# 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_if10347
#
_entry.id if10347
#
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 PHE 2   
1 n TYR 3   
1 n ASN 4   
1 n THR 5   
1 n CYS 6   
1 n PHE 7   
1 n PHE 8   
1 n ALA 9   
1 n ASN 10  
1 n ASN 11  
1 n PHE 12  
1 n ALA 13  
1 n GLY 14  
1 n ILE 15  
1 n ASN 16  
1 n ILE 17  
1 n TRP 18  
1 n GLN 19  
1 n TYR 20  
1 n ARG 21  
1 n PHE 22  
1 n PHE 23  
1 n CYS 24  
1 n LEU 25  
1 n LEU 26  
1 n GLN 27  
1 n ASN 28  
1 n LYS 29  
1 n ILE 30  
1 n LYS 31  
1 n ASN 32  
1 n VAL 33  
1 n ILE 34  
1 n LEU 35  
1 n ARG 36  
1 n ILE 37  
1 n LYS 38  
1 n ASN 39  
1 n LEU 40  
1 n LYS 41  
1 n PRO 42  
1 n GLU 43  
1 n MET 44  
1 n LEU 45  
1 n GLU 46  
1 n LYS 47  
1 n ILE 48  
1 n ILE 49  
1 n GLU 50  
1 n LEU 51  
1 n ASN 52  
1 n GLY 53  
1 n ASN 54  
1 n LEU 55  
1 n ASP 56  
1 n PRO 57  
1 n ALA 58  
1 n LEU 59  
1 n PHE 60  
1 n TYR 61  
1 n GLY 62  
1 n VAL 63  
1 n ASN 64  
1 n ASN 65  
1 n ILE 66  
1 n ASN 67  
1 n ILE 68  
1 n LEU 69  
1 n THR 70  
1 n LEU 71  
1 n LYS 72  
1 n ASN 73  
1 n LEU 74  
1 n PHE 75  
1 n PRO 76  
1 n LYS 77  
1 n ILE 78  
1 n LYS 79  
1 n LEU 80  
1 n SER 81  
1 n ALA 82  
1 n ARG 83  
1 n GLY 84  
1 n LEU 85  
1 n VAL 86  
1 n LEU 87  
1 n LYS 88  
1 n ILE 89  
1 n GLU 90  
1 n GLY 91  
1 n ASN 92  
1 n GLU 93  
1 n VAL 94  
1 n GLU 95  
1 n ILE 96  
1 n ASP 97  
1 n ARG 98  
1 n ILE 99  
1 n THR 100 
1 n ALA 101 
1 n CYS 102 
1 n ILE 103 
1 n ARG 104 
1 n GLN 105 
1 n ILE 106 
1 n GLU 107 
1 n THR 108 
1 n CYS 109 
1 n CYS 110 
1 n ILE 111 
1 n ASP 112 
1 n ASN 113 
1 n ASN 114 
1 n ILE 115 
1 n LEU 116 
1 n THR 117 
1 n GLU 118 
1 n GLU 119 
1 n ILE 120 
1 n ILE 121 
1 n THR 122 
1 n GLY 123 
1 n ILE 124 
1 n ALA 125 
1 n LYS 126 
1 n GLY 127 
1 n GLU 128 
1 n LYS 129 
1 n ILE 130 
1 n GLN 131 
1 n LEU 132 
1 n GLN 133 
1 n SER 134 
1 n SER 135 
1 n ALA 136 
1 n ALA 137 
1 n HIS 138 
1 n LEU 139 
1 n ILE 140 
1 n LEU 141 
1 n HIS 142 
1 n GLY 143 
1 n LEU 144 
1 n ASN 145 
1 n GLY 146 
1 n LYS 147 
1 n PHE 148 
1 n ILE 149 
1 n THR 150 
1 n ALA 151 
1 n ARG 152 
1 n THR 153 
1 n LEU 154 
1 n ASN 155 
1 n GLN 156 
1 n GLN 157 
1 n ARG 158 
1 n LEU 159 
1 n VAL 160 
1 n GLU 161 
1 n GLU 162 
1 n PHE 163 
1 n GLN 164 
1 n LYS 165 
1 n ASN 166 
1 n ASP 167 
1 n LEU 168 
1 n LEU 169 
1 n PHE 170 
1 n ALA 171 
1 n ILE 172 
1 n GLY 173 
1 n PRO 174 
1 n ALA 175 
1 n GLY 176 
1 n SER 177 
1 n GLY 178 
1 n LYS 179 
1 n THR 180 
1 n TYR 181 
1 n THR 182 
1 n ALA 183 
1 n ILE 184 
1 n ALA 185 
1 n LEU 186 
1 n ALA 187 
1 n VAL 188 
1 n LYS 189 
1 n SER 190 
1 n LEU 191 
1 n LYS 192 
1 n ASN 193 
1 n LYS 194 
1 n GLU 195 
1 n ILE 196 
1 n LYS 197 
1 n ARG 198 
1 n ILE 199 
1 n ILE 200 
1 n LEU 201 
1 n SER 202 
1 n ARG 203 
1 n PRO 204 
1 n ALA 205 
1 n VAL 206 
1 n GLU 207 
1 n ALA 208 
1 n GLY 209 
1 n GLU 210 
1 n LYS 211 
1 n LEU 212 
1 n GLY 213 
1 n PHE 214 
1 n LEU 215 
1 n PRO 216 
1 n GLY 217 
1 n ASP 218 
1 n MET 219 
1 n LYS 220 
1 n GLU 221 
1 n LYS 222 
1 n ILE 223 
1 n ASP 224 
1 n PRO 225 
1 n TYR 226 
1 n LEU 227 
1 n HIS 228 
1 n PRO 229 
1 n LEU 230 
1 n TYR 231 
1 n ASP 232 
1 n ALA 233 
1 n LEU 234 
1 n GLN 235 
1 n ASP 236 
1 n MET 237 
1 n ILE 238 
1 n THR 239 
1 n PRO 240 
1 n LEU 241 
1 n LYS 242 
1 n LEU 243 
1 n ARG 244 
1 n GLU 245 
1 n TYR 246 
1 n LEU 247 
1 n GLU 248 
1 n ASN 249 
1 n GLY 250 
1 n THR 251 
1 n ILE 252 
1 n GLN 253 
1 n ILE 254 
1 n ALA 255 
1 n PRO 256 
1 n LEU 257 
1 n ALA 258 
1 n PHE 259 
1 n MET 260 
1 n ARG 261 
1 n GLY 262 
1 n ARG 263 
1 n THR 264 
1 n LEU 265 
1 n SER 266 
1 n ASP 267 
1 n ALA 268 
1 n VAL 269 
1 n VAL 270 
1 n ILE 271 
1 n LEU 272 
1 n ASP 273 
1 n GLU 274 
1 n ALA 275 
1 n GLN 276 
1 n ASN 277 
1 n THR 278 
1 n THR 279 
1 n ILE 280 
1 n PRO 281 
1 n GLN 282 
1 n ILE 283 
1 n LYS 284 
1 n MET 285 
1 n PHE 286 
1 n LEU 287 
1 n THR 288 
1 n ARG 289 
1 n MET 290 
1 n GLY 291 
1 n LEU 292 
1 n ASN 293 
1 n ALA 294 
1 n LYS 295 
1 n MET 296 
1 n ILE 297 
1 n ILE 298 
1 n THR 299 
1 n GLY 300 
1 n ASP 301 
1 n ILE 302 
1 n THR 303 
1 n GLN 304 
1 n ILE 305 
1 n ASP 306 
1 n LEU 307 
1 n PRO 308 
1 n LEU 309 
1 n SER 310 
1 n GLN 311 
1 n LYS 312 
1 n SER 313 
1 n GLY 314 
1 n LEU 315 
1 n ILE 316 
1 n ASP 317 
1 n ALA 318 
1 n LEU 319 
1 n GLU 320 
1 n THR 321 
1 n LEU 322 
1 n LYS 323 
1 n GLU 324 
1 n ILE 325 
1 n LYS 326 
1 n GLY 327 
1 n ILE 328 
1 n ALA 329 
1 n LYS 330 
1 n ILE 331 
1 n GLN 332 
1 n PHE 333 
1 n ASP 334 
1 n VAL 335 
1 n LYS 336 
1 n ASP 337 
1 n ILE 338 
1 n VAL 339 
1 n ARG 340 
1 n HIS 341 
1 n LYS 342 
1 n LEU 343 
1 n VAL 344 
1 n GLN 345 
1 n LYS 346 
1 n ILE 347 
1 n VAL 348 
1 n GLU 349 
1 n ALA 350 
1 n TYR 351 
1 n GLU 352 
1 n LYS 353 
1 n ARG 354 
1 n GLY 355 
1 n LYS 356 
1 n GLU 357 
1 n ASN 358 
1 n LYS 359 
1 n ILE 360 
1 n ILE 361 
1 n SER 362 
1 n LYS 363 
1 n LYS 364 
1 n ASP 365 
1 n ASN 366 
1 n PHE 367 
1 n THR 368 
1 n SER 369 
1 n TYR 370 
1 n ILE 371 
1 n HIS 372 
1 n VAL 373 
1 n SER 374 
1 n THR 375 
1 n ASP 376 
1 n ARG 377 
1 n GLN 378 
1 n THR 379 
1 n VAL 380 
#
_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 @ 2025-11-15 06:34:54)"
_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 77.96
_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 PHE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
#
_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   ? 50.789  4.296   55.228  1.00 23.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 50.852  2.965   54.591  1.00 26.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 51.735  1.966   55.369  1.00 28.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 52.184  1.001   54.785  1.00 26.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 51.258  3.114   53.103  1.00 26.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 50.669  2.036   52.184  1.00 22.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 51.018  2.413   50.440  1.00 20.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 50.189  1.030   49.612  1.00 18.28 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 51.966  2.190   56.662  1.00 26.82 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 52.791  1.321   57.527  1.00 28.51 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 52.086  0.870   58.826  1.00 28.32 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 52.681  0.168   59.623  1.00 26.32 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 54.152  1.996   57.797  1.00 26.59 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 55.244  1.537   56.847  1.00 23.91 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 55.940  0.344   57.121  1.00 21.80 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 55.563  2.281   55.698  1.00 21.65 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 56.950  -0.100  56.251  1.00 21.76 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 56.571  1.835   54.824  1.00 21.63 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 57.263  0.646   55.101  1.00 23.30 2   A 1 
ATOM 20   N N   . TYR A 1 3   ? 50.792  1.200   59.013  1.00 27.34 3   A 1 
ATOM 21   C CA  . TYR A 1 3   ? 50.059  0.864   60.247  1.00 29.09 3   A 1 
ATOM 22   C C   . TYR A 1 3   ? 49.170  -0.390  60.160  1.00 29.04 3   A 1 
ATOM 23   O O   . TYR A 1 3   ? 48.699  -0.865  61.186  1.00 26.79 3   A 1 
ATOM 24   C CB  . TYR A 1 3   ? 49.314  2.104   60.766  1.00 27.45 3   A 1 
ATOM 25   C CG  . TYR A 1 3   ? 50.145  2.880   61.775  1.00 24.53 3   A 1 
ATOM 26   C CD1 . TYR A 1 3   ? 50.118  2.492   63.130  1.00 22.27 3   A 1 
ATOM 27   C CD2 . TYR A 1 3   ? 50.955  3.956   61.369  1.00 21.21 3   A 1 
ATOM 28   C CE1 . TYR A 1 3   ? 50.901  3.178   64.078  1.00 22.17 3   A 1 
ATOM 29   C CE2 . TYR A 1 3   ? 51.745  4.641   62.314  1.00 22.11 3   A 1 
ATOM 30   C CZ  . TYR A 1 3   ? 51.713  4.252   63.669  1.00 22.79 3   A 1 
ATOM 31   O OH  . TYR A 1 3   ? 52.467  4.915   64.584  1.00 23.99 3   A 1 
ATOM 32   N N   . ASN A 1 4   ? 48.982  -0.972  58.984  1.00 30.73 4   A 1 
ATOM 33   C CA  . ASN A 1 4   ? 48.094  -2.139  58.824  1.00 34.12 4   A 1 
ATOM 34   C C   . ASN A 1 4   ? 48.812  -3.499  58.797  1.00 33.75 4   A 1 
ATOM 35   O O   . ASN A 1 4   ? 48.146  -4.532  58.749  1.00 31.76 4   A 1 
ATOM 36   C CB  . ASN A 1 4   ? 47.161  -1.930  57.609  1.00 33.37 4   A 1 
ATOM 37   C CG  . ASN A 1 4   ? 45.829  -1.290  57.975  1.00 29.56 4   A 1 
ATOM 38   O OD1 . ASN A 1 4   ? 45.473  -1.113  59.120  1.00 26.95 4   A 1 
ATOM 39   N ND2 . ASN A 1 4   ? 45.027  -0.929  57.002  1.00 26.19 4   A 1 
ATOM 40   N N   . THR A 1 5   ? 50.137  -3.524  58.834  1.00 32.54 5   A 1 
ATOM 41   C CA  . THR A 1 5   ? 50.903  -4.782  58.809  1.00 34.28 5   A 1 
ATOM 42   C C   . THR A 1 5   ? 51.155  -5.366  60.192  1.00 33.96 5   A 1 
ATOM 43   O O   . THR A 1 5   ? 51.327  -6.577  60.298  1.00 31.82 5   A 1 
ATOM 44   C CB  . THR A 1 5   ? 52.219  -4.603  58.037  1.00 32.60 5   A 1 
ATOM 45   O OG1 . THR A 1 5   ? 52.762  -3.325  58.303  1.00 29.74 5   A 1 
ATOM 46   C CG2 . THR A 1 5   ? 51.984  -4.679  56.532  1.00 29.67 5   A 1 
ATOM 47   N N   . CYS A 1 6   ? 51.096  -4.551  61.263  1.00 32.59 6   A 1 
ATOM 48   C CA  . CYS A 1 6   ? 51.312  -5.052  62.629  1.00 34.58 6   A 1 
ATOM 49   C C   . CYS A 1 6   ? 50.060  -5.641  63.297  1.00 34.69 6   A 1 
ATOM 50   O O   . CYS A 1 6   ? 50.191  -6.430  64.230  1.00 32.49 6   A 1 
ATOM 51   C CB  . CYS A 1 6   ? 51.938  -3.945  63.491  1.00 32.75 6   A 1 
ATOM 52   S SG  . CYS A 1 6   ? 53.679  -3.756  63.041  1.00 29.08 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? 48.851  -5.317  62.823  1.00 34.21 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? 47.618  -5.822  63.448  1.00 35.90 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? 47.289  -7.276  63.074  1.00 36.02 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? 46.575  -7.959  63.798  1.00 33.65 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? 46.457  -4.860  63.147  1.00 33.57 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? 45.502  -4.701  64.315  1.00 30.73 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? 44.363  -5.514  64.429  1.00 28.24 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? 45.773  -3.734  65.302  1.00 28.18 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? 43.494  -5.365  65.522  1.00 27.88 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? 44.907  -3.584  66.397  1.00 27.39 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? 43.769  -4.400  66.506  1.00 28.13 7   A 1 
ATOM 64   N N   . PHE A 1 8   ? 47.846  -7.772  61.977  1.00 37.43 8   A 1 
ATOM 65   C CA  . PHE A 1 8   ? 47.610  -9.146  61.516  1.00 39.69 8   A 1 
ATOM 66   C C   . PHE A 1 8   ? 48.609  -10.177 62.061  1.00 39.02 8   A 1 
ATOM 67   O O   . PHE A 1 8   ? 48.347  -11.375 61.971  1.00 36.58 8   A 1 
ATOM 68   C CB  . PHE A 1 8   ? 47.524  -9.167  59.980  1.00 37.57 8   A 1 
ATOM 69   C CG  . PHE A 1 8   ? 46.097  -9.069  59.476  1.00 34.49 8   A 1 
ATOM 70   C CD1 . PHE A 1 8   ? 45.323  -10.235 59.365  1.00 32.33 8   A 1 
ATOM 71   C CD2 . PHE A 1 8   ? 45.535  -7.825  59.151  1.00 32.49 8   A 1 
ATOM 72   C CE1 . PHE A 1 8   ? 43.990  -10.160 58.925  1.00 32.17 8   A 1 
ATOM 73   C CE2 . PHE A 1 8   ? 44.199  -7.747  58.716  1.00 31.41 8   A 1 
ATOM 74   C CZ  . PHE A 1 8   ? 43.430  -8.915  58.603  1.00 32.49 8   A 1 
ATOM 75   N N   . ALA A 1 9   ? 49.728  -9.729  62.634  1.00 35.43 9   A 1 
ATOM 76   C CA  . ALA A 1 9   ? 50.778  -10.640 63.105  1.00 37.67 9   A 1 
ATOM 77   C C   . ALA A 1 9   ? 50.477  -11.285 64.472  1.00 37.45 9   A 1 
ATOM 78   O O   . ALA A 1 9   ? 51.024  -12.343 64.773  1.00 35.15 9   A 1 
ATOM 79   C CB  . ALA A 1 9   ? 52.109  -9.884  63.097  1.00 35.70 9   A 1 
ATOM 80   N N   . ASN A 1 10  ? 49.587  -10.694 65.284  1.00 39.67 10  A 1 
ATOM 81   C CA  . ASN A 1 10  ? 49.351  -11.164 66.656  1.00 41.87 10  A 1 
ATOM 82   C C   . ASN A 1 10  ? 48.212  -12.188 66.817  1.00 40.98 10  A 1 
ATOM 83   O O   . ASN A 1 10  ? 48.049  -12.721 67.910  1.00 37.86 10  A 1 
ATOM 84   C CB  . ASN A 1 10  ? 49.205  -9.945  67.589  1.00 39.58 10  A 1 
ATOM 85   C CG  . ASN A 1 10  ? 50.540  -9.357  68.012  1.00 34.88 10  A 1 
ATOM 86   O OD1 . ASN A 1 10  ? 51.607  -9.891  67.776  1.00 31.94 10  A 1 
ATOM 87   N ND2 . ASN A 1 10  ? 50.528  -8.219  68.671  1.00 30.78 10  A 1 
ATOM 88   N N   . ASN A 1 11  ? 47.462  -12.507 65.772  1.00 43.12 11  A 1 
ATOM 89   C CA  . ASN A 1 11  ? 46.305  -13.416 65.872  1.00 45.78 11  A 1 
ATOM 90   C C   . ASN A 1 11  ? 46.458  -14.769 65.150  1.00 44.08 11  A 1 
ATOM 91   O O   . ASN A 1 11  ? 45.508  -15.548 65.125  1.00 40.88 11  A 1 
ATOM 92   C CB  . ASN A 1 11  ? 45.022  -12.653 65.480  1.00 43.48 11  A 1 
ATOM 93   C CG  . ASN A 1 11  ? 44.375  -11.927 66.648  1.00 38.51 11  A 1 
ATOM 94   O OD1 . ASN A 1 11  ? 44.632  -12.169 67.811  1.00 36.06 11  A 1 
ATOM 95   N ND2 . ASN A 1 11  ? 43.472  -11.010 66.380  1.00 34.28 11  A 1 
ATOM 96   N N   . PHE A 1 12  ? 47.636  -15.068 64.585  1.00 43.13 12  A 1 
ATOM 97   C CA  . PHE A 1 12  ? 47.844  -16.337 63.874  1.00 45.59 12  A 1 
ATOM 98   C C   . PHE A 1 12  ? 49.135  -17.038 64.312  1.00 44.51 12  A 1 
ATOM 99   O O   . PHE A 1 12  ? 50.080  -17.211 63.541  1.00 40.91 12  A 1 
ATOM 100  C CB  . PHE A 1 12  ? 47.732  -16.119 62.360  1.00 42.62 12  A 1 
ATOM 101  C CG  . PHE A 1 12  ? 46.297  -15.963 61.881  1.00 40.01 12  A 1 
ATOM 102  C CD1 . PHE A 1 12  ? 45.500  -17.096 61.677  1.00 37.79 12  A 1 
ATOM 103  C CD2 . PHE A 1 12  ? 45.766  -14.684 61.649  1.00 37.22 12  A 1 
ATOM 104  C CE1 . PHE A 1 12  ? 44.175  -16.964 61.226  1.00 36.83 12  A 1 
ATOM 105  C CE2 . PHE A 1 12  ? 44.441  -14.548 61.204  1.00 35.49 12  A 1 
ATOM 106  C CZ  . PHE A 1 12  ? 43.650  -15.686 60.989  1.00 37.21 12  A 1 
ATOM 107  N N   . ALA A 1 13  ? 49.139  -17.485 65.571  1.00 42.57 13  A 1 
ATOM 108  C CA  . ALA A 1 13  ? 50.099  -18.490 66.011  1.00 46.76 13  A 1 
ATOM 109  C C   . ALA A 1 13  ? 49.753  -19.828 65.332  1.00 47.66 13  A 1 
ATOM 110  O O   . ALA A 1 13  ? 48.846  -20.532 65.767  1.00 43.32 13  A 1 
ATOM 111  C CB  . ALA A 1 13  ? 50.074  -18.566 67.548  1.00 44.26 13  A 1 
ATOM 112  N N   . GLY A 1 14  ? 50.451  -20.152 64.224  1.00 50.43 14  A 1 
ATOM 113  C CA  . GLY A 1 14  ? 50.319  -21.454 63.552  1.00 56.21 14  A 1 
ATOM 114  C C   . GLY A 1 14  ? 50.357  -21.458 62.025  1.00 58.24 14  A 1 
ATOM 115  O O   . GLY A 1 14  ? 50.354  -22.536 61.431  1.00 54.11 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? 50.414  -20.286 61.363  1.00 52.09 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? 50.481  -20.242 59.891  1.00 54.65 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? 51.944  -20.209 59.438  1.00 54.28 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? 52.699  -19.303 59.779  1.00 50.19 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? 49.631  -19.093 59.316  1.00 53.45 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? 48.152  -19.296 59.724  1.00 51.13 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? 49.767  -19.031 57.787  1.00 50.85 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? 47.201  -18.203 59.231  1.00 49.51 15  A 1 
ATOM 124  N N   . ASN A 1 16  ? 52.338  -21.203 58.657  1.00 56.08 16  A 1 
ATOM 125  C CA  . ASN A 1 16  ? 53.687  -21.323 58.113  1.00 59.09 16  A 1 
ATOM 126  C C   . ASN A 1 16  ? 53.969  -20.162 57.131  1.00 58.60 16  A 1 
ATOM 127  O O   . ASN A 1 16  ? 53.085  -19.768 56.370  1.00 54.86 16  A 1 
ATOM 128  C CB  . ASN A 1 16  ? 53.800  -22.735 57.479  1.00 55.90 16  A 1 
ATOM 129  C CG  . ASN A 1 16  ? 55.207  -23.294 57.457  1.00 50.96 16  A 1 
ATOM 130  O OD1 . ASN A 1 16  ? 56.181  -22.581 57.543  1.00 47.22 16  A 1 
ATOM 131  N ND2 . ASN A 1 16  ? 55.346  -24.596 57.319  1.00 46.25 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? 55.190  -19.611 57.096  1.00 54.10 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? 55.589  -18.443 56.275  1.00 54.58 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? 55.199  -18.612 54.794  1.00 55.51 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? 54.809  -17.650 54.125  1.00 51.67 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? 57.112  -18.197 56.456  1.00 53.42 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? 57.383  -17.644 57.875  1.00 51.44 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? 57.695  -17.254 55.395  1.00 51.07 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? 58.866  -17.651 58.282  1.00 48.89 17  A 1 
ATOM 140  N N   . TRP A 1 18  ? 55.220  -19.830 54.310  1.00 55.25 18  A 1 
ATOM 141  C CA  . TRP A 1 18  ? 54.779  -20.180 52.952  1.00 53.71 18  A 1 
ATOM 142  C C   . TRP A 1 18  ? 53.279  -19.967 52.716  1.00 52.90 18  A 1 
ATOM 143  O O   . TRP A 1 18  ? 52.899  -19.471 51.656  1.00 49.63 18  A 1 
ATOM 144  C CB  . TRP A 1 18  ? 55.192  -21.624 52.667  1.00 52.09 18  A 1 
ATOM 145  C CG  . TRP A 1 18  ? 56.645  -21.768 52.366  1.00 51.47 18  A 1 
ATOM 146  C CD1 . TRP A 1 18  ? 57.635  -22.068 53.241  1.00 45.28 18  A 1 
ATOM 147  C CD2 . TRP A 1 18  ? 57.299  -21.592 51.077  1.00 51.50 18  A 1 
ATOM 148  N NE1 . TRP A 1 18  ? 58.849  -22.088 52.586  1.00 45.35 18  A 1 
ATOM 149  C CE2 . TRP A 1 18  ? 58.699  -21.807 51.246  1.00 48.06 18  A 1 
ATOM 150  C CE3 . TRP A 1 18  ? 56.840  -21.288 49.779  1.00 50.87 18  A 1 
ATOM 151  C CZ2 . TRP A 1 18  ? 59.603  -21.720 50.175  1.00 51.10 18  A 1 
ATOM 152  C CZ3 . TRP A 1 18  ? 57.737  -21.203 48.696  1.00 47.20 18  A 1 
ATOM 153  C CH2 . TRP A 1 18  ? 59.115  -21.420 48.890  1.00 47.09 18  A 1 
ATOM 154  N N   . GLN A 1 19  ? 52.413  -20.262 53.693  1.00 53.42 19  A 1 
ATOM 155  C CA  . GLN A 1 19  ? 50.961  -20.058 53.599  1.00 55.24 19  A 1 
ATOM 156  C C   . GLN A 1 19  ? 50.602  -18.567 53.621  1.00 56.39 19  A 1 
ATOM 157  O O   . GLN A 1 19  ? 49.748  -18.132 52.851  1.00 54.20 19  A 1 
ATOM 158  C CB  . GLN A 1 19  ? 50.249  -20.797 54.740  1.00 55.30 19  A 1 
ATOM 159  C CG  . GLN A 1 19  ? 50.184  -22.310 54.515  1.00 53.93 19  A 1 
ATOM 160  C CD  . GLN A 1 19  ? 49.613  -23.045 55.721  1.00 50.20 19  A 1 
ATOM 161  O OE1 . GLN A 1 19  ? 49.855  -22.691 56.858  1.00 49.19 19  A 1 
ATOM 162  N NE2 . GLN A 1 19  ? 48.865  -24.106 55.530  1.00 47.53 19  A 1 
ATOM 163  N N   . TYR A 1 20  ? 51.302  -17.758 54.431  1.00 55.82 20  A 1 
ATOM 164  C CA  . TYR A 1 20  ? 51.126  -16.304 54.450  1.00 50.22 20  A 1 
ATOM 165  C C   . TYR A 1 20  ? 51.531  -15.664 53.114  1.00 52.94 20  A 1 
ATOM 166  O O   . TYR A 1 20  ? 50.803  -14.836 52.560  1.00 49.34 20  A 1 
ATOM 167  C CB  . TYR A 1 20  ? 51.922  -15.724 55.622  1.00 52.30 20  A 1 
ATOM 168  C CG  . TYR A 1 20  ? 51.602  -14.267 55.893  1.00 50.25 20  A 1 
ATOM 169  C CD1 . TYR A 1 20  ? 52.433  -13.249 55.388  1.00 47.08 20  A 1 
ATOM 170  C CD2 . TYR A 1 20  ? 50.460  -13.937 56.645  1.00 48.98 20  A 1 
ATOM 171  C CE1 . TYR A 1 20  ? 52.122  -11.898 55.632  1.00 43.61 20  A 1 
ATOM 172  C CE2 . TYR A 1 20  ? 50.144  -12.586 56.887  1.00 45.95 20  A 1 
ATOM 173  C CZ  . TYR A 1 20  ? 50.978  -11.569 56.383  1.00 48.78 20  A 1 
ATOM 174  O OH  . TYR A 1 20  ? 50.673  -10.264 56.616  1.00 47.08 20  A 1 
ATOM 175  N N   . ARG A 1 21  ? 52.655  -16.107 52.546  1.00 58.49 21  A 1 
ATOM 176  C CA  . ARG A 1 21  ? 53.136  -15.650 51.233  1.00 60.23 21  A 1 
ATOM 177  C C   . ARG A 1 21  ? 52.170  -16.019 50.098  1.00 60.13 21  A 1 
ATOM 178  O O   . ARG A 1 21  ? 51.922  -15.200 49.218  1.00 58.19 21  A 1 
ATOM 179  C CB  . ARG A 1 21  ? 54.549  -16.207 51.002  1.00 58.56 21  A 1 
ATOM 180  C CG  . ARG A 1 21  ? 55.511  -15.161 50.436  1.00 55.86 21  A 1 
ATOM 181  C CD  . ARG A 1 21  ? 56.938  -15.731 50.397  1.00 52.87 21  A 1 
ATOM 182  N NE  . ARG A 1 21  ? 57.886  -14.798 49.758  1.00 50.02 21  A 1 
ATOM 183  C CZ  . ARG A 1 21  ? 59.186  -14.973 49.622  1.00 44.47 21  A 1 
ATOM 184  N NH1 . ARG A 1 21  ? 59.796  -16.023 50.092  1.00 40.42 21  A 1 
ATOM 185  N NH2 . ARG A 1 21  ? 59.918  -14.085 49.004  1.00 43.33 21  A 1 
ATOM 186  N N   . PHE A 1 22  ? 51.596  -17.215 50.158  1.00 49.69 22  A 1 
ATOM 187  C CA  . PHE A 1 22  ? 50.572  -17.667 49.210  1.00 50.19 22  A 1 
ATOM 188  C C   . PHE A 1 22  ? 49.280  -16.846 49.338  1.00 50.44 22  A 1 
ATOM 189  O O   . PHE A 1 22  ? 48.741  -16.400 48.330  1.00 48.07 22  A 1 
ATOM 190  C CB  . PHE A 1 22  ? 50.313  -19.161 49.419  1.00 49.36 22  A 1 
ATOM 191  C CG  . PHE A 1 22  ? 49.433  -19.778 48.351  1.00 48.08 22  A 1 
ATOM 192  C CD1 . PHE A 1 22  ? 48.060  -19.969 48.578  1.00 43.58 22  A 1 
ATOM 193  C CD2 . PHE A 1 22  ? 49.999  -20.156 47.116  1.00 46.16 22  A 1 
ATOM 194  C CE1 . PHE A 1 22  ? 47.251  -20.542 47.583  1.00 42.98 22  A 1 
ATOM 195  C CE2 . PHE A 1 22  ? 49.189  -20.726 46.118  1.00 42.85 22  A 1 
ATOM 196  C CZ  . PHE A 1 22  ? 47.820  -20.919 46.354  1.00 47.58 22  A 1 
ATOM 197  N N   . PHE A 1 23  ? 48.825  -16.538 50.555  1.00 54.86 23  A 1 
ATOM 198  C CA  . PHE A 1 23  ? 47.640  -15.717 50.812  1.00 53.02 23  A 1 
ATOM 199  C C   . PHE A 1 23  ? 47.810  -14.272 50.313  1.00 52.10 23  A 1 
ATOM 200  O O   . PHE A 1 23  ? 46.916  -13.744 49.647  1.00 49.35 23  A 1 
ATOM 201  C CB  . PHE A 1 23  ? 47.321  -15.770 52.307  1.00 52.25 23  A 1 
ATOM 202  C CG  . PHE A 1 23  ? 45.963  -15.209 52.662  1.00 50.01 23  A 1 
ATOM 203  C CD1 . PHE A 1 23  ? 45.843  -13.902 53.158  1.00 45.95 23  A 1 
ATOM 204  C CD2 . PHE A 1 23  ? 44.818  -16.006 52.496  1.00 47.45 23  A 1 
ATOM 205  C CE1 . PHE A 1 23  ? 44.582  -13.393 53.504  1.00 43.46 23  A 1 
ATOM 206  C CE2 . PHE A 1 23  ? 43.553  -15.497 52.838  1.00 43.06 23  A 1 
ATOM 207  C CZ  . PHE A 1 23  ? 43.437  -14.193 53.343  1.00 46.49 23  A 1 
ATOM 208  N N   . CYS A 1 24  ? 48.978  -13.654 50.539  1.00 56.99 24  A 1 
ATOM 209  C CA  . CYS A 1 24  ? 49.293  -12.324 49.998  1.00 58.09 24  A 1 
ATOM 210  C C   . CYS A 1 24  ? 49.338  -12.302 48.459  1.00 58.11 24  A 1 
ATOM 211  O O   . CYS A 1 24  ? 48.854  -11.352 47.840  1.00 56.07 24  A 1 
ATOM 212  C CB  . CYS A 1 24  ? 50.631  -11.846 50.584  1.00 56.72 24  A 1 
ATOM 213  S SG  . CYS A 1 24  ? 50.405  -11.347 52.310  1.00 50.53 24  A 1 
ATOM 214  N N   . LEU A 1 25  ? 49.885  -13.343 47.832  1.00 50.10 25  A 1 
ATOM 215  C CA  . LEU A 1 25  ? 49.878  -13.486 46.369  1.00 51.62 25  A 1 
ATOM 216  C C   . LEU A 1 25  ? 48.456  -13.641 45.818  1.00 51.37 25  A 1 
ATOM 217  O O   . LEU A 1 25  ? 48.128  -13.033 44.794  1.00 50.47 25  A 1 
ATOM 218  C CB  . LEU A 1 25  ? 50.759  -14.682 45.966  1.00 50.97 25  A 1 
ATOM 219  C CG  . LEU A 1 25  ? 52.255  -14.340 45.890  1.00 48.52 25  A 1 
ATOM 220  C CD1 . LEU A 1 25  ? 53.094  -15.613 45.915  1.00 43.85 25  A 1 
ATOM 221  C CD2 . LEU A 1 25  ? 52.581  -13.578 44.604  1.00 49.14 25  A 1 
ATOM 222  N N   . LEU A 1 26  ? 47.608  -14.397 46.516  1.00 51.70 26  A 1 
ATOM 223  C CA  . LEU A 1 26  ? 46.206  -14.585 46.147  1.00 51.00 26  A 1 
ATOM 224  C C   . LEU A 1 26  ? 45.412  -13.274 46.273  1.00 50.60 26  A 1 
ATOM 225  O O   . LEU A 1 26  ? 44.697  -12.903 45.343  1.00 49.64 26  A 1 
ATOM 226  C CB  . LEU A 1 26  ? 45.599  -15.708 47.012  1.00 51.35 26  A 1 
ATOM 227  C CG  . LEU A 1 26  ? 44.452  -16.447 46.301  1.00 50.15 26  A 1 
ATOM 228  C CD1 . LEU A 1 26  ? 45.001  -17.567 45.424  1.00 44.26 26  A 1 
ATOM 229  C CD2 . LEU A 1 26  ? 43.492  -17.054 47.321  1.00 50.40 26  A 1 
ATOM 230  N N   . GLN A 1 27  ? 45.597  -12.519 47.365  1.00 64.72 27  A 1 
ATOM 231  C CA  . GLN A 1 27  ? 44.965  -11.205 47.548  1.00 64.10 27  A 1 
ATOM 232  C C   . GLN A 1 27  ? 45.401  -10.191 46.489  1.00 63.99 27  A 1 
ATOM 233  O O   . GLN A 1 27  ? 44.560  -9.461  45.964  1.00 60.89 27  A 1 
ATOM 234  C CB  . GLN A 1 27  ? 45.254  -10.642 48.944  1.00 62.23 27  A 1 
ATOM 235  C CG  . GLN A 1 27  ? 44.366  -11.278 50.026  1.00 59.63 27  A 1 
ATOM 236  C CD  . GLN A 1 27  ? 43.924  -10.281 51.094  1.00 53.86 27  A 1 
ATOM 237  O OE1 . GLN A 1 27  ? 44.421  -9.171  51.217  1.00 52.44 27  A 1 
ATOM 238  N NE2 . GLN A 1 27  ? 42.931  -10.620 51.891  1.00 49.46 27  A 1 
ATOM 239  N N   . ASN A 1 28  ? 46.676  -10.160 46.112  1.00 52.64 28  A 1 
ATOM 240  C CA  . ASN A 1 28  ? 47.155  -9.293  45.033  1.00 54.58 28  A 1 
ATOM 241  C C   . ASN A 1 28  ? 46.598  -9.703  43.662  1.00 53.80 28  A 1 
ATOM 242  O O   . ASN A 1 28  ? 46.237  -8.827  42.871  1.00 51.63 28  A 1 
ATOM 243  C CB  . ASN A 1 28  ? 48.692  -9.253  45.043  1.00 54.01 28  A 1 
ATOM 244  C CG  . ASN A 1 28  ? 49.247  -8.199  45.988  1.00 50.96 28  A 1 
ATOM 245  O OD1 . ASN A 1 28  ? 48.604  -7.218  46.328  1.00 48.01 28  A 1 
ATOM 246  N ND2 . ASN A 1 28  ? 50.481  -8.337  46.406  1.00 49.92 28  A 1 
ATOM 247  N N   . LYS A 1 29  ? 46.465  -11.000 43.383  1.00 53.80 29  A 1 
ATOM 248  C CA  . LYS A 1 29  ? 45.785  -11.482 42.168  1.00 56.51 29  A 1 
ATOM 249  C C   . LYS A 1 29  ? 44.317  -11.061 42.141  1.00 54.96 29  A 1 
ATOM 250  O O   . LYS A 1 29  ? 43.867  -10.544 41.127  1.00 55.07 29  A 1 
ATOM 251  C CB  . LYS A 1 29  ? 45.926  -13.008 42.021  1.00 56.25 29  A 1 
ATOM 252  C CG  . LYS A 1 29  ? 46.966  -13.394 40.960  1.00 54.52 29  A 1 
ATOM 253  C CD  . LYS A 1 29  ? 47.040  -14.918 40.787  1.00 51.71 29  A 1 
ATOM 254  C CE  . LYS A 1 29  ? 47.972  -15.293 39.626  1.00 48.02 29  A 1 
ATOM 255  N NZ  . LYS A 1 29  ? 48.075  -16.767 39.440  1.00 40.25 29  A 1 
ATOM 256  N N   . ILE A 1 30  ? 43.601  -11.213 43.255  1.00 59.94 30  A 1 
ATOM 257  C CA  . ILE A 1 30  ? 42.193  -10.812 43.374  1.00 58.14 30  A 1 
ATOM 258  C C   . ILE A 1 30  ? 42.052  -9.291  43.223  1.00 56.86 30  A 1 
ATOM 259  O O   . ILE A 1 30  ? 41.199  -8.836  42.460  1.00 55.69 30  A 1 
ATOM 260  C CB  . ILE A 1 30  ? 41.595  -11.344 44.693  1.00 58.65 30  A 1 
ATOM 261  C CG1 . ILE A 1 30  ? 41.496  -12.889 44.647  1.00 57.77 30  A 1 
ATOM 262  C CG2 . ILE A 1 30  ? 40.204  -10.742 44.958  1.00 57.28 30  A 1 
ATOM 263  C CD1 . ILE A 1 30  ? 41.241  -13.530 46.016  1.00 56.49 30  A 1 
ATOM 264  N N   . LYS A 1 31  ? 42.916  -8.489  43.859  1.00 59.02 31  A 1 
ATOM 265  C CA  . LYS A 1 31  ? 42.937  -7.028  43.671  1.00 57.75 31  A 1 
ATOM 266  C C   . LYS A 1 31  ? 43.160  -6.635  42.213  1.00 57.30 31  A 1 
ATOM 267  O O   . LYS A 1 31  ? 42.441  -5.778  41.714  1.00 55.23 31  A 1 
ATOM 268  C CB  . LYS A 1 31  ? 44.004  -6.372  44.565  1.00 56.76 31  A 1 
ATOM 269  C CG  . LYS A 1 31  ? 43.386  -5.653  45.774  1.00 53.99 31  A 1 
ATOM 270  C CD  . LYS A 1 31  ? 44.474  -5.009  46.636  1.00 49.96 31  A 1 
ATOM 271  C CE  . LYS A 1 31  ? 43.852  -4.217  47.795  1.00 44.18 31  A 1 
ATOM 272  N NZ  . LYS A 1 31  ? 44.892  -3.668  48.705  1.00 38.40 31  A 1 
ATOM 273  N N   . ASN A 1 32  ? 44.111  -7.274  41.531  1.00 50.61 32  A 1 
ATOM 274  C CA  . ASN A 1 32  ? 44.392  -6.993  40.123  1.00 52.90 32  A 1 
ATOM 275  C C   . ASN A 1 32  ? 43.244  -7.414  39.195  1.00 52.68 32  A 1 
ATOM 276  O O   . ASN A 1 32  ? 42.970  -6.716  38.221  1.00 51.40 32  A 1 
ATOM 277  C CB  . ASN A 1 32  ? 45.717  -7.661  39.726  1.00 50.99 32  A 1 
ATOM 278  C CG  . ASN A 1 32  ? 46.932  -6.897  40.232  1.00 46.99 32  A 1 
ATOM 279  O OD1 . ASN A 1 32  ? 46.886  -5.716  40.522  1.00 44.52 32  A 1 
ATOM 280  N ND2 . ASN A 1 32  ? 48.072  -7.536  40.318  1.00 45.38 32  A 1 
ATOM 281  N N   . VAL A 1 33  ? 42.546  -8.500  39.512  1.00 54.66 33  A 1 
ATOM 282  C CA  . VAL A 1 33  ? 41.336  -8.917  38.783  1.00 53.76 33  A 1 
ATOM 283  C C   . VAL A 1 33  ? 40.196  -7.923  39.019  1.00 53.13 33  A 1 
ATOM 284  O O   . VAL A 1 33  ? 39.573  -7.481  38.057  1.00 52.22 33  A 1 
ATOM 285  C CB  . VAL A 1 33  ? 40.943  -10.357 39.155  1.00 52.75 33  A 1 
ATOM 286  C CG1 . VAL A 1 33  ? 39.574  -10.759 38.596  1.00 48.78 33  A 1 
ATOM 287  C CG2 . VAL A 1 33  ? 41.968  -11.352 38.589  1.00 51.08 33  A 1 
ATOM 288  N N   . ILE A 1 34  ? 39.968  -7.482  40.260  1.00 58.21 34  A 1 
ATOM 289  C CA  . ILE A 1 34  ? 38.953  -6.467  40.587  1.00 56.66 34  A 1 
ATOM 290  C C   . ILE A 1 34  ? 39.283  -5.113  39.933  1.00 55.96 34  A 1 
ATOM 291  O O   . ILE A 1 34  ? 38.381  -4.443  39.430  1.00 55.13 34  A 1 
ATOM 292  C CB  . ILE A 1 34  ? 38.787  -6.353  42.119  1.00 54.90 34  A 1 
ATOM 293  C CG1 . ILE A 1 34  ? 38.141  -7.639  42.684  1.00 51.89 34  A 1 
ATOM 294  C CG2 . ILE A 1 34  ? 37.937  -5.130  42.515  1.00 52.05 34  A 1 
ATOM 295  C CD1 . ILE A 1 34  ? 38.211  -7.755  44.211  1.00 49.97 34  A 1 
ATOM 296  N N   . LEU A 1 35  ? 40.558  -4.710  39.889  1.00 53.20 35  A 1 
ATOM 297  C CA  . LEU A 1 35  ? 40.992  -3.507  39.159  1.00 52.12 35  A 1 
ATOM 298  C C   . LEU A 1 35  ? 40.807  -3.644  37.642  1.00 51.38 35  A 1 
ATOM 299  O O   . LEU A 1 35  ? 40.389  -2.681  37.005  1.00 49.10 35  A 1 
ATOM 300  C CB  . LEU A 1 35  ? 42.457  -3.172  39.512  1.00 50.70 35  A 1 
ATOM 301  C CG  . LEU A 1 35  ? 42.575  -2.031  40.547  1.00 48.00 35  A 1 
ATOM 302  C CD1 . LEU A 1 35  ? 43.528  -2.394  41.684  1.00 43.33 35  A 1 
ATOM 303  C CD2 . LEU A 1 35  ? 43.107  -0.759  39.877  1.00 47.25 35  A 1 
ATOM 304  N N   . ARG A 1 36  ? 41.048  -4.820  37.065  1.00 53.87 36  A 1 
ATOM 305  C CA  . ARG A 1 36  ? 40.743  -5.097  35.649  1.00 53.76 36  A 1 
ATOM 306  C C   . ARG A 1 36  ? 39.246  -5.015  35.360  1.00 51.92 36  A 1 
ATOM 307  O O   . ARG A 1 36  ? 38.875  -4.404  34.368  1.00 51.08 36  A 1 
ATOM 308  C CB  . ARG A 1 36  ? 41.308  -6.460  35.221  1.00 51.51 36  A 1 
ATOM 309  C CG  . ARG A 1 36  ? 42.607  -6.312  34.429  1.00 47.31 36  A 1 
