# 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_if01195
#
_entry.id if01195
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ILE 3   
1 n THR 4   
1 n ASN 5   
1 n PRO 6   
1 n LYS 7   
1 n ILE 8   
1 n GLN 9   
1 n GLN 10  
1 n PRO 11  
1 n ASP 12  
1 n PHE 13  
1 n ARG 14  
1 n GLN 15  
1 n LEU 16  
1 n VAL 17  
1 n GLU 18  
1 n ILE 19  
1 n LEU 20  
1 n PRO 21  
1 n ALA 22  
1 n GLN 23  
1 n ILE 24  
1 n GLN 25  
1 n PRO 26  
1 n THR 27  
1 n VAL 28  
1 n SER 29  
1 n VAL 30  
1 n LYS 31  
1 n SER 32  
1 n GLU 33  
1 n ASN 34  
1 n PRO 35  
1 n ASN 36  
1 n ASN 37  
1 n ALA 38  
1 n VAL 39  
1 n VAL 40  
1 n THR 41  
1 n ASP 42  
1 n ILE 43  
1 n SER 44  
1 n THR 45  
1 n ASN 46  
1 n GLY 47  
1 n TYR 48  
1 n ASN 49  
1 n ARG 50  
1 n MET 51  
1 n LEU 52  
1 n ARG 53  
1 n GLU 54  
1 n ILE 55  
1 n ILE 56  
1 n ALA 57  
1 n GLU 58  
1 n VAL 59  
1 n LYS 60  
1 n UNK 61  
1 n ASN 62  
1 n ARG 63  
1 n LEU 64  
1 n ASN 65  
1 n THR 66  
1 n SER 67  
1 n VAL 68  
1 n ILE 69  
1 n GLN 70  
1 n LEU 71  
1 n TYR 72  
1 n TRP 73  
1 n ASN 74  
1 n ILE 75  
1 n GLY 76  
1 n LYS 77  
1 n ILE 78  
1 n LEU 79  
1 n SER 80  
1 n ALA 81  
1 n GLU 82  
1 n LYS 83  
1 n LEU 84  
1 n GLU 85  
1 n LYS 86  
1 n GLY 87  
1 n TYR 88  
1 n GLY 89  
1 n GLY 90  
1 n LYS 91  
1 n VAL 92  
1 n VAL 93  
1 n GLU 94  
1 n ARG 95  
1 n LEU 96  
1 n SER 97  
1 n LEU 98  
1 n ASP 99  
1 n LEU 100 
1 n LYS 101 
1 n ILE 102 
1 n GLU 103 
1 n PHE 104 
1 n PRO 105 
1 n ASP 106 
1 n LYS 107 
1 n ASP 108 
1 n GLY 109 
1 n PHE 110 
1 n SER 111 
1 n PRO 112 
1 n ARG 113 
1 n SER 114 
1 n LEU 115 
1 n TRP 116 
1 n ASP 117 
1 n MET 118 
1 n LYS 119 
1 n ARG 120 
1 n LEU 121 
1 n TYR 122 
1 n GLU 123 
1 n PHE 124 
1 n TYR 125 
1 n SER 126 
1 n ASN 127 
1 n ASP 128 
1 n ASP 129 
1 n GLU 130 
1 n ILE 131 
1 n LEU 132 
1 n PRO 133 
1 n GLN 134 
1 n SER 135 
1 n VAL 136 
1 n ALA 137 
1 n VAL 138 
1 n SER 139 
1 n GLN 140 
1 n ASN 141 
1 n GLN 142 
1 n ILE 143 
1 n PRO 144 
1 n PRO 145 
1 n GLN 146 
1 n PRO 147 
1 n VAL 148 
1 n ALA 149 
1 n VAL 150 
1 n LEU 151 
1 n GLY 152 
1 n TRP 153 
1 n GLY 154 
1 n HIS 155 
1 n ASN 156 
1 n ARG 157 
1 n LEU 158 
1 n ILE 159 
1 n LEU 160 
1 n ASN 161 
1 n LYS 162 
1 n ILE 163 
1 n LYS 164 
1 n ASP 165 
1 n LYS 166 
1 n GLN 167 
1 n GLU 168 
1 n ALA 169 
1 n LEU 170 
1 n TYR 171 
1 n TYR 172 
1 n ALA 173 
1 n GLU 174 
1 n ALA 175 
1 n ALA 176 
1 n VAL 177 
1 n LYS 178 
1 n MET 179 
1 n GLY 180 
1 n TRP 181 
1 n THR 182 
1 n ARG 183 
1 n ASP 184 
1 n LEU 185 
1 n LEU 186 
1 n LEU 187 
1 n ASN 188 
1 n PHE 189 
1 n ILE 190 
1 n LYS 191 
1 n ALA 192 
1 n ASP 193 
1 n ALA 194 
1 n TYR 195 
1 n HIS 196 
1 n ASN 197 
1 n ALA 198 
1 n GLN 199 
1 n GLU 200 
1 n LEU 201 
1 n PRO 202 
1 n LYS 203 
1 n LEU 204 
1 n HIS 205 
1 n ASN 206 
1 n PHE 207 
1 n ASP 208 
1 n ASN 209 
1 n ALA 210 
1 n LEU 211 
1 n PRO 212 
1 n GLU 213 
1 n HIS 214 
1 n LEU 215 
1 n GLN 216 
1 n LYS 217 
1 n GLN 218 
1 n ALA 219 
1 n THR 220 
1 n GLU 221 
1 n MET 222 
1 n LEU 223 
1 n LYS 224 
1 n ALA 225 
1 n THR 226 
1 n TYR 227 
1 n ASN 228 
1 n LEU 229 
1 n GLY 230 
1 n PHE 231 
1 n LEU 232 
1 n ASP 233 
1 n LEU 234 
1 n ARG 235 
1 n PHE 236 
1 n PRO 237 
1 n ILE 238 
1 n LYS 239 
1 n GLU 240 
1 n LEU 241 
1 n GLU 242 
1 n LEU 243 
1 n GLU 244 
1 n ARG 245 
1 n ARG 246 
1 n LEU 247 
1 n VAL 248 
1 n GLU 249 
1 n LYS 250 
1 n ILE 251 
1 n LYS 252 
1 n LEU 253 
1 n PHE 254 
1 n LEU 255 
1 n LEU 256 
1 n GLU 257 
1 n LEU 258 
1 n GLY 259 
1 n GLU 260 
1 n GLY 261 
1 n PHE 262 
1 n THR 263 
1 n PHE 264 
1 n ILE 265 
1 n GLY 266 
1 n ASN 267 
1 n GLN 268 
1 n HIS 269 
1 n ARG 270 
1 n LEU 271 
1 n THR 272 
1 n PHE 273 
1 n ASN 274 
1 n ASN 275 
1 n LYS 276 
1 n GLU 277 
1 n TYR 278 
1 n PHE 279 
1 n VAL 280 
1 n ASP 281 
1 n LEU 282 
1 n LEU 283 
1 n PHE 284 
1 n PHE 285 
1 n ASN 286 
1 n ARG 287 
1 n LYS 288 
1 n VAL 289 
1 n LYS 290 
1 n SER 291 
1 n LEU 292 
1 n ILE 293 
1 n ALA 294 
1 n ILE 295 
1 n ASP 296 
1 n LEU 297 
1 n LYS 298 
1 n ILE 299 
1 n SER 300 
1 n ALA 301 
1 n PHE 302 
1 n LYS 303 
1 n PRO 304 
1 n GLU 305 
1 n TYR 306 
1 n VAL 307 
1 n GLY 308 
1 n LYS 309 
1 n MET 310 
1 n ASN 311 
1 n TYR 312 
1 n TYR 313 
1 n LEU 314 
1 n GLY 315 
1 n LEU 316 
1 n LEU 317 
1 n ASP 318 
1 n ASP 319 
1 n ARG 320 
1 n MET 321 
1 n LYS 322 
1 n MET 323 
1 n PRO 324 
1 n ASP 325 
1 n GLU 326 
1 n ASN 327 
1 n PRO 328 
1 n SER 329 
1 n ILE 330 
1 n GLY 331 
1 n ILE 332 
1 n ILE 333 
1 n LEU 334 
1 n CYS 335 
1 n ALA 336 
1 n GLU 337 
1 n LYS 338 
1 n ASP 339 
1 n HIS 340 
1 n ILE 341 
1 n GLU 342 
1 n VAL 343 
1 n GLU 344 
1 n ILE 345 
1 n ALA 346 
1 n LEU 347 
1 n ARG 348 
1 n ASP 349 
1 n PHE 350 
1 n HIS 351 
1 n LYS 352 
1 n PRO 353 
1 n ILE 354 
1 n GLY 355 
1 n VAL 356 
1 n ALA 357 
1 n GLU 358 
1 n TYR 359 
1 n GLN 360 
1 n THR 361 
1 n ILE 362 
1 n PHE 363 
1 n PRO 364 
1 n GLU 365 
1 n LYS 366 
1 n GLU 367 
1 n ILE 368 
1 n LYS 369 
1 n ASN 370 
1 n MET 371 
1 n ILE 372 
1 n ASN 373 
1 n ARG 374 
1 n GLU 375 
1 n LEU 376 
1 n ASN 377 
1 n LYS 378 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:21:40)"
_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 67.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n UNK . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LYS . 378 A 378 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -11.738 -48.585 -19.458 1.00 25.74 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -10.739 -48.047 -20.402 1.00 45.87 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -10.596 -46.552 -20.144 1.00 46.63 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -11.603 -45.867 -20.291 1.00 43.11 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -11.159 -48.280 -21.866 1.00 45.03 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -11.007 -49.740 -22.299 1.00 43.53 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -11.344 -49.972 -24.060 1.00 39.31 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -10.872 -51.709 -24.277 1.00 35.75 1   A 1 
ATOM   9    N N   . PRO A 1 2   ? -9.435  -46.041 -19.698 1.00 30.57 2   A 1 
ATOM   10   C CA  . PRO A 1 2   ? -9.251  -44.606 -19.496 1.00 44.47 2   A 1 
ATOM   11   C C   . PRO A 1 2   ? -8.893  -43.930 -20.827 1.00 43.63 2   A 1 
ATOM   12   O O   . PRO A 1 2   ? -8.054  -44.416 -21.581 1.00 41.78 2   A 1 
ATOM   13   C CB  . PRO A 1 2   ? -8.154  -44.490 -18.436 1.00 43.63 2   A 1 
ATOM   14   C CG  . PRO A 1 2   ? -7.298  -45.736 -18.666 1.00 44.02 2   A 1 
ATOM   15   C CD  . PRO A 1 2   ? -8.239  -46.764 -19.305 1.00 51.28 2   A 1 
ATOM   16   N N   . ILE A 1 3   ? -9.579  -42.808 -21.102 1.00 28.02 3   A 1 
ATOM   17   C CA  . ILE A 1 3   ? -9.381  -41.968 -22.282 1.00 42.88 3   A 1 
ATOM   18   C C   . ILE A 1 3   ? -8.089  -41.167 -22.076 1.00 42.01 3   A 1 
ATOM   19   O O   . ILE A 1 3   ? -7.980  -40.371 -21.147 1.00 39.70 3   A 1 
ATOM   20   C CB  . ILE A 1 3   ? -10.628 -41.074 -22.493 1.00 41.67 3   A 1 
ATOM   21   C CG1 . ILE A 1 3   ? -11.879 -41.950 -22.767 1.00 38.92 3   A 1 
ATOM   22   C CG2 . ILE A 1 3   ? -10.406 -40.075 -23.641 1.00 40.78 3   A 1 
ATOM   23   C CD1 . ILE A 1 3   ? -13.212 -41.189 -22.693 1.00 38.16 3   A 1 
ATOM   24   N N   . THR A 1 4   ? -7.104  -41.399 -22.922 1.00 30.80 4   A 1 
ATOM   25   C CA  . THR A 1 4   ? -5.844  -40.656 -22.990 1.00 43.58 4   A 1 
ATOM   26   C C   . THR A 1 4   ? -6.059  -39.296 -23.659 1.00 42.16 4   A 1 
ATOM   27   O O   . THR A 1 4   ? -6.493  -39.234 -24.806 1.00 38.92 4   A 1 
ATOM   28   C CB  . THR A 1 4   ? -4.796  -41.461 -23.773 1.00 41.41 4   A 1 
ATOM   29   O OG1 . THR A 1 4   ? -5.397  -42.130 -24.858 1.00 38.02 4   A 1 
ATOM   30   C CG2 . THR A 1 4   ? -4.150  -42.535 -22.895 1.00 39.37 4   A 1 
ATOM   31   N N   . ASN A 1 5   ? -5.711  -38.212 -22.949 1.00 28.97 5   A 1 
ATOM   32   C CA  . ASN A 1 5   ? -5.603  -36.862 -23.507 1.00 38.14 5   A 1 
ATOM   33   C C   . ASN A 1 5   ? -4.538  -36.805 -24.621 1.00 35.55 5   A 1 
ATOM   34   O O   . ASN A 1 5   ? -3.428  -37.310 -24.408 1.00 34.10 5   A 1 
ATOM   35   C CB  . ASN A 1 5   ? -5.217  -35.874 -22.386 1.00 37.26 5   A 1 
ATOM   36   C CG  . ASN A 1 5   ? -6.398  -35.218 -21.697 1.00 32.70 5   A 1 
ATOM   37   O OD1 . ASN A 1 5   ? -7.487  -35.119 -22.224 1.00 31.37 5   A 1 
ATOM   38   N ND2 . ASN A 1 5   ? -6.215  -34.708 -20.501 1.00 32.64 5   A 1 
ATOM   39   N N   . PRO A 1 6   ? -4.803  -36.146 -25.765 1.00 31.76 6   A 1 
ATOM   40   C CA  . PRO A 1 6   ? -3.778  -35.920 -26.776 1.00 41.28 6   A 1 
ATOM   41   C C   . PRO A 1 6   ? -2.781  -34.862 -26.284 1.00 41.63 6   A 1 
ATOM   42   O O   . PRO A 1 6   ? -3.154  -33.753 -25.911 1.00 39.34 6   A 1 
ATOM   43   C CB  . PRO A 1 6   ? -4.531  -35.518 -28.047 1.00 39.19 6   A 1 
ATOM   44   C CG  . PRO A 1 6   ? -5.802  -34.850 -27.514 1.00 40.61 6   A 1 
ATOM   45   C CD  . PRO A 1 6   ? -6.067  -35.549 -26.176 1.00 46.09 6   A 1 
ATOM   46   N N   . LYS A 1 7   ? -1.493  -35.208 -26.293 1.00 27.27 7   A 1 
ATOM   47   C CA  . LYS A 1 7   ? -0.377  -34.269 -26.144 1.00 36.19 7   A 1 
ATOM   48   C C   . LYS A 1 7   ? -0.469  -33.217 -27.254 1.00 33.75 7   A 1 
ATOM   49   O O   . LYS A 1 7   ? -0.281  -33.542 -28.424 1.00 32.62 7   A 1 
ATOM   50   C CB  . LYS A 1 7   ? 0.972   -35.010 -26.243 1.00 36.20 7   A 1 
ATOM   51   C CG  . LYS A 1 7   ? 1.403   -35.706 -24.947 1.00 33.64 7   A 1 
ATOM   52   C CD  . LYS A 1 7   ? 2.741   -36.435 -25.155 1.00 31.55 7   A 1 
ATOM   53   C CE  . LYS A 1 7   ? 3.274   -37.010 -23.836 1.00 28.08 7   A 1 
ATOM   54   N NZ  . LYS A 1 7   ? 4.548   -37.748 -24.028 1.00 25.05 7   A 1 
ATOM   55   N N   . ILE A 1 8   ? -0.719  -31.959 -26.887 1.00 25.25 8   A 1 
ATOM   56   C CA  . ILE A 1 8   ? -0.527  -30.811 -27.774 1.00 32.85 8   A 1 
ATOM   57   C C   . ILE A 1 8   ? 0.986   -30.682 -27.990 1.00 32.83 8   A 1 
ATOM   58   O O   . ILE A 1 8   ? 1.717   -30.286 -27.085 1.00 31.57 8   A 1 
ATOM   59   C CB  . ILE A 1 8   ? -1.179  -29.543 -27.174 1.00 31.25 8   A 1 
ATOM   60   C CG1 . ILE A 1 8   ? -2.705  -29.752 -27.007 1.00 28.56 8   A 1 
ATOM   61   C CG2 . ILE A 1 8   ? -0.892  -28.319 -28.062 1.00 30.76 8   A 1 
ATOM   62   C CD1 . ILE A 1 8   ? -3.421  -28.629 -26.242 1.00 28.28 8   A 1 
ATOM   63   N N   . GLN A 1 9   ? 1.467   -31.086 -29.159 1.00 30.56 9   A 1 
ATOM   64   C CA  . GLN A 1 9   ? 2.824   -30.787 -29.612 1.00 35.59 9   A 1 
ATOM   65   C C   . GLN A 1 9   ? 2.930   -29.277 -29.848 1.00 34.60 9   A 1 
ATOM   66   O O   . GLN A 1 9   ? 2.194   -28.720 -30.656 1.00 33.93 9   A 1 
ATOM   67   C CB  . GLN A 1 9   ? 3.152   -31.575 -30.894 1.00 36.18 9   A 1 
ATOM   68   C CG  . GLN A 1 9   ? 3.649   -32.999 -30.598 1.00 33.63 9   A 1 
ATOM   69   C CD  . GLN A 1 9   ? 3.882   -33.834 -31.858 1.00 29.70 9   A 1 
ATOM   70   O OE1 . GLN A 1 9   ? 3.337   -33.596 -32.914 1.00 29.22 9   A 1 
ATOM   71   N NE2 . GLN A 1 9   ? 4.674   -34.881 -31.788 1.00 29.74 9   A 1 
ATOM   72   N N   . GLN A 1 10  ? 3.830   -28.603 -29.122 1.00 30.49 10  A 1 
ATOM   73   C CA  . GLN A 1 10  ? 4.263   -27.253 -29.465 1.00 32.81 10  A 1 
ATOM   74   C C   . GLN A 1 10  ? 4.914   -27.284 -30.858 1.00 32.24 10  A 1 
ATOM   75   O O   . GLN A 1 10  ? 5.725   -28.176 -31.109 1.00 31.21 10  A 1 
ATOM   76   C CB  . GLN A 1 10  ? 5.265   -26.732 -28.420 1.00 32.80 10  A 1 
ATOM   77   C CG  . GLN A 1 10  ? 4.585   -26.307 -27.108 1.00 29.98 10  A 1 
ATOM   78   C CD  . GLN A 1 10  ? 5.586   -25.819 -26.062 1.00 26.76 10  A 1 
ATOM   79   O OE1 . GLN A 1 10  ? 6.765   -26.109 -26.096 1.00 26.89 10  A 1 
ATOM   80   N NE2 . GLN A 1 10  ? 5.152   -25.073 -25.070 1.00 26.91 10  A 1 
ATOM   81   N N   . PRO A 1 11  ? 4.564   -26.356 -31.774 1.00 28.40 11  A 1 
ATOM   82   C CA  . PRO A 1 11  ? 5.211   -26.298 -33.076 1.00 33.40 11  A 1 
ATOM   83   C C   . PRO A 1 11  ? 6.686   -25.919 -32.905 1.00 33.78 11  A 1 
ATOM   84   O O   . PRO A 1 11  ? 7.026   -25.001 -32.158 1.00 32.71 11  A 1 
ATOM   85   C CB  . PRO A 1 11  ? 4.404   -25.286 -33.899 1.00 31.34 11  A 1 
ATOM   86   C CG  . PRO A 1 11  ? 3.777   -24.378 -32.838 1.00 31.58 11  A 1 
ATOM   87   C CD  . PRO A 1 11  ? 3.580   -25.290 -31.632 1.00 34.17 11  A 1 
ATOM   88   N N   . ASP A 1 12  ? 7.558   -26.636 -33.593 1.00 29.80 12  A 1 
ATOM   89   C CA  . ASP A 1 12  ? 8.999   -26.395 -33.628 1.00 33.40 12  A 1 
ATOM   90   C C   . ASP A 1 12  ? 9.271   -25.057 -34.339 1.00 32.26 12  A 1 
ATOM   91   O O   . ASP A 1 12  ? 9.124   -24.920 -35.556 1.00 31.31 12  A 1 
ATOM   92   C CB  . ASP A 1 12  ? 9.704   -27.598 -34.293 1.00 32.87 12  A 1 
ATOM   93   C CG  . ASP A 1 12  ? 11.233  -27.568 -34.165 1.00 29.09 12  A 1 
ATOM   94   O OD1 . ASP A 1 12  ? 11.773  -26.548 -33.672 1.00 27.62 12  A 1 
ATOM   95   O OD2 . ASP A 1 12  ? 11.864  -28.574 -34.554 1.00 26.72 12  A 1 
ATOM   96   N N   . PHE A 1 13  ? 9.644   -24.031 -33.552 1.00 30.66 13  A 1 
ATOM   97   C CA  . PHE A 1 13  ? 9.873   -22.650 -34.006 1.00 32.53 13  A 1 
ATOM   98   C C   . PHE A 1 13  ? 10.985  -22.504 -35.058 1.00 31.75 13  A 1 
ATOM   99   O O   . PHE A 1 13  ? 11.108  -21.445 -35.673 1.00 30.91 13  A 1 
ATOM   100  C CB  . PHE A 1 13  ? 10.157  -21.770 -32.780 1.00 31.46 13  A 1 
ATOM   101  C CG  . PHE A 1 13  ? 8.906   -21.248 -32.090 1.00 30.28 13  A 1 
ATOM   102  C CD1 . PHE A 1 13  ? 8.365   -20.007 -32.484 1.00 28.28 13  A 1 
ATOM   103  C CD2 . PHE A 1 13  ? 8.282   -21.980 -31.065 1.00 28.66 13  A 1 
ATOM   104  C CE1 . PHE A 1 13  ? 7.216   -19.502 -31.855 1.00 27.33 13  A 1 
ATOM   105  C CE2 . PHE A 1 13  ? 7.126   -21.478 -30.439 1.00 26.86 13  A 1 
ATOM   106  C CZ  . PHE A 1 13  ? 6.596   -20.237 -30.830 1.00 28.36 13  A 1 
ATOM   107  N N   . ARG A 1 14  ? 11.764  -23.549 -35.320 1.00 31.71 14  A 1 
ATOM   108  C CA  . ARG A 1 14  ? 12.813  -23.533 -36.355 1.00 34.90 14  A 1 
ATOM   109  C C   . ARG A 1 14  ? 12.268  -23.509 -37.787 1.00 34.43 14  A 1 
ATOM   110  O O   . ARG A 1 14  ? 12.957  -23.011 -38.667 1.00 33.05 14  A 1 
ATOM   111  C CB  . ARG A 1 14  ? 13.778  -24.703 -36.144 1.00 34.03 14  A 1 
ATOM   112  C CG  . ARG A 1 14  ? 14.620  -24.498 -34.877 1.00 31.53 14  A 1 
ATOM   113  C CD  . ARG A 1 14  ? 15.641  -25.623 -34.744 1.00 30.01 14  A 1 
ATOM   114  N NE  . ARG A 1 14  ? 16.522  -25.405 -33.585 1.00 26.42 14  A 1 
ATOM   115  C CZ  . ARG A 1 14  ? 17.562  -26.148 -33.256 1.00 25.36 14  A 1 
ATOM   116  N NH1 . ARG A 1 14  ? 17.914  -27.187 -33.960 1.00 22.97 14  A 1 
ATOM   117  N NH2 . ARG A 1 14  ? 18.277  -25.854 -32.205 1.00 23.21 14  A 1 
ATOM   118  N N   . GLN A 1 15  ? 11.039  -23.969 -38.030 1.00 31.61 15  A 1 
ATOM   119  C CA  . GLN A 1 15  ? 10.467  -24.032 -39.386 1.00 36.64 15  A 1 
ATOM   120  C C   . GLN A 1 15  ? 9.792   -22.729 -39.858 1.00 36.07 15  A 1 
ATOM   121  O O   . GLN A 1 15  ? 9.571   -22.553 -41.053 1.00 36.04 15  A 1 
ATOM   122  C CB  . GLN A 1 15  ? 9.505   -25.226 -39.491 1.00 37.78 15  A 1 
ATOM   123  C CG  . GLN A 1 15  ? 10.265  -26.564 -39.477 1.00 35.73 15  A 1 
ATOM   124  C CD  . GLN A 1 15  ? 9.364   -27.773 -39.714 1.00 31.89 15  A 1 
ATOM   125  O OE1 . GLN A 1 15  ? 8.147   -27.702 -39.744 1.00 30.77 15  A 1 
ATOM   126  N NE2 . GLN A 1 15  ? 9.934   -28.946 -39.887 1.00 31.67 15  A 1 
ATOM   127  N N   . LEU A 1 16  ? 9.504   -21.766 -38.961 1.00 32.39 16  A 1 
ATOM   128  C CA  . LEU A 1 16  ? 8.886   -20.475 -39.321 1.00 34.82 16  A 1 
ATOM   129  C C   . LEU A 1 16  ? 9.886   -19.417 -39.829 1.00 32.86 16  A 1 
ATOM   130  O O   . LEU A 1 16  ? 9.474   -18.348 -40.278 1.00 32.21 16  A 1 
ATOM   131  C CB  . LEU A 1 16  ? 8.050   -19.978 -38.128 1.00 33.88 16  A 1 
ATOM   132  C CG  . LEU A 1 16  ? 6.642   -20.605 -38.090 1.00 32.01 16  A 1 
ATOM   133  C CD1 . LEU A 1 16  ? 6.050   -20.496 -36.687 1.00 31.56 16  A 1 
ATOM   134  C CD2 . LEU A 1 16  ? 5.690   -19.895 -39.058 1.00 34.50 16  A 1 
ATOM   135  N N   . VAL A 1 17  ? 11.190  -19.693 -39.771 1.00 33.39 17  A 1 
ATOM   136  C CA  . VAL A 1 17  ? 12.261  -18.749 -40.156 1.00 37.11 17  A 1 
ATOM   137  C C   . VAL A 1 17  ? 12.482  -18.690 -41.676 1.00 36.37 17  A 1 
ATOM   138  O O   . VAL A 1 17  ? 13.039  -17.709 -42.172 1.00 35.57 17  A 1 
ATOM   139  C CB  . VAL A 1 17  ? 13.548  -19.067 -39.363 1.00 36.40 17  A 1 
ATOM   140  C CG1 . VAL A 1 17  ? 14.715  -18.115 -39.668 1.00 32.85 17  A 1 
ATOM   141  C CG2 . VAL A 1 17  ? 13.292  -18.973 -37.850 1.00 35.25 17  A 1 
ATOM   142  N N   . GLU A 1 18  ? 11.996  -19.660 -42.450 1.00 33.18 18  A 1 
ATOM   143  C CA  . GLU A 1 18  ? 12.261  -19.752 -43.901 1.00 37.78 18  A 1 
ATOM   144  C C   . GLU A 1 18  ? 11.258  -19.011 -44.806 1.00 35.94 18  A 1 
ATOM   145  O O   . GLU A 1 18  ? 11.492  -18.908 -46.009 1.00 35.54 18  A 1 
ATOM   146  C CB  . GLU A 1 18  ? 12.434  -21.221 -44.319 1.00 38.53 18  A 1 
ATOM   147  C CG  . GLU A 1 18  ? 13.826  -21.741 -43.923 1.00 36.07 18  A 1 
ATOM   148  C CD  . GLU A 1 18  ? 14.132  -23.140 -44.466 1.00 33.70 18  A 1 
ATOM   149  O OE1 . GLU A 1 18  ? 15.343  -23.444 -44.590 1.00 30.42 18  A 1 
ATOM   150  O OE2 . GLU A 1 18  ? 13.177  -23.893 -44.738 1.00 34.75 18  A 1 
ATOM   151  N N   . ILE A 1 19  ? 10.169  -18.421 -44.282 1.00 39.86 19  A 1 
ATOM   152  C CA  . ILE A 1 19  ? 9.128   -17.796 -45.115 1.00 44.61 19  A 1 
ATOM   153  C C   . ILE A 1 19  ? 8.934   -16.320 -44.748 1.00 42.86 19  A 1 
ATOM   154  O O   . ILE A 1 19  ? 7.892   -15.916 -44.237 1.00 40.72 19  A 1 
ATOM   155  C CB  . ILE A 1 19  ? 7.810   -18.617 -45.117 1.00 42.30 19  A 1 
ATOM   156  C CG1 . ILE A 1 19  ? 8.057   -20.139 -45.263 1.00 39.85 19  A 1 
ATOM   157  C CG2 . ILE A 1 19  ? 6.913   -18.128 -46.276 1.00 41.13 19  A 1 
ATOM   158  C CD1 . ILE A 1 19  ? 6.787   -20.990 -45.185 1.00 37.79 19  A 1 
ATOM   159  N N   . LEU A 1 20  ? 9.935   -15.476 -45.007 1.00 38.53 20  A 1 
ATOM   160  C CA  . LEU A 1 20  ? 9.760   -14.016 -45.080 1.00 42.41 20  A 1 
ATOM   161  C C   . LEU A 1 20  ? 10.590  -13.441 -46.243 1.00 39.74 20  A 1 
ATOM   162  O O   . LEU A 1 20  ? 11.785  -13.723 -46.335 1.00 37.95 20  A 1 
ATOM   163  C CB  . LEU A 1 20  ? 10.121  -13.352 -43.732 1.00 40.50 20  A 1 
ATOM   164  C CG  . LEU A 1 20  ? 8.948   -13.317 -42.731 1.00 37.75 20  A 1 
ATOM   165  C CD1 . LEU A 1 20  ? 9.458   -13.053 -41.314 1.00 35.63 20  A 1 
ATOM   166  C CD2 . LEU A 1 20  ? 7.940   -12.212 -43.071 1.00 39.24 20  A 1 
ATOM   167  N N   . PRO A 1 21  ? 9.979   -12.635 -47.139 1.00 38.74 21  A 1 
ATOM   168  C CA  . PRO A 1 21  ? 10.671  -12.120 -48.314 1.00 44.09 21  A 1 
ATOM   169  C C   . PRO A 1 21  ? 11.752  -11.100 -47.931 1.00 43.96 21  A 1 
ATOM   170  O O   . PRO A 1 21  ? 11.541  -10.181 -47.145 1.00 42.16 21  A 1 
ATOM   171  C CB  . PRO A 1 21  ? 9.579   -11.538 -49.220 1.00 41.40 21  A 1 
ATOM   172  C CG  . PRO A 1 21  ? 8.468   -11.165 -48.247 1.00 40.29 21  A 1 
ATOM   173  C CD  . PRO A 1 21  ? 8.600   -12.193 -47.125 1.00 44.38 21  A 1 
ATOM   174  N N   . ALA A 1 22  ? 12.923  -11.263 -48.526 1.00 38.36 22  A 1 
ATOM   175  C CA  . ALA A 1 22  ? 14.089  -10.403 -48.388 1.00 43.91 22  A 1 
ATOM   176  C C   . ALA A 1 22  ? 13.888  -9.072  -49.131 1.00 42.70 22  A 1 
ATOM   177  O O   . ALA A 1 22  ? 14.303  -8.946  -50.273 1.00 40.46 22  A 1 
ATOM   178  C CB  . ALA A 1 22  ? 15.302  -11.186 -48.920 1.00 42.82 22  A 1 
ATOM   179  N N   . GLN A 1 23  ? 13.270  -8.070  -48.486 1.00 35.75 23  A 1 
ATOM   180  C CA  . GLN A 1 23  ? 13.392  -6.667  -48.904 1.00 40.44 23  A 1 
ATOM   181  C C   . GLN A 1 23  ? 13.271  -5.749  -47.688 1.00 38.45 23  A 1 
ATOM   182  O O   . GLN A 1 23  ? 12.169  -5.415  -47.291 1.00 37.19 23  A 1 
ATOM   183  C CB  . GLN A 1 23  ? 12.338  -6.277  -49.963 1.00 39.38 23  A 1 
ATOM   184  C CG  . GLN A 1 23  ? 12.583  -6.903  -51.336 1.00 36.94 23  A 1 
ATOM   185  C CD  . GLN A 1 23  ? 11.836  -6.233  -52.479 1.00 33.59 23  A 1 
ATOM   186  O OE1 . GLN A 1 23  ? 10.970  -5.401  -52.306 1.00 34.48 23  A 1 
ATOM   187  N NE2 . GLN A 1 23  ? 12.152  -6.584  -53.710 1.00 32.58 23  A 1 
ATOM   188  N N   . ILE A 1 24  ? 14.394  -5.367  -47.088 1.00 34.37 24  A 1 
ATOM   189  C CA  . ILE A 1 24  ? 14.734  -4.049  -46.526 1.00 39.70 24  A 1 
ATOM   190  C C   . ILE A 1 24  ? 16.259  -4.101  -46.286 1.00 38.40 24  A 1 
ATOM   191  O O   . ILE A 1 24  ? 16.745  -4.666  -45.312 1.00 36.58 24  A 1 
ATOM   192  C CB  . ILE A 1 24  ? 13.950  -3.667  -45.225 1.00 38.44 24  A 1 
ATOM   193  C CG1 . ILE A 1 24  ? 12.495  -3.182  -45.471 1.00 35.71 24  A 1 
ATOM   194  C CG2 . ILE A 1 24  ? 14.629  -2.469  -44.507 1.00 36.89 24  A 1 
ATOM   195  C CD1 . ILE A 1 24  ? 11.515  -3.781  -44.460 1.00 34.83 24  A 1 
ATOM   196  N N   . GLN A 1 25  ? 17.039  -3.559  -47.229 1.00 36.04 25  A 1 
ATOM   197  C CA  . GLN A 1 25  ? 18.437  -3.181  -47.001 1.00 38.96 25  A 1 
ATOM   198  C C   . GLN A 1 25  ? 18.497  -1.651  -46.913 1.00 37.57 25  A 1 
ATOM   199  O O   . GLN A 1 25  ? 18.175  -0.998  -47.903 1.00 36.04 25  A 1 
ATOM   200  C CB  . GLN A 1 25  ? 19.365  -3.661  -48.135 1.00 39.07 25  A 1 
ATOM   201  C CG  . GLN A 1 25  ? 19.665  -5.162  -48.107 1.00 36.51 25  A 1 
ATOM   202  C CD  . GLN A 1 25  ? 20.817  -5.545  -49.042 1.00 33.99 25  A 1 
ATOM   203  O OE1 . GLN A 1 25  ? 21.364  -4.749  -49.783 1.00 33.29 25  A 1 
ATOM   204  N NE2 . GLN A 1 25  ? 21.240  -6.790  -49.032 1.00 33.70 25  A 1 
ATOM   205  N N   . PRO A 1 26  ? 18.919  -1.053  -45.792 1.00 35.18 26  A 1 
ATOM   206  C CA  . PRO A 1 26  ? 19.390  0.322   -45.810 1.00 38.32 26  A 1 
ATOM   207  C C   . PRO A 1 26  ? 20.884  0.324   -46.154 1.00 37.49 26  A 1 
ATOM   208  O O   . PRO A 1 26  ? 21.734  -0.097  -45.375 1.00 36.60 26  A 1 
ATOM   209  C CB  . PRO A 1 26  ? 19.064  0.877   -44.422 1.00 37.02 26  A 1 
ATOM   210  C CG  . PRO A 1 26  ? 19.109  -0.354  -43.514 1.00 36.80 26  A 1 
ATOM   211  C CD  . PRO A 1 26  ? 18.898  -1.563  -44.439 1.00 39.00 26  A 1 
ATOM   212  N N   . THR A 1 27  ? 21.207  0.819   -47.351 1.00 27.59 27  A 1 
ATOM   213  C CA  . THR A 1 27  ? 22.551  1.254   -47.730 1.00 30.54 27  A 1 
ATOM   214  C C   . THR A 1 27  ? 22.935  2.491   -46.918 1.00 29.90 27  A 1 
ATOM   215  O O   . THR A 1 27  ? 22.389  3.569   -47.136 1.00 28.20 27  A 1 
ATOM   216  C CB  . THR A 1 27  ? 22.608  1.592   -49.234 1.00 28.20 27  A 1 
ATOM   217  O OG1 . THR A 1 27  ? 21.376  2.104   -49.681 1.00 25.23 27  A 1 
ATOM   218  C CG2 . THR A 1 27  ? 22.919  0.361   -50.081 1.00 25.37 27  A 1 
ATOM   219  N N   . VAL A 1 28  ? 23.890  2.357   -46.003 1.00 26.23 28  A 1 
ATOM   220  C CA  . VAL A 1 28  ? 24.613  3.501   -45.426 1.00 30.32 28  A 1 
ATOM   221  C C   . VAL A 1 28  ? 26.105  3.251   -45.596 1.00 29.77 28  A 1 
ATOM   222  O O   . VAL A 1 28  ? 26.687  2.362   -44.979 1.00 28.39 28  A 1 
ATOM   223  C CB  . VAL A 1 28  ? 24.221  3.804   -43.969 1.00 28.84 28  A 1 
ATOM   224  C CG1 . VAL A 1 28  ? 24.954  5.057   -43.468 1.00 25.86 28  A 1 
ATOM   225  C CG2 . VAL A 1 28  ? 22.715  4.074   -43.838 1.00 26.70 28  A 1 
ATOM   226  N N   . SER A 1 29  ? 26.709  4.043   -46.488 1.00 24.89 29  A 1 
ATOM   227  C CA  . SER A 1 29  ? 28.151  4.131   -46.704 1.00 28.03 29  A 1 
ATOM   228  C C   . SER A 1 29  ? 28.779  4.914   -45.548 1.00 27.36 29  A 1 
ATOM   229  O O   . SER A 1 29  ? 28.427  6.073   -45.336 1.00 26.41 29  A 1 
ATOM   230  C CB  . SER A 1 29  ? 28.391  4.840   -48.044 1.00 27.11 29  A 1 
ATOM   231  O OG  . SER A 1 29  ? 29.758  4.870   -48.373 1.00 24.25 29  A 1 
ATOM   232  N N   . VAL A 1 30  ? 29.700  4.305   -44.800 1.00 24.63 30  A 1 
ATOM   233  C CA  . VAL A 1 30  ? 30.509  4.982   -43.774 1.00 29.21 30  A 1 
ATOM   234  C C   . VAL A 1 30  ? 31.952  5.033   -44.265 1.00 28.80 30  A 1 
ATOM   235  O O   . VAL A 1 30  ? 32.586  3.997   -44.467 1.00 27.02 30  A 1 
ATOM   236  C CB  . VAL A 1 30  ? 30.371  4.325   -42.387 1.00 27.24 30  A 1 
ATOM   237  C CG1 . VAL A 1 30  ? 31.207  5.063   -41.332 1.00 24.16 30  A 1 
ATOM   238  C CG2 . VAL A 1 30  ? 28.908  4.354   -41.912 1.00 25.30 30  A 1 
ATOM   239  N N   . LYS A 1 31  ? 32.450  6.266   -44.487 1.00 23.15 31  A 1 
ATOM   240  C CA  . LYS A 1 31  ? 33.874  6.540   -44.705 1.00 28.06 31  A 1 
ATOM   241  C C   . LYS A 1 31  ? 34.643  6.300   -43.405 1.00 27.08 31  A 1 
ATOM   242  O O   . LYS A 1 31  ? 34.207  6.718   -42.335 1.00 25.49 31  A 1 
ATOM   243  C CB  . LYS A 1 31  ? 34.083  7.980   -45.206 1.00 26.57 31  A 1 
ATOM   244  C CG  . LYS A 1 31  ? 33.783  8.143   -46.702 1.00 23.67 31  A 1 
ATOM   245  C CD  . LYS A 1 31  ? 34.021  9.596   -47.131 1.00 22.35 31  A 1 
ATOM   246  C CE  . LYS A 1 31  ? 33.863  9.756   -48.649 1.00 19.81 31  A 1 
ATOM   247  N NZ  . LYS A 1 31  ? 34.073  11.166  -49.069 1.00 19.22 31  A 1 
ATOM   248  N N   . SER A 1 32  ? 35.784  5.641   -43.546 1.00 26.91 32  A 1 
ATOM   249  C CA  . SER A 1 32  ? 36.764  5.316   -42.509 1.00 30.59 32  A 1 
ATOM   250  C C   . SER A 1 32  ? 37.517  6.544   -42.001 1.00 30.51 32  A 1 
ATOM   251  O O   . SER A 1 32  ? 38.056  7.276   -42.826 1.00 28.93 32  A 1 
ATOM   252  C CB  . SER A 1 32  ? 37.796  4.376   -43.140 1.00 28.76 32  A 1 
ATOM   253  O OG  . SER A 1 32  ? 38.343  4.978   -44.309 1.00 25.79 32  A 1 
ATOM   254  N N   . GLU A 1 33  ? 37.698  6.664   -40.675 1.00 22.74 33  A 1 
ATOM   255  C CA  . GLU A 1 33  ? 38.867  7.337   -40.087 1.00 25.83 33  A 1 
ATOM   256  C C   . GLU A 1 33  ? 39.308  6.673   -38.762 1.00 25.15 33  A 1 
ATOM   257  O O   . GLU A 1 33  ? 38.523  6.500   -37.833 1.00 23.73 33  A 1 
ATOM   258  C CB  . GLU A 1 33  ? 38.656  8.861   -39.929 1.00 25.00 33  A 1 
ATOM   259  C CG  . GLU A 1 33  ? 39.198  9.626   -41.151 1.00 22.73 33  A 1 
ATOM   260  C CD  . GLU A 1 33  ? 39.077  11.152  -41.078 1.00 21.11 33  A 1 
ATOM   261  O OE1 . GLU A 1 33  ? 39.440  11.794  -42.097 1.00 18.96 33  A 1 
ATOM   262  O OE2 . GLU A 1 33  ? 38.614  11.670  -40.042 1.00 23.08 33  A 1 
ATOM   263  N N   . ASN A 1 34  ? 40.597  6.342   -38.751 1.00 23.88 34  A 1 
ATOM   264  C CA  . ASN A 1 34  ? 41.555  6.010   -37.679 1.00 29.43 34  A 1 
ATOM   265  C C   . ASN A 1 34  ? 41.421  4.743   -36.800 1.00 28.68 34  A 1 
ATOM   266  O O   . ASN A 1 34  ? 40.452  4.550   -36.067 1.00 27.00 34  A 1 
ATOM   267  C CB  . ASN A 1 34  ? 41.894  7.262   -36.855 1.00 28.06 34  A 1 
ATOM   268  C CG  . ASN A 1 34  ? 43.103  8.006   -37.399 1.00 24.43 34  A 1 
ATOM   269  O OD1 . ASN A 1 34  ? 43.896  7.496   -38.170 1.00 22.28 34  A 1 
ATOM   270  N ND2 . ASN A 1 34  ? 43.303  9.234   -36.992 1.00 22.32 34  A 1 
ATOM   271  N N   . PRO A 1 35  ? 42.514  3.922   -36.780 1.00 29.69 35  A 1 
ATOM   272  C CA  . PRO A 1 35  ? 42.656  2.752   -35.928 1.00 33.31 35  A 1 
ATOM   273  C C   . PRO A 1 35  ? 43.486  3.092   -34.685 1.00 34.04 35  A 1 
ATOM   274  O O   . PRO A 1 35  ? 44.638  3.473   -34.817 1.00 33.05 35  A 1 
ATOM   275  C CB  . PRO A 1 35  ? 43.375  1.742   -36.827 1.00 30.69 35  A 1 
ATOM   276  C CG  . PRO A 1 35  ? 44.341  2.612   -37.650 1.00 31.90 35  A 1 
ATOM   277  C CD  . PRO A 1 35  ? 43.691  3.994   -37.671 1.00 35.83 35  A 1 
ATOM   278  N N   . ASN A 1 36  ? 42.910  2.957   -33.489 1.00 23.84 36  A 1 
ATOM   279  C CA  . ASN A 1 36  ? 43.599  2.598   -32.245 1.00 28.20 36  A 1 
ATOM   280  C C   . ASN A 1 36  ? 42.603  2.680   -31.079 1.00 28.40 36  A 1 
ATOM   281  O O   . ASN A 1 36  ? 42.420  3.738   -30.491 1.00 26.05 36  A 1 
ATOM   282  C CB  . ASN A 1 36  ? 44.836  3.488   -31.950 1.00 26.14 36  A 1 
ATOM   283  C CG  . ASN A 1 36  ? 46.115  2.974   -32.590 1.00 22.76 36  A 1 
ATOM   284  O OD1 . ASN A 1 36  ? 46.271  1.801   -32.894 1.00 21.01 36  A 1 
ATOM   285  N ND2 . ASN A 1 36  ? 47.096  3.828   -32.777 1.00 21.31 36  A 1 
ATOM   286  N N   . ASN A 1 37  ? 41.954  1.560   -30.769 1.00 24.98 37  A 1 
ATOM   287  C CA  . ASN A 1 37  ? 41.718  1.099   -29.400 1.00 28.16 37  A 1 
ATOM   288  C C   . ASN A 1 37  ? 41.083  -0.290  -29.434 1.00 28.34 37  A 1 
ATOM   289  O O   . ASN A 1 37  ? 40.153  -0.564  -30.196 1.00 26.84 37  A 1 
ATOM   290  C CB  . ASN A 1 37  ? 40.903  2.093   -28.551 1.00 27.08 37  A 1 
ATOM   291  C CG  . ASN A 1 37  ? 41.798  3.037   -27.762 1.00 23.77 37  A 1 
ATOM   292  O OD1 . ASN A 1 37  ? 42.941  2.743   -27.442 1.00 21.55 37  A 1 
ATOM   293  N ND2 . ASN A 1 37  ? 41.304  4.191   -27.384 1.00 20.81 37  A 1 
ATOM   294  N N   . ALA A 1 38  ? 41.669  -1.180  -28.653 1.00 23.75 38  A 1 
ATOM   295  C CA  . ALA A 1 38  ? 41.438  -2.610  -28.671 1.00 26.17 38  A 1 
ATOM   296  C C   . ALA A 1 38  ? 40.066  -3.009  -28.097 1.00 27.06 38  A 1 
ATOM   297  O O   . ALA A 1 38  ? 39.653  -2.534  -27.046 1.00 26.13 38  A 1 
ATOM   298  C CB  . ALA A 1 38  ? 42.592  -3.249  -27.891 1.00 24.06 38  A 1 
ATOM   299  N N   . VAL A 1 39  ? 39.434  -3.961  -28.798 1.00 28.58 39  A 1 
ATOM   300  C CA  . VAL A 1 39  ? 38.544  -5.023  -28.299 1.00 30.90 39  A 1 
ATOM   301  C C   . VAL A 1 39  ? 37.417  -4.575  -27.360 1.00 31.99 39  A 1 
ATOM   302  O O   . VAL A 1 39  ? 37.477  -4.744  -26.147 1.00 30.27 39  A 1 
ATOM   303  C CB  . VAL A 1 39  ? 39.365  -6.196  -27.714 1.00 28.30 39  A 1 
ATOM   304  C CG1 . VAL A 1 39  ? 38.483  -7.430  -27.504 1.00 24.71 39  A 1 
ATOM   305  C CG2 . VAL A 1 39  ? 40.509  -6.632  -28.652 1.00 24.83 39  A 1 
ATOM   306  N N   . VAL A 1 40  ? 36.304  -4.147  -27.965 1.00 34.24 40  A 1 
ATOM   307  C CA  . VAL A 1 40  ? 34.955  -4.419  -27.443 1.00 35.91 40  A 1 
ATOM   308  C C   . VAL A 1 40  ? 34.195  -5.077  -28.590 1.00 36.86 40  A 1 
ATOM   309  O O   . VAL A 1 40  ? 34.086  -4.507  -29.670 1.00 34.84 40  A 1 
ATOM   310  C CB  . VAL A 1 40  ? 34.254  -3.159  -26.908 1.00 33.14 40  A 1 
ATOM   311  C CG1 . VAL A 1 40  ? 32.885  -3.516  -26.318 1.00 30.02 40  A 1 
ATOM   312  C CG2 . VAL A 1 40  ? 35.069  -2.484  -25.797 1.00 29.62 40  A 1 
ATOM   313  N N   . THR A 1 41  ? 33.756  -6.315  -28.387 1.00 41.77 41  A 1 
ATOM   314  C CA  . THR A 1 41  ? 33.077  -7.130  -29.403 1.00 43.71 41  A 1 
ATOM   315  C C   . THR A 1 41  ? 31.722  -6.517  -29.749 1.00 45.60 41  A 1 
ATOM   316  O O   . THR A 1 41  ? 30.743  -6.799  -29.068 1.00 42.75 41  A 1 
ATOM   317  C CB  . THR A 1 41  ? 32.880  -8.561  -28.882 1.00 40.30 41  A 1 
ATOM   318  O OG1 . THR A 1 41  ? 32.491  -8.528  -27.528 1.00 36.90 41  A 1 
ATOM   319  C CG2 . THR A 1 41  ? 34.167  -9.386  -28.963 1.00 34.75 41  A 1 
ATOM   320  N N   . ASP A 1 42  ? 31.649  -5.698  -30.795 1.00 53.12 42  A 1 
ATOM   321  C CA  . ASP A 1 42  ? 30.384  -5.238  -31.370 1.00 55.80 42  A 1 
ATOM   322  C C   . ASP A 1 42  ? 29.507  -6.448  -31.719 1.00 58.64 42  A 1 
ATOM   323  O O   . ASP A 1 42  ? 29.978  -7.414  -32.326 1.00 55.86 42  A 1 
ATOM   324  C CB  . ASP A 1 42  ? 30.634  -4.362  -32.615 1.00 51.16 42  A 1 
ATOM   325  C CG  . ASP A 1 42  ? 30.953  -2.896  -32.292 1.00 45.93 42  A 1 
ATOM   326  O OD1 . ASP A 1 42  ? 30.387  -2.388  -31.298 1.00 42.03 42  A 1 
