# 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_if03062
#
_entry.id if03062
#
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 VAL 1   
1 n LYS 2   
1 n LYS 3   
1 n ARG 4   
1 n SER 5   
1 n LYS 6   
1 n THR 7   
1 n ILE 8   
1 n LEU 9   
1 n VAL 10  
1 n VAL 11  
1 n ASP 12  
1 n ASP 13  
1 n ASN 14  
1 n ASP 15  
1 n THR 16  
1 n ILE 17  
1 n LEU 18  
1 n ARG 19  
1 n VAL 20  
1 n CYS 21  
1 n PHE 22  
1 n MET 23  
1 n LYS 24  
1 n ASN 25  
1 n LEU 26  
1 n VAL 27  
1 n ILE 28  
1 n ASP 29  
1 n LEU 30  
1 n ARG 31  
1 n VAL 32  
1 n VAL 33  
1 n ARG 34  
1 n ASN 35  
1 n ASN 36  
1 n LEU 37  
1 n ARG 38  
1 n ALA 39  
1 n ILE 40  
1 n LYS 41  
1 n ASP 42  
1 n ARG 43  
1 n ALA 44  
1 n GLU 45  
1 n GLY 46  
1 n VAL 47  
1 n GLN 48  
1 n VAL 49  
1 n PHE 50  
1 n ALA 51  
1 n ASP 52  
1 n LEU 53  
1 n SER 54  
1 n ALA 55  
1 n ASN 56  
1 n ALA 57  
1 n SER 58  
1 n GLY 59  
1 n MET 60  
1 n GLY 61  
1 n LEU 62  
1 n LEU 63  
1 n PRO 64  
1 n VAL 65  
1 n ALA 66  
1 n GLN 67  
1 n PHE 68  
1 n LEU 69  
1 n ARG 70  
1 n ASP 71  
1 n GLU 72  
1 n GLY 73  
1 n ILE 74  
1 n ARG 75  
1 n SER 76  
1 n PHE 77  
1 n ALA 78  
1 n VAL 79  
1 n SER 80  
1 n ASP 81  
1 n PRO 82  
1 n GLY 83  
1 n ASP 84  
1 n ALA 85  
1 n LYS 86  
1 n LEU 87  
1 n LEU 88  
1 n ARG 89  
1 n GLN 90  
1 n ASN 91  
1 n GLY 92  
1 n PHE 93  
1 n THR 94  
1 n LYS 95  
1 n GLU 96  
1 n ARG 97  
1 n ILE 98  
1 n MET 99  
1 n MET 100 
1 n LEU 101 
1 n ARG 102 
1 n SER 103 
1 n THR 104 
1 n ALA 105 
1 n ASP 106 
1 n PRO 107 
1 n ASN 108 
1 n GLU 109 
1 n ILE 110 
1 n THR 111 
1 n GLU 112 
1 n LEU 113 
1 n LEU 114 
1 n THR 115 
1 n TYR 116 
1 n GLY 117 
1 n VAL 118 
1 n VAL 119 
1 n CYS 120 
1 n THR 121 
1 n ALA 122 
1 n GLY 123 
1 n SER 124 
1 n TYR 125 
1 n ASP 126 
1 n ALA 127 
1 n ALA 128 
1 n VAL 129 
1 n ALA 130 
1 n ILE 131 
1 n ASN 132 
1 n GLY 133 
1 n ILE 134 
1 n ALA 135 
1 n GLU 136 
1 n SER 137 
1 n ARG 138 
1 n GLY 139 
1 n MET 140 
1 n THR 141 
1 n ALA 142 
1 n ASP 143 
1 n ILE 144 
1 n GLN 145 
1 n VAL 146 
1 n LYS 147 
1 n ILE 148 
1 n ASP 149 
1 n THR 150 
1 n GLY 151 
1 n LEU 152 
1 n GLY 153 
1 n ARG 154 
1 n TYR 155 
1 n GLY 156 
1 n PHE 157 
1 n GLN 158 
1 n PRO 159 
1 n THR 160 
1 n GLU 161 
1 n LEU 162 
1 n ASP 163 
1 n LYS 164 
1 n VAL 165 
1 n ALA 166 
1 n ALA 167 
1 n ILE 168 
1 n TYR 169 
1 n ARG 170 
1 n TYR 171 
1 n MET 172 
1 n SER 173 
1 n SER 174 
1 n LEU 175 
1 n ASN 176 
1 n VAL 177 
1 n VAL 178 
1 n GLY 179 
1 n THR 180 
1 n PHE 181 
1 n THR 182 
1 n THR 183 
1 n PHE 184 
1 n SER 185 
1 n ALA 186 
1 n SER 187 
1 n TRP 188 
1 n ARG 189 
1 n SER 190 
1 n LYS 191 
1 n LYS 192 
1 n LEU 193 
1 n THR 194 
1 n LEU 195 
1 n MET 196 
1 n GLN 197 
1 n LEU 198 
1 n ASP 199 
1 n THR 200 
1 n PHE 201 
1 n ASN 202 
1 n ASP 203 
1 n VAL 204 
1 n LEU 205 
1 n ASP 206 
1 n ARG 207 
1 n LEU 208 
1 n ILE 209 
1 n ASP 210 
1 n MET 211 
1 n GLY 212 
1 n PHE 213 
1 n GLU 214 
1 n PRO 215 
1 n GLY 216 
1 n ALA 217 
1 n ALA 218 
1 n HIS 219 
1 n ALA 220 
1 n CYS 221 
1 n ASP 222 
1 n SER 223 
1 n ALA 224 
1 n ALA 225 
1 n LEU 226 
1 n PHE 227 
1 n LYS 228 
1 n TYR 229 
1 n ASP 230 
1 n PHE 231 
1 n GLU 232 
1 n LEU 233 
1 n MET 234 
1 n ASP 235 
1 n ALA 236 
1 n VAL 237 
1 n ARG 238 
1 n VAL 239 
1 n ASP 240 
1 n SER 241 
1 n ALA 242 
1 n LEU 243 
1 n SER 244 
1 n GLY 245 
1 n ARG 246 
1 n ILE 247 
1 n PRO 248 
1 n GLY 249 
1 n LYS 250 
1 n ASN 251 
1 n ILE 252 
1 n HIS 253 
1 n GLY 254 
1 n LEU 255 
1 n ALA 256 
1 n ARG 257 
1 n VAL 258 
1 n GLY 259 
1 n TYR 260 
1 n ILE 261 
1 n GLU 262 
1 n ALA 263 
1 n GLY 264 
1 n LEU 265 
1 n GLU 266 
1 n GLU 267 
1 n VAL 268 
1 n GLY 269 
1 n TRP 270 
1 n HIS 271 
1 n PRO 272 
1 n LYS 273 
1 n GLY 274 
1 n HIS 275 
1 n THR 276 
1 n ILE 277 
1 n GLY 278 
1 n THR 279 
1 n GLU 280 
1 n ARG 281 
1 n GLY 282 
1 n PHE 283 
1 n VAL 284 
1 n THR 285 
1 n LYS 286 
1 n ALA 287 
1 n PRO 288 
1 n THR 289 
1 n LYS 290 
1 n ILE 291 
1 n ALA 292 
1 n ILE 293 
1 n LEU 294 
1 n SER 295 
1 n VAL 296 
1 n GLY 297 
1 n TYR 298 
1 n PHE 299 
1 n HIS 300 
1 n GLY 301 
1 n PHE 302 
1 n GLY 303 
1 n VAL 304 
1 n ASP 305 
1 n ARG 306 
1 n TYR 307 
1 n ILE 308 
1 n VAL 309 
1 n GLU 310 
1 n ARG 311 
1 n SER 312 
1 n LEU 313 
1 n PHE 314 
1 n ASP 315 
1 n ILE 316 
1 n ALA 317 
1 n ARG 318 
1 n TYR 319 
1 n ARG 320 
1 n ARG 321 
1 n ARG 322 
1 n LYS 323 
1 n THR 324 
1 n TYR 325 
1 n ILE 326 
1 n ARG 327 
1 n LEU 328 
1 n ASN 329 
1 n GLY 330 
1 n GLN 331 
1 n LYS 332 
1 n ALA 333 
1 n ARG 334 
1 n VAL 335 
1 n LEU 336 
1 n GLY 337 
1 n SER 338 
1 n VAL 339 
1 n GLY 340 
1 n LEU 341 
1 n LEU 342 
1 n HIS 343 
1 n THR 344 
1 n MET 345 
1 n ILE 346 
1 n ASP 347 
1 n VAL 348 
1 n THR 349 
1 n ASN 350 
1 n ILE 351 
1 n ASP 352 
1 n CYS 353 
1 n THR 354 
1 n VAL 355 
1 n GLY 356 
1 n ASP 357 
1 n ILE 358 
1 n ALA 359 
1 n LEU 360 
1 n LEU 361 
1 n ASP 362 
1 n VAL 363 
1 n ASP 364 
1 n PRO 365 
1 n VAL 366 
1 n ASN 367 
1 n VAL 368 
1 n LYS 369 
1 n GLY 370 
1 n LEU 371 
1 n PRO 372 
1 n ILE 373 
1 n VAL 374 
1 n TYR 375 
1 n ARG 376 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:02:41)"
_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 84.50
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ARG . 376 A 376 
#
_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   . VAL A 1 1   ? 16.218  -28.131 -15.583 1.00 23.72 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 17.247  -27.966 -14.524 1.00 30.28 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 16.540  -27.490 -13.257 1.00 32.18 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 16.093  -26.353 -13.214 1.00 30.10 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 18.352  -26.990 -14.979 1.00 28.48 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 19.429  -26.804 -13.919 1.00 23.35 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 19.024  -27.522 -16.259 1.00 26.20 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 16.321  -28.369 -12.275 1.00 30.51 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 15.678  -28.024 -10.990 1.00 37.49 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 16.640  -27.136 -10.188 1.00 37.47 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 17.674  -27.625 -9.738  1.00 36.21 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 15.321  -29.300 -10.186 1.00 37.42 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 13.915  -29.875 -10.455 1.00 34.73 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 13.645  -31.155 -9.630  1.00 32.84 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 12.188  -31.630 -9.762  1.00 29.62 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 11.891  -32.875 -8.995  1.00 27.64 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 16.321  -25.853 -10.004 1.00 30.53 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 17.013  -24.992 -9.033  1.00 36.14 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 16.673  -25.506 -7.630  1.00 36.29 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 15.566  -25.295 -7.150  1.00 34.53 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 16.609  -23.512 -9.206  1.00 35.42 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 17.521  -22.729 -10.169 1.00 32.65 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 17.103  -21.248 -10.237 1.00 30.01 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 18.081  -20.412 -11.076 1.00 26.85 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 17.678  -18.985 -11.147 1.00 25.33 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? 17.616  -26.207 -7.006  1.00 31.43 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? 17.568  -26.514 -5.574  1.00 36.58 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? 17.686  -25.194 -4.808  1.00 36.82 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 18.648  -24.457 -5.015  1.00 35.46 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 18.703  -27.486 -5.182  1.00 35.56 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? 18.423  -28.941 -5.607  1.00 32.40 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? 19.582  -29.863 -5.187  1.00 30.15 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? 19.283  -31.289 -5.432  1.00 28.34 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? 20.098  -32.316 -5.231  1.00 27.52 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? 21.327  -32.160 -4.818  1.00 25.62 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? 19.692  -33.538 -5.438  1.00 26.34 4   A 1 
ATOM 37   N N   . SER A 1 5   ? 16.707  -24.896 -3.956  1.00 35.62 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? 16.811  -23.826 -2.966  1.00 38.83 5   A 1 
ATOM 39   C C   . SER A 1 5   ? 17.994  -24.126 -2.042  1.00 39.52 5   A 1 
ATOM 40   O O   . SER A 1 5   ? 18.144  -25.253 -1.570  1.00 38.02 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? 15.501  -23.692 -2.177  1.00 38.47 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? 15.023  -24.959 -1.770  1.00 35.12 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? 18.873  -23.148 -1.842  1.00 31.27 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? 20.000  -23.272 -0.913  1.00 34.57 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? 19.454  -23.290 0.515   1.00 34.45 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? 18.991  -22.264 1.000   1.00 33.52 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? 21.004  -22.120 -1.104  1.00 34.20 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? 21.903  -22.273 -2.341  1.00 31.13 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? 22.906  -21.109 -2.408  1.00 28.65 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? 23.908  -21.286 -3.557  1.00 25.59 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 24.914  -20.188 -3.586  1.00 23.82 6   A 1 
ATOM 52   N N   . THR A 1 7   ? 19.536  -24.429 1.168   1.00 32.09 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? 19.435  -24.533 2.628   1.00 34.20 7   A 1 
ATOM 54   C C   . THR A 1 7   ? 20.680  -23.882 3.228   1.00 34.03 7   A 1 
ATOM 55   O O   . THR A 1 7   ? 21.795  -24.281 2.896   1.00 34.06 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? 19.345  -26.009 3.061   1.00 34.81 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? 18.348  -26.671 2.314   1.00 31.94 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? 18.995  -26.172 4.534   1.00 32.17 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? 20.503  -22.855 4.060   1.00 31.28 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? 21.603  -22.280 4.842   1.00 32.81 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? 21.739  -23.148 6.097   1.00 32.29 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? 20.830  -23.191 6.920   1.00 31.79 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? 21.364  -20.784 5.151   1.00 32.74 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? 21.253  -19.975 3.834   1.00 29.66 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? 22.503  -20.232 6.030   1.00 30.18 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? 20.898  -18.493 4.018   1.00 27.74 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? 22.843  -23.865 6.203   1.00 29.61 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? 23.227  -24.573 7.418   1.00 31.91 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? 23.920  -23.571 8.342   1.00 30.87 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? 24.970  -23.044 7.985   1.00 30.49 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? 24.159  -25.752 7.064   1.00 32.50 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? 23.457  -26.922 6.353   1.00 30.39 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? 24.489  -27.838 5.696   1.00 27.89 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? 22.629  -27.762 7.329   1.00 29.61 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? 23.327  -23.300 9.498   1.00 31.20 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? 24.010  -22.630 10.611  1.00 33.18 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? 24.466  -23.731 11.559  1.00 32.74 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? 23.635  -24.498 12.047  1.00 31.44 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? 23.115  -21.590 11.302  1.00 31.91 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? 23.890  -20.845 12.393  1.00 27.89 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? 22.600  -20.547 10.291  1.00 28.63 10  A 1 
ATOM 82   N N   . VAL A 1 11  ? 25.775  -23.850 11.733  1.00 30.84 11  A 1 
ATOM 83   C CA  . VAL A 1 11  ? 26.393  -24.782 12.680  1.00 33.67 11  A 1 
ATOM 84   C C   . VAL A 1 11  ? 26.700  -23.990 13.942  1.00 33.03 11  A 1 
ATOM 85   O O   . VAL A 1 11  ? 27.434  -23.009 13.866  1.00 31.82 11  A 1 
ATOM 86   C CB  . VAL A 1 11  ? 27.667  -25.430 12.091  1.00 32.51 11  A 1 
ATOM 87   C CG1 . VAL A 1 11  ? 28.258  -26.471 13.045  1.00 29.43 11  A 1 
ATOM 88   C CG2 . VAL A 1 11  ? 27.372  -26.135 10.753  1.00 30.47 11  A 1 
ATOM 89   N N   . ASP A 1 12  ? 26.117  -24.387 15.057  1.00 32.72 12  A 1 
ATOM 90   C CA  . ASP A 1 12  ? 26.452  -23.885 16.393  1.00 36.13 12  A 1 
ATOM 91   C C   . ASP A 1 12  ? 27.186  -25.004 17.146  1.00 35.39 12  A 1 
ATOM 92   O O   . ASP A 1 12  ? 26.738  -26.158 17.126  1.00 33.65 12  A 1 
ATOM 93   C CB  . ASP A 1 12  ? 25.176  -23.422 17.129  1.00 34.72 12  A 1 
ATOM 94   C CG  . ASP A 1 12  ? 25.223  -21.977 17.652  1.00 32.09 12  A 1 
ATOM 95   O OD1 . ASP A 1 12  ? 26.333  -21.411 17.756  1.00 29.14 12  A 1 
ATOM 96   O OD2 . ASP A 1 12  ? 24.121  -21.447 17.947  1.00 29.24 12  A 1 
ATOM 97   N N   . ASP A 1 13  ? 28.321  -24.678 17.767  1.00 35.29 13  A 1 
ATOM 98   C CA  . ASP A 1 13  ? 29.334  -25.647 18.221  1.00 39.76 13  A 1 
ATOM 99   C C   . ASP A 1 13  ? 28.985  -26.437 19.503  1.00 39.49 13  A 1 
ATOM 100  O O   . ASP A 1 13  ? 29.858  -27.077 20.083  1.00 37.07 13  A 1 
ATOM 101  C CB  . ASP A 1 13  ? 30.713  -24.954 18.320  1.00 37.82 13  A 1 
ATOM 102  C CG  . ASP A 1 13  ? 31.523  -24.965 17.019  1.00 34.90 13  A 1 
