# 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_if06235
#
_entry.id if06235
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLU 3   
1 n GLU 4   
1 n LYS 5   
1 n ILE 6   
1 n ASP 7   
1 n ASP 8   
1 n ILE 9   
1 n GLU 10  
1 n LEU 11  
1 n PHE 12  
1 n GLU 13  
1 n HIS 14  
1 n PHE 15  
1 n ALA 16  
1 n VAL 17  
1 n THR 18  
1 n ALA 19  
1 n ASP 20  
1 n ARG 21  
1 n GLY 22  
1 n GLN 23  
1 n SER 24  
1 n LEU 25  
1 n LEU 26  
1 n ARG 27  
1 n ILE 28  
1 n ASP 29  
1 n LYS 30  
1 n PHE 31  
1 n LEU 32  
1 n THR 33  
1 n SER 34  
1 n ARG 35  
1 n MET 36  
1 n GLU 37  
1 n HIS 38  
1 n VAL 39  
1 n SER 40  
1 n ARG 41  
1 n ALA 42  
1 n ARG 43  
1 n ILE 44  
1 n GLN 45  
1 n ALA 46  
1 n ALA 47  
1 n ALA 48  
1 n ASP 49  
1 n GLY 50  
1 n GLY 51  
1 n ASN 52  
1 n ILE 53  
1 n LEU 54  
1 n VAL 55  
1 n ASN 56  
1 n GLY 57  
1 n SER 58  
1 n PRO 59  
1 n VAL 60  
1 n ARG 61  
1 n SER 62  
1 n ASN 63  
1 n TYR 64  
1 n LYS 65  
1 n VAL 66  
1 n LYS 67  
1 n PRO 68  
1 n LEU 69  
1 n ASP 70  
1 n ARG 71  
1 n ILE 72  
1 n GLN 73  
1 n ILE 74  
1 n VAL 75  
1 n MET 76  
1 n PRO 77  
1 n TYR 78  
1 n PRO 79  
1 n ARG 80  
1 n ARG 81  
1 n GLU 82  
1 n VAL 83  
1 n GLU 84  
1 n ILE 85  
1 n ILE 86  
1 n ALA 87  
1 n GLU 88  
1 n ASN 89  
1 n ILE 90  
1 n PRO 91  
1 n LEU 92  
1 n ASN 93  
1 n LYS 94  
1 n GLU 95  
1 n ALA 96  
1 n GLY 97  
1 n LEU 98  
1 n VAL 99  
1 n VAL 100 
1 n HIS 101 
1 n PRO 102 
1 n GLY 103 
1 n HIS 104 
1 n GLY 105 
1 n ASN 106 
1 n TYR 107 
1 n SER 108 
1 n GLY 109 
1 n THR 110 
1 n LEU 111 
1 n VAL 112 
1 n ASN 113 
1 n ALA 114 
1 n LEU 115 
1 n THR 116 
1 n TRP 117 
1 n HIS 118 
1 n LEU 119 
1 n ARG 120 
1 n ASP 121 
1 n LEU 122 
1 n PRO 123 
1 n LEU 124 
1 n PHE 125 
1 n GLN 126 
1 n SER 127 
1 n GLY 128 
1 n ASP 129 
1 n MET 130 
1 n ARG 131 
1 n ALA 132 
1 n GLY 133 
1 n LEU 134 
1 n VAL 135 
1 n HIS 136 
1 n ARG 137 
1 n ILE 138 
1 n ASP 139 
1 n LYS 140 
1 n ASN 141 
1 n THR 142 
1 n SER 143 
1 n GLY 144 
1 n LEU 145 
1 n LEU 146 
1 n VAL 147 
1 n VAL 148 
1 n ALA 149 
1 n LYS 150 
1 n ASN 151 
1 n GLU 152 
1 n THR 153 
1 n ALA 154 
1 n HIS 155 
1 n ALA 156 
1 n LYS 157 
1 n LEU 158 
1 n ALA 159 
1 n LYS 160 
1 n GLN 161 
1 n PHE 162 
1 n PHE 163 
1 n ASP 164 
1 n HIS 165 
1 n THR 166 
1 n ILE 167 
1 n GLU 168 
1 n ARG 169 
1 n ARG 170 
1 n TYR 171 
1 n VAL 172 
1 n ALA 173 
1 n LEU 174 
1 n VAL 175 
1 n TRP 176 
1 n GLY 177 
1 n ASN 178 
1 n PHE 179 
1 n GLU 180 
1 n GLN 181 
1 n ASP 182 
1 n GLU 183 
1 n GLY 184 
1 n THR 185 
1 n ILE 186 
1 n THR 187 
1 n GLY 188 
1 n ASN 189 
1 n ILE 190 
1 n GLY 191 
1 n ARG 192 
1 n SER 193 
1 n ARG 194 
1 n HIS 195 
1 n ASP 196 
1 n ARG 197 
1 n LEU 198 
1 n LYS 199 
1 n MET 200 
1 n ALA 201 
1 n VAL 202 
1 n PHE 203 
1 n PRO 204 
1 n ASP 205 
1 n ASP 206 
1 n PRO 207 
1 n ASP 208 
1 n GLY 209 
1 n PHE 210 
1 n ASP 211 
1 n VAL 212 
1 n GLU 213 
1 n GLY 214 
1 n LYS 215 
1 n HIS 216 
1 n ALA 217 
1 n VAL 218 
1 n THR 219 
1 n HIS 220 
1 n TYR 221 
1 n ARG 222 
1 n VAL 223 
1 n LEU 224 
1 n LYS 225 
1 n ARG 226 
1 n TYR 227 
1 n GLY 228 
1 n TYR 229 
1 n VAL 230 
1 n SER 231 
1 n LEU 232 
1 n LEU 233 
1 n GLU 234 
1 n LEU 235 
1 n ARG 236 
1 n LEU 237 
1 n GLU 238 
1 n THR 239 
1 n GLY 240 
1 n ARG 241 
1 n THR 242 
1 n HIS 243 
1 n GLN 244 
1 n ILE 245 
1 n ARG 246 
1 n VAL 247 
1 n HIS 248 
1 n MET 249 
1 n GLU 250 
1 n HIS 251 
1 n THR 252 
1 n GLY 253 
1 n HIS 254 
1 n PRO 255 
1 n LEU 256 
1 n PHE 257 
1 n ASN 258 
1 n ASP 259 
1 n GLU 260 
1 n ARG 261 
1 n TYR 262 
1 n GLY 263 
1 n GLY 264 
1 n ASP 265 
1 n ARG 266 
1 n ILE 267 
1 n LEU 268 
1 n LYS 269 
1 n GLY 270 
1 n THR 271 
1 n THR 272 
1 n PHE 273 
1 n SER 274 
1 n LYS 275 
1 n TYR 276 
1 n LYS 277 
1 n GLN 278 
1 n PHE 279 
1 n ILE 280 
1 n GLU 281 
1 n ASN 282 
1 n CYS 283 
1 n PHE 284 
1 n ARG 285 
1 n VAL 286 
1 n MET 287 
1 n PRO 288 
1 n ARG 289 
1 n HIS 290 
1 n ALA 291 
1 n LEU 292 
1 n HIS 293 
1 n ALA 294 
1 n ARG 295 
1 n SER 296 
1 n LEU 297 
1 n GLY 298 
1 n PHE 299 
1 n GLU 300 
1 n HIS 301 
1 n PRO 302 
1 n ARG 303 
1 n THR 304 
1 n ARG 305 
1 n ARG 306 
1 n GLN 307 
1 n LEU 308 
1 n HIS 309 
1 n PHE 310 
1 n GLU 311 
1 n ALA 312 
1 n PRO 313 
1 n LEU 314 
1 n PRO 315 
1 n ALA 316 
1 n ASP 317 
1 n PHE 318 
1 n THR 319 
1 n ALA 320 
1 n LEU 321 
1 n LEU 322 
1 n ASP 323 
1 n LYS 324 
1 n TRP 325 
1 n ASP 326 
1 n VAL 327 
1 n TYR 328 
1 n THR 329 
1 n ALA 330 
1 n SER 331 
1 n ARG 332 
1 n ASP 333 
1 n THR 334 
1 n PHE 335 
1 n GLU 336 
1 n SER 337 
1 n ASP 338 
1 n ASP 339 
1 n SER 340 
1 n SER 341 
1 n HIS 342 
1 n GLU 343 
1 n VAL 344 
1 n ALA 345 
1 n CYS 346 
1 n GLY 347 
1 n ARG 348 
1 n THR 349 
1 n GLY 350 
1 n VAL 351 
1 n GLY 352 
1 n THR 353 
1 n ILE 354 
1 n ILE 355 
1 n SER 356 
1 n LEU 357 
1 n THR 358 
1 n ALA 359 
1 n THR 360 
1 n THR 361 
1 n ILE 362 
1 n LEU 363 
1 n GLY 364 
1 n HIS 365 
1 n GLN 366 
1 n THR 367 
1 n ALA 368 
1 n LEU 369 
1 n MET 370 
1 n PRO 371 
1 n THR 372 
1 n THR 373 
1 n PRO 374 
1 n ALA 375 
1 n LEU 376 
1 n PRO 377 
1 n VAL 378 
1 n CYS 379 
1 n PRO 380 
1 n SER 381 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:16:54)"
_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 79.42
_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 ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n SER . 381 A 381 
#
_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   ? -39.178 32.422  42.151  1.00 26.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.965 31.864  40.806  1.00 42.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -37.505 32.093  40.476  1.00 42.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.115 33.240  40.326  1.00 42.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.898 32.515  39.772  1.00 40.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.364 32.176  40.065  1.00 35.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.525 32.565  38.730  1.00 32.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.506 34.367  38.722  1.00 26.50 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -36.700 31.058  40.566  1.00 31.91 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -35.289 31.127  40.208  1.00 44.25 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -35.198 30.996  38.684  1.00 44.81 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -35.670 30.009  38.128  1.00 43.96 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -34.524 30.019  40.948  1.00 42.53 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? -34.670 32.029  38.028  1.00 28.99 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? -34.283 31.952  36.622  1.00 38.15 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? -33.113 30.965  36.514  1.00 37.94 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? -32.021 31.222  37.025  1.00 36.90 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? -33.887 33.347  36.109  1.00 38.43 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? -35.107 34.259  35.880  1.00 34.37 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? -34.746 35.705  35.490  1.00 29.91 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? -35.611 36.367  34.866  1.00 26.77 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? -33.650 36.166  35.874  1.00 32.69 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? -33.357 29.811  35.893  1.00 32.90 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? -32.290 28.933  35.427  1.00 39.36 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? -31.483 29.709  34.381  1.00 38.80 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? -31.945 29.966  33.270  1.00 37.62 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? -32.855 27.625  34.842  1.00 38.95 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? -33.283 26.633  35.935  1.00 34.40 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? -33.873 25.319  35.389  1.00 30.89 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? -33.847 24.319  36.146  1.00 26.95 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? -34.396 25.326  34.255  1.00 32.17 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -30.282 30.134  34.772  1.00 37.08 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -29.269 30.583  33.820  1.00 43.77 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -28.995 29.416  32.878  1.00 42.32 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -28.470 28.393  33.302  1.00 41.16 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -27.981 31.006  34.547  1.00 41.60 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -28.118 32.369  35.239  1.00 36.86 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -26.780 32.746  35.890  1.00 33.78 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -26.861 34.147  36.497  1.00 28.62 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -25.560 34.539  37.087  1.00 25.51 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -29.378 29.571  31.619  1.00 44.11 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -28.866 28.751  30.525  1.00 47.33 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -27.359 29.016  30.516  1.00 49.34 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -26.944 30.129  30.215  1.00 46.69 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -29.558 29.133  29.197  1.00 43.67 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -31.090 28.897  29.296  1.00 40.05 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -28.954 28.348  28.027  1.00 39.83 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -31.895 29.450  28.111  1.00 35.53 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? -26.570 28.046  30.956  1.00 47.05 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? -25.116 28.106  30.833  1.00 54.01 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? -24.792 28.326  29.353  1.00 56.08 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? -25.083 27.473  28.508  1.00 52.80 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? -24.455 26.813  31.365  1.00 50.28 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? -24.245 26.777  32.885  1.00 44.41 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? -24.022 27.854  33.484  1.00 39.94 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? -24.270 25.658  33.445  1.00 39.09 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? -24.236 29.492  29.023  1.00 52.98 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? -23.672 29.767  27.706  1.00 60.11 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? -22.581 28.724  27.452  1.00 61.86 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? -21.500 28.762  28.039  1.00 59.17 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? -23.103 31.201  27.632  1.00 55.78 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? -24.122 32.282  27.243  1.00 49.76 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? -25.076 31.966  26.494  1.00 46.27 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? -23.899 33.449  27.640  1.00 44.62 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? -22.888 27.734  26.608  1.00 69.32 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? -21.922 26.710  26.216  1.00 73.81 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? -20.782 27.432  25.503  1.00 76.74 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? -20.961 27.947  24.398  1.00 72.73 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? -22.573 25.615  25.338  1.00 70.54 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? -23.698 24.887  26.108  1.00 64.52 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? -21.507 24.608  24.862  1.00 63.47 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? -24.507 23.893  25.255  1.00 57.81 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? -19.621 27.488  26.145  1.00 74.10 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? -18.423 28.075  25.554  1.00 78.56 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? -18.058 27.306  24.277  1.00 79.63 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? -17.827 26.093  24.291  1.00 76.70 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? -17.290 28.101  26.592  1.00 75.74 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? -16.083 28.923  26.116  1.00 66.05 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? -14.962 29.041  27.169  1.00 61.08 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? -14.038 29.852  26.933  1.00 55.20 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? -15.005 28.308  28.184  1.00 58.65 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? -18.061 28.008  23.142  1.00 79.09 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? -17.721 27.444  21.840  1.00 81.73 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? -16.291 27.828  21.458  1.00 83.99 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? -15.956 29.002  21.323  1.00 82.30 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? -18.735 27.888  20.773  1.00 79.99 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? -20.169 27.358  20.952  1.00 77.92 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? -21.060 27.913  19.838  1.00 72.24 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? -20.248 25.829  20.884  1.00 73.24 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? -15.473 26.824  21.187  1.00 84.99 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? -14.081 26.981  20.777  1.00 85.57 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? -13.957 26.980  19.256  1.00 87.28 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? -14.503 26.107  18.575  1.00 85.05 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? -13.239 25.871  21.411  1.00 84.13 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? -13.276 25.868  22.928  1.00 83.58 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? -12.335 26.611  23.663  1.00 76.77 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? -14.288 25.162  23.603  1.00 79.37 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? -12.403 26.650  25.065  1.00 77.06 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? -14.363 25.207  25.007  1.00 78.52 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? -13.421 25.951  25.737  1.00 80.83 12  A 1 
ATOM 101  N N   . GLU A 1 13  ? -13.198 27.924  18.701  1.00 85.98 13  A 1 
ATOM 102  C CA  . GLU A 1 13  ? -12.905 27.978  17.268  1.00 86.26 13  A 1 
ATOM 103  C C   . GLU A 1 13  ? -11.930 26.855  16.868  1.00 85.39 13  A 1 
ATOM 104  O O   . GLU A 1 13  ? -10.780 26.801  17.298  1.00 82.76 13  A 1 
ATOM 105  C CB  . GLU A 1 13  ? -12.387 29.381  16.880  1.00 85.67 13  A 1 
ATOM 106  C CG  . GLU A 1 13  ? -12.261 29.555  15.362  1.00 83.07 13  A 1 
ATOM 107  C CD  . GLU A 1 13  ? -11.805 30.972  14.953  1.00 83.07 13  A 1 
ATOM 108  O OE1 . GLU A 1 13  ? -10.645 31.130  14.526  1.00 74.27 13  A 1 
ATOM 109  O OE2 . GLU A 1 13  ? -12.639 31.918  14.970  1.00 76.81 13  A 1 
ATOM 110  N N   . HIS A 1 14  ? -12.387 25.951  16.005  1.00 88.98 14  A 1 
ATOM 111  C CA  . HIS A 1 14  ? -11.578 24.847  15.472  1.00 86.95 14  A 1 
ATOM 112  C C   . HIS A 1 14  ? -10.979 25.151  14.098  1.00 86.98 14  A 1 
ATOM 113  O O   . HIS A 1 14  ? -9.941  24.596  13.735  1.00 84.30 14  A 1 
ATOM 114  C CB  . HIS A 1 14  ? -12.432 23.572  15.404  1.00 85.90 14  A 1 
ATOM 115  C CG  . HIS A 1 14  ? -12.537 22.848  16.718  1.00 85.05 14  A 1 
ATOM 116  N ND1 . HIS A 1 14  ? -12.193 21.524  16.932  1.00 72.98 14  A 1 
ATOM 117  C CD2 . HIS A 1 14  ? -12.929 23.380  17.908  1.00 73.99 14  A 1 
ATOM 118  C CE1 . HIS A 1 14  ? -12.377 21.274  18.235  1.00 75.43 14  A 1 
ATOM 119  N NE2 . HIS A 1 14  ? -12.822 22.373  18.860  1.00 76.76 14  A 1 
ATOM 120  N N   . PHE A 1 15  ? -11.654 26.001  13.329  1.00 88.84 15  A 1 
ATOM 121  C CA  . PHE A 1 15  ? -11.232 26.410  11.997  1.00 89.41 15  A 1 
ATOM 122  C C   . PHE A 1 15  ? -11.845 27.769  11.669  1.00 91.75 15  A 1 
ATOM 123  O O   . PHE A 1 15  ? -13.012 27.997  11.972  1.00 91.35 15  A 1 
ATOM 124  C CB  . PHE A 1 15  ? -11.675 25.348  10.982  1.00 88.60 15  A 1 
ATOM 125  C CG  . PHE A 1 15  ? -11.322 25.666  9.541   1.00 87.46 15  A 1 
ATOM 126  C CD1 . PHE A 1 15  ? -12.269 26.275  8.692   1.00 80.46 15  A 1 
ATOM 127  C CD2 . PHE A 1 15  ? -10.044 25.353  9.047   1.00 79.68 15  A 1 
ATOM 128  C CE1 . PHE A 1 15  ? -11.941 26.554  7.354   1.00 78.47 15  A 1 
ATOM 129  C CE2 . PHE A 1 15  ? -9.716  25.628  7.708   1.00 78.23 15  A 1 
ATOM 130  C CZ  . PHE A 1 15  ? -10.666 26.225  6.857   1.00 84.00 15  A 1 
ATOM 131  N N   . ALA A 1 16  ? -11.078 28.645  11.004  1.00 90.86 16  A 1 
ATOM 132  C CA  . ALA A 1 16  ? -11.574 29.904  10.469  1.00 91.39 16  A 1 
ATOM 133  C C   . ALA A 1 16  ? -10.956 30.194  9.103   1.00 91.38 16  A 1 
ATOM 134  O O   . ALA A 1 16  ? -9.771  29.953  8.876   1.00 89.49 16  A 1 
ATOM 135  C CB  . ALA A 1 16  ? -11.304 31.040  11.462  1.00 90.58 16  A 1 
ATOM 136  N N   . VAL A 1 17  ? -11.765 30.727  8.191   1.00 91.66 17  A 1 
ATOM 137  C CA  . VAL A 1 17  ? -11.306 31.182  6.876   1.00 91.90 17  A 1 
ATOM 138  C C   . VAL A 1 17  ? -12.164 32.352  6.404   1.00 93.23 17  A 1 
ATOM 139  O O   . VAL A 1 17  ? -13.381 32.348  6.571   1.00 93.16 17  A 1 
ATOM 140  C CB  . VAL A 1 17  ? -11.289 30.019  5.863   1.00 91.16 17  A 1 
ATOM 141  C CG1 . VAL A 1 17  ? -12.679 29.437  5.562   1.00 84.44 17  A 1 
ATOM 142  C CG2 . VAL A 1 17  ? -10.631 30.419  4.539   1.00 83.91 17  A 1 
ATOM 143  N N   . THR A 1 18  ? -11.531 33.345  5.785   1.00 91.04 18  A 1 
ATOM 144  C CA  . THR A 1 18  ? -12.238 34.427  5.092   1.00 91.15 18  A 1 
ATOM 145  C C   . THR A 1 18  ? -12.266 34.122  3.600   1.00 91.09 18  A 1 
ATOM 146  O O   . THR A 1 18  ? -11.238 33.787  3.015   1.00 89.02 18  A 1 
ATOM 147  C CB  . THR A 1 18  ? -11.605 35.792  5.390   1.00 91.19 18  A 1 
ATOM 148  O OG1 . THR A 1 18  ? -11.558 35.989  6.788   1.00 85.77 18  A 1 
ATOM 149  C CG2 . THR A 1 18  ? -12.414 36.948  4.811   1.00 84.19 18  A 1 
ATOM 150  N N   . ALA A 1 19  ? -13.447 34.202  2.993   1.00 90.30 19  A 1 
ATOM 151  C CA  . ALA A 1 19  ? -13.594 34.008  1.558   1.00 89.44 19  A 1 
ATOM 152  C C   . ALA A 1 19  ? -12.928 35.155  0.774   1.00 89.05 19  A 1 
ATOM 153  O O   . ALA A 1 19  ? -13.038 36.324  1.141   1.00 86.30 19  A 1 
ATOM 154  C CB  . ALA A 1 19  ? -15.083 33.867  1.229   1.00 89.95 19  A 1 
ATOM 155  N N   . ASP A 1 20  ? -12.255 34.824  -0.324  1.00 90.04 20  A 1 
ATOM 156  C CA  . ASP A 1 20  ? -11.569 35.812  -1.159  1.00 89.52 20  A 1 
ATOM 157  C C   . ASP A 1 20  ? -12.550 36.803  -1.804  1.00 89.76 20  A 1 
ATOM 158  O O   . ASP A 1 20  ? -13.714 36.486  -2.056  1.00 87.62 20  A 1 
ATOM 159  C CB  . ASP A 1 20  ? -10.752 35.098  -2.245  1.00 86.75 20  A 1 
ATOM 160  C CG  . ASP A 1 20  ? -9.682  34.188  -1.646  1.00 77.63 20  A 1 
ATOM 161  O OD1 . ASP A 1 20  ? -8.883  34.711  -0.844  1.00 68.41 20  A 1 
ATOM 162  O OD2 . ASP A 1 20  ? -9.717  32.982  -1.975  1.00 67.52 20  A 1 
ATOM 163  N N   . ARG A 1 21  ? -12.071 38.000  -2.166  1.00 86.03 21  A 1 
ATOM 164  C CA  . ARG A 1 21  ? -12.881 39.014  -2.876  1.00 86.26 21  A 1 
ATOM 165  C C   . ARG A 1 21  ? -13.474 38.499  -4.197  1.00 86.26 21  A 1 
ATOM 166  O O   . ARG A 1 21  ? -14.558 38.924  -4.572  1.00 77.24 21  A 1 
ATOM 167  C CB  . ARG A 1 21  ? -12.044 40.279  -3.150  1.00 84.72 21  A 1 
ATOM 168  C CG  . ARG A 1 21  ? -11.806 41.111  -1.884  1.00 76.52 21  A 1 
ATOM 169  C CD  . ARG A 1 21  ? -11.065 42.407  -2.235  1.00 73.29 21  A 1 
ATOM 170  N NE  . ARG A 1 21  ? -10.896 43.274  -1.049  1.00 65.09 21  A 1 
ATOM 171  C CZ  . ARG A 1 21  ? -10.267 44.437  -1.016  1.00 57.16 21  A 1 
ATOM 172  N NH1 . ARG A 1 21  ? -9.700  44.953  -2.073  1.00 53.96 21  A 1 
ATOM 173  N NH2 . ARG A 1 21  ? -10.188 45.119  0.095   1.00 52.53 21  A 1 
ATOM 174  N N   . GLY A 1 22  ? -12.780 37.593  -4.877  1.00 85.53 22  A 1 
ATOM 175  C CA  . GLY A 1 22  ? -13.222 36.968  -6.126  1.00 84.17 22  A 1 
ATOM 176  C C   . GLY A 1 22  ? -14.011 35.665  -5.952  1.00 85.36 22  A 1 
ATOM 177  O O   . GLY A 1 22  ? -14.239 34.969  -6.938  1.00 80.50 22  A 1 
ATOM 178  N N   . GLN A 1 23  ? -14.411 35.301  -4.725  1.00 81.69 23  A 1 
ATOM 179  C CA  . GLN A 1 23  ? -15.105 34.040  -4.460  1.00 83.04 23  A 1 
ATOM 180  C C   . GLN A 1 23  ? -16.426 33.955  -5.239  1.00 84.62 23  A 1 
ATOM 181  O O   . GLN A 1 23  ? -17.335 34.760  -5.036  1.00 80.24 23  A 1 
ATOM 182  C CB  . GLN A 1 23  ? -15.316 33.894  -2.937  1.00 82.34 23  A 1 
ATOM 183  C CG  . GLN A 1 23  ? -16.034 32.607  -2.511  1.00 81.19 23  A 1 
ATOM 184  C CD  . GLN A 1 23  ? -15.319 31.341  -2.963  1.00 79.60 23  A 1 
ATOM 185  O OE1 . GLN A 1 23  ? -14.177 31.081  -2.634  1.00 73.49 23  A 1 
ATOM 186  N NE2 . GLN A 1 23  ? -15.961 30.503  -3.754  1.00 71.12 23  A 1 
ATOM 187  N N   . SER A 1 24  ? -16.565 32.944  -6.083  1.00 84.11 24  A 1 
ATOM 188  C CA  . SER A 1 24  ? -17.839 32.616  -6.726  1.00 84.01 24  A 1 
ATOM 189  C C   . SER A 1 24  ? -18.842 32.047  -5.715  1.00 84.56 24  A 1 
ATOM 190  O O   . SER A 1 24  ? -18.452 31.450  -4.710  1.00 81.32 24  A 1 
ATOM 191  C CB  . SER A 1 24  ? -17.617 31.647  -7.891  1.00 81.85 24  A 1 
ATOM 192  O OG  . SER A 1 24  ? -16.986 30.460  -7.444  1.00 74.35 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? -20.136 32.206  -5.989  1.00 86.55 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? -21.215 31.683  -5.136  1.00 87.11 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? -21.175 30.148  -5.073  1.00 87.67 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? -21.786 29.454  -5.892  1.00 83.18 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? -22.580 32.188  -5.643  1.00 84.43 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? -22.829 33.697  -5.476  1.00 79.85 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? -24.177 34.052  -6.110  1.00 72.99 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? -22.865 34.123  -4.009  1.00 72.44 25  A 1 
ATOM 201  N N   . LEU A 1 26  ? -20.463 29.614  -4.080  1.00 88.07 26  A 1 
ATOM 202  C CA  . LEU A 1 26  ? -20.287 28.183  -3.857  1.00 88.86 26  A 1 
ATOM 203  C C   . LEU A 1 26  ? -20.975 27.780  -2.552  1.00 91.39 26  A 1 
ATOM 204  O O   . LEU A 1 26  ? -20.905 28.499  -1.565  1.00 89.24 26  A 1 
ATOM 205  C CB  . LEU A 1 26  ? -18.776 27.870  -3.861  1.00 85.85 26  A 1 
ATOM 206  C CG  . LEU A 1 26  ? -18.428 26.375  -3.754  1.00 79.75 26  A 1 
ATOM 207  C CD1 . LEU A 1 26  ? -18.928 25.572  -4.956  1.00 72.27 26  A 1 
ATOM 208  C CD2 . LEU A 1 26  ? -16.911 26.205  -3.667  1.00 71.80 26  A 1 
ATOM 209  N N   . ARG A 1 27  ? -21.643 26.619  -2.527  1.00 90.92 27  A 1 
ATOM 210  C CA  . ARG A 1 27  ? -22.213 26.094  -1.278  1.00 91.71 27  A 1 
ATOM 211  C C   . ARG A 1 27  ? -21.124 25.882  -0.229  1.00 92.42 27  A 1 
ATOM 212  O O   . ARG A 1 27  ? -20.052 25.370  -0.555  1.00 91.35 27  A 1 
ATOM 213  C CB  . ARG A 1 27  ? -22.928 24.762  -1.530  1.00 90.58 27  A 1 
ATOM 214  C CG  . ARG A 1 27  ? -24.262 24.884  -2.268  1.00 85.95 27  A 1 
ATOM 215  C CD  . ARG A 1 27  ? -24.832 23.501  -2.583  1.00 86.00 27  A 1 
ATOM 216  N NE  . ARG A 1 27  ? -24.944 22.642  -1.384  1.00 80.89 27  A 1 
ATOM 217  C CZ  . ARG A 1 27  ? -26.009 21.994  -0.940  1.00 80.41 27  A 1 
ATOM 218  N NH1 . ARG A 1 27  ? -27.162 22.033  -1.543  1.00 71.83 27  A 1 
ATOM 219  N NH2 . ARG A 1 27  ? -25.919 21.280  0.140   1.00 71.60 27  A 1 
ATOM 220  N N   . ILE A 1 28  ? -21.431 26.216  1.026   1.00 92.24 28  A 1 
ATOM 221  C CA  . ILE A 1 28  ? -20.471 26.153  2.131   1.00 93.05 28  A 1 
ATOM 222  C C   . ILE A 1 28  ? -19.942 24.735  2.377   1.00 92.67 28  A 1 
ATOM 223  O O   . ILE A 1 28  ? -18.767 24.567  2.696   1.00 91.15 28  A 1 
ATOM 224  C CB  . ILE A 1 28  ? -21.087 26.786  3.397   1.00 93.13 28  A 1 
ATOM 225  C CG1 . ILE A 1 28  ? -19.975 27.115  4.412   1.00 90.21 28  A 1 
ATOM 226  C CG2 . ILE A 1 28  ? -22.188 25.909  4.018   1.00 89.33 28  A 1 
ATOM 227  C CD1 . ILE A 1 28  ? -20.453 28.048  5.525   1.00 86.08 28  A 1 
ATOM 228  N N   . ASP A 1 29  ? -20.770 23.711  2.158   1.00 92.51 29  A 1 
ATOM 229  C CA  . ASP A 1 29  ? -20.334 22.316  2.267   1.00 90.71 29  A 1 
ATOM 230  C C   . ASP A 1 29  ? -19.233 21.963  1.248   1.00 90.20 29  A 1 
ATOM 231  O O   . ASP A 1 29  ? -18.230 21.344  1.612   1.00 88.60 29  A 1 
ATOM 232  C CB  . ASP A 1 29  ? -21.547 21.359  2.209   1.00 89.45 29  A 1 
ATOM 233  C CG  . ASP A 1 29  ? -22.383 21.337  0.914   1.00 87.05 29  A 1 
ATOM 234  O OD1 . ASP A 1 29  ? -22.113 22.096  -0.039  1.00 81.81 29  A 1 
ATOM 235  O OD2 . ASP A 1 29  ? -23.337 20.529  0.824   1.00 81.70 29  A 1 
ATOM 236  N N   . LYS A 1 30  ? -19.357 22.421  0.008   1.00 91.09 30  A 1 
ATOM 237  C CA  . LYS A 1 30  ? -18.327 22.277  -1.035  1.00 89.70 30  A 1 
ATOM 238  C C   . LYS A 1 30  ? -17.111 23.168  -0.754  1.00 90.34 30  A 1 
ATOM 239  O O   . LYS A 1 30  ? -15.979 22.706  -0.870  1.00 88.53 30  A 1 
ATOM 240  C CB  . LYS A 1 30  ? -18.903 22.567  -2.435  1.00 87.82 30  A 1 
ATOM 241  C CG  . LYS A 1 30  ? -19.885 21.494  -2.939  1.00 77.16 30  A 1 
ATOM 242  C CD  . LYS A 1 30  ? -20.207 21.671  -4.434  1.00 72.45 30  A 1 
ATOM 243  C CE  . LYS A 1 30  ? -21.073 20.520  -4.968  1.00 63.55 30  A 1 
ATOM 244  N NZ  . LYS A 1 30  ? -21.180 20.506  -6.458  1.00 55.59 30  A 1 
ATOM 245  N N   . PHE A 1 31  ? -17.342 24.419  -0.339  1.00 89.94 31  A 1 
ATOM 246  C CA  . PHE A 1 31  ? -16.282 25.387  -0.029  1.00 88.73 31  A 1 
ATOM 247  C C   . PHE A 1 31  ? -15.337 24.893  1.077   1.00 88.82 31  A 1 
ATOM 248  O O   . PHE A 1 31  ? -14.118 24.988  0.934   1.00 87.69 31  A 1 
ATOM 249  C CB  . PHE A 1 31  ? -16.933 26.718  0.367   1.00 89.99 31  A 1 
ATOM 250  C CG  . PHE A 1 31  ? -15.943 27.806  0.746   1.00 89.99 31  A 1 
ATOM 251  C CD1 . PHE A 1 31  ? -15.485 27.921  2.072   1.00 81.60 31  A 1 
ATOM 252  C CD2 . PHE A 1 31  ? -15.485 28.709  -0.227  1.00 81.79 31  A 1 
ATOM 253  C CE1 . PHE A 1 31  ? -14.570 28.933  2.419   1.00 82.03 31  A 1 
ATOM 254  C CE2 . PHE A 1 31  ? -14.575 29.725  0.121   1.00 81.89 31  A 1 
ATOM 255  C CZ  . PHE A 1 31  ? -14.116 29.836  1.446   1.00 89.39 31  A 1 
ATOM 256  N N   . LEU A 1 32  ? -15.894 24.356  2.162   1.00 90.98 32  A 1 
ATOM 257  C CA  . LEU A 1 32  ? -15.112 23.835  3.286   1.00 89.90 32  A 1 
ATOM 258  C C   . LEU A 1 32  ? -14.450 22.497  2.948   1.00 88.50 32  A 1 
ATOM 259  O O   . LEU A 1 32  ? -13.278 22.312  3.258   1.00 86.36 32  A 1 
ATOM 260  C CB  . LEU A 1 32  ? -16.016 23.721  4.521   1.00 91.26 32  A 1 
ATOM 261  C CG  . LEU A 1 32  ? -16.399 25.077  5.144   1.00 90.95 32  A 1 
ATOM 262  C CD1 . LEU A 1 32  ? -17.431 24.861  6.244   1.00 83.70 32  A 1 
ATOM 263  C CD2 . LEU A 1 32  ? -15.183 25.778  5.764   1.00 85.26 32  A 1 
ATOM 264  N N   . THR A 1 33  ? -15.148 21.597  2.249   1.00 87.92 33  A 1 
ATOM 265  C CA  . THR A 1 33  ? -14.571 20.297  1.852   1.00 83.57 33  A 1 
ATOM 266  C C   . THR A 1 33  ? -13.342 20.460  0.951   1.00 81.85 33  A 1 
ATOM 267  O O   . THR A 1 33  ? -12.406 19.676  1.051   1.00 78.81 33  A 1 
ATOM 268  C CB  . THR A 1 33  ? -15.608 19.419  1.135   1.00 81.88 33  A 1 
ATOM 269  O OG1 . THR A 1 33  ? -16.750 19.218  1.934   1.00 73.62 33  A 1 
ATOM 270  C CG2 . THR A 1 33  ? -15.089 18.022  0.798   1.00 70.41 33  A 1 
ATOM 271  N N   . SER A 1 34  ? -13.297 21.483  0.095   1.00 84.04 34  A 1 
ATOM 272  C CA  . SER A 1 34  ? -12.130 21.743  -0.760  1.00 80.85 34  A 1 
ATOM 273  C C   . SER A 1 34  ? -10.937 22.357  -0.018  1.00 81.03 34  A 1 
ATOM 274  O O   . SER A 1 34  ? -9.831  22.329  -0.546  1.00 77.35 34  A 1 
ATOM 275  C CB  . SER A 1 34  ? -12.528 22.629  -1.951  1.00 78.95 34  A 1 
ATOM 276  O OG  . SER A 1 34  ? -12.903 23.932  -1.538  1.00 68.51 34  A 1 
ATOM 277  N N   . ARG A 1 35  ? -11.149 22.925  1.177   1.00 81.00 35  A 1 
ATOM 278  C CA  . ARG A 1 35  ? -10.126 23.630  1.968   1.00 78.94 35  A 1 
ATOM 279  C C   . ARG A 1 35  ? -9.670  22.864  3.206   1.00 78.74 35  A 1 
ATOM 280  O O   . ARG A 1 35  ? -8.620  23.170  3.756   1.00 75.72 35  A 1 
ATOM 281  C CB  . ARG A 1 35  ? -10.658 25.019  2.351   1.00 79.71 35  A 1 
ATOM 282  C CG  . ARG A 1 35  ? -10.660 25.969  1.155   1.00 76.94 35  A 1 
ATOM 283  C CD  . ARG A 1 35  ? -11.332 27.297  1.501   1.00 76.14 35  A 1 
ATOM 284  N NE  . ARG A 1 35  ? -11.198 28.297  0.429   1.00 73.90 35  A 1 
ATOM 285  C CZ  . ARG A 1 35  ? -11.777 28.290  -0.761  1.00 68.62 35  A 1 
ATOM 286  N NH1 . ARG A 1 35  ? -12.565 27.325  -1.138  1.00 62.30 35  A 1 
ATOM 287  N NH2 . ARG A 1 35  ? -11.558 29.268  -1.596  1.00 64.94 35  A 1 
ATOM 288  N N   . MET A 1 36  ? -10.442 21.887  3.643   1.00 82.74 36  A 1 
ATOM 289  C CA  . MET A 1 36  ? -10.136 21.081  4.820   1.00 80.44 36  A 1 
ATOM 290  C C   . MET A 1 36  ? -9.693  19.676  4.409   1.00 77.59 36  A 1 
ATOM 291  O O   . MET A 1 36  ? -10.487 18.872  3.911   1.00 72.24 36  A 1 
ATOM 292  C CB  . MET A 1 36  ? -11.340 21.035  5.759   1.00 81.45 36  A 1 
ATOM 293  C CG  . MET A 1 36  ? -11.721 22.415  6.305   1.00 80.66 36  A 1 
ATOM 294  S SD  . MET A 1 36  ? -13.102 22.352  7.473   1.00 80.37 36  A 1 
ATOM 295  C CE  . MET A 1 36  ? -12.245 21.704  8.933   1.00 71.54 36  A 1 
ATOM 296  N N   . GLU A 1 37  ? -8.420  19.368  4.646   1.00 74.08 37  A 1 
ATOM 297  C CA  . GLU A 1 37  ? -7.910  18.013  4.450   1.00 69.02 37  A 1 
ATOM 298  C C   . GLU A 1 37  ? -8.588  17.031  5.425   1.00 66.32 37  A 1 
ATOM 299  O O   . GLU A 1 37  ? -8.887  17.354  6.572   1.00 59.95 37  A 1 
ATOM 300  C CB  . GLU A 1 37  ? -6.376  17.959  4.574   1.00 64.57 37  A 1 
ATOM 301  C CG  . GLU A 1 37  ? -5.646  18.773  3.486   1.00 56.88 37  A 1 
ATOM 302  C CD  . GLU A 1 37  ? -4.127  18.522  3.431   1.00 52.44 37  A 1 