ATOM 310  C CD  . ARG A 1 36  ? 43.128  -7.689  34.002  1.00 44.80 36  A 1 
ATOM 311  N NE  . ARG A 1 36  ? 44.215  -7.582  33.013  1.00 39.92 36  A 1 
ATOM 312  C CZ  . ARG A 1 36  ? 44.905  -8.584  32.495  1.00 35.75 36  A 1 
ATOM 313  N NH1 . ARG A 1 36  ? 44.715  -9.820  32.870  1.00 32.84 36  A 1 
ATOM 314  N NH2 . ARG A 1 36  ? 45.802  -8.365  31.571  1.00 34.25 36  A 1 
ATOM 315  N N   . ILE A 1 37  ? 38.411  -5.557  36.237  1.00 56.95 37  A 1 
ATOM 316  C CA  . ILE A 1 37  ? 36.945  -5.488  36.104  1.00 55.47 37  A 1 
ATOM 317  C C   . ILE A 1 37  ? 36.447  -4.043  36.286  1.00 53.65 37  A 1 
ATOM 318  O O   . ILE A 1 37  ? 35.579  -3.605  35.540  1.00 51.37 37  A 1 
ATOM 319  C CB  . ILE A 1 37  ? 36.271  -6.474  37.083  1.00 53.53 37  A 1 
ATOM 320  C CG1 . ILE A 1 37  ? 36.595  -7.936  36.682  1.00 51.36 37  A 1 
ATOM 321  C CG2 . ILE A 1 37  ? 34.744  -6.279  37.119  1.00 51.30 37  A 1 
ATOM 322  C CD1 . ILE A 1 37  ? 36.262  -8.964  37.775  1.00 50.45 37  A 1 
ATOM 323  N N   . LYS A 1 38  ? 37.023  -3.260  37.204  1.00 53.88 38  A 1 
ATOM 324  C CA  . LYS A 1 38  ? 36.684  -1.832  37.378  1.00 53.49 38  A 1 
ATOM 325  C C   . LYS A 1 38  ? 37.184  -0.936  36.238  1.00 52.09 38  A 1 
ATOM 326  O O   . LYS A 1 38  ? 36.611  0.127   36.030  1.00 47.85 38  A 1 
ATOM 327  C CB  . LYS A 1 38  ? 37.206  -1.316  38.727  1.00 49.27 38  A 1 
ATOM 328  C CG  . LYS A 1 38  ? 36.278  -1.708  39.884  1.00 46.14 38  A 1 
ATOM 329  C CD  . LYS A 1 38  ? 36.756  -1.070  41.199  1.00 42.12 38  A 1 
ATOM 330  C CE  . LYS A 1 38  ? 35.735  -1.341  42.312  1.00 37.14 38  A 1 
ATOM 331  N NZ  . LYS A 1 38  ? 36.096  -0.644  43.574  1.00 31.76 38  A 1 
ATOM 332  N N   . ASN A 1 39  ? 38.228  -1.351  35.528  1.00 53.55 39  A 1 
ATOM 333  C CA  . ASN A 1 39  ? 38.767  -0.635  34.367  1.00 54.91 39  A 1 
ATOM 334  C C   . ASN A 1 39  ? 38.181  -1.100  33.023  1.00 53.89 39  A 1 
ATOM 335  O O   . ASN A 1 39  ? 38.517  -0.507  31.996  1.00 50.65 39  A 1 
ATOM 336  C CB  . ASN A 1 39  ? 40.305  -0.724  34.378  1.00 50.77 39  A 1 
ATOM 337  C CG  . ASN A 1 39  ? 40.963  0.210   35.380  1.00 45.00 39  A 1 
ATOM 338  O OD1 . ASN A 1 39  ? 40.396  1.153   35.899  1.00 42.15 39  A 1 
ATOM 339  N ND2 . ASN A 1 39  ? 42.229  0.006   35.654  1.00 39.97 39  A 1 
ATOM 340  N N   . LEU A 1 40  ? 37.300  -2.097  33.011  1.00 57.53 40  A 1 
ATOM 341  C CA  . LEU A 1 40  ? 36.413  -2.331  31.878  1.00 57.19 40  A 1 
ATOM 342  C C   . LEU A 1 40  ? 35.415  -1.167  31.835  1.00 55.78 40  A 1 
ATOM 343  O O   . LEU A 1 40  ? 34.320  -1.238  32.386  1.00 51.28 40  A 1 
ATOM 344  C CB  . LEU A 1 40  ? 35.722  -3.709  32.015  1.00 53.31 40  A 1 
ATOM 345  C CG  . LEU A 1 40  ? 36.615  -4.892  31.594  1.00 50.03 40  A 1 
ATOM 346  C CD1 . LEU A 1 40  ? 36.134  -6.192  32.238  1.00 45.44 40  A 1 
ATOM 347  C CD2 . LEU A 1 40  ? 36.601  -5.087  30.074  1.00 46.17 40  A 1 
ATOM 348  N N   . LYS A 1 41  ? 35.794  -0.058  31.203  1.00 63.97 41  A 1 
ATOM 349  C CA  . LYS A 1 41  ? 34.811  0.896   30.684  1.00 64.34 41  A 1 
ATOM 350  C C   . LYS A 1 41  ? 33.861  0.076   29.813  1.00 64.14 41  A 1 
ATOM 351  O O   . LYS A 1 41  ? 34.365  -0.671  28.970  1.00 58.22 41  A 1 
ATOM 352  C CB  . LYS A 1 41  ? 35.478  1.994   29.840  1.00 57.01 41  A 1 
ATOM 353  C CG  . LYS A 1 41  ? 36.148  3.076   30.692  1.00 49.34 41  A 1 
ATOM 354  C CD  . LYS A 1 41  ? 36.744  4.160   29.781  1.00 44.69 41  A 1 
ATOM 355  C CE  . LYS A 1 41  ? 37.365  5.289   30.608  1.00 37.32 41  A 1 
ATOM 356  N NZ  . LYS A 1 41  ? 37.961  6.329   29.733  1.00 31.78 41  A 1 
ATOM 357  N N   . PRO A 1 42  ? 32.534  0.176   29.996  1.00 60.76 42  A 1 
ATOM 358  C CA  . PRO A 1 42  ? 31.624  -0.426  29.039  1.00 62.23 42  A 1 
ATOM 359  C C   . PRO A 1 42  ? 31.993  0.143   27.670  1.00 63.68 42  A 1 
ATOM 360  O O   . PRO A 1 42  ? 32.062  1.368   27.523  1.00 60.44 42  A 1 
ATOM 361  C CB  . PRO A 1 42  ? 30.213  -0.046  29.506  1.00 57.97 42  A 1 
ATOM 362  C CG  . PRO A 1 42  ? 30.426  1.212   30.352  1.00 54.95 42  A 1 
ATOM 363  C CD  . PRO A 1 42  ? 31.821  1.022   30.941  1.00 58.30 42  A 1 
ATOM 364  N N   . GLU A 1 43  ? 32.336  -0.719  26.715  1.00 66.39 43  A 1 
ATOM 365  C CA  . GLU A 1 43  ? 32.559  -0.285  25.341  1.00 72.44 43  A 1 
ATOM 366  C C   . GLU A 1 43  ? 31.299  0.449   24.901  1.00 75.70 43  A 1 
ATOM 367  O O   . GLU A 1 43  ? 30.209  -0.122  24.830  1.00 69.45 43  A 1 
ATOM 368  C CB  . GLU A 1 43  ? 32.900  -1.461  24.410  1.00 63.56 43  A 1 
ATOM 369  C CG  . GLU A 1 43  ? 34.388  -1.843  24.497  1.00 54.14 43  A 1 
ATOM 370  C CD  . GLU A 1 43  ? 34.795  -2.970  23.529  1.00 49.55 43  A 1 
ATOM 371  O OE1 . GLU A 1 43  ? 36.005  -3.042  23.216  1.00 42.72 43  A 1 
ATOM 372  O OE2 . GLU A 1 43  ? 33.912  -3.766  23.156  1.00 42.09 43  A 1 
ATOM 373  N N   . MET A 1 44  ? 31.422  1.761   24.728  1.00 73.27 44  A 1 
ATOM 374  C CA  . MET A 1 44  ? 30.343  2.578   24.202  1.00 77.28 44  A 1 
ATOM 375  C C   . MET A 1 44  ? 30.303  2.318   22.708  1.00 79.94 44  A 1 
ATOM 376  O O   . MET A 1 44  ? 31.159  2.799   21.968  1.00 74.41 44  A 1 
ATOM 377  C CB  . MET A 1 44  ? 30.559  4.061   24.535  1.00 69.36 44  A 1 
ATOM 378  C CG  . MET A 1 44  ? 30.326  4.369   26.030  1.00 64.14 44  A 1 
ATOM 379  S SD  . MET A 1 44  ? 28.946  5.471   26.411  1.00 58.96 44  A 1 
ATOM 380  C CE  . MET A 1 44  ? 29.463  6.979   25.564  1.00 51.22 44  A 1 
ATOM 381  N N   . LEU A 1 45  ? 29.338  1.527   22.289  1.00 83.91 45  A 1 
ATOM 382  C CA  . LEU A 1 45  ? 29.065  1.284   20.886  1.00 85.70 45  A 1 
ATOM 383  C C   . LEU A 1 45  ? 28.252  2.445   20.321  1.00 87.50 45  A 1 
ATOM 384  O O   . LEU A 1 45  ? 27.459  3.081   21.019  1.00 84.79 45  A 1 
ATOM 385  C CB  . LEU A 1 45  ? 28.369  -0.073  20.725  1.00 82.02 45  A 1 
ATOM 386  C CG  . LEU A 1 45  ? 29.232  -1.279  21.144  1.00 75.02 45  A 1 
ATOM 387  C CD1 . LEU A 1 45  ? 28.387  -2.550  21.114  1.00 68.19 45  A 1 
ATOM 388  C CD2 . LEU A 1 45  ? 30.427  -1.477  20.207  1.00 68.73 45  A 1 
ATOM 389  N N   . GLU A 1 46  ? 28.452  2.707   19.041  1.00 86.69 46  A 1 
ATOM 390  C CA  . GLU A 1 46  ? 27.700  3.683   18.266  1.00 87.54 46  A 1 
ATOM 391  C C   . GLU A 1 46  ? 26.869  2.950   17.211  1.00 87.17 46  A 1 
ATOM 392  O O   . GLU A 1 46  ? 27.386  2.117   16.467  1.00 83.08 46  A 1 
ATOM 393  C CB  . GLU A 1 46  ? 28.664  4.714   17.654  1.00 84.56 46  A 1 
ATOM 394  C CG  . GLU A 1 46  ? 27.925  5.765   16.819  1.00 76.64 46  A 1 
ATOM 395  C CD  . GLU A 1 46  ? 28.838  6.849   16.236  1.00 77.90 46  A 1 
ATOM 396  O OE1 . GLU A 1 46  ? 28.466  7.439   15.194  1.00 69.20 46  A 1 
ATOM 397  O OE2 . GLU A 1 46  ? 29.810  7.276   16.890  1.00 71.62 46  A 1 
ATOM 398  N N   . LYS A 1 47  ? 25.573  3.280   17.124  1.00 88.05 47  A 1 
ATOM 399  C CA  . LYS A 1 47  ? 24.669  2.756   16.097  1.00 89.93 47  A 1 
ATOM 400  C C   . LYS A 1 47  ? 23.922  3.898   15.428  1.00 91.54 47  A 1 
ATOM 401  O O   . LYS A 1 47  ? 23.379  4.779   16.092  1.00 90.69 47  A 1 
ATOM 402  C CB  . LYS A 1 47  ? 23.739  1.715   16.737  1.00 89.25 47  A 1 
ATOM 403  C CG  . LYS A 1 47  ? 22.929  0.872   15.736  1.00 88.18 47  A 1 
ATOM 404  C CD  . LYS A 1 47  ? 22.227  -0.255  16.514  1.00 85.61 47  A 1 
ATOM 405  C CE  . LYS A 1 47  ? 21.506  -1.299  15.657  1.00 79.61 47  A 1 
ATOM 406  N NZ  . LYS A 1 47  ? 21.052  -2.443  16.506  1.00 71.11 47  A 1 
ATOM 407  N N   . ILE A 1 48  ? 23.881  3.863   14.106  1.00 91.82 48  A 1 
ATOM 408  C CA  . ILE A 1 48  ? 23.128  4.808   13.285  1.00 91.89 48  A 1 
ATOM 409  C C   . ILE A 1 48  ? 21.860  4.109   12.800  1.00 92.08 48  A 1 
ATOM 410  O O   . ILE A 1 48  ? 21.912  2.992   12.284  1.00 90.49 48  A 1 
ATOM 411  C CB  . ILE A 1 48  ? 23.997  5.372   12.144  1.00 91.47 48  A 1 
ATOM 412  C CG1 . ILE A 1 48  ? 25.237  6.094   12.729  1.00 88.80 48  A 1 
ATOM 413  C CG2 . ILE A 1 48  ? 23.168  6.331   11.275  1.00 87.72 48  A 1 
ATOM 414  C CD1 . ILE A 1 48  ? 26.229  6.610   11.681  1.00 80.63 48  A 1 
ATOM 415  N N   . ILE A 1 49  ? 20.715  4.758   12.983  1.00 91.56 49  A 1 
ATOM 416  C CA  . ILE A 1 49  ? 19.413  4.310   12.491  1.00 90.00 49  A 1 
ATOM 417  C C   . ILE A 1 49  ? 18.910  5.329   11.481  1.00 89.49 49  A 1 
ATOM 418  O O   . ILE A 1 49  ? 18.681  6.486   11.824  1.00 88.37 49  A 1 
ATOM 419  C CB  . ILE A 1 49  ? 18.399  4.109   13.641  1.00 90.66 49  A 1 
ATOM 420  C CG1 . ILE A 1 49  ? 18.935  3.091   14.667  1.00 86.84 49  A 1 
ATOM 421  C CG2 . ILE A 1 49  ? 17.041  3.658   13.072  1.00 85.48 49  A 1 
ATOM 422  C CD1 . ILE A 1 49  ? 17.970  2.843   15.833  1.00 82.08 49  A 1 
ATOM 423  N N   . GLU A 1 50  ? 18.686  4.876   10.256  1.00 87.32 50  A 1 
ATOM 424  C CA  . GLU A 1 50  ? 17.953  5.631   9.249   1.00 86.35 50  A 1 
ATOM 425  C C   . GLU A 1 50  ? 16.461  5.315   9.361   1.00 85.20 50  A 1 
ATOM 426  O O   . GLU A 1 50  ? 16.046  4.150   9.278   1.00 83.36 50  A 1 
ATOM 427  C CB  . GLU A 1 50  ? 18.489  5.324   7.849   1.00 85.89 50  A 1 
ATOM 428  C CG  . GLU A 1 50  ? 19.935  5.815   7.685   1.00 75.93 50  A 1 
ATOM 429  C CD  . GLU A 1 50  ? 20.518  5.527   6.293   1.00 72.83 50  A 1 
ATOM 430  O OE1 . GLU A 1 50  ? 21.683  5.927   6.073   1.00 65.66 50  A 1 
ATOM 431  O OE2 . GLU A 1 50  ? 19.810  4.891   5.478   1.00 67.04 50  A 1 
ATOM 432  N N   . LEU A 1 51  ? 15.665  6.352   9.603   1.00 86.21 51  A 1 
ATOM 433  C CA  . LEU A 1 51  ? 14.210  6.288   9.638   1.00 83.70 51  A 1 
ATOM 434  C C   . LEU A 1 51  ? 13.645  6.187   8.218   1.00 81.78 51  A 1 
ATOM 435  O O   . LEU A 1 51  ? 14.278  6.569   7.229   1.00 78.38 51  A 1 
ATOM 436  C CB  . LEU A 1 51  ? 13.646  7.508   10.384  1.00 84.55 51  A 1 
ATOM 437  C CG  . LEU A 1 51  ? 14.064  7.629   11.858  1.00 84.90 51  A 1 
ATOM 438  C CD1 . LEU A 1 51  ? 13.520  8.941   12.428  1.00 76.07 51  A 1 
ATOM 439  C CD2 . LEU A 1 51  ? 13.527  6.478   12.710  1.00 78.45 51  A 1 
ATOM 440  N N   . ASN A 1 52  ? 12.428  5.684   8.117   1.00 89.24 52  A 1 
ATOM 441  C CA  . ASN A 1 52  ? 11.727  5.582   6.846   1.00 85.36 52  A 1 
ATOM 442  C C   . ASN A 1 52  ? 11.504  6.979   6.243   1.00 83.22 52  A 1 
ATOM 443  O O   . ASN A 1 52  ? 10.942  7.858   6.895   1.00 78.10 52  A 1 
ATOM 444  C CB  . ASN A 1 52  ? 10.415  4.823   7.080   1.00 82.45 52  A 1 
ATOM 445  C CG  . ASN A 1 52  ? 9.701   4.417   5.802   1.00 79.95 52  A 1 
ATOM 446  O OD1 . ASN A 1 52  ? 9.769   5.064   4.767   1.00 73.50 52  A 1 
ATOM 447  N ND2 . ASN A 1 52  ? 8.984   3.319   5.826   1.00 73.24 52  A 1 
ATOM 448  N N   . GLY A 1 53  ? 11.865  7.178   4.983   1.00 84.15 53  A 1 
ATOM 449  C CA  . GLY A 1 53  ? 11.649  8.441   4.276   1.00 79.91 53  A 1 
ATOM 450  C C   . GLY A 1 53  ? 10.182  8.876   4.212   1.00 78.36 53  A 1 
ATOM 451  O O   . GLY A 1 53  ? 9.895   10.052  4.021   1.00 73.08 53  A 1 
ATOM 452  N N   . ASN A 1 54  ? 9.229   7.946   4.401   1.00 79.32 54  A 1 
ATOM 453  C CA  . ASN A 1 54  ? 7.791   8.221   4.439   1.00 77.20 54  A 1 
ATOM 454  C C   . ASN A 1 54  ? 7.257   8.664   5.810   1.00 78.31 54  A 1 
ATOM 455  O O   . ASN A 1 54  ? 6.081   9.000   5.899   1.00 75.25 54  A 1 
ATOM 456  C CB  . ASN A 1 54  ? 7.041   6.983   3.927   1.00 73.90 54  A 1 
ATOM 457  C CG  . ASN A 1 54  ? 7.307   6.727   2.459   1.00 70.04 54  A 1 
ATOM 458  O OD1 . ASN A 1 54  ? 7.424   7.647   1.659   1.00 64.58 54  A 1 
ATOM 459  N ND2 . ASN A 1 54  ? 7.390   5.485   2.060   1.00 63.43 54  A 1 
ATOM 460  N N   . LEU A 1 55  ? 8.081   8.651   6.840   1.00 73.40 55  A 1 
ATOM 461  C CA  . LEU A 1 55  ? 7.749   9.141   8.171   1.00 74.60 55  A 1 
ATOM 462  C C   . LEU A 1 55  ? 7.609   10.667  8.143   1.00 75.60 55  A 1 
ATOM 463  O O   . LEU A 1 55  ? 8.430   11.347  7.527   1.00 69.79 55  A 1 
ATOM 464  C CB  . LEU A 1 55  ? 8.869   8.697   9.118   1.00 72.49 55  A 1 
ATOM 465  C CG  . LEU A 1 55  ? 8.599   8.958   10.603  1.00 71.35 55  A 1 
ATOM 466  C CD1 . LEU A 1 55  ? 7.516   8.027   11.138  1.00 65.02 55  A 1 
ATOM 467  C CD2 . LEU A 1 55  ? 9.888   8.693   11.374  1.00 67.20 55  A 1 
ATOM 468  N N   . ASP A 1 56  ? 6.600   11.209  8.841   1.00 80.70 56  A 1 
ATOM 469  C CA  . ASP A 1 56  ? 6.534   12.642  9.120   1.00 81.54 56  A 1 
ATOM 470  C C   . ASP A 1 56  ? 7.480   12.978  10.291  1.00 84.87 56  A 1 
ATOM 471  O O   . ASP A 1 56  ? 7.222   12.547  11.420  1.00 84.47 56  A 1 
ATOM 472  C CB  . ASP A 1 56  ? 5.086   13.073  9.406   1.00 77.65 56  A 1 
ATOM 473  C CG  . ASP A 1 56  ? 4.959   14.582  9.668   1.00 73.91 56  A 1 
ATOM 474  O OD1 . ASP A 1 56  ? 5.992   15.292  9.654   1.00 70.96 56  A 1 
ATOM 475  O OD2 . ASP A 1 56  ? 3.817   15.026  9.894   1.00 69.08 56  A 1 
ATOM 476  N N   . PRO A 1 57  ? 8.568   13.743  10.068  1.00 81.66 57  A 1 
ATOM 477  C CA  . PRO A 1 57  ? 9.489   14.103  11.134  1.00 82.36 57  A 1 
ATOM 478  C C   . PRO A 1 57  ? 8.826   14.936  12.232  1.00 85.36 57  A 1 
ATOM 479  O O   . PRO A 1 57  ? 9.173   14.777  13.394  1.00 84.36 57  A 1 
ATOM 480  C CB  . PRO A 1 57  ? 10.630  14.873  10.460  1.00 79.94 57  A 1 
ATOM 481  C CG  . PRO A 1 57  ? 10.545  14.457  8.998   1.00 76.61 57  A 1 
ATOM 482  C CD  . PRO A 1 57  ? 9.051   14.271  8.800   1.00 79.70 57  A 1 
ATOM 483  N N   . ALA A 1 58  ? 7.872   15.798  11.894  1.00 82.45 58  A 1 
ATOM 484  C CA  . ALA A 1 58  ? 7.189   16.641  12.872  1.00 82.15 58  A 1 
ATOM 485  C C   . ALA A 1 58  ? 6.370   15.796  13.856  1.00 83.65 58  A 1 
ATOM 486  O O   . ALA A 1 58  ? 6.410   16.041  15.060  1.00 81.66 58  A 1 
ATOM 487  C CB  . ALA A 1 58  ? 6.313   17.657  12.131  1.00 80.43 58  A 1 
ATOM 488  N N   . LEU A 1 59  ? 5.704   14.756  13.357  1.00 81.84 59  A 1 
ATOM 489  C CA  . LEU A 1 59  ? 4.989   13.795  14.188  1.00 83.60 59  A 1 
ATOM 490  C C   . LEU A 1 59  ? 5.950   12.967  15.044  1.00 86.87 59  A 1 
ATOM 491  O O   . LEU A 1 59  ? 5.742   12.834  16.247  1.00 85.36 59  A 1 
ATOM 492  C CB  . LEU A 1 59  ? 4.147   12.900  13.268  1.00 79.46 59  A 1 
ATOM 493  C CG  . LEU A 1 59  ? 3.332   11.846  14.033  1.00 71.80 59  A 1 
ATOM 494  C CD1 . LEU A 1 59  ? 2.214   12.477  14.862  1.00 66.86 59  A 1 
ATOM 495  C CD2 . LEU A 1 59  ? 2.724   10.868  13.037  1.00 65.75 59  A 1 
ATOM 496  N N   . PHE A 1 60  ? 7.015   12.433  14.450  1.00 83.42 60  A 1 
ATOM 497  C CA  . PHE A 1 60  ? 7.959   11.558  15.143  1.00 85.23 60  A 1 
ATOM 498  C C   . PHE A 1 60  ? 8.722   12.290  16.254  1.00 86.89 60  A 1 
ATOM 499  O O   . PHE A 1 60  ? 8.844   11.778  17.360  1.00 86.26 60  A 1 
ATOM 500  C CB  . PHE A 1 60  ? 8.924   10.948  14.125  1.00 85.73 60  A 1 
ATOM 501  C CG  . PHE A 1 60  ? 9.888   9.949   14.739  1.00 87.30 60  A 1 
ATOM 502  C CD1 . PHE A 1 60  ? 11.141  10.370  15.217  1.00 80.99 60  A 1 
ATOM 503  C CD2 . PHE A 1 60  ? 9.517   8.597   14.864  1.00 81.73 60  A 1 
ATOM 504  C CE1 . PHE A 1 60  ? 12.018  9.445   15.817  1.00 80.79 60  A 1 
ATOM 505  C CE2 . PHE A 1 60  ? 10.392  7.673   15.459  1.00 81.00 60  A 1 
ATOM 506  C CZ  . PHE A 1 60  ? 11.644  8.098   15.939  1.00 86.85 60  A 1 
ATOM 507  N N   . TYR A 1 61  ? 9.228   13.491  15.972  1.00 87.33 61  A 1 
ATOM 508  C CA  . TYR A 1 61  ? 9.979   14.268  16.959  1.00 87.37 61  A 1 
ATOM 509  C C   . TYR A 1 61  ? 9.073   14.980  17.963  1.00 88.08 61  A 1 
ATOM 510  O O   . TYR A 1 61  ? 9.477   15.169  19.111  1.00 85.18 61  A 1 
ATOM 511  C CB  . TYR A 1 61  ? 10.929  15.239  16.242  1.00 86.31 61  A 1 
ATOM 512  C CG  . TYR A 1 61  ? 12.032  14.543  15.461  1.00 87.01 61  A 1 
ATOM 513  C CD1 . TYR A 1 61  ? 12.890  13.658  16.125  1.00 80.66 61  A 1 
ATOM 514  C CD2 . TYR A 1 61  ? 12.183  14.749  14.079  1.00 81.10 61  A 1 
ATOM 515  C CE1 . TYR A 1 61  ? 13.875  12.958  15.411  1.00 78.51 61  A 1 
ATOM 516  C CE2 . TYR A 1 61  ? 13.171  14.050  13.360  1.00 78.79 61  A 1 
ATOM 517  C CZ  . TYR A 1 61  ? 14.013  13.145  14.026  1.00 81.29 61  A 1 
ATOM 518  O OH  . TYR A 1 61  ? 14.949  12.440  13.343  1.00 78.73 61  A 1 
ATOM 519  N N   . GLY A 1 62  ? 7.850   15.335  17.561  1.00 84.99 62  A 1 
ATOM 520  C CA  . GLY A 1 62  ? 6.923   16.126  18.356  1.00 84.00 62  A 1 
ATOM 521  C C   . GLY A 1 62  ? 7.325   17.603  18.433  1.00 85.20 62  A 1 
ATOM 522  O O   . GLY A 1 62  ? 8.448   18.000  18.108  1.00 82.23 62  A 1 
ATOM 523  N N   . VAL A 1 63  ? 6.403   18.443  18.893  1.00 79.87 63  A 1 
ATOM 524  C CA  . VAL A 1 63  ? 6.651   19.880  19.103  1.00 79.04 63  A 1 
ATOM 525  C C   . VAL A 1 63  ? 7.828   20.057  20.064  1.00 79.58 63  A 1 
ATOM 526  O O   . VAL A 1 63  ? 7.869   19.432  21.121  1.00 74.83 63  A 1 
ATOM 527  C CB  . VAL A 1 63  ? 5.387   20.599  19.619  1.00 75.60 63  A 1 
ATOM 528  C CG1 . VAL A 1 63  ? 5.624   22.110  19.769  1.00 69.62 63  A 1 
ATOM 529  C CG2 . VAL A 1 63  ? 4.204   20.410  18.657  1.00 72.45 63  A 1 
ATOM 530  N N   . ASN A 1 64  ? 8.805   20.880  19.677  1.00 80.47 64  A 1 
ATOM 531  C CA  . ASN A 1 64  ? 10.044  21.099  20.437  1.00 82.27 64  A 1 
ATOM 532  C C   . ASN A 1 64  ? 10.823  19.810  20.781  1.00 84.42 64  A 1 
ATOM 533  O O   . ASN A 1 64  ? 11.537  19.763  21.781  1.00 80.57 64  A 1 
ATOM 534  C CB  . ASN A 1 64  ? 9.745   21.979  21.668  1.00 78.77 64  A 1 
ATOM 535  C CG  . ASN A 1 64  ? 9.172   23.331  21.295  1.00 75.40 64  A 1 
ATOM 536  O OD1 . ASN A 1 64  ? 9.461   23.887  20.250  1.00 68.81 64  A 1 
ATOM 537  N ND2 . ASN A 1 64  ? 8.348   23.907  22.137  1.00 68.21 64  A 1 
ATOM 538  N N   . ASN A 1 65  ? 10.719  18.771  19.944  1.00 85.08 65  A 1 
ATOM 539  C CA  . ASN A 1 65  ? 11.349  17.461  20.145  1.00 87.47 65  A 1 
ATOM 540  C C   . ASN A 1 65  ? 10.925  16.747  21.445  1.00 89.33 65  A 1 
ATOM 541  O O   . ASN A 1 65  ? 11.705  15.978  22.010  1.00 87.63 65  A 1 
ATOM 542  C CB  . ASN A 1 65  ? 12.877  17.566  19.990  1.00 85.38 65  A 1 
ATOM 543  C CG  . ASN A 1 65  ? 13.309  18.152  18.663  1.00 82.72 65  A 1 
ATOM 544  O OD1 . ASN A 1 65  ? 12.968  17.674  17.602  1.00 76.26 65  A 1 
ATOM 545  N ND2 . ASN A 1 65  ? 14.088  19.207  18.679  1.00 75.78 65  A 1 
ATOM 546  N N   . ILE A 1 66  ? 9.693   16.964  21.910  1.00 85.36 66  A 1 
ATOM 547  C CA  . ILE A 1 66  ? 9.194   16.387  23.164  1.00 86.04 66  A 1 
ATOM 548  C C   . ILE A 1 66  ? 9.264   14.859  23.167  1.00 88.44 66  A 1 
ATOM 549  O O   . ILE A 1 66  ? 9.708   14.271  24.150  1.00 88.11 66  A 1 
ATOM 550  C CB  . ILE A 1 66  ? 7.780   16.926  23.474  1.00 84.31 66  A 1 
ATOM 551  C CG1 . ILE A 1 66  ? 7.431   16.669  24.950  1.00 71.93 66  A 1 
ATOM 552  C CG2 . ILE A 1 66  ? 6.705   16.368  22.525  1.00 72.95 66  A 1 
ATOM 553  C CD1 . ILE A 1 66  ? 6.277   17.535  25.456  1.00 64.49 66  A 1 
ATOM 554  N N   . ASN A 1 67  ? 8.968   14.209  22.039  1.00 86.19 67  A 1 
ATOM 555  C CA  . ASN A 1 67  ? 9.012   12.749  21.923  1.00 88.65 67  A 1 
ATOM 556  C C   . ASN A 1 67  ? 10.439  12.189  22.086  1.00 90.51 67  A 1 
ATOM 557  O O   . ASN A 1 67  ? 10.645  11.142  22.697  1.00 90.45 67  A 1 
ATOM 558  C CB  . ASN A 1 67  ? 8.418   12.350  20.565  1.00 88.02 67  A 1 
ATOM 559  C CG  . ASN A 1 67  ? 6.955   12.728  20.393  1.00 88.21 67  A 1 
ATOM 560  O OD1 . ASN A 1 67  ? 6.248   13.051  21.330  1.00 80.89 67  A 1 
ATOM 561  N ND2 . ASN A 1 67  ? 6.464   12.707  19.178  1.00 80.92 67  A 1 
ATOM 562  N N   . ILE A 1 68  ? 11.450  12.910  21.582  1.00 90.09 68  A 1 
ATOM 563  C CA  . ILE A 1 68  ? 12.863  12.557  21.779  1.00 89.22 68  A 1 
ATOM 564  C C   . ILE A 1 68  ? 13.280  12.766  23.234  1.00 90.20 68  A 1 
ATOM 565  O O   . ILE A 1 68  ? 14.060  11.979  23.768  1.00 90.33 68  A 1 
ATOM 566  C CB  . ILE A 1 68  ? 13.761  13.365  20.821  1.00 88.48 68  A 1 
ATOM 567  C CG1 . ILE A 1 68  ? 13.459  13.031  19.345  1.00 84.38 68  A 1 
ATOM 568  C CG2 . ILE A 1 68  ? 15.264  13.181  21.115  1.00 84.71 68  A 1 
ATOM 569  C CD1 . ILE A 1 68  ? 13.725  11.572  18.926  1.00 76.46 68  A 1 
ATOM 570  N N   . LEU A 1 69  ? 12.764  13.804  23.891  1.00 82.27 69  A 1 
ATOM 571  C CA  . LEU A 1 69  ? 12.998  14.026  25.313  1.00 81.29 69  A 1 
ATOM 572  C C   . LEU A 1 69  ? 12.398  12.889  26.150  1.00 81.48 69  A 1 
ATOM 573  O O   . LEU A 1 69  ? 13.091  12.347  27.007  1.00 85.47 69  A 1 
ATOM 574  C CB  . LEU A 1 69  ? 12.443  15.405  25.702  1.00 84.07 69  A 1 
ATOM 575  C CG  . LEU A 1 69  ? 12.779  15.815  27.144  1.00 76.88 69  A 1 
ATOM 576  C CD1 . LEU A 1 69  ? 14.288  15.992  27.354  1.00 71.36 69  A 1 
ATOM 577  C CD2 . LEU A 1 69  ? 12.091  17.144  27.460  1.00 73.95 69  A 1 
ATOM 578  N N   . THR A 1 70  ? 11.179  12.457  25.839  1.00 87.15 70  A 1 
ATOM 579  C CA  . THR A 1 70  ? 10.541  11.288  26.465  1.00 86.31 70  A 1 
ATOM 580  C C   . THR A 1 70  ? 11.399  10.034  26.292  1.00 88.25 70  A 1 
ATOM 581  O O   . THR A 1 70  ? 11.689  9.351   27.274  1.00 89.06 70  A 1 
ATOM 582  C CB  . THR A 1 70  ? 9.130   11.067  25.898  1.00 87.19 70  A 1 
ATOM 583  O OG1 . THR A 1 70  ? 8.366   12.228  26.096  1.00 80.81 70  A 1 
ATOM 584  C CG2 . THR A 1 70  ? 8.398   9.916   26.586  1.00 79.78 70  A 1 
ATOM 585  N N   . LEU A 1 71  ? 11.912  9.765   25.082  1.00 90.84 71  A 1 
ATOM 586  C CA  . LEU A 1 71  ? 12.821  8.637   24.842  1.00 89.88 71  A 1 
ATOM 587  C C   . LEU A 1 71  ? 14.116  8.733   25.661  1.00 90.34 71  A 1 
ATOM 588  O O   . LEU A 1 71  ? 14.557  7.735   26.226  1.00 90.26 71  A 1 
ATOM 589  C CB  . LEU A 1 71  ? 13.150  8.539   23.343  1.00 90.13 71  A 1 
ATOM 590  C CG  . LEU A 1 71  ? 12.033  7.902   22.501  1.00 87.49 71  A 1 
ATOM 591  C CD1 . LEU A 1 71  ? 12.374  8.047   21.020  1.00 78.99 71  A 1 
ATOM 592  C CD2 . LEU A 1 71  ? 11.890  6.406   22.810  1.00 80.13 71  A 1 
ATOM 593  N N   . LYS A 1 72  ? 14.717  9.920   25.773  1.00 89.06 72  A 1 
ATOM 594  C CA  . LYS A 1 72  ? 15.913  10.132  26.607  1.00 88.01 72  A 1 
ATOM 595  C C   . LYS A 1 72  ? 15.639  9.887   28.092  1.00 88.70 72  A 1 
ATOM 596  O O   . LYS A 1 72  ? 16.497  9.341   28.774  1.00 88.49 72  A 1 
ATOM 597  C CB  . LYS A 1 72  ? 16.451  11.555  26.411  1.00 88.47 72  A 1 
ATOM 598  C CG  . LYS A 1 72  ? 17.174  11.709  25.073  1.00 87.98 72  A 1 
ATOM 599  C CD  . LYS A 1 72  ? 17.613  13.162  24.871  1.00 85.43 72  A 1 
ATOM 600  C CE  . LYS A 1 72  ? 18.360  13.265  23.546  1.00 81.25 72  A 1 
ATOM 601  N NZ  . LYS A 1 72  ? 18.844  14.637  23.273  1.00 73.68 72  A 1 
ATOM 602  N N   . ASN A 1 73  ? 14.459  10.257  28.576  1.00 88.62 73  A 1 
ATOM 603  C CA  . ASN A 1 73  ? 14.062  10.022  29.963  1.00 86.97 73  A 1 
ATOM 604  C C   . ASN A 1 73  ? 13.828  8.530   30.247  1.00 87.15 73  A 1 
ATOM 605  O O   . ASN A 1 73  ? 14.200  8.046   31.311  1.00 86.57 73  A 1 
ATOM 606  C CB  . ASN A 1 73  ? 12.808  10.854  30.269  1.00 88.41 73  A 1 
ATOM 607  C CG  . ASN A 1 73  ? 13.060  12.355  30.287  1.00 85.55 73  A 1 
ATOM 608  O OD1 . ASN A 1 73  ? 14.178  12.836  30.390  1.00 77.76 73  A 1 
ATOM 609  N ND2 . ASN A 1 73  ? 12.012  13.144  30.223  1.00 78.83 73  A 1 
ATOM 610  N N   . LEU A 1 74  ? 13.262  7.793   29.288  1.00 88.53 74  A 1 
ATOM 611  C CA  . LEU A 1 74  ? 13.030  6.349   29.394  1.00 86.06 74  A 1 
ATOM 612  C C   . LEU A 1 74  ? 14.323  5.526   29.281  1.00 87.14 74  A 1 
ATOM 613  O O   . LEU A 1 74  ? 14.443  4.471   29.902  1.00 86.80 74  A 1 
ATOM 614  C CB  . LEU A 1 74  ? 12.018  5.932   28.313  1.00 87.57 74  A 1 
ATOM 615  C CG  . LEU A 1 74  ? 10.594  6.476   28.537  1.00 87.27 74  A 1 
ATOM 616  C CD1 . LEU A 1 74  ? 9.750   6.240   27.290  1.00 79.85 74  A 1 
ATOM 617  C CD2 . LEU A 1 74  ? 9.903   5.803   29.724  1.00 82.25 74  A 1 
ATOM 618  N N   . PHE A 1 75  ? 15.318  6.025   28.534  1.00 92.25 75  A 1 
ATOM 619  C CA  . PHE A 1 75  ? 16.614  5.375   28.323  1.00 90.99 75  A 1 
ATOM 620  C C   . PHE A 1 75  ? 17.785  6.278   28.768  1.00 91.31 75  A 1 
ATOM 621  O O   . PHE A 1 75  ? 18.601  6.698   27.941  1.00 88.80 75  A 1 
ATOM 622  C CB  . PHE A 1 75  ? 16.723  4.931   26.858  1.00 91.26 75  A 1 
ATOM 623  C CG  . PHE A 1 75  ? 15.698  3.899   26.434  1.00 92.43 75  A 1 
ATOM 624  C CD1 . PHE A 1 75  ? 15.941  2.530   26.639  1.00 84.82 75  A 1 
ATOM 625  C CD2 . PHE A 1 75  ? 14.493  4.309   25.835  1.00 86.07 75  A 1 
ATOM 626  C CE1 . PHE A 1 75  ? 14.993  1.573   26.238  1.00 84.43 75  A 1 
ATOM 627  C CE2 . PHE A 1 75  ? 13.540  3.356   25.440  1.00 85.99 75  A 1 
ATOM 628  C CZ  . PHE A 1 75  ? 13.792  1.988   25.637  1.00 90.53 75  A 1 
ATOM 629  N N   . PRO A 1 76  ? 17.934  6.574   30.077  1.00 90.77 76  A 1 
ATOM 630  C CA  . PRO A 1 76  ? 18.902  7.560   30.579  1.00 89.06 76  A 1 
ATOM 631  C C   . PRO A 1 76  ? 20.370  7.154   30.382  1.00 88.36 76  A 1 
ATOM 632  O O   . PRO A 1 76  ? 21.267  7.990   30.460  1.00 84.73 76  A 1 
ATOM 633  C CB  . PRO A 1 76  ? 18.561  7.718   32.067  1.00 88.37 76  A 1 
ATOM 634  C CG  . PRO A 1 76  ? 17.934  6.377   32.440  1.00 88.99 76  A 1 
ATOM 635  C CD  . PRO A 1 76  ? 17.162  6.015   31.177  1.00 92.08 76  A 1 
ATOM 636  N N   . LYS A 1 77  ? 20.648  5.862   30.126  1.00 88.42 77  A 1 
ATOM 637  C CA  . LYS A 1 77  ? 22.000  5.331   29.871  1.00 87.38 77  A 1 
ATOM 638  C C   . LYS A 1 77  ? 22.460  5.507   28.423  1.00 88.27 77  A 1 
ATOM 639  O O   . LYS A 1 77  ? 23.600  5.170   28.107  1.00 84.57 77  A 1 
ATOM 640  C CB  . LYS A 1 77  ? 22.056  3.851   30.267  1.00 84.66 77  A 1 
ATOM 641  C CG  . LYS A 1 77  ? 21.797  3.625   31.758  1.00 83.56 77  A 1 
ATOM 642  C CD  . LYS A 1 77  ? 21.857  2.126   32.047  1.00 78.28 77  A 1 
ATOM 643  C CE  . LYS A 1 77  ? 21.520  1.838   33.506  1.00 73.90 77  A 1 
ATOM 644  N NZ  . LYS A 1 77  ? 21.388  0.379   33.716  1.00 63.76 77  A 1 
ATOM 645  N N   . ILE A 1 78  ? 21.589  5.995   27.552  1.00 89.76 78  A 1 
ATOM 646  C CA  . ILE A 1 78  ? 21.835  6.155   26.123  1.00 89.47 78  A 1 
ATOM 647  C C   . ILE A 1 78  ? 21.974  7.633   25.780  1.00 90.39 78  A 1 
ATOM 648  O O   . ILE A 1 78  ? 21.170  8.469   26.190  1.00 88.17 78  A 1 
ATOM 649  C CB  . ILE A 1 78  ? 20.723  5.454   25.315  1.00 88.07 78  A 1 
ATOM 650  C CG1 . ILE A 1 78  ? 20.854  3.937   25.542  1.00 81.24 78  A 1 
ATOM 651  C CG2 . ILE A 1 78  ? 20.805  5.809   23.820  1.00 79.77 78  A 1 
ATOM 652  C CD1 . ILE A 1 78  ? 19.883  3.097   24.736  1.00 72.64 78  A 1 
ATOM 653  N N   . LYS A 1 79  ? 22.962  7.958   24.958  1.00 87.60 79  A 1 
ATOM 654  C CA  . LYS A 1 79  ? 23.023  9.253   24.283  1.00 88.59 79  A 1 
ATOM 655  C C   . LYS A 1 79  ? 22.322  9.137   22.939  1.00 89.33 79  A 1 
ATOM 656  O O   . LYS A 1 79  ? 22.754  8.384   22.072  1.00 88.09 79  A 1 
ATOM 657  C CB  . LYS A 1 79  ? 24.467  9.716   24.119  1.00 87.97 79  A 1 
ATOM 658  C CG  . LYS A 1 79  ? 25.129  10.024  25.463  1.00 80.86 79  A 1 
ATOM 659  C CD  . LYS A 1 79  ? 26.558  10.498  25.208  1.00 77.48 79  A 1 
ATOM 660  C CE  . LYS A 1 79  ? 27.277  10.808  26.515  1.00 69.44 79  A 1 
ATOM 661  N NZ  . LYS A 1 79  ? 28.678  11.195  26.236  1.00 60.70 79  A 1 
ATOM 662  N N   . LEU A 1 80  ? 21.251  9.902   22.771  1.00 90.49 80  A 1 
ATOM 663  C CA  . LEU A 1 80  ? 20.476  9.960   21.534  1.00 89.65 80  A 1 
ATOM 664  C C   . LEU A 1 80  ? 20.644  11.337  20.884  1.00 89.41 80  A 1 
ATOM 665  O O   . LEU A 1 80  ? 20.348  12.365  21.511  1.00 87.28 80  A 1 
ATOM 666  C CB  . LEU A 1 80  ? 19.003  9.639   21.858  1.00 88.31 80  A 1 
ATOM 667  C CG  . LEU A 1 80  ? 18.110  9.497   20.610  1.00 86.53 80  A 1 
ATOM 668  C CD1 . LEU A 1 80  ? 18.315  8.154   19.931  1.00 77.95 80  A 1 
ATOM 669  C CD2 . LEU A 1 80  ? 16.642  9.603   21.013  1.00 78.14 80  A 1 
ATOM 670  N N   . SER A 1 81  ? 21.082  11.360  19.638  1.00 90.49 81  A 1 
ATOM 671  C CA  . SER A 1 81  ? 21.100  12.556  18.795  1.00 89.45 81  A 1 
ATOM 672  C C   . SER A 1 81  ? 20.367  12.292  17.481  1.00 89.23 81  A 1 
ATOM 673  O O   . SER A 1 81  ? 20.375  11.180  16.967  1.00 86.42 81  A 1 
ATOM 674  C CB  . SER A 1 81  ? 22.527  13.070  18.584  1.00 87.60 81  A 1 
ATOM 675  O OG  . SER A 1 81  ? 23.329  12.113  17.927  1.00 75.71 81  A 1 
ATOM 676  N N   . ALA A 1 82  ? 19.689  13.322  16.973  1.00 88.83 82  A 1 
ATOM 677  C CA  . ALA A 1 82  ? 18.834  13.219  15.802  1.00 85.78 82  A 1 
ATOM 678  C C   . ALA A 1 82  ? 19.143  14.349  14.821  1.00 85.35 82  A 1 
ATOM 679  O O   . ALA A 1 82  ? 19.290  15.504  15.227  1.00 82.47 82  A 1 
ATOM 680  C CB  . ALA A 1 82  ? 17.377  13.247  16.272  1.00 83.63 82  A 1 
ATOM 681  N N   . ARG A 1 83  ? 19.238  14.021  13.526  1.00 82.85 83  A 1 
ATOM 682  C CA  . ARG A 1 83  ? 19.387  14.996  12.444  1.00 82.08 83  A 1 
ATOM 683  C C   . ARG A 1 83  ? 18.596  14.538  11.223  1.00 81.90 83  A 1 
ATOM 684  O O   . ARG A 1 83  ? 18.968  13.573  10.565  1.00 75.16 83  A 1 
ATOM 685  C CB  . ARG A 1 83  ? 20.878  15.200  12.132  1.00 78.47 83  A 1 
ATOM 686  C CG  . ARG A 1 83  ? 21.094  16.350  11.131  1.00 70.57 83  A 1 
ATOM 687  C CD  . ARG A 1 83  ? 22.585  16.583  10.882  1.00 67.45 83  A 1 
ATOM 688  N NE  . ARG A 1 83  ? 22.811  17.705  9.949   1.00 59.88 83  A 1 
ATOM 689  C CZ  . ARG A 1 83  ? 23.985  18.187  9.566   1.00 53.77 83  A 1 
ATOM 690  N NH1 . ARG A 1 83  ? 25.106  17.683  9.993   1.00 49.58 83  A 1 
ATOM 691  N NH2 . ARG A 1 83  ? 24.047  19.194  8.740   1.00 48.08 83  A 1 
ATOM 692  N N   . GLY A 1 84  ? 17.512  15.253  10.905  1.00 82.11 84  A 1 
ATOM 693  C CA  . GLY A 1 84  ? 16.612  14.846  9.823   1.00 81.14 84  A 1 
ATOM 694  C C   . GLY A 1 84  ? 16.043  13.447  10.084  1.00 83.53 84  A 1 
ATOM 695  O O   . GLY A 1 84  ? 15.493  13.210  11.147  1.00 79.65 84  A 1 
ATOM 696  N N   . LEU A 1 85  ? 16.205  12.528  9.148   1.00 81.12 85  A 1 
