . PHE A 1 347 ? -9.880  -18.304 18.559  1.00 95.92 347 A 1 
ATOM 2674 C C   . PHE A 1 347 ? -11.361 -18.242 18.183  1.00 96.06 347 A 1 
ATOM 2675 O O   . PHE A 1 347 ? -11.893 -19.163 17.565  1.00 95.72 347 A 1 
ATOM 2676 C CB  . PHE A 1 347 ? -8.980  -18.244 17.320  1.00 95.95 347 A 1 
ATOM 2677 C CG  . PHE A 1 347 ? -9.263  -17.056 16.420  1.00 96.28 347 A 1 
ATOM 2678 C CD1 . PHE A 1 347 ? -9.636  -17.259 15.077  1.00 95.21 347 A 1 
ATOM 2679 C CD2 . PHE A 1 347 ? -9.170  -15.747 16.921  1.00 95.54 347 A 1 
ATOM 2680 C CE1 . PHE A 1 347 ? -9.894  -16.159 14.241  1.00 95.30 347 A 1 
ATOM 2681 C CE2 . PHE A 1 347 ? -9.437  -14.647 16.086  1.00 95.14 347 A 1 
ATOM 2682 C CZ  . PHE A 1 347 ? -9.794  -14.852 14.743  1.00 95.77 347 A 1 
ATOM 2683 N N   . ALA A 1 348 ? -12.025 -17.158 18.556  1.00 96.50 348 A 1 
ATOM 2684 C CA  . ALA A 1 348 ? -13.460 -16.967 18.361  1.00 96.65 348 A 1 
ATOM 2685 C C   . ALA A 1 348 ? -13.792 -15.780 17.442  1.00 97.02 348 A 1 
ATOM 2686 O O   . ALA A 1 348 ? -14.895 -15.243 17.521  1.00 95.86 348 A 1 
ATOM 2687 C CB  . ALA A 1 348 ? -14.131 -16.894 19.740  1.00 96.09 348 A 1 
ATOM 2688 N N   . GLY A 1 349 ? -12.850 -15.370 16.590  1.00 96.95 349 A 1 
ATOM 2689 C CA  . GLY A 1 349 ? -13.012 -14.234 15.687  1.00 97.09 349 A 1 
ATOM 2690 C C   . GLY A 1 349 ? -12.630 -12.898 16.320  1.00 97.26 349 A 1 
ATOM 2691 O O   . GLY A 1 349 ? -11.794 -12.837 17.229  1.00 96.52 349 A 1 
ATOM 2692 N N   . VAL A 1 350 ? -13.239 -11.826 15.812  1.00 97.19 350 A 1 
ATOM 2693 C CA  . VAL A 1 350 ? -13.050 -10.452 16.296  1.00 97.20 350 A 1 
ATOM 2694 C C   . VAL A 1 350 ? -14.355 -9.851  16.803  1.00 96.99 350 A 1 
ATOM 2695 O O   . VAL A 1 350 ? -15.440 -10.198 16.326  1.00 96.20 350 A 1 
ATOM 2696 C CB  . VAL A 1 350 ? -12.391 -9.537  15.248  1.00 96.65 350 A 1 
ATOM 2697 C CG1 . VAL A 1 350 ? -11.023 -10.079 14.827  1.00 94.38 350 A 1 
ATOM 2698 C CG2 . VAL A 1 350 ? -13.259 -9.331  14.006  1.00 93.96 350 A 1 
ATOM 2699 N N   . ASP A 1 351 ? -14.245 -8.945  17.763  1.00 95.67 351 A 1 
ATOM 2700 C CA  . ASP A 1 351 ? -15.367 -8.150  18.264  1.00 94.91 351 A 1 
ATOM 2701 C C   . ASP A 1 351 ? -15.593 -6.877  17.414  1.00 94.79 351 A 1 
ATOM 2702 O O   . ASP A 1 351 ? -14.787 -6.571  16.532  1.00 94.10 351 A 1 
ATOM 2703 C CB  . ASP A 1 351 ? -15.160 -7.875  19.762  1.00 94.11 351 A 1 
ATOM 2704 C CG  . ASP A 1 351 ? -14.167 -6.770  20.116  1.00 93.67 351 A 1 
ATOM 2705 O OD1 . ASP A 1 351 ? -13.474 -6.221  19.236  1.00 92.11 351 A 1 