ATOM 303  O OE1 . GLU A 1 37  ? -3.497  19.013  2.478   1.00 48.07 37  A 1 
ATOM 304  O OE2 . GLU A 1 37  ? -3.580  17.780  4.284   1.00 46.33 37  A 1 
ATOM 305  N N   . HIS A 1 38  ? -8.832  15.806  4.965   1.00 68.24 38  A 1 
ATOM 306  C CA  . HIS A 1 38  ? -9.379  14.703  5.773   1.00 69.18 38  A 1 
ATOM 307  C C   . HIS A 1 38  ? -10.798 14.889  6.355   1.00 72.62 38  A 1 
ATOM 308  O O   . HIS A 1 38  ? -11.222 14.082  7.186   1.00 70.13 38  A 1 
ATOM 309  C CB  . HIS A 1 38  ? -8.355  14.274  6.836   1.00 64.68 38  A 1 
ATOM 310  C CG  . HIS A 1 38  ? -6.973  14.067  6.262   1.00 60.15 38  A 1 
ATOM 311  N ND1 . HIS A 1 38  ? -6.607  13.101  5.352   1.00 55.24 38  A 1 
ATOM 312  C CD2 . HIS A 1 38  ? -5.871  14.834  6.502   1.00 52.88 38  A 1 
ATOM 313  C CE1 . HIS A 1 38  ? -5.310  13.279  5.054   1.00 49.81 38  A 1 
ATOM 314  N NE2 . HIS A 1 38  ? -4.820  14.327  5.733   1.00 50.69 38  A 1 
ATOM 315  N N   . VAL A 1 39  ? -11.571 15.875  5.882   1.00 74.60 39  A 1 
ATOM 316  C CA  . VAL A 1 39  ? -12.972 16.062  6.287   1.00 76.95 39  A 1 
ATOM 317  C C   . VAL A 1 39  ? -13.913 15.706  5.135   1.00 77.57 39  A 1 
ATOM 318  O O   . VAL A 1 39  ? -13.780 16.201  4.020   1.00 75.44 39  A 1 
ATOM 319  C CB  . VAL A 1 39  ? -13.216 17.479  6.835   1.00 77.44 39  A 1 
ATOM 320  C CG1 . VAL A 1 39  ? -14.644 17.605  7.376   1.00 70.57 39  A 1 
ATOM 321  C CG2 . VAL A 1 39  ? -12.271 17.786  8.006   1.00 71.40 39  A 1 
ATOM 322  N N   . SER A 1 40  ? -14.872 14.810  5.401   1.00 78.55 40  A 1 
ATOM 323  C CA  . SER A 1 40  ? -15.885 14.450  4.404   1.00 78.70 40  A 1 
ATOM 324  C C   . SER A 1 40  ? -16.994 15.497  4.331   1.00 81.95 40  A 1 
ATOM 325  O O   . SER A 1 40  ? -17.376 16.078  5.349   1.00 81.54 40  A 1 
ATOM 326  C CB  . SER A 1 40  ? -16.471 13.060  4.677   1.00 73.96 40  A 1 
ATOM 327  O OG  . SER A 1 40  ? -17.236 13.035  5.872   1.00 66.85 40  A 1 
ATOM 328  N N   . ARG A 1 41  ? -17.600 15.663  3.159   1.00 83.36 41  A 1 
ATOM 329  C CA  . ARG A 1 41  ? -18.751 16.555  2.943   1.00 86.46 41  A 1 
ATOM 330  C C   . ARG A 1 41  ? -19.904 16.261  3.908   1.00 89.23 41  A 1 
ATOM 331  O O   . ARG A 1 41  ? -20.453 17.194  4.483   1.00 88.72 41  A 1 
ATOM 332  C CB  . ARG A 1 41  ? -19.186 16.445  1.473   1.00 84.52 41  A 1 
ATOM 333  C CG  . ARG A 1 41  ? -20.276 17.461  1.114   1.00 79.06 41  A 1 
ATOM 334  C CD  . ARG A 1 41  ? -20.619 17.347  -0.371  1.00 76.72 41  A 1 
ATOM 335  N NE  . ARG A 1 41  ? -21.724 18.251  -0.727  1.00 70.94 41  A 1 
ATOM 336  C CZ  . ARG A 1 41  ? -22.454 18.214  -1.823  1.00 68.37 41  A 1 
ATOM 337  N NH1 . ARG A 1 41  ? -22.242 17.350  -2.783  1.00 60.50 41  A 1 
ATOM 338  N NH2 . ARG A 1 41  ? -23.425 19.055  -1.958  1.00 60.46 41  A 1 
ATOM 339  N N   . ALA A 1 42  ? -20.204 14.992  4.163   1.00 85.29 42  A 1 
ATOM 340  C CA  . ALA A 1 42  ? -21.225 14.588  5.134   1.00 84.38 42  A 1 
ATOM 341  C C   . ALA A 1 42  ? -20.928 15.093  6.558   1.00 86.35 42  A 1 
ATOM 342  O O   . ALA A 1 42  ? -21.841 15.488  7.276   1.00 84.58 42  A 1 
ATOM 343  C CB  . ALA A 1 42  ? -21.330 13.056  5.109   1.00 82.16 42  A 1 
ATOM 344  N N   . ARG A 1 43  ? -19.654 15.133  6.964   1.00 83.87 43  A 1 
ATOM 345  C CA  . ARG A 1 43  ? -19.256 15.668  8.275   1.00 84.73 43  A 1 
ATOM 346  C C   . ARG A 1 43  ? -19.440 17.186  8.351   1.00 88.28 43  A 1 
ATOM 347  O O   . ARG A 1 43  ? -19.861 17.683  9.388   1.00 87.00 43  A 1 
ATOM 348  C CB  . ARG A 1 43  ? -17.818 15.233  8.596   1.00 81.76 43  A 1 
ATOM 349  C CG  . ARG A 1 43  ? -17.410 15.604  10.026  1.00 72.26 43  A 1 
ATOM 350  C CD  . ARG A 1 43  ? -16.016 15.050  10.346  1.00 68.73 43  A 1 
ATOM 351  N NE  . ARG A 1 43  ? -15.604 15.398  11.718  1.00 60.64 43  A 1 
ATOM 352  C CZ  . ARG A 1 43  ? -14.499 15.005  12.336  1.00 53.97 43  A 1 
ATOM 353  N NH1 . ARG A 1 43  ? -13.623 14.229  11.763  1.00 50.20 43  A 1 
ATOM 354  N NH2 . ARG A 1 43  ? -14.254 15.390  13.558  1.00 48.47 43  A 1 
ATOM 355  N N   . ILE A 1 44  ? -19.159 17.908  7.271   1.00 87.16 44  A 1 
ATOM 356  C CA  . ILE A 1 44  ? -19.423 19.353  7.171   1.00 88.87 44  A 1 
ATOM 357  C C   . ILE A 1 44  ? -20.929 19.628  7.221   1.00 90.56 44  A 1 
ATOM 358  O O   . ILE A 1 44  ? -21.356 20.529  7.935   1.00 89.81 44  A 1 
ATOM 359  C CB  . ILE A 1 44  ? -18.782 19.931  5.892   1.00 89.24 44  A 1 
ATOM 360  C CG1 . ILE A 1 44  ? -17.237 19.806  5.904   1.00 86.01 44  A 1 
ATOM 361  C CG2 . ILE A 1 44  ? -19.186 21.391  5.648   1.00 85.08 44  A 1 
ATOM 362  C CD1 . ILE A 1 44  ? -16.524 20.562  7.029   1.00 78.14 44  A 1 
ATOM 363  N N   . GLN A 1 45  ? -21.734 18.834  6.522   1.00 89.53 45  A 1 
ATOM 364  C CA  . GLN A 1 45  ? -23.194 18.945  6.559   1.00 88.98 45  A 1 
ATOM 365  C C   . GLN A 1 45  ? -23.735 18.713  7.973   1.00 89.77 45  A 1 
ATOM 366  O O   . GLN A 1 45  ? -24.444 19.569  8.482   1.00 88.94 45  A 1 
ATOM 367  C CB  . GLN A 1 45  ? -23.815 17.978  5.542   1.00 88.61 45  A 1 
ATOM 368  C CG  . GLN A 1 45  ? -23.571 18.467  4.105   1.00 86.09 45  A 1 
ATOM 369  C CD  . GLN A 1 45  ? -23.997 17.473  3.031   1.00 85.56 45  A 1 
ATOM 370  O OE1 . GLN A 1 45  ? -24.205 16.293  3.241   1.00 78.02 45  A 1 
ATOM 371  N NE2 . GLN A 1 45  ? -24.116 17.919  1.801   1.00 75.74 45  A 1 
ATOM 372  N N   . ALA A 1 46  ? -23.304 17.643  8.647   1.00 89.21 46  A 1 
ATOM 373  C CA  . ALA A 1 46  ? -23.694 17.372  10.030  1.00 87.62 46  A 1 
ATOM 374  C C   . ALA A 1 46  ? -23.282 18.500  10.997  1.00 88.88 46  A 1 
ATOM 375  O O   . ALA A 1 46  ? -24.040 18.847  11.898  1.00 86.95 46  A 1 
ATOM 376  C CB  . ALA A 1 46  ? -23.078 16.032  10.447  1.00 86.43 46  A 1 
ATOM 377  N N   . ALA A 1 47  ? -22.100 19.104  10.805  1.00 90.04 47  A 1 
ATOM 378  C CA  . ALA A 1 47  ? -21.665 20.248  11.604  1.00 89.46 47  A 1 
ATOM 379  C C   . ALA A 1 47  ? -22.534 21.495  11.355  1.00 90.97 47  A 1 
ATOM 380  O O   . ALA A 1 47  ? -22.859 22.205  12.301  1.00 90.29 47  A 1 
ATOM 381  C CB  . ALA A 1 47  ? -20.183 20.517  11.316  1.00 89.33 47  A 1 
ATOM 382  N N   . ALA A 1 48  ? -22.937 21.750  10.111  1.00 89.56 48  A 1 
ATOM 383  C CA  . ALA A 1 48  ? -23.850 22.846  9.779   1.00 89.19 48  A 1 
ATOM 384  C C   . ALA A 1 48  ? -25.248 22.619  10.377  1.00 89.51 48  A 1 
ATOM 385  O O   . ALA A 1 48  ? -25.810 23.530  10.978  1.00 87.83 48  A 1 
ATOM 386  C CB  . ALA A 1 48  ? -23.907 23.000  8.254   1.00 89.96 48  A 1 
ATOM 387  N N   . ASP A 1 49  ? -25.772 21.400  10.284  1.00 90.66 49  A 1 
ATOM 388  C CA  . ASP A 1 49  ? -27.081 21.034  10.831  1.00 88.80 49  A 1 
ATOM 389  C C   . ASP A 1 49  ? -27.093 21.102  12.370  1.00 88.65 49  A 1 
ATOM 390  O O   . ASP A 1 49  ? -28.111 21.451  12.964  1.00 85.51 49  A 1 
ATOM 391  C CB  . ASP A 1 49  ? -27.475 19.637  10.315  1.00 87.50 49  A 1 
ATOM 392  C CG  . ASP A 1 49  ? -27.647 19.543  8.783   1.00 82.16 49  A 1 
ATOM 393  O OD1 . ASP A 1 49  ? -27.869 20.584  8.111   1.00 74.59 49  A 1 
ATOM 394  O OD2 . ASP A 1 49  ? -27.550 18.409  8.260   1.00 74.82 49  A 1 
ATOM 395  N N   . GLY A 1 50  ? -25.944 20.854  13.016  1.00 89.70 50  A 1 
ATOM 396  C CA  . GLY A 1 50  ? -25.729 21.043  14.454  1.00 88.06 50  A 1 
ATOM 397  C C   . GLY A 1 50  ? -25.453 22.490  14.888  1.00 89.12 50  A 1 
ATOM 398  O O   . GLY A 1 50  ? -25.151 22.706  16.057  1.00 85.13 50  A 1 
ATOM 399  N N   . GLY A 1 51  ? -25.486 23.468  13.978  1.00 90.94 51  A 1 
ATOM 400  C CA  . GLY A 1 51  ? -25.219 24.880  14.287  1.00 90.56 51  A 1 
ATOM 401  C C   . GLY A 1 51  ? -23.744 25.223  14.533  1.00 92.09 51  A 1 
ATOM 402  O O   . GLY A 1 51  ? -23.434 26.336  14.949  1.00 89.28 51  A 1 
ATOM 403  N N   . ASN A 1 52  ? -22.825 24.306  14.253  1.00 90.76 52  A 1 
ATOM 404  C CA  . ASN A 1 52  ? -21.390 24.456  14.511  1.00 90.82 52  A 1 
ATOM 405  C C   . ASN A 1 52  ? -20.634 25.209  13.401  1.00 91.61 52  A 1 
ATOM 406  O O   . ASN A 1 52  ? -19.424 25.397  13.502  1.00 89.34 52  A 1 
ATOM 407  C CB  . ASN A 1 52  ? -20.792 23.062  14.738  1.00 89.47 52  A 1 
ATOM 408  C CG  . ASN A 1 52  ? -21.324 22.391  15.988  1.00 86.99 52  A 1 
ATOM 409  O OD1 . ASN A 1 52  ? -21.344 22.939  17.067  1.00 75.91 52  A 1 
ATOM 410  N ND2 . ASN A 1 52  ? -21.776 21.164  15.893  1.00 75.48 52  A 1 
ATOM 411  N N   . ILE A 1 53  ? -21.308 25.615  12.321  1.00 91.95 53  A 1 
ATOM 412  C CA  . ILE A 1 53  ? -20.708 26.416  11.249  1.00 93.03 53  A 1 
ATOM 413  C C   . ILE A 1 53  ? -21.312 27.812  11.279  1.00 93.83 53  A 1 
ATOM 414  O O   . ILE A 1 53  ? -22.508 27.981  11.026  1.00 92.57 53  A 1 
ATOM 415  C CB  . ILE A 1 53  ? -20.835 25.746  9.867   1.00 92.82 53  A 1 
ATOM 416  C CG1 . ILE A 1 53  ? -20.171 24.347  9.908   1.00 89.81 53  A 1 
ATOM 417  C CG2 . ILE A 1 53  ? -20.182 26.646  8.798   1.00 89.53 53  A 1 
ATOM 418  C CD1 . ILE A 1 53  ? -20.121 23.622  8.561   1.00 84.86 53  A 1 
ATOM 419  N N   . LEU A 1 54  ? -20.477 28.809  11.548  1.00 93.36 54  A 1 
ATOM 420  C CA  . LEU A 1 54  ? -20.846 30.214  11.605  1.00 93.44 54  A 1 
ATOM 421  C C   . LEU A 1 54  ? -20.324 30.937  10.365  1.00 94.15 54  A 1 
ATOM 422  O O   . LEU A 1 54  ? -19.181 30.734  9.949   1.00 93.64 54  A 1 
ATOM 423  C CB  . LEU A 1 54  ? -20.307 30.863  12.894  1.00 93.20 54  A 1 
ATOM 424  C CG  . LEU A 1 54  ? -20.557 30.095  14.208  1.00 91.45 54  A 1 
ATOM 425  C CD1 . LEU A 1 54  ? -19.993 30.900  15.379  1.00 82.99 54  A 1 
ATOM 426  C CD2 . LEU A 1 54  ? -22.043 29.844  14.460  1.00 82.99 54  A 1 
ATOM 427  N N   . VAL A 1 55  ? -21.150 31.827  9.819   1.00 94.18 55  A 1 
ATOM 428  C CA  . VAL A 1 55  ? -20.727 32.820  8.828   1.00 94.60 55  A 1 
ATOM 429  C C   . VAL A 1 55  ? -21.000 34.197  9.405   1.00 94.76 55  A 1 
ATOM 430  O O   . VAL A 1 55  ? -22.137 34.496  9.777   1.00 93.37 55  A 1 
ATOM 431  C CB  . VAL A 1 55  ? -21.412 32.621  7.469   1.00 94.35 55  A 1 
ATOM 432  C CG1 . VAL A 1 55  ? -20.941 33.682  6.463   1.00 88.57 55  A 1 
ATOM 433  C CG2 . VAL A 1 55  ? -21.072 31.247  6.886   1.00 86.91 55  A 1 
ATOM 434  N N   . ASN A 1 56  ? -19.951 35.016  9.522   1.00 94.24 56  A 1 
ATOM 435  C CA  . ASN A 1 56  ? -20.012 36.337  10.147  1.00 93.96 56  A 1 
ATOM 436  C C   . ASN A 1 56  ? -20.658 36.304  11.553  1.00 94.31 56  A 1 
ATOM 437  O O   . ASN A 1 56  ? -21.419 37.191  11.920  1.00 90.90 56  A 1 
ATOM 438  C CB  . ASN A 1 56  ? -20.650 37.338  9.159   1.00 93.78 56  A 1 
ATOM 439  C CG  . ASN A 1 56  ? -19.953 37.351  7.809   1.00 93.86 56  A 1 
ATOM 440  O OD1 . ASN A 1 56  ? -18.741 37.252  7.713   1.00 86.34 56  A 1 
ATOM 441  N ND2 . ASN A 1 56  ? -20.693 37.433  6.729   1.00 86.89 56  A 1 
ATOM 442  N N   . GLY A 1 57  ? -20.375 35.242  12.321  1.00 94.14 57  A 1 
ATOM 443  C CA  . GLY A 1 57  ? -20.885 35.039  13.684  1.00 93.11 57  A 1 
ATOM 444  C C   . GLY A 1 57  ? -22.262 34.376  13.794  1.00 93.68 57  A 1 
ATOM 445  O O   . GLY A 1 57  ? -22.683 34.064  14.900  1.00 91.19 57  A 1 
ATOM 446  N N   . SER A 1 58  ? -22.960 34.107  12.691  1.00 92.74 58  A 1 
ATOM 447  C CA  . SER A 1 58  ? -24.291 33.481  12.703  1.00 93.01 58  A 1 
ATOM 448  C C   . SER A 1 58  ? -24.259 32.042  12.173  1.00 93.49 58  A 1 
ATOM 449  O O   . SER A 1 58  ? -23.635 31.807  11.133  1.00 91.49 58  A 1 
ATOM 450  C CB  . SER A 1 58  ? -25.274 34.312  11.886  1.00 92.31 58  A 1 
ATOM 451  O OG  . SER A 1 58  ? -25.422 35.591  12.468  1.00 83.20 58  A 1 
ATOM 452  N N   . PRO A 1 59  ? -24.950 31.073  12.822  1.00 94.10 59  A 1 
ATOM 453  C CA  . PRO A 1 59  ? -25.053 29.704  12.319  1.00 93.64 59  A 1 
ATOM 454  C C   . PRO A 1 59  ? -25.717 29.636  10.942  1.00 94.25 59  A 1 
ATOM 455  O O   . PRO A 1 59  ? -26.716 30.308  10.679  1.00 92.92 59  A 1 
ATOM 456  C CB  . PRO A 1 59  ? -25.859 28.919  13.362  1.00 92.25 59  A 1 
ATOM 457  C CG  . PRO A 1 59  ? -25.692 29.731  14.638  1.00 88.18 59  A 1 
ATOM 458  C CD  . PRO A 1 59  ? -25.586 31.165  14.126  1.00 91.36 59  A 1 
ATOM 459  N N   . VAL A 1 60  ? -25.191 28.782  10.064  1.00 93.41 60  A 1 
ATOM 460  C CA  . VAL A 1 60  ? -25.721 28.586  8.709   1.00 93.53 60  A 1 
ATOM 461  C C   . VAL A 1 60  ? -25.950 27.113  8.386   1.00 93.69 60  A 1 
ATOM 462  O O   . VAL A 1 60  ? -25.270 26.227  8.901   1.00 92.31 60  A 1 
ATOM 463  C CB  . VAL A 1 60  ? -24.838 29.235  7.631   1.00 93.31 60  A 1 
ATOM 464  C CG1 . VAL A 1 60  ? -24.749 30.750  7.813   1.00 87.06 60  A 1 
ATOM 465  C CG2 . VAL A 1 60  ? -23.434 28.631  7.556   1.00 85.96 60  A 1 
ATOM 466  N N   . ARG A 1 61  ? -26.885 26.847  7.466   1.00 94.46 61  A 1 
ATOM 467  C CA  . ARG A 1 61  ? -27.131 25.503  6.934   1.00 94.58 61  A 1 
ATOM 468  C C   . ARG A 1 61  ? -26.097 25.124  5.868   1.00 95.22 61  A 1 
ATOM 469  O O   . ARG A 1 61  ? -25.508 25.985  5.217   1.00 93.31 61  A 1 
ATOM 470  C CB  . ARG A 1 61  ? -28.558 25.398  6.388   1.00 93.48 61  A 1 
ATOM 471  C CG  . ARG A 1 61  ? -29.608 25.535  7.503   1.00 87.91 61  A 1 
ATOM 472  C CD  . ARG A 1 61  ? -31.009 25.257  6.950   1.00 80.19 61  A 1 
ATOM 473  N NE  . ARG A 1 61  ? -32.031 25.334  8.004   1.00 71.79 61  A 1 
ATOM 474  C CZ  . ARG A 1 61  ? -33.331 25.134  7.862   1.00 62.27 61  A 1 
ATOM 475  N NH1 . ARG A 1 61  ? -33.865 24.850  6.703   1.00 56.98 61  A 1 
ATOM 476  N NH2 . ARG A 1 61  ? -34.124 25.214  8.894   1.00 56.92 61  A 1 
ATOM 477  N N   . SER A 1 62  ? -25.973 23.824  5.616   1.00 92.78 62  A 1 
ATOM 478  C CA  . SER A 1 62  ? -25.021 23.258  4.643   1.00 92.01 62  A 1 
ATOM 479  C C   . SER A 1 62  ? -25.198 23.745  3.193   1.00 92.37 62  A 1 
ATOM 480  O O   . SER A 1 62  ? -24.274 23.654  2.378   1.00 90.93 62  A 1 
ATOM 481  C CB  . SER A 1 62  ? -25.123 21.731  4.706   1.00 90.60 62  A 1 
ATOM 482  O OG  . SER A 1 62  ? -26.427 21.285  4.372   1.00 83.57 62  A 1 
ATOM 483  N N   . ASN A 1 63  ? -26.370 24.296  2.854   1.00 92.61 63  A 1 
ATOM 484  C CA  . ASN A 1 63  ? -26.672 24.856  1.537   1.00 92.75 63  A 1 
ATOM 485  C C   . ASN A 1 63  ? -26.375 26.362  1.398   1.00 93.33 63  A 1 
ATOM 486  O O   . ASN A 1 63  ? -26.587 26.900  0.309   1.00 91.22 63  A 1 
ATOM 487  C CB  . ASN A 1 63  ? -28.128 24.509  1.155   1.00 91.89 63  A 1 
ATOM 488  C CG  . ASN A 1 63  ? -29.171 25.239  1.988   1.00 89.49 63  A 1 
ATOM 489  O OD1 . ASN A 1 63  ? -28.892 25.845  3.003   1.00 80.92 63  A 1 
ATOM 490  N ND2 . ASN A 1 63  ? -30.421 25.188  1.591   1.00 81.42 63  A 1 
ATOM 491  N N   . TYR A 1 64  ? -25.897 27.032  2.457   1.00 92.01 64  A 1 
ATOM 492  C CA  . TYR A 1 64  ? -25.518 28.447  2.400   1.00 92.51 64  A 1 
ATOM 493  C C   . TYR A 1 64  ? -24.525 28.701  1.259   1.00 93.44 64  A 1 
ATOM 494  O O   . TYR A 1 64  ? -23.573 27.942  1.070   1.00 92.42 64  A 1 
ATOM 495  C CB  . TYR A 1 64  ? -24.936 28.894  3.745   1.00 93.27 64  A 1 
ATOM 496  C CG  . TYR A 1 64  ? -24.503 30.351  3.754   1.00 93.73 64  A 1 
ATOM 497  C CD1 . TYR A 1 64  ? -23.170 30.702  3.463   1.00 87.39 64  A 1 
ATOM 498  C CD2 . TYR A 1 64  ? -25.445 31.361  4.021   1.00 87.37 64  A 1 
ATOM 499  C CE1 . TYR A 1 64  ? -22.782 32.056  3.432   1.00 88.33 64  A 1 
ATOM 500  C CE2 . TYR A 1 64  ? -25.060 32.718  3.992   1.00 87.79 64  A 1 
ATOM 501  C CZ  . TYR A 1 64  ? -23.727 33.067  3.696   1.00 93.16 64  A 1 
ATOM 502  O OH  . TYR A 1 64  ? -23.356 34.375  3.663   1.00 91.96 64  A 1 
ATOM 503  N N   . LYS A 1 65  ? -24.758 29.764  0.493   1.00 93.38 65  A 1 
ATOM 504  C CA  . LYS A 1 65  ? -23.880 30.184  -0.604  1.00 94.14 65  A 1 
ATOM 505  C C   . LYS A 1 65  ? -22.881 31.211  -0.081  1.00 94.82 65  A 1 
ATOM 506  O O   . LYS A 1 65  ? -23.272 32.333  0.232   1.00 92.80 65  A 1 
ATOM 507  C CB  . LYS A 1 65  ? -24.696 30.743  -1.776  1.00 93.19 65  A 1 
ATOM 508  C CG  . LYS A 1 65  ? -25.511 29.667  -2.508  1.00 88.01 65  A 1 
ATOM 509  C CD  . LYS A 1 65  ? -26.204 30.282  -3.730  1.00 80.89 65  A 1 
ATOM 510  C CE  . LYS A 1 65  ? -27.015 29.238  -4.503  1.00 74.94 65  A 1 
ATOM 511  N NZ  . LYS A 1 65  ? -27.649 29.824  -5.711  1.00 65.12 65  A 1 
ATOM 512  N N   . VAL A 1 66  ? -21.623 30.816  -0.009  1.00 92.65 66  A 1 
ATOM 513  C CA  . VAL A 1 66  ? -20.508 31.651  0.442   1.00 92.57 66  A 1 
ATOM 514  C C   . VAL A 1 66  ? -20.365 32.858  -0.478  1.00 92.63 66  A 1 
ATOM 515  O O   . VAL A 1 66  ? -20.290 32.703  -1.702  1.00 91.00 66  A 1 
ATOM 516  C CB  . VAL A 1 66  ? -19.200 30.840  0.482   1.00 92.23 66  A 1 
ATOM 517  C CG1 . VAL A 1 66  ? -18.005 31.700  0.903   1.00 85.88 66  A 1 
ATOM 518  C CG2 . VAL A 1 66  ? -19.313 29.671  1.468   1.00 82.67 66  A 1 
ATOM 519  N N   . LYS A 1 67  ? -20.319 34.043  0.122   1.00 93.47 67  A 1 
ATOM 520  C CA  . LYS A 1 67  ? -20.113 35.328  -0.551  1.00 93.11 67  A 1 
ATOM 521  C C   . LYS A 1 67  ? -18.659 35.788  -0.398  1.00 93.70 67  A 1 
ATOM 522  O O   . LYS A 1 67  ? -17.973 35.363  0.535   1.00 92.48 67  A 1 
ATOM 523  C CB  . LYS A 1 67  ? -21.081 36.367  0.027   1.00 92.41 67  A 1 
ATOM 524  C CG  . LYS A 1 67  ? -22.554 35.977  -0.151  1.00 90.35 67  A 1 
ATOM 525  C CD  . LYS A 1 67  ? -23.446 36.969  0.597   1.00 87.01 67  A 1 
ATOM 526  C CE  . LYS A 1 67  ? -24.905 36.516  0.543   1.00 80.95 67  A 1 
ATOM 527  N NZ  . LYS A 1 67  ? -25.751 37.372  1.413   1.00 72.37 67  A 1 
ATOM 528  N N   . PRO A 1 68  ? -18.163 36.669  -1.277  1.00 92.71 68  A 1 
ATOM 529  C CA  . PRO A 1 68  ? -16.884 37.337  -1.074  1.00 91.80 68  A 1 
ATOM 530  C C   . PRO A 1 68  ? -16.796 38.000  0.307   1.00 92.43 68  A 1 
ATOM 531  O O   . PRO A 1 68  ? -17.747 38.645  0.738   1.00 91.09 68  A 1 
ATOM 532  C CB  . PRO A 1 68  ? -16.793 38.375  -2.192  1.00 90.54 68  A 1 
ATOM 533  C CG  . PRO A 1 68  ? -17.670 37.787  -3.298  1.00 88.15 68  A 1 
ATOM 534  C CD  . PRO A 1 68  ? -18.786 37.100  -2.518  1.00 90.49 68  A 1 
ATOM 535  N N   . LEU A 1 69  ? -15.641 37.851  0.973   1.00 91.13 69  A 1 
ATOM 536  C CA  . LEU A 1 69  ? -15.331 38.394  2.301   1.00 92.20 69  A 1 
ATOM 537  C C   . LEU A 1 69  ? -16.117 37.785  3.480   1.00 93.11 69  A 1 
ATOM 538  O O   . LEU A 1 69  ? -15.931 38.240  4.609   1.00 91.08 69  A 1 
ATOM 539  C CB  . LEU A 1 69  ? -15.385 39.935  2.293   1.00 91.46 69  A 1 
ATOM 540  C CG  . LEU A 1 69  ? -14.536 40.617  1.208   1.00 88.89 69  A 1 
ATOM 541  C CD1 . LEU A 1 69  ? -14.806 42.122  1.213   1.00 80.71 69  A 1 
ATOM 542  C CD2 . LEU A 1 69  ? -13.038 40.386  1.437   1.00 81.77 69  A 1 
ATOM 543  N N   . ASP A 1 70  ? -16.924 36.742  3.272   1.00 92.15 70  A 1 
ATOM 544  C CA  . ASP A 1 70  ? -17.537 36.013  4.384   1.00 92.57 70  A 1 
ATOM 545  C C   . ASP A 1 70  ? -16.457 35.423  5.301   1.00 93.37 70  A 1 
ATOM 546  O O   . ASP A 1 70  ? -15.564 34.691  4.850   1.00 92.28 70  A 1 
ATOM 547  C CB  . ASP A 1 70  ? -18.451 34.880  3.879   1.00 92.60 70  A 1 
ATOM 548  C CG  . ASP A 1 70  ? -19.873 35.303  3.510   1.00 92.07 70  A 1 
ATOM 549  O OD1 . ASP A 1 70  ? -20.333 36.381  3.947   1.00 85.65 70  A 1 
ATOM 550  O OD2 . ASP A 1 70  ? -20.554 34.479  2.862   1.00 86.51 70  A 1 
ATOM 551  N N   . ARG A 1 71  ? -16.554 35.692  6.614   1.00 93.37 71  A 1 
ATOM 552  C CA  . ARG A 1 71  ? -15.744 35.023  7.637   1.00 93.79 71  A 1 
ATOM 553  C C   . ARG A 1 71  ? -16.471 33.762  8.085   1.00 94.54 71  A 1 
ATOM 554  O O   . ARG A 1 71  ? -17.504 33.845  8.742   1.00 92.55 71  A 1 
ATOM 555  C CB  . ARG A 1 71  ? -15.432 35.981  8.796   1.00 93.08 71  A 1 
ATOM 556  C CG  . ARG A 1 71  ? -14.470 35.327  9.809   1.00 88.14 71  A 1 
ATOM 557  C CD  . ARG A 1 71  ? -14.005 36.313  10.897  1.00 82.99 71  A 1 
ATOM 558  N NE  . ARG A 1 71  ? -13.052 35.664  11.825  1.00 74.13 71  A 1 
ATOM 559  C CZ  . ARG A 1 71  ? -13.268 35.248  13.067  1.00 67.48 71  A 1 
ATOM 560  N NH1 . ARG A 1 71  ? -14.383 35.474  13.693  1.00 61.10 71  A 1 
ATOM 561  N NH2 . ARG A 1 71  ? -12.362 34.566  13.709  1.00 60.38 71  A 1 
ATOM 562  N N   . ILE A 1 72  ? -15.929 32.609  7.741   1.00 94.15 72  A 1 
ATOM 563  C CA  . ILE A 1 72  ? -16.497 31.293  8.022   1.00 94.28 72  A 1 
ATOM 564  C C   . ILE A 1 72  ? -15.719 30.666  9.172   1.00 94.16 72  A 1 
ATOM 565  O O   . ILE A 1 72  ? -14.491 30.575  9.110   1.00 92.68 72  A 1 
ATOM 566  C CB  . ILE A 1 72  ? -16.467 30.410  6.760   1.00 94.30 72  A 1 
ATOM 567  C CG1 . ILE A 1 72  ? -17.232 31.076  5.593   1.00 91.87 72  A 1 
ATOM 568  C CG2 . ILE A 1 72  ? -17.052 29.021  7.068   1.00 91.74 72  A 1 
ATOM 569  C CD1 . ILE A 1 72  ? -16.857 30.492  4.235   1.00 86.91 72  A 1 
ATOM 570  N N   . GLN A 1 73  ? -16.428 30.215  10.204  1.00 93.90 73  A 1 
ATOM 571  C CA  . GLN A 1 73  ? -15.848 29.590  11.387  1.00 93.58 73  A 1 
ATOM 572  C C   . GLN A 1 73  ? -16.520 28.239  11.647  1.00 93.38 73  A 1 
ATOM 573  O O   . GLN A 1 73  ? -17.727 28.096  11.473  1.00 92.52 73  A 1 
ATOM 574  C CB  . GLN A 1 73  ? -16.000 30.518  12.607  1.00 93.18 73  A 1 
ATOM 575  C CG  . GLN A 1 73  ? -15.302 31.872  12.436  1.00 88.42 73  A 1 
ATOM 576  C CD  . GLN A 1 73  ? -15.649 32.819  13.586  1.00 89.46 73  A 1 
ATOM 577  O OE1 . GLN A 1 73  ? -16.637 33.528  13.558  1.00 80.79 73  A 1 
ATOM 578  N NE2 . GLN A 1 73  ? -14.868 32.870  14.642  1.00 79.25 73  A 1 
ATOM 579  N N   . ILE A 1 74  ? -15.738 27.259  12.082  1.00 92.12 74  A 1 
ATOM 580  C CA  . ILE A 1 74  ? -16.241 26.010  12.653  1.00 91.10 74  A 1 
ATOM 581  C C   . ILE A 1 74  ? -15.944 26.055  14.143  1.00 90.92 74  A 1 
ATOM 582  O O   . ILE A 1 74  ? -14.781 26.177  14.537  1.00 89.15 74  A 1 
ATOM 583  C CB  . ILE A 1 74  ? -15.633 24.767  11.975  1.00 90.83 74  A 1 
ATOM 584  C CG1 . ILE A 1 74  ? -15.929 24.794  10.458  1.00 88.65 74  A 1 
ATOM 585  C CG2 . ILE A 1 74  ? -16.186 23.486  12.633  1.00 88.11 74  A 1 
ATOM 586  C CD1 . ILE A 1 74  ? -15.375 23.593  9.682   1.00 83.35 74  A 1 
ATOM 587  N N   . VAL A 1 75  ? -16.987 25.946  14.962  1.00 90.84 75  A 1 
ATOM 588  C CA  . VAL A 1 75  ? -16.915 25.996  16.424  1.00 89.62 75  A 1 
ATOM 589  C C   . VAL A 1 75  ? -17.402 24.683  17.029  1.00 89.07 75  A 1 
ATOM 590  O O   . VAL A 1 75  ? -18.245 23.997  16.454  1.00 87.50 75  A 1 
ATOM 591  C CB  . VAL A 1 75  ? -17.667 27.215  16.995  1.00 89.97 75  A 1 
ATOM 592  C CG1 . VAL A 1 75  ? -17.060 28.534  16.492  1.00 84.70 75  A 1 
ATOM 593  C CG2 . VAL A 1 75  ? -19.163 27.203  16.656  1.00 84.10 75  A 1 
ATOM 594  N N   . MET A 1 76  ? -16.837 24.295  18.178  1.00 85.49 76  A 1 
ATOM 595  C CA  . MET A 1 76  ? -17.202 23.077  18.906  1.00 83.48 76  A 1 
ATOM 596  C C   . MET A 1 76  ? -17.267 23.373  20.411  1.00 84.62 76  A 1 
ATOM 597  O O   . MET A 1 76  ? -16.540 24.246  20.875  1.00 82.23 76  A 1 
ATOM 598  C CB  . MET A 1 76  ? -16.169 21.972  18.640  1.00 81.46 76  A 1 
ATOM 599  C CG  . MET A 1 76  ? -16.096 21.519  17.178  1.00 79.83 76  A 1 
ATOM 600  S SD  . MET A 1 76  ? -17.511 20.549  16.592  1.00 75.88 76  A 1 
ATOM 601  C CE  . MET A 1 76  ? -17.129 20.489  14.832  1.00 65.57 76  A 1 
ATOM 602  N N   . PRO A 1 77  ? -18.063 22.618  21.202  1.00 85.35 77  A 1 
ATOM 603  C CA  . PRO A 1 77  ? -18.187 22.809  22.650  1.00 83.53 77  A 1 
ATOM 604  C C   . PRO A 1 77  ? -16.996 22.246  23.451  1.00 84.44 77  A 1 
ATOM 605  O O   . PRO A 1 77  ? -17.105 21.945  24.638  1.00 81.11 77  A 1 
ATOM 606  C CB  . PRO A 1 77  ? -19.521 22.138  23.006  1.00 82.83 77  A 1 
ATOM 607  C CG  . PRO A 1 77  ? -19.587 20.972  22.019  1.00 81.92 77  A 1 
ATOM 608  C CD  . PRO A 1 77  ? -18.981 21.579  20.751  1.00 85.52 77  A 1 
ATOM 609  N N   . TYR A 1 78  ? -15.862 22.035  22.804  1.00 80.04 78  A 1 
ATOM 610  C CA  . TYR A 1 78  ? -14.626 21.546  23.413  1.00 79.79 78  A 1 
ATOM 611  C C   . TYR A 1 78  ? -13.422 22.173  22.701  1.00 80.85 78  A 1 
ATOM 612  O O   . TYR A 1 78  ? -13.505 22.439  21.498  1.00 79.08 78  A 1 
ATOM 613  C CB  . TYR A 1 78  ? -14.575 20.008  23.368  1.00 78.25 78  A 1 
ATOM 614  C CG  . TYR A 1 78  ? -14.794 19.378  22.002  1.00 76.58 78  A 1 
ATOM 615  C CD1 . TYR A 1 78  ? -16.080 18.935  21.638  1.00 72.53 78  A 1 
ATOM 616  C CD2 . TYR A 1 78  ? -13.725 19.230  21.098  1.00 72.60 78  A 1 
ATOM 617  C CE1 . TYR A 1 78  ? -16.297 18.357  20.375  1.00 66.71 78  A 1 
ATOM 618  C CE2 . TYR A 1 78  ? -13.936 18.656  19.829  1.00 67.74 78  A 1 
ATOM 619  C CZ  . TYR A 1 78  ? -15.225 18.220  19.466  1.00 70.71 78  A 1 
ATOM 620  O OH  . TYR A 1 78  ? -15.435 17.675  18.239  1.00 68.55 78  A 1 
ATOM 621  N N   . PRO A 1 79  ? -12.292 22.396  23.407  1.00 77.81 79  A 1 
ATOM 622  C CA  . PRO A 1 79  ? -11.114 23.000  22.801  1.00 76.33 79  A 1 
ATOM 623  C C   . PRO A 1 79  ? -10.523 22.104  21.710  1.00 76.83 79  A 1 
ATOM 624  O O   . PRO A 1 79  ? -10.653 20.872  21.731  1.00 74.92 79  A 1 
ATOM 625  C CB  . PRO A 1 79  ? -10.129 23.238  23.948  1.00 74.90 79  A 1 
ATOM 626  C CG  . PRO A 1 79  ? -10.530 22.188  24.980  1.00 72.27 79  A 1 
ATOM 627  C CD  . PRO A 1 79  ? -12.040 22.087  24.804  1.00 76.88 79  A 1 
ATOM 628  N N   . ARG A 1 80  ? -9.842  22.730  20.749  1.00 78.62 80  A 1 
ATOM 629  C CA  . ARG A 1 80  ? -9.093  22.005  19.719  1.00 76.54 80  A 1 
ATOM 630  C C   . ARG A 1 80  ? -8.040  21.130  20.396  1.00 76.22 80  A 1 
ATOM 631  O O   . ARG A 1 80  ? -7.230  21.612  21.175  1.00 72.25 80  A 1 
ATOM 632  C CB  . ARG A 1 80  ? -8.479  23.006  18.731  1.00 73.17 80  A 1 
ATOM 633  C CG  . ARG A 1 80  ? -7.842  22.304  17.525  1.00 66.50 80  A 1 
ATOM 634  C CD  . ARG A 1 80  ? -7.295  23.349  16.555  1.00 65.43 80  A 1 
ATOM 635  N NE  . ARG A 1 80  ? -6.658  22.723  15.384  1.00 58.87 80  A 1 
ATOM 636  C CZ  . ARG A 1 80  ? -5.955  23.353  14.459  1.00 53.99 80  A 1 
ATOM 637  N NH1 . ARG A 1 80  ? -5.786  24.647  14.489  1.00 51.76 80  A 1 
ATOM 638  N NH2 . ARG A 1 80  ? -5.403  22.692  13.484  1.00 48.65 80  A 1 
ATOM 639  N N   . ARG A 1 81  ? -8.042  19.839  20.073  1.00 71.20 81  A 1 
ATOM 640  C CA  . ARG A 1 81  ? -6.984  18.931  20.521  1.00 70.03 81  A 1 
ATOM 641  C C   . ARG A 1 81  ? -5.763  19.146  19.632  1.00 71.29 81  A 1 
ATOM 642  O O   . ARG A 1 81  ? -5.764  18.720  18.477  1.00 67.95 81  A 1 
ATOM 643  C CB  . ARG A 1 81  ? -7.452  17.473  20.509  1.00 65.42 81  A 1 
ATOM 644  C CG  . ARG A 1 81  ? -8.531  17.218  21.569  1.00 57.95 81  A 1 
ATOM 645  C CD  . ARG A 1 81  ? -8.914  15.735  21.588  1.00 54.59 81  A 1 
ATOM 646  N NE  . ARG A 1 81  ? -9.965  15.469  22.580  1.00 48.85 81  A 1 
ATOM 647  C CZ  . ARG A 1 81  ? -10.529 14.301  22.837  1.00 43.43 81  A 1 
ATOM 648  N NH1 . ARG A 1 81  ? -10.187 13.214  22.199  1.00 42.84 81  A 1 
ATOM 649  N NH2 . ARG A 1 81  ? -11.455 14.203  23.745  1.00 40.21 81  A 1 
ATOM 650  N N   . GLU A 1 82  ? -4.750  19.792  20.176  1.00 75.16 82  A 1 
ATOM 651  C CA  . GLU A 1 82  ? -3.430  19.803  19.559  1.00 73.33 82  A 1 
ATOM 652  C C   . GLU A 1 82  ? -2.791  18.434  19.790  1.00 73.67 82  A 1 
ATOM 653  O O   . GLU A 1 82  ? -2.725  17.936  20.914  1.00 69.57 82  A 1 
ATOM 654  C CB  . GLU A 1 82  ? -2.585  20.971  20.080  1.00 68.64 82  A 1 
ATOM 655  C CG  . GLU A 1 82  ? -3.235  22.303  19.651  1.00 61.47 82  A 1 
ATOM 656  C CD  . GLU A 1 82  ? -2.392  23.546  19.935  1.00 58.11 82  A 1 
ATOM 657  O OE1 . GLU A 1 82  ? -2.819  24.609  19.425  1.00 53.40 82  A 1 
ATOM 658  O OE2 . GLU A 1 82  ? -1.360  23.422  20.621  1.00 52.25 82  A 1 
ATOM 659  N N   . VAL A 1 83  ? -2.420  17.761  18.704  1.00 78.11 83  A 1 
ATOM 660  C CA  . VAL A 1 83  ? -1.696  16.493  18.786  1.00 77.71 83  A 1 
ATOM 661  C C   . VAL A 1 83  ? -0.223  16.841  18.871  1.00 80.30 83  A 1 
ATOM 662  O O   . VAL A 1 83  ? 0.408   17.110  17.852  1.00 78.43 83  A 1 
ATOM 663  C CB  . VAL A 1 83  ? -2.018  15.552  17.613  1.00 73.65 83  A 1 
ATOM 664  C CG1 . VAL A 1 83  ? -1.287  14.210  17.769  1.00 66.57 83  A 1 
ATOM 665  C CG2 . VAL A 1 83  ? -3.522  15.247  17.531  1.00 67.92 83  A 1 
ATOM 666  N N   . GLU A 1 84  ? 0.306   16.856  20.095  1.00 86.22 84  A 1 
ATOM 667  C CA  . GLU A 1 84  ? 1.740   16.979  20.317  1.00 87.26 84  A 1 
ATOM 668  C C   . GLU A 1 84  ? 2.431   15.665  19.949  1.00 89.04 84  A 1 
ATOM 669  O O   . GLU A 1 84  ? 2.019   14.577  20.366  1.00 86.72 84  A 1 
ATOM 670  C CB  . GLU A 1 84  ? 1.998   17.399  21.770  1.00 83.98 84  A 1 
ATOM 671  C CG  . GLU A 1 84  ? 3.471   17.752  22.007  1.00 73.43 84  A 1 
ATOM 672  C CD  . GLU A 1 84  ? 3.759   18.221  23.443  1.00 71.98 84  A 1 
ATOM 673  O OE1 . GLU A 1 84  ? 4.928   18.580  23.699  1.00 64.56 84  A 1 
ATOM 674  O OE2 . GLU A 1 84  ? 2.829   18.183  24.280  1.00 66.37 84  A 1 
ATOM 675  N N   . ILE A 1 85  ? 3.478   15.750  19.129  1.00 89.54 85  A 1 
ATOM 676  C CA  . ILE A 1 85  ? 4.305   14.595  18.795  1.00 90.82 85  A 1 
ATOM 677  C C   . ILE A 1 85  ? 5.352   14.415  19.890  1.00 91.89 85  A 1 
ATOM 678  O O   . ILE A 1 85  ? 6.346   15.133  19.951  1.00 90.88 85  A 1 
ATOM 679  C CB  . ILE A 1 85  ? 4.939   14.727  17.396  1.00 89.91 85  A 1 
ATOM 680  C CG1 . ILE A 1 85  ? 3.878   14.882  16.286  1.00 86.32 85  A 1 
ATOM 681  C CG2 . ILE A 1 85  ? 5.842   13.516  17.098  1.00 86.04 85  A 1 
ATOM 682  C CD1 . ILE A 1 85  ? 2.869   13.729  16.203  1.00 77.31 85  A 1 
ATOM 683  N N   . ILE A 1 86  ? 5.146   13.419  20.731  1.00 93.07 86  A 1 
ATOM 684  C CA  . ILE A 1 86  ? 6.112   13.037  21.755  1.00 93.09 86  A 1 
ATOM 685  C C   . ILE A 1 86  ? 7.255   12.274  21.081  1.00 93.92 86  A 1 
ATOM 686  O O   . ILE A 1 86  ? 7.028   11.297  20.366  1.00 93.53 86  A 1 
ATOM 687  C CB  . ILE A 1 86  ? 5.424   12.236  22.881  1.00 91.85 86  A 1 
ATOM 688  C CG1 . ILE A 1 86  ? 4.255   13.054  23.486  1.00 87.52 86  A 1 
ATOM 689  C CG2 . ILE A 1 86  ? 6.453   11.864  23.959  1.00 86.51 86  A 1 
ATOM 690  C CD1 . ILE A 1 86  ? 3.425   12.292  24.524  1.00 77.51 86  A 1 
ATOM 691  N N   . ALA A 1 87  ? 8.495   12.728  21.301  1.00 93.44 87  A 1 
ATOM 692  C CA  . ALA A 1 87  ? 9.685   12.038  20.824  1.00 94.05 87  A 1 
ATOM 693  C C   . ALA A 1 87  ? 9.882   10.711  21.577  1.00 94.71 87  A 1 