ATOM 103  O OD1 . ASP A 1 13  ? 31.332  -25.896 16.202  1.00 32.39 13  A 1 
ATOM 104  O OD2 . ASP A 1 13  ? 32.364  -24.051 16.861  1.00 32.12 13  A 1 
ATOM 105  N N   . ASN A 1 14  ? 27.742  -26.443 19.959  1.00 34.23 14  A 1 
ATOM 106  C CA  . ASN A 1 14  ? 27.313  -27.247 21.110  1.00 38.97 14  A 1 
ATOM 107  C C   . ASN A 1 14  ? 25.838  -27.674 21.008  1.00 39.68 14  A 1 
ATOM 108  O O   . ASN A 1 14  ? 24.971  -27.105 21.655  1.00 37.58 14  A 1 
ATOM 109  C CB  . ASN A 1 14  ? 27.633  -26.487 22.420  1.00 37.93 14  A 1 
ATOM 110  C CG  . ASN A 1 14  ? 29.000  -26.809 23.005  1.00 34.16 14  A 1 
ATOM 111  O OD1 . ASN A 1 14  ? 29.543  -27.892 22.892  1.00 31.70 14  A 1 
ATOM 112  N ND2 . ASN A 1 14  ? 29.581  -25.888 23.735  1.00 31.47 14  A 1 
ATOM 113  N N   . ASP A 1 15  ? 25.568  -28.607 20.158  1.00 33.75 15  A 1 
ATOM 114  C CA  . ASP A 1 15  ? 24.596  -29.714 20.276  1.00 37.48 15  A 1 
ATOM 115  C C   . ASP A 1 15  ? 24.133  -30.108 18.876  1.00 37.84 15  A 1 
ATOM 116  O O   . ASP A 1 15  ? 23.663  -29.289 18.081  1.00 36.64 15  A 1 
ATOM 117  C CB  . ASP A 1 15  ? 23.365  -29.440 21.175  1.00 36.65 15  A 1 
ATOM 118  C CG  . ASP A 1 15  ? 23.552  -29.917 22.623  1.00 33.00 15  A 1 
ATOM 119  O OD1 . ASP A 1 15  ? 24.300  -30.905 22.816  1.00 30.67 15  A 1 
ATOM 120  O OD2 . ASP A 1 15  ? 22.852  -29.380 23.514  1.00 30.11 15  A 1 
ATOM 121  N N   . THR A 1 16  ? 24.265  -31.401 18.559  1.00 31.47 16  A 1 
ATOM 122  C CA  . THR A 1 16  ? 23.954  -31.992 17.249  1.00 34.50 16  A 1 
ATOM 123  C C   . THR A 1 16  ? 22.437  -32.053 16.985  1.00 36.14 16  A 1 
ATOM 124  O O   . THR A 1 16  ? 21.853  -33.116 16.793  1.00 35.44 16  A 1 
ATOM 125  C CB  . THR A 1 16  ? 24.614  -33.384 17.116  1.00 33.54 16  A 1 
ATOM 126  O OG1 . THR A 1 16  ? 25.824  -33.444 17.829  1.00 30.07 16  A 1 
ATOM 127  C CG2 . THR A 1 16  ? 24.947  -33.736 15.663  1.00 30.41 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? 21.781  -30.910 16.983  1.00 33.50 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? 20.423  -30.737 16.474  1.00 34.35 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? 20.540  -29.906 15.197  1.00 35.92 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? 20.675  -28.687 15.233  1.00 34.71 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? 19.472  -30.130 17.532  1.00 32.59 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? 19.446  -31.018 18.803  1.00 29.30 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? 18.060  -29.999 16.928  1.00 29.60 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? 18.559  -30.486 19.931  1.00 27.03 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? 20.476  -30.585 14.055  1.00 35.41 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? 20.224  -29.940 12.766  1.00 36.22 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? 18.901  -29.163 12.869  1.00 38.03 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? 17.822  -29.703 12.632  1.00 36.95 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? 20.171  -31.013 11.650  1.00 33.69 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? 21.435  -31.078 10.774  1.00 29.96 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? 21.993  -32.503 10.725  1.00 26.99 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? 21.109  -30.648 9.339   1.00 28.16 18  A 1 
ATOM 144  N N   . ARG A 1 19  ? 18.971  -27.882 13.233  1.00 36.49 19  A 1 
ATOM 145  C CA  . ARG A 1 19  ? 17.837  -26.973 13.080  1.00 37.79 19  A 1 
ATOM 146  C C   . ARG A 1 19  ? 17.656  -26.730 11.588  1.00 39.07 19  A 1 
ATOM 147  O O   . ARG A 1 19  ? 18.327  -25.887 10.997  1.00 38.16 19  A 1 
ATOM 148  C CB  . ARG A 1 19  ? 18.031  -25.671 13.874  1.00 35.23 19  A 1 
ATOM 149  C CG  . ARG A 1 19  ? 17.685  -25.850 15.357  1.00 31.38 19  A 1 
ATOM 150  C CD  . ARG A 1 19  ? 17.748  -24.503 16.082  1.00 28.79 19  A 1 
ATOM 151  N NE  . ARG A 1 19  ? 17.300  -24.615 17.484  1.00 26.65 19  A 1 
ATOM 152  C CZ  . ARG A 1 19  ? 17.233  -23.630 18.368  1.00 24.54 19  A 1 
ATOM 153  N NH1 . ARG A 1 19  ? 17.570  -22.406 18.065  1.00 23.83 19  A 1 
ATOM 154  N NH2 . ARG A 1 19  ? 16.828  -23.862 19.584  1.00 23.00 19  A 1 
ATOM 155  N N   . VAL A 1 20  ? 16.744  -27.484 10.984  1.00 46.18 20  A 1 
ATOM 156  C CA  . VAL A 1 20  ? 16.210  -27.133 9.669   1.00 47.51 20  A 1 
ATOM 157  C C   . VAL A 1 20  ? 15.536  -25.776 9.834   1.00 48.57 20  A 1 
ATOM 158  O O   . VAL A 1 20  ? 14.445  -25.673 10.389  1.00 46.92 20  A 1 
ATOM 159  C CB  . VAL A 1 20  ? 15.230  -28.201 9.141   1.00 45.40 20  A 1 
ATOM 160  C CG1 . VAL A 1 20  ? 14.701  -27.815 7.753   1.00 41.87 20  A 1 
ATOM 161  C CG2 . VAL A 1 20  ? 15.919  -29.566 9.019   1.00 42.26 20  A 1 
ATOM 162  N N   . CYS A 1 21  ? 16.228  -24.717 9.420   1.00 52.41 21  A 1 
ATOM 163  C CA  . CYS A 1 21  ? 15.653  -23.385 9.413   1.00 52.74 21  A 1 
ATOM 164  C C   . CYS A 1 21  ? 14.628  -23.357 8.270   1.00 54.88 21  A 1 
ATOM 165  O O   . CYS A 1 21  ? 14.990  -23.233 7.096   1.00 51.48 21  A 1 
ATOM 166  C CB  . CYS A 1 21  ? 16.780  -22.342 9.304   1.00 48.69 21  A 1 
ATOM 167  S SG  . CYS A 1 21  ? 16.288  -20.835 10.176  1.00 41.72 21  A 1 
ATOM 168  N N   . PHE A 1 22  ? 13.359  -23.571 8.597   1.00 64.00 22  A 1 
ATOM 169  C CA  . PHE A 1 22  ? 12.289  -23.539 7.607   1.00 66.72 22  A 1 
ATOM 170  C C   . PHE A 1 22  ? 12.227  -22.146 6.986   1.00 70.43 22  A 1 
ATOM 171  O O   . PHE A 1 22  ? 12.103  -21.135 7.679   1.00 66.62 22  A 1 
ATOM 172  C CB  . PHE A 1 22  ? 10.958  -23.960 8.237   1.00 60.71 22  A 1 
ATOM 173  C CG  . PHE A 1 22  ? 10.917  -25.422 8.639   1.00 57.77 22  A 1 
ATOM 174  C CD1 . PHE A 1 22  ? 10.710  -26.415 7.662   1.00 55.07 22  A 1 
ATOM 175  C CD2 . PHE A 1 22  ? 11.093  -25.793 9.984   1.00 54.76 22  A 1 
ATOM 176  C CE1 . PHE A 1 22  ? 10.679  -27.774 8.034   1.00 47.83 22  A 1 
ATOM 177  C CE2 . PHE A 1 22  ? 11.064  -27.153 10.354  1.00 49.55 22  A 1 
ATOM 178  C CZ  . PHE A 1 22  ? 10.853  -28.143 9.379   1.00 50.90 22  A 1 
ATOM 179  N N   . MET A 1 23  ? 12.353  -22.102 5.664   1.00 73.03 23  A 1 
ATOM 180  C CA  . MET A 1 23  ? 12.275  -20.860 4.913   1.00 78.59 23  A 1 
ATOM 181  C C   . MET A 1 23  ? 10.910  -20.220 5.137   1.00 83.13 23  A 1 
ATOM 182  O O   . MET A 1 23  ? 9.883   -20.860 4.914   1.00 79.11 23  A 1 
ATOM 183  C CB  . MET A 1 23  ? 12.522  -21.153 3.429   1.00 70.46 23  A 1 
ATOM 184  C CG  . MET A 1 23  ? 12.577  -19.870 2.597   1.00 60.95 23  A 1 
ATOM 185  S SD  . MET A 1 23  ? 12.660  -20.158 0.816   1.00 55.11 23  A 1 
ATOM 186  C CE  . MET A 1 23  ? 10.962  -20.725 0.559   1.00 47.78 23  A 1 
ATOM 187  N N   . LYS A 1 24  ? 10.922  -18.950 5.554   1.00 86.39 24  A 1 
ATOM 188  C CA  . LYS A 1 24  ? 9.714   -18.167 5.813   1.00 87.63 24  A 1 
ATOM 189  C C   . LYS A 1 24  ? 9.968   -16.710 5.462   1.00 89.57 24  A 1 
ATOM 190  O O   . LYS A 1 24  ? 10.588  -15.986 6.234   1.00 87.23 24  A 1 
ATOM 191  C CB  . LYS A 1 24  ? 9.315   -18.369 7.275   1.00 83.16 24  A 1 
ATOM 192  C CG  . LYS A 1 24  ? 8.027   -17.616 7.631   1.00 75.70 24  A 1 
ATOM 193  C CD  . LYS A 1 24  ? 7.546   -17.977 9.039   1.00 74.47 24  A 1 
ATOM 194  C CE  . LYS A 1 24  ? 8.534   -17.576 10.136  1.00 66.05 24  A 1 
ATOM 195  N NZ  . LYS A 1 24  ? 8.127   -18.144 11.439  1.00 59.75 24  A 1 
ATOM 196  N N   . ASN A 1 25  ? 9.496   -16.284 4.302   1.00 90.48 25  A 1 
ATOM 197  C CA  . ASN A 1 25  ? 9.743   -14.945 3.772   1.00 91.38 25  A 1 
ATOM 198  C C   . ASN A 1 25  ? 8.460   -14.318 3.228   1.00 92.28 25  A 1 
ATOM 199  O O   . ASN A 1 25  ? 7.637   -15.008 2.622   1.00 91.33 25  A 1 
ATOM 200  C CB  . ASN A 1 25  ? 10.805  -15.020 2.664   1.00 90.11 25  A 1 
ATOM 201  C CG  . ASN A 1 25  ? 12.138  -15.580 3.131   1.00 88.25 25  A 1 
ATOM 202  O OD1 . ASN A 1 25  ? 12.751  -15.119 4.075   1.00 82.41 25  A 1 
ATOM 203  N ND2 . ASN A 1 25  ? 12.637  -16.598 2.475   1.00 81.83 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? 8.347   -13.004 3.362   1.00 92.88 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? 7.446   -12.202 2.546   1.00 93.74 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? 8.156   -11.886 1.225   1.00 94.65 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? 9.203   -11.244 1.223   1.00 94.35 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? 7.056   -10.930 3.314   1.00 93.67 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? 6.212   -9.939  2.493   1.00 93.16 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? 4.861   -10.530 2.085   1.00 91.44 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? 5.959   -8.681  3.319   1.00 91.29 26  A 1 
ATOM 212  N N   . VAL A 1 27  ? 7.597   -12.318 0.113   1.00 95.47 27  A 1 
ATOM 213  C CA  . VAL A 1 27  ? 8.167   -12.072 -1.213  1.00 96.15 27  A 1 
ATOM 214  C C   . VAL A 1 27  ? 7.428   -10.931 -1.891  1.00 96.46 27  A 1 
ATOM 215  O O   . VAL A 1 27  ? 6.202   -10.963 -2.019  1.00 96.04 27  A 1 
ATOM 216  C CB  . VAL A 1 27  ? 8.175   -13.339 -2.077  1.00 95.85 27  A 1 
ATOM 217  C CG1 . VAL A 1 27  ? 8.867   -13.075 -3.422  1.00 93.85 27  A 1 
ATOM 218  C CG2 . VAL A 1 27  ? 8.914   -14.487 -1.370  1.00 93.82 27  A 1 
ATOM 219  N N   . ILE A 1 28  ? 8.191   -9.941  -2.348  1.00 96.88 28  A 1 
ATOM 220  C CA  . ILE A 1 28  ? 7.723   -8.793  -3.120  1.00 97.38 28  A 1 
ATOM 221  C C   . ILE A 1 28  ? 8.319   -8.888  -4.524  1.00 97.49 28  A 1 
ATOM 222  O O   . ILE A 1 28  ? 9.519   -8.700  -4.713  1.00 96.99 28  A 1 
ATOM 223  C CB  . ILE A 1 28  ? 8.097   -7.475  -2.406  1.00 97.32 28  A 1 
ATOM 224  C CG1 . ILE A 1 28  ? 7.552   -7.388  -0.962  1.00 96.21 28  A 1 
ATOM 225  C CG2 . ILE A 1 28  ? 7.632   -6.264  -3.228  1.00 96.45 28  A 1 
ATOM 226  C CD1 . ILE A 1 28  ? 6.030   -7.518  -0.820  1.00 93.57 28  A 1 
ATOM 227  N N   . ASP A 1 29  ? 7.490   -9.185  -5.519  1.00 97.24 29  A 1 
ATOM 228  C CA  . ASP A 1 29  ? 7.930   -9.222  -6.915  1.00 97.47 29  A 1 
ATOM 229  C C   . ASP A 1 29  ? 7.883   -7.812  -7.518  1.00 97.81 29  A 1 
ATOM 230  O O   . ASP A 1 29  ? 6.811   -7.288  -7.842  1.00 97.43 29  A 1 
ATOM 231  C CB  . ASP A 1 29  ? 7.114   -10.249 -7.716  1.00 96.79 29  A 1 
ATOM 232  C CG  . ASP A 1 29  ? 7.693   -10.522 -9.113  1.00 94.44 29  A 1 
ATOM 233  O OD1 . ASP A 1 29  ? 8.425   -9.679  -9.682  1.00 91.12 29  A 1 
ATOM 234  O OD2 . ASP A 1 29  ? 7.461   -11.628 -9.651  1.00 89.81 29  A 1 
ATOM 235  N N   . LEU A 1 30  ? 9.048   -7.203  -7.680  1.00 97.70 30  A 1 
ATOM 236  C CA  . LEU A 1 30  ? 9.176   -5.844  -8.215  1.00 97.79 30  A 1 
ATOM 237  C C   . LEU A 1 30  ? 8.730   -5.743  -9.681  1.00 98.03 30  A 1 
ATOM 238  O O   . LEU A 1 30  ? 8.371   -4.662  -10.140 1.00 97.58 30  A 1 
ATOM 239  C CB  . LEU A 1 30  ? 10.623  -5.350  -8.046  1.00 97.49 30  A 1 
ATOM 240  C CG  . LEU A 1 30  ? 11.088  -5.166  -6.587  1.00 96.86 30  A 1 
ATOM 241  C CD1 . LEU A 1 30  ? 12.557  -4.751  -6.575  1.00 95.34 30  A 1 
ATOM 242  C CD2 . LEU A 1 30  ? 10.278  -4.098  -5.846  1.00 95.21 30  A 1 
ATOM 243  N N   . ARG A 1 31  ? 8.676   -6.849  -10.422 1.00 98.07 31  A 1 
ATOM 244  C CA  . ARG A 1 31  ? 8.119   -6.857  -11.786 1.00 98.10 31  A 1 
ATOM 245  C C   . ARG A 1 31  ? 6.615   -6.606  -11.763 1.00 98.28 31  A 1 
ATOM 246  O O   . ARG A 1 31  ? 6.097   -5.918  -12.639 1.00 97.83 31  A 1 
ATOM 247  C CB  . ARG A 1 31  ? 8.405   -8.198  -12.475 1.00 97.65 31  A 1 
ATOM 248  C CG  . ARG A 1 31  ? 9.901   -8.537  -12.537 1.00 91.40 31  A 1 
ATOM 249  C CD  . ARG A 1 31  ? 10.124  -9.969  -13.029 1.00 88.43 31  A 1 
ATOM 250  N NE  . ARG A 1 31  ? 9.601   -10.953 -12.063 1.00 78.40 31  A 1 
ATOM 251  C CZ  . ARG A 1 31  ? 9.686   -12.270 -12.156 1.00 70.05 31  A 1 
ATOM 252  N NH1 . ARG A 1 31  ? 10.286  -12.859 -13.151 1.00 61.58 31  A 1 
ATOM 253  N NH2 . ARG A 1 31  ? 9.158   -13.015 -11.236 1.00 59.86 31  A 1 
ATOM 254  N N   . VAL A 1 32  ? 5.932   -7.135  -10.749 1.00 98.08 32  A 1 
ATOM 255  C CA  . VAL A 1 32  ? 4.498   -6.882  -10.559 1.00 98.11 32  A 1 
ATOM 256  C C   . VAL A 1 32  ? 4.273   -5.432  -10.146 1.00 98.34 32  A 1 
ATOM 257  O O   . VAL A 1 32  ? 3.403   -4.779  -10.718 1.00 98.10 32  A 1 
ATOM 258  C CB  . VAL A 1 32  ? 3.868   -7.857  -9.547  1.00 97.78 32  A 1 
ATOM 259  C CG1 . VAL A 1 32  ? 2.357   -7.624  -9.433  1.00 96.55 32  A 1 
ATOM 260  C CG2 . VAL A 1 32  ? 4.072   -9.317  -9.971  1.00 96.50 32  A 1 
ATOM 261  N N   . VAL A 1 33  ? 5.096   -4.892  -9.240  1.00 98.29 33  A 1 
ATOM 262  C CA  . VAL A 1 33  ? 5.059   -3.464  -8.873  1.00 98.34 33  A 1 
ATOM 263  C C   . VAL A 1 33  ? 5.282   -2.581  -10.106 1.00 98.42 33  A 1 
ATOM 264  O O   . VAL A 1 33  ? 4.530   -1.634  -10.319 1.00 98.25 33  A 1 
ATOM 265  C CB  . VAL A 1 33  ? 6.088   -3.127  -7.774  1.00 98.19 33  A 1 
ATOM 266  C CG1 . VAL A 1 33  ? 5.975   -1.665  -7.328  1.00 97.33 33  A 1 
ATOM 267  C CG2 . VAL A 1 33  ? 5.898   -3.997  -6.523  1.00 97.34 33  A 1 
ATOM 268  N N   . ARG A 1 34  ? 6.238   -2.927  -10.975 1.00 98.52 34  A 1 
ATOM 269  C CA  . ARG A 1 34  ? 6.499   -2.223  -12.242 1.00 98.55 34  A 1 
ATOM 270  C C   . ARG A 1 34  ? 5.281   -2.223  -13.164 1.00 98.59 34  A 1 
ATOM 271  O O   . ARG A 1 34  ? 4.937   -1.186  -13.720 1.00 98.41 34  A 1 
ATOM 272  C CB  . ARG A 1 34  ? 7.703   -2.858  -12.946 1.00 98.20 34  A 1 
ATOM 273  C CG  . ARG A 1 34  ? 8.075   -2.116  -14.242 1.00 95.92 34  A 1 
ATOM 274  C CD  . ARG A 1 34  ? 9.302   -2.732  -14.915 1.00 94.13 34  A 1 
ATOM 275  N NE  . ARG A 1 34  ? 10.522  -2.492  -14.134 1.00 87.13 34  A 1 
ATOM 276  C CZ  . ARG A 1 34  ? 11.321  -3.362  -13.565 1.00 82.66 34  A 1 
ATOM 277  N NH1 . ARG A 1 34  ? 11.150  -4.655  -13.668 1.00 71.31 34  A 1 
ATOM 278  N NH2 . ARG A 1 34  ? 12.330  -2.919  -12.874 1.00 72.56 34  A 1 
ATOM 279  N N   . ASN A 1 35  ? 4.644   -3.368  -13.329 1.00 98.22 35  A 1 
ATOM 280  C CA  . ASN A 1 35  ? 3.457   -3.466  -14.175 1.00 98.19 35  A 1 
ATOM 281  C C   . ASN A 1 35  ? 2.300   -2.629  -13.618 1.00 98.33 35  A 1 
ATOM 282  O O   . ASN A 1 35  ? 1.645   -1.919  -14.376 1.00 98.05 35  A 1 