ATOM 2706 O OD2 . ASP A 1 351 ? -14.119 -6.428  21.316  1.00 91.06 351 A 1 
ATOM 2707 N N   . PRO A 1 352 ? -16.664 -6.101  17.665  1.00 93.44 352 A 1 
ATOM 2708 C CA  . PRO A 1 352 ? -16.929 -4.859  16.934  1.00 92.45 352 A 1 
ATOM 2709 C C   . PRO A 1 352 ? -15.844 -3.777  17.042  1.00 91.95 352 A 1 
ATOM 2710 O O   . PRO A 1 352 ? -15.835 -2.846  16.236  1.00 90.51 352 A 1 
ATOM 2711 C CB  . PRO A 1 352 ? -18.265 -4.348  17.481  1.00 91.26 352 A 1 
ATOM 2712 C CG  . PRO A 1 352 ? -18.966 -5.625  17.929  1.00 89.84 352 A 1 
ATOM 2713 C CD  . PRO A 1 352 ? -17.812 -6.446  18.490  1.00 92.17 352 A 1 
ATOM 2714 N N   . ALA A 1 353 ? -14.922 -3.885  18.001  1.00 92.54 353 A 1 
ATOM 2715 C CA  . ALA A 1 353 ? -13.758 -3.008  18.123  1.00 92.11 353 A 1 
ATOM 2716 C C   . ALA A 1 353 ? -12.515 -3.568  17.394  1.00 92.54 353 A 1 
ATOM 2717 O O   . ALA A 1 353 ? -11.427 -3.014  17.514  1.00 91.81 353 A 1 
ATOM 2718 C CB  . ALA A 1 353 ? -13.501 -2.738  19.611  1.00 91.53 353 A 1 
ATOM 2719 N N   . GLY A 1 354 ? -12.654 -4.687  16.664  1.00 93.01 354 A 1 
ATOM 2720 C CA  . GLY A 1 354 ? -11.561 -5.345  15.944  1.00 93.43 354 A 1 
ATOM 2721 C C   . GLY A 1 354 ? -10.568 -6.096  16.837  1.00 94.17 354 A 1 
ATOM 2722 O O   . GLY A 1 354 ? -9.484  -6.471  16.382  1.00 93.57 354 A 1 
ATOM 2723 N N   . ARG A 1 355 ? -10.922 -6.338  18.109  1.00 94.66 355 A 1 
ATOM 2724 C CA  . ARG A 1 355 ? -10.070 -7.081  19.042  1.00 95.30 355 A 1 
ATOM 2725 C C   . ARG A 1 355 ? -10.226 -8.580  18.824  1.00 95.94 355 A 1 
ATOM 2726 O O   . ARG A 1 355 ? -11.333 -9.081  18.646  1.00 95.74 355 A 1 
ATOM 2727 C CB  . ARG A 1 355 ? -10.386 -6.715  20.495  1.00 94.73 355 A 1 
ATOM 2728 C CG  . ARG A 1 355 ? -10.287 -5.206  20.766  1.00 93.63 355 A 1 
ATOM 2729 C CD  . ARG A 1 355 ? -10.624 -4.871  22.224  1.00 91.87 355 A 1 
ATOM 2730 N NE  . ARG A 1 355 ? -12.032 -5.174  22.530  1.00 87.19 355 A 1 
ATOM 2731 C CZ  . ARG A 1 355 ? -12.706 -4.872  23.620  1.00 85.63 355 A 1 
ATOM 2732 N NH1 . ARG A 1 355 ? -12.166 -4.241  24.620  1.00 79.57 355 A 1 
ATOM 2733 N NH2 . ARG A 1 355 ? -13.954 -5.208  23.702  1.00 77.35 355 A 1 
ATOM 2734 N N   . CYS A 1 356 ? -9.108  -9.312  18.874  1.00 95.90 356 A 1 
ATOM 2735 C CA  . CYS A 1 356 ? -9.101  -10.771 18.832  1.00 96.10 356 A 1 
ATOM 2736 C C   . CYS A 1 356 ? -9.774  -11.345 20.083  1.00 96.52 356 A 1 
ATOM 2737 O O   . CYS A 1 356 ? -9.386  -10.999 21.199  1.00 95.71 356 A 1 
ATOM 2738 C CB  . CYS A 1 356 ? -7.649  -11.227 18.735  1.00 94.58 356 A 1 
ATOM 2739 S SG  . CYS A 1 356 ? -7.496  -13.032 18.829  1.00 90.63 356 A 1 