ATOM 694  O O   . ALA A 1 87  ? 9.950   10.690  22.803  1.00 94.07 87  A 1 
ATOM 695  C CB  . ALA A 1 87  ? 10.879  12.985  20.988  1.00 93.10 87  A 1 
ATOM 696  N N   . GLU A 1 88  ? 10.013  9.602   20.852  1.00 95.05 88  A 1 
ATOM 697  C CA  . GLU A 1 88  ? 10.171  8.262   21.428  1.00 95.64 88  A 1 
ATOM 698  C C   . GLU A 1 88  ? 11.395  7.560   20.839  1.00 96.18 88  A 1 
ATOM 699  O O   . GLU A 1 88  ? 11.604  7.550   19.624  1.00 95.42 88  A 1 
ATOM 700  C CB  . GLU A 1 88  ? 8.907   7.422   21.200  1.00 95.04 88  A 1 
ATOM 701  C CG  . GLU A 1 88  ? 7.690   7.884   22.011  1.00 93.42 88  A 1 
ATOM 702  C CD  . GLU A 1 88  ? 6.431   7.091   21.640  1.00 93.24 88  A 1 
ATOM 703  O OE1 . GLU A 1 88  ? 5.375   7.718   21.397  1.00 86.45 88  A 1 
ATOM 704  O OE2 . GLU A 1 88  ? 6.496   5.845   21.537  1.00 87.45 88  A 1 
ATOM 705  N N   . ASN A 1 89  ? 12.204  6.938   21.703  1.00 96.00 89  A 1 
ATOM 706  C CA  . ASN A 1 89  ? 13.386  6.182   21.284  1.00 96.55 89  A 1 
ATOM 707  C C   . ASN A 1 89  ? 12.993  4.820   20.682  1.00 96.20 89  A 1 
ATOM 708  O O   . ASN A 1 89  ? 13.150  3.776   21.313  1.00 94.75 89  A 1 
ATOM 709  C CB  . ASN A 1 89  ? 14.371  6.064   22.455  1.00 96.17 89  A 1 
ATOM 710  C CG  . ASN A 1 89  ? 15.703  5.469   22.021  1.00 95.64 89  A 1 
ATOM 711  O OD1 . ASN A 1 89  ? 16.027  5.358   20.848  1.00 92.29 89  A 1 
ATOM 712  N ND2 . ASN A 1 89  ? 16.539  5.092   22.960  1.00 91.24 89  A 1 
ATOM 713  N N   . ILE A 1 90  ? 12.446  4.853   19.471  1.00 95.37 90  A 1 
ATOM 714  C CA  . ILE A 1 90  ? 12.031  3.684   18.686  1.00 94.77 90  A 1 
ATOM 715  C C   . ILE A 1 90  ? 13.016  3.524   17.520  1.00 94.33 90  A 1 
ATOM 716  O O   . ILE A 1 90  ? 13.369  4.523   16.891  1.00 92.80 90  A 1 
ATOM 717  C CB  . ILE A 1 90  ? 10.573  3.865   18.199  1.00 94.18 90  A 1 
ATOM 718  C CG1 . ILE A 1 90  ? 9.599   3.975   19.400  1.00 92.90 90  A 1 
ATOM 719  C CG2 . ILE A 1 90  ? 10.147  2.713   17.272  1.00 92.33 90  A 1 
ATOM 720  C CD1 . ILE A 1 90  ? 8.200   4.463   19.009  1.00 90.46 90  A 1 
ATOM 721  N N   . PRO A 1 91  ? 13.463  2.304   17.169  1.00 92.47 91  A 1 
ATOM 722  C CA  . PRO A 1 91  ? 14.312  2.084   15.999  1.00 90.32 91  A 1 
ATOM 723  C C   . PRO A 1 91  ? 13.705  2.662   14.708  1.00 90.28 91  A 1 
ATOM 724  O O   . PRO A 1 91  ? 12.520  2.488   14.430  1.00 89.42 91  A 1 
ATOM 725  C CB  . PRO A 1 91  ? 14.501  0.567   15.908  1.00 88.97 91  A 1 
ATOM 726  C CG  . PRO A 1 91  ? 14.333  0.100   17.354  1.00 86.79 91  A 1 
ATOM 727  C CD  . PRO A 1 91  ? 13.268  1.046   17.893  1.00 89.11 91  A 1 
ATOM 728  N N   . LEU A 1 92  ? 14.534  3.322   13.886  1.00 89.76 92  A 1 
ATOM 729  C CA  . LEU A 1 92  ? 14.069  3.927   12.625  1.00 88.51 92  A 1 
ATOM 730  C C   . LEU A 1 92  ? 13.716  2.899   11.540  1.00 86.20 92  A 1 
ATOM 731  O O   . LEU A 1 92  ? 12.931  3.198   10.638  1.00 80.23 92  A 1 
ATOM 732  C CB  . LEU A 1 92  ? 15.139  4.892   12.083  1.00 87.13 92  A 1 
ATOM 733  C CG  . LEU A 1 92  ? 15.333  6.182   12.897  1.00 86.33 92  A 1 
ATOM 734  C CD1 . LEU A 1 92  ? 16.401  7.038   12.216  1.00 82.55 92  A 1 
ATOM 735  C CD2 . LEU A 1 92  ? 14.048  7.007   12.982  1.00 82.64 92  A 1 
ATOM 736  N N   . ASN A 1 93  ? 14.288  1.705   11.621  1.00 86.30 93  A 1 
ATOM 737  C CA  . ASN A 1 93  ? 13.943  0.625   10.703  1.00 84.79 93  A 1 
ATOM 738  C C   . ASN A 1 93  ? 12.506  0.185   10.971  1.00 83.83 93  A 1 
ATOM 739  O O   . ASN A 1 93  ? 12.223  -0.488  11.961  1.00 82.23 93  A 1 
ATOM 740  C CB  . ASN A 1 93  ? 14.954  -0.522  10.856  1.00 82.20 93  A 1 
ATOM 741  C CG  . ASN A 1 93  ? 16.336  -0.159  10.348  1.00 77.44 93  A 1 
ATOM 742  O OD1 . ASN A 1 93  ? 16.522  0.720   9.521   1.00 70.16 93  A 1 
ATOM 743  N ND2 . ASN A 1 93  ? 17.360  -0.823  10.831  1.00 68.61 93  A 1 
ATOM 744  N N   . LYS A 1 94  ? 11.589  0.591   10.085  1.00 86.53 94  A 1 
ATOM 745  C CA  . LYS A 1 94  ? 10.166  0.291   10.227  1.00 86.12 94  A 1 
ATOM 746  C C   . LYS A 1 94  ? 9.904   -1.202  10.029  1.00 86.12 94  A 1 
ATOM 747  O O   . LYS A 1 94  ? 9.771   -1.662  8.892   1.00 84.80 94  A 1 
ATOM 748  C CB  . LYS A 1 94  ? 9.341   1.149   9.254   1.00 85.66 94  A 1 
ATOM 749  C CG  . LYS A 1 94  ? 7.840   0.950   9.506   1.00 84.23 94  A 1 
ATOM 750  C CD  . LYS A 1 94  ? 6.997   1.313   8.280   1.00 83.96 94  A 1 
ATOM 751  C CE  . LYS A 1 94  ? 5.522   0.925   8.478   1.00 84.68 94  A 1 
ATOM 752  N NZ  . LYS A 1 94  ? 5.317   -0.537  8.661   1.00 83.87 94  A 1 
ATOM 753  N N   . GLU A 1 95  ? 9.734   -1.911  11.127  1.00 88.10 95  A 1 
ATOM 754  C CA  . GLU A 1 95  ? 9.248   -3.290  11.102  1.00 88.13 95  A 1 
ATOM 755  C C   . GLU A 1 95  ? 7.749   -3.368  10.771  1.00 90.41 95  A 1 
ATOM 756  O O   . GLU A 1 95  ? 6.991   -2.388  10.882  1.00 89.52 95  A 1 
ATOM 757  C CB  . GLU A 1 95  ? 9.573   -3.985  12.430  1.00 84.85 95  A 1 
ATOM 758  C CG  . GLU A 1 95  ? 11.095  -4.056  12.661  1.00 78.05 95  A 1 
ATOM 759  C CD  . GLU A 1 95  ? 11.474  -4.898  13.886  1.00 73.69 95  A 1 
ATOM 760  O OE1 . GLU A 1 95  ? 12.652  -5.310  13.936  1.00 65.74 95  A 1 
ATOM 761  O OE2 . GLU A 1 95  ? 10.589  -5.125  14.738  1.00 64.18 95  A 1 
ATOM 762  N N   . ALA A 1 96  ? 7.300   -4.539  10.328  1.00 91.41 96  A 1 
ATOM 763  C CA  . ALA A 1 96  ? 5.873   -4.809  10.232  1.00 92.74 96  A 1 
ATOM 764  C C   . ALA A 1 96  ? 5.232   -4.720  11.629  1.00 93.72 96  A 1 
ATOM 765  O O   . ALA A 1 96  ? 5.771   -5.226  12.605  1.00 92.21 96  A 1 
ATOM 766  C CB  . ALA A 1 96  ? 5.662   -6.173  9.579   1.00 91.85 96  A 1 
ATOM 767  N N   . GLY A 1 97  ? 4.084   -4.038  11.724  1.00 94.99 97  A 1 
ATOM 768  C CA  . GLY A 1 97  ? 3.451   -3.708  13.005  1.00 94.97 97  A 1 
ATOM 769  C C   . GLY A 1 97  ? 3.622   -2.245  13.429  1.00 95.65 97  A 1 
ATOM 770  O O   . GLY A 1 97  ? 2.727   -1.716  14.102  1.00 94.27 97  A 1 
ATOM 771  N N   . LEU A 1 98  ? 4.671   -1.545  12.982  1.00 95.08 98  A 1 
ATOM 772  C CA  . LEU A 1 98  ? 4.878   -0.123  13.256  1.00 95.73 98  A 1 
ATOM 773  C C   . LEU A 1 98  ? 4.037   0.751   12.310  1.00 96.19 98  A 1 
ATOM 774  O O   . LEU A 1 98  ? 4.114   0.636   11.086  1.00 95.26 98  A 1 
ATOM 775  C CB  . LEU A 1 98  ? 6.385   0.198   13.184  1.00 95.33 98  A 1 
ATOM 776  C CG  . LEU A 1 98  ? 6.754   1.639   13.593  1.00 94.37 98  A 1 
ATOM 777  C CD1 . LEU A 1 98  ? 6.467   1.915   15.064  1.00 90.31 98  A 1 
ATOM 778  C CD2 . LEU A 1 98  ? 8.240   1.891   13.349  1.00 89.84 98  A 1 
ATOM 779  N N   . VAL A 1 99  ? 3.242   1.664   12.882  1.00 95.99 99  A 1 
ATOM 780  C CA  . VAL A 1 99  ? 2.466   2.665   12.130  1.00 95.98 99  A 1 
ATOM 781  C C   . VAL A 1 99  ? 3.376   3.827   11.721  1.00 96.21 99  A 1 
ATOM 782  O O   . VAL A 1 99  ? 4.271   4.210   12.465  1.00 95.11 99  A 1 
ATOM 783  C CB  . VAL A 1 99  ? 1.252   3.140   12.958  1.00 94.48 99  A 1 
ATOM 784  C CG1 . VAL A 1 99  ? 0.436   4.232   12.261  1.00 89.16 99  A 1 
ATOM 785  C CG2 . VAL A 1 99  ? 0.296   1.970   13.214  1.00 89.07 99  A 1 
ATOM 786  N N   . VAL A 1 100 ? 3.160   4.409   10.534  1.00 95.45 100 A 1 
ATOM 787  C CA  . VAL A 1 100 ? 3.988   5.528   10.053  1.00 95.34 100 A 1 
ATOM 788  C C   . VAL A 1 100 ? 3.612   6.837   10.749  1.00 94.88 100 A 1 
ATOM 789  O O   . VAL A 1 100 ? 4.472   7.446   11.375  1.00 93.94 100 A 1 
ATOM 790  C CB  . VAL A 1 100 ? 3.938   5.647   8.519   1.00 94.95 100 A 1 
ATOM 791  C CG1 . VAL A 1 100 ? 4.722   6.863   8.013   1.00 92.08 100 A 1 
ATOM 792  C CG2 . VAL A 1 100 ? 4.552   4.404   7.862   1.00 92.19 100 A 1 
ATOM 793  N N   . HIS A 1 101 ? 2.345   7.246   10.677  1.00 93.69 101 A 1 
ATOM 794  C CA  . HIS A 1 101 ? 1.840   8.493   11.260  1.00 93.20 101 A 1 
ATOM 795  C C   . HIS A 1 101 ? 0.918   8.229   12.453  1.00 93.34 101 A 1 
ATOM 796  O O   . HIS A 1 101 ? 0.119   7.285   12.382  1.00 92.29 101 A 1 
ATOM 797  C CB  . HIS A 1 101 ? 1.081   9.301   10.203  1.00 91.65 101 A 1 
ATOM 798  C CG  . HIS A 1 101 ? 1.960   9.819   9.097   1.00 87.60 101 A 1 
ATOM 799  N ND1 . HIS A 1 101 ? 2.722   10.964  9.138   1.00 77.46 101 A 1 
ATOM 800  C CD2 . HIS A 1 101 ? 2.126   9.261   7.854   1.00 76.96 101 A 1 
ATOM 801  C CE1 . HIS A 1 101 ? 3.329   11.096  7.944   1.00 78.03 101 A 1 
ATOM 802  N NE2 . HIS A 1 101 ? 2.999   10.084  7.132   1.00 78.56 101 A 1 
ATOM 803  N N   . PRO A 1 102 ? 0.939   9.101   13.490  1.00 92.02 102 A 1 
ATOM 804  C CA  . PRO A 1 102 ? -0.087  9.093   14.524  1.00 91.36 102 A 1 
ATOM 805  C C   . PRO A 1 102 ? -1.492  9.223   13.929  1.00 90.43 102 A 1 
ATOM 806  O O   . PRO A 1 102 ? -1.720  9.888   12.915  1.00 87.72 102 A 1 
ATOM 807  C CB  . PRO A 1 102 ? 0.243   10.256  15.469  1.00 90.25 102 A 1 
ATOM 808  C CG  . PRO A 1 102 ? 1.738   10.464  15.251  1.00 88.14 102 A 1 
ATOM 809  C CD  . PRO A 1 102 ? 1.923   10.126  13.778  1.00 91.21 102 A 1 
ATOM 810  N N   . GLY A 1 103 ? -2.458  8.566   14.553  1.00 88.68 103 A 1 
ATOM 811  C CA  . GLY A 1 103 ? -3.842  8.552   14.110  1.00 86.74 103 A 1 
ATOM 812  C C   . GLY A 1 103 ? -4.745  7.791   15.072  1.00 87.55 103 A 1 
ATOM 813  O O   . GLY A 1 103 ? -4.309  7.302   16.115  1.00 85.09 103 A 1 
ATOM 814  N N   . HIS A 1 104 ? -6.019  7.676   14.723  1.00 84.64 104 A 1 
ATOM 815  C CA  . HIS A 1 104 ? -6.996  6.996   15.573  1.00 83.98 104 A 1 
ATOM 816  C C   . HIS A 1 104 ? -6.551  5.562   15.912  1.00 84.64 104 A 1 
ATOM 817  O O   . HIS A 1 104 ? -6.269  4.767   15.019  1.00 79.52 104 A 1 
ATOM 818  C CB  . HIS A 1 104 ? -8.369  7.023   14.893  1.00 80.55 104 A 1 
ATOM 819  C CG  . HIS A 1 104 ? -9.460  6.532   15.807  1.00 72.32 104 A 1 
ATOM 820  N ND1 . HIS A 1 104 ? -10.015 7.228   16.855  1.00 64.15 104 A 1 
ATOM 821  C CD2 . HIS A 1 104 ? -10.062 5.303   15.780  1.00 63.28 104 A 1 
ATOM 822  C CE1 . HIS A 1 104 ? -10.929 6.438   17.445  1.00 60.40 104 A 1 
ATOM 823  N NE2 . HIS A 1 104 ? -10.992 5.253   16.825  1.00 60.87 104 A 1 
ATOM 824  N N   . GLY A 1 105 ? -6.474  5.268   17.215  1.00 85.96 105 A 1 
ATOM 825  C CA  . GLY A 1 105 ? -5.994  3.983   17.728  1.00 86.60 105 A 1 
ATOM 826  C C   . GLY A 1 105 ? -4.466  3.819   17.800  1.00 88.90 105 A 1 
ATOM 827  O O   . GLY A 1 105 ? -4.008  2.818   18.336  1.00 86.19 105 A 1 
ATOM 828  N N   . ASN A 1 106 ? -3.674  4.765   17.277  1.00 89.59 106 A 1 
ATOM 829  C CA  . ASN A 1 106 ? -2.206  4.785   17.362  1.00 91.02 106 A 1 
ATOM 830  C C   . ASN A 1 106 ? -1.758  6.248   17.518  1.00 91.09 106 A 1 
ATOM 831  O O   . ASN A 1 106 ? -1.341  6.881   16.550  1.00 88.20 106 A 1 
ATOM 832  C CB  . ASN A 1 106 ? -1.561  4.114   16.124  1.00 90.49 106 A 1 
ATOM 833  C CG  . ASN A 1 106 ? -2.014  2.681   15.861  1.00 88.42 106 A 1 
ATOM 834  O OD1 . ASN A 1 106 ? -1.426  1.693   16.264  1.00 79.24 106 A 1 
ATOM 835  N ND2 . ASN A 1 106 ? -3.084  2.513   15.126  1.00 80.69 106 A 1 
ATOM 836  N N   . TYR A 1 107 ? -1.940  6.819   18.717  1.00 91.25 107 A 1 
ATOM 837  C CA  . TYR A 1 107 ? -1.633  8.231   18.982  1.00 91.01 107 A 1 
ATOM 838  C C   . TYR A 1 107 ? -0.133  8.482   19.195  1.00 91.81 107 A 1 
ATOM 839  O O   . TYR A 1 107 ? 0.346   9.575   18.917  1.00 90.16 107 A 1 
ATOM 840  C CB  . TYR A 1 107 ? -2.458  8.711   20.180  1.00 88.99 107 A 1 
ATOM 841  C CG  . TYR A 1 107 ? -3.958  8.623   19.955  1.00 86.55 107 A 1 
ATOM 842  C CD1 . TYR A 1 107 ? -4.601  9.580   19.141  1.00 82.59 107 A 1 
ATOM 843  C CD2 . TYR A 1 107 ? -4.707  7.580   20.535  1.00 82.50 107 A 1 
ATOM 844  C CE1 . TYR A 1 107 ? -5.989  9.497   18.916  1.00 79.77 107 A 1 
ATOM 845  C CE2 . TYR A 1 107 ? -6.096  7.493   20.308  1.00 79.20 107 A 1 
ATOM 846  C CZ  . TYR A 1 107 ? -6.738  8.456   19.500  1.00 80.45 107 A 1 
ATOM 847  O OH  . TYR A 1 107 ? -8.083  8.375   19.285  1.00 75.54 107 A 1 
ATOM 848  N N   . SER A 1 108 ? 0.593   7.465   19.638  1.00 92.32 108 A 1 
ATOM 849  C CA  . SER A 1 108 ? 2.043   7.432   19.832  1.00 93.51 108 A 1 
ATOM 850  C C   . SER A 1 108 ? 2.603   6.075   19.379  1.00 94.30 108 A 1 
ATOM 851  O O   . SER A 1 108 ? 1.863   5.257   18.807  1.00 93.20 108 A 1 
ATOM 852  C CB  . SER A 1 108 ? 2.353   7.719   21.310  1.00 92.34 108 A 1 
ATOM 853  O OG  . SER A 1 108 ? 1.896   6.657   22.124  1.00 87.35 108 A 1 
ATOM 854  N N   . GLY A 1 109 ? 3.901   5.828   19.574  1.00 95.00 109 A 1 
ATOM 855  C CA  . GLY A 1 109 ? 4.539   4.576   19.161  1.00 95.26 109 A 1 
ATOM 856  C C   . GLY A 1 109 ? 4.634   4.417   17.642  1.00 95.72 109 A 1 
ATOM 857  O O   . GLY A 1 109 ? 4.529   3.308   17.113  1.00 94.48 109 A 1 
ATOM 858  N N   . THR A 1 110 ? 4.770   5.535   16.905  1.00 95.36 110 A 1 
ATOM 859  C CA  . THR A 1 110 ? 4.796   5.554   15.434  1.00 95.32 110 A 1 
ATOM 860  C C   . THR A 1 110 ? 6.176   5.927   14.890  1.00 95.61 110 A 1 
ATOM 861  O O   . THR A 1 110 ? 7.040   6.422   15.615  1.00 95.16 110 A 1 
ATOM 862  C CB  . THR A 1 110 ? 3.722   6.481   14.849  1.00 94.67 110 A 1 
ATOM 863  O OG1 . THR A 1 110 ? 4.090   7.834   14.967  1.00 92.35 110 A 1 
ATOM 864  C CG2 . THR A 1 110 ? 2.337   6.295   15.466  1.00 91.75 110 A 1 
ATOM 865  N N   . LEU A 1 111 ? 6.381   5.752   13.582  1.00 94.81 111 A 1 
ATOM 866  C CA  . LEU A 1 111 ? 7.620   6.177   12.933  1.00 94.74 111 A 1 
ATOM 867  C C   . LEU A 1 111 ? 7.844   7.694   13.056  1.00 94.93 111 A 1 
ATOM 868  O O   . LEU A 1 111 ? 8.990   8.118   13.157  1.00 94.60 111 A 1 
ATOM 869  C CB  . LEU A 1 111 ? 7.605   5.717   11.464  1.00 94.72 111 A 1 
ATOM 870  C CG  . LEU A 1 111 ? 8.893   6.046   10.683  1.00 93.10 111 A 1 
ATOM 871  C CD1 . LEU A 1 111 ? 10.125  5.339   11.253  1.00 90.39 111 A 1 
ATOM 872  C CD2 . LEU A 1 111 ? 8.737   5.613   9.228   1.00 90.01 111 A 1 
ATOM 873  N N   . VAL A 1 112 ? 6.798   8.514   13.092  1.00 94.55 112 A 1 
ATOM 874  C CA  . VAL A 1 112 ? 6.920   9.958   13.351  1.00 94.42 112 A 1 
ATOM 875  C C   . VAL A 1 112 ? 7.523   10.215  14.733  1.00 94.73 112 A 1 
ATOM 876  O O   . VAL A 1 112 ? 8.478   10.982  14.823  1.00 94.53 112 A 1 
ATOM 877  C CB  . VAL A 1 112 ? 5.570   10.676  13.172  1.00 93.54 112 A 1 
ATOM 878  C CG1 . VAL A 1 112 ? 5.573   12.102  13.723  1.00 90.62 112 A 1 
ATOM 879  C CG2 . VAL A 1 112 ? 5.218   10.773  11.684  1.00 90.78 112 A 1 
ATOM 880  N N   . ASN A 1 113 ? 7.062   9.530   15.786  1.00 94.84 113 A 1 
ATOM 881  C CA  . ASN A 1 113 ? 7.637   9.649   17.132  1.00 95.12 113 A 1 
ATOM 882  C C   . ASN A 1 113 ? 9.129   9.258   17.147  1.00 95.47 113 A 1 
ATOM 883  O O   . ASN A 1 113 ? 9.956   9.973   17.718  1.00 95.14 113 A 1 
ATOM 884  C CB  . ASN A 1 113 ? 6.838   8.774   18.115  1.00 95.12 113 A 1 
ATOM 885  C CG  . ASN A 1 113 ? 5.358   9.122   18.169  1.00 94.56 113 A 1 
ATOM 886  O OD1 . ASN A 1 113 ? 4.544   8.548   17.459  1.00 87.63 113 A 1 
ATOM 887  N ND2 . ASN A 1 113 ? 4.979   10.062  18.985  1.00 88.57 113 A 1 
ATOM 888  N N   . ALA A 1 114 ? 9.484   8.180   16.439  1.00 94.51 114 A 1 
ATOM 889  C CA  . ALA A 1 114 ? 10.871  7.745   16.276  1.00 94.44 114 A 1 
ATOM 890  C C   . ALA A 1 114 ? 11.732  8.787   15.541  1.00 94.78 114 A 1 
ATOM 891  O O   . ALA A 1 114 ? 12.839  9.103   15.969  1.00 94.55 114 A 1 
ATOM 892  C CB  . ALA A 1 114 ? 10.871  6.408   15.517  1.00 94.54 114 A 1 
ATOM 893  N N   . LEU A 1 115 ? 11.231  9.354   14.445  1.00 94.09 115 A 1 
ATOM 894  C CA  . LEU A 1 115 ? 11.932  10.382  13.669  1.00 93.75 115 A 1 
ATOM 895  C C   . LEU A 1 115 ? 12.148  11.654  14.490  1.00 94.05 115 A 1 
ATOM 896  O O   . LEU A 1 115 ? 13.252  12.190  14.474  1.00 93.55 115 A 1 
ATOM 897  C CB  . LEU A 1 115 ? 11.141  10.693  12.393  1.00 93.75 115 A 1 
ATOM 898  C CG  . LEU A 1 115 ? 11.200  9.579   11.335  1.00 92.59 115 A 1 
ATOM 899  C CD1 . LEU A 1 115 ? 10.127  9.842   10.277  1.00 90.53 115 A 1 
ATOM 900  C CD2 . LEU A 1 115 ? 12.561  9.504   10.644  1.00 90.54 115 A 1 
ATOM 901  N N   . THR A 1 116 ? 11.141  12.100  15.247  1.00 94.16 116 A 1 
ATOM 902  C CA  . THR A 1 116 ? 11.254  13.255  16.151  1.00 93.97 116 A 1 
ATOM 903  C C   . THR A 1 116 ? 12.326  13.027  17.223  1.00 94.36 116 A 1 
ATOM 904  O O   . THR A 1 116 ? 13.055  13.950  17.556  1.00 93.73 116 A 1 
ATOM 905  C CB  . THR A 1 116 ? 9.895   13.560  16.798  1.00 93.39 116 A 1 
ATOM 906  O OG1 . THR A 1 116 ? 8.934   13.775  15.790  1.00 88.44 116 A 1 
ATOM 907  C CG2 . THR A 1 116 ? 9.897   14.823  17.655  1.00 87.73 116 A 1 
ATOM 908  N N   . TRP A 1 117 ? 12.496  11.797  17.715  1.00 94.85 117 A 1 
ATOM 909  C CA  . TRP A 1 117 ? 13.570  11.467  18.658  1.00 95.24 117 A 1 
ATOM 910  C C   . TRP A 1 117 ? 14.957  11.469  18.007  1.00 95.13 117 A 1 
ATOM 911  O O   . TRP A 1 117 ? 15.863  12.158  18.468  1.00 94.46 117 A 1 
ATOM 912  C CB  . TRP A 1 117 ? 13.287  10.108  19.307  1.00 95.84 117 A 1 
ATOM 913  C CG  . TRP A 1 117 ? 14.368  9.643   20.229  1.00 95.81 117 A 1 
ATOM 914  C CD1 . TRP A 1 117 ? 15.407  8.847   19.890  1.00 93.21 117 A 1 
ATOM 915  C CD2 . TRP A 1 117 ? 14.546  9.962   21.640  1.00 95.11 117 A 1 
ATOM 916  N NE1 . TRP A 1 117 ? 16.209  8.642   20.998  1.00 93.38 117 A 1 
ATOM 917  C CE2 . TRP A 1 117 ? 15.721  9.300   22.106  1.00 94.83 117 A 1 
ATOM 918  C CE3 . TRP A 1 117 ? 13.819  10.731  22.574  1.00 94.19 117 A 1 
ATOM 919  C CZ2 . TRP A 1 117 ? 16.152  9.391   23.436  1.00 94.26 117 A 1 
ATOM 920  C CZ3 . TRP A 1 117 ? 14.242  10.827  23.912  1.00 91.43 117 A 1 
ATOM 921  C CH2 . TRP A 1 117 ? 15.403  10.162  24.345  1.00 91.66 117 A 1 
ATOM 922  N N   . HIS A 1 118 ? 15.137  10.707  16.931  1.00 94.11 118 A 1 
ATOM 923  C CA  . HIS A 1 118 ? 16.458  10.471  16.331  1.00 93.57 118 A 1 
ATOM 924  C C   . HIS A 1 118 ? 16.982  11.647  15.505  1.00 93.78 118 A 1 
ATOM 925  O O   . HIS A 1 118 ? 18.188  11.748  15.294  1.00 92.54 118 A 1 
ATOM 926  C CB  . HIS A 1 118 ? 16.400  9.207   15.466  1.00 93.96 118 A 1 
ATOM 927  C CG  . HIS A 1 118 ? 16.338  7.936   16.272  1.00 94.30 118 A 1 
ATOM 928  N ND1 . HIS A 1 118 ? 17.390  7.367   16.968  1.00 85.47 118 A 1 
ATOM 929  C CD2 . HIS A 1 118 ? 15.247  7.137   16.450  1.00 86.58 118 A 1 
ATOM 930  C CE1 . HIS A 1 118 ? 16.928  6.255   17.554  1.00 88.42 118 A 1 
ATOM 931  N NE2 . HIS A 1 118 ? 15.634  6.076   17.262  1.00 89.51 118 A 1 
ATOM 932  N N   . LEU A 1 119 ? 16.098  12.526  15.026  1.00 93.78 119 A 1 
ATOM 933  C CA  . LEU A 1 119 ? 16.447  13.671  14.183  1.00 93.51 119 A 1 
ATOM 934  C C   . LEU A 1 119 ? 16.152  15.016  14.868  1.00 93.53 119 A 1 
ATOM 935  O O   . LEU A 1 119 ? 16.140  16.043  14.201  1.00 92.15 119 A 1 
ATOM 936  C CB  . LEU A 1 119 ? 15.770  13.527  12.802  1.00 93.48 119 A 1 
ATOM 937  C CG  . LEU A 1 119 ? 16.072  12.213  12.050  1.00 92.73 119 A 1 
ATOM 938  C CD1 . LEU A 1 119 ? 15.338  12.192  10.710  1.00 89.40 119 A 1 
ATOM 939  C CD2 . LEU A 1 119 ? 17.565  12.034  11.755  1.00 89.27 119 A 1 
ATOM 940  N N   . ARG A 1 120 ? 15.974  15.034  16.206  1.00 93.38 120 A 1 
ATOM 941  C CA  . ARG A 1 120 ? 15.605  16.221  17.005  1.00 92.60 120 A 1 
ATOM 942  C C   . ARG A 1 120 ? 16.533  17.426  16.844  1.00 92.88 120 A 1 
ATOM 943  O O   . ARG A 1 120 ? 16.101  18.550  17.054  1.00 91.88 120 A 1 
ATOM 944  C CB  . ARG A 1 120 ? 15.490  15.832  18.487  1.00 91.90 120 A 1 
ATOM 945  C CG  . ARG A 1 120 ? 16.819  15.351  19.093  1.00 89.30 120 A 1 
ATOM 946  C CD  . ARG A 1 120 ? 16.637  14.904  20.541  1.00 88.77 120 A 1 
ATOM 947  N NE  . ARG A 1 120 ? 17.912  14.411  21.091  1.00 85.24 120 A 1 
ATOM 948  C CZ  . ARG A 1 120 ? 18.334  13.152  21.092  1.00 82.68 120 A 1 
ATOM 949  N NH1 . ARG A 1 120 ? 17.600  12.171  20.634  1.00 76.20 120 A 1 
ATOM 950  N NH2 . ARG A 1 120 ? 19.514  12.869  21.551  1.00 76.79 120 A 1 
ATOM 951  N N   . ASP A 1 121 ? 17.793  17.202  16.463  1.00 93.26 121 A 1 
ATOM 952  C CA  . ASP A 1 121 ? 18.781  18.273  16.270  1.00 93.55 121 A 1 
ATOM 953  C C   . ASP A 1 121 ? 18.616  18.995  14.916  1.00 93.67 121 A 1 
ATOM 954  O O   . ASP A 1 121 ? 19.256  20.014  14.662  1.00 91.83 121 A 1 
ATOM 955  C CB  . ASP A 1 121 ? 20.194  17.687  16.424  1.00 93.07 121 A 1 
ATOM 956  C CG  . ASP A 1 121 ? 20.388  16.939  17.751  1.00 91.02 121 A 1 
ATOM 957  O OD1 . ASP A 1 121 ? 19.924  17.440  18.796  1.00 86.77 121 A 1 
ATOM 958  O OD2 . ASP A 1 121 ? 20.939  15.818  17.705  1.00 87.35 121 A 1 
ATOM 959  N N   . LEU A 1 122 ? 17.770  18.483  14.030  1.00 92.31 122 A 1 
ATOM 960  C CA  . LEU A 1 122 ? 17.495  19.093  12.731  1.00 91.94 122 A 1 
ATOM 961  C C   . LEU A 1 122 ? 16.280  20.035  12.816  1.00 92.07 122 A 1 
ATOM 962  O O   . LEU A 1 122 ? 15.241  19.613  13.322  1.00 91.05 122 A 1 
ATOM 963  C CB  . LEU A 1 122 ? 17.271  18.012  11.663  1.00 91.82 122 A 1 
ATOM 964  C CG  . LEU A 1 122 ? 18.435  17.029  11.469  1.00 90.39 122 A 1 
ATOM 965  C CD1 . LEU A 1 122 ? 18.049  16.021  10.381  1.00 87.00 122 A 1 
ATOM 966  C CD2 . LEU A 1 122 ? 19.722  17.724  11.021  1.00 87.24 122 A 1 
ATOM 967  N N   . PRO A 1 123 ? 16.349  21.257  12.234  1.00 91.49 123 A 1 
ATOM 968  C CA  . PRO A 1 123 ? 15.274  22.255  12.336  1.00 90.21 123 A 1 
ATOM 969  C C   . PRO A 1 123 ? 13.887  21.748  11.917  1.00 89.96 123 A 1 
ATOM 970  O O   . PRO A 1 123 ? 12.893  22.058  12.565  1.00 88.16 123 A 1 
ATOM 971  C CB  . PRO A 1 123 ? 15.722  23.423  11.449  1.00 89.50 123 A 1 
ATOM 972  C CG  . PRO A 1 123 ? 17.244  23.347  11.516  1.00 88.53 123 A 1 
ATOM 973  C CD  . PRO A 1 123 ? 17.512  21.844  11.581  1.00 90.97 123 A 1 
ATOM 974  N N   . LEU A 1 124 ? 13.824  20.910  10.880  1.00 89.93 124 A 1 
ATOM 975  C CA  . LEU A 1 124 ? 12.570  20.329  10.382  1.00 89.39 124 A 1 
ATOM 976  C C   . LEU A 1 124 ? 11.806  19.509  11.442  1.00 89.04 124 A 1 
ATOM 977  O O   . LEU A 1 124 ? 10.594  19.355  11.344  1.00 86.85 124 A 1 
ATOM 978  C CB  . LEU A 1 124 ? 12.911  19.458  9.155   1.00 88.63 124 A 1 
ATOM 979  C CG  . LEU A 1 124 ? 11.704  18.810  8.446   1.00 86.35 124 A 1 
ATOM 980  C CD1 . LEU A 1 124 ? 10.750  19.847  7.858   1.00 81.47 124 A 1 
ATOM 981  C CD2 . LEU A 1 124 ? 12.201  17.923  7.305   1.00 81.74 124 A 1 
ATOM 982  N N   . PHE A 1 125 ? 12.504  18.965  12.438  1.00 90.16 125 A 1 
ATOM 983  C CA  . PHE A 1 125 ? 11.925  18.096  13.471  1.00 89.45 125 A 1 
ATOM 984  C C   . PHE A 1 125 ? 11.673  18.828  14.795  1.00 88.46 125 A 1 
ATOM 985  O O   . PHE A 1 125 ? 11.118  18.238  15.716  1.00 85.24 125 A 1 
ATOM 986  C CB  . PHE A 1 125 ? 12.823  16.863  13.655  1.00 89.91 125 A 1 
ATOM 987  C CG  . PHE A 1 125 ? 12.954  16.020  12.394  1.00 90.84 125 A 1 
ATOM 988  C CD1 . PHE A 1 125 ? 12.100  14.924  12.182  1.00 87.79 125 A 1 
ATOM 989  C CD2 . PHE A 1 125 ? 13.898  16.363  11.410  1.00 89.04 125 A 1 
ATOM 990  C CE1 . PHE A 1 125 ? 12.188  14.182  10.993  1.00 87.75 125 A 1 
ATOM 991  C CE2 . PHE A 1 125 ? 13.978  15.624  10.214  1.00 88.46 125 A 1 
ATOM 992  C CZ  . PHE A 1 125 ? 13.123  14.537  10.006  1.00 89.75 125 A 1 
ATOM 993  N N   . GLN A 1 126 ? 12.066  20.102  14.891  1.00 87.99 126 A 1 
ATOM 994  C CA  . GLN A 1 126 ? 11.849  20.951  16.070  1.00 85.62 126 A 1 
ATOM 995  C C   . GLN A 1 126 ? 10.503  21.690  16.023  1.00 83.96 126 A 1 
ATOM 996  O O   . GLN A 1 126 ? 10.012  22.133  17.055  1.00 79.22 126 A 1 
ATOM 997  C CB  . GLN A 1 126 ? 13.012  21.947  16.194  1.00 84.99 126 A 1 
ATOM 998  C CG  . GLN A 1 126 ? 14.341  21.243  16.509  1.00 83.68 126 A 1 
ATOM 999  C CD  . GLN A 1 126 ? 15.542  22.185  16.515  1.00 81.54 126 A 1 
ATOM 1000 O OE1 . GLN A 1 126 ? 15.501  23.323  16.076  1.00 75.85 126 A 1 
ATOM 1001 N NE2 . GLN A 1 126 ? 16.678  21.728  16.991  1.00 74.29 126 A 1 
ATOM 1002 N N   . SER A 1 127 ? 9.891   21.798  14.845  1.00 82.84 127 A 1 
ATOM 1003 C CA  . SER A 1 127 ? 8.624   22.520  14.648  1.00 80.13 127 A 1 
ATOM 1004 C C   . SER A 1 127 ? 7.376   21.755  15.104  1.00 78.98 127 A 1 
ATOM 1005 O O   . SER A 1 127 ? 6.276   22.287  14.990  1.00 71.52 127 A 1 
ATOM 1006 C CB  . SER A 1 127 ? 8.491   22.924  13.177  1.00 77.20 127 A 1 
ATOM 1007 O OG  . SER A 1 127 ? 8.513   21.786  12.339  1.00 69.91 127 A 1 
ATOM 1008 N N   . GLY A 1 128 ? 7.519   20.502  15.567  1.00 76.41 128 A 1 
ATOM 1009 C CA  . GLY A 1 128 ? 6.371   19.656  15.919  1.00 74.71 128 A 1 
ATOM 1010 C C   . GLY A 1 128 ? 5.494   19.256  14.725  1.00 76.93 128 A 1 
ATOM 1011 O O   . GLY A 1 128 ? 4.341   18.870  14.910  1.00 70.89 128 A 1 
ATOM 1012 N N   . ASP A 1 129 ? 6.006   19.342  13.490  1.00 73.40 129 A 1 
ATOM 1013 C CA  . ASP A 1 129 ? 5.256   18.951  12.293  1.00 74.79 129 A 1 
ATOM 1014 C C   . ASP A 1 129 ? 4.864   17.466  12.348  1.00 75.30 129 A 1 
ATOM 1015 O O   . ASP A 1 129 ? 5.701   16.561  12.396  1.00 71.25 129 A 1 
ATOM 1016 C CB  . ASP A 1 129 ? 6.028   19.293  11.003  1.00 71.11 129 A 1 
ATOM 1017 C CG  . ASP A 1 129 ? 5.272   18.953  9.693   1.00 64.92 129 A 1 
ATOM 1018 O OD1 . ASP A 1 129 ? 4.096   18.507  9.747   1.00 61.50 129 A 1 
ATOM 1019 O OD2 . ASP A 1 129 ? 5.882   19.082  8.613   1.00 60.28 129 A 1 
ATOM 1020 N N   . MET A 1 130 ? 3.554   17.222  12.235  1.00 75.15 130 A 1 
ATOM 1021 C CA  . MET A 1 130 ? 2.936   15.894  12.151  1.00 74.00 130 A 1 
ATOM 1022 C C   . MET A 1 130 ? 3.527   14.997  11.053  1.00 77.11 130 A 1 
ATOM 1023 O O   . MET A 1 130 ? 3.354   13.776  11.096  1.00 70.69 130 A 1 
ATOM 1024 C CB  . MET A 1 130 ? 1.437   16.085  11.873  1.00 68.07 130 A 1 
ATOM 1025 C CG  . MET A 1 130 ? 0.659   16.651  13.064  1.00 62.20 130 A 1 
ATOM 1026 S SD  . MET A 1 130 ? 0.478   15.536  14.478  1.00 54.59 130 A 1 
ATOM 1027 C CE  . MET A 1 130 ? -0.582  14.245  13.793  1.00 48.47 130 A 1 
ATOM 1028 N N   . ARG A 1 131 ? 4.180   15.574  10.040  1.00 78.68 131 A 1 
ATOM 1029 C CA  . ARG A 1 131 ? 4.793   14.816  8.938   1.00 78.40 131 A 1 
ATOM 1030 C C   . ARG A 1 131 ? 6.251   14.438  9.198   1.00 80.63 131 A 1 
ATOM 1031 O O   . ARG A 1 131 ? 6.711   13.481  8.580   1.00 75.33 131 A 1 
ATOM 1032 C CB  . ARG A 1 131 ? 4.612   15.556  7.607   1.00 73.92 131 A 1 
ATOM 1033 C CG  . ARG A 1 131 ? 3.124   15.702  7.238   1.00 69.75 131 A 1 
ATOM 1034 C CD  . ARG A 1 131 ? 2.954   16.283  5.832   1.00 65.44 131 A 1 
ATOM 1035 N NE  . ARG A 1 131 ? 1.523   16.428  5.496   1.00 57.80 131 A 1 
ATOM 1036 C CZ  . ARG A 1 131 ? 1.009   16.879  4.362   1.00 50.27 131 A 1 
ATOM 1037 N NH1 . ARG A 1 131 ? 1.755   17.207  3.346   1.00 46.67 131 A 1 
ATOM 1038 N NH2 . ARG A 1 131 ? -0.290  17.026  4.233   1.00 44.23 131 A 1 
ATOM 1039 N N   . ALA A 1 132 ? 6.974   15.142  10.071  1.00 81.61 132 A 1 
ATOM 1040 C CA  . ALA A 1 132 ? 8.372   14.862  10.430  1.00 82.92 132 A 1 
ATOM 1041 C C   . ALA A 1 132 ? 9.242   14.397  9.237   1.00 86.50 132 A 1 
ATOM 1042 O O   . ALA A 1 132 ? 9.826   13.313  9.241   1.00 80.19 132 A 1 
ATOM 1043 C CB  . ALA A 1 132 ? 8.388   13.894  11.623  1.00 77.34 132 A 1 
ATOM 1044 N N   . GLY A 1 133 ? 9.270   15.181  8.152   1.00 88.04 133 A 1 
ATOM 1045 C CA  . GLY A 1 133 ? 10.048  14.879  6.943   1.00 89.44 133 A 1 
ATOM 1046 C C   . GLY A 1 133 ? 9.503   13.756  6.048   1.00 91.74 133 A 1 
ATOM 1047 O O   . GLY A 1 133 ? 10.093  13.467  5.004   1.00 89.78 133 A 1 
ATOM 1048 N N   . LEU A 1 134 ? 8.383   13.129  6.399   1.00 91.99 134 A 1 
ATOM 1049 C CA  . LEU A 1 134 ? 7.758   12.071  5.606   1.00 92.39 134 A 1 
ATOM 1050 C C   . LEU A 1 134 ? 7.004   12.646  4.400   1.00 92.72 134 A 1 
ATOM 1051 O O   . LEU A 1 134 ? 6.168   13.538  4.518   1.00 90.86 134 A 1 
ATOM 1052 C CB  . LEU A 1 134 ? 6.825   11.235  6.490   1.00 91.28 134 A 1 
ATOM 1053 C CG  . LEU A 1 134 ? 7.572   10.348  7.501   1.00 89.02 134 A 1 
ATOM 1054 C CD1 . LEU A 1 134 ? 6.610   9.857   8.567   1.00 85.43 134 A 1 
ATOM 1055 C CD2 . LEU A 1 134 ? 8.173   9.123   6.817   1.00 85.67 134 A 1 
ATOM 1056 N N   . VAL A 1 135 ? 7.268   12.082  3.231   1.00 93.16 135 A 1 
ATOM 1057 C CA  . VAL A 1 135 ? 6.615   12.445  1.955   1.00 93.00 135 A 1 
ATOM 1058 C C   . VAL A 1 135 ? 5.669   11.361  1.436   1.00 92.92 135 A 1 
ATOM 1059 O O   . VAL A 1 135 ? 4.872   11.598  0.532   1.00 90.14 135 A 1 
ATOM 1060 C CB  . VAL A 1 135 ? 7.664   12.810  0.890   1.00 92.38 135 A 1 
ATOM 1061 C CG1 . VAL A 1 135 ? 8.388   14.104  1.266   1.00 85.97 135 A 1 
ATOM 1062 C CG2 . VAL A 1 135 ? 8.716   11.713  0.691   1.00 86.59 135 A 1 
ATOM 1063 N N   . HIS A 1 136 ? 5.749   10.164  2.011   1.00 93.33 136 A 1 
ATOM 1064 C CA  . HIS A 1 136 ? 4.877   9.031   1.703   1.00 93.50 136 A 1 
ATOM 1065 C C   . HIS A 1 136 ? 4.776   8.080   2.896   1.00 93.71 136 A 1 
ATOM 1066 O O   . HIS A 1 136 ? 5.406   8.287   3.932   1.00 92.28 136 A 1 
ATOM 1067 C CB  . HIS A 1 136 ? 5.385   8.310   0.446   1.00 93.01 136 A 1 
ATOM 1068 C CG  . HIS A 1 136 ? 6.593   7.436   0.659   1.00 93.21 136 A 1 
ATOM 1069 N ND1 . HIS A 1 136 ? 6.642   6.068   0.452   1.00 87.23 136 A 1 
ATOM 1070 C CD2 . HIS A 1 136 ? 7.838   7.843   1.050   1.00 87.81 136 A 1 
ATOM 1071 C CE1 . HIS A 1 136 ? 7.898   5.674   0.697   1.00 88.50 136 A 1 
ATOM 1072 N NE2 . HIS A 1 136 ? 8.650   6.719   1.066   1.00 89.22 136 A 1 
ATOM 1073 N N   . ARG A 1 137 ? 3.970   7.033   2.758   1.00 94.65 137 A 1 
ATOM 1074 C CA  . ARG A 1 137 ? 3.776   6.007   3.785   1.00 94.71 137 A 1 
ATOM 1075 C C   . ARG A 1 137 ? 3.602   4.619   3.177   1.00 95.54 137 A 1 
ATOM 1076 O O   . ARG A 1 137 ? 3.149   4.489   2.041   1.00 94.06 137 A 1 
ATOM 1077 C CB  . ARG A 1 137 ? 2.584   6.392   4.689   1.00 92.42 137 A 1 
ATOM 1078 C CG  . ARG A 1 137 ? 1.229   6.439   3.954   1.00 84.64 137 A 1 
ATOM 1079 C CD  . ARG A 1 137 ? 0.104   6.960   4.867   1.00 85.08 137 A 1 
ATOM 1080 N NE  . ARG A 1 137 ? -0.228  6.026   5.962   1.00 77.83 137 A 1 
ATOM 1081 C CZ  . ARG A 1 137 ? -1.113  5.045   5.941   1.00 73.27 137 A 1 
ATOM 1082 N NH1 . ARG A 1 137 ? -1.850  4.796   4.893   1.00 62.49 137 A 1 
ATOM 1083 N NH2 . ARG A 1 137 ? -1.270  4.286   6.985   1.00 62.96 137 A 1 