ATOM 283  C CB  . ASN A 1 35  ? 3.067   -4.940  -14.332 1.00 97.94 35  A 1 
ATOM 284  C CG  . ASN A 1 35  ? 4.062   -5.748  -15.149 1.00 94.10 35  A 1 
ATOM 285  O OD1 . ASN A 1 35  ? 4.922   -5.247  -15.857 1.00 86.86 35  A 1 
ATOM 286  N ND2 . ASN A 1 35  ? 3.956   -7.055  -15.090 1.00 85.53 35  A 1 
ATOM 287  N N   . ASN A 1 36  ? 2.110   -2.648  -12.299 1.00 98.30 36  A 1 
ATOM 288  C CA  . ASN A 1 36  ? 1.127   -1.791  -11.640 1.00 98.35 36  A 1 
ATOM 289  C C   . ASN A 1 36  ? 1.463   -0.305  -11.831 1.00 98.43 36  A 1 
ATOM 290  O O   . ASN A 1 36  ? 0.580   0.474   -12.173 1.00 98.11 36  A 1 
ATOM 291  C CB  . ASN A 1 36  ? 1.052   -2.154  -10.153 1.00 98.25 36  A 1 
ATOM 292  C CG  . ASN A 1 36  ? 0.440   -3.510  -9.867  1.00 98.10 36  A 1 
ATOM 293  O OD1 . ASN A 1 36  ? -0.165  -4.173  -10.699 1.00 94.95 36  A 1 
ATOM 294  N ND2 . ASN A 1 36  ? 0.547   -3.953  -8.639  1.00 94.24 36  A 1 
ATOM 295  N N   . LEU A 1 37  ? 2.727   0.080   -11.678 1.00 98.47 37  A 1 
ATOM 296  C CA  . LEU A 1 37  ? 3.170   1.455   -11.904 1.00 98.46 37  A 1 
ATOM 297  C C   . LEU A 1 37  ? 2.951   1.901   -13.355 1.00 98.42 37  A 1 
ATOM 298  O O   . LEU A 1 37  ? 2.561   3.043   -13.581 1.00 98.24 37  A 1 
ATOM 299  C CB  . LEU A 1 37  ? 4.646   1.585   -11.499 1.00 98.41 37  A 1 
ATOM 300  C CG  . LEU A 1 37  ? 5.217   2.999   -11.709 1.00 97.89 37  A 1 
ATOM 301  C CD1 . LEU A 1 37  ? 4.531   4.039   -10.834 1.00 96.71 37  A 1 
ATOM 302  C CD2 . LEU A 1 37  ? 6.709   2.995   -11.396 1.00 96.62 37  A 1 
ATOM 303  N N   . ARG A 1 38  ? 3.163   1.027   -14.338 1.00 98.43 38  A 1 
ATOM 304  C CA  . ARG A 1 38  ? 2.840   1.330   -15.743 1.00 98.34 38  A 1 
ATOM 305  C C   . ARG A 1 38  ? 1.355   1.612   -15.914 1.00 98.37 38  A 1 
ATOM 306  O O   . ARG A 1 38  ? 1.011   2.676   -16.406 1.00 97.91 38  A 1 
ATOM 307  C CB  . ARG A 1 38  ? 3.293   0.195   -16.663 1.00 97.96 38  A 1 
ATOM 308  C CG  . ARG A 1 38  ? 4.817   0.176   -16.818 1.00 85.03 38  A 1 
ATOM 309  C CD  . ARG A 1 38  ? 5.222   -1.059  -17.620 1.00 81.36 38  A 1 
ATOM 310  N NE  . ARG A 1 38  ? 6.685   -1.128  -17.788 1.00 69.62 38  A 1 
ATOM 311  C CZ  . ARG A 1 38  ? 7.346   -2.087  -18.404 1.00 61.24 38  A 1 
ATOM 312  N NH1 . ARG A 1 38  ? 6.736   -3.116  -18.930 1.00 54.30 38  A 1 
ATOM 313  N NH2 . ARG A 1 38  ? 8.645   -2.024  -18.505 1.00 51.19 38  A 1 
ATOM 314  N N   . ALA A 1 39  ? 0.501   0.739   -15.397 1.00 98.19 39  A 1 
ATOM 315  C CA  . ALA A 1 39  ? -0.946  0.951   -15.444 1.00 98.12 39  A 1 
ATOM 316  C C   . ALA A 1 39  ? -1.384  2.246   -14.734 1.00 98.09 39  A 1 
ATOM 317  O O   . ALA A 1 39  ? -2.333  2.895   -15.171 1.00 97.71 39  A 1 
ATOM 318  C CB  . ALA A 1 39  ? -1.629  -0.277  -14.833 1.00 98.09 39  A 1 
ATOM 319  N N   . ILE A 1 40  ? -0.701  2.626   -13.645 1.00 98.17 40  A 1 
ATOM 320  C CA  . ILE A 1 40  ? -0.900  3.920   -12.975 1.00 98.16 40  A 1 
ATOM 321  C C   . ILE A 1 40  ? -0.527  5.069   -13.911 1.00 98.08 40  A 1 
ATOM 322  O O   . ILE A 1 40  ? -1.330  5.979   -14.081 1.00 97.82 40  A 1 
ATOM 323  C CB  . ILE A 1 40  ? -0.099  3.985   -11.658 1.00 98.16 40  A 1 
ATOM 324  C CG1 . ILE A 1 40  ? -0.727  3.062   -10.592 1.00 97.75 40  A 1 
ATOM 325  C CG2 . ILE A 1 40  ? -0.006  5.424   -11.114 1.00 97.71 40  A 1 
ATOM 326  C CD1 . ILE A 1 40  ? 0.246   2.690   -9.466  1.00 96.72 40  A 1 
ATOM 327  N N   . LYS A 1 41  ? 0.657   5.029   -14.518 1.00 98.05 41  A 1 
ATOM 328  C CA  . LYS A 1 41  ? 1.137   6.077   -15.429 1.00 97.88 41  A 1 
ATOM 329  C C   . LYS A 1 41  ? 0.233   6.236   -16.646 1.00 97.68 41  A 1 
ATOM 330  O O   . LYS A 1 41  ? -0.095  7.363   -16.984 1.00 97.23 41  A 1 
ATOM 331  C CB  . LYS A 1 41  ? 2.579   5.787   -15.861 1.00 97.88 41  A 1 
ATOM 332  C CG  . LYS A 1 41  ? 3.580   6.076   -14.737 1.00 97.23 41  A 1 
ATOM 333  C CD  . LYS A 1 41  ? 5.004   5.761   -15.211 1.00 95.51 41  A 1 
ATOM 334  C CE  . LYS A 1 41  ? 5.997   6.177   -14.133 1.00 92.24 41  A 1 
ATOM 335  N NZ  . LYS A 1 41  ? 7.398   6.038   -14.609 1.00 86.55 41  A 1 
ATOM 336  N N   . ASP A 1 42  ? -0.240  5.134   -17.210 1.00 97.83 42  A 1 
ATOM 337  C CA  . ASP A 1 42  ? -1.178  5.153   -18.337 1.00 97.48 42  A 1 
ATOM 338  C C   . ASP A 1 42  ? -2.508  5.842   -17.965 1.00 97.33 42  A 1 
ATOM 339  O O   . ASP A 1 42  ? -3.143  6.486   -18.790 1.00 96.40 42  A 1 
ATOM 340  C CB  . ASP A 1 42  ? -1.469  3.712   -18.796 1.00 97.20 42  A 1 
ATOM 341  C CG  . ASP A 1 42  ? -0.263  2.892   -19.279 1.00 95.16 42  A 1 
ATOM 342  O OD1 . ASP A 1 42  ? 0.798   3.473   -19.598 1.00 91.85 42  A 1 
ATOM 343  O OD2 . ASP A 1 42  ? -0.404  1.643   -19.291 1.00 91.71 42  A 1 
ATOM 344  N N   . ARG A 1 43  ? -2.946  5.697   -16.706 1.00 97.59 43  A 1 
ATOM 345  C CA  . ARG A 1 43  ? -4.158  6.358   -16.188 1.00 97.28 43  A 1 
ATOM 346  C C   . ARG A 1 43  ? -3.925  7.796   -15.738 1.00 97.40 43  A 1 
ATOM 347  O O   . ARG A 1 43  ? -4.884  8.557   -15.684 1.00 95.81 43  A 1 
ATOM 348  C CB  . ARG A 1 43  ? -4.728  5.548   -15.019 1.00 96.47 43  A 1 
ATOM 349  C CG  . ARG A 1 43  ? -5.388  4.236   -15.444 1.00 91.76 43  A 1 
ATOM 350  C CD  . ARG A 1 43  ? -6.653  4.501   -16.251 1.00 88.92 43  A 1 
ATOM 351  N NE  . ARG A 1 43  ? -7.421  3.258   -16.464 1.00 84.47 43  A 1 
ATOM 352  C CZ  . ARG A 1 43  ? -8.681  3.053   -16.123 1.00 80.76 43  A 1 
ATOM 353  N NH1 . ARG A 1 43  ? -9.395  3.961   -15.518 1.00 71.91 43  A 1 
ATOM 354  N NH2 . ARG A 1 43  ? -9.251  1.913   -16.390 1.00 72.86 43  A 1 
ATOM 355  N N   . ALA A 1 44  ? -2.703  8.123   -15.377 1.00 97.38 44  A 1 
ATOM 356  C CA  . ALA A 1 44  ? -2.269  9.428   -14.902 1.00 97.19 44  A 1 
ATOM 357  C C   . ALA A 1 44  ? -1.502  10.197  -15.991 1.00 96.57 44  A 1 
ATOM 358  O O   . ALA A 1 44  ? -0.565  10.933  -15.689 1.00 93.80 44  A 1 
ATOM 359  C CB  . ALA A 1 44  ? -1.459  9.217   -13.616 1.00 96.90 44  A 1 
ATOM 360  N N   . GLU A 1 45  ? -1.843  9.977   -17.254 1.00 96.27 45  A 1 
ATOM 361  C CA  . GLU A 1 45  ? -1.192  10.666  -18.365 1.00 95.15 45  A 1 
ATOM 362  C C   . GLU A 1 45  ? -1.348  12.185  -18.229 1.00 94.42 45  A 1 
ATOM 363  O O   . GLU A 1 45  ? -2.432  12.693  -17.957 1.00 87.99 45  A 1 
ATOM 364  C CB  . GLU A 1 45  ? -1.734  10.133  -19.700 1.00 93.29 45  A 1 
ATOM 365  C CG  . GLU A 1 45  ? -0.904  10.644  -20.889 1.00 82.62 45  A 1 
ATOM 366  C CD  . GLU A 1 45  ? -1.295  10.017  -22.240 1.00 76.97 45  A 1 
ATOM 367  O OE1 . GLU A 1 45  ? -0.525  10.228  -23.207 1.00 69.88 45  A 1 
ATOM 368  O OE2 . GLU A 1 45  ? -2.337  9.330   -22.314 1.00 69.85 45  A 1 
ATOM 369  N N   . GLY A 1 46  ? -0.236  12.909  -18.365 1.00 94.65 46  A 1 
ATOM 370  C CA  . GLY A 1 46  ? -0.204  14.371  -18.262 1.00 94.44 46  A 1 
ATOM 371  C C   . GLY A 1 46  ? -0.143  14.948  -16.845 1.00 95.63 46  A 1 
ATOM 372  O O   . GLY A 1 46  ? 0.066   16.148  -16.711 1.00 92.97 46  A 1 
ATOM 373  N N   . VAL A 1 47  ? -0.251  14.135  -15.791 1.00 96.95 47  A 1 
ATOM 374  C CA  . VAL A 1 47  ? -0.218  14.612  -14.396 1.00 97.28 47  A 1 
ATOM 375  C C   . VAL A 1 47  ? 0.889   13.952  -13.569 1.00 97.76 47  A 1 
ATOM 376  O O   . VAL A 1 47  ? 1.419   12.894  -13.904 1.00 96.65 47  A 1 
ATOM 377  C CB  . VAL A 1 47  ? -1.589  14.492  -13.704 1.00 95.47 47  A 1 
ATOM 378  C CG1 . VAL A 1 47  ? -2.692  15.185  -14.511 1.00 90.46 47  A 1 
ATOM 379  C CG2 . VAL A 1 47  ? -2.013  13.054  -13.445 1.00 90.12 47  A 1 
ATOM 380  N N   . GLN A 1 48  ? 1.247   14.572  -12.439 1.00 97.98 48  A 1 
ATOM 381  C CA  . GLN A 1 48  ? 2.276   14.032  -11.554 1.00 97.93 48  A 1 
ATOM 382  C C   . GLN A 1 48  ? 1.765   12.817  -10.772 1.00 98.22 48  A 1 
ATOM 383  O O   . GLN A 1 48  ? 0.629   12.760  -10.317 1.00 97.78 48  A 1 
ATOM 384  C CB  . GLN A 1 48  ? 2.810   15.109  -10.601 1.00 97.32 48  A 1 
ATOM 385  C CG  . GLN A 1 48  ? 3.455   16.292  -11.336 1.00 92.95 48  A 1 
ATOM 386  C CD  . GLN A 1 48  ? 4.134   17.279  -10.391 1.00 89.57 48  A 1 
ATOM 387  O OE1 . GLN A 1 48  ? 4.487   16.982  -9.254  1.00 78.49 48  A 1 
ATOM 388  N NE2 . GLN A 1 48  ? 4.391   18.482  -10.841 1.00 76.07 48  A 1 
ATOM 389  N N   . VAL A 1 49  ? 2.646   11.851  -10.532 1.00 98.04 49  A 1 
ATOM 390  C CA  . VAL A 1 49  ? 2.354   10.707  -9.658  1.00 98.30 49  A 1 
ATOM 391  C C   . VAL A 1 49  ? 3.073   10.890  -8.325  1.00 98.34 49  A 1 
ATOM 392  O O   . VAL A 1 49  ? 4.306   10.873  -8.263  1.00 97.95 49  A 1 
ATOM 393  C CB  . VAL A 1 49  ? 2.710   9.371   -10.331 1.00 98.13 49  A 1 
ATOM 394  C CG1 . VAL A 1 49  ? 2.412   8.188   -9.399  1.00 97.40 49  A 1 
ATOM 395  C CG2 . VAL A 1 49  ? 1.915   9.161   -11.623 1.00 97.26 49  A 1 
ATOM 396  N N   . PHE A 1 50  ? 2.302   11.027  -7.252  1.00 98.32 50  A 1 
ATOM 397  C CA  . PHE A 1 50  ? 2.783   11.043  -5.875  1.00 98.31 50  A 1 
ATOM 398  C C   . PHE A 1 50  ? 2.672   9.636   -5.294  1.00 98.21 50  A 1 
ATOM 399  O O   . PHE A 1 50  ? 1.573   9.126   -5.066  1.00 97.58 50  A 1 
ATOM 400  C CB  . PHE A 1 50  ? 2.008   12.078  -5.045  1.00 98.07 50  A 1 
ATOM 401  C CG  . PHE A 1 50  ? 2.123   13.540  -5.464  1.00 98.12 50  A 1 
ATOM 402  C CD1 . PHE A 1 50  ? 3.012   13.971  -6.463  1.00 96.38 50  A 1 
ATOM 403  C CD2 . PHE A 1 50  ? 1.322   14.496  -4.809  1.00 96.63 50  A 1 
ATOM 404  C CE1 . PHE A 1 50  ? 3.097   15.331  -6.811  1.00 96.21 50  A 1 
ATOM 405  C CE2 . PHE A 1 50  ? 1.411   15.857  -5.154  1.00 96.20 50  A 1 
ATOM 406  C CZ  . PHE A 1 50  ? 2.298   16.274  -6.158  1.00 96.59 50  A 1 
ATOM 407  N N   . ALA A 1 51  ? 3.819   9.004   -5.060  1.00 98.32 51  A 1 
ATOM 408  C CA  . ALA A 1 51  ? 3.861   7.689   -4.435  1.00 98.40 51  A 1 
ATOM 409  C C   . ALA A 1 51  ? 3.755   7.834   -2.913  1.00 98.37 51  A 1 
ATOM 410  O O   . ALA A 1 51  ? 4.665   8.362   -2.271  1.00 98.02 51  A 1 
ATOM 411  C CB  . ALA A 1 51  ? 5.134   6.964   -4.867  1.00 98.31 51  A 1 
ATOM 412  N N   . ASP A 1 52  ? 2.671   7.349   -2.339  1.00 98.09 52  A 1 
ATOM 413  C CA  . ASP A 1 52  ? 2.483   7.282   -0.892  1.00 97.86 52  A 1 
ATOM 414  C C   . ASP A 1 52  ? 3.167   6.028   -0.334  1.00 97.82 52  A 1 
ATOM 415  O O   . ASP A 1 52  ? 2.769   4.892   -0.602  1.00 96.77 52  A 1 
ATOM 416  C CB  . ASP A 1 52  ? 0.994   7.371   -0.544  1.00 96.88 52  A 1 
ATOM 417  C CG  . ASP A 1 52  ? 0.730   7.577   0.951   1.00 95.23 52  A 1 
ATOM 418  O OD1 . ASP A 1 52  ? 1.672   7.428   1.761   1.00 92.31 52  A 1 
ATOM 419  O OD2 . ASP A 1 52  ? -0.429  7.903   1.291   1.00 91.01 52  A 1 
ATOM 420  N N   . LEU A 1 53  ? 4.230   6.259   0.424   1.00 97.79 53  A 1 
ATOM 421  C CA  . LEU A 1 53  ? 5.067   5.228   1.037   1.00 97.59 53  A 1 
ATOM 422  C C   . LEU A 1 53  ? 4.745   5.013   2.520   1.00 97.12 53  A 1 
ATOM 423  O O   . LEU A 1 53  ? 5.506   4.345   3.227   1.00 94.77 53  A 1 
ATOM 424  C CB  . LEU A 1 53  ? 6.546   5.573   0.816   1.00 97.48 53  A 1 
ATOM 425  C CG  . LEU A 1 53  ? 6.969   5.762   -0.647  1.00 97.37 53  A 1 
ATOM 426  C CD1 . LEU A 1 53  ? 8.473   6.010   -0.677  1.00 96.29 53  A 1 
ATOM 427  C CD2 . LEU A 1 53  ? 6.664   4.547   -1.519  1.00 96.21 53  A 1 
ATOM 428  N N   . SER A 1 54  ? 3.625   5.551   2.987   1.00 96.55 54  A 1 
ATOM 429  C CA  . SER A 1 54  ? 3.132   5.323   4.342   1.00 95.47 54  A 1 
ATOM 430  C C   . SER A 1 54  ? 3.009   3.830   4.665   1.00 94.57 54  A 1 
ATOM 431  O O   . SER A 1 54  ? 2.891   2.975   3.779   1.00 92.17 54  A 1 
ATOM 432  C CB  . SER A 1 54  ? 1.779   6.011   4.540   1.00 94.34 54  A 1 
ATOM 433  O OG  . SER A 1 54  ? 1.899   7.405   4.369   1.00 88.38 54  A 1 
ATOM 434  N N   . ALA A 1 55  ? 3.026   3.506   5.964   1.00 93.86 55  A 1 
ATOM 435  C CA  . ALA A 1 55  ? 2.956   2.126   6.443   1.00 93.01 55  A 1 
ATOM 436  C C   . ALA A 1 55  ? 4.018   1.204   5.809   1.00 93.32 55  A 1 
ATOM 437  O O   . ALA A 1 55  ? 3.713   0.089   5.389   1.00 91.51 55  A 1 
ATOM 438  C CB  . ALA A 1 55  ? 1.514   1.615   6.308   1.00 91.75 55  A 1 
ATOM 439  N N   . ASN A 1 56  ? 5.264   1.677   5.754   1.00 93.32 56  A 1 
ATOM 440  C CA  . ASN A 1 56  ? 6.398   0.946   5.181   1.00 93.78 56  A 1 
ATOM 441  C C   . ASN A 1 56  ? 6.162   0.558   3.702   1.00 94.67 56  A 1 
ATOM 442  O O   . ASN A 1 56  ? 6.308   -0.603  3.318   1.00 93.86 56  A 1 
ATOM 443  C CB  . ASN A 1 56  ? 6.733   -0.228  6.111   1.00 92.93 56  A 1 
ATOM 444  C CG  . ASN A 1 56  ? 8.004   -0.960  5.733   1.00 90.99 56  A 1 
ATOM 445  O OD1 . ASN A 1 56  ? 8.991   -0.389  5.304   1.00 88.10 56  A 1 
ATOM 446  N ND2 . ASN A 1 56  ? 8.030   -2.261  5.903   1.00 85.96 56  A 1 
ATOM 447  N N   . ALA A 1 57  ? 5.729   1.532   2.895   1.00 94.35 57  A 1 
ATOM 448  C CA  . ALA A 1 57  ? 5.281   1.350   1.513   1.00 95.18 57  A 1 
ATOM 449  C C   . ALA A 1 57  ? 4.199   0.260   1.392   1.00 95.65 57  A 1 
ATOM 450  O O   . ALA A 1 57  ? 4.341   -0.710  0.645   1.00 94.68 57  A 1 
ATOM 451  C CB  . ALA A 1 57  ? 6.485   1.151   0.591   1.00 95.17 57  A 1 
ATOM 452  N N   . SER A 1 58  ? 3.131   0.400   2.171   1.00 94.78 58  A 1 
ATOM 453  C CA  . SER A 1 58  ? 2.062   -0.605  2.282   1.00 94.15 58  A 1 
ATOM 454  C C   . SER A 1 58  ? 2.590   -2.008  2.636   1.00 94.35 58  A 1 
ATOM 455  O O   . SER A 1 58  ? 2.120   -3.015  2.119   1.00 92.63 58  A 1 
ATOM 456  C CB  . SER A 1 58  ? 1.182   -0.602  1.028   1.00 93.60 58  A 1 
ATOM 457  O OG  . SER A 1 58  ? 0.581   0.663   0.839   1.00 88.92 58  A 1 
ATOM 458  N N   . GLY A 1 59  ? 3.605   -2.075  3.502   1.00 94.17 59  A 1 
ATOM 459  C CA  . GLY A 1 59  ? 4.233   -3.323  3.943   1.00 93.90 59  A 1 
ATOM 460  C C   . GLY A 1 59  ? 5.233   -3.929  2.957   1.00 94.71 59  A 1 
ATOM 461  O O   . GLY A 1 59  ? 5.819   -4.966  3.250   1.00 93.99 59  A 1 
ATOM 462  N N   . MET A 1 60  ? 5.461   -3.295  1.807   1.00 95.77 60  A 1 
ATOM 463  C CA  . MET A 1 60  ? 6.405   -3.790  0.796   1.00 96.58 60  A 1 
ATOM 464  C C   . MET A 1 60  ? 7.870   -3.441  1.103   1.00 96.85 60  A 1 
ATOM 465  O O   . MET A 1 60  ? 8.761   -3.943  0.426   1.00 96.37 60  A 1 
ATOM 466  C CB  . MET A 1 60  ? 6.015   -3.269  -0.594  1.00 96.87 60  A 1 
ATOM 467  C CG  . MET A 1 60  ? 4.629   -3.734  -1.048  1.00 96.99 60  A 1 