ATOM 697  C CA  . LEU A 1 85  ? 15.742  11.139  9.279   1.00 84.99 85  A 1 
ATOM 698  C C   . LEU A 1 85  ? 16.810  10.187  9.848   1.00 88.71 85  A 1 
ATOM 699  O O   . LEU A 1 85  ? 16.645  8.977   9.781   1.00 87.36 85  A 1 
ATOM 700  C CB  . LEU A 1 85  ? 15.204  10.656  7.919   1.00 81.00 85  A 1 
ATOM 701  C CG  . LEU A 1 85  ? 13.937  11.390  7.449   1.00 77.33 85  A 1 
ATOM 702  C CD1 . LEU A 1 85  ? 13.595  10.949  6.027   1.00 72.31 85  A 1 
ATOM 703  C CD2 . LEU A 1 85  ? 12.732  11.105  8.343   1.00 72.38 85  A 1 
ATOM 704  N N   . VAL A 1 86  ? 17.902  10.714  10.396  1.00 87.42 86  A 1 
ATOM 705  C CA  . VAL A 1 86  ? 19.008  9.919   10.935  1.00 89.80 86  A 1 
ATOM 706  C C   . VAL A 1 86  ? 19.076  10.088  12.448  1.00 91.34 86  A 1 
ATOM 707  O O   . VAL A 1 86  ? 19.169  11.206  12.963  1.00 90.37 86  A 1 
ATOM 708  C CB  . VAL A 1 86  ? 20.340  10.273  10.251  1.00 88.24 86  A 1 
ATOM 709  C CG1 . VAL A 1 86  ? 21.466  9.359   10.743  1.00 81.90 86  A 1 
ATOM 710  C CG2 . VAL A 1 86  ? 20.243  10.121  8.726   1.00 82.63 86  A 1 
ATOM 711  N N   . LEU A 1 87  ? 19.059  8.967   13.163  1.00 90.57 87  A 1 
ATOM 712  C CA  . LEU A 1 87  ? 19.260  8.889   14.603  1.00 91.08 87  A 1 
ATOM 713  C C   . LEU A 1 87  ? 20.615  8.250   14.894  1.00 91.83 87  A 1 
ATOM 714  O O   . LEU A 1 87  ? 20.926  7.176   14.383  1.00 91.06 87  A 1 
ATOM 715  C CB  . LEU A 1 87  ? 18.128  8.075   15.247  1.00 90.61 87  A 1 
ATOM 716  C CG  . LEU A 1 87  ? 16.729  8.702   15.128  1.00 88.81 87  A 1 
ATOM 717  C CD1 . LEU A 1 87  ? 15.698  7.723   15.682  1.00 79.14 87  A 1 
ATOM 718  C CD2 . LEU A 1 87  ? 16.617  9.992   15.931  1.00 79.51 87  A 1 
ATOM 719  N N   . LYS A 1 88  ? 21.404  8.887   15.753  1.00 89.87 88  A 1 
ATOM 720  C CA  . LYS A 1 88  ? 22.660  8.364   16.276  1.00 90.71 88  A 1 
ATOM 721  C C   . LYS A 1 88  ? 22.479  8.001   17.749  1.00 90.96 88  A 1 
ATOM 722  O O   . LYS A 1 88  ? 22.014  8.823   18.541  1.00 90.87 88  A 1 
ATOM 723  C CB  . LYS A 1 88  ? 23.779  9.376   16.015  1.00 90.23 88  A 1 
ATOM 724  C CG  . LYS A 1 88  ? 25.107  8.937   16.629  1.00 83.23 88  A 1 
ATOM 725  C CD  . LYS A 1 88  ? 26.244  9.906   16.275  1.00 82.38 88  A 1 
ATOM 726  C CE  . LYS A 1 88  ? 27.404  9.609   17.226  1.00 73.93 88  A 1 
ATOM 727  N NZ  . LYS A 1 88  ? 28.737  9.758   16.605  1.00 67.02 88  A 1 
ATOM 728  N N   . ILE A 1 89  ? 22.840  6.778   18.087  1.00 92.80 89  A 1 
ATOM 729  C CA  . ILE A 1 89  ? 22.668  6.175   19.403  1.00 92.80 89  A 1 
ATOM 730  C C   . ILE A 1 89  ? 24.036  5.727   19.906  1.00 92.66 89  A 1 
ATOM 731  O O   . ILE A 1 89  ? 24.738  4.992   19.218  1.00 91.50 89  A 1 
ATOM 732  C CB  . ILE A 1 89  ? 21.686  4.983   19.332  1.00 92.31 89  A 1 
ATOM 733  C CG1 . ILE A 1 89  ? 20.348  5.394   18.680  1.00 84.75 89  A 1 
ATOM 734  C CG2 . ILE A 1 89  ? 21.445  4.434   20.747  1.00 84.29 89  A 1 
ATOM 735  C CD1 . ILE A 1 89  ? 19.385  4.221   18.501  1.00 81.36 89  A 1 
ATOM 736  N N   . GLU A 1 90  ? 24.394  6.142   21.123  1.00 90.66 90  A 1 
ATOM 737  C CA  . GLU A 1 90  ? 25.627  5.729   21.797  1.00 90.34 90  A 1 
ATOM 738  C C   . GLU A 1 90  ? 25.289  5.123   23.164  1.00 88.87 90  A 1 
ATOM 739  O O   . GLU A 1 90  ? 24.587  5.742   23.973  1.00 85.44 90  A 1 
ATOM 740  C CB  . GLU A 1 90  ? 26.577  6.923   21.976  1.00 89.58 90  A 1 
ATOM 741  C CG  . GLU A 1 90  ? 27.074  7.563   20.673  1.00 83.56 90  A 1 
ATOM 742  C CD  . GLU A 1 90  ? 27.815  8.892   20.897  1.00 82.86 90  A 1 
ATOM 743  O OE1 . GLU A 1 90  ? 27.996  9.638   19.903  1.00 73.79 90  A 1 
ATOM 744  O OE2 . GLU A 1 90  ? 28.140  9.221   22.068  1.00 74.30 90  A 1 
ATOM 745  N N   . GLY A 1 91  ? 25.798  3.930   23.456  1.00 89.00 91  A 1 
ATOM 746  C CA  . GLY A 1 91  ? 25.498  3.222   24.700  1.00 86.46 91  A 1 
ATOM 747  C C   . GLY A 1 91  ? 26.134  1.836   24.776  1.00 87.52 91  A 1 
ATOM 748  O O   . GLY A 1 91  ? 27.037  1.504   24.012  1.00 83.63 91  A 1 
ATOM 749  N N   . ASN A 1 92  ? 25.672  1.012   25.716  1.00 90.50 92  A 1 
ATOM 750  C CA  . ASN A 1 92  ? 26.031  -0.407  25.750  1.00 89.18 92  A 1 
ATOM 751  C C   . ASN A 1 92  ? 25.170  -1.204  24.752  1.00 89.85 92  A 1 
ATOM 752  O O   . ASN A 1 92  ? 24.069  -0.786  24.406  1.00 87.30 92  A 1 
ATOM 753  C CB  . ASN A 1 92  ? 25.991  -0.930  27.202  1.00 85.59 92  A 1 
ATOM 754  C CG  . ASN A 1 92  ? 24.606  -1.018  27.825  1.00 76.82 92  A 1 
ATOM 755  O OD1 . ASN A 1 92  ? 23.599  -1.149  27.173  1.00 68.55 92  A 1 
ATOM 756  N ND2 . ASN A 1 92  ? 24.490  -0.993  29.128  1.00 70.34 92  A 1 
ATOM 757  N N   . GLU A 1 93  ? 25.666  -2.362  24.314  1.00 87.94 93  A 1 
ATOM 758  C CA  . GLU A 1 93  ? 25.018  -3.198  23.288  1.00 87.82 93  A 1 
ATOM 759  C C   . GLU A 1 93  ? 23.560  -3.549  23.627  1.00 87.98 93  A 1 
ATOM 760  O O   . GLU A 1 93  ? 22.658  -3.313  22.826  1.00 85.14 93  A 1 
ATOM 761  C CB  . GLU A 1 93  ? 25.883  -4.453  23.122  1.00 85.45 93  A 1 
ATOM 762  C CG  . GLU A 1 93  ? 25.473  -5.340  21.941  1.00 77.90 93  A 1 
ATOM 763  C CD  . GLU A 1 93  ? 26.440  -6.523  21.738  1.00 74.12 93  A 1 
ATOM 764  O OE1 . GLU A 1 93  ? 26.363  -7.155  20.664  1.00 67.45 93  A 1 
ATOM 765  O OE2 . GLU A 1 93  ? 27.241  -6.794  22.665  1.00 68.69 93  A 1 
ATOM 766  N N   . VAL A 1 94  ? 23.301  -3.990  24.855  1.00 88.13 94  A 1 
ATOM 767  C CA  . VAL A 1 94  ? 21.967  -4.419  25.311  1.00 87.52 94  A 1 
ATOM 768  C C   . VAL A 1 94  ? 20.952  -3.270  25.279  1.00 88.61 94  A 1 
ATOM 769  O O   . VAL A 1 94  ? 19.813  -3.450  24.850  1.00 86.77 94  A 1 
ATOM 770  C CB  . VAL A 1 94  ? 22.054  -5.005  26.735  1.00 86.26 94  A 1 
ATOM 771  C CG1 . VAL A 1 94  ? 20.685  -5.464  27.260  1.00 79.55 94  A 1 
ATOM 772  C CG2 . VAL A 1 94  ? 23.004  -6.205  26.793  1.00 79.99 94  A 1 
ATOM 773  N N   . GLU A 1 95  ? 21.348  -2.078  25.734  1.00 87.32 95  A 1 
ATOM 774  C CA  . GLU A 1 95  ? 20.467  -0.903  25.733  1.00 86.55 95  A 1 
ATOM 775  C C   . GLU A 1 95  ? 20.271  -0.349  24.313  1.00 88.54 95  A 1 
ATOM 776  O O   . GLU A 1 95  ? 19.171  0.089   23.976  1.00 87.69 95  A 1 
ATOM 777  C CB  . GLU A 1 95  ? 21.024  0.171   26.675  1.00 84.31 95  A 1 
ATOM 778  C CG  . GLU A 1 95  ? 21.108  -0.237  28.161  1.00 77.27 95  A 1 
ATOM 779  C CD  . GLU A 1 95  ? 19.781  -0.317  28.922  1.00 73.22 95  A 1 
ATOM 780  O OE1 . GLU A 1 95  ? 19.812  -0.903  30.043  1.00 64.32 95  A 1 
ATOM 781  O OE2 . GLU A 1 95  ? 18.777  0.255   28.458  1.00 64.07 95  A 1 
ATOM 782  N N   . ILE A 1 96  ? 21.310  -0.406  23.458  1.00 90.75 96  A 1 
ATOM 783  C CA  . ILE A 1 96  ? 21.206  -0.023  22.041  1.00 91.90 96  A 1 
ATOM 784  C C   . ILE A 1 96  ? 20.191  -0.902  21.311  1.00 92.45 96  A 1 
ATOM 785  O O   . ILE A 1 96  ? 19.371  -0.383  20.554  1.00 92.16 96  A 1 
ATOM 786  C CB  . ILE A 1 96  ? 22.589  -0.069  21.351  1.00 92.11 96  A 1 
ATOM 787  C CG1 . ILE A 1 96  ? 23.431  1.137   21.814  1.00 88.34 96  A 1 
ATOM 788  C CG2 . ILE A 1 96  ? 22.465  -0.053  19.815  1.00 86.58 96  A 1 
ATOM 789  C CD1 . ILE A 1 96  ? 24.875  1.108   21.305  1.00 81.83 96  A 1 
ATOM 790  N N   . ASP A 1 97  ? 20.205  -2.208  21.533  1.00 91.62 97  A 1 
ATOM 791  C CA  . ASP A 1 97  ? 19.252  -3.100  20.874  1.00 90.51 97  A 1 
ATOM 792  C C   . ASP A 1 97  ? 17.820  -2.879  21.364  1.00 90.93 97  A 1 
ATOM 793  O O   . ASP A 1 97  ? 16.892  -2.820  20.550  1.00 90.29 97  A 1 
ATOM 794  C CB  . ASP A 1 97  ? 19.704  -4.550  21.032  1.00 90.18 97  A 1 
ATOM 795  C CG  . ASP A 1 97  ? 20.877  -4.898  20.106  1.00 86.81 97  A 1 
ATOM 796  O OD1 . ASP A 1 97  ? 21.057  -4.188  19.069  1.00 79.73 97  A 1 
ATOM 797  O OD2 . ASP A 1 97  ? 21.515  -5.926  20.398  1.00 80.84 97  A 1 
ATOM 798  N N   . ARG A 1 98  ? 17.636  -2.634  22.670  1.00 88.75 98  A 1 
ATOM 799  C CA  . ARG A 1 98  ? 16.327  -2.293  23.243  1.00 88.34 98  A 1 
ATOM 800  C C   . ARG A 1 98  ? 15.753  -1.006  22.662  1.00 89.54 98  A 1 
ATOM 801  O O   . ARG A 1 98  ? 14.611  -1.006  22.205  1.00 89.41 98  A 1 
ATOM 802  C CB  . ARG A 1 98  ? 16.436  -2.164  24.762  1.00 88.52 98  A 1 
ATOM 803  C CG  . ARG A 1 98  ? 16.506  -3.531  25.438  1.00 78.41 98  A 1 
ATOM 804  C CD  . ARG A 1 98  ? 16.711  -3.312  26.934  1.00 77.18 98  A 1 
ATOM 805  N NE  . ARG A 1 98  ? 16.624  -4.573  27.676  1.00 67.63 98  A 1 
ATOM 806  C CZ  . ARG A 1 98  ? 16.702  -4.690  28.986  1.00 61.29 98  A 1 
ATOM 807  N NH1 . ARG A 1 98  ? 16.921  -3.654  29.753  1.00 56.51 98  A 1 
ATOM 808  N NH2 . ARG A 1 98  ? 16.550  -5.859  29.549  1.00 52.05 98  A 1 
ATOM 809  N N   . ILE A 1 99  ? 16.530  0.081   22.650  1.00 92.32 99  A 1 
ATOM 810  C CA  . ILE A 1 99  ? 16.037  1.345   22.097  1.00 92.73 99  A 1 
ATOM 811  C C   . ILE A 1 99  ? 15.846  1.260   20.584  1.00 93.18 99  A 1 
ATOM 812  O O   . ILE A 1 99  ? 14.908  1.851   20.058  1.00 92.75 99  A 1 
ATOM 813  C CB  . ILE A 1 99  ? 16.916  2.539   22.510  1.00 92.72 99  A 1 
ATOM 814  C CG1 . ILE A 1 99  ? 16.151  3.858   22.250  1.00 86.62 99  A 1 
ATOM 815  C CG2 . ILE A 1 99  ? 18.263  2.516   21.800  1.00 85.03 99  A 1 
ATOM 816  C CD1 . ILE A 1 99  ? 16.831  5.107   22.798  1.00 81.06 99  A 1 
ATOM 817  N N   . THR A 1 100 ? 16.681  0.490   19.874  1.00 92.78 100 A 1 
ATOM 818  C CA  . THR A 1 100 ? 16.517  0.261   18.434  1.00 91.66 100 A 1 
ATOM 819  C C   . THR A 1 100 ? 15.177  -0.404  18.144  1.00 91.64 100 A 1 
ATOM 820  O O   . THR A 1 100 ? 14.437  0.067   17.284  1.00 91.93 100 A 1 
ATOM 821  C CB  . THR A 1 100 ? 17.656  -0.595  17.857  1.00 92.17 100 A 1 
ATOM 822  O OG1 . THR A 1 100 ? 18.890  0.064   18.001  1.00 83.90 100 A 1 
ATOM 823  C CG2 . THR A 1 100 ? 17.479  -0.863  16.361  1.00 81.47 100 A 1 
ATOM 824  N N   . ALA A 1 101 ? 14.830  -1.466  18.877  1.00 91.64 101 A 1 
ATOM 825  C CA  . ALA A 1 101 ? 13.534  -2.127  18.744  1.00 90.09 101 A 1 
ATOM 826  C C   . ALA A 1 101 ? 12.373  -1.166  19.054  1.00 90.42 101 A 1 
ATOM 827  O O   . ALA A 1 101 ? 11.415  -1.092  18.285  1.00 89.72 101 A 1 
ATOM 828  C CB  . ALA A 1 101 ? 13.523  -3.355  19.658  1.00 90.06 101 A 1 
ATOM 829  N N   . CYS A 1 102 ? 12.498  -0.377  20.120  1.00 89.63 102 A 1 
ATOM 830  C CA  . CYS A 1 102 ? 11.517  0.641   20.503  1.00 88.33 102 A 1 
ATOM 831  C C   . CYS A 1 102 ? 11.327  1.695   19.396  1.00 89.02 102 A 1 
ATOM 832  O O   . CYS A 1 102 ? 10.201  1.953   18.978  1.00 89.89 102 A 1 
ATOM 833  C CB  . CYS A 1 102 ? 11.978  1.255   21.831  1.00 88.89 102 A 1 
ATOM 834  S SG  . CYS A 1 102 ? 10.786  2.475   22.431  1.00 79.86 102 A 1 
ATOM 835  N N   . ILE A 1 103 ? 12.413  2.246   18.846  1.00 92.46 103 A 1 
ATOM 836  C CA  . ILE A 1 103 ? 12.369  3.234   17.756  1.00 91.73 103 A 1 
ATOM 837  C C   . ILE A 1 103 ? 11.681  2.660   16.516  1.00 91.32 103 A 1 
ATOM 838  O O   . ILE A 1 103 ? 10.875  3.354   15.902  1.00 90.69 103 A 1 
ATOM 839  C CB  . ILE A 1 103 ? 13.792  3.748   17.440  1.00 92.89 103 A 1 
ATOM 840  C CG1 . ILE A 1 103 ? 14.253  4.691   18.574  1.00 91.20 103 A 1 
ATOM 841  C CG2 . ILE A 1 103 ? 13.870  4.478   16.086  1.00 89.65 103 A 1 
ATOM 842  C CD1 . ILE A 1 103 ? 15.754  4.980   18.552  1.00 84.38 103 A 1 
ATOM 843  N N   . ARG A 1 104 ? 11.953  1.398   16.153  1.00 90.19 104 A 1 
ATOM 844  C CA  . ARG A 1 104 ? 11.289  0.747   15.010  1.00 87.29 104 A 1 
ATOM 845  C C   . ARG A 1 104 ? 9.791   0.551   15.238  1.00 87.07 104 A 1 
ATOM 846  O O   . ARG A 1 104 ? 9.008   0.756   14.314  1.00 86.22 104 A 1 
ATOM 847  C CB  . ARG A 1 104 ? 11.969  -0.590  14.688  1.00 88.13 104 A 1 
ATOM 848  C CG  . ARG A 1 104 ? 13.386  -0.451  14.103  1.00 85.05 104 A 1 
ATOM 849  C CD  . ARG A 1 104 ? 13.384  0.334   12.792  1.00 82.83 104 A 1 
ATOM 850  N NE  . ARG A 1 104 ? 14.712  0.379   12.165  1.00 78.39 104 A 1 
ATOM 851  C CZ  . ARG A 1 104 ? 15.040  1.129   11.129  1.00 73.62 104 A 1 
ATOM 852  N NH1 . ARG A 1 104 ? 14.181  1.915   10.537  1.00 64.35 104 A 1 
ATOM 853  N NH2 . ARG A 1 104 ? 16.256  1.110   10.659  1.00 67.05 104 A 1 
ATOM 854  N N   . GLN A 1 105 ? 9.375   0.212   16.453  1.00 89.03 105 A 1 
ATOM 855  C CA  . GLN A 1 105 ? 7.953   0.120   16.797  1.00 86.51 105 A 1 
ATOM 856  C C   . GLN A 1 105 ? 7.265   1.494   16.773  1.00 86.34 105 A 1 
ATOM 857  O O   . GLN A 1 105 ? 6.162   1.613   16.241  1.00 86.51 105 A 1 
ATOM 858  C CB  . GLN A 1 105 ? 7.794   -0.530  18.173  1.00 87.88 105 A 1 
ATOM 859  C CG  . GLN A 1 105 ? 8.107   -2.030  18.147  1.00 83.76 105 A 1 
ATOM 860  C CD  . GLN A 1 105 ? 8.022   -2.670  19.530  1.00 81.58 105 A 1 
ATOM 861  O OE1 . GLN A 1 105 ? 7.954   -2.024  20.558  1.00 74.54 105 A 1 
ATOM 862  N NE2 . GLN A 1 105 ? 8.027   -3.980  19.615  1.00 70.52 105 A 1 
ATOM 863  N N   . ILE A 1 106 ? 7.925   2.534   17.281  1.00 87.46 106 A 1 
ATOM 864  C CA  . ILE A 1 106 ? 7.424   3.916   17.213  1.00 86.39 106 A 1 
ATOM 865  C C   . ILE A 1 106 ? 7.322   4.384   15.759  1.00 86.21 106 A 1 
ATOM 866  O O   . ILE A 1 106 ? 6.304   4.957   15.374  1.00 84.62 106 A 1 
ATOM 867  C CB  . ILE A 1 106 ? 8.316   4.857   18.055  1.00 88.32 106 A 1 
ATOM 868  C CG1 . ILE A 1 106 ? 8.186   4.513   19.558  1.00 87.05 106 A 1 
ATOM 869  C CG2 . ILE A 1 106 ? 7.944   6.332   17.830  1.00 84.95 106 A 1 
ATOM 870  C CD1 . ILE A 1 106 ? 9.253   5.179   20.431  1.00 81.98 106 A 1 
ATOM 871  N N   . GLU A 1 107 ? 8.335   4.107   14.937  1.00 88.23 107 A 1 
ATOM 872  C CA  . GLU A 1 107 ? 8.331   4.397   13.498  1.00 84.91 107 A 1 
ATOM 873  C C   . GLU A 1 107 ? 7.121   3.755   12.807  1.00 82.59 107 A 1 
ATOM 874  O O   . GLU A 1 107 ? 6.373   4.443   12.112  1.00 80.39 107 A 1 
ATOM 875  C CB  . GLU A 1 107 ? 9.668   3.918   12.890  1.00 84.59 107 A 1 
ATOM 876  C CG  . GLU A 1 107 ? 9.741   4.050   11.366  1.00 80.68 107 A 1 
ATOM 877  C CD  . GLU A 1 107 ? 11.101  3.610   10.797  1.00 83.61 107 A 1 
ATOM 878  O OE1 . GLU A 1 107 ? 11.683  4.385   10.008  1.00 74.42 107 A 1 
ATOM 879  O OE2 . GLU A 1 107 ? 11.597  2.501   11.104  1.00 77.41 107 A 1 
ATOM 880  N N   . THR A 1 108 ? 6.888   2.468   13.050  1.00 86.97 108 A 1 
ATOM 881  C CA  . THR A 1 108 ? 5.729   1.736   12.518  1.00 83.36 108 A 1 
ATOM 882  C C   . THR A 1 108 ? 4.418   2.352   13.005  1.00 81.38 108 A 1 
ATOM 883  O O   . THR A 1 108 ? 3.537   2.642   12.199  1.00 78.35 108 A 1 
ATOM 884  C CB  . THR A 1 108 ? 5.798   0.251   12.906  1.00 82.58 108 A 1 
ATOM 885  O OG1 . THR A 1 108 ? 7.024   -0.304  12.497  1.00 75.45 108 A 1 
ATOM 886  C CG2 . THR A 1 108 ? 4.695   -0.576  12.249  1.00 73.93 108 A 1 
ATOM 887  N N   . CYS A 1 109 ? 4.310   2.655   14.298  1.00 84.52 109 A 1 
ATOM 888  C CA  . CYS A 1 109 ? 3.131   3.296   14.884  1.00 81.74 109 A 1 
ATOM 889  C C   . CYS A 1 109 ? 2.819   4.652   14.227  1.00 79.50 109 A 1 
ATOM 890  O O   . CYS A 1 109 ? 1.663   4.930   13.905  1.00 77.75 109 A 1 
ATOM 891  C CB  . CYS A 1 109 ? 3.371   3.437   16.393  1.00 82.07 109 A 1 
ATOM 892  S SG  . CYS A 1 109 ? 1.904   4.147   17.186  1.00 73.59 109 A 1 
ATOM 893  N N   . CYS A 1 110 ? 3.833   5.480   13.993  1.00 85.38 110 A 1 
ATOM 894  C CA  . CYS A 1 110 ? 3.671   6.765   13.309  1.00 82.93 110 A 1 
ATOM 895  C C   . CYS A 1 110 ? 3.186   6.599   11.866  1.00 80.07 110 A 1 
ATOM 896  O O   . CYS A 1 110 ? 2.324   7.350   11.423  1.00 77.87 110 A 1 
ATOM 897  C CB  . CYS A 1 110 ? 5.005   7.521   13.311  1.00 83.93 110 A 1 
ATOM 898  S SG  . CYS A 1 110 ? 5.425   8.104   14.968  1.00 79.40 110 A 1 
ATOM 899  N N   . ILE A 1 111 ? 3.741   5.629   11.129  1.00 83.55 111 A 1 
ATOM 900  C CA  . ILE A 1 111 ? 3.375   5.376   9.727   1.00 79.28 111 A 1 
ATOM 901  C C   . ILE A 1 111 ? 1.943   4.842   9.623   1.00 76.83 111 A 1 
ATOM 902  O O   . ILE A 1 111 ? 1.181   5.295   8.771   1.00 72.51 111 A 1 
ATOM 903  C CB  . ILE A 1 111 ? 4.409   4.432   9.070   1.00 78.08 111 A 1 
ATOM 904  C CG1 . ILE A 1 111 ? 5.767   5.156   8.929   1.00 73.61 111 A 1 
ATOM 905  C CG2 . ILE A 1 111 ? 3.933   3.939   7.688   1.00 72.87 111 A 1 
ATOM 906  C CD1 . ILE A 1 111 ? 6.935   4.228   8.572   1.00 67.30 111 A 1 
ATOM 907  N N   . ASP A 1 112 ? 1.575   3.908   10.502  1.00 80.06 112 A 1 
ATOM 908  C CA  . ASP A 1 112 ? 0.289   3.213   10.438  1.00 76.25 112 A 1 
ATOM 909  C C   . ASP A 1 112 ? -0.867  4.050   10.996  1.00 73.70 112 A 1 
ATOM 910  O O   . ASP A 1 112 ? -1.969  4.020   10.448  1.00 68.70 112 A 1 
ATOM 911  C CB  . ASP A 1 112 ? 0.384   1.886   11.205  1.00 74.56 112 A 1 
ATOM 912  C CG  . ASP A 1 112 ? 1.278   0.837   10.539  1.00 70.86 112 A 1 
ATOM 913  O OD1 . ASP A 1 112 ? 1.646   1.020   9.354   1.00 68.80 112 A 1 
ATOM 914  O OD2 . ASP A 1 112 ? 1.553   -0.175  11.223  1.00 67.90 112 A 1 
ATOM 915  N N   . ASN A 1 113 ? -0.627  4.798   12.071  1.00 76.67 113 A 1 
ATOM 916  C CA  . ASN A 1 113 ? -1.693  5.463   12.826  1.00 73.76 113 A 1 
ATOM 917  C C   . ASN A 1 113 ? -1.645  6.992   12.749  1.00 72.75 113 A 1 
ATOM 918  O O   . ASN A 1 113 ? -2.612  7.647   13.124  1.00 67.43 113 A 1 
ATOM 919  C CB  . ASN A 1 113 ? -1.673  4.970   14.278  1.00 71.37 113 A 1 
ATOM 920  C CG  . ASN A 1 113 ? -1.753  3.460   14.359  1.00 67.40 113 A 1 
ATOM 921  O OD1 . ASN A 1 113 ? -2.800  2.862   14.188  1.00 62.87 113 A 1 
ATOM 922  N ND2 . ASN A 1 113 ? -0.647  2.800   14.595  1.00 61.62 113 A 1 
ATOM 923  N N   . ASN A 1 114 ? -0.544  7.563   12.268  1.00 77.75 114 A 1 
ATOM 924  C CA  . ASN A 1 114 ? -0.319  9.013   12.193  1.00 76.23 114 A 1 
ATOM 925  C C   . ASN A 1 114 ? -0.565  9.757   13.528  1.00 76.89 114 A 1 
ATOM 926  O O   . ASN A 1 114 ? -0.988  10.911  13.545  1.00 73.64 114 A 1 
ATOM 927  C CB  . ASN A 1 114 ? -1.091  9.580   10.993  1.00 73.14 114 A 1 
ATOM 928  C CG  . ASN A 1 114 ? -0.547  10.920  10.539  1.00 68.38 114 A 1 
ATOM 929  O OD1 . ASN A 1 114 ? 0.634   11.094  10.310  1.00 63.37 114 A 1 
ATOM 930  N ND2 . ASN A 1 114 ? -1.394  11.902  10.338  1.00 62.34 114 A 1 
ATOM 931  N N   . ILE A 1 115 ? -0.338  9.074   14.646  1.00 75.49 115 A 1 
ATOM 932  C CA  . ILE A 1 115 ? -0.496  9.591   16.009  1.00 77.16 115 A 1 
ATOM 933  C C   . ILE A 1 115 ? 0.695   9.104   16.829  1.00 80.74 115 A 1 
ATOM 934  O O   . ILE A 1 115 ? 1.045   7.924   16.784  1.00 78.98 115 A 1 
ATOM 935  C CB  . ILE A 1 115 ? -1.841  9.143   16.639  1.00 72.50 115 A 1 
ATOM 936  C CG1 . ILE A 1 115 ? -3.045  9.754   15.890  1.00 63.83 115 A 1 
ATOM 937  C CG2 . ILE A 1 115 ? -1.913  9.544   18.130  1.00 63.38 115 A 1 
ATOM 938  C CD1 . ILE A 1 115 ? -4.398  9.118   16.245  1.00 57.34 115 A 1 
ATOM 939  N N   . LEU A 1 116 ? 1.288   10.006  17.619  1.00 73.44 116 A 1 
ATOM 940  C CA  . LEU A 1 116 ? 2.305   9.661   18.600  1.00 75.70 116 A 1 
ATOM 941  C C   . LEU A 1 116 ? 2.138   10.546  19.837  1.00 77.13 116 A 1 
ATOM 942  O O   . LEU A 1 116 ? 2.339   11.754  19.774  1.00 73.55 116 A 1 
ATOM 943  C CB  . LEU A 1 116 ? 3.700   9.795   17.959  1.00 73.01 116 A 1 
ATOM 944  C CG  . LEU A 1 116 ? 4.825   9.251   18.851  1.00 72.28 116 A 1 
ATOM 945  C CD1 . LEU A 1 116 ? 4.705   7.741   19.082  1.00 67.01 116 A 1 
ATOM 946  C CD2 . LEU A 1 116 ? 6.179   9.524   18.203  1.00 68.45 116 A 1 
ATOM 947  N N   . THR A 1 117 ? 1.762   9.930   20.956  1.00 84.15 117 A 1 
ATOM 948  C CA  . THR A 1 117 ? 1.653   10.579  22.268  1.00 83.98 117 A 1 
ATOM 949  C C   . THR A 1 117 ? 2.698   10.012  23.227  1.00 86.77 117 A 1 
ATOM 950  O O   . THR A 1 117 ? 3.267   8.943   22.997  1.00 86.50 117 A 1 
ATOM 951  C CB  . THR A 1 117 ? 0.242   10.446  22.867  1.00 80.30 117 A 1 
ATOM 952  O OG1 . THR A 1 117 ? -0.049  9.101   23.151  1.00 74.97 117 A 1 
ATOM 953  C CG2 . THR A 1 117 ? -0.849  10.979  21.941  1.00 73.79 117 A 1 
ATOM 954  N N   . GLU A 1 118 ? 2.944   10.720  24.332  1.00 83.20 118 A 1 
ATOM 955  C CA  . GLU A 1 118 ? 3.859   10.262  25.385  1.00 83.78 118 A 1 
ATOM 956  C C   . GLU A 1 118 ? 3.440   8.904   25.973  1.00 85.26 118 A 1 
ATOM 957  O O   . GLU A 1 118 ? 4.283   8.043   26.233  1.00 84.86 118 A 1 
ATOM 958  C CB  . GLU A 1 118 ? 3.916   11.353  26.460  1.00 82.97 118 A 1 
ATOM 959  C CG  . GLU A 1 118 ? 4.883   10.995  27.591  1.00 73.89 118 A 1 
ATOM 960  C CD  . GLU A 1 118 ? 5.140   12.150  28.562  1.00 70.97 118 A 1 
ATOM 961  O OE1 . GLU A 1 118 ? 6.088   11.989  29.370  1.00 63.83 118 A 1 
ATOM 962  O OE2 . GLU A 1 118 ? 4.439   13.179  28.471  1.00 65.79 118 A 1 
ATOM 963  N N   . GLU A 1 119 ? 2.136   8.672   26.108  1.00 83.89 119 A 1 
ATOM 964  C CA  . GLU A 1 119 ? 1.566   7.400   26.563  1.00 83.49 119 A 1 
ATOM 965  C C   . GLU A 1 119 ? 1.927   6.250   25.619  1.00 85.05 119 A 1 
ATOM 966  O O   . GLU A 1 119 ? 2.367   5.193   26.063  1.00 83.79 119 A 1 
ATOM 967  C CB  . GLU A 1 119 ? 0.042   7.526   26.648  1.00 81.30 119 A 1 
ATOM 968  C CG  . GLU A 1 119 ? -0.413  8.555   27.691  1.00 74.27 119 A 1 
ATOM 969  C CD  . GLU A 1 119 ? -1.927  8.823   27.648  1.00 68.45 119 A 1 
ATOM 970  O OE1 . GLU A 1 119 ? -2.388  9.586   28.520  1.00 62.27 119 A 1 
ATOM 971  O OE2 . GLU A 1 119 ? -2.591  8.317   26.717  1.00 62.09 119 A 1 
ATOM 972  N N   . ILE A 1 120 ? 1.819   6.478   24.305  1.00 85.26 120 A 1 
ATOM 973  C CA  . ILE A 1 120 ? 2.184   5.500   23.275  1.00 87.22 120 A 1 
ATOM 974  C C   . ILE A 1 120 ? 3.676   5.173   23.357  1.00 89.81 120 A 1 
ATOM 975  O O   . ILE A 1 120 ? 4.051   4.003   23.386  1.00 90.75 120 A 1 
ATOM 976  C CB  . ILE A 1 120 ? 1.778   6.021   21.874  1.00 85.89 120 A 1 
ATOM 977  C CG1 . ILE A 1 120 ? 0.237   6.063   21.742  1.00 81.48 120 A 1 
ATOM 978  C CG2 . ILE A 1 120 ? 2.373   5.147   20.752  1.00 80.39 120 A 1 
ATOM 979  C CD1 . ILE A 1 120 ? -0.266  6.822   20.506  1.00 74.75 120 A 1 
ATOM 980  N N   . ILE A 1 121 ? 4.537   6.187   23.441  1.00 86.54 121 A 1 
ATOM 981  C CA  . ILE A 1 121 ? 5.993   5.999   23.549  1.00 88.36 121 A 1 
ATOM 982  C C   . ILE A 1 121 ? 6.335   5.182   24.798  1.00 89.52 121 A 1 
ATOM 983  O O   . ILE A 1 121 ? 7.119   4.233   24.733  1.00 89.71 121 A 1 
ATOM 984  C CB  . ILE A 1 121 ? 6.716   7.367   23.564  1.00 90.13 121 A 1 
ATOM 985  C CG1 . ILE A 1 121 ? 6.499   8.110   22.227  1.00 88.20 121 A 1 
ATOM 986  C CG2 . ILE A 1 121 ? 8.223   7.190   23.816  1.00 86.99 121 A 1 
ATOM 987  C CD1 . ILE A 1 121 ? 6.933   9.577   22.268  1.00 83.22 121 A 1 
ATOM 988  N N   . THR A 1 122 ? 5.718   5.536   25.925  1.00 87.53 122 A 1 
ATOM 989  C CA  . THR A 1 122 ? 5.953   4.878   27.212  1.00 86.14 122 A 1 
ATOM 990  C C   . THR A 1 122 ? 5.460   3.432   27.198  1.00 85.48 122 A 1 
ATOM 991  O O   . THR A 1 122 ? 6.173   2.544   27.661  1.00 85.01 122 A 1 
ATOM 992  C CB  . THR A 1 122 ? 5.286   5.666   28.346  1.00 86.89 122 A 1 
ATOM 993  O OG1 . THR A 1 122 ? 5.776   6.988   28.344  1.00 78.20 122 A 1 
ATOM 994  C CG2 . THR A 1 122 ? 5.618   5.094   29.720  1.00 76.92 122 A 1 
ATOM 995  N N   . GLY A 1 123 ? 4.290   3.170   26.620  1.00 85.66 123 A 1 
ATOM 996  C CA  . GLY A 1 123 ? 3.754   1.819   26.461  1.00 82.77 123 A 1 
ATOM 997  C C   . GLY A 1 123 ? 4.636   0.932   25.579  1.00 83.43 123 A 1 
ATOM 998  O O   . GLY A 1 123 ? 4.984   -0.178  25.975  1.00 83.01 123 A 1 
ATOM 999  N N   . ILE A 1 124 ? 5.110   1.446   24.433  1.00 89.28 124 A 1 
ATOM 1000 C CA  . ILE A 1 124 ? 6.050   0.727   23.556  1.00 88.55 124 A 1 
ATOM 1001 C C   . ILE A 1 124 ? 7.347   0.409   24.306  1.00 88.01 124 A 1 
ATOM 1002 O O   . ILE A 1 124 ? 7.822   -0.724  24.260  1.00 87.06 124 A 1 
ATOM 1003 C CB  . ILE A 1 124 ? 6.329   1.521   22.254  1.00 89.89 124 A 1 
ATOM 1004 C CG1 . ILE A 1 124 ? 5.070   1.576   21.361  1.00 87.94 124 A 1 
ATOM 1005 C CG2 . ILE A 1 124 ? 7.474   0.882   21.447  1.00 86.89 124 A 1 
ATOM 1006 C CD1 . ILE A 1 124 ? 5.165   2.562   20.186  1.00 83.31 124 A 1 
ATOM 1007 N N   . ALA A 1 125 ? 7.910   1.374   25.039  1.00 87.82 125 A 1 
ATOM 1008 C CA  . ALA A 1 125 ? 9.147   1.181   25.793  1.00 85.75 125 A 1 
ATOM 1009 C C   . ALA A 1 125 ? 9.013   0.135   26.916  1.00 85.41 125 A 1 
ATOM 1010 O O   . ALA A 1 125 ? 9.982   -0.564  27.231  1.00 83.06 125 A 1 
ATOM 1011 C CB  . ALA A 1 125 ? 9.591   2.536   26.345  1.00 87.08 125 A 1 
ATOM 1012 N N   . LYS A 1 126 ? 7.815   -0.010  27.495  1.00 85.97 126 A 1 
ATOM 1013 C CA  . LYS A 1 126 ? 7.484   -1.037  28.500  1.00 81.82 126 A 1 
ATOM 1014 C C   . LYS A 1 126 ? 7.116   -2.398  27.892  1.00 79.71 126 A 1 
ATOM 1015 O O   . LYS A 1 126 ? 7.004   -3.369  28.634  1.00 74.71 126 A 1 
ATOM 1016 C CB  . LYS A 1 126 ? 6.355   -0.521  29.394  1.00 80.38 126 A 1 
ATOM 1017 C CG  . LYS A 1 126 ? 6.804   0.612   30.325  1.00 77.95 126 A 1 
ATOM 1018 C CD  . LYS A 1 126 ? 5.574   1.107   31.084  1.00 74.66 126 A 1 
ATOM 1019 C CE  . LYS A 1 126 ? 5.884   2.281   32.003  1.00 70.61 126 A 1 
ATOM 1020 N NZ  . LYS A 1 126 ? 4.623   2.746   32.624  1.00 62.38 126 A 1 
ATOM 1021 N N   . GLY A 1 127 ? 6.952   -2.493  26.572  1.00 84.89 127 A 1 
ATOM 1022 C CA  . GLY A 1 127 ? 6.513   -3.710  25.891  1.00 80.86 127 A 1 
ATOM 1023 C C   . GLY A 1 127 ? 5.014   -3.999  26.036  1.00 80.42 127 A 1 
ATOM 1024 O O   . GLY A 1 127 ? 4.587   -5.143  25.861  1.00 75.07 127 A 1 
ATOM 1025 N N   . GLU A 1 128 ? 4.212   -2.995  26.360  1.00 83.15 128 A 1 
ATOM 1026 C CA  . GLU A 1 128 ? 2.758   -3.119  26.466  1.00 78.87 128 A 1 
ATOM 1027 C C   . GLU A 1 128 ? 2.131   -3.226  25.068  1.00 75.32 128 A 1 
ATOM 1028 O O   . GLU A 1 128 ? 2.539   -2.555  24.116  1.00 68.45 128 A 1 
ATOM 1029 C CB  . GLU A 1 128 ? 2.180   -1.943  27.273  1.00 76.01 128 A 1 
ATOM 1030 C CG  . GLU A 1 128 ? 2.631   -1.958  28.751  1.00 72.38 128 A 1 
ATOM 1031 C CD  . GLU A 1 128 ? 2.217   -0.707  29.552  1.00 68.91 128 A 1 
ATOM 1032 O OE1 . GLU A 1 128 ? 2.772   -0.516  30.665  1.00 63.59 128 A 1 
ATOM 1033 O OE2 . GLU A 1 128 ? 1.400   0.079   29.045  1.00 67.02 128 A 1 
ATOM 1034 N N   . LYS A 1 129 ? 1.117   -4.077  24.920  1.00 78.24 129 A 1 
ATOM 1035 C CA  . LYS A 1 129 ? 0.312   -4.117  23.691  1.00 72.37 129 A 1 
ATOM 1036 C C   . LYS A 1 129 ? -0.597  -2.894  23.658  1.00 70.19 129 A 1 
ATOM 1037 O O   . LYS A 1 129 ? -1.664  -2.891  24.268  1.00 66.02 129 A 1 
ATOM 1038 C CB  . LYS A 1 129 ? -0.503  -5.409  23.579  1.00 67.67 129 A 1 
ATOM 1039 C CG  . LYS A 1 129 ? 0.358   -6.611  23.179  1.00 62.07 129 A 1 
ATOM 1040 C CD  . LYS A 1 129 ? -0.536  -7.839  22.951  1.00 57.55 129 A 1 
ATOM 1041 C CE  . LYS A 1 129 ? 0.309   -9.036  22.521  1.00 50.48 129 A 1 
ATOM 1042 N NZ  . LYS A 1 129 ? -0.527  -10.235 22.286  1.00 42.19 129 A 1 
ATOM 1043 N N   . ILE A 1 130 ? -0.190  -1.884  22.922  1.00 73.99 130 A 1 
ATOM 1044 C CA  . ILE A 1 130 ? -0.983  -0.670  22.746  1.00 70.59 130 A 1 
ATOM 1045 C C   . ILE A 1 130 ? -2.171  -0.992  21.842  1.00 68.52 130 A 1 
ATOM 1046 O O   . ILE A 1 130 ? -2.015  -1.209  20.641  1.00 63.45 130 A 1 
ATOM 1047 C CB  . ILE A 1 130 ? -0.114  0.480   22.211  1.00 67.98 130 A 1 
ATOM 1048 C CG1 . ILE A 1 130 ? 1.075   0.727   23.163  1.00 63.79 130 A 1 
ATOM 1049 C CG2 . ILE A 1 130 ? -0.955  1.761   22.068  1.00 62.21 130 A 1 
ATOM 1050 C CD1 . ILE A 1 130 ? 2.065   1.732   22.603  1.00 56.75 130 A 1 
ATOM 1051 N N   . GLN A 1 131 ? -3.359  -1.023  22.419  1.00 70.21 131 A 1 
ATOM 1052 C CA  . GLN A 1 131 ? -4.600  -0.998  21.654  1.00 66.10 131 A 1 
ATOM 1053 C C   . GLN A 1 131 ? -4.892  0.451   21.267  1.00 63.80 131 A 1 
ATOM 1054 O O   . GLN A 1 131 ? -5.561  1.184   21.987  1.00 59.47 131 A 1 
ATOM 1055 C CB  . GLN A 1 131 ? -5.753  -1.634  22.440  1.00 60.94 131 A 1 
ATOM 1056 C CG  . GLN A 1 131 ? -5.624  -3.160  22.506  1.00 54.39 131 A 1 
ATOM 1057 C CD  . GLN A 1 131 ? -6.840  -3.823  23.152  1.00 48.14 131 A 1 
ATOM 1058 O OE1 . GLN A 1 131 ? -7.758  -3.198  23.651  1.00 43.47 131 A 1 
ATOM 1059 N NE2 . GLN A 1 131 ? -6.901  -5.133  23.170  1.00 40.97 131 A 1 
ATOM 1060 N N   . LEU A 1 132 ? -4.359  0.869   20.130  1.00 64.47 132 A 1 
ATOM 1061 C CA  . LEU A 1 132 ? -4.769  2.128   19.525  1.00 61.64 132 A 1 
ATOM 1062 C C   . LEU A 1 132 ? -6.225  1.976   19.084  1.00 60.59 132 A 1 
ATOM 1063 O O   . LEU A 1 132 ? -6.548  1.103   18.277  1.00 56.20 132 A 1 
ATOM 1064 C CB  . LEU A 1 132 ? -3.828  2.482   18.364  1.00 58.06 132 A 1 
ATOM 1065 C CG  . LEU A 1 132 ? -2.415  2.858   18.851  1.00 54.73 132 A 1 
ATOM 1066 C CD1 . LEU A 1 132 ? -1.433  2.803   17.692  1.00 52.14 132 A 1 
ATOM 1067 C CD2 . LEU A 1 132 ? -2.377  4.267   19.450  1.00 50.77 132 A 1 
ATOM 1068 N N   . GLN A 1 133 ? -7.106  2.805   19.631  1.00 58.24 133 A 1 
ATOM 1069 C CA  . GLN A 1 133 ? -8.446  2.954   19.080  1.00 56.53 133 A 1 
ATOM 1070 C C   . GLN A 1 133 ? -8.280  3.431   17.639  1.00 56.54 133 A 1 
ATOM 1071 O O   . GLN A 1 133 ? -7.842  4.553   17.405  1.00 51.77 133 A 1 
ATOM 1072 C CB  . GLN A 1 133 ? -9.274  3.945   19.910  1.00 50.33 133 A 1 
ATOM 1073 C CG  . GLN A 1 133 ? -9.694  3.367   21.272  1.00 44.55 133 A 1 
ATOM 1074 C CD  . GLN A 1 133 ? -10.557 4.333   22.085  1.00 39.52 133 A 1 
ATOM 1075 O OE1 . GLN A 1 133 ? -10.780 5.479   21.736  1.00 36.15 133 A 1 
ATOM 1076 N NE2 . GLN A 1 133 ? -11.079 3.909   23.211  1.00 35.09 133 A 1 
ATOM 1077 N N   . SER A 1 134 ? -8.568  2.559   16.673  1.00 53.62 134 A 1 
ATOM 1078 C CA  . SER A 1 134 ? -8.533  2.926   15.260  1.00 52.84 134 A 1 
ATOM 1079 C C   . SER A 1 134 ? -9.554  4.038   15.036  1.00 54.59 134 A 1 
ATOM 1080 O O   . SER A 1 134 ? -10.757 3.786   14.986  1.00 50.93 134 A 1 
ATOM 1081 C CB  . SER A 1 134 ? -8.821  1.705   14.381  1.00 47.25 134 A 1 
ATOM 1082 O OG  . SER A 1 134 ? -10.086 1.149   14.687  1.00 41.66 134 A 1 
ATOM 1083 N N   . SER A 1 135 ? -9.077  5.279   14.952  1.00 50.25 135 A 1 
ATOM 1084 C CA  . SER A 1 135 ? -9.921  6.475   14.836  1.00 51.16 135 A 1 