ATOM 2740 N N   . ILE A 1 357 ? -10.719 -12.267 19.893  1.00 96.61 357 A 1 
ATOM 2741 C CA  . ILE A 1 357 ? -11.417 -12.965 20.970  1.00 96.82 357 A 1 
ATOM 2742 C C   . ILE A 1 357 ? -10.793 -14.347 21.168  1.00 96.98 357 A 1 
ATOM 2743 O O   . ILE A 1 357 ? -10.813 -15.185 20.261  1.00 96.42 357 A 1 
ATOM 2744 C CB  . ILE A 1 357 ? -12.932 -13.078 20.692  1.00 96.50 357 A 1 
ATOM 2745 C CG1 . ILE A 1 357 ? -13.568 -11.734 20.262  1.00 95.24 357 A 1 
ATOM 2746 C CG2 . ILE A 1 357 ? -13.635 -13.633 21.945  1.00 94.87 357 A 1 
ATOM 2747 C CD1 . ILE A 1 357 ? -15.021 -11.869 19.800  1.00 92.00 357 A 1 
ATOM 2748 N N   . ILE A 1 358 ? -10.277 -14.614 22.364  1.00 96.27 358 A 1 
ATOM 2749 C CA  . ILE A 1 358 ? -9.773  -15.925 22.776  1.00 96.22 358 A 1 
ATOM 2750 C C   . ILE A 1 358 ? -10.653 -16.460 23.900  1.00 96.18 358 A 1 
ATOM 2751 O O   . ILE A 1 358 ? -10.664 -15.918 25.003  1.00 95.47 358 A 1 
ATOM 2752 C CB  . ILE A 1 358 ? -8.293  -15.850 23.190  1.00 95.74 358 A 1 
ATOM 2753 C CG1 . ILE A 1 358 ? -7.382  -15.325 22.064  1.00 93.84 358 A 1 
ATOM 2754 C CG2 . ILE A 1 358 ? -7.787  -17.222 23.678  1.00 94.20 358 A 1 
ATOM 2755 C CD1 . ILE A 1 358 ? -7.336  -16.182 20.789  1.00 90.24 358 A 1 
ATOM 2756 N N   . ARG A 1 359 ? -11.374 -17.551 23.630  1.00 95.14 359 A 1 
ATOM 2757 C CA  . ARG A 1 359 ? -12.163 -18.254 24.647  1.00 94.62 359 A 1 
ATOM 2758 C C   . ARG A 1 359 ? -11.292 -19.254 25.401  1.00 94.08 359 A 1 
ATOM 2759 O O   . ARG A 1 359 ? -10.459 -19.935 24.808  1.00 92.19 359 A 1 
ATOM 2760 C CB  . ARG A 1 359 ? -13.385 -18.933 24.021  1.00 94.17 359 A 1 
ATOM 2761 C CG  . ARG A 1 359 ? -14.383 -17.895 23.489  1.00 87.67 359 A 1 
ATOM 2762 C CD  . ARG A 1 359 ? -15.654 -18.580 22.977  1.00 84.45 359 A 1 
ATOM 2763 N NE  . ARG A 1 359 ? -16.618 -17.596 22.452  1.00 75.29 359 A 1 
ATOM 2764 C CZ  . ARG A 1 359 ? -17.818 -17.861 21.963  1.00 67.56 359 A 1 
ATOM 2765 N NH1 . ARG A 1 359 ? -18.288 -19.078 21.896  1.00 61.32 359 A 1 
ATOM 2766 N NH2 . ARG A 1 359 ? -18.574 -16.897 21.521  1.00 58.92 359 A 1 
ATOM 2767 N N   . SER A 1 360 ? -11.496 -19.348 26.702  1.00 91.11 360 A 1 
ATOM 2768 C CA  . SER A 1 360 ? -10.844 -20.371 27.520  1.00 88.15 360 A 1 
ATOM 2769 C C   . SER A 1 360 ? -11.255 -21.772 27.065  1.00 87.02 360 A 1 
ATOM 2770 O O   . SER A 1 360 ? -12.425 -22.011 26.773  1.00 83.08 360 A 1 
ATOM 2771 C CB  . SER A 1 360 ? -11.200 -20.174 28.993  1.00 84.94 360 A 1 
ATOM 2772 O OG  . SER A 1 360 ? -10.637 -21.210 29.771  1.00 74.52 360 A 1 