ATOM 468  S SD  . MET A 1 60  ? 4.230   -3.303  -2.763  1.00 96.45 60  A 1 
ATOM 469  C CE  . MET A 1 60  ? 4.057   -1.505  -2.620  1.00 92.96 60  A 1 
ATOM 470  N N   . GLY A 1 61  ? 8.125   -2.609  2.112   1.00 96.70 61  A 1 
ATOM 471  C CA  . GLY A 1 61  ? 9.462   -2.154  2.486   1.00 97.06 61  A 1 
ATOM 472  C C   . GLY A 1 61  ? 9.777   -0.763  1.932   1.00 97.65 61  A 1 
ATOM 473  O O   . GLY A 1 61  ? 9.896   -0.588  0.723   1.00 97.21 61  A 1 
ATOM 474  N N   . LEU A 1 62  ? 9.926   0.222   2.816   1.00 97.34 62  A 1 
ATOM 475  C CA  . LEU A 1 62  ? 10.060  1.638   2.456   1.00 97.73 62  A 1 
ATOM 476  C C   . LEU A 1 62  ? 11.218  1.896   1.488   1.00 98.13 62  A 1 
ATOM 477  O O   . LEU A 1 62  ? 10.991  2.309   0.353   1.00 97.86 62  A 1 
ATOM 478  C CB  . LEU A 1 62  ? 10.203  2.465   3.750   1.00 97.20 62  A 1 
ATOM 479  C CG  . LEU A 1 62  ? 10.500  3.963   3.528   1.00 96.57 62  A 1 
ATOM 480  C CD1 . LEU A 1 62  ? 9.365   4.672   2.801   1.00 94.67 62  A 1 
ATOM 481  C CD2 . LEU A 1 62  ? 10.709  4.648   4.871   1.00 94.33 62  A 1 
ATOM 482  N N   . LEU A 1 63  ? 12.445  1.647   1.921   1.00 97.57 63  A 1 
ATOM 483  C CA  . LEU A 1 63  ? 13.630  2.057   1.170   1.00 97.80 63  A 1 
ATOM 484  C C   . LEU A 1 63  ? 13.794  1.314   -0.169  1.00 98.09 63  A 1 
ATOM 485  O O   . LEU A 1 63  ? 13.970  1.989   -1.183  1.00 97.95 63  A 1 
ATOM 486  C CB  . LEU A 1 63  ? 14.870  1.988   2.087   1.00 97.53 63  A 1 
ATOM 487  C CG  . LEU A 1 63  ? 16.184  2.359   1.379   1.00 96.42 63  A 1 
ATOM 488  C CD1 . LEU A 1 63  ? 16.197  3.824   0.933   1.00 94.68 63  A 1 
ATOM 489  C CD2 . LEU A 1 63  ? 17.360  2.114   2.319   1.00 94.94 63  A 1 
ATOM 490  N N   . PRO A 1 64  ? 13.678  -0.024  -0.242  1.00 97.89 64  A 1 
ATOM 491  C CA  . PRO A 1 64  ? 13.797  -0.728  -1.520  1.00 97.90 64  A 1 
ATOM 492  C C   . PRO A 1 64  ? 12.720  -0.330  -2.532  1.00 98.24 64  A 1 
ATOM 493  O O   . PRO A 1 64  ? 13.011  -0.169  -3.714  1.00 98.12 64  A 1 
ATOM 494  C CB  . PRO A 1 64  ? 13.724  -2.217  -1.179  1.00 97.49 64  A 1 
ATOM 495  C CG  . PRO A 1 64  ? 14.199  -2.273  0.269   1.00 96.28 64  A 1 
ATOM 496  C CD  . PRO A 1 64  ? 13.609  -0.993  0.845   1.00 97.52 64  A 1 
ATOM 497  N N   . VAL A 1 65  ? 11.478  -0.124  -2.074  1.00 98.11 65  A 1 
ATOM 498  C CA  . VAL A 1 65  ? 10.385  0.314   -2.949  1.00 98.33 65  A 1 
ATOM 499  C C   . VAL A 1 65  ? 10.592  1.757   -3.395  1.00 98.50 65  A 1 
ATOM 500  O O   . VAL A 1 65  ? 10.421  2.045   -4.576  1.00 98.36 65  A 1 
ATOM 501  C CB  . VAL A 1 65  ? 9.014   0.110   -2.283  1.00 98.11 65  A 1 
ATOM 502  C CG1 . VAL A 1 65  ? 7.865   0.705   -3.104  1.00 97.00 65  A 1 
ATOM 503  C CG2 . VAL A 1 65  ? 8.742   -1.393  -2.136  1.00 96.98 65  A 1 
ATOM 504  N N   . ALA A 1 66  ? 11.005  2.657   -2.502  1.00 98.48 66  A 1 
ATOM 505  C CA  . ALA A 1 66  ? 11.313  4.038   -2.857  1.00 98.57 66  A 1 
ATOM 506  C C   . ALA A 1 66  ? 12.424  4.123   -3.915  1.00 98.62 66  A 1 
ATOM 507  O O   . ALA A 1 66  ? 12.262  4.821   -4.914  1.00 98.54 66  A 1 
ATOM 508  C CB  . ALA A 1 66  ? 11.699  4.799   -1.587  1.00 98.51 66  A 1 
ATOM 509  N N   . GLN A 1 67  ? 13.516  3.385   -3.728  1.00 98.53 67  A 1 
ATOM 510  C CA  . GLN A 1 67  ? 14.613  3.303   -4.701  1.00 98.44 67  A 1 
ATOM 511  C C   . GLN A 1 67  ? 14.112  2.793   -6.049  1.00 98.46 67  A 1 
ATOM 512  O O   . GLN A 1 67  ? 14.332  3.440   -7.073  1.00 98.26 67  A 1 
ATOM 513  C CB  . GLN A 1 67  ? 15.718  2.376   -4.169  1.00 98.26 67  A 1 
ATOM 514  C CG  . GLN A 1 67  ? 16.543  3.044   -3.066  1.00 95.38 67  A 1 
ATOM 515  C CD  . GLN A 1 67  ? 17.540  2.093   -2.404  1.00 94.44 67  A 1 
ATOM 516  O OE1 . GLN A 1 67  ? 17.456  0.883   -2.477  1.00 87.18 67  A 1 
ATOM 517  N NE2 . GLN A 1 67  ? 18.527  2.609   -1.711  1.00 85.80 67  A 1 
ATOM 518  N N   . PHE A 1 68  ? 13.363  1.700   -6.038  1.00 98.39 68  A 1 
ATOM 519  C CA  . PHE A 1 68  ? 12.768  1.138   -7.239  1.00 98.37 68  A 1 
ATOM 520  C C   . PHE A 1 68  ? 11.861  2.143   -7.968  1.00 98.48 68  A 1 
ATOM 521  O O   . PHE A 1 68  ? 11.998  2.344   -9.170  1.00 98.27 68  A 1 
ATOM 522  C CB  . PHE A 1 68  ? 12.011  -0.134  -6.836  1.00 98.24 68  A 1 
ATOM 523  C CG  . PHE A 1 68  ? 11.180  -0.686  -7.967  1.00 98.00 68  A 1 
ATOM 524  C CD1 . PHE A 1 68  ? 9.807   -0.396  -8.028  1.00 96.43 68  A 1 
ATOM 525  C CD2 . PHE A 1 68  ? 11.812  -1.368  -9.017  1.00 96.70 68  A 1 
ATOM 526  C CE1 . PHE A 1 68  ? 9.073   -0.764  -9.160  1.00 95.88 68  A 1 
ATOM 527  C CE2 . PHE A 1 68  ? 11.077  -1.732  -10.145 1.00 95.67 68  A 1 
ATOM 528  C CZ  . PHE A 1 68  ? 9.710   -1.415  -10.222 1.00 95.98 68  A 1 
ATOM 529  N N   . LEU A 1 69  ? 10.962  2.812   -7.252  1.00 98.54 69  A 1 
ATOM 530  C CA  . LEU A 1 69  ? 10.058  3.805   -7.843  1.00 98.53 69  A 1 
ATOM 531  C C   . LEU A 1 69  ? 10.816  5.019   -8.389  1.00 98.52 69  A 1 
ATOM 532  O O   . LEU A 1 69  ? 10.461  5.532   -9.449  1.00 98.34 69  A 1 
ATOM 533  C CB  . LEU A 1 69  ? 9.026   4.243   -6.795  1.00 98.54 69  A 1 
ATOM 534  C CG  . LEU A 1 69  ? 7.999   3.169   -6.402  1.00 98.18 69  A 1 
ATOM 535  C CD1 . LEU A 1 69  ? 7.139   3.701   -5.262  1.00 97.68 69  A 1 
ATOM 536  C CD2 . LEU A 1 69  ? 7.078   2.786   -7.557  1.00 97.48 69  A 1 
ATOM 537  N N   . ARG A 1 70  ? 11.869  5.459   -7.700  1.00 98.69 70  A 1 
ATOM 538  C CA  . ARG A 1 70  ? 12.761  6.526   -8.171  1.00 98.68 70  A 1 
ATOM 539  C C   . ARG A 1 70  ? 13.443  6.152   -9.480  1.00 98.60 70  A 1 
ATOM 540  O O   . ARG A 1 70  ? 13.457  6.964   -10.409 1.00 98.19 70  A 1 
ATOM 541  C CB  . ARG A 1 70  ? 13.788  6.844   -7.078  1.00 98.39 70  A 1 
ATOM 542  C CG  . ARG A 1 70  ? 14.679  8.027   -7.477  1.00 97.62 70  A 1 
ATOM 543  C CD  . ARG A 1 70  ? 15.746  8.294   -6.420  1.00 96.26 70  A 1 
ATOM 544  N NE  . ARG A 1 70  ? 16.717  7.193   -6.336  1.00 91.77 70  A 1 
ATOM 545  C CZ  . ARG A 1 70  ? 17.703  7.110   -5.460  1.00 91.55 70  A 1 
ATOM 546  N NH1 . ARG A 1 70  ? 17.918  8.036   -4.563  1.00 80.76 70  A 1 
ATOM 547  N NH2 . ARG A 1 70  ? 18.492  6.076   -5.473  1.00 82.91 70  A 1 
ATOM 548  N N   . ASP A 1 71  ? 13.957  4.924   -9.569  1.00 98.42 71  A 1 
ATOM 549  C CA  . ASP A 1 71  ? 14.603  4.399   -10.774 1.00 98.27 71  A 1 
ATOM 550  C C   . ASP A 1 71  ? 13.605  4.269   -11.937 1.00 98.23 71  A 1 
ATOM 551  O O   . ASP A 1 71  ? 13.947  4.514   -13.093 1.00 97.46 71  A 1 
ATOM 552  C CB  . ASP A 1 71  ? 15.277  3.054   -10.453 1.00 97.99 71  A 1 
ATOM 553  C CG  . ASP A 1 71  ? 16.418  3.144   -9.430  1.00 96.61 71  A 1 
ATOM 554  O OD1 . ASP A 1 71  ? 16.873  4.274   -9.116  1.00 94.33 71  A 1 
ATOM 555  O OD2 . ASP A 1 71  ? 16.842  2.061   -8.963  1.00 93.73 71  A 1 
ATOM 556  N N   . GLU A 1 72  ? 12.345  3.999   -11.635 1.00 98.24 72  A 1 
ATOM 557  C CA  . GLU A 1 72  ? 11.236  4.025   -12.599 1.00 98.10 72  A 1 
ATOM 558  C C   . GLU A 1 72  ? 10.722  5.452   -12.906 1.00 98.06 72  A 1 
ATOM 559  O O   . GLU A 1 72  ? 9.758   5.616   -13.660 1.00 97.09 72  A 1 
ATOM 560  C CB  . GLU A 1 72  ? 10.103  3.108   -12.103 1.00 98.03 72  A 1 
ATOM 561  C CG  . GLU A 1 72  ? 10.490  1.620   -12.006 1.00 96.98 72  A 1 
ATOM 562  C CD  . GLU A 1 72  ? 10.692  0.891   -13.336 1.00 97.11 72  A 1 
ATOM 563  O OE1 . GLU A 1 72  ? 11.388  -0.159  -13.331 1.00 93.06 72  A 1 
ATOM 564  O OE2 . GLU A 1 72  ? 10.046  1.247   -14.348 1.00 93.86 72  A 1 
ATOM 565  N N   . GLY A 1 73  ? 11.349  6.493   -12.350 1.00 98.16 73  A 1 
ATOM 566  C CA  . GLY A 1 73  ? 11.108  7.898   -12.694 1.00 97.96 73  A 1 
ATOM 567  C C   . GLY A 1 73  ? 10.136  8.660   -11.786 1.00 98.13 73  A 1 
ATOM 568  O O   . GLY A 1 73  ? 9.820   9.810   -12.089 1.00 97.21 73  A 1 
ATOM 569  N N   . ILE A 1 74  ? 9.682   8.086   -10.677 1.00 98.39 74  A 1 
ATOM 570  C CA  . ILE A 1 74  ? 8.911   8.829   -9.667  1.00 98.53 74  A 1 
ATOM 571  C C   . ILE A 1 74  ? 9.841   9.802   -8.930  1.00 98.53 74  A 1 
ATOM 572  O O   . ILE A 1 74  ? 10.968  9.454   -8.577  1.00 98.28 74  A 1 
ATOM 573  C CB  . ILE A 1 74  ? 8.164   7.877   -8.712  1.00 98.45 74  A 1 
ATOM 574  C CG1 . ILE A 1 74  ? 7.214   6.919   -9.462  1.00 97.77 74  A 1 
ATOM 575  C CG2 . ILE A 1 74  ? 7.385   8.652   -7.639  1.00 97.99 74  A 1 
ATOM 576  C CD1 . ILE A 1 74  ? 6.123   7.603   -10.304 1.00 94.82 74  A 1 
ATOM 577  N N   . ARG A 1 75  ? 9.370   11.033  -8.713  1.00 98.41 75  A 1 
ATOM 578  C CA  . ARG A 1 75  ? 10.129  12.123  -8.069  1.00 98.25 75  A 1 
ATOM 579  C C   . ARG A 1 75  ? 9.442   12.708  -6.839  1.00 98.37 75  A 1 
ATOM 580  O O   . ARG A 1 75  ? 10.072  13.472  -6.112  1.00 97.59 75  A 1 
ATOM 581  C CB  . ARG A 1 75  ? 10.419  13.229  -9.099  1.00 97.72 75  A 1 
ATOM 582  C CG  . ARG A 1 75  ? 11.285  12.783  -10.289 1.00 95.31 75  A 1 
ATOM 583  C CD  . ARG A 1 75  ? 12.674  12.301  -9.861  1.00 91.64 75  A 1 
ATOM 584  N NE  . ARG A 1 75  ? 13.463  11.790  -10.999 1.00 86.45 75  A 1 
ATOM 585  C CZ  . ARG A 1 75  ? 14.120  10.639  -11.037 1.00 78.96 75  A 1 
ATOM 586  N NH1 . ARG A 1 75  ? 14.121  9.799   -10.043 1.00 68.90 75  A 1 
ATOM 587  N NH2 . ARG A 1 75  ? 14.804  10.296  -12.083 1.00 70.79 75  A 1 
ATOM 588  N N   . SER A 1 76  ? 8.194   12.349  -6.599  1.00 98.41 76  A 1 
ATOM 589  C CA  . SER A 1 76  ? 7.393   12.850  -5.485  1.00 98.49 76  A 1 
ATOM 590  C C   . SER A 1 76  ? 6.922   11.697  -4.603  1.00 98.63 76  A 1 
ATOM 591  O O   . SER A 1 76  ? 6.260   10.772  -5.083  1.00 98.37 76  A 1 
ATOM 592  C CB  . SER A 1 76  ? 6.205   13.650  -6.013  1.00 98.15 76  A 1 
ATOM 593  O OG  . SER A 1 76  ? 6.651   14.765  -6.759  1.00 96.42 76  A 1 
ATOM 594  N N   . PHE A 1 77  ? 7.259   11.767  -3.319  1.00 98.59 77  A 1 
ATOM 595  C CA  . PHE A 1 77  ? 6.987   10.728  -2.332  1.00 98.68 77  A 1 
ATOM 596  C C   . PHE A 1 77  ? 6.258   11.310  -1.126  1.00 98.65 77  A 1 
ATOM 597  O O   . PHE A 1 77  ? 6.696   12.313  -0.561  1.00 98.29 77  A 1 
ATOM 598  C CB  . PHE A 1 77  ? 8.306   10.069  -1.913  1.00 98.68 77  A 1 
ATOM 599  C CG  . PHE A 1 77  ? 9.030   9.382   -3.054  1.00 98.75 77  A 1 
ATOM 600  C CD1 . PHE A 1 77  ? 8.655   8.087   -3.443  1.00 98.42 77  A 1 
ATOM 601  C CD2 . PHE A 1 77  ? 10.052  10.052  -3.751  1.00 98.42 77  A 1 
ATOM 602  C CE1 . PHE A 1 77  ? 9.299   7.455   -4.517  1.00 98.26 77  A 1 
ATOM 603  C CE2 . PHE A 1 77  ? 10.696  9.419   -4.830  1.00 98.22 77  A 1 
ATOM 604  C CZ  . PHE A 1 77  ? 10.321  8.118   -5.211  1.00 98.40 77  A 1 
ATOM 605  N N   . ALA A 1 78  ? 5.179   10.672  -0.716  1.00 98.43 78  A 1 
ATOM 606  C CA  . ALA A 1 78  ? 4.539   10.965  0.555   1.00 98.29 78  A 1 
ATOM 607  C C   . ALA A 1 78  ? 4.996   9.968   1.625   1.00 98.24 78  A 1 
ATOM 608  O O   . ALA A 1 78  ? 5.133   8.772   1.363   1.00 97.62 78  A 1 
ATOM 609  C CB  . ALA A 1 78  ? 3.023   11.003  0.375   1.00 97.75 78  A 1 
ATOM 610  N N   . VAL A 1 79  ? 5.226   10.480  2.830   1.00 98.04 79  A 1 
ATOM 611  C CA  . VAL A 1 79  ? 5.572   9.697   4.023   1.00 97.49 79  A 1 
ATOM 612  C C   . VAL A 1 79  ? 4.622   10.056  5.165   1.00 96.20 79  A 1 
ATOM 613  O O   . VAL A 1 79  ? 3.922   11.073  5.110   1.00 93.55 79  A 1 
ATOM 614  C CB  . VAL A 1 79  ? 7.051   9.878   4.422   1.00 97.12 79  A 1 
ATOM 615  C CG1 . VAL A 1 79  ? 7.992   9.369   3.327   1.00 95.82 79  A 1 
ATOM 616  C CG2 . VAL A 1 79  ? 7.406   11.336  4.749   1.00 95.85 79  A 1 
ATOM 617  N N   . SER A 1 80  ? 4.582   9.227   6.199   1.00 95.37 80  A 1 
ATOM 618  C CA  . SER A 1 80  ? 3.730   9.431   7.377   1.00 93.16 80  A 1 
ATOM 619  C C   . SER A 1 80  ? 4.497   9.720   8.663   1.00 92.81 80  A 1 
ATOM 620  O O   . SER A 1 80  ? 3.870   10.046  9.672   1.00 88.43 80  A 1 
ATOM 621  C CB  . SER A 1 80  ? 2.799   8.235   7.574   1.00 89.55 80  A 1 
ATOM 622  O OG  . SER A 1 80  ? 3.506   7.010   7.632   1.00 81.46 80  A 1 
ATOM 623  N N   . ASP A 1 81  ? 5.825   9.622   8.625   1.00 94.79 81  A 1 
ATOM 624  C CA  . ASP A 1 81  ? 6.694   9.770   9.784   1.00 94.71 81  A 1 
ATOM 625  C C   . ASP A 1 81  ? 7.999   10.507  9.406   1.00 96.29 81  A 1 
ATOM 626  O O   . ASP A 1 81  ? 8.541   10.267  8.319   1.00 95.57 81  A 1 
ATOM 627  C CB  . ASP A 1 81  ? 6.966   8.369   10.352  1.00 91.03 81  A 1 
ATOM 628  C CG  . ASP A 1 81  ? 7.803   8.448   11.620  1.00 83.72 81  A 1 
ATOM 629  O OD1 . ASP A 1 81  ? 9.042   8.358   11.484  1.00 76.42 81  A 1 
ATOM 630  O OD2 . ASP A 1 81  ? 7.203   8.660   12.690  1.00 76.12 81  A 1 
ATOM 631  N N   . PRO A 1 82  ? 8.528   11.409  10.260  1.00 96.70 82  A 1 
ATOM 632  C CA  . PRO A 1 82  ? 9.798   12.090  10.002  1.00 97.04 82  A 1 
ATOM 633  C C   . PRO A 1 82  ? 10.988  11.136  9.869   1.00 97.61 82  A 1 
ATOM 634  O O   . PRO A 1 82  ? 11.913  11.394  9.092   1.00 97.30 82  A 1 
ATOM 635  C CB  . PRO A 1 82  ? 9.992   13.049  11.183  1.00 96.23 82  A 1 
ATOM 636  C CG  . PRO A 1 82  ? 8.583   13.293  11.704  1.00 94.49 82  A 1 
ATOM 637  C CD  . PRO A 1 82  ? 7.894   11.958  11.451  1.00 96.24 82  A 1 
ATOM 638  N N   . GLY A 1 83  ? 10.973  10.018  10.579  1.00 97.19 83  A 1 
ATOM 639  C CA  . GLY A 1 83  ? 11.995  8.975   10.488  1.00 97.13 83  A 1 
ATOM 640  C C   . GLY A 1 83  ? 12.060  8.334   9.101   1.00 97.62 83  A 1 
ATOM 641  O O   . GLY A 1 83  ? 13.156  8.064   8.598   1.00 97.29 83  A 1 
ATOM 642  N N   . ASP A 1 84  ? 10.926  8.175   8.431   1.00 97.71 84  A 1 
ATOM 643  C CA  . ASP A 1 84  ? 10.866  7.713   7.041   1.00 97.80 84  A 1 
ATOM 644  C C   . ASP A 1 84  ? 11.533  8.721   6.096   1.00 98.23 84  A 1 
ATOM 645  O O   . ASP A 1 84  ? 12.346  8.344   5.248   1.00 98.00 84  A 1 
ATOM 646  C CB  . ASP A 1 84  ? 9.404   7.486   6.616   1.00 96.96 84  A 1 
ATOM 647  C CG  . ASP A 1 84  ? 8.733   6.246   7.215   1.00 95.23 84  A 1 
ATOM 648  O OD1 . ASP A 1 84  ? 9.453   5.357   7.724   1.00 92.89 84  A 1 
ATOM 649  O OD2 . ASP A 1 84  ? 7.497   6.135   7.044   1.00 91.44 84  A 1 
ATOM 650  N N   . ALA A 1 85  ? 11.246  10.019  6.275   1.00 97.93 85  A 1 
ATOM 651  C CA  . ALA A 1 85  ? 11.902  11.078  5.510   1.00 98.09 85  A 1 
ATOM 652  C C   . ALA A 1 85  ? 13.420  11.084  5.740   1.00 98.32 85  A 1 