ATOM 1085 C C   . SER A 1 135 ? -10.698 6.557   13.518  1.00 54.96 135 A 1 
ATOM 1086 O O   . SER A 1 135 ? -11.580 7.398   13.376  1.00 51.62 135 A 1 
ATOM 1087 C CB  . SER A 1 135 ? -9.064  7.722   15.066  1.00 43.76 135 A 1 
ATOM 1088 O OG  . SER A 1 135 ? -7.926  7.702   14.230  1.00 37.49 135 A 1 
ATOM 1089 N N   . ALA A 1 136 ? -10.425 5.656   12.581  1.00 58.12 136 A 1 
ATOM 1090 C CA  . ALA A 1 136 ? -11.195 5.496   11.358  1.00 59.55 136 A 1 
ATOM 1091 C C   . ALA A 1 136 ? -11.368 4.009   11.018  1.00 64.91 136 A 1 
ATOM 1092 O O   . ALA A 1 136 ? -10.414 3.324   10.645  1.00 60.76 136 A 1 
ATOM 1093 C CB  . ALA A 1 136 ? -10.511 6.289   10.241  1.00 52.09 136 A 1 
ATOM 1094 N N   . ALA A 1 137 ? -12.596 3.511   11.110  1.00 70.20 137 A 1 
ATOM 1095 C CA  . ALA A 1 137 ? -12.951 2.216   10.547  1.00 71.57 137 A 1 
ATOM 1096 C C   . ALA A 1 137 ? -12.588 2.201   9.053   1.00 75.58 137 A 1 
ATOM 1097 O O   . ALA A 1 137 ? -12.873 3.157   8.326   1.00 69.23 137 A 1 
ATOM 1098 C CB  . ALA A 1 137 ? -14.440 1.954   10.799  1.00 64.52 137 A 1 
ATOM 1099 N N   . HIS A 1 138 ? -11.930 1.117   8.603   1.00 86.30 138 A 1 
ATOM 1100 C CA  . HIS A 1 138 ? -11.556 0.902   7.201   1.00 88.83 138 A 1 
ATOM 1101 C C   . HIS A 1 138 ? -10.579 1.936   6.604   1.00 90.89 138 A 1 
ATOM 1102 O O   . HIS A 1 138 ? -10.632 2.231   5.409   1.00 88.14 138 A 1 
ATOM 1103 C CB  . HIS A 1 138 ? -12.820 0.709   6.354   1.00 85.89 138 A 1 
ATOM 1104 C CG  . HIS A 1 138 ? -13.831 -0.201  6.995   1.00 84.19 138 A 1 
ATOM 1105 N ND1 . HIS A 1 138 ? -13.697 -1.554  7.192   1.00 74.85 138 A 1 
ATOM 1106 C CD2 . HIS A 1 138 ? -15.022 0.173   7.553   1.00 75.46 138 A 1 
ATOM 1107 C CE1 . HIS A 1 138 ? -14.786 -1.989  7.842   1.00 75.05 138 A 1 
ATOM 1108 N NE2 . HIS A 1 138 ? -15.618 -0.971  8.092   1.00 77.47 138 A 1 
ATOM 1109 N N   . LEU A 1 139 ? -9.668  2.479   7.435   1.00 92.10 139 A 1 
ATOM 1110 C CA  . LEU A 1 139 ? -8.581  3.343   6.979   1.00 92.65 139 A 1 
ATOM 1111 C C   . LEU A 1 139 ? -7.680  2.610   5.969   1.00 93.93 139 A 1 
ATOM 1112 O O   . LEU A 1 139 ? -7.172  1.522   6.242   1.00 92.69 139 A 1 
ATOM 1113 C CB  . LEU A 1 139 ? -7.783  3.821   8.205   1.00 90.92 139 A 1 
ATOM 1114 C CG  . LEU A 1 139 ? -6.629  4.785   7.882   1.00 88.19 139 A 1 
ATOM 1115 C CD1 . LEU A 1 139 ? -7.130  6.131   7.354   1.00 83.11 139 A 1 
ATOM 1116 C CD2 . LEU A 1 139 ? -5.822  5.043   9.153   1.00 82.27 139 A 1 
ATOM 1117 N N   . ILE A 1 140 ? -7.443  3.233   4.824   1.00 94.05 140 A 1 
ATOM 1118 C CA  . ILE A 1 140 ? -6.469  2.761   3.839   1.00 94.74 140 A 1 
ATOM 1119 C C   . ILE A 1 140 ? -5.118  3.413   4.129   1.00 94.84 140 A 1 
ATOM 1120 O O   . ILE A 1 140 ? -4.138  2.698   4.343   1.00 93.82 140 A 1 
ATOM 1121 C CB  . ILE A 1 140 ? -6.944  3.007   2.386   1.00 95.09 140 A 1 
ATOM 1122 C CG1 . ILE A 1 140 ? -8.310  2.334   2.127   1.00 93.75 140 A 1 
ATOM 1123 C CG2 . ILE A 1 140 ? -5.887  2.467   1.401   1.00 93.35 140 A 1 
ATOM 1124 C CD1 . ILE A 1 140 ? -8.901  2.655   0.753   1.00 90.13 140 A 1 
ATOM 1125 N N   . LEU A 1 141 ? -5.067  4.743   4.169   1.00 92.39 141 A 1 
ATOM 1126 C CA  . LEU A 1 141 ? -3.861  5.517   4.473   1.00 92.36 141 A 1 
ATOM 1127 C C   . LEU A 1 141 ? -4.205  6.931   4.972   1.00 92.74 141 A 1 
ATOM 1128 O O   . LEU A 1 141 ? -5.307  7.439   4.757   1.00 89.77 141 A 1 
ATOM 1129 C CB  . LEU A 1 141 ? -2.928  5.529   3.235   1.00 89.62 141 A 1 
ATOM 1130 C CG  . LEU A 1 141 ? -3.457  6.269   1.984   1.00 89.94 141 A 1 
ATOM 1131 C CD1 . LEU A 1 141 ? -3.087  7.745   1.978   1.00 84.57 141 A 1 
ATOM 1132 C CD2 . LEU A 1 141 ? -2.839  5.670   0.720   1.00 84.60 141 A 1 
ATOM 1133 N N   . HIS A 1 142 ? -3.215  7.578   5.602   1.00 91.41 142 A 1 
ATOM 1134 C CA  . HIS A 1 142 ? -3.269  8.996   5.950   1.00 89.58 142 A 1 
ATOM 1135 C C   . HIS A 1 142 ? -2.849  9.838   4.739   1.00 88.86 142 A 1 
ATOM 1136 O O   . HIS A 1 142 ? -1.727  9.715   4.237   1.00 84.72 142 A 1 
ATOM 1137 C CB  . HIS A 1 142 ? -2.379  9.245   7.170   1.00 87.76 142 A 1 
ATOM 1138 C CG  . HIS A 1 142 ? -2.862  8.484   8.377   1.00 85.06 142 A 1 
ATOM 1139 N ND1 . HIS A 1 142 ? -3.870  8.882   9.230   1.00 74.93 142 A 1 
ATOM 1140 C CD2 . HIS A 1 142 ? -2.415  7.265   8.800   1.00 75.30 142 A 1 
ATOM 1141 C CE1 . HIS A 1 142 ? -4.021  7.924   10.152  1.00 76.41 142 A 1 
ATOM 1142 N NE2 . HIS A 1 142 ? -3.164  6.914   9.923   1.00 77.99 142 A 1 
ATOM 1143 N N   . GLY A 1 143 ? -3.770  10.653  4.237   1.00 86.02 143 A 1 
ATOM 1144 C CA  . GLY A 1 143 ? -3.539  11.623  3.177   1.00 84.55 143 A 1 
ATOM 1145 C C   . GLY A 1 143 ? -2.959  12.937  3.711   1.00 86.00 143 A 1 
ATOM 1146 O O   . GLY A 1 143 ? -2.539  13.040  4.865   1.00 82.06 143 A 1 
ATOM 1147 N N   . LEU A 1 144 ? -2.946  13.955  2.871   1.00 87.37 144 A 1 
ATOM 1148 C CA  . LEU A 1 144 ? -2.440  15.275  3.238   1.00 85.84 144 A 1 
ATOM 1149 C C   . LEU A 1 144 ? -3.379  16.023  4.191   1.00 84.44 144 A 1 
ATOM 1150 O O   . LEU A 1 144 ? -4.591  15.798  4.200   1.00 72.34 144 A 1 
ATOM 1151 C CB  . LEU A 1 144 ? -2.169  16.095  1.968   1.00 82.41 144 A 1 
ATOM 1152 C CG  . LEU A 1 144 ? -1.074  15.501  1.071   1.00 79.80 144 A 1 
ATOM 1153 C CD1 . LEU A 1 144 ? -0.866  16.421  -0.128  1.00 72.63 144 A 1 
ATOM 1154 C CD2 . LEU A 1 144 ? 0.260   15.369  1.811   1.00 74.08 144 A 1 
ATOM 1155 N N   . ASN A 1 145 ? -2.813  16.954  4.969   1.00 83.62 145 A 1 
ATOM 1156 C CA  . ASN A 1 145 ? -3.549  17.871  5.847   1.00 83.23 145 A 1 
ATOM 1157 C C   . ASN A 1 145 ? -4.493  17.166  6.844   1.00 83.99 145 A 1 
ATOM 1158 O O   . ASN A 1 145 ? -5.580  17.658  7.133   1.00 78.95 145 A 1 
ATOM 1159 C CB  . ASN A 1 145 ? -4.252  18.943  4.986   1.00 80.71 145 A 1 
ATOM 1160 C CG  . ASN A 1 145 ? -3.299  19.697  4.078   1.00 77.78 145 A 1 
ATOM 1161 O OD1 . ASN A 1 145 ? -2.133  19.889  4.371   1.00 69.58 145 A 1 
ATOM 1162 N ND2 . ASN A 1 145 ? -3.759  20.142  2.935   1.00 70.06 145 A 1 
ATOM 1163 N N   . GLY A 1 146 ? -4.109  15.984  7.329   1.00 80.57 146 A 1 
ATOM 1164 C CA  . GLY A 1 146 ? -4.919  15.207  8.274   1.00 79.17 146 A 1 
ATOM 1165 C C   . GLY A 1 146 ? -6.149  14.530  7.654   1.00 81.39 146 A 1 
ATOM 1166 O O   . GLY A 1 146 ? -6.993  14.004  8.377   1.00 77.53 146 A 1 
ATOM 1167 N N   . LYS A 1 147 ? -6.278  14.513  6.323   1.00 82.06 147 A 1 
ATOM 1168 C CA  . LYS A 1 147 ? -7.369  13.824  5.617   1.00 84.31 147 A 1 
ATOM 1169 C C   . LYS A 1 147 ? -7.163  12.309  5.694   1.00 86.89 147 A 1 
ATOM 1170 O O   . LYS A 1 147 ? -6.157  11.783  5.224   1.00 84.40 147 A 1 
ATOM 1171 C CB  . LYS A 1 147 ? -7.436  14.339  4.167   1.00 81.34 147 A 1 
ATOM 1172 C CG  . LYS A 1 147 ? -8.629  13.821  3.340   1.00 75.07 147 A 1 
ATOM 1173 C CD  . LYS A 1 147 ? -8.542  14.397  1.913   1.00 73.47 147 A 1 
ATOM 1174 C CE  . LYS A 1 147 ? -9.656  13.930  0.968   1.00 66.06 147 A 1 
ATOM 1175 N NZ  . LYS A 1 147 ? -9.432  14.449  -0.414  1.00 57.90 147 A 1 
ATOM 1176 N N   . PHE A 1 148 ? -8.147  11.600  6.241   1.00 89.65 148 A 1 
ATOM 1177 C CA  . PHE A 1 148 ? -8.168  10.139  6.225   1.00 90.14 148 A 1 
ATOM 1178 C C   . PHE A 1 148 ? -8.724  9.621   4.898   1.00 91.64 148 A 1 
ATOM 1179 O O   . PHE A 1 148 ? -9.815  10.007  4.474   1.00 89.57 148 A 1 
ATOM 1180 C CB  . PHE A 1 148 ? -8.978  9.622   7.418   1.00 87.21 148 A 1 
ATOM 1181 C CG  . PHE A 1 148 ? -8.437  10.072  8.764   1.00 84.88 148 A 1 
ATOM 1182 C CD1 . PHE A 1 148 ? -7.181  9.622   9.201   1.00 79.84 148 A 1 
ATOM 1183 C CD2 . PHE A 1 148 ? -9.183  10.949  9.574   1.00 79.10 148 A 1 
ATOM 1184 C CE1 . PHE A 1 148 ? -6.669  10.047  10.438  1.00 75.41 148 A 1 
ATOM 1185 C CE2 . PHE A 1 148 ? -8.671  11.372  10.814  1.00 75.12 148 A 1 
ATOM 1186 C CZ  . PHE A 1 148 ? -7.411  10.919  11.247  1.00 74.53 148 A 1 
ATOM 1187 N N   . ILE A 1 149 ? -7.996  8.724   4.257   1.00 93.17 149 A 1 
ATOM 1188 C CA  . ILE A 1 149 ? -8.456  8.007   3.070   1.00 94.15 149 A 1 
ATOM 1189 C C   . ILE A 1 149 ? -8.964  6.646   3.529   1.00 94.36 149 A 1 
ATOM 1190 O O   . ILE A 1 149 ? -8.190  5.784   3.943   1.00 93.09 149 A 1 
ATOM 1191 C CB  . ILE A 1 149 ? -7.351  7.938   1.999   1.00 94.13 149 A 1 
ATOM 1192 C CG1 . ILE A 1 149 ? -6.941  9.382   1.616   1.00 92.27 149 A 1 
ATOM 1193 C CG2 . ILE A 1 149 ? -7.865  7.148   0.785   1.00 92.12 149 A 1 
ATOM 1194 C CD1 . ILE A 1 149 ? -5.846  9.472   0.565   1.00 82.69 149 A 1 
ATOM 1195 N N   . THR A 1 150 ? -10.280 6.477   3.482   1.00 93.70 150 A 1 
ATOM 1196 C CA  . THR A 1 150 ? -10.987 5.309   4.015   1.00 93.48 150 A 1 
ATOM 1197 C C   . THR A 1 150 ? -11.804 4.613   2.932   1.00 94.00 150 A 1 
ATOM 1198 O O   . THR A 1 150 ? -12.331 5.257   2.022   1.00 93.12 150 A 1 
ATOM 1199 C CB  . THR A 1 150 ? -11.903 5.686   5.193   1.00 91.77 150 A 1 
ATOM 1200 O OG1 . THR A 1 150 ? -12.850 6.667   4.817   1.00 84.21 150 A 1 
ATOM 1201 C CG2 . THR A 1 150 ? -11.139 6.267   6.379   1.00 84.07 150 A 1 
ATOM 1202 N N   . ALA A 1 151 ? -11.961 3.297   3.064   1.00 94.17 151 A 1 
ATOM 1203 C CA  . ALA A 1 151 ? -12.916 2.514   2.291   1.00 94.60 151 A 1 
ATOM 1204 C C   . ALA A 1 151 ? -14.321 2.702   2.890   1.00 94.33 151 A 1 
ATOM 1205 O O   . ALA A 1 151 ? -14.688 2.061   3.875   1.00 92.65 151 A 1 
ATOM 1206 C CB  . ALA A 1 151 ? -12.455 1.052   2.291   1.00 94.42 151 A 1 
ATOM 1207 N N   . ARG A 1 152 ? -15.093 3.630   2.322   1.00 93.85 152 A 1 
ATOM 1208 C CA  . ARG A 1 152 ? -16.376 4.078   2.900   1.00 92.41 152 A 1 
ATOM 1209 C C   . ARG A 1 152 ? -17.527 3.103   2.660   1.00 93.02 152 A 1 
ATOM 1210 O O   . ARG A 1 152 ? -18.439 3.030   3.476   1.00 90.10 152 A 1 
ATOM 1211 C CB  . ARG A 1 152 ? -16.748 5.460   2.342   1.00 90.63 152 A 1 
ATOM 1212 C CG  . ARG A 1 152 ? -15.715 6.536   2.697   1.00 85.70 152 A 1 
ATOM 1213 C CD  . ARG A 1 152 ? -16.152 7.887   2.131   1.00 81.82 152 A 1 
ATOM 1214 N NE  . ARG A 1 152 ? -15.153 8.932   2.416   1.00 74.83 152 A 1 
ATOM 1215 C CZ  . ARG A 1 152 ? -15.264 10.217  2.125   1.00 68.04 152 A 1 
ATOM 1216 N NH1 . ARG A 1 152 ? -16.320 10.701  1.525   1.00 61.90 152 A 1 
ATOM 1217 N NH2 . ARG A 1 152 ? -14.307 11.044  2.435   1.00 59.22 152 A 1 
ATOM 1218 N N   . THR A 1 153 ? -17.507 2.395   1.531   1.00 94.72 153 A 1 
ATOM 1219 C CA  . THR A 1 153 ? -18.587 1.490   1.122   1.00 94.61 153 A 1 
ATOM 1220 C C   . THR A 1 153 ? -18.137 0.033   1.211   1.00 95.14 153 A 1 
ATOM 1221 O O   . THR A 1 153 ? -16.938 -0.258  1.199   1.00 94.84 153 A 1 
ATOM 1222 C CB  . THR A 1 153 ? -19.109 1.817   -0.285  1.00 94.07 153 A 1 
ATOM 1223 O OG1 . THR A 1 153 ? -18.190 1.404   -1.263  1.00 90.18 153 A 1 
ATOM 1224 C CG2 . THR A 1 153 ? -19.389 3.311   -0.476  1.00 89.27 153 A 1 
ATOM 1225 N N   . LEU A 1 154 ? -19.089 -0.900  1.265   1.00 95.05 154 A 1 
ATOM 1226 C CA  . LEU A 1 154 ? -18.807 -2.336  1.349   1.00 95.52 154 A 1 
ATOM 1227 C C   . LEU A 1 154 ? -17.959 -2.833  0.170   1.00 96.39 154 A 1 
ATOM 1228 O O   . LEU A 1 154 ? -17.039 -3.622  0.365   1.00 96.15 154 A 1 
ATOM 1229 C CB  . LEU A 1 154 ? -20.135 -3.114  1.412   1.00 94.70 154 A 1 
ATOM 1230 C CG  . LEU A 1 154 ? -20.939 -2.923  2.714   1.00 87.75 154 A 1 
ATOM 1231 C CD1 . LEU A 1 154 ? -22.288 -3.631  2.582   1.00 82.03 154 A 1 
ATOM 1232 C CD2 . LEU A 1 154 ? -20.213 -3.492  3.933   1.00 82.05 154 A 1 
ATOM 1233 N N   . ASN A 1 155 ? -18.210 -2.346  -1.049  1.00 96.65 155 A 1 
ATOM 1234 C CA  . ASN A 1 155 ? -17.433 -2.760  -2.219  1.00 97.38 155 A 1 
ATOM 1235 C C   . ASN A 1 155 ? -16.018 -2.156  -2.226  1.00 97.77 155 A 1 
ATOM 1236 O O   . ASN A 1 155 ? -15.074 -2.826  -2.647  1.00 97.60 155 A 1 
ATOM 1237 C CB  . ASN A 1 155 ? -18.222 -2.431  -3.489  1.00 97.38 155 A 1 
ATOM 1238 C CG  . ASN A 1 155 ? -19.498 -3.245  -3.604  1.00 96.56 155 A 1 
ATOM 1239 O OD1 . ASN A 1 155 ? -19.531 -4.432  -3.309  1.00 90.25 155 A 1 
ATOM 1240 N ND2 . ASN A 1 155 ? -20.584 -2.637  -4.021  1.00 90.03 155 A 1 
ATOM 1241 N N   . GLN A 1 156 ? -15.830 -0.947  -1.681  1.00 97.33 156 A 1 
ATOM 1242 C CA  . GLN A 1 156 ? -14.490 -0.397  -1.431  1.00 97.17 156 A 1 
ATOM 1243 C C   . GLN A 1 156 ? -13.729 -1.229  -0.388  1.00 97.28 156 A 1 
ATOM 1244 O O   . GLN A 1 156 ? -12.558 -1.543  -0.596  1.00 97.01 156 A 1 
ATOM 1245 C CB  . GLN A 1 156 ? -14.582 1.066   -0.965  1.00 96.52 156 A 1 
ATOM 1246 C CG  . GLN A 1 156 ? -14.996 2.029   -2.089  1.00 94.95 156 A 1 
ATOM 1247 C CD  . GLN A 1 156 ? -15.310 3.435   -1.582  1.00 94.91 156 A 1 
ATOM 1248 O OE1 . GLN A 1 156 ? -15.046 3.825   -0.451  1.00 89.06 156 A 1 
ATOM 1249 N NE2 . GLN A 1 156 ? -15.900 4.267   -2.414  1.00 87.46 156 A 1 
ATOM 1250 N N   . GLN A 1 157 ? -14.385 -1.622  0.705   1.00 96.77 157 A 1 
ATOM 1251 C CA  . GLN A 1 157 ? -13.793 -2.498  1.726   1.00 96.53 157 A 1 
ATOM 1252 C C   . GLN A 1 157 ? -13.424 -3.865  1.141   1.00 97.01 157 A 1 
ATOM 1253 O O   . GLN A 1 157 ? -12.301 -4.331  1.322   1.00 96.63 157 A 1 
ATOM 1254 C CB  . GLN A 1 157 ? -14.762 -2.665  2.903   1.00 95.55 157 A 1 
ATOM 1255 C CG  . GLN A 1 157 ? -14.973 -1.353  3.673   1.00 93.22 157 A 1 
ATOM 1256 C CD  . GLN A 1 157 ? -16.170 -1.405  4.607   1.00 91.47 157 A 1 
ATOM 1257 O OE1 . GLN A 1 157 ? -16.625 -2.444  5.055   1.00 85.59 157 A 1 
ATOM 1258 N NE2 . GLN A 1 157 ? -16.745 -0.271  4.939   1.00 83.10 157 A 1 
ATOM 1259 N N   . ARG A 1 158 ? -14.317 -4.461  0.344   1.00 97.26 158 A 1 
ATOM 1260 C CA  . ARG A 1 158 ? -14.057 -5.711  -0.372  1.00 97.59 158 A 1 
ATOM 1261 C C   . ARG A 1 158 ? -12.866 -5.595  -1.319  1.00 98.02 158 A 1 
ATOM 1262 O O   . ARG A 1 158 ? -12.059 -6.515  -1.379  1.00 97.76 158 A 1 
ATOM 1263 C CB  . ARG A 1 158 ? -15.334 -6.139  -1.103  1.00 97.24 158 A 1 
ATOM 1264 C CG  . ARG A 1 158 ? -15.168 -7.528  -1.719  1.00 87.29 158 A 1 
ATOM 1265 C CD  . ARG A 1 158 ? -16.477 -7.969  -2.367  1.00 85.82 158 A 1 
ATOM 1266 N NE  . ARG A 1 158 ? -16.325 -9.301  -2.975  1.00 74.83 158 A 1 
ATOM 1267 C CZ  . ARG A 1 158 ? -17.264 -9.986  -3.596  1.00 68.17 158 A 1 
ATOM 1268 N NH1 . ARG A 1 158 ? -18.473 -9.519  -3.739  1.00 60.97 158 A 1 
ATOM 1269 N NH2 . ARG A 1 158 ? -16.988 -11.162 -4.085  1.00 57.10 158 A 1 
ATOM 1270 N N   . LEU A 1 159 ? -12.705 -4.478  -2.028  1.00 98.02 159 A 1 
ATOM 1271 C CA  . LEU A 1 159 ? -11.520 -4.240  -2.863  1.00 98.23 159 A 1 
ATOM 1272 C C   . LEU A 1 159 ? -10.233 -4.243  -2.025  1.00 98.19 159 A 1 
ATOM 1273 O O   . LEU A 1 159 ? -9.247  -4.840  -2.446  1.00 97.85 159 A 1 
ATOM 1274 C CB  . LEU A 1 159 ? -11.691 -2.929  -3.657  1.00 98.24 159 A 1 
ATOM 1275 C CG  . LEU A 1 159 ? -10.499 -2.575  -4.572  1.00 97.56 159 A 1 
ATOM 1276 C CD1 . LEU A 1 159 ? -10.228 -3.642  -5.633  1.00 95.49 159 A 1 
ATOM 1277 C CD2 . LEU A 1 159 ? -10.768 -1.260  -5.305  1.00 95.66 159 A 1 
ATOM 1278 N N   . VAL A 1 160 ? -10.252 -3.626  -0.836  1.00 97.88 160 A 1 
ATOM 1279 C CA  . VAL A 1 160 ? -9.109  -3.630  0.100   1.00 97.61 160 A 1 
ATOM 1280 C C   . VAL A 1 160 ? -8.779  -5.049  0.570   1.00 97.60 160 A 1 
ATOM 1281 O O   . VAL A 1 160 ? -7.611  -5.439  0.575   1.00 97.07 160 A 1 
ATOM 1282 C CB  . VAL A 1 160 ? -9.374  -2.706  1.309   1.00 96.99 160 A 1 
ATOM 1283 C CG1 . VAL A 1 160 ? -8.240  -2.759  2.345   1.00 95.27 160 A 1 
ATOM 1284 C CG2 . VAL A 1 160 ? -9.527  -1.242  0.887   1.00 95.06 160 A 1 
ATOM 1285 N N   . GLU A 1 161 ? -9.782  -5.844  0.937   1.00 97.07 161 A 1 
ATOM 1286 C CA  . GLU A 1 161 ? -9.599  -7.226  1.392   1.00 97.00 161 A 1 
ATOM 1287 C C   . GLU A 1 161 ? -9.074  -8.146  0.284   1.00 97.36 161 A 1 
ATOM 1288 O O   . GLU A 1 161 ? -8.135  -8.916  0.498   1.00 96.90 161 A 1 
ATOM 1289 C CB  . GLU A 1 161 ? -10.933 -7.783  1.895   1.00 96.17 161 A 1 
ATOM 1290 C CG  . GLU A 1 161 ? -11.399 -7.151  3.214   1.00 88.14 161 A 1 
ATOM 1291 C CD  . GLU A 1 161 ? -12.791 -7.654  3.629   1.00 85.22 161 A 1 
ATOM 1292 O OE1 . GLU A 1 161 ? -13.351 -7.061  4.578   1.00 76.67 161 A 1 
ATOM 1293 O OE2 . GLU A 1 161 ? -13.276 -8.640  3.021   1.00 77.85 161 A 1 
ATOM 1294 N N   . GLU A 1 162 ? -9.666  -8.065  -0.903  1.00 97.59 162 A 1 
ATOM 1295 C CA  . GLU A 1 162 ? -9.279  -8.896  -2.042  1.00 97.77 162 A 1 
ATOM 1296 C C   . GLU A 1 162 ? -7.903  -8.511  -2.597  1.00 97.87 162 A 1 
ATOM 1297 O O   . GLU A 1 162 ? -7.177  -9.380  -3.070  1.00 97.23 162 A 1 
ATOM 1298 C CB  . GLU A 1 162 ? -10.368 -8.836  -3.123  1.00 97.59 162 A 1 
ATOM 1299 C CG  . GLU A 1 162 ? -11.688 -9.521  -2.708  1.00 95.84 162 A 1 
ATOM 1300 C CD  . GLU A 1 162 ? -11.494 -10.997 -2.329  1.00 95.56 162 A 1 
ATOM 1301 O OE1 . GLU A 1 162 ? -11.933 -11.403 -1.228  1.00 89.25 162 A 1 
ATOM 1302 O OE2 . GLU A 1 162 ? -10.859 -11.728 -3.120  1.00 89.52 162 A 1 
ATOM 1303 N N   . PHE A 1 163 ? -7.484  -7.246  -2.455  1.00 97.94 163 A 1 
ATOM 1304 C CA  . PHE A 1 163 ? -6.132  -6.808  -2.814  1.00 97.79 163 A 1 
ATOM 1305 C C   . PHE A 1 163 ? -5.035  -7.506  -1.995  1.00 97.60 163 A 1 
ATOM 1306 O O   . PHE A 1 163 ? -3.932  -7.727  -2.500  1.00 96.96 163 A 1 
ATOM 1307 C CB  . PHE A 1 163 ? -6.036  -5.286  -2.652  1.00 97.78 163 A 1 
ATOM 1308 C CG  . PHE A 1 163 ? -4.675  -4.719  -3.005  1.00 97.98 163 A 1 
ATOM 1309 C CD1 . PHE A 1 163 ? -3.778  -4.338  -1.989  1.00 96.70 163 A 1 
ATOM 1310 C CD2 . PHE A 1 163 ? -4.294  -4.591  -4.351  1.00 96.95 163 A 1 
ATOM 1311 C CE1 . PHE A 1 163 ? -2.518  -3.819  -2.322  1.00 96.69 163 A 1 
ATOM 1312 C CE2 . PHE A 1 163 ? -3.030  -4.073  -4.685  1.00 96.70 163 A 1 
ATOM 1313 C CZ  . PHE A 1 163 ? -2.143  -3.685  -3.669  1.00 97.37 163 A 1 
ATOM 1314 N N   . GLN A 1 164 ? -5.316  -7.898  -0.753  1.00 97.29 164 A 1 
ATOM 1315 C CA  . GLN A 1 164 ? -4.348  -8.649  0.052   1.00 96.78 164 A 1 
ATOM 1316 C C   . GLN A 1 164 ? -4.182  -10.095 -0.439  1.00 96.89 164 A 1 
ATOM 1317 O O   . GLN A 1 164 ? -3.087  -10.651 -0.375  1.00 95.85 164 A 1 
ATOM 1318 C CB  . GLN A 1 164 ? -4.759  -8.608  1.536   1.00 95.85 164 A 1 
ATOM 1319 C CG  . GLN A 1 164 ? -4.757  -7.176  2.112   1.00 90.91 164 A 1 
ATOM 1320 C CD  . GLN A 1 164 ? -3.379  -6.513  2.039   1.00 83.35 164 A 1 
ATOM 1321 O OE1 . GLN A 1 164 ? -2.346  -7.145  2.136   1.00 73.90 164 A 1 
ATOM 1322 N NE2 . GLN A 1 164 ? -3.297  -5.214  1.853   1.00 69.54 164 A 1 
ATOM 1323 N N   . LYS A 1 165 ? -5.252  -10.699 -0.971  1.00 96.74 165 A 1 
ATOM 1324 C CA  . LYS A 1 165 ? -5.316  -12.130 -1.315  1.00 96.62 165 A 1 
ATOM 1325 C C   . LYS A 1 165 ? -4.976  -12.433 -2.772  1.00 96.75 165 A 1 
ATOM 1326 O O   . LYS A 1 165 ? -4.566  -13.551 -3.073  1.00 95.11 165 A 1 
ATOM 1327 C CB  . LYS A 1 165 ? -6.731  -12.639 -1.022  1.00 95.56 165 A 1 
ATOM 1328 C CG  . LYS A 1 165 ? -7.158  -12.487 0.446   1.00 92.01 165 A 1 
ATOM 1329 C CD  . LYS A 1 165 ? -8.634  -12.861 0.562   1.00 89.61 165 A 1 
ATOM 1330 C CE  . LYS A 1 165 ? -9.225  -12.415 1.896   1.00 82.86 165 A 1 
ATOM 1331 N NZ  . LYS A 1 165 ? -10.704 -12.327 1.785   1.00 75.18 165 A 1 
ATOM 1332 N N   . ASN A 1 166 ? -5.186  -11.480 -3.670  1.00 96.91 166 A 1 
ATOM 1333 C CA  . ASN A 1 166 ? -5.120  -11.692 -5.110  1.00 96.86 166 A 1 
ATOM 1334 C C   . ASN A 1 166 ? -4.087  -10.774 -5.762  1.00 97.08 166 A 1 
ATOM 1335 O O   . ASN A 1 166 ? -3.850  -9.655  -5.307  1.00 96.26 166 A 1 
ATOM 1336 C CB  . ASN A 1 166 ? -6.510  -11.499 -5.730  1.00 96.49 166 A 1 
ATOM 1337 C CG  . ASN A 1 166 ? -7.547  -12.438 -5.155  1.00 95.75 166 A 1 
ATOM 1338 O OD1 . ASN A 1 166 ? -7.672  -13.579 -5.568  1.00 87.13 166 A 1 
ATOM 1339 N ND2 . ASN A 1 166 ? -8.313  -11.984 -4.191  1.00 88.26 166 A 1 
ATOM 1340 N N   . ASP A 1 167 ? -3.502  -11.237 -6.868  1.00 96.85 167 A 1 
ATOM 1341 C CA  . ASP A 1 167 ? -2.518  -10.463 -7.633  1.00 97.00 167 A 1 
ATOM 1342 C C   . ASP A 1 167 ? -3.134  -9.729  -8.831  1.00 97.63 167 A 1 
ATOM 1343 O O   . ASP A 1 167 ? -2.575  -8.743  -9.304  1.00 97.04 167 A 1 
ATOM 1344 C CB  . ASP A 1 167 ? -1.368  -11.376 -8.058  1.00 95.98 167 A 1 
ATOM 1345 C CG  . ASP A 1 167 ? -0.616  -11.956 -6.861  1.00 93.99 167 A 1 
ATOM 1346 O OD1 . ASP A 1 167 ? -0.443  -11.208 -5.861  1.00 89.29 167 A 1 
ATOM 1347 O OD2 . ASP A 1 167 ? -0.241  -13.140 -6.952  1.00 88.70 167 A 1 
ATOM 1348 N N   . LEU A 1 168 ? -4.315  -10.155 -9.292  1.00 97.93 168 A 1 
ATOM 1349 C CA  . LEU A 1 168 ? -5.081  -9.467  -10.328 1.00 98.22 168 A 1 
ATOM 1350 C C   . LEU A 1 168 ? -6.504  -9.177  -9.840  1.00 98.37 168 A 1 
ATOM 1351 O O   . LEU A 1 168 ? -7.224  -10.084 -9.426  1.00 98.00 168 A 1 
ATOM 1352 C CB  . LEU A 1 168 ? -5.052  -10.302 -11.619 1.00 97.98 168 A 1 
ATOM 1353 C CG  . LEU A 1 168 ? -5.883  -9.725  -12.782 1.00 97.26 168 A 1 
ATOM 1354 C CD1 . LEU A 1 168 ? -5.422  -8.338  -13.224 1.00 94.96 168 A 1 
ATOM 1355 C CD2 . LEU A 1 168 ? -5.773  -10.645 -13.997 1.00 94.73 168 A 1 
ATOM 1356 N N   . LEU A 1 169 ? -6.918  -7.913  -9.920  1.00 98.44 169 A 1 
ATOM 1357 C CA  . LEU A 1 169 ? -8.236  -7.458  -9.501  1.00 98.54 169 A 1 
ATOM 1358 C C   . LEU A 1 169 ? -8.938  -6.688  -10.614 1.00 98.68 169 A 1 
ATOM 1359 O O   . LEU A 1 169 ? -8.350  -5.815  -11.246 1.00 98.47 169 A 1 
ATOM 1360 C CB  . LEU A 1 169 ? -8.143  -6.601  -8.231  1.00 98.18 169 A 1 
ATOM 1361 C CG  . LEU A 1 169 ? -7.504  -7.312  -7.018  1.00 96.22 169 A 1 
ATOM 1362 C CD1 . LEU A 1 169 ? -6.003  -7.049  -6.924  1.00 88.65 169 A 1 
ATOM 1363 C CD2 . LEU A 1 169 ? -8.152  -6.807  -5.734  1.00 90.21 169 A 1 
ATOM 1364 N N   . PHE A 1 170 ? -10.220 -6.957  -10.802 1.00 98.64 170 A 1 
ATOM 1365 C CA  . PHE A 1 170 ? -11.122 -6.165  -11.630 1.00 98.62 170 A 1 
ATOM 1366 C C   . PHE A 1 170 ? -12.101 -5.404  -10.734 1.00 98.59 170 A 1 
ATOM 1367 O O   . PHE A 1 170 ? -12.932 -6.015  -10.064 1.00 98.22 170 A 1 
ATOM 1368 C CB  . PHE A 1 170 ? -11.856 -7.070  -12.623 1.00 98.48 170 A 1 
ATOM 1369 C CG  . PHE A 1 170 ? -10.961 -7.668  -13.691 1.00 98.51 170 A 1 
ATOM 1370 C CD1 . PHE A 1 170 ? -10.744 -6.972  -14.893 1.00 97.71 170 A 1 
ATOM 1371 C CD2 . PHE A 1 170 ? -10.345 -8.915  -13.490 1.00 97.77 170 A 1 
ATOM 1372 C CE1 . PHE A 1 170 ? -9.925  -7.525  -15.894 1.00 97.49 170 A 1 
ATOM 1373 C CE2 . PHE A 1 170 ? -9.520  -9.465  -14.487 1.00 97.39 170 A 1 
ATOM 1374 C CZ  . PHE A 1 170 ? -9.313  -8.773  -15.693 1.00 97.87 170 A 1 
ATOM 1375 N N   . ALA A 1 171 ? -12.031 -4.073  -10.738 1.00 98.73 171 A 1 
ATOM 1376 C CA  . ALA A 1 171 ? -12.939 -3.177  -10.025 1.00 98.73 171 A 1 
ATOM 1377 C C   . ALA A 1 171 ? -13.870 -2.485  -11.033 1.00 98.69 171 A 1 
ATOM 1378 O O   . ALA A 1 171 ? -13.488 -1.520  -11.696 1.00 98.15 171 A 1 
ATOM 1379 C CB  . ALA A 1 171 ? -12.110 -2.201  -9.183  1.00 98.49 171 A 1 
ATOM 1380 N N   . ILE A 1 172 ? -15.084 -3.008  -11.174 1.00 98.61 172 A 1 
ATOM 1381 C CA  . ILE A 1 172 ? -16.013 -2.625  -12.241 1.00 98.53 172 A 1 
ATOM 1382 C C   . ILE A 1 172 ? -17.226 -1.909  -11.656 1.00 98.53 172 A 1 
ATOM 1383 O O   . ILE A 1 172 ? -17.839 -2.408  -10.714 1.00 97.76 172 A 1 
ATOM 1384 C CB  . ILE A 1 172 ? -16.445 -3.860  -13.056 1.00 97.76 172 A 1 
ATOM 1385 C CG1 . ILE A 1 172 ? -15.265 -4.747  -13.519 1.00 94.23 172 A 1 
ATOM 1386 C CG2 . ILE A 1 172 ? -17.283 -3.432  -14.274 1.00 92.87 172 A 1 
ATOM 1387 C CD1 . ILE A 1 172 ? -14.170 -4.018  -14.307 1.00 80.57 172 A 1 
ATOM 1388 N N   . GLY A 1 173 ? -17.597 -0.765  -12.224 1.00 98.13 173 A 1 
ATOM 1389 C CA  . GLY A 1 173 ? -18.800 -0.058  -11.784 1.00 97.89 173 A 1 
ATOM 1390 C C   . GLY A 1 173 ? -18.859 1.401   -12.209 1.00 97.89 173 A 1 
ATOM 1391 O O   . GLY A 1 173 ? -17.952 1.875   -12.897 1.00 96.86 173 A 1 
ATOM 1392 N N   . PRO A 1 174 ? -19.904 2.130   -11.783 1.00 97.34 174 A 1 
ATOM 1393 C CA  . PRO A 1 174 ? -20.205 3.457   -12.297 1.00 96.94 174 A 1 
ATOM 1394 C C   . PRO A 1 174 ? -19.144 4.501   -11.926 1.00 97.02 174 A 1 
ATOM 1395 O O   . PRO A 1 174 ? -18.420 4.398   -10.925 1.00 95.44 174 A 1 
ATOM 1396 C CB  . PRO A 1 174 ? -21.592 3.805   -11.741 1.00 95.88 174 A 1 
ATOM 1397 C CG  . PRO A 1 174 ? -21.667 3.003   -10.448 1.00 94.88 174 A 1 
ATOM 1398 C CD  . PRO A 1 174 ? -20.912 1.728   -10.806 1.00 96.92 174 A 1 
ATOM 1399 N N   . ALA A 1 175 ? -19.079 5.565   -12.732 1.00 96.08 175 A 1 
ATOM 1400 C CA  . ALA A 1 175 ? -18.238 6.719   -12.447 1.00 95.20 175 A 1 
ATOM 1401 C C   . ALA A 1 175 ? -18.600 7.343   -11.087 1.00 94.91 175 A 1 
ATOM 1402 O O   . ALA A 1 175 ? -19.768 7.499   -10.727 1.00 91.78 175 A 1 
ATOM 1403 C CB  . ALA A 1 175 ? -18.366 7.725   -13.593 1.00 93.56 175 A 1 
ATOM 1404 N N   . GLY A 1 176 ? -17.575 7.726   -10.308 1.00 95.37 176 A 1 
ATOM 1405 C CA  . GLY A 1 176 ? -17.741 8.325   -8.977  1.00 94.48 176 A 1 
ATOM 1406 C C   . GLY A 1 176 ? -17.999 7.336   -7.833  1.00 94.74 176 A 1 
ATOM 1407 O O   . GLY A 1 176 ? -18.166 7.783   -6.701  1.00 92.90 176 A 1 
ATOM 1408 N N   . SER A 1 177 ? -17.968 6.014   -8.075  1.00 96.57 177 A 1 
ATOM 1409 C CA  . SER A 1 177 ? -18.031 4.982   -7.020  1.00 96.87 177 A 1 
ATOM 1410 C C   . SER A 1 177 ? -16.745 4.850   -6.188  1.00 96.95 177 A 1 
ATOM 1411 O O   . SER A 1 177 ? -16.708 4.134   -5.186  1.00 96.06 177 A 1 
ATOM 1412 C CB  . SER A 1 177 ? -18.372 3.633   -7.644  1.00 96.72 177 A 1 
ATOM 1413 O OG  . SER A 1 177 ? -17.374 3.258   -8.574  1.00 95.46 177 A 1 
ATOM 1414 N N   . GLY A 1 178 ? -15.665 5.535   -6.588  1.00 97.22 178 A 1 
ATOM 1415 C CA  . GLY A 1 178 ? -14.373 5.514   -5.897  1.00 96.95 178 A 1 
ATOM 1416 C C   . GLY A 1 178 ? -13.470 4.329   -6.253  1.00 97.32 178 A 1 
ATOM 1417 O O   . GLY A 1 178 ? -12.435 4.164   -5.610  1.00 96.73 178 A 1 
ATOM 1418 N N   . LYS A 1 179 ? -13.804 3.530   -7.273  1.00 97.74 179 A 1 
ATOM 1419 C CA  . LYS A 1 179 ? -13.020 2.359   -7.715  1.00 97.90 179 A 1 
ATOM 1420 C C   . LYS A 1 179 ? -11.545 2.688   -7.992  1.00 98.17 179 A 1 
ATOM 1421 O O   . LYS A 1 179 ? -10.663 2.132   -7.331  1.00 97.86 179 A 1 
ATOM 1422 C CB  . LYS A 1 179 ? -13.713 1.673   -8.918  1.00 97.25 179 A 1 
ATOM 1423 C CG  . LYS A 1 179 ? -13.924 2.570   -10.155 1.00 96.34 179 A 1 
ATOM 1424 C CD  . LYS A 1 179 ? -14.641 1.842   -11.305 1.00 95.56 179 A 1 
ATOM 1425 C CE  . LYS A 1 179 ? -14.571 2.642   -12.617 1.00 92.75 179 A 1 
ATOM 1426 N NZ  . LYS A 1 179 ? -15.649 3.652   -12.751 1.00 90.80 179 A 1 
ATOM 1427 N N   . THR A 1 180 ? -11.270 3.667   -8.853  1.00 98.05 180 A 1 
ATOM 1428 C CA  . THR A 1 180 ? -9.910  4.093   -9.223  1.00 98.08 180 A 1 
ATOM 1429 C C   . THR A 1 180 ? -9.202  4.778   -8.063  1.00 98.20 180 A 1 
ATOM 1430 O O   . THR A 1 180 ? -8.046  4.473   -7.777  1.00 97.94 180 A 1 
ATOM 1431 C CB  . THR A 1 180 ? -9.952  5.044   -10.427 1.00 97.73 180 A 1 
ATOM 1432 O OG1 . THR A 1 180 ? -10.801 4.508   -11.409 1.00 95.49 180 A 1 
ATOM 1433 C CG2 . THR A 1 180 ? -8.572  5.297   -11.013 1.00 95.95 180 A 1 
ATOM 1434 N N   . TYR A 1 181 ? -9.906  5.649   -7.324  1.00 97.83 181 A 1 
ATOM 1435 C CA  . TYR A 1 181 ? -9.345  6.348   -6.167  1.00 97.64 181 A 1 
ATOM 1436 C C   . TYR A 1 181 ? -8.892  5.368   -5.073  1.00 97.94 181 A 1 
ATOM 1437 O O   . TYR A 1 181 ? -7.788  5.487   -4.542  1.00 97.79 181 A 1 
ATOM 1438 C CB  . TYR A 1 181 ? -10.384 7.338   -5.636  1.00 97.16 181 A 1 
ATOM 1439 C CG  . TYR A 1 181 ? -9.834  8.271   -4.576  1.00 96.98 181 A 1 
ATOM 1440 C CD1 . TYR A 1 181 ? -9.943  7.946   -3.210  1.00 95.79 181 A 1 
ATOM 1441 C CD2 . TYR A 1 181 ? -9.210  9.474   -4.961  1.00 95.86 181 A 1 
ATOM 1442 C CE1 . TYR A 1 181 ? -9.440  8.825   -2.233  1.00 95.31 181 A 1 
ATOM 1443 C CE2 . TYR A 1 181 ? -8.712  10.360  -3.986  1.00 95.19 181 A 1 
ATOM 1444 C CZ  . TYR A 1 181 ? -8.833  10.035  -2.618  1.00 95.73 181 A 1 
ATOM 1445 O OH  . TYR A 1 181 ? -8.371  10.895  -1.670  1.00 94.37 181 A 1 
ATOM 1446 N N   . THR A 1 182 ? -9.711  4.354   -4.781  1.00 97.84 182 A 1 
ATOM 1447 C CA  . THR A 1 182 ? -9.374  3.284   -3.830  1.00 98.00 182 A 1 
ATOM 1448 C C   . THR A 1 182 ? -8.193  2.448   -4.330  1.00 98.27 182 A 1 
ATOM 1449 O O   . THR A 1 182 ? -7.295  2.142   -3.552  1.00 98.17 182 A 1 
ATOM 1450 C CB  . THR A 1 182 ? -10.589 2.383   -3.563  1.00 97.67 182 A 1 
ATOM 1451 O OG1 . THR A 1 182 ? -11.689 3.161   -3.147  1.00 94.81 182 A 1 
ATOM 1452 C CG2 . THR A 1 182 ? -10.336 1.363   -2.455  1.00 95.15 182 A 1 
ATOM 1453 N N   . ALA A 1 183 ? -8.138  2.124   -5.621  1.00 98.43 183 A 1 
ATOM 1454 C CA  . ALA A 1 183 ? -7.017  1.398   -6.220  1.00 98.57 183 A 1 
ATOM 1455 C C   . ALA A 1 183 ? -5.692  2.171   -6.093  1.00 98.60 183 A 1 
ATOM 1456 O O   . ALA A 1 183 ? -4.683  1.601   -5.675  1.00 98.43 183 A 1 
ATOM 1457 C CB  . ALA A 1 183 ? -7.358  1.100   -7.686  1.00 98.48 183 A 1 
ATOM 1458 N N   . ILE A 1 184 ? -5.702  3.477   -6.375  1.00 98.47 184 A 1 
ATOM 1459 C CA  . ILE A 1 184 ? -4.528  4.344   -6.212  1.00 98.41 184 A 1 
ATOM 1460 C C   . ILE A 1 184 ? -4.121  4.424   -4.738  1.00 98.39 184 A 1 
ATOM 1461 O O   . ILE A 1 184 ? -2.939  4.293   -4.429  1.00 98.05 184 A 1 
ATOM 1462 C CB  . ILE A 1 184 ? -4.783  5.740   -6.831  1.00 98.13 184 A 1 
ATOM 1463 C CG1 . ILE A 1 184 ? -4.943  5.622   -8.366  1.00 97.16 184 A 1 
ATOM 1464 C CG2 . ILE A 1 184 ? -3.623  6.704   -6.513  1.00 97.13 184 A 1 
ATOM 1465 C CD1 . ILE A 1 184 ? -5.435  6.902   -9.049  1.00 93.90 184 A 1 
ATOM 1466 N N   . ALA A 1 185 ? -5.080  4.556   -3.816  1.00 98.30 185 A 1 
ATOM 1467 C CA  . ALA A 1 185 ? -4.797  4.581   -2.381  1.00 98.01 185 A 1 
ATOM 1468 C C   . ALA A 1 185 ? -4.112  3.291   -1.898  1.00 97.91 185 A 1 
ATOM 1469 O O   . ALA A 1 185 ? -3.156  3.356   -1.123  1.00 97.43 185 A 1 
ATOM 1470 C CB  . ALA A 1 185 ? -6.103  4.846   -1.629  1.00 97.57 185 A 1 
ATOM 1471 N N   . LEU A 1 186 ? -4.536  2.125   -2.385  1.00 98.39 186 A 1 