ATOM   327  O OD2 . ASP A 1 42  ? 31.701  -2.274  -33.075 1.00 40.17 42  A 1 
ATOM   328  N N   . ILE A 1 43  ? 28.222  -6.398  -31.335 1.00 61.97 43  A 1 
ATOM   329  C CA  . ILE A 1 43  ? 27.233  -7.366  -31.830 1.00 66.66 43  A 1 
ATOM   330  C C   . ILE A 1 43  ? 27.315  -7.311  -33.350 1.00 68.89 43  A 1 
ATOM   331  O O   . ILE A 1 43  ? 27.063  -6.266  -33.958 1.00 66.38 43  A 1 
ATOM   332  C CB  . ILE A 1 43  ? 25.806  -7.067  -31.321 1.00 64.41 43  A 1 
ATOM   333  C CG1 . ILE A 1 43  ? 25.742  -7.268  -29.795 1.00 60.20 43  A 1 
ATOM   334  C CG2 . ILE A 1 43  ? 24.763  -7.969  -32.016 1.00 58.47 43  A 1 
ATOM   335  C CD1 . ILE A 1 43  ? 24.383  -6.907  -29.185 1.00 54.79 43  A 1 
ATOM   336  N N   . SER A 1 44  ? 27.683  -8.423  -33.965 1.00 70.32 44  A 1 
ATOM   337  C CA  . SER A 1 44  ? 27.738  -8.500  -35.422 1.00 74.24 44  A 1 
ATOM   338  C C   . SER A 1 44  ? 26.378  -8.089  -35.987 1.00 77.93 44  A 1 
ATOM   339  O O   . SER A 1 44  ? 25.337  -8.390  -35.395 1.00 75.16 44  A 1 
ATOM   340  C CB  . SER A 1 44  ? 28.154  -9.902  -35.885 1.00 68.36 44  A 1 
ATOM   341  O OG  . SER A 1 44  ? 27.130  -10.854 -35.674 1.00 58.19 44  A 1 
ATOM   342  N N   . THR A 1 45  ? 26.353  -7.428  -37.144 1.00 75.28 45  A 1 
ATOM   343  C CA  . THR A 1 45  ? 25.103  -7.037  -37.828 1.00 78.43 45  A 1 
ATOM   344  C C   . THR A 1 45  ? 24.134  -8.221  -37.964 1.00 80.57 45  A 1 
ATOM   345  O O   . THR A 1 45  ? 22.920  -8.049  -37.877 1.00 78.74 45  A 1 
ATOM   346  C CB  . THR A 1 45  ? 25.431  -6.470  -39.218 1.00 75.56 45  A 1 
ATOM   347  O OG1 . THR A 1 45  ? 26.451  -5.505  -39.103 1.00 66.72 45  A 1 
ATOM   348  C CG2 . THR A 1 45  ? 24.248  -5.785  -39.885 1.00 65.45 45  A 1 
ATOM   349  N N   . ASN A 1 46  ? 24.661  -9.428  -38.079 1.00 75.69 46  A 1 
ATOM   350  C CA  . ASN A 1 46  ? 23.887  -10.670 -38.102 1.00 79.29 46  A 1 
ATOM   351  C C   . ASN A 1 46  ? 23.245  -10.995 -36.740 1.00 81.56 46  A 1 
ATOM   352  O O   . ASN A 1 46  ? 22.085  -11.400 -36.715 1.00 79.46 46  A 1 
ATOM   353  C CB  . ASN A 1 46  ? 24.800  -11.808 -38.585 1.00 76.41 46  A 1 
ATOM   354  C CG  . ASN A 1 46  ? 25.172  -11.688 -40.056 1.00 68.20 46  A 1 
ATOM   355  O OD1 . ASN A 1 46  ? 24.570  -10.952 -40.822 1.00 61.03 46  A 1 
ATOM   356  N ND2 . ASN A 1 46  ? 26.174  -12.409 -40.501 1.00 58.57 46  A 1 
ATOM   357  N N   . GLY A 1 47  ? 23.953  -10.776 -35.622 1.00 81.05 47  A 1 
ATOM   358  C CA  . GLY A 1 47  ? 23.416  -10.962 -34.266 1.00 82.67 47  A 1 
ATOM   359  C C   . GLY A 1 47  ? 22.263  -10.005 -33.971 1.00 85.98 47  A 1 
ATOM   360  O O   . GLY A 1 47  ? 21.190  -10.435 -33.556 1.00 84.49 47  A 1 
ATOM   361  N N   . TYR A 1 48  ? 22.418  -8.712  -34.314 1.00 84.00 48  A 1 
ATOM   362  C CA  . TYR A 1 48  ? 21.347  -7.717  -34.197 1.00 86.28 48  A 1 
ATOM   363  C C   . TYR A 1 48  ? 20.104  -8.092  -35.016 1.00 88.09 48  A 1 
ATOM   364  O O   . TYR A 1 48  ? 18.988  -8.087  -34.499 1.00 87.30 48  A 1 
ATOM   365  C CB  . TYR A 1 48  ? 21.864  -6.343  -34.633 1.00 86.03 48  A 1 
ATOM   366  C CG  . TYR A 1 48  ? 20.786  -5.274  -34.557 1.00 86.22 48  A 1 
ATOM   367  C CD1 . TYR A 1 48  ? 20.024  -4.920  -35.697 1.00 79.63 48  A 1 
ATOM   368  C CD2 . TYR A 1 48  ? 20.492  -4.689  -33.317 1.00 79.85 48  A 1 
ATOM   369  C CE1 . TYR A 1 48  ? 18.973  -3.987  -35.587 1.00 79.66 48  A 1 
ATOM   370  C CE2 . TYR A 1 48  ? 19.444  -3.758  -33.201 1.00 79.29 48  A 1 
ATOM   371  C CZ  . TYR A 1 48  ? 18.681  -3.409  -34.331 1.00 85.64 48  A 1 
ATOM   372  O OH  . TYR A 1 48  ? 17.664  -2.524  -34.191 1.00 84.36 48  A 1 
ATOM   373  N N   . ASN A 1 49  ? 20.281  -8.435  -36.289 1.00 86.07 49  A 1 
ATOM   374  C CA  . ASN A 1 49  ? 19.171  -8.792  -37.173 1.00 87.33 49  A 1 
ATOM   375  C C   . ASN A 1 49  ? 18.443  -10.058 -36.703 1.00 88.43 49  A 1 
ATOM   376  O O   . ASN A 1 49  ? 17.225  -10.149 -36.845 1.00 89.02 49  A 1 
ATOM   377  C CB  . ASN A 1 49  ? 19.708  -8.975  -38.604 1.00 86.51 49  A 1 
ATOM   378  C CG  . ASN A 1 49  ? 20.061  -7.664  -39.286 1.00 81.93 49  A 1 
ATOM   379  O OD1 . ASN A 1 49  ? 19.569  -6.600  -38.958 1.00 74.94 49  A 1 
ATOM   380  N ND2 . ASN A 1 49  ? 20.899  -7.704  -40.294 1.00 72.76 49  A 1 
ATOM   381  N N   . ARG A 1 50  ? 19.166  -11.023 -36.141 1.00 88.03 50  A 1 
ATOM   382  C CA  . ARG A 1 50  ? 18.579  -12.221 -35.537 1.00 88.26 50  A 1 
ATOM   383  C C   . ARG A 1 50  ? 17.726  -11.859 -34.321 1.00 89.31 50  A 1 
ATOM   384  O O   . ARG A 1 50  ? 16.547  -12.208 -34.304 1.00 88.82 50  A 1 
ATOM   385  C CB  . ARG A 1 50  ? 19.700  -13.202 -35.192 1.00 87.30 50  A 1 
ATOM   386  C CG  . ARG A 1 50  ? 19.127  -14.459 -34.537 1.00 76.51 50  A 1 
ATOM   387  C CD  . ARG A 1 50  ? 20.246  -15.423 -34.151 1.00 73.63 50  A 1 
ATOM   388  N NE  . ARG A 1 50  ? 19.696  -16.453 -33.279 1.00 63.03 50  A 1 
ATOM   389  C CZ  . ARG A 1 50  ? 20.344  -17.414 -32.669 1.00 55.80 50  A 1 
ATOM   390  N NH1 . ARG A 1 50  ? 21.627  -17.629 -32.851 1.00 51.23 50  A 1 
ATOM   391  N NH2 . ARG A 1 50  ? 19.679  -18.161 -31.844 1.00 47.30 50  A 1 
ATOM   392  N N   . MET A 1 51  ? 18.277  -11.099 -33.367 1.00 87.04 51  A 1 
ATOM   393  C CA  . MET A 1 51  ? 17.568  -10.628 -32.171 1.00 88.47 51  A 1 
ATOM   394  C C   . MET A 1 51  ? 16.295  -9.848  -32.537 1.00 89.71 51  A 1 
ATOM   395  O O   . MET A 1 51  ? 15.223  -10.111 -31.994 1.00 89.75 51  A 1 
ATOM   396  C CB  . MET A 1 51  ? 18.533  -9.752  -31.358 1.00 88.01 51  A 1 
ATOM   397  C CG  . MET A 1 51  ? 17.885  -9.149  -30.105 1.00 83.25 51  A 1 
ATOM   398  S SD  . MET A 1 51  ? 18.907  -7.955  -29.195 1.00 81.65 51  A 1 
ATOM   399  C CE  . MET A 1 51  ? 19.166  -6.687  -30.461 1.00 70.22 51  A 1 
ATOM   400  N N   . LEU A 1 52  ? 16.376  -8.914  -33.493 1.00 88.89 52  A 1 
ATOM   401  C CA  . LEU A 1 52  ? 15.223  -8.146  -33.961 1.00 88.67 52  A 1 
ATOM   402  C C   . LEU A 1 52  ? 14.130  -9.061  -34.537 1.00 89.31 52  A 1 
ATOM   403  O O   . LEU A 1 52  ? 12.960  -8.894  -34.203 1.00 89.93 52  A 1 
ATOM   404  C CB  . LEU A 1 52  ? 15.703  -7.099  -34.983 1.00 89.46 52  A 1 
ATOM   405  C CG  . LEU A 1 52  ? 14.576  -6.250  -35.604 1.00 87.02 52  A 1 
ATOM   406  C CD1 . LEU A 1 52  ? 13.834  -5.408  -34.569 1.00 78.96 52  A 1 
ATOM   407  C CD2 . LEU A 1 52  ? 15.156  -5.310  -36.664 1.00 79.61 52  A 1 
ATOM   408  N N   . ARG A 1 53  ? 14.490  -10.044 -35.371 1.00 88.82 53  A 1 
ATOM   409  C CA  . ARG A 1 53  ? 13.531  -11.010 -35.940 1.00 89.06 53  A 1 
ATOM   410  C C   . ARG A 1 53  ? 12.867  -11.868 -34.868 1.00 89.25 53  A 1 
ATOM   411  O O   . ARG A 1 53  ? 11.655  -12.059 -34.935 1.00 88.80 53  A 1 
ATOM   412  C CB  . ARG A 1 53  ? 14.221  -11.932 -36.955 1.00 89.48 53  A 1 
ATOM   413  C CG  . ARG A 1 53  ? 14.536  -11.233 -38.281 1.00 80.00 53  A 1 
ATOM   414  C CD  . ARG A 1 53  ? 15.343  -12.200 -39.155 1.00 77.21 53  A 1 
ATOM   415  N NE  . ARG A 1 53  ? 16.022  -11.515 -40.267 1.00 64.53 53  A 1 
ATOM   416  C CZ  . ARG A 1 53  ? 16.848  -12.084 -41.129 1.00 56.72 53  A 1 
ATOM   417  N NH1 . ARG A 1 53  ? 17.089  -13.369 -41.113 1.00 49.97 53  A 1 
ATOM   418  N NH2 . ARG A 1 53  ? 17.463  -11.365 -42.028 1.00 47.97 53  A 1 
ATOM   419  N N   . GLU A 1 54  ? 13.625  -12.347 -33.894 1.00 84.86 54  A 1 
ATOM   420  C CA  . GLU A 1 54  ? 13.103  -13.141 -32.777 1.00 85.77 54  A 1 
ATOM   421  C C   . GLU A 1 54  ? 12.098  -12.323 -31.947 1.00 86.46 54  A 1 
ATOM   422  O O   . GLU A 1 54  ? 10.984  -12.784 -31.695 1.00 86.43 54  A 1 
ATOM   423  C CB  . GLU A 1 54  ? 14.270  -13.672 -31.913 1.00 86.93 54  A 1 
ATOM   424  C CG  . GLU A 1 54  ? 15.059  -14.808 -32.613 1.00 80.98 54  A 1 
ATOM   425  C CD  . GLU A 1 54  ? 16.285  -15.320 -31.817 1.00 79.03 54  A 1 
ATOM   426  O OE1 . GLU A 1 54  ? 17.070  -16.134 -32.384 1.00 69.80 54  A 1 
ATOM   427  O OE2 . GLU A 1 54  ? 16.454  -14.913 -30.655 1.00 71.75 54  A 1 
ATOM   428  N N   . ILE A 1 55  ? 12.409  -11.060 -31.632 1.00 88.76 55  A 1 
ATOM   429  C CA  . ILE A 1 55  ? 11.487  -10.171 -30.906 1.00 88.36 55  A 1 
ATOM   430  C C   . ILE A 1 55  ? 10.228  -9.866  -31.733 1.00 88.58 55  A 1 
ATOM   431  O O   . ILE A 1 55  ? 9.118   -9.904  -31.202 1.00 88.42 55  A 1 
ATOM   432  C CB  . ILE A 1 55  ? 12.212  -8.884  -30.455 1.00 89.89 55  A 1 
ATOM   433  C CG1 . ILE A 1 55  ? 13.283  -9.238  -29.394 1.00 88.67 55  A 1 
ATOM   434  C CG2 . ILE A 1 55  ? 11.212  -7.867  -29.873 1.00 87.71 55  A 1 
ATOM   435  C CD1 . ILE A 1 55  ? 14.233  -8.084  -29.057 1.00 82.50 55  A 1 
ATOM   436  N N   . ILE A 1 56  ? 10.357  -9.592  -33.032 1.00 90.44 56  A 1 
ATOM   437  C CA  . ILE A 1 56  ? 9.201   -9.368  -33.919 1.00 89.10 56  A 1 
ATOM   438  C C   . ILE A 1 56  ? 8.298   -10.607 -33.957 1.00 88.89 56  A 1 
ATOM   439  O O   . ILE A 1 56  ? 7.071   -10.472 -33.887 1.00 88.05 56  A 1 
ATOM   440  C CB  . ILE A 1 56  ? 9.675   -8.951  -35.332 1.00 89.54 56  A 1 
ATOM   441  C CG1 . ILE A 1 56  ? 10.210  -7.500  -35.296 1.00 86.99 56  A 1 
ATOM   442  C CG2 . ILE A 1 56  ? 8.547   -9.068  -36.374 1.00 85.53 56  A 1 
ATOM   443  C CD1 . ILE A 1 56  ? 10.944  -7.066  -36.570 1.00 78.66 56  A 1 
ATOM   444  N N   . ALA A 1 57  ? 8.878   -11.803 -34.045 1.00 88.67 57  A 1 
ATOM   445  C CA  . ALA A 1 57  ? 8.135   -13.060 -34.022 1.00 87.78 57  A 1 
ATOM   446  C C   . ALA A 1 57  ? 7.371   -13.245 -32.702 1.00 87.48 57  A 1 
ATOM   447  O O   . ALA A 1 57  ? 6.175   -13.545 -32.739 1.00 86.31 57  A 1 
ATOM   448  C CB  . ALA A 1 57  ? 9.102   -14.215 -34.302 1.00 88.18 57  A 1 
ATOM   449  N N   . GLU A 1 58  ? 7.990   -12.957 -31.554 1.00 83.98 58  A 1 
ATOM   450  C CA  . GLU A 1 58  ? 7.339   -12.984 -30.234 1.00 83.25 58  A 1 
ATOM   451  C C   . GLU A 1 58  ? 6.169   -11.996 -30.142 1.00 83.03 58  A 1 
ATOM   452  O O   . GLU A 1 58  ? 5.067   -12.349 -29.717 1.00 82.53 58  A 1 
ATOM   453  C CB  . GLU A 1 58  ? 8.372   -12.661 -29.141 1.00 83.75 58  A 1 
ATOM   454  C CG  . GLU A 1 58  ? 9.275   -13.859 -28.807 1.00 76.91 58  A 1 
ATOM   455  C CD  . GLU A 1 58  ? 8.499   -15.031 -28.189 1.00 78.11 58  A 1 
ATOM   456  O OE1 . GLU A 1 58  ? 8.957   -16.179 -28.321 1.00 69.05 58  A 1 
ATOM   457  O OE2 . GLU A 1 58  ? 7.454   -14.780 -27.540 1.00 69.78 58  A 1 
ATOM   458  N N   . VAL A 1 59  ? 6.347   -10.751 -30.601 1.00 86.64 59  A 1 
ATOM   459  C CA  . VAL A 1 59  ? 5.278   -9.732  -30.598 1.00 84.99 59  A 1 
ATOM   460  C C   . VAL A 1 59  ? 4.116   -10.126 -31.518 1.00 84.23 59  A 1 
ATOM   461  O O   . VAL A 1 59  ? 2.950   -9.869  -31.188 1.00 82.25 59  A 1 
ATOM   462  C CB  . VAL A 1 59  ? 5.837   -8.348  -30.979 1.00 85.49 59  A 1 
ATOM   463  C CG1 . VAL A 1 59  ? 4.730   -7.287  -31.060 1.00 80.98 59  A 1 
ATOM   464  C CG2 . VAL A 1 59  ? 6.845   -7.835  -29.948 1.00 80.63 59  A 1 
ATOM   465  N N   . LYS A 1 60  ? 4.396   -10.756 -32.661 1.00 84.77 60  A 1 
ATOM   466  C CA  . LYS A 1 60  ? 3.382   -11.276 -33.589 1.00 82.35 60  A 1 
ATOM   467  C C   . LYS A 1 60  ? 2.673   -12.501 -33.009 1.00 80.44 60  A 1 
ATOM   468  O O   . LYS A 1 60  ? 1.441   -12.537 -33.046 1.00 78.27 60  A 1 
ATOM   469  C CB  . LYS A 1 60  ? 4.001   -11.549 -34.975 1.00 83.12 60  A 1 
ATOM   470  C CG  . LYS A 1 60  ? 4.265   -10.238 -35.738 1.00 81.56 60  A 1 
ATOM   471  C CD  . LYS A 1 60  ? 4.956   -10.422 -37.107 1.00 78.19 60  A 1 
ATOM   472  C CE  . LYS A 1 60  ? 5.156   -9.028  -37.732 1.00 72.92 60  A 1 
ATOM   473  N NZ  . LYS A 1 60  ? 5.990   -8.986  -38.966 1.00 65.96 60  A 1 
HETATM 474  N N   . UNK A 1 61  ? 3.447   -13.483 -32.377 1.00 81.25 61  A 1 
HETATM 475  C CA  . UNK A 1 61  ? 2.935   -14.684 -31.719 1.00 77.55 61  A 1 
HETATM 476  C C   . UNK A 1 61  ? 2.012   -14.333 -30.538 1.00 76.34 61  A 1 
HETATM 477  O O   . UNK A 1 61  ? 0.946   -14.928 -30.361 1.00 72.04 61  A 1 
ATOM   478  N N   . ASN A 1 62  ? 2.274   -13.236 -29.778 1.00 73.34 62  A 1 
ATOM   479  C CA  . ASN A 1 62  ? 1.470   -12.770 -28.636 1.00 69.38 62  A 1 
ATOM   480  C C   . ASN A 1 62  ? 0.057   -12.280 -29.030 1.00 66.75 62  A 1 
ATOM   481  O O   . ASN A 1 62  ? -0.839  -12.250 -28.192 1.00 62.55 62  A 1 
ATOM   482  C CB  . ASN A 1 62  ? 2.257   -11.659 -27.924 1.00 66.76 62  A 1 
ATOM   483  C CG  . ASN A 1 62  ? 1.638   -11.261 -26.595 1.00 61.25 62  A 1 
ATOM   484  O OD1 . ASN A 1 62  ? 0.697   -10.502 -26.532 1.00 56.88 62  A 1 
ATOM   485  N ND2 . ASN A 1 62  ? 2.143   -11.742 -25.490 1.00 55.74 62  A 1 
ATOM   486  N N   . ARG A 1 63  ? -0.188  -11.943 -30.307 1.00 63.67 63  A 1 
ATOM   487  C CA  . ARG A 1 63  ? -1.528  -11.554 -30.779 1.00 61.24 63  A 1 
ATOM   488  C C   . ARG A 1 63  ? -2.584  -12.644 -30.565 1.00 58.31 63  A 1 
ATOM   489  O O   . ARG A 1 63  ? -3.767  -12.311 -30.589 1.00 55.14 63  A 1 
ATOM   490  C CB  . ARG A 1 63  ? -1.489  -11.141 -32.261 1.00 57.60 63  A 1 
ATOM   491  C CG  . ARG A 1 63  ? -0.696  -9.852  -32.506 1.00 54.58 63  A 1 
ATOM   492  C CD  . ARG A 1 63  ? -0.760  -9.448  -33.990 1.00 52.49 63  A 1 
ATOM   493  N NE  . ARG A 1 63  ? -0.065  -8.164  -34.240 1.00 46.02 63  A 1 
ATOM   494  C CZ  . ARG A 1 63  ? -0.101  -7.454  -35.362 1.00 41.66 63  A 1 
ATOM   495  N NH1 . ARG A 1 63  ? -0.769  -7.842  -36.407 1.00 39.38 63  A 1 
ATOM   496  N NH2 . ARG A 1 63  ? 0.542   -6.321  -35.460 1.00 36.46 63  A 1 
ATOM   497  N N   . LEU A 1 64  ? -2.172  -13.882 -30.365 1.00 54.24 64  A 1 
ATOM   498  C CA  . LEU A 1 64  ? -3.080  -15.018 -30.365 1.00 51.99 64  A 1 
ATOM   499  C C   . LEU A 1 64  ? -3.481  -15.507 -28.970 1.00 52.47 64  A 1 
ATOM   500  O O   . LEU A 1 64  ? -4.634  -15.887 -28.865 1.00 47.13 64  A 1 
ATOM   501  C CB  . LEU A 1 64  ? -2.531  -16.124 -31.285 1.00 45.94 64  A 1 
ATOM   502  C CG  . LEU A 1 64  ? -2.507  -15.717 -32.783 1.00 42.30 64  A 1 
ATOM   503  C CD1 . LEU A 1 64  ? -1.744  -16.760 -33.598 1.00 38.74 64  A 1 
ATOM   504  C CD2 . LEU A 1 64  ? -3.910  -15.579 -33.385 1.00 39.22 64  A 1 
ATOM   505  N N   . ASN A 1 65  ? -2.644  -15.487 -27.907 1.00 41.49 65  A 1 
ATOM   506  C CA  . ASN A 1 65  ? -3.081  -16.071 -26.614 1.00 43.31 65  A 1 
ATOM   507  C C   . ASN A 1 65  ? -2.190  -15.871 -25.353 1.00 46.71 65  A 1 
ATOM   508  O O   . ASN A 1 65  ? -2.438  -16.545 -24.358 1.00 43.70 65  A 1 
ATOM   509  C CB  . ASN A 1 65  ? -3.366  -17.579 -26.825 1.00 37.06 65  A 1 
ATOM   510  C CG  . ASN A 1 65  ? -4.825  -17.876 -27.162 1.00 32.40 65  A 1 
ATOM   511  O OD1 . ASN A 1 65  ? -5.754  -17.271 -26.651 1.00 29.14 65  A 1 
ATOM   512  N ND2 . ASN A 1 65  ? -5.081  -18.832 -28.024 1.00 27.58 65  A 1 
ATOM   513  N N   . THR A 1 66  ? -1.193  -14.981 -25.313 1.00 55.08 66  A 1 
ATOM   514  C CA  . THR A 1 66  ? -0.323  -14.829 -24.121 1.00 56.40 66  A 1 
ATOM   515  C C   . THR A 1 66  ? -0.506  -13.493 -23.395 1.00 59.43 66  A 1 
ATOM   516  O O   . THR A 1 66  ? -0.875  -12.484 -23.995 1.00 54.74 66  A 1 
ATOM   517  C CB  . THR A 1 66  ? 1.157   -15.098 -24.434 1.00 50.98 66  A 1 
ATOM   518  O OG1 . THR A 1 66  ? 1.529   -14.517 -25.658 1.00 47.11 66  A 1 
ATOM   519  C CG2 . THR A 1 66  ? 1.441   -16.586 -24.559 1.00 46.71 66  A 1 
ATOM   520  N N   . SER A 1 67  ? -0.263  -13.462 -22.076 1.00 66.41 67  A 1 
ATOM   521  C CA  . SER A 1 67  ? -0.310  -12.220 -21.298 1.00 70.37 67  A 1 
ATOM   522  C C   . SER A 1 67  ? 0.807   -11.258 -21.730 1.00 74.83 67  A 1 
ATOM   523  O O   . SER A 1 67  ? 1.888   -11.673 -22.149 1.00 73.11 67  A 1 
ATOM   524  C CB  . SER A 1 67  ? -0.270  -12.503 -19.790 1.00 64.94 67  A 1 
ATOM   525  O OG  . SER A 1 67  ? 1.034   -12.835 -19.355 1.00 55.97 67  A 1 
ATOM   526  N N   . VAL A 1 68  ? 0.571   -9.939  -21.597 1.00 76.21 68  A 1 
ATOM   527  C CA  . VAL A 1 68  ? 1.585   -8.905  -21.896 1.00 79.31 68  A 1 
ATOM   528  C C   . VAL A 1 68  ? 2.861   -9.119  -21.072 1.00 81.81 68  A 1 
ATOM   529  O O   . VAL A 1 68  ? 3.959   -8.867  -21.555 1.00 81.52 68  A 1 
ATOM   530  C CB  . VAL A 1 68  ? 0.997   -7.502  -21.638 1.00 77.54 68  A 1 
ATOM   531  C CG1 . VAL A 1 68  ? 2.020   -6.376  -21.822 1.00 70.28 68  A 1 
ATOM   532  C CG2 . VAL A 1 68  ? -0.174  -7.210  -22.591 1.00 71.37 68  A 1 
ATOM   533  N N   . ILE A 1 69  ? 2.736   -9.635  -19.852 1.00 79.97 69  A 1 
ATOM   534  C CA  . ILE A 1 69  ? 3.883   -9.924  -18.984 1.00 81.94 69  A 1 
ATOM   535  C C   . ILE A 1 69  ? 4.706   -11.098 -19.529 1.00 83.22 69  A 1 
ATOM   536  O O   . ILE A 1 69  ? 5.930   -11.022 -19.518 1.00 82.99 69  A 1 
ATOM   537  C CB  . ILE A 1 69  ? 3.417   -10.164 -17.536 1.00 81.45 69  A 1 
ATOM   538  C CG1 . ILE A 1 69  ? 2.622   -8.962  -16.972 1.00 77.17 69  A 1 
ATOM   539  C CG2 . ILE A 1 69  ? 4.601   -10.486 -16.610 1.00 76.32 69  A 1 
ATOM   540  C CD1 . ILE A 1 69  ? 3.371   -7.614  -16.971 1.00 68.85 69  A 1 
ATOM   541  N N   . GLN A 1 70  ? 4.053   -12.134 -20.071 1.00 81.96 70  A 1 
ATOM   542  C CA  . GLN A 1 70  ? 4.754   -13.246 -20.719 1.00 83.04 70  A 1 
ATOM   543  C C   . GLN A 1 70  ? 5.520   -12.783 -21.962 1.00 84.70 70  A 1 
ATOM   544  O O   . GLN A 1 70  ? 6.664   -13.173 -22.156 1.00 84.68 70  A 1 
ATOM   545  C CB  . GLN A 1 70  ? 3.752   -14.349 -21.075 1.00 81.56 70  A 1 
ATOM   546  C CG  . GLN A 1 70  ? 4.455   -15.628 -21.557 1.00 75.31 70  A 1 
ATOM   547  C CD  . GLN A 1 70  ? 5.322   -16.246 -20.466 1.00 72.14 70  A 1 
ATOM   548  O OE1 . GLN A 1 70  ? 4.879   -16.422 -19.339 1.00 65.79 70  A 1 
ATOM   549  N NE2 . GLN A 1 70  ? 6.563   -16.565 -20.730 1.00 61.04 70  A 1 
ATOM   550  N N   . LEU A 1 71  ? 4.931   -11.886 -22.767 1.00 84.23 71  A 1 
ATOM   551  C CA  . LEU A 1 71  ? 5.638   -11.253 -23.884 1.00 85.83 71  A 1 
ATOM   552  C C   . LEU A 1 71  ? 6.889   -10.510 -23.400 1.00 87.06 71  A 1 
ATOM   553  O O   . LEU A 1 71  ? 7.965   -10.663 -23.971 1.00 87.13 71  A 1 
ATOM   554  C CB  . LEU A 1 71  ? 4.670   -10.304 -24.616 1.00 86.25 71  A 1 
ATOM   555  C CG  . LEU A 1 71  ? 5.339   -9.437  -25.696 1.00 84.19 71  A 1 
ATOM   556  C CD1 . LEU A 1 71  ? 5.907   -10.272 -26.840 1.00 79.45 71  A 1 
ATOM   557  C CD2 . LEU A 1 71  ? 4.338   -8.433  -26.269 1.00 78.18 71  A 1 
ATOM   558  N N   . TYR A 1 72  ? 6.767   -9.712  -22.338 1.00 85.94 72  A 1 
ATOM   559  C CA  . TYR A 1 72  ? 7.889   -8.948  -21.796 1.00 87.26 72  A 1 
ATOM   560  C C   . TYR A 1 72  ? 8.977   -9.848  -21.205 1.00 88.28 72  A 1 
ATOM   561  O O   . TYR A 1 72  ? 10.156  -9.538  -21.353 1.00 88.04 72  A 1 
ATOM   562  C CB  . TYR A 1 72  ? 7.376   -7.944  -20.759 1.00 87.02 72  A 1 
ATOM   563  C CG  . TYR A 1 72  ? 6.517   -6.802  -21.288 1.00 85.54 72  A 1 
ATOM   564  C CD1 . TYR A 1 72  ? 6.355   -6.559  -22.671 1.00 79.74 72  A 1 
ATOM   565  C CD2 . TYR A 1 72  ? 5.893   -5.939  -20.363 1.00 78.28 72  A 1 
ATOM   566  C CE1 . TYR A 1 72  ? 5.580   -5.477  -23.125 1.00 76.85 72  A 1 
ATOM   567  C CE2 . TYR A 1 72  ? 5.120   -4.853  -20.811 1.00 77.09 72  A 1 
ATOM   568  C CZ  . TYR A 1 72  ? 4.964   -4.618  -22.193 1.00 80.27 72  A 1 
ATOM   569  O OH  . TYR A 1 72  ? 4.228   -3.565  -22.625 1.00 78.04 72  A 1 
ATOM   570  N N   . TRP A 1 73  ? 8.591   -10.972 -20.602 1.00 85.56 73  A 1 
ATOM   571  C CA  . TRP A 1 73  ? 9.518   -12.004 -20.154 1.00 86.06 73  A 1 
ATOM   572  C C   . TRP A 1 73  ? 10.299  -12.622 -21.321 1.00 86.89 73  A 1 
ATOM   573  O O   . TRP A 1 73  ? 11.525  -12.667 -21.271 1.00 86.39 73  A 1 
ATOM   574  C CB  . TRP A 1 73  ? 8.729   -13.072 -19.405 1.00 85.07 73  A 1 
ATOM   575  C CG  . TRP A 1 73  ? 9.535   -14.252 -18.986 1.00 82.95 73  A 1 
ATOM   576  C CD1 . TRP A 1 73  ? 9.642   -15.426 -19.648 1.00 79.16 73  A 1 
ATOM   577  C CD2 . TRP A 1 73  ? 10.353  -14.387 -17.790 1.00 80.71 73  A 1 
ATOM   578  N NE1 . TRP A 1 73  ? 10.451  -16.283 -18.936 1.00 76.21 73  A 1 
ATOM   579  C CE2 . TRP A 1 73  ? 10.908  -15.697 -17.778 1.00 78.70 73  A 1 
ATOM   580  C CE3 . TRP A 1 73  ? 10.654  -13.539 -16.705 1.00 76.67 73  A 1 
ATOM   581  C CZ2 . TRP A 1 73  ? 11.713  -16.156 -16.727 1.00 77.11 73  A 1 
ATOM   582  C CZ3 . TRP A 1 73  ? 11.466  -13.985 -15.647 1.00 75.15 73  A 1 
ATOM   583  C CH2 . TRP A 1 73  ? 11.988  -15.293 -15.653 1.00 74.91 73  A 1 
ATOM   584  N N   . ASN A 1 74  ? 9.616   -13.018 -22.394 1.00 86.68 74  A 1 
ATOM   585  C CA  . ASN A 1 74  ? 10.252  -13.619 -23.569 1.00 87.11 74  A 1 
ATOM   586  C C   . ASN A 1 74  ? 11.214  -12.635 -24.256 1.00 88.77 74  A 1 
ATOM   587  O O   . ASN A 1 74  ? 12.347  -12.994 -24.574 1.00 88.71 74  A 1 
ATOM   588  C CB  . ASN A 1 74  ? 9.164   -14.097 -24.546 1.00 85.83 74  A 1 
ATOM   589  C CG  . ASN A 1 74  ? 8.327   -15.262 -24.052 1.00 83.40 74  A 1 
ATOM   590  O OD1 . ASN A 1 74  ? 8.480   -15.795 -22.963 1.00 77.19 74  A 1 
ATOM   591  N ND2 . ASN A 1 74  ? 7.392   -15.702 -24.862 1.00 75.30 74  A 1 
ATOM   592  N N   . ILE A 1 75  ? 10.814  -11.360 -24.406 1.00 89.17 75  A 1 
ATOM   593  C CA  . ILE A 1 75  ? 11.705  -10.306 -24.916 1.00 90.30 75  A 1 
ATOM   594  C C   . ILE A 1 75  ? 12.906  -10.118 -23.979 1.00 90.94 75  A 1 
ATOM   595  O O   . ILE A 1 75  ? 14.041  -10.016 -24.438 1.00 90.58 75  A 1 
ATOM   596  C CB  . ILE A 1 75  ? 10.925  -8.985  -25.117 1.00 90.81 75  A 1 
ATOM   597  C CG1 . ILE A 1 75  ? 9.881   -9.148  -26.245 1.00 89.22 75  A 1 
ATOM   598  C CG2 . ILE A 1 75  ? 11.881  -7.823  -25.446 1.00 88.48 75  A 1 
ATOM   599  C CD1 . ILE A 1 75  ? 8.910   -7.965  -26.375 1.00 83.66 75  A 1 
ATOM   600  N N   . GLY A 1 76  ? 12.674  -10.099 -22.660 1.00 90.21 76  A 1 
ATOM   601  C CA  . GLY A 1 76  ? 13.734  -10.013 -21.660 1.00 89.75 76  A 1 
ATOM   602  C C   . GLY A 1 76  ? 14.748  -11.149 -21.764 1.00 90.26 76  A 1 
ATOM   603  O O   . GLY A 1 76  ? 15.951  -10.895 -21.680 1.00 89.87 76  A 1 
ATOM   604  N N   . LYS A 1 77  ? 14.278  -12.371 -22.019 1.00 89.33 77  A 1 
ATOM   605  C CA  . LYS A 1 77  ? 15.115  -13.557 -22.254 1.00 89.06 77  A 1 
ATOM   606  C C   . LYS A 1 77  ? 16.033  -13.370 -23.462 1.00 89.29 77  A 1 
ATOM   607  O O   . LYS A 1 77  ? 17.239  -13.571 -23.343 1.00 88.72 77  A 1 
ATOM   608  C CB  . LYS A 1 77  ? 14.204  -14.786 -22.411 1.00 87.96 77  A 1 
ATOM   609  C CG  . LYS A 1 77  ? 15.011  -16.067 -22.587 1.00 84.01 77  A 1 
ATOM   610  C CD  . LYS A 1 77  ? 14.102  -17.299 -22.640 1.00 81.38 77  A 1 
ATOM   611  C CE  . LYS A 1 77  ? 14.994  -18.527 -22.771 1.00 72.86 77  A 1 
ATOM   612  N NZ  . LYS A 1 77  ? 14.258  -19.793 -22.550 1.00 66.69 77  A 1 
ATOM   613  N N   . ILE A 1 78  ? 15.484  -12.916 -24.588 1.00 90.22 78  A 1 
ATOM   614  C CA  . ILE A 1 78  ? 16.257  -12.656 -25.815 1.00 90.06 78  A 1 
ATOM   615  C C   . ILE A 1 78  ? 17.336  -11.593 -25.552 1.00 90.14 78  A 1 
ATOM   616  O O   . ILE A 1 78  ? 18.502  -11.794 -25.876 1.00 89.13 78  A 1 
ATOM   617  C CB  . ILE A 1 78  ? 15.312  -12.247 -26.972 1.00 90.67 78  A 1 
ATOM   618  C CG1 . ILE A 1 78  ? 14.343  -13.397 -27.344 1.00 88.56 78  A 1 
ATOM   619  C CG2 . ILE A 1 78  ? 16.122  -11.835 -28.219 1.00 87.56 78  A 1 
ATOM   620  C CD1 . ILE A 1 78  ? 13.133  -12.936 -28.176 1.00 81.00 78  A 1 
ATOM   621  N N   . LEU A 1 79  ? 16.977  -10.481 -24.898 1.00 89.94 79  A 1 
ATOM   622  C CA  . LEU A 1 79  ? 17.923  -9.405  -24.568 1.00 89.17 79  A 1 
ATOM   623  C C   . LEU A 1 79  ? 19.023  -9.855  -23.592 1.00 88.51 79  A 1 
ATOM   624  O O   . LEU A 1 79  ? 20.157  -9.384  -23.691 1.00 87.28 79  A 1 
ATOM   625  C CB  . LEU A 1 79  ? 17.147  -8.222  -23.972 1.00 89.82 79  A 1 
ATOM   626  C CG  . LEU A 1 79  ? 16.188  -7.510  -24.942 1.00 89.22 79  A 1 
ATOM   627  C CD1 . LEU A 1 79  ? 15.368  -6.476  -24.167 1.00 83.06 79  A 1 
ATOM   628  C CD2 . LEU A 1 79  ? 16.927  -6.783  -26.061 1.00 83.18 79  A 1 
ATOM   629  N N   . SER A 1 80  ? 18.704  -10.740 -22.654 1.00 90.19 80  A 1 
ATOM   630  C CA  . SER A 1 80  ? 19.671  -11.292 -21.699 1.00 88.81 80  A 1 
ATOM   631  C C   . SER A 1 80  ? 20.653  -12.256 -22.368 1.00 87.60 80  A 1 
ATOM   632  O O   . SER A 1 80  ? 21.851  -12.196 -22.087 1.00 86.15 80  A 1 
ATOM   633  C CB  . SER A 1 80  ? 18.937  -11.976 -20.548 1.00 88.58 80  A 1 
ATOM   634  O OG  . SER A 1 80  ? 19.876  -12.348 -19.561 1.00 75.60 80  A 1 
ATOM   635  N N   . ALA A 1 81  ? 20.180  -13.083 -23.310 1.00 88.43 81  A 1 
ATOM   636  C CA  . ALA A 1 81  ? 21.023  -14.016 -24.060 1.00 87.18 81  A 1 
ATOM   637  C C   . ALA A 1 81  ? 22.125  -13.295 -24.861 1.00 85.97 81  A 1 
ATOM   638  O O   . ALA A 1 81  ? 23.257  -13.776 -24.929 1.00 82.65 81  A 1 
ATOM   639  C CB  . ALA A 1 81  ? 20.119  -14.854 -24.971 1.00 86.74 81  A 1 
ATOM   640  N N   . GLU A 1 82  ? 21.825  -12.103 -25.377 1.00 84.98 82  A 1 
ATOM   641  C CA  . GLU A 1 82  ? 22.791  -11.251 -26.091 1.00 82.66 82  A 1 
ATOM   642  C C   . GLU A 1 82  ? 23.769  -10.505 -25.156 1.00 81.90 82  A 1 
ATOM   643  O O   . GLU A 1 82  ? 24.608  -9.728  -25.619 1.00 77.88 82  A 1 
ATOM   644  C CB  . GLU A 1 82  ? 22.019  -10.270 -26.987 1.00 82.00 82  A 1 
ATOM   645  C CG  . GLU A 1 82  ? 21.235  -10.955 -28.122 1.00 76.24 82  A 1 
ATOM   646  C CD  . GLU A 1 82  ? 22.118  -11.680 -29.153 1.00 74.79 82  A 1 
ATOM   647  O OE1 . GLU A 1 82  ? 21.605  -12.617 -29.806 1.00 66.56 82  A 1 
ATOM   648  O OE2 . GLU A 1 82  ? 23.292  -11.274 -29.325 1.00 66.33 82  A 1 
ATOM   649  N N   . LYS A 1 83  ? 23.676  -10.709 -23.840 1.00 81.81 83  A 1 
ATOM   650  C CA  . LYS A 1 83  ? 24.543  -10.106 -22.806 1.00 80.01 83  A 1 
ATOM   651  C C   . LYS A 1 83  ? 24.688  -8.582  -22.932 1.00 79.64 83  A 1 
ATOM   652  O O   . LYS A 1 83  ? 25.757  -8.018  -22.688 1.00 74.50 83  A 1 
ATOM   653  C CB  . LYS A 1 83  ? 25.902  -10.823 -22.747 1.00 77.01 83  A 1 
ATOM   654  C CG  . LYS A 1 83  ? 25.770  -12.316 -22.435 1.00 72.47 83  A 1 
ATOM   655  C CD  . LYS A 1 83  ? 27.160  -12.949 -22.327 1.00 67.04 83  A 1 
ATOM   656  C CE  . LYS A 1 83  ? 27.011  -14.436 -22.006 1.00 60.21 83  A 1 
ATOM   657  N NZ  . LYS A 1 83  ? 28.330  -15.099 -21.878 1.00 50.73 83  A 1 
ATOM   658  N N   . LEU A 1 84  ? 23.622  -7.890  -23.316 1.00 75.92 84  A 1 
ATOM   659  C CA  . LEU A 1 84  ? 23.627  -6.437  -23.445 1.00 75.19 84  A 1 
ATOM   660  C C   . LEU A 1 84  ? 23.800  -5.781  -22.069 1.00 74.94 84  A 1 
ATOM   661  O O   . LEU A 1 84  ? 22.994  -6.001  -21.164 1.00 71.46 84  A 1 
ATOM   662  C CB  . LEU A 1 84  ? 22.325  -5.962  -24.115 1.00 74.50 84  A 1 
ATOM   663  C CG  . LEU A 1 84  ? 22.118  -6.473  -25.552 1.00 73.41 84  A 1 
ATOM   664  C CD1 . LEU A 1 84  ? 20.751  -6.016  -26.058 1.00 69.52 84  A 1 
ATOM   665  C CD2 . LEU A 1 84  ? 23.186  -5.933  -26.502 1.00 68.81 84  A 1 
ATOM   666  N N   . GLU A 1 85  ? 24.797  -4.911  -21.913 1.00 75.90 85  A 1 
ATOM   667  C CA  . GLU A 1 85  ? 25.022  -4.133  -20.692 1.00 74.90 85  A 1 
ATOM   668  C C   . GLU A 1 85  ? 24.774  -2.636  -20.913 1.00 73.84 85  A 1 
ATOM   669  O O   . GLU A 1 85  ? 24.874  -2.110  -22.028 1.00 67.87 85  A 1 
ATOM   670  C CB  . GLU A 1 85  ? 26.422  -4.383  -20.130 1.00 70.02 85  A 1 
ATOM   671  C CG  . GLU A 1 85  ? 26.580  -5.821  -19.613 1.00 62.75 85  A 1 
ATOM   672  C CD  . GLU A 1 85  ? 27.889  -6.032  -18.835 1.00 58.60 85  A 1 
ATOM   673  O OE1 . GLU A 1 85  ? 28.008  -7.116  -18.226 1.00 52.44 85  A 1 
ATOM   674  O OE2 . GLU A 1 85  ? 28.719  -5.096  -18.826 1.00 51.31 85  A 1 
ATOM   675  N N   . LYS A 1 86  ? 24.414  -1.913  -19.845 1.00 69.99 86  A 1 
ATOM   676  C CA  . LYS A 1 86  ? 24.280  -0.452  -19.903 1.00 68.38 86  A 1 
ATOM   677  C C   . LYS A 1 86  ? 25.645  0.176   -20.183 1.00 66.69 86  A 1 
ATOM   678  O O   . LYS A 1 86  ? 26.587  -0.054  -19.445 1.00 58.99 86  A 1 
ATOM   679  C CB  . LYS A 1 86  ? 23.676  0.113   -18.611 1.00 63.26 86  A 1 
ATOM   680  C CG  . LYS A 1 86  ? 22.169  -0.159  -18.506 1.00 60.23 86  A 1 
ATOM   681  C CD  . LYS A 1 86  ? 21.595  0.518   -17.258 1.00 57.68 86  A 1 
ATOM   682  C CE  . LYS A 1 86  ? 20.084  0.283   -17.187 1.00 51.76 86  A 1 
ATOM   683  N NZ  . LYS A 1 86  ? 19.499  0.883   -15.961 1.00 44.89 86  A 1 
ATOM   684  N N   . GLY A 1 87  ? 25.713  0.996   -21.226 1.00 60.91 87  A 1 
ATOM   685  C CA  . GLY A 1 87  ? 26.961  1.560   -21.754 1.00 61.51 87  A 1 
ATOM   686  C C   . GLY A 1 87  ? 27.230  1.026   -23.158 1.00 62.87 87  A 1 
ATOM   687  O O   . GLY A 1 87  ? 27.010  1.742   -24.131 1.00 57.82 87  A 1 
ATOM   688  N N   . TYR A 1 88  ? 27.567  -0.244  -23.267 1.00 60.77 88  A 1 
ATOM   689  C CA  . TYR A 1 88  ? 27.809  -0.901  -24.554 1.00 61.47 88  A 1 
ATOM   690  C C   . TYR A 1 88  ? 26.508  -1.194  -25.328 1.00 64.28 88  A 1 
ATOM   691  O O   . TYR A 1 88  ? 26.344  -0.781  -26.475 1.00 59.26 88  A 1 
ATOM   692  C CB  . TYR A 1 88  ? 28.634  -2.166  -24.299 1.00 55.22 88  A 1 
ATOM   693  C CG  . TYR A 1 88  ? 28.790  -3.018  -25.533 1.00 50.79 88  A 1 
ATOM   694  C CD1 . TYR A 1 88  ? 28.086  -4.231  -25.621 1.00 45.97 88  A 1 
ATOM   695  C CD2 . TYR A 1 88  ? 29.540  -2.547  -26.621 1.00 43.56 88  A 1 
ATOM   696  C CE1 . TYR A 1 88  ? 28.099  -4.963  -26.810 1.00 37.37 88  A 1 
ATOM   697  C CE2 . TYR A 1 88  ? 29.544  -3.278  -27.823 1.00 39.19 88  A 1 
ATOM   698  C CZ  . TYR A 1 88  ? 28.803  -4.478  -27.920 1.00 38.78 88  A 1 
ATOM   699  O OH  . TYR A 1 88  ? 28.730  -5.147  -29.078 1.00 37.21 88  A 1 
ATOM   700  N N   . GLY A 1 89  ? 25.524  -1.819  -24.682 1.00 63.80 89  A 1 
ATOM   701  C CA  . GLY A 1 89  ? 24.237  -2.163  -25.302 1.00 68.99 89  A 1 
ATOM   702  C C   . GLY A 1 89  ? 23.263  -0.990  -25.452 1.00 74.70 89  A 1 
ATOM   703  O O   . GLY A 1 89  ? 22.182  -1.169  -26.009 1.00 72.85 89  A 1 
ATOM   704  N N   . GLY A 1 90  ? 23.607  0.219   -24.967 1.00 73.66 90  A 1 
ATOM   705  C CA  . GLY A 1 90  ? 22.712  1.381   -24.999 1.00 76.49 90  A 1 
ATOM   706  C C   . GLY A 1 90  ? 22.252  1.742   -26.413 1.00 80.86 90  A 1 
ATOM   707  O O   . GLY A 1 90  ? 21.050  1.749   -26.686 1.00 79.17 90  A 1 
ATOM   708  N N   . LYS A 1 91  ? 23.195  1.921   -27.336 1.00 81.48 91  A 1 
ATOM   709  C CA  . LYS A 1 91  ? 22.908  2.224   -28.750 1.00 83.67 91  A 1 
ATOM   710  C C   . LYS A 1 91  ? 22.137  1.101   -29.452 1.00 86.58 91  A 1 
ATOM   711  O O   . LYS A 1 91  ? 21.284  1.372   -30.293 1.00 84.72 91  A 1 
ATOM   712  C CB  . LYS A 1 91  ? 24.217  2.495   -29.510 1.00 80.41 91  A 1 
ATOM   713  C CG  . LYS A 1 91  ? 24.921  3.784   -29.057 1.00 72.19 91  A 1 
ATOM   714  C CD  . LYS A 1 91  ? 26.168  4.033   -29.919 1.00 66.10 91  A 1 
ATOM   715  C CE  . LYS A 1 91  ? 26.879  5.319   -29.492 1.00 56.38 91  A 1 
ATOM   716  N NZ  . LYS A 1 91  ? 28.106  5.561   -30.296 1.00 48.27 91  A 1 
ATOM   717  N N   . VAL A 1 92  ? 22.416  -0.146  -29.095 1.00 84.36 92  A 1 
ATOM   718  C CA  . VAL A 1 92  ? 21.723  -1.317  -29.651 1.00 85.99 92  A 1 
ATOM   719  C C   . VAL A 1 92  ? 20.255  -1.314  -29.226 1.00 88.26 92  A 1 
ATOM   720  O O   . VAL A 1 92  ? 19.371  -1.477  -30.065 1.00 88.11 92  A 1 
ATOM   721  C CB  . VAL A 1 92  ? 22.422  -2.622  -29.223 1.00 84.13 92  A 1 