ATOM 1084 N N   . ILE A 1 138 ? 3.893   3.606   3.986   1.00 96.43 138 A 1 
ATOM 1085 C CA  . ILE A 1 138 ? 3.457   2.219   3.777   1.00 96.30 138 A 1 
ATOM 1086 C C   . ILE A 1 138 ? 2.538   1.804   4.938   1.00 96.37 138 A 1 
ATOM 1087 O O   . ILE A 1 138 ? 2.516   2.463   5.985   1.00 95.64 138 A 1 
ATOM 1088 C CB  . ILE A 1 138 ? 4.660   1.270   3.566   1.00 95.86 138 A 1 
ATOM 1089 C CG1 . ILE A 1 138 ? 5.610   1.244   4.784   1.00 93.72 138 A 1 
ATOM 1090 C CG2 . ILE A 1 138 ? 5.394   1.653   2.270   1.00 92.82 138 A 1 
ATOM 1091 C CD1 . ILE A 1 138 ? 6.778   0.264   4.644   1.00 92.14 138 A 1 
ATOM 1092 N N   . ASP A 1 139 ? 1.745   0.757   4.747   1.00 96.93 139 A 1 
ATOM 1093 C CA  . ASP A 1 139 ? 0.792   0.308   5.765   1.00 97.07 139 A 1 
ATOM 1094 C C   . ASP A 1 139 ? 1.500   -0.251  7.012   1.00 97.11 139 A 1 
ATOM 1095 O O   . ASP A 1 139 ? 2.666   -0.647  6.963   1.00 96.33 139 A 1 
ATOM 1096 C CB  . ASP A 1 139 ? -0.178  -0.730  5.182   1.00 96.72 139 A 1 
ATOM 1097 C CG  . ASP A 1 139 ? -1.138  -0.166  4.131   1.00 95.96 139 A 1 
ATOM 1098 O OD1 . ASP A 1 139 ? -1.331  1.072   4.081   1.00 92.82 139 A 1 
ATOM 1099 O OD2 . ASP A 1 139 ? -1.737  -0.996  3.421   1.00 92.13 139 A 1 
ATOM 1100 N N   . LYS A 1 140 ? 0.784   -0.306  8.142   1.00 96.83 140 A 1 
ATOM 1101 C CA  . LYS A 1 140 ? 1.287   -0.818  9.433   1.00 96.82 140 A 1 
ATOM 1102 C C   . LYS A 1 140 ? 2.044   -2.137  9.261   1.00 96.82 140 A 1 
ATOM 1103 O O   . LYS A 1 140 ? 3.217   -2.216  9.625   1.00 95.54 140 A 1 
ATOM 1104 C CB  . LYS A 1 140 ? 0.111   -0.947  10.423  1.00 96.10 140 A 1 
ATOM 1105 C CG  . LYS A 1 140 ? 0.555   -1.504  11.791  1.00 94.72 140 A 1 
ATOM 1106 C CD  . LYS A 1 140 ? -0.597  -1.557  12.806  1.00 92.64 140 A 1 
ATOM 1107 C CE  . LYS A 1 140 ? -0.093  -2.157  14.129  1.00 86.98 140 A 1 
ATOM 1108 N NZ  . LYS A 1 140 ? -1.129  -2.149  15.195  1.00 81.63 140 A 1 
ATOM 1109 N N   . ASN A 1 141 ? 1.407   -3.115  8.642   1.00 97.27 141 A 1 
ATOM 1110 C CA  . ASN A 1 141 ? 1.922   -4.475  8.487   1.00 97.20 141 A 1 
ATOM 1111 C C   . ASN A 1 141 ? 2.707   -4.707  7.181   1.00 97.32 141 A 1 
ATOM 1112 O O   . ASN A 1 141 ? 3.129   -5.828  6.920   1.00 95.82 141 A 1 
ATOM 1113 C CB  . ASN A 1 141 ? 0.745   -5.450  8.669   1.00 96.51 141 A 1 
ATOM 1114 C CG  . ASN A 1 141 ? 0.163   -5.465  10.074  1.00 95.21 141 A 1 
ATOM 1115 O OD1 . ASN A 1 141 ? 0.765   -5.011  11.032  1.00 89.06 141 A 1 
ATOM 1116 N ND2 . ASN A 1 141 ? -1.035  -5.978  10.240  1.00 87.91 141 A 1 
ATOM 1117 N N   . THR A 1 142 ? 2.929   -3.664  6.367   1.00 97.14 142 A 1 
ATOM 1118 C CA  . THR A 1 142 ? 3.816   -3.733  5.200   1.00 97.01 142 A 1 
ATOM 1119 C C   . THR A 1 142 ? 5.255   -3.481  5.643   1.00 96.49 142 A 1 
ATOM 1120 O O   . THR A 1 142 ? 5.531   -2.498  6.336   1.00 94.78 142 A 1 
ATOM 1121 C CB  . THR A 1 142 ? 3.387   -2.735  4.117   1.00 96.94 142 A 1 
ATOM 1122 O OG1 . THR A 1 142 ? 2.068   -3.014  3.705   1.00 93.91 142 A 1 
ATOM 1123 C CG2 . THR A 1 142 ? 4.252   -2.806  2.859   1.00 94.01 142 A 1 
ATOM 1124 N N   . SER A 1 143 ? 6.179   -4.352  5.248   1.00 95.60 143 A 1 
ATOM 1125 C CA  . SER A 1 143 ? 7.619   -4.198  5.482   1.00 95.23 143 A 1 
ATOM 1126 C C   . SER A 1 143 ? 8.311   -3.498  4.310   1.00 95.05 143 A 1 
ATOM 1127 O O   . SER A 1 143 ? 7.726   -3.344  3.234   1.00 94.25 143 A 1 
ATOM 1128 C CB  . SER A 1 143 ? 8.245   -5.573  5.757   1.00 94.62 143 A 1 
ATOM 1129 O OG  . SER A 1 143 ? 7.957   -6.472  4.702   1.00 93.17 143 A 1 
ATOM 1130 N N   . GLY A 1 144 ? 9.579   -3.082  4.495   1.00 93.24 144 A 1 
ATOM 1131 C CA  . GLY A 1 144 ? 10.446  -2.579  3.428   1.00 93.12 144 A 1 
ATOM 1132 C C   . GLY A 1 144 ? 10.705  -1.074  3.445   1.00 93.48 144 A 1 
ATOM 1133 O O   . GLY A 1 144 ? 10.642  -0.425  4.490   1.00 92.07 144 A 1 
ATOM 1134 N N   . LEU A 1 145 ? 11.062  -0.520  2.280   1.00 92.64 145 A 1 
ATOM 1135 C CA  . LEU A 1 145 ? 11.671  0.798   2.150   1.00 93.02 145 A 1 
ATOM 1136 C C   . LEU A 1 145 ? 10.686  1.961   2.289   1.00 93.35 145 A 1 
ATOM 1137 O O   . LEU A 1 145 ? 9.566   1.941   1.782   1.00 91.61 145 A 1 
ATOM 1138 C CB  . LEU A 1 145 ? 12.419  0.891   0.812   1.00 91.45 145 A 1 
ATOM 1139 C CG  . LEU A 1 145 ? 13.652  -0.026  0.719   1.00 89.18 145 A 1 
ATOM 1140 C CD1 . LEU A 1 145 ? 14.174  -0.001  -0.708  1.00 84.74 145 A 1 
ATOM 1141 C CD2 . LEU A 1 145 ? 14.782  0.415   1.648   1.00 84.66 145 A 1 
ATOM 1142 N N   . LEU A 1 146 ? 11.181  3.028   2.927   1.00 93.19 146 A 1 
ATOM 1143 C CA  . LEU A 1 146 ? 10.533  4.329   3.052   1.00 93.24 146 A 1 
ATOM 1144 C C   . LEU A 1 146 ? 11.615  5.419   3.037   1.00 94.07 146 A 1 
ATOM 1145 O O   . LEU A 1 146 ? 12.690  5.230   3.601   1.00 92.17 146 A 1 
ATOM 1146 C CB  . LEU A 1 146 ? 9.677   4.301   4.333   1.00 90.74 146 A 1 
ATOM 1147 C CG  . LEU A 1 146 ? 8.753   5.520   4.509   1.00 86.07 146 A 1 
ATOM 1148 C CD1 . LEU A 1 146 ? 7.450   5.110   5.186   1.00 80.63 146 A 1 
ATOM 1149 C CD2 . LEU A 1 146 ? 9.402   6.596   5.371   1.00 79.53 146 A 1 
ATOM 1150 N N   . VAL A 1 147 ? 11.357  6.562   2.392   1.00 94.51 147 A 1 
ATOM 1151 C CA  . VAL A 1 147 ? 12.283  7.708   2.354   1.00 94.81 147 A 1 
ATOM 1152 C C   . VAL A 1 147 ? 11.788  8.832   3.263   1.00 94.84 147 A 1 
ATOM 1153 O O   . VAL A 1 147 ? 10.593  9.126   3.314   1.00 94.27 147 A 1 
ATOM 1154 C CB  . VAL A 1 147 ? 12.566  8.179   0.913   1.00 94.33 147 A 1 
ATOM 1155 C CG1 . VAL A 1 147 ? 11.336  8.738   0.189   1.00 90.61 147 A 1 
ATOM 1156 C CG2 . VAL A 1 147 ? 13.678  9.231   0.870   1.00 89.82 147 A 1 
ATOM 1157 N N   . VAL A 1 148 ? 12.726  9.472   3.966   1.00 94.29 148 A 1 
ATOM 1158 C CA  . VAL A 1 148 ? 12.478  10.607  4.867   1.00 94.28 148 A 1 
ATOM 1159 C C   . VAL A 1 148 ? 13.410  11.755  4.504   1.00 94.61 148 A 1 
ATOM 1160 O O   . VAL A 1 148 ? 14.614  11.562  4.323   1.00 93.98 148 A 1 
ATOM 1161 C CB  . VAL A 1 148 ? 12.659  10.200  6.341   1.00 93.11 148 A 1 
ATOM 1162 C CG1 . VAL A 1 148 ? 12.317  11.359  7.288   1.00 87.13 148 A 1 
ATOM 1163 C CG2 . VAL A 1 148 ? 11.770  9.008   6.703   1.00 87.81 148 A 1 
ATOM 1164 N N   . ALA A 1 149 ? 12.865  12.962  4.394   1.00 94.01 149 A 1 
ATOM 1165 C CA  . ALA A 1 149 ? 13.630  14.179  4.173   1.00 93.79 149 A 1 
ATOM 1166 C C   . ALA A 1 149 ? 14.224  14.697  5.489   1.00 93.49 149 A 1 
ATOM 1167 O O   . ALA A 1 149 ? 13.551  14.719  6.513   1.00 92.47 149 A 1 
ATOM 1168 C CB  . ALA A 1 149 ? 12.708  15.214  3.530   1.00 93.24 149 A 1 
ATOM 1169 N N   . LYS A 1 150 ? 15.471  15.186  5.454   1.00 93.46 150 A 1 
ATOM 1170 C CA  . LYS A 1 150 ? 16.140  15.780  6.632   1.00 93.09 150 A 1 
ATOM 1171 C C   . LYS A 1 150 ? 16.015  17.310  6.717   1.00 92.85 150 A 1 
ATOM 1172 O O   . LYS A 1 150 ? 16.471  17.902  7.689   1.00 91.00 150 A 1 
ATOM 1173 C CB  . LYS A 1 150 ? 17.613  15.348  6.676   1.00 91.53 150 A 1 
ATOM 1174 C CG  . LYS A 1 150 ? 17.783  13.845  6.931   1.00 87.47 150 A 1 
ATOM 1175 C CD  . LYS A 1 150 ? 19.265  13.510  7.147   1.00 84.71 150 A 1 
ATOM 1176 C CE  . LYS A 1 150 ? 19.432  12.021  7.472   1.00 78.03 150 A 1 
ATOM 1177 N NZ  . LYS A 1 150 ? 20.839  11.688  7.802   1.00 71.06 150 A 1 
ATOM 1178 N N   . ASN A 1 151 ? 15.474  17.960  5.700   1.00 91.52 151 A 1 
ATOM 1179 C CA  . ASN A 1 151 ? 15.256  19.405  5.652   1.00 91.31 151 A 1 
ATOM 1180 C C   . ASN A 1 151 ? 14.116  19.744  4.685   1.00 92.03 151 A 1 
ATOM 1181 O O   . ASN A 1 151 ? 13.762  18.932  3.827   1.00 91.34 151 A 1 
ATOM 1182 C CB  . ASN A 1 151 ? 16.566  20.128  5.273   1.00 90.22 151 A 1 
ATOM 1183 C CG  . ASN A 1 151 ? 17.122  19.728  3.919   1.00 89.69 151 A 1 
ATOM 1184 O OD1 . ASN A 1 151 ? 16.549  19.972  2.868   1.00 84.11 151 A 1 
ATOM 1185 N ND2 . ASN A 1 151 ? 18.274  19.098  3.892   1.00 83.96 151 A 1 
ATOM 1186 N N   . GLU A 1 152 ? 13.600  20.970  4.781   1.00 88.60 152 A 1 
ATOM 1187 C CA  . GLU A 1 152 ? 12.450  21.449  4.004   1.00 88.80 152 A 1 
ATOM 1188 C C   . GLU A 1 152 ? 12.673  21.397  2.487   1.00 90.26 152 A 1 
ATOM 1189 O O   . GLU A 1 152 ? 11.801  20.964  1.735   1.00 89.77 152 A 1 
ATOM 1190 C CB  . GLU A 1 152 ? 12.149  22.899  4.392   1.00 87.14 152 A 1 
ATOM 1191 C CG  . GLU A 1 152 ? 11.739  23.048  5.861   1.00 79.85 152 A 1 
ATOM 1192 C CD  . GLU A 1 152 ? 11.493  24.511  6.249   1.00 74.47 152 A 1 
ATOM 1193 O OE1 . GLU A 1 152 ? 11.041  24.719  7.387   1.00 66.51 152 A 1 
ATOM 1194 O OE2 . GLU A 1 152 ? 11.801  25.393  5.412   1.00 65.32 152 A 1 
ATOM 1195 N N   . THR A 1 153 ? 13.872  21.767  2.017   1.00 89.58 153 A 1 
ATOM 1196 C CA  . THR A 1 153 ? 14.199  21.729  0.584   1.00 90.24 153 A 1 
ATOM 1197 C C   . THR A 1 153 ? 14.147  20.302  0.033   1.00 91.38 153 A 1 
ATOM 1198 O O   . THR A 1 153 ? 13.611  20.067  -1.051  1.00 90.81 153 A 1 
ATOM 1199 C CB  . THR A 1 153 ? 15.596  22.316  0.325   1.00 89.60 153 A 1 
ATOM 1200 O OG1 . THR A 1 153 ? 15.678  23.628  0.812   1.00 81.74 153 A 1 
ATOM 1201 C CG2 . THR A 1 153 ? 15.937  22.388  -1.166  1.00 79.27 153 A 1 
ATOM 1202 N N   . ALA A 1 154 ? 14.700  19.329  0.774   1.00 90.50 154 A 1 
ATOM 1203 C CA  . ALA A 1 154 ? 14.619  17.921  0.407   1.00 91.10 154 A 1 
ATOM 1204 C C   . ALA A 1 154 ? 13.172  17.421  0.457   1.00 92.10 154 A 1 
ATOM 1205 O O   . ALA A 1 154 ? 12.747  16.721  -0.462  1.00 91.73 154 A 1 
ATOM 1206 C CB  . ALA A 1 154 ? 15.541  17.110  1.325   1.00 91.37 154 A 1 
ATOM 1207 N N   . HIS A 1 155 ? 12.417  17.837  1.478   1.00 91.29 155 A 1 
ATOM 1208 C CA  . HIS A 1 155 ? 11.006  17.499  1.619   1.00 90.99 155 A 1 
ATOM 1209 C C   . HIS A 1 155 ? 10.190  17.984  0.415   1.00 90.90 155 A 1 
ATOM 1210 O O   . HIS A 1 155 ? 9.543   17.175  -0.246  1.00 91.26 155 A 1 
ATOM 1211 C CB  . HIS A 1 155 ? 10.473  18.071  2.940   1.00 90.94 155 A 1 
ATOM 1212 C CG  . HIS A 1 155 ? 9.037   17.688  3.183   1.00 90.93 155 A 1 
ATOM 1213 N ND1 . HIS A 1 155 ? 7.931   18.376  2.742   1.00 81.34 155 A 1 
ATOM 1214 C CD2 . HIS A 1 155 ? 8.596   16.571  3.841   1.00 81.96 155 A 1 
ATOM 1215 C CE1 . HIS A 1 155 ? 6.846   17.688  3.125   1.00 84.30 155 A 1 
ATOM 1216 N NE2 . HIS A 1 155 ? 7.204   16.581  3.793   1.00 85.22 155 A 1 
ATOM 1217 N N   . ALA A 1 156 ? 10.292  19.264  0.066   1.00 89.99 156 A 1 
ATOM 1218 C CA  . ALA A 1 156 ? 9.569   19.842  -1.067  1.00 89.89 156 A 1 
ATOM 1219 C C   . ALA A 1 156 ? 9.915   19.152  -2.402  1.00 91.11 156 A 1 
ATOM 1220 O O   . ALA A 1 156 ? 9.025   18.827  -3.189  1.00 90.79 156 A 1 
ATOM 1221 C CB  . ALA A 1 156 ? 9.885   21.343  -1.113  1.00 89.69 156 A 1 
ATOM 1222 N N   . LYS A 1 157 ? 11.202  18.873  -2.643  1.00 90.65 157 A 1 
ATOM 1223 C CA  . LYS A 1 157 ? 11.637  18.204  -3.885  1.00 91.35 157 A 1 
ATOM 1224 C C   . LYS A 1 157 ? 11.201  16.738  -3.961  1.00 93.13 157 A 1 
ATOM 1225 O O   . LYS A 1 157 ? 10.797  16.299  -5.034  1.00 93.24 157 A 1 
ATOM 1226 C CB  . LYS A 1 157 ? 13.154  18.324  -4.048  1.00 91.43 157 A 1 
ATOM 1227 C CG  . LYS A 1 157 ? 13.581  19.746  -4.435  1.00 87.69 157 A 1 
ATOM 1228 C CD  . LYS A 1 157 ? 15.095  19.784  -4.646  1.00 82.26 157 A 1 
ATOM 1229 C CE  . LYS A 1 157 ? 15.568  21.183  -5.037  1.00 76.60 157 A 1 
ATOM 1230 N NZ  . LYS A 1 157 ? 17.036  21.197  -5.262  1.00 66.77 157 A 1 
ATOM 1231 N N   . LEU A 1 158 ? 11.270  15.997  -2.857  1.00 92.52 158 A 1 
ATOM 1232 C CA  . LEU A 1 158 ? 10.767  14.622  -2.820  1.00 92.69 158 A 1 
ATOM 1233 C C   . LEU A 1 158 ? 9.241   14.593  -2.950  1.00 93.08 158 A 1 
ATOM 1234 O O   . LEU A 1 158 ? 8.724   13.831  -3.757  1.00 92.88 158 A 1 
ATOM 1235 C CB  . LEU A 1 158 ? 11.222  13.921  -1.527  1.00 93.19 158 A 1 
ATOM 1236 C CG  . LEU A 1 158 ? 12.712  13.550  -1.492  1.00 91.30 158 A 1 
ATOM 1237 C CD1 . LEU A 1 158 ? 13.088  13.093  -0.084  1.00 88.44 158 A 1 
ATOM 1238 C CD2 . LEU A 1 158 ? 13.053  12.417  -2.463  1.00 88.69 158 A 1 
ATOM 1239 N N   . ALA A 1 159 ? 8.527   15.467  -2.235  1.00 92.83 159 A 1 
ATOM 1240 C CA  . ALA A 1 159 ? 7.074   15.583  -2.344  1.00 91.03 159 A 1 
ATOM 1241 C C   . ALA A 1 159 ? 6.638   15.867  -3.790  1.00 91.29 159 A 1 
ATOM 1242 O O   . ALA A 1 159 ? 5.708   15.235  -4.282  1.00 91.60 159 A 1 
ATOM 1243 C CB  . ALA A 1 159 ? 6.592   16.681  -1.386  1.00 90.81 159 A 1 
ATOM 1244 N N   . LYS A 1 160 ? 7.374   16.742  -4.497  1.00 89.84 160 A 1 
ATOM 1245 C CA  . LYS A 1 160 ? 7.145   16.994  -5.925  1.00 90.63 160 A 1 
ATOM 1246 C C   . LYS A 1 160 ? 7.344   15.737  -6.777  1.00 91.70 160 A 1 
ATOM 1247 O O   . LYS A 1 160 ? 6.494   15.450  -7.607  1.00 92.05 160 A 1 
ATOM 1248 C CB  . LYS A 1 160 ? 8.015   18.168  -6.401  1.00 91.33 160 A 1 
ATOM 1249 C CG  . LYS A 1 160 ? 7.759   18.425  -7.894  1.00 88.24 160 A 1 
ATOM 1250 C CD  . LYS A 1 160 ? 8.267   19.782  -8.381  1.00 83.54 160 A 1 
ATOM 1251 C CE  . LYS A 1 160 ? 8.087   19.928  -9.898  1.00 77.41 160 A 1 
ATOM 1252 N NZ  . LYS A 1 160 ? 6.750   19.500  -10.389 1.00 67.33 160 A 1 
ATOM 1253 N N   . GLN A 1 161 ? 8.395   14.956  -6.539  1.00 94.27 161 A 1 
ATOM 1254 C CA  . GLN A 1 161 ? 8.609   13.701  -7.276  1.00 94.34 161 A 1 
ATOM 1255 C C   . GLN A 1 161 ? 7.482   12.684  -7.043  1.00 94.57 161 A 1 
ATOM 1256 O O   . GLN A 1 161 ? 7.064   12.006  -7.978  1.00 93.36 161 A 1 
ATOM 1257 C CB  . GLN A 1 161 ? 9.957   13.084  -6.889  1.00 94.64 161 A 1 
ATOM 1258 C CG  . GLN A 1 161 ? 11.160  13.852  -7.456  1.00 93.74 161 A 1 
ATOM 1259 C CD  . GLN A 1 161 ? 12.467  13.241  -6.980  1.00 95.22 161 A 1 
ATOM 1260 O OE1 . GLN A 1 161 ? 12.785  12.092  -7.248  1.00 89.56 161 A 1 
ATOM 1261 N NE2 . GLN A 1 161 ? 13.276  13.971  -6.246  1.00 87.83 161 A 1 
ATOM 1262 N N   . PHE A 1 162 ? 6.962   12.593  -5.816  1.00 94.60 162 A 1 
ATOM 1263 C CA  . PHE A 1 162 ? 5.782   11.770  -5.527  1.00 93.32 162 A 1 
ATOM 1264 C C   . PHE A 1 162 ? 4.518   12.300  -6.214  1.00 92.91 162 A 1 
ATOM 1265 O O   . PHE A 1 162 ? 3.710   11.502  -6.687  1.00 90.54 162 A 1 
ATOM 1266 C CB  . PHE A 1 162 ? 5.560   11.670  -4.008  1.00 93.02 162 A 1 
ATOM 1267 C CG  . PHE A 1 162 ? 6.395   10.595  -3.340  1.00 93.77 162 A 1 
ATOM 1268 C CD1 . PHE A 1 162 ? 5.990   9.252   -3.418  1.00 90.67 162 A 1 
ATOM 1269 C CD2 . PHE A 1 162 ? 7.574   10.928  -2.654  1.00 91.52 162 A 1 
ATOM 1270 C CE1 . PHE A 1 162 ? 6.773   8.243   -2.833  1.00 90.38 162 A 1 
ATOM 1271 C CE2 . PHE A 1 162 ? 8.362   9.917   -2.072  1.00 90.61 162 A 1 
ATOM 1272 C CZ  . PHE A 1 162 ? 7.965   8.572   -2.166  1.00 92.48 162 A 1 
ATOM 1273 N N   . PHE A 1 163 ? 4.346   13.620  -6.261  1.00 90.58 163 A 1 
ATOM 1274 C CA  . PHE A 1 163 ? 3.227   14.266  -6.946  1.00 88.90 163 A 1 
ATOM 1275 C C   . PHE A 1 163 ? 3.276   14.052  -8.465  1.00 88.83 163 A 1 
ATOM 1276 O O   . PHE A 1 163 ? 2.272   13.674  -9.061  1.00 88.33 163 A 1 
ATOM 1277 C CB  . PHE A 1 163 ? 3.225   15.760  -6.590  1.00 88.65 163 A 1 
ATOM 1278 C CG  . PHE A 1 163 ? 2.120   16.536  -7.275  1.00 85.44 163 A 1 
ATOM 1279 C CD1 . PHE A 1 163 ? 2.373   17.208  -8.486  1.00 79.93 163 A 1 
ATOM 1280 C CD2 . PHE A 1 163 ? 0.828   16.550  -6.726  1.00 79.71 163 A 1 
ATOM 1281 C CE1 . PHE A 1 163 ? 1.333   17.887  -9.142  1.00 77.08 163 A 1 
ATOM 1282 C CE2 . PHE A 1 163 ? -0.212  17.229  -7.382  1.00 78.03 163 A 1 
ATOM 1283 C CZ  . PHE A 1 163 ? 0.042   17.897  -8.592  1.00 81.47 163 A 1 
ATOM 1284 N N   . ASP A 1 164 ? 4.451   14.227  -9.061  1.00 91.11 164 A 1 
ATOM 1285 C CA  . ASP A 1 164 ? 4.688   14.042  -10.498 1.00 91.13 164 A 1 
ATOM 1286 C C   . ASP A 1 164 ? 4.779   12.551  -10.901 1.00 91.04 164 A 1 
ATOM 1287 O O   . ASP A 1 164 ? 4.976   12.240  -12.072 1.00 89.69 164 A 1 
ATOM 1288 C CB  . ASP A 1 164 ? 5.974   14.788  -10.909 1.00 91.48 164 A 1 
ATOM 1289 C CG  . ASP A 1 164 ? 5.975   16.317  -10.724 1.00 90.54 164 A 1 
ATOM 1290 O OD1 . ASP A 1 164 ? 4.924   16.986  -10.639 1.00 86.42 164 A 1 
ATOM 1291 O OD2 . ASP A 1 164 ? 7.086   16.903  -10.685 1.00 86.86 164 A 1 
ATOM 1292 N N   . HIS A 1 165 ? 4.666   11.626  -9.933  1.00 94.65 165 A 1 
ATOM 1293 C CA  . HIS A 1 165 ? 4.758   10.174  -10.142 1.00 93.99 165 A 1 
ATOM 1294 C C   . HIS A 1 165 ? 6.089   9.689   -10.758 1.00 94.78 165 A 1 
ATOM 1295 O O   . HIS A 1 165 ? 6.128   8.640   -11.399 1.00 93.08 165 A 1 
ATOM 1296 C CB  . HIS A 1 165 ? 3.505   9.658   -10.876 1.00 92.50 165 A 1 
ATOM 1297 C CG  . HIS A 1 165 ? 2.220   10.002  -10.159 1.00 91.06 165 A 1 
ATOM 1298 N ND1 . HIS A 1 165 ? 1.992   9.822   -8.820  1.00 79.69 165 A 1 
ATOM 1299 C CD2 . HIS A 1 165 ? 1.088   10.557  -10.689 1.00 80.83 165 A 1 
ATOM 1300 C CE1 . HIS A 1 165 ? 0.760   10.269  -8.550  1.00 81.67 165 A 1 
ATOM 1301 N NE2 . HIS A 1 165 ? 0.156   10.715  -9.659  1.00 83.67 165 A 1 
ATOM 1302 N N   . THR A 1 166 ? 7.190   10.408  -10.512 1.00 95.06 166 A 1 
ATOM 1303 C CA  . THR A 1 166 ? 8.532   10.050  -11.014 1.00 95.37 166 A 1 
ATOM 1304 C C   . THR A 1 166 ? 9.309   9.111   -10.083 1.00 95.78 166 A 1 
ATOM 1305 O O   . THR A 1 166 ? 10.405  8.670   -10.421 1.00 95.00 166 A 1 
ATOM 1306 C CB  . THR A 1 166 ? 9.367   11.305  -11.305 1.00 95.27 166 A 1 
ATOM 1307 O OG1 . THR A 1 166 ? 9.532   12.067  -10.134 1.00 93.26 166 A 1 
ATOM 1308 C CG2 . THR A 1 166 ? 8.712   12.207  -12.348 1.00 91.42 166 A 1 
ATOM 1309 N N   . ILE A 1 167 ? 8.777   8.815   -8.895  1.00 96.39 167 A 1 
ATOM 1310 C CA  . ILE A 1 167 ? 9.370   7.870   -7.944  1.00 96.13 167 A 1 
ATOM 1311 C C   . ILE A 1 167 ? 9.112   6.437   -8.412  1.00 96.35 167 A 1 
ATOM 1312 O O   . ILE A 1 167 ? 7.962   6.011   -8.522  1.00 95.34 167 A 1 
ATOM 1313 C CB  . ILE A 1 167 ? 8.794   8.064   -6.522  1.00 94.82 167 A 1 
ATOM 1314 C CG1 . ILE A 1 167 ? 9.016   9.489   -5.972  1.00 90.23 167 A 1 
ATOM 1315 C CG2 . ILE A 1 167 ? 9.353   7.019   -5.538  1.00 90.68 167 A 1 
ATOM 1316 C CD1 . ILE A 1 167 ? 10.466  9.859   -5.672  1.00 81.15 167 A 1 
ATOM 1317 N N   . GLU A 1 168 ? 10.180  5.659   -8.560  1.00 96.54 168 A 1 
ATOM 1318 C CA  . GLU A 1 168 ? 10.080  4.229   -8.835  1.00 96.41 168 A 1 
ATOM 1319 C C   . GLU A 1 168 ? 9.822   3.454   -7.544  1.00 96.66 168 A 1 
ATOM 1320 O O   . GLU A 1 168 ? 10.612  3.503   -6.600  1.00 95.53 168 A 1 
ATOM 1321 C CB  . GLU A 1 168 ? 11.355  3.723   -9.503  1.00 95.24 168 A 1 
ATOM 1322 C CG  . GLU A 1 168 ? 11.592  4.356   -10.879 1.00 83.45 168 A 1 
ATOM 1323 C CD  . GLU A 1 168 ? 12.865  3.814   -11.543 1.00 79.66 168 A 1 
ATOM 1324 O OE1 . GLU A 1 168 ? 13.164  4.292   -12.653 1.00 70.04 168 A 1 
ATOM 1325 O OE2 . GLU A 1 168 ? 13.513  2.923   -10.942 1.00 71.76 168 A 1 
ATOM 1326 N N   . ARG A 1 169 ? 8.719   2.737   -7.484  1.00 96.95 169 A 1 
ATOM 1327 C CA  . ARG A 1 169 ? 8.326   1.936   -6.316  1.00 97.05 169 A 1 
ATOM 1328 C C   . ARG A 1 169 ? 7.970   0.534   -6.765  1.00 97.48 169 A 1 
ATOM 1329 O O   . ARG A 1 169 ? 6.954   0.355   -7.444  1.00 96.80 169 A 1 
ATOM 1330 C CB  . ARG A 1 169 ? 7.141   2.583   -5.597  1.00 95.80 169 A 1 
ATOM 1331 C CG  . ARG A 1 169 ? 7.504   3.912   -4.933  1.00 93.27 169 A 1 
ATOM 1332 C CD  . ARG A 1 169 ? 6.242   4.664   -4.513  1.00 91.64 169 A 1 
ATOM 1333 N NE  . ARG A 1 169 ? 5.497   5.106   -5.695  1.00 87.41 169 A 1 
ATOM 1334 C CZ  . ARG A 1 169 ? 4.360   5.772   -5.717  1.00 87.03 169 A 1 
ATOM 1335 N NH1 . ARG A 1 169 ? 3.733   6.104   -4.631  1.00 77.41 169 A 1 
ATOM 1336 N NH2 . ARG A 1 169 ? 3.844   6.116   -6.862  1.00 79.26 169 A 1 
ATOM 1337 N N   . ARG A 1 170 ? 8.760   -0.441  -6.341  1.00 97.33 170 A 1 
ATOM 1338 C CA  . ARG A 1 170 ? 8.484   -1.858  -6.581  1.00 97.37 170 A 1 
ATOM 1339 C C   . ARG A 1 170 ? 8.211   -2.575  -5.271  1.00 97.41 170 A 1 
ATOM 1340 O O   . ARG A 1 170 ? 8.882   -2.347  -4.266  1.00 96.59 170 A 1 
ATOM 1341 C CB  . ARG A 1 170 ? 9.612   -2.524  -7.382  1.00 96.84 170 A 1 
ATOM 1342 C CG  . ARG A 1 170 ? 9.801   -1.901  -8.777  1.00 92.44 170 A 1 
ATOM 1343 C CD  . ARG A 1 170 ? 10.884  -2.630  -9.589  1.00 88.73 170 A 1 
ATOM 1344 N NE  . ARG A 1 170 ? 12.243  -2.405  -9.045  1.00 80.21 170 A 1 
ATOM 1345 C CZ  . ARG A 1 170 ? 13.359  -2.994  -9.441  1.00 71.53 170 A 1 
ATOM 1346 N NH1 . ARG A 1 170 ? 13.380  -3.879  -10.393 1.00 63.54 170 A 1 
ATOM 1347 N NH2 . ARG A 1 170 ? 14.492  -2.690  -8.873  1.00 62.89 170 A 1 
ATOM 1348 N N   . TYR A 1 171 ? 7.223   -3.437  -5.307  1.00 97.90 171 A 1 
ATOM 1349 C CA  . TYR A 1 171 ? 6.789   -4.262  -4.190  1.00 98.04 171 A 1 
ATOM 1350 C C   . TYR A 1 171 ? 6.825   -5.724  -4.603  1.00 98.18 171 A 1 
ATOM 1351 O O   . TYR A 1 171 ? 6.703   -6.045  -5.783  1.00 97.82 171 A 1 
ATOM 1352 C CB  . TYR A 1 171 ? 5.380   -3.858  -3.735  1.00 97.91 171 A 1 
ATOM 1353 C CG  . TYR A 1 171 ? 5.270   -2.462  -3.151  1.00 97.78 171 A 1 
ATOM 1354 C CD1 . TYR A 1 171 ? 5.099   -2.290  -1.761  1.00 96.50 171 A 1 
ATOM 1355 C CD2 . TYR A 1 171 ? 5.341   -1.332  -3.991  1.00 96.55 171 A 1 
ATOM 1356 C CE1 . TYR A 1 171 ? 5.016   -0.996  -1.214  1.00 95.86 171 A 1 
ATOM 1357 C CE2 . TYR A 1 171 ? 5.272   -0.038  -3.447  1.00 95.97 171 A 1 
ATOM 1358 C CZ  . TYR A 1 171 ? 5.112   0.133   -2.055  1.00 96.18 171 A 1 
ATOM 1359 O OH  . TYR A 1 171 ? 5.063   1.384   -1.526  1.00 94.78 171 A 1 
ATOM 1360 N N   . VAL A 1 172 ? 6.953   -6.599  -3.616  1.00 98.10 172 A 1 
ATOM 1361 C CA  . VAL A 1 172 ? 6.735   -8.035  -3.782  1.00 98.16 172 A 1 
ATOM 1362 C C   . VAL A 1 172 ? 5.545   -8.429  -2.921  1.00 98.22 172 A 1 
ATOM 1363 O O   . VAL A 1 172 ? 5.456   -8.007  -1.766  1.00 97.72 172 A 1 
ATOM 1364 C CB  . VAL A 1 172 ? 8.003   -8.838  -3.449  1.00 97.54 172 A 1 
ATOM 1365 C CG1 . VAL A 1 172 ? 7.757   -10.346 -3.531  1.00 93.30 172 A 1 
ATOM 1366 C CG2 . VAL A 1 172 ? 9.126   -8.498  -4.437  1.00 92.71 172 A 1 
ATOM 1367 N N   . ALA A 1 173 ? 4.630   -9.209  -3.485  1.00 98.52 173 A 1 
ATOM 1368 C CA  . ALA A 1 173 ? 3.451   -9.703  -2.791  1.00 98.58 173 A 1 
ATOM 1369 C C   . ALA A 1 173 ? 3.182   -11.172 -3.111  1.00 98.65 173 A 1 
ATOM 1370 O O   . ALA A 1 173 ? 3.366   -11.601 -4.247  1.00 98.37 173 A 1 
ATOM 1371 C CB  . ALA A 1 173 ? 2.245   -8.838  -3.161  1.00 98.22 173 A 1 
ATOM 1372 N N   . LEU A 1 174 ? 2.693   -11.916 -2.123  1.00 98.63 174 A 1 
ATOM 1373 C CA  . LEU A 1 174 ? 2.062   -13.211 -2.356  1.00 98.67 174 A 1 
ATOM 1374 C C   . LEU A 1 174 ? 0.543   -13.008 -2.352  1.00 98.70 174 A 1 
ATOM 1375 O O   . LEU A 1 174 ? 0.008   -12.384 -1.438  1.00 98.45 174 A 1 
ATOM 1376 C CB  . LEU A 1 174 ? 2.537   -14.218 -1.293  1.00 98.56 174 A 1 
ATOM 1377 C CG  . LEU A 1 174 ? 2.144   -15.678 -1.598  1.00 98.04 174 A 1 
ATOM 1378 C CD1 . LEU A 1 174 ? 2.965   -16.251 -2.753  1.00 96.04 174 A 1 
ATOM 1379 C CD2 . LEU A 1 174 ? 2.403   -16.544 -0.366  1.00 96.43 174 A 1 
ATOM 1380 N N   . VAL A 1 175 ? -0.148  -13.505 -3.366  1.00 98.46 175 A 1 
ATOM 1381 C CA  . VAL A 1 175 ? -1.601  -13.336 -3.543  1.00 98.42 175 A 1 
ATOM 1382 C C   . VAL A 1 175 ? -2.290  -14.677 -3.737  1.00 98.33 175 A 1 
ATOM 1383 O O   . VAL A 1 175 ? -1.671  -15.634 -4.199  1.00 97.80 175 A 1 
ATOM 1384 C CB  . VAL A 1 175 ? -1.937  -12.387 -4.705  1.00 98.04 175 A 1 
ATOM 1385 C CG1 . VAL A 1 175 ? -1.286  -11.011 -4.525  1.00 96.54 175 A 1 
ATOM 1386 C CG2 . VAL A 1 175 ? -1.531  -12.942 -6.077  1.00 95.75 175 A 1 
ATOM 1387 N N   . TRP A 1 176 ? -3.577  -14.762 -3.410  1.00 97.73 176 A 1 
ATOM 1388 C CA  . TRP A 1 176 ? -4.385  -15.942 -3.685  1.00 97.57 176 A 1 
ATOM 1389 C C   . TRP A 1 176 ? -4.697  -16.098 -5.177  1.00 97.32 176 A 1 
ATOM 1390 O O   . TRP A 1 176 ? -5.050  -15.133 -5.851  1.00 96.24 176 A 1 
ATOM 1391 C CB  . TRP A 1 176 ? -5.670  -15.888 -2.866  1.00 97.19 176 A 1 
ATOM 1392 C CG  . TRP A 1 176 ? -5.491  -16.237 -1.420  1.00 97.26 176 A 1 
ATOM 1393 C CD1 . TRP A 1 176 ? -5.515  -15.374 -0.383  1.00 96.37 176 A 1 
ATOM 1394 C CD2 . TRP A 1 176 ? -5.282  -17.559 -0.839  1.00 97.18 176 A 1 
ATOM 1395 N NE1 . TRP A 1 176 ? -5.346  -16.062 0.799   1.00 96.37 176 A 1 
ATOM 1396 C CE2 . TRP A 1 176 ? -5.207  -17.416 0.576   1.00 96.89 176 A 1 
ATOM 1397 C CE3 . TRP A 1 176 ? -5.165  -18.864 -1.370  1.00 97.05 176 A 1 
ATOM 1398 C CZ2 . TRP A 1 176 ? -5.039  -18.522 1.427   1.00 96.56 176 A 1 
ATOM 1399 C CZ3 . TRP A 1 176 ? -4.990  -19.977 -0.522  1.00 96.21 176 A 1 
ATOM 1400 C CH2 . TRP A 1 176 ? -4.934  -19.806 0.870   1.00 95.79 176 A 1 
ATOM 1401 N N   . GLY A 1 177 ? -4.633  -17.333 -5.672  1.00 95.73 177 A 1 
ATOM 1402 C CA  . GLY A 1 177 ? -4.974  -17.690 -7.043  1.00 95.24 177 A 1 
ATOM 1403 C C   . GLY A 1 177 ? -3.882  -17.375 -8.069  1.00 95.52 177 A 1 
ATOM 1404 O O   . GLY A 1 177 ? -2.775  -16.952 -7.734  1.00 94.22 177 A 1 
ATOM 1405 N N   . ASN A 1 178 ? -4.212  -17.629 -9.343  1.00 94.26 178 A 1 
ATOM 1406 C CA  . ASN A 1 178 ? -3.327  -17.408 -10.481 1.00 92.98 178 A 1 
ATOM 1407 C C   . ASN A 1 178 ? -3.916  -16.346 -11.411 1.00 93.26 178 A 1 
ATOM 1408 O O   . ASN A 1 178 ? -5.108  -16.386 -11.708 1.00 90.78 178 A 1 
ATOM 1409 C CB  . ASN A 1 178 ? -3.091  -18.731 -11.221 1.00 89.62 178 A 1 
ATOM 1410 C CG  . ASN A 1 178 ? -2.268  -19.701 -10.397 1.00 84.02 178 A 1 
ATOM 1411 O OD1 . ASN A 1 178 ? -1.284  -19.341 -9.774  1.00 75.69 178 A 1 
ATOM 1412 N ND2 . ASN A 1 178 ? -2.630  -20.957 -10.371 1.00 75.12 178 A 1 
ATOM 1413 N N   . PHE A 1 179 ? -3.069  -15.437 -11.886 1.00 92.10 179 A 1 
ATOM 1414 C CA  . PHE A 1 179 ? -3.423  -14.508 -12.954 1.00 92.12 179 A 1 
ATOM 1415 C C   . PHE A 1 179 ? -3.387  -15.233 -14.303 1.00 91.82 179 A 1 
ATOM 1416 O O   . PHE A 1 179 ? -2.526  -16.089 -14.528 1.00 88.14 179 A 1 
ATOM 1417 C CB  . PHE A 1 179 ? -2.472  -13.308 -12.940 1.00 91.41 179 A 1 
ATOM 1418 C CG  . PHE A 1 179 ? -2.788  -12.304 -11.851 1.00 92.68 179 A 1 
ATOM 1419 C CD1 . PHE A 1 179 ? -3.468  -11.116 -12.178 1.00 88.69 179 A 1 
ATOM 1420 C CD2 . PHE A 1 179 ? -2.433  -12.558 -10.518 1.00 89.11 179 A 1 
ATOM 1421 C CE1 . PHE A 1 179 ? -3.788  -10.188 -11.175 1.00 87.77 179 A 1 
ATOM 1422 C CE2 . PHE A 1 179 ? -2.759  -11.632 -9.515  1.00 88.25 179 A 1 
ATOM 1423 C CZ  . PHE A 1 179 ? -3.434  -10.446 -9.843  1.00 91.15 179 A 1 
ATOM 1424 N N   . GLU A 1 180 ? -4.302  -14.875 -15.200 1.00 93.66 180 A 1 
ATOM 1425 C CA  . GLU A 1 180 ? -4.330  -15.407 -16.572 1.00 92.96 180 A 1 
ATOM 1426 C C   . GLU A 1 180 ? -3.091  -14.964 -17.362 1.00 93.78 180 A 1 
ATOM 1427 O O   . GLU A 1 180 ? -2.449  -15.769 -18.029 1.00 92.27 180 A 1 
ATOM 1428 C CB  . GLU A 1 180 ? -5.596  -14.927 -17.297 1.00 91.19 180 A 1 
ATOM 1429 C CG  . GLU A 1 180 ? -6.887  -15.490 -16.682 1.00 81.18 180 A 1 
ATOM 1430 C CD  . GLU A 1 180 ? -8.154  -15.046 -17.435 1.00 75.46 180 A 1 
ATOM 1431 O OE1 . GLU A 1 180 ? -9.236  -15.553 -17.061 1.00 67.85 180 A 1 
ATOM 1432 O OE2 . GLU A 1 180 ? -8.037  -14.201 -18.352 1.00 68.18 180 A 1 
ATOM 1433 N N   . GLN A 1 181 ? -2.735  -13.672 -17.235 1.00 96.05 181 A 1 
ATOM 1434 C CA  . GLN A 1 181 ? -1.576  -13.074 -17.884 1.00 96.22 181 A 1 
ATOM 1435 C C   . GLN A 1 181 ? -0.387  -12.985 -16.919 1.00 96.70 181 A 1 
ATOM 1436 O O   . GLN A 1 181 ? -0.556  -12.822 -15.707 1.00 95.90 181 A 1 
ATOM 1437 C CB  . GLN A 1 181 ? -1.944  -11.690 -18.444 1.00 95.56 181 A 1 
ATOM 1438 C CG  . GLN A 1 181 ? -3.145  -11.716 -19.410 1.00 92.04 181 A 1 
ATOM 1439 C CD  . GLN A 1 181 ? -2.939  -12.656 -20.596 1.00 85.80 181 A 1 
ATOM 1440 O OE1 . GLN A 1 181 ? -1.866  -12.761 -21.164 1.00 77.75 181 A 1 
ATOM 1441 N NE2 . GLN A 1 181 ? -3.949  -13.385 -21.018 1.00 73.26 181 A 1 
ATOM 1442 N N   . ASP A 1 182 ? 0.829   -13.044 -17.464 1.00 96.08 182 A 1 
ATOM 1443 C CA  . ASP A 1 182 ? 2.068   -12.924 -16.684 1.00 96.86 182 A 1 
ATOM 1444 C C   . ASP A 1 182 ? 2.336   -11.497 -16.206 1.00 97.54 182 A 1 
ATOM 1445 O O   . ASP A 1 182 ? 3.014   -11.297 -15.203 1.00 96.65 182 A 1 
ATOM 1446 C CB  . ASP A 1 182 ? 3.256   -13.434 -17.509 1.00 95.79 182 A 1 
ATOM 1447 C CG  . ASP A 1 182 ? 3.282   -14.955 -17.644 1.00 93.46 182 A 1 
ATOM 1448 O OD1 . ASP A 1 182 ? 2.641   -15.631 -16.806 1.00 88.99 182 A 1 
ATOM 1449 O OD2 . ASP A 1 182 ? 3.986   -15.454 -18.539 1.00 88.46 182 A 1 
ATOM 1450 N N   . GLU A 1 183 ? 1.786   -10.506 -16.895 1.00 97.91 183 A 1 
ATOM 1451 C CA  . GLU A 1 183 ? 1.877   -9.100  -16.520 1.00 97.89 183 A 1 
ATOM 1452 C C   . GLU A 1 183 ? 0.614   -8.340  -16.918 1.00 98.00 183 A 1 
ATOM 1453 O O   . GLU A 1 183 ? -0.166  -8.782  -17.761 1.00 96.61 183 A 1 
ATOM 1454 C CB  . GLU A 1 183 ? 3.145   -8.466  -17.108 1.00 96.11 183 A 1 
ATOM 1455 C CG  . GLU A 1 183 ? 3.240   -8.519  -18.638 1.00 90.68 183 A 1 
ATOM 1456 C CD  . GLU A 1 183 ? 4.526   -7.855  -19.164 1.00 91.33 183 A 1 
ATOM 1457 O OE1 . GLU A 1 183 ? 4.511   -7.416  -20.335 1.00 82.12 183 A 1 
ATOM 1458 O OE2 . GLU A 1 183 ? 5.511   -7.752  -18.387 1.00 84.21 183 A 1 
ATOM 1459 N N   . GLY A 1 184 ? 0.397   -7.186  -16.288 1.00 97.98 184 A 1 
ATOM 1460 C CA  . GLY A 1 184 ? -0.749  -6.351  -16.595 1.00 97.77 184 A 1 
ATOM 1461 C C   . GLY A 1 184 ? -0.817  -5.089  -15.743 1.00 98.08 184 A 1 
ATOM 1462 O O   . GLY A 1 184 ? 0.065   -4.787  -14.936 1.00 97.45 184 A 1 
ATOM 1463 N N   . THR A 1 185 ? -1.886  -4.334  -15.943 1.00 97.81 185 A 1 
ATOM 1464 C CA  . THR A 1 185 ? -2.150  -3.081  -15.233 1.00 97.74 185 A 1 
ATOM 1465 C C   . THR A 1 185 ? -3.561  -3.097  -14.667 1.00 97.57 185 A 1 
ATOM 1466 O O   . THR A 1 185 ? -4.518  -3.383  -15.380 1.00 96.40 185 A 1 
ATOM 1467 C CB  . THR A 1 185 ? -1.949  -1.871  -16.152 1.00 97.24 185 A 1 
ATOM 1468 O OG1 . THR A 1 185 ? -0.620  -1.859  -16.628 1.00 93.75 185 A 1 
ATOM 1469 C CG2 . THR A 1 185 ? -2.172  -0.544  -15.429 1.00 93.08 185 A 1 
ATOM 1470 N N   . ILE A 1 186 ? -3.679  -2.755  -13.390 1.00 97.51 186 A 1 
ATOM 1471 C CA  . ILE A 1 186 ? -4.950  -2.576  -12.698 1.00 97.33 186 A 1 
ATOM 1472 C C   . ILE A 1 186 ? -5.155  -1.077  -12.510 1.00 97.12 186 A 1 
ATOM 1473 O O   . ILE A 1 186 ? -4.352  -0.402  -11.857 1.00 96.37 186 A 1 
ATOM 1474 C CB  . ILE A 1 186 ? -4.973  -3.341  -11.359 1.00 97.29 186 A 1 