ATOM 653  O O   . ALA A 1 85  ? 14.190  11.130  4.778   1.00 98.20 85  A 1 
ATOM 654  C CB  . ALA A 1 85  ? 11.281  12.427  5.879   1.00 97.81 85  A 1 
ATOM 655  N N   . LYS A 1 86  ? 13.846  10.966  6.996   1.00 98.02 86  A 1 
ATOM 656  C CA  . LYS A 1 86  ? 15.259  10.833  7.378   1.00 98.15 86  A 1 
ATOM 657  C C   . LYS A 1 86  ? 15.927  9.673   6.653   1.00 98.28 86  A 1 
ATOM 658  O O   . LYS A 1 86  ? 16.988  9.860   6.054   1.00 98.03 86  A 1 
ATOM 659  C CB  . LYS A 1 86  ? 15.343  10.656  8.896   1.00 97.92 86  A 1 
ATOM 660  C CG  . LYS A 1 86  ? 16.782  10.495  9.396   1.00 97.07 86  A 1 
ATOM 661  C CD  . LYS A 1 86  ? 16.772  10.413  10.921  1.00 95.41 86  A 1 
ATOM 662  C CE  . LYS A 1 86  ? 18.188  10.337  11.477  1.00 89.49 86  A 1 
ATOM 663  N NZ  . LYS A 1 86  ? 18.157  10.404  12.962  1.00 83.96 86  A 1 
ATOM 664  N N   . LEU A 1 87  ? 15.307  8.497   6.688   1.00 98.03 87  A 1 
ATOM 665  C CA  . LEU A 1 87  ? 15.833  7.301   6.038   1.00 98.04 87  A 1 
ATOM 666  C C   . LEU A 1 87  ? 16.007  7.520   4.531   1.00 98.30 87  A 1 
ATOM 667  O O   . LEU A 1 87  ? 17.052  7.179   3.984   1.00 98.07 87  A 1 
ATOM 668  C CB  . LEU A 1 87  ? 14.905  6.112   6.345   1.00 97.77 87  A 1 
ATOM 669  C CG  . LEU A 1 87  ? 15.374  4.779   5.727   1.00 96.19 87  A 1 
ATOM 670  C CD1 . LEU A 1 87  ? 16.722  4.321   6.285   1.00 93.36 87  A 1 
ATOM 671  C CD2 . LEU A 1 87  ? 14.349  3.687   6.008   1.00 93.45 87  A 1 
ATOM 672  N N   . LEU A 1 88  ? 15.025  8.125   3.866   1.00 98.36 88  A 1 
ATOM 673  C CA  . LEU A 1 88  ? 15.119  8.431   2.436   1.00 98.45 88  A 1 
ATOM 674  C C   . LEU A 1 88  ? 16.247  9.433   2.144   1.00 98.48 88  A 1 
ATOM 675  O O   . LEU A 1 88  ? 17.077  9.172   1.270   1.00 98.30 88  A 1 
ATOM 676  C CB  . LEU A 1 88  ? 13.760  8.931   1.915   1.00 98.46 88  A 1 
ATOM 677  C CG  . LEU A 1 88  ? 12.627  7.884   1.922   1.00 98.04 88  A 1 
ATOM 678  C CD1 . LEU A 1 88  ? 11.352  8.515   1.370   1.00 97.26 88  A 1 
ATOM 679  C CD2 . LEU A 1 88  ? 12.950  6.646   1.086   1.00 96.99 88  A 1 
ATOM 680  N N   . ARG A 1 89  ? 16.339  10.526  2.903   1.00 98.52 89  A 1 
ATOM 681  C CA  . ARG A 1 89  ? 17.400  11.539  2.731   1.00 98.46 89  A 1 
ATOM 682  C C   . ARG A 1 89  ? 18.797  10.956  2.929   1.00 98.45 89  A 1 
ATOM 683  O O   . ARG A 1 89  ? 19.672  11.193  2.097   1.00 98.03 89  A 1 
ATOM 684  C CB  . ARG A 1 89  ? 17.172  12.729  3.674   1.00 98.16 89  A 1 
ATOM 685  C CG  . ARG A 1 89  ? 15.949  13.593  3.330   1.00 96.33 89  A 1 
ATOM 686  C CD  . ARG A 1 89  ? 16.056  14.271  1.955   1.00 97.06 89  A 1 
ATOM 687  N NE  . ARG A 1 89  ? 14.912  15.168  1.705   1.00 97.01 89  A 1 
ATOM 688  C CZ  . ARG A 1 89  ? 14.255  15.331  0.565   1.00 97.62 89  A 1 
ATOM 689  N NH1 . ARG A 1 89  ? 14.533  14.677  -0.520  1.00 93.78 89  A 1 
ATOM 690  N NH2 . ARG A 1 89  ? 13.273  16.178  0.507   1.00 94.26 89  A 1 
ATOM 691  N N   . GLN A 1 90  ? 18.987  10.140  3.948   1.00 98.29 90  A 1 
ATOM 692  C CA  . GLN A 1 90  ? 20.258  9.449   4.209   1.00 98.07 90  A 1 
ATOM 693  C C   . GLN A 1 90  ? 20.646  8.455   3.103   1.00 98.13 90  A 1 
ATOM 694  O O   . GLN A 1 90  ? 21.822  8.138   2.955   1.00 97.35 90  A 1 
ATOM 695  C CB  . GLN A 1 90  ? 20.168  8.724   5.559   1.00 97.88 90  A 1 
ATOM 696  C CG  . GLN A 1 90  ? 20.220  9.705   6.736   1.00 96.22 90  A 1 
ATOM 697  C CD  . GLN A 1 90  ? 20.125  9.006   8.089   1.00 94.40 90  A 1 
ATOM 698  O OE1 . GLN A 1 90  ? 19.615  7.912   8.254   1.00 90.32 90  A 1 
ATOM 699  N NE2 . GLN A 1 90  ? 20.624  9.624   9.136   1.00 88.55 90  A 1 
ATOM 700  N N   . ASN A 1 91  ? 19.689  8.007   2.307   1.00 97.90 91  A 1 
ATOM 701  C CA  . ASN A 1 91  ? 19.891  7.067   1.204   1.00 97.85 91  A 1 
ATOM 702  C C   . ASN A 1 91  ? 19.823  7.738   -0.176  1.00 98.06 91  A 1 
ATOM 703  O O   . ASN A 1 91  ? 19.491  7.103   -1.178  1.00 97.22 91  A 1 
ATOM 704  C CB  . ASN A 1 91  ? 18.954  5.867   1.387   1.00 97.89 91  A 1 
ATOM 705  C CG  . ASN A 1 91  ? 19.420  4.972   2.521   1.00 97.48 91  A 1 
ATOM 706  O OD1 . ASN A 1 91  ? 20.211  4.068   2.324   1.00 90.77 91  A 1 
ATOM 707  N ND2 . ASN A 1 91  ? 18.966  5.202   3.726   1.00 92.06 91  A 1 
ATOM 708  N N   . GLY A 1 92  ? 20.164  9.027   -0.236  1.00 97.80 92  A 1 
ATOM 709  C CA  . GLY A 1 92  ? 20.406  9.733   -1.494  1.00 97.71 92  A 1 
ATOM 710  C C   . GLY A 1 92  ? 19.158  10.263  -2.203  1.00 98.04 92  A 1 
ATOM 711  O O   . GLY A 1 92  ? 19.233  10.584  -3.386  1.00 96.51 92  A 1 
ATOM 712  N N   . PHE A 1 93  ? 18.030  10.392  -1.514  1.00 98.35 93  A 1 
ATOM 713  C CA  . PHE A 1 93  ? 16.844  11.103  -1.997  1.00 98.38 93  A 1 
ATOM 714  C C   . PHE A 1 93  ? 17.017  12.609  -1.775  1.00 98.15 93  A 1 
ATOM 715  O O   . PHE A 1 93  ? 16.358  13.207  -0.931  1.00 96.86 93  A 1 
ATOM 716  C CB  . PHE A 1 93  ? 15.575  10.555  -1.327  1.00 98.40 93  A 1 
ATOM 717  C CG  . PHE A 1 93  ? 15.144  9.196   -1.823  1.00 98.54 93  A 1 
ATOM 718  C CD1 . PHE A 1 93  ? 13.998  9.078   -2.633  1.00 97.95 93  A 1 
ATOM 719  C CD2 . PHE A 1 93  ? 15.888  8.050   -1.499  1.00 98.02 93  A 1 
ATOM 720  C CE1 . PHE A 1 93  ? 13.609  7.827   -3.120  1.00 97.86 93  A 1 
ATOM 721  C CE2 . PHE A 1 93  ? 15.506  6.798   -2.000  1.00 97.87 93  A 1 
ATOM 722  C CZ  . PHE A 1 93  ? 14.368  6.687   -2.811  1.00 98.33 93  A 1 
ATOM 723  N N   . THR A 1 94  ? 17.953  13.227  -2.483  1.00 98.09 94  A 1 
ATOM 724  C CA  . THR A 1 94  ? 18.334  14.634  -2.280  1.00 97.70 94  A 1 
ATOM 725  C C   . THR A 1 94  ? 17.561  15.607  -3.165  1.00 97.59 94  A 1 
ATOM 726  O O   . THR A 1 94  ? 17.396  16.759  -2.787  1.00 95.77 94  A 1 
ATOM 727  C CB  . THR A 1 94  ? 19.835  14.832  -2.514  1.00 96.89 94  A 1 
ATOM 728  O OG1 . THR A 1 94  ? 20.195  14.348  -3.787  1.00 93.62 94  A 1 
ATOM 729  C CG2 . THR A 1 94  ? 20.673  14.071  -1.485  1.00 91.63 94  A 1 
ATOM 730  N N   . LYS A 1 95  ? 17.092  15.153  -4.323  1.00 97.66 95  A 1 
ATOM 731  C CA  . LYS A 1 95  ? 16.364  15.965  -5.312  1.00 97.19 95  A 1 
ATOM 732  C C   . LYS A 1 95  ? 14.870  15.662  -5.346  1.00 97.56 95  A 1 
ATOM 733  O O   . LYS A 1 95  ? 14.104  16.407  -5.948  1.00 96.03 95  A 1 
ATOM 734  C CB  . LYS A 1 95  ? 16.967  15.753  -6.704  1.00 96.02 95  A 1 
ATOM 735  C CG  . LYS A 1 95  ? 18.428  16.211  -6.792  1.00 92.83 95  A 1 
ATOM 736  C CD  . LYS A 1 95  ? 18.948  16.061  -8.226  1.00 86.65 95  A 1 
ATOM 737  C CE  . LYS A 1 95  ? 20.400  16.533  -8.299  1.00 81.18 95  A 1 
ATOM 738  N NZ  . LYS A 1 95  ? 20.934  16.455  -9.682  1.00 71.00 95  A 1 
ATOM 739  N N   . GLU A 1 96  ? 14.478  14.565  -4.747  1.00 98.30 96  A 1 
ATOM 740  C CA  . GLU A 1 96  ? 13.097  14.114  -4.717  1.00 98.34 96  A 1 
ATOM 741  C C   . GLU A 1 96  ? 12.275  14.946  -3.734  1.00 98.31 96  A 1 
ATOM 742  O O   . GLU A 1 96  ? 12.714  15.250  -2.617  1.00 97.68 96  A 1 
ATOM 743  C CB  . GLU A 1 96  ? 13.019  12.620  -4.381  1.00 98.22 96  A 1 
ATOM 744  C CG  . GLU A 1 96  ? 13.635  11.708  -5.453  1.00 97.25 96  A 1 
ATOM 745  C CD  . GLU A 1 96  ? 15.168  11.747  -5.552  1.00 97.64 96  A 1 
ATOM 746  O OE1 . GLU A 1 96  ? 15.692  11.348  -6.617  1.00 93.87 96  A 1 
ATOM 747  O OE2 . GLU A 1 96  ? 15.836  12.172  -4.582  1.00 94.81 96  A 1 
ATOM 748  N N   . ARG A 1 97  ? 11.067  15.289  -4.149  1.00 98.55 97  A 1 
ATOM 749  C CA  . ARG A 1 97  ? 10.099  15.962  -3.289  1.00 98.53 97  A 1 
ATOM 750  C C   . ARG A 1 97  ? 9.541   14.948  -2.301  1.00 98.67 97  A 1 
ATOM 751  O O   . ARG A 1 97  ? 8.904   13.980  -2.705  1.00 98.35 97  A 1 
ATOM 752  C CB  . ARG A 1 97  ? 9.022   16.623  -4.161  1.00 97.92 97  A 1 
ATOM 753  C CG  . ARG A 1 97  ? 8.024   17.454  -3.346  1.00 93.28 97  A 1 
ATOM 754  C CD  . ARG A 1 97  ? 7.043   18.160  -4.291  1.00 90.49 97  A 1 
ATOM 755  N NE  . ARG A 1 97  ? 6.022   18.937  -3.560  1.00 80.11 97  A 1 
ATOM 756  C CZ  . ARG A 1 97  ? 5.012   19.602  -4.102  1.00 73.53 97  A 1 
ATOM 757  N NH1 . ARG A 1 97  ? 4.815   19.642  -5.386  1.00 66.93 97  A 1 
ATOM 758  N NH2 . ARG A 1 97  ? 4.166   20.248  -3.356  1.00 63.12 97  A 1 
ATOM 759  N N   . ILE A 1 98  ? 9.781   15.185  -1.014  1.00 98.54 98  A 1 
ATOM 760  C CA  . ILE A 1 98  ? 9.178   14.394  0.063   1.00 98.64 98  A 1 
ATOM 761  C C   . ILE A 1 98  ? 8.129   15.262  0.744   1.00 98.66 98  A 1 
ATOM 762  O O   . ILE A 1 98  ? 8.407   16.412  1.069   1.00 98.42 98  A 1 
ATOM 763  C CB  . ILE A 1 98  ? 10.237  13.851  1.045   1.00 98.55 98  A 1 
ATOM 764  C CG1 . ILE A 1 98  ? 11.292  13.003  0.290   1.00 97.96 98  A 1 
ATOM 765  C CG2 . ILE A 1 98  ? 9.555   13.014  2.137   1.00 98.00 98  A 1 
ATOM 766  C CD1 . ILE A 1 98  ? 12.408  12.442  1.175   1.00 95.92 98  A 1 
ATOM 767  N N   . MET A 1 99  ? 6.940   14.727  0.950   1.00 98.52 99  A 1 
ATOM 768  C CA  . MET A 1 99  ? 5.827   15.453  1.560   1.00 98.40 99  A 1 
ATOM 769  C C   . MET A 1 99  ? 5.170   14.651  2.678   1.00 98.43 99  A 1 
ATOM 770  O O   . MET A 1 99  ? 5.111   13.422  2.631   1.00 97.65 99  A 1 
ATOM 771  C CB  . MET A 1 99  ? 4.827   15.880  0.472   1.00 97.31 99  A 1 
ATOM 772  C CG  . MET A 1 99  ? 4.095   14.700  -0.187  1.00 93.44 99  A 1 
ATOM 773  S SD  . MET A 1 99  ? 3.181   15.118  -1.693  1.00 91.86 99  A 1 
ATOM 774  C CE  . MET A 1 99  ? 4.550   15.263  -2.866  1.00 84.15 99  A 1 
ATOM 775  N N   . MET A 1 100 ? 4.648   15.363  3.670   1.00 97.97 100 A 1 
ATOM 776  C CA  . MET A 1 100 ? 3.800   14.807  4.714   1.00 97.35 100 A 1 
ATOM 777  C C   . MET A 1 100 ? 2.342   15.121  4.375   1.00 97.22 100 A 1 
ATOM 778  O O   . MET A 1 100 ? 2.007   16.282  4.159   1.00 95.15 100 A 1 
ATOM 779  C CB  . MET A 1 100 ? 4.230   15.405  6.062   1.00 95.37 100 A 1 
ATOM 780  C CG  . MET A 1 100 ? 3.419   14.868  7.239   1.00 88.64 100 A 1 
ATOM 781  S SD  . MET A 1 100 ? 3.659   13.117  7.608   1.00 82.27 100 A 1 
ATOM 782  C CE  . MET A 1 100 ? 5.312   13.173  8.350   1.00 72.57 100 A 1 
ATOM 783  N N   . LEU A 1 101 ? 1.469   14.127  4.341   1.00 95.59 101 A 1 
ATOM 784  C CA  . LEU A 1 101 ? 0.030   14.322  4.063   1.00 94.66 101 A 1 
ATOM 785  C C   . LEU A 1 101 ? -0.812  14.532  5.330   1.00 94.37 101 A 1 
ATOM 786  O O   . LEU A 1 101 ? -2.020  14.775  5.264   1.00 92.05 101 A 1 
ATOM 787  C CB  . LEU A 1 101 ? -0.510  13.146  3.233   1.00 94.03 101 A 1 
ATOM 788  C CG  . LEU A 1 101 ? 0.170   12.941  1.871   1.00 93.69 101 A 1 
ATOM 789  C CD1 . LEU A 1 101 ? -0.442  11.709  1.201   1.00 91.09 101 A 1 
ATOM 790  C CD2 . LEU A 1 101 ? -0.007  14.135  0.935   1.00 91.10 101 A 1 
ATOM 791  N N   . ARG A 1 102 ? -0.185  14.419  6.492   1.00 96.30 102 A 1 
ATOM 792  C CA  . ARG A 1 102 ? -0.789  14.696  7.787   1.00 95.76 102 A 1 
ATOM 793  C C   . ARG A 1 102 ? -0.387  16.088  8.247   1.00 96.48 102 A 1 
ATOM 794  O O   . ARG A 1 102 ? 0.791   16.426  8.219   1.00 95.41 102 A 1 
ATOM 795  C CB  . ARG A 1 102 ? -0.373  13.598  8.781   1.00 93.44 102 A 1 
ATOM 796  C CG  . ARG A 1 102 ? -0.922  13.845  10.180  1.00 86.73 102 A 1 
ATOM 797  C CD  . ARG A 1 102 ? -0.641  12.685  11.142  1.00 85.70 102 A 1 
ATOM 798  N NE  . ARG A 1 102 ? 0.776   12.365  11.280  1.00 81.84 102 A 1 
ATOM 799  C CZ  . ARG A 1 102 ? 1.691   12.967  12.018  1.00 80.41 102 A 1 
ATOM 800  N NH1 . ARG A 1 102 ? 1.472   14.037  12.723  1.00 68.66 102 A 1 
ATOM 801  N NH2 . ARG A 1 102 ? 2.884   12.471  12.068  1.00 71.04 102 A 1 
ATOM 802  N N   . SER A 1 103 ? -1.367  16.869  8.707   1.00 96.28 103 A 1 
ATOM 803  C CA  . SER A 1 103 ? -1.108  18.138  9.389   1.00 96.22 103 A 1 
ATOM 804  C C   . SER A 1 103 ? -0.631  17.881  10.816  1.00 95.58 103 A 1 
ATOM 805  O O   . SER A 1 103 ? -1.168  17.004  11.499  1.00 93.88 103 A 1 
ATOM 806  C CB  . SER A 1 103 ? -2.369  18.992  9.404   1.00 96.06 103 A 1 
ATOM 807  O OG  . SER A 1 103 ? -2.135  20.246  10.000  1.00 93.91 103 A 1 
ATOM 808  N N   . THR A 1 104 ? 0.349   18.663  11.266  1.00 95.92 104 A 1 
ATOM 809  C CA  . THR A 1 104 ? 0.869   18.629  12.633  1.00 95.89 104 A 1 
ATOM 810  C C   . THR A 1 104 ? 1.172   20.042  13.113  1.00 96.41 104 A 1 
ATOM 811  O O   . THR A 1 104 ? 1.602   20.884  12.330  1.00 96.12 104 A 1 
ATOM 812  C CB  . THR A 1 104 ? 2.106   17.721  12.730  1.00 95.36 104 A 1 
ATOM 813  O OG1 . THR A 1 104 ? 2.498   17.589  14.074  1.00 93.59 104 A 1 
ATOM 814  C CG2 . THR A 1 104 ? 3.303   18.221  11.919  1.00 93.06 104 A 1 
ATOM 815  N N   . ALA A 1 105 ? 0.931   20.291  14.398  1.00 96.59 105 A 1 
ATOM 816  C CA  . ALA A 1 105 ? 1.360   21.486  15.116  1.00 96.53 105 A 1 
ATOM 817  C C   . ALA A 1 105 ? 2.436   21.161  16.169  1.00 96.82 105 A 1 
ATOM 818  O O   . ALA A 1 105 ? 2.824   22.035  16.936  1.00 95.50 105 A 1 
ATOM 819  C CB  . ALA A 1 105 ? 0.122   22.167  15.718  1.00 96.02 105 A 1 
ATOM 820  N N   . ASP A 1 106 ? 2.912   19.916  16.223  1.00 97.36 106 A 1 
ATOM 821  C CA  . ASP A 1 106 ? 3.978   19.508  17.148  1.00 97.34 106 A 1 
ATOM 822  C C   . ASP A 1 106 ? 5.317   20.133  16.723  1.00 97.60 106 A 1 
ATOM 823  O O   . ASP A 1 106 ? 5.826   19.814  15.643  1.00 97.60 106 A 1 
ATOM 824  C CB  . ASP A 1 106 ? 4.067   17.974  17.219  1.00 96.97 106 A 1 
ATOM 825  C CG  . ASP A 1 106 ? 5.110   17.450  18.228  1.00 95.91 106 A 1 
ATOM 826  O OD1 . ASP A 1 106 ? 6.039   18.201  18.611  1.00 93.39 106 A 1 
ATOM 827  O OD2 . ASP A 1 106 ? 4.982   16.274  18.624  1.00 91.84 106 A 1 
ATOM 828  N N   . PRO A 1 107 ? 5.923   20.994  17.566  1.00 97.80 107 A 1 
ATOM 829  C CA  . PRO A 1 107 ? 7.175   21.664  17.225  1.00 97.77 107 A 1 
ATOM 830  C C   . PRO A 1 107 ? 8.344   20.710  16.967  1.00 97.97 107 A 1 
ATOM 831  O O   . PRO A 1 107 ? 9.205   21.012  16.140  1.00 97.62 107 A 1 
ATOM 832  C CB  . PRO A 1 107 ? 7.480   22.583  18.410  1.00 97.25 107 A 1 
ATOM 833  C CG  . PRO A 1 107 ? 6.119   22.822  19.054  1.00 95.26 107 A 1 
ATOM 834  C CD  . PRO A 1 107 ? 5.418   21.488  18.839  1.00 97.43 107 A 1 
ATOM 835  N N   . ASN A 1 108 ? 8.387   19.572  17.656  1.00 97.71 108 A 1 
ATOM 836  C CA  . ASN A 1 108 ? 9.467   18.602  17.479  1.00 97.53 108 A 1 