ATOM   722  C CG1 . VAL A 1 92  ? 21.702  -3.855  -29.780 1.00 77.03 92  A 1 
ATOM   723  C CG2 . VAL A 1 92  ? 23.874  -2.654  -29.717 1.00 78.05 92  A 1 
ATOM   724  N N   . VAL A 1 93  ? 19.965  -1.056  -27.946 1.00 87.07 93  A 1 
ATOM   725  C CA  . VAL A 1 93  ? 18.595  -0.985  -27.414 1.00 88.67 93  A 1 
ATOM   726  C C   . VAL A 1 93  ? 17.846  0.250   -27.931 1.00 89.59 93  A 1 
ATOM   727  O O   . VAL A 1 93  ? 16.649  0.168   -28.200 1.00 89.08 93  A 1 
ATOM   728  C CB  . VAL A 1 93  ? 18.624  -1.042  -25.877 1.00 88.01 93  A 1 
ATOM   729  C CG1 . VAL A 1 93  ? 17.247  -0.810  -25.248 1.00 79.50 93  A 1 
ATOM   730  C CG2 . VAL A 1 93  ? 19.095  -2.424  -25.414 1.00 80.37 93  A 1 
ATOM   731  N N   . GLU A 1 94  ? 18.513  1.385   -28.124 1.00 86.58 94  A 1 
ATOM   732  C CA  . GLU A 1 94  ? 17.924  2.570   -28.767 1.00 87.13 94  A 1 
ATOM   733  C C   . GLU A 1 94  ? 17.503  2.279   -30.210 1.00 87.94 94  A 1 
ATOM   734  O O   . GLU A 1 94  ? 16.357  2.545   -30.581 1.00 87.57 94  A 1 
ATOM   735  C CB  . GLU A 1 94  ? 18.913  3.742   -28.742 1.00 86.27 94  A 1 
ATOM   736  C CG  . GLU A 1 94  ? 18.993  4.394   -27.355 1.00 78.70 94  A 1 
ATOM   737  C CD  . GLU A 1 94  ? 20.091  5.463   -27.251 1.00 74.10 94  A 1 
ATOM   738  O OE1 . GLU A 1 94  ? 20.264  5.981   -26.123 1.00 64.60 94  A 1 
ATOM   739  O OE2 . GLU A 1 94  ? 20.757  5.748   -28.271 1.00 64.73 94  A 1 
ATOM   740  N N   . ARG A 1 95  ? 18.388  1.665   -30.990 1.00 88.52 95  A 1 
ATOM   741  C CA  . ARG A 1 95  ? 18.080  1.245   -32.360 1.00 89.28 95  A 1 
ATOM   742  C C   . ARG A 1 95  ? 16.945  0.224   -32.392 1.00 90.49 95  A 1 
ATOM   743  O O   . ARG A 1 95  ? 15.991  0.402   -33.146 1.00 89.17 95  A 1 
ATOM   744  C CB  . ARG A 1 95  ? 19.358  0.714   -33.019 1.00 88.54 95  A 1 
ATOM   745  C CG  . ARG A 1 95  ? 19.101  0.342   -34.479 1.00 80.77 95  A 1 
ATOM   746  C CD  . ARG A 1 95  ? 20.397  -0.118  -35.143 1.00 77.53 95  A 1 
ATOM   747  N NE  . ARG A 1 95  ? 20.134  -0.557  -36.520 1.00 67.06 95  A 1 
ATOM   748  C CZ  . ARG A 1 95  ? 21.036  -0.980  -37.388 1.00 61.86 95  A 1 
ATOM   749  N NH1 . ARG A 1 95  ? 22.308  -1.044  -37.091 1.00 57.15 95  A 1 
ATOM   750  N NH2 . ARG A 1 95  ? 20.658  -1.355  -38.577 1.00 52.14 95  A 1 
ATOM   751  N N   . LEU A 1 96  ? 16.989  -0.784  -31.532 1.00 89.32 96  A 1 
ATOM   752  C CA  . LEU A 1 96  ? 15.938  -1.791  -31.406 1.00 88.92 96  A 1 
ATOM   753  C C   . LEU A 1 96  ? 14.578  -1.157  -31.077 1.00 90.16 96  A 1 
ATOM   754  O O   . LEU A 1 96  ? 13.559  -1.527  -31.652 1.00 89.87 96  A 1 
ATOM   755  C CB  . LEU A 1 96  ? 16.370  -2.786  -30.319 1.00 89.12 96  A 1 
ATOM   756  C CG  . LEU A 1 96  ? 15.384  -3.937  -30.079 1.00 85.10 96  A 1 
ATOM   757  C CD1 . LEU A 1 96  ? 15.264  -4.844  -31.296 1.00 78.45 96  A 1 
ATOM   758  C CD2 . LEU A 1 96  ? 15.879  -4.764  -28.894 1.00 78.59 96  A 1 
ATOM   759  N N   . SER A 1 97  ? 14.553  -0.160  -30.187 1.00 91.98 97  A 1 
ATOM   760  C CA  . SER A 1 97  ? 13.341  0.595   -29.868 1.00 91.74 97  A 1 
ATOM   761  C C   . SER A 1 97  ? 12.769  1.321   -31.082 1.00 91.56 97  A 1 
ATOM   762  O O   . SER A 1 97  ? 11.546  1.369   -31.224 1.00 90.88 97  A 1 
ATOM   763  C CB  . SER A 1 97  ? 13.640  1.610   -28.764 1.00 91.52 97  A 1 
ATOM   764  O OG  . SER A 1 97  ? 12.505  2.428   -28.512 1.00 81.76 97  A 1 
ATOM   765  N N   . LEU A 1 98  ? 13.609  1.920   -31.931 1.00 91.42 98  A 1 
ATOM   766  C CA  . LEU A 1 98  ? 13.175  2.591   -33.158 1.00 92.08 98  A 1 
ATOM   767  C C   . LEU A 1 98  ? 12.622  1.588   -34.171 1.00 92.24 98  A 1 
ATOM   768  O O   . LEU A 1 98  ? 11.505  1.774   -34.652 1.00 90.64 98  A 1 
ATOM   769  C CB  . LEU A 1 98  ? 14.341  3.400   -33.755 1.00 92.12 98  A 1 
ATOM   770  C CG  . LEU A 1 98  ? 14.764  4.625   -32.925 1.00 84.95 98  A 1 
ATOM   771  C CD1 . LEU A 1 98  ? 16.053  5.219   -33.498 1.00 77.35 98  A 1 
ATOM   772  C CD2 . LEU A 1 98  ? 13.695  5.718   -32.929 1.00 77.91 98  A 1 
ATOM   773  N N   . ASP A 1 99  ? 13.339  0.497   -34.419 1.00 90.47 99  A 1 
ATOM   774  C CA  . ASP A 1 99  ? 12.938  -0.530  -35.386 1.00 90.21 99  A 1 
ATOM   775  C C   . ASP A 1 99  ? 11.619  -1.214  -34.970 1.00 90.62 99  A 1 
ATOM   776  O O   . ASP A 1 99  ? 10.723  -1.402  -35.794 1.00 89.41 99  A 1 
ATOM   777  C CB  . ASP A 1 99  ? 14.086  -1.544  -35.557 1.00 90.04 99  A 1 
ATOM   778  C CG  . ASP A 1 99  ? 15.342  -0.982  -36.262 1.00 87.51 99  A 1 
ATOM   779  O OD1 . ASP A 1 99  ? 15.261  0.091   -36.895 1.00 81.61 99  A 1 
ATOM   780  O OD2 . ASP A 1 99  ? 16.407  -1.640  -36.191 1.00 81.35 99  A 1 
ATOM   781  N N   . LEU A 1 100 ? 11.422  -1.490  -33.676 1.00 90.07 100 A 1 
ATOM   782  C CA  . LEU A 1 100 ? 10.164  -2.049  -33.162 1.00 89.71 100 A 1 
ATOM   783  C C   . LEU A 1 100 ? 8.994   -1.063  -33.250 1.00 89.91 100 A 1 
ATOM   784  O O   . LEU A 1 100 ? 7.867   -1.489  -33.481 1.00 88.67 100 A 1 
ATOM   785  C CB  . LEU A 1 100 ? 10.346  -2.516  -31.709 1.00 90.34 100 A 1 
ATOM   786  C CG  . LEU A 1 100 ? 11.215  -3.773  -31.549 1.00 89.26 100 A 1 
ATOM   787  C CD1 . LEU A 1 100 ? 11.435  -4.042  -30.060 1.00 82.88 100 A 1 
ATOM   788  C CD2 . LEU A 1 100 ? 10.578  -5.019  -32.165 1.00 83.24 100 A 1 
ATOM   789  N N   . LYS A 1 101 ? 9.221   0.248   -33.085 1.00 92.05 101 A 1 
ATOM   790  C CA  . LYS A 1 101 ? 8.178   1.270   -33.281 1.00 90.57 101 A 1 
ATOM   791  C C   . LYS A 1 101 ? 7.781   1.425   -34.746 1.00 90.73 101 A 1 
ATOM   792  O O   . LYS A 1 101 ? 6.621   1.705   -35.018 1.00 89.16 101 A 1 
ATOM   793  C CB  . LYS A 1 101 ? 8.643   2.621   -32.745 1.00 89.43 101 A 1 
ATOM   794  C CG  . LYS A 1 101 ? 8.526   2.705   -31.221 1.00 76.64 101 A 1 
ATOM   795  C CD  . LYS A 1 101 ? 9.040   4.072   -30.779 1.00 69.65 101 A 1 
ATOM   796  C CE  . LYS A 1 101 ? 8.897   4.217   -29.269 1.00 60.84 101 A 1 
ATOM   797  N NZ  . LYS A 1 101 ? 9.248   5.598   -28.855 1.00 53.02 101 A 1 
ATOM   798  N N   . ILE A 1 102 ? 8.723   1.255   -35.672 1.00 91.04 102 A 1 
ATOM   799  C CA  . ILE A 1 102 ? 8.440   1.261   -37.112 1.00 90.38 102 A 1 
ATOM   800  C C   . ILE A 1 102 ? 7.600   0.038   -37.488 1.00 89.98 102 A 1 
ATOM   801  O O   . ILE A 1 102 ? 6.617   0.174   -38.207 1.00 87.10 102 A 1 
ATOM   802  C CB  . ILE A 1 102 ? 9.758   1.343   -37.915 1.00 90.90 102 A 1 
ATOM   803  C CG1 . ILE A 1 102 ? 10.428  2.722   -37.694 1.00 86.73 102 A 1 
ATOM   804  C CG2 . ILE A 1 102 ? 9.516   1.116   -39.418 1.00 85.22 102 A 1 
ATOM   805  C CD1 . ILE A 1 102 ? 11.895  2.775   -38.147 1.00 78.09 102 A 1 
ATOM   806  N N   . GLU A 1 103 ? 7.947   -1.143  -36.972 1.00 86.94 103 A 1 
ATOM   807  C CA  . GLU A 1 103 ? 7.220   -2.395  -37.252 1.00 85.96 103 A 1 
ATOM   808  C C   . GLU A 1 103 ? 5.839   -2.448  -36.566 1.00 86.33 103 A 1 
ATOM   809  O O   . GLU A 1 103 ? 4.903   -3.068  -37.078 1.00 84.15 103 A 1 
ATOM   810  C CB  . GLU A 1 103 ? 8.105   -3.573  -36.807 1.00 85.78 103 A 1 
ATOM   811  C CG  . GLU A 1 103 ? 7.533   -4.974  -37.109 1.00 78.22 103 A 1 
ATOM   812  C CD  . GLU A 1 103 ? 7.475   -5.376  -38.592 1.00 78.09 103 A 1 
ATOM   813  O OE1 . GLU A 1 103 ? 6.869   -6.458  -38.861 1.00 68.83 103 A 1 
ATOM   814  O OE2 . GLU A 1 103 ? 8.064   -4.678  -39.439 1.00 70.45 103 A 1 
ATOM   815  N N   . PHE A 1 104 ? 5.692   -1.796  -35.395 1.00 87.62 104 A 1 
ATOM   816  C CA  . PHE A 1 104 ? 4.463   -1.788  -34.597 1.00 86.76 104 A 1 
ATOM   817  C C   . PHE A 1 104 ? 4.057   -0.363  -34.180 1.00 87.33 104 A 1 
ATOM   818  O O   . PHE A 1 104 ? 4.127   -0.033  -32.991 1.00 85.41 104 A 1 
ATOM   819  C CB  . PHE A 1 104 ? 4.633   -2.715  -33.382 1.00 86.76 104 A 1 
ATOM   820  C CG  . PHE A 1 104 ? 5.034   -4.138  -33.712 1.00 85.90 104 A 1 
ATOM   821  C CD1 . PHE A 1 104 ? 4.119   -5.012  -34.318 1.00 80.97 104 A 1 
ATOM   822  C CD2 . PHE A 1 104 ? 6.337   -4.578  -33.426 1.00 81.65 104 A 1 
ATOM   823  C CE1 . PHE A 1 104 ? 4.503   -6.324  -34.639 1.00 80.80 104 A 1 
ATOM   824  C CE2 . PHE A 1 104 ? 6.725   -5.887  -33.746 1.00 80.85 104 A 1 
ATOM   825  C CZ  . PHE A 1 104 ? 5.810   -6.763  -34.356 1.00 84.37 104 A 1 
ATOM   826  N N   . PRO A 1 105 ? 3.606   0.499   -35.125 1.00 87.82 105 A 1 
ATOM   827  C CA  . PRO A 1 105 ? 3.284   1.902   -34.842 1.00 86.82 105 A 1 
ATOM   828  C C   . PRO A 1 105 ? 2.142   2.078   -33.834 1.00 85.86 105 A 1 
ATOM   829  O O   . PRO A 1 105 ? 2.162   3.013   -33.043 1.00 81.88 105 A 1 
ATOM   830  C CB  . PRO A 1 105 ? 2.945   2.516   -36.209 1.00 86.72 105 A 1 
ATOM   831  C CG  . PRO A 1 105 ? 2.499   1.324   -37.055 1.00 86.25 105 A 1 
ATOM   832  C CD  . PRO A 1 105 ? 3.378   0.197   -36.529 1.00 89.28 105 A 1 
ATOM   833  N N   . ASP A 1 106 ? 1.188   1.144   -33.796 1.00 86.90 106 A 1 
ATOM   834  C CA  . ASP A 1 106 ? 0.010   1.177   -32.916 1.00 85.14 106 A 1 
ATOM   835  C C   . ASP A 1 106 ? 0.252   0.532   -31.534 1.00 83.66 106 A 1 
ATOM   836  O O   . ASP A 1 106 ? -0.688  0.362   -30.747 1.00 79.99 106 A 1 
ATOM   837  C CB  . ASP A 1 106 ? -1.170  0.482   -33.615 1.00 83.18 106 A 1 
ATOM   838  C CG  . ASP A 1 106 ? -1.449  1.017   -35.019 1.00 75.72 106 A 1 
ATOM   839  O OD1 . ASP A 1 106 ? -1.480  2.253   -35.184 1.00 70.16 106 A 1 
ATOM   840  O OD2 . ASP A 1 106 ? -1.609  0.160   -35.913 1.00 70.14 106 A 1 
ATOM   841  N N   . LYS A 1 107 ? 1.480   0.095   -31.223 1.00 86.56 107 A 1 
ATOM   842  C CA  . LYS A 1 107 ? 1.804   -0.564  -29.954 1.00 84.98 107 A 1 
ATOM   843  C C   . LYS A 1 107 ? 2.738   0.286   -29.103 1.00 85.49 107 A 1 
ATOM   844  O O   . LYS A 1 107 ? 3.885   0.545   -29.462 1.00 81.62 107 A 1 
ATOM   845  C CB  . LYS A 1 107 ? 2.379   -1.970  -30.166 1.00 82.46 107 A 1 
ATOM   846  C CG  . LYS A 1 107 ? 1.321   -2.980  -30.641 1.00 76.27 107 A 1 
ATOM   847  C CD  . LYS A 1 107 ? 1.830   -4.412  -30.439 1.00 72.22 107 A 1 
ATOM   848  C CE  . LYS A 1 107 ? 0.750   -5.438  -30.790 1.00 65.29 107 A 1 
ATOM   849  N NZ  . LYS A 1 107 ? 1.134   -6.808  -30.351 1.00 57.71 107 A 1 
ATOM   850  N N   . ASP A 1 108 ? 2.278   0.605   -27.903 1.00 85.03 108 A 1 
ATOM   851  C CA  . ASP A 1 108 ? 3.108   1.175   -26.852 1.00 83.37 108 A 1 
ATOM   852  C C   . ASP A 1 108 ? 3.933   0.098   -26.123 1.00 81.97 108 A 1 
ATOM   853  O O   . ASP A 1 108 ? 3.604   -1.086  -26.113 1.00 72.88 108 A 1 
ATOM   854  C CB  . ASP A 1 108 ? 2.223   1.968   -25.877 1.00 79.80 108 A 1 
ATOM   855  C CG  . ASP A 1 108 ? 1.673   3.259   -26.490 1.00 73.22 108 A 1 
ATOM   856  O OD1 . ASP A 1 108 ? 2.461   3.923   -27.204 1.00 66.72 108 A 1 
ATOM   857  O OD2 . ASP A 1 108 ? 0.525   3.603   -26.151 1.00 66.87 108 A 1 
ATOM   858  N N   . GLY A 1 109 ? 5.013   0.523   -25.461 1.00 84.58 109 A 1 
ATOM   859  C CA  . GLY A 1 109 ? 5.777   -0.334  -24.548 1.00 84.85 109 A 1 
ATOM   860  C C   . GLY A 1 109 ? 7.191   -0.687  -25.009 1.00 87.25 109 A 1 
ATOM   861  O O   . GLY A 1 109 ? 7.960   -1.203  -24.199 1.00 84.54 109 A 1 
ATOM   862  N N   . PHE A 1 110 ? 7.598   -0.341  -26.230 1.00 87.99 110 A 1 
ATOM   863  C CA  . PHE A 1 110 ? 8.945   -0.628  -26.753 1.00 89.69 110 A 1 
ATOM   864  C C   . PHE A 1 110 ? 9.946   0.530   -26.599 1.00 91.11 110 A 1 
ATOM   865  O O   . PHE A 1 110 ? 10.872  0.667   -27.393 1.00 89.23 110 A 1 
ATOM   866  C CB  . PHE A 1 110 ? 8.840   -1.140  -28.196 1.00 88.55 110 A 1 
ATOM   867  C CG  . PHE A 1 110 ? 7.950   -2.355  -28.345 1.00 88.09 110 A 1 
ATOM   868  C CD1 . PHE A 1 110 ? 8.249   -3.543  -27.651 1.00 81.97 110 A 1 
ATOM   869  C CD2 . PHE A 1 110 ? 6.810   -2.291  -29.165 1.00 82.00 110 A 1 
ATOM   870  C CE1 . PHE A 1 110 ? 7.406   -4.663  -27.767 1.00 80.08 110 A 1 
ATOM   871  C CE2 . PHE A 1 110 ? 5.969   -3.411  -29.286 1.00 80.46 110 A 1 
ATOM   872  C CZ  . PHE A 1 110 ? 6.263   -4.596  -28.586 1.00 83.65 110 A 1 
ATOM   873  N N   . SER A 1 111 ? 9.791   1.392   -25.591 1.00 89.41 111 A 1 
ATOM   874  C CA  . SER A 1 111 ? 10.808  2.416   -25.314 1.00 89.88 111 A 1 
ATOM   875  C C   . SER A 1 111 ? 12.136  1.773   -24.877 1.00 90.30 111 A 1 
ATOM   876  O O   . SER A 1 111 ? 12.105  0.689   -24.286 1.00 90.22 111 A 1 
ATOM   877  C CB  . SER A 1 111 ? 10.307  3.430   -24.281 1.00 88.58 111 A 1 
ATOM   878  O OG  . SER A 1 111 ? 10.325  2.913   -22.961 1.00 81.24 111 A 1 
ATOM   879  N N   . PRO A 1 112 ? 13.303  2.436   -25.059 1.00 90.21 112 A 1 
ATOM   880  C CA  . PRO A 1 112 ? 14.584  1.882   -24.607 1.00 90.65 112 A 1 
ATOM   881  C C   . PRO A 1 112 ? 14.568  1.510   -23.122 1.00 91.49 112 A 1 
ATOM   882  O O   . PRO A 1 112 ? 15.062  0.462   -22.716 1.00 90.37 112 A 1 
ATOM   883  C CB  . PRO A 1 112 ? 15.629  2.967   -24.898 1.00 89.53 112 A 1 
ATOM   884  C CG  . PRO A 1 112 ? 15.025  3.755   -26.056 1.00 87.29 112 A 1 
ATOM   885  C CD  . PRO A 1 112 ? 13.523  3.688   -25.784 1.00 89.26 112 A 1 
ATOM   886  N N   . ARG A 1 113 ? 13.916  2.336   -22.293 1.00 88.39 113 A 1 
ATOM   887  C CA  . ARG A 1 113 ? 13.724  2.063   -20.867 1.00 88.83 113 A 1 
ATOM   888  C C   . ARG A 1 113 ? 12.881  0.812   -20.627 1.00 89.86 113 A 1 
ATOM   889  O O   . ARG A 1 113 ? 13.238  0.015   -19.767 1.00 88.84 113 A 1 
ATOM   890  C CB  . ARG A 1 113 ? 13.113  3.294   -20.192 1.00 86.73 113 A 1 
ATOM   891  C CG  . ARG A 1 113 ? 12.990  3.078   -18.679 1.00 75.16 113 A 1 
ATOM   892  C CD  . ARG A 1 113 ? 12.483  4.346   -17.996 1.00 71.56 113 A 1 
ATOM   893  N NE  . ARG A 1 113 ? 12.408  4.147   -16.537 1.00 61.36 113 A 1 
ATOM   894  C CZ  . ARG A 1 113 ? 12.851  4.965   -15.597 1.00 53.43 113 A 1 
ATOM   895  N NH1 . ARG A 1 113 ? 13.382  6.128   -15.872 1.00 47.05 113 A 1 
ATOM   896  N NH2 . ARG A 1 113 ? 12.772  4.617   -14.348 1.00 45.13 113 A 1 
ATOM   897  N N   . SER A 1 114 ? 11.790  0.633   -21.369 1.00 90.62 114 A 1 
ATOM   898  C CA  . SER A 1 114 ? 10.934  -0.551  -21.251 1.00 90.55 114 A 1 
ATOM   899  C C   . SER A 1 114 ? 11.682  -1.826  -21.640 1.00 91.56 114 A 1 
ATOM   900  O O   . SER A 1 114 ? 11.571  -2.805  -20.923 1.00 91.07 114 A 1 
ATOM   901  C CB  . SER A 1 114 ? 9.677   -0.418  -22.111 1.00 89.35 114 A 1 
ATOM   902  O OG  . SER A 1 114 ? 8.912   0.712   -21.726 1.00 76.84 114 A 1 
ATOM   903  N N   . LEU A 1 115 ? 12.490  -1.797  -22.698 1.00 90.76 115 A 1 
ATOM   904  C CA  . LEU A 1 115 ? 13.309  -2.941  -23.114 1.00 91.47 115 A 1 
ATOM   905  C C   . LEU A 1 115 ? 14.337  -3.328  -22.038 1.00 91.98 115 A 1 
ATOM   906  O O   . LEU A 1 115 ? 14.467  -4.502  -21.703 1.00 91.77 115 A 1 
ATOM   907  C CB  . LEU A 1 115 ? 13.996  -2.616  -24.453 1.00 91.89 115 A 1 
ATOM   908  C CG  . LEU A 1 115 ? 13.037  -2.473  -25.651 1.00 90.47 115 A 1 
ATOM   909  C CD1 . LEU A 1 115 ? 13.797  -1.933  -26.858 1.00 83.88 115 A 1 
ATOM   910  C CD2 . LEU A 1 115 ? 12.404  -3.807  -26.050 1.00 83.97 115 A 1 
ATOM   911  N N   . TRP A 1 116 ? 15.001  -2.345  -21.417 1.00 91.08 116 A 1 
ATOM   912  C CA  . TRP A 1 116 ? 15.875  -2.603  -20.267 1.00 90.71 116 A 1 
ATOM   913  C C   . TRP A 1 116 ? 15.118  -3.172  -19.064 1.00 91.05 116 A 1 
ATOM   914  O O   . TRP A 1 116 ? 15.626  -4.073  -18.398 1.00 90.18 116 A 1 
ATOM   915  C CB  . TRP A 1 116 ? 16.597  -1.315  -19.860 1.00 90.04 116 A 1 
ATOM   916  C CG  . TRP A 1 116 ? 17.750  -0.942  -20.743 1.00 88.72 116 A 1 
ATOM   917  C CD1 . TRP A 1 116 ? 17.887  0.206   -21.440 1.00 84.73 116 A 1 
ATOM   918  C CD2 . TRP A 1 116 ? 18.947  -1.725  -21.032 1.00 86.20 116 A 1 
ATOM   919  N NE1 . TRP A 1 116 ? 19.072  0.190   -22.143 1.00 82.64 116 A 1 
ATOM   920  C CE2 . TRP A 1 116 ? 19.762  -0.979  -21.933 1.00 84.87 116 A 1 
ATOM   921  C CE3 . TRP A 1 116 ? 19.420  -2.994  -20.632 1.00 83.19 116 A 1 
ATOM   922  C CZ2 . TRP A 1 116 ? 20.980  -1.476  -22.426 1.00 83.00 116 A 1 
ATOM   923  C CZ3 . TRP A 1 116 ? 20.640  -3.498  -21.123 1.00 81.65 116 A 1 
ATOM   924  C CH2 . TRP A 1 116 ? 21.415  -2.742  -22.020 1.00 81.06 116 A 1 
ATOM   925  N N   . ASP A 1 117 ? 13.907  -2.678  -18.789 1.00 91.01 117 A 1 
ATOM   926  C CA  . ASP A 1 117 ? 13.070  -3.203  -17.711 1.00 91.12 117 A 1 
ATOM   927  C C   . ASP A 1 117 ? 12.608  -4.651  -18.010 1.00 91.60 117 A 1 
ATOM   928  O O   . ASP A 1 117 ? 12.538  -5.458  -17.089 1.00 91.41 117 A 1 
ATOM   929  C CB  . ASP A 1 117 ? 11.873  -2.267  -17.452 1.00 90.65 117 A 1 
ATOM   930  C CG  . ASP A 1 117 ? 12.186  -0.904  -16.797 1.00 88.35 117 A 1 
ATOM   931  O OD1 . ASP A 1 117 ? 13.208  -0.767  -16.088 1.00 83.23 117 A 1 
ATOM   932  O OD2 . ASP A 1 117 ? 11.335  0.020   -16.920 1.00 82.73 117 A 1 
ATOM   933  N N   . MET A 1 118 ? 12.348  -5.015  -19.273 1.00 90.80 118 A 1 
ATOM   934  C CA  . MET A 1 118 ? 12.037  -6.395  -19.695 1.00 90.95 118 A 1 
ATOM   935  C C   . MET A 1 118 ? 13.226  -7.340  -19.480 1.00 91.06 118 A 1 
ATOM   936  O O   . MET A 1 118 ? 13.065  -8.402  -18.885 1.00 90.58 118 A 1 
ATOM   937  C CB  . MET A 1 118 ? 11.635  -6.441  -21.178 1.00 90.94 118 A 1 
ATOM   938  C CG  . MET A 1 118 ? 10.309  -5.758  -21.491 1.00 89.80 118 A 1 
ATOM   939  S SD  . MET A 1 118 ? 10.051  -5.526  -23.269 1.00 87.83 118 A 1 
ATOM   940  C CE  . MET A 1 118 ? 8.686   -4.345  -23.250 1.00 80.83 118 A 1 
ATOM   941  N N   . LYS A 1 119 ? 14.439  -6.929  -19.894 1.00 90.91 119 A 1 
ATOM   942  C CA  . LYS A 1 119 ? 15.674  -7.678  -19.622 1.00 90.64 119 A 1 
ATOM   943  C C   . LYS A 1 119 ? 15.851  -7.903  -18.121 1.00 90.52 119 A 1 
ATOM   944  O O   . LYS A 1 119 ? 16.080  -9.024  -17.682 1.00 90.17 119 A 1 
ATOM   945  C CB  . LYS A 1 119 ? 16.871  -6.931  -20.220 1.00 90.55 119 A 1 
ATOM   946  C CG  . LYS A 1 119 ? 18.200  -7.672  -19.982 1.00 88.95 119 A 1 
ATOM   947  C CD  . LYS A 1 119 ? 19.363  -6.919  -20.645 1.00 86.34 119 A 1 
ATOM   948  C CE  . LYS A 1 119 ? 20.690  -7.647  -20.502 1.00 81.27 119 A 1 
ATOM   949  N NZ  . LYS A 1 119 ? 21.358  -7.421  -19.210 1.00 75.39 119 A 1 
ATOM   950  N N   . ARG A 1 120 ? 15.679  -6.839  -17.334 1.00 90.63 120 A 1 
ATOM   951  C CA  . ARG A 1 120 ? 15.789  -6.894  -15.875 1.00 90.19 120 A 1 
ATOM   952  C C   . ARG A 1 120 ? 14.727  -7.791  -15.239 1.00 90.03 120 A 1 
ATOM   953  O O   . ARG A 1 120 ? 15.042  -8.466  -14.275 1.00 88.91 120 A 1 
ATOM   954  C CB  . ARG A 1 120 ? 15.723  -5.469  -15.334 1.00 89.66 120 A 1 
ATOM   955  C CG  . ARG A 1 120 ? 16.025  -5.409  -13.837 1.00 81.63 120 A 1 
ATOM   956  C CD  . ARG A 1 120 ? 15.947  -3.955  -13.384 1.00 82.26 120 A 1 
ATOM   957  N NE  . ARG A 1 120 ? 16.198  -3.826  -11.940 1.00 74.27 120 A 1 
ATOM   958  C CZ  . ARG A 1 120 ? 15.808  -2.824  -11.180 1.00 71.51 120 A 1 
ATOM   959  N NH1 . ARG A 1 120 ? 15.188  -1.791  -11.665 1.00 65.11 120 A 1 
ATOM   960  N NH2 . ARG A 1 120 ? 16.022  -2.847  -9.897  1.00 60.53 120 A 1 
ATOM   961  N N   . LEU A 1 121 ? 13.495  -7.813  -15.749 1.00 89.87 121 A 1 
ATOM   962  C CA  . LEU A 1 121 ? 12.438  -8.730  -15.298 1.00 88.93 121 A 1 
ATOM   963  C C   . LEU A 1 121 ? 12.889  -10.184 -15.457 1.00 88.37 121 A 1 
ATOM   964  O O   . LEU A 1 121 ? 12.793  -10.954 -14.508 1.00 87.35 121 A 1 
ATOM   965  C CB  . LEU A 1 121 ? 11.141  -8.467  -16.095 1.00 88.33 121 A 1 
ATOM   966  C CG  . LEU A 1 121 ? 9.954   -9.368  -15.700 1.00 86.03 121 A 1 
ATOM   967  C CD1 . LEU A 1 121 ? 9.346   -8.948  -14.365 1.00 79.95 121 A 1 
ATOM   968  C CD2 . LEU A 1 121 ? 8.858   -9.309  -16.761 1.00 79.69 121 A 1 
ATOM   969  N N   . TYR A 1 122 ? 13.417  -10.536 -16.634 1.00 89.32 122 A 1 
ATOM   970  C CA  . TYR A 1 122 ? 13.920  -11.879 -16.892 1.00 88.70 122 A 1 
ATOM   971  C C   . TYR A 1 122 ? 15.086  -12.229 -15.961 1.00 88.21 122 A 1 
ATOM   972  O O   . TYR A 1 122 ? 14.992  -13.200 -15.220 1.00 87.62 122 A 1 
ATOM   973  C CB  . TYR A 1 122 ? 14.301  -12.014 -18.368 1.00 88.92 122 A 1 
ATOM   974  C CG  . TYR A 1 122 ? 14.897  -13.369 -18.681 1.00 87.51 122 A 1 
ATOM   975  C CD1 . TYR A 1 122 ? 16.294  -13.521 -18.754 1.00 80.85 122 A 1 
ATOM   976  C CD2 . TYR A 1 122 ? 14.059  -14.488 -18.828 1.00 80.54 122 A 1 
ATOM   977  C CE1 . TYR A 1 122 ? 16.854  -14.789 -18.970 1.00 79.74 122 A 1 
ATOM   978  C CE2 . TYR A 1 122 ? 14.618  -15.758 -19.044 1.00 79.62 122 A 1 
ATOM   979  C CZ  . TYR A 1 122 ? 16.016  -15.909 -19.111 1.00 84.25 122 A 1 
ATOM   980  O OH  . TYR A 1 122 ? 16.567  -17.134 -19.303 1.00 82.84 122 A 1 
ATOM   981  N N   . GLU A 1 123 ? 16.130  -11.400 -15.915 1.00 88.19 123 A 1 
ATOM   982  C CA  . GLU A 1 123 ? 17.335  -11.659 -15.108 1.00 87.44 123 A 1 
ATOM   983  C C   . GLU A 1 123 ? 17.048  -11.753 -13.607 1.00 86.83 123 A 1 
ATOM   984  O O   . GLU A 1 123 ? 17.682  -12.524 -12.899 1.00 85.06 123 A 1 
ATOM   985  C CB  . GLU A 1 123 ? 18.361  -10.546 -15.358 1.00 87.04 123 A 1 
ATOM   986  C CG  . GLU A 1 123 ? 18.922  -10.632 -16.779 1.00 85.13 123 A 1 
ATOM   987  C CD  . GLU A 1 123 ? 19.903  -9.511  -17.126 1.00 84.97 123 A 1 
ATOM   988  O OE1 . GLU A 1 123 ? 20.774  -9.767  -17.986 1.00 76.36 123 A 1 
ATOM   989  O OE2 . GLU A 1 123 ? 19.753  -8.355  -16.676 1.00 77.77 123 A 1 
ATOM   990  N N   . PHE A 1 124 ? 16.075  -10.986 -13.111 1.00 87.94 124 A 1 
ATOM   991  C CA  . PHE A 1 124 ? 15.725  -10.983 -11.692 1.00 86.90 124 A 1 
ATOM   992  C C   . PHE A 1 124 ? 14.984  -12.254 -11.262 1.00 85.98 124 A 1 
ATOM   993  O O   . PHE A 1 124 ? 15.220  -12.768 -10.169 1.00 83.86 124 A 1 
ATOM   994  C CB  . PHE A 1 124 ? 14.903  -9.728  -11.412 1.00 87.62 124 A 1 
ATOM   995  C CG  . PHE A 1 124 ? 14.597  -9.524  -9.944  1.00 87.70 124 A 1 
ATOM   996  C CD1 . PHE A 1 124 ? 13.408  -10.021 -9.396  1.00 82.82 124 A 1 
ATOM   997  C CD2 . PHE A 1 124 ? 15.516  -8.847  -9.122  1.00 83.11 124 A 1 
ATOM   998  C CE1 . PHE A 1 124 ? 13.139  -9.842  -8.030  1.00 82.15 124 A 1 
ATOM   999  C CE2 . PHE A 1 124 ? 15.245  -8.670  -7.758  1.00 82.81 124 A 1 
ATOM   1000 C CZ  . PHE A 1 124 ? 14.056  -9.168  -7.210  1.00 85.77 124 A 1 
ATOM   1001 N N   . TYR A 1 125 ? 14.073  -12.752 -12.094 1.00 86.17 125 A 1 
ATOM   1002 C CA  . TYR A 1 125 ? 13.244  -13.909 -11.752 1.00 84.37 125 A 1 
ATOM   1003 C C   . TYR A 1 125 ? 13.715  -15.226 -12.380 1.00 83.17 125 A 1 
ATOM   1004 O O   . TYR A 1 125 ? 13.212  -16.266 -11.964 1.00 80.06 125 A 1 
ATOM   1005 C CB  . TYR A 1 125 ? 11.783  -13.620 -12.093 1.00 84.63 125 A 1 
ATOM   1006 C CG  . TYR A 1 125 ? 11.115  -12.589 -11.201 1.00 83.87 125 A 1 
ATOM   1007 C CD1 . TYR A 1 125 ? 10.866  -12.884 -9.843  1.00 80.52 125 A 1 
ATOM   1008 C CD2 . TYR A 1 125 ? 10.707  -11.350 -11.730 1.00 80.41 125 A 1 
ATOM   1009 C CE1 . TYR A 1 125 ? 10.207  -11.948 -9.024  1.00 78.66 125 A 1 
ATOM   1010 C CE2 . TYR A 1 125 ? 10.048  -10.413 -10.915 1.00 79.25 125 A 1 
ATOM   1011 C CZ  . TYR A 1 125 ? 9.792   -10.708 -9.562  1.00 82.53 125 A 1 
ATOM   1012 O OH  . TYR A 1 125 ? 9.143   -9.806  -8.784  1.00 80.29 125 A 1 
ATOM   1013 N N   . SER A 1 126 ? 14.646  -15.208 -13.327 1.00 84.10 126 A 1 
ATOM   1014 C CA  . SER A 1 126 ? 15.161  -16.425 -13.953 1.00 81.57 126 A 1 
ATOM   1015 C C   . SER A 1 126 ? 15.783  -17.361 -12.909 1.00 78.15 126 A 1 
ATOM   1016 O O   . SER A 1 126 ? 16.519  -16.940 -12.019 1.00 71.72 126 A 1 
ATOM   1017 C CB  . SER A 1 126 ? 16.147  -16.123 -15.087 1.00 79.42 126 A 1 
ATOM   1018 O OG  . SER A 1 126 ? 17.283  -15.427 -14.617 1.00 70.17 126 A 1 
ATOM   1019 N N   . ASN A 1 127 ? 15.432  -18.625 -13.007 1.00 75.52 127 A 1 
ATOM   1020 C CA  . ASN A 1 127 ? 16.059  -19.757 -12.324 1.00 71.56 127 A 1 
ATOM   1021 C C   . ASN A 1 127 ? 16.643  -20.699 -13.388 1.00 69.62 127 A 1 
ATOM   1022 O O   . ASN A 1 127 ? 16.481  -20.449 -14.582 1.00 60.54 127 A 1 
ATOM   1023 C CB  . ASN A 1 127 ? 15.004  -20.472 -11.461 1.00 65.06 127 A 1 
ATOM   1024 C CG  . ASN A 1 127 ? 14.627  -19.749 -10.183 1.00 59.70 127 A 1 
ATOM   1025 O OD1 . ASN A 1 127 ? 15.313  -18.893 -9.654  1.00 54.05 127 A 1 
ATOM   1026 N ND2 . ASN A 1 127 ? 13.509  -20.104 -9.594  1.00 52.23 127 A 1 
ATOM   1027 N N   . ASP A 1 128 ? 17.235  -21.815 -12.950 1.00 60.81 128 A 1 
ATOM   1028 C CA  . ASP A 1 128 ? 17.776  -22.849 -13.849 1.00 58.62 128 A 1 
ATOM   1029 C C   . ASP A 1 128 ? 16.737  -23.361 -14.873 1.00 57.79 128 A 1 
ATOM   1030 O O   . ASP A 1 128 ? 17.085  -23.684 -16.001 1.00 51.47 128 A 1 
ATOM   1031 C CB  . ASP A 1 128 ? 18.330  -24.005 -12.995 1.00 52.92 128 A 1 
ATOM   1032 C CG  . ASP A 1 128 ? 19.453  -23.568 -12.040 1.00 48.55 128 A 1 
ATOM   1033 O OD1 . ASP A 1 128 ? 20.214  -22.641 -12.398 1.00 44.30 128 A 1 
ATOM   1034 O OD2 . ASP A 1 128 ? 19.513  -24.129 -10.926 1.00 42.38 128 A 1 
ATOM   1035 N N   . ASP A 1 129 ? 15.445  -23.340 -14.510 1.00 60.58 129 A 1 
ATOM   1036 C CA  . ASP A 1 129 ? 14.333  -23.760 -15.382 1.00 61.12 129 A 1 
ATOM   1037 C C   . ASP A 1 129 ? 13.850  -22.675 -16.377 1.00 62.15 129 A 1 
ATOM   1038 O O   . ASP A 1 129 ? 12.986  -22.950 -17.214 1.00 56.20 129 A 1 
ATOM   1039 C CB  . ASP A 1 129 ? 13.158  -24.230 -14.505 1.00 54.79 129 A 1 
ATOM   1040 C CG  . ASP A 1 129 ? 13.492  -25.422 -13.607 1.00 49.59 129 A 1 
ATOM   1041 O OD1 . ASP A 1 129 ? 14.220  -26.324 -14.072 1.00 44.74 129 A 1 
ATOM   1042 O OD2 . ASP A 1 129 ? 12.975  -25.424 -12.470 1.00 43.47 129 A 1 
ATOM   1043 N N   . GLU A 1 130 ? 14.349  -21.435 -16.287 1.00 57.78 130 A 1 
ATOM   1044 C CA  . GLU A 1 130 ? 13.992  -20.286 -17.151 1.00 60.24 130 A 1 
ATOM   1045 C C   . GLU A 1 130 ? 12.476  -19.975 -17.250 1.00 61.08 130 A 1 
ATOM   1046 O O   . GLU A 1 130 ? 12.011  -19.362 -18.226 1.00 56.84 130 A 1 
ATOM   1047 C CB  . GLU A 1 130 ? 14.631  -20.421 -18.544 1.00 56.82 130 A 1 
ATOM   1048 C CG  . GLU A 1 130 ? 16.165  -20.547 -18.549 1.00 52.82 130 A 1 
ATOM   1049 C CD  . GLU A 1 130 ? 16.719  -20.501 -19.986 1.00 48.49 130 A 1 
ATOM   1050 O OE1 . GLU A 1 130 ? 17.866  -20.040 -20.176 1.00 44.11 130 A 1 
ATOM   1051 O OE2 . GLU A 1 130 ? 15.968  -20.825 -20.944 1.00 46.89 130 A 1 
ATOM   1052 N N   . ILE A 1 131 ? 11.680  -20.357 -16.251 1.00 55.51 131 A 1 
ATOM   1053 C CA  . ILE A 1 131 ? 10.222  -20.169 -16.217 1.00 58.21 131 A 1 
ATOM   1054 C C   . ILE A 1 131 ? 9.878   -18.914 -15.404 1.00 57.18 131 A 1 
ATOM   1055 O O   . ILE A 1 131 ? 10.392  -18.694 -14.305 1.00 55.98 131 A 1 
ATOM   1056 C CB  . ILE A 1 131 ? 9.509   -21.440 -15.695 1.00 55.77 131 A 1 
ATOM   1057 C CG1 . ILE A 1 131 ? 9.765   -22.634 -16.643 1.00 51.45 131 A 1 
ATOM   1058 C CG2 . ILE A 1 131 ? 7.986   -21.213 -15.565 1.00 53.17 131 A 1 
ATOM   1059 C CD1 . ILE A 1 131 ? 9.350   -23.990 -16.072 1.00 47.19 131 A 1 
ATOM   1060 N N   . LEU A 1 132 ? 8.964   -18.087 -15.938 1.00 59.08 132 A 1 
ATOM   1061 C CA  . LEU A 1 132 ? 8.412   -16.931 -15.220 1.00 61.45 132 A 1 
ATOM   1062 C C   . LEU A 1 132 ? 7.598   -17.405 -14.000 1.00 60.75 132 A 1 
ATOM   1063 O O   . LEU A 1 132 ? 6.658   -18.183 -14.181 1.00 60.97 132 A 1 
ATOM   1064 C CB  . LEU A 1 132 ? 7.549   -16.094 -16.183 1.00 60.99 132 A 1 
ATOM   1065 C CG  . LEU A 1 132 ? 6.916   -14.832 -15.557 1.00 57.64 132 A 1 
ATOM   1066 C CD1 . LEU A 1 132 ? 7.946   -13.814 -15.073 1.00 55.20 132 A 1 
ATOM   1067 C CD2 . LEU A 1 132 ? 6.045   -14.123 -16.601 1.00 56.24 132 A 1 
ATOM   1068 N N   . PRO A 1 133 ? 7.888   -16.909 -12.783 1.00 58.99 133 A 1 
ATOM   1069 C CA  . PRO A 1 133 ? 7.115   -17.264 -11.594 1.00 61.54 133 A 1 
ATOM   1070 C C   . PRO A 1 133 ? 5.627   -16.966 -11.773 1.00 61.69 133 A 1 
ATOM   1071 O O   . PRO A 1 133 ? 5.242   -15.883 -12.214 1.00 61.73 133 A 1 
ATOM   1072 C CB  . PRO A 1 133 ? 7.717   -16.460 -10.440 1.00 58.91 133 A 1 
ATOM   1073 C CG  . PRO A 1 133 ? 9.149   -16.219 -10.893 1.00 57.12 133 A 1 
ATOM   1074 C CD  . PRO A 1 133 ? 9.019   -16.074 -12.404 1.00 66.90 133 A 1 
ATOM   1075 N N   . GLN A 1 134 ? 4.775   -17.918 -11.396 1.00 56.11 134 A 1 
ATOM   1076 C CA  . GLN A 1 134 ? 3.328   -17.811 -11.586 1.00 58.78 134 A 1 
ATOM   1077 C C   . GLN A 1 134 ? 2.727   -16.596 -10.861 1.00 59.85 134 A 1 
ATOM   1078 O O   . GLN A 1 134 ? 1.853   -15.927 -11.411 1.00 59.04 134 A 1 
ATOM   1079 C CB  . GLN A 1 134 ? 2.675   -19.123 -11.134 1.00 57.25 134 A 1 
ATOM   1080 C CG  . GLN A 1 134 ? 1.186   -19.141 -11.499 1.00 52.89 134 A 1 
ATOM   1081 C CD  . GLN A 1 134 ? 0.523   -20.481 -11.236 1.00 47.64 134 A 1 
ATOM   1082 O OE1 . GLN A 1 134 ? 1.052   -21.395 -10.628 1.00 44.54 134 A 1 
ATOM   1083 N NE2 . GLN A 1 134 ? -0.689  -20.640 -11.709 1.00 41.65 134 A 1 
ATOM   1084 N N   . SER A 1 135 ? 3.233   -16.251 -9.675  1.00 57.45 135 A 1 
ATOM   1085 C CA  . SER A 1 135 ? 2.825   -15.074 -8.891  1.00 57.55 135 A 1 
ATOM   1086 C C   . SER A 1 135 ? 3.088   -13.736 -9.592  1.00 58.15 135 A 1 
ATOM   1087 O O   . SER A 1 135 ? 2.379   -12.757 -9.355  1.00 56.35 135 A 1 
ATOM   1088 C CB  . SER A 1 135 ? 3.560   -15.093 -7.554  1.00 54.07 135 A 1 
ATOM   1089 O OG  . SER A 1 135 ? 4.942   -15.365 -7.703  1.00 51.47 135 A 1 
ATOM   1090 N N   . VAL A 1 136 ? 4.058   -13.688 -10.492 1.00 60.60 136 A 1 
ATOM   1091 C CA  . VAL A 1 136 ? 4.376   -12.509 -11.311 1.00 61.81 136 A 1 
ATOM   1092 C C   . VAL A 1 136 ? 3.511   -12.461 -12.576 1.00 61.61 136 A 1 
ATOM   1093 O O   . VAL A 1 136 ? 3.152   -11.376 -13.047 1.00 58.93 136 A 1 
ATOM   1094 C CB  . VAL A 1 136 ? 5.875   -12.493 -11.657 1.00 60.23 136 A 1 
ATOM   1095 C CG1 . VAL A 1 136 ? 6.274   -11.273 -12.490 1.00 54.58 136 A 1 
ATOM   1096 C CG2 . VAL A 1 136 ? 6.733   -12.483 -10.384 1.00 57.94 136 A 1 
ATOM   1097 N N   . ALA A 1 137 ? 3.155   -13.627 -13.125 1.00 59.20 137 A 1 
ATOM   1098 C CA  . ALA A 1 137 ? 2.402   -13.751 -14.370 1.00 57.00 137 A 1 
ATOM   1099 C C   . ALA A 1 137 ? 0.881   -13.772 -14.168 1.00 54.06 137 A 1 
ATOM   1100 O O   . ALA A 1 137 ? 0.158   -13.080 -14.883 1.00 51.62 137 A 1 
ATOM   1101 C CB  . ALA A 1 137 ? 2.873   -15.013 -15.089 1.00 54.59 137 A 1 
ATOM   1102 N N   . VAL A 1 138 ? 0.396   -14.602 -13.246 1.00 47.72 138 A 1 
ATOM   1103 C CA  . VAL A 1 138 ? -1.007  -15.020 -13.113 1.00 46.89 138 A 1 
ATOM   1104 C C   . VAL A 1 138 ? -1.273  -15.467 -11.668 1.00 46.74 138 A 1 
ATOM   1105 O O   . VAL A 1 138 ? -0.519  -16.274 -11.134 1.00 43.54 138 A 1 
ATOM   1106 C CB  . VAL A 1 138 ? -1.274  -16.205 -14.076 1.00 42.05 138 A 1 
ATOM   1107 C CG1 . VAL A 1 138 ? -2.610  -16.889 -13.842 1.00 37.97 138 A 1 
ATOM   1108 C CG2 . VAL A 1 138 ? -1.260  -15.785 -15.562 1.00 37.79 138 A 1 
ATOM   1109 N N   . SER A 1 139 ? -2.380  -15.020 -11.057 1.00 35.69 139 A 1 
ATOM   1110 C CA  . SER A 1 139 ? -2.886  -15.589 -9.792  1.00 36.46 139 A 1 
ATOM   1111 C C   . SER A 1 139 ? -3.900  -16.704 -10.061 1.00 36.98 139 A 1 
ATOM   1112 O O   . SER A 1 139 ? -4.859  -16.507 -10.813 1.00 34.94 139 A 1 
ATOM   1113 C CB  . SER A 1 139 ? -3.527  -14.505 -8.931  1.00 32.34 139 A 1 
ATOM   1114 O OG  . SER A 1 139 ? -4.039  -15.029 -7.726  1.00 29.11 139 A 1 
ATOM   1115 N N   . GLN A 1 140 ? -3.752  -17.857 -9.418  1.00 35.11 140 A 1 