ATOM 1472 C CA  . LEU A 1 186 ? -3.891  0.838   -2.105  1.00 98.31 186 A 1 
ATOM 1473 C C   . LEU A 1 186 ? -2.462  0.789   -2.652  1.00 98.27 186 A 1 
ATOM 1474 O O   . LEU A 1 186 ? -1.550  0.392   -1.929  1.00 97.85 186 A 1 
ATOM 1475 C CB  . LEU A 1 186 ? -4.737  -0.300  -2.699  1.00 98.19 186 A 1 
ATOM 1476 C CG  . LEU A 1 186 ? -6.052  -0.551  -1.943  1.00 97.62 186 A 1 
ATOM 1477 C CD1 . LEU A 1 186 ? -6.941  -1.488  -2.755  1.00 95.92 186 A 1 
ATOM 1478 C CD2 . LEU A 1 186 ? -5.798  -1.178  -0.571  1.00 95.85 186 A 1 
ATOM 1479 N N   . ALA A 1 187 ? -2.243  1.261   -3.877  1.00 98.48 187 A 1 
ATOM 1480 C CA  . ALA A 1 187 ? -0.908  1.320   -4.464  1.00 98.45 187 A 1 
ATOM 1481 C C   . ALA A 1 187 ? 0.035   2.235   -3.663  1.00 98.24 187 A 1 
ATOM 1482 O O   . ALA A 1 187 ? 1.166   1.853   -3.364  1.00 97.68 187 A 1 
ATOM 1483 C CB  . ALA A 1 187 ? -1.039  1.777   -5.919  1.00 98.42 187 A 1 
ATOM 1484 N N   . VAL A 1 188 ? -0.447  3.419   -3.255  1.00 98.30 188 A 1 
ATOM 1485 C CA  . VAL A 1 188 ? 0.323   4.353   -2.421  1.00 98.02 188 A 1 
ATOM 1486 C C   . VAL A 1 188 ? 0.614   3.757   -1.044  1.00 97.53 188 A 1 
ATOM 1487 O O   . VAL A 1 188 ? 1.732   3.901   -0.552  1.00 96.52 188 A 1 
ATOM 1488 C CB  . VAL A 1 188 ? -0.396  5.711   -2.302  1.00 97.74 188 A 1 
ATOM 1489 C CG1 . VAL A 1 188 ? 0.306   6.652   -1.314  1.00 96.58 188 A 1 
ATOM 1490 C CG2 . VAL A 1 188 ? -0.420  6.433   -3.657  1.00 96.22 188 A 1 
ATOM 1491 N N   . LYS A 1 189 ? -0.338  3.056   -0.432  1.00 97.98 189 A 1 
ATOM 1492 C CA  . LYS A 1 189 ? -0.123  2.331   0.827   1.00 97.33 189 A 1 
ATOM 1493 C C   . LYS A 1 189 ? 0.992   1.300   0.684   1.00 97.13 189 A 1 
ATOM 1494 O O   . LYS A 1 189 ? 1.941   1.340   1.461   1.00 95.97 189 A 1 
ATOM 1495 C CB  . LYS A 1 189 ? -1.435  1.685   1.290   1.00 96.52 189 A 1 
ATOM 1496 C CG  . LYS A 1 189 ? -1.262  0.969   2.636   1.00 95.14 189 A 1 
ATOM 1497 C CD  . LYS A 1 189 ? -2.570  0.331   3.096   1.00 91.53 189 A 1 
ATOM 1498 C CE  . LYS A 1 189 ? -2.381  -0.311  4.475   1.00 84.62 189 A 1 
ATOM 1499 N NZ  . LYS A 1 189 ? -3.684  -0.673  5.086   1.00 78.16 189 A 1 
ATOM 1500 N N   . SER A 1 190 ? 0.935   0.441   -0.326  1.00 97.81 190 A 1 
ATOM 1501 C CA  . SER A 1 190 ? 1.970   -0.571  -0.566  1.00 97.82 190 A 1 
ATOM 1502 C C   . SER A 1 190 ? 3.346   0.045   -0.839  1.00 97.67 190 A 1 
ATOM 1503 O O   . SER A 1 190 ? 4.354   -0.467  -0.355  1.00 96.84 190 A 1 
ATOM 1504 C CB  . SER A 1 190 ? 1.565   -1.481  -1.725  1.00 97.75 190 A 1 
ATOM 1505 O OG  . SER A 1 190 ? 0.443   -2.259  -1.369  1.00 94.15 190 A 1 
ATOM 1506 N N   . LEU A 1 191 ? 3.412   1.182   -1.535  1.00 97.92 191 A 1 
ATOM 1507 C CA  . LEU A 1 191 ? 4.664   1.914   -1.738  1.00 97.70 191 A 1 
ATOM 1508 C C   . LEU A 1 191 ? 5.211   2.483   -0.418  1.00 97.11 191 A 1 
ATOM 1509 O O   . LEU A 1 191 ? 6.403   2.339   -0.129  1.00 95.76 191 A 1 
ATOM 1510 C CB  . LEU A 1 191 ? 4.438   3.022   -2.785  1.00 97.77 191 A 1 
ATOM 1511 C CG  . LEU A 1 191 ? 5.717   3.800   -3.148  1.00 97.33 191 A 1 
ATOM 1512 C CD1 . LEU A 1 191 ? 6.724   2.934   -3.907  1.00 95.17 191 A 1 
ATOM 1513 C CD2 . LEU A 1 191 ? 5.366   5.001   -4.029  1.00 95.14 191 A 1 
ATOM 1514 N N   . LYS A 1 192 ? 4.354   3.104   0.410   1.00 96.63 192 A 1 
ATOM 1515 C CA  . LYS A 1 192 ? 4.729   3.643   1.731   1.00 95.28 192 A 1 
ATOM 1516 C C   . LYS A 1 192 ? 5.234   2.548   2.669   1.00 94.75 192 A 1 
ATOM 1517 O O   . LYS A 1 192 ? 6.244   2.757   3.345   1.00 92.62 192 A 1 
ATOM 1518 C CB  . LYS A 1 192 ? 3.546   4.410   2.359   1.00 94.20 192 A 1 
ATOM 1519 C CG  . LYS A 1 192 ? 3.343   5.809   1.749   1.00 91.25 192 A 1 
ATOM 1520 C CD  . LYS A 1 192 ? 2.182   6.562   2.428   1.00 86.88 192 A 1 
ATOM 1521 C CE  . LYS A 1 192 ? 2.034   7.986   1.862   1.00 82.28 192 A 1 
ATOM 1522 N NZ  . LYS A 1 192 ? 0.941   8.766   2.522   1.00 74.51 192 A 1 
ATOM 1523 N N   . ASN A 1 193 ? 4.603   1.375   2.641   1.00 95.56 193 A 1 
ATOM 1524 C CA  . ASN A 1 193 ? 4.987   0.198   3.419   1.00 94.67 193 A 1 
ATOM 1525 C C   . ASN A 1 193 ? 6.225   -0.530  2.864   1.00 94.65 193 A 1 
ATOM 1526 O O   . ASN A 1 193 ? 6.677   -1.501  3.464   1.00 92.50 193 A 1 
ATOM 1527 C CB  . ASN A 1 193 ? 3.783   -0.757  3.487   1.00 93.63 193 A 1 
ATOM 1528 C CG  . ASN A 1 193 ? 2.613   -0.241  4.301   1.00 91.49 193 A 1 
ATOM 1529 O OD1 . ASN A 1 193 ? 2.622   0.836   4.880   1.00 84.89 193 A 1 
ATOM 1530 N ND2 . ASN A 1 193 ? 1.567   -1.031  4.363   1.00 85.04 193 A 1 
ATOM 1531 N N   . LYS A 1 194 ? 6.798   -0.088  1.745   1.00 95.32 194 A 1 
ATOM 1532 C CA  . LYS A 1 194 ? 7.935   -0.731  1.063   1.00 95.56 194 A 1 
ATOM 1533 C C   . LYS A 1 194 ? 7.644   -2.170  0.595   1.00 96.67 194 A 1 
ATOM 1534 O O   . LYS A 1 194 ? 8.575   -2.939  0.361   1.00 94.82 194 A 1 
ATOM 1535 C CB  . LYS A 1 194 ? 9.222   -0.637  1.909   1.00 94.50 194 A 1 
ATOM 1536 C CG  . LYS A 1 194 ? 9.604   0.783   2.338   1.00 91.96 194 A 1 
ATOM 1537 C CD  . LYS A 1 194 ? 10.887  0.743   3.184   1.00 85.27 194 A 1 
ATOM 1538 C CE  . LYS A 1 194 ? 11.302  2.158   3.591   1.00 80.08 194 A 1 
ATOM 1539 N NZ  . LYS A 1 194 ? 12.507  2.169   4.463   1.00 68.42 194 A 1 
ATOM 1540 N N   . GLU A 1 195 ? 6.382   -2.531  0.428   1.00 95.89 195 A 1 
ATOM 1541 C CA  . GLU A 1 195 ? 5.954   -3.817  -0.146  1.00 96.09 195 A 1 
ATOM 1542 C C   . GLU A 1 195 ? 6.282   -3.897  -1.642  1.00 96.81 195 A 1 
ATOM 1543 O O   . GLU A 1 195 ? 6.539   -4.970  -2.186  1.00 95.57 195 A 1 
ATOM 1544 C CB  . GLU A 1 195 ? 4.434   -3.974  0.031   1.00 95.47 195 A 1 
ATOM 1545 C CG  . GLU A 1 195 ? 3.964   -4.081  1.495   1.00 93.07 195 A 1 
ATOM 1546 C CD  . GLU A 1 195 ? 2.438   -3.927  1.647   1.00 92.20 195 A 1 
ATOM 1547 O OE1 . GLU A 1 195 ? 1.985   -3.706  2.792   1.00 84.37 195 A 1 
ATOM 1548 O OE2 . GLU A 1 195 ? 1.715   -3.932  0.623   1.00 85.33 195 A 1 
ATOM 1549 N N   . ILE A 1 196 ? 6.286   -2.745  -2.303  1.00 97.02 196 A 1 
ATOM 1550 C CA  . ILE A 1 196 ? 6.597   -2.570  -3.722  1.00 97.37 196 A 1 
ATOM 1551 C C   . ILE A 1 196 ? 7.587   -1.418  -3.915  1.00 97.62 196 A 1 
ATOM 1552 O O   . ILE A 1 196 ? 7.724   -0.538  -3.066  1.00 96.87 196 A 1 
ATOM 1553 C CB  . ILE A 1 196 ? 5.312   -2.321  -4.547  1.00 96.85 196 A 1 
ATOM 1554 C CG1 . ILE A 1 196 ? 4.543   -1.080  -4.042  1.00 94.39 196 A 1 
ATOM 1555 C CG2 . ILE A 1 196 ? 4.422   -3.576  -4.531  1.00 91.51 196 A 1 
ATOM 1556 C CD1 . ILE A 1 196 ? 3.605   -0.478  -5.079  1.00 90.31 196 A 1 
ATOM 1557 N N   . LYS A 1 197 ? 8.247   -1.404  -5.061  1.00 97.77 197 A 1 
ATOM 1558 C CA  . LYS A 1 197 ? 9.199   -0.342  -5.433  1.00 97.88 197 A 1 
ATOM 1559 C C   . LYS A 1 197 ? 8.602   0.711   -6.363  1.00 98.20 197 A 1 
ATOM 1560 O O   . LYS A 1 197 ? 9.139   1.812   -6.434  1.00 97.41 197 A 1 
ATOM 1561 C CB  . LYS A 1 197 ? 10.432  -0.976  -6.084  1.00 97.08 197 A 1 
ATOM 1562 C CG  . LYS A 1 197 ? 11.200  -1.897  -5.130  1.00 94.44 197 A 1 
ATOM 1563 C CD  . LYS A 1 197 ? 12.376  -2.545  -5.867  1.00 88.47 197 A 1 
ATOM 1564 C CE  . LYS A 1 197 ? 13.020  -3.622  -4.992  1.00 81.54 197 A 1 
ATOM 1565 N NZ  . LYS A 1 197 ? 13.632  -4.681  -5.829  1.00 70.02 197 A 1 
ATOM 1566 N N   . ARG A 1 198 ? 7.535   0.369   -7.098  1.00 98.11 198 A 1 
ATOM 1567 C CA  . ARG A 1 198 ? 6.986   1.237   -8.154  1.00 98.34 198 A 1 
ATOM 1568 C C   . ARG A 1 198 ? 5.465   1.201   -8.210  1.00 98.63 198 A 1 
ATOM 1569 O O   . ARG A 1 198 ? 4.845   0.171   -7.961  1.00 98.32 198 A 1 
ATOM 1570 C CB  . ARG A 1 198 ? 7.585   0.845   -9.515  1.00 97.28 198 A 1 
ATOM 1571 C CG  . ARG A 1 198 ? 9.097   1.132   -9.600  1.00 93.09 198 A 1 
ATOM 1572 C CD  . ARG A 1 198 ? 9.692   0.735   -10.949 1.00 91.23 198 A 1 
ATOM 1573 N NE  . ARG A 1 198 ? 9.676   -0.725  -11.133 1.00 81.19 198 A 1 
ATOM 1574 C CZ  . ARG A 1 198 ? 10.030  -1.391  -12.219 1.00 73.93 198 A 1 
ATOM 1575 N NH1 . ARG A 1 198 ? 10.451  -0.781  -13.289 1.00 66.97 198 A 1 
ATOM 1576 N NH2 . ARG A 1 198 ? 9.957   -2.694  -12.235 1.00 63.91 198 A 1 
ATOM 1577 N N   . ILE A 1 199 ? 4.880   2.318   -8.633  1.00 98.44 199 A 1 
ATOM 1578 C CA  . ILE A 1 199 ? 3.476   2.437   -9.032  1.00 98.48 199 A 1 
ATOM 1579 C C   . ILE A 1 199 ? 3.440   2.796   -10.515 1.00 98.40 199 A 1 
ATOM 1580 O O   . ILE A 1 199 ? 4.121   3.723   -10.950 1.00 97.80 199 A 1 
ATOM 1581 C CB  . ILE A 1 199 ? 2.726   3.477   -8.175  1.00 98.27 199 A 1 
ATOM 1582 C CG1 . ILE A 1 199 ? 2.782   3.102   -6.678  1.00 97.55 199 A 1 
ATOM 1583 C CG2 . ILE A 1 199 ? 1.266   3.602   -8.656  1.00 97.70 199 A 1 
ATOM 1584 C CD1 . ILE A 1 199 ? 2.162   4.157   -5.755  1.00 96.15 199 A 1 
ATOM 1585 N N   . ILE A 1 200 ? 2.634   2.082   -11.287 1.00 98.29 200 A 1 
ATOM 1586 C CA  . ILE A 1 200 ? 2.439   2.353   -12.709 1.00 98.18 200 A 1 
ATOM 1587 C C   . ILE A 1 200 ? 0.950   2.573   -12.950 1.00 98.15 200 A 1 
ATOM 1588 O O   . ILE A 1 200 ? 0.157   1.646   -12.812 1.00 97.71 200 A 1 
ATOM 1589 C CB  . ILE A 1 200 ? 3.035   1.226   -13.579 1.00 97.88 200 A 1 
ATOM 1590 C CG1 . ILE A 1 200 ? 4.541   1.027   -13.266 1.00 96.74 200 A 1 
ATOM 1591 C CG2 . ILE A 1 200 ? 2.824   1.565   -15.065 1.00 96.96 200 A 1 
ATOM 1592 C CD1 . ILE A 1 200 ? 5.180   -0.172  -13.968 1.00 91.09 200 A 1 
ATOM 1593 N N   . LEU A 1 201 ? 0.579   3.797   -13.306 1.00 97.37 201 A 1 
ATOM 1594 C CA  . LEU A 1 201 ? -0.781  4.182   -13.660 1.00 96.98 201 A 1 
ATOM 1595 C C   . LEU A 1 201 ? -0.871  4.306   -15.174 1.00 96.35 201 A 1 
ATOM 1596 O O   . LEU A 1 201 ? -0.063  4.998   -15.797 1.00 95.34 201 A 1 
ATOM 1597 C CB  . LEU A 1 201 ? -1.170  5.492   -12.961 1.00 96.85 201 A 1 
ATOM 1598 C CG  . LEU A 1 201 ? -0.959  5.520   -11.436 1.00 96.06 201 A 1 
ATOM 1599 C CD1 . LEU A 1 201 ? -1.438  6.855   -10.867 1.00 94.34 201 A 1 
ATOM 1600 C CD2 . LEU A 1 201 ? -1.720  4.413   -10.718 1.00 94.20 201 A 1 
ATOM 1601 N N   . SER A 1 202 ? -1.846  3.634   -15.761 1.00 96.22 202 A 1 
ATOM 1602 C CA  . SER A 1 202 ? -2.045  3.649   -17.203 1.00 95.73 202 A 1 
ATOM 1603 C C   . SER A 1 202 ? -3.507  3.865   -17.558 1.00 95.71 202 A 1 
ATOM 1604 O O   . SER A 1 202 ? -4.401  3.393   -16.863 1.00 94.98 202 A 1 
ATOM 1605 C CB  . SER A 1 202 ? -1.518  2.351   -17.801 1.00 94.91 202 A 1 
ATOM 1606 O OG  . SER A 1 202 ? -1.401  2.489   -19.199 1.00 88.47 202 A 1 
ATOM 1607 N N   . ARG A 1 203 ? -3.739  4.560   -18.652 1.00 93.82 203 A 1 
ATOM 1608 C CA  . ARG A 1 203 ? -5.063  4.783   -19.233 1.00 93.25 203 A 1 
ATOM 1609 C C   . ARG A 1 203 ? -4.980  4.587   -20.748 1.00 92.85 203 A 1 
ATOM 1610 O O   . ARG A 1 203 ? -3.978  4.993   -21.349 1.00 91.05 203 A 1 
ATOM 1611 C CB  . ARG A 1 203 ? -5.544  6.185   -18.815 1.00 91.95 203 A 1 
ATOM 1612 C CG  . ARG A 1 203 ? -7.044  6.405   -19.057 1.00 88.95 203 A 1 
ATOM 1613 C CD  . ARG A 1 203 ? -7.498  7.737   -18.451 1.00 87.86 203 A 1 
ATOM 1614 N NE  . ARG A 1 203 ? -8.959  7.920   -18.572 1.00 84.41 203 A 1 
ATOM 1615 C CZ  . ARG A 1 203 ? -9.676  8.906   -18.076 1.00 83.43 203 A 1 
ATOM 1616 N NH1 . ARG A 1 203 ? -9.141  9.907   -17.437 1.00 75.56 203 A 1 
ATOM 1617 N NH2 . ARG A 1 203 ? -10.961 8.908   -18.205 1.00 76.25 203 A 1 
ATOM 1618 N N   . PRO A 1 204 ? -5.971  3.932   -21.396 1.00 94.30 204 A 1 
ATOM 1619 C CA  . PRO A 1 204 ? -6.011  3.859   -22.847 1.00 93.31 204 A 1 
ATOM 1620 C C   . PRO A 1 204 ? -6.223  5.263   -23.428 1.00 91.25 204 A 1 
ATOM 1621 O O   . PRO A 1 204 ? -6.990  6.058   -22.886 1.00 84.74 204 A 1 
ATOM 1622 C CB  . PRO A 1 204 ? -7.153  2.896   -23.182 1.00 93.10 204 A 1 
ATOM 1623 C CG  . PRO A 1 204 ? -8.100  3.046   -21.999 1.00 92.43 204 A 1 
ATOM 1624 C CD  . PRO A 1 204 ? -7.166  3.320   -20.822 1.00 94.35 204 A 1 
ATOM 1625 N N   . ALA A 1 205 ? -5.547  5.570   -24.523 1.00 88.63 205 A 1 
ATOM 1626 C CA  . ALA A 1 205 ? -5.850  6.772   -25.286 1.00 84.69 205 A 1 
ATOM 1627 C C   . ALA A 1 205 ? -7.161  6.532   -26.040 1.00 80.80 205 A 1 
ATOM 1628 O O   . ALA A 1 205 ? -7.234  5.619   -26.864 1.00 70.91 205 A 1 
ATOM 1629 C CB  . ALA A 1 205 ? -4.675  7.097   -26.214 1.00 80.67 205 A 1 
ATOM 1630 N N   . VAL A 1 206 ? -8.191  7.321   -25.718 1.00 80.89 206 A 1 
ATOM 1631 C CA  . VAL A 1 206 ? -9.498  7.273   -26.390 1.00 77.10 206 A 1 
ATOM 1632 C C   . VAL A 1 206 ? -9.749  8.608   -27.067 1.00 74.34 206 A 1 
ATOM 1633 O O   . VAL A 1 206 ? -9.558  9.661   -26.462 1.00 64.88 206 A 1 
ATOM 1634 C CB  . VAL A 1 206 ? -10.638 6.918   -25.422 1.00 70.83 206 A 1 
ATOM 1635 C CG1 . VAL A 1 206 ? -11.951 6.677   -26.180 1.00 60.73 206 A 1 
ATOM 1636 C CG2 . VAL A 1 206 ? -10.306 5.643   -24.653 1.00 63.54 206 A 1 
ATOM 1637 N N   . GLU A 1 207 ? -10.162 8.565   -28.314 1.00 62.67 207 A 1 
ATOM 1638 C CA  . GLU A 1 207 ? -10.648 9.732   -29.041 1.00 59.80 207 A 1 
ATOM 1639 C C   . GLU A 1 207 ? -12.074 10.046  -28.561 1.00 58.69 207 A 1 
ATOM 1640 O O   . GLU A 1 207 ? -13.058 9.667   -29.188 1.00 53.38 207 A 1 
ATOM 1641 C CB  . GLU A 1 207 ? -10.573 9.488   -30.559 1.00 53.03 207 A 1 
ATOM 1642 C CG  . GLU A 1 207 ? -9.131  9.314   -31.072 1.00 46.94 207 A 1 
ATOM 1643 C CD  . GLU A 1 207 ? -9.021  9.185   -32.607 1.00 41.65 207 A 1 
ATOM 1644 O OE1 . GLU A 1 207 ? -7.895  9.398   -33.127 1.00 37.50 207 A 1 
ATOM 1645 O OE2 . GLU A 1 207 ? -10.028 8.888   -33.285 1.00 41.56 207 A 1 
ATOM 1646 N N   . ALA A 1 208 ? -12.208 10.708  -27.408 1.00 55.98 208 A 1 
ATOM 1647 C CA  . ALA A 1 208 ? -13.495 11.161  -26.892 1.00 52.97 208 A 1 
ATOM 1648 C C   . ALA A 1 208 ? -13.980 12.388  -27.690 1.00 54.15 208 A 1 
ATOM 1649 O O   . ALA A 1 208 ? -13.689 13.529  -27.344 1.00 49.85 208 A 1 
ATOM 1650 C CB  . ALA A 1 208 ? -13.364 11.407  -25.383 1.00 46.82 208 A 1 
ATOM 1651 N N   . GLY A 1 209 ? -14.693 12.151  -28.780 1.00 51.43 209 A 1 
ATOM 1652 C CA  . GLY A 1 209 ? -15.385 13.177  -29.580 1.00 49.19 209 A 1 
ATOM 1653 C C   . GLY A 1 209 ? -14.530 13.897  -30.628 1.00 51.37 209 A 1 
ATOM 1654 O O   . GLY A 1 209 ? -14.993 14.082  -31.756 1.00 49.05 209 A 1 
ATOM 1655 N N   . GLU A 1 210 ? -13.284 14.256  -30.314 1.00 47.50 210 A 1 
ATOM 1656 C CA  . GLU A 1 210 ? -12.336 14.855  -31.262 1.00 48.71 210 A 1 
ATOM 1657 C C   . GLU A 1 210 ? -11.127 13.940  -31.464 1.00 51.21 210 A 1 
ATOM 1658 O O   . GLU A 1 210 ? -10.575 13.396  -30.511 1.00 49.64 210 A 1 
ATOM 1659 C CB  . GLU A 1 210 ? -11.891 16.253  -30.806 1.00 46.17 210 A 1 
ATOM 1660 C CG  . GLU A 1 210 ? -13.034 17.276  -30.879 1.00 40.31 210 A 1 
ATOM 1661 C CD  . GLU A 1 210 ? -12.580 18.724  -30.623 1.00 37.96 210 A 1 
ATOM 1662 O OE1 . GLU A 1 210 ? -13.382 19.634  -30.933 1.00 33.03 210 A 1 
ATOM 1663 O OE2 . GLU A 1 210 ? -11.442 18.917  -30.143 1.00 33.84 210 A 1 
ATOM 1664 N N   . LYS A 1 211 ? -10.702 13.763  -32.727 1.00 52.28 211 A 1 
ATOM 1665 C CA  . LYS A 1 211 ? -9.483  12.996  -33.023 1.00 52.96 211 A 1 
ATOM 1666 C C   . LYS A 1 211 ? -8.298  13.649  -32.304 1.00 54.40 211 A 1 
ATOM 1667 O O   . LYS A 1 211 ? -8.107  14.858  -32.426 1.00 51.61 211 A 1 
ATOM 1668 C CB  . LYS A 1 211 ? -9.221  12.928  -34.538 1.00 48.24 211 A 1 
ATOM 1669 C CG  . LYS A 1 211 ? -10.258 12.083  -35.287 1.00 43.04 211 A 1 
ATOM 1670 C CD  . LYS A 1 211 ? -9.915  12.002  -36.779 1.00 42.10 211 A 1 
ATOM 1671 C CE  . LYS A 1 211 ? -10.938 11.115  -37.489 1.00 35.54 211 A 1 
ATOM 1672 N NZ  . LYS A 1 211 ? -10.659 11.013  -38.940 1.00 31.94 211 A 1 
ATOM 1673 N N   . LEU A 1 212 ? -7.464  12.858  -31.642 1.00 56.59 212 A 1 
ATOM 1674 C CA  . LEU A 1 212 ? -6.271  13.311  -30.905 1.00 54.87 212 A 1 
ATOM 1675 C C   . LEU A 1 212 ? -5.349  14.231  -31.749 1.00 55.14 212 A 1 
ATOM 1676 O O   . LEU A 1 212 ? -4.562  15.008  -31.213 1.00 51.43 212 A 1 
ATOM 1677 C CB  . LEU A 1 212 ? -5.502  12.053  -30.433 1.00 51.98 212 A 1 
ATOM 1678 C CG  . LEU A 1 212 ? -4.763  12.247  -29.092 1.00 47.93 212 A 1 
ATOM 1679 C CD1 . LEU A 1 212 ? -5.691  11.927  -27.916 1.00 45.10 212 A 1 
ATOM 1680 C CD2 . LEU A 1 212 ? -3.558  11.308  -28.996 1.00 45.10 212 A 1 
ATOM 1681 N N   . GLY A 1 213 ? -5.464  14.155  -33.069 1.00 57.26 213 A 1 
ATOM 1682 C CA  . GLY A 1 213 ? -4.758  15.004  -34.030 1.00 54.85 213 A 1 
ATOM 1683 C C   . GLY A 1 213 ? -5.169  16.481  -34.036 1.00 55.18 213 A 1 
ATOM 1684 O O   . GLY A 1 213 ? -4.362  17.299  -34.478 1.00 52.52 213 A 1 
ATOM 1685 N N   . PHE A 1 214 ? -6.366  16.843  -33.539 1.00 53.91 214 A 1 
ATOM 1686 C CA  . PHE A 1 214 ? -6.896  18.214  -33.595 1.00 54.09 214 A 1 
ATOM 1687 C C   . PHE A 1 214 ? -6.520  19.091  -32.392 1.00 55.15 214 A 1 
ATOM 1688 O O   . PHE A 1 214 ? -6.646  20.313  -32.480 1.00 52.45 214 A 1 
ATOM 1689 C CB  . PHE A 1 214 ? -8.413  18.179  -33.793 1.00 49.85 214 A 1 
ATOM 1690 C CG  . PHE A 1 214 ? -8.839  17.748  -35.184 1.00 46.80 214 A 1 
ATOM 1691 C CD1 . PHE A 1 214 ? -8.732  18.648  -36.257 1.00 43.04 214 A 1 
ATOM 1692 C CD2 . PHE A 1 214 ? -9.343  16.460  -35.408 1.00 41.90 214 A 1 
ATOM 1693 C CE1 . PHE A 1 214 ? -9.129  18.261  -37.549 1.00 37.43 214 A 1 
ATOM 1694 C CE2 . PHE A 1 214 ? -9.738  16.068  -36.701 1.00 38.75 214 A 1 
ATOM 1695 C CZ  . PHE A 1 214 ? -9.634  16.970  -37.768 1.00 38.92 214 A 1 
ATOM 1696 N N   . LEU A 1 215 ? -6.029  18.511  -31.299 1.00 53.55 215 A 1 
ATOM 1697 C CA  . LEU A 1 215 ? -5.535  19.299  -30.171 1.00 52.59 215 A 1 
ATOM 1698 C C   . LEU A 1 215 ? -4.217  20.000  -30.566 1.00 51.90 215 A 1 
ATOM 1699 O O   . LEU A 1 215 ? -3.334  19.348  -31.140 1.00 49.11 215 A 1 
ATOM 1700 C CB  . LEU A 1 215 ? -5.382  18.407  -28.927 1.00 49.26 215 A 1 
ATOM 1701 C CG  . LEU A 1 215 ? -6.723  17.910  -28.339 1.00 45.34 215 A 1 
ATOM 1702 C CD1 . LEU A 1 215 ? -6.448  16.860  -27.259 1.00 42.97 215 A 1 
ATOM 1703 C CD2 . LEU A 1 215 ? -7.532  19.043  -27.705 1.00 42.61 215 A 1 
ATOM 1704 N N   . PRO A 1 216 ? -4.050  21.316  -30.293 1.00 60.32 216 A 1 
ATOM 1705 C CA  . PRO A 1 216 ? -2.787  22.007  -30.522 1.00 60.89 216 A 1 
ATOM 1706 C C   . PRO A 1 216 ? -1.711  21.519  -29.539 1.00 62.64 216 A 1 
ATOM 1707 O O   . PRO A 1 216 ? -2.029  21.122  -28.420 1.00 58.58 216 A 1 
ATOM 1708 C CB  . PRO A 1 216 ? -3.109  23.498  -30.357 1.00 56.85 216 A 1 
ATOM 1709 C CG  . PRO A 1 216 ? -4.280  23.500  -29.370 1.00 55.39 216 A 1 
ATOM 1710 C CD  . PRO A 1 216 ? -5.031  22.217  -29.697 1.00 58.96 216 A 1 
ATOM 1711 N N   . GLY A 1 217 ? -0.439  21.556  -29.956 1.00 57.30 217 A 1 
ATOM 1712 C CA  . GLY A 1 217 ? 0.707   21.180  -29.116 1.00 59.05 217 A 1 
ATOM 1713 C C   . GLY A 1 217 ? 1.353   19.835  -29.460 1.00 62.08 217 A 1 
ATOM 1714 O O   . GLY A 1 217 ? 0.922   19.110  -30.372 1.00 57.89 217 A 1 
ATOM 1715 N N   . ASP A 1 218 ? 2.406   19.503  -28.707 1.00 59.11 218 A 1 
ATOM 1716 C CA  . ASP A 1 218 ? 3.147   18.252  -28.845 1.00 62.68 218 A 1 
ATOM 1717 C C   . ASP A 1 218 ? 2.331   17.044  -28.350 1.00 65.17 218 A 1 
ATOM 1718 O O   . ASP A 1 218 ? 1.401   17.162  -27.548 1.00 62.24 218 A 1 
ATOM 1719 C CB  . ASP A 1 218 ? 4.498   18.353  -28.109 1.00 58.39 218 A 1 
ATOM 1720 C CG  . ASP A 1 218 ? 5.550   19.178  -28.860 1.00 52.08 218 A 1 
ATOM 1721 O OD1 . ASP A 1 218 ? 5.411   19.301  -30.096 1.00 48.36 218 A 1 
ATOM 1722 O OD2 . ASP A 1 218 ? 6.531   19.585  -28.204 1.00 47.82 218 A 1 
ATOM 1723 N N   . MET A 1 219 ? 2.705   15.825  -28.780 1.00 53.58 219 A 1 
ATOM 1724 C CA  . MET A 1 219 ? 1.968   14.596  -28.440 1.00 54.79 219 A 1 
ATOM 1725 C C   . MET A 1 219 ? 1.774   14.413  -26.921 1.00 57.69 219 A 1 
ATOM 1726 O O   . MET A 1 219 ? 0.767   13.851  -26.492 1.00 54.89 219 A 1 
ATOM 1727 C CB  . MET A 1 219 ? 2.697   13.385  -29.048 1.00 52.70 219 A 1 
ATOM 1728 C CG  . MET A 1 219 ? 1.898   12.080  -28.926 1.00 47.03 219 A 1 
ATOM 1729 S SD  . MET A 1 219 ? 2.659   10.621  -29.704 1.00 41.35 219 A 1 
ATOM 1730 C CE  . MET A 1 219 ? 2.358   10.973  -31.458 1.00 40.07 219 A 1 
ATOM 1731 N N   . LYS A 1 220 ? 2.712   14.913  -26.110 1.00 57.27 220 A 1 
ATOM 1732 C CA  . LYS A 1 220 ? 2.623   14.898  -24.647 1.00 57.63 220 A 1 
ATOM 1733 C C   . LYS A 1 220 ? 1.502   15.817  -24.147 1.00 59.40 220 A 1 
ATOM 1734 O O   . LYS A 1 220 ? 0.644   15.355  -23.403 1.00 56.09 220 A 1 
ATOM 1735 C CB  . LYS A 1 220 ? 3.997   15.266  -24.073 1.00 55.11 220 A 1 
ATOM 1736 C CG  . LYS A 1 220 ? 4.043   15.030  -22.561 1.00 49.94 220 A 1 
ATOM 1737 C CD  . LYS A 1 220 ? 5.425   15.383  -22.003 1.00 47.23 220 A 1 
ATOM 1738 C CE  . LYS A 1 220 ? 5.397   15.194  -20.486 1.00 43.34 220 A 1 
ATOM 1739 N NZ  . LYS A 1 220 ? 6.654   15.667  -19.868 1.00 37.64 220 A 1 
ATOM 1740 N N   . GLU A 1 221 ? 1.443   17.055  -24.638 1.00 61.87 221 A 1 
ATOM 1741 C CA  . GLU A 1 221 ? 0.430   18.054  -24.263 1.00 63.24 221 A 1 
ATOM 1742 C C   . GLU A 1 221 ? -0.993  17.619  -24.649 1.00 64.16 221 A 1 
ATOM 1743 O O   . GLU A 1 221 ? -1.955  17.927  -23.949 1.00 60.30 221 A 1 
ATOM 1744 C CB  . GLU A 1 221 ? 0.757   19.390  -24.946 1.00 59.66 221 A 1 
ATOM 1745 C CG  . GLU A 1 221 ? 2.104   19.982  -24.490 1.00 53.62 221 A 1 
ATOM 1746 C CD  . GLU A 1 221 ? 2.447   21.301  -25.203 1.00 48.52 221 A 1 
ATOM 1747 O OE1 . GLU A 1 221 ? 3.248   22.066  -24.626 1.00 45.00 221 A 1 
ATOM 1748 O OE2 . GLU A 1 221 ? 1.935   21.515  -26.323 1.00 46.96 221 A 1 
ATOM 1749 N N   . LYS A 1 222 ? -1.137  16.829  -25.721 1.00 59.83 222 A 1 
ATOM 1750 C CA  . LYS A 1 222 ? -2.423  16.250  -26.147 1.00 58.50 222 A 1 
ATOM 1751 C C   . LYS A 1 222 ? -2.934  15.141  -25.225 1.00 60.24 222 A 1 
ATOM 1752 O O   . LYS A 1 222 ? -4.139  14.919  -25.145 1.00 58.64 222 A 1 
ATOM 1753 C CB  . LYS A 1 222 ? -2.300  15.701  -27.576 1.00 53.76 222 A 1 
ATOM 1754 C CG  . LYS A 1 222 ? -1.951  16.803  -28.578 1.00 48.83 222 A 1 
ATOM 1755 C CD  . LYS A 1 222 ? -1.938  16.272  -30.016 1.00 48.06 222 A 1 
ATOM 1756 C CE  . LYS A 1 222 ? -1.376  17.370  -30.908 1.00 43.08 222 A 1 
ATOM 1757 N NZ  . LYS A 1 222 ? -1.872  17.288  -32.293 1.00 40.89 222 A 1 
ATOM 1758 N N   . ILE A 1 223 ? -2.028  14.407  -24.572 1.00 58.80 223 A 1 
ATOM 1759 C CA  . ILE A 1 223 ? -2.360  13.253  -23.727 1.00 58.90 223 A 1 
ATOM 1760 C C   . ILE A 1 223 ? -2.516  13.658  -22.254 1.00 63.35 223 A 1 
ATOM 1761 O O   . ILE A 1 223 ? -3.320  13.051  -21.539 1.00 58.79 223 A 1 
ATOM 1762 C CB  . ILE A 1 223 ? -1.311  12.138  -23.931 1.00 53.44 223 A 1 
ATOM 1763 C CG1 . ILE A 1 223 ? -1.390  11.575  -25.373 1.00 48.56 223 A 1 
ATOM 1764 C CG2 . ILE A 1 223 ? -1.522  10.990  -22.930 1.00 48.34 223 A 1 
ATOM 1765 C CD1 . ILE A 1 223 ? -0.203  10.681  -25.757 1.00 45.54 223 A 1 
ATOM 1766 N N   . ASP A 1 224 ? -1.801  14.693  -21.804 1.00 66.97 224 A 1 
ATOM 1767 C CA  . ASP A 1 224 ? -1.786  15.151  -20.413 1.00 68.19 224 A 1 
ATOM 1768 C C   . ASP A 1 224 ? -3.190  15.405  -19.818 1.00 72.35 224 A 1 
ATOM 1769 O O   . ASP A 1 224 ? -3.428  14.929  -18.699 1.00 68.83 224 A 1 
ATOM 1770 C CB  . ASP A 1 224 ? -0.849  16.370  -20.261 1.00 61.63 224 A 1 
ATOM 1771 C CG  . ASP A 1 224 ? 0.645   16.010  -20.146 1.00 54.09 224 A 1 
ATOM 1772 O OD1 . ASP A 1 224 ? 0.981   14.803  -20.059 1.00 50.90 224 A 1 
ATOM 1773 O OD2 . ASP A 1 224 ? 1.470   16.948  -20.104 1.00 48.60 224 A 1 
ATOM 1774 N N   . PRO A 1 225 ? -4.178  16.010  -20.528 1.00 67.42 225 A 1 
ATOM 1775 C CA  . PRO A 1 225 ? -5.537  16.196  -19.995 1.00 67.42 225 A 1 
ATOM 1776 C C   . PRO A 1 225 ? -6.226  14.891  -19.561 1.00 69.72 225 A 1 
ATOM 1777 O O   . PRO A 1 225 ? -6.961  14.867  -18.572 1.00 68.17 225 A 1 
ATOM 1778 C CB  . PRO A 1 225 ? -6.325  16.889  -21.111 1.00 65.01 225 A 1 
ATOM 1779 C CG  . PRO A 1 225 ? -5.245  17.634  -21.902 1.00 62.35 225 A 1 
ATOM 1780 C CD  . PRO A 1 225 ? -4.056  16.688  -21.815 1.00 63.53 225 A 1 
ATOM 1781 N N   . TYR A 1 226 ? -5.966  13.781  -20.242 1.00 71.47 226 A 1 
ATOM 1782 C CA  . TYR A 1 226 ? -6.559  12.476  -19.926 1.00 71.28 226 A 1 
ATOM 1783 C C   . TYR A 1 226 ? -5.902  11.809  -18.712 1.00 74.23 226 A 1 
ATOM 1784 O O   . TYR A 1 226 ? -6.532  10.984  -18.040 1.00 72.87 226 A 1 
ATOM 1785 C CB  . TYR A 1 226 ? -6.457  11.553  -21.145 1.00 67.28 226 A 1 
ATOM 1786 C CG  . TYR A 1 226 ? -7.181  12.068  -22.372 1.00 60.39 226 A 1 
ATOM 1787 C CD1 . TYR A 1 226 ? -8.563  11.840  -22.527 1.00 55.64 226 A 1 
ATOM 1788 C CD2 . TYR A 1 226 ? -6.475  12.791  -23.353 1.00 54.85 226 A 1 
ATOM 1789 C CE1 . TYR A 1 226 ? -9.236  12.326  -23.667 1.00 50.79 226 A 1 
ATOM 1790 C CE2 . TYR A 1 226 ? -7.144  13.283  -24.492 1.00 51.08 226 A 1 
ATOM 1791 C CZ  . TYR A 1 226 ? -8.525  13.044  -24.648 1.00 52.07 226 A 1 
ATOM 1792 O OH  . TYR A 1 226 ? -9.170  13.516  -25.753 1.00 50.39 226 A 1 
ATOM 1793 N N   . LEU A 1 227 ? -4.650  12.155  -18.431 1.00 72.60 227 A 1 
ATOM 1794 C CA  . LEU A 1 227 ? -3.878  11.625  -17.308 1.00 73.45 227 A 1 
ATOM 1795 C C   . LEU A 1 227 ? -4.015  12.489  -16.048 1.00 76.42 227 A 1 
ATOM 1796 O O   . LEU A 1 227 ? -3.794  11.987  -14.945 1.00 74.47 227 A 1 
ATOM 1797 C CB  . LEU A 1 227 ? -2.410  11.468  -17.734 1.00 70.99 227 A 1 
ATOM 1798 C CG  . LEU A 1 227 ? -2.176  10.515  -18.929 1.00 67.52 227 A 1 
ATOM 1799 C CD1 . LEU A 1 227 ? -0.679  10.438  -19.229 1.00 64.69 227 A 1 
ATOM 1800 C CD2 . LEU A 1 227 ? -2.689  9.094   -18.663 1.00 61.34 227 A 1 
ATOM 1801 N N   . HIS A 1 228 ? -4.441  13.753  -16.191 1.00 87.18 228 A 1 
ATOM 1802 C CA  . HIS A 1 228 ? -4.562  14.711  -15.089 1.00 87.34 228 A 1 
ATOM 1803 C C   . HIS A 1 228 ? -5.374  14.197  -13.882 1.00 88.85 228 A 1 
ATOM 1804 O O   . HIS A 1 228 ? -4.868  14.315  -12.763 1.00 87.26 228 A 1 
ATOM 1805 C CB  . HIS A 1 228 ? -5.092  16.043  -15.627 1.00 84.07 228 A 1 
ATOM 1806 C CG  . HIS A 1 228 ? -4.707  17.207  -14.753 1.00 78.57 228 A 1 
ATOM 1807 N ND1 . HIS A 1 228 ? -3.422  17.639  -14.524 1.00 68.03 228 A 1 
ATOM 1808 C CD2 . HIS A 1 228 ? -5.542  18.045  -14.072 1.00 68.37 228 A 1 
ATOM 1809 C CE1 . HIS A 1 228 ? -3.483  18.717  -13.721 1.00 65.11 228 A 1 
ATOM 1810 N NE2 . HIS A 1 228 ? -4.756  19.004  -13.428 1.00 66.90 228 A 1 
ATOM 1811 N N   . PRO A 1 229 ? -6.532  13.521  -14.040 1.00 89.76 229 A 1 
ATOM 1812 C CA  . PRO A 1 229 ? -7.276  12.967  -12.899 1.00 90.57 229 A 1 
ATOM 1813 C C   . PRO A 1 229 ? -6.475  11.969  -12.043 1.00 92.40 229 A 1 
ATOM 1814 O O   . PRO A 1 229 ? -6.726  11.827  -10.840 1.00 91.42 229 A 1 
ATOM 1815 C CB  . PRO A 1 229 ? -8.507  12.292  -13.517 1.00 89.00 229 A 1 
ATOM 1816 C CG  . PRO A 1 229 ? -8.716  13.047  -14.835 1.00 84.94 229 A 1 
ATOM 1817 C CD  . PRO A 1 229 ? -7.287  13.330  -15.277 1.00 87.78 229 A 1 
ATOM 1818 N N   . LEU A 1 230 ? -5.502  11.273  -12.632 1.00 92.09 230 A 1 
ATOM 1819 C CA  . LEU A 1 230 ? -4.617  10.358  -11.905 1.00 93.02 230 A 1 
ATOM 1820 C C   . LEU A 1 230 ? -3.580  11.130  -11.072 1.00 93.97 230 A 1 
ATOM 1821 O O   . LEU A 1 230 ? -3.258  10.713  -9.958  1.00 93.14 230 A 1 
ATOM 1822 C CB  . LEU A 1 230 ? -3.929  9.392   -12.889 1.00 92.83 230 A 1 
ATOM 1823 C CG  . LEU A 1 230 ? -4.870  8.559   -13.780 1.00 92.09 230 A 1 
ATOM 1824 C CD1 . LEU A 1 230 ? -4.053  7.767   -14.799 1.00 88.16 230 A 1 
ATOM 1825 C CD2 . LEU A 1 230 ? -5.701  7.570   -12.957 1.00 88.19 230 A 1 
ATOM 1826 N N   . TYR A 1 231 ? -3.094  12.263  -11.583 1.00 92.82 231 A 1 
ATOM 1827 C CA  . TYR A 1 231 ? -2.231  13.178  -10.826 1.00 92.39 231 A 1 
ATOM 1828 C C   . TYR A 1 231 ? -2.972  13.788  -9.635  1.00 92.95 231 A 1 
ATOM 1829 O O   . TYR A 1 231 ? -2.441  13.759  -8.524  1.00 92.30 231 A 1 
ATOM 1830 C CB  . TYR A 1 231 ? -1.677  14.295  -11.724 1.00 90.64 231 A 1 
ATOM 1831 C CG  . TYR A 1 231 ? -0.580  13.869  -12.673 1.00 83.05 231 A 1 
ATOM 1832 C CD1 . TYR A 1 231 ? 0.753   13.817  -12.221 1.00 75.47 231 A 1 
ATOM 1833 C CD2 . TYR A 1 231 ? -0.874  13.564  -14.010 1.00 74.73 231 A 1 
ATOM 1834 C CE1 . TYR A 1 231 ? 1.782   13.444  -13.107 1.00 70.43 231 A 1 
ATOM 1835 C CE2 . TYR A 1 231 ? 0.153   13.186  -14.898 1.00 68.43 231 A 1 
ATOM 1836 C CZ  . TYR A 1 231 ? 1.483   13.123  -14.447 1.00 71.09 231 A 1 
ATOM 1837 O OH  . TYR A 1 231 ? 2.476   12.747  -15.302 1.00 65.12 231 A 1 
ATOM 1838 N N   . ASP A 1 232 ? -4.211  14.258  -9.828  1.00 94.37 232 A 1 
ATOM 1839 C CA  . ASP A 1 232 ? -5.029  14.841  -8.758  1.00 94.06 232 A 1 
ATOM 1840 C C   . ASP A 1 232 ? -5.251  13.837  -7.619  1.00 94.69 232 A 1 
ATOM 1841 O O   . ASP A 1 232 ? -5.088  14.158  -6.438  1.00 94.20 232 A 1 
ATOM 1842 C CB  . ASP A 1 232 ? -6.393  15.284  -9.314  1.00 92.85 232 A 1 
ATOM 1843 C CG  . ASP A 1 232 ? -6.318  16.420  -10.335 1.00 89.77 232 A 1 
ATOM 1844 O OD1 . ASP A 1 232 ? -5.311  17.162  -10.318 1.00 86.46 232 A 1 
ATOM 1845 O OD2 . ASP A 1 232 ? -7.292  16.541  -11.112 1.00 86.18 232 A 1 
ATOM 1846 N N   . ALA A 1 233 ? -5.553  12.585  -7.958  1.00 95.87 233 A 1 
ATOM 1847 C CA  . ALA A 1 233 ? -5.716  11.528  -6.962  1.00 96.06 233 A 1 
ATOM 1848 C C   . ALA A 1 233 ? -4.421  11.282  -6.165  1.00 96.44 233 A 1 
ATOM 1849 O O   . ALA A 1 233 ? -4.478  11.101  -4.947  1.00 95.94 233 A 1 
ATOM 1850 C CB  . ALA A 1 233 ? -6.198  10.257  -7.670  1.00 95.87 233 A 1 
ATOM 1851 N N   . LEU A 1 234 ? -3.255  11.298  -6.809  1.00 96.47 234 A 1 
ATOM 1852 C CA  . LEU A 1 234 ? -1.963  11.158  -6.126  1.00 96.48 234 A 1 
ATOM 1853 C C   . LEU A 1 234 ? -1.640  12.363  -5.234  1.00 96.14 234 A 1 
ATOM 1854 O O   . LEU A 1 234 ? -1.081  12.178  -4.149  1.00 95.48 234 A 1 
ATOM 1855 C CB  . LEU A 1 234 ? -0.852  10.966  -7.163  1.00 96.51 234 A 1 
ATOM 1856 C CG  . LEU A 1 234 ? -0.839  9.585   -7.837  1.00 96.19 234 A 1 
ATOM 1857 C CD1 . LEU A 1 234 ? 0.130   9.640   -9.017  1.00 95.03 234 A 1 
ATOM 1858 C CD2 . LEU A 1 234 ? -0.360  8.488   -6.880  1.00 95.01 234 A 1 