ATOM 1475 C CG1 . ILE A 1 186 ? -4.644  -4.841  -11.560 1.00 96.35 186 A 1 
ATOM 1476 C CG2 . ILE A 1 186 ? -6.344  -3.169  -10.685 1.00 96.18 186 A 1 
ATOM 1477 C CD1 . ILE A 1 186 ? -4.281  -5.548  -10.257 1.00 93.28 186 A 1 
ATOM 1478 N N   . THR A 1 187 ? -6.230  -0.566  -13.088 1.00 96.28 187 A 1 
ATOM 1479 C CA  . THR A 1 187 ? -6.672  0.823   -12.968 1.00 95.71 187 A 1 
ATOM 1480 C C   . THR A 1 187 ? -8.020  0.872   -12.265 1.00 95.48 187 A 1 
ATOM 1481 O O   . THR A 1 187 ? -8.874  0.023   -12.500 1.00 93.92 187 A 1 
ATOM 1482 C CB  . THR A 1 187 ? -6.771  1.509   -14.337 1.00 94.23 187 A 1 
ATOM 1483 O OG1 . THR A 1 187 ? -7.633  0.797   -15.190 1.00 85.27 187 A 1 
ATOM 1484 C CG2 . THR A 1 187 ? -5.417  1.584   -15.035 1.00 83.35 187 A 1 
ATOM 1485 N N   . GLY A 1 188 ? -8.222  1.866   -11.403 1.00 93.69 188 A 1 
ATOM 1486 C CA  . GLY A 1 188 ? -9.511  2.076   -10.754 1.00 92.86 188 A 1 
ATOM 1487 C C   . GLY A 1 188 ? -9.449  3.164   -9.697  1.00 93.46 188 A 1 
ATOM 1488 O O   . GLY A 1 188 ? -8.423  3.361   -9.040  1.00 91.41 188 A 1 
ATOM 1489 N N   . ASN A 1 189 ? -10.567 3.871   -9.502  1.00 93.46 189 A 1 
ATOM 1490 C CA  . ASN A 1 189 ? -10.658 4.930   -8.505  1.00 92.86 189 A 1 
ATOM 1491 C C   . ASN A 1 189 ? -10.797 4.327   -7.112  1.00 93.26 189 A 1 
ATOM 1492 O O   . ASN A 1 189 ? -11.739 3.587   -6.833  1.00 91.77 189 A 1 
ATOM 1493 C CB  . ASN A 1 189 ? -11.821 5.864   -8.852  1.00 90.93 189 A 1 
ATOM 1494 C CG  . ASN A 1 189 ? -11.587 6.569   -10.169 1.00 87.39 189 A 1 
ATOM 1495 O OD1 . ASN A 1 189 ? -10.485 7.019   -10.450 1.00 78.79 189 A 1 
ATOM 1496 N ND2 . ASN A 1 189 ? -12.589 6.641   -11.008 1.00 77.28 189 A 1 
ATOM 1497 N N   . ILE A 1 190 ? -9.886  4.663   -6.202  1.00 93.14 190 A 1 
ATOM 1498 C CA  . ILE A 1 190 ? -9.888  4.141   -4.836  1.00 93.64 190 A 1 
ATOM 1499 C C   . ILE A 1 190 ? -10.475 5.172   -3.880  1.00 92.14 190 A 1 
ATOM 1500 O O   . ILE A 1 190 ? -9.965  6.288   -3.732  1.00 89.69 190 A 1 
ATOM 1501 C CB  . ILE A 1 190 ? -8.489  3.656   -4.418  1.00 94.26 190 A 1 
ATOM 1502 C CG1 . ILE A 1 190 ? -8.061  2.476   -5.319  1.00 92.93 190 A 1 
ATOM 1503 C CG2 . ILE A 1 190 ? -8.490  3.234   -2.936  1.00 92.66 190 A 1 
ATOM 1504 C CD1 . ILE A 1 190 ? -6.646  1.971   -5.046  1.00 91.76 190 A 1 
ATOM 1505 N N   . GLY A 1 191 ? -11.511 4.766   -3.150  1.00 91.10 191 A 1 
ATOM 1506 C CA  . GLY A 1 191 ? -12.161 5.540   -2.100  1.00 89.80 191 A 1 
ATOM 1507 C C   . GLY A 1 191 ? -12.440 4.708   -0.851  1.00 91.08 191 A 1 
ATOM 1508 O O   . GLY A 1 191 ? -12.152 3.511   -0.788  1.00 90.44 191 A 1 
ATOM 1509 N N   . ARG A 1 192 ? -12.982 5.348   0.177   1.00 88.83 192 A 1 
ATOM 1510 C CA  . ARG A 1 192 ? -13.420 4.644   1.394   1.00 88.28 192 A 1 
ATOM 1511 C C   . ARG A 1 192 ? -14.655 3.799   1.078   1.00 88.82 192 A 1 
ATOM 1512 O O   . ARG A 1 192 ? -15.612 4.328   0.525   1.00 85.57 192 A 1 
ATOM 1513 C CB  . ARG A 1 192 ? -13.697 5.669   2.503   1.00 85.10 192 A 1 
ATOM 1514 C CG  . ARG A 1 192 ? -14.002 5.034   3.872   1.00 75.31 192 A 1 
ATOM 1515 C CD  . ARG A 1 192 ? -12.784 4.382   4.527   1.00 72.61 192 A 1 
ATOM 1516 N NE  . ARG A 1 192 ? -11.798 5.387   4.984   1.00 65.37 192 A 1 
ATOM 1517 C CZ  . ARG A 1 192 ? -10.664 5.140   5.612   1.00 58.53 192 A 1 
ATOM 1518 N NH1 . ARG A 1 192 ? -10.253 3.931   5.850   1.00 52.55 192 A 1 
ATOM 1519 N NH2 . ARG A 1 192 ? -9.923  6.118   6.037   1.00 53.19 192 A 1 
ATOM 1520 N N   . SER A 1 193 ? -14.664 2.540   1.490   1.00 91.22 193 A 1 
ATOM 1521 C CA  . SER A 1 193 ? -15.831 1.673   1.309   1.00 91.13 193 A 1 
ATOM 1522 C C   . SER A 1 193 ? -17.075 2.273   1.975   1.00 89.35 193 A 1 
ATOM 1523 O O   . SER A 1 193 ? -17.011 2.808   3.091   1.00 87.84 193 A 1 
ATOM 1524 C CB  . SER A 1 193 ? -15.547 0.271   1.856   1.00 92.21 193 A 1 
ATOM 1525 O OG  . SER A 1 193 ? -16.714 -0.531  1.778   1.00 89.48 193 A 1 
ATOM 1526 N N   . ARG A 1 194 ? -18.211 2.184   1.292   1.00 89.10 194 A 1 
ATOM 1527 C CA  . ARG A 1 194 ? -19.518 2.628   1.810   1.00 87.20 194 A 1 
ATOM 1528 C C   . ARG A 1 194 ? -20.036 1.703   2.915   1.00 87.44 194 A 1 
ATOM 1529 O O   . ARG A 1 194 ? -20.696 2.179   3.837   1.00 83.81 194 A 1 
ATOM 1530 C CB  . ARG A 1 194 ? -20.530 2.726   0.654   1.00 85.35 194 A 1 
ATOM 1531 C CG  . ARG A 1 194 ? -20.175 3.786   -0.415  1.00 81.81 194 A 1 
ATOM 1532 C CD  . ARG A 1 194 ? -21.253 3.780   -1.504  1.00 76.89 194 A 1 
ATOM 1533 N NE  . ARG A 1 194 ? -20.996 4.711   -2.626  1.00 72.54 194 A 1 
ATOM 1534 C CZ  . ARG A 1 194 ? -21.704 4.771   -3.749  1.00 66.06 194 A 1 
ATOM 1535 N NH1 . ARG A 1 194 ? -22.742 4.024   -3.973  1.00 62.12 194 A 1 
ATOM 1536 N NH2 . ARG A 1 194 ? -21.392 5.588   -4.703  1.00 61.56 194 A 1 
ATOM 1537 N N   . HIS A 1 195 ? -19.709 0.418   2.845   1.00 91.03 195 A 1 
ATOM 1538 C CA  . HIS A 1 195 ? -20.202 -0.615  3.762   1.00 91.03 195 A 1 
ATOM 1539 C C   . HIS A 1 195 ? -19.272 -0.837  4.963   1.00 91.24 195 A 1 
ATOM 1540 O O   . HIS A 1 195 ? -19.742 -1.037  6.078   1.00 87.18 195 A 1 
ATOM 1541 C CB  . HIS A 1 195 ? -20.407 -1.915  2.978   1.00 89.46 195 A 1 
ATOM 1542 C CG  . HIS A 1 195 ? -21.380 -1.749  1.832   1.00 85.15 195 A 1 
ATOM 1543 N ND1 . HIS A 1 195 ? -22.728 -1.485  1.943   1.00 73.16 195 A 1 
ATOM 1544 C CD2 . HIS A 1 195 ? -21.079 -1.777  0.498   1.00 73.45 195 A 1 
ATOM 1545 C CE1 . HIS A 1 195 ? -23.230 -1.361  0.706   1.00 74.01 195 A 1 
ATOM 1546 N NE2 . HIS A 1 195 ? -22.263 -1.524  -0.210  1.00 75.79 195 A 1 
ATOM 1547 N N   . ASP A 1 196 ? -17.961 -0.753  4.750   1.00 90.72 196 A 1 
ATOM 1548 C CA  . ASP A 1 196 ? -16.959 -0.905  5.805   1.00 91.14 196 A 1 
ATOM 1549 C C   . ASP A 1 196 ? -15.968 0.266   5.788   1.00 90.21 196 A 1 
ATOM 1550 O O   . ASP A 1 196 ? -15.087 0.378   4.932   1.00 86.44 196 A 1 
ATOM 1551 C CB  . ASP A 1 196 ? -16.268 -2.269  5.685   1.00 90.67 196 A 1 
ATOM 1552 C CG  . ASP A 1 196 ? -15.224 -2.510  6.786   1.00 90.36 196 A 1 
ATOM 1553 O OD1 . ASP A 1 196 ? -14.949 -1.575  7.585   1.00 86.31 196 A 1 
ATOM 1554 O OD2 . ASP A 1 196 ? -14.652 -3.619  6.785   1.00 85.70 196 A 1 
ATOM 1555 N N   . ARG A 1 197 ? -16.097 1.153   6.787   1.00 87.38 197 A 1 
ATOM 1556 C CA  . ARG A 1 197 ? -15.273 2.366   6.917   1.00 86.69 197 A 1 
ATOM 1557 C C   . ARG A 1 197 ? -13.788 2.077   7.181   1.00 88.40 197 A 1 
ATOM 1558 O O   . ARG A 1 197 ? -12.968 2.987   7.026   1.00 83.96 197 A 1 
ATOM 1559 C CB  . ARG A 1 197 ? -15.861 3.279   8.007   1.00 82.05 197 A 1 
ATOM 1560 C CG  . ARG A 1 197 ? -17.294 3.744   7.707   1.00 72.66 197 A 1 
ATOM 1561 C CD  . ARG A 1 197 ? -17.392 4.672   6.468   1.00 63.69 197 A 1 
ATOM 1562 N NE  . ARG A 1 197 ? -17.625 6.072   6.848   1.00 56.91 197 A 1 
ATOM 1563 C CZ  . ARG A 1 197 ? -17.764 7.098   6.028   1.00 48.98 197 A 1 
ATOM 1564 N NH1 . ARG A 1 197 ? -17.610 6.978   4.737   1.00 43.97 197 A 1 
ATOM 1565 N NH2 . ARG A 1 197 ? -18.086 8.281   6.491   1.00 43.29 197 A 1 
ATOM 1566 N N   . LEU A 1 198 ? -13.439 0.853   7.564   1.00 90.83 198 A 1 
ATOM 1567 C CA  . LEU A 1 198 ? -12.049 0.434   7.745   1.00 90.97 198 A 1 
ATOM 1568 C C   . LEU A 1 198 ? -11.401 -0.031  6.432   1.00 92.96 198 A 1 
ATOM 1569 O O   . LEU A 1 198 ? -10.174 -0.062  6.347   1.00 91.43 198 A 1 
ATOM 1570 C CB  . LEU A 1 198 ? -11.988 -0.664  8.820   1.00 89.23 198 A 1 
ATOM 1571 C CG  . LEU A 1 198 ? -12.529 -0.264  10.204  1.00 85.13 198 A 1 
ATOM 1572 C CD1 . LEU A 1 198 ? -12.417 -1.453  11.158  1.00 79.70 198 A 1 
ATOM 1573 C CD2 . LEU A 1 198 ? -11.742 0.910   10.812  1.00 78.58 198 A 1 
ATOM 1574 N N   . LYS A 1 199 ? -12.196 -0.335  5.399   1.00 92.76 199 A 1 
ATOM 1575 C CA  . LYS A 1 199 ? -11.731 -0.735  4.065   1.00 93.58 199 A 1 
ATOM 1576 C C   . LYS A 1 199 ? -11.677 0.443   3.092   1.00 93.69 199 A 1 
ATOM 1577 O O   . LYS A 1 199 ? -12.386 1.445   3.221   1.00 91.82 199 A 1 
ATOM 1578 C CB  . LYS A 1 199 ? -12.606 -1.872  3.513   1.00 92.22 199 A 1 
ATOM 1579 C CG  . LYS A 1 199 ? -12.482 -3.158  4.343   1.00 87.98 199 A 1 
ATOM 1580 C CD  . LYS A 1 199 ? -13.180 -4.324  3.635   1.00 88.50 199 A 1 
ATOM 1581 C CE  . LYS A 1 199 ? -13.049 -5.596  4.472   1.00 81.85 199 A 1 
ATOM 1582 N NZ  . LYS A 1 199 ? -13.274 -6.822  3.671   1.00 77.21 199 A 1 
ATOM 1583 N N   . MET A 1 200 ? -10.832 0.301   2.090   1.00 94.73 200 A 1 
ATOM 1584 C CA  . MET A 1 200 ? -10.929 1.018   0.825   1.00 95.25 200 A 1 
ATOM 1585 C C   . MET A 1 200 ? -11.653 0.123   -0.192  1.00 95.98 200 A 1 
ATOM 1586 O O   . MET A 1 200 ? -11.709 -1.092  -0.011  1.00 95.18 200 A 1 
ATOM 1587 C CB  . MET A 1 200 ? -9.537  1.442   0.343   1.00 94.44 200 A 1 
ATOM 1588 C CG  . MET A 1 200 ? -8.751  2.245   1.391   1.00 92.58 200 A 1 
ATOM 1589 S SD  . MET A 1 200 ? -9.495  3.810   1.945   1.00 90.42 200 A 1 
ATOM 1590 C CE  . MET A 1 200 ? -9.301  4.799   0.441   1.00 80.86 200 A 1 
ATOM 1591 N N   . ALA A 1 201 ? -12.206 0.716   -1.243  1.00 95.25 201 A 1 
ATOM 1592 C CA  . ALA A 1 201 ? -12.859 0.003   -2.333  1.00 95.10 201 A 1 
ATOM 1593 C C   . ALA A 1 201 ? -12.506 0.661   -3.668  1.00 95.03 201 A 1 
ATOM 1594 O O   . ALA A 1 201 ? -12.175 1.853   -3.698  1.00 93.41 201 A 1 
ATOM 1595 C CB  . ALA A 1 201 ? -14.373 -0.010  -2.083  1.00 94.33 201 A 1 
ATOM 1596 N N   . VAL A 1 202 ? -12.579 -0.113  -4.748  1.00 96.00 202 A 1 
ATOM 1597 C CA  . VAL A 1 202 ? -12.551 0.415   -6.115  1.00 95.69 202 A 1 
ATOM 1598 C C   . VAL A 1 202 ? -13.959 0.880   -6.477  1.00 94.83 202 A 1 
ATOM 1599 O O   . VAL A 1 202 ? -14.932 0.167   -6.235  1.00 92.86 202 A 1 
ATOM 1600 C CB  . VAL A 1 202 ? -12.013 -0.616  -7.123  1.00 95.29 202 A 1 
ATOM 1601 C CG1 . VAL A 1 202 ? -11.993 -0.058  -8.553  1.00 92.46 202 A 1 
ATOM 1602 C CG2 . VAL A 1 202 ? -10.570 -1.003  -6.768  1.00 92.19 202 A 1 
ATOM 1603 N N   . PHE A 1 203 ? -14.055 2.080   -7.033  1.00 93.68 203 A 1 
ATOM 1604 C CA  . PHE A 1 203 ? -15.289 2.663   -7.545  1.00 92.62 203 A 1 
ATOM 1605 C C   . PHE A 1 203 ? -15.251 2.673   -9.073  1.00 92.14 203 A 1 
ATOM 1606 O O   . PHE A 1 203 ? -14.177 2.897   -9.646  1.00 89.49 203 A 1 
ATOM 1607 C CB  . PHE A 1 203 ? -15.480 4.070   -6.966  1.00 91.48 203 A 1 
ATOM 1608 C CG  . PHE A 1 203 ? -15.781 4.055   -5.481  1.00 91.03 203 A 1 
ATOM 1609 C CD1 . PHE A 1 203 ? -17.113 4.008   -5.032  1.00 87.60 203 A 1 
ATOM 1610 C CD2 . PHE A 1 203 ? -14.732 4.024   -4.548  1.00 88.15 203 A 1 
ATOM 1611 C CE1 . PHE A 1 203 ? -17.394 3.935   -3.659  1.00 86.77 203 A 1 
ATOM 1612 C CE2 . PHE A 1 203 ? -15.015 3.943   -3.173  1.00 87.20 203 A 1 
ATOM 1613 C CZ  . PHE A 1 203 ? -16.346 3.901   -2.730  1.00 88.08 203 A 1 
ATOM 1614 N N   . PRO A 1 204 ? -16.391 2.420   -9.734  1.00 89.44 204 A 1 
ATOM 1615 C CA  . PRO A 1 204 ? -16.471 2.512   -11.182 1.00 87.05 204 A 1 
ATOM 1616 C C   . PRO A 1 204 ? -16.186 3.945   -11.641 1.00 86.09 204 A 1 
ATOM 1617 O O   . PRO A 1 204 ? -16.461 4.908   -10.916 1.00 81.67 204 A 1 
ATOM 1618 C CB  . PRO A 1 204 ? -17.886 2.055   -11.549 1.00 84.54 204 A 1 
ATOM 1619 C CG  . PRO A 1 204 ? -18.703 2.390   -10.301 1.00 82.72 204 A 1 
ATOM 1620 C CD  . PRO A 1 204 ? -17.710 2.179   -9.163  1.00 86.05 204 A 1 
ATOM 1621 N N   . ASP A 1 205 ? -15.641 4.075   -12.841 1.00 86.04 205 A 1 
ATOM 1622 C CA  . ASP A 1 205 ? -15.582 5.362   -13.523 1.00 83.98 205 A 1 
ATOM 1623 C C   . ASP A 1 205 ? -17.012 5.821   -13.829 1.00 83.07 205 A 1 
ATOM 1624 O O   . ASP A 1 205 ? -17.846 5.024   -14.265 1.00 76.35 205 A 1 
ATOM 1625 C CB  . ASP A 1 205 ? -14.727 5.263   -14.799 1.00 79.99 205 A 1 
ATOM 1626 C CG  . ASP A 1 205 ? -13.235 5.051   -14.506 1.00 74.46 205 A 1 
ATOM 1627 O OD1 . ASP A 1 205 ? -12.726 5.703   -13.564 1.00 69.26 205 A 1 
ATOM 1628 O OD2 . ASP A 1 205 ? -12.595 4.253   -15.224 1.00 70.46 205 A 1 
ATOM 1629 N N   . ASP A 1 206 ? -17.298 7.094   -13.572 1.00 79.36 206 A 1 
ATOM 1630 C CA  . ASP A 1 206 ? -18.563 7.711   -13.965 1.00 77.55 206 A 1 
ATOM 1631 C C   . ASP A 1 206 ? -18.458 8.157   -15.433 1.00 77.61 206 A 1 
ATOM 1632 O O   . ASP A 1 206 ? -17.664 9.062   -15.725 1.00 73.20 206 A 1 
ATOM 1633 C CB  . ASP A 1 206 ? -18.892 8.872   -13.017 1.00 72.77 206 A 1 
ATOM 1634 C CG  . ASP A 1 206 ? -20.266 9.505   -13.298 1.00 66.42 206 A 1 
ATOM 1635 O OD1 . ASP A 1 206 ? -20.921 9.126   -14.284 1.00 63.25 206 A 1 
ATOM 1636 O OD2 . ASP A 1 206 ? -20.645 10.379  -12.483 1.00 62.98 206 A 1 
ATOM 1637 N N   . PRO A 1 207 ? -19.231 7.549   -16.362 1.00 76.99 207 A 1 
ATOM 1638 C CA  . PRO A 1 207 ? -19.204 7.913   -17.778 1.00 76.28 207 A 1 
ATOM 1639 C C   . PRO A 1 207 ? -19.563 9.381   -18.035 1.00 76.27 207 A 1 
ATOM 1640 O O   . PRO A 1 207 ? -19.100 9.959   -19.018 1.00 70.70 207 A 1 
ATOM 1641 C CB  . PRO A 1 207 ? -20.216 6.986   -18.462 1.00 74.15 207 A 1 
ATOM 1642 C CG  . PRO A 1 207 ? -20.365 5.817   -17.500 1.00 72.89 207 A 1 
ATOM 1643 C CD  . PRO A 1 207 ? -20.165 6.460   -16.140 1.00 77.29 207 A 1 
ATOM 1644 N N   . ASP A 1 208 ? -20.365 9.984   -17.145 1.00 73.53 208 A 1 
ATOM 1645 C CA  . ASP A 1 208 ? -20.859 11.357  -17.282 1.00 74.94 208 A 1 
ATOM 1646 C C   . ASP A 1 208 ? -19.953 12.395  -16.582 1.00 73.78 208 A 1 
ATOM 1647 O O   . ASP A 1 208 ? -20.174 13.605  -16.706 1.00 68.76 208 A 1 
ATOM 1648 C CB  . ASP A 1 208 ? -22.317 11.407  -16.795 1.00 73.28 208 A 1 
ATOM 1649 C CG  . ASP A 1 208 ? -23.279 10.554  -17.638 1.00 69.89 208 A 1 
ATOM 1650 O OD1 . ASP A 1 208 ? -23.116 10.535  -18.882 1.00 67.02 208 A 1 
ATOM 1651 O OD2 . ASP A 1 208 ? -24.211 9.965   -17.050 1.00 67.76 208 A 1 
ATOM 1652 N N   . GLY A 1 209 ? -18.915 11.953  -15.864 1.00 66.78 209 A 1 
ATOM 1653 C CA  . GLY A 1 209 ? -17.902 12.817  -15.237 1.00 64.41 209 A 1 
ATOM 1654 C C   . GLY A 1 209 ? -18.393 13.656  -14.050 1.00 64.39 209 A 1 
ATOM 1655 O O   . GLY A 1 209 ? -17.665 14.534  -13.568 1.00 59.86 209 A 1 
ATOM 1656 N N   . PHE A 1 210 ? -19.608 13.410  -13.552 1.00 62.08 210 A 1 
ATOM 1657 C CA  . PHE A 1 210 ? -20.185 14.111  -12.403 1.00 62.55 210 A 1 
ATOM 1658 C C   . PHE A 1 210 ? -20.078 13.255  -11.133 1.00 64.74 210 A 1 
ATOM 1659 O O   . PHE A 1 210 ? -20.779 12.268  -10.971 1.00 58.73 210 A 1 
ATOM 1660 C CB  . PHE A 1 210 ? -21.638 14.520  -12.702 1.00 56.46 210 A 1 
ATOM 1661 C CG  . PHE A 1 210 ? -21.776 15.659  -13.700 1.00 52.81 210 A 1 
ATOM 1662 C CD1 . PHE A 1 210 ? -21.616 16.993  -13.281 1.00 49.14 210 A 1 
ATOM 1663 C CD2 . PHE A 1 210 ? -22.059 15.383  -15.047 1.00 48.49 210 A 1 
ATOM 1664 C CE1 . PHE A 1 210 ? -21.735 18.046  -14.204 1.00 40.59 210 A 1 
ATOM 1665 C CE2 . PHE A 1 210 ? -22.177 16.436  -15.972 1.00 43.33 210 A 1 
ATOM 1666 C CZ  . PHE A 1 210 ? -22.014 17.768  -15.551 1.00 43.08 210 A 1 
ATOM 1667 N N   . ASP A 1 211 ? -19.241 13.682  -10.186 1.00 64.18 211 A 1 
ATOM 1668 C CA  . ASP A 1 211 ? -19.018 13.028  -8.891  1.00 67.35 211 A 1 
ATOM 1669 C C   . ASP A 1 211 ? -18.279 11.674  -8.945  1.00 70.68 211 A 1 
ATOM 1670 O O   . ASP A 1 211 ? -18.639 10.725  -8.250  1.00 67.29 211 A 1 
ATOM 1671 C CB  . ASP A 1 211 ? -20.298 13.013  -8.015  1.00 60.88 211 A 1 
ATOM 1672 C CG  . ASP A 1 211 ? -20.768 14.386  -7.514  1.00 52.94 211 A 1 
ATOM 1673 O OD1 . ASP A 1 211 ? -19.908 15.277  -7.285  1.00 48.42 211 A 1 
ATOM 1674 O OD2 . ASP A 1 211 ? -21.970 14.544  -7.204  1.00 46.23 211 A 1 
ATOM 1675 N N   . VAL A 1 212 ? -17.152 11.614  -9.665  1.00 75.08 212 A 1 
ATOM 1676 C CA  . VAL A 1 212 ? -16.200 10.489  -9.585  1.00 76.60 212 A 1 
ATOM 1677 C C   . VAL A 1 212 ? -15.839 10.212  -8.124  1.00 78.59 212 A 1 
ATOM 1678 O O   . VAL A 1 212 ? -15.176 11.013  -7.451  1.00 74.12 212 A 1 
ATOM 1679 C CB  . VAL A 1 212 ? -14.920 10.749  -10.407 1.00 70.96 212 A 1 
ATOM 1680 C CG1 . VAL A 1 212 ? -13.961 9.552   -10.354 1.00 63.27 212 A 1 
ATOM 1681 C CG2 . VAL A 1 212 ? -15.238 11.019  -11.880 1.00 64.69 212 A 1 
ATOM 1682 N N   . GLU A 1 213 ? -16.296 9.076   -7.599  1.00 81.62 213 A 1 
ATOM 1683 C CA  . GLU A 1 213 ? -15.949 8.647   -6.256  1.00 83.15 213 A 1 
ATOM 1684 C C   . GLU A 1 213 ? -14.539 8.056   -6.216  1.00 84.44 213 A 1 
ATOM 1685 O O   . GLU A 1 213 ? -14.132 7.253   -7.053  1.00 80.57 213 A 1 
ATOM 1686 C CB  . GLU A 1 213 ? -16.977 7.676   -5.667  1.00 79.71 213 A 1 
ATOM 1687 C CG  . GLU A 1 213 ? -18.267 8.401   -5.254  1.00 71.98 213 A 1 
ATOM 1688 C CD  . GLU A 1 213 ? -19.178 7.549   -4.360  1.00 70.68 213 A 1 
ATOM 1689 O OE1 . GLU A 1 213 ? -20.321 7.962   -4.107  1.00 63.73 213 A 1 
ATOM 1690 O OE2 . GLU A 1 213 ? -18.796 6.456   -3.881  1.00 65.32 213 A 1 
ATOM 1691 N N   . GLY A 1 214 ? -13.789 8.432   -5.190  1.00 84.44 214 A 1 
ATOM 1692 C CA  . GLY A 1 214 ? -12.422 7.967   -5.011  1.00 85.13 214 A 1 
ATOM 1693 C C   . GLY A 1 214 ? -11.387 8.761   -5.816  1.00 85.24 214 A 1 
ATOM 1694 O O   . GLY A 1 214 ? -11.664 9.780   -6.439  1.00 82.01 214 A 1 
ATOM 1695 N N   . LYS A 1 215 ? -10.136 8.318   -5.729  1.00 87.09 215 A 1 
ATOM 1696 C CA  . LYS A 1 215 ? -8.987  8.929   -6.407  1.00 87.37 215 A 1 
ATOM 1697 C C   . LYS A 1 215 ? -8.381  7.922   -7.371  1.00 89.50 215 A 1 
ATOM 1698 O O   . LYS A 1 215 ? -8.110  6.796   -6.952  1.00 87.81 215 A 1 
ATOM 1699 C CB  . LYS A 1 215 ? -7.940  9.418   -5.395  1.00 85.09 215 A 1 
ATOM 1700 C CG  . LYS A 1 215 ? -8.470  10.557  -4.509  1.00 80.61 215 A 1 
ATOM 1701 C CD  . LYS A 1 215 ? -7.370  11.120  -3.596  1.00 73.46 215 A 1 
ATOM 1702 C CE  . LYS A 1 215 ? -7.958  12.254  -2.751  1.00 66.14 215 A 1 
ATOM 1703 N NZ  . LYS A 1 215 ? -6.941  12.937  -1.909  1.00 57.14 215 A 1 
ATOM 1704 N N   . HIS A 1 216 ? -8.094  8.356   -8.579  1.00 90.49 216 A 1 
ATOM 1705 C CA  . HIS A 1 216 ? -7.434  7.554   -9.599  1.00 90.90 216 A 1 
ATOM 1706 C C   . HIS A 1 216 ? -6.184  6.847   -9.048  1.00 91.65 216 A 1 
ATOM 1707 O O   . HIS A 1 216 ? -5.363  7.460   -8.341  1.00 90.64 216 A 1 
ATOM 1708 C CB  . HIS A 1 216 ? -7.090  8.441   -10.799 1.00 89.78 216 A 1 
ATOM 1709 C CG  . HIS A 1 216 ? -6.527  7.634   -11.943 1.00 87.78 216 A 1 
ATOM 1710 N ND1 . HIS A 1 216 ? -7.228  6.751   -12.735 1.00 81.21 216 A 1 
ATOM 1711 C CD2 . HIS A 1 216 ? -5.221  7.623   -12.365 1.00 79.80 216 A 1 
ATOM 1712 C CE1 . HIS A 1 216 ? -6.365  6.233   -13.622 1.00 81.58 216 A 1 
ATOM 1713 N NE2 . HIS A 1 216 ? -5.133  6.732   -13.428 1.00 82.32 216 A 1 
ATOM 1714 N N   . ALA A 1 217 ? -6.071  5.555   -9.340  1.00 93.28 217 A 1 
ATOM 1715 C CA  . ALA A 1 217 ? -4.992  4.690   -8.895  1.00 94.65 217 A 1 
ATOM 1716 C C   . ALA A 1 217 ? -4.597  3.683   -9.977  1.00 95.28 217 A 1 
ATOM 1717 O O   . ALA A 1 217 ? -5.454  3.108   -10.640 1.00 94.90 217 A 1 
ATOM 1718 C CB  . ALA A 1 217 ? -5.421  4.000   -7.599  1.00 94.82 217 A 1 
ATOM 1719 N N   . VAL A 1 218 ? -3.279  3.473   -10.119 1.00 95.75 218 A 1 
ATOM 1720 C CA  . VAL A 1 218 ? -2.682  2.590   -11.127 1.00 96.22 218 A 1 
ATOM 1721 C C   . VAL A 1 218 ? -1.621  1.709   -10.472 1.00 96.81 218 A 1 
ATOM 1722 O O   . VAL A 1 218 ? -0.691  2.201   -9.821  1.00 96.48 218 A 1 
ATOM 1723 C CB  . VAL A 1 218 ? -2.077  3.385   -12.300 1.00 95.51 218 A 1 
ATOM 1724 C CG1 . VAL A 1 218 ? -1.604  2.444   -13.413 1.00 93.09 218 A 1 
ATOM 1725 C CG2 . VAL A 1 218 ? -3.075  4.375   -12.910 1.00 93.07 218 A 1 
ATOM 1726 N N   . THR A 1 219 ? -1.783  0.398   -10.641 1.00 97.52 219 A 1 
ATOM 1727 C CA  . THR A 1 219 ? -0.867  -0.641  -10.161 1.00 97.90 219 A 1 
ATOM 1728 C C   . THR A 1 219 ? -0.536  -1.581  -11.313 1.00 97.95 219 A 1 
ATOM 1729 O O   . THR A 1 219 ? -1.424  -2.233  -11.846 1.00 97.54 219 A 1 
ATOM 1730 C CB  . THR A 1 219 ? -1.495  -1.447  -9.015  1.00 97.84 219 A 1 
ATOM 1731 O OG1 . THR A 1 219 ? -1.863  -0.587  -7.955  1.00 95.43 219 A 1 
ATOM 1732 C CG2 . THR A 1 219 ? -0.541  -2.483  -8.417  1.00 96.08 219 A 1 
ATOM 1733 N N   . HIS A 1 220 ? 0.745   -1.691  -11.655 1.00 98.23 220 A 1 
ATOM 1734 C CA  . HIS A 1 220 ? 1.222   -2.713  -12.584 1.00 98.23 220 A 1 
ATOM 1735 C C   . HIS A 1 220 ? 1.625   -3.956  -11.810 1.00 98.36 220 A 1 
ATOM 1736 O O   . HIS A 1 220 ? 2.159   -3.842  -10.706 1.00 98.04 220 A 1 
ATOM 1737 C CB  . HIS A 1 220 ? 2.401   -2.192  -13.408 1.00 97.83 220 A 1 
ATOM 1738 C CG  . HIS A 1 220 ? 2.092   -0.901  -14.098 1.00 97.50 220 A 1 
ATOM 1739 N ND1 . HIS A 1 220 ? 1.394   -0.766  -15.285 1.00 90.86 220 A 1 
ATOM 1740 C CD2 . HIS A 1 220 ? 2.377   0.340   -13.615 1.00 91.84 220 A 1 
ATOM 1741 C CE1 . HIS A 1 220 ? 1.255   0.546   -15.508 1.00 92.09 220 A 1 
ATOM 1742 N NE2 . HIS A 1 220 ? 1.839   1.245   -14.523 1.00 92.87 220 A 1 
ATOM 1743 N N   . TYR A 1 221 ? 1.408   -5.125  -12.394 1.00 98.39 221 A 1 
ATOM 1744 C CA  . TYR A 1 221 ? 1.860   -6.389  -11.833 1.00 98.48 221 A 1 
ATOM 1745 C C   . TYR A 1 221 ? 2.649   -7.201  -12.856 1.00 98.52 221 A 1 
ATOM 1746 O O   . TYR A 1 221 ? 2.428   -7.093  -14.059 1.00 98.22 221 A 1 
ATOM 1747 C CB  . TYR A 1 221 ? 0.676   -7.187  -11.266 1.00 98.36 221 A 1 
ATOM 1748 C CG  . TYR A 1 221 ? -0.237  -7.798  -12.309 1.00 98.31 221 A 1 
ATOM 1749 C CD1 . TYR A 1 221 ? -1.376  -7.097  -12.754 1.00 97.26 221 A 1 
ATOM 1750 C CD2 . TYR A 1 221 ? 0.060   -9.064  -12.855 1.00 97.39 221 A 1 
ATOM 1751 C CE1 . TYR A 1 221 ? -2.210  -7.654  -13.740 1.00 96.78 221 A 1 
ATOM 1752 C CE2 . TYR A 1 221 ? -0.769  -9.621  -13.846 1.00 96.72 221 A 1 
ATOM 1753 C CZ  . TYR A 1 221 ? -1.905  -8.915  -14.290 1.00 97.06 221 A 1 
ATOM 1754 O OH  . TYR A 1 221 ? -2.702  -9.449  -15.253 1.00 95.63 221 A 1 
ATOM 1755 N N   . ARG A 1 222 ? 3.542   -8.044  -12.341 1.00 98.51 222 A 1 
ATOM 1756 C CA  . ARG A 1 222 ? 4.240   -9.097  -13.071 1.00 98.60 222 A 1 
ATOM 1757 C C   . ARG A 1 222 ? 4.307   -10.339 -12.201 1.00 98.66 222 A 1 
ATOM 1758 O O   . ARG A 1 222 ? 4.713   -10.255 -11.039 1.00 98.28 222 A 1 
ATOM 1759 C CB  . ARG A 1 222 ? 5.628   -8.581  -13.473 1.00 98.16 222 A 1 
ATOM 1760 C CG  . ARG A 1 222 ? 6.427   -9.609  -14.286 1.00 95.07 222 A 1 
ATOM 1761 C CD  . ARG A 1 222 ? 7.720   -8.990  -14.823 1.00 93.53 222 A 1 
ATOM 1762 N NE  . ARG A 1 222 ? 8.665   -8.635  -13.738 1.00 82.97 222 A 1 
ATOM 1763 C CZ  . ARG A 1 222 ? 9.902   -9.067  -13.599 1.00 77.67 222 A 1 
ATOM 1764 N NH1 . ARG A 1 222 ? 10.440  -9.922  -14.433 1.00 68.35 222 A 1 
ATOM 1765 N NH2 . ARG A 1 222 ? 10.636  -8.644  -12.614 1.00 65.57 222 A 1 
ATOM 1766 N N   . VAL A 1 223 ? 3.924   -11.481 -12.746 1.00 98.29 223 A 1 
ATOM 1767 C CA  . VAL A 1 223 ? 4.004   -12.764 -12.044 1.00 98.25 223 A 1 
ATOM 1768 C C   . VAL A 1 223 ? 5.460   -13.223 -12.018 1.00 98.17 223 A 1 
ATOM 1769 O O   . VAL A 1 223 ? 6.090   -13.391 -13.057 1.00 97.64 223 A 1 
ATOM 1770 C CB  . VAL A 1 223 ? 3.084   -13.814 -12.688 1.00 97.84 223 A 1 
ATOM 1771 C CG1 . VAL A 1 223 ? 3.131   -15.127 -11.901 1.00 96.61 223 A 1 
ATOM 1772 C CG2 . VAL A 1 223 ? 1.623   -13.341 -12.729 1.00 96.40 223 A 1 
ATOM 1773 N N   . LEU A 1 224 ? 6.003   -13.420 -10.822 1.00 98.30 224 A 1 
ATOM 1774 C CA  . LEU A 1 224 ? 7.357   -13.942 -10.623 1.00 98.11 224 A 1 
ATOM 1775 C C   . LEU A 1 224 ? 7.357   -15.470 -10.520 1.00 97.90 224 A 1 
ATOM 1776 O O   . LEU A 1 224 ? 8.260   -16.126 -11.029 1.00 96.98 224 A 1 
ATOM 1777 C CB  . LEU A 1 224 ? 7.961   -13.337 -9.342  1.00 98.09 224 A 1 
ATOM 1778 C CG  . LEU A 1 224 ? 8.109   -11.806 -9.329  1.00 97.71 224 A 1 
ATOM 1779 C CD1 . LEU A 1 224 ? 8.740   -11.387 -7.999  1.00 96.12 224 A 1 
ATOM 1780 C CD2 . LEU A 1 224 ? 8.999   -11.307 -10.468 1.00 96.27 224 A 1 
ATOM 1781 N N   . LYS A 1 225 ? 6.354   -16.032 -9.839  1.00 97.14 225 A 1 
ATOM 1782 C CA  . LYS A 1 225 ? 6.209   -17.477 -9.647  1.00 96.82 225 A 1 
ATOM 1783 C C   . LYS A 1 225 ? 4.755   -17.848 -9.352  1.00 96.87 225 A 1 
ATOM 1784 O O   . LYS A 1 225 ? 4.065   -17.128 -8.634  1.00 96.11 225 A 1 
ATOM 1785 C CB  . LYS A 1 225 ? 7.160   -17.933 -8.525  1.00 96.27 225 A 1 
ATOM 1786 C CG  . LYS A 1 225 ? 7.255   -19.461 -8.410  1.00 94.99 225 A 1 
ATOM 1787 C CD  . LYS A 1 225 ? 8.407   -19.886 -7.486  1.00 93.05 225 A 1 
ATOM 1788 C CE  . LYS A 1 225 ? 8.496   -21.416 -7.451  1.00 88.99 225 A 1 
ATOM 1789 N NZ  . LYS A 1 225 ? 9.654   -21.895 -6.670  1.00 82.82 225 A 1 
ATOM 1790 N N   . ARG A 1 226 ? 4.311   -18.989 -9.868  1.00 95.75 226 A 1 
ATOM 1791 C CA  . ARG A 1 226 ? 3.013   -19.609 -9.552  1.00 94.50 226 A 1 
ATOM 1792 C C   . ARG A 1 226 ? 3.246   -20.855 -8.702  1.00 93.88 226 A 1 
ATOM 1793 O O   . ARG A 1 226 ? 4.081   -21.684 -9.051  1.00 92.61 226 A 1 
ATOM 1794 C CB  . ARG A 1 226 ? 2.245   -19.937 -10.839 1.00 93.64 226 A 1 
ATOM 1795 C CG  . ARG A 1 226 ? 1.835   -18.671 -11.619 1.00 92.35 226 A 1 
ATOM 1796 C CD  . ARG A 1 226 ? 1.020   -19.034 -12.859 1.00 91.68 226 A 1 
ATOM 1797 N NE  . ARG A 1 226 ? 0.555   -17.846 -13.593 1.00 91.50 226 A 1 
ATOM 1798 C CZ  . ARG A 1 226 ? 1.246   -17.131 -14.473 1.00 91.88 226 A 1 
ATOM 1799 N NH1 . ARG A 1 226 ? 2.494   -17.357 -14.749 1.00 86.66 226 A 1 
ATOM 1800 N NH2 . ARG A 1 226 ? 0.680   -16.155 -15.113 1.00 88.21 226 A 1 
ATOM 1801 N N   . TYR A 1 227 ? 2.488   -20.977 -7.613  1.00 94.69 227 A 1 
ATOM 1802 C CA  . TYR A 1 227 ? 2.512   -22.126 -6.698  1.00 93.82 227 A 1 
ATOM 1803 C C   . TYR A 1 227 ? 1.226   -22.972 -6.799  1.00 91.93 227 A 1 
ATOM 1804 O O   . TYR A 1 227 ? 0.891   -23.729 -5.892  1.00 87.18 227 A 1 
ATOM 1805 C CB  . TYR A 1 227 ? 2.764   -21.619 -5.278  1.00 94.09 227 A 1 
ATOM 1806 C CG  . TYR A 1 227 ? 4.118   -20.971 -5.050  1.00 95.19 227 A 1 
ATOM 1807 C CD1 . TYR A 1 227 ? 5.248   -21.788 -4.855  1.00 93.69 227 A 1 
ATOM 1808 C CD2 . TYR A 1 227 ? 4.243   -19.574 -4.968  1.00 94.26 227 A 1 
ATOM 1809 C CE1 . TYR A 1 227 ? 6.494   -21.208 -4.558  1.00 94.07 227 A 1 
ATOM 1810 C CE2 . TYR A 1 227 ? 5.492   -18.990 -4.674  1.00 94.72 227 A 1 
ATOM 1811 C CZ  . TYR A 1 227 ? 6.619   -19.809 -4.457  1.00 95.26 227 A 1 
ATOM 1812 O OH  . TYR A 1 227 ? 7.818   -19.256 -4.140  1.00 94.92 227 A 1 
ATOM 1813 N N   . GLY A 1 228 ? 0.460   -22.793 -7.867  1.00 91.89 228 A 1 
ATOM 1814 C CA  . GLY A 1 228 ? -0.829  -23.452 -8.103  1.00 90.53 228 A 1 
ATOM 1815 C C   . GLY A 1 228 ? -2.016  -22.765 -7.424  1.00 91.14 228 A 1 
ATOM 1816 O O   . GLY A 1 228 ? -2.980  -22.409 -8.094  1.00 87.24 228 A 1 
ATOM 1817 N N   . TYR A 1 229 ? -1.953  -22.534 -6.111  1.00 93.07 229 A 1 
ATOM 1818 C CA  . TYR A 1 229 ? -3.042  -21.892 -5.353  1.00 93.42 229 A 1 
ATOM 1819 C C   . TYR A 1 229 ? -2.765  -20.440 -4.956  1.00 94.38 229 A 1 
ATOM 1820 O O   . TYR A 1 229 ? -3.689  -19.711 -4.591  1.00 93.23 229 A 1 
ATOM 1821 C CB  . TYR A 1 229 ? -3.356  -22.739 -4.119  1.00 92.32 229 A 1 
ATOM 1822 C CG  . TYR A 1 229 ? -3.710  -24.182 -4.416  1.00 91.25 229 A 1 
ATOM 1823 C CD1 . TYR A 1 229 ? -4.621  -24.500 -5.447  1.00 86.83 229 A 1 
ATOM 1824 C CD2 . TYR A 1 229 ? -3.130  -25.216 -3.656  1.00 87.07 229 A 1 
ATOM 1825 C CE1 . TYR A 1 229 ? -4.946  -25.843 -5.712  1.00 85.00 229 A 1 
ATOM 1826 C CE2 . TYR A 1 229 ? -3.460  -26.557 -3.916  1.00 84.70 229 A 1 
ATOM 1827 C CZ  . TYR A 1 229 ? -4.369  -26.874 -4.944  1.00 86.39 229 A 1 
ATOM 1828 O OH  . TYR A 1 229 ? -4.691  -28.168 -5.192  1.00 83.53 229 A 1 
ATOM 1829 N N   . VAL A 1 230 ? -1.516  -20.013 -5.032  1.00 94.64 230 A 1 
ATOM 1830 C CA  . VAL A 1 230 ? -1.058  -18.643 -4.803  1.00 95.11 230 A 1 
ATOM 1831 C C   . VAL A 1 230 ? -0.029  -18.259 -5.866  1.00 94.91 230 A 1 
ATOM 1832 O O   . VAL A 1 230 ? 0.620   -19.122 -6.459  1.00 94.56 230 A 1 
ATOM 1833 C CB  . VAL A 1 230 ? -0.487  -18.432 -3.380  1.00 95.30 230 A 1 
ATOM 1834 C CG1 . VAL A 1 230 ? -1.538  -18.703 -2.295  1.00 93.89 230 A 1 
ATOM 1835 C CG2 . VAL A 1 230 ? 0.738   -19.298 -3.090  1.00 92.74 230 A 1 
ATOM 1836 N N   . SER A 1 231 ? 0.132   -16.944 -6.085  1.00 96.32 231 A 1 
ATOM 1837 C CA  . SER A 1 231 ? 1.124   -16.386 -7.006  1.00 96.63 231 A 1 
ATOM 1838 C C   . SER A 1 231 ? 2.002   -15.361 -6.303  1.00 97.36 231 A 1 
ATOM 1839 O O   . SER A 1 231 ? 1.505   -14.510 -5.563  1.00 97.43 231 A 1 
ATOM 1840 C CB  . SER A 1 231 ? 0.449   -15.739 -8.215  1.00 95.84 231 A 1 
ATOM 1841 O OG  . SER A 1 231 ? -0.233  -16.708 -8.973  1.00 93.19 231 A 1 
ATOM 1842 N N   . LEU A 1 232 ? 3.307   -15.417 -6.552  1.00 97.98 232 A 1 
ATOM 1843 C CA  . LEU A 1 232 ? 4.259   -14.384 -6.164  1.00 98.33 232 A 1 
ATOM 1844 C C   . LEU A 1 232 ? 4.314   -13.329 -7.269  1.00 98.41 232 A 1 
ATOM 1845 O O   . LEU A 1 232 ? 4.595   -13.655 -8.423  1.00 98.19 232 A 1 
ATOM 1846 C CB  . LEU A 1 232 ? 5.634   -15.019 -5.914  1.00 98.32 232 A 1 
ATOM 1847 C CG  . LEU A 1 232 ? 6.682   -14.032 -5.366  1.00 97.92 232 A 1 
ATOM 1848 C CD1 . LEU A 1 232 ? 6.354   -13.602 -3.938  1.00 96.60 232 A 1 
ATOM 1849 C CD2 . LEU A 1 232 ? 8.060   -14.698 -5.363  1.00 96.74 232 A 1 
ATOM 1850 N N   . LEU A 1 233 ? 4.072   -12.073 -6.912  1.00 98.62 233 A 1 
ATOM 1851 C CA  . LEU A 1 233 ? 4.031   -10.943 -7.833  1.00 98.63 233 A 1 
ATOM 1852 C C   . LEU A 1 233 ? 5.122   -9.922  -7.513  1.00 98.66 233 A 1 
ATOM 1853 O O   . LEU A 1 233 ? 5.392   -9.630  -6.347  1.00 98.35 233 A 1 
ATOM 1854 C CB  . LEU A 1 233 ? 2.649   -10.265 -7.785  1.00 98.38 233 A 1 
ATOM 1855 C CG  . LEU A 1 233 ? 1.428   -11.175 -8.014  1.00 97.51 233 A 1 
ATOM 1856 C CD1 . LEU A 1 233 ? 0.174   -10.305 -8.041  1.00 95.47 233 A 1 
ATOM 1857 C CD2 . LEU A 1 233 ? 1.504   -11.941 -9.331  1.00 95.65 233 A 1 
ATOM 1858 N N   . GLU A 1 234 ? 5.677   -9.303  -8.541  1.00 98.66 234 A 1 
ATOM 1859 C CA  . GLU A 1 234 ? 6.271   -7.972  -8.480  1.00 98.63 234 A 1 
ATOM 1860 C C   . GLU A 1 234 ? 5.195   -6.949  -8.849  1.00 98.64 234 A 1 
ATOM 1861 O O   . GLU A 1 234 ? 4.450   -7.137  -9.805  1.00 98.30 234 A 1 
ATOM 1862 C CB  . GLU A 1 234 ? 7.484   -7.881  -9.414  1.00 98.26 234 A 1 
ATOM 1863 C CG  . GLU A 1 234 ? 8.180   -6.514  -9.367  1.00 96.92 234 A 1 
ATOM 1864 C CD  . GLU A 1 234 ? 9.442   -6.531  -10.240 1.00 95.60 234 A 1 