ATOM   1116 C CA  . GLN A 1 140 ? -4.821  -18.856 -9.337  1.00 35.73 140 A 1 
ATOM   1117 C C   . GLN A 1 140 ? -5.833  -18.424 -8.268  1.00 35.90 140 A 1 
ATOM   1118 O O   . GLN A 1 140 ? -5.731  -18.813 -7.107  1.00 33.87 140 A 1 
ATOM   1119 C CB  . GLN A 1 140 ? -4.254  -20.256 -9.038  1.00 33.11 140 A 1 
ATOM   1120 C CG  . GLN A 1 140 ? -3.565  -20.886 -10.251 1.00 30.48 140 A 1 
ATOM   1121 C CD  . GLN A 1 140 ? -3.083  -22.309 -9.989  1.00 28.08 140 A 1 
ATOM   1122 O OE1 . GLN A 1 140 ? -3.166  -22.853 -8.904  1.00 26.78 140 A 1 
ATOM   1123 N NE2 . GLN A 1 140 ? -2.543  -22.982 -10.980 1.00 26.24 140 A 1 
ATOM   1124 N N   . ASN A 1 141 ? -6.840  -17.627 -8.653  1.00 32.32 141 A 1 
ATOM   1125 C CA  . ASN A 1 141 ? -8.026  -17.495 -7.810  1.00 34.16 141 A 1 
ATOM   1126 C C   . ASN A 1 141 ? -8.830  -18.802 -7.901  1.00 33.92 141 A 1 
ATOM   1127 O O   . ASN A 1 141 ? -9.342  -19.153 -8.963  1.00 31.78 141 A 1 
ATOM   1128 C CB  . ASN A 1 141 ? -8.838  -16.242 -8.199  1.00 31.62 141 A 1 
ATOM   1129 C CG  . ASN A 1 141 ? -8.294  -14.963 -7.574  1.00 28.86 141 A 1 
ATOM   1130 O OD1 . ASN A 1 141 ? -7.526  -14.973 -6.625  1.00 26.63 141 A 1 
ATOM   1131 N ND2 . ASN A 1 141 ? -8.703  -13.812 -8.056  1.00 25.22 141 A 1 
ATOM   1132 N N   . GLN A 1 142 ? -8.943  -19.519 -6.782  1.00 36.34 142 A 1 
ATOM   1133 C CA  . GLN A 1 142 ? -9.639  -20.816 -6.686  1.00 37.52 142 A 1 
ATOM   1134 C C   . GLN A 1 142 ? -11.179 -20.713 -6.754  1.00 37.54 142 A 1 
ATOM   1135 O O   . GLN A 1 142 ? -11.865 -21.688 -6.470  1.00 35.35 142 A 1 
ATOM   1136 C CB  . GLN A 1 142 ? -9.187  -21.545 -5.407  1.00 35.09 142 A 1 
ATOM   1137 C CG  . GLN A 1 142 ? -7.718  -21.996 -5.453  1.00 31.73 142 A 1 
ATOM   1138 C CD  . GLN A 1 142 ? -7.313  -22.805 -4.223  1.00 28.60 142 A 1 
ATOM   1139 O OE1 . GLN A 1 142 ? -8.025  -22.929 -3.240  1.00 26.89 142 A 1 
ATOM   1140 N NE2 . GLN A 1 142 ? -6.137  -23.391 -4.220  1.00 26.29 142 A 1 
ATOM   1141 N N   . ILE A 1 143 ? -11.751 -19.558 -7.119  1.00 35.75 143 A 1 
ATOM   1142 C CA  . ILE A 1 143 ? -13.205 -19.347 -7.162  1.00 38.57 143 A 1 
ATOM   1143 C C   . ILE A 1 143 ? -13.630 -19.059 -8.612  1.00 38.59 143 A 1 
ATOM   1144 O O   . ILE A 1 143 ? -13.371 -17.959 -9.103  1.00 36.13 143 A 1 
ATOM   1145 C CB  . ILE A 1 143 ? -13.643 -18.238 -6.174  1.00 35.69 143 A 1 
ATOM   1146 C CG1 . ILE A 1 143 ? -13.106 -18.508 -4.744  1.00 32.44 143 A 1 
ATOM   1147 C CG2 . ILE A 1 143 ? -15.183 -18.154 -6.156  1.00 32.60 143 A 1 
ATOM   1148 C CD1 . ILE A 1 143 ? -13.396 -17.393 -3.737  1.00 30.21 143 A 1 
ATOM   1149 N N   . PRO A 1 144 ? -14.293 -19.994 -9.322  1.00 32.68 144 A 1 
ATOM   1150 C CA  . PRO A 1 144 ? -14.938 -19.690 -10.605 1.00 35.47 144 A 1 
ATOM   1151 C C   . PRO A 1 144 ? -16.168 -18.790 -10.389 1.00 37.47 144 A 1 
ATOM   1152 O O   . PRO A 1 144 ? -16.884 -19.002 -9.413  1.00 36.06 144 A 1 
ATOM   1153 C CB  . PRO A 1 144 ? -15.327 -21.046 -11.207 1.00 31.97 144 A 1 
ATOM   1154 C CG  . PRO A 1 144 ? -14.676 -22.093 -10.309 1.00 31.66 144 A 1 
ATOM   1155 C CD  . PRO A 1 144 ? -14.462 -21.384 -8.980  1.00 35.77 144 A 1 
ATOM   1156 N N   . PRO A 1 145 ? -16.482 -17.814 -11.274 1.00 33.07 145 A 1 
ATOM   1157 C CA  . PRO A 1 145 ? -15.929 -17.540 -12.601 1.00 36.41 145 A 1 
ATOM   1158 C C   . PRO A 1 145 ? -15.191 -16.182 -12.675 1.00 39.78 145 A 1 
ATOM   1159 O O   . PRO A 1 145 ? -15.495 -15.365 -13.537 1.00 38.50 145 A 1 
ATOM   1160 C CB  . PRO A 1 145 ? -17.172 -17.570 -13.495 1.00 32.16 145 A 1 
ATOM   1161 C CG  . PRO A 1 145 ? -18.232 -16.893 -12.620 1.00 32.02 145 A 1 
ATOM   1162 C CD  . PRO A 1 145 ? -17.746 -17.110 -11.181 1.00 37.44 145 A 1 
ATOM   1163 N N   . GLN A 1 146 ? -14.261 -15.876 -11.764 1.00 34.22 146 A 1 
ATOM   1164 C CA  . GLN A 1 146 ? -13.521 -14.610 -11.831 1.00 36.47 146 A 1 
ATOM   1165 C C   . GLN A 1 146 ? -12.376 -14.673 -12.856 1.00 38.17 146 A 1 
ATOM   1166 O O   . GLN A 1 146 ? -11.674 -15.680 -12.925 1.00 36.87 146 A 1 
ATOM   1167 C CB  . GLN A 1 146 ? -13.030 -14.163 -10.447 1.00 35.20 146 A 1 
ATOM   1168 C CG  . GLN A 1 146 ? -14.202 -13.672 -9.580  1.00 31.83 146 A 1 
ATOM   1169 C CD  . GLN A 1 146 ? -13.763 -12.940 -8.321  1.00 27.71 146 A 1 
ATOM   1170 O OE1 . GLN A 1 146 ? -12.601 -12.855 -7.962  1.00 27.38 146 A 1 
ATOM   1171 N NE2 . GLN A 1 146 ? -14.688 -12.360 -7.586  1.00 26.47 146 A 1 
ATOM   1172 N N   . PRO A 1 147 ? -12.170 -13.605 -13.651 1.00 34.82 147 A 1 
ATOM   1173 C CA  . PRO A 1 147 ? -11.033 -13.529 -14.553 1.00 37.28 147 A 1 
ATOM   1174 C C   . PRO A 1 147 ? -9.735  -13.633 -13.750 1.00 40.01 147 A 1 
ATOM   1175 O O   . PRO A 1 147 ? -9.591  -13.026 -12.687 1.00 39.30 147 A 1 
ATOM   1176 C CB  . PRO A 1 147 ? -11.166 -12.194 -15.299 1.00 34.14 147 A 1 
ATOM   1177 C CG  . PRO A 1 147 ? -11.996 -11.335 -14.351 1.00 33.04 147 A 1 
ATOM   1178 C CD  . PRO A 1 147 ? -12.902 -12.344 -13.651 1.00 36.41 147 A 1 
ATOM   1179 N N   . VAL A 1 148 ? -8.801  -14.410 -14.268 1.00 38.86 148 A 1 
ATOM   1180 C CA  . VAL A 1 148 ? -7.481  -14.613 -13.676 1.00 41.69 148 A 1 
ATOM   1181 C C   . VAL A 1 148 ? -6.801  -13.254 -13.509 1.00 45.53 148 A 1 
ATOM   1182 O O   . VAL A 1 148 ? -6.505  -12.575 -14.492 1.00 44.28 148 A 1 
ATOM   1183 C CB  . VAL A 1 148 ? -6.659  -15.549 -14.567 1.00 37.55 148 A 1 
ATOM   1184 C CG1 . VAL A 1 148 ? -5.293  -15.780 -13.955 1.00 33.01 148 A 1 
ATOM   1185 C CG2 . VAL A 1 148 ? -7.325  -16.926 -14.741 1.00 33.40 148 A 1 
ATOM   1186 N N   . ALA A 1 149 ? -6.596  -12.827 -12.259 1.00 48.86 149 A 1 
ATOM   1187 C CA  . ALA A 1 149 ? -5.955  -11.552 -11.980 1.00 52.71 149 A 1 
ATOM   1188 C C   . ALA A 1 149 ? -4.457  -11.647 -12.305 1.00 56.85 149 A 1 
ATOM   1189 O O   . ALA A 1 149 ? -3.756  -12.526 -11.810 1.00 55.47 149 A 1 
ATOM   1190 C CB  . ALA A 1 149 ? -6.248  -11.144 -10.533 1.00 47.86 149 A 1 
ATOM   1191 N N   . VAL A 1 150 ? -3.981  -10.729 -13.141 1.00 65.50 150 A 1 
ATOM   1192 C CA  . VAL A 1 150 ? -2.588  -10.644 -13.598 1.00 68.99 150 A 1 
ATOM   1193 C C   . VAL A 1 150 ? -1.928  -9.430  -12.956 1.00 74.61 150 A 1 
ATOM   1194 O O   . VAL A 1 150 ? -2.513  -8.344  -12.930 1.00 72.95 150 A 1 
ATOM   1195 C CB  . VAL A 1 150 ? -2.518  -10.577 -15.135 1.00 63.05 150 A 1 
ATOM   1196 C CG1 . VAL A 1 150 ? -1.079  -10.448 -15.645 1.00 55.27 150 A 1 
ATOM   1197 C CG2 . VAL A 1 150 ? -3.142  -11.819 -15.784 1.00 55.60 150 A 1 
ATOM   1198 N N   . LEU A 1 151 ? -0.698  -9.578  -12.456 1.00 73.91 151 A 1 
ATOM   1199 C CA  . LEU A 1 151 ? 0.050   -8.440  -11.928 1.00 78.61 151 A 1 
ATOM   1200 C C   . LEU A 1 151 ? 0.445   -7.498  -13.071 1.00 80.72 151 A 1 
ATOM   1201 O O   . LEU A 1 151 ? 1.214   -7.846  -13.963 1.00 80.16 151 A 1 
ATOM   1202 C CB  . LEU A 1 151 ? 1.265   -8.928  -11.122 1.00 78.57 151 A 1 
ATOM   1203 C CG  . LEU A 1 151 ? 1.972   -7.780  -10.369 1.00 77.15 151 A 1 
ATOM   1204 C CD1 . LEU A 1 151 ? 1.114   -7.213  -9.238  1.00 73.50 151 A 1 
ATOM   1205 C CD2 . LEU A 1 151 ? 3.276   -8.271  -9.757  1.00 73.06 151 A 1 
ATOM   1206 N N   . GLY A 1 152 ? -0.079  -6.263  -13.041 1.00 82.87 152 A 1 
ATOM   1207 C CA  . GLY A 1 152 ? 0.175   -5.283  -14.095 1.00 83.65 152 A 1 
ATOM   1208 C C   . GLY A 1 152 ? 1.660   -4.920  -14.249 1.00 85.87 152 A 1 
ATOM   1209 O O   . GLY A 1 152 ? 2.423   -4.883  -13.282 1.00 84.93 152 A 1 
ATOM   1210 N N   . TRP A 1 153 ? 2.076   -4.556  -15.468 1.00 84.26 153 A 1 
ATOM   1211 C CA  . TRP A 1 153 ? 3.458   -4.160  -15.774 1.00 87.16 153 A 1 
ATOM   1212 C C   . TRP A 1 153 ? 3.990   -3.046  -14.862 1.00 88.50 153 A 1 
ATOM   1213 O O   . TRP A 1 153 ? 5.137   -3.076  -14.416 1.00 87.51 153 A 1 
ATOM   1214 C CB  . TRP A 1 153 ? 3.540   -3.712  -17.233 1.00 86.65 153 A 1 
ATOM   1215 C CG  . TRP A 1 153 ? 4.898   -3.239  -17.659 1.00 86.62 153 A 1 
ATOM   1216 C CD1 . TRP A 1 153 ? 5.184   -2.047  -18.232 1.00 84.08 153 A 1 
ATOM   1217 C CD2 . TRP A 1 153 ? 6.178   -3.944  -17.558 1.00 85.55 153 A 1 
ATOM   1218 N NE1 . TRP A 1 153 ? 6.530   -1.975  -18.509 1.00 82.67 153 A 1 
ATOM   1219 C CE2 . TRP A 1 153 ? 7.191   -3.117  -18.114 1.00 84.32 153 A 1 
ATOM   1220 C CE3 . TRP A 1 153 ? 6.572   -5.201  -17.059 1.00 82.40 153 A 1 
ATOM   1221 C CZ2 . TRP A 1 153 ? 8.536   -3.524  -18.182 1.00 83.09 153 A 1 
ATOM   1222 C CZ3 . TRP A 1 153 ? 7.921   -5.616  -17.117 1.00 82.11 153 A 1 
ATOM   1223 C CH2 . TRP A 1 153 ? 8.895   -4.781  -17.679 1.00 81.11 153 A 1 
ATOM   1224 N N   . GLY A 1 154 ? 3.145   -2.062  -14.526 1.00 87.61 154 A 1 
ATOM   1225 C CA  . GLY A 1 154 ? 3.514   -0.981  -13.609 1.00 88.60 154 A 1 
ATOM   1226 C C   . GLY A 1 154 ? 3.890   -1.461  -12.203 1.00 90.39 154 A 1 
ATOM   1227 O O   . GLY A 1 154 ? 4.776   -0.860  -11.588 1.00 89.57 154 A 1 
ATOM   1228 N N   . HIS A 1 155 ? 3.263   -2.531  -11.719 1.00 88.12 155 A 1 
ATOM   1229 C CA  . HIS A 1 155 ? 3.562   -3.158  -10.431 1.00 89.69 155 A 1 
ATOM   1230 C C   . HIS A 1 155 ? 4.883   -3.928  -10.495 1.00 90.69 155 A 1 
ATOM   1231 O O   . HIS A 1 155 ? 5.763   -3.672  -9.677  1.00 90.29 155 A 1 
ATOM   1232 C CB  . HIS A 1 155 ? 2.419   -4.093  -10.011 1.00 88.75 155 A 1 
ATOM   1233 C CG  . HIS A 1 155 ? 1.109   -3.392  -9.778  1.00 87.09 155 A 1 
ATOM   1234 N ND1 . HIS A 1 155 ? 0.218   -2.963  -10.740 1.00 78.14 155 A 1 
ATOM   1235 C CD2 . HIS A 1 155 ? 0.575   -3.098  -8.554  1.00 78.15 155 A 1 
ATOM   1236 C CE1 . HIS A 1 155 ? -0.834  -2.421  -10.103 1.00 80.81 155 A 1 
ATOM   1237 N NE2 . HIS A 1 155 ? -0.660  -2.484  -8.777  1.00 81.79 155 A 1 
ATOM   1238 N N   . ASN A 1 156 ? 5.070   -4.758  -11.516 1.00 89.63 156 A 1 
ATOM   1239 C CA  . ASN A 1 156 ? 6.329   -5.477  -11.738 1.00 90.24 156 A 1 
ATOM   1240 C C   . ASN A 1 156 ? 7.524   -4.519  -11.799 1.00 91.29 156 A 1 
ATOM   1241 O O   . ASN A 1 156 ? 8.519   -4.696  -11.101 1.00 91.07 156 A 1 
ATOM   1242 C CB  . ASN A 1 156 ? 6.203   -6.307  -13.030 1.00 89.21 156 A 1 
ATOM   1243 C CG  . ASN A 1 156 ? 5.451   -7.594  -12.775 1.00 86.27 156 A 1 
ATOM   1244 O OD1 . ASN A 1 156 ? 5.783   -8.321  -11.863 1.00 78.87 156 A 1 
ATOM   1245 N ND2 . ASN A 1 156 ? 4.423   -7.901  -13.522 1.00 77.39 156 A 1 
ATOM   1246 N N   . ARG A 1 157 ? 7.394   -3.426  -12.550 1.00 90.54 157 A 1 
ATOM   1247 C CA  . ARG A 1 157 ? 8.437   -2.395  -12.640 1.00 91.52 157 A 1 
ATOM   1248 C C   . ARG A 1 157 ? 8.700   -1.695  -11.303 1.00 92.17 157 A 1 
ATOM   1249 O O   . ARG A 1 157 ? 9.837   -1.313  -11.030 1.00 91.09 157 A 1 
ATOM   1250 C CB  . ARG A 1 157 ? 8.050   -1.400  -13.740 1.00 90.91 157 A 1 
ATOM   1251 C CG  . ARG A 1 157 ? 9.209   -0.449  -14.052 1.00 83.89 157 A 1 
ATOM   1252 C CD  . ARG A 1 157 ? 8.894   0.450   -15.245 1.00 82.58 157 A 1 
ATOM   1253 N NE  . ARG A 1 157 ? 7.830   1.430   -14.935 1.00 73.16 157 A 1 
ATOM   1254 C CZ  . ARG A 1 157 ? 7.321   2.292   -15.801 1.00 67.81 157 A 1 
ATOM   1255 N NH1 . ARG A 1 157 ? 7.720   2.345   -17.041 1.00 61.87 157 A 1 
ATOM   1256 N NH2 . ARG A 1 157 ? 6.393   3.126   -15.437 1.00 58.58 157 A 1 
ATOM   1257 N N   . LEU A 1 158 ? 7.676   -1.486  -10.478 1.00 91.51 158 A 1 
ATOM   1258 C CA  . LEU A 1 158 ? 7.841   -0.918  -9.137  1.00 91.91 158 A 1 
ATOM   1259 C C   . LEU A 1 158 ? 8.629   -1.866  -8.228  1.00 92.65 158 A 1 
ATOM   1260 O O   . LEU A 1 158 ? 9.595   -1.421  -7.612  1.00 92.31 158 A 1 
ATOM   1261 C CB  . LEU A 1 158 ? 6.463   -0.566  -8.550  1.00 92.15 158 A 1 
ATOM   1262 C CG  . LEU A 1 158 ? 6.514   -0.033  -7.109  1.00 88.91 158 A 1 
ATOM   1263 C CD1 . LEU A 1 158 ? 7.268   1.292   -7.008  1.00 81.38 158 A 1 
ATOM   1264 C CD2 . LEU A 1 158 ? 5.094   0.178   -6.596  1.00 80.52 158 A 1 
ATOM   1265 N N   . ILE A 1 159 ? 8.242   -3.144  -8.188  1.00 92.34 159 A 1 
ATOM   1266 C CA  . ILE A 1 159 ? 8.910   -4.197  -7.411  1.00 92.10 159 A 1 
ATOM   1267 C C   . ILE A 1 159 ? 10.387  -4.270  -7.794  1.00 92.38 159 A 1 
ATOM   1268 O O   . ILE A 1 159 ? 11.252  -4.046  -6.949  1.00 91.77 159 A 1 
ATOM   1269 C CB  . ILE A 1 159 ? 8.169   -5.546  -7.602  1.00 91.62 159 A 1 
ATOM   1270 C CG1 . ILE A 1 159 ? 6.794   -5.485  -6.897  1.00 89.32 159 A 1 
ATOM   1271 C CG2 . ILE A 1 159 ? 8.990   -6.726  -7.063  1.00 89.18 159 A 1 
ATOM   1272 C CD1 . ILE A 1 159 ? 5.879   -6.672  -7.209  1.00 84.68 159 A 1 
ATOM   1273 N N   . LEU A 1 160 ? 10.691  -4.427  -9.080  1.00 91.74 160 A 1 
ATOM   1274 C CA  . LEU A 1 160 ? 12.071  -4.474  -9.573  1.00 91.31 160 A 1 
ATOM   1275 C C   . LEU A 1 160 ? 12.885  -3.243  -9.155  1.00 91.57 160 A 1 
ATOM   1276 O O   . LEU A 1 160 ? 14.070  -3.351  -8.868  1.00 90.69 160 A 1 
ATOM   1277 C CB  . LEU A 1 160 ? 12.055  -4.584  -11.108 1.00 90.81 160 A 1 
ATOM   1278 C CG  . LEU A 1 160 ? 11.535  -5.922  -11.654 1.00 88.02 160 A 1 
ATOM   1279 C CD1 . LEU A 1 160 ? 11.407  -5.803  -13.172 1.00 81.46 160 A 1 
ATOM   1280 C CD2 . LEU A 1 160 ? 12.474  -7.082  -11.331 1.00 81.07 160 A 1 
ATOM   1281 N N   . ASN A 1 161 ? 12.276  -2.048  -9.110  1.00 91.81 161 A 1 
ATOM   1282 C CA  . ASN A 1 161 ? 12.990  -0.822  -8.755  1.00 91.31 161 A 1 
ATOM   1283 C C   . ASN A 1 161 ? 13.259  -0.661  -7.254  1.00 91.63 161 A 1 
ATOM   1284 O O   . ASN A 1 161 ? 14.130  0.138   -6.899  1.00 90.06 161 A 1 
ATOM   1285 C CB  . ASN A 1 161 ? 12.219  0.384   -9.302  1.00 90.96 161 A 1 
ATOM   1286 C CG  . ASN A 1 161 ? 12.408  0.582   -10.794 1.00 85.99 161 A 1 
ATOM   1287 O OD1 . ASN A 1 161 ? 13.416  0.240   -11.389 1.00 77.42 161 A 1 
ATOM   1288 N ND2 . ASN A 1 161 ? 11.468  1.221   -11.448 1.00 76.77 161 A 1 
ATOM   1289 N N   . LYS A 1 162 ? 12.496  -1.329  -6.398  1.00 91.74 162 A 1 
ATOM   1290 C CA  . LYS A 1 162 ? 12.527  -1.123  -4.942  1.00 91.59 162 A 1 
ATOM   1291 C C   . LYS A 1 162 ? 13.103  -2.300  -4.173  1.00 92.27 162 A 1 
ATOM   1292 O O   . LYS A 1 162 ? 13.696  -2.064  -3.125  1.00 90.68 162 A 1 
ATOM   1293 C CB  . LYS A 1 162 ? 11.107  -0.785  -4.452  1.00 91.75 162 A 1 
ATOM   1294 C CG  . LYS A 1 162 ? 10.594  0.586   -4.944  1.00 89.58 162 A 1 
ATOM   1295 C CD  . LYS A 1 162 ? 11.481  1.727   -4.434  1.00 85.88 162 A 1 
ATOM   1296 C CE  . LYS A 1 162 ? 10.949  3.085   -4.871  1.00 80.84 162 A 1 
ATOM   1297 N NZ  . LYS A 1 162 ? 11.883  4.150   -4.424  1.00 71.20 162 A 1 
ATOM   1298 N N   . ILE A 1 163 ? 12.964  -3.505  -4.697  1.00 92.70 163 A 1 
ATOM   1299 C CA  . ILE A 1 163 ? 13.300  -4.748  -4.013  1.00 92.44 163 A 1 
ATOM   1300 C C   . ILE A 1 163 ? 14.485  -5.400  -4.724  1.00 92.07 163 A 1 
ATOM   1301 O O   . ILE A 1 163 ? 14.584  -5.374  -5.951  1.00 90.21 163 A 1 
ATOM   1302 C CB  . ILE A 1 163 ? 12.048  -5.649  -3.937  1.00 91.87 163 A 1 
ATOM   1303 C CG1 . ILE A 1 163 ? 10.906  -4.915  -3.195  1.00 88.09 163 A 1 
ATOM   1304 C CG2 . ILE A 1 163 ? 12.381  -6.974  -3.247  1.00 86.98 163 A 1 
ATOM   1305 C CD1 . ILE A 1 163 ? 9.559   -5.613  -3.302  1.00 78.84 163 A 1 
ATOM   1306 N N   . LYS A 1 164 ? 15.414  -5.940  -3.943  1.00 90.92 164 A 1 
ATOM   1307 C CA  . LYS A 1 164 ? 16.602  -6.661  -4.419  1.00 89.55 164 A 1 
ATOM   1308 C C   . LYS A 1 164 ? 16.513  -8.156  -4.144  1.00 89.52 164 A 1 
ATOM   1309 O O   . LYS A 1 164 ? 17.076  -8.925  -4.912  1.00 87.48 164 A 1 
ATOM   1310 C CB  . LYS A 1 164 ? 17.865  -6.096  -3.768  1.00 88.79 164 A 1 
ATOM   1311 C CG  . LYS A 1 164 ? 18.147  -4.641  -4.165  1.00 83.52 164 A 1 
ATOM   1312 C CD  . LYS A 1 164 ? 19.448  -4.196  -3.498  1.00 75.70 164 A 1 
ATOM   1313 C CE  . LYS A 1 164 ? 19.767  -2.735  -3.826  1.00 68.27 164 A 1 
ATOM   1314 N NZ  . LYS A 1 164 ? 20.981  -2.293  -3.101  1.00 57.24 164 A 1 
ATOM   1315 N N   . ASP A 1 165 ? 15.822  -8.538  -3.071  1.00 90.21 165 A 1 
ATOM   1316 C CA  . ASP A 1 165 ? 15.614  -9.938  -2.735  1.00 89.92 165 A 1 
ATOM   1317 C C   . ASP A 1 165 ? 14.453  -10.542 -3.543  1.00 90.12 165 A 1 
ATOM   1318 O O   . ASP A 1 165 ? 13.393  -9.946  -3.733  1.00 89.53 165 A 1 
ATOM   1319 C CB  . ASP A 1 165 ? 15.410  -10.117 -1.222  1.00 88.61 165 A 1 
ATOM   1320 C CG  . ASP A 1 165 ? 15.132  -11.594 -0.957  1.00 84.34 165 A 1 
ATOM   1321 O OD1 . ASP A 1 165 ? 15.981  -12.413 -1.370  1.00 76.65 165 A 1 
ATOM   1322 O OD2 . ASP A 1 165 ? 13.989  -11.922 -0.586  1.00 75.44 165 A 1 
ATOM   1323 N N   . LYS A 1 166 ? 14.665  -11.755 -4.036  1.00 88.77 166 A 1 
ATOM   1324 C CA  . LYS A 1 166 ? 13.696  -12.450 -4.891  1.00 88.17 166 A 1 
ATOM   1325 C C   . LYS A 1 166 ? 12.491  -12.957 -4.105  1.00 88.43 166 A 1 
ATOM   1326 O O   . LYS A 1 166 ? 11.375  -12.884 -4.617  1.00 87.48 166 A 1 
ATOM   1327 C CB  . LYS A 1 166 ? 14.430  -13.574 -5.641  1.00 86.72 166 A 1 
ATOM   1328 C CG  . LYS A 1 166 ? 13.508  -14.319 -6.610  1.00 80.66 166 A 1 
ATOM   1329 C CD  . LYS A 1 166 ? 14.339  -15.262 -7.477  1.00 78.55 166 A 1 
ATOM   1330 C CE  . LYS A 1 166 ? 13.444  -15.990 -8.471  1.00 70.09 166 A 1 
ATOM   1331 N NZ  . LYS A 1 166 ? 14.248  -16.537 -9.590  1.00 64.91 166 A 1 
ATOM   1332 N N   . GLN A 1 167 ? 12.690  -13.450 -2.882  1.00 87.89 167 A 1 
ATOM   1333 C CA  . GLN A 1 167 ? 11.589  -13.953 -2.052  1.00 87.21 167 A 1 
ATOM   1334 C C   . GLN A 1 167 ? 10.680  -12.811 -1.605  1.00 87.96 167 A 1 
ATOM   1335 O O   . GLN A 1 167 ? 9.456   -12.912 -1.716  1.00 87.44 167 A 1 
ATOM   1336 C CB  . GLN A 1 167 ? 12.138  -14.715 -0.831  1.00 85.62 167 A 1 
ATOM   1337 C CG  . GLN A 1 167 ? 12.909  -15.987 -1.213  1.00 79.65 167 A 1 
ATOM   1338 C CD  . GLN A 1 167 ? 12.051  -17.013 -1.955  1.00 73.50 167 A 1 
ATOM   1339 O OE1 . GLN A 1 167 ? 10.837  -17.072 -1.860  1.00 64.87 167 A 1 
ATOM   1340 N NE2 . GLN A 1 167 ? 12.650  -17.869 -2.751  1.00 60.94 167 A 1 
ATOM   1341 N N   . GLU A 1 168 ? 11.266  -11.683 -1.223  1.00 88.35 168 A 1 
ATOM   1342 C CA  . GLU A 1 168 ? 10.532  -10.453 -0.925  1.00 89.14 168 A 1 
ATOM   1343 C C   . GLU A 1 168 ? 9.716   -9.974  -2.139  1.00 89.28 168 A 1 
ATOM   1344 O O   . GLU A 1 168 ? 8.535   -9.644  -2.027  1.00 88.31 168 A 1 
ATOM   1345 C CB  . GLU A 1 168 ? 11.547  -9.392  -0.484  1.00 89.07 168 A 1 
ATOM   1346 C CG  . GLU A 1 168 ? 10.856  -8.150  0.073   1.00 87.73 168 A 1 
ATOM   1347 C CD  . GLU A 1 168 ? 11.777  -6.953  0.305   1.00 88.03 168 A 1 
ATOM   1348 O OE1 . GLU A 1 168 ? 11.203  -5.863  0.562   1.00 80.08 168 A 1 
ATOM   1349 O OE2 . GLU A 1 168 ? 13.000  -7.066  0.095   1.00 82.74 168 A 1 
ATOM   1350 N N   . ALA A 1 169 ? 10.306  -9.993  -3.332  1.00 90.48 169 A 1 
ATOM   1351 C CA  . ALA A 1 169 ? 9.617   -9.602  -4.558  1.00 90.11 169 A 1 
ATOM   1352 C C   . ALA A 1 169 ? 8.420   -10.510 -4.883  1.00 89.69 169 A 1 
ATOM   1353 O O   . ALA A 1 169 ? 7.361   -10.009 -5.271  1.00 89.11 169 A 1 
ATOM   1354 C CB  . ALA A 1 169 ? 10.634  -9.594  -5.696  1.00 90.55 169 A 1 
ATOM   1355 N N   . LEU A 1 170 ? 8.561   -11.821 -4.702  1.00 88.66 170 A 1 
ATOM   1356 C CA  . LEU A 1 170 ? 7.477   -12.791 -4.887  1.00 87.33 170 A 1 
ATOM   1357 C C   . LEU A 1 170 ? 6.353   -12.577 -3.868  1.00 87.25 170 A 1 
ATOM   1358 O O   . LEU A 1 170 ? 5.189   -12.548 -4.264  1.00 86.49 170 A 1 
ATOM   1359 C CB  . LEU A 1 170 ? 8.037   -14.223 -4.804  1.00 86.34 170 A 1 
ATOM   1360 C CG  . LEU A 1 170 ? 8.906   -14.640 -6.006  1.00 82.21 170 A 1 
ATOM   1361 C CD1 . LEU A 1 170 ? 9.549   -16.000 -5.732  1.00 76.86 170 A 1 
ATOM   1362 C CD2 . LEU A 1 170 ? 8.101   -14.751 -7.301  1.00 75.41 170 A 1 
ATOM   1363 N N   . TYR A 1 171 ? 6.686   -12.321 -2.604  1.00 87.75 171 A 1 
ATOM   1364 C CA  . TYR A 1 171 ? 5.710   -11.990 -1.562  1.00 86.56 171 A 1 
ATOM   1365 C C   . TYR A 1 171 ? 4.857   -10.776 -1.951  1.00 86.99 171 A 1 
ATOM   1366 O O   . TYR A 1 171 ? 3.628   -10.839 -1.924  1.00 86.58 171 A 1 
ATOM   1367 C CB  . TYR A 1 171 ? 6.448   -11.742 -0.241  1.00 85.52 171 A 1 
ATOM   1368 C CG  . TYR A 1 171 ? 5.563   -11.172 0.851   1.00 83.27 171 A 1 
ATOM   1369 C CD1 . TYR A 1 171 ? 5.472   -9.778  1.033   1.00 79.04 171 A 1 
ATOM   1370 C CD2 . TYR A 1 171 ? 4.801   -12.036 1.660   1.00 77.22 171 A 1 
ATOM   1371 C CE1 . TYR A 1 171 ? 4.626   -9.249  2.024   1.00 76.42 171 A 1 
ATOM   1372 C CE2 . TYR A 1 171 ? 3.955   -11.511 2.655   1.00 76.01 171 A 1 
ATOM   1373 C CZ  . TYR A 1 171 ? 3.868   -10.115 2.838   1.00 78.35 171 A 1 
ATOM   1374 O OH  . TYR A 1 171 ? 3.052   -9.603  3.801   1.00 76.50 171 A 1 
ATOM   1375 N N   . TYR A 1 172 ? 5.482   -9.672  -2.362  1.00 88.29 172 A 1 
ATOM   1376 C CA  . TYR A 1 172 ? 4.744   -8.477  -2.771  1.00 88.20 172 A 1 
ATOM   1377 C C   . TYR A 1 172 ? 3.942   -8.683  -4.058  1.00 87.95 172 A 1 
ATOM   1378 O O   . TYR A 1 172 ? 2.846   -8.129  -4.176  1.00 87.36 172 A 1 
ATOM   1379 C CB  . TYR A 1 172 ? 5.700   -7.293  -2.919  1.00 88.79 172 A 1 
ATOM   1380 C CG  . TYR A 1 172 ? 6.148   -6.691  -1.603  1.00 88.70 172 A 1 
ATOM   1381 C CD1 . TYR A 1 172 ? 5.203   -6.120  -0.725  1.00 83.54 172 A 1 
ATOM   1382 C CD2 . TYR A 1 172 ? 7.511   -6.686  -1.258  1.00 83.43 172 A 1 
ATOM   1383 C CE1 . TYR A 1 172 ? 5.620   -5.546  0.493   1.00 82.39 172 A 1 
ATOM   1384 C CE2 . TYR A 1 172 ? 7.932   -6.113  -0.043  1.00 82.57 172 A 1 
ATOM   1385 C CZ  . TYR A 1 172 ? 6.988   -5.542  0.836   1.00 86.03 172 A 1 
ATOM   1386 O OH  . TYR A 1 172 ? 7.399   -4.989  2.005   1.00 84.21 172 A 1 
ATOM   1387 N N   . ALA A 1 173 ? 4.439   -9.470  -5.007  1.00 88.53 173 A 1 
ATOM   1388 C CA  . ALA A 1 173 ? 3.704   -9.811  -6.221  1.00 87.31 173 A 1 
ATOM   1389 C C   . ALA A 1 173 ? 2.425   -10.603 -5.901  1.00 86.57 173 A 1 
ATOM   1390 O O   . ALA A 1 173 ? 1.344   -10.237 -6.367  1.00 85.43 173 A 1 
ATOM   1391 C CB  . ALA A 1 173 ? 4.635   -10.573 -7.174  1.00 87.26 173 A 1 
ATOM   1392 N N   . GLU A 1 174 ? 2.526   -11.634 -5.061  1.00 84.97 174 A 1 
ATOM   1393 C CA  . GLU A 1 174 ? 1.388   -12.444 -4.619  1.00 83.32 174 A 1 
ATOM   1394 C C   . GLU A 1 174 ? 0.366   -11.623 -3.834  1.00 82.80 174 A 1 
ATOM   1395 O O   . GLU A 1 174 ? -0.831  -11.667 -4.134  1.00 81.58 174 A 1 
ATOM   1396 C CB  . GLU A 1 174 ? 1.881   -13.602 -3.741  1.00 82.21 174 A 1 
ATOM   1397 C CG  . GLU A 1 174 ? 2.512   -14.694 -4.599  1.00 75.69 174 A 1 
ATOM   1398 C CD  . GLU A 1 174 ? 3.101   -15.860 -3.802  1.00 72.44 174 A 1 
ATOM   1399 O OE1 . GLU A 1 174 ? 3.817   -16.655 -4.461  1.00 65.00 174 A 1 
ATOM   1400 O OE2 . GLU A 1 174 ? 2.799   -15.977 -2.595  1.00 64.25 174 A 1 
ATOM   1401 N N   . ALA A 1 175 ? 0.829   -10.828 -2.865  1.00 83.59 175 A 1 
ATOM   1402 C CA  . ALA A 1 175 ? -0.034  -9.991  -2.042  1.00 81.82 175 A 1 
ATOM   1403 C C   . ALA A 1 175 ? -0.769  -8.934  -2.881  1.00 81.62 175 A 1 
ATOM   1404 O O   . ALA A 1 175 ? -1.976  -8.752  -2.721  1.00 80.47 175 A 1 
ATOM   1405 C CB  . ALA A 1 175 ? 0.817   -9.362  -0.936  1.00 81.57 175 A 1 
ATOM   1406 N N   . ALA A 1 176 ? -0.082  -8.273  -3.816  1.00 84.02 176 A 1 
ATOM   1407 C CA  . ALA A 1 176 ? -0.686  -7.258  -4.676  1.00 83.73 176 A 1 
ATOM   1408 C C   . ALA A 1 176 ? -1.795  -7.833  -5.562  1.00 82.41 176 A 1 
ATOM   1409 O O   . ALA A 1 176 ? -2.841  -7.199  -5.711  1.00 81.22 176 A 1 
ATOM   1410 C CB  . ALA A 1 176 ? 0.410   -6.596  -5.517  1.00 85.36 176 A 1 
ATOM   1411 N N   . VAL A 1 177 ? -1.613  -9.033  -6.106  1.00 82.49 177 A 1 
ATOM   1412 C CA  . VAL A 1 177 ? -2.645  -9.697  -6.912  1.00 80.79 177 A 1 
ATOM   1413 C C   . VAL A 1 177 ? -3.796  -10.189 -6.038  1.00 79.05 177 A 1 
ATOM   1414 O O   . VAL A 1 177 ? -4.956  -9.910  -6.341  1.00 76.96 177 A 1 
ATOM   1415 C CB  . VAL A 1 177 ? -2.053  -10.846 -7.738  1.00 80.55 177 A 1 
ATOM   1416 C CG1 . VAL A 1 177 ? -3.158  -11.511 -8.559  1.00 74.82 177 A 1 
ATOM   1417 C CG2 . VAL A 1 177 ? -1.020  -10.350 -8.749  1.00 75.46 177 A 1 
ATOM   1418 N N   . LYS A 1 178 ? -3.502  -10.876 -4.930  1.00 78.59 178 A 1 
ATOM   1419 C CA  . LYS A 1 178 ? -4.514  -11.442 -4.018  1.00 75.13 178 A 1 
ATOM   1420 C C   . LYS A 1 178 ? -5.425  -10.368 -3.429  1.00 72.63 178 A 1 
ATOM   1421 O O   . LYS A 1 178 ? -6.626  -10.585 -3.303  1.00 69.13 178 A 1 
ATOM   1422 C CB  . LYS A 1 178 ? -3.796  -12.234 -2.915  1.00 73.30 178 A 1 
ATOM   1423 C CG  . LYS A 1 178 ? -4.756  -12.954 -1.951  1.00 66.79 178 A 1 
ATOM   1424 C CD  . LYS A 1 178 ? -3.974  -13.729 -0.884  1.00 64.89 178 A 1 
ATOM   1425 C CE  . LYS A 1 178 ? -4.921  -14.413 0.111   1.00 57.18 178 A 1 
ATOM   1426 N NZ  . LYS A 1 178 ? -4.175  -15.100 1.209   1.00 52.53 178 A 1 
ATOM   1427 N N   . MET A 1 179 ? -4.856  -9.210  -3.074  1.00 73.49 179 A 1 
ATOM   1428 C CA  . MET A 1 179 ? -5.564  -8.113  -2.406  1.00 70.88 179 A 1 
ATOM   1429 C C   . MET A 1 179 ? -6.019  -7.007  -3.367  1.00 71.32 179 A 1 
ATOM   1430 O O   . MET A 1 179 ? -6.622  -6.034  -2.918  1.00 67.22 179 A 1 
ATOM   1431 C CB  . MET A 1 179 ? -4.677  -7.550  -1.282  1.00 68.83 179 A 1 
ATOM   1432 C CG  . MET A 1 179 ? -4.255  -8.603  -0.250  1.00 65.20 179 A 1 
ATOM   1433 S SD  . MET A 1 179 ? -5.601  -9.405  0.673   1.00 60.22 179 A 1 
ATOM   1434 C CE  . MET A 1 179 ? -6.143  -8.030  1.721   1.00 54.59 179 A 1 
ATOM   1435 N N   . GLY A 1 180 ? -5.732  -7.108  -4.662  1.00 75.68 180 A 1 
ATOM   1436 C CA  . GLY A 1 180 ? -6.095  -6.092  -5.654  1.00 75.03 180 A 1 
ATOM   1437 C C   . GLY A 1 180 ? -5.422  -4.734  -5.423  1.00 76.53 180 A 1 
ATOM   1438 O O   . GLY A 1 180 ? -6.038  -3.688  -5.631  1.00 73.33 180 A 1 
ATOM   1439 N N   . TRP A 1 181 ? -4.172  -4.717  -4.944  1.00 75.60 181 A 1 
ATOM   1440 C CA  . TRP A 1 181 ? -3.490  -3.470  -4.611  1.00 78.26 181 A 1 
ATOM   1441 C C   . TRP A 1 181 ? -3.226  -2.603  -5.840  1.00 79.25 181 A 1 
ATOM   1442 O O   . TRP A 1 181 ? -2.714  -3.057  -6.868  1.00 78.15 181 A 1 
ATOM   1443 C CB  . TRP A 1 181 ? -2.171  -3.746  -3.867  1.00 78.71 181 A 1 
ATOM   1444 C CG  . TRP A 1 181 ? -2.289  -4.313  -2.487  1.00 78.33 181 A 1 
ATOM   1445 C CD1 . TRP A 1 181 ? -3.414  -4.389  -1.741  1.00 75.52 181 A 1 
ATOM   1446 C CD2 . TRP A 1 181 ? -1.231  -4.882  -1.663  1.00 76.43 181 A 1 
ATOM   1447 N NE1 . TRP A 1 181 ? -3.132  -4.974  -0.525  1.00 72.89 181 A 1 
ATOM   1448 C CE2 . TRP A 1 181 ? -1.799  -5.302  -0.425  1.00 74.95 181 A 1 
ATOM   1449 C CE3 . TRP A 1 181 ? 0.153   -5.098  -1.845  1.00 73.40 181 A 1 
ATOM   1450 C CZ2 . TRP A 1 181 ? -1.040  -5.920  0.579   1.00 73.59 181 A 1 
ATOM   1451 C CZ3 . TRP A 1 181 ? 0.925   -5.712  -0.840  1.00 74.51 181 A 1 
ATOM   1452 C CH2 . TRP A 1 181 ? 0.333   -6.130  0.365   1.00 73.67 181 A 1 
ATOM   1453 N N   . THR A 1 182 ? -3.497  -1.303  -5.696  1.00 79.67 182 A 1 
ATOM   1454 C CA  . THR A 1 182 ? -3.015  -0.300  -6.647  1.00 80.05 182 A 1 
ATOM   1455 C C   . THR A 1 182 ? -1.494  -0.163  -6.550  1.00 81.46 182 A 1 
ATOM   1456 O O   . THR A 1 182 ? -0.859  -0.573  -5.574  1.00 80.94 182 A 1 
ATOM   1457 C CB  . THR A 1 182 ? -3.684  1.071   -6.449  1.00 77.86 182 A 1 
ATOM   1458 O OG1 . THR A 1 182 ? -3.291  1.637   -5.225  1.00 72.53 182 A 1 
ATOM   1459 C CG2 . THR A 1 182 ? -5.208  1.004   -6.482  1.00 70.87 182 A 1 
ATOM   1460 N N   . ARG A 1 183 ? -0.883  0.442   -7.561  1.00 82.59 183 A 1 
ATOM   1461 C CA  . ARG A 1 183 ? 0.569   0.665   -7.578  1.00 84.62 183 A 1 
ATOM   1462 C C   . ARG A 1 183 ? 1.049   1.522   -6.401  1.00 84.57 183 A 1 
ATOM   1463 O O   . ARG A 1 183 ? 2.120   1.252   -5.856  1.00 82.65 183 A 1 
ATOM   1464 C CB  . ARG A 1 183 ? 0.938   1.287   -8.927  1.00 84.63 183 A 1 
ATOM   1465 C CG  . ARG A 1 183 ? 2.455   1.416   -9.078  1.00 79.93 183 A 1 
ATOM   1466 C CD  . ARG A 1 183 ? 2.781   2.016   -10.438 1.00 79.07 183 A 1 
ATOM   1467 N NE  . ARG A 1 183 ? 4.217   2.353   -10.513 1.00 70.73 183 A 1 
ATOM   1468 C CZ  . ARG A 1 183 ? 4.743   3.346   -11.206 1.00 66.62 183 A 1 
ATOM   1469 N NH1 . ARG A 1 183 ? 4.032   4.056   -12.039 1.00 60.28 183 A 1 
ATOM   1470 N NH2 . ARG A 1 183 ? 6.002   3.650   -11.054 1.00 58.75 183 A 1 
ATOM   1471 N N   . ASP A 1 184 ? 0.278   2.532   -6.017  1.00 79.97 184 A 1 
ATOM   1472 C CA  . ASP A 1 184 ? 0.623   3.415   -4.895  1.00 78.71 184 A 1 
ATOM   1473 C C   . ASP A 1 184 ? 0.486   2.692   -3.556  1.00 77.73 184 A 1 
ATOM   1474 O O   . ASP A 1 184 ? 1.328   2.848   -2.672  1.00 76.05 184 A 1 
ATOM   1475 C CB  . ASP A 1 184 ? -0.254  4.676   -4.946  1.00 76.80 184 A 1 
ATOM   1476 C CG  . ASP A 1 184 ? 0.019   5.521   -6.195  1.00 72.09 184 A 1 
ATOM   1477 O OD1 . ASP A 1 184 ? 1.181   5.513   -6.673  1.00 66.57 184 A 1 
ATOM   1478 O OD2 . ASP A 1 184 ? -0.943  6.131   -6.699  1.00 64.41 184 A 1 
ATOM   1479 N N   . LEU A 1 185 ? -0.515  1.828   -3.438  1.00 77.37 185 A 1 
ATOM   1480 C CA  . LEU A 1 185 ? -0.689  0.990   -2.258  1.00 77.13 185 A 1 
ATOM   1481 C C   . LEU A 1 185 ? 0.459   -0.015  -2.101  1.00 78.56 185 A 1 
ATOM   1482 O O   . LEU A 1 185 ? 1.054   -0.103  -1.028  1.00 76.07 185 A 1 
ATOM   1483 C CB  . LEU A 1 185 ? -2.065  0.311   -2.354  1.00 73.36 185 A 1 
ATOM   1484 C CG  . LEU A 1 185 ? -2.395  -0.564  -1.145  1.00 65.37 185 A 1 
ATOM   1485 C CD1 . LEU A 1 185 ? -2.265  0.206   0.160   1.00 58.79 185 A 1 
ATOM   1486 C CD2 . LEU A 1 185 ? -3.830  -1.080  -1.279  1.00 57.93 185 A 1 
ATOM   1487 N N   . LEU A 1 186 ? 0.834   -0.695  -3.177  1.00 81.41 186 A 1 
ATOM   1488 C CA  . LEU A 1 186 ? 2.013   -1.563  -3.194  1.00 82.59 186 A 1 
ATOM   1489 C C   . LEU A 1 186 ? 3.279   -0.802  -2.765  1.00 81.74 186 A 1 
ATOM   1490 O O   . LEU A 1 186 ? 4.054   -1.301  -1.955  1.00 81.89 186 A 1 
ATOM   1491 C CB  . LEU A 1 186 ? 2.151   -2.165  -4.604  1.00 84.79 186 A 1 
ATOM   1492 C CG  . LEU A 1 186 ? 3.433   -2.989  -4.815  1.00 83.81 186 A 1 
ATOM   1493 C CD1 . LEU A 1 186 ? 3.526   -4.188  -3.882  1.00 76.60 186 A 1 
ATOM   1494 C CD2 . LEU A 1 186 ? 3.485   -3.485  -6.256  1.00 76.65 186 A 1 
ATOM   1495 N N   . LEU A 1 187 ? 3.482   0.419   -3.263  1.00 84.28 187 A 1 
ATOM   1496 C CA  . LEU A 1 187 ? 4.621   1.249   -2.864  1.00 83.11 187 A 1 
ATOM   1497 C C   . LEU A 1 187 ? 4.615   1.546   -1.359  1.00 80.80 187 A 1 
ATOM   1498 O O   . LEU A 1 187 ? 5.683   1.551   -0.743  1.00 79.63 187 A 1 
ATOM   1499 C CB  . LEU A 1 187 ? 4.616   2.546   -3.689  1.00 84.87 187 A 1 
ATOM   1500 C CG  . LEU A 1 187 ? 5.725   3.545   -3.315  1.00 83.16 187 A 1 
ATOM   1501 C CD1 . LEU A 1 187 ? 7.131   2.975   -3.526  1.00 76.54 187 A 1 
ATOM   1502 C CD2 . LEU A 1 187 ? 5.593   4.808   -4.170  1.00 75.58 187 A 1 
ATOM   1503 N N   . ASN A 1 188 ? 3.450   1.798   -0.766  1.00 77.41 188 A 1 
ATOM   1504 C CA  . ASN A 1 188 ? 3.332   2.053   0.667   1.00 73.89 188 A 1 
ATOM   1505 C C   . ASN A 1 188 ? 3.678   0.811   1.495   1.00 73.29 188 A 1 
ATOM   1506 O O   . ASN A 1 188 ? 4.428   0.938   2.455   1.00 70.93 188 A 1 
ATOM   1507 C CB  . ASN A 1 188 ? 1.930   2.596   0.975   1.00 71.04 188 A 1 
ATOM   1508 C CG  . ASN A 1 188 ? 1.703   3.994   0.428   1.00 64.83 188 A 1 
ATOM   1509 O OD1 . ASN A 1 188 ? 2.624   4.749   0.132   1.00 58.56 188 A 1 
ATOM   1510 N ND2 . ASN A 1 188 ? 0.462   4.397   0.295   1.00 56.00 188 A 1 