ATOM 1859 N N   . GLN A 1 235 ? -2.004  13.587  -5.656  1.00 95.90 235 A 1 
ATOM 1860 C CA  . GLN A 1 235 ? -1.795  14.809  -4.873  1.00 95.07 235 A 1 
ATOM 1861 C C   . GLN A 1 235 ? -2.604  14.823  -3.572  1.00 94.84 235 A 1 
ATOM 1862 O O   . GLN A 1 235 ? -2.156  15.406  -2.591  1.00 93.41 235 A 1 
ATOM 1863 C CB  . GLN A 1 235 ? -2.147  16.049  -5.709  1.00 93.53 235 A 1 
ATOM 1864 C CG  . GLN A 1 235 ? -1.085  16.362  -6.772  1.00 88.63 235 A 1 
ATOM 1865 C CD  . GLN A 1 235 ? -1.406  17.629  -7.562  1.00 85.71 235 A 1 
ATOM 1866 O OE1 . GLN A 1 235 ? -2.329  18.376  -7.284  1.00 80.35 235 A 1 
ATOM 1867 N NE2 . GLN A 1 235 ? -0.626  17.965  -8.566  1.00 77.13 235 A 1 
ATOM 1868 N N   . ASP A 1 236 ? -3.736  14.129  -3.508  1.00 95.33 236 A 1 
ATOM 1869 C CA  . ASP A 1 236 ? -4.478  13.927  -2.254  1.00 94.73 236 A 1 
ATOM 1870 C C   . ASP A 1 236 ? -3.737  13.021  -1.243  1.00 95.05 236 A 1 
ATOM 1871 O O   . ASP A 1 236 ? -4.026  13.049  -0.038  1.00 93.47 236 A 1 
ATOM 1872 C CB  . ASP A 1 236 ? -5.850  13.311  -2.586  1.00 93.52 236 A 1 
ATOM 1873 C CG  . ASP A 1 236 ? -7.011  14.288  -2.749  1.00 91.84 236 A 1 
ATOM 1874 O OD1 . ASP A 1 236 ? -6.898  15.473  -2.377  1.00 87.85 236 A 1 
ATOM 1875 O OD2 . ASP A 1 236 ? -8.151  13.777  -2.931  1.00 87.90 236 A 1 
ATOM 1876 N N   . MET A 1 237 ? -2.804  12.190  -1.720  1.00 95.93 237 A 1 
ATOM 1877 C CA  . MET A 1 237 ? -2.197  11.085  -0.955  1.00 95.89 237 A 1 
ATOM 1878 C C   . MET A 1 237 ? -0.710  11.274  -0.641  1.00 95.48 237 A 1 
ATOM 1879 O O   . MET A 1 237 ? -0.202  10.679  0.323   1.00 93.88 237 A 1 
ATOM 1880 C CB  . MET A 1 237 ? -2.383  9.782   -1.744  1.00 96.05 237 A 1 
ATOM 1881 C CG  . MET A 1 237 ? -3.852  9.469   -2.036  1.00 95.80 237 A 1 
ATOM 1882 S SD  . MET A 1 237 ? -4.114  7.925   -2.938  1.00 95.60 237 A 1 
ATOM 1883 C CE  . MET A 1 237 ? -5.822  8.196   -3.487  1.00 92.64 237 A 1 
ATOM 1884 N N   . ILE A 1 238 ? -0.008  12.061  -1.455  1.00 96.38 238 A 1 
ATOM 1885 C CA  . ILE A 1 238 ? 1.445   12.263  -1.413  1.00 96.33 238 A 1 
ATOM 1886 C C   . ILE A 1 238 ? 1.741   13.765  -1.430  1.00 95.96 238 A 1 
ATOM 1887 O O   . ILE A 1 238 ? 1.127   14.520  -2.180  1.00 94.84 238 A 1 
ATOM 1888 C CB  . ILE A 1 238 ? 2.139   11.531  -2.592  1.00 96.30 238 A 1 
ATOM 1889 C CG1 . ILE A 1 238 ? 1.761   10.028  -2.634  1.00 95.02 238 A 1 
ATOM 1890 C CG2 . ILE A 1 238 ? 3.670   11.686  -2.492  1.00 94.37 238 A 1 
ATOM 1891 C CD1 . ILE A 1 238 ? 2.318   9.272   -3.844  1.00 91.69 238 A 1 
ATOM 1892 N N   . THR A 1 239 ? 2.699   14.217  -0.615  1.00 95.24 239 A 1 
ATOM 1893 C CA  . THR A 1 239 ? 3.109   15.630  -0.587  1.00 94.54 239 A 1 
ATOM 1894 C C   . THR A 1 239 ? 3.649   16.072  -1.953  1.00 95.18 239 A 1 
ATOM 1895 O O   . THR A 1 239 ? 4.336   15.282  -2.608  1.00 94.87 239 A 1 
ATOM 1896 C CB  . THR A 1 239 ? 4.157   15.920  0.499   1.00 93.12 239 A 1 
ATOM 1897 O OG1 . THR A 1 239 ? 5.324   15.160  0.296   1.00 88.83 239 A 1 
ATOM 1898 C CG2 . THR A 1 239 ? 3.651   15.604  1.903   1.00 86.66 239 A 1 
ATOM 1899 N N   . PRO A 1 240 ? 3.425   17.330  -2.382  1.00 93.76 240 A 1 
ATOM 1900 C CA  . PRO A 1 240 ? 3.847   17.790  -3.708  1.00 93.65 240 A 1 
ATOM 1901 C C   . PRO A 1 240 ? 5.343   17.600  -3.985  1.00 94.50 240 A 1 
ATOM 1902 O O   . PRO A 1 240 ? 5.726   17.220  -5.090  1.00 93.97 240 A 1 
ATOM 1903 C CB  . PRO A 1 240 ? 3.468   19.276  -3.762  1.00 92.19 240 A 1 
ATOM 1904 C CG  . PRO A 1 240 ? 2.270   19.370  -2.818  1.00 89.10 240 A 1 
ATOM 1905 C CD  . PRO A 1 240 ? 2.605   18.353  -1.732  1.00 91.66 240 A 1 
ATOM 1906 N N   . LEU A 1 241 ? 6.188   17.818  -2.967  1.00 94.25 241 A 1 
ATOM 1907 C CA  . LEU A 1 241 ? 7.637   17.633  -3.076  1.00 94.03 241 A 1 
ATOM 1908 C C   . LEU A 1 241 ? 7.998   16.169  -3.363  1.00 94.71 241 A 1 
ATOM 1909 O O   . LEU A 1 241 ? 8.719   15.893  -4.319  1.00 93.64 241 A 1 
ATOM 1910 C CB  . LEU A 1 241 ? 8.300   18.143  -1.783  1.00 93.42 241 A 1 
ATOM 1911 C CG  . LEU A 1 241 ? 9.842   18.091  -1.805  1.00 83.07 241 A 1 
ATOM 1912 C CD1 . LEU A 1 241 ? 10.427  19.048  -2.847  1.00 77.38 241 A 1 
ATOM 1913 C CD2 . LEU A 1 241 ? 10.382  18.482  -0.428  1.00 78.75 241 A 1 
ATOM 1914 N N   . LYS A 1 242 ? 7.440   15.227  -2.585  1.00 94.87 242 A 1 
ATOM 1915 C CA  . LYS A 1 242 ? 7.685   13.791  -2.782  1.00 95.06 242 A 1 
ATOM 1916 C C   . LYS A 1 242 ? 7.071   13.264  -4.069  1.00 96.34 242 A 1 
ATOM 1917 O O   . LYS A 1 242 ? 7.662   12.401  -4.704  1.00 96.01 242 A 1 
ATOM 1918 C CB  . LYS A 1 242 ? 7.110   12.986  -1.617  1.00 93.84 242 A 1 
ATOM 1919 C CG  . LYS A 1 242 ? 8.000   13.050  -0.379  1.00 86.69 242 A 1 
ATOM 1920 C CD  . LYS A 1 242 ? 7.461   12.053  0.646   1.00 82.49 242 A 1 
ATOM 1921 C CE  . LYS A 1 242 ? 8.370   12.017  1.855   1.00 76.57 242 A 1 
ATOM 1922 N NZ  . LYS A 1 242 ? 7.835   11.090  2.873   1.00 68.93 242 A 1 
ATOM 1923 N N   . LEU A 1 243 ? 5.897   13.752  -4.452  1.00 93.36 243 A 1 
ATOM 1924 C CA  . LEU A 1 243 ? 5.269   13.335  -5.701  1.00 93.69 243 A 1 
ATOM 1925 C C   . LEU A 1 243 ? 6.146   13.709  -6.896  1.00 94.12 243 A 1 
ATOM 1926 O O   . LEU A 1 243 ? 6.351   12.876  -7.772  1.00 93.89 243 A 1 
ATOM 1927 C CB  . LEU A 1 243 ? 3.855   13.929  -5.799  1.00 93.47 243 A 1 
ATOM 1928 C CG  . LEU A 1 243 ? 3.103   13.519  -7.076  1.00 92.58 243 A 1 
ATOM 1929 C CD1 . LEU A 1 243 ? 2.983   11.996  -7.224  1.00 90.04 243 A 1 
ATOM 1930 C CD2 . LEU A 1 243 ? 1.694   14.103  -7.054  1.00 90.13 243 A 1 
ATOM 1931 N N   . ARG A 1 244 ? 6.712   14.921  -6.885  1.00 94.13 244 A 1 
ATOM 1932 C CA  . ARG A 1 244 ? 7.671   15.348  -7.911  1.00 92.93 244 A 1 
ATOM 1933 C C   . ARG A 1 244 ? 8.899   14.433  -7.944  1.00 93.18 244 A 1 
ATOM 1934 O O   . ARG A 1 244 ? 9.221   13.911  -9.004  1.00 93.04 244 A 1 
ATOM 1935 C CB  . ARG A 1 244 ? 8.056   16.812  -7.673  1.00 92.07 244 A 1 
ATOM 1936 C CG  . ARG A 1 244 ? 8.916   17.354  -8.833  1.00 81.49 244 A 1 
ATOM 1937 C CD  . ARG A 1 244 ? 9.381   18.790  -8.573  1.00 77.97 244 A 1 
ATOM 1938 N NE  . ARG A 1 244 ? 8.245   19.727  -8.449  1.00 68.22 244 A 1 
ATOM 1939 C CZ  . ARG A 1 244 ? 8.297   20.958  -7.973  1.00 60.95 244 A 1 
ATOM 1940 N NH1 . ARG A 1 244 ? 9.417   21.490  -7.566  1.00 54.92 244 A 1 
ATOM 1941 N NH2 . ARG A 1 244 ? 7.207   21.674  -7.895  1.00 52.92 244 A 1 
ATOM 1942 N N   . GLU A 1 245 ? 9.510   14.189  -6.786  1.00 95.77 245 A 1 
ATOM 1943 C CA  . GLU A 1 245 ? 10.656  13.276  -6.660  1.00 95.93 245 A 1 
ATOM 1944 C C   . GLU A 1 245 ? 10.335  11.876  -7.215  1.00 96.45 245 A 1 
ATOM 1945 O O   . GLU A 1 245 ? 11.089  11.329  -8.019  1.00 95.82 245 A 1 
ATOM 1946 C CB  . GLU A 1 245 ? 11.044  13.202  -5.174  1.00 95.12 245 A 1 
ATOM 1947 C CG  . GLU A 1 245 ? 12.324  12.395  -4.908  1.00 87.61 245 A 1 
ATOM 1948 C CD  . GLU A 1 245 ? 12.535  12.092  -3.416  1.00 85.88 245 A 1 
ATOM 1949 O OE1 . GLU A 1 245 ? 13.248  11.102  -3.127  1.00 77.27 245 A 1 
ATOM 1950 O OE2 . GLU A 1 245 ? 11.946  12.798  -2.562  1.00 79.14 245 A 1 
ATOM 1951 N N   . TYR A 1 246 ? 9.181   11.313  -6.851  1.00 96.31 246 A 1 
ATOM 1952 C CA  . TYR A 1 246 ? 8.758   9.990   -7.317  1.00 96.66 246 A 1 
ATOM 1953 C C   . TYR A 1 246 ? 8.477   9.929   -8.823  1.00 97.05 246 A 1 
ATOM 1954 O O   . TYR A 1 246 ? 8.693   8.882   -9.437  1.00 96.60 246 A 1 
ATOM 1955 C CB  . TYR A 1 246 ? 7.512   9.549   -6.540  1.00 96.45 246 A 1 
ATOM 1956 C CG  . TYR A 1 246 ? 7.705   9.164   -5.083  1.00 95.98 246 A 1 
ATOM 1957 C CD1 . TYR A 1 246 ? 8.960   8.767   -4.581  1.00 92.70 246 A 1 
ATOM 1958 C CD2 . TYR A 1 246 ? 6.583   9.140   -4.231  1.00 93.00 246 A 1 
ATOM 1959 C CE1 . TYR A 1 246 ? 9.102   8.355   -3.244  1.00 92.26 246 A 1 
ATOM 1960 C CE2 . TYR A 1 246 ? 6.715   8.723   -2.892  1.00 92.22 246 A 1 
ATOM 1961 C CZ  . TYR A 1 246 ? 7.975   8.331   -2.396  1.00 93.33 246 A 1 
ATOM 1962 O OH  . TYR A 1 246 ? 8.107   7.924   -1.107  1.00 91.39 246 A 1 
ATOM 1963 N N   . LEU A 1 247 ? 7.996   11.019  -9.415  1.00 94.13 247 A 1 
ATOM 1964 C CA  . LEU A 1 247 ? 7.803   11.101  -10.864 1.00 93.23 247 A 1 
ATOM 1965 C C   . LEU A 1 247 ? 9.146   11.225  -11.600 1.00 93.38 247 A 1 
ATOM 1966 O O   . LEU A 1 247 ? 9.356   10.545  -12.604 1.00 92.35 247 A 1 
ATOM 1967 C CB  . LEU A 1 247 ? 6.870   12.282  -11.181 1.00 92.30 247 A 1 
ATOM 1968 C CG  . LEU A 1 247 ? 5.408   12.056  -10.745 1.00 90.52 247 A 1 
ATOM 1969 C CD1 . LEU A 1 247 ? 4.656   13.385  -10.743 1.00 87.55 247 A 1 
ATOM 1970 C CD2 . LEU A 1 247 ? 4.675   11.087  -11.671 1.00 87.57 247 A 1 
ATOM 1971 N N   . GLU A 1 248 ? 10.071  12.043  -11.076 1.00 94.25 248 A 1 
ATOM 1972 C CA  . GLU A 1 248 ? 11.396  12.271  -11.665 1.00 94.22 248 A 1 
ATOM 1973 C C   . GLU A 1 248 ? 12.281  11.018  -11.623 1.00 94.06 248 A 1 
ATOM 1974 O O   . GLU A 1 248 ? 12.932  10.688  -12.611 1.00 92.70 248 A 1 
ATOM 1975 C CB  . GLU A 1 248 ? 12.089  13.432  -10.931 1.00 93.62 248 A 1 
ATOM 1976 C CG  . GLU A 1 248 ? 11.503  14.803  -11.316 1.00 85.65 248 A 1 
ATOM 1977 C CD  . GLU A 1 248 ? 12.055  15.977  -10.483 1.00 81.83 248 A 1 
ATOM 1978 O OE1 . GLU A 1 248 ? 11.548  17.108  -10.686 1.00 74.55 248 A 1 
ATOM 1979 O OE2 . GLU A 1 248 ? 12.958  15.758  -9.645  1.00 75.71 248 A 1 
ATOM 1980 N N   . ASN A 1 249 ? 12.269  10.284  -10.507 1.00 96.23 249 A 1 
ATOM 1981 C CA  . ASN A 1 249 ? 13.059  9.060   -10.353 1.00 96.21 249 A 1 
ATOM 1982 C C   . ASN A 1 249 ? 12.370  7.799   -10.914 1.00 97.02 249 A 1 
ATOM 1983 O O   . ASN A 1 249 ? 12.934  6.702   -10.863 1.00 95.73 249 A 1 
ATOM 1984 C CB  . ASN A 1 249 ? 13.507  8.931   -8.888  1.00 94.45 249 A 1 
ATOM 1985 C CG  . ASN A 1 249 ? 12.391  8.615   -7.909  1.00 89.45 249 A 1 
ATOM 1986 O OD1 . ASN A 1 249 ? 11.338  8.107   -8.244  1.00 79.03 249 A 1 
ATOM 1987 N ND2 . ASN A 1 249 ? 12.609  8.874   -6.640  1.00 82.01 249 A 1 
ATOM 1988 N N   . GLY A 1 250 ? 11.152  7.924   -11.441 1.00 96.25 250 A 1 
ATOM 1989 C CA  . GLY A 1 250 ? 10.390  6.827   -12.039 1.00 96.33 250 A 1 
ATOM 1990 C C   . GLY A 1 250 ? 9.807   5.825   -11.039 1.00 97.09 250 A 1 
ATOM 1991 O O   . GLY A 1 250 ? 9.377   4.737   -11.452 1.00 96.17 250 A 1 
ATOM 1992 N N   . THR A 1 251 ? 9.770   6.162   -9.742  1.00 97.73 251 A 1 
ATOM 1993 C CA  . THR A 1 251 ? 9.055   5.395   -8.706  1.00 98.13 251 A 1 
ATOM 1994 C C   . THR A 1 251 ? 7.553   5.396   -8.984  1.00 98.37 251 A 1 
ATOM 1995 O O   . THR A 1 251 ? 6.906   4.358   -8.872  1.00 97.95 251 A 1 
ATOM 1996 C CB  . THR A 1 251 ? 9.322   5.971   -7.309  1.00 97.77 251 A 1 
ATOM 1997 O OG1 . THR A 1 251 ? 10.699  5.900   -7.027  1.00 94.90 251 A 1 
ATOM 1998 C CG2 . THR A 1 251 ? 8.605   5.219   -6.196  1.00 94.55 251 A 1 
ATOM 1999 N N   . ILE A 1 252 ? 7.006   6.545   -9.390  1.00 96.96 252 A 1 
ATOM 2000 C CA  . ILE A 1 252 ? 5.637   6.639   -9.899  1.00 96.85 252 A 1 
ATOM 2001 C C   . ILE A 1 252 ? 5.701   6.963   -11.390 1.00 96.33 252 A 1 
ATOM 2002 O O   . ILE A 1 252 ? 6.369   7.902   -11.804 1.00 95.09 252 A 1 
ATOM 2003 C CB  . ILE A 1 252 ? 4.789   7.644   -9.092  1.00 96.64 252 A 1 
ATOM 2004 C CG1 . ILE A 1 252 ? 4.723   7.198   -7.610  1.00 95.84 252 A 1 
ATOM 2005 C CG2 . ILE A 1 252 ? 3.383   7.761   -9.707  1.00 95.78 252 A 1 
ATOM 2006 C CD1 . ILE A 1 252 ? 3.883   8.102   -6.702  1.00 94.51 252 A 1 
ATOM 2007 N N   . GLN A 1 253 ? 5.005   6.170   -12.200 1.00 96.31 253 A 1 
ATOM 2008 C CA  . GLN A 1 253 ? 4.922   6.379   -13.641 1.00 95.86 253 A 1 
ATOM 2009 C C   . GLN A 1 253 ? 3.459   6.502   -14.054 1.00 95.76 253 A 1 
ATOM 2010 O O   . GLN A 1 253 ? 2.671   5.594   -13.792 1.00 95.04 253 A 1 
ATOM 2011 C CB  . GLN A 1 253 ? 5.612   5.232   -14.401 1.00 95.23 253 A 1 
ATOM 2012 C CG  . GLN A 1 253 ? 7.106   5.140   -14.056 1.00 90.56 253 A 1 
ATOM 2013 C CD  . GLN A 1 253 ? 7.844   4.019   -14.774 1.00 90.34 253 A 1 
ATOM 2014 O OE1 . GLN A 1 253 ? 7.388   3.377   -15.714 1.00 81.78 253 A 1 
ATOM 2015 N NE2 . GLN A 1 253 ? 9.054   3.728   -14.339 1.00 79.32 253 A 1 
ATOM 2016 N N   . ILE A 1 254 ? 3.116   7.592   -14.722 1.00 94.45 254 A 1 
ATOM 2017 C CA  . ILE A 1 254 ? 1.797   7.792   -15.330 1.00 93.75 254 A 1 
ATOM 2018 C C   . ILE A 1 254 ? 2.019   7.823   -16.837 1.00 92.88 254 A 1 
ATOM 2019 O O   . ILE A 1 254 ? 2.729   8.692   -17.340 1.00 90.78 254 A 1 
ATOM 2020 C CB  . ILE A 1 254 ? 1.100   9.061   -14.804 1.00 92.91 254 A 1 
ATOM 2021 C CG1 . ILE A 1 254 ? 1.096   9.101   -13.259 1.00 90.86 254 A 1 
ATOM 2022 C CG2 . ILE A 1 254 ? -0.325  9.110   -15.375 1.00 90.49 254 A 1 
ATOM 2023 C CD1 . ILE A 1 254 ? 0.429   10.339  -12.664 1.00 87.18 254 A 1 
ATOM 2024 N N   . ALA A 1 255 ? 1.479   6.836   -17.555 1.00 92.31 255 A 1 
ATOM 2025 C CA  . ALA A 1 255 ? 1.773   6.688   -18.976 1.00 91.36 255 A 1 
ATOM 2026 C C   . ALA A 1 255 ? 0.603   6.073   -19.755 1.00 91.62 255 A 1 
ATOM 2027 O O   . ALA A 1 255 ? -0.143  5.249   -19.219 1.00 90.23 255 A 1 
ATOM 2028 C CB  . ALA A 1 255 ? 3.048   5.842   -19.127 1.00 89.54 255 A 1 
ATOM 2029 N N   . PRO A 1 256 ? 0.471   6.401   -21.052 1.00 91.74 256 A 1 
ATOM 2030 C CA  . PRO A 1 256 ? -0.500  5.750   -21.921 1.00 91.28 256 A 1 
ATOM 2031 C C   . PRO A 1 256 ? -0.252  4.243   -22.030 1.00 91.94 256 A 1 
ATOM 2032 O O   . PRO A 1 256 ? 0.884   3.774   -21.945 1.00 90.64 256 A 1 
ATOM 2033 C CB  . PRO A 1 256 ? -0.361  6.426   -23.289 1.00 89.03 256 A 1 
ATOM 2034 C CG  . PRO A 1 256 ? 0.297   7.759   -22.966 1.00 86.16 256 A 1 
ATOM 2035 C CD  . PRO A 1 256 ? 1.171   7.448   -21.763 1.00 89.29 256 A 1 
ATOM 2036 N N   . LEU A 1 257 ? -1.306  3.476   -22.323 1.00 92.87 257 A 1 
ATOM 2037 C CA  . LEU A 1 257 ? -1.254  2.012   -22.428 1.00 93.26 257 A 1 
ATOM 2038 C C   . LEU A 1 257 ? -0.177  1.501   -23.407 1.00 92.94 257 A 1 
ATOM 2039 O O   . LEU A 1 257 ? 0.430   0.452   -23.183 1.00 90.23 257 A 1 
ATOM 2040 C CB  . LEU A 1 257 ? -2.657  1.536   -22.843 1.00 92.89 257 A 1 
ATOM 2041 C CG  . LEU A 1 257 ? -2.803  0.012   -22.965 1.00 92.46 257 A 1 
ATOM 2042 C CD1 . LEU A 1 257 ? -2.513  -0.701  -21.650 1.00 89.10 257 A 1 
ATOM 2043 C CD2 . LEU A 1 257 ? -4.225  -0.322  -23.395 1.00 89.19 257 A 1 
ATOM 2044 N N   . ALA A 1 258 ? 0.102   2.248   -24.469 1.00 92.87 258 A 1 
ATOM 2045 C CA  . ALA A 1 258 ? 1.120   1.897   -25.465 1.00 91.64 258 A 1 
ATOM 2046 C C   . ALA A 1 258 ? 2.531   1.725   -24.871 1.00 91.81 258 A 1 
ATOM 2047 O O   . ALA A 1 258 ? 3.287   0.875   -25.340 1.00 88.95 258 A 1 
ATOM 2048 C CB  . ALA A 1 258 ? 1.106   2.967   -26.556 1.00 89.20 258 A 1 
ATOM 2049 N N   . PHE A 1 259 ? 2.859   2.446   -23.788 1.00 92.30 259 A 1 
ATOM 2050 C CA  . PHE A 1 259 ? 4.156   2.384   -23.103 1.00 91.62 259 A 1 
ATOM 2051 C C   . PHE A 1 259 ? 4.384   1.073   -22.342 1.00 92.78 259 A 1 
ATOM 2052 O O   . PHE A 1 259 ? 5.501   0.807   -21.887 1.00 91.18 259 A 1 
ATOM 2053 C CB  . PHE A 1 259 ? 4.282   3.579   -22.147 1.00 88.88 259 A 1 
ATOM 2054 C CG  . PHE A 1 259 ? 4.638   4.883   -22.826 1.00 80.43 259 A 1 
ATOM 2055 C CD1 . PHE A 1 259 ? 5.919   5.433   -22.644 1.00 73.72 259 A 1 
ATOM 2056 C CD2 . PHE A 1 259 ? 3.709   5.549   -23.638 1.00 73.60 259 A 1 
ATOM 2057 C CE1 . PHE A 1 259 ? 6.261   6.645   -23.261 1.00 67.42 259 A 1 
ATOM 2058 C CE2 . PHE A 1 259 ? 4.049   6.756   -24.266 1.00 66.90 259 A 1 
ATOM 2059 C CZ  . PHE A 1 259 ? 5.324   7.307   -24.070 1.00 66.97 259 A 1 
ATOM 2060 N N   . MET A 1 260 ? 3.347   0.239   -22.202 1.00 93.10 260 A 1 
ATOM 2061 C CA  . MET A 1 260 ? 3.452   -1.058  -21.537 1.00 94.11 260 A 1 
ATOM 2062 C C   . MET A 1 260 ? 3.981   -2.163  -22.466 1.00 94.93 260 A 1 
ATOM 2063 O O   . MET A 1 260 ? 4.365   -3.231  -21.994 1.00 93.10 260 A 1 
ATOM 2064 C CB  . MET A 1 260 ? 2.097   -1.438  -20.920 1.00 93.66 260 A 1 
ATOM 2065 C CG  . MET A 1 260 ? 1.566   -0.360  -19.959 1.00 93.02 260 A 1 
ATOM 2066 S SD  . MET A 1 260 ? 2.694   0.061   -18.599 1.00 91.60 260 A 1 
ATOM 2067 C CE  . MET A 1 260 ? 2.558   1.862   -18.658 1.00 83.97 260 A 1 
ATOM 2068 N N   . ARG A 1 261 ? 4.045   -1.926  -23.773 1.00 94.55 261 A 1 
ATOM 2069 C CA  . ARG A 1 261 ? 4.530   -2.908  -24.756 1.00 94.42 261 A 1 
ATOM 2070 C C   . ARG A 1 261 ? 5.992   -3.280  -24.505 1.00 93.99 261 A 1 
ATOM 2071 O O   . ARG A 1 261 ? 6.824   -2.425  -24.227 1.00 85.38 261 A 1 
ATOM 2072 C CB  . ARG A 1 261 ? 4.346   -2.383  -26.187 1.00 92.34 261 A 1 
ATOM 2073 C CG  . ARG A 1 261 ? 2.869   -2.349  -26.605 1.00 83.78 261 A 1 
ATOM 2074 C CD  . ARG A 1 261 ? 2.732   -1.855  -28.046 1.00 81.98 261 A 1 
ATOM 2075 N NE  . ARG A 1 261 ? 1.326   -1.907  -28.502 1.00 75.46 261 A 1 
ATOM 2076 C CZ  . ARG A 1 261 ? 0.844   -1.366  -29.609 1.00 69.34 261 A 1 
ATOM 2077 N NH1 . ARG A 1 261 ? 1.593   -0.687  -30.429 1.00 60.30 261 A 1 
ATOM 2078 N NH2 . ARG A 1 261 ? -0.419  -1.499  -29.914 1.00 61.19 261 A 1 
ATOM 2079 N N   . GLY A 1 262 ? 6.299   -4.565  -24.603 1.00 95.15 262 A 1 
ATOM 2080 C CA  . GLY A 1 262 ? 7.667   -5.075  -24.452 1.00 94.81 262 A 1 
ATOM 2081 C C   . GLY A 1 262 ? 8.231   -5.017  -23.027 1.00 95.28 262 A 1 
ATOM 2082 O O   . GLY A 1 262 ? 9.387   -5.377  -22.820 1.00 92.26 262 A 1 
ATOM 2083 N N   . ARG A 1 263 ? 7.451   -4.575  -22.019 1.00 94.92 263 A 1 
ATOM 2084 C CA  . ARG A 1 263 ? 7.898   -4.486  -20.622 1.00 95.40 263 A 1 
ATOM 2085 C C   . ARG A 1 263 ? 7.488   -5.725  -19.824 1.00 96.49 263 A 1 
ATOM 2086 O O   . ARG A 1 263 ? 6.506   -6.382  -20.137 1.00 94.43 263 A 1 
ATOM 2087 C CB  . ARG A 1 263 ? 7.389   -3.178  -19.982 1.00 93.44 263 A 1 
ATOM 2088 C CG  . ARG A 1 263 ? 7.913   -1.932  -20.721 1.00 89.65 263 A 1 
ATOM 2089 C CD  . ARG A 1 263 ? 7.373   -0.628  -20.125 1.00 87.74 263 A 1 
ATOM 2090 N NE  . ARG A 1 263 ? 7.921   -0.355  -18.781 1.00 82.45 263 A 1 
ATOM 2091 C CZ  . ARG A 1 263 ? 7.587   0.668   -18.009 1.00 80.76 263 A 1 
ATOM 2092 N NH1 . ARG A 1 263 ? 6.694   1.552   -18.353 1.00 71.19 263 A 1 
ATOM 2093 N NH2 . ARG A 1 263 ? 8.161   0.834   -16.858 1.00 71.61 263 A 1 
ATOM 2094 N N   . THR A 1 264 ? 8.234   -5.998  -18.764 1.00 96.95 264 A 1 
ATOM 2095 C CA  . THR A 1 264 ? 7.824   -6.881  -17.661 1.00 97.16 264 A 1 
ATOM 2096 C C   . THR A 1 264 ? 7.783   -6.037  -16.396 1.00 97.29 264 A 1 
ATOM 2097 O O   . THR A 1 264 ? 8.766   -5.378  -16.049 1.00 95.60 264 A 1 
ATOM 2098 C CB  . THR A 1 264 ? 8.770   -8.075  -17.503 1.00 96.26 264 A 1 
ATOM 2099 O OG1 . THR A 1 264 ? 8.808   -8.799  -18.707 1.00 89.54 264 A 1 
ATOM 2100 C CG2 . THR A 1 264 ? 8.305   -9.039  -16.415 1.00 89.01 264 A 1 
ATOM 2101 N N   . LEU A 1 265 ? 6.619   -5.993  -15.745 1.00 97.09 265 A 1 
ATOM 2102 C CA  . LEU A 1 265 ? 6.335   -5.079  -14.643 1.00 97.03 265 A 1 
ATOM 2103 C C   . LEU A 1 265 ? 6.434   -5.845  -13.319 1.00 97.16 265 A 1 
ATOM 2104 O O   . LEU A 1 265 ? 5.442   -6.396  -12.851 1.00 95.86 265 A 1 
ATOM 2105 C CB  . LEU A 1 265 ? 4.959   -4.421  -14.869 1.00 96.67 265 A 1 
ATOM 2106 C CG  . LEU A 1 265 ? 4.763   -3.746  -16.245 1.00 96.40 265 A 1 
ATOM 2107 C CD1 . LEU A 1 265 ? 3.358   -3.162  -16.345 1.00 94.48 265 A 1 
ATOM 2108 C CD2 . LEU A 1 265 ? 5.779   -2.628  -16.503 1.00 94.40 265 A 1 
ATOM 2109 N N   . SER A 1 266 ? 7.634   -5.899  -12.750 1.00 97.34 266 A 1 
ATOM 2110 C CA  . SER A 1 266 ? 7.921   -6.555  -11.464 1.00 97.36 266 A 1 
ATOM 2111 C C   . SER A 1 266 ? 8.063   -5.538  -10.329 1.00 97.53 266 A 1 
ATOM 2112 O O   . SER A 1 266 ? 8.350   -4.369  -10.590 1.00 96.68 266 A 1 
ATOM 2113 C CB  . SER A 1 266 ? 9.201   -7.390  -11.564 1.00 96.49 266 A 1 
ATOM 2114 O OG  . SER A 1 266 ? 9.129   -8.317  -12.629 1.00 91.96 266 A 1 
ATOM 2115 N N   . ASP A 1 267 ? 7.905   -5.991  -9.070  1.00 97.18 267 A 1 
ATOM 2116 C CA  . ASP A 1 267 ? 8.008   -5.173  -7.851  1.00 97.36 267 A 1 
ATOM 2117 C C   . ASP A 1 267 ? 7.124   -3.911  -7.902  1.00 97.79 267 A 1 
ATOM 2118 O O   . ASP A 1 267 ? 7.543   -2.822  -7.496  1.00 96.33 267 A 1 
ATOM 2119 C CB  . ASP A 1 267 ? 9.481   -4.832  -7.537  1.00 96.20 267 A 1 
ATOM 2120 C CG  . ASP A 1 267 ? 10.395  -6.024  -7.262  1.00 93.54 267 A 1 
ATOM 2121 O OD1 . ASP A 1 267 ? 9.922   -7.039  -6.716  1.00 87.06 267 A 1 
ATOM 2122 O OD2 . ASP A 1 267 ? 11.621  -5.854  -7.487  1.00 87.37 267 A 1 
ATOM 2123 N N   . ALA A 1 268 ? 5.910   -4.031  -8.458  1.00 98.04 268 A 1 
ATOM 2124 C CA  . ALA A 1 268 ? 5.060   -2.883  -8.751  1.00 98.24 268 A 1 
ATOM 2125 C C   . ALA A 1 268 ? 3.570   -3.156  -8.519  1.00 98.44 268 A 1 
ATOM 2126 O O   . ALA A 1 268 ? 3.085   -4.257  -8.766  1.00 97.79 268 A 1 
ATOM 2127 C CB  . ALA A 1 268 ? 5.314   -2.446  -10.204 1.00 97.51 268 A 1 
ATOM 2128 N N   . VAL A 1 269 ? 2.822   -2.109  -8.146  1.00 98.49 269 A 1 
ATOM 2129 C CA  . VAL A 1 269 ? 1.367   -2.092  -8.349  1.00 98.62 269 A 1 
ATOM 2130 C C   . VAL A 1 269 ? 1.078   -1.371  -9.656  1.00 98.67 269 A 1 
ATOM 2131 O O   . VAL A 1 269 ? 1.502   -0.234  -9.863  1.00 98.39 269 A 1 
ATOM 2132 C CB  . VAL A 1 269 ? 0.598   -1.487  -7.167  1.00 98.38 269 A 1 
ATOM 2133 C CG1 . VAL A 1 269 ? -0.899  -1.343  -7.464  1.00 97.13 269 A 1 
ATOM 2134 C CG2 . VAL A 1 269 ? 0.721   -2.390  -5.933  1.00 96.67 269 A 1 
ATOM 2135 N N   . VAL A 1 270 ? 0.364   -2.050  -10.545 1.00 98.55 270 A 1 
ATOM 2136 C CA  . VAL A 1 270 ? 0.054   -1.573  -11.891 1.00 98.52 270 A 1 
ATOM 2137 C C   . VAL A 1 270 ? -1.450  -1.387  -12.018 1.00 98.61 270 A 1 
ATOM 2138 O O   . VAL A 1 270 ? -2.208  -2.331  -11.821 1.00 98.29 270 A 1 
ATOM 2139 C CB  . VAL A 1 270 ? 0.586   -2.535  -12.965 1.00 98.02 270 A 1 
ATOM 2140 C CG1 . VAL A 1 270 ? 0.497   -1.875  -14.343 1.00 96.03 270 A 1 
ATOM 2141 C CG2 . VAL A 1 270 ? 2.051   -2.933  -12.730 1.00 95.91 270 A 1 
ATOM 2142 N N   . ILE A 1 271 ? -1.890  -0.181  -12.339 1.00 98.53 271 A 1 
ATOM 2143 C CA  . ILE A 1 271 ? -3.308  0.161   -12.467 1.00 98.48 271 A 1 
ATOM 2144 C C   . ILE A 1 271 ? -3.602  0.522   -13.922 1.00 98.27 271 A 1 
ATOM 2145 O O   . ILE A 1 271 ? -2.942  1.386   -14.489 1.00 97.67 271 A 1 
ATOM 2146 C CB  . ILE A 1 271 ? -3.710  1.275   -11.475 1.00 98.34 271 A 1 
ATOM 2147 C CG1 . ILE A 1 271 ? -3.358  0.850   -10.025 1.00 97.65 271 A 1 
ATOM 2148 C CG2 . ILE A 1 271 ? -5.211  1.599   -11.620 1.00 97.86 271 A 1 
ATOM 2149 C CD1 . ILE A 1 271 ? -3.712  1.873   -8.942  1.00 94.86 271 A 1 
ATOM 2150 N N   . LEU A 1 272 ? -4.599  -0.133  -14.509 1.00 98.41 272 A 1 
ATOM 2151 C CA  . LEU A 1 272 ? -5.190  0.264   -15.785 1.00 98.24 272 A 1 
ATOM 2152 C C   . LEU A 1 272 ? -6.572  0.851   -15.513 1.00 98.14 272 A 1 
ATOM 2153 O O   . LEU A 1 272 ? -7.493  0.117   -15.150 1.00 97.65 272 A 1 
ATOM 2154 C CB  . LEU A 1 272 ? -5.250  -0.945  -16.726 1.00 97.95 272 A 1 
ATOM 2155 C CG  . LEU A 1 272 ? -5.887  -0.651  -18.100 1.00 97.47 272 A 1 
ATOM 2156 C CD1 . LEU A 1 272 ? -5.097  0.389   -18.898 1.00 96.42 272 A 1 
ATOM 2157 C CD2 . LEU A 1 272 ? -5.937  -1.944  -18.917 1.00 96.18 272 A 1 
ATOM 2158 N N   . ASP A 1 273 ? -6.694  2.167   -15.677 1.00 97.65 273 A 1 
ATOM 2159 C CA  . ASP A 1 273 ? -7.957  2.888   -15.533 1.00 97.26 273 A 1 
ATOM 2160 C C   . ASP A 1 273 ? -8.695  3.009   -16.871 1.00 97.04 273 A 1 
ATOM 2161 O O   . ASP A 1 273 ? -8.071  2.992   -17.930 1.00 96.26 273 A 1 
ATOM 2162 C CB  . ASP A 1 273 ? -7.703  4.261   -14.901 1.00 96.75 273 A 1 
ATOM 2163 C CG  . ASP A 1 273 ? -8.986  4.933   -14.403 1.00 96.10 273 A 1 
ATOM 2164 O OD1 . ASP A 1 273 ? -9.935  4.208   -14.010 1.00 93.90 273 A 1 
ATOM 2165 O OD2 . ASP A 1 273 ? -9.001  6.181   -14.332 1.00 93.29 273 A 1 
ATOM 2166 N N   . GLU A 1 274 ? -10.023 3.152   -16.821 1.00 96.95 274 A 1 
ATOM 2167 C CA  . GLU A 1 274 ? -10.915 3.207   -17.990 1.00 96.54 274 A 1 
ATOM 2168 C C   . GLU A 1 274 ? -10.723 2.031   -18.961 1.00 96.78 274 A 1 
ATOM 2169 O O   . GLU A 1 274 ? -10.751 2.165   -20.184 1.00 95.81 274 A 1 
ATOM 2170 C CB  . GLU A 1 274 ? -10.835 4.576   -18.689 1.00 95.56 274 A 1 
ATOM 2171 C CG  . GLU A 1 274 ? -11.079 5.780   -17.776 1.00 93.25 274 A 1 
ATOM 2172 C CD  . GLU A 1 274 ? -12.518 5.932   -17.239 1.00 92.65 274 A 1 
ATOM 2173 O OE1 . GLU A 1 274 ? -12.740 6.983   -16.593 1.00 85.21 274 A 1 
ATOM 2174 O OE2 . GLU A 1 274 ? -13.357 5.033   -17.437 1.00 85.49 274 A 1 
ATOM 2175 N N   . ALA A 1 275 ? -10.518 0.835   -18.404 1.00 97.89 275 A 1 
ATOM 2176 C CA  . ALA A 1 275 ? -10.199 -0.361  -19.181 1.00 98.09 275 A 1 
ATOM 2177 C C   . ALA A 1 275 ? -11.311 -0.785  -20.158 1.00 98.05 275 A 1 
ATOM 2178 O O   . ALA A 1 275 ? -11.029 -1.518  -21.110 1.00 97.72 275 A 1 
ATOM 2179 C CB  . ALA A 1 275 ? -9.844  -1.481  -18.208 1.00 98.05 275 A 1 
ATOM 2180 N N   . GLN A 1 276 ? -12.552 -0.318  -19.975 1.00 98.33 276 A 1 
ATOM 2181 C CA  . GLN A 1 276 ? -13.635 -0.555  -20.937 1.00 97.94 276 A 1 
ATOM 2182 C C   . GLN A 1 276 ? -13.318 -0.004  -22.330 1.00 97.72 276 A 1 
ATOM 2183 O O   . GLN A 1 276 ? -13.829 -0.531  -23.323 1.00 96.91 276 A 1 
ATOM 2184 C CB  . GLN A 1 276 ? -14.972 -0.004  -20.426 1.00 97.28 276 A 1 
ATOM 2185 C CG  . GLN A 1 276 ? -15.158 1.525   -20.451 1.00 95.72 276 A 1 
ATOM 2186 C CD  . GLN A 1 276 ? -14.500 2.280   -19.310 1.00 97.14 276 A 1 
ATOM 2187 O OE1 . GLN A 1 276 ? -13.866 1.729   -18.426 1.00 94.00 276 A 1 
ATOM 2188 N NE2 . GLN A 1 276 ? -14.643 3.587   -19.292 1.00 93.58 276 A 1 
ATOM 2189 N N   . ASN A 1 277 ? -12.438 0.988   -22.408 1.00 96.93 277 A 1 
ATOM 2190 C CA  . ASN A 1 277 ? -11.993 1.640   -23.635 1.00 96.57 277 A 1 
ATOM 2191 C C   . ASN A 1 277 ? -10.753 0.972   -24.259 1.00 96.63 277 A 1 
ATOM 2192 O O   . ASN A 1 277 ? -10.089 1.532   -25.129 1.00 95.57 277 A 1 
ATOM 2193 C CB  . ASN A 1 277 ? -11.829 3.133   -23.320 1.00 95.82 277 A 1 
ATOM 2194 C CG  . ASN A 1 277 ? -13.169 3.793   -23.018 1.00 94.86 277 A 1 
ATOM 2195 O OD1 . ASN A 1 277 ? -14.201 3.356   -23.501 1.00 89.24 277 A 1 
ATOM 2196 N ND2 . ASN A 1 277 ? -13.204 4.851   -22.243 1.00 88.90 277 A 1 
ATOM 2197 N N   . THR A 1 278 ? -10.424 -0.246  -23.828 1.00 97.21 278 A 1 
ATOM 2198 C CA  . THR A 1 278 ? -9.390  -1.073  -24.459 1.00 97.45 278 A 1 
ATOM 2199 C C   . THR A 1 278 ? -9.989  -2.030  -25.484 1.00 97.42 278 A 1 
ATOM 2200 O O   . THR A 1 278 ? -11.101 -2.529  -25.312 1.00 97.10 278 A 1 
ATOM 2201 C CB  . THR A 1 278 ? -8.560  -1.864  -23.440 1.00 97.35 278 A 1 
ATOM 2202 O OG1 . THR A 1 278 ? -9.348  -2.762  -22.698 1.00 95.35 278 A 1 
ATOM 2203 C CG2 . THR A 1 278 ? -7.823  -0.954  -22.464 1.00 94.92 278 A 1 
ATOM 2204 N N   . THR A 1 279 ? -9.221  -2.360  -26.517 1.00 96.37 279 A 1 
ATOM 2205 C CA  . THR A 1 279 ? -9.528  -3.477  -27.421 1.00 96.25 279 A 1 
ATOM 2206 C C   . THR A 1 279 ? -9.042  -4.803  -26.828 1.00 96.83 279 A 1 
ATOM 2207 O O   . THR A 1 279 ? -8.170  -4.827  -25.953 1.00 96.77 279 A 1 
ATOM 2208 C CB  . THR A 1 279 ? -8.925  -3.263  -28.817 1.00 95.46 279 A 1 
ATOM 2209 O OG1 . THR A 1 279 ? -7.519  -3.268  -28.757 1.00 93.72 279 A 1 
ATOM 2210 C CG2 . THR A 1 279 ? -9.356  -1.937  -29.451 1.00 92.52 279 A 1 
ATOM 2211 N N   . ILE A 1 280 ? -9.539  -5.937  -27.345 1.00 96.85 280 A 1 
ATOM 2212 C CA  . ILE A 1 280 ? -9.113  -7.282  -26.907 1.00 97.35 280 A 1 
ATOM 2213 C C   . ILE A 1 280 ? -7.582  -7.474  -27.009 1.00 97.68 280 A 1 
ATOM 2214 O O   . ILE A 1 280 ? -6.965  -7.904  -26.031 1.00 97.32 280 A 1 
ATOM 2215 C CB  . ILE A 1 280 ? -9.897  -8.382  -27.665 1.00 96.81 280 A 1 
ATOM 2216 C CG1 . ILE A 1 280 ? -11.416 -8.250  -27.413 1.00 94.70 280 A 1 
ATOM 2217 C CG2 . ILE A 1 280 ? -9.387  -9.780  -27.262 1.00 94.22 280 A 1 
ATOM 2218 C CD1 . ILE A 1 280 ? -12.271 -9.156  -28.300 1.00 87.65 280 A 1 
ATOM 2219 N N   . PRO A 1 281 ? -6.905  -7.105  -28.112 1.00 96.74 281 A 1 
ATOM 2220 C CA  . PRO A 1 281 ? -5.445  -7.206  -28.179 1.00 96.69 281 A 1 
ATOM 2221 C C   . PRO A 1 281 ? -4.723  -6.318  -27.156 1.00 97.01 281 A 1 
ATOM 2222 O O   . PRO A 1 281 ? -3.687  -6.715  -26.626 1.00 96.46 281 A 1 
ATOM 2223 C CB  . PRO A 1 281 ? -5.066  -6.813  -29.611 1.00 95.94 281 A 1 
ATOM 2224 C CG  . PRO A 1 281 ? -6.335  -7.098  -30.409 1.00 93.72 281 A 1 
ATOM 2225 C CD  . PRO A 1 281 ? -7.433  -6.734  -29.415 1.00 96.35 281 A 1 
ATOM 2226 N N   . GLN A 1 282 ? -5.256  -5.120  -26.869 1.00 96.97 282 A 1 
ATOM 2227 C CA  . GLN A 1 282 ? -4.654  -4.186  -25.918 1.00 96.82 282 A 1 
ATOM 2228 C C   . GLN A 1 282 ? -4.715  -4.711  -24.482 1.00 97.22 282 A 1 
ATOM 2229 O O   . GLN A 1 282 ? -3.686  -4.705  -23.804 1.00 96.98 282 A 1 
ATOM 2230 C CB  . GLN A 1 282 ? -5.351  -2.825  -25.997 1.00 95.86 282 A 1 
ATOM 2231 C CG  . GLN A 1 282 ? -4.934  -1.992  -27.218 1.00 93.85 282 A 1 
ATOM 2232 C CD  . GLN A 1 282 ? -5.820  -0.758  -27.383 1.00 94.04 282 A 1 
ATOM 2233 O OE1 . GLN A 1 282 ? -6.930  -0.688  -26.884 1.00 87.92 282 A 1 
ATOM 2234 N NE2 . GLN A 1 282 ? -5.382  0.252   -28.092 1.00 86.33 282 A 1 
ATOM 2235 N N   . ILE A 1 283 ? -5.876  -5.189  -24.024 1.00 97.71 283 A 1 
ATOM 2236 C CA  . ILE A 1 283 ? -5.991  -5.722  -22.662 1.00 98.08 283 A 1 
ATOM 2237 C C   . ILE A 1 283 ? -5.175  -7.001  -22.493 1.00 98.19 283 A 1 
ATOM 2238 O O   . ILE A 1 283 ? -4.465  -7.143  -21.503 1.00 97.76 283 A 1 
ATOM 2239 C CB  . ILE A 1 283 ? -7.465  -5.879  -22.235 1.00 97.69 283 A 1 
ATOM 2240 C CG1 . ILE A 1 283 ? -7.539  -6.003  -20.700 1.00 95.86 283 A 1 
ATOM 2241 C CG2 . ILE A 1 283 ? -8.151  -7.059  -22.931 1.00 94.66 283 A 1 
ATOM 2242 C CD1 . ILE A 1 283 ? -8.931  -5.717  -20.135 1.00 90.27 283 A 1 
ATOM 2243 N N   . LYS A 1 284 ? -5.165  -7.895  -23.484 1.00 97.76 284 A 1 
ATOM 2244 C CA  . LYS A 1 284 ? -4.323  -9.101  -23.479 1.00 97.72 284 A 1 
ATOM 2245 C C   . LYS A 1 284 ? -2.837  -8.745  -23.407 1.00 97.62 284 A 1 