ATOM 837  C C   . ASN A 1 108 ? 9.357   17.921  16.118  1.00 97.71 108 A 1 
ATOM 838  O O   . ASN A 1 108 ? 10.335  17.844  15.376  1.00 97.22 108 A 1 
ATOM 839  C CB  . ASN A 1 108 ? 9.429   17.566  18.612  1.00 97.24 108 A 1 
ATOM 840  C CG  . ASN A 1 108 ? 9.664   18.179  19.976  1.00 95.74 108 A 1 
ATOM 841  O OD1 . ASN A 1 108 ? 10.561  18.976  20.194  1.00 89.89 108 A 1 
ATOM 842  N ND2 . ASN A 1 108 ? 8.856   17.826  20.947  1.00 89.06 108 A 1 
ATOM 843  N N   . GLU A 1 109 ? 8.145   17.507  15.765  1.00 97.73 109 A 1 
ATOM 844  C CA  . GLU A 1 109 ? 7.888   16.880  14.474  1.00 97.65 109 A 1 
ATOM 845  C C   . GLU A 1 109 ? 8.135   17.856  13.315  1.00 98.11 109 A 1 
ATOM 846  O O   . GLU A 1 109 ? 8.851   17.516  12.369  1.00 97.64 109 A 1 
ATOM 847  C CB  . GLU A 1 109 ? 6.459   16.323  14.478  1.00 96.37 109 A 1 
ATOM 848  C CG  . GLU A 1 109 ? 6.158   15.641  13.146  1.00 89.46 109 A 1 
ATOM 849  C CD  . GLU A 1 109 ? 4.855   14.851  13.169  1.00 90.31 109 A 1 
ATOM 850  O OE1 . GLU A 1 109 ? 4.866   13.706  12.677  1.00 80.42 109 A 1 
ATOM 851  O OE2 . GLU A 1 109 ? 3.787   15.346  13.570  1.00 83.15 109 A 1 
ATOM 852  N N   . ILE A 1 110 ? 7.626   19.084  13.417  1.00 98.07 110 A 1 
ATOM 853  C CA  . ILE A 1 110 ? 7.870   20.134  12.416  1.00 98.30 110 A 1 
ATOM 854  C C   . ILE A 1 110 ? 9.372   20.382  12.258  1.00 98.41 110 A 1 
ATOM 855  O O   . ILE A 1 110 ? 9.885   20.466  11.142  1.00 98.39 110 A 1 
ATOM 856  C CB  . ILE A 1 110 ? 7.133   21.432  12.804  1.00 98.32 110 A 1 
ATOM 857  C CG1 . ILE A 1 110 ? 5.604   21.244  12.716  1.00 97.83 110 A 1 
ATOM 858  C CG2 . ILE A 1 110 ? 7.558   22.600  11.893  1.00 97.76 110 A 1 
ATOM 859  C CD1 . ILE A 1 110 ? 4.823   22.330  13.464  1.00 96.66 110 A 1 
ATOM 860  N N   . THR A 1 111 ? 10.087  20.457  13.379  1.00 98.41 111 A 1 
ATOM 861  C CA  . THR A 1 111 ? 11.538  20.639  13.402  1.00 98.33 111 A 1 
ATOM 862  C C   . THR A 1 111 ? 12.271  19.564  12.599  1.00 98.32 111 A 1 
ATOM 863  O O   . THR A 1 111 ? 13.156  19.889  11.801  1.00 97.98 111 A 1 
ATOM 864  C CB  . THR A 1 111 ? 12.013  20.666  14.863  1.00 97.98 111 A 1 
ATOM 865  O OG1 . THR A 1 111 ? 11.710  21.936  15.397  1.00 94.90 111 A 1 
ATOM 866  C CG2 . THR A 1 111 ? 13.473  20.368  15.107  1.00 94.59 111 A 1 
ATOM 867  N N   . GLU A 1 112 ? 11.895  18.308  12.774  1.00 98.25 112 A 1 
ATOM 868  C CA  . GLU A 1 112 ? 12.472  17.194  12.020  1.00 98.08 112 A 1 
ATOM 869  C C   . GLU A 1 112 ? 12.102  17.258  10.533  1.00 98.23 112 A 1 
ATOM 870  O O   . GLU A 1 112 ? 12.982  17.155  9.675   1.00 97.81 112 A 1 
ATOM 871  C CB  . GLU A 1 112 ? 12.027  15.858  12.623  1.00 97.54 112 A 1 
ATOM 872  C CG  . GLU A 1 112 ? 12.694  15.571  13.975  1.00 92.61 112 A 1 
ATOM 873  C CD  . GLU A 1 112 ? 12.431  14.149  14.491  1.00 89.60 112 A 1 
ATOM 874  O OE1 . GLU A 1 112 ? 12.795  13.894  15.658  1.00 79.01 112 A 1 
ATOM 875  O OE2 . GLU A 1 112 ? 11.988  13.289  13.689  1.00 80.37 112 A 1 
ATOM 876  N N   . LEU A 1 113 ? 10.836  17.506  10.219  1.00 98.41 113 A 1 
ATOM 877  C CA  . LEU A 1 113 ? 10.360  17.617  8.838   1.00 98.41 113 A 1 
ATOM 878  C C   . LEU A 1 113 ? 11.120  18.706  8.067   1.00 98.50 113 A 1 
ATOM 879  O O   . LEU A 1 113 ? 11.632  18.446  6.974   1.00 98.27 113 A 1 
ATOM 880  C CB  . LEU A 1 113 ? 8.846   17.898  8.834   1.00 98.20 113 A 1 
ATOM 881  C CG  . LEU A 1 113 ? 7.963   16.736  9.330   1.00 97.55 113 A 1 
ATOM 882  C CD1 . LEU A 1 113 ? 6.509   17.198  9.429   1.00 96.50 113 A 1 
ATOM 883  C CD2 . LEU A 1 113 ? 8.022   15.525  8.405   1.00 96.37 113 A 1 
ATOM 884  N N   . LEU A 1 114 ? 11.261  19.888  8.662   1.00 98.52 114 A 1 
ATOM 885  C CA  . LEU A 1 114 ? 11.998  20.999  8.058   1.00 98.48 114 A 1 
ATOM 886  C C   . LEU A 1 114 ? 13.493  20.688  7.914   1.00 98.38 114 A 1 
ATOM 887  O O   . LEU A 1 114 ? 14.094  21.042  6.903   1.00 97.94 114 A 1 
ATOM 888  C CB  . LEU A 1 114 ? 11.776  22.277  8.882   1.00 98.47 114 A 1 
ATOM 889  C CG  . LEU A 1 114 ? 10.337  22.826  8.873   1.00 98.00 114 A 1 
ATOM 890  C CD1 . LEU A 1 114 ? 10.294  24.130  9.673   1.00 97.04 114 A 1 
ATOM 891  C CD2 . LEU A 1 114 ? 9.811   23.104  7.468   1.00 96.90 114 A 1 
ATOM 892  N N   . THR A 1 115 ? 14.082  19.970  8.870   1.00 98.33 115 A 1 
ATOM 893  C CA  . THR A 1 115 ? 15.490  19.533  8.786   1.00 98.19 115 A 1 
ATOM 894  C C   . THR A 1 115 ? 15.737  18.640  7.569   1.00 98.17 115 A 1 
ATOM 895  O O   . THR A 1 115 ? 16.790  18.727  6.939   1.00 97.50 115 A 1 
ATOM 896  C CB  . THR A 1 115 ? 15.911  18.788  10.062  1.00 97.73 115 A 1 
ATOM 897  O OG1 . THR A 1 115 ? 15.790  19.650  11.169  1.00 93.82 115 A 1 
ATOM 898  C CG2 . THR A 1 115 ? 17.363  18.318  10.040  1.00 92.91 115 A 1 
ATOM 899  N N   . TYR A 1 116 ? 14.761  17.819  7.204   1.00 98.25 116 A 1 
ATOM 900  C CA  . TYR A 1 116 ? 14.853  16.931  6.042   1.00 98.18 116 A 1 
ATOM 901  C C   . TYR A 1 116 ? 14.262  17.529  4.758   1.00 98.24 116 A 1 
ATOM 902  O O   . TYR A 1 116 ? 14.153  16.824  3.750   1.00 97.65 116 A 1 
ATOM 903  C CB  . TYR A 1 116 ? 14.266  15.557  6.405   1.00 98.05 116 A 1 
ATOM 904  C CG  . TYR A 1 116 ? 14.942  14.897  7.594   1.00 97.71 116 A 1 
ATOM 905  C CD1 . TYR A 1 116 ? 16.341  14.736  7.618   1.00 96.11 116 A 1 
ATOM 906  C CD2 . TYR A 1 116 ? 14.177  14.503  8.707   1.00 96.32 116 A 1 
ATOM 907  C CE1 . TYR A 1 116 ? 16.980  14.227  8.763   1.00 95.43 116 A 1 
ATOM 908  C CE2 . TYR A 1 116 ? 14.807  13.990  9.854   1.00 95.35 116 A 1 
ATOM 909  C CZ  . TYR A 1 116 ? 16.213  13.870  9.891   1.00 95.45 116 A 1 
ATOM 910  O OH  . TYR A 1 116 ? 16.827  13.435  11.022  1.00 93.51 116 A 1 
ATOM 911  N N   . GLY A 1 117 ? 13.902  18.812  4.765   1.00 98.24 117 A 1 
ATOM 912  C CA  . GLY A 1 117 ? 13.315  19.482  3.604   1.00 98.18 117 A 1 
ATOM 913  C C   . GLY A 1 117 ? 12.034  18.796  3.126   1.00 98.40 117 A 1 
ATOM 914  O O   . GLY A 1 117 ? 11.867  18.549  1.930   1.00 97.72 117 A 1 
ATOM 915  N N   . VAL A 1 118 ? 11.191  18.400  4.062   1.00 98.57 118 A 1 
ATOM 916  C CA  . VAL A 1 118 ? 9.881   17.805  3.781   1.00 98.64 118 A 1 
ATOM 917  C C   . VAL A 1 118 ? 8.863   18.920  3.588   1.00 98.70 118 A 1 
ATOM 918  O O   . VAL A 1 118 ? 8.804   19.852  4.386   1.00 98.47 118 A 1 
ATOM 919  C CB  . VAL A 1 118 ? 9.445   16.847  4.903   1.00 98.42 118 A 1 
ATOM 920  C CG1 . VAL A 1 118 ? 8.075   16.212  4.625   1.00 97.62 118 A 1 
ATOM 921  C CG2 . VAL A 1 118 ? 10.452  15.703  5.075   1.00 97.64 118 A 1 
ATOM 922  N N   . VAL A 1 119 ? 8.042   18.802  2.559   1.00 98.69 119 A 1 
ATOM 923  C CA  . VAL A 1 119 ? 6.873   19.662  2.373   1.00 98.71 119 A 1 
ATOM 924  C C   . VAL A 1 119 ? 5.868   19.345  3.478   1.00 98.69 119 A 1 
ATOM 925  O O   . VAL A 1 119 ? 5.272   18.261  3.501   1.00 98.28 119 A 1 
ATOM 926  C CB  . VAL A 1 119 ? 6.246   19.468  0.982   1.00 98.58 119 A 1 
ATOM 927  C CG1 . VAL A 1 119 ? 5.069   20.423  0.777   1.00 98.01 119 A 1 
ATOM 928  C CG2 . VAL A 1 119 ? 7.257   19.699  -0.147  1.00 97.93 119 A 1 
ATOM 929  N N   . CYS A 1 120 ? 5.699   20.278  4.410   1.00 98.67 120 A 1 
ATOM 930  C CA  . CYS A 1 120 ? 4.783   20.123  5.535   1.00 98.61 120 A 1 
ATOM 931  C C   . CYS A 1 120 ? 3.326   20.291  5.088   1.00 98.63 120 A 1 
ATOM 932  O O   . CYS A 1 120 ? 3.032   20.880  4.054   1.00 98.24 120 A 1 
ATOM 933  C CB  . CYS A 1 120 ? 5.164   21.122  6.630   1.00 98.37 120 A 1 
ATOM 934  S SG  . CYS A 1 120 ? 6.781   20.680  7.342   1.00 97.71 120 A 1 
ATOM 935  N N   . THR A 1 121 ? 2.394   19.801  5.883   1.00 98.40 121 A 1 
ATOM 936  C CA  . THR A 1 121 ? 0.965   20.025  5.640   1.00 98.33 121 A 1 
ATOM 937  C C   . THR A 1 121 ? 0.349   20.896  6.726   1.00 98.29 121 A 1 
ATOM 938  O O   . THR A 1 121 ? 0.387   20.544  7.907   1.00 97.63 121 A 1 
ATOM 939  C CB  . THR A 1 121 ? 0.208   18.704  5.462   1.00 97.76 121 A 1 
ATOM 940  O OG1 . THR A 1 121 ? 0.524   18.186  4.188   1.00 94.92 121 A 1 
ATOM 941  C CG2 . THR A 1 121 ? -1.311  18.874  5.482   1.00 95.14 121 A 1 
ATOM 942  N N   . ALA A 1 122 ? -0.277  21.992  6.312   1.00 98.31 122 A 1 
ATOM 943  C CA  . ALA A 1 122 ? -1.133  22.809  7.156   1.00 98.26 122 A 1 
ATOM 944  C C   . ALA A 1 122 ? -2.605  22.455  6.891   1.00 98.18 122 A 1 
ATOM 945  O O   . ALA A 1 122 ? -3.154  22.750  5.831   1.00 97.65 122 A 1 
ATOM 946  C CB  . ALA A 1 122 ? -0.815  24.288  6.906   1.00 98.03 122 A 1 
ATOM 947  N N   . GLY A 1 123 ? -3.234  21.805  7.845   1.00 97.95 123 A 1 
ATOM 948  C CA  . GLY A 1 123 ? -4.676  21.529  7.860   1.00 97.49 123 A 1 
ATOM 949  C C   . GLY A 1 123 ? -5.435  22.346  8.910   1.00 97.49 123 A 1 
ATOM 950  O O   . GLY A 1 123 ? -6.629  22.139  9.094   1.00 96.00 123 A 1 
ATOM 951  N N   . SER A 1 124 ? -4.753  23.246  9.620   1.00 97.83 124 A 1 
ATOM 952  C CA  . SER A 1 124 ? -5.327  24.207  10.564  1.00 97.84 124 A 1 
ATOM 953  C C   . SER A 1 124 ? -4.465  25.460  10.626  1.00 98.07 124 A 1 
ATOM 954  O O   . SER A 1 124 ? -3.295  25.436  10.237  1.00 97.84 124 A 1 
ATOM 955  C CB  . SER A 1 124 ? -5.463  23.596  11.964  1.00 97.21 124 A 1 
ATOM 956  O OG  . SER A 1 124 ? -4.194  23.305  12.520  1.00 96.03 124 A 1 
ATOM 957  N N   . TYR A 1 125 ? -5.040  26.547  11.138  1.00 97.79 125 A 1 
ATOM 958  C CA  . TYR A 1 125 ? -4.314  27.796  11.344  1.00 97.85 125 A 1 
ATOM 959  C C   . TYR A 1 125 ? -3.152  27.617  12.329  1.00 98.08 125 A 1 
ATOM 960  O O   . TYR A 1 125 ? -2.042  28.045  12.040  1.00 97.73 125 A 1 
ATOM 961  C CB  . TYR A 1 125 ? -5.298  28.872  11.809  1.00 97.58 125 A 1 
ATOM 962  C CG  . TYR A 1 125 ? -4.687  30.258  11.806  1.00 96.96 125 A 1 
ATOM 963  C CD1 . TYR A 1 125 ? -4.283  30.862  13.012  1.00 94.34 125 A 1 
ATOM 964  C CD2 . TYR A 1 125 ? -4.505  30.936  10.583  1.00 94.54 125 A 1 
ATOM 965  C CE1 . TYR A 1 125 ? -3.708  32.147  12.997  1.00 93.69 125 A 1 
ATOM 966  C CE2 . TYR A 1 125 ? -3.926  32.220  10.564  1.00 93.37 125 A 1 
ATOM 967  C CZ  . TYR A 1 125 ? -3.527  32.827  11.773  1.00 94.80 125 A 1 
ATOM 968  O OH  . TYR A 1 125 ? -2.968  34.068  11.755  1.00 93.12 125 A 1 
ATOM 969  N N   . ASP A 1 126 ? -3.364  26.885  13.422  1.00 97.64 126 A 1 
ATOM 970  C CA  . ASP A 1 126 ? -2.332  26.617  14.432  1.00 97.64 126 A 1 
ATOM 971  C C   . ASP A 1 126 ? -1.136  25.855  13.850  1.00 98.09 126 A 1 
ATOM 972  O O   . ASP A 1 126 ? 0.014   26.175  14.152  1.00 97.77 126 A 1 
ATOM 973  C CB  . ASP A 1 126 ? -2.931  25.808  15.590  1.00 96.86 126 A 1 
ATOM 974  C CG  . ASP A 1 126 ? -4.080  26.511  16.314  1.00 93.60 126 A 1 
ATOM 975  O OD1 . ASP A 1 126 ? -4.193  27.751  16.190  1.00 89.21 126 A 1 
ATOM 976  O OD2 . ASP A 1 126 ? -4.875  25.778  16.937  1.00 87.85 126 A 1 
ATOM 977  N N   . ALA A 1 127 ? -1.392  24.886  12.973  1.00 97.80 127 A 1 
ATOM 978  C CA  . ALA A 1 127 ? -0.322  24.177  12.281  1.00 98.07 127 A 1 
ATOM 979  C C   . ALA A 1 127 ? 0.476   25.124  11.372  1.00 98.42 127 A 1 
ATOM 980  O O   . ALA A 1 127 ? 1.704   25.082  11.381  1.00 98.37 127 A 1 
ATOM 981  C CB  . ALA A 1 127 ? -0.918  23.006  11.491  1.00 97.86 127 A 1 
ATOM 982  N N   . ALA A 1 128 ? -0.201  26.007  10.630  1.00 98.36 128 A 1 
ATOM 983  C CA  . ALA A 1 128 ? 0.470   26.994  9.791   1.00 98.53 128 A 1 
ATOM 984  C C   . ALA A 1 128 ? 1.322   27.969  10.623  1.00 98.62 128 A 1 
ATOM 985  O O   . ALA A 1 128 ? 2.480   28.200  10.288  1.00 98.51 128 A 1 
ATOM 986  C CB  . ALA A 1 128 ? -0.581  27.724  8.951   1.00 98.44 128 A 1 
ATOM 987  N N   . VAL A 1 129 ? 0.787   28.481  11.741  1.00 98.56 129 A 1 
ATOM 988  C CA  . VAL A 1 129 ? 1.518   29.357  12.675  1.00 98.52 129 A 1 
ATOM 989  C C   . VAL A 1 129 ? 2.747   28.651  13.244  1.00 98.64 129 A 1 
ATOM 990  O O   . VAL A 1 129 ? 3.831   29.230  13.262  1.00 98.45 129 A 1 
ATOM 991  C CB  . VAL A 1 129 ? 0.592   29.837  13.812  1.00 98.19 129 A 1 
ATOM 992  C CG1 . VAL A 1 129 ? 1.348   30.582  14.921  1.00 96.89 129 A 1 
ATOM 993  C CG2 . VAL A 1 129 ? -0.473  30.804  13.282  1.00 96.95 129 A 1 
ATOM 994  N N   . ALA A 1 130 ? 2.606   27.397  13.670  1.00 98.45 130 A 1 
ATOM 995  C CA  . ALA A 1 130 ? 3.718   26.625  14.216  1.00 98.47 130 A 1 
ATOM 996  C C   . ALA A 1 130 ? 4.831   26.407  13.178  1.00 98.57 130 A 1 
ATOM 997  O O   . ALA A 1 130 ? 6.003   26.634  13.475  1.00 98.40 130 A 1 
ATOM 998  C CB  . ALA A 1 130 ? 3.174   25.301  14.764  1.00 98.33 130 A 1 
ATOM 999  N N   . ILE A 1 131 ? 4.468   26.028  11.951  1.00 98.58 131 A 1 
ATOM 1000 C CA  . ILE A 1 131 ? 5.443   25.838  10.866  1.00 98.65 131 A 1 
ATOM 1001 C C   . ILE A 1 131 ? 6.132   27.168  10.536  1.00 98.68 131 A 1 
ATOM 1002 O O   . ILE A 1 131 ? 7.359   27.201  10.449  1.00 98.58 131 A 1 
ATOM 1003 C CB  . ILE A 1 131 ? 4.782   25.207  9.617   1.00 98.63 131 A 1 
ATOM 1004 C CG1 . ILE A 1 131 ? 4.195   23.803  9.908   1.00 98.17 131 A 1 
ATOM 1005 C CG2 . ILE A 1 131 ? 5.808   25.061  8.472   1.00 98.11 131 A 1 
ATOM 1006 C CD1 . ILE A 1 131 ? 3.133   23.367  8.885   1.00 96.72 131 A 1 
ATOM 1007 N N   . ASN A 1 132 ? 5.370   28.261  10.412  1.00 98.67 132 A 1 
ATOM 1008 C CA  . ASN A 1 132 ? 5.919   29.584  10.123  1.00 98.65 132 A 1 
ATOM 1009 C C   . ASN A 1 132 ? 6.908   30.039  11.198  1.00 98.66 132 A 1 
ATOM 1010 O O   . ASN A 1 132 ? 8.026   30.420  10.866  1.00 98.41 132 A 1 
ATOM 1011 C CB  . ASN A 1 132 ? 4.774   30.597  9.962   1.00 98.58 132 A 1 
ATOM 1012 C CG  . ASN A 1 132 ? 5.307   31.964  9.551   1.00 98.45 132 A 1 
ATOM 1013 O OD1 . ASN A 1 132 ? 5.667   32.180  8.408   1.00 93.46 132 A 1 
ATOM 1014 N ND2 . ASN A 1 132 ? 5.391   32.899  10.464  1.00 94.48 132 A 1 
ATOM 1015 N N   . GLY A 1 133 ? 6.538   29.944  12.477  1.00 98.56 133 A 1 
ATOM 1016 C CA  . GLY A 1 133 ? 7.403   30.379  13.577  1.00 98.42 133 A 1 
ATOM 1017 C C   . GLY A 1 133 ? 8.714   29.593  13.657  1.00 98.51 133 A 1 
ATOM 1018 O O   . GLY A 1 133 ? 9.778   30.165  13.893  1.00 98.16 133 A 1 
ATOM 1019 N N   . ILE A 1 134 ? 8.670   28.287  13.406  1.00 98.64 134 A 1 
ATOM 1020 C CA  . ILE A 1 134 ? 9.887   27.461  13.381  1.00 98.59 134 A 1 
ATOM 1021 C C   . ILE A 1 134 ? 10.743  27.789  12.153  1.00 98.54 134 A 1 