ATOM 1865 O OE1 . GLU A 1 234 ? 9.333   -6.340  -11.472 1.00 88.28 234 A 1 
ATOM 1866 O OE2 . GLU A 1 234 ? 10.536  -6.788  -9.697  1.00 89.48 234 A 1 
ATOM 1867 N N   . LEU A 1 235 ? 5.120   -5.860  -8.088  1.00 98.59 235 A 1 
ATOM 1868 C CA  . LEU A 1 235 ? 4.137   -4.798  -8.277  1.00 98.58 235 A 1 
ATOM 1869 C C   . LEU A 1 235 ? 4.850   -3.458  -8.410  1.00 98.52 235 A 1 
ATOM 1870 O O   . LEU A 1 235 ? 5.700   -3.123  -7.591  1.00 97.95 235 A 1 
ATOM 1871 C CB  . LEU A 1 235 ? 3.159   -4.793  -7.094  1.00 98.39 235 A 1 
ATOM 1872 C CG  . LEU A 1 235 ? 2.380   -6.107  -6.920  1.00 97.45 235 A 1 
ATOM 1873 C CD1 . LEU A 1 235 ? 1.684   -6.127  -5.573  1.00 94.12 235 A 1 
ATOM 1874 C CD2 . LEU A 1 235 ? 1.316   -6.268  -8.004  1.00 93.96 235 A 1 
ATOM 1875 N N   . ARG A 1 236 ? 4.481   -2.664  -9.406  1.00 98.17 236 A 1 
ATOM 1876 C CA  . ARG A 1 236 ? 4.990   -1.303  -9.609  1.00 98.11 236 A 1 
ATOM 1877 C C   . ARG A 1 236 ? 3.859   -0.297  -9.451  1.00 98.10 236 A 1 
ATOM 1878 O O   . ARG A 1 236 ? 2.824   -0.408  -10.100 1.00 97.29 236 A 1 
ATOM 1879 C CB  . ARG A 1 236 ? 5.701   -1.216  -10.971 1.00 97.49 236 A 1 
ATOM 1880 C CG  . ARG A 1 236 ? 6.346   0.152   -11.214 1.00 92.96 236 A 1 
ATOM 1881 C CD  . ARG A 1 236 ? 7.108   0.194   -12.549 1.00 89.93 236 A 1 
ATOM 1882 N NE  . ARG A 1 236 ? 6.211   0.066   -13.717 1.00 78.85 236 A 1 
ATOM 1883 C CZ  . ARG A 1 236 ? 5.547   1.033   -14.333 1.00 73.10 236 A 1 
ATOM 1884 N NH1 . ARG A 1 236 ? 5.620   2.283   -13.968 1.00 63.59 236 A 1 
ATOM 1885 N NH2 . ARG A 1 236 ? 4.775   0.753   -15.344 1.00 61.70 236 A 1 
ATOM 1886 N N   . LEU A 1 237 ? 4.057   0.698   -8.585  1.00 97.26 237 A 1 
ATOM 1887 C CA  . LEU A 1 237 ? 3.058   1.729   -8.314  1.00 96.91 237 A 1 
ATOM 1888 C C   . LEU A 1 237 ? 3.352   3.021   -9.078  1.00 96.20 237 A 1 
ATOM 1889 O O   . LEU A 1 237 ? 4.372   3.659   -8.821  1.00 94.50 237 A 1 
ATOM 1890 C CB  . LEU A 1 237 ? 2.999   2.015   -6.808  1.00 96.60 237 A 1 
ATOM 1891 C CG  . LEU A 1 237 ? 2.409   0.894   -5.944  1.00 95.77 237 A 1 
ATOM 1892 C CD1 . LEU A 1 237 ? 2.306   1.407   -4.505  1.00 93.73 237 A 1 
ATOM 1893 C CD2 . LEU A 1 237 ? 1.013   0.484   -6.407  1.00 93.37 237 A 1 
ATOM 1894 N N   . GLU A 1 238 ? 2.404   3.479   -9.891  1.00 95.38 238 A 1 
ATOM 1895 C CA  . GLU A 1 238 ? 2.387   4.865   -10.384 1.00 94.25 238 A 1 
ATOM 1896 C C   . GLU A 1 238 ? 1.814   5.805   -9.318  1.00 94.13 238 A 1 
ATOM 1897 O O   . GLU A 1 238 ? 2.407   6.827   -8.986  1.00 91.53 238 A 1 
ATOM 1898 C CB  . GLU A 1 238 ? 1.554   4.986   -11.658 1.00 92.60 238 A 1 
ATOM 1899 C CG  . GLU A 1 238 ? 2.158   4.190   -12.812 1.00 85.79 238 A 1 
ATOM 1900 C CD  . GLU A 1 238 ? 1.428   4.449   -14.134 1.00 85.75 238 A 1 
ATOM 1901 O OE1 . GLU A 1 238 ? 1.834   3.791   -15.118 1.00 78.90 238 A 1 
ATOM 1902 O OE2 . GLU A 1 238 ? 0.481   5.267   -14.146 1.00 80.14 238 A 1 
ATOM 1903 N N   . THR A 1 239 ? 0.692   5.428   -8.702  1.00 94.25 239 A 1 
ATOM 1904 C CA  . THR A 1 239 ? 0.014   6.207   -7.657  1.00 94.43 239 A 1 
ATOM 1905 C C   . THR A 1 239 ? 0.207   5.585   -6.266  1.00 94.97 239 A 1 
ATOM 1906 O O   . THR A 1 239 ? 0.594   4.430   -6.130  1.00 94.14 239 A 1 
ATOM 1907 C CB  . THR A 1 239 ? -1.469  6.378   -7.997  1.00 93.86 239 A 1 
ATOM 1908 O OG1 . THR A 1 239 ? -2.060  5.115   -8.112  1.00 91.35 239 A 1 
ATOM 1909 C CG2 . THR A 1 239 ? -1.690  7.125   -9.307  1.00 91.21 239 A 1 
ATOM 1910 N N   . GLY A 1 240 ? -0.074  6.353   -5.197  1.00 94.18 240 A 1 
ATOM 1911 C CA  . GLY A 1 240 ? 0.117   5.915   -3.808  1.00 93.43 240 A 1 
ATOM 1912 C C   . GLY A 1 240 ? -1.123  6.138   -2.944  1.00 93.32 240 A 1 
ATOM 1913 O O   . GLY A 1 240 ? -1.091  6.963   -2.032  1.00 90.76 240 A 1 
ATOM 1914 N N   . ARG A 1 241 ? -2.232  5.463   -3.235  1.00 94.96 241 A 1 
ATOM 1915 C CA  . ARG A 1 241 ? -3.472  5.576   -2.442  1.00 94.85 241 A 1 
ATOM 1916 C C   . ARG A 1 241 ? -3.431  4.646   -1.226  1.00 95.58 241 A 1 
ATOM 1917 O O   . ARG A 1 241 ? -2.684  3.675   -1.182  1.00 94.12 241 A 1 
ATOM 1918 C CB  . ARG A 1 241 ? -4.723  5.348   -3.322  1.00 93.74 241 A 1 
ATOM 1919 C CG  . ARG A 1 241 ? -4.753  6.164   -4.632  1.00 91.86 241 A 1 
ATOM 1920 C CD  . ARG A 1 241 ? -4.505  7.668   -4.433  1.00 88.75 241 A 1 
ATOM 1921 N NE  . ARG A 1 241 ? -4.410  8.365   -5.717  1.00 86.63 241 A 1 
ATOM 1922 C CZ  . ARG A 1 241 ? -3.916  9.567   -5.940  1.00 84.39 241 A 1 
ATOM 1923 N NH1 . ARG A 1 241 ? -3.479  10.327  -4.981  1.00 74.96 241 A 1 
ATOM 1924 N NH2 . ARG A 1 241 ? -3.840  10.020  -7.160  1.00 78.41 241 A 1 
ATOM 1925 N N   . THR A 1 242 ? -4.230  4.951   -0.211  1.00 94.80 242 A 1 
ATOM 1926 C CA  . THR A 1 242 ? -4.333  4.105   0.992   1.00 95.05 242 A 1 
ATOM 1927 C C   . THR A 1 242 ? -4.754  2.691   0.599   1.00 96.06 242 A 1 
ATOM 1928 O O   . THR A 1 242 ? -5.732  2.539   -0.124  1.00 95.64 242 A 1 
ATOM 1929 C CB  . THR A 1 242 ? -5.345  4.692   1.987   1.00 93.68 242 A 1 
ATOM 1930 O OG1 . THR A 1 242 ? -4.968  6.006   2.336   1.00 90.10 242 A 1 
ATOM 1931 C CG2 . THR A 1 242 ? -5.430  3.899   3.293   1.00 89.44 242 A 1 
ATOM 1932 N N   . HIS A 1 243 ? -4.029  1.694   1.087   1.00 96.33 243 A 1 
ATOM 1933 C CA  . HIS A 1 243 ? -4.245  0.269   0.789   1.00 97.30 243 A 1 
ATOM 1934 C C   . HIS A 1 243 ? -4.254  -0.086  -0.714  1.00 98.00 243 A 1 
ATOM 1935 O O   . HIS A 1 243 ? -4.816  -1.107  -1.079  1.00 97.68 243 A 1 
ATOM 1936 C CB  . HIS A 1 243 ? -5.514  -0.253  1.489   1.00 96.87 243 A 1 
ATOM 1937 C CG  . HIS A 1 243 ? -5.617  -0.085  2.985   1.00 96.61 243 A 1 
ATOM 1938 N ND1 . HIS A 1 243 ? -6.727  -0.451  3.725   1.00 92.07 243 A 1 
ATOM 1939 C CD2 . HIS A 1 243 ? -4.686  0.376   3.865   1.00 92.10 243 A 1 
ATOM 1940 C CE1 . HIS A 1 243 ? -6.460  -0.206  5.012   1.00 92.43 243 A 1 
ATOM 1941 N NE2 . HIS A 1 243 ? -5.231  0.295   5.154   1.00 92.62 243 A 1 
ATOM 1942 N N   . GLN A 1 244 ? -3.651  0.724   -1.595  1.00 97.29 244 A 1 
ATOM 1943 C CA  . GLN A 1 244 ? -3.817  0.594   -3.047  1.00 97.79 244 A 1 
ATOM 1944 C C   . GLN A 1 244 ? -3.576  -0.827  -3.574  1.00 98.11 244 A 1 
ATOM 1945 O O   . GLN A 1 244 ? -4.442  -1.380  -4.240  1.00 97.84 244 A 1 
ATOM 1946 C CB  . GLN A 1 244 ? -2.914  1.605   -3.760  1.00 97.33 244 A 1 
ATOM 1947 C CG  . GLN A 1 244 ? -3.038  1.507   -5.288  1.00 96.33 244 A 1 
ATOM 1948 C CD  . GLN A 1 244 ? -2.322  2.631   -6.011  1.00 97.03 244 A 1 
ATOM 1949 O OE1 . GLN A 1 244 ? -2.315  3.782   -5.591  1.00 92.96 244 A 1 
ATOM 1950 N NE2 . GLN A 1 244 ? -1.715  2.340   -7.132  1.00 90.99 244 A 1 
ATOM 1951 N N   . ILE A 1 245 ? -2.420  -1.417  -3.263  1.00 98.47 245 A 1 
ATOM 1952 C CA  . ILE A 1 245 ? -2.115  -2.785  -3.705  1.00 98.53 245 A 1 
ATOM 1953 C C   . ILE A 1 245 ? -3.159  -3.766  -3.163  1.00 98.53 245 A 1 
ATOM 1954 O O   . ILE A 1 245 ? -3.699  -4.561  -3.915  1.00 98.31 245 A 1 
ATOM 1955 C CB  . ILE A 1 245 ? -0.685  -3.182  -3.279  1.00 98.44 245 A 1 
ATOM 1956 C CG1 . ILE A 1 245 ? 0.336   -2.368  -4.107  1.00 97.86 245 A 1 
ATOM 1957 C CG2 . ILE A 1 245 ? -0.447  -4.691  -3.449  1.00 97.97 245 A 1 
ATOM 1958 C CD1 . ILE A 1 245 ? 1.779   -2.494  -3.608  1.00 96.69 245 A 1 
ATOM 1959 N N   . ARG A 1 246 ? -3.469  -3.675  -1.878  1.00 98.51 246 A 1 
ATOM 1960 C CA  . ARG A 1 246 ? -4.374  -4.604  -1.185  1.00 98.49 246 A 1 
ATOM 1961 C C   . ARG A 1 246 ? -5.768  -4.595  -1.805  1.00 98.45 246 A 1 
ATOM 1962 O O   . ARG A 1 246 ? -6.306  -5.652  -2.100  1.00 98.04 246 A 1 
ATOM 1963 C CB  . ARG A 1 246 ? -4.433  -4.246  0.307   1.00 98.30 246 A 1 
ATOM 1964 C CG  . ARG A 1 246 ? -3.064  -4.332  0.991   1.00 97.68 246 A 1 
ATOM 1965 C CD  . ARG A 1 246 ? -3.092  -3.697  2.385   1.00 97.22 246 A 1 
ATOM 1966 N NE  . ARG A 1 246 ? -3.984  -4.428  3.289   1.00 95.47 246 A 1 
ATOM 1967 C CZ  . ARG A 1 246 ? -4.377  -4.044  4.485   1.00 96.65 246 A 1 
ATOM 1968 N NH1 . ARG A 1 246 ? -4.039  -2.898  5.003   1.00 90.61 246 A 1 
ATOM 1969 N NH2 . ARG A 1 246 ? -5.127  -4.834  5.194   1.00 91.78 246 A 1 
ATOM 1970 N N   . VAL A 1 247 ? -6.333  -3.399  -2.039  1.00 97.97 247 A 1 
ATOM 1971 C CA  . VAL A 1 247 ? -7.677  -3.260  -2.616  1.00 97.81 247 A 1 
ATOM 1972 C C   . VAL A 1 247 ? -7.708  -3.595  -4.109  1.00 97.99 247 A 1 
ATOM 1973 O O   . VAL A 1 247 ? -8.670  -4.200  -4.553  1.00 97.06 247 A 1 
ATOM 1974 C CB  . VAL A 1 247 ? -8.272  -1.873  -2.306  1.00 96.18 247 A 1 
ATOM 1975 C CG1 . VAL A 1 247 ? -7.566  -0.727  -3.021  1.00 87.64 247 A 1 
ATOM 1976 C CG2 . VAL A 1 247 ? -9.755  -1.813  -2.672  1.00 86.02 247 A 1 
ATOM 1977 N N   . HIS A 1 248 ? -6.665  -3.265  -4.884  1.00 98.20 248 A 1 
ATOM 1978 C CA  . HIS A 1 248 ? -6.585  -3.670  -6.290  1.00 98.15 248 A 1 
ATOM 1979 C C   . HIS A 1 248 ? -6.489  -5.191  -6.437  1.00 98.05 248 A 1 
ATOM 1980 O O   . HIS A 1 248 ? -7.178  -5.759  -7.275  1.00 97.52 248 A 1 
ATOM 1981 C CB  . HIS A 1 248 ? -5.385  -2.991  -6.976  1.00 97.96 248 A 1 
ATOM 1982 C CG  . HIS A 1 248 ? -5.613  -1.579  -7.447  1.00 97.73 248 A 1 
ATOM 1983 N ND1 . HIS A 1 248 ? -4.759  -0.878  -8.283  1.00 92.73 248 A 1 
ATOM 1984 C CD2 . HIS A 1 248 ? -6.700  -0.776  -7.230  1.00 93.09 248 A 1 
ATOM 1985 C CE1 . HIS A 1 248 ? -5.324  0.302   -8.559  1.00 93.48 248 A 1 
ATOM 1986 N NE2 . HIS A 1 248 ? -6.509  0.413   -7.933  1.00 93.86 248 A 1 
ATOM 1987 N N   . MET A 1 249 ? -5.682  -5.851  -5.606  1.00 98.34 249 A 1 
ATOM 1988 C CA  . MET A 1 249 ? -5.572  -7.312  -5.619  1.00 98.33 249 A 1 
ATOM 1989 C C   . MET A 1 249 ? -6.890  -7.983  -5.202  1.00 98.18 249 A 1 
ATOM 1990 O O   . MET A 1 249 ? -7.318  -8.935  -5.843  1.00 97.58 249 A 1 
ATOM 1991 C CB  . MET A 1 249 ? -4.422  -7.762  -4.708  1.00 98.23 249 A 1 
ATOM 1992 C CG  . MET A 1 249 ? -3.032  -7.354  -5.224  1.00 97.30 249 A 1 
ATOM 1993 S SD  . MET A 1 249 ? -2.556  -8.029  -6.829  1.00 96.69 249 A 1 
ATOM 1994 C CE  . MET A 1 249 ? -2.406  -6.507  -7.784  1.00 91.74 249 A 1 
ATOM 1995 N N   . GLU A 1 250 ? -7.561  -7.467  -4.172  1.00 97.92 250 A 1 
ATOM 1996 C CA  . GLU A 1 250 ? -8.887  -7.978  -3.787  1.00 97.66 250 A 1 
ATOM 1997 C C   . GLU A 1 250 ? -9.929  -7.748  -4.891  1.00 97.45 250 A 1 
ATOM 1998 O O   . GLU A 1 250 ? -10.652 -8.677  -5.243  1.00 96.42 250 A 1 
ATOM 1999 C CB  . GLU A 1 250 ? -9.290  -7.359  -2.446  1.00 97.03 250 A 1 
ATOM 2000 C CG  . GLU A 1 250 ? -10.639 -7.888  -1.910  1.00 94.10 250 A 1 
ATOM 2001 C CD  . GLU A 1 250 ? -11.853 -6.983  -2.162  1.00 90.32 250 A 1 
ATOM 2002 O OE1 . GLU A 1 250 ? -12.937 -7.349  -1.636  1.00 79.99 250 A 1 
ATOM 2003 O OE2 . GLU A 1 250 ? -11.697 -5.896  -2.752  1.00 81.78 250 A 1 
ATOM 2004 N N   . HIS A 1 251 ? -9.947  -6.564  -5.503  1.00 97.56 251 A 1 
ATOM 2005 C CA  . HIS A 1 251 ? -10.862 -6.223  -6.591  1.00 97.21 251 A 1 
ATOM 2006 C C   . HIS A 1 251 ? -10.724 -7.148  -7.811  1.00 97.12 251 A 1 
ATOM 2007 O O   . HIS A 1 251 ? -11.720 -7.482  -8.446  1.00 96.00 251 A 1 
ATOM 2008 C CB  . HIS A 1 251 ? -10.622 -4.763  -6.990  1.00 96.73 251 A 1 
ATOM 2009 C CG  . HIS A 1 251 ? -11.523 -4.301  -8.107  1.00 96.10 251 A 1 
ATOM 2010 N ND1 . HIS A 1 251 ? -12.892 -4.187  -8.046  1.00 85.22 251 A 1 
ATOM 2011 C CD2 . HIS A 1 251 ? -11.140 -3.953  -9.376  1.00 87.25 251 A 1 
ATOM 2012 C CE1 . HIS A 1 251 ? -13.325 -3.782  -9.254  1.00 89.09 251 A 1 
ATOM 2013 N NE2 . HIS A 1 251 ? -12.292 -3.619  -10.090 1.00 90.70 251 A 1 
ATOM 2014 N N   . THR A 1 252 ? -9.507  -7.611  -8.105  1.00 97.32 252 A 1 
ATOM 2015 C CA  . THR A 1 252 ? -9.252  -8.591  -9.179  1.00 97.16 252 A 1 
ATOM 2016 C C   . THR A 1 252 ? -9.504  -10.046 -8.756  1.00 97.08 252 A 1 
ATOM 2017 O O   . THR A 1 252 ? -9.270  -10.961 -9.537  1.00 95.58 252 A 1 
ATOM 2018 C CB  . THR A 1 252 ? -7.834  -8.432  -9.749  1.00 96.59 252 A 1 
ATOM 2019 O OG1 . THR A 1 252 ? -6.857  -8.512  -8.736  1.00 92.17 252 A 1 
ATOM 2020 C CG2 . THR A 1 252 ? -7.659  -7.077  -10.438 1.00 89.99 252 A 1 
ATOM 2021 N N   . GLY A 1 253 ? -9.974  -10.296 -7.526  1.00 97.43 253 A 1 
ATOM 2022 C CA  . GLY A 1 253 ? -10.214 -11.648 -7.002  1.00 97.11 253 A 1 
ATOM 2023 C C   . GLY A 1 253 ? -8.959  -12.375 -6.505  1.00 97.28 253 A 1 
ATOM 2024 O O   . GLY A 1 253 ? -9.003  -13.583 -6.263  1.00 96.12 253 A 1 
ATOM 2025 N N   . HIS A 1 254 ? -7.861  -11.653 -6.317  1.00 97.71 254 A 1 
ATOM 2026 C CA  . HIS A 1 254 ? -6.553  -12.148 -5.886  1.00 97.88 254 A 1 
ATOM 2027 C C   . HIS A 1 254 ? -6.040  -11.434 -4.618  1.00 98.20 254 A 1 
ATOM 2028 O O   . HIS A 1 254 ? -4.949  -10.863 -4.639  1.00 97.58 254 A 1 
ATOM 2029 C CB  . HIS A 1 254 ? -5.565  -12.025 -7.056  1.00 97.41 254 A 1 
ATOM 2030 C CG  . HIS A 1 254 ? -5.966  -12.834 -8.257  1.00 97.14 254 A 1 
ATOM 2031 N ND1 . HIS A 1 254 ? -5.927  -14.200 -8.357  1.00 89.83 254 A 1 
ATOM 2032 C CD2 . HIS A 1 254 ? -6.460  -12.349 -9.434  1.00 91.28 254 A 1 
ATOM 2033 C CE1 . HIS A 1 254 ? -6.390  -14.531 -9.573  1.00 91.58 254 A 1 
ATOM 2034 N NE2 . HIS A 1 254 ? -6.725  -13.439 -10.260 1.00 92.58 254 A 1 
ATOM 2035 N N   . PRO A 1 255 ? -6.793  -11.436 -3.498  1.00 98.19 255 A 1 
ATOM 2036 C CA  . PRO A 1 255 ? -6.372  -10.726 -2.290  1.00 98.33 255 A 1 
ATOM 2037 C C   . PRO A 1 255 ? -4.995  -11.201 -1.810  1.00 98.51 255 A 1 
ATOM 2038 O O   . PRO A 1 255 ? -4.614  -12.356 -2.014  1.00 98.18 255 A 1 
ATOM 2039 C CB  . PRO A 1 255 ? -7.462  -10.980 -1.247  1.00 97.80 255 A 1 
ATOM 2040 C CG  . PRO A 1 255 ? -8.066  -12.306 -1.702  1.00 95.72 255 A 1 
ATOM 2041 C CD  . PRO A 1 255 ? -7.982  -12.221 -3.224  1.00 97.81 255 A 1 
ATOM 2042 N N   . LEU A 1 256 ? -4.253  -10.307 -1.141  1.00 98.49 256 A 1 
ATOM 2043 C CA  . LEU A 1 256 ? -2.955  -10.656 -0.572  1.00 98.61 256 A 1 
ATOM 2044 C C   . LEU A 1 256 ? -3.097  -11.814 0.419   1.00 98.62 256 A 1 
ATOM 2045 O O   . LEU A 1 256 ? -4.027  -11.839 1.225   1.00 98.12 256 A 1 
ATOM 2046 C CB  . LEU A 1 256 ? -2.299  -9.461  0.130   1.00 98.33 256 A 1 
ATOM 2047 C CG  . LEU A 1 256 ? -2.069  -8.198  -0.712  1.00 96.21 256 A 1 
ATOM 2048 C CD1 . LEU A 1 256 ? -1.215  -7.219  0.099   1.00 93.84 256 A 1 
ATOM 2049 C CD2 . LEU A 1 256 ? -1.339  -8.469  -2.017  1.00 93.22 256 A 1 
ATOM 2050 N N   . PHE A 1 257 ? -2.145  -12.738 0.395   1.00 98.44 257 A 1 
ATOM 2051 C CA  . PHE A 1 257 ? -2.091  -13.849 1.332   1.00 98.47 257 A 1 
ATOM 2052 C C   . PHE A 1 257 ? -2.014  -13.326 2.773   1.00 98.40 257 A 1 
ATOM 2053 O O   . PHE A 1 257 ? -1.222  -12.432 3.071   1.00 97.72 257 A 1 
ATOM 2054 C CB  . PHE A 1 257 ? -0.900  -14.744 0.972   1.00 98.35 257 A 1 
ATOM 2055 C CG  . PHE A 1 257 ? -0.894  -16.061 1.713   1.00 98.40 257 A 1 
ATOM 2056 C CD1 . PHE A 1 257 ? -0.192  -16.194 2.926   1.00 97.33 257 A 1 
ATOM 2057 C CD2 . PHE A 1 257 ? -1.608  -17.154 1.195   1.00 97.43 257 A 1 
ATOM 2058 C CE1 . PHE A 1 257 ? -0.206  -17.419 3.615   1.00 97.19 257 A 1 
ATOM 2059 C CE2 . PHE A 1 257 ? -1.621  -18.378 1.884   1.00 97.01 257 A 1 
ATOM 2060 C CZ  . PHE A 1 257 ? -0.921  -18.514 3.094   1.00 97.74 257 A 1 
ATOM 2061 N N   . ASN A 1 258 ? -2.848  -13.866 3.648   1.00 97.60 258 A 1 
ATOM 2062 C CA  . ASN A 1 258 ? -3.021  -13.475 5.051   1.00 97.86 258 A 1 
ATOM 2063 C C   . ASN A 1 258 ? -3.409  -11.995 5.282   1.00 97.83 258 A 1 
ATOM 2064 O O   . ASN A 1 258 ? -3.063  -11.403 6.302   1.00 96.73 258 A 1 
ATOM 2065 C CB  . ASN A 1 258 ? -1.832  -13.976 5.894   1.00 97.34 258 A 1 
ATOM 2066 C CG  . ASN A 1 258 ? -2.222  -14.245 7.337   1.00 95.55 258 A 1 
ATOM 2067 O OD1 . ASN A 1 258 ? -3.389  -14.340 7.688   1.00 90.42 258 A 1 
ATOM 2068 N ND2 . ASN A 1 258 ? -1.271  -14.441 8.213   1.00 89.76 258 A 1 
ATOM 2069 N N   . ASP A 1 259 ? -4.141  -11.377 4.356   1.00 98.39 259 A 1 
ATOM 2070 C CA  . ASP A 1 259 ? -4.722  -10.049 4.561   1.00 98.50 259 A 1 
ATOM 2071 C C   . ASP A 1 259 ? -6.097  -10.147 5.243   1.00 98.42 259 A 1 
ATOM 2072 O O   . ASP A 1 259 ? -7.129  -10.273 4.581   1.00 97.54 259 A 1 
ATOM 2073 C CB  . ASP A 1 259 ? -4.783  -9.273  3.236   1.00 98.34 259 A 1 
ATOM 2074 C CG  . ASP A 1 259 ? -5.081  -7.782  3.439   1.00 98.23 259 A 1 
ATOM 2075 O OD1 . ASP A 1 259 ? -5.695  -7.371  4.452   1.00 97.05 259 A 1 
ATOM 2076 O OD2 . ASP A 1 259 ? -4.618  -6.961  2.616   1.00 96.69 259 A 1 
ATOM 2077 N N   . GLU A 1 260 ? -6.104  -10.013 6.574   1.00 97.70 260 A 1 
ATOM 2078 C CA  . GLU A 1 260 ? -7.327  -10.065 7.397   1.00 97.09 260 A 1 
ATOM 2079 C C   . GLU A 1 260 ? -8.403  -9.059  6.948   1.00 97.07 260 A 1 
ATOM 2080 O O   . GLU A 1 260 ? -9.604  -9.295  7.063   1.00 95.37 260 A 1 
ATOM 2081 C CB  . GLU A 1 260 ? -6.949  -9.794  8.873   1.00 95.26 260 A 1 
ATOM 2082 C CG  . GLU A 1 260 ? -6.470  -8.346  9.131   1.00 86.73 260 A 1 
ATOM 2083 C CD  . GLU A 1 260 ? -6.062  -8.013  10.574  1.00 83.80 260 A 1 
ATOM 2084 O OE1 . GLU A 1 260 ? -5.714  -6.816  10.792  1.00 73.99 260 A 1 
ATOM 2085 O OE2 . GLU A 1 260 ? -6.090  -8.899  11.438  1.00 74.51 260 A 1 
ATOM 2086 N N   . ARG A 1 261 ? -7.983  -7.904  6.413   1.00 97.39 261 A 1 
ATOM 2087 C CA  . ARG A 1 261 ? -8.908  -6.833  6.047   1.00 97.03 261 A 1 
ATOM 2088 C C   . ARG A 1 261 ? -9.605  -7.111  4.730   1.00 97.21 261 A 1 
ATOM 2089 O O   . ARG A 1 261 ? -10.799 -6.828  4.609   1.00 95.56 261 A 1 
ATOM 2090 C CB  . ARG A 1 261 ? -8.150  -5.500  6.032   1.00 95.78 261 A 1 
ATOM 2091 C CG  . ARG A 1 261 ? -9.089  -4.306  5.812   1.00 89.52 261 A 1 
ATOM 2092 C CD  . ARG A 1 261 ? -8.571  -3.063  6.518   1.00 86.48 261 A 1 
ATOM 2093 N NE  . ARG A 1 261 ? -8.513  -3.293  7.969   1.00 82.48 261 A 1 
ATOM 2094 C CZ  . ARG A 1 261 ? -8.544  -2.388  8.925   1.00 78.18 261 A 1 
ATOM 2095 N NH1 . ARG A 1 261 ? -8.597  -1.123  8.668   1.00 68.42 261 A 1 
ATOM 2096 N NH2 . ARG A 1 261 ? -8.536  -2.764  10.177  1.00 72.11 261 A 1 
ATOM 2097 N N   . TYR A 1 262 ? -8.884  -7.682  3.779   1.00 97.66 262 A 1 
ATOM 2098 C CA  . TYR A 1 262 ? -9.372  -7.971  2.434   1.00 97.60 262 A 1 
ATOM 2099 C C   . TYR A 1 262 ? -9.673  -9.465  2.215   1.00 97.45 262 A 1 
ATOM 2100 O O   . TYR A 1 262 ? -9.826  -9.904  1.085   1.00 95.36 262 A 1 
ATOM 2101 C CB  . TYR A 1 262 ? -8.423  -7.333  1.413   1.00 97.40 262 A 1 
ATOM 2102 C CG  . TYR A 1 262 ? -8.427  -5.812  1.489   1.00 97.57 262 A 1 
ATOM 2103 C CD1 . TYR A 1 262 ? -9.453  -5.086  0.858   1.00 96.46 262 A 1 
ATOM 2104 C CD2 . TYR A 1 262 ? -7.438  -5.129  2.217   1.00 96.54 262 A 1 
ATOM 2105 C CE1 . TYR A 1 262 ? -9.486  -3.683  0.943   1.00 96.24 262 A 1 
ATOM 2106 C CE2 . TYR A 1 262 ? -7.470  -3.721  2.308   1.00 96.22 262 A 1 
ATOM 2107 C CZ  . TYR A 1 262 ? -8.497  -2.997  1.669   1.00 96.86 262 A 1 
ATOM 2108 O OH  . TYR A 1 262 ? -8.543  -1.644  1.752   1.00 95.87 262 A 1 
ATOM 2109 N N   . GLY A 1 263 ? -9.817  -10.228 3.304   1.00 97.05 263 A 1 
ATOM 2110 C CA  . GLY A 1 263 ? -10.288 -11.620 3.270   1.00 96.69 263 A 1 
ATOM 2111 C C   . GLY A 1 263 ? -9.253  -12.638 2.794   1.00 97.25 263 A 1 
ATOM 2112 O O   . GLY A 1 263 ? -9.638  -13.734 2.385   1.00 95.78 263 A 1 
ATOM 2113 N N   . GLY A 1 264 ? -7.972  -12.286 2.814   1.00 97.59 264 A 1 
ATOM 2114 C CA  . GLY A 1 264 ? -6.869  -13.179 2.440   1.00 97.85 264 A 1 
ATOM 2115 C C   . GLY A 1 264 ? -6.374  -14.086 3.567   1.00 97.97 264 A 1 
ATOM 2116 O O   . GLY A 1 264 ? -5.504  -14.926 3.331   1.00 96.90 264 A 1 
ATOM 2117 N N   . ASP A 1 265 ? -6.916  -13.942 4.777   1.00 97.86 265 A 1 
ATOM 2118 C CA  . ASP A 1 265 ? -6.601  -14.678 6.011   1.00 97.72 265 A 1 
ATOM 2119 C C   . ASP A 1 265 ? -7.372  -16.003 6.165   1.00 97.51 265 A 1 
ATOM 2120 O O   . ASP A 1 265 ? -7.389  -16.618 7.233   1.00 96.00 265 A 1 
ATOM 2121 C CB  . ASP A 1 265 ? -6.854  -13.744 7.205   1.00 97.24 265 A 1 
ATOM 2122 C CG  . ASP A 1 265 ? -8.327  -13.331 7.362   1.00 96.93 265 A 1 
ATOM 2123 O OD1 . ASP A 1 265 ? -9.038  -13.203 6.330   1.00 94.76 265 A 1 
ATOM 2124 O OD2 . ASP A 1 265 ? -8.743  -13.085 8.514   1.00 93.97 265 A 1 
ATOM 2125 N N   . ARG A 1 266 ? -8.009  -16.461 5.089   1.00 96.98 266 A 1 
ATOM 2126 C CA  . ARG A 1 266 ? -8.731  -17.734 5.014   1.00 96.53 266 A 1 
ATOM 2127 C C   . ARG A 1 266 ? -8.375  -18.471 3.728   1.00 96.76 266 A 1 
ATOM 2128 O O   . ARG A 1 266 ? -7.869  -17.874 2.779   1.00 95.10 266 A 1 
ATOM 2129 C CB  . ARG A 1 266 ? -10.241 -17.478 5.151   1.00 94.93 266 A 1 
ATOM 2130 C CG  . ARG A 1 266 ? -10.793 -16.571 4.035   1.00 91.70 266 A 1 
ATOM 2131 C CD  . ARG A 1 266 ? -12.265 -16.241 4.275   1.00 90.14 266 A 1 
ATOM 2132 N NE  . ARG A 1 266 ? -12.760 -15.310 3.248   1.00 82.19 266 A 1 
ATOM 2133 C CZ  . ARG A 1 266 ? -13.980 -14.801 3.175   1.00 74.05 266 A 1 
ATOM 2134 N NH1 . ARG A 1 266 ? -14.904 -15.105 4.042   1.00 67.06 266 A 1 
ATOM 2135 N NH2 . ARG A 1 266 ? -14.281 -13.964 2.222   1.00 66.84 266 A 1 
ATOM 2136 N N   . ILE A 1 267 ? -8.662  -19.758 3.688   1.00 95.94 267 A 1 
ATOM 2137 C CA  . ILE A 1 267 ? -8.424  -20.572 2.489   1.00 95.82 267 A 1 
ATOM 2138 C C   . ILE A 1 267 ? -9.409  -20.145 1.396   1.00 95.63 267 A 1 
ATOM 2139 O O   . ILE A 1 267 ? -10.614 -20.327 1.543   1.00 93.94 267 A 1 
ATOM 2140 C CB  . ILE A 1 267 ? -8.518  -22.080 2.813   1.00 95.19 267 A 1 
ATOM 2141 C CG1 . ILE A 1 267 ? -7.483  -22.449 3.902   1.00 93.50 267 A 1 
ATOM 2142 C CG2 . ILE A 1 267 ? -8.294  -22.900 1.531   1.00 93.16 267 A 1 
ATOM 2143 C CD1 . ILE A 1 267 ? -7.547  -23.904 4.366   1.00 89.98 267 A 1 
ATOM 2144 N N   . LEU A 1 268 ? -8.889  -19.577 0.304   1.00 94.42 268 A 1 
ATOM 2145 C CA  . LEU A 1 268 ? -9.685  -19.121 -0.844  1.00 93.89 268 A 1 
ATOM 2146 C C   . LEU A 1 268 ? -9.552  -20.042 -2.060  1.00 93.40 268 A 1 
ATOM 2147 O O   . LEU A 1 268 ? -10.442 -20.079 -2.911  1.00 90.82 268 A 1 
ATOM 2148 C CB  . LEU A 1 268 ? -9.260  -17.695 -1.228  1.00 94.17 268 A 1 
ATOM 2149 C CG  . LEU A 1 268 ? -9.467  -16.636 -0.135  1.00 93.63 268 A 1 
ATOM 2150 C CD1 . LEU A 1 268 ? -9.061  -15.276 -0.691  1.00 90.23 268 A 1 
ATOM 2151 C CD2 . LEU A 1 268 ? -10.919 -16.542 0.336   1.00 90.94 268 A 1 
ATOM 2152 N N   . LYS A 1 269 ? -8.441  -20.763 -2.169  1.00 92.31 269 A 1 
ATOM 2153 C CA  . LYS A 1 269 ? -8.114  -21.686 -3.260  1.00 91.72 269 A 1 
ATOM 2154 C C   . LYS A 1 269 ? -7.444  -22.929 -2.676  1.00 91.86 269 A 1 
ATOM 2155 O O   . LYS A 1 269 ? -6.840  -22.861 -1.604  1.00 88.39 269 A 1 
ATOM 2156 C CB  . LYS A 1 269 ? -7.192  -20.992 -4.292  1.00 90.01 269 A 1 
ATOM 2157 C CG  . LYS A 1 269 ? -7.746  -19.699 -4.930  1.00 86.78 269 A 1 
ATOM 2158 C CD  . LYS A 1 269 ? -8.962  -19.919 -5.836  1.00 82.68 269 A 1 
ATOM 2159 C CE  . LYS A 1 269 ? -9.421  -18.562 -6.398  1.00 78.76 269 A 1 
ATOM 2160 N NZ  . LYS A 1 269 ? -10.603 -18.676 -7.290  1.00 68.48 269 A 1 
ATOM 2161 N N   . GLY A 1 270 ? -7.521  -24.036 -3.394  1.00 89.29 270 A 1 
ATOM 2162 C CA  . GLY A 1 270 ? -6.910  -25.304 -2.996  1.00 87.80 270 A 1 
ATOM 2163 C C   . GLY A 1 270 ? -7.929  -26.385 -2.645  1.00 87.91 270 A 1 
ATOM 2164 O O   . GLY A 1 270 ? -9.096  -26.308 -3.029  1.00 83.05 270 A 1 
ATOM 2165 N N   . THR A 1 271 ? -7.458  -27.406 -1.943  1.00 86.88 271 A 1 
ATOM 2166 C CA  . THR A 1 271 ? -8.238  -28.603 -1.611  1.00 86.76 271 A 1 
ATOM 2167 C C   . THR A 1 271 ? -8.856  -28.503 -0.213  1.00 87.88 271 A 1 
ATOM 2168 O O   . THR A 1 271 ? -8.429  -27.714 0.628   1.00 84.98 271 A 1 
ATOM 2169 C CB  . THR A 1 271 ? -7.384  -29.877 -1.738  1.00 83.63 271 A 1 
ATOM 2170 O OG1 . THR A 1 271 ? -6.414  -29.924 -0.725  1.00 77.61 271 A 1 
ATOM 2171 C CG2 . THR A 1 271 ? -6.657  -29.981 -3.078  1.00 76.31 271 A 1 
ATOM 2172 N N   . THR A 1 272 ? -9.858  -29.350 0.062   1.00 85.68 272 A 1 
ATOM 2173 C CA  . THR A 1 272 ? -10.497 -29.462 1.386   1.00 86.34 272 A 1 
ATOM 2174 C C   . THR A 1 272 ? -9.788  -30.445 2.328   1.00 88.18 272 A 1 
ATOM 2175 O O   . THR A 1 272 ? -10.221 -30.627 3.465   1.00 84.74 272 A 1 
ATOM 2176 C CB  . THR A 1 272 ? -11.979 -29.842 1.233   1.00 82.89 272 A 1 
ATOM 2177 O OG1 . THR A 1 272 ? -12.089 -30.983 0.416   1.00 75.62 272 A 1 
ATOM 2178 C CG2 . THR A 1 272 ? -12.782 -28.725 0.568   1.00 73.07 272 A 1 
ATOM 2179 N N   . PHE A 1 273 ? -8.696  -31.073 1.890   1.00 87.88 273 A 1 
ATOM 2180 C CA  . PHE A 1 273 ? -7.966  -32.057 2.692   1.00 88.81 273 A 1 
ATOM 2181 C C   . PHE A 1 273 ? -7.356  -31.441 3.960   1.00 90.77 273 A 1 
ATOM 2182 O O   . PHE A 1 273 ? -6.767  -30.357 3.929   1.00 89.73 273 A 1 
ATOM 2183 C CB  . PHE A 1 273 ? -6.880  -32.743 1.846   1.00 85.55 273 A 1 
ATOM 2184 C CG  . PHE A 1 273 ? -7.414  -33.595 0.709   1.00 78.40 273 A 1 
ATOM 2185 C CD1 . PHE A 1 273 ? -8.186  -34.742 0.986   1.00 72.93 273 A 1 
ATOM 2186 C CD2 . PHE A 1 273 ? -7.127  -33.259 -0.626  1.00 70.45 273 A 1 
ATOM 2187 C CE1 . PHE A 1 273 ? -8.678  -35.536 -0.069  1.00 65.11 273 A 1 
ATOM 2188 C CE2 . PHE A 1 273 ? -7.616  -34.053 -1.680  1.00 65.98 273 A 1 
ATOM 2189 C CZ  . PHE A 1 273 ? -8.396  -35.191 -1.402  1.00 65.80 273 A 1 
ATOM 2190 N N   . SER A 1 274 ? -7.427  -32.172 5.069   1.00 90.46 274 A 1 
ATOM 2191 C CA  . SER A 1 274 ? -6.929  -31.731 6.380   1.00 91.49 274 A 1 
ATOM 2192 C C   . SER A 1 274 ? -5.447  -31.328 6.363   1.00 91.74 274 A 1 
ATOM 2193 O O   . SER A 1 274 ? -5.085  -30.310 6.953   1.00 90.33 274 A 1 
ATOM 2194 C CB  . SER A 1 274 ? -7.155  -32.840 7.414   1.00 90.78 274 A 1 
ATOM 2195 O OG  . SER A 1 274 ? -6.549  -34.046 6.983   1.00 79.03 274 A 1 
ATOM 2196 N N   . LYS A 1 275 ? -4.611  -32.061 5.616   1.00 91.27 275 A 1 
ATOM 2197 C CA  . LYS A 1 275 ? -3.177  -31.746 5.443   1.00 90.94 275 A 1 
ATOM 2198 C C   . LYS A 1 275 ? -2.960  -30.374 4.796   1.00 92.50 275 A 1 
ATOM 2199 O O   . LYS A 1 275 ? -2.099  -29.622 5.248   1.00 91.81 275 A 1 
ATOM 2200 C CB  . LYS A 1 275 ? -2.475  -32.829 4.605   1.00 88.82 275 A 1 
ATOM 2201 C CG  . LYS A 1 275 ? -2.337  -34.178 5.327   1.00 79.23 275 A 1 
ATOM 2202 C CD  . LYS A 1 275 ? -1.518  -35.160 4.469   1.00 73.75 275 A 1 
ATOM 2203 C CE  . LYS A 1 275 ? -1.335  -36.514 5.165   1.00 64.38 275 A 1 
ATOM 2204 N NZ  . LYS A 1 275 ? -0.546  -37.466 4.330   1.00 56.22 275 A 1 
ATOM 2205 N N   . TYR A 1 276 ? -3.749  -30.026 3.768   1.00 90.99 276 A 1 
ATOM 2206 C CA  . TYR A 1 276 ? -3.660  -28.717 3.118   1.00 91.82 276 A 1 
ATOM 2207 C C   . TYR A 1 276 ? -4.114  -27.596 4.054   1.00 93.10 276 A 1 
ATOM 2208 O O   . TYR A 1 276 ? -3.426  -26.589 4.187   1.00 93.25 276 A 1 
ATOM 2209 C CB  . TYR A 1 276 ? -4.481  -28.715 1.828   1.00 91.96 276 A 1 
ATOM 2210 C CG  . TYR A 1 276 ? -4.460  -27.368 1.127   1.00 92.24 276 A 1 
ATOM 2211 C CD1 . TYR A 1 276 ? -5.599  -26.536 1.132   1.00 90.40 276 A 1 
ATOM 2212 C CD2 . TYR A 1 276 ? -3.278  -26.927 0.501   1.00 90.59 276 A 1 
ATOM 2213 C CE1 . TYR A 1 276 ? -5.557  -25.279 0.500   1.00 90.88 276 A 1 
ATOM 2214 C CE2 . TYR A 1 276 ? -3.232  -25.669 -0.128  1.00 90.69 276 A 1 
ATOM 2215 C CZ  . TYR A 1 276 ? -4.373  -24.844 -0.134  1.00 92.25 276 A 1 
ATOM 2216 O OH  . TYR A 1 276 ? -4.326  -23.632 -0.745  1.00 91.32 276 A 1 
ATOM 2217 N N   . LYS A 1 277 ? -5.225  -27.801 4.774   1.00 93.84 277 A 1 
ATOM 2218 C CA  . LYS A 1 277 ? -5.692  -26.843 5.785   1.00 94.05 277 A 1 
ATOM 2219 C C   . LYS A 1 277 ? -4.611  -26.569 6.837   1.00 94.95 277 A 1 
ATOM 2220 O O   . LYS A 1 277 ? -4.293  -25.410 7.091   1.00 94.89 277 A 1 
ATOM 2221 C CB  . LYS A 1 277 ? -7.000  -27.356 6.404   1.00 93.32 277 A 1 
ATOM 2222 C CG  . LYS A 1 277 ? -7.555  -26.350 7.415   1.00 81.98 277 A 1 
ATOM 2223 C CD  . LYS A 1 277 ? -8.877  -26.824 8.025   1.00 78.05 277 A 1 
ATOM 2224 C CE  . LYS A 1 277 ? -9.266  -25.822 9.110   1.00 66.51 277 A 1 
ATOM 2225 N NZ  . LYS A 1 277 ? -10.493 -26.217 9.837   1.00 58.94 277 A 1 
ATOM 2226 N N   . GLN A 1 278 ? -3.996  -27.615 7.381   1.00 95.28 278 A 1 
ATOM 2227 C CA  . GLN A 1 278 ? -2.906  -27.491 8.351   1.00 95.80 278 A 1 
ATOM 2228 C C   . GLN A 1 278 ? -1.680  -26.779 7.759   1.00 96.20 278 A 1 
ATOM 2229 O O   . GLN A 1 278 ? -1.050  -25.966 8.438   1.00 95.68 278 A 1 
ATOM 2230 C CB  . GLN A 1 278 ? -2.539  -28.894 8.853   1.00 95.44 278 A 1 
ATOM 2231 C CG  . GLN A 1 278 ? -1.547  -28.842 10.025  1.00 85.99 278 A 1 
ATOM 2232 C CD  . GLN A 1 278 ? -1.164  -30.225 10.532  1.00 81.95 278 A 1 
ATOM 2233 O OE1 . GLN A 1 278 ? -1.193  -31.221 9.831   1.00 73.41 278 A 1 
ATOM 2234 N NE2 . GLN A 1 278 ? -0.763  -30.339 11.777  1.00 69.61 278 A 1 
ATOM 2235 N N   . PHE A 1 279 ? -1.340  -27.050 6.496   1.00 95.13 279 A 1 
ATOM 2236 C CA  . PHE A 1 279 ? -0.272  -26.342 5.790   1.00 95.36 279 A 1 
ATOM 2237 C C   . PHE A 1 279 ? -0.545  -24.833 5.713   1.00 96.36 279 A 1 
ATOM 2238 O O   . PHE A 1 279 ? 0.327   -24.049 6.095   1.00 96.27 279 A 1 
ATOM 2239 C CB  . PHE A 1 279 ? -0.072  -26.970 4.399   1.00 95.11 279 A 1 
ATOM 2240 C CG  . PHE A 1 279 ? 0.756   -26.111 3.469   1.00 95.35 279 A 1 
ATOM 2241 C CD1 . PHE A 1 279 ? 0.129   -25.373 2.447   1.00 94.10 279 A 1 
ATOM 2242 C CD2 . PHE A 1 279 ? 2.143   -26.004 3.660   1.00 94.57 279 A 1 
ATOM 2243 C CE1 . PHE A 1 279 ? 0.890   -24.538 1.615   1.00 94.42 279 A 1 
ATOM 2244 C CE2 . PHE A 1 279 ? 2.906   -25.167 2.829   1.00 94.33 279 A 1 
ATOM 2245 C CZ  . PHE A 1 279 ? 2.281   -24.434 1.804   1.00 94.79 279 A 1 
ATOM 2246 N N   . ILE A 1 280 ? -1.747  -24.408 5.311   1.00 96.05 280 A 1 
ATOM 2247 C CA  . ILE A 1 280 ? -2.112  -22.983 5.239   1.00 96.68 280 A 1 
ATOM 2248 C C   . ILE A 1 280 ? -2.102  -22.330 6.628   1.00 97.11 280 A 1 
ATOM 2249 O O   . ILE A 1 280 ? -1.543  -21.248 6.789   1.00 97.18 280 A 1 
ATOM 2250 C CB  . ILE A 1 280 ? -3.466  -22.788 4.527   1.00 96.62 280 A 1 
ATOM 2251 C CG1 . ILE A 1 280 ? -3.444  -23.267 3.058   1.00 95.23 280 A 1 
ATOM 2252 C CG2 . ILE A 1 280 ? -3.912  -21.312 4.580   1.00 95.54 280 A 1 
ATOM 2253 C CD1 . ILE A 1 280 ? -2.374  -22.630 2.161   1.00 91.60 280 A 1 
ATOM 2254 N N   . GLU A 1 281 ? -2.637  -22.992 7.650   1.00 97.14 281 A 1 
ATOM 2255 C CA  . GLU A 1 281 ? -2.576  -22.495 9.034   1.00 97.16 281 A 1 