ATOM 2773 N N   . ALA A 1 361 ? -10.321 -22.732 27.075  1.00 84.82 361 A 1 
ATOM 2774 C CA  . ALA A 1 361 ? -10.623 -24.139 26.799  1.00 82.06 361 A 1 
ATOM 2775 C C   . ALA A 1 361 ? -11.621 -24.751 27.804  1.00 81.96 361 A 1 
ATOM 2776 O O   . ALA A 1 361 ? -12.312 -25.706 27.473  1.00 76.53 361 A 1 
ATOM 2777 C CB  . ALA A 1 361 ? -9.303  -24.918 26.785  1.00 79.63 361 A 1 
ATOM 2778 N N   . SER A 1 362 ? -11.725 -24.177 29.002  1.00 83.73 362 A 1 
ATOM 2779 C CA  . SER A 1 362 ? -12.711 -24.576 30.021  1.00 82.53 362 A 1 
ATOM 2780 C C   . SER A 1 362 ? -14.104 -23.958 29.824  1.00 82.23 362 A 1 
ATOM 2781 O O   . SER A 1 362 ? -14.983 -24.170 30.657  1.00 76.77 362 A 1 
ATOM 2782 C CB  . SER A 1 362 ? -12.178 -24.242 31.417  1.00 81.09 362 A 1 
ATOM 2783 O OG  . SER A 1 362 ? -12.046 -22.845 31.605  1.00 75.52 362 A 1 
ATOM 2784 N N   . GLY A 1 363 ? -14.302 -23.140 28.781  1.00 80.37 363 A 1 
ATOM 2785 C CA  . GLY A 1 363 ? -15.553 -22.419 28.530  1.00 78.76 363 A 1 
ATOM 2786 C C   . GLY A 1 363 ? -15.821 -21.237 29.475  1.00 80.45 363 A 1 
ATOM 2787 O O   . GLY A 1 363 ? -16.792 -20.509 29.277  1.00 75.30 363 A 1 
ATOM 2788 N N   . LYS A 1 364 ? -14.964 -21.008 30.475  1.00 81.60 364 A 1 
ATOM 2789 C CA  . LYS A 1 364 ? -15.111 -19.911 31.440  1.00 81.28 364 A 1 
ATOM 2790 C C   . LYS A 1 364 ? -14.420 -18.641 30.935  1.00 81.68 364 A 1 
ATOM 2791 O O   . LYS A 1 364 ? -13.215 -18.466 31.112  1.00 73.62 364 A 1 
ATOM 2792 C CB  . LYS A 1 364 ? -14.617 -20.336 32.836  1.00 76.23 364 A 1 
ATOM 2793 C CG  . LYS A 1 364 ? -15.495 -21.435 33.459  1.00 70.73 364 A 1 
ATOM 2794 C CD  . LYS A 1 364 ? -15.068 -21.736 34.904  1.00 66.46 364 A 1 
ATOM 2795 C CE  . LYS A 1 364 ? -15.973 -22.827 35.505  1.00 60.36 364 A 1 
ATOM 2796 N NZ  . LYS A 1 364 ? -15.649 -23.109 36.930  1.00 51.91 364 A 1 
ATOM 2797 N N   . GLY A 1 365 ? -15.208 -17.748 30.341  1.00 87.02 365 A 1 
ATOM 2798 C CA  . GLY A 1 365 ? -14.789 -16.402 29.955  1.00 89.01 365 A 1 
ATOM 2799 C C   . GLY A 1 365 ? -14.084 -16.298 28.595  1.00 91.81 365 A 1 
ATOM 2800 O O   . GLY A 1 365 ? -13.760 -17.289 27.933  1.00 89.11 365 A 1 
ATOM 2801 N N   . ALA A 1 366 ? -13.873 -15.053 28.171  1.00 92.61 366 A 1 
ATOM 2802 C CA  . ALA A 1 366 ? -13.164 -14.682 26.957  1.00 93.71 366 A 1 
ATOM 2803 C C   . ALA A 1 366 ? -12.173 -13.553 27.254  1.00 94.34 366 A 1 
ATOM 2804 O O   . ALA A 1 366 ? -12.459 -12.662 28.054  1.00 91.53 366 A 1 
ATOM 2805 C CB  . ALA A 1 366 ? -14.176 -14.290 25.873  1.00 91.62 366 A 1 