ATOM   1511 N N   . PHE A 1 189 ? 3.236   -0.382  1.087   1.00 76.82 189 A 1 
ATOM   1512 C CA  . PHE A 1 189 ? 3.611   -1.628  1.762   1.00 75.21 189 A 1 
ATOM   1513 C C   . PHE A 1 189 ? 5.107   -1.939  1.651   1.00 76.90 189 A 1 
ATOM   1514 O O   . PHE A 1 189 ? 5.707   -2.352  2.640   1.00 74.82 189 A 1 
ATOM   1515 C CB  . PHE A 1 189 ? 2.772   -2.789  1.218   1.00 72.29 189 A 1 
ATOM   1516 C CG  . PHE A 1 189 ? 1.367   -2.835  1.788   1.00 68.55 189 A 1 
ATOM   1517 C CD1 . PHE A 1 189 ? 1.181   -3.118  3.153   1.00 63.55 189 A 1 
ATOM   1518 C CD2 . PHE A 1 189 ? 0.251   -2.610  0.967   1.00 62.11 189 A 1 
ATOM   1519 C CE1 . PHE A 1 189 ? -0.117  -3.167  3.696   1.00 59.53 189 A 1 
ATOM   1520 C CE2 . PHE A 1 189 ? -1.047  -2.659  1.510   1.00 60.43 189 A 1 
ATOM   1521 C CZ  . PHE A 1 189 ? -1.231  -2.937  2.875   1.00 61.45 189 A 1 
ATOM   1522 N N   . ILE A 1 190 ? 5.721   -1.674  0.501   1.00 82.58 190 A 1 
ATOM   1523 C CA  . ILE A 1 190 ? 7.177   -1.803  0.338   1.00 83.68 190 A 1 
ATOM   1524 C C   . ILE A 1 190 ? 7.913   -0.813  1.253   1.00 82.40 190 A 1 
ATOM   1525 O O   . ILE A 1 190 ? 8.883   -1.172  1.902   1.00 80.46 190 A 1 
ATOM   1526 C CB  . ILE A 1 190 ? 7.579   -1.626  -1.146  1.00 86.50 190 A 1 
ATOM   1527 C CG1 . ILE A 1 190 ? 7.046   -2.799  -1.997  1.00 86.07 190 A 1 
ATOM   1528 C CG2 . ILE A 1 190 ? 9.109   -1.523  -1.303  1.00 85.26 190 A 1 
ATOM   1529 C CD1 . ILE A 1 190 ? 7.136   -2.562  -3.512  1.00 83.14 190 A 1 
ATOM   1530 N N   . LYS A 1 191 ? 7.456   0.436   1.342   1.00 80.72 191 A 1 
ATOM   1531 C CA  . LYS A 1 191 ? 8.060   1.445   2.233   1.00 77.52 191 A 1 
ATOM   1532 C C   . LYS A 1 191 ? 7.884   1.120   3.714   1.00 75.73 191 A 1 
ATOM   1533 O O   . LYS A 1 191 ? 8.742   1.504   4.501   1.00 73.15 191 A 1 
ATOM   1534 C CB  . LYS A 1 191 ? 7.432   2.817   1.978   1.00 76.65 191 A 1 
ATOM   1535 C CG  . LYS A 1 191 ? 7.940   3.496   0.705   1.00 74.57 191 A 1 
ATOM   1536 C CD  . LYS A 1 191 ? 7.126   4.781   0.543   1.00 71.23 191 A 1 
ATOM   1537 C CE  . LYS A 1 191 ? 7.585   5.612   -0.651  1.00 64.57 191 A 1 
ATOM   1538 N NZ  . LYS A 1 191 ? 6.740   6.830   -0.746  1.00 58.97 191 A 1 
ATOM   1539 N N   . ALA A 1 192 ? 6.783   0.482   4.074   1.00 74.00 192 A 1 
ATOM   1540 C CA  . ALA A 1 192 ? 6.496   0.034   5.434   1.00 70.35 192 A 1 
ATOM   1541 C C   . ALA A 1 192 ? 7.213   -1.275  5.804   1.00 71.64 192 A 1 
ATOM   1542 O O   . ALA A 1 192 ? 7.002   -1.771  6.908   1.00 67.94 192 A 1 
ATOM   1543 C CB  . ALA A 1 192 ? 4.975   -0.087  5.586   1.00 67.05 192 A 1 
ATOM   1544 N N   . ASP A 1 193 ? 8.010   -1.826  4.889   1.00 75.09 193 A 1 
ATOM   1545 C CA  . ASP A 1 193 ? 8.748   -3.076  5.070   1.00 74.37 193 A 1 
ATOM   1546 C C   . ASP A 1 193 ? 7.849   -4.250  5.510   1.00 73.25 193 A 1 
ATOM   1547 O O   . ASP A 1 193 ? 8.132   -5.003  6.442   1.00 71.02 193 A 1 
ATOM   1548 C CB  . ASP A 1 193 ? 9.972   -2.829  5.956   1.00 73.69 193 A 1 
ATOM   1549 C CG  . ASP A 1 193 ? 10.993  -3.953  5.826   1.00 70.89 193 A 1 
ATOM   1550 O OD1 . ASP A 1 193 ? 10.880  -4.727  4.849   1.00 67.86 193 A 1 
ATOM   1551 O OD2 . ASP A 1 193 ? 11.900  -3.994  6.680   1.00 65.08 193 A 1 
ATOM   1552 N N   . ALA A 1 194 ? 6.696   -4.373  4.845   1.00 77.50 194 A 1 
ATOM   1553 C CA  . ALA A 1 194 ? 5.672   -5.348  5.218   1.00 75.61 194 A 1 
ATOM   1554 C C   . ALA A 1 194 ? 6.147   -6.807  5.112   1.00 75.76 194 A 1 
ATOM   1555 O O   . ALA A 1 194 ? 5.595   -7.665  5.798   1.00 73.85 194 A 1 
ATOM   1556 C CB  . ALA A 1 194 ? 4.429   -5.106  4.354   1.00 73.96 194 A 1 
ATOM   1557 N N   . TYR A 1 195 ? 7.140   -7.100  4.282   1.00 81.56 195 A 1 
ATOM   1558 C CA  . TYR A 1 195 ? 7.722   -8.436  4.161   1.00 81.97 195 A 1 
ATOM   1559 C C   . TYR A 1 195 ? 8.462   -8.843  5.436   1.00 80.80 195 A 1 
ATOM   1560 O O   . TYR A 1 195 ? 8.091   -9.840  6.056   1.00 79.92 195 A 1 
ATOM   1561 C CB  . TYR A 1 195 ? 8.649   -8.499  2.947   1.00 83.63 195 A 1 
ATOM   1562 C CG  . TYR A 1 195 ? 9.397   -9.814  2.821   1.00 84.11 195 A 1 
ATOM   1563 C CD1 . TYR A 1 195 ? 10.772  -9.876  3.125   1.00 78.70 195 A 1 
ATOM   1564 C CD2 . TYR A 1 195 ? 8.717   -10.973 2.410   1.00 78.84 195 A 1 
ATOM   1565 C CE1 . TYR A 1 195 ? 11.469  -11.092 2.994   1.00 78.60 195 A 1 
ATOM   1566 C CE2 . TYR A 1 195 ? 9.411   -12.192 2.279   1.00 78.94 195 A 1 
ATOM   1567 C CZ  . TYR A 1 195 ? 10.791  -12.253 2.565   1.00 83.39 195 A 1 
ATOM   1568 O OH  . TYR A 1 195 ? 11.464  -13.425 2.419   1.00 82.25 195 A 1 
ATOM   1569 N N   . HIS A 1 196 ? 9.449   -8.056  5.878   1.00 79.99 196 A 1 
ATOM   1570 C CA  . HIS A 1 196 ? 10.218  -8.355  7.091   1.00 77.13 196 A 1 
ATOM   1571 C C   . HIS A 1 196 ? 9.323   -8.308  8.327   1.00 74.05 196 A 1 
ATOM   1572 O O   . HIS A 1 196 ? 9.365   -9.210  9.162   1.00 70.59 196 A 1 
ATOM   1573 C CB  . HIS A 1 196 ? 11.400  -7.392  7.215   1.00 77.25 196 A 1 
ATOM   1574 C CG  . HIS A 1 196 ? 12.387  -7.526  6.084   1.00 72.28 196 A 1 
ATOM   1575 N ND1 . HIS A 1 196 ? 12.360  -6.807  4.919   1.00 64.78 196 A 1 
ATOM   1576 C CD2 . HIS A 1 196 ? 13.445  -8.386  6.003   1.00 63.99 196 A 1 
ATOM   1577 C CE1 . HIS A 1 196 ? 13.375  -7.223  4.149   1.00 63.40 196 A 1 
ATOM   1578 N NE2 . HIS A 1 196 ? 14.071  -8.184  4.768   1.00 64.49 196 A 1 
ATOM   1579 N N   . ASN A 1 197 ? 8.392   -7.351  8.388   1.00 72.24 197 A 1 
ATOM   1580 C CA  . ASN A 1 197 ? 7.390   -7.305  9.450   1.00 67.57 197 A 1 
ATOM   1581 C C   . ASN A 1 197 ? 6.504   -8.565  9.501   1.00 66.19 197 A 1 
ATOM   1582 O O   . ASN A 1 197 ? 6.066   -8.969  10.573  1.00 63.61 197 A 1 
ATOM   1583 C CB  . ASN A 1 197 ? 6.537   -6.039  9.261   1.00 65.34 197 A 1 
ATOM   1584 C CG  . ASN A 1 197 ? 7.294   -4.766  9.609   1.00 60.84 197 A 1 
ATOM   1585 O OD1 . ASN A 1 197 ? 8.005   -4.692  10.592  1.00 56.68 197 A 1 
ATOM   1586 N ND2 . ASN A 1 197 ? 7.138   -3.712  8.853   1.00 54.30 197 A 1 
ATOM   1587 N N   . ALA A 1 198 ? 6.212   -9.197  8.364   1.00 72.88 198 A 1 
ATOM   1588 C CA  . ALA A 1 198 ? 5.404   -10.418 8.321   1.00 70.48 198 A 1 
ATOM   1589 C C   . ALA A 1 198 ? 6.209   -11.704 8.584   1.00 69.42 198 A 1 
ATOM   1590 O O   . ALA A 1 198 ? 5.625   -12.690 9.041   1.00 66.85 198 A 1 
ATOM   1591 C CB  . ALA A 1 198 ? 4.691   -10.484 6.965   1.00 69.08 198 A 1 
ATOM   1592 N N   . GLN A 1 199 ? 7.504   -11.714 8.263   1.00 77.49 199 A 1 
ATOM   1593 C CA  . GLN A 1 199 ? 8.365   -12.900 8.344   1.00 75.65 199 A 1 
ATOM   1594 C C   . GLN A 1 199 ? 9.229   -12.941 9.610   1.00 73.25 199 A 1 
ATOM   1595 O O   . GLN A 1 199 ? 9.415   -14.011 10.184  1.00 68.87 199 A 1 
ATOM   1596 C CB  . GLN A 1 199 ? 9.271   -12.957 7.101   1.00 74.51 199 A 1 
ATOM   1597 C CG  . GLN A 1 199 ? 8.523   -13.206 5.783   1.00 70.15 199 A 1 
ATOM   1598 C CD  . GLN A 1 199 ? 7.928   -14.604 5.631   1.00 67.57 199 A 1 
ATOM   1599 O OE1 . GLN A 1 199 ? 8.045   -15.506 6.447   1.00 62.37 199 A 1 
ATOM   1600 N NE2 . GLN A 1 199 ? 7.232   -14.855 4.539   1.00 59.08 199 A 1 
ATOM   1601 N N   . GLU A 1 200 ? 9.761   -11.790 10.042  1.00 63.50 200 A 1 
ATOM   1602 C CA  . GLU A 1 200 ? 10.821  -11.704 11.054  1.00 62.19 200 A 1 
ATOM   1603 C C   . GLU A 1 200 ? 10.326  -11.218 12.419  1.00 61.27 200 A 1 
ATOM   1604 O O   . GLU A 1 200 ? 10.990  -11.461 13.428  1.00 56.45 200 A 1 
ATOM   1605 C CB  . GLU A 1 200 ? 11.954  -10.794 10.559  1.00 58.60 200 A 1 
ATOM   1606 C CG  . GLU A 1 200 ? 12.586  -11.290 9.250   1.00 52.82 200 A 1 
ATOM   1607 C CD  . GLU A 1 200 ? 13.789  -10.446 8.805   1.00 49.80 200 A 1 
ATOM   1608 O OE1 . GLU A 1 200 ? 14.356  -10.801 7.749   1.00 44.68 200 A 1 
ATOM   1609 O OE2 . GLU A 1 200 ? 14.147  -9.473  9.511   1.00 45.18 200 A 1 
ATOM   1610 N N   . LEU A 1 201 ? 9.161   -10.554 12.491  1.00 55.14 201 A 1 
ATOM   1611 C CA  . LEU A 1 201 ? 8.616   -10.209 13.804  1.00 55.26 201 A 1 
ATOM   1612 C C   . LEU A 1 201 ? 8.230   -11.488 14.558  1.00 55.17 201 A 1 
ATOM   1613 O O   . LEU A 1 201 ? 7.476   -12.310 14.028  1.00 52.08 201 A 1 
ATOM   1614 C CB  . LEU A 1 201 ? 7.425   -9.244  13.708  1.00 51.58 201 A 1 
ATOM   1615 C CG  . LEU A 1 201 ? 7.807   -7.797  13.351  1.00 48.06 201 A 1 
ATOM   1616 C CD1 . LEU A 1 201 ? 6.525   -6.971  13.190  1.00 45.56 201 A 1 
ATOM   1617 C CD2 . LEU A 1 201 ? 8.649   -7.118  14.434  1.00 44.80 201 A 1 
ATOM   1618 N N   . PRO A 1 202 ? 8.691   -11.654 15.813  1.00 53.38 202 A 1 
ATOM   1619 C CA  . PRO A 1 202 ? 8.253   -12.761 16.642  1.00 54.07 202 A 1 
ATOM   1620 C C   . PRO A 1 202 ? 6.729   -12.720 16.752  1.00 54.91 202 A 1 
ATOM   1621 O O   . PRO A 1 202 ? 6.135   -11.668 17.008  1.00 53.25 202 A 1 
ATOM   1622 C CB  . PRO A 1 202 ? 8.961   -12.591 17.990  1.00 50.60 202 A 1 
ATOM   1623 C CG  . PRO A 1 202 ? 9.293   -11.097 18.043  1.00 49.75 202 A 1 
ATOM   1624 C CD  . PRO A 1 202 ? 9.509   -10.727 16.581  1.00 53.45 202 A 1 
ATOM   1625 N N   . LYS A 1 203 ? 6.077   -13.866 16.552  1.00 52.82 203 A 1 
ATOM   1626 C CA  . LYS A 1 203 ? 4.628   -13.978 16.727  1.00 54.39 203 A 1 
ATOM   1627 C C   . LYS A 1 203 ? 4.285   -13.535 18.152  1.00 53.50 203 A 1 
ATOM   1628 O O   . LYS A 1 203 ? 4.588   -14.240 19.110  1.00 51.41 203 A 1 
ATOM   1629 C CB  . LYS A 1 203 ? 4.160   -15.421 16.492  1.00 52.09 203 A 1 
ATOM   1630 C CG  . LYS A 1 203 ? 4.307   -15.964 15.057  1.00 48.10 203 A 1 
ATOM   1631 C CD  . LYS A 1 203 ? 3.795   -17.414 15.076  1.00 46.14 203 A 1 
ATOM   1632 C CE  . LYS A 1 203 ? 3.907   -18.191 13.774  1.00 41.74 203 A 1 
ATOM   1633 N NZ  . LYS A 1 203 ? 3.477   -19.602 14.018  1.00 37.80 203 A 1 
ATOM   1634 N N   . LEU A 1 204 ? 3.624   -12.384 18.291  1.00 50.59 204 A 1 
ATOM   1635 C CA  . LEU A 1 204 ? 3.194   -11.837 19.590  1.00 50.79 204 A 1 
ATOM   1636 C C   . LEU A 1 204 ? 2.043   -12.641 20.235  1.00 51.00 204 A 1 
ATOM   1637 O O   . LEU A 1 204 ? 1.485   -12.236 21.250  1.00 47.54 204 A 1 
ATOM   1638 C CB  . LEU A 1 204 ? 2.821   -10.351 19.414  1.00 47.21 204 A 1 
ATOM   1639 C CG  . LEU A 1 204 ? 3.992   -9.418  19.037  1.00 44.69 204 A 1 
ATOM   1640 C CD1 . LEU A 1 204 ? 3.450   -8.030  18.718  1.00 42.58 204 A 1 
ATOM   1641 C CD2 . LEU A 1 204 ? 5.007   -9.291  20.172  1.00 41.72 204 A 1 
ATOM   1642 N N   . HIS A 1 205 ? 1.661   -13.760 19.645  1.00 49.53 205 A 1 
ATOM   1643 C CA  . HIS A 1 205 ? 0.576   -14.622 20.085  1.00 51.69 205 A 1 
ATOM   1644 C C   . HIS A 1 205 ? 1.075   -16.036 20.408  1.00 52.48 205 A 1 
ATOM   1645 O O   . HIS A 1 205 ? 2.017   -16.549 19.802  1.00 50.31 205 A 1 
ATOM   1646 C CB  . HIS A 1 205 ? -0.525  -14.630 19.022  1.00 49.47 205 A 1 
ATOM   1647 C CG  . HIS A 1 205 ? -0.111  -15.247 17.703  1.00 47.98 205 A 1 
ATOM   1648 N ND1 . HIS A 1 205 ? 0.219   -16.564 17.482  1.00 43.34 205 A 1 
ATOM   1649 C CD2 . HIS A 1 205 ? -0.014  -14.603 16.492  1.00 42.91 205 A 1 
ATOM   1650 C CE1 . HIS A 1 205 ? 0.503   -16.722 16.182  1.00 39.81 205 A 1 
ATOM   1651 N NE2 . HIS A 1 205 ? 0.372   -15.548 15.533  1.00 42.70 205 A 1 
ATOM   1652 N N   . ASN A 1 206 ? 0.384   -16.696 21.309  1.00 52.98 206 A 1 
ATOM   1653 C CA  . ASN A 1 206 ? 0.663   -18.067 21.733  1.00 54.33 206 A 1 
ATOM   1654 C C   . ASN A 1 206 ? -0.184  -19.120 20.988  1.00 54.88 206 A 1 
ATOM   1655 O O   . ASN A 1 206 ? -0.475  -20.173 21.556  1.00 52.71 206 A 1 
ATOM   1656 C CB  . ASN A 1 206 ? 0.498   -18.146 23.264  1.00 50.43 206 A 1 
ATOM   1657 C CG  . ASN A 1 206 ? -0.939  -17.947 23.724  1.00 45.82 206 A 1 
ATOM   1658 O OD1 . ASN A 1 206 ? -1.790  -17.430 23.014  1.00 42.98 206 A 1 
ATOM   1659 N ND2 . ASN A 1 206 ? -1.252  -18.331 24.932  1.00 41.31 206 A 1 
ATOM   1660 N N   . PHE A 1 207 ? -0.613  -18.858 19.746  1.00 50.72 207 A 1 
ATOM   1661 C CA  . PHE A 1 207 ? -1.513  -19.763 19.016  1.00 52.99 207 A 1 
ATOM   1662 C C   . PHE A 1 207 ? -0.937  -21.169 18.839  1.00 54.61 207 A 1 
ATOM   1663 O O   . PHE A 1 207 ? -1.691  -22.135 18.895  1.00 53.91 207 A 1 
ATOM   1664 C CB  . PHE A 1 207 ? -1.881  -19.172 17.648  1.00 51.62 207 A 1 
ATOM   1665 C CG  . PHE A 1 207 ? -2.677  -17.875 17.652  1.00 52.16 207 A 1 
ATOM   1666 C CD1 . PHE A 1 207 ? -3.430  -17.466 18.769  1.00 48.98 207 A 1 
ATOM   1667 C CD2 . PHE A 1 207 ? -2.691  -17.083 16.486  1.00 47.98 207 A 1 
ATOM   1668 C CE1 . PHE A 1 207 ? -4.170  -16.274 18.732  1.00 45.16 207 A 1 
ATOM   1669 C CE2 . PHE A 1 207 ? -3.433  -15.895 16.449  1.00 47.00 207 A 1 
ATOM   1670 C CZ  . PHE A 1 207 ? -4.169  -15.487 17.572  1.00 47.10 207 A 1 
ATOM   1671 N N   . ASP A 1 208 ? 0.383   -21.274 18.712  1.00 62.85 208 A 1 
ATOM   1672 C CA  . ASP A 1 208 ? 1.078   -22.558 18.601  1.00 64.49 208 A 1 
ATOM   1673 C C   . ASP A 1 208 ? 0.910   -23.428 19.872  1.00 62.69 208 A 1 
ATOM   1674 O O   . ASP A 1 208 ? 0.951   -24.647 19.787  1.00 60.71 208 A 1 
ATOM   1675 C CB  . ASP A 1 208 ? 2.561   -22.300 18.252  1.00 64.25 208 A 1 
ATOM   1676 C CG  . ASP A 1 208 ? 2.775   -21.537 16.920  1.00 60.26 208 A 1 
ATOM   1677 O OD1 . ASP A 1 208 ? 1.924   -21.588 16.005  1.00 56.17 208 A 1 
ATOM   1678 O OD2 . ASP A 1 208 ? 3.789   -20.814 16.775  1.00 56.00 208 A 1 
ATOM   1679 N N   . ASN A 1 209 ? 0.649   -22.804 21.028  1.00 62.43 209 A 1 
ATOM   1680 C CA  . ASN A 1 209 ? 0.414   -23.495 22.299  1.00 63.36 209 A 1 
ATOM   1681 C C   . ASN A 1 209 ? -1.075  -23.564 22.680  1.00 61.70 209 A 1 
ATOM   1682 O O   . ASN A 1 209 ? -1.487  -24.467 23.402  1.00 58.47 209 A 1 
ATOM   1683 C CB  . ASN A 1 209 ? 1.201   -22.763 23.401  1.00 62.55 209 A 1 
ATOM   1684 C CG  . ASN A 1 209 ? 2.706   -22.805 23.212  1.00 59.23 209 A 1 
ATOM   1685 O OD1 . ASN A 1 209 ? 3.277   -23.692 22.612  1.00 55.88 209 A 1 
ATOM   1686 N ND2 . ASN A 1 209 ? 3.420   -21.837 23.739  1.00 54.69 209 A 1 
ATOM   1687 N N   . ALA A 1 210 ? -1.875  -22.574 22.253  1.00 61.92 210 A 1 
ATOM   1688 C CA  . ALA A 1 210 ? -3.257  -22.402 22.703  1.00 62.42 210 A 1 
ATOM   1689 C C   . ALA A 1 210 ? -4.308  -22.994 21.750  1.00 64.37 210 A 1 
ATOM   1690 O O   . ALA A 1 210 ? -5.440  -23.230 22.169  1.00 60.03 210 A 1 
ATOM   1691 C CB  . ALA A 1 210 ? -3.496  -20.905 22.920  1.00 59.12 210 A 1 
ATOM   1692 N N   . LEU A 1 211 ? -3.971  -23.203 20.471  1.00 56.64 211 A 1 
ATOM   1693 C CA  . LEU A 1 211 ? -4.909  -23.668 19.451  1.00 60.25 211 A 1 
ATOM   1694 C C   . LEU A 1 211 ? -4.483  -25.014 18.854  1.00 62.30 211 A 1 
ATOM   1695 O O   . LEU A 1 211 ? -3.296  -25.239 18.616  1.00 63.02 211 A 1 
ATOM   1696 C CB  . LEU A 1 211 ? -5.066  -22.610 18.348  1.00 58.50 211 A 1 
ATOM   1697 C CG  . LEU A 1 211 ? -5.665  -21.271 18.807  1.00 55.36 211 A 1 
ATOM   1698 C CD1 . LEU A 1 211 ? -5.663  -20.299 17.629  1.00 52.16 211 A 1 
ATOM   1699 C CD2 . LEU A 1 211 ? -7.108  -21.415 19.292  1.00 53.07 211 A 1 
ATOM   1700 N N   . PRO A 1 212 ? -5.449  -25.887 18.507  1.00 66.65 212 A 1 
ATOM   1701 C CA  . PRO A 1 212 ? -5.196  -27.061 17.682  1.00 67.68 212 A 1 
ATOM   1702 C C   . PRO A 1 212 ? -4.537  -26.691 16.347  1.00 68.86 212 A 1 
ATOM   1703 O O   . PRO A 1 212 ? -4.875  -25.670 15.744  1.00 68.07 212 A 1 
ATOM   1704 C CB  . PRO A 1 212 ? -6.566  -27.707 17.459  1.00 66.84 212 A 1 
ATOM   1705 C CG  . PRO A 1 212 ? -7.403  -27.214 18.631  1.00 66.83 212 A 1 
ATOM   1706 C CD  . PRO A 1 212 ? -6.851  -25.821 18.890  1.00 70.08 212 A 1 
ATOM   1707 N N   . GLU A 1 213 ? -3.653  -27.553 15.843  1.00 70.57 213 A 1 
ATOM   1708 C CA  . GLU A 1 213 ? -2.825  -27.287 14.655  1.00 72.34 213 A 1 
ATOM   1709 C C   . GLU A 1 213 ? -3.639  -26.837 13.426  1.00 71.50 213 A 1 
ATOM   1710 O O   . GLU A 1 213 ? -3.242  -25.922 12.701  1.00 69.56 213 A 1 
ATOM   1711 C CB  . GLU A 1 213 ? -2.029  -28.567 14.356  1.00 71.46 213 A 1 
ATOM   1712 C CG  . GLU A 1 213 ? -0.912  -28.344 13.332  1.00 65.17 213 A 1 
ATOM   1713 C CD  . GLU A 1 213 ? -0.114  -29.624 13.019  1.00 60.46 213 A 1 
ATOM   1714 O OE1 . GLU A 1 213 ? 0.821   -29.514 12.197  1.00 55.37 213 A 1 
ATOM   1715 O OE2 . GLU A 1 213 ? -0.479  -30.693 13.548  1.00 55.12 213 A 1 
ATOM   1716 N N   . HIS A 1 214 ? -4.831  -27.405 13.221  1.00 67.65 214 A 1 
ATOM   1717 C CA  . HIS A 1 214 ? -5.715  -27.067 12.100  1.00 67.46 214 A 1 
ATOM   1718 C C   . HIS A 1 214 ? -6.297  -25.639 12.169  1.00 68.24 214 A 1 
ATOM   1719 O O   . HIS A 1 214 ? -6.675  -25.092 11.136  1.00 67.02 214 A 1 
ATOM   1720 C CB  . HIS A 1 214 ? -6.825  -28.123 11.996  1.00 67.00 214 A 1 
ATOM   1721 C CG  . HIS A 1 214 ? -7.803  -28.122 13.143  1.00 63.89 214 A 1 
ATOM   1722 N ND1 . HIS A 1 214 ? -7.638  -28.728 14.365  1.00 56.53 214 A 1 
ATOM   1723 C CD2 . HIS A 1 214 ? -9.044  -27.545 13.144  1.00 55.40 214 A 1 
ATOM   1724 C CE1 . HIS A 1 214 ? -8.752  -28.516 15.086  1.00 53.56 214 A 1 
ATOM   1725 N NE2 . HIS A 1 214 ? -9.639  -27.803 14.384  1.00 57.82 214 A 1 
ATOM   1726 N N   . LEU A 1 215 ? -6.342  -25.011 13.361  1.00 61.33 215 A 1 
ATOM   1727 C CA  . LEU A 1 215 ? -6.836  -23.644 13.561  1.00 62.67 215 A 1 
ATOM   1728 C C   . LEU A 1 215 ? -5.716  -22.597 13.594  1.00 64.13 215 A 1 
ATOM   1729 O O   . LEU A 1 215 ? -5.985  -21.415 13.377  1.00 63.57 215 A 1 
ATOM   1730 C CB  . LEU A 1 215 ? -7.676  -23.583 14.848  1.00 61.93 215 A 1 
ATOM   1731 C CG  . LEU A 1 215 ? -8.965  -24.426 14.828  1.00 60.23 215 A 1 
ATOM   1732 C CD1 . LEU A 1 215 ? -9.695  -24.275 16.160  1.00 57.61 215 A 1 
ATOM   1733 C CD2 . LEU A 1 215 ? -9.922  -24.000 13.712  1.00 57.57 215 A 1 
ATOM   1734 N N   . GLN A 1 216 ? -4.468  -22.995 13.818  1.00 63.38 216 A 1 
ATOM   1735 C CA  . GLN A 1 216 ? -3.344  -22.063 13.974  1.00 64.56 216 A 1 
ATOM   1736 C C   . GLN A 1 216 ? -3.105  -21.211 12.720  1.00 65.52 216 A 1 
ATOM   1737 O O   . GLN A 1 216 ? -2.936  -19.993 12.808  1.00 66.16 216 A 1 
ATOM   1738 C CB  . GLN A 1 216 ? -2.064  -22.836 14.316  1.00 65.35 216 A 1 
ATOM   1739 C CG  . GLN A 1 216 ? -2.112  -23.520 15.687  1.00 65.10 216 A 1 
ATOM   1740 C CD  . GLN A 1 216 ? -0.860  -24.340 15.960  1.00 64.00 216 A 1 
ATOM   1741 O OE1 . GLN A 1 216 ? 0.102   -24.328 15.207  1.00 60.25 216 A 1 
ATOM   1742 N NE2 . GLN A 1 216 ? -0.829  -25.091 17.032  1.00 57.98 216 A 1 
ATOM   1743 N N   . LYS A 1 217 ? -3.156  -21.826 11.530  1.00 70.00 217 A 1 
ATOM   1744 C CA  . LYS A 1 217 ? -3.008  -21.113 10.250  1.00 69.04 217 A 1 
ATOM   1745 C C   . LYS A 1 217 ? -4.125  -20.094 10.042  1.00 67.80 217 A 1 
ATOM   1746 O O   . LYS A 1 217 ? -3.853  -18.953 9.682   1.00 65.58 217 A 1 
ATOM   1747 C CB  . LYS A 1 217 ? -2.953  -22.102 9.073   1.00 67.63 217 A 1 
ATOM   1748 C CG  . LYS A 1 217 ? -1.633  -22.879 9.030   1.00 63.20 217 A 1 
ATOM   1749 C CD  . LYS A 1 217 ? -1.572  -23.793 7.800   1.00 61.00 217 A 1 
ATOM   1750 C CE  . LYS A 1 217 ? -0.249  -24.562 7.780   1.00 54.29 217 A 1 
ATOM   1751 N NZ  . LYS A 1 217 ? -0.172  -25.523 6.650   1.00 49.18 217 A 1 
ATOM   1752 N N   . GLN A 1 218 ? -5.370  -20.477 10.314  1.00 59.91 218 A 1 
ATOM   1753 C CA  . GLN A 1 218 ? -6.530  -19.596 10.169  1.00 60.93 218 A 1 
ATOM   1754 C C   . GLN A 1 218 ? -6.466  -18.410 11.144  1.00 61.97 218 A 1 
ATOM   1755 O O   . GLN A 1 218 ? -6.662  -17.269 10.727  1.00 61.85 218 A 1 
ATOM   1756 C CB  . GLN A 1 218 ? -7.807  -20.423 10.357  1.00 60.69 218 A 1 
ATOM   1757 C CG  . GLN A 1 218 ? -9.072  -19.606 10.060  1.00 57.53 218 A 1 
ATOM   1758 C CD  . GLN A 1 218 ? -10.349 -20.429 10.188  1.00 53.48 218 A 1 
ATOM   1759 O OE1 . GLN A 1 218 ? -10.351 -21.608 10.505  1.00 51.80 218 A 1 
ATOM   1760 N NE2 . GLN A 1 218 ? -11.496 -19.845 9.938   1.00 47.84 218 A 1 
ATOM   1761 N N   . ALA A 1 219 ? -6.120  -18.653 12.409  1.00 60.62 219 A 1 
ATOM   1762 C CA  . ALA A 1 219 ? -5.955  -17.605 13.412  1.00 60.37 219 A 1 
ATOM   1763 C C   . ALA A 1 219 ? -4.819  -16.632 13.050  1.00 60.59 219 A 1 
ATOM   1764 O O   . ALA A 1 219 ? -4.977  -15.418 13.177  1.00 59.84 219 A 1 
ATOM   1765 C CB  . ALA A 1 219 ? -5.711  -18.284 14.764  1.00 60.22 219 A 1 
ATOM   1766 N N   . THR A 1 220 ? -3.709  -17.144 12.527  1.00 61.04 220 A 1 
ATOM   1767 C CA  . THR A 1 220 ? -2.586  -16.320 12.052  1.00 60.74 220 A 1 
ATOM   1768 C C   . THR A 1 220 ? -2.990  -15.436 10.871  1.00 59.32 220 A 1 
ATOM   1769 O O   . THR A 1 220 ? -2.667  -14.250 10.857  1.00 58.36 220 A 1 
ATOM   1770 C CB  . THR A 1 220 ? -1.385  -17.201 11.675  1.00 60.52 220 A 1 
ATOM   1771 O OG1 . THR A 1 220 ? -0.979  -17.979 12.775  1.00 56.29 220 A 1 
ATOM   1772 C CG2 . THR A 1 220 ? -0.164  -16.378 11.260  1.00 56.78 220 A 1 
ATOM   1773 N N   . GLU A 1 221 ? -3.741  -15.961 9.902   1.00 59.79 221 A 1 
ATOM   1774 C CA  . GLU A 1 221 ? -4.240  -15.175 8.762   1.00 60.22 221 A 1 
ATOM   1775 C C   . GLU A 1 221 ? -5.263  -14.109 9.190   1.00 59.25 221 A 1 
ATOM   1776 O O   . GLU A 1 221 ? -5.207  -12.974 8.715   1.00 57.91 221 A 1 
ATOM   1777 C CB  . GLU A 1 221 ? -4.840  -16.113 7.699   1.00 59.28 221 A 1 
ATOM   1778 C CG  . GLU A 1 221 ? -3.771  -16.910 6.919   1.00 54.17 221 A 1 
ATOM   1779 C CD  . GLU A 1 221 ? -2.790  -16.008 6.158   1.00 51.56 221 A 1 
ATOM   1780 O OE1 . GLU A 1 221 ? -1.557  -16.139 6.362   1.00 47.89 221 A 1 
ATOM   1781 O OE2 . GLU A 1 221 ? -3.266  -15.150 5.387   1.00 47.25 221 A 1 
ATOM   1782 N N   . MET A 1 222 ? -6.150  -14.413 10.143  1.00 55.11 222 A 1 
ATOM   1783 C CA  . MET A 1 222 ? -7.073  -13.428 10.723  1.00 55.58 222 A 1 
ATOM   1784 C C   . MET A 1 222 ? -6.328  -12.307 11.459  1.00 55.33 222 A 1 
ATOM   1785 O O   . MET A 1 222 ? -6.694  -11.137 11.334  1.00 55.11 222 A 1 
ATOM   1786 C CB  . MET A 1 222 ? -8.049  -14.121 11.683  1.00 55.08 222 A 1 
ATOM   1787 C CG  . MET A 1 222 ? -9.093  -14.966 10.944  1.00 51.54 222 A 1 
ATOM   1788 S SD  . MET A 1 222 ? -10.241 -15.856 12.034  1.00 47.63 222 A 1 
ATOM   1789 C CE  . MET A 1 222 ? -11.220 -14.476 12.687  1.00 43.01 222 A 1 
ATOM   1790 N N   . LEU A 1 223 ? -5.258  -12.638 12.177  1.00 53.54 223 A 1 
ATOM   1791 C CA  . LEU A 1 223 ? -4.427  -11.645 12.854  1.00 53.59 223 A 1 
ATOM   1792 C C   . LEU A 1 223 ? -3.699  -10.741 11.847  1.00 52.00 223 A 1 
ATOM   1793 O O   . LEU A 1 223 ? -3.726  -9.517  11.986  1.00 51.14 223 A 1 
ATOM   1794 C CB  . LEU A 1 223 ? -3.447  -12.375 13.787  1.00 52.72 223 A 1 
ATOM   1795 C CG  . LEU A 1 223 ? -2.849  -11.446 14.857  1.00 50.16 223 A 1 
ATOM   1796 C CD1 . LEU A 1 223 ? -3.828  -11.216 16.008  1.00 48.67 223 A 1 
ATOM   1797 C CD2 . LEU A 1 223 ? -1.577  -12.058 15.428  1.00 48.18 223 A 1 
ATOM   1798 N N   . LYS A 1 224 ? -3.127  -11.306 10.784  1.00 55.57 224 A 1 
ATOM   1799 C CA  . LYS A 1 224 ? -2.511  -10.535 9.685   1.00 55.24 224 A 1 
ATOM   1800 C C   . LYS A 1 224 ? -3.503  -9.573  9.025   1.00 53.46 224 A 1 
ATOM   1801 O O   . LYS A 1 224 ? -3.154  -8.423  8.757   1.00 51.83 224 A 1 
ATOM   1802 C CB  . LYS A 1 224 ? -1.949  -11.484 8.619   1.00 53.52 224 A 1 
ATOM   1803 C CG  . LYS A 1 224 ? -0.667  -12.216 9.041   1.00 49.79 224 A 1 
ATOM   1804 C CD  . LYS A 1 224 ? -0.329  -13.219 7.938   1.00 48.57 224 A 1 
ATOM   1805 C CE  . LYS A 1 224 ? 0.883   -14.083 8.256   1.00 44.94 224 A 1 
ATOM   1806 N NZ  . LYS A 1 224 ? 1.015   -15.127 7.208   1.00 41.54 224 A 1 
ATOM   1807 N N   . ALA A 1 225 ? -4.749  -10.001 8.812   1.00 49.36 225 A 1 
ATOM   1808 C CA  . ALA A 1 225 ? -5.807  -9.135  8.291   1.00 48.73 225 A 1 
ATOM   1809 C C   . ALA A 1 225 ? -6.118  -7.957  9.233   1.00 48.08 225 A 1 
ATOM   1810 O O   . ALA A 1 225 ? -6.420  -6.859  8.766   1.00 45.77 225 A 1 
ATOM   1811 C CB  . ALA A 1 225 ? -7.051  -9.990  8.022   1.00 45.60 225 A 1 
ATOM   1812 N N   . THR A 1 226 ? -5.986  -8.144  10.549  1.00 45.83 226 A 1 
ATOM   1813 C CA  . THR A 1 226 ? -6.194  -7.087  11.552  1.00 45.66 226 A 1 
ATOM   1814 C C   . THR A 1 226 ? -5.082  -6.029  11.513  1.00 45.37 226 A 1 
ATOM   1815 O O   . THR A 1 226 ? -5.371  -4.838  11.613  1.00 43.36 226 A 1 
ATOM   1816 C CB  . THR A 1 226 ? -6.323  -7.689  12.958  1.00 43.26 226 A 1 
ATOM   1817 O OG1 . THR A 1 226 ? -7.260  -8.745  12.958  1.00 39.98 226 A 1 
ATOM   1818 C CG2 . THR A 1 226 ? -6.831  -6.672  13.978  1.00 39.53 226 A 1 
ATOM   1819 N N   . TYR A 1 227 ? -3.824  -6.423  11.282  1.00 44.79 227 A 1 
ATOM   1820 C CA  . TYR A 1 227 ? -2.709  -5.472  11.129  1.00 45.48 227 A 1 
ATOM   1821 C C   . TYR A 1 227 ? -2.805  -4.608  9.859   1.00 45.44 227 A 1 
ATOM   1822 O O   . TYR A 1 227 ? -2.322  -3.474  9.848   1.00 43.81 227 A 1 
ATOM   1823 C CB  . TYR A 1 227 ? -1.374  -6.226  11.183  1.00 43.07 227 A 1 
ATOM   1824 C CG  . TYR A 1 227 ? -0.961  -6.639  12.587  1.00 39.79 227 A 1 
ATOM   1825 C CD1 . TYR A 1 227 ? -0.480  -5.663  13.486  1.00 37.47 227 A 1 
ATOM   1826 C CD2 . TYR A 1 227 ? -1.052  -7.979  12.999  1.00 37.05 227 A 1 
ATOM   1827 C CE1 . TYR A 1 227 ? -0.104  -6.029  14.792  1.00 34.18 227 A 1 
ATOM   1828 C CE2 . TYR A 1 227 ? -0.676  -8.347  14.307  1.00 35.02 227 A 1 
ATOM   1829 C CZ  . TYR A 1 227 ? -0.203  -7.372  15.204  1.00 34.68 227 A 1 
ATOM   1830 O OH  . TYR A 1 227 ? 0.156   -7.727  16.466  1.00 34.11 227 A 1 
ATOM   1831 N N   . ASN A 1 228 ? -3.493  -5.081  8.817   1.00 42.81 228 A 1 
ATOM   1832 C CA  . ASN A 1 228 ? -3.743  -4.302  7.599   1.00 43.57 228 A 1 
ATOM   1833 C C   . ASN A 1 228 ? -4.740  -3.139  7.785   1.00 44.52 228 A 1 
ATOM   1834 O O   . ASN A 1 228 ? -4.896  -2.326  6.874   1.00 43.01 228 A 1 
ATOM   1835 C CB  . ASN A 1 228 ? -4.182  -5.256  6.473   1.00 40.45 228 A 1 
ATOM   1836 C CG  . ASN A 1 228 ? -3.027  -5.990  5.816   1.00 36.59 228 A 1 
ATOM   1837 O OD1 . ASN A 1 228 ? -1.905  -5.525  5.760   1.00 34.04 228 A 1 
ATOM   1838 N ND2 . ASN A 1 228 ? -3.269  -7.141  5.241   1.00 33.02 228 A 1 
ATOM   1839 N N   . LEU A 1 229 ? -5.405  -3.004  8.938   1.00 39.35 229 A 1 
ATOM   1840 C CA  . LEU A 1 229 ? -6.361  -1.913  9.193   1.00 39.41 229 A 1 
ATOM   1841 C C   . LEU A 1 229 ? -5.697  -0.546  9.425   1.00 40.05 229 A 1 
ATOM   1842 O O   . LEU A 1 229 ? -6.365  0.476   9.278   1.00 38.25 229 A 1 
ATOM   1843 C CB  . LEU A 1 229 ? -7.279  -2.296  10.365  1.00 37.41 229 A 1 
ATOM   1844 C CG  . LEU A 1 229 ? -8.235  -3.463  10.051  1.00 35.11 229 A 1 
ATOM   1845 C CD1 . LEU A 1 229 ? -8.921  -3.924  11.330  1.00 32.85 229 A 1 
ATOM   1846 C CD2 . LEU A 1 229 ? -9.324  -3.057  9.055   1.00 33.32 229 A 1 
ATOM   1847 N N   . GLY A 1 230 ? -4.378  -0.503  9.691   1.00 42.31 230 A 1 
ATOM   1848 C CA  . GLY A 1 230 ? -3.625  0.760   9.736   1.00 42.63 230 A 1 
ATOM   1849 C C   . GLY A 1 230 ? -3.659  1.543   8.416   1.00 42.28 230 A 1 
ATOM   1850 O O   . GLY A 1 230 ? -3.496  2.761   8.408   1.00 40.74 230 A 1 
ATOM   1851 N N   . PHE A 1 231 ? -3.953  0.862   7.307   1.00 42.27 231 A 1 
ATOM   1852 C CA  . PHE A 1 231 ? -4.163  1.463   5.985   1.00 41.57 231 A 1 
ATOM   1853 C C   . PHE A 1 231 ? -5.451  2.308   5.883   1.00 42.08 231 A 1 
ATOM   1854 O O   . PHE A 1 231 ? -5.522  3.227   5.076   1.00 40.48 231 A 1 
ATOM   1855 C CB  . PHE A 1 231 ? -4.175  0.325   4.954   1.00 39.43 231 A 1 
ATOM   1856 C CG  . PHE A 1 231 ? -4.565  0.752   3.558   1.00 36.81 231 A 1 
ATOM   1857 C CD1 . PHE A 1 231 ? -5.806  0.363   3.017   1.00 34.61 231 A 1 
ATOM   1858 C CD2 . PHE A 1 231 ? -3.717  1.600   2.829   1.00 35.02 231 A 1 
ATOM   1859 C CE1 . PHE A 1 231 ? -6.195  0.820   1.749   1.00 32.29 231 A 1 
ATOM   1860 C CE2 . PHE A 1 231 ? -4.117  2.063   1.563   1.00 32.99 231 A 1 
ATOM   1861 C CZ  . PHE A 1 231 ? -5.356  1.676   1.024   1.00 33.70 231 A 1 
ATOM   1862 N N   . LEU A 1 232 ? -6.463  2.024   6.704   1.00 38.63 232 A 1 
ATOM   1863 C CA  . LEU A 1 232 ? -7.731  2.765   6.730   1.00 38.40 232 A 1 
ATOM   1864 C C   . LEU A 1 232 ? -7.698  3.961   7.699   1.00 38.75 232 A 1 
ATOM   1865 O O   . LEU A 1 232 ? -8.746  4.464   8.073   1.00 36.55 232 A 1 
ATOM   1866 C CB  . LEU A 1 232 ? -8.888  1.790   7.030   1.00 36.14 232 A 1 
ATOM   1867 C CG  . LEU A 1 232 ? -9.149  0.749   5.926   1.00 33.67 232 A 1 
ATOM   1868 C CD1 . LEU A 1 232 ? -10.193 -0.259  6.411   1.00 31.51 232 A 1 
ATOM   1869 C CD2 . LEU A 1 232 ? -9.682  1.391   4.641   1.00 32.13 232 A 1 
ATOM   1870 N N   . ASP A 1 233 ? -6.497  4.393   8.126   1.00 39.07 233 A 1 
ATOM   1871 C CA  . ASP A 1 233 ? -6.297  5.358   9.225   1.00 40.57 233 A 1 
ATOM   1872 C C   . ASP A 1 233 ? -6.998  4.929   10.539  1.00 41.38 233 A 1 
ATOM   1873 O O   . ASP A 1 233 ? -7.184  5.717   11.458  1.00 40.53 233 A 1 
ATOM   1874 C CB  . ASP A 1 233 ? -6.590  6.805   8.761   1.00 39.27 233 A 1 
ATOM   1875 C CG  . ASP A 1 233 ? -5.713  7.913   9.390   1.00 34.97 233 A 1 
ATOM   1876 O OD1 . ASP A 1 233 ? -4.631  7.637   9.972   1.00 31.39 233 A 1 
ATOM   1877 O OD2 . ASP A 1 233 ? -6.079  9.100   9.217   1.00 30.61 233 A 1 
ATOM   1878 N N   . LEU A 1 234 ? -7.357  3.641   10.646  1.00 40.43 234 A 1 
ATOM   1879 C CA  . LEU A 1 234 ? -7.818  3.008   11.878  1.00 40.71 234 A 1 
ATOM   1880 C C   . LEU A 1 234 ? -6.587  2.701   12.733  1.00 40.95 234 A 1 
ATOM   1881 O O   . LEU A 1 234 ? -6.037  1.605   12.713  1.00 38.59 234 A 1 
ATOM   1882 C CB  . LEU A 1 234 ? -8.649  1.748   11.573  1.00 37.53 234 A 1 
ATOM   1883 C CG  . LEU A 1 234 ? -9.966  2.016   10.825  1.00 35.14 234 A 1 
ATOM   1884 C CD1 . LEU A 1 234 ? -10.612 0.692   10.425  1.00 32.87 234 A 1 
ATOM   1885 C CD2 . LEU A 1 234 ? -10.977 2.788   11.674  1.00 33.32 234 A 1 
ATOM   1886 N N   . ARG A 1 235 ? -6.129  3.723   13.466  1.00 43.23 235 A 1 
ATOM   1887 C CA  . ARG A 1 235 ? -4.930  3.647   14.320  1.00 44.01 235 A 1 
ATOM   1888 C C   . ARG A 1 235 ? -5.121  2.803   15.577  1.00 44.80 235 A 1 
ATOM   1889 O O   . ARG A 1 235 ? -4.158  2.598   16.306  1.00 41.46 235 A 1 
ATOM   1890 C CB  . ARG A 1 235 ? -4.456  5.057   14.685  1.00 39.62 235 A 1 
ATOM   1891 C CG  . ARG A 1 235 ? -4.087  5.860   13.436  1.00 35.83 235 A 1 
ATOM   1892 C CD  . ARG A 1 235 ? -3.507  7.213   13.825  1.00 33.48 235 A 1 
ATOM   1893 N NE  . ARG A 1 235 ? -3.332  8.048   12.635  1.00 30.16 235 A 1 
ATOM   1894 C CZ  . ARG A 1 235 ? -2.630  9.150   12.523  1.00 26.65 235 A 1 
ATOM   1895 N NH1 . ARG A 1 235 ? -1.951  9.651   13.526  1.00 25.70 235 A 1 
ATOM   1896 N NH2 . ARG A 1 235 ? -2.618  9.770   11.379  1.00 24.86 235 A 1 
ATOM   1897 N N   . PHE A 1 236 ? -6.336  2.345   15.828  1.00 45.07 236 A 1 
ATOM   1898 C CA  . PHE A 1 236 ? -6.713  1.629   17.042  1.00 46.92 236 A 1 
ATOM   1899 C C   . PHE A 1 236 ? -7.299  0.247   16.721  1.00 47.67 236 A 1 
ATOM   1900 O O   . PHE A 1 236 ? -7.993  0.087   15.711  1.00 45.56 236 A 1 
ATOM   1901 C CB  . PHE A 1 236 ? -7.693  2.492   17.850  1.00 44.04 236 A 1 
ATOM   1902 C CG  . PHE A 1 236 ? -7.124  3.853   18.209  1.00 41.32 236 A 1 
ATOM   1903 C CD1 . PHE A 1 236 ? -6.096  3.958   19.161  1.00 38.96 236 A 1 
ATOM   1904 C CD2 . PHE A 1 236 ? -7.594  5.010   17.560  1.00 38.33 236 A 1 
ATOM   1905 C CE1 . PHE A 1 236 ? -5.541  5.217   19.461  1.00 33.94 236 A 1 