ATOM 2256 C C   . GLU A 1 281 ? -1.124  -22.320 9.521   1.00 97.57 281 A 1 
ATOM 2257 O O   . GLU A 1 281 ? -0.806  -21.366 10.236  1.00 97.24 281 A 1 
ATOM 2258 C CB  . GLU A 1 281 ? -3.318  -23.471 9.960   1.00 96.65 281 A 1 
ATOM 2259 C CG  . GLU A 1 281 ? -4.848  -23.424 9.795   1.00 90.45 281 A 1 
ATOM 2260 C CD  . GLU A 1 281 ? -5.578  -24.531 10.577  1.00 84.40 281 A 1 
ATOM 2261 O OE1 . GLU A 1 281 ? -6.829  -24.580 10.480  1.00 75.47 281 A 1 
ATOM 2262 O OE2 . GLU A 1 281 ? -4.903  -25.346 11.247  1.00 76.34 281 A 1 
ATOM 2263 N N   . ASN A 1 282 ? -0.211  -23.202 9.122   1.00 97.76 282 A 1 
ATOM 2264 C CA  . ASN A 1 282 ? 1.220   -23.050 9.389   1.00 97.80 282 A 1 
ATOM 2265 C C   . ASN A 1 282 ? 1.816   -21.847 8.647   1.00 98.10 282 A 1 
ATOM 2266 O O   . ASN A 1 282 ? 2.605   -21.112 9.240   1.00 97.58 282 A 1 
ATOM 2267 C CB  . ASN A 1 282 ? 1.965   -24.343 9.013   1.00 97.34 282 A 1 
ATOM 2268 C CG  . ASN A 1 282 ? 1.675   -25.509 9.935   1.00 90.19 282 A 1 
ATOM 2269 O OD1 . ASN A 1 282 ? 1.272   -25.345 11.063  1.00 81.61 282 A 1 
ATOM 2270 N ND2 . ASN A 1 282 ? 1.942   -26.723 9.516   1.00 80.42 282 A 1 
ATOM 2271 N N   . CYS A 1 283 ? 1.441   -21.626 7.388   1.00 97.94 283 A 1 
ATOM 2272 C CA  . CYS A 1 283 ? 1.855   -20.454 6.615   1.00 98.02 283 A 1 
ATOM 2273 C C   . CYS A 1 283 ? 1.383   -19.145 7.264   1.00 98.22 283 A 1 
ATOM 2274 O O   . CYS A 1 283 ? 2.186   -18.231 7.442   1.00 97.91 283 A 1 
ATOM 2275 C CB  . CYS A 1 283 ? 1.326   -20.586 5.180   1.00 97.80 283 A 1 
ATOM 2276 S SG  . CYS A 1 283 ? 2.204   -21.921 4.313   1.00 97.22 283 A 1 
ATOM 2277 N N   . PHE A 1 284 ? 0.121   -19.072 7.701   1.00 98.21 284 A 1 
ATOM 2278 C CA  . PHE A 1 284 ? -0.421  -17.907 8.408   1.00 98.19 284 A 1 
ATOM 2279 C C   . PHE A 1 284 ? 0.294   -17.640 9.737   1.00 98.14 284 A 1 
ATOM 2280 O O   . PHE A 1 284 ? 0.521   -16.483 10.082  1.00 97.49 284 A 1 
ATOM 2281 C CB  . PHE A 1 284 ? -1.925  -18.098 8.646   1.00 97.96 284 A 1 
ATOM 2282 C CG  . PHE A 1 284 ? -2.829  -18.086 7.424   1.00 98.03 284 A 1 
ATOM 2283 C CD1 . PHE A 1 284 ? -2.444  -17.481 6.211   1.00 96.84 284 A 1 
ATOM 2284 C CD2 . PHE A 1 284 ? -4.126  -18.630 7.536   1.00 96.80 284 A 1 
ATOM 2285 C CE1 . PHE A 1 284 ? -3.334  -17.427 5.123   1.00 96.40 284 A 1 
ATOM 2286 C CE2 . PHE A 1 284 ? -5.017  -18.570 6.450   1.00 96.31 284 A 1 
ATOM 2287 C CZ  . PHE A 1 284 ? -4.624  -17.970 5.245   1.00 97.03 284 A 1 
ATOM 2288 N N   . ARG A 1 285 ? 0.714   -18.681 10.464  1.00 98.11 285 A 1 
ATOM 2289 C CA  . ARG A 1 285 ? 1.511   -18.525 11.695  1.00 98.02 285 A 1 
ATOM 2290 C C   . ARG A 1 285 ? 2.926   -18.019 11.434  1.00 98.05 285 A 1 
ATOM 2291 O O   . ARG A 1 285 ? 3.440   -17.265 12.249  1.00 97.20 285 A 1 
ATOM 2292 C CB  . ARG A 1 285 ? 1.552   -19.841 12.474  1.00 97.58 285 A 1 
ATOM 2293 C CG  . ARG A 1 285 ? 0.223   -20.111 13.184  1.00 92.23 285 A 1 
ATOM 2294 C CD  . ARG A 1 285 ? 0.329   -21.303 14.131  1.00 89.61 285 A 1 
ATOM 2295 N NE  . ARG A 1 285 ? 0.425   -22.601 13.438  1.00 79.98 285 A 1 
ATOM 2296 C CZ  . ARG A 1 285 ? 0.743   -23.745 14.041  1.00 71.76 285 A 1 
ATOM 2297 N NH1 . ARG A 1 285 ? 1.154   -23.780 15.272  1.00 62.43 285 A 1 
ATOM 2298 N NH2 . ARG A 1 285 ? 0.644   -24.881 13.435  1.00 63.22 285 A 1 
ATOM 2299 N N   . VAL A 1 286 ? 3.557   -18.438 10.335  1.00 98.13 286 A 1 
ATOM 2300 C CA  . VAL A 1 286 ? 4.908   -17.983 9.950   1.00 98.08 286 A 1 
ATOM 2301 C C   . VAL A 1 286 ? 4.901   -16.514 9.553   1.00 98.12 286 A 1 
ATOM 2302 O O   . VAL A 1 286 ? 5.824   -15.787 9.908   1.00 97.15 286 A 1 
ATOM 2303 C CB  . VAL A 1 286 ? 5.471   -18.867 8.822   1.00 97.41 286 A 1 
ATOM 2304 C CG1 . VAL A 1 286 ? 6.719   -18.289 8.146   1.00 93.99 286 A 1 
ATOM 2305 C CG2 . VAL A 1 286 ? 5.863   -20.228 9.409   1.00 93.78 286 A 1 
ATOM 2306 N N   . MET A 1 287 ? 3.875   -16.063 8.846   1.00 97.66 287 A 1 
ATOM 2307 C CA  . MET A 1 287 ? 3.716   -14.669 8.450   1.00 97.40 287 A 1 
ATOM 2308 C C   . MET A 1 287 ? 2.336   -14.145 8.880   1.00 97.52 287 A 1 
ATOM 2309 O O   . MET A 1 287 ? 1.412   -14.122 8.063   1.00 96.33 287 A 1 
ATOM 2310 C CB  . MET A 1 287 ? 3.969   -14.557 6.941   1.00 96.16 287 A 1 
ATOM 2311 C CG  . MET A 1 287 ? 4.094   -13.099 6.507   1.00 93.39 287 A 1 
ATOM 2312 S SD  . MET A 1 287 ? 4.517   -12.934 4.758   1.00 91.61 287 A 1 
ATOM 2313 C CE  . MET A 1 287 ? 4.645   -11.143 4.644   1.00 85.36 287 A 1 
ATOM 2314 N N   . PRO A 1 288 ? 2.168   -13.716 10.148  1.00 98.09 288 A 1 
ATOM 2315 C CA  . PRO A 1 288 ? 0.874   -13.321 10.724  1.00 97.80 288 A 1 
ATOM 2316 C C   . PRO A 1 288 ? 0.454   -11.895 10.318  1.00 97.73 288 A 1 
ATOM 2317 O O   . PRO A 1 288 ? 0.115   -11.054 11.151  1.00 96.32 288 A 1 
ATOM 2318 C CB  . PRO A 1 288 ? 1.056   -13.513 12.231  1.00 97.06 288 A 1 
ATOM 2319 C CG  . PRO A 1 288 ? 2.519   -13.133 12.438  1.00 95.57 288 A 1 
ATOM 2320 C CD  . PRO A 1 288 ? 3.188   -13.705 11.188  1.00 97.47 288 A 1 
ATOM 2321 N N   . ARG A 1 289 ? 0.529   -11.581 9.018   1.00 97.84 289 A 1 
ATOM 2322 C CA  . ARG A 1 289 ? 0.244   -10.288 8.392   1.00 97.79 289 A 1 
ATOM 2323 C C   . ARG A 1 289 ? 0.074   -10.472 6.888   1.00 98.12 289 A 1 
ATOM 2324 O O   . ARG A 1 289 ? 0.476   -11.505 6.351   1.00 97.43 289 A 1 
ATOM 2325 C CB  . ARG A 1 289 ? 1.391   -9.311  8.699   1.00 96.27 289 A 1 
ATOM 2326 C CG  . ARG A 1 289 ? 2.739   -9.761  8.109   1.00 94.84 289 A 1 
ATOM 2327 C CD  . ARG A 1 289 ? 3.837   -8.776  8.462   1.00 93.87 289 A 1 
ATOM 2328 N NE  . ARG A 1 289 ? 5.117   -9.158  7.859   1.00 92.07 289 A 1 
ATOM 2329 C CZ  . ARG A 1 289 ? 5.592   -8.798  6.681   1.00 93.31 289 A 1 
ATOM 2330 N NH1 . ARG A 1 289 ? 4.908   -8.068  5.841   1.00 85.66 289 A 1 
ATOM 2331 N NH2 . ARG A 1 289 ? 6.784   -9.179  6.342   1.00 87.34 289 A 1 
ATOM 2332 N N   . HIS A 1 290 ? -0.445  -9.456  6.192   1.00 98.26 290 A 1 
ATOM 2333 C CA  . HIS A 1 290 ? -0.511  -9.513  4.732   1.00 98.24 290 A 1 
ATOM 2334 C C   . HIS A 1 290 ? 0.886   -9.648  4.105   1.00 98.25 290 A 1 
ATOM 2335 O O   . HIS A 1 290 ? 1.834   -8.962  4.495   1.00 97.23 290 A 1 
ATOM 2336 C CB  . HIS A 1 290 ? -1.279  -8.309  4.170   1.00 97.61 290 A 1 
ATOM 2337 C CG  . HIS A 1 290 ? -0.724  -6.959  4.542   1.00 97.79 290 A 1 
ATOM 2338 N ND1 . HIS A 1 290 ? -1.293  -6.081  5.443   1.00 93.47 290 A 1 
ATOM 2339 C CD2 . HIS A 1 290 ? 0.383   -6.355  4.007   1.00 92.31 290 A 1 
ATOM 2340 C CE1 . HIS A 1 290 ? -0.539  -4.972  5.448   1.00 92.75 290 A 1 
ATOM 2341 N NE2 . HIS A 1 290 ? 0.493   -5.097  4.595   1.00 93.48 290 A 1 
ATOM 2342 N N   . ALA A 1 291 ? 1.000   -10.513 3.107   1.00 98.35 291 A 1 
ATOM 2343 C CA  . ALA A 1 291 ? 2.246   -10.802 2.401   1.00 98.44 291 A 1 
ATOM 2344 C C   . ALA A 1 291 ? 2.581   -9.703  1.382   1.00 98.49 291 A 1 
ATOM 2345 O O   . ALA A 1 291 ? 2.413   -9.879  0.177   1.00 98.13 291 A 1 
ATOM 2346 C CB  . ALA A 1 291 ? 2.143   -12.205 1.798   1.00 98.23 291 A 1 
ATOM 2347 N N   . LEU A 1 292 ? 3.050   -8.544  1.880   1.00 98.18 292 A 1 
ATOM 2348 C CA  . LEU A 1 292 ? 3.453   -7.386  1.081   1.00 98.05 292 A 1 
ATOM 2349 C C   . LEU A 1 292 ? 4.756   -6.777  1.615   1.00 97.66 292 A 1 
ATOM 2350 O O   . LEU A 1 292 ? 4.882   -6.485  2.807   1.00 96.75 292 A 1 
ATOM 2351 C CB  . LEU A 1 292 ? 2.306   -6.360  1.066   1.00 98.01 292 A 1 
ATOM 2352 C CG  . LEU A 1 292 ? 2.548   -5.127  0.181   1.00 97.68 292 A 1 
ATOM 2353 C CD1 . LEU A 1 292 ? 2.687   -5.489  -1.300  1.00 96.61 292 A 1 
ATOM 2354 C CD2 . LEU A 1 292 ? 1.365   -4.163  0.310   1.00 96.51 292 A 1 
ATOM 2355 N N   . HIS A 1 293 ? 5.704   -6.532  0.708   1.00 97.24 293 A 1 
ATOM 2356 C CA  . HIS A 1 293 ? 7.009   -5.951  1.001   1.00 97.01 293 A 1 
ATOM 2357 C C   . HIS A 1 293 ? 7.368   -4.850  -0.004  1.00 97.12 293 A 1 
ATOM 2358 O O   . HIS A 1 293 ? 7.351   -5.086  -1.211  1.00 96.63 293 A 1 
ATOM 2359 C CB  . HIS A 1 293 ? 8.054   -7.069  0.993   1.00 96.28 293 A 1 
ATOM 2360 C CG  . HIS A 1 293 ? 9.434   -6.580  1.331   1.00 96.02 293 A 1 
ATOM 2361 N ND1 . HIS A 1 293 ? 9.845   -6.094  2.552   1.00 92.47 293 A 1 
ATOM 2362 C CD2 . HIS A 1 293 ? 10.506  -6.531  0.484   1.00 92.75 293 A 1 
ATOM 2363 C CE1 . HIS A 1 293 ? 11.142  -5.761  2.440   1.00 92.22 293 A 1 
ATOM 2364 N NE2 . HIS A 1 293 ? 11.579  -6.015  1.201   1.00 92.15 293 A 1 
ATOM 2365 N N   . ALA A 1 294 ? 7.729   -3.653  0.481   1.00 96.75 294 A 1 
ATOM 2366 C CA  . ALA A 1 294 ? 8.263   -2.558  -0.330  1.00 96.12 294 A 1 
ATOM 2367 C C   . ALA A 1 294 ? 9.730   -2.859  -0.685  1.00 95.68 294 A 1 
ATOM 2368 O O   . ALA A 1 294 ? 10.649  -2.519  0.061   1.00 94.51 294 A 1 
ATOM 2369 C CB  . ALA A 1 294 ? 8.080   -1.235  0.428   1.00 95.76 294 A 1 
ATOM 2370 N N   . ARG A 1 295 ? 9.933   -3.546  -1.816  1.00 96.15 295 A 1 
ATOM 2371 C CA  . ARG A 1 295 ? 11.214  -4.142  -2.229  1.00 96.23 295 A 1 
ATOM 2372 C C   . ARG A 1 295 ? 12.234  -3.095  -2.653  1.00 96.09 295 A 1 
ATOM 2373 O O   . ARG A 1 295 ? 13.375  -3.160  -2.206  1.00 94.87 295 A 1 
ATOM 2374 C CB  . ARG A 1 295 ? 10.943  -5.151  -3.356  1.00 95.69 295 A 1 
ATOM 2375 C CG  . ARG A 1 295 ? 12.201  -5.823  -3.941  1.00 92.55 295 A 1 
ATOM 2376 C CD  . ARG A 1 295 ? 12.885  -6.769  -2.963  1.00 87.47 295 A 1 
ATOM 2377 N NE  . ARG A 1 295 ? 14.064  -7.369  -3.610  1.00 77.79 295 A 1 
ATOM 2378 C CZ  . ARG A 1 295 ? 14.326  -8.635  -3.861  1.00 68.61 295 A 1 
ATOM 2379 N NH1 . ARG A 1 295 ? 13.517  -9.604  -3.530  1.00 62.78 295 A 1 
ATOM 2380 N NH2 . ARG A 1 295 ? 15.432  -8.934  -4.472  1.00 61.40 295 A 1 
ATOM 2381 N N   . SER A 1 296 ? 11.853  -2.154  -3.511  1.00 95.59 296 A 1 
ATOM 2382 C CA  . SER A 1 296 ? 12.784  -1.136  -3.993  1.00 95.85 296 A 1 
ATOM 2383 C C   . SER A 1 296 ? 12.158  0.248   -4.119  1.00 96.04 296 A 1 
ATOM 2384 O O   . SER A 1 296 ? 10.945  0.401   -4.298  1.00 95.16 296 A 1 
ATOM 2385 C CB  . SER A 1 296 ? 13.484  -1.571  -5.291  1.00 94.41 296 A 1 
ATOM 2386 O OG  . SER A 1 296 ? 12.645  -1.424  -6.416  1.00 86.78 296 A 1 
ATOM 2387 N N   . LEU A 1 297 ? 13.022  1.276   -4.017  1.00 96.13 297 A 1 
ATOM 2388 C CA  . LEU A 1 297 ? 12.679  2.684   -4.117  1.00 96.06 297 A 1 
ATOM 2389 C C   . LEU A 1 297 ? 13.762  3.419   -4.912  1.00 96.55 297 A 1 
ATOM 2390 O O   . LEU A 1 297 ? 14.919  3.473   -4.494  1.00 95.38 297 A 1 
ATOM 2391 C CB  . LEU A 1 297 ? 12.527  3.239   -2.690  1.00 94.83 297 A 1 
ATOM 2392 C CG  . LEU A 1 297 ? 12.015  4.686   -2.632  1.00 92.76 297 A 1 
ATOM 2393 C CD1 . LEU A 1 297 ? 10.549  4.796   -3.051  1.00 87.81 297 A 1 
ATOM 2394 C CD2 . LEU A 1 297 ? 12.127  5.194   -1.195  1.00 87.43 297 A 1 
ATOM 2395 N N   . GLY A 1 298 ? 13.381  4.007   -6.036  1.00 96.65 298 A 1 
ATOM 2396 C CA  . GLY A 1 298 ? 14.217  4.836   -6.896  1.00 96.79 298 A 1 
ATOM 2397 C C   . GLY A 1 298 ? 13.726  6.280   -6.917  1.00 97.02 298 A 1 
ATOM 2398 O O   . GLY A 1 298 ? 12.522  6.528   -7.021  1.00 96.26 298 A 1 
ATOM 2399 N N   . PHE A 1 299 ? 14.639  7.254   -6.781  1.00 96.52 299 A 1 
ATOM 2400 C CA  . PHE A 1 299 ? 14.319  8.680   -6.839  1.00 96.62 299 A 1 
ATOM 2401 C C   . PHE A 1 299 ? 15.541  9.520   -7.198  1.00 96.91 299 A 1 
ATOM 2402 O O   . PHE A 1 299 ? 16.687  9.116   -7.014  1.00 96.21 299 A 1 
ATOM 2403 C CB  . PHE A 1 299 ? 13.716  9.153   -5.505  1.00 96.23 299 A 1 
ATOM 2404 C CG  . PHE A 1 299 ? 14.617  9.029   -4.289  1.00 96.56 299 A 1 
ATOM 2405 C CD1 . PHE A 1 299 ? 14.650  7.828   -3.558  1.00 94.40 299 A 1 
ATOM 2406 C CD2 . PHE A 1 299 ? 15.413  10.115  -3.877  1.00 94.77 299 A 1 
ATOM 2407 C CE1 . PHE A 1 299 ? 15.471  7.712   -2.427  1.00 93.44 299 A 1 
ATOM 2408 C CE2 . PHE A 1 299 ? 16.236  10.002  -2.744  1.00 93.36 299 A 1 
ATOM 2409 C CZ  . PHE A 1 299 ? 16.267  8.798   -2.015  1.00 93.98 299 A 1 
ATOM 2410 N N   . GLU A 1 300 ? 15.294  10.746  -7.660  1.00 95.99 300 A 1 
ATOM 2411 C CA  . GLU A 1 300 ? 16.343  11.728  -7.901  1.00 96.23 300 A 1 
ATOM 2412 C C   . GLU A 1 300 ? 16.738  12.430  -6.592  1.00 96.03 300 A 1 
ATOM 2413 O O   . GLU A 1 300 ? 15.897  13.034  -5.913  1.00 94.71 300 A 1 
ATOM 2414 C CB  . GLU A 1 300 ? 15.860  12.716  -8.963  1.00 95.33 300 A 1 
ATOM 2415 C CG  . GLU A 1 300 ? 17.060  13.390  -9.646  1.00 88.17 300 A 1 
ATOM 2416 C CD  . GLU A 1 300 ? 16.647  14.743  -10.201 1.00 86.45 300 A 1 
ATOM 2417 O OE1 . GLU A 1 300 ? 17.155  15.732  -9.644  1.00 76.47 300 A 1 
ATOM 2418 O OE2 . GLU A 1 300 ? 15.812  14.897  -11.099 1.00 79.85 300 A 1 
ATOM 2419 N N   . HIS A 1 301 ? 18.016  12.377  -6.221  1.00 95.66 301 A 1 
ATOM 2420 C CA  . HIS A 1 301 ? 18.490  12.989  -4.979  1.00 95.91 301 A 1 
ATOM 2421 C C   . HIS A 1 301 ? 18.217  14.507  -4.964  1.00 95.66 301 A 1 
ATOM 2422 O O   . HIS A 1 301 ? 18.702  15.230  -5.846  1.00 94.58 301 A 1 
ATOM 2423 C CB  . HIS A 1 301 ? 19.978  12.695  -4.786  1.00 95.17 301 A 1 
ATOM 2424 C CG  . HIS A 1 301 ? 20.521  13.246  -3.487  1.00 94.35 301 A 1 
ATOM 2425 N ND1 . HIS A 1 301 ? 20.953  14.531  -3.267  1.00 86.39 301 A 1 
ATOM 2426 C CD2 . HIS A 1 301 ? 20.670  12.572  -2.307  1.00 86.84 301 A 1 
ATOM 2427 C CE1 . HIS A 1 301 ? 21.344  14.628  -1.981  1.00 88.63 301 A 1 
ATOM 2428 N NE2 . HIS A 1 301 ? 21.193  13.457  -1.358  1.00 88.33 301 A 1 
ATOM 2429 N N   . PRO A 1 302 ? 17.553  15.066  -3.936  1.00 95.31 302 A 1 
ATOM 2430 C CA  . PRO A 1 302 ? 17.078  16.452  -3.939  1.00 94.19 302 A 1 
ATOM 2431 C C   . PRO A 1 302 ? 18.154  17.526  -4.154  1.00 94.01 302 A 1 
ATOM 2432 O O   . PRO A 1 302 ? 17.862  18.591  -4.700  1.00 92.21 302 A 1 
ATOM 2433 C CB  . PRO A 1 302 ? 16.403  16.630  -2.577  1.00 93.14 302 A 1 
ATOM 2434 C CG  . PRO A 1 302 ? 15.864  15.238  -2.271  1.00 91.52 302 A 1 
ATOM 2435 C CD  . PRO A 1 302 ? 16.953  14.326  -2.829  1.00 94.37 302 A 1 
ATOM 2436 N N   . ARG A 1 303 ? 19.397  17.274  -3.726  1.00 94.10 303 A 1 
ATOM 2437 C CA  . ARG A 1 303 ? 20.521  18.215  -3.870  1.00 94.16 303 A 1 
ATOM 2438 C C   . ARG A 1 303 ? 21.380  17.915  -5.097  1.00 95.09 303 A 1 
ATOM 2439 O O   . ARG A 1 303 ? 21.610  18.814  -5.898  1.00 93.15 303 A 1 
ATOM 2440 C CB  . ARG A 1 303 ? 21.341  18.246  -2.569  1.00 92.22 303 A 1 
ATOM 2441 C CG  . ARG A 1 303 ? 22.447  19.320  -2.592  1.00 82.30 303 A 1 
ATOM 2442 C CD  . ARG A 1 303 ? 23.182  19.370  -1.244  1.00 77.98 303 A 1 
ATOM 2443 N NE  . ARG A 1 303 ? 24.281  20.356  -1.250  1.00 67.40 303 A 1 
ATOM 2444 C CZ  . ARG A 1 303 ? 25.045  20.690  -0.221  1.00 58.37 303 A 1 
ATOM 2445 N NH1 . ARG A 1 303 ? 24.897  20.151  0.959   1.00 53.14 303 A 1 
ATOM 2446 N NH2 . ARG A 1 303 ? 25.989  21.577  -0.355  1.00 50.30 303 A 1 
ATOM 2447 N N   . THR A 1 304 ? 21.859  16.694  -5.232  1.00 94.84 304 A 1 
ATOM 2448 C CA  . THR A 1 304 ? 22.851  16.335  -6.266  1.00 94.95 304 A 1 
ATOM 2449 C C   . THR A 1 304 ? 22.236  16.023  -7.627  1.00 95.41 304 A 1 
ATOM 2450 O O   . THR A 1 304 ? 22.979  15.912  -8.593  1.00 94.30 304 A 1 
ATOM 2451 C CB  . THR A 1 304 ? 23.720  15.142  -5.837  1.00 94.94 304 A 1 
ATOM 2452 O OG1 . THR A 1 304 ? 22.922  13.995  -5.676  1.00 92.34 304 A 1 
ATOM 2453 C CG2 . THR A 1 304 ? 24.452  15.386  -4.519  1.00 90.25 304 A 1 
ATOM 2454 N N   . ARG A 1 305 ? 20.909  15.850  -7.693  1.00 95.08 305 A 1 
ATOM 2455 C CA  . ARG A 1 305 ? 20.140  15.487  -8.893  1.00 95.75 305 A 1 
ATOM 2456 C C   . ARG A 1 305 ? 20.530  14.124  -9.508  1.00 96.76 305 A 1 
ATOM 2457 O O   . ARG A 1 305 ? 20.098  13.801  -10.607 1.00 95.14 305 A 1 
ATOM 2458 C CB  . ARG A 1 305 ? 20.164  16.646  -9.911  1.00 94.83 305 A 1 
ATOM 2459 C CG  . ARG A 1 305 ? 19.809  18.035  -9.332  1.00 91.38 305 A 1 
ATOM 2460 C CD  . ARG A 1 305 ? 18.359  18.165  -8.810  1.00 83.38 305 A 1 
ATOM 2461 N NE  . ARG A 1 305 ? 17.381  18.122  -9.917  1.00 75.33 305 A 1 
ATOM 2462 C CZ  . ARG A 1 305 ? 16.077  17.959  -9.841  1.00 65.79 305 A 1 
ATOM 2463 N NH1 . ARG A 1 305 ? 15.446  17.962  -8.712  1.00 59.24 305 A 1 
ATOM 2464 N NH2 . ARG A 1 305 ? 15.384  17.763  -10.919 1.00 58.98 305 A 1 
ATOM 2465 N N   . ARG A 1 306 ? 21.329  13.315  -8.786  1.00 95.08 306 A 1 
ATOM 2466 C CA  . ARG A 1 306 ? 21.679  11.955  -9.215  1.00 95.47 306 A 1 
ATOM 2467 C C   . ARG A 1 306 ? 20.509  11.010  -8.966  1.00 96.14 306 A 1 
ATOM 2468 O O   . ARG A 1 306 ? 19.868  11.102  -7.917  1.00 94.83 306 A 1 
ATOM 2469 C CB  . ARG A 1 306 ? 22.939  11.466  -8.490  1.00 94.81 306 A 1 
ATOM 2470 C CG  . ARG A 1 306 ? 24.185  12.256  -8.919  1.00 84.14 306 A 1 
ATOM 2471 C CD  . ARG A 1 306 ? 25.435  11.713  -8.217  1.00 80.26 306 A 1 
ATOM 2472 N NE  . ARG A 1 306 ? 26.645  12.452  -8.620  1.00 70.08 306 A 1 
ATOM 2473 C CZ  . ARG A 1 306 ? 27.877  12.229  -8.196  1.00 61.95 306 A 1 
ATOM 2474 N NH1 . ARG A 1 306 ? 28.149  11.299  -7.324  1.00 56.74 306 A 1 
ATOM 2475 N NH2 . ARG A 1 306 ? 28.870  12.943  -8.648  1.00 53.37 306 A 1 
ATOM 2476 N N   . GLN A 1 307 ? 20.271  10.090  -9.898  1.00 96.31 307 A 1 
ATOM 2477 C CA  . GLN A 1 307 ? 19.349  8.985   -9.667  1.00 96.48 307 A 1 
ATOM 2478 C C   . GLN A 1 307 ? 19.923  8.049   -8.603  1.00 96.86 307 A 1 
ATOM 2479 O O   . GLN A 1 307 ? 21.084  7.641   -8.677  1.00 95.69 307 A 1 
ATOM 2480 C CB  . GLN A 1 307 ? 19.059  8.231   -10.974 1.00 95.39 307 A 1 
ATOM 2481 C CG  . GLN A 1 307 ? 18.208  9.059   -11.955 1.00 85.34 307 A 1 
ATOM 2482 C CD  . GLN A 1 307 ? 16.804  9.379   -11.432 1.00 84.28 307 A 1 
ATOM 2483 O OE1 . GLN A 1 307 ? 16.353  8.893   -10.411 1.00 75.70 307 A 1 
ATOM 2484 N NE2 . GLN A 1 307 ? 16.065  10.235  -12.094 1.00 74.67 307 A 1 
ATOM 2485 N N   . LEU A 1 308 ? 19.113  7.753   -7.596  1.00 96.11 308 A 1 
ATOM 2486 C CA  . LEU A 1 308 ? 19.416  6.813   -6.526  1.00 95.80 308 A 1 
ATOM 2487 C C   . LEU A 1 308 ? 18.437  5.651   -6.597  1.00 96.20 308 A 1 
ATOM 2488 O O   . LEU A 1 308 ? 17.252  5.853   -6.851  1.00 95.22 308 A 1 
ATOM 2489 C CB  . LEU A 1 308 ? 19.336  7.509   -5.157  1.00 95.38 308 A 1 
ATOM 2490 C CG  . LEU A 1 308 ? 20.339  8.656   -4.935  1.00 93.61 308 A 1 
ATOM 2491 C CD1 . LEU A 1 308 ? 20.190  9.145   -3.493  1.00 89.41 308 A 1 
ATOM 2492 C CD2 . LEU A 1 308 ? 21.796  8.234   -5.136  1.00 89.30 308 A 1 
ATOM 2493 N N   . HIS A 1 309 ? 18.942  4.460   -6.320  1.00 95.67 309 A 1 
ATOM 2494 C CA  . HIS A 1 309 ? 18.127  3.260   -6.244  1.00 95.60 309 A 1 
ATOM 2495 C C   . HIS A 1 309 ? 18.513  2.469   -4.997  1.00 95.29 309 A 1 
ATOM 2496 O O   . HIS A 1 309 ? 19.691  2.199   -4.766  1.00 92.97 309 A 1 
ATOM 2497 C CB  . HIS A 1 309 ? 18.299  2.438   -7.524  1.00 93.92 309 A 1 
ATOM 2498 C CG  . HIS A 1 309 ? 17.300  1.311   -7.606  1.00 85.34 309 A 1 
ATOM 2499 N ND1 . HIS A 1 309 ? 15.997  1.442   -8.036  1.00 68.93 309 A 1 
ATOM 2500 C CD2 . HIS A 1 309 ? 17.489  0.010   -7.232  1.00 69.97 309 A 1 
ATOM 2501 C CE1 . HIS A 1 309 ? 15.414  0.244   -7.926  1.00 67.99 309 A 1 
ATOM 2502 N NE2 . HIS A 1 309 ? 16.278  -0.664  -7.441  1.00 70.14 309 A 1 
ATOM 2503 N N   . PHE A 1 310 ? 17.519  2.112   -4.196  1.00 95.52 310 A 1 
ATOM 2504 C CA  . PHE A 1 310 ? 17.684  1.319   -2.985  1.00 95.04 310 A 1 
ATOM 2505 C C   . PHE A 1 310 ? 16.828  0.067   -3.073  1.00 95.18 310 A 1 
ATOM 2506 O O   . PHE A 1 310 ? 15.716  0.105   -3.601  1.00 93.97 310 A 1 
ATOM 2507 C CB  . PHE A 1 310 ? 17.314  2.149   -1.750  1.00 94.48 310 A 1 
ATOM 2508 C CG  . PHE A 1 310 ? 18.170  3.385   -1.567  1.00 93.91 310 A 1 
ATOM 2509 C CD1 . PHE A 1 310 ? 19.409  3.295   -0.904  1.00 90.12 310 A 1 
ATOM 2510 C CD2 . PHE A 1 310 ? 17.740  4.624   -2.079  1.00 90.80 310 A 1 
ATOM 2511 C CE1 . PHE A 1 310 ? 20.208  4.438   -0.749  1.00 88.59 310 A 1 
ATOM 2512 C CE2 . PHE A 1 310 ? 18.544  5.766   -1.928  1.00 88.81 310 A 1 
ATOM 2513 C CZ  . PHE A 1 310 ? 19.778  5.676   -1.262  1.00 89.84 310 A 1 
ATOM 2514 N N   . GLU A 1 311 ? 17.340  -1.011  -2.513  1.00 94.62 311 A 1 
ATOM 2515 C CA  . GLU A 1 311 ? 16.642  -2.291  -2.451  1.00 94.60 311 A 1 
ATOM 2516 C C   . GLU A 1 311 ? 16.761  -2.887  -1.049  1.00 94.24 311 A 1 
ATOM 2517 O O   . GLU A 1 311 ? 17.812  -2.811  -0.416  1.00 92.17 311 A 1 
ATOM 2518 C CB  . GLU A 1 311 ? 17.180  -3.220  -3.547  1.00 92.98 311 A 1 
ATOM 2519 C CG  . GLU A 1 311 ? 16.312  -4.476  -3.701  1.00 85.28 311 A 1 
ATOM 2520 C CD  . GLU A 1 311 ? 16.646  -5.310  -4.946  1.00 84.52 311 A 1 
ATOM 2521 O OE1 . GLU A 1 311 ? 15.890  -6.289  -5.179  1.00 75.17 311 A 1 
ATOM 2522 O OE2 . GLU A 1 311 ? 17.596  -4.982  -5.676  1.00 76.71 311 A 1 
ATOM 2523 N N   . ALA A 1 312 ? 15.667  -3.448  -0.556  1.00 93.68 312 A 1 
ATOM 2524 C CA  . ALA A 1 312 ? 15.614  -4.183  0.700   1.00 92.63 312 A 1 
ATOM 2525 C C   . ALA A 1 312 ? 15.345  -5.667  0.417   1.00 93.42 312 A 1 
ATOM 2526 O O   . ALA A 1 312 ? 14.446  -5.983  -0.370  1.00 92.88 312 A 1 
ATOM 2527 C CB  . ALA A 1 312 ? 14.545  -3.572  1.614   1.00 91.01 312 A 1 
ATOM 2528 N N   . PRO A 1 313 ? 16.088  -6.589  1.060   1.00 93.94 313 A 1 
ATOM 2529 C CA  . PRO A 1 313 ? 15.801  -8.013  0.953   1.00 93.62 313 A 1 
ATOM 2530 C C   . PRO A 1 313 ? 14.434  -8.338  1.567   1.00 94.31 313 A 1 
ATOM 2531 O O   . PRO A 1 313 ? 13.913  -7.588  2.400   1.00 93.64 313 A 1 
ATOM 2532 C CB  . PRO A 1 313 ? 16.948  -8.712  1.684   1.00 92.38 313 A 1 
ATOM 2533 C CG  . PRO A 1 313 ? 17.358  -7.692  2.744   1.00 90.79 313 A 1 
ATOM 2534 C CD  . PRO A 1 313 ? 17.149  -6.356  2.038   1.00 93.38 313 A 1 
ATOM 2535 N N   . LEU A 1 314 ? 13.851  -9.463  1.172   1.00 94.81 314 A 1 
ATOM 2536 C CA  . LEU A 1 314 ? 12.643  -9.971  1.821   1.00 95.19 314 A 1 
ATOM 2537 C C   . LEU A 1 314 ? 12.917  -10.229 3.311   1.00 94.94 314 A 1 
ATOM 2538 O O   . LEU A 1 314 ? 13.982  -10.749 3.649   1.00 94.07 314 A 1 
ATOM 2539 C CB  . LEU A 1 314 ? 12.151  -11.255 1.132   1.00 95.46 314 A 1 
ATOM 2540 C CG  . LEU A 1 314 ? 11.585  -11.053 -0.282  1.00 94.91 314 A 1 
ATOM 2541 C CD1 . LEU A 1 314 ? 11.207  -12.411 -0.877  1.00 92.58 314 A 1 
ATOM 2542 C CD2 . LEU A 1 314 ? 10.336  -10.169 -0.293  1.00 92.60 314 A 1 
ATOM 2543 N N   . PRO A 1 315 ? 11.987  -9.877  4.209   1.00 95.50 315 A 1 
ATOM 2544 C CA  . PRO A 1 315 ? 12.132  -10.169 5.627   1.00 95.21 315 A 1 
ATOM 2545 C C   . PRO A 1 315 ? 12.038  -11.679 5.881   1.00 96.29 315 A 1 
ATOM 2546 O O   . PRO A 1 315 ? 11.459  -12.420 5.085   1.00 96.48 315 A 1 
ATOM 2547 C CB  . PRO A 1 315 ? 11.017  -9.372  6.305   1.00 94.35 315 A 1 
ATOM 2548 C CG  . PRO A 1 315 ? 9.919   -9.372  5.245   1.00 93.43 315 A 1 
ATOM 2549 C CD  . PRO A 1 315 ? 10.696  -9.271  3.940   1.00 95.30 315 A 1 
ATOM 2550 N N   . ALA A 1 316 ? 12.594  -12.119 7.018   1.00 95.50 316 A 1 
ATOM 2551 C CA  . ALA A 1 316 ? 12.728  -13.541 7.342   1.00 96.19 316 A 1 
ATOM 2552 C C   . ALA A 1 316 ? 11.390  -14.301 7.340   1.00 97.11 316 A 1 
ATOM 2553 O O   . ALA A 1 316 ? 11.333  -15.440 6.879   1.00 96.98 316 A 1 
ATOM 2554 C CB  . ALA A 1 316 ? 13.426  -13.652 8.703   1.00 95.66 316 A 1 
ATOM 2555 N N   . ASP A 1 317 ? 10.304  -13.669 7.809   1.00 96.88 317 A 1 
ATOM 2556 C CA  . ASP A 1 317 ? 8.959   -14.254 7.807   1.00 97.34 317 A 1 
ATOM 2557 C C   . ASP A 1 317 ? 8.433   -14.503 6.385   1.00 97.98 317 A 1 
ATOM 2558 O O   . ASP A 1 317 ? 7.831   -15.546 6.115   1.00 97.75 317 A 1 
ATOM 2559 C CB  . ASP A 1 317 ? 7.998   -13.373 8.631   1.00 96.63 317 A 1 
ATOM 2560 C CG  . ASP A 1 317 ? 7.761   -11.945 8.102   1.00 96.23 317 A 1 
ATOM 2561 O OD1 . ASP A 1 317 ? 8.540   -11.423 7.270   1.00 94.22 317 A 1 
ATOM 2562 O OD2 . ASP A 1 317 ? 6.760   -11.315 8.509   1.00 93.04 317 A 1 
ATOM 2563 N N   . PHE A 1 318 ? 8.702   -13.582 5.458   1.00 97.59 318 A 1 
ATOM 2564 C CA  . PHE A 1 318 ? 8.307   -13.722 4.059   1.00 97.94 318 A 1 
ATOM 2565 C C   . PHE A 1 318 ? 9.155   -14.786 3.350   1.00 98.18 318 A 1 
ATOM 2566 O O   . PHE A 1 318 ? 8.601   -15.642 2.661   1.00 98.00 318 A 1 
ATOM 2567 C CB  . PHE A 1 318 ? 8.384   -12.352 3.365   1.00 97.79 318 A 1 
ATOM 2568 C CG  . PHE A 1 318 ? 7.483   -12.140 2.154   1.00 98.02 318 A 1 
ATOM 2569 C CD1 . PHE A 1 318 ? 7.084   -10.827 1.831   1.00 97.38 318 A 1 
ATOM 2570 C CD2 . PHE A 1 318 ? 7.021   -13.205 1.353   1.00 97.13 318 A 1 
ATOM 2571 C CE1 . PHE A 1 318 ? 6.235   -10.587 0.735   1.00 96.90 318 A 1 
ATOM 2572 C CE2 . PHE A 1 318 ? 6.172   -12.967 0.258   1.00 96.69 318 A 1 
ATOM 2573 C CZ  . PHE A 1 318 ? 5.779   -11.657 -0.048  1.00 97.39 318 A 1 
ATOM 2574 N N   . THR A 1 319 ? 10.469  -14.784 3.553   1.00 97.87 319 A 1 
ATOM 2575 C CA  . THR A 1 319 ? 11.347  -15.831 3.005   1.00 98.09 319 A 1 
ATOM 2576 C C   . THR A 1 319 ? 10.911  -17.217 3.487   1.00 98.29 319 A 1 
ATOM 2577 O O   . THR A 1 319 ? 10.651  -18.086 2.661   1.00 98.15 319 A 1 
ATOM 2578 C CB  . THR A 1 319 ? 12.817  -15.563 3.370   1.00 97.80 319 A 1 
ATOM 2579 O OG1 . THR A 1 319 ? 13.193  -14.289 2.890   1.00 94.05 319 A 1 
ATOM 2580 C CG2 . THR A 1 319 ? 13.770  -16.565 2.723   1.00 93.31 319 A 1 
ATOM 2581 N N   . ALA A 1 320 ? 10.697  -17.388 4.796   1.00 98.22 320 A 1 
ATOM 2582 C CA  . ALA A 1 320 ? 10.246  -18.662 5.364   1.00 98.29 320 A 1 
ATOM 2583 C C   . ALA A 1 320 ? 8.859   -19.105 4.851   1.00 98.38 320 A 1 
ATOM 2584 O O   . ALA A 1 320 ? 8.582   -20.304 4.747   1.00 97.97 320 A 1 
ATOM 2585 C CB  . ALA A 1 320 ? 10.240  -18.517 6.890   1.00 98.16 320 A 1 
ATOM 2586 N N   . LEU A 1 321 ? 7.972   -18.153 4.535   1.00 98.39 321 A 1 
ATOM 2587 C CA  . LEU A 1 321 ? 6.694   -18.439 3.882   1.00 98.44 321 A 1 
ATOM 2588 C C   . LEU A 1 321 ? 6.902   -18.994 2.464   1.00 98.47 321 A 1 
ATOM 2589 O O   . LEU A 1 321 ? 6.260   -19.981 2.103   1.00 98.18 321 A 1 
ATOM 2590 C CB  . LEU A 1 321 ? 5.833   -17.160 3.881   1.00 98.37 321 A 1 
ATOM 2591 C CG  . LEU A 1 321 ? 4.524   -17.279 3.082   1.00 97.92 321 A 1 
ATOM 2592 C CD1 . LEU A 1 321 ? 3.587   -18.335 3.663   1.00 96.68 321 A 1 
ATOM 2593 C CD2 . LEU A 1 321 ? 3.799   -15.936 3.064   1.00 96.89 321 A 1 
ATOM 2594 N N   . LEU A 1 322 ? 7.783   -18.371 1.667   1.00 98.50 322 A 1 
ATOM 2595 C CA  . LEU A 1 322 ? 8.080   -18.826 0.304   1.00 98.47 322 A 1 
ATOM 2596 C C   . LEU A 1 322 ? 8.749   -20.207 0.303   1.00 98.37 322 A 1 
ATOM 2597 O O   . LEU A 1 322 ? 8.315   -21.067 -0.457  1.00 97.96 322 A 1 
ATOM 2598 C CB  . LEU A 1 322 ? 8.937   -17.789 -0.439  1.00 98.41 322 A 1 
ATOM 2599 C CG  . LEU A 1 322 ? 8.258   -16.425 -0.677  1.00 97.99 322 A 1 
ATOM 2600 C CD1 . LEU A 1 322 ? 9.207   -15.520 -1.466  1.00 96.82 322 A 1 
ATOM 2601 C CD2 . LEU A 1 322 ? 6.936   -16.531 -1.444  1.00 96.90 322 A 1 
ATOM 2602 N N   . ASP A 1 323 ? 9.694   -20.451 1.214   1.00 98.45 323 A 1 
ATOM 2603 C CA  . ASP A 1 323 ? 10.348  -21.759 1.364   1.00 98.31 323 A 1 
ATOM 2604 C C   . ASP A 1 323 ? 9.326   -22.878 1.628   1.00 98.12 323 A 1 
ATOM 2605 O O   . ASP A 1 323 ? 9.408   -23.970 1.061   1.00 97.44 323 A 1 
ATOM 2606 C CB  . ASP A 1 323 ? 11.352  -21.719 2.533   1.00 98.16 323 A 1 
ATOM 2607 C CG  . ASP A 1 323 ? 12.534  -20.758 2.348   1.00 96.60 323 A 1 
ATOM 2608 O OD1 . ASP A 1 323 ? 12.850  -20.410 1.191   1.00 92.87 323 A 1 
ATOM 2609 O OD2 . ASP A 1 323 ? 13.118  -20.381 3.394   1.00 93.27 323 A 1 
ATOM 2610 N N   . LYS A 1 324 ? 8.302   -22.598 2.453   1.00 98.07 324 A 1 
ATOM 2611 C CA  . LYS A 1 324 ? 7.207   -23.554 2.689   1.00 97.74 324 A 1 
ATOM 2612 C C   . LYS A 1 324 ? 6.409   -23.852 1.426   1.00 97.58 324 A 1 
ATOM 2613 O O   . LYS A 1 324 ? 6.060   -25.010 1.195   1.00 96.76 324 A 1 
ATOM 2614 C CB  . LYS A 1 324 ? 6.260   -23.042 3.780   1.00 97.33 324 A 1 
ATOM 2615 C CG  . LYS A 1 324 ? 6.868   -23.225 5.165   1.00 94.11 324 A 1 
ATOM 2616 C CD  . LYS A 1 324 ? 5.874   -22.755 6.239   1.00 89.31 324 A 1 
ATOM 2617 C CE  . LYS A 1 324 ? 6.478   -22.926 7.638   1.00 83.51 324 A 1 
ATOM 2618 N NZ  . LYS A 1 324 ? 6.755   -24.348 7.957   1.00 75.04 324 A 1 
ATOM 2619 N N   . TRP A 1 325 ? 6.104   -22.823 0.629   1.00 97.59 325 A 1 
ATOM 2620 C CA  . TRP A 1 325 ? 5.403   -23.008 -0.639  1.00 97.38 325 A 1 
ATOM 2621 C C   . TRP A 1 325 ? 6.258   -23.748 -1.673  1.00 97.22 325 A 1 
ATOM 2622 O O   . TRP A 1 325 ? 5.718   -24.568 -2.418  1.00 96.55 325 A 1 
ATOM 2623 C CB  . TRP A 1 325 ? 4.937   -21.650 -1.168  1.00 97.17 325 A 1 
ATOM 2624 C CG  . TRP A 1 325 ? 3.637   -21.186 -0.583  1.00 97.05 325 A 1 
ATOM 2625 C CD1 . TRP A 1 325 ? 3.469   -20.192 0.317   1.00 96.09 325 A 1 
ATOM 2626 C CD2 . TRP A 1 325 ? 2.304   -21.707 -0.857  1.00 96.82 325 A 1 
ATOM 2627 N NE1 . TRP A 1 325 ? 2.129   -20.058 0.619   1.00 96.00 325 A 1 
ATOM 2628 C CE2 . TRP A 1 325 ? 1.364   -20.972 -0.077  1.00 96.44 325 A 1 
ATOM 2629 C CE3 . TRP A 1 325 ? 1.797   -22.736 -1.685  1.00 96.56 325 A 1 
ATOM 2630 C CZ2 . TRP A 1 325 ? -0.013  -21.242 -0.114  1.00 95.84 325 A 1 
ATOM 2631 C CZ3 . TRP A 1 325 ? 0.414   -23.012 -1.727  1.00 95.60 325 A 1 
ATOM 2632 C CH2 . TRP A 1 325 ? -0.488  -22.269 -0.944  1.00 95.24 325 A 1 
ATOM 2633 N N   . ASP A 1 326 ? 7.564   -23.514 -1.687  1.00 97.42 326 A 1 
ATOM 2634 C CA  . ASP A 1 326 ? 8.507   -24.232 -2.547  1.00 97.16 326 A 1 
ATOM 2635 C C   . ASP A 1 326 ? 8.538   -25.727 -2.212  1.00 96.73 326 A 1 
ATOM 2636 O O   . ASP A 1 326 ? 8.332   -26.559 -3.098  1.00 95.76 326 A 1 
ATOM 2637 C CB  . ASP A 1 326 ? 9.911   -23.601 -2.434  1.00 97.11 326 A 1 
ATOM 2638 C CG  . ASP A 1 326 ? 10.009  -22.238 -3.137  1.00 96.17 326 A 1 
ATOM 2639 O OD1 . ASP A 1 326 ? 9.223   -21.999 -4.085  1.00 92.44 326 A 1 
ATOM 2640 O OD2 . ASP A 1 326 ? 10.921  -21.448 -2.840  1.00 92.74 326 A 1 
ATOM 2641 N N   . VAL A 1 327 ? 8.669   -26.071 -0.929  1.00 96.58 327 A 1 
ATOM 2642 C CA  . VAL A 1 327 ? 8.627   -27.469 -0.463  1.00 96.07 327 A 1 
ATOM 2643 C C   . VAL A 1 327 ? 7.277   -28.119 -0.774  1.00 95.45 327 A 1 
ATOM 2644 O O   . VAL A 1 327 ? 7.232   -29.247 -1.267  1.00 94.00 327 A 1 
ATOM 2645 C CB  . VAL A 1 327 ? 8.937   -27.548 1.046   1.00 95.72 327 A 1 