ATOM 2806 N N   . LEU A 1 367 ? -11.019 -13.601 26.595  1.00 94.39 367 A 1 
ATOM 2807 C CA  . LEU A 1 367 ? -9.999  -12.560 26.621  1.00 94.19 367 A 1 
ATOM 2808 C C   . LEU A 1 367 ? -10.015 -11.811 25.291  1.00 94.92 367 A 1 
ATOM 2809 O O   . LEU A 1 367 ? -10.215 -12.422 24.241  1.00 94.44 367 A 1 
ATOM 2810 C CB  . LEU A 1 367 ? -8.623  -13.182 26.897  1.00 93.42 367 A 1 
ATOM 2811 C CG  . LEU A 1 367 ? -8.489  -13.920 28.239  1.00 91.01 367 A 1 
ATOM 2812 C CD1 . LEU A 1 367 ? -7.119  -14.584 28.318  1.00 86.82 367 A 1 
ATOM 2813 C CD2 . LEU A 1 367 ? -8.640  -12.972 29.432  1.00 86.83 367 A 1 
ATOM 2814 N N   . TYR A 1 368 ? -9.766  -10.510 25.340  1.00 95.03 368 A 1 
ATOM 2815 C CA  . TYR A 1 368 ? -9.803  -9.614  24.184  1.00 94.90 368 A 1 
ATOM 2816 C C   . TYR A 1 368 ? -8.436  -8.954  24.001  1.00 94.48 368 A 1 
ATOM 2817 O O   . TYR A 1 368 ? -7.907  -8.358  24.938  1.00 93.08 368 A 1 
ATOM 2818 C CB  . TYR A 1 368 ? -10.909 -8.569  24.371  1.00 94.63 368 A 1 
ATOM 2819 C CG  . TYR A 1 368 ? -12.302 -9.149  24.504  1.00 94.70 368 A 1 
ATOM 2820 C CD1 . TYR A 1 368 ? -13.131 -9.259  23.372  1.00 92.35 368 A 1 
ATOM 2821 C CD2 . TYR A 1 368 ? -12.767 -9.598  25.758  1.00 92.84 368 A 1 
ATOM 2822 C CE1 . TYR A 1 368 ? -14.421 -9.811  23.490  1.00 91.55 368 A 1 
ATOM 2823 C CE2 . TYR A 1 368 ? -14.052 -10.159 25.878  1.00 92.01 368 A 1 
ATOM 2824 C CZ  . TYR A 1 368 ? -14.882 -10.263 24.743  1.00 92.55 368 A 1 
ATOM 2825 O OH  . TYR A 1 368 ? -16.126 -10.804 24.855  1.00 90.84 368 A 1 
ATOM 2826 N N   . PHE A 1 369 ? -7.873  -9.042  22.793  1.00 94.56 369 A 1 
ATOM 2827 C CA  . PHE A 1 369 ? -6.538  -8.527  22.493  1.00 94.22 369 A 1 
ATOM 2828 C C   . PHE A 1 369 ? -6.577  -7.507  21.361  1.00 94.04 369 A 1 
ATOM 2829 O O   . PHE A 1 369 ? -7.119  -7.780  20.289  1.00 92.94 369 A 1 
ATOM 2830 C CB  . PHE A 1 369 ? -5.592  -9.683  22.162  1.00 93.89 369 A 1 
ATOM 2831 C CG  . PHE A 1 369 ? -5.390  -10.644 23.313  1.00 93.93 369 A 1 
ATOM 2832 C CD1 . PHE A 1 369 ? -4.400  -10.390 24.276  1.00 92.29 369 A 1 
ATOM 2833 C CD2 . PHE A 1 369 ? -6.218  -11.773 23.442  1.00 92.83 369 A 1 
ATOM 2834 C CE1 . PHE A 1 369 ? -4.235  -11.259 25.365  1.00 92.06 369 A 1 
ATOM 2835 C CE2 . PHE A 1 369 ? -6.057  -12.641 24.533  1.00 92.09 369 A 1 
ATOM 2836 C CZ  . PHE A 1 369 ? -5.067  -12.381 25.494  1.00 92.04 369 A 1 
ATOM 2837 N N   . ASN A 1 370 ? -5.956  -6.350  21.585  1.00 92.75 370 A 1 
ATOM 2838 C CA  . ASN A 1 370 ? -5.830  -5.307  20.577  1.00 91.61 370 A 1 