ATOM 1022 O O   . ILE A 1 134 ? 11.959  27.936  12.287  1.00 98.22 134 A 1 
ATOM 1023 C CB  . ILE A 1 134 ? 9.540   25.960  13.472  1.00 98.50 134 A 1 
ATOM 1024 C CG1 . ILE A 1 134 ? 8.890   25.662  14.843  1.00 97.66 134 A 1 
ATOM 1025 C CG2 . ILE A 1 134 ? 10.804  25.088  13.308  1.00 97.66 134 A 1 
ATOM 1026 C CD1 . ILE A 1 134 ? 8.223   24.290  14.916  1.00 92.42 134 A 1 
ATOM 1027 N N   . ALA A 1 135 ? 10.130  27.940  10.976  1.00 98.62 135 A 1 
ATOM 1028 C CA  . ALA A 1 135 ? 10.840  28.325  9.760   1.00 98.60 135 A 1 
ATOM 1029 C C   . ALA A 1 135 ? 11.507  29.705  9.909   1.00 98.51 135 A 1 
ATOM 1030 O O   . ALA A 1 135 ? 12.697  29.845  9.626   1.00 98.23 135 A 1 
ATOM 1031 C CB  . ALA A 1 135 ? 9.859   28.277  8.585   1.00 98.56 135 A 1 
ATOM 1032 N N   . GLU A 1 136 ? 10.784  30.680  10.453  1.00 98.50 136 A 1 
ATOM 1033 C CA  . GLU A 1 136 ? 11.281  32.030  10.734  1.00 98.28 136 A 1 
ATOM 1034 C C   . GLU A 1 136 ? 12.471  32.006  11.699  1.00 98.21 136 A 1 
ATOM 1035 O O   . GLU A 1 136 ? 13.523  32.573  11.399  1.00 97.28 136 A 1 
ATOM 1036 C CB  . GLU A 1 136 ? 10.124  32.874  11.289  1.00 97.54 136 A 1 
ATOM 1037 C CG  . GLU A 1 136 ? 10.522  34.341  11.507  1.00 88.92 136 A 1 
ATOM 1038 C CD  . GLU A 1 136 ? 9.337   35.220  11.950  1.00 86.92 136 A 1 
ATOM 1039 O OE1 . GLU A 1 136 ? 9.468   36.459  11.823  1.00 76.30 136 A 1 
ATOM 1040 O OE2 . GLU A 1 136 ? 8.311   34.660  12.406  1.00 78.14 136 A 1 
ATOM 1041 N N   . SER A 1 137 ? 12.365  31.264  12.804  1.00 98.42 137 A 1 
ATOM 1042 C CA  . SER A 1 137 ? 13.458  31.125  13.780  1.00 98.17 137 A 1 
ATOM 1043 C C   . SER A 1 137 ? 14.741  30.522  13.193  1.00 98.08 137 A 1 
ATOM 1044 O O   . SER A 1 137 ? 15.830  30.719  13.733  1.00 96.97 137 A 1 
ATOM 1045 C CB  . SER A 1 137 ? 12.992  30.294  14.977  1.00 97.70 137 A 1 
ATOM 1046 O OG  . SER A 1 137 ? 12.964  28.902  14.692  1.00 91.52 137 A 1 
ATOM 1047 N N   . ARG A 1 138 ? 14.617  29.798  12.081  1.00 98.32 138 A 1 
ATOM 1048 C CA  . ARG A 1 138 ? 15.725  29.172  11.345  1.00 98.08 138 A 1 
ATOM 1049 C C   . ARG A 1 138 ? 16.203  29.990  10.149  1.00 98.19 138 A 1 
ATOM 1050 O O   . ARG A 1 138 ? 17.135  29.559  9.469   1.00 97.10 138 A 1 
ATOM 1051 C CB  . ARG A 1 138 ? 15.295  27.768  10.908  1.00 97.56 138 A 1 
ATOM 1052 C CG  . ARG A 1 138 ? 15.132  26.841  12.108  1.00 96.28 138 A 1 
ATOM 1053 C CD  . ARG A 1 138 ? 14.613  25.484  11.627  1.00 94.39 138 A 1 
ATOM 1054 N NE  . ARG A 1 138 ? 14.559  24.546  12.754  1.00 90.60 138 A 1 
ATOM 1055 C CZ  . ARG A 1 138 ? 14.692  23.239  12.684  1.00 87.54 138 A 1 
ATOM 1056 N NH1 . ARG A 1 138 ? 14.707  22.582  11.558  1.00 84.36 138 A 1 
ATOM 1057 N NH2 . ARG A 1 138 ? 14.843  22.576  13.778  1.00 82.11 138 A 1 
ATOM 1058 N N   . GLY A 1 139 ? 15.564  31.127  9.880   1.00 98.10 139 A 1 
ATOM 1059 C CA  . GLY A 1 139 ? 15.870  31.942  8.707   1.00 98.10 139 A 1 
ATOM 1060 C C   . GLY A 1 139 ? 15.638  31.211  7.384   1.00 98.18 139 A 1 
ATOM 1061 O O   . GLY A 1 139 ? 16.409  31.389  6.445   1.00 96.73 139 A 1 
ATOM 1062 N N   . MET A 1 140 ? 14.609  30.360  7.310   1.00 98.33 140 A 1 
ATOM 1063 C CA  . MET A 1 140 ? 14.279  29.589  6.113   1.00 98.28 140 A 1 
ATOM 1064 C C   . MET A 1 140 ? 12.828  29.793  5.684   1.00 98.55 140 A 1 
ATOM 1065 O O   . MET A 1 140 ? 11.965  30.101  6.500   1.00 98.01 140 A 1 
ATOM 1066 C CB  . MET A 1 140 ? 14.606  28.098  6.324   1.00 96.87 140 A 1 
ATOM 1067 C CG  . MET A 1 140 ? 13.660  27.374  7.301   1.00 94.57 140 A 1 
ATOM 1068 S SD  . MET A 1 140 ? 14.021  25.606  7.551   1.00 93.72 140 A 1 
ATOM 1069 C CE  . MET A 1 140 ? 13.680  24.964  5.891   1.00 83.92 140 A 1 
ATOM 1070 N N   . THR A 1 141 ? 12.556  29.544  4.404   1.00 98.49 141 A 1 
ATOM 1071 C CA  . THR A 1 141 ? 11.183  29.423  3.894   1.00 98.53 141 A 1 
ATOM 1072 C C   . THR A 1 141 ? 10.799  27.949  3.838   1.00 98.56 141 A 1 
ATOM 1073 O O   . THR A 1 141 ? 11.530  27.137  3.269   1.00 97.98 141 A 1 
ATOM 1074 C CB  . THR A 1 141 ? 11.036  30.083  2.522   1.00 98.09 141 A 1 
ATOM 1075 O OG1 . THR A 1 141 ? 11.460  31.422  2.596   1.00 93.58 141 A 1 
ATOM 1076 C CG2 . THR A 1 141 ? 9.591   30.098  2.028   1.00 93.42 141 A 1 
ATOM 1077 N N   . ALA A 1 142 ? 9.678   27.600  4.445   1.00 98.57 142 A 1 
ATOM 1078 C CA  . ALA A 1 142 ? 9.142   26.246  4.440   1.00 98.58 142 A 1 
ATOM 1079 C C   . ALA A 1 142 ? 8.117   26.069  3.315   1.00 98.64 142 A 1 
ATOM 1080 O O   . ALA A 1 142 ? 7.120   26.789  3.259   1.00 98.38 142 A 1 
ATOM 1081 C CB  . ALA A 1 142 ? 8.533   25.944  5.810   1.00 98.39 142 A 1 
ATOM 1082 N N   . ASP A 1 143 ? 8.328   25.068  2.478   1.00 98.67 143 A 1 
ATOM 1083 C CA  . ASP A 1 143 ? 7.308   24.630  1.532   1.00 98.66 143 A 1 
ATOM 1084 C C   . ASP A 1 143 ? 6.184   23.898  2.272   1.00 98.71 143 A 1 
ATOM 1085 O O   . ASP A 1 143 ? 6.424   22.946  3.027   1.00 98.44 143 A 1 
ATOM 1086 C CB  . ASP A 1 143 ? 7.921   23.727  0.456   1.00 98.46 143 A 1 
ATOM 1087 C CG  . ASP A 1 143 ? 8.722   24.455  -0.622  1.00 98.02 143 A 1 
ATOM 1088 O OD1 . ASP A 1 143 ? 8.590   25.693  -0.752  1.00 96.43 143 A 1 
ATOM 1089 O OD2 . ASP A 1 143 ? 9.405   23.736  -1.384  1.00 96.06 143 A 1 
ATOM 1090 N N   . ILE A 1 144 ? 4.954   24.320  2.033   1.00 98.72 144 A 1 
ATOM 1091 C CA  . ILE A 1 144 ? 3.776   23.712  2.651   1.00 98.75 144 A 1 
ATOM 1092 C C   . ILE A 1 144 ? 2.701   23.344  1.630   1.00 98.77 144 A 1 
ATOM 1093 O O   . ILE A 1 144 ? 2.594   23.917  0.545   1.00 98.57 144 A 1 
ATOM 1094 C CB  . ILE A 1 144 ? 3.191   24.575  3.793   1.00 98.56 144 A 1 
ATOM 1095 C CG1 . ILE A 1 144 ? 2.565   25.888  3.295   1.00 96.99 144 A 1 
ATOM 1096 C CG2 . ILE A 1 144 ? 4.249   24.834  4.880   1.00 95.78 144 A 1 
ATOM 1097 C CD1 . ILE A 1 144 ? 1.588   26.489  4.316   1.00 95.72 144 A 1 
ATOM 1098 N N   . GLN A 1 145 ? 1.853   22.415  2.031   1.00 98.67 145 A 1 
ATOM 1099 C CA  . GLN A 1 145 ? 0.585   22.130  1.376   1.00 98.53 145 A 1 
ATOM 1100 C C   . GLN A 1 145 ? -0.570  22.527  2.288   1.00 98.60 145 A 1 
ATOM 1101 O O   . GLN A 1 145 ? -0.554  22.234  3.488   1.00 98.07 145 A 1 
ATOM 1102 C CB  . GLN A 1 145 ? 0.496   20.647  1.014   1.00 97.56 145 A 1 
ATOM 1103 C CG  . GLN A 1 145 ? 1.551   20.226  -0.011  1.00 92.85 145 A 1 
ATOM 1104 C CD  . GLN A 1 145 ? 1.515   18.719  -0.206  1.00 92.44 145 A 1 
ATOM 1105 O OE1 . GLN A 1 145 ? 0.949   18.199  -1.146  1.00 83.55 145 A 1 
ATOM 1106 N NE2 . GLN A 1 145 ? 2.095   17.963  0.701   1.00 82.33 145 A 1 
ATOM 1107 N N   . VAL A 1 146 ? -1.604  23.124  1.716   1.00 98.64 146 A 1 
ATOM 1108 C CA  . VAL A 1 146 ? -2.861  23.397  2.418   1.00 98.66 146 A 1 
ATOM 1109 C C   . VAL A 1 146 ? -3.783  22.196  2.255   1.00 98.61 146 A 1 
ATOM 1110 O O   . VAL A 1 146 ? -4.021  21.719  1.150   1.00 98.23 146 A 1 
ATOM 1111 C CB  . VAL A 1 146 ? -3.501  24.697  1.912   1.00 98.50 146 A 1 
ATOM 1112 C CG1 . VAL A 1 146 ? -4.844  24.954  2.601   1.00 97.56 146 A 1 
ATOM 1113 C CG2 . VAL A 1 146 ? -2.585  25.894  2.207   1.00 97.61 146 A 1 
ATOM 1114 N N   . LYS A 1 147 ? -4.305  21.688  3.366   1.00 98.44 147 A 1 
ATOM 1115 C CA  . LYS A 1 147 ? -5.254  20.575  3.352   1.00 98.34 147 A 1 
ATOM 1116 C C   . LYS A 1 147 ? -6.673  21.075  3.587   1.00 98.34 147 A 1 
ATOM 1117 O O   . LYS A 1 147 ? -6.945  21.686  4.617   1.00 97.84 147 A 1 
ATOM 1118 C CB  . LYS A 1 147 ? -4.815  19.528  4.373   1.00 97.73 147 A 1 
ATOM 1119 C CG  . LYS A 1 147 ? -5.700  18.283  4.298   1.00 96.38 147 A 1 
ATOM 1120 C CD  . LYS A 1 147 ? -5.197  17.253  5.302   1.00 94.12 147 A 1 
ATOM 1121 C CE  . LYS A 1 147 ? -6.088  16.019  5.246   1.00 88.65 147 A 1 
ATOM 1122 N NZ  . LYS A 1 147 ? -5.668  15.061  6.293   1.00 83.92 147 A 1 
ATOM 1123 N N   . ILE A 1 148 ? -7.577  20.734  2.682   1.00 98.20 148 A 1 
ATOM 1124 C CA  . ILE A 1 148 ? -8.992  21.104  2.745   1.00 98.16 148 A 1 
ATOM 1125 C C   . ILE A 1 148 ? -9.829  19.930  3.245   1.00 97.94 148 A 1 
ATOM 1126 O O   . ILE A 1 148 ? -9.658  18.783  2.813   1.00 97.52 148 A 1 
ATOM 1127 C CB  . ILE A 1 148 ? -9.467  21.637  1.376   1.00 98.15 148 A 1 
ATOM 1128 C CG1 . ILE A 1 148 ? -8.589  22.793  0.843   1.00 97.61 148 A 1 
ATOM 1129 C CG2 . ILE A 1 148 ? -10.936 22.068  1.434   1.00 97.69 148 A 1 
ATOM 1130 C CD1 . ILE A 1 148 ? -8.441  24.001  1.783   1.00 95.85 148 A 1 
ATOM 1131 N N   . ASP A 1 149 ? -10.752 20.219  4.153   1.00 97.55 149 A 1 
ATOM 1132 C CA  . ASP A 1 149 ? -11.793 19.293  4.574   1.00 97.50 149 A 1 
ATOM 1133 C C   . ASP A 1 149 ? -12.999 19.414  3.642   1.00 97.51 149 A 1 
ATOM 1134 O O   . ASP A 1 149 ? -13.744 20.388  3.671   1.00 96.59 149 A 1 
ATOM 1135 C CB  . ASP A 1 149 ? -12.181 19.535  6.035   1.00 96.38 149 A 1 
ATOM 1136 C CG  . ASP A 1 149 ? -13.147 18.473  6.579   1.00 94.64 149 A 1 
ATOM 1137 O OD1 . ASP A 1 149 ? -13.651 17.637  5.791   1.00 91.81 149 A 1 
ATOM 1138 O OD2 . ASP A 1 149 ? -13.352 18.444  7.808   1.00 90.35 149 A 1 
ATOM 1139 N N   . THR A 1 150 ? -13.223 18.399  2.837   1.00 96.87 150 A 1 
ATOM 1140 C CA  . THR A 1 150 ? -14.388 18.299  1.942   1.00 96.51 150 A 1 
ATOM 1141 C C   . THR A 1 150 ? -15.559 17.540  2.571   1.00 95.72 150 A 1 
ATOM 1142 O O   . THR A 1 150 ? -16.438 17.023  1.874   1.00 92.43 150 A 1 
ATOM 1143 C CB  . THR A 1 150 ? -13.977 17.725  0.586   1.00 96.17 150 A 1 
ATOM 1144 O OG1 . THR A 1 150 ? -13.320 16.486  0.764   1.00 94.10 150 A 1 
ATOM 1145 C CG2 . THR A 1 150 ? -13.024 18.661  -0.140  1.00 93.49 150 A 1 
ATOM 1146 N N   . GLY A 1 151 ? -15.581 17.437  3.903   1.00 94.03 151 A 1 
ATOM 1147 C CA  . GLY A 1 151 ? -16.615 16.759  4.672   1.00 93.37 151 A 1 
ATOM 1148 C C   . GLY A 1 151 ? -16.417 15.250  4.804   1.00 93.35 151 A 1 
ATOM 1149 O O   . GLY A 1 151 ? -15.340 14.690  4.564   1.00 90.08 151 A 1 
ATOM 1150 N N   . LEU A 1 152 ? -17.486 14.562  5.213   1.00 91.50 152 A 1 
ATOM 1151 C CA  . LEU A 1 152 ? -17.528 13.105  5.389   1.00 91.82 152 A 1 
ATOM 1152 C C   . LEU A 1 152 ? -16.455 12.567  6.357   1.00 91.55 152 A 1 
ATOM 1153 O O   . LEU A 1 152 ? -15.880 11.496  6.135   1.00 86.35 152 A 1 
ATOM 1154 C CB  . LEU A 1 152 ? -17.513 12.405  4.017   1.00 91.14 152 A 1 
ATOM 1155 C CG  . LEU A 1 152 ? -18.601 12.857  3.031   1.00 90.17 152 A 1 
ATOM 1156 C CD1 . LEU A 1 152 ? -18.389 12.147  1.697   1.00 86.49 152 A 1 
ATOM 1157 C CD2 . LEU A 1 152 ? -20.007 12.522  3.532   1.00 87.68 152 A 1 
ATOM 1158 N N   . GLY A 1 153 ? -16.200 13.311  7.444   1.00 90.55 153 A 1 
ATOM 1159 C CA  . GLY A 1 153 ? -15.246 12.945  8.487   1.00 89.41 153 A 1 
ATOM 1160 C C   . GLY A 1 153 ? -13.778 13.109  8.081   1.00 89.79 153 A 1 
ATOM 1161 O O   . GLY A 1 153 ? -12.904 12.469  8.667   1.00 85.83 153 A 1 
ATOM 1162 N N   . ARG A 1 154 ? -13.501 13.930  7.064   1.00 91.41 154 A 1 
ATOM 1163 C CA  . ARG A 1 154 ? -12.142 14.337  6.716   1.00 90.48 154 A 1 
ATOM 1164 C C   . ARG A 1 154 ? -11.673 15.460  7.635   1.00 90.96 154 A 1 
ATOM 1165 O O   . ARG A 1 154 ? -12.451 15.988  8.422   1.00 85.48 154 A 1 
ATOM 1166 C CB  . ARG A 1 154 ? -12.035 14.686  5.222   1.00 89.16 154 A 1 
ATOM 1167 C CG  . ARG A 1 154 ? -12.540 13.586  4.270   1.00 87.59 154 A 1 
ATOM 1168 C CD  . ARG A 1 154 ? -12.014 12.173  4.578   1.00 84.42 154 A 1 
ATOM 1169 N NE  . ARG A 1 154 ? -10.544 12.109  4.575   1.00 80.58 154 A 1 
ATOM 1170 C CZ  . ARG A 1 154 ? -9.805  11.092  4.965   1.00 77.15 154 A 1 
ATOM 1171 N NH1 . ARG A 1 154 ? -10.318 10.001  5.430   1.00 70.06 154 A 1 
ATOM 1172 N NH2 . ARG A 1 154 ? -8.515  11.173  4.893   1.00 68.98 154 A 1 
ATOM 1173 N N   . TYR A 1 155 ? -10.406 15.797  7.573   1.00 93.28 155 A 1 
ATOM 1174 C CA  . TYR A 1 155 ? -9.780  16.844  8.371   1.00 94.42 155 A 1 
ATOM 1175 C C   . TYR A 1 155 ? -8.994  17.795  7.468   1.00 95.85 155 A 1 
ATOM 1176 O O   . TYR A 1 155 ? -8.338  17.337  6.525   1.00 94.56 155 A 1 
ATOM 1177 C CB  . TYR A 1 155 ? -8.874  16.200  9.435   1.00 90.86 155 A 1 
ATOM 1178 C CG  . TYR A 1 155 ? -8.009  17.210  10.164  1.00 84.89 155 A 1 
ATOM 1179 C CD1 . TYR A 1 155 ? -6.665  17.395  9.780   1.00 75.82 155 A 1 
ATOM 1180 C CD2 . TYR A 1 155 ? -8.568  18.012  11.181  1.00 76.20 155 A 1 
ATOM 1181 C CE1 . TYR A 1 155 ? -5.886  18.382  10.412  1.00 66.84 155 A 1 
ATOM 1182 C CE2 . TYR A 1 155 ? -7.790  19.000  11.809  1.00 68.55 155 A 1 
ATOM 1183 C CZ  . TYR A 1 155 ? -6.448  19.186  11.425  1.00 67.85 155 A 1 
ATOM 1184 O OH  . TYR A 1 155 ? -5.702  20.150  12.028  1.00 61.77 155 A 1 
ATOM 1185 N N   . GLY A 1 156 ? -9.048  19.082  7.777   1.00 95.66 156 A 1 
ATOM 1186 C CA  . GLY A 1 156 ? -8.411  20.167  7.042   1.00 96.38 156 A 1 
ATOM 1187 C C   . GLY A 1 156 ? -9.123  21.491  7.316   1.00 96.90 156 A 1 
ATOM 1188 O O   . GLY A 1 156 ? -10.023 21.537  8.157   1.00 95.53 156 A 1 
ATOM 1189 N N   . PHE A 1 157 ? -8.741  22.553  6.612   1.00 97.96 157 A 1 
ATOM 1190 C CA  . PHE A 1 157 ? -9.501  23.803  6.618   1.00 97.98 157 A 1 
ATOM 1191 C C   . PHE A 1 157 ? -10.892 23.575  6.026   1.00 97.92 157 A 1 
ATOM 1192 O O   . PHE A 1 157 ? -11.016 22.968  4.959   1.00 97.38 157 A 1 
ATOM 1193 C CB  . PHE A 1 157 ? -8.767  24.878  5.819   1.00 97.97 157 A 1 
ATOM 1194 C CG  . PHE A 1 157 ? -7.523  25.403  6.497   1.00 98.24 157 A 1 
ATOM 1195 C CD1 . PHE A 1 157 ? -7.634  26.426  7.454   1.00 97.61 157 A 1 
ATOM 1196 C CD2 . PHE A 1 157 ? -6.258  24.883  6.168   1.00 97.68 157 A 1 
ATOM 1197 C CE1 . PHE A 1 157 ? -6.480  26.940  8.071   1.00 97.56 157 A 1 
ATOM 1198 C CE2 . PHE A 1 157 ? -5.105  25.395  6.788   1.00 97.48 157 A 1 
ATOM 1199 C CZ  . PHE A 1 157 ? -5.215  26.426  7.735   1.00 97.92 157 A 1 
ATOM 1200 N N   . GLN A 1 158 ? -11.921 24.076  6.697   1.00 97.86 158 A 1 
ATOM 1201 C CA  . GLN A 1 158 ? -13.275 24.027  6.154   1.00 97.70 158 A 1 
ATOM 1202 C C   . GLN A 1 158 ? -13.397 24.973  4.948   1.00 98.07 158 A 1 
ATOM 1203 O O   . GLN A 1 158 ? -12.759 26.030  4.936   1.00 97.59 158 A 1 
ATOM 1204 C CB  . GLN A 1 158 ? -14.298 24.416  7.235   1.00 96.65 158 A 1 
ATOM 1205 C CG  . GLN A 1 158 ? -14.344 23.427  8.406   1.00 91.50 158 A 1 
ATOM 1206 C CD  . GLN A 1 158 ? -14.805 22.045  7.981   1.00 86.40 158 A 1 