ATOM 2646 C CG1 . VAL A 1 327 ? 8.728   -28.957 1.624   1.00 93.83 327 A 1 
ATOM 2647 C CG2 . VAL A 1 327 ? 10.398  -27.163 1.323   1.00 93.68 327 A 1 
ATOM 2648 N N   . TYR A 1 328 ? 6.174   -27.411 -0.525  1.00 95.59 328 A 1 
ATOM 2649 C CA  . TYR A 1 328 ? 4.831   -27.922 -0.808  1.00 94.72 328 A 1 
ATOM 2650 C C   . TYR A 1 328 ? 4.652   -28.243 -2.295  1.00 94.47 328 A 1 
ATOM 2651 O O   . TYR A 1 328 ? 4.193   -29.330 -2.636  1.00 93.12 328 A 1 
ATOM 2652 C CB  . TYR A 1 328 ? 3.778   -26.911 -0.326  1.00 94.18 328 A 1 
ATOM 2653 C CG  . TYR A 1 328 ? 2.354   -27.338 -0.629  1.00 93.60 328 A 1 
ATOM 2654 C CD1 . TYR A 1 328 ? 1.707   -26.873 -1.793  1.00 91.10 328 A 1 
ATOM 2655 C CD2 . TYR A 1 328 ? 1.697   -28.252 0.218   1.00 91.47 328 A 1 
ATOM 2656 C CE1 . TYR A 1 328 ? 0.417   -27.334 -2.118  1.00 90.78 328 A 1 
ATOM 2657 C CE2 . TYR A 1 328 ? 0.407   -28.719 -0.103  1.00 90.89 328 A 1 
ATOM 2658 C CZ  . TYR A 1 328 ? -0.232  -28.265 -1.278  1.00 90.96 328 A 1 
ATOM 2659 O OH  . TYR A 1 328 ? -1.460  -28.738 -1.608  1.00 89.14 328 A 1 
ATOM 2660 N N   . THR A 1 329 ? 5.048   -27.324 -3.171  1.00 94.40 329 A 1 
ATOM 2661 C CA  . THR A 1 329 ? 4.896   -27.481 -4.626  1.00 93.61 329 A 1 
ATOM 2662 C C   . THR A 1 329 ? 5.783   -28.609 -5.149  1.00 92.88 329 A 1 
ATOM 2663 O O   . THR A 1 329 ? 5.285   -29.486 -5.848  1.00 90.31 329 A 1 
ATOM 2664 C CB  . THR A 1 329 ? 5.193   -26.167 -5.361  1.00 92.50 329 A 1 
ATOM 2665 O OG1 . THR A 1 329 ? 4.424   -25.123 -4.800  1.00 83.41 329 A 1 
ATOM 2666 C CG2 . THR A 1 329 ? 4.830   -26.236 -6.843  1.00 82.07 329 A 1 
ATOM 2667 N N   . ALA A 1 330 ? 7.050   -28.668 -4.727  1.00 93.11 330 A 1 
ATOM 2668 C CA  . ALA A 1 330 ? 7.966   -29.744 -5.110  1.00 92.10 330 A 1 
ATOM 2669 C C   . ALA A 1 330 ? 7.438   -31.131 -4.699  1.00 90.46 330 A 1 
ATOM 2670 O O   . ALA A 1 330 ? 7.520   -32.083 -5.471  1.00 86.46 330 A 1 
ATOM 2671 C CB  . ALA A 1 330 ? 9.329   -29.463 -4.462  1.00 91.81 330 A 1 
ATOM 2672 N N   . SER A 1 331 ? 6.841   -31.237 -3.510  1.00 90.32 331 A 1 
ATOM 2673 C CA  . SER A 1 331 ? 6.240   -32.496 -3.055  1.00 88.47 331 A 1 
ATOM 2674 C C   . SER A 1 331 ? 5.011   -32.896 -3.876  1.00 86.86 331 A 1 
ATOM 2675 O O   . SER A 1 331 ? 4.787   -34.084 -4.085  1.00 81.33 331 A 1 
ATOM 2676 C CB  . SER A 1 331 ? 5.901   -32.423 -1.562  1.00 86.46 331 A 1 
ATOM 2677 O OG  . SER A 1 331 ? 4.796   -31.588 -1.271  1.00 73.79 331 A 1 
ATOM 2678 N N   . ARG A 1 332 ? 4.226   -31.934 -4.364  1.00 83.30 332 A 1 
ATOM 2679 C CA  . ARG A 1 332 ? 3.025   -32.207 -5.161  1.00 79.93 332 A 1 
ATOM 2680 C C   . ARG A 1 332 ? 3.381   -32.653 -6.581  1.00 78.18 332 A 1 
ATOM 2681 O O   . ARG A 1 332 ? 2.799   -33.619 -7.064  1.00 71.35 332 A 1 
ATOM 2682 C CB  . ARG A 1 332 ? 2.120   -30.970 -5.162  1.00 76.23 332 A 1 
ATOM 2683 C CG  . ARG A 1 332 ? 0.721   -31.337 -5.671  1.00 68.77 332 A 1 
ATOM 2684 C CD  . ARG A 1 332 ? -0.169  -30.100 -5.791  1.00 65.00 332 A 1 
ATOM 2685 N NE  . ARG A 1 332 ? 0.235   -29.301 -6.950  1.00 58.81 332 A 1 
ATOM 2686 C CZ  . ARG A 1 332 ? -0.306  -28.175 -7.352  1.00 52.74 332 A 1 
ATOM 2687 N NH1 . ARG A 1 332 ? -1.280  -27.602 -6.700  1.00 50.28 332 A 1 
ATOM 2688 N NH2 . ARG A 1 332 ? 0.139   -27.615 -8.437  1.00 47.65 332 A 1 
ATOM 2689 N N   . ASP A 1 333 ? 4.357   -31.996 -7.200  1.00 67.51 333 A 1 
ATOM 2690 C CA  . ASP A 1 333 ? 4.810   -32.328 -8.552  1.00 67.66 333 A 1 
ATOM 2691 C C   . ASP A 1 333 ? 5.377   -33.761 -8.613  1.00 65.10 333 A 1 
ATOM 2692 O O   . ASP A 1 333 ? 5.151   -34.475 -9.590  1.00 60.40 333 A 1 
ATOM 2693 C CB  . ASP A 1 333 ? 5.847   -31.289 -9.018  1.00 65.66 333 A 1 
ATOM 2694 C CG  . ASP A 1 333 ? 5.313   -29.850 -9.169  1.00 59.58 333 A 1 
ATOM 2695 O OD1 . ASP A 1 333 ? 4.080   -29.626 -9.074  1.00 56.10 333 A 1 
ATOM 2696 O OD2 . ASP A 1 333 ? 6.159   -28.943 -9.349  1.00 55.67 333 A 1 
ATOM 2697 N N   . THR A 1 334 ? 6.017   -34.237 -7.536  1.00 53.75 334 A 1 
ATOM 2698 C CA  . THR A 1 334 ? 6.442   -35.643 -7.426  1.00 50.46 334 A 1 
ATOM 2699 C C   . THR A 1 334 ? 5.264   -36.618 -7.334  1.00 48.20 334 A 1 
ATOM 2700 O O   . THR A 1 334 ? 5.315   -37.675 -7.955  1.00 44.51 334 A 1 
ATOM 2701 C CB  . THR A 1 334 ? 7.407   -35.886 -6.252  1.00 46.61 334 A 1 
ATOM 2702 O OG1 . THR A 1 334 ? 6.961   -35.328 -5.037  1.00 41.68 334 A 1 
ATOM 2703 C CG2 . THR A 1 334 ? 8.783   -35.272 -6.522  1.00 42.85 334 A 1 
ATOM 2704 N N   . PHE A 1 335 ? 4.177   -36.279 -6.630  1.00 42.98 335 A 1 
ATOM 2705 C CA  . PHE A 1 335 ? 2.986   -37.141 -6.562  1.00 43.55 335 A 1 
ATOM 2706 C C   . PHE A 1 335 ? 2.206   -37.182 -7.889  1.00 43.89 335 A 1 
ATOM 2707 O O   . PHE A 1 335 ? 1.743   -38.252 -8.285  1.00 41.57 335 A 1 
ATOM 2708 C CB  . PHE A 1 335 ? 2.069   -36.708 -5.406  1.00 40.69 335 A 1 
ATOM 2709 C CG  . PHE A 1 335 ? 2.538   -37.142 -4.024  1.00 37.66 335 A 1 
ATOM 2710 C CD1 . PHE A 1 335 ? 2.497   -38.501 -3.665  1.00 34.00 335 A 1 
ATOM 2711 C CD2 . PHE A 1 335 ? 3.028   -36.200 -3.104  1.00 34.21 335 A 1 
ATOM 2712 C CE1 . PHE A 1 335 ? 2.975   -38.918 -2.408  1.00 30.17 335 A 1 
ATOM 2713 C CE2 . PHE A 1 335 ? 3.509   -36.613 -1.847  1.00 31.58 335 A 1 
ATOM 2714 C CZ  . PHE A 1 335 ? 3.492   -37.973 -1.501  1.00 33.45 335 A 1 
ATOM 2715 N N   . GLU A 1 336 ? 2.079   -36.052 -8.597  1.00 36.54 336 A 1 
ATOM 2716 C CA  . GLU A 1 336 ? 1.403   -35.989 -9.901  1.00 38.04 336 A 1 
ATOM 2717 C C   . GLU A 1 336 ? 2.210   -36.710 -11.003 1.00 37.40 336 A 1 
ATOM 2718 O O   . GLU A 1 336 ? 1.621   -37.345 -11.885 1.00 35.89 336 A 1 
ATOM 2719 C CB  . GLU A 1 336 ? 1.103   -34.515 -10.272 1.00 37.28 336 A 1 
ATOM 2720 C CG  . GLU A 1 336 ? -0.021  -33.898 -9.403  1.00 33.40 336 A 1 
ATOM 2721 C CD  . GLU A 1 336 ? -0.326  -32.400 -9.676  1.00 30.26 336 A 1 
ATOM 2722 O OE1 . GLU A 1 336 ? -1.103  -31.791 -8.894  1.00 27.78 336 A 1 
ATOM 2723 O OE2 . GLU A 1 336 ? 0.222   -31.819 -10.637 1.00 30.04 336 A 1 
ATOM 2724 N N   . SER A 1 337 ? 3.548   -36.699 -10.929 1.00 33.30 337 A 1 
ATOM 2725 C CA  . SER A 1 337 ? 4.403   -37.476 -11.841 1.00 35.47 337 A 1 
ATOM 2726 C C   . SER A 1 337 ? 4.301   -38.989 -11.611 1.00 34.29 337 A 1 
ATOM 2727 O O   . SER A 1 337 ? 4.243   -39.739 -12.591 1.00 32.28 337 A 1 
ATOM 2728 C CB  . SER A 1 337 ? 5.859   -36.997 -11.786 1.00 34.63 337 A 1 
ATOM 2729 O OG  . SER A 1 337 ? 6.452   -37.113 -10.518 1.00 30.92 337 A 1 
ATOM 2730 N N   . ASP A 1 338 ? 4.195   -39.454 -10.364 1.00 28.62 338 A 1 
ATOM 2731 C CA  . ASP A 1 338 ? 4.031   -40.879 -10.033 1.00 31.11 338 A 1 
ATOM 2732 C C   . ASP A 1 338 ? 2.656   -41.422 -10.468 1.00 30.47 338 A 1 
ATOM 2733 O O   . ASP A 1 338 ? 2.576   -42.531 -11.006 1.00 28.54 338 A 1 
ATOM 2734 C CB  . ASP A 1 338 ? 4.279   -41.116 -8.530  1.00 28.78 338 A 1 
ATOM 2735 C CG  . ASP A 1 338 ? 5.757   -41.310 -8.142  1.00 25.02 338 A 1 
ATOM 2736 O OD1 . ASP A 1 338 ? 6.605   -41.507 -9.046  1.00 22.55 338 A 1 
ATOM 2737 O OD2 . ASP A 1 338 ? 6.035   -41.323 -6.917  1.00 21.25 338 A 1 
ATOM 2738 N N   . ASP A 1 339 ? 1.574   -40.644 -10.334 1.00 26.56 339 A 1 
ATOM 2739 C CA  . ASP A 1 339 ? 0.219   -41.059 -10.746 1.00 30.16 339 A 1 
ATOM 2740 C C   . ASP A 1 339 ? 0.089   -41.157 -12.283 1.00 29.50 339 A 1 
ATOM 2741 O O   . ASP A 1 339 ? -0.522  -42.088 -12.817 1.00 28.02 339 A 1 
ATOM 2742 C CB  . ASP A 1 339 ? -0.813  -40.093 -10.124 1.00 28.51 339 A 1 
ATOM 2743 C CG  . ASP A 1 339 ? -2.134  -40.748 -9.675  1.00 25.41 339 A 1 
ATOM 2744 O OD1 . ASP A 1 339 ? -2.183  -41.995 -9.542  1.00 23.05 339 A 1 
ATOM 2745 O OD2 . ASP A 1 339 ? -3.073  -39.981 -9.354  1.00 21.69 339 A 1 
ATOM 2746 N N   . SER A 1 340 ? 0.775   -40.274 -13.028 1.00 23.50 340 A 1 
ATOM 2747 C CA  . SER A 1 340 ? 0.845   -40.340 -14.498 1.00 26.92 340 A 1 
ATOM 2748 C C   . SER A 1 340 ? 1.640   -41.546 -15.029 1.00 26.61 340 A 1 
ATOM 2749 O O   . SER A 1 340 ? 1.465   -41.951 -16.180 1.00 25.57 340 A 1 
ATOM 2750 C CB  . SER A 1 340 ? 1.389   -39.025 -15.060 1.00 25.99 340 A 1 
ATOM 2751 O OG  . SER A 1 340 ? 2.771   -38.855 -14.830 1.00 23.17 340 A 1 
ATOM 2752 N N   . SER A 1 341 ? 2.481   -42.158 -14.188 1.00 21.36 341 A 1 
ATOM 2753 C CA  . SER A 1 341 ? 3.257   -43.357 -14.523 1.00 24.98 341 A 1 
ATOM 2754 C C   . SER A 1 341 ? 2.542   -44.677 -14.192 1.00 24.37 341 A 1 
ATOM 2755 O O   . SER A 1 341 ? 2.993   -45.738 -14.624 1.00 23.69 341 A 1 
ATOM 2756 C CB  . SER A 1 341 ? 4.660   -43.259 -13.913 1.00 24.69 341 A 1 
ATOM 2757 O OG  . SER A 1 341 ? 4.655   -43.276 -12.510 1.00 22.04 341 A 1 
ATOM 2758 N N   . HIS A 1 342 ? 1.383   -44.627 -13.500 1.00 20.68 342 A 1 
ATOM 2759 C CA  . HIS A 1 342 ? 0.590   -45.805 -13.117 1.00 23.70 342 A 1 
ATOM 2760 C C   . HIS A 1 342 ? -0.646  -46.077 -13.994 1.00 23.87 342 A 1 
ATOM 2761 O O   . HIS A 1 342 ? -1.256  -47.137 -13.851 1.00 23.13 342 A 1 
ATOM 2762 C CB  . HIS A 1 342 ? 0.283   -45.757 -11.608 1.00 22.97 342 A 1 
ATOM 2763 C CG  . HIS A 1 342 ? 1.368   -46.393 -10.763 1.00 20.41 342 A 1 
ATOM 2764 N ND1 . HIS A 1 342 ? 2.590   -46.837 -11.202 1.00 18.84 342 A 1 
ATOM 2765 C CD2 . HIS A 1 342 ? 1.285   -46.710 -9.430  1.00 17.89 342 A 1 
ATOM 2766 C CE1 . HIS A 1 342 ? 3.225   -47.405 -10.172 1.00 18.39 342 A 1 
ATOM 2767 N NE2 . HIS A 1 342 ? 2.471   -47.361 -9.065  1.00 18.20 342 A 1 
ATOM 2768 N N   . GLU A 1 343 ? -0.989  -45.218 -14.962 1.00 19.86 343 A 1 
ATOM 2769 C CA  . GLU A 1 343 ? -2.123  -45.452 -15.884 1.00 22.38 343 A 1 
ATOM 2770 C C   . GLU A 1 343 ? -1.769  -46.216 -17.185 1.00 21.83 343 A 1 
ATOM 2771 O O   . GLU A 1 343 ? -2.623  -46.396 -18.051 1.00 21.47 343 A 1 
ATOM 2772 C CB  . GLU A 1 343 ? -2.916  -44.159 -16.135 1.00 22.43 343 A 1 
ATOM 2773 C CG  . GLU A 1 343 ? -4.041  -43.997 -15.097 1.00 20.27 343 A 1 
ATOM 2774 C CD  . GLU A 1 343 ? -5.075  -42.925 -15.485 1.00 18.74 343 A 1 
ATOM 2775 O OE1 . GLU A 1 343 ? -6.219  -43.012 -14.978 1.00 16.84 343 A 1 
ATOM 2776 O OE2 . GLU A 1 343 ? -4.749  -42.058 -16.328 1.00 20.30 343 A 1 
ATOM 2777 N N   . VAL A 1 344 ? -0.559  -46.752 -17.332 1.00 22.72 344 A 1 
ATOM 2778 C CA  . VAL A 1 344 ? -0.192  -47.580 -18.505 1.00 29.01 344 A 1 
ATOM 2779 C C   . VAL A 1 344 ? 0.280   -48.976 -18.085 1.00 28.44 344 A 1 
ATOM 2780 O O   . VAL A 1 344 ? 1.397   -49.384 -18.382 1.00 27.41 344 A 1 
ATOM 2781 C CB  . VAL A 1 344 ? 0.783   -46.867 -19.471 1.00 27.44 344 A 1 
ATOM 2782 C CG1 . VAL A 1 344 ? 0.836   -47.594 -20.823 1.00 23.73 344 A 1 
ATOM 2783 C CG2 . VAL A 1 344 ? 0.363   -45.421 -19.770 1.00 25.62 344 A 1 
ATOM 2784 N N   . ALA A 1 345 ? -0.574  -49.738 -17.400 1.00 23.69 345 A 1 
ATOM 2785 C CA  . ALA A 1 345 ? -0.396  -51.190 -17.265 1.00 30.51 345 A 1 
ATOM 2786 C C   . ALA A 1 345 ? -1.682  -51.916 -16.830 1.00 30.25 345 A 1 
ATOM 2787 O O   . ALA A 1 345 ? -1.724  -52.584 -15.797 1.00 29.48 345 A 1 
ATOM 2788 C CB  . ALA A 1 345 ? 0.784   -51.516 -16.331 1.00 29.98 345 A 1 
ATOM 2789 N N   . CYS A 1 346 ? -2.749  -51.856 -17.642 1.00 19.99 346 A 1 
ATOM 2790 C CA  . CYS A 1 346 ? -3.803  -52.865 -17.555 1.00 28.30 346 A 1 
ATOM 2791 C C   . CYS A 1 346 ? -4.315  -53.227 -18.952 1.00 28.57 346 A 1 
ATOM 2792 O O   . CYS A 1 346 ? -5.108  -52.504 -19.549 1.00 28.19 346 A 1 
ATOM 2793 C CB  . CYS A 1 346 ? -4.918  -52.419 -16.599 1.00 28.18 346 A 1 
ATOM 2794 S SG  . CYS A 1 346 ? -5.873  -53.889 -16.097 1.00 23.91 346 A 1 
ATOM 2795 N N   . GLY A 1 347 ? -3.850  -54.361 -19.464 1.00 22.56 347 A 1 
ATOM 2796 C CA  . GLY A 1 347 ? -4.471  -55.074 -20.578 1.00 28.79 347 A 1 
ATOM 2797 C C   . GLY A 1 347 ? -3.549  -55.461 -21.726 1.00 28.48 347 A 1 
ATOM 2798 O O   . GLY A 1 347 ? -3.566  -54.807 -22.760 1.00 26.83 347 A 1 
ATOM 2799 N N   . ARG A 1 348 ? -2.829  -56.596 -21.603 1.00 19.01 348 A 1 
ATOM 2800 C CA  . ARG A 1 348 ? -2.940  -57.737 -22.543 1.00 24.75 348 A 1 
ATOM 2801 C C   . ARG A 1 348 ? -2.018  -58.888 -22.131 1.00 24.22 348 A 1 
ATOM 2802 O O   . ARG A 1 348 ? -0.814  -58.744 -21.972 1.00 23.18 348 A 1 
ATOM 2803 C CB  . ARG A 1 348 ? -2.683  -57.337 -24.012 1.00 24.03 348 A 1 
ATOM 2804 C CG  . ARG A 1 348 ? -4.018  -57.080 -24.734 1.00 21.39 348 A 1 
ATOM 2805 C CD  . ARG A 1 348 ? -3.810  -56.408 -26.094 1.00 20.08 348 A 1 
ATOM 2806 N NE  . ARG A 1 348 ? -5.105  -56.042 -26.711 1.00 18.96 348 A 1 
ATOM 2807 C CZ  . ARG A 1 348 ? -5.288  -55.597 -27.939 1.00 18.37 348 A 1 
ATOM 2808 N NH1 . ARG A 1 348 ? -4.300  -55.448 -28.777 1.00 17.46 348 A 1 
ATOM 2809 N NH2 . ARG A 1 348 ? -6.484  -55.282 -28.355 1.00 17.41 348 A 1 
ATOM 2810 N N   . THR A 1 349 ? -2.645  -60.039 -21.985 1.00 19.87 349 A 1 
ATOM 2811 C CA  . THR A 1 349 ? -2.057  -61.377 -21.881 1.00 25.78 349 A 1 
ATOM 2812 C C   . THR A 1 349 ? -1.217  -61.730 -23.112 1.00 25.36 349 A 1 
ATOM 2813 O O   . THR A 1 349 ? -1.706  -61.570 -24.232 1.00 24.10 349 A 1 
ATOM 2814 C CB  . THR A 1 349 ? -3.218  -62.383 -21.811 1.00 24.30 349 A 1 
ATOM 2815 O OG1 . THR A 1 349 ? -4.223  -62.006 -22.735 1.00 21.99 349 A 1 
ATOM 2816 C CG2 . THR A 1 349 ? -3.879  -62.404 -20.434 1.00 22.55 349 A 1 
ATOM 2817 N N   . GLY A 1 350 ? -0.021  -62.281 -22.912 1.00 20.05 350 A 1 
ATOM 2818 C CA  . GLY A 1 350 ? 0.763   -62.874 -23.999 1.00 26.96 350 A 1 
ATOM 2819 C C   . GLY A 1 350 ? 2.181   -63.289 -23.611 1.00 27.04 350 A 1 
ATOM 2820 O O   . GLY A 1 350 ? 3.098   -62.497 -23.722 1.00 25.34 350 A 1 
ATOM 2821 N N   . VAL A 1 351 ? 2.324   -64.525 -23.152 1.00 16.88 351 A 1 
ATOM 2822 C CA  . VAL A 1 351 ? 3.456   -65.472 -23.226 1.00 21.94 351 A 1 
ATOM 2823 C C   . VAL A 1 351 ? 4.853   -64.916 -23.564 1.00 21.87 351 A 1 
ATOM 2824 O O   . VAL A 1 351 ? 5.083   -64.463 -24.682 1.00 21.20 351 A 1 
ATOM 2825 C CB  . VAL A 1 351 ? 3.090   -66.562 -24.267 1.00 20.71 351 A 1 
ATOM 2826 C CG1 . VAL A 1 351 ? 4.075   -67.735 -24.242 1.00 17.65 351 A 1 
ATOM 2827 C CG2 . VAL A 1 351 ? 1.687   -67.152 -24.016 1.00 19.03 351 A 1 
ATOM 2828 N N   . GLY A 1 352 ? 5.834   -65.190 -22.683 1.00 18.29 352 A 1 
ATOM 2829 C CA  . GLY A 1 352 ? 7.178   -65.583 -23.154 1.00 23.29 352 A 1 
ATOM 2830 C C   . GLY A 1 352 ? 8.407   -64.975 -22.475 1.00 23.47 352 A 1 
ATOM 2831 O O   . GLY A 1 352 ? 8.823   -63.878 -22.811 1.00 22.37 352 A 1 
ATOM 2832 N N   . THR A 1 353 ? 9.080   -65.807 -21.684 1.00 15.34 353 A 1 
ATOM 2833 C CA  . THR A 1 353 ? 10.547  -65.927 -21.513 1.00 19.21 353 A 1 
ATOM 2834 C C   . THR A 1 353 ? 11.244  -65.157 -20.374 1.00 19.47 353 A 1 
ATOM 2835 O O   . THR A 1 353 ? 11.161  -63.951 -20.220 1.00 18.65 353 A 1 
ATOM 2836 C CB  . THR A 1 353 ? 11.323  -65.867 -22.837 1.00 18.97 353 A 1 
ATOM 2837 O OG1 . THR A 1 353 ? 10.610  -66.564 -23.842 1.00 16.62 353 A 1 
ATOM 2838 C CG2 . THR A 1 353 ? 12.674  -66.578 -22.756 1.00 17.63 353 A 1 
ATOM 2839 N N   . ILE A 1 354 ? 11.965  -65.951 -19.586 1.00 13.75 354 A 1 
ATOM 2840 C CA  . ILE A 1 354 ? 12.773  -65.698 -18.380 1.00 18.42 354 A 1 
ATOM 2841 C C   . ILE A 1 354 ? 14.184  -65.215 -18.778 1.00 18.55 354 A 1 
ATOM 2842 O O   . ILE A 1 354 ? 14.600  -65.445 -19.911 1.00 18.03 354 A 1 
ATOM 2843 C CB  . ILE A 1 354 ? 12.820  -67.055 -17.611 1.00 18.06 354 A 1 
ATOM 2844 C CG1 . ILE A 1 354 ? 11.410  -67.516 -17.141 1.00 15.88 354 A 1 
ATOM 2845 C CG2 . ILE A 1 354 ? 13.769  -67.061 -16.401 1.00 17.33 354 A 1 
ATOM 2846 C CD1 . ILE A 1 354 ? 11.348  -68.994 -16.714 1.00 15.40 354 A 1 
ATOM 2847 N N   . ILE A 1 355 ? 14.949  -64.684 -17.791 1.00 14.83 355 A 1 
ATOM 2848 C CA  . ILE A 1 355 ? 16.424  -64.469 -17.695 1.00 17.23 355 A 1 
ATOM 2849 C C   . ILE A 1 355 ? 16.785  -62.964 -17.709 1.00 17.39 355 A 1 
ATOM 2850 O O   . ILE A 1 355 ? 16.359  -62.255 -18.604 1.00 16.90 355 A 1 
ATOM 2851 C CB  . ILE A 1 355 ? 17.236  -65.301 -18.740 1.00 16.82 355 A 1 
ATOM 2852 C CG1 . ILE A 1 355 ? 16.953  -66.824 -18.681 1.00 14.62 355 A 1 
ATOM 2853 C CG2 . ILE A 1 355 ? 18.762  -65.129 -18.569 1.00 15.75 355 A 1 
ATOM 2854 C CD1 . ILE A 1 355 ? 17.452  -67.599 -19.907 1.00 14.32 355 A 1 
ATOM 2855 N N   . SER A 1 356 ? 17.581  -62.369 -16.804 1.00 14.84 356 A 1 
ATOM 2856 C CA  . SER A 1 356 ? 18.335  -62.779 -15.605 1.00 16.76 356 A 1 
ATOM 2857 C C   . SER A 1 356 ? 18.713  -61.530 -14.786 1.00 16.78 356 A 1 
ATOM 2858 O O   . SER A 1 356 ? 18.913  -60.453 -15.351 1.00 16.30 356 A 1 
ATOM 2859 C CB  . SER A 1 356 ? 19.654  -63.449 -16.013 1.00 16.72 356 A 1 
ATOM 2860 O OG  . SER A 1 356 ? 20.457  -63.793 -14.909 1.00 13.91 356 A 1 
ATOM 2861 N N   . LEU A 1 357 ? 18.892  -61.692 -13.473 1.00 13.84 357 A 1 
ATOM 2862 C CA  . LEU A 1 357 ? 19.550  -60.737 -12.571 1.00 19.03 357 A 1 
ATOM 2863 C C   . LEU A 1 357 ? 20.985  -60.418 -13.007 1.00 18.74 357 A 1 
ATOM 2864 O O   . LEU A 1 357 ? 21.725  -61.320 -13.383 1.00 18.00 357 A 1 
ATOM 2865 C CB  . LEU A 1 357 ? 19.650  -61.368 -11.165 1.00 18.27 357 A 1 
ATOM 2866 C CG  . LEU A 1 357 ? 18.374  -61.365 -10.306 1.00 15.94 357 A 1 
ATOM 2867 C CD1 . LEU A 1 357 ? 17.726  -62.750 -10.254 1.00 14.99 357 A 1 
ATOM 2868 C CD2 . LEU A 1 357 ? 18.714  -60.946 -8.877  1.00 16.91 357 A 1 
ATOM 2869 N N   . THR A 1 358 ? 21.454  -59.181 -12.741 1.00 14.82 358 A 1 
ATOM 2870 C CA  . THR A 1 358 ? 22.765  -58.953 -12.104 1.00 17.30 358 A 1 
ATOM 2871 C C   . THR A 1 358 ? 22.785  -57.603 -11.382 1.00 17.34 358 A 1 
ATOM 2872 O O   . THR A 1 358 ? 22.615  -56.546 -11.979 1.00 16.74 358 A 1 
ATOM 2873 C CB  . THR A 1 358 ? 23.988  -59.047 -13.039 1.00 16.93 358 A 1 
ATOM 2874 O OG1 . THR A 1 358 ? 23.635  -59.007 -14.401 1.00 14.82 358 A 1 
ATOM 2875 C CG2 . THR A 1 358 ? 24.765  -60.343 -12.818 1.00 15.66 358 A 1 
ATOM 2876 N N   . ALA A 1 359 ? 22.988  -57.662 -10.067 1.00 13.63 359 A 1 
ATOM 2877 C CA  . ALA A 1 359 ? 23.391  -56.546 -9.224  1.00 16.60 359 A 1 
ATOM 2878 C C   . ALA A 1 359 ? 24.905  -56.340 -9.341  1.00 16.99 359 A 1 
ATOM 2879 O O   . ALA A 1 359 ? 25.650  -57.315 -9.389  1.00 16.07 359 A 1 
ATOM 2880 C CB  . ALA A 1 359 ? 22.998  -56.890 -7.781  1.00 15.47 359 A 1 
ATOM 2881 N N   . THR A 1 360 ? 25.371  -55.086 -9.301  1.00 13.41 360 A 1 
ATOM 2882 C CA  . THR A 1 360 ? 26.760  -54.784 -8.931  1.00 16.21 360 A 1 
ATOM 2883 C C   . THR A 1 360 ? 26.809  -53.466 -8.159  1.00 16.37 360 A 1 
ATOM 2884 O O   . THR A 1 360 ? 26.654  -52.386 -8.712  1.00 15.59 360 A 1 
ATOM 2885 C CB  . THR A 1 360 ? 27.729  -54.764 -10.129 1.00 15.72 360 A 1 
ATOM 2886 O OG1 . THR A 1 360 ? 27.570  -55.914 -10.920 1.00 13.50 360 A 1 
ATOM 2887 C CG2 . THR A 1 360 ? 29.188  -54.786 -9.668  1.00 14.26 360 A 1 
ATOM 2888 N N   . THR A 1 361 ? 27.018  -53.594 -6.859  1.00 10.06 361 A 1 
ATOM 2889 C CA  . THR A 1 361 ? 27.571  -52.587 -5.937  1.00 13.71 361 A 1 
ATOM 2890 C C   . THR A 1 361 ? 29.084  -52.529 -6.137  1.00 14.00 361 A 1 
ATOM 2891 O O   . THR A 1 361 ? 29.663  -53.584 -6.351  1.00 12.97 361 A 1 
ATOM 2892 C CB  . THR A 1 361 ? 27.293  -53.066 -4.499  1.00 13.07 361 A 1 
ATOM 2893 O OG1 . THR A 1 361 ? 25.924  -53.363 -4.336  1.00 11.12 361 A 1 
ATOM 2894 C CG2 . THR A 1 361 ? 27.661  -52.059 -3.413  1.00 11.79 361 A 1 
ATOM 2895 N N   . ILE A 1 362 ? 29.742  -51.356 -6.009  1.00 11.11 362 A 1 
ATOM 2896 C CA  . ILE A 1 362 ? 31.073  -51.166 -5.378  1.00 14.86 362 A 1 
ATOM 2897 C C   . ILE A 1 362 ? 31.400  -49.656 -5.252  1.00 15.04 362 A 1 
ATOM 2898 O O   . ILE A 1 362 ? 31.264  -48.908 -6.206  1.00 14.10 362 A 1 
ATOM 2899 C CB  . ILE A 1 362 ? 32.208  -51.975 -6.086  1.00 13.96 362 A 1 
ATOM 2900 C CG1 . ILE A 1 362 ? 32.398  -53.358 -5.410  1.00 11.81 362 A 1 
ATOM 2901 C CG2 . ILE A 1 362 ? 33.592  -51.302 -6.060  1.00 12.47 362 A 1 
ATOM 2902 C CD1 . ILE A 1 362 ? 32.919  -54.437 -6.358  1.00 10.95 362 A 1 
ATOM 2903 N N   . LEU A 1 363 ? 31.769  -49.278 -4.028  1.00 9.62  363 A 1 
ATOM 2904 C CA  . LEU A 1 363 ? 32.630  -48.212 -3.462  1.00 15.04 363 A 1 
ATOM 2905 C C   . LEU A 1 363 ? 32.976  -46.982 -4.348  1.00 15.00 363 A 1 
ATOM 2906 O O   . LEU A 1 363 ? 33.361  -47.119 -5.495  1.00 14.25 363 A 1 
ATOM 2907 C CB  . LEU A 1 363 ? 33.943  -48.874 -2.989  1.00 14.21 363 A 1 
ATOM 2908 C CG  . LEU A 1 363 ? 33.811  -49.838 -1.785  1.00 12.32 363 A 1 
ATOM 2909 C CD1 . LEU A 1 363 ? 33.555  -51.300 -2.182  1.00 11.81 363 A 1 
ATOM 2910 C CD2 . LEU A 1 363 ? 35.110  -49.825 -0.985  1.00 13.04 363 A 1 
ATOM 2911 N N   . GLY A 1 364 ? 32.960  -45.715 -3.880  1.00 11.52 364 A 1 
ATOM 2912 C CA  . GLY A 1 364 ? 33.355  -45.201 -2.562  1.00 16.48 364 A 1 
ATOM 2913 C C   . GLY A 1 364 ? 34.599  -44.309 -2.712  1.00 16.96 364 A 1 
ATOM 2914 O O   . GLY A 1 364 ? 35.659  -44.829 -3.024  1.00 15.55 364 A 1 
ATOM 2915 N N   . HIS A 1 365 ? 34.503  -42.982 -2.485  1.00 12.12 365 A 1 
ATOM 2916 C CA  . HIS A 1 365 ? 35.620  -42.163 -1.991  1.00 17.36 365 A 1 
ATOM 2917 C C   . HIS A 1 365 ? 35.108  -40.828 -1.427  1.00 17.43 365 A 1 
ATOM 2918 O O   . HIS A 1 365 ? 34.442  -40.046 -2.099  1.00 16.23 365 A 1 
ATOM 2919 C CB  . HIS A 1 365 ? 36.732  -41.933 -3.038  1.00 16.00 365 A 1 
ATOM 2920 C CG  . HIS A 1 365 ? 37.941  -42.810 -2.784  1.00 13.43 365 A 1 
ATOM 2921 N ND1 . HIS A 1 365 ? 38.700  -42.829 -1.637  1.00 12.33 365 A 1 
ATOM 2922 C CD2 . HIS A 1 365 ? 38.450  -43.779 -3.609  1.00 11.79 365 A 1 
ATOM 2923 C CE1 . HIS A 1 365 ? 39.628  -43.793 -1.762  1.00 12.23 365 A 1 
ATOM 2924 N NE2 . HIS A 1 365 ? 39.511  -44.401 -2.945  1.00 12.39 365 A 1 
ATOM 2925 N N   . GLN A 1 366 ? 35.434  -40.604 -0.151  1.00 10.91 366 A 1 
ATOM 2926 C CA  . GLN A 1 366 ? 35.336  -39.326 0.548   1.00 17.02 366 A 1 
ATOM 2927 C C   . GLN A 1 366 ? 36.423  -38.366 0.052   1.00 16.63 366 A 1 
ATOM 2928 O O   . GLN A 1 366 ? 37.584  -38.755 -0.046  1.00 15.69 366 A 1 
ATOM 2929 C CB  . GLN A 1 366 ? 35.594  -39.565 2.054   1.00 16.36 366 A 1 
ATOM 2930 C CG  . GLN A 1 366 ? 34.454  -40.255 2.817   1.00 14.39 366 A 1 
ATOM 2931 C CD  . GLN A 1 366 ? 34.866  -40.615 4.247   1.00 13.54 366 A 1 
ATOM 2932 O OE1 . GLN A 1 366 ? 36.011  -40.888 4.550   1.00 13.63 366 A 1 
ATOM 2933 N NE2 . GLN A 1 366 ? 33.951  -40.652 5.185   1.00 14.77 366 A 1 
ATOM 2934 N N   . THR A 1 367 ? 36.082  -37.089 -0.115  1.00 10.14 367 A 1 
ATOM 2935 C CA  . THR A 1 367 ? 37.012  -35.977 0.136   1.00 15.94 367 A 1 
ATOM 2936 C C   . THR A 1 367 ? 36.228  -34.791 0.682   1.00 16.19 367 A 1 
ATOM 2937 O O   . THR A 1 367 ? 35.326  -34.259 0.041   1.00 15.17 367 A 1 
ATOM 2938 C CB  . THR A 1 367 ? 37.868  -35.553 -1.075  1.00 15.05 367 A 1 
ATOM 2939 O OG1 . THR A 1 367 ? 37.337  -36.008 -2.295  1.00 13.00 367 A 1 
ATOM 2940 C CG2 . THR A 1 367 ? 39.287  -36.105 -0.973  1.00 13.86 367 A 1 
ATOM 2941 N N   . ALA A 1 368 ? 36.561  -34.419 1.922   1.00 11.38 368 A 1 
ATOM 2942 C CA  . ALA A 1 368 ? 36.069  -33.243 2.615   1.00 17.67 368 A 1 
ATOM 2943 C C   . ALA A 1 368 ? 36.776  -31.988 2.090   1.00 17.95 368 A 1 
ATOM 2944 O O   . ALA A 1 368 ? 38.001  -31.966 1.987   1.00 16.74 368 A 1 
ATOM 2945 C CB  . ALA A 1 368 ? 36.336  -33.448 4.112   1.00 16.50 368 A 1 
ATOM 2946 N N   . LEU A 1 369 ? 36.013  -30.923 1.829   1.00 11.17 369 A 1 
ATOM 2947 C CA  . LEU A 1 369 ? 36.521  -29.565 1.660   1.00 18.81 369 A 1 
ATOM 2948 C C   . LEU A 1 369 ? 35.647  -28.623 2.493   1.00 18.69 369 A 1 
ATOM 2949 O O   . LEU A 1 369 ? 34.447  -28.505 2.272   1.00 17.74 369 A 1 
ATOM 2950 C CB  . LEU A 1 369 ? 36.575  -29.189 0.165   1.00 17.93 369 A 1 
ATOM 2951 C CG  . LEU A 1 369 ? 37.898  -29.587 -0.518  1.00 15.96 369 A 1 
ATOM 2952 C CD1 . LEU A 1 369 ? 37.728  -29.627 -2.035  1.00 15.50 369 A 1 
ATOM 2953 C CD2 . LEU A 1 369 ? 39.023  -28.594 -0.193  1.00 17.51 369 A 1 
ATOM 2954 N N   . MET A 1 370 ? 36.285  -27.985 3.484   1.00 13.88 370 A 1 
ATOM 2955 C CA  . MET A 1 370 ? 35.712  -26.931 4.321   1.00 17.69 370 A 1 
ATOM 2956 C C   . MET A 1 370 ? 35.466  -25.653 3.502   1.00 18.20 370 A 1 
ATOM 2957 O O   . MET A 1 370 ? 36.315  -25.320 2.674   1.00 17.23 370 A 1 
ATOM 2958 C CB  . MET A 1 370 ? 36.692  -26.576 5.451   1.00 16.73 370 A 1 
ATOM 2959 C CG  . MET A 1 370 ? 36.851  -27.665 6.518   1.00 14.14 370 A 1 
ATOM 2960 S SD  . MET A 1 370 ? 37.729  -27.053 7.980   1.00 13.05 370 A 1 
ATOM 2961 C CE  . MET A 1 370 ? 37.358  -28.378 9.153   1.00 12.64 370 A 1 
ATOM 2962 N N   . PRO A 1 371 ? 34.403  -24.879 3.770   1.00 15.68 371 A 1 
ATOM 2963 C CA  . PRO A 1 371 ? 34.269  -23.537 3.222   1.00 20.48 371 A 1 
ATOM 2964 C C   . PRO A 1 371 ? 34.976  -22.510 4.116   1.00 21.09 371 A 1 
ATOM 2965 O O   . PRO A 1 371 ? 34.676  -22.346 5.296   1.00 19.47 371 A 1 
ATOM 2966 C CB  . PRO A 1 371 ? 32.765  -23.303 3.090   1.00 18.84 371 A 1 
ATOM 2967 C CG  . PRO A 1 371 ? 32.175  -24.145 4.221   1.00 18.34 371 A 1 
ATOM 2968 C CD  . PRO A 1 371 ? 33.193  -25.263 4.466   1.00 21.02 371 A 1 
ATOM 2969 N N   . THR A 1 372 ? 35.924  -21.786 3.520   1.00 14.42 372 A 1 
ATOM 2970 C CA  . THR A 1 372 ? 36.552  -20.576 4.049   1.00 22.45 372 A 1 
ATOM 2971 C C   . THR A 1 372 ? 35.579  -19.392 4.004   1.00 22.69 372 A 1 
ATOM 2972 O O   . THR A 1 372 ? 34.989  -19.094 2.969   1.00 20.87 372 A 1 
ATOM 2973 C CB  . THR A 1 372 ? 37.805  -20.231 3.228   1.00 20.46 372 A 1 
ATOM 2974 O OG1 . THR A 1 372 ? 37.541  -20.390 1.848   1.00 17.74 372 A 1 
ATOM 2975 C CG2 . THR A 1 372 ? 38.971  -21.160 3.568   1.00 18.37 372 A 1 
ATOM 2976 N N   . THR A 1 373 ? 35.465  -18.691 5.128   1.00 14.90 373 A 1 
ATOM 2977 C CA  . THR A 1 373 ? 34.769  -17.410 5.315   1.00 21.93 373 A 1 
ATOM 2978 C C   . THR A 1 373 ? 35.466  -16.280 4.535   1.00 22.20 373 A 1 
ATOM 2979 O O   . THR A 1 373 ? 36.679  -16.135 4.690   1.00 20.74 373 A 1 
ATOM 2980 C CB  . THR A 1 373 ? 34.788  -17.029 6.811   1.00 20.56 373 A 1 
ATOM 2981 O OG1 . THR A 1 373 ? 35.236  -18.088 7.634   1.00 17.97 373 A 1 
ATOM 2982 C CG2 . THR A 1 373 ? 33.399  -16.657 7.326   1.00 18.89 373 A 1 
ATOM 2983 N N   . PRO A 1 374 ? 34.767  -15.423 3.768   1.00 17.28 374 A 1 
ATOM 2984 C CA  . PRO A 1 374 ? 35.348  -14.175 3.279   1.00 23.44 374 A 1 
ATOM 2985 C C   . PRO A 1 374 ? 35.115  -13.024 4.270   1.00 23.74 374 A 1 
ATOM 2986 O O   . PRO A 1 374 ? 34.017  -12.799 4.769   1.00 22.38 374 A 1 
ATOM 2987 C CB  . PRO A 1 374 ? 34.737  -13.934 1.898   1.00 22.16 374 A 1 
ATOM 2988 C CG  . PRO A 1 374 ? 33.412  -14.695 1.934   1.00 22.17 374 A 1 
ATOM 2989 C CD  . PRO A 1 374 ? 33.478  -15.634 3.149   1.00 25.90 374 A 1 
ATOM 2990 N N   . ALA A 1 375 ? 36.212  -12.293 4.540   1.00 16.76 375 A 1 
ATOM 2991 C CA  . ALA A 1 375 ? 36.280  -11.111 5.384   1.00 24.33 375 A 1 
ATOM 2992 C C   . ALA A 1 375 ? 35.569  -9.894  4.756   1.00 24.44 375 A 1 
ATOM 2993 O O   . ALA A 1 375 ? 35.604  -9.683  3.546   1.00 23.22 375 A 1 
ATOM 2994 C CB  . ALA A 1 375 ? 37.765  -10.825 5.644   1.00 23.20 375 A 1 
ATOM 2995 N N   . LEU A 1 376 ? 34.970  -9.069  5.621   1.00 12.87 376 A 1 
ATOM 2996 C CA  . LEU A 1 376 ? 34.404  -7.751  5.315   1.00 21.98 376 A 1 
ATOM 2997 C C   . LEU A 1 376 ? 35.512  -6.741  4.947   1.00 21.81 376 A 1 
ATOM 2998 O O   . LEU A 1 376 ? 36.534  -6.711  5.635   1.00 20.86 376 A 1 
ATOM 2999 C CB  . LEU A 1 376 ? 33.670  -7.248  6.574   1.00 21.16 376 A 1 
ATOM 3000 C CG  . LEU A 1 376 ? 32.351  -7.980  6.887   1.00 18.91 376 A 1 
ATOM 3001 C CD1 . LEU A 1 376 ? 32.003  -7.827  8.366   1.00 17.90 376 A 1 
ATOM 3002 C CD2 . LEU A 1 376 ? 31.205  -7.407  6.054   1.00 21.62 376 A 1 
ATOM 3003 N N   . PRO A 1 377 ? 35.316  -5.851  3.955   1.00 16.26 377 A 1 
ATOM 3004 C CA  . PRO A 1 377 ? 36.223  -4.735  3.722   1.00 22.09 377 A 1 
ATOM 3005 C C   . PRO A 1 377 ? 35.934  -3.579  4.689   1.00 22.74 377 A 1 
ATOM 3006 O O   . PRO A 1 377 ? 34.819  -3.069  4.785   1.00 21.13 377 A 1 
ATOM 3007 C CB  . PRO A 1 377 ? 36.043  -4.363  2.249   1.00 20.90 377 A 1 
ATOM 3008 C CG  . PRO A 1 377 ? 34.589  -4.743  1.967   1.00 20.65 377 A 1 
ATOM 3009 C CD  . PRO A 1 377 ? 34.280  -5.886  2.946   1.00 24.56 377 A 1 
ATOM 3010 N N   . VAL A 1 378 ? 36.988  -3.159  5.392   1.00 12.69 378 A 1 
ATOM 3011 C CA  . VAL A 1 378 ? 37.072  -1.939  6.202   1.00 20.38 378 A 1 
ATOM 3012 C C   . VAL A 1 378 ? 37.223  -0.735  5.265   1.00 20.43 378 A 1 
ATOM 3013 O O   . VAL A 1 378 ? 38.061  -0.749  4.366   1.00 18.97 378 A 1 
ATOM 3014 C CB  . VAL A 1 378 ? 38.265  -2.049  7.176   1.00 18.98 378 A 1 
ATOM 3015 C CG1 . VAL A 1 378 ? 38.444  -0.797  8.035   1.00 15.99 378 A 1 
ATOM 3016 C CG2 . VAL A 1 378 ? 38.091  -3.248  8.121   1.00 18.35 378 A 1 
ATOM 3017 N N   . CYS A 1 379 ? 36.422  0.302   5.486   1.00 13.74 379 A 1 
ATOM 3018 C CA  . CYS A 1 379 ? 36.530  1.597   4.798   1.00 20.57 379 A 1 
ATOM 3019 C C   . CYS A 1 379 ? 37.586  2.467   5.517   1.00 20.71 379 A 1 
ATOM 3020 O O   . CYS A 1 379 ? 37.498  2.583   6.742   1.00 19.89 379 A 1 
ATOM 3021 C CB  . CYS A 1 379 ? 35.149  2.281   4.819   1.00 19.40 379 A 1 
ATOM 3022 S SG  . CYS A 1 379 ? 34.629  2.763   3.152   1.00 16.26 379 A 1 
ATOM 3023 N N   . PRO A 1 380 ? 38.555  3.107   4.817   1.00 13.08 380 A 1 
ATOM 3024 C CA  . PRO A 1 380 ? 39.448  4.093   5.423   1.00 18.89 380 A 1 
ATOM 3025 C C   . PRO A 1 380 ? 38.872  5.519   5.332   1.00 19.42 380 A 1 
ATOM 3026 O O   . PRO A 1 380 ? 38.307  5.895   4.310   1.00 17.67 380 A 1 
ATOM 3027 C CB  . PRO A 1 380 ? 40.774  3.930   4.678   1.00 17.72 380 A 1 
ATOM 3028 C CG  . PRO A 1 380 ? 40.329  3.535   3.265   1.00 17.66 380 A 1 
ATOM 3029 C CD  . PRO A 1 380 ? 38.967  2.852   3.452   1.00 22.12 380 A 1 
ATOM 3030 N N   . SER A 1 381 ? 39.065  6.234   6.452   1.00 8.91  381 A 1 
ATOM 3031 C CA  . SER A 1 381 ? 39.086  7.685   6.741   1.00 15.27 381 A 1 
ATOM 3032 C C   . SER A 1 381 ? 38.245  8.672   5.929   1.00 13.82 381 A 1 
ATOM 3033 O O   . SER A 1 381 ? 38.563  8.905   4.748   1.00 10.80 381 A 1 
ATOM 3034 C CB  . SER A 1 381 ? 40.524  8.168   6.755   1.00 13.79 381 A 1 
ATOM 3035 O OG  . SER A 1 381 ? 41.051  7.998   5.466   1.00 12.05 381 A 1 
ATOM 3036 O OXT . SER A 1 381 ? 37.304  9.194   6.582   1.00 13.57 381 A 1 
#