ATOM 2839 C C   . ASN A 1 370 ? -4.771  -5.673  19.521  1.00 90.98 370 A 1 
ATOM 2840 O O   . ASN A 1 370 ? -3.722  -6.244  19.859  1.00 89.31 370 A 1 
ATOM 2841 C CB  . ASN A 1 370 ? -5.504  -3.969  21.262  1.00 90.23 370 A 1 
ATOM 2842 C CG  . ASN A 1 370 ? -6.696  -3.419  22.025  1.00 88.10 370 A 1 
ATOM 2843 O OD1 . ASN A 1 370 ? -7.804  -3.388  21.534  1.00 82.38 370 A 1 
ATOM 2844 N ND2 . ASN A 1 370 ? -6.521  -2.989  23.251  1.00 81.74 370 A 1 
ATOM 2845 N N   . PRO A 1 371 ? -4.999  -5.318  18.229  1.00 91.17 371 A 1 
ATOM 2846 C CA  . PRO A 1 371 ? -3.948  -5.377  17.223  1.00 88.88 371 A 1 
ATOM 2847 C C   . PRO A 1 371 ? -2.835  -4.369  17.556  1.00 85.58 371 A 1 
ATOM 2848 O O   . PRO A 1 371 ? -3.077  -3.319  18.144  1.00 76.22 371 A 1 
ATOM 2849 C CB  . PRO A 1 371 ? -4.646  -5.076  15.890  1.00 87.41 371 A 1 
ATOM 2850 C CG  . PRO A 1 371 ? -5.815  -4.180  16.297  1.00 87.79 371 A 1 
ATOM 2851 C CD  . PRO A 1 371 ? -6.196  -4.690  17.683  1.00 90.74 371 A 1 
ATOM 2852 N N   . GLY A 1 372 ? -1.602  -4.695  17.171  1.00 84.56 372 A 1 
ATOM 2853 C CA  . GLY A 1 372 ? -0.420  -3.922  17.572  1.00 82.43 372 A 1 
ATOM 2854 C C   . GLY A 1 372 ? 0.420   -4.697  18.583  1.00 82.77 372 A 1 
ATOM 2855 O O   . GLY A 1 372 ? 1.317   -5.423  18.150  1.00 78.27 372 A 1 
ATOM 2856 N N   . PRO A 1 373 ? 0.116   -4.639  19.887  1.00 82.24 373 A 1 
ATOM 2857 C CA  . PRO A 1 373 ? 0.920   -5.319  20.907  1.00 82.47 373 A 1 
ATOM 2858 C C   . PRO A 1 373 ? 0.797   -6.847  20.868  1.00 83.65 373 A 1 
ATOM 2859 O O   . PRO A 1 373 ? 1.729   -7.546  21.261  1.00 80.48 373 A 1 
ATOM 2860 C CB  . PRO A 1 373 ? 0.441   -4.746  22.246  1.00 79.90 373 A 1 
ATOM 2861 C CG  . PRO A 1 373 ? -1.000  -4.331  21.971  1.00 79.55 373 A 1 
ATOM 2862 C CD  . PRO A 1 373 ? -0.941  -3.859  20.524  1.00 83.11 373 A 1 
ATOM 2863 N N   . ALA A 1 374 ? -0.305  -7.393  20.339  1.00 82.62 374 A 1 
ATOM 2864 C CA  . ALA A 1 374 ? -0.530  -8.828  20.243  1.00 84.89 374 A 1 
ATOM 2865 C C   . ALA A 1 374 ? -0.415  -9.373  18.805  1.00 85.28 374 A 1 
ATOM 2866 O O   . ALA A 1 374 ? -0.711  -8.704  17.810  1.00 83.17 374 A 1 
ATOM 2867 C CB  . ALA A 1 374 ? -1.872  -9.161  20.894  1.00 84.54 374 A 1 
ATOM 2868 N N   . SER A 1 375 ? -0.001  -10.640 18.693  1.00 84.60 375 A 1 
ATOM 2869 C CA  . SER A 1 375 ? -0.055  -11.451 17.474  1.00 85.14 375 A 1 
ATOM 2870 C C   . SER A 1 375 ? -0.656  -12.817 17.782  1.00 86.39 375 A 1 
ATOM 2871 O O   . SER A 1 375 ? -0.560  -13.297 18.906  1.00 86.24 375 A 1 
ATOM 2872 C CB  . SER A 1 375 ? 1.334   -11.636 16.862  1.00 82.63 375 A 1 