ATOM   1906 C CE2 . PHE A 1 236 ? -7.036  6.268   17.865  1.00 35.05 236 A 1 
ATOM   1907 C CZ  . PHE A 1 236 ? -6.009  6.368   18.815  1.00 34.30 236 A 1 
ATOM   1908 N N   . PRO A 1 237 ? -7.065  -0.758  17.573  1.00 49.81 237 A 1 
ATOM   1909 C CA  . PRO A 1 237 ? -7.750  -2.041  17.509  1.00 51.50 237 A 1 
ATOM   1910 C C   . PRO A 1 237 ? -9.273  -1.868  17.515  1.00 54.02 237 A 1 
ATOM   1911 O O   . PRO A 1 237 ? -9.803  -0.978  18.178  1.00 53.51 237 A 1 
ATOM   1912 C CB  . PRO A 1 237 ? -7.283  -2.823  18.743  1.00 47.43 237 A 1 
ATOM   1913 C CG  . PRO A 1 237 ? -5.940  -2.187  19.097  1.00 46.60 237 A 1 
ATOM   1914 C CD  . PRO A 1 237 ? -6.120  -0.736  18.666  1.00 49.50 237 A 1 
ATOM   1915 N N   . ILE A 1 238 ? -10.003 -2.767  16.845  1.00 53.35 238 A 1 
ATOM   1916 C CA  . ILE A 1 238 ? -11.481 -2.721  16.767  1.00 56.12 238 A 1 
ATOM   1917 C C   . ILE A 1 238 ? -12.121 -2.579  18.160  1.00 60.24 238 A 1 
ATOM   1918 O O   . ILE A 1 238 ? -13.067 -1.814  18.332  1.00 58.87 238 A 1 
ATOM   1919 C CB  . ILE A 1 238 ? -12.010 -3.976  16.027  1.00 52.66 238 A 1 
ATOM   1920 C CG1 . ILE A 1 238 ? -11.534 -3.965  14.555  1.00 47.17 238 A 1 
ATOM   1921 C CG2 . ILE A 1 238 ? -13.549 -4.071  16.091  1.00 46.23 238 A 1 
ATOM   1922 C CD1 . ILE A 1 238 ? -11.803 -5.272  13.798  1.00 42.17 238 A 1 
ATOM   1923 N N   . LYS A 1 239 ? -11.561 -3.237  19.173  1.00 55.32 239 A 1 
ATOM   1924 C CA  . LYS A 1 239 ? -12.035 -3.147  20.563  1.00 59.85 239 A 1 
ATOM   1925 C C   . LYS A 1 239 ? -11.909 -1.742  21.156  1.00 63.31 239 A 1 
ATOM   1926 O O   . LYS A 1 239 ? -12.789 -1.325  21.907  1.00 62.10 239 A 1 
ATOM   1927 C CB  . LYS A 1 239 ? -11.267 -4.137  21.445  1.00 56.74 239 A 1 
ATOM   1928 C CG  . LYS A 1 239 ? -11.595 -5.599  21.119  1.00 51.56 239 A 1 
ATOM   1929 C CD  . LYS A 1 239 ? -10.911 -6.517  22.137  1.00 47.67 239 A 1 
ATOM   1930 C CE  . LYS A 1 239 ? -11.287 -7.973  21.873  1.00 42.46 239 A 1 
ATOM   1931 N NZ  . LYS A 1 239 ? -10.697 -8.869  22.896  1.00 37.33 239 A 1 
ATOM   1932 N N   . GLU A 1 240 ? -10.836 -1.018  20.835  1.00 61.62 240 A 1 
ATOM   1933 C CA  . GLU A 1 240 ? -10.639 0.362   21.292  1.00 64.90 240 A 1 
ATOM   1934 C C   . GLU A 1 240 ? -11.601 1.309   20.581  1.00 67.69 240 A 1 
ATOM   1935 O O   . GLU A 1 240 ? -12.214 2.142   21.236  1.00 67.97 240 A 1 
ATOM   1936 C CB  . GLU A 1 240 ? -9.189  0.810   21.073  1.00 62.82 240 A 1 
ATOM   1937 C CG  . GLU A 1 240 ? -8.226  0.100   22.035  1.00 57.13 240 A 1 
ATOM   1938 C CD  . GLU A 1 240 ? -6.753  0.461   21.800  1.00 54.05 240 A 1 
ATOM   1939 O OE1 . GLU A 1 240 ? -5.906  -0.307  22.311  1.00 50.09 240 A 1 
ATOM   1940 O OE2 . GLU A 1 240 ? -6.484  1.423   21.058  1.00 48.90 240 A 1 
ATOM   1941 N N   . LEU A 1 241 ? -11.846 1.114   19.293  1.00 63.75 241 A 1 
ATOM   1942 C CA  . LEU A 1 241 ? -12.840 1.880   18.541  1.00 66.28 241 A 1 
ATOM   1943 C C   . LEU A 1 241 ? -14.269 1.652   19.068  1.00 70.11 241 A 1 
ATOM   1944 O O   . LEU A 1 241 ? -15.064 2.589   19.178  1.00 70.21 241 A 1 
ATOM   1945 C CB  . LEU A 1 241 ? -12.728 1.485   17.055  1.00 63.32 241 A 1 
ATOM   1946 C CG  . LEU A 1 241 ? -13.622 2.326   16.126  1.00 56.19 241 A 1 
ATOM   1947 C CD1 . LEU A 1 241 ? -13.135 3.769   16.017  1.00 52.16 241 A 1 
ATOM   1948 C CD2 . LEU A 1 241 ? -13.622 1.714   14.724  1.00 51.50 241 A 1 
ATOM   1949 N N   . GLU A 1 242 ? -14.629 0.415   19.409  1.00 66.62 242 A 1 
ATOM   1950 C CA  . GLU A 1 242 ? -15.923 0.094   20.026  1.00 69.83 242 A 1 
ATOM   1951 C C   . GLU A 1 242 ? -16.055 0.695   21.431  1.00 72.02 242 A 1 
ATOM   1952 O O   . GLU A 1 242 ? -17.123 1.201   21.786  1.00 72.83 242 A 1 
ATOM   1953 C CB  . GLU A 1 242 ? -16.101 -1.424  20.117  1.00 67.63 242 A 1 
ATOM   1954 C CG  . GLU A 1 242 ? -16.450 -2.055  18.761  1.00 59.55 242 A 1 
ATOM   1955 C CD  . GLU A 1 242 ? -16.605 -3.583  18.841  1.00 55.77 242 A 1 
ATOM   1956 O OE1 . GLU A 1 242 ? -16.969 -4.165  17.796  1.00 51.04 242 A 1 
ATOM   1957 O OE2 . GLU A 1 242 ? -16.376 -4.162  19.930  1.00 50.14 242 A 1 
ATOM   1958 N N   . LEU A 1 243 ? -14.980 0.675   22.220  1.00 72.27 243 A 1 
ATOM   1959 C CA  . LEU A 1 243 ? -14.921 1.321   23.527  1.00 73.54 243 A 1 
ATOM   1960 C C   . LEU A 1 243 ? -15.075 2.841   23.394  1.00 75.56 243 A 1 
ATOM   1961 O O   . LEU A 1 243 ? -15.902 3.419   24.100  1.00 75.33 243 A 1 
ATOM   1962 C CB  . LEU A 1 243 ? -13.606 0.930   24.220  1.00 72.96 243 A 1 
ATOM   1963 C CG  . LEU A 1 243 ? -13.382 1.606   25.583  1.00 68.82 243 A 1 
ATOM   1964 C CD1 . LEU A 1 243 ? -14.444 1.205   26.606  1.00 64.28 243 A 1 
ATOM   1965 C CD2 . LEU A 1 243 ? -12.014 1.201   26.121  1.00 63.45 243 A 1 
ATOM   1966 N N   . GLU A 1 244 ? -14.352 3.468   22.481  1.00 74.58 244 A 1 
ATOM   1967 C CA  . GLU A 1 244 ? -14.428 4.905   22.196  1.00 75.74 244 A 1 
ATOM   1968 C C   . GLU A 1 244 ? -15.855 5.314   21.819  1.00 77.68 244 A 1 
ATOM   1969 O O   . GLU A 1 244 ? -16.438 6.189   22.465  1.00 78.35 244 A 1 
ATOM   1970 C CB  . GLU A 1 244 ? -13.409 5.253   21.097  1.00 74.21 244 A 1 
ATOM   1971 C CG  . GLU A 1 244 ? -13.284 6.757   20.809  1.00 66.77 244 A 1 
ATOM   1972 C CD  . GLU A 1 244 ? -12.170 7.089   19.788  1.00 65.64 244 A 1 
ATOM   1973 O OE1 . GLU A 1 244 ? -11.801 8.274   19.668  1.00 58.66 244 A 1 
ATOM   1974 O OE2 . GLU A 1 244 ? -11.673 6.144   19.128  1.00 57.79 244 A 1 
ATOM   1975 N N   . ARG A 1 245 ? -16.496 4.612   20.883  1.00 75.49 245 A 1 
ATOM   1976 C CA  . ARG A 1 245 ? -17.900 4.862   20.501  1.00 76.21 245 A 1 
ATOM   1977 C C   . ARG A 1 245 ? -18.861 4.730   21.679  1.00 79.06 245 A 1 
ATOM   1978 O O   . ARG A 1 245 ? -19.767 5.550   21.836  1.00 79.54 245 A 1 
ATOM   1979 C CB  . ARG A 1 245 ? -18.322 3.879   19.398  1.00 74.17 245 A 1 
ATOM   1980 C CG  . ARG A 1 245 ? -17.728 4.260   18.042  1.00 67.09 245 A 1 
ATOM   1981 C CD  . ARG A 1 245 ? -18.113 3.193   17.021  1.00 65.58 245 A 1 
ATOM   1982 N NE  . ARG A 1 245 ? -17.592 3.520   15.685  1.00 57.41 245 A 1 
ATOM   1983 C CZ  . ARG A 1 245 ? -17.799 2.829   14.580  1.00 50.47 245 A 1 
ATOM   1984 N NH1 . ARG A 1 245 ? -18.520 1.739   14.573  1.00 48.14 245 A 1 
ATOM   1985 N NH2 . ARG A 1 245 ? -17.282 3.227   13.450  1.00 45.37 245 A 1 
ATOM   1986 N N   . ARG A 1 246 ? -18.676 3.718   22.514  1.00 78.57 246 A 1 
ATOM   1987 C CA  . ARG A 1 246 ? -19.516 3.493   23.699  1.00 80.05 246 A 1 
ATOM   1988 C C   . ARG A 1 246 ? -19.331 4.595   24.741  1.00 83.13 246 A 1 
ATOM   1989 O O   . ARG A 1 246 ? -20.321 5.029   25.332  1.00 83.81 246 A 1 
ATOM   1990 C CB  . ARG A 1 246 ? -19.182 2.105   24.254  1.00 79.80 246 A 1 
ATOM   1991 C CG  . ARG A 1 246 ? -20.054 1.702   25.438  1.00 73.03 246 A 1 
ATOM   1992 C CD  . ARG A 1 246 ? -19.786 0.288   25.958  1.00 72.52 246 A 1 
ATOM   1993 N NE  . ARG A 1 246 ? -18.595 -0.373  25.406  1.00 63.04 246 A 1 
ATOM   1994 C CZ  . ARG A 1 246 ? -17.893 -1.346  25.959  1.00 57.42 246 A 1 
ATOM   1995 N NH1 . ARG A 1 246 ? -18.226 -1.901  27.091  1.00 53.27 246 A 1 
ATOM   1996 N NH2 . ARG A 1 246 ? -16.811 -1.780  25.367  1.00 49.07 246 A 1 
ATOM   1997 N N   . LEU A 1 247 ? -18.095 5.049   24.956  1.00 79.67 247 A 1 
ATOM   1998 C CA  . LEU A 1 247 ? -17.788 6.163   25.850  1.00 80.74 247 A 1 
ATOM   1999 C C   . LEU A 1 247 ? -18.378 7.476   25.333  1.00 81.89 247 A 1 
ATOM   2000 O O   . LEU A 1 247 ? -19.030 8.177   26.101  1.00 82.12 247 A 1 
ATOM   2001 C CB  . LEU A 1 247 ? -16.266 6.278   26.024  1.00 80.72 247 A 1 
ATOM   2002 C CG  . LEU A 1 247 ? -15.655 5.202   26.934  1.00 76.52 247 A 1 
ATOM   2003 C CD1 . LEU A 1 247 ? -14.132 5.288   26.884  1.00 70.87 247 A 1 
ATOM   2004 C CD2 . LEU A 1 247 ? -16.090 5.391   28.391  1.00 70.93 247 A 1 
ATOM   2005 N N   . VAL A 1 248 ? -18.235 7.764   24.044  1.00 83.16 248 A 1 
ATOM   2006 C CA  . VAL A 1 248 ? -18.828 8.941   23.389  1.00 82.74 248 A 1 
ATOM   2007 C C   . VAL A 1 248 ? -20.344 8.987   23.615  1.00 83.47 248 A 1 
ATOM   2008 O O   . VAL A 1 248 ? -20.871 10.005  24.067  1.00 83.53 248 A 1 
ATOM   2009 C CB  . VAL A 1 248 ? -18.461 8.941   21.887  1.00 81.93 248 A 1 
ATOM   2010 C CG1 . VAL A 1 248 ? -19.304 9.902   21.047  1.00 73.88 248 A 1 
ATOM   2011 C CG2 . VAL A 1 248 ? -16.996 9.347   21.697  1.00 73.28 248 A 1 
ATOM   2012 N N   . GLU A 1 249 ? -21.051 7.876   23.398  1.00 81.02 249 A 1 
ATOM   2013 C CA  . GLU A 1 249 ? -22.500 7.815   23.632  1.00 82.15 249 A 1 
ATOM   2014 C C   . GLU A 1 249 ? -22.872 8.009   25.111  1.00 82.31 249 A 1 
ATOM   2015 O O   . GLU A 1 249 ? -23.817 8.739   25.422  1.00 81.17 249 A 1 
ATOM   2016 C CB  . GLU A 1 249 ? -23.057 6.478   23.111  1.00 81.74 249 A 1 
ATOM   2017 C CG  . GLU A 1 249 ? -23.188 6.444   21.578  1.00 72.97 249 A 1 
ATOM   2018 C CD  . GLU A 1 249 ? -24.155 7.525   21.050  1.00 69.34 249 A 1 
ATOM   2019 O OE1 . GLU A 1 249 ? -23.879 8.189   20.025  1.00 61.54 249 A 1 
ATOM   2020 O OE2 . GLU A 1 249 ? -25.193 7.779   21.696  1.00 61.61 249 A 1 
ATOM   2021 N N   . LYS A 1 250 ? -22.108 7.435   26.042  1.00 80.57 250 A 1 
ATOM   2022 C CA  . LYS A 1 250 ? -22.352 7.605   27.484  1.00 79.65 250 A 1 
ATOM   2023 C C   . LYS A 1 250 ? -22.085 9.027   27.962  1.00 81.27 250 A 1 
ATOM   2024 O O   . LYS A 1 250 ? -22.887 9.558   28.730  1.00 81.49 250 A 1 
ATOM   2025 C CB  . LYS A 1 250 ? -21.520 6.604   28.292  1.00 79.49 250 A 1 
ATOM   2026 C CG  . LYS A 1 250 ? -22.133 5.209   28.177  1.00 75.35 250 A 1 
ATOM   2027 C CD  . LYS A 1 250 ? -21.402 4.209   29.071  1.00 71.94 250 A 1 
ATOM   2028 C CE  . LYS A 1 250 ? -22.121 2.877   28.902  1.00 63.83 250 A 1 
ATOM   2029 N NZ  . LYS A 1 250 ? -21.725 1.896   29.922  1.00 56.63 250 A 1 
ATOM   2030 N N   . ILE A 1 251 ? -21.002 9.647   27.504  1.00 82.16 251 A 1 
ATOM   2031 C CA  . ILE A 1 251 ? -20.683 11.049  27.802  1.00 81.21 251 A 1 
ATOM   2032 C C   . ILE A 1 251 ? -21.793 11.953  27.270  1.00 81.59 251 A 1 
ATOM   2033 O O   . ILE A 1 251 ? -22.260 12.833  27.993  1.00 80.14 251 A 1 
ATOM   2034 C CB  . ILE A 1 251 ? -19.299 11.421  27.219  1.00 82.69 251 A 1 
ATOM   2035 C CG1 . ILE A 1 251 ? -18.178 10.679  27.987  1.00 81.33 251 A 1 
ATOM   2036 C CG2 . ILE A 1 251 ? -19.050 12.939  27.281  1.00 78.53 251 A 1 
ATOM   2037 C CD1 . ILE A 1 251 ? -16.842 10.661  27.241  1.00 74.02 251 A 1 
ATOM   2038 N N   . LYS A 1 252 ? -22.270 11.704  26.052  1.00 83.07 252 A 1 
ATOM   2039 C CA  . LYS A 1 252 ? -23.395 12.441  25.465  1.00 82.85 252 A 1 
ATOM   2040 C C   . LYS A 1 252 ? -24.638 12.371  26.348  1.00 82.79 252 A 1 
ATOM   2041 O O   . LYS A 1 252 ? -25.194 13.415  26.687  1.00 83.76 252 A 1 
ATOM   2042 C CB  . LYS A 1 252 ? -23.693 11.888  24.062  1.00 83.67 252 A 1 
ATOM   2043 C CG  . LYS A 1 252 ? -24.809 12.670  23.342  1.00 82.17 252 A 1 
ATOM   2044 C CD  . LYS A 1 252 ? -25.185 12.018  22.003  1.00 79.84 252 A 1 
ATOM   2045 C CE  . LYS A 1 252 ? -26.034 10.768  22.210  1.00 71.50 252 A 1 
ATOM   2046 N NZ  . LYS A 1 252 ? -26.145 9.971   20.965  1.00 65.79 252 A 1 
ATOM   2047 N N   . LEU A 1 253 ? -25.067 11.169  26.724  1.00 80.86 253 A 1 
ATOM   2048 C CA  . LEU A 1 253 ? -26.254 10.977  27.563  1.00 80.27 253 A 1 
ATOM   2049 C C   . LEU A 1 253 ? -26.084 11.649  28.927  1.00 79.98 253 A 1 
ATOM   2050 O O   . LEU A 1 253 ? -26.964 12.398  29.343  1.00 79.58 253 A 1 
ATOM   2051 C CB  . LEU A 1 253 ? -26.544 9.477   27.715  1.00 80.99 253 A 1 
ATOM   2052 C CG  . LEU A 1 253 ? -27.056 8.803   26.427  1.00 77.03 253 A 1 
ATOM   2053 C CD1 . LEU A 1 253 ? -27.139 7.294   26.640  1.00 70.15 253 A 1 
ATOM   2054 C CD2 . LEU A 1 253 ? -28.434 9.310   26.006  1.00 69.20 253 A 1 
ATOM   2055 N N   . PHE A 1 254 ? -24.924 11.488  29.556  1.00 80.74 254 A 1 
ATOM   2056 C CA  . PHE A 1 254 ? -24.625 12.094  30.849  1.00 78.07 254 A 1 
ATOM   2057 C C   . PHE A 1 254 ? -24.692 13.629  30.823  1.00 79.34 254 A 1 
ATOM   2058 O O   . PHE A 1 254 ? -25.330 14.235  31.685  1.00 77.90 254 A 1 
ATOM   2059 C CB  . PHE A 1 254 ? -23.244 11.601  31.286  1.00 78.05 254 A 1 
ATOM   2060 C CG  . PHE A 1 254 ? -22.786 12.198  32.593  1.00 75.59 254 A 1 
ATOM   2061 C CD1 . PHE A 1 254 ? -21.803 13.200  32.599  1.00 67.92 254 A 1 
ATOM   2062 C CD2 . PHE A 1 254 ? -23.366 11.768  33.797  1.00 67.28 254 A 1 
ATOM   2063 C CE1 . PHE A 1 254 ? -21.395 13.766  33.813  1.00 63.23 254 A 1 
ATOM   2064 C CE2 . PHE A 1 254 ? -22.962 12.335  35.010  1.00 63.87 254 A 1 
ATOM   2065 C CZ  . PHE A 1 254 ? -21.976 13.338  35.018  1.00 66.62 254 A 1 
ATOM   2066 N N   . LEU A 1 255 ? -24.087 14.271  29.817  1.00 79.66 255 A 1 
ATOM   2067 C CA  . LEU A 1 255 ? -24.126 15.733  29.686  1.00 79.17 255 A 1 
ATOM   2068 C C   . LEU A 1 255 ? -25.544 16.262  29.423  1.00 78.36 255 A 1 
ATOM   2069 O O   . LEU A 1 255 ? -25.886 17.358  29.869  1.00 76.97 255 A 1 
ATOM   2070 C CB  . LEU A 1 255 ? -23.172 16.173  28.563  1.00 79.90 255 A 1 
ATOM   2071 C CG  . LEU A 1 255 ? -21.676 16.018  28.887  1.00 78.35 255 A 1 
ATOM   2072 C CD1 . LEU A 1 255 ? -20.855 16.368  27.649  1.00 73.00 255 A 1 
ATOM   2073 C CD2 . LEU A 1 255 ? -21.228 16.934  30.029  1.00 72.46 255 A 1 
ATOM   2074 N N   . LEU A 1 256 ? -26.379 15.489  28.733  1.00 80.58 256 A 1 
ATOM   2075 C CA  . LEU A 1 256 ? -27.787 15.832  28.516  1.00 79.32 256 A 1 
ATOM   2076 C C   . LEU A 1 256 ? -28.627 15.642  29.788  1.00 78.57 256 A 1 
ATOM   2077 O O   . LEU A 1 256 ? -29.471 16.488  30.086  1.00 76.31 256 A 1 
ATOM   2078 C CB  . LEU A 1 256 ? -28.342 14.992  27.356  1.00 79.78 256 A 1 
ATOM   2079 C CG  . LEU A 1 256 ? -27.766 15.358  25.975  1.00 77.86 256 A 1 
ATOM   2080 C CD1 . LEU A 1 256 ? -28.275 14.360  24.937  1.00 71.89 256 A 1 
ATOM   2081 C CD2 . LEU A 1 256 ? -28.161 16.766  25.528  1.00 71.25 256 A 1 
ATOM   2082 N N   . GLU A 1 257 ? -28.382 14.580  30.558  1.00 73.40 257 A 1 
ATOM   2083 C CA  . GLU A 1 257 ? -29.085 14.285  31.814  1.00 73.41 257 A 1 
ATOM   2084 C C   . GLU A 1 257 ? -28.782 15.305  32.919  1.00 73.02 257 A 1 
ATOM   2085 O O   . GLU A 1 257 ? -29.676 15.648  33.691  1.00 70.24 257 A 1 
ATOM   2086 C CB  . GLU A 1 257 ? -28.712 12.875  32.303  1.00 73.25 257 A 1 
ATOM   2087 C CG  . GLU A 1 257 ? -29.419 11.773  31.503  1.00 66.31 257 A 1 
ATOM   2088 C CD  . GLU A 1 257 ? -28.959 10.353  31.887  1.00 62.36 257 A 1 
ATOM   2089 O OE1 . GLU A 1 257 ? -29.461 9.401   31.247  1.00 54.78 257 A 1 
ATOM   2090 O OE2 . GLU A 1 257 ? -28.119 10.210  32.804  1.00 56.64 257 A 1 
ATOM   2091 N N   . LEU A 1 258 ? -27.550 15.844  32.961  1.00 73.14 258 A 1 
ATOM   2092 C CA  . LEU A 1 258 ? -27.183 16.911  33.906  1.00 68.75 258 A 1 
ATOM   2093 C C   . LEU A 1 258 ? -28.034 18.178  33.746  1.00 66.68 258 A 1 
ATOM   2094 O O   . LEU A 1 258 ? -28.152 18.964  34.684  1.00 62.85 258 A 1 
ATOM   2095 C CB  . LEU A 1 258 ? -25.698 17.251  33.722  1.00 66.79 258 A 1 
ATOM   2096 C CG  . LEU A 1 258 ? -24.743 16.266  34.403  1.00 61.73 258 A 1 
ATOM   2097 C CD1 . LEU A 1 258 ? -23.331 16.579  33.930  1.00 57.81 258 A 1 
ATOM   2098 C CD2 . LEU A 1 258 ? -24.767 16.379  35.925  1.00 57.23 258 A 1 
ATOM   2099 N N   . GLY A 1 259 ? -28.604 18.403  32.568  1.00 69.25 259 A 1 
ATOM   2100 C CA  . GLY A 1 259 ? -29.520 19.521  32.338  1.00 67.44 259 A 1 
ATOM   2101 C C   . GLY A 1 259 ? -28.896 20.916  32.446  1.00 69.91 259 A 1 
ATOM   2102 O O   . GLY A 1 259 ? -29.618 21.912  32.409  1.00 64.95 259 A 1 
ATOM   2103 N N   . GLU A 1 260 ? -27.568 21.038  32.537  1.00 71.41 260 A 1 
ATOM   2104 C CA  . GLU A 1 260 ? -26.853 22.303  32.793  1.00 73.08 260 A 1 
ATOM   2105 C C   . GLU A 1 260 ? -26.788 23.266  31.589  1.00 75.62 260 A 1 
ATOM   2106 O O   . GLU A 1 260 ? -25.861 24.063  31.431  1.00 68.65 260 A 1 
ATOM   2107 C CB  . GLU A 1 260 ? -25.456 22.031  33.359  1.00 67.69 260 A 1 
ATOM   2108 C CG  . GLU A 1 260 ? -25.477 21.349  34.728  1.00 62.00 260 A 1 
ATOM   2109 C CD  . GLU A 1 260 ? -24.247 21.750  35.548  1.00 56.39 260 A 1 
ATOM   2110 O OE1 . GLU A 1 260 ? -24.440 21.918  36.769  1.00 51.26 260 A 1 
ATOM   2111 O OE2 . GLU A 1 260 ? -23.199 22.052  34.934  1.00 51.49 260 A 1 
ATOM   2112 N N   . GLY A 1 261 ? -27.797 23.229  30.721  1.00 76.54 261 A 1 
ATOM   2113 C CA  . GLY A 1 261 ? -27.871 24.064  29.525  1.00 78.94 261 A 1 
ATOM   2114 C C   . GLY A 1 261 ? -27.167 23.476  28.300  1.00 83.42 261 A 1 
ATOM   2115 O O   . GLY A 1 261 ? -27.085 24.172  27.289  1.00 79.68 261 A 1 
ATOM   2116 N N   . PHE A 1 262 ? -26.702 22.220  28.352  1.00 81.12 262 A 1 
ATOM   2117 C CA  . PHE A 1 262 ? -26.167 21.519  27.187  1.00 82.84 262 A 1 
ATOM   2118 C C   . PHE A 1 262 ? -27.273 21.183  26.181  1.00 83.50 262 A 1 
ATOM   2119 O O   . PHE A 1 262 ? -28.299 20.595  26.515  1.00 79.90 262 A 1 
ATOM   2120 C CB  . PHE A 1 262 ? -25.406 20.259  27.615  1.00 82.09 262 A 1 
ATOM   2121 C CG  . PHE A 1 262 ? -24.073 20.547  28.274  1.00 82.13 262 A 1 
ATOM   2122 C CD1 . PHE A 1 262 ? -22.920 20.696  27.484  1.00 74.38 262 A 1 
ATOM   2123 C CD2 . PHE A 1 262 ? -23.979 20.663  29.671  1.00 74.60 262 A 1 
ATOM   2124 C CE1 . PHE A 1 262 ? -21.678 20.949  28.087  1.00 72.99 262 A 1 
ATOM   2125 C CE2 . PHE A 1 262 ? -22.738 20.921  30.276  1.00 73.50 262 A 1 
ATOM   2126 C CZ  . PHE A 1 262 ? -21.585 21.060  29.484  1.00 80.00 262 A 1 
ATOM   2127 N N   . THR A 1 263 ? -27.058 21.553  24.935  1.00 86.14 263 A 1 
ATOM   2128 C CA  . THR A 1 263 ? -27.894 21.163  23.797  1.00 86.81 263 A 1 
ATOM   2129 C C   . THR A 1 263 ? -27.022 20.395  22.817  1.00 87.51 263 A 1 
ATOM   2130 O O   . THR A 1 263 ? -26.033 20.933  22.332  1.00 86.62 263 A 1 
ATOM   2131 C CB  . THR A 1 263 ? -28.534 22.388  23.129  1.00 85.50 263 A 1 
ATOM   2132 O OG1 . THR A 1 263 ? -29.262 23.132  24.091  1.00 77.24 263 A 1 
ATOM   2133 C CG2 . THR A 1 263 ? -29.515 22.009  22.029  1.00 76.88 263 A 1 
ATOM   2134 N N   . PHE A 1 264 ? -27.376 19.152  22.528  1.00 85.64 264 A 1 
ATOM   2135 C CA  . PHE A 1 264 ? -26.635 18.326  21.581  1.00 86.04 264 A 1 
ATOM   2136 C C   . PHE A 1 264 ? -26.842 18.815  20.144  1.00 86.81 264 A 1 
ATOM   2137 O O   . PHE A 1 264 ? -27.980 19.031  19.723  1.00 84.71 264 A 1 
ATOM   2138 C CB  . PHE A 1 264 ? -27.079 16.873  21.754  1.00 84.70 264 A 1 
ATOM   2139 C CG  . PHE A 1 264 ? -26.435 15.910  20.787  1.00 83.19 264 A 1 
ATOM   2140 C CD1 . PHE A 1 264 ? -27.207 15.306  19.777  1.00 73.21 264 A 1 
ATOM   2141 C CD2 . PHE A 1 264 ? -25.068 15.615  20.895  1.00 71.90 264 A 1 
ATOM   2142 C CE1 . PHE A 1 264 ? -26.620 14.388  18.899  1.00 71.01 264 A 1 
ATOM   2143 C CE2 . PHE A 1 264 ? -24.478 14.698  20.012  1.00 70.70 264 A 1 
ATOM   2144 C CZ  . PHE A 1 264 ? -25.258 14.078  19.019  1.00 77.43 264 A 1 
ATOM   2145 N N   . ILE A 1 265 ? -25.749 18.958  19.397  1.00 87.91 265 A 1 
ATOM   2146 C CA  . ILE A 1 265 ? -25.761 19.348  17.979  1.00 87.95 265 A 1 
ATOM   2147 C C   . ILE A 1 265 ? -25.464 18.139  17.093  1.00 86.90 265 A 1 
ATOM   2148 O O   . ILE A 1 265 ? -26.184 17.893  16.126  1.00 81.45 265 A 1 
ATOM   2149 C CB  . ILE A 1 265 ? -24.767 20.500  17.717  1.00 88.72 265 A 1 
ATOM   2150 C CG1 . ILE A 1 265 ? -25.190 21.760  18.507  1.00 86.71 265 A 1 
ATOM   2151 C CG2 . ILE A 1 265 ? -24.674 20.805  16.209  1.00 84.38 265 A 1 
ATOM   2152 C CD1 . ILE A 1 265 ? -24.225 22.936  18.365  1.00 79.37 265 A 1 
ATOM   2153 N N   . GLY A 1 266 ? -24.423 17.374  17.413  1.00 86.25 266 A 1 
ATOM   2154 C CA  . GLY A 1 266 ? -24.030 16.247  16.577  1.00 85.32 266 A 1 
ATOM   2155 C C   . GLY A 1 266 ? -23.031 15.305  17.239  1.00 86.54 266 A 1 
ATOM   2156 O O   . GLY A 1 266 ? -22.228 15.707  18.077  1.00 84.51 266 A 1 
ATOM   2157 N N   . ASN A 1 267 ? -23.083 14.042  16.820  1.00 84.24 267 A 1 
ATOM   2158 C CA  . ASN A 1 267 ? -22.082 13.011  17.092  1.00 82.89 267 A 1 
ATOM   2159 C C   . ASN A 1 267 ? -21.268 12.802  15.808  1.00 81.38 267 A 1 
ATOM   2160 O O   . ASN A 1 267 ? -21.859 12.772  14.727  1.00 75.61 267 A 1 
ATOM   2161 C CB  . ASN A 1 267 ? -22.808 11.730  17.567  1.00 79.15 267 A 1 
ATOM   2162 C CG  . ASN A 1 267 ? -21.861 10.627  18.008  1.00 74.34 267 A 1 
ATOM   2163 O OD1 . ASN A 1 267 ? -20.666 10.724  17.888  1.00 65.47 267 A 1 
ATOM   2164 N ND2 . ASN A 1 267 ? -22.368 9.540   18.537  1.00 67.05 267 A 1 
ATOM   2165 N N   . GLN A 1 268 ? -19.948 12.693  15.935  1.00 82.05 268 A 1 
ATOM   2166 C CA  . GLN A 1 268 ? -19.013 12.698  14.805  1.00 81.43 268 A 1 
ATOM   2167 C C   . GLN A 1 268 ? -19.298 13.871  13.856  1.00 82.29 268 A 1 
ATOM   2168 O O   . GLN A 1 268 ? -19.470 13.707  12.643  1.00 78.10 268 A 1 
ATOM   2169 C CB  . GLN A 1 268 ? -18.983 11.331  14.108  1.00 77.47 268 A 1 
ATOM   2170 C CG  . GLN A 1 268 ? -18.522 10.227  15.067  1.00 70.17 268 A 1 
ATOM   2171 C CD  . GLN A 1 268 ? -18.248 8.915   14.352  1.00 65.16 268 A 1 
ATOM   2172 O OE1 . GLN A 1 268 ? -18.901 8.501   13.405  1.00 59.00 268 A 1 
ATOM   2173 N NE2 . GLN A 1 268 ? -17.250 8.186   14.795  1.00 55.26 268 A 1 
ATOM   2174 N N   . HIS A 1 269 ? -19.408 15.078  14.437  1.00 82.43 269 A 1 
ATOM   2175 C CA  . HIS A 1 269 ? -19.804 16.259  13.688  1.00 84.15 269 A 1 
ATOM   2176 C C   . HIS A 1 269 ? -18.772 16.587  12.610  1.00 84.38 269 A 1 
ATOM   2177 O O   . HIS A 1 269 ? -17.590 16.820  12.889  1.00 82.60 269 A 1 
ATOM   2178 C CB  . HIS A 1 269 ? -20.043 17.445  14.627  1.00 84.99 269 A 1 
ATOM   2179 C CG  . HIS A 1 269 ? -20.669 18.599  13.886  1.00 84.95 269 A 1 
ATOM   2180 N ND1 . HIS A 1 269 ? -22.001 18.699  13.535  1.00 74.19 269 A 1 
ATOM   2181 C CD2 . HIS A 1 269 ? -20.022 19.685  13.361  1.00 74.10 269 A 1 
ATOM   2182 C CE1 . HIS A 1 269 ? -22.153 19.826  12.823  1.00 76.88 269 A 1 
ATOM   2183 N NE2 . HIS A 1 269 ? -20.977 20.456  12.686  1.00 78.99 269 A 1 
ATOM   2184 N N   . ARG A 1 270 ? -19.238 16.591  11.369  1.00 83.17 270 A 1 
ATOM   2185 C CA  . ARG A 1 270 ? -18.399 16.776  10.186  1.00 84.02 270 A 1 
ATOM   2186 C C   . ARG A 1 270 ? -18.128 18.255  9.926   1.00 84.47 270 A 1 
ATOM   2187 O O   . ARG A 1 270 ? -19.046 19.025  9.654   1.00 81.70 270 A 1 
ATOM   2188 C CB  . ARG A 1 270 ? -19.066 16.086  8.988   1.00 81.16 270 A 1 
ATOM   2189 C CG  . ARG A 1 270 ? -18.247 16.192  7.698   1.00 72.47 270 A 1 
ATOM   2190 C CD  . ARG A 1 270 ? -18.993 15.452  6.581   1.00 70.22 270 A 1 
ATOM   2191 N NE  . ARG A 1 270 ? -18.429 15.734  5.255   1.00 59.91 270 A 1 
ATOM   2192 C CZ  . ARG A 1 270 ? -19.013 15.475  4.099   1.00 53.63 270 A 1 
ATOM   2193 N NH1 . ARG A 1 270 ? -20.143 14.852  4.018   1.00 48.88 270 A 1 
ATOM   2194 N NH2 . ARG A 1 270 ? -18.486 15.856  2.985   1.00 44.74 270 A 1 
ATOM   2195 N N   . LEU A 1 271 ? -16.846 18.604  9.892   1.00 84.16 271 A 1 
ATOM   2196 C CA  . LEU A 1 271 ? -16.334 19.905  9.488   1.00 83.75 271 A 1 
ATOM   2197 C C   . LEU A 1 271 ? -15.619 19.759  8.143   1.00 84.32 271 A 1 
ATOM   2198 O O   . LEU A 1 271 ? -14.776 18.884  7.968   1.00 82.67 271 A 1 
ATOM   2199 C CB  . LEU A 1 271 ? -15.391 20.443  10.580  1.00 83.98 271 A 1 
ATOM   2200 C CG  . LEU A 1 271 ? -16.017 20.554  11.984  1.00 81.46 271 A 1 
ATOM   2201 C CD1 . LEU A 1 271 ? -14.938 20.928  12.997  1.00 74.34 271 A 1 
ATOM   2202 C CD2 . LEU A 1 271 ? -17.125 21.609  12.024  1.00 74.75 271 A 1 
ATOM   2203 N N   . THR A 1 272 ? -15.935 20.606  7.178   1.00 85.41 272 A 1 
ATOM   2204 C CA  . THR A 1 272 ? -15.297 20.558  5.851   1.00 84.34 272 A 1 
ATOM   2205 C C   . THR A 1 272 ? -14.475 21.809  5.594   1.00 83.86 272 A 1 
ATOM   2206 O O   . THR A 1 272 ? -14.966 22.912  5.797   1.00 81.92 272 A 1 
ATOM   2207 C CB  . THR A 1 272 ? -16.312 20.348  4.718   1.00 82.65 272 A 1 
ATOM   2208 O OG1 . THR A 1 272 ? -17.317 21.333  4.731   1.00 73.35 272 A 1 
ATOM   2209 C CG2 . THR A 1 272 ? -17.007 18.995  4.807   1.00 71.56 272 A 1 
ATOM   2210 N N   . PHE A 1 273 ? -13.236 21.671  5.104   1.00 84.40 273 A 1 
ATOM   2211 C CA  . PHE A 1 273 ? -12.420 22.807  4.680   1.00 84.14 273 A 1 
ATOM   2212 C C   . PHE A 1 273 ? -11.436 22.384  3.587   1.00 84.66 273 A 1 
ATOM   2213 O O   . PHE A 1 273 ? -10.789 21.344  3.714   1.00 80.97 273 A 1 
ATOM   2214 C CB  . PHE A 1 273 ? -11.685 23.400  5.884   1.00 82.26 273 A 1 
ATOM   2215 C CG  . PHE A 1 273 ? -10.955 24.692  5.579   1.00 80.49 273 A 1 
ATOM   2216 C CD1 . PHE A 1 273 ? -9.553  24.703  5.469   1.00 73.32 273 A 1 
ATOM   2217 C CD2 . PHE A 1 273 ? -11.679 25.885  5.409   1.00 72.59 273 A 1 
ATOM   2218 C CE1 . PHE A 1 273 ? -8.879  25.906  5.199   1.00 69.88 273 A 1 
ATOM   2219 C CE2 . PHE A 1 273 ? -11.005 27.089  5.135   1.00 70.45 273 A 1 
ATOM   2220 C CZ  . PHE A 1 273 ? -9.605  27.098  5.032   1.00 74.18 273 A 1 
ATOM   2221 N N   . ASN A 1 274 ? -11.327 23.166  2.503   1.00 82.53 274 A 1 
ATOM   2222 C CA  . ASN A 1 274 ? -10.444 22.883  1.361   1.00 83.81 274 A 1 
ATOM   2223 C C   . ASN A 1 274 ? -10.542 21.437  0.832   1.00 84.23 274 A 1 
ATOM   2224 O O   . ASN A 1 274 ? -9.530  20.759  0.665   1.00 80.94 274 A 1 
ATOM   2225 C CB  . ASN A 1 274 ? -9.002  23.306  1.714   1.00 82.48 274 A 1 
ATOM   2226 C CG  . ASN A 1 274 ? -8.837  24.801  1.860   1.00 79.16 274 A 1 
ATOM   2227 O OD1 . ASN A 1 274 ? -9.677  25.590  1.470   1.00 70.94 274 A 1 
ATOM   2228 N ND2 . ASN A 1 274 ? -7.731  25.242  2.410   1.00 70.64 274 A 1 
ATOM   2229 N N   . ASN A 1 275 ? -11.768 20.943  0.597   1.00 82.55 275 A 1 
ATOM   2230 C CA  . ASN A 1 275 ? -12.054 19.568  0.153   1.00 83.58 275 A 1 
ATOM   2231 C C   . ASN A 1 275 ? -11.550 18.456  1.097   1.00 83.54 275 A 1 
ATOM   2232 O O   . ASN A 1 275 ? -11.494 17.296  0.700   1.00 79.80 275 A 1 
ATOM   2233 C CB  . ASN A 1 275 ? -11.601 19.353  -1.306  1.00 82.39 275 A 1 
ATOM   2234 C CG  . ASN A 1 275 ? -12.311 20.244  -2.304  1.00 76.92 275 A 1 
ATOM   2235 O OD1 . ASN A 1 275 ? -13.287 20.916  -2.014  1.00 69.88 275 A 1 
ATOM   2236 N ND2 . ASN A 1 275 ? -11.846 20.278  -3.530  1.00 68.24 275 A 1 
ATOM   2237 N N   . LYS A 1 276 ? -11.210 18.790  2.340   1.00 81.88 276 A 1 
ATOM   2238 C CA  . LYS A 1 276 ? -10.909 17.823  3.397   1.00 82.27 276 A 1 
ATOM   2239 C C   . LYS A 1 276 ? -12.038 17.794  4.421   1.00 82.47 276 A 1 
ATOM   2240 O O   . LYS A 1 276 ? -12.680 18.810  4.688   1.00 79.77 276 A 1 
ATOM   2241 C CB  . LYS A 1 276 ? -9.563  18.134  4.054   1.00 80.06 276 A 1 
ATOM   2242 C CG  . LYS A 1 276 ? -8.401  17.963  3.071   1.00 74.27 276 A 1 
ATOM   2243 C CD  . LYS A 1 276 ? -7.071  18.192  3.786   1.00 70.65 276 A 1 
ATOM   2244 C CE  . LYS A 1 276 ? -5.920  17.999  2.802   1.00 62.75 276 A 1 
ATOM   2245 N NZ  . LYS A 1 276 ? -4.610  18.171  3.471   1.00 55.35 276 A 1 
ATOM   2246 N N   . GLU A 1 277 ? -12.243 16.612  4.987   1.00 80.88 277 A 1 
ATOM   2247 C CA  . GLU A 1 277 ? -13.215 16.354  6.037   1.00 81.80 277 A 1 
ATOM   2248 C C   . GLU A 1 277 ? -12.500 16.164  7.369   1.00 81.94 277 A 1 
ATOM   2249 O O   . GLU A 1 277 ? -11.460 15.507  7.441   1.00 78.64 277 A 1 
ATOM   2250 C CB  . GLU A 1 277 ? -14.075 15.132  5.691   1.00 78.51 277 A 1 
ATOM   2251 C CG  . GLU A 1 277 ? -14.823 15.365  4.372   1.00 72.09 277 A 1 
ATOM   2252 C CD  . GLU A 1 277 ? -15.800 14.256  4.011   1.00 70.28 277 A 1 
ATOM   2253 O OE1 . GLU A 1 277 ? -16.347 14.355  2.889   1.00 62.23 277 A 1 
ATOM   2254 O OE2 . GLU A 1 277 ? -16.160 13.426  4.863   1.00 64.18 277 A 1 
ATOM   2255 N N   . TYR A 1 278 ? -13.075 16.758  8.404   1.00 82.66 278 A 1 
ATOM   2256 C CA  . TYR A 1 278 ? -12.619 16.662  9.779   1.00 82.36 278 A 1 
ATOM   2257 C C   . TYR A 1 278 ? -13.815 16.305  10.651  1.00 83.00 278 A 1 
ATOM   2258 O O   . TYR A 1 278 ? -14.944 16.671  10.326  1.00 80.48 278 A 1 
ATOM   2259 C CB  . TYR A 1 278 ? -11.990 17.992  10.198  1.00 82.12 278 A 1 
ATOM   2260 C CG  . TYR A 1 278 ? -10.877 18.474  9.294   1.00 81.57 278 A 1 
ATOM   2261 C CD1 . TYR A 1 278 ? -9.570  17.983  9.463   1.00 74.76 278 A 1 
ATOM   2262 C CD2 . TYR A 1 278 ? -11.155 19.394  8.264   1.00 75.71 278 A 1 
ATOM   2263 C CE1 . TYR A 1 278 ? -8.536  18.420  8.615   1.00 72.82 278 A 1 
ATOM   2264 C CE2 . TYR A 1 278 ? -10.123 19.829  7.410   1.00 73.32 278 A 1 
ATOM   2265 C CZ  . TYR A 1 278 ? -8.809  19.347  7.590   1.00 78.24 278 A 1 
ATOM   2266 O OH  . TYR A 1 278 ? -7.806  19.777  6.777   1.00 76.55 278 A 1 
ATOM   2267 N N   . PHE A 1 279 ? -13.571 15.604  11.750  1.00 84.59 279 A 1 
ATOM   2268 C CA  . PHE A 1 279 ? -14.630 15.137  12.637  1.00 84.68 279 A 1 
ATOM   2269 C C   . PHE A 1 279 ? -14.291 15.491  14.079  1.00 86.03 279 A 1 
ATOM   2270 O O   . PHE A 1 279 ? -13.141 15.364  14.500  1.00 84.75 279 A 1 
ATOM   2271 C CB  . PHE A 1 279 ? -14.859 13.632  12.444  1.00 81.55 279 A 1 
ATOM   2272 C CG  . PHE A 1 279 ? -15.288 13.260  11.034  1.00 76.18 279 A 1 
ATOM   2273 C CD1 . PHE A 1 279 ? -16.649 13.250  10.690  1.00 69.63 279 A 1 
ATOM   2274 C CD2 . PHE A 1 279 ? -14.321 12.955  10.058  1.00 66.87 279 A 1 
ATOM   2275 C CE1 . PHE A 1 279 ? -17.044 12.933  9.379   1.00 61.93 279 A 1 
ATOM   2276 C CE2 . PHE A 1 279 ? -14.715 12.644  8.743   1.00 63.35 279 A 1 
ATOM   2277 C CZ  . PHE A 1 279 ? -16.079 12.630  8.404   1.00 64.50 279 A 1 
ATOM   2278 N N   . VAL A 1 280 ? -15.309 15.933  14.806  1.00 86.69 280 A 1 
ATOM   2279 C CA  . VAL A 1 280 ? -15.295 16.093  16.263  1.00 88.03 280 A 1 
ATOM   2280 C C   . VAL A 1 280 ? -16.252 15.057  16.835  1.00 87.92 280 A 1 
ATOM   2281 O O   . VAL A 1 280 ? -17.376 14.952  16.345  1.00 85.68 280 A 1 
ATOM   2282 C CB  . VAL A 1 280 ? -15.712 17.521  16.660  1.00 87.83 280 A 1 
ATOM   2283 C CG1 . VAL A 1 280 ? -15.793 17.675  18.178  1.00 76.84 280 A 1 
ATOM   2284 C CG2 . VAL A 1 280 ? -14.720 18.562  16.134  1.00 76.56 280 A 1 
ATOM   2285 N N   . ASP A 1 281 ? -15.831 14.306  17.859  1.00 88.91 281 A 1 
ATOM   2286 C CA  . ASP A 1 281 ? -16.611 13.177  18.379  1.00 88.16 281 A 1 
ATOM   2287 C C   . ASP A 1 281 ? -17.980 13.626  18.901  1.00 88.11 281 A 1 
ATOM   2288 O O   . ASP A 1 281 ? -18.998 13.025  18.567  1.00 86.05 281 A 1 
ATOM   2289 C CB  . ASP A 1 281 ? -15.828 12.441  19.476  1.00 85.92 281 A 1 
ATOM   2290 C CG  . ASP A 1 281 ? -14.579 11.738  18.938  1.00 82.40 281 A 1 
ATOM   2291 O OD1 . ASP A 1 281 ? -14.619 11.289  17.771  1.00 75.82 281 A 1 
ATOM   2292 O OD2 . ASP A 1 281 ? -13.584 11.693  19.683  1.00 75.88 281 A 1 
ATOM   2293 N N   . LEU A 1 282 ? -18.024 14.718  19.666  1.00 89.97 282 A 1 
ATOM   2294 C CA  . LEU A 1 282 ? -19.260 15.324  20.156  1.00 90.91 282 A 1 
ATOM   2295 C C   . LEU A 1 282 ? -19.229 16.837  19.972  1.00 91.81 282 A 1 
ATOM   2296 O O   . LEU A 1 282 ? -18.239 17.495  20.287  1.00 90.94 282 A 1 
ATOM   2297 C CB  . LEU A 1 282 ? -19.462 14.981  21.642  1.00 90.24 282 A 1 
ATOM   2298 C CG  . LEU A 1 282 ? -19.746 13.503  21.938  1.00 87.77 282 A 1 
ATOM   2299 C CD1 . LEU A 1 282 ? -19.647 13.260  23.442  1.00 80.04 282 A 1 