ATOM 2246 O O   . LYS A 1 284 ? -2.096  -9.344  -22.629 1.00 97.04 284 A 1 
ATOM 2247 C CB  . LYS A 1 284 ? -4.649  -9.953  -24.714 1.00 97.30 284 A 1 
ATOM 2248 C CG  . LYS A 1 284 ? -3.862  -11.273 -24.725 1.00 92.78 284 A 1 
ATOM 2249 C CD  . LYS A 1 284 ? -4.233  -12.131 -25.943 1.00 89.95 284 A 1 
ATOM 2250 C CE  . LYS A 1 284 ? -3.430  -13.435 -25.931 1.00 79.97 284 A 1 
ATOM 2251 N NZ  . LYS A 1 284 ? -3.786  -14.316 -27.073 1.00 73.54 284 A 1 
ATOM 2252 N N   . MET A 1 285 ? -2.406  -7.757  -24.184 1.00 97.88 285 A 1 
ATOM 2253 C CA  . MET A 1 285 ? -1.037  -7.237  -24.134 1.00 97.65 285 A 1 
ATOM 2254 C C   . MET A 1 285 ? -0.700  -6.741  -22.731 1.00 97.76 285 A 1 
ATOM 2255 O O   . MET A 1 285 ? 0.357   -7.103  -22.214 1.00 97.05 285 A 1 
ATOM 2256 C CB  . MET A 1 285 ? -0.875  -6.138  -25.195 1.00 96.78 285 A 1 
ATOM 2257 C CG  . MET A 1 285 ? 0.526   -5.503  -25.239 1.00 93.48 285 A 1 
ATOM 2258 S SD  . MET A 1 285 ? 0.927   -4.244  -23.989 1.00 92.85 285 A 1 
ATOM 2259 C CE  . MET A 1 285 ? -0.278  -2.948  -24.374 1.00 86.78 285 A 1 
ATOM 2260 N N   . PHE A 1 286 ? -1.583  -5.959  -22.106 1.00 97.72 286 A 1 
ATOM 2261 C CA  . PHE A 1 286 ? -1.375  -5.381  -20.779 1.00 97.77 286 A 1 
ATOM 2262 C C   . PHE A 1 286 ? -1.299  -6.447  -19.681 1.00 97.89 286 A 1 
ATOM 2263 O O   . PHE A 1 286 ? -0.314  -6.494  -18.947 1.00 97.43 286 A 1 
ATOM 2264 C CB  . PHE A 1 286 ? -2.490  -4.374  -20.499 1.00 97.68 286 A 1 
ATOM 2265 C CG  . PHE A 1 286 ? -2.324  -3.671  -19.171 1.00 97.76 286 A 1 
ATOM 2266 C CD1 . PHE A 1 286 ? -2.976  -4.153  -18.024 1.00 96.15 286 A 1 
ATOM 2267 C CD2 . PHE A 1 286 ? -1.503  -2.534  -19.085 1.00 96.41 286 A 1 
ATOM 2268 C CE1 . PHE A 1 286 ? -2.818  -3.489  -16.797 1.00 95.75 286 A 1 
ATOM 2269 C CE2 . PHE A 1 286 ? -1.348  -1.869  -17.860 1.00 95.75 286 A 1 
ATOM 2270 C CZ  . PHE A 1 286 ? -2.008  -2.345  -16.713 1.00 96.49 286 A 1 
ATOM 2271 N N   . LEU A 1 287 ? -2.273  -7.344  -19.613 1.00 97.81 287 A 1 
ATOM 2272 C CA  . LEU A 1 287 ? -2.330  -8.404  -18.597 1.00 97.72 287 A 1 
ATOM 2273 C C   . LEU A 1 287 ? -1.094  -9.316  -18.644 1.00 97.53 287 A 1 
ATOM 2274 O O   . LEU A 1 287 ? -0.578  -9.724  -17.608 1.00 96.62 287 A 1 
ATOM 2275 C CB  . LEU A 1 287 ? -3.615  -9.221  -18.799 1.00 97.64 287 A 1 
ATOM 2276 C CG  . LEU A 1 287 ? -4.921  -8.462  -18.497 1.00 97.36 287 A 1 
ATOM 2277 C CD1 . LEU A 1 287 ? -6.114  -9.333  -18.887 1.00 96.16 287 A 1 
ATOM 2278 C CD2 . LEU A 1 287 ? -5.053  -8.092  -17.021 1.00 95.95 287 A 1 
ATOM 2279 N N   . THR A 1 288 ? -0.558  -9.572  -19.833 1.00 97.64 288 A 1 
ATOM 2280 C CA  . THR A 1 288 ? 0.664   -10.386 -20.015 1.00 97.41 288 A 1 
ATOM 2281 C C   . THR A 1 288 ? 1.969   -9.649  -19.680 1.00 97.06 288 A 1 
ATOM 2282 O O   . THR A 1 288 ? 3.049   -10.209 -19.865 1.00 95.05 288 A 1 
ATOM 2283 C CB  . THR A 1 288 ? 0.742   -10.991 -21.423 1.00 96.79 288 A 1 
ATOM 2284 O OG1 . THR A 1 288 ? 0.688   -9.995  -22.417 1.00 94.64 288 A 1 
ATOM 2285 C CG2 . THR A 1 288 ? -0.388  -11.987 -21.678 1.00 93.84 288 A 1 
ATOM 2286 N N   . ARG A 1 289 ? 1.919   -8.396  -19.215 1.00 97.23 289 A 1 
ATOM 2287 C CA  . ARG A 1 289 ? 3.097   -7.652  -18.721 1.00 96.88 289 A 1 
ATOM 2288 C C   . ARG A 1 289 ? 3.377   -7.896  -17.239 1.00 97.05 289 A 1 
ATOM 2289 O O   . ARG A 1 289 ? 4.410   -7.436  -16.752 1.00 95.16 289 A 1 
ATOM 2290 C CB  . ARG A 1 289 ? 2.952   -6.135  -18.970 1.00 96.43 289 A 1 
ATOM 2291 C CG  . ARG A 1 289 ? 2.696   -5.684  -20.410 1.00 95.06 289 A 1 
ATOM 2292 C CD  . ARG A 1 289 ? 3.726   -6.160  -21.439 1.00 93.04 289 A 1 
ATOM 2293 N NE  . ARG A 1 289 ? 3.440   -7.504  -21.974 1.00 90.36 289 A 1 
ATOM 2294 C CZ  . ARG A 1 289 ? 4.320   -8.355  -22.495 1.00 89.27 289 A 1 
ATOM 2295 N NH1 . ARG A 1 289 ? 5.591   -8.086  -22.558 1.00 78.88 289 A 1 
ATOM 2296 N NH2 . ARG A 1 289 ? 3.918   -9.503  -22.964 1.00 82.08 289 A 1 
ATOM 2297 N N   . MET A 1 290 ? 2.476   -8.578  -16.525 1.00 96.66 290 A 1 
ATOM 2298 C CA  . MET A 1 290 ? 2.624   -8.867  -15.101 1.00 96.36 290 A 1 
ATOM 2299 C C   . MET A 1 290 ? 3.898   -9.675  -14.849 1.00 96.33 290 A 1 
ATOM 2300 O O   . MET A 1 290 ? 4.094   -10.743 -15.433 1.00 93.65 290 A 1 
ATOM 2301 C CB  . MET A 1 290 ? 1.374   -9.589  -14.605 1.00 95.06 290 A 1 
ATOM 2302 C CG  . MET A 1 290 ? 1.313   -9.659  -13.083 1.00 91.86 290 A 1 
ATOM 2303 S SD  . MET A 1 290 ? -0.302  -10.225 -12.509 1.00 90.64 290 A 1 
ATOM 2304 C CE  . MET A 1 290 ? 0.010   -10.203 -10.728 1.00 82.31 290 A 1 
ATOM 2305 N N   . GLY A 1 291 ? 4.780   -9.129  -14.009 1.00 96.57 291 A 1 
ATOM 2306 C CA  . GLY A 1 291 ? 6.020   -9.763  -13.587 1.00 96.20 291 A 1 
ATOM 2307 C C   . GLY A 1 291 ? 5.938   -10.328 -12.172 1.00 96.45 291 A 1 
ATOM 2308 O O   . GLY A 1 291 ? 4.873   -10.384 -11.566 1.00 94.90 291 A 1 
ATOM 2309 N N   . LEU A 1 292 ? 7.088   -10.731 -11.636 1.00 95.49 292 A 1 
ATOM 2310 C CA  . LEU A 1 292 ? 7.195   -11.236 -10.266 1.00 94.87 292 A 1 
ATOM 2311 C C   . LEU A 1 292 ? 6.963   -10.113 -9.247  1.00 94.25 292 A 1 
ATOM 2312 O O   . LEU A 1 292 ? 7.364   -8.969  -9.474  1.00 90.27 292 A 1 
ATOM 2313 C CB  . LEU A 1 292 ? 8.573   -11.886 -10.063 1.00 93.78 292 A 1 
ATOM 2314 C CG  . LEU A 1 292 ? 8.838   -13.126 -10.938 1.00 90.26 292 A 1 
ATOM 2315 C CD1 . LEU A 1 292 ? 10.284  -13.583 -10.753 1.00 81.95 292 A 1 
ATOM 2316 C CD2 . LEU A 1 292 ? 7.916   -14.292 -10.583 1.00 81.85 292 A 1 
ATOM 2317 N N   . ASN A 1 293 ? 6.355   -10.472 -8.110  1.00 95.54 293 A 1 
ATOM 2318 C CA  . ASN A 1 293 ? 6.047   -9.535  -7.027  1.00 95.08 293 A 1 
ATOM 2319 C C   . ASN A 1 293 ? 5.303   -8.272  -7.523  1.00 96.09 293 A 1 
ATOM 2320 O O   . ASN A 1 293 ? 5.606   -7.146  -7.128  1.00 94.09 293 A 1 
ATOM 2321 C CB  . ASN A 1 293 ? 7.338   -9.250  -6.240  1.00 92.66 293 A 1 
ATOM 2322 C CG  . ASN A 1 293 ? 7.074   -8.501  -4.954  1.00 84.48 293 A 1 
ATOM 2323 O OD1 . ASN A 1 293 ? 6.102   -8.748  -4.267  1.00 73.35 293 A 1 
ATOM 2324 N ND2 . ASN A 1 293 ? 7.942   -7.589  -4.588  1.00 74.18 293 A 1 
ATOM 2325 N N   . ALA A 1 294 ? 4.361   -8.467  -8.432  1.00 97.18 294 A 1 
ATOM 2326 C CA  . ALA A 1 294 ? 3.510   -7.405  -8.940  1.00 97.24 294 A 1 
ATOM 2327 C C   . ALA A 1 294 ? 2.039   -7.688  -8.631  1.00 97.41 294 A 1 
ATOM 2328 O O   . ALA A 1 294 ? 1.613   -8.840  -8.587  1.00 96.03 294 A 1 
ATOM 2329 C CB  . ALA A 1 294 ? 3.761   -7.221  -10.440 1.00 96.12 294 A 1 
ATOM 2330 N N   . LYS A 1 295 ? 1.260   -6.623  -8.464  1.00 98.05 295 A 1 
ATOM 2331 C CA  . LYS A 1 295 ? -0.203  -6.676  -8.402  1.00 98.14 295 A 1 
ATOM 2332 C C   . LYS A 1 295 ? -0.795  -5.794  -9.492  1.00 98.40 295 A 1 
ATOM 2333 O O   . LYS A 1 295 ? -0.303  -4.696  -9.738  1.00 97.98 295 A 1 
ATOM 2334 C CB  . LYS A 1 295 ? -0.699  -6.285  -7.004  1.00 97.45 295 A 1 
ATOM 2335 C CG  . LYS A 1 295 ? -0.346  -7.354  -5.952  1.00 95.41 295 A 1 
ATOM 2336 C CD  . LYS A 1 295 ? -0.888  -6.971  -4.575  1.00 93.80 295 A 1 
ATOM 2337 C CE  . LYS A 1 295 ? -0.598  -8.040  -3.512  1.00 90.50 295 A 1 
ATOM 2338 N NZ  . LYS A 1 295 ? -1.506  -9.215  -3.621  1.00 86.70 295 A 1 
ATOM 2339 N N   . MET A 1 296 ? -1.853  -6.267  -10.137 1.00 98.40 296 A 1 
ATOM 2340 C CA  . MET A 1 296 ? -2.571  -5.507  -11.162 1.00 98.46 296 A 1 
ATOM 2341 C C   . MET A 1 296 ? -3.994  -5.197  -10.715 1.00 98.64 296 A 1 
ATOM 2342 O O   . MET A 1 296 ? -4.715  -6.080  -10.254 1.00 98.33 296 A 1 
ATOM 2343 C CB  . MET A 1 296 ? -2.573  -6.249  -12.499 1.00 97.67 296 A 1 
ATOM 2344 C CG  . MET A 1 296 ? -1.207  -6.192  -13.189 1.00 92.69 296 A 1 
ATOM 2345 S SD  . MET A 1 296 ? -1.241  -6.739  -14.914 1.00 93.38 296 A 1 
ATOM 2346 C CE  . MET A 1 296 ? 0.433   -6.280  -15.415 1.00 85.96 296 A 1 
ATOM 2347 N N   . ILE A 1 297 ? -4.419  -3.943  -10.883 1.00 98.72 297 A 1 
ATOM 2348 C CA  . ILE A 1 297 ? -5.800  -3.519  -10.650 1.00 98.77 297 A 1 
ATOM 2349 C C   . ILE A 1 297 ? -6.345  -2.922  -11.945 1.00 98.76 297 A 1 
ATOM 2350 O O   . ILE A 1 297 ? -5.815  -1.941  -12.461 1.00 98.53 297 A 1 
ATOM 2351 C CB  . ILE A 1 297 ? -5.928  -2.544  -9.460  1.00 98.66 297 A 1 
ATOM 2352 C CG1 . ILE A 1 297 ? -5.199  -3.051  -8.195  1.00 97.81 297 A 1 
ATOM 2353 C CG2 . ILE A 1 297 ? -7.426  -2.325  -9.169  1.00 97.85 297 A 1 
ATOM 2354 C CD1 . ILE A 1 297 ? -5.200  -2.047  -7.037  1.00 95.15 297 A 1 
ATOM 2355 N N   . ILE A 1 298 ? -7.410  -3.516  -12.459 1.00 98.81 298 A 1 
ATOM 2356 C CA  . ILE A 1 298 ? -8.090  -3.074  -13.673 1.00 98.79 298 A 1 
ATOM 2357 C C   . ILE A 1 298 ? -9.393  -2.394  -13.262 1.00 98.82 298 A 1 
ATOM 2358 O O   . ILE A 1 298 ? -10.273 -3.040  -12.692 1.00 98.57 298 A 1 
ATOM 2359 C CB  . ILE A 1 298 ? -8.331  -4.265  -14.622 1.00 98.46 298 A 1 
ATOM 2360 C CG1 . ILE A 1 298 ? -7.082  -5.155  -14.846 1.00 96.36 298 A 1 
ATOM 2361 C CG2 . ILE A 1 298 ? -8.874  -3.759  -15.960 1.00 97.46 298 A 1 
ATOM 2362 C CD1 . ILE A 1 298 ? -5.847  -4.433  -15.385 1.00 86.26 298 A 1 
ATOM 2363 N N   . THR A 1 299 ? -9.523  -1.100  -13.532 1.00 98.73 299 A 1 
ATOM 2364 C CA  . THR A 1 299 ? -10.733 -0.329  -13.212 1.00 98.68 299 A 1 
ATOM 2365 C C   . THR A 1 299 ? -11.479 0.068   -14.477 1.00 98.58 299 A 1 
ATOM 2366 O O   . THR A 1 299 ? -10.876 0.346   -15.511 1.00 98.09 299 A 1 
ATOM 2367 C CB  . THR A 1 299 ? -10.448 0.889   -12.320 1.00 98.39 299 A 1 
ATOM 2368 O OG1 . THR A 1 299 ? -9.603  1.802   -12.953 1.00 95.35 299 A 1 
ATOM 2369 C CG2 . THR A 1 299 ? -9.766  0.506   -11.010 1.00 95.96 299 A 1 
ATOM 2370 N N   . GLY A 1 300 ? -12.812 0.081   -14.409 1.00 98.41 300 A 1 
ATOM 2371 C CA  . GLY A 1 300 ? -13.605 0.508   -15.558 1.00 98.32 300 A 1 
ATOM 2372 C C   . GLY A 1 300 ? -15.106 0.521   -15.311 1.00 98.41 300 A 1 
ATOM 2373 O O   . GLY A 1 300 ? -15.592 0.073   -14.271 1.00 97.79 300 A 1 
ATOM 2374 N N   . ASP A 1 301 ? -15.836 1.050   -16.294 1.00 98.31 301 A 1 
ATOM 2375 C CA  . ASP A 1 301 ? -17.298 1.101   -16.307 1.00 98.21 301 A 1 
ATOM 2376 C C   . ASP A 1 301 ? -17.829 0.538   -17.630 1.00 98.12 301 A 1 
ATOM 2377 O O   . ASP A 1 301 ? -17.782 1.184   -18.670 1.00 97.17 301 A 1 
ATOM 2378 C CB  . ASP A 1 301 ? -17.768 2.539   -16.064 1.00 97.66 301 A 1 
ATOM 2379 C CG  . ASP A 1 301 ? -19.287 2.656   -15.890 1.00 96.87 301 A 1 
ATOM 2380 O OD1 . ASP A 1 301 ? -20.020 1.682   -16.196 1.00 93.99 301 A 1 
ATOM 2381 O OD2 . ASP A 1 301 ? -19.718 3.725   -15.403 1.00 92.99 301 A 1 
ATOM 2382 N N   . ILE A 1 302 ? -18.363 -0.684  -17.591 1.00 97.79 302 A 1 
ATOM 2383 C CA  . ILE A 1 302 ? -18.884 -1.372  -18.784 1.00 97.47 302 A 1 
ATOM 2384 C C   . ILE A 1 302 ? -20.097 -0.676  -19.417 1.00 97.28 302 A 1 
ATOM 2385 O O   . ILE A 1 302 ? -20.512 -1.057  -20.506 1.00 95.10 302 A 1 
ATOM 2386 C CB  . ILE A 1 302 ? -19.211 -2.846  -18.471 1.00 96.54 302 A 1 
ATOM 2387 C CG1 . ILE A 1 302 ? -20.292 -2.966  -17.370 1.00 92.25 302 A 1 
ATOM 2388 C CG2 . ILE A 1 302 ? -17.921 -3.605  -18.095 1.00 90.13 302 A 1 
ATOM 2389 C CD1 . ILE A 1 302 ? -20.815 -4.391  -17.162 1.00 86.33 302 A 1 
ATOM 2390 N N   . THR A 1 303 ? -20.679 0.314   -18.740 1.00 96.93 303 A 1 
ATOM 2391 C CA  . THR A 1 303 ? -21.799 1.109   -19.266 1.00 96.00 303 A 1 
ATOM 2392 C C   . THR A 1 303 ? -21.343 2.353   -20.039 1.00 95.65 303 A 1 
ATOM 2393 O O   . THR A 1 303 ? -22.164 2.973   -20.709 1.00 93.37 303 A 1 
ATOM 2394 C CB  . THR A 1 303 ? -22.789 1.501   -18.158 1.00 95.25 303 A 1 
ATOM 2395 O OG1 . THR A 1 303 ? -22.262 2.445   -17.260 1.00 90.95 303 A 1 
ATOM 2396 C CG2 . THR A 1 303 ? -23.260 0.298   -17.335 1.00 89.46 303 A 1 
ATOM 2397 N N   . GLN A 1 304 ? -20.058 2.712   -19.963 1.00 95.77 304 A 1 
ATOM 2398 C CA  . GLN A 1 304 ? -19.461 3.905   -20.574 1.00 95.15 304 A 1 
ATOM 2399 C C   . GLN A 1 304 ? -18.338 3.524   -21.550 1.00 95.31 304 A 1 
ATOM 2400 O O   . GLN A 1 304 ? -17.170 3.832   -21.326 1.00 93.35 304 A 1 
ATOM 2401 C CB  . GLN A 1 304 ? -18.966 4.874   -19.485 1.00 93.24 304 A 1 
ATOM 2402 C CG  . GLN A 1 304 ? -20.111 5.396   -18.609 1.00 87.90 304 A 1 
ATOM 2403 C CD  . GLN A 1 304 ? -19.660 6.435   -17.581 1.00 85.85 304 A 1 
ATOM 2404 O OE1 . GLN A 1 304 ? -18.639 7.102   -17.683 1.00 76.98 304 A 1 
ATOM 2405 N NE2 . GLN A 1 304 ? -20.426 6.636   -16.534 1.00 73.02 304 A 1 
ATOM 2406 N N   . ILE A 1 305 ? -18.688 2.796   -22.613 1.00 96.01 305 A 1 
ATOM 2407 C CA  . ILE A 1 305 ? -17.728 2.377   -23.641 1.00 96.06 305 A 1 
ATOM 2408 C C   . ILE A 1 305 ? -17.695 3.438   -24.747 1.00 95.64 305 A 1 
ATOM 2409 O O   . ILE A 1 305 ? -18.683 3.619   -25.458 1.00 93.55 305 A 1 
ATOM 2410 C CB  . ILE A 1 305 ? -18.082 0.977   -24.190 1.00 95.90 305 A 1 
ATOM 2411 C CG1 . ILE A 1 305 ? -18.073 -0.070  -23.050 1.00 94.27 305 A 1 
ATOM 2412 C CG2 . ILE A 1 305 ? -17.092 0.566   -25.296 1.00 93.84 305 A 1 
ATOM 2413 C CD1 . ILE A 1 305 ? -18.666 -1.424  -23.452 1.00 91.25 305 A 1 
ATOM 2414 N N   . ASP A 1 306 ? -16.537 4.072   -24.920 1.00 95.68 306 A 1 
ATOM 2415 C CA  . ASP A 1 306 ? -16.297 5.096   -25.948 1.00 94.78 306 A 1 
ATOM 2416 C C   . ASP A 1 306 ? -15.699 4.502   -27.242 1.00 94.77 306 A 1 
ATOM 2417 O O   . ASP A 1 306 ? -15.310 5.216   -28.165 1.00 92.81 306 A 1 
ATOM 2418 C CB  . ASP A 1 306 ? -15.398 6.202   -25.371 1.00 93.44 306 A 1 
ATOM 2419 C CG  . ASP A 1 306 ? -15.942 6.829   -24.081 1.00 91.13 306 A 1 
ATOM 2420 O OD1 . ASP A 1 306 ? -17.103 7.282   -24.098 1.00 86.26 306 A 1 
ATOM 2421 O OD2 . ASP A 1 306 ? -15.176 6.832   -23.089 1.00 86.34 306 A 1 
ATOM 2422 N N   . LEU A 1 307 ? -15.583 3.176   -27.327 1.00 95.01 307 A 1 
ATOM 2423 C CA  . LEU A 1 307 ? -15.112 2.488   -28.530 1.00 94.60 307 A 1 
ATOM 2424 C C   . LEU A 1 307 ? -16.179 2.515   -29.641 1.00 94.36 307 A 1 
ATOM 2425 O O   . LEU A 1 307 ? -17.379 2.484   -29.352 1.00 92.80 307 A 1 
ATOM 2426 C CB  . LEU A 1 307 ? -14.727 1.035   -28.207 1.00 94.28 307 A 1 
ATOM 2427 C CG  . LEU A 1 307 ? -13.511 0.873   -27.280 1.00 94.07 307 A 1 
ATOM 2428 C CD1 . LEU A 1 307 ? -13.343 -0.616  -26.957 1.00 90.91 307 A 1 
ATOM 2429 C CD2 . LEU A 1 307 ? -12.212 1.373   -27.915 1.00 91.50 307 A 1 
ATOM 2430 N N   . PRO A 1 308 ? -15.770 2.461   -30.920 1.00 93.73 308 A 1 
ATOM 2431 C CA  . PRO A 1 308 ? -16.700 2.269   -32.031 1.00 93.02 308 A 1 
ATOM 2432 C C   . PRO A 1 308 ? -17.574 1.024   -31.827 1.00 93.59 308 A 1 
ATOM 2433 O O   . PRO A 1 308 ? -17.073 -0.025  -31.413 1.00 92.21 308 A 1 
ATOM 2434 C CB  . PRO A 1 308 ? -15.824 2.130   -33.284 1.00 91.32 308 A 1 
ATOM 2435 C CG  . PRO A 1 308 ? -14.533 2.855   -32.902 1.00 88.98 308 A 1 
ATOM 2436 C CD  . PRO A 1 308 ? -14.404 2.572   -31.409 1.00 92.14 308 A 1 
ATOM 2437 N N   . LEU A 1 309 ? -18.864 1.095   -32.202 1.00 93.06 309 A 1 
ATOM 2438 C CA  . LEU A 1 309 ? -19.830 -0.010  -32.044 1.00 92.52 309 A 1 
ATOM 2439 C C   . LEU A 1 309 ? -19.384 -1.331  -32.700 1.00 92.90 309 A 1 
ATOM 2440 O O   . LEU A 1 309 ? -19.833 -2.406  -32.307 1.00 90.61 309 A 1 
ATOM 2441 C CB  . LEU A 1 309 ? -21.186 0.418   -32.644 1.00 90.96 309 A 1 
ATOM 2442 C CG  . LEU A 1 309 ? -21.907 1.566   -31.911 1.00 86.05 309 A 1 
ATOM 2443 C CD1 . LEU A 1 309 ? -23.144 1.974   -32.710 1.00 81.01 309 A 1 
ATOM 2444 C CD2 . LEU A 1 309 ? -22.350 1.165   -30.503 1.00 80.77 309 A 1 
ATOM 2445 N N   . SER A 1 310 ? -18.506 -1.259  -33.704 1.00 92.69 310 A 1 
ATOM 2446 C CA  . SER A 1 310 ? -17.921 -2.427  -34.375 1.00 92.43 310 A 1 
ATOM 2447 C C   . SER A 1 310 ? -16.850 -3.149  -33.548 1.00 92.61 310 A 1 
ATOM 2448 O O   . SER A 1 310 ? -16.450 -4.255  -33.914 1.00 89.96 310 A 1 
ATOM 2449 C CB  . SER A 1 310 ? -17.323 -1.987  -35.715 1.00 91.77 310 A 1 
ATOM 2450 O OG  . SER A 1 310 ? -16.376 -0.947  -35.520 1.00 86.28 310 A 1 
ATOM 2451 N N   . GLN A 1 311 ? -16.363 -2.555  -32.449 1.00 93.80 311 A 1 
ATOM 2452 C CA  . GLN A 1 311 ? -15.295 -3.109  -31.624 1.00 93.63 311 A 1 
ATOM 2453 C C   . GLN A 1 311 ? -15.832 -3.594  -30.276 1.00 94.44 311 A 1 
ATOM 2454 O O   . GLN A 1 311 ? -16.394 -2.830  -29.500 1.00 92.40 311 A 1 
ATOM 2455 C CB  . GLN A 1 311 ? -14.167 -2.083  -31.438 1.00 90.81 311 A 1 
ATOM 2456 C CG  . GLN A 1 311 ? -13.460 -1.757  -32.765 1.00 81.01 311 A 1 
ATOM 2457 C CD  . GLN A 1 311 ? -12.239 -0.859  -32.593 1.00 81.40 311 A 1 
ATOM 2458 O OE1 . GLN A 1 311 ? -11.791 -0.533  -31.504 1.00 73.79 311 A 1 
ATOM 2459 N NE2 . GLN A 1 311 ? -11.625 -0.433  -33.675 1.00 70.14 311 A 1 
ATOM 2460 N N   . LYS A 1 312 ? -15.593 -4.871  -29.966 1.00 95.06 312 A 1 
ATOM 2461 C CA  . LYS A 1 312 ? -15.880 -5.413  -28.629 1.00 95.36 312 A 1 
ATOM 2462 C C   . LYS A 1 312 ? -14.864 -4.851  -27.626 1.00 96.40 312 A 1 
ATOM 2463 O O   . LYS A 1 312 ? -13.657 -4.864  -27.890 1.00 95.52 312 A 1 
ATOM 2464 C CB  . LYS A 1 312 ? -15.901 -6.954  -28.657 1.00 93.18 312 A 1 
ATOM 2465 C CG  . LYS A 1 312 ? -16.435 -7.568  -27.342 1.00 85.43 312 A 1 
ATOM 2466 C CD  . LYS A 1 312 ? -16.421 -9.116  -27.334 1.00 80.54 312 A 1 
ATOM 2467 C CE  . LYS A 1 312 ? -16.900 -9.653  -25.972 1.00 72.52 312 A 1 
ATOM 2468 N NZ  . LYS A 1 312 ? -16.693 -11.121 -25.780 1.00 64.61 312 A 1 
ATOM 2469 N N   . SER A 1 313 ? -15.353 -4.402  -26.464 1.00 95.99 313 A 1 
ATOM 2470 C CA  . SER A 1 313 ? -14.499 -3.959  -25.359 1.00 96.89 313 A 1 
ATOM 2471 C C   . SER A 1 313 ? -13.636 -5.110  -24.842 1.00 97.43 313 A 1 
ATOM 2472 O O   . SER A 1 313 ? -14.143 -6.186  -24.506 1.00 96.65 313 A 1 
ATOM 2473 C CB  . SER A 1 313 ? -15.348 -3.382  -24.229 1.00 96.24 313 A 1 
ATOM 2474 O OG  . SER A 1 313 ? -14.557 -3.142  -23.085 1.00 93.71 313 A 1 
ATOM 2475 N N   . GLY A 1 314 ? -12.336 -4.864  -24.733 1.00 97.59 314 A 1 
ATOM 2476 C CA  . GLY A 1 314 ? -11.383 -5.809  -24.166 1.00 97.73 314 A 1 
ATOM 2477 C C   . GLY A 1 314 ? -11.663 -6.125  -22.701 1.00 98.19 314 A 1 
ATOM 2478 O O   . GLY A 1 314 ? -11.465 -7.263  -22.278 1.00 97.83 314 A 1 
ATOM 2479 N N   . LEU A 1 315 ? -12.182 -5.167  -21.923 1.00 98.28 315 A 1 
ATOM 2480 C CA  . LEU A 1 315 ? -12.565 -5.396  -20.527 1.00 98.41 315 A 1 
ATOM 2481 C C   . LEU A 1 315 ? -13.681 -6.436  -20.412 1.00 98.42 315 A 1 
ATOM 2482 O O   . LEU A 1 315 ? -13.580 -7.344  -19.591 1.00 98.09 315 A 1 
ATOM 2483 C CB  . LEU A 1 315 ? -12.984 -4.064  -19.884 1.00 98.29 315 A 1 
ATOM 2484 C CG  . LEU A 1 315 ? -13.450 -4.187  -18.423 1.00 97.86 315 A 1 
ATOM 2485 C CD1 . LEU A 1 315 ? -12.355 -4.748  -17.513 1.00 96.68 315 A 1 
ATOM 2486 C CD2 . LEU A 1 315 ? -13.876 -2.817  -17.904 1.00 96.71 315 A 1 
ATOM 2487 N N   . ILE A 1 316 ? -14.724 -6.329  -21.234 1.00 98.22 316 A 1 
ATOM 2488 C CA  . ILE A 1 316 ? -15.828 -7.302  -21.256 1.00 98.00 316 A 1 
ATOM 2489 C C   . ILE A 1 316 ? -15.287 -8.681  -21.624 1.00 97.98 316 A 1 
ATOM 2490 O O   . ILE A 1 316 ? -15.567 -9.656  -20.931 1.00 97.16 316 A 1 
ATOM 2491 C CB  . ILE A 1 316 ? -16.952 -6.845  -22.217 1.00 97.40 316 A 1 
ATOM 2492 C CG1 . ILE A 1 316 ? -17.589 -5.537  -21.691 1.00 95.27 316 A 1 
ATOM 2493 C CG2 . ILE A 1 316 ? -18.019 -7.944  -22.374 1.00 94.52 316 A 1 
ATOM 2494 C CD1 . ILE A 1 316 ? -18.673 -4.948  -22.605 1.00 85.50 316 A 1 
ATOM 2495 N N   . ASP A 1 317 ? -14.453 -8.751  -22.663 1.00 98.00 317 A 1 
ATOM 2496 C CA  . ASP A 1 317 ? -13.833 -9.997  -23.104 1.00 97.82 317 A 1 
ATOM 2497 C C   . ASP A 1 317 ? -12.957 -10.642 -22.021 1.00 97.99 317 A 1 
ATOM 2498 O O   . ASP A 1 317 ? -13.061 -11.839 -21.762 1.00 97.25 317 A 1 
ATOM 2499 C CB  . ASP A 1 317 ? -13.005 -9.704  -24.349 1.00 97.22 317 A 1 
ATOM 2500 C CG  . ASP A 1 317 ? -12.577 -10.991 -25.024 1.00 95.82 317 A 1 
ATOM 2501 O OD1 . ASP A 1 317 ? -13.463 -11.549 -25.729 1.00 88.12 317 A 1 
ATOM 2502 O OD2 . ASP A 1 317 ? -11.393 -11.359 -24.880 1.00 89.06 317 A 1 
ATOM 2503 N N   . ALA A 1 318 ? -12.137 -9.848  -21.329 1.00 98.00 318 A 1 
ATOM 2504 C CA  . ALA A 1 318 ? -11.298 -10.330 -20.237 1.00 98.03 318 A 1 
ATOM 2505 C C   . ALA A 1 318 ? -12.134 -10.859 -19.064 1.00 98.01 318 A 1 
ATOM 2506 O O   . ALA A 1 318 ? -11.816 -11.912 -18.518 1.00 97.39 318 A 1 
ATOM 2507 C CB  . ALA A 1 318 ? -10.359 -9.204  -19.795 1.00 97.84 318 A 1 
ATOM 2508 N N   . LEU A 1 319 ? -13.221 -10.177 -18.692 1.00 98.00 319 A 1 
ATOM 2509 C CA  . LEU A 1 319 ? -14.123 -10.618 -17.623 1.00 97.44 319 A 1 
ATOM 2510 C C   . LEU A 1 319 ? -14.825 -11.944 -17.946 1.00 96.93 319 A 1 
ATOM 2511 O O   . LEU A 1 319 ? -15.071 -12.731 -17.033 1.00 95.79 319 A 1 
ATOM 2512 C CB  . LEU A 1 319 ? -15.176 -9.530  -17.358 1.00 97.12 319 A 1 
ATOM 2513 C CG  . LEU A 1 319 ? -14.643 -8.273  -16.650 1.00 96.33 319 A 1 
ATOM 2514 C CD1 . LEU A 1 319 ? -15.729 -7.192  -16.674 1.00 93.58 319 A 1 
ATOM 2515 C CD2 . LEU A 1 319 ? -14.271 -8.547  -15.194 1.00 93.91 319 A 1 
ATOM 2516 N N   . GLU A 1 320 ? -15.160 -12.190 -19.208 1.00 96.84 320 A 1 
ATOM 2517 C CA  . GLU A 1 320 ? -15.744 -13.446 -19.686 1.00 95.96 320 A 1 
ATOM 2518 C C   . GLU A 1 320 ? -14.701 -14.566 -19.742 1.00 95.86 320 A 1 
ATOM 2519 O O   . GLU A 1 320 ? -14.938 -15.660 -19.234 1.00 93.74 320 A 1 
ATOM 2520 C CB  . GLU A 1 320 ? -16.376 -13.231 -21.075 1.00 94.84 320 A 1 
ATOM 2521 C CG  . GLU A 1 320 ? -17.662 -12.391 -21.021 1.00 85.86 320 A 1 
ATOM 2522 C CD  . GLU A 1 320 ? -18.216 -11.997 -22.409 1.00 79.47 320 A 1 
ATOM 2523 O OE1 . GLU A 1 320 ? -19.290 -11.350 -22.431 1.00 70.76 320 A 1 
ATOM 2524 O OE2 . GLU A 1 320 ? -17.581 -12.274 -23.457 1.00 71.74 320 A 1 
ATOM 2525 N N   . THR A 1 321 ? -13.531 -14.275 -20.307 1.00 97.22 321 A 1 
ATOM 2526 C CA  . THR A 1 321 ? -12.465 -15.259 -20.562 1.00 97.14 321 A 1 
ATOM 2527 C C   . THR A 1 321 ? -11.774 -15.718 -19.279 1.00 97.10 321 A 1 
ATOM 2528 O O   . THR A 1 321 ? -11.410 -16.886 -19.150 1.00 95.39 321 A 1 
ATOM 2529 C CB  . THR A 1 321 ? -11.424 -14.668 -21.526 1.00 96.57 321 A 1 
ATOM 2530 O OG1 . THR A 1 321 ? -12.045 -14.265 -22.725 1.00 90.97 321 A 1 
ATOM 2531 C CG2 . THR A 1 321 ? -10.337 -15.663 -21.925 1.00 89.37 321 A 1 
ATOM 2532 N N   . LEU A 1 322 ? -11.582 -14.819 -18.306 1.00 96.90 322 A 1 
ATOM 2533 C CA  . LEU A 1 322 ? -10.769 -15.074 -17.112 1.00 96.23 322 A 1 
ATOM 2534 C C   . LEU A 1 322 ? -11.592 -15.510 -15.888 1.00 95.20 322 A 1 
ATOM 2535 O O   . LEU A 1 322 ? -11.022 -15.709 -14.821 1.00 92.75 322 A 1 
ATOM 2536 C CB  . LEU A 1 322 ? -9.902  -13.839 -16.811 1.00 96.13 322 A 1 
ATOM 2537 C CG  . LEU A 1 322 ? -9.010  -13.346 -17.965 1.00 95.96 322 A 1 
ATOM 2538 C CD1 . LEU A 1 322 ? -8.248  -12.099 -17.519 1.00 93.40 322 A 1 
ATOM 2539 C CD2 . LEU A 1 322 ? -7.987  -14.384 -18.413 1.00 93.65 322 A 1 
ATOM 2540 N N   . LYS A 1 323 ? -12.908 -15.672 -16.016 1.00 94.39 323 A 1 
ATOM 2541 C CA  . LYS A 1 323 ? -13.831 -15.909 -14.885 1.00 92.07 323 A 1 
ATOM 2542 C C   . LYS A 1 323 ? -13.526 -17.160 -14.049 1.00 91.20 323 A 1 
ATOM 2543 O O   . LYS A 1 323 ? -13.806 -17.165 -12.858 1.00 84.33 323 A 1 
ATOM 2544 C CB  . LYS A 1 323 ? -15.279 -15.927 -15.404 1.00 88.56 323 A 1 
ATOM 2545 C CG  . LYS A 1 323 ? -15.562 -17.153 -16.281 1.00 80.77 323 A 1 
ATOM 2546 C CD  . LYS A 1 323 ? -16.978 -17.169 -16.844 1.00 78.97 323 A 1 
ATOM 2547 C CE  . LYS A 1 323 ? -17.121 -18.481 -17.613 1.00 70.21 323 A 1 
ATOM 2548 N NZ  . LYS A 1 323 ? -18.507 -18.712 -18.069 1.00 62.34 323 A 1 
ATOM 2549 N N   . GLU A 1 324 ? -12.950 -18.197 -14.661 1.00 91.43 324 A 1 
ATOM 2550 C CA  . GLU A 1 324 ? -12.655 -19.486 -14.011 1.00 91.15 324 A 1 
ATOM 2551 C C   . GLU A 1 324 ? -11.226 -19.563 -13.440 1.00 91.89 324 A 1 
ATOM 2552 O O   . GLU A 1 324 ? -10.842 -20.563 -12.826 1.00 87.67 324 A 1 
ATOM 2553 C CB  . GLU A 1 324 ? -12.895 -20.633 -15.008 1.00 88.82 324 A 1 
ATOM 2554 C CG  . GLU A 1 324 ? -14.315 -20.692 -15.610 1.00 85.04 324 A 1 
ATOM 2555 C CD  . GLU A 1 324 ? -15.444 -20.837 -14.583 1.00 78.32 324 A 1 
ATOM 2556 O OE1 . GLU A 1 324 ? -16.553 -20.337 -14.895 1.00 71.25 324 A 1 
ATOM 2557 O OE2 . GLU A 1 324 ? -15.214 -21.449 -13.521 1.00 71.40 324 A 1 
ATOM 2558 N N   . ILE A 1 325 ? -10.407 -18.528 -13.645 1.00 94.35 325 A 1 
ATOM 2559 C CA  . ILE A 1 325 ? -9.010  -18.526 -13.209 1.00 94.26 325 A 1 
ATOM 2560 C C   . ILE A 1 325 ? -8.933  -18.143 -11.728 1.00 94.23 325 A 1 
ATOM 2561 O O   . ILE A 1 325 ? -9.326  -17.049 -11.319 1.00 91.62 325 A 1 
ATOM 2562 C CB  . ILE A 1 325 ? -8.127  -17.633 -14.107 1.00 93.44 325 A 1 
ATOM 2563 C CG1 . ILE A 1 325 ? -8.218  -18.122 -15.573 1.00 90.00 325 A 1 
ATOM 2564 C CG2 . ILE A 1 325 ? -6.669  -17.649 -13.609 1.00 89.15 325 A 1 
ATOM 2565 C CD1 . ILE A 1 325 ? -7.290  -17.399 -16.557 1.00 82.69 325 A 1 
ATOM 2566 N N   . LYS A 1 326 ? -8.359  -19.035 -10.906 1.00 93.19 326 A 1 
ATOM 2567 C CA  . LYS A 1 326 ? -8.096  -18.768 -9.487  1.00 92.33 326 A 1 
ATOM 2568 C C   . LYS A 1 326 ? -7.030  -17.682 -9.320  1.00 92.48 326 A 1 
ATOM 2569 O O   . LYS A 1 326 ? -6.088  -17.617 -10.098 1.00 86.73 326 A 1 
ATOM 2570 C CB  . LYS A 1 326 ? -7.678  -20.054 -8.759  1.00 89.34 326 A 1 
ATOM 2571 C CG  . LYS A 1 326 ? -8.799  -21.102 -8.725  1.00 79.96 326 A 1 
ATOM 2572 C CD  . LYS A 1 326 ? -8.371  -22.330 -7.912  1.00 73.37 326 A 1 
ATOM 2573 C CE  . LYS A 1 326 ? -9.498  -23.362 -7.889  1.00 64.58 326 A 1 
ATOM 2574 N NZ  . LYS A 1 326 ? -9.129  -24.570 -7.109  1.00 53.88 326 A 1 
ATOM 2575 N N   . GLY A 1 327 ? -7.153  -16.877 -8.260  1.00 91.94 327 A 1 
ATOM 2576 C CA  . GLY A 1 327 ? -6.223  -15.769 -7.982  1.00 91.62 327 A 1 
ATOM 2577 C C   . GLY A 1 327 ? -6.584  -14.456 -8.688  1.00 94.12 327 A 1 
ATOM 2578 O O   . GLY A 1 327 ? -5.835  -13.484 -8.595  1.00 92.34 327 A 1 
ATOM 2579 N N   . ILE A 1 328 ? -7.732  -14.427 -9.363  1.00 96.76 328 A 1 
ATOM 2580 C CA  . ILE A 1 328 ? -8.309  -13.225 -9.968  1.00 97.13 328 A 1 
ATOM 2581 C C   . ILE A 1 328 ? -9.576  -12.851 -9.202  1.00 97.06 328 A 1 
ATOM 2582 O O   . ILE A 1 328 ? -10.524 -13.633 -9.152  1.00 95.63 328 A 1 
ATOM 2583 C CB  . ILE A 1 328 ? -8.587  -13.422 -11.470 1.00 96.78 328 A 1 
ATOM 2584 C CG1 . ILE A 1 328 ? -7.306  -13.918 -12.192 1.00 95.42 328 A 1 
ATOM 2585 C CG2 . ILE A 1 328 ? -9.136  -12.117 -12.070 1.00 95.25 328 A 1 
ATOM 2586 C CD1 . ILE A 1 328 ? -7.419  -14.008 -13.715 1.00 93.40 328 A 1 
ATOM 2587 N N   . ALA A 1 329 ? -9.610  -11.647 -8.622  1.00 97.72 329 A 1 
ATOM 2588 C CA  . ALA A 1 329 ? -10.796 -11.136 -7.942  1.00 97.62 329 A 1 
ATOM 2589 C C   . ALA A 1 329 ? -11.594 -10.194 -8.846  1.00 97.96 329 A 1 
ATOM 2590 O O   . ALA A 1 329 ? -11.042 -9.365  -9.568  1.00 97.50 329 A 1 
ATOM 2591 C CB  . ALA A 1 329 ? -10.389 -10.466 -6.630  1.00 96.69 329 A 1 
ATOM 2592 N N   . LYS A 1 330 ? -12.927 -10.293 -8.765  1.00 97.99 330 A 1 
ATOM 2593 C CA  . LYS A 1 330 ? -13.859 -9.360  -9.413  1.00 97.88 330 A 1 
ATOM 2594 C C   . LYS A 1 330 ? -14.715 -8.677  -8.353  1.00 97.98 330 A 1 
ATOM 2595 O O   . LYS A 1 330 ? -15.455 -9.340  -7.625  1.00 97.25 330 A 1 
ATOM 2596 C CB  . LYS A 1 330 ? -14.693 -10.101 -10.471 1.00 96.89 330 A 1 
ATOM 2597 C CG  . LYS A 1 330 ? -15.676 -9.161  -11.186 1.00 86.72 330 A 1 
ATOM 2598 C CD  . LYS A 1 330 ? -16.515 -9.934  -12.211 1.00 84.47 330 A 1 
ATOM 2599 C CE  . LYS A 1 330 ? -17.554 -9.008  -12.853 1.00 71.99 330 A 1 
ATOM 2600 N NZ  . LYS A 1 330 ? -18.397 -9.734  -13.835 1.00 66.77 330 A 1 
ATOM 2601 N N   . ILE A 1 331 ? -14.633 -7.357  -8.287  1.00 98.23 331 A 1 
ATOM 2602 C CA  . ILE A 1 331 ? -15.416 -6.517  -7.390  1.00 98.30 331 A 1 
ATOM 2603 C C   . ILE A 1 331 ? -16.354 -5.670  -8.244  1.00 98.35 331 A 1 
ATOM 2604 O O   . ILE A 1 331 ? -15.913 -4.900  -9.097  1.00 97.86 331 A 1 
ATOM 2605 C CB  . ILE A 1 331 ? -14.522 -5.659  -6.465  1.00 97.95 331 A 1 
ATOM 2606 C CG1 . ILE A 1 331 ? -13.510 -6.496  -5.636  1.00 94.82 331 A 1 
ATOM 2607 C CG2 . ILE A 1 331 ? -15.421 -4.875  -5.478  1.00 94.61 331 A 1 
ATOM 2608 C CD1 . ILE A 1 331 ? -12.214 -6.845  -6.377  1.00 84.79 331 A 1 
ATOM 2609 N N   . GLN A 1 332 ? -17.658 -5.836  -8.021  1.00 98.21 332 A 1 
ATOM 2610 C CA  . GLN A 1 332 ? -18.695 -5.076  -8.706  1.00 98.03 332 A 1 
ATOM 2611 C C   . GLN A 1 332 ? -19.150 -3.924  -7.811  1.00 98.10 332 A 1 
ATOM 2612 O O   . GLN A 1 332 ? -19.765 -4.156  -6.773  1.00 97.15 332 A 1 
ATOM 2613 C CB  . GLN A 1 332 ? -19.853 -6.023  -9.075  1.00 96.88 332 A 1 
ATOM 2614 C CG  . GLN A 1 332 ? -20.904 -5.351  -9.968  1.00 88.06 332 A 1 
ATOM 2615 C CD  . GLN A 1 332 ? -20.365 -5.042  -11.360 1.00 85.08 332 A 1 
ATOM 2616 O OE1 . GLN A 1 332 ? -19.792 -5.889  -12.036 1.00 76.99 332 A 1 
ATOM 2617 N NE2 . GLN A 1 332 ? -20.518 -3.829  -11.843 1.00 71.76 332 A 1 
ATOM 2618 N N   . PHE A 1 333 ? -18.850 -2.710  -8.215  1.00 98.06 333 A 1 
ATOM 2619 C CA  . PHE A 1 333 ? -19.372 -1.491  -7.607  1.00 98.00 333 A 1 
ATOM 2620 C C   . PHE A 1 333 ? -20.755 -1.176  -8.181  1.00 97.73 333 A 1 
ATOM 2621 O O   . PHE A 1 333 ? -21.025 -1.454  -9.352  1.00 96.61 333 A 1 
ATOM 2622 C CB  . PHE A 1 333 ? -18.400 -0.329  -7.840  1.00 97.88 333 A 1 
ATOM 2623 C CG  . PHE A 1 333 ? -17.110 -0.415  -7.045  1.00 98.10 333 A 1 
ATOM 2624 C CD1 . PHE A 1 333 ? -16.904 0.452   -5.951  1.00 96.58 333 A 1 
ATOM 2625 C CD2 . PHE A 1 333 ? -16.113 -1.347  -7.379  1.00 96.66 333 A 1 
ATOM 2626 C CE1 . PHE A 1 333 ? -15.715 0.383   -5.208  1.00 96.32 333 A 1 
ATOM 2627 C CE2 . PHE A 1 333 ? -14.927 -1.420  -6.626  1.00 96.40 333 A 1 
ATOM 2628 C CZ  . PHE A 1 333 ? -14.727 -0.553  -5.544  1.00 97.43 333 A 1 
ATOM 2629 N N   . ASP A 1 334 ? -21.611 -0.574  -7.373  1.00 96.41 334 A 1 
ATOM 2630 C CA  . ASP A 1 334 ? -22.952 -0.159  -7.764  1.00 95.45 334 A 1 
ATOM 2631 C C   . ASP A 1 334 ? -23.199 1.340   -7.501  1.00 95.47 334 A 1 
ATOM 2632 O O   . ASP A 1 334 ? -22.288 2.104   -7.148  1.00 93.02 334 A 1 
ATOM 2633 C CB  . ASP A 1 334 ? -23.988 -1.124  -7.141  1.00 93.20 334 A 1 