ATOM 2873 O OG  . SER A 1 375 ? 1.882   -10.389 16.477  1.00 74.24 375 A 1 
ATOM 2874 N N   . LEU A 1 376 ? -1.257  -13.456 16.768  1.00 85.55 376 A 1 
ATOM 2875 C CA  . LEU A 1 376 ? -1.911  -14.751 16.915  1.00 86.98 376 A 1 
ATOM 2876 C C   . LEU A 1 376 ? -1.117  -15.830 16.179  1.00 86.99 376 A 1 
ATOM 2877 O O   . LEU A 1 376 ? -0.680  -15.620 15.047  1.00 84.81 376 A 1 
ATOM 2878 C CB  . LEU A 1 376 ? -3.355  -14.619 16.400  1.00 85.71 376 A 1 
ATOM 2879 C CG  . LEU A 1 376 ? -4.283  -15.776 16.795  1.00 84.42 376 A 1 
ATOM 2880 C CD1 . LEU A 1 376 ? -4.529  -15.804 18.305  1.00 79.92 376 A 1 
ATOM 2881 C CD2 . LEU A 1 376 ? -5.630  -15.584 16.106  1.00 81.30 376 A 1 
ATOM 2882 N N   . VAL A 1 377 ? -0.948  -16.985 16.822  1.00 86.71 377 A 1 
ATOM 2883 C CA  . VAL A 1 377 ? -0.352  -18.189 16.235  1.00 86.10 377 A 1 
ATOM 2884 C C   . VAL A 1 377 ? -1.332  -19.341 16.418  1.00 86.88 377 A 1 
ATOM 2885 O O   . VAL A 1 377 ? -1.712  -19.651 17.546  1.00 86.81 377 A 1 
ATOM 2886 C CB  . VAL A 1 377 ? 1.008   -18.515 16.876  1.00 84.16 377 A 1 
ATOM 2887 C CG1 . VAL A 1 377 ? 1.631   -19.769 16.255  1.00 78.14 377 A 1 
ATOM 2888 C CG2 . VAL A 1 377 ? 2.006   -17.364 16.696  1.00 79.35 377 A 1 
ATOM 2889 N N   . PHE A 1 378 ? -1.737  -19.986 15.317  1.00 86.84 378 A 1 
ATOM 2890 C CA  . PHE A 1 378 ? -2.576  -21.178 15.371  1.00 85.90 378 A 1 
ATOM 2891 C C   . PHE A 1 378 ? -1.714  -22.409 15.646  1.00 83.35 378 A 1 
ATOM 2892 O O   . PHE A 1 378 ? -0.689  -22.615 15.001  1.00 79.09 378 A 1 
ATOM 2893 C CB  . PHE A 1 378 ? -3.395  -21.306 14.084  1.00 86.57 378 A 1 
ATOM 2894 C CG  . PHE A 1 378 ? -4.376  -20.163 13.912  1.00 88.41 378 A 1 
ATOM 2895 C CD1 . PHE A 1 378 ? -5.503  -20.082 14.750  1.00 86.04 378 A 1 
ATOM 2896 C CD2 . PHE A 1 378 ? -4.146  -19.163 12.949  1.00 86.92 378 A 1 
ATOM 2897 C CE1 . PHE A 1 378 ? -6.399  -19.005 14.626  1.00 86.75 378 A 1 
ATOM 2898 C CE2 . PHE A 1 378 ? -5.044  -18.089 12.826  1.00 87.46 378 A 1 
ATOM 2899 C CZ  . PHE A 1 378 ? -6.170  -18.008 13.663  1.00 89.11 378 A 1 
ATOM 2900 N N   . LEU A 1 379 ? -2.116  -23.220 16.616  1.00 84.63 379 A 1 
ATOM 2901 C CA  . LEU A 1 379 ? -1.314  -24.367 17.059  1.00 81.34 379 A 1 
ATOM 2902 C C   . LEU A 1 379 ? -1.355  -25.529 16.058  1.00 77.46 379 A 1 
ATOM 2903 O O   . LEU A 1 379 ? -0.453  -26.356 16.067  1.00 72.44 379 A 1 
ATOM 2904 C CB  . LEU A 1 379 ? -1.766  -24.806 18.460  1.00 79.77 379 A 1 
ATOM 2905 C CG  . LEU A 1 379 ? -1.617  -23.731 19.556  1.00 76.81 379 A 1 