ATOM   2300 C CD2 . LEU A 1 282 ? -21.150 13.116  21.477  1.00 81.05 282 A 1 
ATOM   2301 N N   . LEU A 1 283 ? -20.354 17.389  19.546  1.00 90.87 283 A 1 
ATOM   2302 C CA  . LEU A 1 283 ? -20.571 18.827  19.494  1.00 91.46 283 A 1 
ATOM   2303 C C   . LEU A 1 283 ? -21.842 19.193  20.260  1.00 91.16 283 A 1 
ATOM   2304 O O   . LEU A 1 283 ? -22.918 18.646  20.009  1.00 89.67 283 A 1 
ATOM   2305 C CB  . LEU A 1 283 ? -20.605 19.292  18.035  1.00 91.90 283 A 1 
ATOM   2306 C CG  . LEU A 1 283 ? -20.662 20.824  17.870  1.00 89.73 283 A 1 
ATOM   2307 C CD1 . LEU A 1 283 ? -19.390 21.509  18.367  1.00 77.82 283 A 1 
ATOM   2308 C CD2 . LEU A 1 283 ? -20.833 21.174  16.397  1.00 77.56 283 A 1 
ATOM   2309 N N   . PHE A 1 284 ? -21.712 20.153  21.177  1.00 91.04 284 A 1 
ATOM   2310 C CA  . PHE A 1 284 ? -22.805 20.731  21.950  1.00 90.61 284 A 1 
ATOM   2311 C C   . PHE A 1 284 ? -22.835 22.246  21.802  1.00 91.28 284 A 1 
ATOM   2312 O O   . PHE A 1 284 ? -21.841 22.882  21.471  1.00 90.20 284 A 1 
ATOM   2313 C CB  . PHE A 1 284 ? -22.670 20.351  23.432  1.00 89.78 284 A 1 
ATOM   2314 C CG  . PHE A 1 284 ? -22.779 18.872  23.722  1.00 88.44 284 A 1 
ATOM   2315 C CD1 . PHE A 1 284 ? -24.017 18.317  24.099  1.00 78.58 284 A 1 
ATOM   2316 C CD2 . PHE A 1 284 ? -21.642 18.053  23.641  1.00 79.21 284 A 1 
ATOM   2317 C CE1 . PHE A 1 284 ? -24.115 16.952  24.400  1.00 77.57 284 A 1 
ATOM   2318 C CE2 . PHE A 1 284 ? -21.741 16.686  23.934  1.00 77.76 284 A 1 
ATOM   2319 C CZ  . PHE A 1 284 ? -22.976 16.136  24.320  1.00 84.54 284 A 1 
ATOM   2320 N N   . PHE A 1 285 ? -23.969 22.829  22.120  1.00 90.69 285 A 1 
ATOM   2321 C CA  . PHE A 1 285 ? -24.082 24.232  22.469  1.00 90.11 285 A 1 
ATOM   2322 C C   . PHE A 1 285 ? -24.423 24.346  23.954  1.00 89.77 285 A 1 
ATOM   2323 O O   . PHE A 1 285 ? -25.360 23.692  24.417  1.00 88.83 285 A 1 
ATOM   2324 C CB  . PHE A 1 285 ? -25.144 24.893  21.597  1.00 89.43 285 A 1 
ATOM   2325 C CG  . PHE A 1 285 ? -25.309 26.368  21.879  1.00 87.39 285 A 1 
ATOM   2326 C CD1 . PHE A 1 285 ? -26.430 26.837  22.590  1.00 76.88 285 A 1 
ATOM   2327 C CD2 . PHE A 1 285 ? -24.333 27.276  21.439  1.00 75.71 285 A 1 
ATOM   2328 C CE1 . PHE A 1 285 ? -26.585 28.209  22.836  1.00 75.01 285 A 1 
ATOM   2329 C CE2 . PHE A 1 285 ? -24.484 28.648  21.690  1.00 74.45 285 A 1 
ATOM   2330 C CZ  . PHE A 1 285 ? -25.612 29.118  22.381  1.00 82.95 285 A 1 
ATOM   2331 N N   . ASN A 1 286 ? -23.691 25.151  24.705  1.00 88.41 286 A 1 
ATOM   2332 C CA  . ASN A 1 286 ? -24.024 25.431  26.097  1.00 87.49 286 A 1 
ATOM   2333 C C   . ASN A 1 286 ? -24.665 26.823  26.225  1.00 86.44 286 A 1 
ATOM   2334 O O   . ASN A 1 286 ? -24.054 27.845  25.918  1.00 85.28 286 A 1 
ATOM   2335 C CB  . ASN A 1 286 ? -22.801 25.238  26.995  1.00 86.38 286 A 1 
ATOM   2336 C CG  . ASN A 1 286 ? -23.191 25.362  28.454  1.00 84.18 286 A 1 
ATOM   2337 O OD1 . ASN A 1 286 ? -23.578 26.418  28.921  1.00 75.79 286 A 1 
ATOM   2338 N ND2 . ASN A 1 286 ? -23.168 24.289  29.202  1.00 75.19 286 A 1 
ATOM   2339 N N   . ARG A 1 287 ? -25.911 26.853  26.722  1.00 85.86 287 A 1 
ATOM   2340 C CA  . ARG A 1 287 ? -26.719 28.081  26.831  1.00 84.96 287 A 1 
ATOM   2341 C C   . ARG A 1 287 ? -26.227 29.038  27.915  1.00 85.43 287 A 1 
ATOM   2342 O O   . ARG A 1 287 ? -26.467 30.234  27.794  1.00 83.10 287 A 1 
ATOM   2343 C CB  . ARG A 1 287 ? -28.184 27.720  27.092  1.00 83.71 287 A 1 
ATOM   2344 C CG  . ARG A 1 287 ? -28.803 26.897  25.956  1.00 76.76 287 A 1 
ATOM   2345 C CD  . ARG A 1 287 ? -30.254 26.553  26.288  1.00 73.84 287 A 1 
ATOM   2346 N NE  . ARG A 1 287 ? -30.791 25.577  25.327  1.00 63.75 287 A 1 
ATOM   2347 C CZ  . ARG A 1 287 ? -32.017 25.103  25.271  1.00 54.91 287 A 1 
ATOM   2348 N NH1 . ARG A 1 287 ? -32.962 25.506  26.082  1.00 49.39 287 A 1 
ATOM   2349 N NH2 . ARG A 1 287 ? -32.300 24.189  24.392  1.00 47.98 287 A 1 
ATOM   2350 N N   . LYS A 1 288 ? -25.575 28.540  28.968  1.00 84.70 288 A 1 
ATOM   2351 C CA  . LYS A 1 288 ? -25.055 29.376  30.064  1.00 83.73 288 A 1 
ATOM   2352 C C   . LYS A 1 288 ? -23.876 30.218  29.581  1.00 84.01 288 A 1 
ATOM   2353 O O   . LYS A 1 288 ? -23.886 31.432  29.768  1.00 81.50 288 A 1 
ATOM   2354 C CB  . LYS A 1 288 ? -24.653 28.525  31.282  1.00 82.42 288 A 1 
ATOM   2355 C CG  . LYS A 1 288 ? -25.808 27.794  31.989  1.00 76.46 288 A 1 
ATOM   2356 C CD  . LYS A 1 288 ? -25.267 27.021  33.210  1.00 73.52 288 A 1 
ATOM   2357 C CE  . LYS A 1 288 ? -26.343 26.253  33.979  1.00 65.91 288 A 1 
ATOM   2358 N NZ  . LYS A 1 288 ? -25.754 25.378  35.038  1.00 59.75 288 A 1 
ATOM   2359 N N   . VAL A 1 289 ? -22.910 29.583  28.914  1.00 82.58 289 A 1 
ATOM   2360 C CA  . VAL A 1 289 ? -21.722 30.267  28.367  1.00 82.25 289 A 1 
ATOM   2361 C C   . VAL A 1 289 ? -21.908 30.764  26.934  1.00 83.39 289 A 1 
ATOM   2362 O O   . VAL A 1 289 ? -21.026 31.436  26.416  1.00 81.78 289 A 1 
ATOM   2363 C CB  . VAL A 1 289 ? -20.460 29.396  28.476  1.00 80.58 289 A 1 
ATOM   2364 C CG1 . VAL A 1 289 ? -20.131 29.153  29.940  1.00 72.38 289 A 1 
ATOM   2365 C CG2 . VAL A 1 289 ? -20.583 28.048  27.758  1.00 72.92 289 A 1 
ATOM   2366 N N   . LYS A 1 290 ? -23.038 30.461  26.301  1.00 85.89 290 A 1 
ATOM   2367 C CA  . LYS A 1 290 ? -23.331 30.797  24.900  1.00 86.75 290 A 1 
ATOM   2368 C C   . LYS A 1 290 ? -22.188 30.427  23.947  1.00 87.78 290 A 1 
ATOM   2369 O O   . LYS A 1 290 ? -21.762 31.248  23.142  1.00 86.12 290 A 1 
ATOM   2370 C CB  . LYS A 1 290 ? -23.722 32.272  24.761  1.00 86.29 290 A 1 
ATOM   2371 C CG  . LYS A 1 290 ? -24.959 32.676  25.558  1.00 81.50 290 A 1 
ATOM   2372 C CD  . LYS A 1 290 ? -25.265 34.129  25.198  1.00 77.86 290 A 1 
ATOM   2373 C CE  . LYS A 1 290 ? -26.529 34.625  25.880  1.00 70.49 290 A 1 
ATOM   2374 N NZ  . LYS A 1 290 ? -26.851 35.985  25.376  1.00 62.94 290 A 1 
ATOM   2375 N N   . SER A 1 291 ? -21.665 29.215  24.079  1.00 86.76 291 A 1 
ATOM   2376 C CA  . SER A 1 291 ? -20.529 28.735  23.294  1.00 88.08 291 A 1 
ATOM   2377 C C   . SER A 1 291 ? -20.799 27.350  22.720  1.00 89.08 291 A 1 
ATOM   2378 O O   . SER A 1 291 ? -21.454 26.521  23.359  1.00 88.20 291 A 1 
ATOM   2379 C CB  . SER A 1 291 ? -19.250 28.686  24.136  1.00 86.91 291 A 1 
ATOM   2380 O OG  . SER A 1 291 ? -18.905 29.967  24.617  1.00 75.15 291 A 1 
ATOM   2381 N N   . LEU A 1 292 ? -20.240 27.086  21.540  1.00 90.07 292 A 1 
ATOM   2382 C CA  . LEU A 1 292 ? -20.101 25.729  21.025  1.00 90.50 292 A 1 
ATOM   2383 C C   . LEU A 1 292 ? -19.038 24.984  21.843  1.00 90.60 292 A 1 
ATOM   2384 O O   . LEU A 1 292 ? -17.965 25.525  22.108  1.00 90.09 292 A 1 
ATOM   2385 C CB  . LEU A 1 292 ? -19.729 25.771  19.536  1.00 90.98 292 A 1 
ATOM   2386 C CG  . LEU A 1 292 ? -20.822 26.359  18.619  1.00 89.46 292 A 1 
ATOM   2387 C CD1 . LEU A 1 292 ? -20.256 26.592  17.223  1.00 82.19 292 A 1 
ATOM   2388 C CD2 . LEU A 1 292 ? -22.020 25.420  18.497  1.00 82.17 292 A 1 
ATOM   2389 N N   . ILE A 1 293 ? -19.330 23.754  22.236  1.00 90.23 293 A 1 
ATOM   2390 C CA  . ILE A 1 293 ? -18.421 22.882  22.982  1.00 90.59 293 A 1 
ATOM   2391 C C   . ILE A 1 293 ? -18.133 21.654  22.126  1.00 91.51 293 A 1 
ATOM   2392 O O   . ILE A 1 293 ? -19.016 20.830  21.888  1.00 90.81 293 A 1 
ATOM   2393 C CB  . ILE A 1 293 ? -18.983 22.520  24.374  1.00 89.48 293 A 1 
ATOM   2394 C CG1 . ILE A 1 293 ? -19.252 23.807  25.187  1.00 85.54 293 A 1 
ATOM   2395 C CG2 . ILE A 1 293 ? -18.006 21.586  25.113  1.00 84.56 293 A 1 
ATOM   2396 C CD1 . ILE A 1 293 ? -19.782 23.565  26.600  1.00 76.61 293 A 1 
ATOM   2397 N N   . ALA A 1 294 ? -16.893 21.542  21.664  1.00 91.33 294 A 1 
ATOM   2398 C CA  . ALA A 1 294 ? -16.373 20.406  20.922  1.00 91.64 294 A 1 
ATOM   2399 C C   . ALA A 1 294 ? -15.653 19.451  21.878  1.00 91.37 294 A 1 
ATOM   2400 O O   . ALA A 1 294 ? -14.769 19.879  22.613  1.00 90.44 294 A 1 
ATOM   2401 C CB  . ALA A 1 294 ? -15.442 20.942  19.832  1.00 91.95 294 A 1 
ATOM   2402 N N   . ILE A 1 295 ? -16.006 18.174  21.860  1.00 90.58 295 A 1 
ATOM   2403 C CA  . ILE A 1 295 ? -15.368 17.142  22.687  1.00 90.73 295 A 1 
ATOM   2404 C C   . ILE A 1 295 ? -14.747 16.096  21.766  1.00 90.51 295 A 1 
ATOM   2405 O O   . ILE A 1 295 ? -15.428 15.578  20.881  1.00 89.17 295 A 1 
ATOM   2406 C CB  . ILE A 1 295 ? -16.357 16.516  23.698  1.00 90.45 295 A 1 
ATOM   2407 C CG1 . ILE A 1 295 ? -17.088 17.609  24.520  1.00 88.00 295 A 1 
ATOM   2408 C CG2 . ILE A 1 295 ? -15.621 15.521  24.611  1.00 86.85 295 A 1 
ATOM   2409 C CD1 . ILE A 1 295 ? -18.093 17.075  25.544  1.00 83.39 295 A 1 
ATOM   2410 N N   . ASP A 1 296 ? -13.464 15.797  21.978  1.00 90.42 296 A 1 
ATOM   2411 C CA  . ASP A 1 296 ? -12.711 14.752  21.276  1.00 89.64 296 A 1 
ATOM   2412 C C   . ASP A 1 296 ? -12.171 13.754  22.305  1.00 89.20 296 A 1 
ATOM   2413 O O   . ASP A 1 296 ? -11.456 14.129  23.241  1.00 87.81 296 A 1 
ATOM   2414 C CB  . ASP A 1 296 ? -11.601 15.414  20.429  1.00 88.36 296 A 1 
ATOM   2415 C CG  . ASP A 1 296 ? -10.962 14.518  19.355  1.00 81.74 296 A 1 
ATOM   2416 O OD1 . ASP A 1 296 ? -11.628 13.661  18.753  1.00 74.97 296 A 1 
ATOM   2417 O OD2 . ASP A 1 296 ? -9.758  14.698  19.043  1.00 73.36 296 A 1 
ATOM   2418 N N   . LEU A 1 297 ? -12.540 12.483  22.167  1.00 87.13 297 A 1 
ATOM   2419 C CA  . LEU A 1 297 ? -12.104 11.390  23.031  1.00 85.87 297 A 1 
ATOM   2420 C C   . LEU A 1 297 ? -10.935 10.645  22.381  1.00 84.58 297 A 1 
ATOM   2421 O O   . LEU A 1 297 ? -10.954 10.339  21.192  1.00 83.39 297 A 1 
ATOM   2422 C CB  . LEU A 1 297 ? -13.302 10.471  23.327  1.00 84.77 297 A 1 
ATOM   2423 C CG  . LEU A 1 297 ? -12.977 9.263   24.224  1.00 73.18 297 A 1 
ATOM   2424 C CD1 . LEU A 1 297 ? -12.643 9.664   25.660  1.00 67.64 297 A 1 
ATOM   2425 C CD2 . LEU A 1 297 ? -14.185 8.335   24.286  1.00 66.49 297 A 1 
ATOM   2426 N N   . LYS A 1 298 ? -9.917  10.318  23.148  1.00 86.36 298 A 1 
ATOM   2427 C CA  . LYS A 1 298 ? -8.770  9.524   22.704  1.00 84.33 298 A 1 
ATOM   2428 C C   . LYS A 1 298 ? -8.503  8.390   23.688  1.00 84.11 298 A 1 
ATOM   2429 O O   . LYS A 1 298 ? -8.310  8.629   24.875  1.00 81.70 298 A 1 
ATOM   2430 C CB  . LYS A 1 298 ? -7.528  10.422  22.531  1.00 82.74 298 A 1 
ATOM   2431 C CG  . LYS A 1 298 ? -7.705  11.536  21.482  1.00 79.36 298 A 1 
ATOM   2432 C CD  . LYS A 1 298 ? -7.701  11.007  20.039  1.00 76.27 298 A 1 
ATOM   2433 C CE  . LYS A 1 298 ? -8.550  11.886  19.119  1.00 71.89 298 A 1 
ATOM   2434 N NZ  . LYS A 1 298 ? -9.946  11.376  19.016  1.00 65.36 298 A 1 
ATOM   2435 N N   . ILE A 1 299 ? -8.429  7.161   23.185  1.00 82.24 299 A 1 
ATOM   2436 C CA  . ILE A 1 299 ? -7.998  6.001   23.972  1.00 80.09 299 A 1 
ATOM   2437 C C   . ILE A 1 299 ? -6.469  5.889   23.869  1.00 79.15 299 A 1 
ATOM   2438 O O   . ILE A 1 299 ? -5.928  5.032   23.176  1.00 76.20 299 A 1 
ATOM   2439 C CB  . ILE A 1 299 ? -8.768  4.724   23.574  1.00 78.79 299 A 1 
ATOM   2440 C CG1 . ILE A 1 299 ? -10.302 4.915   23.563  1.00 74.80 299 A 1 
ATOM   2441 C CG2 . ILE A 1 299 ? -8.406  3.560   24.520  1.00 73.12 299 A 1 
ATOM   2442 C CD1 . ILE A 1 299 ? -10.921 5.394   24.881  1.00 66.85 299 A 1 
ATOM   2443 N N   . SER A 1 300 ? -5.770  6.846   24.462  1.00 78.64 300 A 1 
ATOM   2444 C CA  . SER A 1 300 ? -4.305  6.937   24.475  1.00 79.63 300 A 1 
ATOM   2445 C C   . SER A 1 300 ? -3.845  7.994   25.478  1.00 81.65 300 A 1 
ATOM   2446 O O   . SER A 1 300 ? -4.642  8.832   25.895  1.00 80.28 300 A 1 
ATOM   2447 C CB  . SER A 1 300 ? -3.772  7.331   23.087  1.00 76.73 300 A 1 
ATOM   2448 O OG  . SER A 1 300 ? -4.147  8.651   22.717  1.00 71.70 300 A 1 
ATOM   2449 N N   . ALA A 1 301 ? -2.530  8.040   25.753  1.00 82.01 301 A 1 
ATOM   2450 C CA  . ALA A 1 301 ? -1.885  9.162   26.429  1.00 82.88 301 A 1 
ATOM   2451 C C   . ALA A 1 301 ? -2.151  10.498  25.722  1.00 83.81 301 A 1 
ATOM   2452 O O   . ALA A 1 301 ? -2.248  10.563  24.489  1.00 82.38 301 A 1 
ATOM   2453 C CB  . ALA A 1 301 ? -0.366  8.916   26.500  1.00 81.34 301 A 1 
ATOM   2454 N N   . PHE A 1 302 ? -2.193  11.571  26.500  1.00 81.66 302 A 1 
ATOM   2455 C CA  . PHE A 1 302 ? -2.254  12.922  25.971  1.00 81.58 302 A 1 
ATOM   2456 C C   . PHE A 1 302 ? -1.022  13.240  25.114  1.00 82.18 302 A 1 
ATOM   2457 O O   . PHE A 1 302 ? 0.120   12.926  25.461  1.00 81.04 302 A 1 
ATOM   2458 C CB  . PHE A 1 302 ? -2.406  13.921  27.119  1.00 81.12 302 A 1 
ATOM   2459 C CG  . PHE A 1 302 ? -2.394  15.361  26.647  1.00 79.68 302 A 1 
ATOM   2460 C CD1 . PHE A 1 302 ? -1.221  16.131  26.766  1.00 72.20 302 A 1 
ATOM   2461 C CD2 . PHE A 1 302 ? -3.540  15.914  26.052  1.00 71.39 302 A 1 
ATOM   2462 C CE1 . PHE A 1 302 ? -1.202  17.456  26.306  1.00 69.97 302 A 1 
ATOM   2463 C CE2 . PHE A 1 302 ? -3.522  17.239  25.592  1.00 70.03 302 A 1 
ATOM   2464 C CZ  . PHE A 1 302 ? -2.353  18.012  25.725  1.00 76.02 302 A 1 
ATOM   2465 N N   . LYS A 1 303 ? -1.256  13.900  23.991  1.00 84.11 303 A 1 
ATOM   2466 C CA  . LYS A 1 303 ? -0.192  14.398  23.119  1.00 83.10 303 A 1 
ATOM   2467 C C   . LYS A 1 303 ? -0.434  15.868  22.780  1.00 84.01 303 A 1 
ATOM   2468 O O   . LYS A 1 303 ? -1.561  16.228  22.431  1.00 83.11 303 A 1 
ATOM   2469 C CB  . LYS A 1 303 ? -0.106  13.562  21.839  1.00 80.79 303 A 1 
ATOM   2470 C CG  . LYS A 1 303 ? 0.224   12.090  22.103  1.00 77.47 303 A 1 
ATOM   2471 C CD  . LYS A 1 303 ? 0.328   11.356  20.770  1.00 73.70 303 A 1 
ATOM   2472 C CE  . LYS A 1 303 ? 0.540   9.865   21.003  1.00 66.72 303 A 1 
ATOM   2473 N NZ  . LYS A 1 303 ? 0.566   9.160   19.709  1.00 59.67 303 A 1 
ATOM   2474 N N   . PRO A 1 304 ? 0.613   16.714  22.772  1.00 81.94 304 A 1 
ATOM   2475 C CA  . PRO A 1 304 ? 0.474   18.134  22.424  1.00 81.24 304 A 1 
ATOM   2476 C C   . PRO A 1 304 ? -0.186  18.393  21.059  1.00 80.88 304 A 1 
ATOM   2477 O O   . PRO A 1 304 ? -0.878  19.389  20.873  1.00 78.51 304 A 1 
ATOM   2478 C CB  . PRO A 1 304 ? 1.903   18.686  22.457  1.00 80.45 304 A 1 
ATOM   2479 C CG  . PRO A 1 304 ? 2.618   17.778  23.460  1.00 78.07 304 A 1 
ATOM   2480 C CD  . PRO A 1 304 ? 1.965   16.422  23.224  1.00 81.13 304 A 1 
ATOM   2481 N N   . GLU A 1 305 ? -0.019  17.466  20.106  1.00 79.88 305 A 1 
ATOM   2482 C CA  . GLU A 1 305 ? -0.652  17.546  18.780  1.00 80.91 305 A 1 
ATOM   2483 C C   . GLU A 1 305 ? -2.191  17.561  18.830  1.00 81.35 305 A 1 
ATOM   2484 O O   . GLU A 1 305 ? -2.824  18.139  17.948  1.00 79.50 305 A 1 
ATOM   2485 C CB  . GLU A 1 305 ? -0.123  16.408  17.886  1.00 78.22 305 A 1 
ATOM   2486 C CG  . GLU A 1 305 ? -0.511  14.993  18.355  1.00 69.58 305 A 1 
ATOM   2487 C CD  . GLU A 1 305 ? 0.201   13.852  17.601  1.00 66.84 305 A 1 
ATOM   2488 O OE1 . GLU A 1 305 ? -0.306  12.707  17.654  1.00 58.98 305 A 1 
ATOM   2489 O OE2 . GLU A 1 305 ? 1.284   14.105  17.036  1.00 58.44 305 A 1 
ATOM   2490 N N   . TYR A 1 306 ? -2.805  16.997  19.881  1.00 83.55 306 A 1 
ATOM   2491 C CA  . TYR A 1 306 ? -4.258  16.995  20.055  1.00 84.31 306 A 1 
ATOM   2492 C C   . TYR A 1 306 ? -4.796  18.404  20.307  1.00 85.24 306 A 1 
ATOM   2493 O O   . TYR A 1 306 ? -5.830  18.764  19.747  1.00 84.27 306 A 1 
ATOM   2494 C CB  . TYR A 1 306 ? -4.655  16.039  21.193  1.00 83.99 306 A 1 
ATOM   2495 C CG  . TYR A 1 306 ? -4.244  14.582  21.045  1.00 82.38 306 A 1 
ATOM   2496 C CD1 . TYR A 1 306 ? -3.989  14.012  19.782  1.00 74.30 306 A 1 
ATOM   2497 C CD2 . TYR A 1 306 ? -4.154  13.775  22.198  1.00 72.91 306 A 1 
ATOM   2498 C CE1 . TYR A 1 306 ? -3.632  12.656  19.663  1.00 71.59 306 A 1 
ATOM   2499 C CE2 . TYR A 1 306 ? -3.803  12.413  22.087  1.00 71.83 306 A 1 
ATOM   2500 C CZ  . TYR A 1 306 ? -3.541  11.852  20.818  1.00 78.10 306 A 1 
ATOM   2501 O OH  . TYR A 1 306 ? -3.200  10.542  20.697  1.00 76.43 306 A 1 
ATOM   2502 N N   . VAL A 1 307 ? -4.049  19.237  21.044  1.00 84.05 307 A 1 
ATOM   2503 C CA  . VAL A 1 307 ? -4.396  20.648  21.265  1.00 83.22 307 A 1 
ATOM   2504 C C   . VAL A 1 307 ? -4.334  21.426  19.954  1.00 83.42 307 A 1 
ATOM   2505 O O   . VAL A 1 307 ? -5.262  22.162  19.622  1.00 82.42 307 A 1 
ATOM   2506 C CB  . VAL A 1 307 ? -3.474  21.292  22.317  1.00 81.34 307 A 1 
ATOM   2507 C CG1 . VAL A 1 307 ? -3.839  22.759  22.563  1.00 74.38 307 A 1 
ATOM   2508 C CG2 . VAL A 1 307 ? -3.565  20.557  23.656  1.00 74.45 307 A 1 
ATOM   2509 N N   . GLY A 1 308 ? -3.273  21.226  19.161  1.00 83.84 308 A 1 
ATOM   2510 C CA  . GLY A 1 308 ? -3.144  21.867  17.851  1.00 83.00 308 A 1 
ATOM   2511 C C   . GLY A 1 308 ? -4.288  21.498  16.901  1.00 83.71 308 A 1 
ATOM   2512 O O   . GLY A 1 308 ? -4.873  22.370  16.255  1.00 82.95 308 A 1 
ATOM   2513 N N   . LYS A 1 309 ? -4.666  20.216  16.875  1.00 84.99 309 A 1 
ATOM   2514 C CA  . LYS A 1 309 ? -5.801  19.703  16.098  1.00 85.63 309 A 1 
ATOM   2515 C C   . LYS A 1 309 ? -7.130  20.297  16.581  1.00 86.71 309 A 1 
ATOM   2516 O O   . LYS A 1 309 ? -7.909  20.772  15.757  1.00 86.32 309 A 1 
ATOM   2517 C CB  . LYS A 1 309 ? -5.788  18.170  16.185  1.00 84.21 309 A 1 
ATOM   2518 C CG  . LYS A 1 309 ? -6.842  17.514  15.290  1.00 75.65 309 A 1 
ATOM   2519 C CD  . LYS A 1 309 ? -6.907  16.006  15.548  1.00 73.66 309 A 1 
ATOM   2520 C CE  . LYS A 1 309 ? -8.035  15.394  14.728  1.00 63.79 309 A 1 
ATOM   2521 N NZ  . LYS A 1 309 ? -8.525  14.102  15.267  1.00 58.94 309 A 1 
ATOM   2522 N N   . MET A 1 310 ? -7.364  20.308  17.895  1.00 87.39 310 A 1 
ATOM   2523 C CA  . MET A 1 310 ? -8.573  20.887  18.480  1.00 88.48 310 A 1 
ATOM   2524 C C   . MET A 1 310 ? -8.675  22.384  18.174  1.00 88.34 310 A 1 
ATOM   2525 O O   . MET A 1 310 ? -9.700  22.819  17.661  1.00 87.85 310 A 1 
ATOM   2526 C CB  . MET A 1 310 ? -8.612  20.602  19.987  1.00 89.02 310 A 1 
ATOM   2527 C CG  . MET A 1 310 ? -9.902  21.121  20.631  1.00 87.74 310 A 1 
ATOM   2528 S SD  . MET A 1 310 ? -11.442 20.467  19.936  1.00 86.75 310 A 1 
ATOM   2529 C CE  . MET A 1 310 ? -11.489 18.845  20.742  1.00 81.06 310 A 1 
ATOM   2530 N N   . ASN A 1 311 ? -7.612  23.161  18.354  1.00 87.62 311 A 1 
ATOM   2531 C CA  . ASN A 1 311 ? -7.592  24.593  18.031  1.00 86.41 311 A 1 
ATOM   2532 C C   . ASN A 1 311 ? -7.938  24.874  16.561  1.00 86.51 311 A 1 
ATOM   2533 O O   . ASN A 1 311 ? -8.637  25.847  16.260  1.00 85.54 311 A 1 
ATOM   2534 C CB  . ASN A 1 311 ? -6.208  25.166  18.382  1.00 84.21 311 A 1 
ATOM   2535 C CG  . ASN A 1 311 ? -6.047  25.423  19.869  1.00 75.94 311 A 1 
ATOM   2536 O OD1 . ASN A 1 311 ? -7.002  25.613  20.592  1.00 68.40 311 A 1 
ATOM   2537 N ND2 . ASN A 1 311 ? -4.839  25.486  20.368  1.00 66.56 311 A 1 
ATOM   2538 N N   . TYR A 1 312 ? -7.490  24.014  15.652  1.00 87.81 312 A 1 
ATOM   2539 C CA  . TYR A 1 312 ? -7.877  24.103  14.246  1.00 87.89 312 A 1 
ATOM   2540 C C   . TYR A 1 312 ? -9.382  23.859  14.050  1.00 88.27 312 A 1 
ATOM   2541 O O   . TYR A 1 312 ? -10.033 24.606  13.323  1.00 87.64 312 A 1 
ATOM   2542 C CB  . TYR A 1 312 ? -7.029  23.132  13.428  1.00 87.59 312 A 1 
ATOM   2543 C CG  . TYR A 1 312 ? -7.349  23.159  11.951  1.00 86.05 312 A 1 
ATOM   2544 C CD1 . TYR A 1 312 ? -8.135  22.142  11.377  1.00 79.16 312 A 1 
ATOM   2545 C CD2 . TYR A 1 312 ? -6.884  24.224  11.161  1.00 78.09 312 A 1 
ATOM   2546 C CE1 . TYR A 1 312 ? -8.439  22.182  10.006  1.00 77.28 312 A 1 
ATOM   2547 C CE2 . TYR A 1 312 ? -7.191  24.271  9.791   1.00 77.13 312 A 1 
ATOM   2548 C CZ  . TYR A 1 312 ? -7.966  23.248  9.211   1.00 81.68 312 A 1 
ATOM   2549 O OH  . TYR A 1 312 ? -8.252  23.291  7.885   1.00 80.91 312 A 1 
ATOM   2550 N N   . TYR A 1 313 ? -9.970  22.861  14.735  1.00 88.91 313 A 1 
ATOM   2551 C CA  . TYR A 1 313 ? -11.402 22.577  14.676  1.00 89.13 313 A 1 
ATOM   2552 C C   . TYR A 1 313 ? -12.249 23.701  15.276  1.00 90.08 313 A 1 
ATOM   2553 O O   . TYR A 1 313 ? -13.238 24.097  14.662  1.00 89.92 313 A 1 
ATOM   2554 C CB  . TYR A 1 313 ? -11.693 21.244  15.374  1.00 88.29 313 A 1 
ATOM   2555 C CG  . TYR A 1 313 ? -11.071 20.003  14.757  1.00 84.34 313 A 1 
ATOM   2556 C CD1 . TYR A 1 313 ? -10.467 20.021  13.482  1.00 76.41 313 A 1 
ATOM   2557 C CD2 . TYR A 1 313 ? -11.153 18.793  15.469  1.00 74.95 313 A 1 
ATOM   2558 C CE1 . TYR A 1 313 ? -9.976  18.837  12.908  1.00 71.06 313 A 1 
ATOM   2559 C CE2 . TYR A 1 313 ? -10.669 17.606  14.898  1.00 70.99 313 A 1 
ATOM   2560 C CZ  . TYR A 1 313 ? -10.094 17.622  13.609  1.00 72.96 313 A 1 
ATOM   2561 O OH  . TYR A 1 313 ? -9.684  16.471  13.026  1.00 71.55 313 A 1 
ATOM   2562 N N   . LEU A 1 314 ? -11.825 24.268  16.406  1.00 89.38 314 A 1 
ATOM   2563 C CA  . LEU A 1 314 ? -12.475 25.436  17.004  1.00 89.68 314 A 1 
ATOM   2564 C C   . LEU A 1 314 ? -12.473 26.620  16.036  1.00 89.90 314 A 1 
ATOM   2565 O O   . LEU A 1 314 ? -13.472 27.318  15.917  1.00 89.43 314 A 1 
ATOM   2566 C CB  . LEU A 1 314 ? -11.771 25.819  18.316  1.00 89.43 314 A 1 
ATOM   2567 C CG  . LEU A 1 314 ? -11.807 24.756  19.427  1.00 88.21 314 A 1 
ATOM   2568 C CD1 . LEU A 1 314 ? -11.090 25.296  20.660  1.00 82.93 314 A 1 
ATOM   2569 C CD2 . LEU A 1 314 ? -13.219 24.335  19.800  1.00 82.81 314 A 1 
ATOM   2570 N N   . GLY A 1 315 ? -11.387 26.798  15.285  1.00 90.09 315 A 1 
ATOM   2571 C CA  . GLY A 1 315 ? -11.324 27.773  14.202  1.00 89.01 315 A 1 
ATOM   2572 C C   . GLY A 1 315 ? -12.420 27.581  13.159  1.00 89.77 315 A 1 
ATOM   2573 O O   . GLY A 1 315 ? -13.130 28.529  12.829  1.00 89.06 315 A 1 
ATOM   2574 N N   . LEU A 1 316 ? -12.600 26.350  12.691  1.00 90.32 316 A 1 
ATOM   2575 C CA  . LEU A 1 316 ? -13.639 26.026  11.711  1.00 90.41 316 A 1 
ATOM   2576 C C   . LEU A 1 316 ? -15.056 26.201  12.272  1.00 90.88 316 A 1 
ATOM   2577 O O   . LEU A 1 316 ? -15.944 26.636  11.537  1.00 89.87 316 A 1 
ATOM   2578 C CB  . LEU A 1 316 ? -13.450 24.587  11.210  1.00 90.35 316 A 1 
ATOM   2579 C CG  . LEU A 1 316 ? -12.151 24.327  10.427  1.00 86.82 316 A 1 
ATOM   2580 C CD1 . LEU A 1 316 ? -12.108 22.856  10.011  1.00 79.28 316 A 1 
ATOM   2581 C CD2 . LEU A 1 316 ? -12.055 25.187  9.165   1.00 79.10 316 A 1 
ATOM   2582 N N   . LEU A 1 317 ? -15.271 25.866  13.548  1.00 90.46 317 A 1 
ATOM   2583 C CA  . LEU A 1 317 ? -16.552 26.057  14.229  1.00 90.50 317 A 1 
ATOM   2584 C C   . LEU A 1 317 ? -16.881 27.544  14.370  1.00 90.35 317 A 1 
ATOM   2585 O O   . LEU A 1 317 ? -17.974 27.959  13.983  1.00 89.64 317 A 1 
ATOM   2586 C CB  . LEU A 1 317 ? -16.516 25.364  15.605  1.00 91.04 317 A 1 
ATOM   2587 C CG  . LEU A 1 317 ? -16.565 23.828  15.540  1.00 89.14 317 A 1 
ATOM   2588 C CD1 . LEU A 1 317 ? -16.276 23.242  16.920  1.00 82.17 317 A 1 
ATOM   2589 C CD2 . LEU A 1 317 ? -17.932 23.322  15.085  1.00 82.39 317 A 1 
ATOM   2590 N N   . ASP A 1 318 ? -15.926 28.349  14.842  1.00 90.98 318 A 1 
ATOM   2591 C CA  . ASP A 1 318 ? -16.117 29.792  15.002  1.00 89.96 318 A 1 
ATOM   2592 C C   . ASP A 1 318 ? -16.382 30.494  13.665  1.00 89.67 318 A 1 
ATOM   2593 O O   . ASP A 1 318 ? -17.229 31.380  13.593  1.00 87.45 318 A 1 
ATOM   2594 C CB  . ASP A 1 318 ? -14.890 30.423  15.673  1.00 88.38 318 A 1 
ATOM   2595 C CG  . ASP A 1 318 ? -14.743 30.137  17.171  1.00 86.34 318 A 1 
ATOM   2596 O OD1 . ASP A 1 318 ? -15.718 29.685  17.818  1.00 81.03 318 A 1 
ATOM   2597 O OD2 . ASP A 1 318 ? -13.655 30.472  17.692  1.00 81.04 318 A 1 
ATOM   2598 N N   . ASP A 1 319 ? -15.701 30.078  12.608  1.00 89.54 319 A 1 
ATOM   2599 C CA  . ASP A 1 319 ? -15.811 30.716  11.294  1.00 88.48 319 A 1 
ATOM   2600 C C   . ASP A 1 319 ? -17.093 30.306  10.535  1.00 88.29 319 A 1 
ATOM   2601 O O   . ASP A 1 319 ? -17.531 31.032  9.638   1.00 85.86 319 A 1 
ATOM   2602 C CB  . ASP A 1 319 ? -14.568 30.383  10.451  1.00 87.35 319 A 1 
ATOM   2603 C CG  . ASP A 1 319 ? -13.218 30.909  10.980  1.00 83.07 319 A 1 
ATOM   2604 O OD1 . ASP A 1 319 ? -13.155 31.726  11.930  1.00 78.02 319 A 1 
ATOM   2605 O OD2 . ASP A 1 319 ? -12.185 30.472  10.421  1.00 77.65 319 A 1 
ATOM   2606 N N   . ARG A 1 320 ? -17.693 29.140  10.848  1.00 89.96 320 A 1 
ATOM   2607 C CA  . ARG A 1 320 ? -18.792 28.565  10.048  1.00 88.72 320 A 1 
ATOM   2608 C C   . ARG A 1 320 ? -20.101 28.337  10.791  1.00 89.59 320 A 1 
ATOM   2609 O O   . ARG A 1 320 ? -21.131 28.244  10.125  1.00 85.94 320 A 1 
ATOM   2610 C CB  . ARG A 1 320 ? -18.356 27.237  9.427   1.00 88.32 320 A 1 
ATOM   2611 C CG  . ARG A 1 320 ? -17.181 27.401  8.462   1.00 84.52 320 A 1 
ATOM   2612 C CD  . ARG A 1 320 ? -16.987 26.089  7.711   1.00 79.47 320 A 1 
ATOM   2613 N NE  . ARG A 1 320 ? -15.936 26.220  6.689   1.00 73.00 320 A 1 
ATOM   2614 C CZ  . ARG A 1 320 ? -15.831 25.493  5.597   1.00 65.07 320 A 1 
ATOM   2615 N NH1 . ARG A 1 320 ? -16.653 24.516  5.338   1.00 61.50 320 A 1 
ATOM   2616 N NH2 . ARG A 1 320 ? -14.893 25.743  4.729   1.00 59.62 320 A 1 
ATOM   2617 N N   . MET A 1 321 ? -20.072 28.165  12.103  1.00 89.39 321 A 1 
ATOM   2618 C CA  . MET A 1 321 ? -21.257 27.784  12.877  1.00 89.39 321 A 1 
ATOM   2619 C C   . MET A 1 321 ? -21.611 28.794  13.956  1.00 90.01 321 A 1 
ATOM   2620 O O   . MET A 1 321 ? -22.792 28.968  14.247  1.00 87.12 321 A 1 
ATOM   2621 C CB  . MET A 1 321 ? -21.062 26.406  13.519  1.00 88.59 321 A 1 
ATOM   2622 C CG  . MET A 1 321 ? -20.961 25.285  12.488  1.00 81.66 321 A 1 
ATOM   2623 S SD  . MET A 1 321 ? -20.989 23.619  13.192  1.00 78.38 321 A 1 
ATOM   2624 C CE  . MET A 1 321 ? -22.665 23.553  13.883  1.00 68.02 321 A 1 
ATOM   2625 N N   . LYS A 1 322 ? -20.617 29.435  14.555  1.00 89.37 322 A 1 
ATOM   2626 C CA  . LYS A 1 322 ? -20.797 30.409  15.624  1.00 89.12 322 A 1 
ATOM   2627 C C   . LYS A 1 322 ? -21.605 31.616  15.147  1.00 89.05 322 A 1 
ATOM   2628 O O   . LYS A 1 322 ? -21.271 32.231  14.136  1.00 87.00 322 A 1 
ATOM   2629 C CB  . LYS A 1 322 ? -19.415 30.815  16.130  1.00 87.24 322 A 1 
ATOM   2630 C CG  . LYS A 1 322 ? -19.468 31.811  17.279  1.00 84.94 322 A 1 
ATOM   2631 C CD  . LYS A 1 322 ? -18.049 32.312  17.596  1.00 82.62 322 A 1 
ATOM   2632 C CE  . LYS A 1 322 ? -18.102 33.499  18.544  1.00 76.22 322 A 1 
ATOM   2633 N NZ  . LYS A 1 322 ? -18.741 34.673  17.934  1.00 71.88 322 A 1 
ATOM   2634 N N   . MET A 1 323 ? -22.617 32.001  15.929  1.00 89.95 323 A 1 
ATOM   2635 C CA  . MET A 1 323 ? -23.378 33.224  15.684  1.00 89.91 323 A 1 
ATOM   2636 C C   . MET A 1 323 ? -22.642 34.463  16.233  1.00 90.08 323 A 1 
ATOM   2637 O O   . MET A 1 323 ? -21.804 34.353  17.127  1.00 88.47 323 A 1 
ATOM   2638 C CB  . MET A 1 323 ? -24.793 33.086  16.256  1.00 88.96 323 A 1 
ATOM   2639 C CG  . MET A 1 323 ? -25.597 31.965  15.584  1.00 84.69 323 A 1 
ATOM   2640 S SD  . MET A 1 323 ? -25.956 32.240  13.830  1.00 76.23 323 A 1 
ATOM   2641 C CE  . MET A 1 323 ? -26.884 30.725  13.498  1.00 64.85 323 A 1 
ATOM   2642 N N   . PRO A 1 324 ? -22.930 35.676  15.726  1.00 88.12 324 A 1 
ATOM   2643 C CA  . PRO A 1 324 ? -22.240 36.900  16.156  1.00 87.77 324 A 1 
ATOM   2644 C C   . PRO A 1 324 ? -22.359 37.221  17.654  1.00 87.39 324 A 1 
ATOM   2645 O O   . PRO A 1 324 ? -21.461 37.845  18.219  1.00 82.26 324 A 1 
ATOM   2646 C CB  . PRO A 1 324 ? -22.858 38.021  15.315  1.00 87.34 324 A 1 
ATOM   2647 C CG  . PRO A 1 324 ? -23.344 37.308  14.054  1.00 84.84 324 A 1 
ATOM   2648 C CD  . PRO A 1 324 ? -23.792 35.954  14.582  1.00 88.06 324 A 1 
ATOM   2649 N N   . ASP A 1 325 ? -23.465 36.815  18.289  1.00 87.73 325 A 1 
ATOM   2650 C CA  . ASP A 1 325 ? -23.763 37.026  19.708  1.00 87.56 325 A 1 
ATOM   2651 C C   . ASP A 1 325 ? -23.271 35.893  20.625  1.00 87.29 325 A 1 
ATOM   2652 O O   . ASP A 1 325 ? -23.422 35.977  21.849  1.00 83.52 325 A 1 
ATOM   2653 C CB  . ASP A 1 325 ? -25.274 37.265  19.872  1.00 86.51 325 A 1 
ATOM   2654 C CG  . ASP A 1 325 ? -26.133 36.042  19.538  1.00 76.31 325 A 1 
ATOM   2655 O OD1 . ASP A 1 325 ? -25.884 35.440  18.470  1.00 68.93 325 A 1 
ATOM   2656 O OD2 . ASP A 1 325 ? -27.055 35.765  20.340  1.00 69.38 325 A 1 
ATOM   2657 N N   . GLU A 1 326 ? -22.675 34.852  20.059  1.00 85.77 326 A 1 
ATOM   2658 C CA  . GLU A 1 326 ? -22.091 33.739  20.793  1.00 86.45 326 A 1 
ATOM   2659 C C   . GLU A 1 326 ? -20.631 34.006  21.174  1.00 86.11 326 A 1 
ATOM   2660 O O   . GLU A 1 326 ? -19.901 34.760  20.514  1.00 84.67 326 A 1 
ATOM   2661 C CB  . GLU A 1 326 ? -22.233 32.436  19.993  1.00 86.29 326 A 1 
ATOM   2662 C CG  . GLU A 1 326 ? -23.698 32.009  19.812  1.00 84.97 326 A 1 
ATOM   2663 C CD  . GLU A 1 326 ? -23.873 30.785  18.905  1.00 85.46 326 A 1 
ATOM   2664 O OE1 . GLU A 1 326 ? -25.023 30.299  18.811  1.00 77.30 326 A 1 
ATOM   2665 O OE2 . GLU A 1 326 ? -22.886 30.349  18.267  1.00 79.78 326 A 1 
ATOM   2666 N N   . ASN A 1 327 ? -20.186 33.379  22.249  1.00 87.01 327 A 1 
ATOM   2667 C CA  . ASN A 1 327 ? -18.788 33.366  22.666  1.00 86.06 327 A 1 
ATOM   2668 C C   . ASN A 1 327 ? -17.956 32.405  21.794  1.00 86.84 327 A 1 
ATOM   2669 O O   . ASN A 1 327 ? -18.528 31.539  21.134  1.00 85.60 327 A 1 
ATOM   2670 C CB  . ASN A 1 327 ? -18.737 33.029  24.161  1.00 83.81 327 A 1 
ATOM   2671 C CG  . ASN A 1 327 ? -19.243 34.174  25.016  1.00 80.61 327 A 1 
ATOM   2672 O OD1 . ASN A 1 327 ? -18.919 35.335  24.790  1.00 74.52 327 A 1 
ATOM   2673 N ND2 . ASN A 1 327 ? -20.027 33.886  26.025  1.00 72.62 327 A 1 
ATOM   2674 N N   . PRO A 1 328 ? -16.609 32.526  21.762  1.00 86.75 328 A 1 
ATOM   2675 C CA  . PRO A 1 328 ? -15.748 31.594  21.036  1.00 86.67 328 A 1 
ATOM   2676 C C   . PRO A 1 328 ? -15.978 30.140  21.453  1.00 87.95 328 A 1 
ATOM   2677 O O   . PRO A 1 328 ? -16.282 29.860  22.615  1.00 87.13 328 A 1 
ATOM   2678 C CB  . PRO A 1 328 ? -14.310 32.039  21.321  1.00 84.61 328 A 1 
ATOM   2679 C CG  . PRO A 1 328 ? -14.470 33.525  21.631  1.00 81.44 328 A 1 
ATOM   2680 C CD  . PRO A 1 328 ? -15.810 33.586  22.351  1.00 84.32 328 A 1 
ATOM   2681 N N   . SER A 1 329 ? -15.809 29.222  20.499  1.00 88.05 329 A 1 
ATOM   2682 C CA  . SER A 1 329 ? -15.960 27.789  20.743  1.00 88.36 329 A 1 
ATOM   2683 C C   . SER A 1 329 ? -14.902 27.260  21.718  1.00 87.61 329 A 1 
ATOM   2684 O O   . SER A 1 329 ? -13.763 27.730  21.753  1.00 86.72 329 A 1 
ATOM   2685 C CB  . SER A 1 329 ? -15.907 27.006  19.432  1.00 89.18 329 A 1 
ATOM   2686 O OG  . SER A 1 329 ? -16.850 27.509  18.509  1.00 82.18 329 A 1 
ATOM   2687 N N   . ILE A 1 330 ? -15.284 26.255  22.493  1.00 87.32 330 A 1 
ATOM   2688 C CA  . ILE A 1 330 ? -14.471 25.618  23.530  1.00 87.69 330 A 1 
ATOM   2689 C C   . ILE A 1 330 ? -14.201 24.178  23.110  1.00 88.97 330 A 1 
ATOM   2690 O O   . ILE A 1 330 ? -15.116 23.461  22.709  1.00 88.42 330 A 1 
ATOM   2691 C CB  . ILE A 1 330 ? -15.200 25.667  24.890  1.00 85.79 330 A 1 
ATOM   2692 C CG1 . ILE A 1 330 ? -15.556 27.112  25.298  1.00 82.31 330 A 1 
ATOM   2693 C CG2 . ILE A 1 330 ? -14.354 24.991  25.989  1.00 81.34 330 A 1 
ATOM   2694 C CD1 . ILE A 1 330 ? -16.680 27.146  26.338  1.00 76.40 330 A 1 