ATOM 2634 C CG  . ASP A 1 334 ? -24.183 -1.008  -5.626  1.00 88.81 334 A 1 
ATOM 2635 O OD1 . ASP A 1 334 ? -24.011 0.112   -5.106  1.00 79.43 334 A 1 
ATOM 2636 O OD2 . ASP A 1 334 ? -24.685 -1.979  -5.016  1.00 81.44 334 A 1 
ATOM 2637 N N   . VAL A 1 335 ? -24.429 1.793   -7.732  1.00 94.85 335 A 1 
ATOM 2638 C CA  . VAL A 1 335 ? -24.817 3.200   -7.550  1.00 93.55 335 A 1 
ATOM 2639 C C   . VAL A 1 335 ? -24.746 3.624   -6.076  1.00 93.21 335 A 1 
ATOM 2640 O O   . VAL A 1 335 ? -24.512 4.797   -5.795  1.00 90.45 335 A 1 
ATOM 2641 C CB  . VAL A 1 335 ? -26.220 3.449   -8.144  1.00 91.73 335 A 1 
ATOM 2642 C CG1 . VAL A 1 335 ? -26.654 4.917   -8.050  1.00 83.06 335 A 1 
ATOM 2643 C CG2 . VAL A 1 335 ? -26.276 3.058   -9.629  1.00 84.20 335 A 1 
ATOM 2644 N N   . LYS A 1 336 ? -24.882 2.690   -5.123  1.00 93.68 336 A 1 
ATOM 2645 C CA  . LYS A 1 336 ? -24.792 2.974   -3.676  1.00 92.91 336 A 1 
ATOM 2646 C C   . LYS A 1 336 ? -23.363 3.294   -3.239  1.00 93.38 336 A 1 
ATOM 2647 O O   . LYS A 1 336 ? -23.176 3.950   -2.219  1.00 90.99 336 A 1 
ATOM 2648 C CB  . LYS A 1 336 ? -25.312 1.788   -2.858  1.00 91.84 336 A 1 
ATOM 2649 C CG  . LYS A 1 336 ? -26.740 1.362   -3.209  1.00 86.52 336 A 1 
ATOM 2650 C CD  . LYS A 1 336 ? -27.083 0.091   -2.431  1.00 81.35 336 A 1 
ATOM 2651 C CE  . LYS A 1 336 ? -28.488 -0.389  -2.791  1.00 74.35 336 A 1 
ATOM 2652 N NZ  . LYS A 1 336 ? -28.753 -1.709  -2.177  1.00 64.20 336 A 1 
ATOM 2653 N N   . ASP A 1 337 ? -22.365 2.876   -4.021  1.00 94.23 337 A 1 
ATOM 2654 C CA  . ASP A 1 337 ? -20.963 3.219   -3.772  1.00 94.36 337 A 1 
ATOM 2655 C C   . ASP A 1 337 ? -20.619 4.669   -4.146  1.00 94.03 337 A 1 
ATOM 2656 O O   . ASP A 1 337 ? -19.532 5.154   -3.823  1.00 91.30 337 A 1 
ATOM 2657 C CB  . ASP A 1 337 ? -20.051 2.251   -4.528  1.00 94.00 337 A 1 
ATOM 2658 C CG  . ASP A 1 337 ? -20.153 0.831   -3.989  1.00 93.97 337 A 1 
ATOM 2659 O OD1 . ASP A 1 337 ? -19.865 0.638   -2.784  1.00 89.17 337 A 1 
ATOM 2660 O OD2 . ASP A 1 337 ? -20.444 -0.078  -4.785  1.00 90.36 337 A 1 
ATOM 2661 N N   . ILE A 1 338 ? -21.524 5.382   -4.814  1.00 91.87 338 A 1 
ATOM 2662 C CA  . ILE A 1 338 ? -21.294 6.756   -5.243  1.00 90.45 338 A 1 
ATOM 2663 C C   . ILE A 1 338 ? -21.469 7.708   -4.057  1.00 88.83 338 A 1 
ATOM 2664 O O   . ILE A 1 338 ? -22.581 8.062   -3.660  1.00 84.14 338 A 1 
ATOM 2665 C CB  . ILE A 1 338 ? -22.188 7.124   -6.444  1.00 89.56 338 A 1 
ATOM 2666 C CG1 . ILE A 1 338 ? -21.931 6.172   -7.643  1.00 86.99 338 A 1 
ATOM 2667 C CG2 . ILE A 1 338 ? -21.908 8.575   -6.854  1.00 86.42 338 A 1 
ATOM 2668 C CD1 . ILE A 1 338 ? -22.834 6.427   -8.849  1.00 81.40 338 A 1 
ATOM 2669 N N   . VAL A 1 339 ? -20.354 8.210   -3.533  1.00 83.55 339 A 1 
ATOM 2670 C CA  . VAL A 1 339 ? -20.336 9.234   -2.481  1.00 81.69 339 A 1 
ATOM 2671 C C   . VAL A 1 339 ? -20.219 10.614  -3.134  1.00 83.19 339 A 1 
ATOM 2672 O O   . VAL A 1 339 ? -19.125 11.089  -3.439  1.00 78.88 339 A 1 
ATOM 2673 C CB  . VAL A 1 339 ? -19.227 8.956   -1.447  1.00 77.02 339 A 1 
ATOM 2674 C CG1 . VAL A 1 339 ? -19.337 9.934   -0.270  1.00 70.40 339 A 1 
ATOM 2675 C CG2 . VAL A 1 339 ? -19.324 7.533   -0.873  1.00 71.73 339 A 1 
ATOM 2676 N N   . ARG A 1 340 ? -21.362 11.267  -3.360  1.00 82.16 340 A 1 
ATOM 2677 C CA  . ARG A 1 340 ? -21.435 12.600  -3.994  1.00 82.15 340 A 1 
ATOM 2678 C C   . ARG A 1 340 ? -22.089 13.631  -3.071  1.00 84.24 340 A 1 
ATOM 2679 O O   . ARG A 1 340 ? -22.791 13.296  -2.118  1.00 81.36 340 A 1 
ATOM 2680 C CB  . ARG A 1 340 ? -22.174 12.515  -5.347  1.00 77.68 340 A 1 
ATOM 2681 C CG  . ARG A 1 340 ? -21.349 11.786  -6.423  1.00 72.52 340 A 1 
ATOM 2682 C CD  . ARG A 1 340 ? -22.108 11.717  -7.755  1.00 71.88 340 A 1 
ATOM 2683 N NE  . ARG A 1 340 ? -21.391 10.903  -8.763  1.00 66.54 340 A 1 
ATOM 2684 C CZ  . ARG A 1 340 ? -21.781 10.636  -10.000 1.00 62.64 340 A 1 
ATOM 2685 N NH1 . ARG A 1 340 ? -22.885 11.117  -10.493 1.00 57.57 340 A 1 
ATOM 2686 N NH2 . ARG A 1 340 ? -21.069 9.865   -10.772 1.00 55.35 340 A 1 
ATOM 2687 N N   . HIS A 1 341 ? -21.884 14.908  -3.401  1.00 82.80 341 A 1 
ATOM 2688 C CA  . HIS A 1 341 ? -22.589 16.008  -2.753  1.00 83.90 341 A 1 
ATOM 2689 C C   . HIS A 1 341 ? -24.108 15.888  -2.988  1.00 84.98 341 A 1 
ATOM 2690 O O   . HIS A 1 341 ? -24.543 15.596  -4.104  1.00 83.03 341 A 1 
ATOM 2691 C CB  . HIS A 1 341 ? -22.038 17.340  -3.279  1.00 82.65 341 A 1 
ATOM 2692 C CG  . HIS A 1 341 ? -22.602 18.525  -2.539  1.00 80.71 341 A 1 
ATOM 2693 N ND1 . HIS A 1 341 ? -23.659 19.309  -2.925  1.00 71.29 341 A 1 
ATOM 2694 C CD2 . HIS A 1 341 ? -22.193 18.980  -1.312  1.00 71.18 341 A 1 
ATOM 2695 C CE1 . HIS A 1 341 ? -23.891 20.214  -1.957  1.00 73.65 341 A 1 
ATOM 2696 N NE2 . HIS A 1 341 ? -23.024 20.044  -0.953  1.00 74.13 341 A 1 
ATOM 2697 N N   . LYS A 1 342 ? -24.928 16.184  -1.969  1.00 80.61 342 A 1 
ATOM 2698 C CA  . LYS A 1 342 ? -26.404 16.052  -2.025  1.00 82.24 342 A 1 
ATOM 2699 C C   . LYS A 1 342 ? -27.043 16.775  -3.222  1.00 85.87 342 A 1 
ATOM 2700 O O   . LYS A 1 342 ? -28.010 16.282  -3.795  1.00 82.55 342 A 1 
ATOM 2701 C CB  . LYS A 1 342 ? -27.037 16.583  -0.725  1.00 78.65 342 A 1 
ATOM 2702 C CG  . LYS A 1 342 ? -26.720 15.727  0.511   1.00 70.77 342 A 1 
ATOM 2703 C CD  . LYS A 1 342 ? -27.447 16.268  1.757   1.00 64.67 342 A 1 
ATOM 2704 C CE  . LYS A 1 342 ? -27.142 15.394  2.980   1.00 55.02 342 A 1 
ATOM 2705 N NZ  . LYS A 1 342 ? -27.808 15.895  4.215   1.00 46.95 342 A 1 
ATOM 2706 N N   . LEU A 1 343 ? -26.502 17.928  -3.614  1.00 86.57 343 A 1 
ATOM 2707 C CA  . LEU A 1 343 ? -26.990 18.668  -4.784  1.00 87.72 343 A 1 
ATOM 2708 C C   . LEU A 1 343 ? -26.751 17.903  -6.094  1.00 88.39 343 A 1 
ATOM 2709 O O   . LEU A 1 343 ? -27.639 17.848  -6.936  1.00 87.77 343 A 1 
ATOM 2710 C CB  . LEU A 1 343 ? -26.321 20.054  -4.816  1.00 88.19 343 A 1 
ATOM 2711 C CG  . LEU A 1 343 ? -26.798 20.966  -5.963  1.00 81.83 343 A 1 
ATOM 2712 C CD1 . LEU A 1 343 ? -28.288 21.286  -5.861  1.00 75.73 343 A 1 
ATOM 2713 C CD2 . LEU A 1 343 ? -26.005 22.275  -5.928  1.00 79.55 343 A 1 
ATOM 2714 N N   . VAL A 1 344 ? -25.576 17.276  -6.256  1.00 88.26 344 A 1 
ATOM 2715 C CA  . VAL A 1 344 ? -25.249 16.477  -7.451  1.00 86.70 344 A 1 
ATOM 2716 C C   . VAL A 1 344 ? -26.181 15.276  -7.556  1.00 86.78 344 A 1 
ATOM 2717 O O   . VAL A 1 344 ? -26.654 14.964  -8.643  1.00 84.94 344 A 1 
ATOM 2718 C CB  . VAL A 1 344 ? -23.777 16.026  -7.444  1.00 84.62 344 A 1 
ATOM 2719 C CG1 . VAL A 1 344 ? -23.433 15.165  -8.667  1.00 79.34 344 A 1 
ATOM 2720 C CG2 . VAL A 1 344 ? -22.828 17.233  -7.438  1.00 80.23 344 A 1 
ATOM 2721 N N   . GLN A 1 345 ? -26.516 14.649  -6.427  1.00 85.49 345 A 1 
ATOM 2722 C CA  . GLN A 1 345 ? -27.496 13.565  -6.391  1.00 84.38 345 A 1 
ATOM 2723 C C   . GLN A 1 345 ? -28.866 14.025  -6.916  1.00 86.16 345 A 1 
ATOM 2724 O O   . GLN A 1 345 ? -29.414 13.390  -7.814  1.00 85.17 345 A 1 
ATOM 2725 C CB  . GLN A 1 345 ? -27.562 13.019  -4.962  1.00 81.87 345 A 1 
ATOM 2726 C CG  . GLN A 1 345 ? -28.458 11.775  -4.891  1.00 72.71 345 A 1 
ATOM 2727 C CD  . GLN A 1 345 ? -28.501 11.155  -3.504  1.00 69.40 345 A 1 
ATOM 2728 O OE1 . GLN A 1 345 ? -27.812 11.544  -2.569  1.00 63.14 345 A 1 
ATOM 2729 N NE2 . GLN A 1 345 ? -29.328 10.151  -3.335  1.00 59.67 345 A 1 
ATOM 2730 N N   . LYS A 1 346 ? -29.361 15.174  -6.445  1.00 85.00 346 A 1 
ATOM 2731 C CA  . LYS A 1 346 ? -30.629 15.757  -6.929  1.00 86.24 346 A 1 
ATOM 2732 C C   . LYS A 1 346 ? -30.600 16.088  -8.425  1.00 89.36 346 A 1 
ATOM 2733 O O   . LYS A 1 346 ? -31.603 15.903  -9.109  1.00 88.54 346 A 1 
ATOM 2734 C CB  . LYS A 1 346 ? -30.964 17.028  -6.138  1.00 85.95 346 A 1 
ATOM 2735 C CG  . LYS A 1 346 ? -31.358 16.744  -4.684  1.00 83.10 346 A 1 
ATOM 2736 C CD  . LYS A 1 346 ? -31.684 18.064  -3.973  1.00 78.80 346 A 1 
ATOM 2737 C CE  . LYS A 1 346 ? -32.120 17.805  -2.531  1.00 72.26 346 A 1 
ATOM 2738 N NZ  . LYS A 1 346 ? -32.575 19.056  -1.874  1.00 64.30 346 A 1 
ATOM 2739 N N   . ILE A 1 347 ? -29.470 16.577  -8.937  1.00 88.76 347 A 1 
ATOM 2740 C CA  . ILE A 1 347 ? -29.291 16.856  -10.371 1.00 88.66 347 A 1 
ATOM 2741 C C   . ILE A 1 347 ? -29.411 15.556  -11.176 1.00 88.83 347 A 1 
ATOM 2742 O O   . ILE A 1 347 ? -30.184 15.506  -12.130 1.00 87.57 347 A 1 
ATOM 2743 C CB  . ILE A 1 347 ? -27.947 17.585  -10.621 1.00 88.91 347 A 1 
ATOM 2744 C CG1 . ILE A 1 347 ? -27.994 19.016  -10.033 1.00 87.54 347 A 1 
ATOM 2745 C CG2 . ILE A 1 347 ? -27.615 17.652  -12.124 1.00 86.69 347 A 1 
ATOM 2746 C CD1 . ILE A 1 347 ? -26.622 19.697  -9.941  1.00 83.05 347 A 1 
ATOM 2747 N N   . VAL A 1 348 ? -28.702 14.491  -10.776 1.00 84.36 348 A 1 
ATOM 2748 C CA  . VAL A 1 348 ? -28.762 13.184  -11.456 1.00 82.68 348 A 1 
ATOM 2749 C C   . VAL A 1 348 ? -30.189 12.625  -11.444 1.00 84.25 348 A 1 
ATOM 2750 O O   . VAL A 1 348 ? -30.700 12.254  -12.501 1.00 83.48 348 A 1 
ATOM 2751 C CB  . VAL A 1 348 ? -27.756 12.194  -10.834 1.00 80.30 348 A 1 
ATOM 2752 C CG1 . VAL A 1 348 ? -27.892 10.780  -11.412 1.00 75.26 348 A 1 
ATOM 2753 C CG2 . VAL A 1 348 ? -26.311 12.653  -11.097 1.00 75.65 348 A 1 
ATOM 2754 N N   . GLU A 1 349 ? -30.864 12.647  -10.293 1.00 83.95 349 A 1 
ATOM 2755 C CA  . GLU A 1 349 ? -32.257 12.201  -10.154 1.00 84.00 349 A 1 
ATOM 2756 C C   . GLU A 1 349 ? -33.208 12.963  -11.098 1.00 85.87 349 A 1 
ATOM 2757 O O   . GLU A 1 349 ? -34.084 12.360  -11.721 1.00 85.25 349 A 1 
ATOM 2758 C CB  . GLU A 1 349 ? -32.710 12.387  -8.694  1.00 82.06 349 A 1 
ATOM 2759 C CG  . GLU A 1 349 ? -32.092 11.359  -7.723  1.00 75.05 349 A 1 
ATOM 2760 C CD  . GLU A 1 349 ? -32.333 11.690  -6.234  1.00 72.34 349 A 1 
ATOM 2761 O OE1 . GLU A 1 349 ? -31.693 11.032  -5.371  1.00 66.10 349 A 1 
ATOM 2762 O OE2 . GLU A 1 349 ? -33.117 12.626  -5.941  1.00 66.49 349 A 1 
ATOM 2763 N N   . ALA A 1 350 ? -33.014 14.276  -11.263 1.00 86.54 350 A 1 
ATOM 2764 C CA  . ALA A 1 350 ? -33.822 15.092  -12.172 1.00 86.38 350 A 1 
ATOM 2765 C C   . ALA A 1 350 ? -33.634 14.693  -13.650 1.00 86.90 350 A 1 
ATOM 2766 O O   . ALA A 1 350 ? -34.618 14.549  -14.383 1.00 86.33 350 A 1 
ATOM 2767 C CB  . ALA A 1 350 ? -33.484 16.569  -11.928 1.00 87.67 350 A 1 
ATOM 2768 N N   . TYR A 1 351 ? -32.386 14.458  -14.083 1.00 86.96 351 A 1 
ATOM 2769 C CA  . TYR A 1 351 ? -32.097 13.996  -15.451 1.00 85.74 351 A 1 
ATOM 2770 C C   . TYR A 1 351 ? -32.604 12.568  -15.709 1.00 85.49 351 A 1 
ATOM 2771 O O   . TYR A 1 351 ? -33.156 12.297  -16.778 1.00 82.03 351 A 1 
ATOM 2772 C CB  . TYR A 1 351 ? -30.596 14.108  -15.738 1.00 85.06 351 A 1 
ATOM 2773 C CG  . TYR A 1 351 ? -30.170 15.492  -16.207 1.00 85.90 351 A 1 
ATOM 2774 C CD1 . TYR A 1 351 ? -30.322 15.848  -17.561 1.00 80.63 351 A 1 
ATOM 2775 C CD2 . TYR A 1 351 ? -29.631 16.423  -15.300 1.00 81.07 351 A 1 
ATOM 2776 C CE1 . TYR A 1 351 ? -29.934 17.128  -18.005 1.00 80.43 351 A 1 
ATOM 2777 C CE2 . TYR A 1 351 ? -29.246 17.706  -15.736 1.00 80.28 351 A 1 
ATOM 2778 C CZ  . TYR A 1 351 ? -29.395 18.057  -17.091 1.00 83.61 351 A 1 
ATOM 2779 O OH  . TYR A 1 351 ? -29.017 19.293  -17.519 1.00 81.22 351 A 1 
ATOM 2780 N N   . GLU A 1 352 ? -32.487 11.659  -14.735 1.00 83.11 352 A 1 
ATOM 2781 C CA  . GLU A 1 352 ? -33.024 10.298  -14.847 1.00 80.93 352 A 1 
ATOM 2782 C C   . GLU A 1 352 ? -34.555 10.284  -14.956 1.00 81.28 352 A 1 
ATOM 2783 O O   . GLU A 1 352 ? -35.114 9.508   -15.740 1.00 78.69 352 A 1 
ATOM 2784 C CB  . GLU A 1 352 ? -32.623 9.465   -13.630 1.00 78.32 352 A 1 
ATOM 2785 C CG  . GLU A 1 352 ? -31.151 9.037   -13.647 1.00 72.59 352 A 1 
ATOM 2786 C CD  . GLU A 1 352 ? -30.811 8.093   -12.481 1.00 70.05 352 A 1 
ATOM 2787 O OE1 . GLU A 1 352 ? -29.634 7.678   -12.414 1.00 64.29 352 A 1 
ATOM 2788 O OE2 . GLU A 1 352 ? -31.740 7.743   -11.709 1.00 64.42 352 A 1 
ATOM 2789 N N   . LYS A 1 353 ? -35.233 11.151  -14.207 1.00 83.77 353 A 1 
ATOM 2790 C CA  . LYS A 1 353 ? -36.692 11.297  -14.265 1.00 83.26 353 A 1 
ATOM 2791 C C   . LYS A 1 353 ? -37.143 11.735  -15.660 1.00 84.03 353 A 1 
ATOM 2792 O O   . LYS A 1 353 ? -37.991 11.074  -16.257 1.00 81.34 353 A 1 
ATOM 2793 C CB  . LYS A 1 353 ? -37.140 12.272  -13.163 1.00 81.37 353 A 1 
ATOM 2794 C CG  . LYS A 1 353 ? -38.520 11.904  -12.612 1.00 73.66 353 A 1 
ATOM 2795 C CD  . LYS A 1 353 ? -38.919 12.889  -11.509 1.00 70.37 353 A 1 
ATOM 2796 C CE  . LYS A 1 353 ? -40.242 12.462  -10.878 1.00 63.43 353 A 1 
ATOM 2797 N NZ  . LYS A 1 353 ? -40.723 13.466  -9.908  1.00 55.13 353 A 1 
ATOM 2798 N N   . ARG A 1 354 ? -36.491 12.749  -16.227 1.00 84.70 354 A 1 
ATOM 2799 C CA  . ARG A 1 354 ? -36.738 13.212  -17.602 1.00 82.42 354 A 1 
ATOM 2800 C C   . ARG A 1 354 ? -36.462 12.123  -18.648 1.00 82.49 354 A 1 
ATOM 2801 O O   . ARG A 1 354 ? -37.227 11.965  -19.598 1.00 77.76 354 A 1 
ATOM 2802 C CB  . ARG A 1 354 ? -35.885 14.470  -17.842 1.00 80.80 354 A 1 
ATOM 2803 C CG  . ARG A 1 354 ? -36.229 15.155  -19.169 1.00 73.12 354 A 1 
ATOM 2804 C CD  . ARG A 1 354 ? -35.391 16.428  -19.333 1.00 69.90 354 A 1 
ATOM 2805 N NE  . ARG A 1 354 ? -35.713 17.117  -20.599 1.00 63.71 354 A 1 
ATOM 2806 C CZ  . ARG A 1 354 ? -35.142 18.219  -21.057 1.00 58.10 354 A 1 
ATOM 2807 N NH1 . ARG A 1 354 ? -34.188 18.824  -20.402 1.00 54.80 354 A 1 
ATOM 2808 N NH2 . ARG A 1 354 ? -35.527 18.734  -22.189 1.00 52.20 354 A 1 
ATOM 2809 N N   . GLY A 1 355 ? -35.411 11.329  -18.473 1.00 79.73 355 A 1 
ATOM 2810 C CA  . GLY A 1 355 ? -35.096 10.202  -19.356 1.00 77.62 355 A 1 
ATOM 2811 C C   . GLY A 1 355 ? -36.147 9.086   -19.326 1.00 78.15 355 A 1 
ATOM 2812 O O   . GLY A 1 355 ? -36.448 8.485   -20.364 1.00 75.29 355 A 1 
ATOM 2813 N N   . LYS A 1 356 ? -36.745 8.814   -18.159 1.00 78.05 356 A 1 
ATOM 2814 C CA  . LYS A 1 356 ? -37.862 7.864   -18.009 1.00 75.68 356 A 1 
ATOM 2815 C C   . LYS A 1 356 ? -39.146 8.388   -18.651 1.00 74.08 356 A 1 
ATOM 2816 O O   . LYS A 1 356 ? -39.813 7.623   -19.343 1.00 71.22 356 A 1 
ATOM 2817 C CB  . LYS A 1 356 ? -38.082 7.522   -16.529 1.00 73.48 356 A 1 
ATOM 2818 C CG  . LYS A 1 356 ? -36.977 6.608   -15.974 1.00 69.14 356 A 1 
ATOM 2819 C CD  . LYS A 1 356 ? -37.150 6.381   -14.464 1.00 64.88 356 A 1 
ATOM 2820 C CE  . LYS A 1 356 ? -35.987 5.537   -13.927 1.00 59.40 356 A 1 
ATOM 2821 N NZ  . LYS A 1 356 ? -35.994 5.441   -12.443 1.00 50.92 356 A 1 
ATOM 2822 N N   . GLU A 1 357 ? -39.457 9.669   -18.484 1.00 70.94 357 A 1 
ATOM 2823 C CA  . GLU A 1 357 ? -40.620 10.307  -19.114 1.00 69.30 357 A 1 
ATOM 2824 C C   . GLU A 1 357 ? -40.538 10.240  -20.649 1.00 66.00 357 A 1 
ATOM 2825 O O   . GLU A 1 357 ? -41.469 9.753   -21.294 1.00 63.26 357 A 1 
ATOM 2826 C CB  . GLU A 1 357 ? -40.751 11.756  -18.612 1.00 67.08 357 A 1 
ATOM 2827 C CG  . GLU A 1 357 ? -41.277 11.805  -17.167 1.00 61.69 357 A 1 
ATOM 2828 C CD  . GLU A 1 357 ? -41.187 13.190  -16.499 1.00 55.52 357 A 1 
ATOM 2829 O OE1 . GLU A 1 357 ? -41.518 13.260  -15.288 1.00 52.33 357 A 1 
ATOM 2830 O OE2 . GLU A 1 357 ? -40.732 14.146  -17.161 1.00 57.67 357 A 1 
ATOM 2831 N N   . ASN A 1 358 ? -39.386 10.560  -21.236 1.00 68.28 358 A 1 
ATOM 2832 C CA  . ASN A 1 358 ? -39.175 10.461  -22.686 1.00 66.86 358 A 1 
ATOM 2833 C C   . ASN A 1 358 ? -39.309 9.018   -23.218 1.00 64.71 358 A 1 
ATOM 2834 O O   . ASN A 1 358 ? -39.867 8.806   -24.297 1.00 63.79 358 A 1 
ATOM 2835 C CB  . ASN A 1 358 ? -37.799 11.054  -23.034 1.00 64.68 358 A 1 
ATOM 2836 C CG  . ASN A 1 358 ? -37.744 12.574  -22.935 1.00 61.84 358 A 1 
ATOM 2837 O OD1 . ASN A 1 358 ? -38.723 13.274  -22.738 1.00 57.33 358 A 1 
ATOM 2838 N ND2 . ASN A 1 358 ? -36.577 13.153  -23.099 1.00 58.06 358 A 1 
ATOM 2839 N N   . LYS A 1 359 ? -38.868 8.000   -22.456 1.00 65.88 359 A 1 
ATOM 2840 C CA  . LYS A 1 359 ? -39.062 6.579   -22.818 1.00 65.62 359 A 1 
ATOM 2841 C C   . LYS A 1 359 ? -40.526 6.127   -22.731 1.00 63.36 359 A 1 
ATOM 2842 O O   . LYS A 1 359 ? -40.914 5.197   -23.436 1.00 63.52 359 A 1 
ATOM 2843 C CB  . LYS A 1 359 ? -38.185 5.673   -21.940 1.00 64.21 359 A 1 
ATOM 2844 C CG  . LYS A 1 359 ? -36.741 5.583   -22.454 1.00 60.01 359 A 1 
ATOM 2845 C CD  . LYS A 1 359 ? -35.907 4.618   -21.592 1.00 55.97 359 A 1 
ATOM 2846 C CE  . LYS A 1 359 ? -34.489 4.501   -22.163 1.00 50.42 359 A 1 
ATOM 2847 N NZ  . LYS A 1 359 ? -33.622 3.592   -21.366 1.00 43.27 359 A 1 
ATOM 2848 N N   . ILE A 1 360 ? -41.322 6.714   -21.847 1.00 66.75 360 A 1 
ATOM 2849 C CA  . ILE A 1 360 ? -42.758 6.423   -21.727 1.00 66.38 360 A 1 
ATOM 2850 C C   . ILE A 1 360 ? -43.525 7.068   -22.891 1.00 63.22 360 A 1 
ATOM 2851 O O   . ILE A 1 360 ? -44.401 6.416   -23.463 1.00 61.18 360 A 1 
ATOM 2852 C CB  . ILE A 1 360 ? -43.283 6.860   -20.341 1.00 65.89 360 A 1 
ATOM 2853 C CG1 . ILE A 1 360 ? -42.672 5.961   -19.234 1.00 61.93 360 A 1 
ATOM 2854 C CG2 . ILE A 1 360 ? -44.821 6.789   -20.276 1.00 59.92 360 A 1 
ATOM 2855 C CD1 . ILE A 1 360 ? -42.824 6.535   -17.819 1.00 57.33 360 A 1 
ATOM 2856 N N   . ILE A 1 361 ? -43.163 8.292   -23.278 1.00 60.95 361 A 1 
ATOM 2857 C CA  . ILE A 1 361 ? -43.758 8.997   -24.420 1.00 59.65 361 A 1 
ATOM 2858 C C   . ILE A 1 361 ? -43.473 8.221   -25.712 1.00 57.48 361 A 1 
ATOM 2859 O O   . ILE A 1 361 ? -44.417 7.827   -26.395 1.00 55.42 361 A 1 
ATOM 2860 C CB  . ILE A 1 361 ? -43.273 10.466  -24.456 1.00 58.38 361 A 1 
ATOM 2861 C CG1 . ILE A 1 361 ? -43.791 11.231  -23.213 1.00 54.66 361 A 1 
ATOM 2862 C CG2 . ILE A 1 361 ? -43.759 11.170  -25.735 1.00 53.88 361 A 1 
ATOM 2863 C CD1 . ILE A 1 361 ? -43.071 12.562  -22.956 1.00 51.21 361 A 1 
ATOM 2864 N N   . SER A 1 362 ? -42.221 7.841   -25.986 1.00 61.41 362 A 1 
ATOM 2865 C CA  . SER A 1 362 ? -41.877 7.070   -27.198 1.00 61.82 362 A 1 
ATOM 2866 C C   . SER A 1 362 ? -42.535 5.686   -27.262 1.00 59.39 362 A 1 
ATOM 2867 O O   . SER A 1 362 ? -42.845 5.189   -28.346 1.00 58.21 362 A 1 
ATOM 2868 C CB  . SER A 1 362 ? -40.356 6.935   -27.325 1.00 59.28 362 A 1 
ATOM 2869 O OG  . SER A 1 362 ? -39.810 6.155   -26.279 1.00 52.74 362 A 1 
ATOM 2870 N N   . LYS A 1 363 ? -42.795 5.033   -26.110 1.00 61.37 363 A 1 
ATOM 2871 C CA  . LYS A 1 363 ? -43.579 3.789   -26.055 1.00 60.26 363 A 1 
ATOM 2872 C C   . LYS A 1 363 ? -45.070 4.012   -26.325 1.00 55.87 363 A 1 
ATOM 2873 O O   . LYS A 1 363 ? -45.682 3.146   -26.945 1.00 54.48 363 A 1 
ATOM 2874 C CB  . LYS A 1 363 ? -43.388 3.067   -24.716 1.00 59.75 363 A 1 
ATOM 2875 C CG  . LYS A 1 363 ? -42.118 2.209   -24.709 1.00 56.38 363 A 1 
ATOM 2876 C CD  . LYS A 1 363 ? -42.049 1.396   -23.411 1.00 52.60 363 A 1 
ATOM 2877 C CE  . LYS A 1 363 ? -40.850 0.445   -23.443 1.00 48.19 363 A 1 
ATOM 2878 N NZ  . LYS A 1 363 ? -40.862 -0.492  -22.291 1.00 41.70 363 A 1 
ATOM 2879 N N   . LYS A 1 364 ? -45.647 5.128   -25.868 1.00 59.80 364 A 1 
ATOM 2880 C CA  . LYS A 1 364 ? -47.044 5.484   -26.167 1.00 59.59 364 A 1 
ATOM 2881 C C   . LYS A 1 364 ? -47.231 5.792   -27.651 1.00 56.59 364 A 1 
ATOM 2882 O O   . LYS A 1 364 ? -48.160 5.256   -28.244 1.00 53.60 364 A 1 
ATOM 2883 C CB  . LYS A 1 364 ? -47.516 6.654   -25.296 1.00 57.12 364 A 1 
ATOM 2884 C CG  . LYS A 1 364 ? -47.997 6.191   -23.914 1.00 53.49 364 A 1 
ATOM 2885 C CD  . LYS A 1 364 ? -48.559 7.386   -23.131 1.00 48.87 364 A 1 
ATOM 2886 C CE  . LYS A 1 364 ? -49.209 6.931   -21.823 1.00 44.63 364 A 1 
ATOM 2887 N NZ  . LYS A 1 364 ? -49.846 8.072   -21.115 1.00 37.87 364 A 1 
ATOM 2888 N N   . ASP A 1 365 ? -46.323 6.542   -28.265 1.00 52.87 365 A 1 
ATOM 2889 C CA  . ASP A 1 365 ? -46.395 6.890   -29.690 1.00 52.30 365 A 1 
ATOM 2890 C C   . ASP A 1 365 ? -46.292 5.644   -30.589 1.00 48.68 365 A 1 
ATOM 2891 O O   . ASP A 1 365 ? -47.077 5.479   -31.523 1.00 44.33 365 A 1 
ATOM 2892 C CB  . ASP A 1 365 ? -45.303 7.921   -30.019 1.00 49.36 365 A 1 
ATOM 2893 C CG  . ASP A 1 365 ? -45.472 9.252   -29.269 1.00 44.62 365 A 1 
ATOM 2894 O OD1 . ASP A 1 365 ? -46.616 9.565   -28.863 1.00 41.79 365 A 1 
ATOM 2895 O OD2 . ASP A 1 365 ? -44.439 9.931   -29.071 1.00 41.40 365 A 1 
ATOM 2896 N N   . ASN A 1 366 ? -45.415 4.686   -30.237 1.00 50.23 366 A 1 
ATOM 2897 C CA  . ASN A 1 366 ? -45.321 3.392   -30.928 1.00 51.40 366 A 1 
ATOM 2898 C C   . ASN A 1 366 ? -46.558 2.498   -30.719 1.00 46.97 366 A 1 
ATOM 2899 O O   . ASN A 1 366 ? -46.873 1.686   -31.586 1.00 44.82 366 A 1 
ATOM 2900 C CB  . ASN A 1 366 ? -44.044 2.666   -30.466 1.00 50.84 366 A 1 
ATOM 2901 C CG  . ASN A 1 366 ? -42.772 3.222   -31.090 1.00 45.99 366 A 1 
ATOM 2902 O OD1 . ASN A 1 366 ? -42.748 3.777   -32.168 1.00 44.93 366 A 1 
ATOM 2903 N ND2 . ASN A 1 366 ? -41.639 3.052   -30.448 1.00 42.76 366 A 1 
ATOM 2904 N N   . PHE A 1 367 ? -47.259 2.599   -29.592 1.00 55.28 367 A 1 
ATOM 2905 C CA  . PHE A 1 367 ? -48.477 1.825   -29.332 1.00 51.70 367 A 1 
ATOM 2906 C C   . PHE A 1 367 ? -49.690 2.419   -30.073 1.00 47.32 367 A 1 
ATOM 2907 O O   . PHE A 1 367 ? -50.505 1.677   -30.624 1.00 44.44 367 A 1 
ATOM 2908 C CB  . PHE A 1 367 ? -48.701 1.737   -27.815 1.00 50.29 367 A 1 
ATOM 2909 C CG  . PHE A 1 367 ? -49.663 0.640   -27.393 1.00 46.86 367 A 1 
ATOM 2910 C CD1 . PHE A 1 367 ? -50.994 0.943   -27.065 1.00 44.18 367 A 1 
ATOM 2911 C CD2 . PHE A 1 367 ? -49.209 -0.694  -27.321 1.00 44.11 367 A 1 
ATOM 2912 C CE1 . PHE A 1 367 ? -51.871 -0.079  -26.659 1.00 39.81 367 A 1 
ATOM 2913 C CE2 . PHE A 1 367 ? -50.085 -1.718  -26.921 1.00 39.77 367 A 1 
ATOM 2914 C CZ  . PHE A 1 367 ? -51.416 -1.410  -26.588 1.00 41.35 367 A 1 
ATOM 2915 N N   . THR A 1 368 ? -49.768 3.745   -30.177 1.00 50.61 368 A 1 
ATOM 2916 C CA  . THR A 1 368 ? -50.838 4.453   -30.900 1.00 49.91 368 A 1 
ATOM 2917 C C   . THR A 1 368 ? -50.729 4.236   -32.414 1.00 47.88 368 A 1 
ATOM 2918 O O   . THR A 1 368 ? -51.745 4.012   -33.072 1.00 44.46 368 A 1 
ATOM 2919 C CB  . THR A 1 368 ? -50.829 5.959   -30.568 1.00 48.60 368 A 1 
ATOM 2920 O OG1 . THR A 1 368 ? -50.622 6.170   -29.190 1.00 43.75 368 A 1 
ATOM 2921 C CG2 . THR A 1 368 ? -52.165 6.625   -30.884 1.00 45.67 368 A 1 
ATOM 2922 N N   . SER A 1 369 ? -49.510 4.188   -32.970 1.00 46.12 369 A 1 
ATOM 2923 C CA  . SER A 1 369 ? -49.284 3.850   -34.387 1.00 46.58 369 A 1 
ATOM 2924 C C   . SER A 1 369 ? -49.626 2.390   -34.711 1.00 44.96 369 A 1 
ATOM 2925 O O   . SER A 1 369 ? -50.144 2.116   -35.792 1.00 42.71 369 A 1 
ATOM 2926 C CB  . SER A 1 369 ? -47.845 4.182   -34.800 1.00 46.76 369 A 1 
ATOM 2927 O OG  . SER A 1 369 ? -46.904 3.540   -33.972 1.00 42.60 369 A 1 
ATOM 2928 N N   . TYR A 1 370 ? -49.434 1.439   -33.769 1.00 48.22 370 A 1 
ATOM 2929 C CA  . TYR A 1 370 ? -49.849 0.040   -33.947 1.00 44.94 370 A 1 
ATOM 2930 C C   . TYR A 1 370 ? -51.376 -0.140  -33.967 1.00 41.14 370 A 1 
ATOM 2931 O O   . TYR A 1 370 ? -51.881 -0.985  -34.711 1.00 39.50 370 A 1 
ATOM 2932 C CB  . TYR A 1 370 ? -49.211 -0.844  -32.861 1.00 43.33 370 A 1 
ATOM 2933 C CG  . TYR A 1 370 ? -48.261 -1.885  -33.425 1.00 39.99 370 A 1 
ATOM 2934 C CD1 . TYR A 1 370 ? -48.750 -3.154  -33.791 1.00 39.19 370 A 1 
ATOM 2935 C CD2 . TYR A 1 370 ? -46.896 -1.582  -33.597 1.00 36.49 370 A 1 
ATOM 2936 C CE1 . TYR A 1 370 ? -47.876 -4.120  -34.328 1.00 32.92 370 A 1 
ATOM 2937 C CE2 . TYR A 1 370 ? -46.018 -2.546  -34.140 1.00 34.15 370 A 1 
ATOM 2938 C CZ  . TYR A 1 370 ? -46.509 -3.817  -34.500 1.00 35.40 370 A 1 
ATOM 2939 O OH  . TYR A 1 370 ? -45.664 -4.747  -35.015 1.00 34.33 370 A 1 
ATOM 2940 N N   . ILE A 1 371 ? -52.119 0.643   -33.177 1.00 56.05 371 A 1 
ATOM 2941 C CA  . ILE A 1 371 ? -53.590 0.602   -33.156 1.00 58.22 371 A 1 
ATOM 2942 C C   . ILE A 1 371 ? -54.166 1.169   -34.461 1.00 58.49 371 A 1 
ATOM 2943 O O   . ILE A 1 371 ? -55.044 0.541   -35.051 1.00 57.09 371 A 1 
ATOM 2944 C CB  . ILE A 1 371 ? -54.137 1.286   -31.880 1.00 57.67 371 A 1 
ATOM 2945 C CG1 . ILE A 1 371 ? -53.754 0.439   -30.640 1.00 53.65 371 A 1 
ATOM 2946 C CG2 . ILE A 1 371 ? -55.669 1.457   -31.945 1.00 55.38 371 A 1 
ATOM 2947 C CD1 . ILE A 1 371 ? -54.048 1.114   -29.298 1.00 50.96 371 A 1 
ATOM 2948 N N   . HIS A 1 372 ? -53.640 2.271   -35.001 1.00 48.11 372 A 1 
ATOM 2949 C CA  . HIS A 1 372 ? -54.116 2.835   -36.276 1.00 55.22 372 A 1 
ATOM 2950 C C   . HIS A 1 372 ? -53.890 1.903   -37.480 1.00 53.33 372 A 1 
ATOM 2951 O O   . HIS A 1 372 ? -54.755 1.807   -38.350 1.00 52.21 372 A 1 
ATOM 2952 C CB  . HIS A 1 372 ? -53.500 4.230   -36.501 1.00 53.04 372 A 1 
ATOM 2953 C CG  . HIS A 1 372 ? -54.414 5.354   -36.073 1.00 47.66 372 A 1 
ATOM 2954 N ND1 . HIS A 1 372 ? -55.792 5.337   -36.090 1.00 41.82 372 A 1 
ATOM 2955 C CD2 . HIS A 1 372 ? -54.042 6.606   -35.656 1.00 41.29 372 A 1 
ATOM 2956 C CE1 . HIS A 1 372 ? -56.232 6.543   -35.690 1.00 39.31 372 A 1 
ATOM 2957 N NE2 . HIS A 1 372 ? -55.203 7.349   -35.417 1.00 39.01 372 A 1 
ATOM 2958 N N   . VAL A 1 373 ? -52.786 1.143   -37.516 1.00 45.15 373 A 1 
ATOM 2959 C CA  . VAL A 1 373 ? -52.523 0.174   -38.604 1.00 52.55 373 A 1 
ATOM 2960 C C   . VAL A 1 373 ? -53.444 -1.055  -38.522 1.00 52.39 373 A 1 
ATOM 2961 O O   . VAL A 1 373 ? -53.685 -1.717  -39.532 1.00 48.00 373 A 1 
ATOM 2962 C CB  . VAL A 1 373 ? -51.030 -0.215  -38.615 1.00 50.49 373 A 1 
ATOM 2963 C CG1 . VAL A 1 373 ? -50.677 -1.298  -39.643 1.00 42.81 373 A 1 
ATOM 2964 C CG2 . VAL A 1 373 ? -50.156 1.007   -38.959 1.00 47.92 373 A 1 
ATOM 2965 N N   . SER A 1 374 ? -53.986 -1.386  -37.340 1.00 51.35 374 A 1 
ATOM 2966 C CA  . SER A 1 374 ? -54.891 -2.525  -37.154 1.00 56.66 374 A 1 
ATOM 2967 C C   . SER A 1 374 ? -56.363 -2.207  -37.445 1.00 53.06 374 A 1 
ATOM 2968 O O   . SER A 1 374 ? -57.107 -3.121  -37.803 1.00 50.38 374 A 1 
ATOM 2969 C CB  . SER A 1 374 ? -54.705 -3.157  -35.770 1.00 55.27 374 A 1 
ATOM 2970 O OG  . SER A 1 374 ? -54.766 -2.226  -34.717 1.00 48.98 374 A 1 
ATOM 2971 N N   . THR A 1 375 ? -56.793 -0.948  -37.369 1.00 52.76 375 A 1 
ATOM 2972 C CA  . THR A 1 375 ? -58.166 -0.529  -37.708 1.00 58.30 375 A 1 
ATOM 2973 C C   . THR A 1 375 ? -58.405 -0.357  -39.210 1.00 57.08 375 A 1 
ATOM 2974 O O   . THR A 1 375 ? -59.516 -0.615  -39.666 1.00 52.20 375 A 1 
ATOM 2975 C CB  . THR A 1 375 ? -58.571 0.746   -36.949 1.00 55.86 375 A 1 
ATOM 2976 O OG1 . THR A 1 375 ? -57.508 1.670   -36.862 1.00 50.51 375 A 1 
ATOM 2977 C CG2 . THR A 1 375 ? -58.967 0.410   -35.508 1.00 51.50 375 A 1 
ATOM 2978 N N   . ASP A 1 376 ? -57.384 -0.056  -40.005 1.00 53.10 376 A 1 
ATOM 2979 C CA  . ASP A 1 376 ? -57.513 0.106   -41.468 1.00 59.21 376 A 1 
ATOM 2980 C C   . ASP A 1 376 ? -57.574 -1.221  -42.259 1.00 55.77 376 A 1 
ATOM 2981 O O   . ASP A 1 376 ? -57.714 -1.219  -43.480 1.00 51.60 376 A 1 
ATOM 2982 C CB  . ASP A 1 376 ? -56.391 1.023   -41.993 1.00 56.74 376 A 1 
ATOM 2983 C CG  . ASP A 1 376 ? -56.609 2.516   -41.704 1.00 52.29 376 A 1 
ATOM 2984 O OD1 . ASP A 1 376 ? -57.750 2.899   -41.367 1.00 48.80 376 A 1 
ATOM 2985 O OD2 . ASP A 1 376 ? -55.618 3.272   -41.840 1.00 51.33 376 A 1 
ATOM 2986 N N   . ARG A 1 377 ? -57.475 -2.393  -41.596 1.00 54.29 377 A 1 
ATOM 2987 C CA  . ARG A 1 377 ? -57.561 -3.722  -42.241 1.00 59.31 377 A 1 
ATOM 2988 C C   . ARG A 1 377 ? -58.914 -4.433  -42.078 1.00 56.40 377 A 1 
ATOM 2989 O O   . ARG A 1 377 ? -59.019 -5.593  -42.477 1.00 52.75 377 A 1 
ATOM 2990 C CB  . ARG A 1 377 ? -56.383 -4.611  -41.817 1.00 58.86 377 A 1 
ATOM 2991 C CG  . ARG A 1 377 ? -55.068 -4.181  -42.481 1.00 56.81 377 A 1 
ATOM 2992 C CD  . ARG A 1 377 ? -53.997 -5.241  -42.217 1.00 53.69 377 A 1 
ATOM 2993 N NE  . ARG A 1 377 ? -52.700 -4.866  -42.792 1.00 50.41 377 A 1 
ATOM 2994 C CZ  . ARG A 1 377 ? -51.596 -5.598  -42.782 1.00 46.09 377 A 1 
ATOM 2995 N NH1 . ARG A 1 377 ? -51.570 -6.790  -42.247 1.00 42.24 377 A 1 
ATOM 2996 N NH2 . ARG A 1 377 ? -50.495 -5.139  -43.308 1.00 43.04 377 A 1 
ATOM 2997 N N   . GLN A 1 378 ? -59.938 -3.799  -41.507 1.00 57.80 378 A 1 
ATOM 2998 C CA  . GLN A 1 378 ? -61.275 -4.395  -41.317 1.00 61.93 378 A 1 
ATOM 2999 C C   . GLN A 1 378 ? -62.385 -3.765  -42.185 1.00 59.38 378 A 1 
ATOM 3000 O O   . GLN A 1 378 ? -63.554 -4.081  -41.988 1.00 55.64 378 A 1 
ATOM 3001 C CB  . GLN A 1 378 ? -61.641 -4.460  -39.824 1.00 62.58 378 A 1 
ATOM 3002 C CG  . GLN A 1 378 ? -60.984 -5.676  -39.153 1.00 58.56 378 A 1 
ATOM 3003 C CD  . GLN A 1 378 ? -61.488 -5.928  -37.735 1.00 52.83 378 A 1 
ATOM 3004 O OE1 . GLN A 1 378 ? -62.077 -5.095  -37.074 1.00 53.96 378 A 1 
ATOM 3005 N NE2 . GLN A 1 378 ? -61.270 -7.104  -37.194 1.00 50.24 378 A 1 
ATOM 3006 N N   . THR A 1 379 ? -62.051 -2.945  -43.170 1.00 49.70 379 A 1 
ATOM 3007 C CA  . THR A 1 379 ? -63.022 -2.424  -44.153 1.00 54.42 379 A 1 
ATOM 3008 C C   . THR A 1 379 ? -62.516 -2.640  -45.578 1.00 51.38 379 A 1 
ATOM 3009 O O   . THR A 1 379 ? -62.061 -1.702  -46.218 1.00 47.00 379 A 1 
ATOM 3010 C CB  . THR A 1 379 ? -63.367 -0.943  -43.902 1.00 53.33 379 A 1 
ATOM 3011 O OG1 . THR A 1 379 ? -62.198 -0.188  -43.702 1.00 47.60 379 A 1 
ATOM 3012 C CG2 . THR A 1 379 ? -64.254 -0.751  -42.674 1.00 49.33 379 A 1 
ATOM 3013 N N   . VAL A 1 380 ? -62.601 -3.899  -46.054 1.00 45.64 380 A 1 
ATOM 3014 C CA  . VAL A 1 380 ? -62.736 -4.271  -47.477 1.00 48.66 380 A 1 
ATOM 3015 C C   . VAL A 1 380 ? -63.668 -5.468  -47.555 1.00 43.83 380 A 1 
ATOM 3016 O O   . VAL A 1 380 ? -63.421 -6.439  -46.808 1.00 35.66 380 A 1 
ATOM 3017 C CB  . VAL A 1 380 ? -61.407 -4.565  -48.187 1.00 46.47 380 A 1 
ATOM 3018 C CG1 . VAL A 1 380 ? -61.659 -4.878  -49.675 1.00 40.56 380 A 1 
ATOM 3019 C CG2 . VAL A 1 380 ? -60.438 -3.384  -48.139 1.00 46.50 380 A 1 
ATOM 3020 O OXT . VAL A 1 380 ? -64.618 -5.371  -48.377 1.00 50.50 380 A 1 
#