ATOM 2906 C CD1 . LEU A 1 379 ? -2.135  -24.268 20.891  1.00 72.71 379 A 1 
ATOM 2907 C CD2 . LEU A 1 379 ? -0.167  -23.289 19.766  1.00 73.56 379 A 1 
ATOM 2908 N N   . SER A 1 380 ? -2.357  -25.557 15.166  1.00 78.25 380 A 1 
ATOM 2909 C CA  . SER A 1 380 ? -2.417  -26.488 14.032  1.00 74.24 380 A 1 
ATOM 2910 C C   . SER A 1 380 ? -1.355  -26.229 12.960  1.00 71.79 380 A 1 
ATOM 2911 O O   . SER A 1 380 ? -1.039  -27.130 12.197  1.00 64.34 380 A 1 
ATOM 2912 C CB  . SER A 1 380 ? -3.794  -26.392 13.372  1.00 69.46 380 A 1 
ATOM 2913 O OG  . SER A 1 380 ? -4.087  -25.053 13.023  1.00 63.15 380 A 1 
ATOM 2914 N N   . ASP A 1 381 ? -0.809  -25.015 12.887  1.00 62.30 381 A 1 
ATOM 2915 C CA  . ASP A 1 381 ? 0.207   -24.615 11.904  1.00 62.79 381 A 1 
ATOM 2916 C C   . ASP A 1 381 ? 1.642   -24.939 12.385  1.00 58.90 381 A 1 
ATOM 2917 O O   . ASP A 1 381 ? 2.614   -24.624 11.694  1.00 55.46 381 A 1 
ATOM 2918 C CB  . ASP A 1 381 ? 0.071   -23.111 11.580  1.00 60.06 381 A 1 
ATOM 2919 C CG  . ASP A 1 381 ? -1.180  -22.686 10.790  1.00 55.69 381 A 1 
ATOM 2920 O OD1 . ASP A 1 381 ? -2.027  -23.531 10.426  1.00 52.56 381 A 1 
ATOM 2921 O OD2 . ASP A 1 381 ? -1.287  -21.467 10.493  1.00 52.19 381 A 1 
ATOM 2922 N N   . LEU A 1 382 ? 1.783   -25.511 13.584  1.00 52.16 382 A 1 
ATOM 2923 C CA  . LEU A 1 382 ? 3.068   -25.871 14.202  1.00 52.74 382 A 1 
ATOM 2924 C C   . LEU A 1 382 ? 3.458   -27.347 14.005  1.00 52.34 382 A 1 
ATOM 2925 O O   . LEU A 1 382 ? 4.541   -27.723 14.461  1.00 47.59 382 A 1 
ATOM 2926 C CB  . LEU A 1 382 ? 3.042   -25.497 15.700  1.00 49.70 382 A 1 
ATOM 2927 C CG  . LEU A 1 382 ? 3.011   -23.985 15.989  1.00 47.03 382 A 1 
ATOM 2928 C CD1 . LEU A 1 382 ? 2.759   -23.743 17.478  1.00 43.85 382 A 1 
ATOM 2929 C CD2 . LEU A 1 382 ? 4.332   -23.300 15.629  1.00 47.65 382 A 1 
ATOM 2930 N N   . ASN A 1 383 ? 2.598   -28.155 13.366  1.00 46.39 383 A 1 
ATOM 2931 C CA  . ASN A 1 383 ? 2.839   -29.570 13.068  1.00 46.22 383 A 1 
ATOM 2932 C C   . ASN A 1 383 ? 3.246   -29.775 11.610  1.00 41.24 383 A 1 
ATOM 2933 O O   . ASN A 1 383 ? 2.582   -29.183 10.728  1.00 37.90 383 A 1 
ATOM 2934 C CB  . ASN A 1 383 ? 1.594   -30.402 13.420  1.00 43.21 383 A 1 
ATOM 2935 C CG  . ASN A 1 383 ? 1.324   -30.576 14.903  1.00 39.29 383 A 1 
ATOM 2936 O OD1 . ASN A 1 383 ? 2.095   -30.266 15.802  1.00 36.62 383 A 1 
ATOM 2937 N ND2 . ASN A 1 383 ? 0.181   -31.125 15.235  1.00 34.63 383 A 1 
ATOM 2938 O OXT . ASN A 1 383 ? 4.198   -30.562 11.434  1.00 34.91 383 A 1 
#