ATOM   2695 N N   . GLY A 1 331 ? -12.950 23.741  23.223  1.00 87.48 331 A 1 
ATOM   2696 C CA  . GLY A 1 331 ? -12.544 22.367  22.981  1.00 87.50 331 A 1 
ATOM   2697 C C   . GLY A 1 331 ? -12.254 21.631  24.278  1.00 87.59 331 A 1 
ATOM   2698 O O   . GLY A 1 331 ? -11.554 22.155  25.137  1.00 86.36 331 A 1 
ATOM   2699 N N   . ILE A 1 332 ? -12.741 20.410  24.405  1.00 87.65 332 A 1 
ATOM   2700 C CA  . ILE A 1 332 ? -12.425 19.506  25.507  1.00 87.75 332 A 1 
ATOM   2701 C C   . ILE A 1 332 ? -11.811 18.244  24.911  1.00 88.41 332 A 1 
ATOM   2702 O O   . ILE A 1 332 ? -12.424 17.579  24.081  1.00 87.47 332 A 1 
ATOM   2703 C CB  . ILE A 1 332 ? -13.671 19.211  26.365  1.00 86.52 332 A 1 
ATOM   2704 C CG1 . ILE A 1 332 ? -14.277 20.525  26.913  1.00 83.49 332 A 1 
ATOM   2705 C CG2 . ILE A 1 332 ? -13.289 18.250  27.505  1.00 82.11 332 A 1 
ATOM   2706 C CD1 . ILE A 1 332 ? -15.584 20.350  27.689  1.00 76.50 332 A 1 
ATOM   2707 N N   . ILE A 1 333 ? -10.595 17.915  25.337  1.00 86.61 333 A 1 
ATOM   2708 C CA  . ILE A 1 333 ? -9.881  16.715  24.918  1.00 87.33 333 A 1 
ATOM   2709 C C   . ILE A 1 333 ? -9.869  15.757  26.104  1.00 87.03 333 A 1 
ATOM   2710 O O   . ILE A 1 333 ? -9.354  16.088  27.171  1.00 85.70 333 A 1 
ATOM   2711 C CB  . ILE A 1 333 ? -8.464  17.057  24.415  1.00 87.65 333 A 1 
ATOM   2712 C CG1 . ILE A 1 333 ? -8.501  18.106  23.278  1.00 85.47 333 A 1 
ATOM   2713 C CG2 . ILE A 1 333 ? -7.757  15.775  23.937  1.00 84.74 333 A 1 
ATOM   2714 C CD1 . ILE A 1 333 ? -7.132  18.729  22.992  1.00 80.19 333 A 1 
ATOM   2715 N N   . LEU A 1 334 ? -10.443 14.577  25.924  1.00 87.45 334 A 1 
ATOM   2716 C CA  . LEU A 1 334 ? -10.486 13.513  26.917  1.00 86.80 334 A 1 
ATOM   2717 C C   . LEU A 1 334 ? -9.517  12.414  26.487  1.00 86.06 334 A 1 
ATOM   2718 O O   . LEU A 1 334 ? -9.767  11.734  25.496  1.00 84.73 334 A 1 
ATOM   2719 C CB  . LEU A 1 334 ? -11.923 12.982  27.039  1.00 86.33 334 A 1 
ATOM   2720 C CG  . LEU A 1 334 ? -12.983 14.019  27.451  1.00 81.48 334 A 1 
ATOM   2721 C CD1 . LEU A 1 334 ? -14.368 13.372  27.447  1.00 74.95 334 A 1 
ATOM   2722 C CD2 . LEU A 1 334 ? -12.730 14.571  28.849  1.00 76.15 334 A 1 
ATOM   2723 N N   . CYS A 1 335 ? -8.421  12.239  27.221  1.00 85.87 335 A 1 
ATOM   2724 C CA  . CYS A 1 335 ? -7.451  11.176  26.981  1.00 85.09 335 A 1 
ATOM   2725 C C   . CYS A 1 335 ? -7.596  10.097  28.053  1.00 83.93 335 A 1 
ATOM   2726 O O   . CYS A 1 335 ? -7.431  10.375  29.242  1.00 83.33 335 A 1 
ATOM   2727 C CB  . CYS A 1 335 ? -6.042  11.762  26.932  1.00 84.95 335 A 1 
ATOM   2728 S SG  . CYS A 1 335 ? -5.893  12.871  25.496  1.00 81.05 335 A 1 
ATOM   2729 N N   . ALA A 1 336 ? -7.928  8.878   27.645  1.00 84.37 336 A 1 
ATOM   2730 C CA  . ALA A 1 336 ? -8.157  7.760   28.543  1.00 82.62 336 A 1 
ATOM   2731 C C   . ALA A 1 336 ? -7.098  6.672   28.340  1.00 81.36 336 A 1 
ATOM   2732 O O   . ALA A 1 336 ? -6.999  6.077   27.267  1.00 79.88 336 A 1 
ATOM   2733 C CB  . ALA A 1 336 ? -9.587  7.254   28.319  1.00 82.20 336 A 1 
ATOM   2734 N N   . GLU A 1 337 ? -6.350  6.383   29.396  1.00 81.09 337 A 1 
ATOM   2735 C CA  . GLU A 1 337 ? -5.453  5.233   29.504  1.00 79.94 337 A 1 
ATOM   2736 C C   . GLU A 1 337 ? -5.927  4.288   30.614  1.00 77.66 337 A 1 
ATOM   2737 O O   . GLU A 1 337 ? -6.848  4.596   31.369  1.00 73.18 337 A 1 
ATOM   2738 C CB  . GLU A 1 337 ? -4.008  5.690   29.745  1.00 76.97 337 A 1 
ATOM   2739 C CG  . GLU A 1 337 ? -3.429  6.435   28.542  1.00 70.80 337 A 1 
ATOM   2740 C CD  . GLU A 1 337 ? -1.907  6.535   28.635  1.00 70.04 337 A 1 
ATOM   2741 O OE1 . GLU A 1 337 ? -1.258  6.248   27.603  1.00 62.96 337 A 1 
ATOM   2742 O OE2 . GLU A 1 337 ? -1.383  6.876   29.709  1.00 63.92 337 A 1 
ATOM   2743 N N   . LYS A 1 338 ? -5.293  3.110   30.734  1.00 75.93 338 A 1 
ATOM   2744 C CA  . LYS A 1 338 ? -5.671  2.102   31.740  1.00 72.07 338 A 1 
ATOM   2745 C C   . LYS A 1 338 ? -5.637  2.632   33.173  1.00 71.04 338 A 1 
ATOM   2746 O O   . LYS A 1 338 ? -6.496  2.267   33.962  1.00 64.70 338 A 1 
ATOM   2747 C CB  . LYS A 1 338 ? -4.754  0.881   31.637  1.00 68.00 338 A 1 
ATOM   2748 C CG  . LYS A 1 338 ? -5.105  0.008   30.429  1.00 60.08 338 A 1 
ATOM   2749 C CD  . LYS A 1 338 ? -4.218  -1.236  30.447  1.00 55.47 338 A 1 
ATOM   2750 C CE  . LYS A 1 338 ? -4.593  -2.160  29.295  1.00 48.56 338 A 1 
ATOM   2751 N NZ  . LYS A 1 338 ? -3.710  -3.350  29.286  1.00 42.20 338 A 1 
ATOM   2752 N N   . ASP A 1 339 ? -4.659  3.480   33.483  1.00 71.11 339 A 1 
ATOM   2753 C CA  . ASP A 1 339 ? -4.361  3.888   34.858  1.00 71.18 339 A 1 
ATOM   2754 C C   . ASP A 1 339 ? -4.765  5.338   35.163  1.00 72.33 339 A 1 
ATOM   2755 O O   . ASP A 1 339 ? -4.851  5.721   36.330  1.00 68.50 339 A 1 
ATOM   2756 C CB  . ASP A 1 339 ? -2.867  3.648   35.132  1.00 67.55 339 A 1 
ATOM   2757 C CG  . ASP A 1 339 ? -2.438  2.195   34.884  1.00 61.96 339 A 1 
ATOM   2758 O OD1 . ASP A 1 339 ? -3.196  1.272   35.252  1.00 56.86 339 A 1 
ATOM   2759 O OD2 . ASP A 1 339 ? -1.358  2.007   34.284  1.00 55.58 339 A 1 
ATOM   2760 N N   . HIS A 1 340 ? -5.035  6.153   34.147  1.00 74.14 340 A 1 
ATOM   2761 C CA  . HIS A 1 340 ? -5.394  7.556   34.340  1.00 76.84 340 A 1 
ATOM   2762 C C   . HIS A 1 340 ? -6.200  8.136   33.170  1.00 78.27 340 A 1 
ATOM   2763 O O   . HIS A 1 340 ? -6.203  7.634   32.051  1.00 73.81 340 A 1 
ATOM   2764 C CB  . HIS A 1 340 ? -4.134  8.384   34.630  1.00 71.95 340 A 1 
ATOM   2765 C CG  . HIS A 1 340 ? -3.227  8.578   33.442  1.00 66.16 340 A 1 
ATOM   2766 N ND1 . HIS A 1 340 ? -2.451  7.622   32.825  1.00 58.68 340 A 1 
ATOM   2767 C CD2 . HIS A 1 340 ? -3.009  9.768   32.801  1.00 56.78 340 A 1 
ATOM   2768 C CE1 . HIS A 1 340 ? -1.781  8.224   31.828  1.00 52.20 340 A 1 
ATOM   2769 N NE2 . HIS A 1 340 ? -2.086  9.530   31.786  1.00 55.70 340 A 1 
ATOM   2770 N N   . ILE A 1 341 ? -6.912  9.216   33.472  1.00 76.45 341 A 1 
ATOM   2771 C CA  . ILE A 1 341 ? -7.690  9.982   32.499  1.00 77.26 341 A 1 
ATOM   2772 C C   . ILE A 1 341 ? -7.278  11.442  32.612  1.00 78.62 341 A 1 
ATOM   2773 O O   . ILE A 1 341 ? -7.389  12.045  33.687  1.00 77.18 341 A 1 
ATOM   2774 C CB  . ILE A 1 341 ? -9.205  9.812   32.717  1.00 76.69 341 A 1 
ATOM   2775 C CG1 . ILE A 1 341 ? -9.610  8.329   32.585  1.00 70.73 341 A 1 
ATOM   2776 C CG2 . ILE A 1 341 ? -10.003 10.674  31.713  1.00 71.19 341 A 1 
ATOM   2777 C CD1 . ILE A 1 341 ? -10.989 8.057   33.170  1.00 63.58 341 A 1 
ATOM   2778 N N   . GLU A 1 342 ? -6.856  12.009  31.502  1.00 78.12 342 A 1 
ATOM   2779 C CA  . GLU A 1 342 ? -6.524  13.421  31.372  1.00 79.41 342 A 1 
ATOM   2780 C C   . GLU A 1 342 ? -7.671  14.161  30.681  1.00 79.34 342 A 1 
ATOM   2781 O O   . GLU A 1 342 ? -8.288  13.662  29.742  1.00 78.52 342 A 1 
ATOM   2782 C CB  . GLU A 1 342 ? -5.190  13.595  30.635  1.00 77.94 342 A 1 
ATOM   2783 C CG  . GLU A 1 342 ? -4.018  13.030  31.457  1.00 72.84 342 A 1 
ATOM   2784 C CD  . GLU A 1 342 ? -2.663  13.118  30.740  1.00 69.21 342 A 1 
ATOM   2785 O OE1 . GLU A 1 342 ? -1.689  12.561  31.299  1.00 60.23 342 A 1 
ATOM   2786 O OE2 . GLU A 1 342 ? -2.598  13.718  29.641  1.00 61.56 342 A 1 
ATOM   2787 N N   . VAL A 1 343 ? -7.981  15.349  31.192  1.00 80.13 343 A 1 
ATOM   2788 C CA  . VAL A 1 343 ? -8.964  16.264  30.608  1.00 79.81 343 A 1 
ATOM   2789 C C   . VAL A 1 343 ? -8.244  17.568  30.332  1.00 80.18 343 A 1 
ATOM   2790 O O   . VAL A 1 343 ? -7.792  18.228  31.267  1.00 78.73 343 A 1 
ATOM   2791 C CB  . VAL A 1 343 ? -10.176 16.489  31.530  1.00 78.07 343 A 1 
ATOM   2792 C CG1 . VAL A 1 343 ? -11.204 17.416  30.872  1.00 71.24 343 A 1 
ATOM   2793 C CG2 . VAL A 1 343 ? -10.869 15.167  31.882  1.00 74.37 343 A 1 
ATOM   2794 N N   . GLU A 1 344 ? -8.144  17.931  29.065  1.00 78.09 344 A 1 
ATOM   2795 C CA  . GLU A 1 344 ? -7.494  19.165  28.641  1.00 79.01 344 A 1 
ATOM   2796 C C   . GLU A 1 344 ? -8.510  20.083  27.966  1.00 79.81 344 A 1 
ATOM   2797 O O   . GLU A 1 344 ? -9.317  19.652  27.139  1.00 79.62 344 A 1 
ATOM   2798 C CB  . GLU A 1 344 ? -6.307  18.829  27.722  1.00 77.55 344 A 1 
ATOM   2799 C CG  . GLU A 1 344 ? -5.425  20.050  27.396  1.00 69.92 344 A 1 
ATOM   2800 C CD  . GLU A 1 344 ? -4.678  20.638  28.602  1.00 68.29 344 A 1 
ATOM   2801 O OE1 . GLU A 1 344 ? -4.207  21.792  28.466  1.00 59.65 344 A 1 
ATOM   2802 O OE2 . GLU A 1 344 ? -4.592  19.954  29.640  1.00 59.78 344 A 1 
ATOM   2803 N N   . ILE A 1 345 ? -8.479  21.356  28.321  1.00 77.46 345 A 1 
ATOM   2804 C CA  . ILE A 1 345 ? -9.369  22.371  27.753  1.00 77.04 345 A 1 
ATOM   2805 C C   . ILE A 1 345 ? -8.583  23.192  26.732  1.00 76.88 345 A 1 
ATOM   2806 O O   . ILE A 1 345 ? -7.616  23.874  27.069  1.00 75.36 345 A 1 
ATOM   2807 C CB  . ILE A 1 345 ? -10.029 23.237  28.848  1.00 75.42 345 A 1 
ATOM   2808 C CG1 . ILE A 1 345 ? -10.842 22.350  29.825  1.00 69.40 345 A 1 
ATOM   2809 C CG2 . ILE A 1 345 ? -10.940 24.296  28.192  1.00 68.68 345 A 1 
ATOM   2810 C CD1 . ILE A 1 345 ? -11.462 23.111  31.007  1.00 62.50 345 A 1 
ATOM   2811 N N   . ALA A 1 346 ? -9.023  23.154  25.485  1.00 77.28 346 A 1 
ATOM   2812 C CA  . ALA A 1 346 ? -8.463  23.949  24.407  1.00 76.74 346 A 1 
ATOM   2813 C C   . ALA A 1 346 ? -9.327  25.195  24.164  1.00 76.44 346 A 1 
ATOM   2814 O O   . ALA A 1 346 ? -10.529 25.107  23.911  1.00 75.03 346 A 1 
ATOM   2815 C CB  . ALA A 1 346 ? -8.316  23.064  23.165  1.00 74.72 346 A 1 
ATOM   2816 N N   . LEU A 1 347 ? -8.699  26.367  24.206  1.00 75.78 347 A 1 
ATOM   2817 C CA  . LEU A 1 347 ? -9.317  27.654  23.893  1.00 73.09 347 A 1 
ATOM   2818 C C   . LEU A 1 347 ? -8.569  28.289  22.720  1.00 71.77 347 A 1 
ATOM   2819 O O   . LEU A 1 347 ? -7.340  28.342  22.724  1.00 68.10 347 A 1 
ATOM   2820 C CB  . LEU A 1 347 ? -9.293  28.569  25.128  1.00 69.55 347 A 1 
ATOM   2821 C CG  . LEU A 1 347 ? -10.020 28.025  26.372  1.00 64.34 347 A 1 
ATOM   2822 C CD1 . LEU A 1 347 ? -9.834  28.989  27.544  1.00 61.60 347 A 1 
ATOM   2823 C CD2 . LEU A 1 347 ? -11.520 27.856  26.129  1.00 60.10 347 A 1 
ATOM   2824 N N   . ARG A 1 348 ? -9.306  28.781  21.732  1.00 67.34 348 A 1 
ATOM   2825 C CA  . ARG A 1 348 ? -8.687  29.421  20.556  1.00 65.42 348 A 1 
ATOM   2826 C C   . ARG A 1 348 ? -8.065  30.780  20.883  1.00 63.92 348 A 1 
ATOM   2827 O O   . ARG A 1 348 ? -7.061  31.150  20.285  1.00 60.03 348 A 1 
ATOM   2828 C CB  . ARG A 1 348 ? -9.740  29.533  19.436  1.00 62.55 348 A 1 
ATOM   2829 C CG  . ARG A 1 348 ? -9.163  30.061  18.114  1.00 60.78 348 A 1 
ATOM   2830 C CD  . ARG A 1 348 ? -10.273 30.161  17.062  1.00 59.71 348 A 1 
ATOM   2831 N NE  . ARG A 1 348 ? -9.792  30.700  15.767  1.00 53.68 348 A 1 
ATOM   2832 C CZ  . ARG A 1 348 ? -10.580 31.077  14.761  1.00 48.84 348 A 1 
ATOM   2833 N NH1 . ARG A 1 348 ? -11.872 31.069  14.845  1.00 47.90 348 A 1 
ATOM   2834 N NH2 . ARG A 1 348 ? -10.090 31.470  13.627  1.00 44.66 348 A 1 
ATOM   2835 N N   . ASP A 1 349 ? -8.665  31.528  21.804  1.00 61.40 349 A 1 
ATOM   2836 C CA  . ASP A 1 349 ? -8.240  32.882  22.166  1.00 59.72 349 A 1 
ATOM   2837 C C   . ASP A 1 349 ? -8.040  32.991  23.684  1.00 58.10 349 A 1 
ATOM   2838 O O   . ASP A 1 349 ? -9.000  33.052  24.452  1.00 54.12 349 A 1 
ATOM   2839 C CB  . ASP A 1 349 ? -9.258  33.899  21.620  1.00 55.55 349 A 1 
ATOM   2840 C CG  . ASP A 1 349 ? -8.797  35.356  21.762  1.00 51.45 349 A 1 
ATOM   2841 O OD1 . ASP A 1 349 ? -7.705  35.586  22.333  1.00 48.97 349 A 1 
ATOM   2842 O OD2 . ASP A 1 349 ? -9.554  36.240  21.296  1.00 48.00 349 A 1 
ATOM   2843 N N   . PHE A 1 350 ? -6.772  33.035  24.104  1.00 55.72 350 A 1 
ATOM   2844 C CA  . PHE A 1 350 ? -6.382  33.204  25.508  1.00 53.86 350 A 1 
ATOM   2845 C C   . PHE A 1 350 ? -6.498  34.656  26.007  1.00 53.42 350 A 1 
ATOM   2846 O O   . PHE A 1 350 ? -6.275  34.911  27.189  1.00 48.97 350 A 1 
ATOM   2847 C CB  . PHE A 1 350 ? -4.949  32.683  25.697  1.00 49.27 350 A 1 
ATOM   2848 C CG  . PHE A 1 350 ? -4.793  31.187  25.501  1.00 46.13 350 A 1 
ATOM   2849 C CD1 . PHE A 1 350 ? -5.091  30.307  26.559  1.00 43.57 350 A 1 
ATOM   2850 C CD2 . PHE A 1 350 ? -4.345  30.672  24.274  1.00 42.70 350 A 1 
ATOM   2851 C CE1 . PHE A 1 350 ? -4.937  28.924  26.394  1.00 37.23 350 A 1 
ATOM   2852 C CE2 . PHE A 1 350 ? -4.197  29.282  24.107  1.00 38.22 350 A 1 
ATOM   2853 C CZ  . PHE A 1 350 ? -4.491  28.408  25.168  1.00 36.92 350 A 1 
ATOM   2854 N N   . HIS A 1 351 ? -6.811  35.618  25.133  1.00 50.71 351 A 1 
ATOM   2855 C CA  . HIS A 1 351 ? -6.804  37.046  25.487  1.00 50.59 351 A 1 
ATOM   2856 C C   . HIS A 1 351 ? -8.184  37.559  25.910  1.00 50.23 351 A 1 
ATOM   2857 O O   . HIS A 1 351 ? -8.283  38.661  26.453  1.00 47.17 351 A 1 
ATOM   2858 C CB  . HIS A 1 351 ? -6.213  37.863  24.329  1.00 47.45 351 A 1 
ATOM   2859 C CG  . HIS A 1 351 ? -4.735  37.617  24.094  1.00 45.19 351 A 1 
ATOM   2860 N ND1 . HIS A 1 351 ? -3.955  36.638  24.661  1.00 41.54 351 A 1 
ATOM   2861 C CD2 . HIS A 1 351 ? -3.913  38.363  23.294  1.00 40.51 351 A 1 
ATOM   2862 C CE1 . HIS A 1 351 ? -2.707  36.778  24.221  1.00 37.25 351 A 1 
ATOM   2863 N NE2 . HIS A 1 351 ? -2.627  37.819  23.380  1.00 38.63 351 A 1 
ATOM   2864 N N   . LYS A 1 352 ? -9.249  36.771  25.729  1.00 46.98 352 A 1 
ATOM   2865 C CA  . LYS A 1 352 ? -10.569 37.067  26.288  1.00 46.52 352 A 1 
ATOM   2866 C C   . LYS A 1 352 ? -10.755 36.315  27.607  1.00 45.79 352 A 1 
ATOM   2867 O O   . LYS A 1 352 ? -10.766 35.089  27.604  1.00 43.21 352 A 1 
ATOM   2868 C CB  . LYS A 1 352 ? -11.671 36.755  25.276  1.00 42.74 352 A 1 
ATOM   2869 C CG  . LYS A 1 352 ? -11.687 37.818  24.171  1.00 38.82 352 A 1 
ATOM   2870 C CD  . LYS A 1 352 ? -12.853 37.578  23.219  1.00 37.18 352 A 1 
ATOM   2871 C CE  . LYS A 1 352 ? -12.847 38.654  22.137  1.00 33.83 352 A 1 
ATOM   2872 N NZ  . LYS A 1 352 ? -13.933 38.430  21.159  1.00 30.53 352 A 1 
ATOM   2873 N N   . PRO A 1 353 ? -10.941 37.031  28.736  1.00 40.26 353 A 1 
ATOM   2874 C CA  . PRO A 1 353 ? -11.117 36.414  30.036  1.00 39.79 353 A 1 
ATOM   2875 C C   . PRO A 1 353 ? -12.555 35.914  30.176  1.00 40.56 353 A 1 
ATOM   2876 O O   . PRO A 1 353 ? -13.368 36.522  30.866  1.00 38.77 353 A 1 
ATOM   2877 C CB  . PRO A 1 353 ? -10.734 37.505  31.042  1.00 34.80 353 A 1 
ATOM   2878 C CG  . PRO A 1 353 ? -11.203 38.782  30.351  1.00 33.47 353 A 1 
ATOM   2879 C CD  . PRO A 1 353 ? -10.966 38.488  28.867  1.00 36.56 353 A 1 
ATOM   2880 N N   . ILE A 1 354 ? -12.895 34.808  29.519  1.00 42.28 354 A 1 
ATOM   2881 C CA  . ILE A 1 354 ? -13.933 33.936  30.057  1.00 42.69 354 A 1 
ATOM   2882 C C   . ILE A 1 354 ? -13.156 32.974  30.943  1.00 44.35 354 A 1 
ATOM   2883 O O   . ILE A 1 354 ? -12.324 32.211  30.451  1.00 42.25 354 A 1 
ATOM   2884 C CB  . ILE A 1 354 ? -14.779 33.256  28.964  1.00 38.71 354 A 1 
ATOM   2885 C CG1 . ILE A 1 354 ? -15.332 34.286  27.954  1.00 35.05 354 A 1 
ATOM   2886 C CG2 . ILE A 1 354 ? -15.939 32.527  29.668  1.00 34.79 354 A 1 
ATOM   2887 C CD1 . ILE A 1 354 ? -16.085 33.662  26.782  1.00 32.35 354 A 1 
ATOM   2888 N N   . GLY A 1 355 ? -13.291 33.124  32.257  1.00 41.43 355 A 1 
ATOM   2889 C CA  . GLY A 1 355 ? -12.385 32.491  33.201  1.00 42.52 355 A 1 
ATOM   2890 C C   . GLY A 1 355 ? -12.371 30.974  32.992  1.00 44.48 355 A 1 
ATOM   2891 O O   . GLY A 1 355 ? -13.421 30.341  33.003  1.00 42.80 355 A 1 
ATOM   2892 N N   . VAL A 1 356 ? -11.185 30.374  32.865  1.00 45.98 356 A 1 
ATOM   2893 C CA  . VAL A 1 356 ? -11.005 28.906  32.865  1.00 48.71 356 A 1 
ATOM   2894 C C   . VAL A 1 356 ? -11.778 28.267  34.031  1.00 52.32 356 A 1 
ATOM   2895 O O   . VAL A 1 356 ? -12.331 27.184  33.892  1.00 50.75 356 A 1 
ATOM   2896 C CB  . VAL A 1 356 ? -9.497  28.576  32.930  1.00 45.78 356 A 1 
ATOM   2897 C CG1 . VAL A 1 356 ? -9.222  27.073  33.033  1.00 41.68 356 A 1 
ATOM   2898 C CG2 . VAL A 1 356 ? -8.764  29.100  31.685  1.00 42.49 356 A 1 
ATOM   2899 N N   . ALA A 1 357 ? -11.924 29.000  35.138  1.00 44.47 357 A 1 
ATOM   2900 C CA  . ALA A 1 357 ? -12.722 28.622  36.303  1.00 46.98 357 A 1 
ATOM   2901 C C   . ALA A 1 357 ? -14.232 28.459  36.012  1.00 50.38 357 A 1 
ATOM   2902 O O   . ALA A 1 357 ? -14.864 27.569  36.577  1.00 48.28 357 A 1 
ATOM   2903 C CB  . ALA A 1 357 ? -12.486 29.685  37.379  1.00 41.86 357 A 1 
ATOM   2904 N N   . GLU A 1 358 ? -14.830 29.263  35.140  1.00 47.99 358 A 1 
ATOM   2905 C CA  . GLU A 1 358 ? -16.251 29.126  34.776  1.00 51.75 358 A 1 
ATOM   2906 C C   . GLU A 1 358 ? -16.493 27.847  33.969  1.00 54.21 358 A 1 
ATOM   2907 O O   . GLU A 1 358 ? -17.454 27.127  34.231  1.00 52.90 358 A 1 
ATOM   2908 C CB  . GLU A 1 358 ? -16.743 30.352  33.990  1.00 49.81 358 A 1 
ATOM   2909 C CG  . GLU A 1 358 ? -16.894 31.595  34.874  1.00 44.94 358 A 1 
ATOM   2910 C CD  . GLU A 1 358 ? -17.406 32.829  34.111  1.00 42.46 358 A 1 
ATOM   2911 O OE1 . GLU A 1 358 ? -17.868 33.772  34.796  1.00 40.06 358 A 1 
ATOM   2912 O OE2 . GLU A 1 358 ? -17.292 32.850  32.864  1.00 40.60 358 A 1 
ATOM   2913 N N   . TYR A 1 359 ? -15.580 27.488  33.073  1.00 57.26 359 A 1 
ATOM   2914 C CA  . TYR A 1 359 ? -15.679 26.250  32.300  1.00 58.64 359 A 1 
ATOM   2915 C C   . TYR A 1 359 ? -15.480 24.997  33.151  1.00 61.45 359 A 1 
ATOM   2916 O O   . TYR A 1 359 ? -16.227 24.035  33.001  1.00 59.79 359 A 1 
ATOM   2917 C CB  . TYR A 1 359 ? -14.667 26.286  31.158  1.00 55.31 359 A 1 
ATOM   2918 C CG  . TYR A 1 359 ? -14.874 27.444  30.212  1.00 51.96 359 A 1 
ATOM   2919 C CD1 . TYR A 1 359 ? -16.129 27.623  29.596  1.00 47.45 359 A 1 
ATOM   2920 C CD2 . TYR A 1 359 ? -13.824 28.334  29.941  1.00 46.73 359 A 1 
ATOM   2921 C CE1 . TYR A 1 359 ? -16.313 28.660  28.673  1.00 40.75 359 A 1 
ATOM   2922 C CE2 . TYR A 1 359 ? -14.003 29.369  29.013  1.00 41.98 359 A 1 
ATOM   2923 C CZ  . TYR A 1 359 ? -15.241 29.519  28.359  1.00 40.14 359 A 1 
ATOM   2924 O OH  . TYR A 1 359 ? -15.394 30.464  27.403  1.00 38.37 359 A 1 
ATOM   2925 N N   . GLN A 1 360 ? -14.536 25.029  34.089  1.00 61.26 360 A 1 
ATOM   2926 C CA  . GLN A 1 360 ? -14.326 23.937  35.042  1.00 63.30 360 A 1 
ATOM   2927 C C   . GLN A 1 360 ? -15.547 23.702  35.941  1.00 64.99 360 A 1 
ATOM   2928 O O   . GLN A 1 360 ? -15.771 22.586  36.397  1.00 62.68 360 A 1 
ATOM   2929 C CB  . GLN A 1 360 ? -13.102 24.246  35.909  1.00 61.00 360 A 1 
ATOM   2930 C CG  . GLN A 1 360 ? -11.787 24.052  35.142  1.00 57.72 360 A 1 
ATOM   2931 C CD  . GLN A 1 360 ? -10.558 24.387  35.978  1.00 53.98 360 A 1 
ATOM   2932 O OE1 . GLN A 1 360 ? -10.602 25.074  36.987  1.00 49.93 360 A 1 
ATOM   2933 N NE2 . GLN A 1 360 ? -9.393  23.923  35.577  1.00 46.81 360 A 1 
ATOM   2934 N N   . THR A 1 361 ? -16.353 24.735  36.185  1.00 63.36 361 A 1 
ATOM   2935 C CA  . THR A 1 361 ? -17.589 24.623  36.971  1.00 64.29 361 A 1 
ATOM   2936 C C   . THR A 1 361 ? -18.735 23.999  36.162  1.00 66.60 361 A 1 
ATOM   2937 O O   . THR A 1 361 ? -19.589 23.325  36.727  1.00 63.62 361 A 1 
ATOM   2938 C CB  . THR A 1 361 ? -18.007 25.999  37.506  1.00 59.89 361 A 1 
ATOM   2939 O OG1 . THR A 1 361 ? -16.933 26.615  38.186  1.00 53.85 361 A 1 
ATOM   2940 C CG2 . THR A 1 361 ? -19.147 25.914  38.514  1.00 52.61 361 A 1 
ATOM   2941 N N   . ILE A 1 362 ? -18.751 24.207  34.848  1.00 69.73 362 A 1 
ATOM   2942 C CA  . ILE A 1 362 ? -19.824 23.733  33.961  1.00 70.76 362 A 1 
ATOM   2943 C C   . ILE A 1 362 ? -19.555 22.314  33.458  1.00 73.24 362 A 1 
ATOM   2944 O O   . ILE A 1 362 ? -20.492 21.544  33.242  1.00 71.11 362 A 1 
ATOM   2945 C CB  . ILE A 1 362 ? -19.997 24.734  32.800  1.00 67.91 362 A 1 
ATOM   2946 C CG1 . ILE A 1 362 ? -20.495 26.091  33.351  1.00 62.50 362 A 1 
ATOM   2947 C CG2 . ILE A 1 362 ? -20.989 24.233  31.737  1.00 61.29 362 A 1 
ATOM   2948 C CD1 . ILE A 1 362 ? -20.270 27.240  32.373  1.00 55.66 362 A 1 
ATOM   2949 N N   . PHE A 1 363 ? -18.289 21.942  33.269  1.00 74.92 363 A 1 
ATOM   2950 C CA  . PHE A 1 363 ? -17.927 20.614  32.792  1.00 77.03 363 A 1 
ATOM   2951 C C   . PHE A 1 363 ? -17.646 19.670  33.974  1.00 78.40 363 A 1 
ATOM   2952 O O   . PHE A 1 363 ? -16.687 19.897  34.713  1.00 77.29 363 A 1 
ATOM   2953 C CB  . PHE A 1 363 ? -16.744 20.714  31.830  1.00 76.40 363 A 1 
ATOM   2954 C CG  . PHE A 1 363 ? -16.471 19.409  31.116  1.00 74.77 363 A 1 
ATOM   2955 C CD1 . PHE A 1 363 ? -15.382 18.606  31.497  1.00 67.57 363 A 1 
ATOM   2956 C CD2 . PHE A 1 363 ? -17.315 18.995  30.072  1.00 66.11 363 A 1 
ATOM   2957 C CE1 . PHE A 1 363 ? -15.124 17.406  30.817  1.00 63.16 363 A 1 
ATOM   2958 C CE2 . PHE A 1 363 ? -17.059 17.790  29.393  1.00 64.11 363 A 1 
ATOM   2959 C CZ  . PHE A 1 363 ? -15.956 17.001  29.759  1.00 69.70 363 A 1 
ATOM   2960 N N   . PRO A 1 364 ? -18.439 18.606  34.170  1.00 79.19 364 A 1 
ATOM   2961 C CA  . PRO A 1 364 ? -18.326 17.712  35.322  1.00 80.38 364 A 1 
ATOM   2962 C C   . PRO A 1 364 ? -17.174 16.713  35.136  1.00 82.83 364 A 1 
ATOM   2963 O O   . PRO A 1 364 ? -17.360 15.525  34.853  1.00 81.34 364 A 1 
ATOM   2964 C CB  . PRO A 1 364 ? -19.707 17.067  35.438  1.00 78.30 364 A 1 
ATOM   2965 C CG  . PRO A 1 364 ? -20.149 16.975  33.980  1.00 76.29 364 A 1 
ATOM   2966 C CD  . PRO A 1 364 ? -19.600 18.257  33.374  1.00 80.26 364 A 1 
ATOM   2967 N N   . GLU A 1 365 ? -15.950 17.203  35.282  1.00 78.10 365 A 1 
ATOM   2968 C CA  . GLU A 1 365 ? -14.721 16.447  35.023  1.00 80.41 365 A 1 
ATOM   2969 C C   . GLU A 1 365 ? -14.623 15.170  35.869  1.00 82.33 365 A 1 
ATOM   2970 O O   . GLU A 1 365 ? -14.306 14.096  35.352  1.00 82.69 365 A 1 
ATOM   2971 C CB  . GLU A 1 365 ? -13.519 17.367  35.298  1.00 78.83 365 A 1 
ATOM   2972 C CG  . GLU A 1 365 ? -12.188 16.712  34.913  1.00 71.33 365 A 1 
ATOM   2973 C CD  . GLU A 1 365 ? -10.964 17.497  35.390  1.00 70.38 365 A 1 
ATOM   2974 O OE1 . GLU A 1 365 ? -9.935  16.813  35.623  1.00 62.55 365 A 1 
ATOM   2975 O OE2 . GLU A 1 365 ? -11.066 18.719  35.582  1.00 63.13 365 A 1 
ATOM   2976 N N   . LYS A 1 366 ? -14.927 15.252  37.169  1.00 82.88 366 A 1 
ATOM   2977 C CA  . LYS A 1 366 ? -14.803 14.121  38.106  1.00 84.06 366 A 1 
ATOM   2978 C C   . LYS A 1 366 ? -15.771 12.994  37.761  1.00 85.59 366 A 1 
ATOM   2979 O O   . LYS A 1 366 ? -15.396 11.824  37.767  1.00 84.42 366 A 1 
ATOM   2980 C CB  . LYS A 1 366 ? -15.045 14.594  39.546  1.00 82.67 366 A 1 
ATOM   2981 C CG  . LYS A 1 366 ? -13.920 15.495  40.063  1.00 76.19 366 A 1 
ATOM   2982 C CD  . LYS A 1 366 ? -14.211 15.917  41.506  1.00 70.99 366 A 1 
ATOM   2983 C CE  . LYS A 1 366 ? -13.097 16.825  42.017  1.00 62.15 366 A 1 
ATOM   2984 N NZ  . LYS A 1 366 ? -13.406 17.351  43.368  1.00 54.19 366 A 1 
ATOM   2985 N N   . GLU A 1 367 ? -16.997 13.336  37.436  1.00 81.69 367 A 1 
ATOM   2986 C CA  . GLU A 1 367 ? -18.056 12.403  37.079  1.00 81.94 367 A 1 
ATOM   2987 C C   . GLU A 1 367 ? -17.751 11.716  35.748  1.00 83.82 367 A 1 
ATOM   2988 O O   . GLU A 1 367 ? -17.893 10.492  35.644  1.00 84.01 367 A 1 
ATOM   2989 C CB  . GLU A 1 367 ? -19.402 13.139  37.020  1.00 81.82 367 A 1 
ATOM   2990 C CG  . GLU A 1 367 ? -19.900 13.698  38.365  1.00 76.00 367 A 1 
ATOM   2991 C CD  . GLU A 1 367 ? -19.197 14.973  38.865  1.00 70.71 367 A 1 
ATOM   2992 O OE1 . GLU A 1 367 ? -19.450 15.328  40.037  1.00 61.12 367 A 1 
ATOM   2993 O OE2 . GLU A 1 367 ? -18.352 15.544  38.135  1.00 61.22 367 A 1 
ATOM   2994 N N   . ILE A 1 368 ? -17.248 12.465  34.767  1.00 80.86 368 A 1 
ATOM   2995 C CA  . ILE A 1 368 ? -16.824 11.919  33.476  1.00 82.52 368 A 1 
ATOM   2996 C C   . ILE A 1 368 ? -15.628 10.985  33.649  1.00 82.83 368 A 1 
ATOM   2997 O O   . ILE A 1 368 ? -15.666 9.856   33.157  1.00 83.79 368 A 1 
ATOM   2998 C CB  . ILE A 1 368 ? -16.566 13.058  32.466  1.00 83.76 368 A 1 
ATOM   2999 C CG1 . ILE A 1 368 ? -17.935 13.675  32.096  1.00 80.48 368 A 1 
ATOM   3000 C CG2 . ILE A 1 368 ? -15.836 12.550  31.211  1.00 78.64 368 A 1 
ATOM   3001 C CD1 . ILE A 1 368 ? -17.853 14.893  31.181  1.00 71.29 368 A 1 
ATOM   3002 N N   . LYS A 1 369 ? -14.607 11.376  34.432  1.00 82.93 369 A 1 
ATOM   3003 C CA  . LYS A 1 369 ? -13.468 10.499  34.757  1.00 82.20 369 A 1 
ATOM   3004 C C   . LYS A 1 369 ? -13.927 9.194   35.412  1.00 82.43 369 A 1 
ATOM   3005 O O   . LYS A 1 369 ? -13.517 8.108   35.003  1.00 84.18 369 A 1 
ATOM   3006 C CB  . LYS A 1 369 ? -12.465 11.242  35.659  1.00 82.41 369 A 1 
ATOM   3007 C CG  . LYS A 1 369 ? -11.616 12.245  34.866  1.00 78.78 369 A 1 
ATOM   3008 C CD  . LYS A 1 369 ? -10.577 12.962  35.740  1.00 76.21 369 A 1 
ATOM   3009 C CE  . LYS A 1 369 ? -9.654  13.762  34.821  1.00 68.71 369 A 1 
ATOM   3010 N NZ  . LYS A 1 369 ? -8.605  14.530  35.533  1.00 61.96 369 A 1 
ATOM   3011 N N   . ASN A 1 370 ? -14.837 9.266   36.369  1.00 85.05 370 A 1 
ATOM   3012 C CA  . ASN A 1 370 ? -15.400 8.091   37.036  1.00 85.16 370 A 1 
ATOM   3013 C C   . ASN A 1 370 ? -16.230 7.208   36.095  1.00 85.27 370 A 1 
ATOM   3014 O O   . ASN A 1 370 ? -16.281 5.989   36.275  1.00 85.37 370 A 1 
ATOM   3015 C CB  . ASN A 1 370 ? -16.260 8.562   38.221  1.00 86.05 370 A 1 
ATOM   3016 C CG  . ASN A 1 370 ? -15.434 9.059   39.396  1.00 82.40 370 A 1 
ATOM   3017 O OD1 . ASN A 1 370 ? -14.295 8.681   39.594  1.00 75.53 370 A 1 
ATOM   3018 N ND2 . ASN A 1 370 ? -16.016 9.867   40.250  1.00 74.38 370 A 1 
ATOM   3019 N N   . MET A 1 371 ? -16.914 7.789   35.124  1.00 83.43 371 A 1 
ATOM   3020 C CA  . MET A 1 371 ? -17.644 7.042   34.101  1.00 82.77 371 A 1 
ATOM   3021 C C   . MET A 1 371 ? -16.690 6.306   33.158  1.00 82.56 371 A 1 
ATOM   3022 O O   . MET A 1 371 ? -16.858 5.102   32.963  1.00 83.13 371 A 1 
ATOM   3023 C CB  . MET A 1 371 ? -18.558 7.993   33.332  1.00 84.76 371 A 1 
ATOM   3024 C CG  . MET A 1 371 ? -19.409 7.242   32.304  1.00 79.89 371 A 1 
ATOM   3025 S SD  . MET A 1 371 ? -20.318 8.315   31.181  1.00 75.81 371 A 1 
ATOM   3026 C CE  . MET A 1 371 ? -21.376 9.178   32.365  1.00 63.75 371 A 1 
ATOM   3027 N N   . ILE A 1 372 ? -15.683 6.993   32.637  1.00 82.41 372 A 1 
ATOM   3028 C CA  . ILE A 1 372 ? -14.690 6.402   31.734  1.00 81.12 372 A 1 
ATOM   3029 C C   . ILE A 1 372 ? -13.937 5.266   32.437  1.00 81.33 372 A 1 
ATOM   3030 O O   . ILE A 1 372 ? -13.860 4.166   31.892  1.00 81.38 372 A 1 
ATOM   3031 C CB  . ILE A 1 372 ? -13.745 7.489   31.174  1.00 82.58 372 A 1 
ATOM   3032 C CG1 . ILE A 1 372 ? -14.511 8.500   30.290  1.00 81.16 372 A 1 
ATOM   3033 C CG2 . ILE A 1 372 ? -12.620 6.838   30.352  1.00 79.86 372 A 1 
ATOM   3034 C CD1 . ILE A 1 372 ? -13.699 9.752   29.928  1.00 74.72 372 A 1 
ATOM   3035 N N   . ASN A 1 373 ? -13.489 5.464   33.683  1.00 83.40 373 A 1 
ATOM   3036 C CA  . ASN A 1 373 ? -12.825 4.421   34.475  1.00 81.42 373 A 1 
ATOM   3037 C C   . ASN A 1 373 ? -13.692 3.171   34.650  1.00 79.49 373 A 1 
ATOM   3038 O O   . ASN A 1 373 ? -13.197 2.049   34.575  1.00 80.51 373 A 1 
ATOM   3039 C CB  . ASN A 1 373 ? -12.448 4.990   35.856  1.00 81.90 373 A 1 
ATOM   3040 C CG  . ASN A 1 373 ? -11.125 5.734   35.842  1.00 74.61 373 A 1 
ATOM   3041 O OD1 . ASN A 1 373 ? -10.251 5.472   35.042  1.00 67.81 373 A 1 
ATOM   3042 N ND2 . ASN A 1 373 ? -10.909 6.650   36.752  1.00 66.29 373 A 1 
ATOM   3043 N N   . ARG A 1 374 ? -15.001 3.328   34.864  1.00 83.91 374 A 1 
ATOM   3044 C CA  . ARG A 1 374 ? -15.929 2.191   34.966  1.00 82.36 374 A 1 
ATOM   3045 C C   . ARG A 1 374 ? -16.042 1.408   33.660  1.00 81.76 374 A 1 
ATOM   3046 O O   . ARG A 1 374 ? -16.247 0.201   33.724  1.00 80.36 374 A 1 
ATOM   3047 C CB  . ARG A 1 374 ? -17.308 2.678   35.433  1.00 83.91 374 A 1 
ATOM   3048 C CG  . ARG A 1 374 ? -17.355 2.846   36.954  1.00 77.51 374 A 1 
ATOM   3049 C CD  . ARG A 1 374 ? -18.738 3.304   37.431  1.00 76.36 374 A 1 
ATOM   3050 N NE  . ARG A 1 374 ? -18.875 4.773   37.436  1.00 67.64 374 A 1 
ATOM   3051 C CZ  . ARG A 1 374 ? -19.983 5.452   37.696  1.00 61.47 374 A 1 
ATOM   3052 N NH1 . ARG A 1 374 ? -21.139 4.869   37.827  1.00 56.32 374 A 1 
ATOM   3053 N NH2 . ARG A 1 374 ? -19.953 6.749   37.842  1.00 53.15 374 A 1 
ATOM   3054 N N   . GLU A 1 375 ? -15.942 2.069   32.521  1.00 80.32 375 A 1 
ATOM   3055 C CA  . GLU A 1 375 ? -16.006 1.405   31.216  1.00 78.11 375 A 1 
ATOM   3056 C C   . GLU A 1 375 ? -14.678 0.774   30.791  1.00 78.86 375 A 1 
ATOM   3057 O O   . GLU A 1 375 ? -14.706 -0.281  30.164  1.00 77.87 375 A 1 
ATOM   3058 C CB  . GLU A 1 375 ? -16.490 2.382   30.141  1.00 78.35 375 A 1 
ATOM   3059 C CG  . GLU A 1 375 ? -17.932 2.822   30.363  1.00 73.71 375 A 1 
ATOM   3060 C CD  . GLU A 1 375 ? -18.916 1.646   30.411  1.00 73.11 375 A 1 
ATOM   3061 O OE1 . GLU A 1 375 ? -19.688 1.532   31.395  1.00 64.73 375 A 1 
ATOM   3062 O OE2 . GLU A 1 375 ? -19.029 0.880   29.435  1.00 66.49 375 A 1 
ATOM   3063 N N   . LEU A 1 376 ? -13.537 1.364   31.179  1.00 78.17 376 A 1 
ATOM   3064 C CA  . LEU A 1 376 ? -12.211 0.782   30.931  1.00 77.61 376 A 1 
ATOM   3065 C C   . LEU A 1 376 ? -11.977 -0.514  31.723  1.00 77.30 376 A 1 
ATOM   3066 O O   . LEU A 1 376 ? -11.236 -1.384  31.270  1.00 76.02 376 A 1 
ATOM   3067 C CB  . LEU A 1 376 ? -11.129 1.813   31.297  1.00 78.05 376 A 1 
ATOM   3068 C CG  . LEU A 1 376 ? -10.978 2.982   30.306  1.00 74.44 376 A 1 
ATOM   3069 C CD1 . LEU A 1 376 ? -10.011 4.010   30.887  1.00 68.05 376 A 1 
ATOM   3070 C CD2 . LEU A 1 376 ? -10.413 2.525   28.963  1.00 69.06 376 A 1 
ATOM   3071 N N   . ASN A 1 377 ? -12.605 -0.646  32.903  1.00 79.44 377 A 1 
ATOM   3072 C CA  . ASN A 1 377 ? -12.473 -1.814  33.776  1.00 78.32 377 A 1 
ATOM   3073 C C   . ASN A 1 377 ? -13.480 -2.944  33.474  1.00 76.03 377 A 1 
ATOM   3074 O O   . ASN A 1 377 ? -13.464 -3.956  34.177  1.00 74.20 377 A 1 
ATOM   3075 C CB  . ASN A 1 377 ? -12.579 -1.339  35.235  1.00 78.03 377 A 1 
ATOM   3076 C CG  . ASN A 1 377 ? -11.345 -0.579  35.698  1.00 74.05 377 A 1 
ATOM   3077 O OD1 . ASN A 1 377 ? -10.221 -0.990  35.510  1.00 67.90 377 A 1 
ATOM   3078 N ND2 . ASN A 1 377 ? -11.510 0.540   36.359  1.00 66.31 377 A 1 
ATOM   3079 N N   . LYS A 1 378 ? -14.384 -2.783  32.494  1.00 82.05 378 A 1 
ATOM   3080 C CA  . LYS A 1 378 ? -15.318 -3.813  32.014  1.00 80.57 378 A 1 
ATOM   3081 C C   . LYS A 1 378 ? -14.746 -4.559  30.813  1.00 74.30 378 A 1 
ATOM   3082 O O   . LYS A 1 378 ? -15.018 -5.771  30.725  1.00 67.75 378 A 1 
ATOM   3083 C CB  . LYS A 1 378 ? -16.639 -3.173  31.587  1.00 76.96 378 A 1 
ATOM   3084 C CG  . LYS A 1 378 ? -17.539 -2.829  32.772  1.00 72.16 378 A 1 
ATOM   3085 C CD  . LYS A 1 378 ? -18.775 -2.128  32.223  1.00 68.15 378 A 1 
ATOM   3086 C CE  . LYS A 1 378 ? -19.680 -1.671  33.355  1.00 62.35 378 A 1 
ATOM   3087 N NZ  . LYS A 1 378 ? -20.727 -0.785  32.799  1.00 55.41 378 A 1 
ATOM   3088 O OXT . LYS A 1 378 ? -14.147 -3.862  29.967  1.00 62.59 378 A 1 
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