ATOM 1207 O OE1 . GLN A 1 158 ? -15.722 21.874  7.196   1.00 75.87 158 A 1 
ATOM 1208 N NE2 . GLN A 1 158 ? -14.175 21.006  8.478   1.00 71.81 158 A 1 
ATOM 1209 N N   . PRO A 1 159 ? -14.274 24.686  3.982   1.00 97.79 159 A 1 
ATOM 1210 C CA  . PRO A 1 159 ? -14.572 25.616  2.885   1.00 97.75 159 A 1 
ATOM 1211 C C   . PRO A 1 159 ? -15.046 27.005  3.349   1.00 97.86 159 A 1 
ATOM 1212 O O   . PRO A 1 159 ? -14.949 27.980  2.610   1.00 97.25 159 A 1 
ATOM 1213 C CB  . PRO A 1 159 ? -15.657 24.918  2.058   1.00 97.38 159 A 1 
ATOM 1214 C CG  . PRO A 1 159 ? -15.396 23.434  2.312   1.00 96.71 159 A 1 
ATOM 1215 C CD  . PRO A 1 159 ? -14.965 23.420  3.776   1.00 97.59 159 A 1 
ATOM 1216 N N   . THR A 1 160 ? -15.550 27.107  4.586   1.00 97.82 160 A 1 
ATOM 1217 C CA  . THR A 1 160 ? -15.960 28.363  5.231   1.00 97.55 160 A 1 
ATOM 1218 C C   . THR A 1 160 ? -14.811 29.114  5.913   1.00 97.49 160 A 1 
ATOM 1219 O O   . THR A 1 160 ? -15.031 30.226  6.379   1.00 96.22 160 A 1 
ATOM 1220 C CB  . THR A 1 160 ? -17.064 28.091  6.262   1.00 97.17 160 A 1 
ATOM 1221 O OG1 . THR A 1 160 ? -16.654 27.068  7.144   1.00 94.75 160 A 1 
ATOM 1222 C CG2 . THR A 1 160 ? -18.353 27.615  5.591   1.00 93.19 160 A 1 
ATOM 1223 N N   . GLU A 1 161 ? -13.615 28.549  5.980   1.00 97.11 161 A 1 
ATOM 1224 C CA  . GLU A 1 161 ? -12.451 29.097  6.687   1.00 96.66 161 A 1 
ATOM 1225 C C   . GLU A 1 161 ? -11.351 29.587  5.730   1.00 97.36 161 A 1 
ATOM 1226 O O   . GLU A 1 161 ? -10.168 29.629  6.079   1.00 96.67 161 A 1 
ATOM 1227 C CB  . GLU A 1 161 ? -11.893 28.060  7.673   1.00 94.97 161 A 1 
ATOM 1228 C CG  . GLU A 1 161 ? -12.862 27.682  8.799   1.00 91.71 161 A 1 
ATOM 1229 C CD  . GLU A 1 161 ? -12.199 26.682  9.744   1.00 92.59 161 A 1 
ATOM 1230 O OE1 . GLU A 1 161 ? -12.078 27.007  10.951  1.00 85.67 161 A 1 
ATOM 1231 O OE2 . GLU A 1 161 ? -11.737 25.622  9.263   1.00 87.66 161 A 1 
ATOM 1232 N N   . LEU A 1 162 ? -11.720 29.945  4.494   1.00 97.59 162 A 1 
ATOM 1233 C CA  . LEU A 1 162 ? -10.736 30.383  3.494   1.00 97.92 162 A 1 
ATOM 1234 C C   . LEU A 1 162 ? -10.065 31.719  3.843   1.00 98.16 162 A 1 
ATOM 1235 O O   . LEU A 1 162 ? -8.987  32.007  3.339   1.00 97.66 162 A 1 
ATOM 1236 C CB  . LEU A 1 162 ? -11.371 30.434  2.096   1.00 97.62 162 A 1 
ATOM 1237 C CG  . LEU A 1 162 ? -11.899 29.084  1.579   1.00 96.73 162 A 1 
ATOM 1238 C CD1 . LEU A 1 162 ? -12.327 29.247  0.121   1.00 95.17 162 A 1 
ATOM 1239 C CD2 . LEU A 1 162 ? -10.875 27.951  1.660   1.00 95.06 162 A 1 
ATOM 1240 N N   . ASP A 1 163 ? -10.648 32.504  4.738   1.00 98.27 163 A 1 
ATOM 1241 C CA  . ASP A 1 163 ? -10.014 33.669  5.356   1.00 98.11 163 A 1 
ATOM 1242 C C   . ASP A 1 163 ? -8.741  33.285  6.137   1.00 98.32 163 A 1 
ATOM 1243 O O   . ASP A 1 163 ? -7.715  33.960  6.026   1.00 97.71 163 A 1 
ATOM 1244 C CB  . ASP A 1 163 ? -11.039 34.356  6.278   1.00 97.26 163 A 1 
ATOM 1245 C CG  . ASP A 1 163 ? -11.472 33.467  7.453   1.00 88.59 163 A 1 
ATOM 1246 O OD1 . ASP A 1 163 ? -11.885 32.315  7.191   1.00 78.77 163 A 1 
ATOM 1247 O OD2 . ASP A 1 163 ? -11.319 33.919  8.605   1.00 81.23 163 A 1 
ATOM 1248 N N   . LYS A 1 164 ? -8.765  32.150  6.849   1.00 98.21 164 A 1 
ATOM 1249 C CA  . LYS A 1 164 ? -7.595  31.602  7.551   1.00 98.22 164 A 1 
ATOM 1250 C C   . LYS A 1 164 ? -6.534  31.110  6.570   1.00 98.40 164 A 1 
ATOM 1251 O O   . LYS A 1 164 ? -5.345  31.306  6.809   1.00 98.12 164 A 1 
ATOM 1252 C CB  . LYS A 1 164 ? -8.003  30.462  8.490   1.00 97.97 164 A 1 
ATOM 1253 C CG  . LYS A 1 164 ? -8.955  30.904  9.604   1.00 97.12 164 A 1 
ATOM 1254 C CD  . LYS A 1 164 ? -9.307  29.701  10.489  1.00 95.17 164 A 1 
ATOM 1255 C CE  . LYS A 1 164 ? -10.339 30.102  11.542  1.00 92.13 164 A 1 
ATOM 1256 N NZ  . LYS A 1 164 ? -10.832 28.920  12.278  1.00 85.72 164 A 1 
ATOM 1257 N N   . VAL A 1 165 ? -6.959  30.515  5.457   1.00 98.38 165 A 1 
ATOM 1258 C CA  . VAL A 1 165 ? -6.028  30.142  4.380   1.00 98.49 165 A 1 
ATOM 1259 C C   . VAL A 1 165 ? -5.414  31.398  3.758   1.00 98.53 165 A 1 
ATOM 1260 O O   . VAL A 1 165 ? -4.197  31.480  3.625   1.00 98.28 165 A 1 
ATOM 1261 C CB  . VAL A 1 165 ? -6.706  29.255  3.316   1.00 98.33 165 A 1 
ATOM 1262 C CG1 . VAL A 1 165 ? -5.719  28.858  2.211   1.00 97.71 165 A 1 
ATOM 1263 C CG2 . VAL A 1 165 ? -7.251  27.961  3.939   1.00 97.63 165 A 1 
ATOM 1264 N N   . ALA A 1 166 ? -6.219  32.418  3.469   1.00 98.58 166 A 1 
ATOM 1265 C CA  . ALA A 1 166 ? -5.741  33.702  2.962   1.00 98.48 166 A 1 
ATOM 1266 C C   . ALA A 1 166 ? -4.729  34.376  3.903   1.00 98.47 166 A 1 
ATOM 1267 O O   . ALA A 1 166 ? -3.768  34.999  3.449   1.00 98.12 166 A 1 
ATOM 1268 C CB  . ALA A 1 166 ? -6.960  34.606  2.740   1.00 98.24 166 A 1 
ATOM 1269 N N   . ALA A 1 167 ? -4.913  34.235  5.217   1.00 98.53 167 A 1 
ATOM 1270 C CA  . ALA A 1 167 ? -3.977  34.751  6.209   1.00 98.43 167 A 1 
ATOM 1271 C C   . ALA A 1 167 ? -2.588  34.098  6.112   1.00 98.44 167 A 1 
ATOM 1272 O O   . ALA A 1 167 ? -1.594  34.779  6.355   1.00 98.03 167 A 1 
ATOM 1273 C CB  . ALA A 1 167 ? -4.593  34.590  7.602   1.00 98.14 167 A 1 
ATOM 1274 N N   . ILE A 1 168 ? -2.504  32.836  5.691   1.00 98.52 168 A 1 
ATOM 1275 C CA  . ILE A 1 168 ? -1.218  32.168  5.432   1.00 98.48 168 A 1 
ATOM 1276 C C   . ILE A 1 168 ? -0.448  32.924  4.349   1.00 98.43 168 A 1 
ATOM 1277 O O   . ILE A 1 168 ? 0.695   33.312  4.569   1.00 97.98 168 A 1 
ATOM 1278 C CB  . ILE A 1 168 ? -1.411  30.677  5.055   1.00 98.41 168 A 1 
ATOM 1279 C CG1 . ILE A 1 168 ? -2.119  29.907  6.195   1.00 98.12 168 A 1 
ATOM 1280 C CG2 . ILE A 1 168 ? -0.068  30.021  4.702   1.00 98.06 168 A 1 
ATOM 1281 C CD1 . ILE A 1 168 ? -2.470  28.454  5.870   1.00 97.28 168 A 1 
ATOM 1282 N N   . TYR A 1 169 ? -1.091  33.212  3.226   1.00 98.48 169 A 1 
ATOM 1283 C CA  . TYR A 1 169 ? -0.464  33.932  2.113   1.00 98.31 169 A 1 
ATOM 1284 C C   . TYR A 1 169 ? -0.086  35.378  2.466   1.00 98.17 169 A 1 
ATOM 1285 O O   . TYR A 1 169 ? 0.934   35.880  2.009   1.00 97.28 169 A 1 
ATOM 1286 C CB  . TYR A 1 169 ? -1.412  33.941  0.914   1.00 98.19 169 A 1 
ATOM 1287 C CG  . TYR A 1 169 ? -1.607  32.599  0.243   1.00 98.38 169 A 1 
ATOM 1288 C CD1 . TYR A 1 169 ? -0.784  32.234  -0.840  1.00 97.55 169 A 1 
ATOM 1289 C CD2 . TYR A 1 169 ? -2.633  31.734  0.662   1.00 97.79 169 A 1 
ATOM 1290 C CE1 . TYR A 1 169 ? -0.997  31.020  -1.510  1.00 97.62 169 A 1 
ATOM 1291 C CE2 . TYR A 1 169 ? -2.849  30.514  -0.003  1.00 97.67 169 A 1 
ATOM 1292 C CZ  . TYR A 1 169 ? -2.037  30.160  -1.101  1.00 98.05 169 A 1 
ATOM 1293 O OH  . TYR A 1 169 ? -2.270  29.002  -1.767  1.00 97.53 169 A 1 
ATOM 1294 N N   . ARG A 1 170 ? -0.908  36.059  3.273   1.00 98.24 170 A 1 
ATOM 1295 C CA  . ARG A 1 170 ? -0.725  37.491  3.566   1.00 98.08 170 A 1 
ATOM 1296 C C   . ARG A 1 170 ? 0.264   37.776  4.688   1.00 98.04 170 A 1 
ATOM 1297 O O   . ARG A 1 170 ? 0.917   38.811  4.651   1.00 97.08 170 A 1 
ATOM 1298 C CB  . ARG A 1 170 ? -2.077  38.122  3.902   1.00 97.85 170 A 1 
ATOM 1299 C CG  . ARG A 1 170 ? -2.991  38.217  2.674   1.00 96.24 170 A 1 
ATOM 1300 C CD  . ARG A 1 170 ? -4.343  38.795  3.085   1.00 94.55 170 A 1 
ATOM 1301 N NE  . ARG A 1 170 ? -5.273  38.838  1.943   1.00 90.41 170 A 1 
ATOM 1302 C CZ  . ARG A 1 170 ? -6.589  38.928  2.006   1.00 85.62 170 A 1 
ATOM 1303 N NH1 . ARG A 1 170 ? -7.219  39.044  3.139   1.00 79.45 170 A 1 
ATOM 1304 N NH2 . ARG A 1 170 ? -7.297  38.894  0.913   1.00 80.84 170 A 1 
ATOM 1305 N N   . TYR A 1 171 ? 0.324   36.910  5.690   1.00 97.80 171 A 1 
ATOM 1306 C CA  . TYR A 1 171 ? 0.981   37.227  6.960   1.00 97.60 171 A 1 
ATOM 1307 C C   . TYR A 1 171 ? 2.073   36.235  7.379   1.00 97.47 171 A 1 
ATOM 1308 O O   . TYR A 1 171 ? 2.785   36.509  8.340   1.00 95.43 171 A 1 
ATOM 1309 C CB  . TYR A 1 171 ? -0.085  37.364  8.059   1.00 97.34 171 A 1 
ATOM 1310 C CG  . TYR A 1 171 ? -1.220  38.323  7.737   1.00 96.99 171 A 1 
ATOM 1311 C CD1 . TYR A 1 171 ? -0.954  39.680  7.474   1.00 94.50 171 A 1 
ATOM 1312 C CD2 . TYR A 1 171 ? -2.550  37.857  7.696   1.00 94.96 171 A 1 
ATOM 1313 C CE1 . TYR A 1 171 ? -2.006  40.566  7.169   1.00 93.82 171 A 1 
ATOM 1314 C CE2 . TYR A 1 171 ? -3.605  38.740  7.392   1.00 93.88 171 A 1 
ATOM 1315 C CZ  . TYR A 1 171 ? -3.334  40.094  7.129   1.00 94.18 171 A 1 
ATOM 1316 O OH  . TYR A 1 171 ? -4.351  40.944  6.833   1.00 92.66 171 A 1 
ATOM 1317 N N   . MET A 1 172 ? 2.227   35.103  6.691   1.00 98.03 172 A 1 
ATOM 1318 C CA  . MET A 1 172 ? 3.225   34.091  7.045   1.00 98.20 172 A 1 
ATOM 1319 C C   . MET A 1 172 ? 4.350   34.059  6.007   1.00 98.15 172 A 1 
ATOM 1320 O O   . MET A 1 172 ? 4.416   33.180  5.155   1.00 97.16 172 A 1 
ATOM 1321 C CB  . MET A 1 172 ? 2.560   32.727  7.258   1.00 98.19 172 A 1 
ATOM 1322 C CG  . MET A 1 172 ? 1.478   32.765  8.340   1.00 97.65 172 A 1 
ATOM 1323 S SD  . MET A 1 172 ? 0.814   31.130  8.739   1.00 97.38 172 A 1 
ATOM 1324 C CE  . MET A 1 172 ? -0.532  31.611  9.841   1.00 93.34 172 A 1 
ATOM 1325 N N   . SER A 1 173 ? 5.256   35.036  6.094   1.00 98.12 173 A 1 
ATOM 1326 C CA  . SER A 1 173 ? 6.326   35.260  5.109   1.00 97.76 173 A 1 
ATOM 1327 C C   . SER A 1 173 ? 7.342   34.116  4.996   1.00 97.99 173 A 1 
ATOM 1328 O O   . SER A 1 173 ? 8.022   34.008  3.979   1.00 96.63 173 A 1 
ATOM 1329 C CB  . SER A 1 173 ? 7.074   36.547  5.461   1.00 96.53 173 A 1 
ATOM 1330 O OG  . SER A 1 173 ? 7.555   36.487  6.790   1.00 90.58 173 A 1 
ATOM 1331 N N   . SER A 1 174 ? 7.440   33.256  6.010   1.00 98.33 174 A 1 
ATOM 1332 C CA  . SER A 1 174 ? 8.321   32.081  5.998   1.00 98.42 174 A 1 
ATOM 1333 C C   . SER A 1 174 ? 7.642   30.821  5.456   1.00 98.51 174 A 1 
ATOM 1334 O O   . SER A 1 174 ? 8.222   29.737  5.533   1.00 97.93 174 A 1 
ATOM 1335 C CB  . SER A 1 174 ? 8.908   31.841  7.392   1.00 98.23 174 A 1 
ATOM 1336 O OG  . SER A 1 174 ? 9.633   32.982  7.808   1.00 96.42 174 A 1 
ATOM 1337 N N   . LEU A 1 175 ? 6.436   30.938  4.900   1.00 98.57 175 A 1 
ATOM 1338 C CA  . LEU A 1 175 ? 5.727   29.838  4.250   1.00 98.59 175 A 1 
ATOM 1339 C C   . LEU A 1 175 ? 5.600   30.071  2.744   1.00 98.53 175 A 1 
ATOM 1340 O O   . LEU A 1 175 ? 5.250   31.157  2.295   1.00 98.00 175 A 1 
ATOM 1341 C CB  . LEU A 1 175 ? 4.342   29.611  4.881   1.00 98.48 175 A 1 
ATOM 1342 C CG  . LEU A 1 175 ? 4.349   29.308  6.386   1.00 98.07 175 A 1 
ATOM 1343 C CD1 . LEU A 1 175 ? 2.937   28.940  6.834   1.00 97.54 175 A 1 
ATOM 1344 C CD2 . LEU A 1 175 ? 5.276   28.151  6.766   1.00 97.80 175 A 1 
ATOM 1345 N N   . ASN A 1 176 ? 5.813   29.014  1.986   1.00 98.58 176 A 1 
ATOM 1346 C CA  . ASN A 1 176 ? 5.556   28.957  0.554   1.00 98.55 176 A 1 
ATOM 1347 C C   . ASN A 1 176 ? 4.519   27.862  0.272   1.00 98.67 176 A 1 
ATOM 1348 O O   . ASN A 1 176 ? 4.781   26.679  0.503   1.00 98.42 176 A 1 
ATOM 1349 C CB  . ASN A 1 176 ? 6.893   28.713  -0.160  1.00 98.28 176 A 1 
ATOM 1350 C CG  . ASN A 1 176 ? 6.730   28.587  -1.652  1.00 97.60 176 A 1 
ATOM 1351 O OD1 . ASN A 1 176 ? 5.946   29.292  -2.265  1.00 92.49 176 A 1 
ATOM 1352 N ND2 . ASN A 1 176 ? 7.464   27.698  -2.272  1.00 92.29 176 A 1 
ATOM 1353 N N   . VAL A 1 177 ? 3.338   28.239  -0.194  1.00 98.62 177 A 1 
ATOM 1354 C CA  . VAL A 1 177 ? 2.283   27.269  -0.520  1.00 98.66 177 A 1 
ATOM 1355 C C   . VAL A 1 177 ? 2.587   26.651  -1.880  1.00 98.61 177 A 1 
ATOM 1356 O O   . VAL A 1 177 ? 2.453   27.295  -2.910  1.00 98.18 177 A 1 
ATOM 1357 C CB  . VAL A 1 177 ? 0.874   27.883  -0.469  1.00 98.51 177 A 1 
ATOM 1358 C CG1 . VAL A 1 177 ? -0.193  26.826  -0.787  1.00 97.92 177 A 1 
ATOM 1359 C CG2 . VAL A 1 177 ? 0.566   28.454  0.920   1.00 97.74 177 A 1 
ATOM 1360 N N   . VAL A 1 178 ? 2.984   25.391  -1.873  1.00 98.66 178 A 1 
ATOM 1361 C CA  . VAL A 1 178 ? 3.367   24.642  -3.082  1.00 98.57 178 A 1 
ATOM 1362 C C   . VAL A 1 178 ? 2.312   23.638  -3.536  1.00 98.51 178 A 1 
ATOM 1363 O O   . VAL A 1 178 ? 2.524   22.901  -4.506  1.00 97.68 178 A 1 
ATOM 1364 C CB  . VAL A 1 178 ? 4.736   23.957  -2.912  1.00 98.38 178 A 1 
ATOM 1365 C CG1 . VAL A 1 178 ? 5.847   24.981  -2.688  1.00 97.37 178 A 1 
ATOM 1366 C CG2 . VAL A 1 178 ? 4.752   22.944  -1.758  1.00 97.17 178 A 1 
ATOM 1367 N N   . GLY A 1 179 ? 1.200   23.565  -2.821  1.00 98.48 179 A 1 
ATOM 1368 C CA  . GLY A 1 179 ? 0.088   22.694  -3.185  1.00 98.46 179 A 1 
ATOM 1369 C C   . GLY A 1 179 ? -1.117  22.821  -2.262  1.00 98.62 179 A 1 
ATOM 1370 O O   . GLY A 1 179 ? -0.998  23.182  -1.093  1.00 98.26 179 A 1 
ATOM 1371 N N   . THR A 1 180 ? -2.262  22.445  -2.788  1.00 98.48 180 A 1 
ATOM 1372 C CA  . THR A 1 180 ? -3.523  22.363  -2.045  1.00 98.58 180 A 1 
ATOM 1373 C C   . THR A 1 180 ? -4.179  21.022  -2.325  1.00 98.51 180 A 1 
ATOM 1374 O O   . THR A 1 180 ? -4.234  20.567  -3.465  1.00 98.07 180 A 1 
ATOM 1375 C CB  . THR A 1 180 ? -4.448  23.533  -2.393  1.00 98.44 180 A 1 
ATOM 1376 O OG1 . THR A 1 180 ? -3.785  24.730  -2.065  1.00 95.31 180 A 1 
ATOM 1377 C CG2 . THR A 1 180 ? -5.733  23.530  -1.572  1.00 95.64 180 A 1 
ATOM 1378 N N   . PHE A 1 181 ? -4.649  20.344  -1.286  1.00 98.25 181 A 1 
ATOM 1379 C CA  . PHE A 1 181 ? -5.199  19.009  -1.480  1.00 98.16 181 A 1 
ATOM 1380 C C   . PHE A 1 181 ? -6.343  18.654  -0.539  1.00 98.19 181 A 1 
ATOM 1381 O O   . PHE A 1 181 ? -6.492  19.183  0.556   1.00 97.80 181 A 1 
ATOM 1382 C CB  . PHE A 1 181 ? -4.082  17.962  -1.418  1.00 97.91 181 A 1 
ATOM 1383 C CG  . PHE A 1 181 ? -3.606  17.576  -0.032  1.00 97.98 181 A 1 
ATOM 1384 C CD1 . PHE A 1 181 ? -2.718  18.402  0.671   1.00 97.09 181 A 1 
ATOM 1385 C CD2 . PHE A 1 181 ? -4.024  16.360  0.534   1.00 97.12 181 A 1 
ATOM 1386 C CE1 . PHE A 1 181 ? -2.247  18.012  1.932   1.00 96.67 181 A 1 
ATOM 1387 C CE2 . PHE A 1 181 ? -3.552  15.968  1.794   1.00 96.41 181 A 1 
ATOM 1388 C CZ  . PHE A 1 181 ? -2.659  16.791  2.497   1.00 96.78 181 A 1 
ATOM 1389 N N   . THR A 1 182 ? -7.115  17.671  -0.955  1.00 97.79 182 A 1 
ATOM 1390 C CA  . THR A 1 182 ? -8.063  16.978  -0.085  1.00 97.62 182 A 1 
ATOM 1391 C C   . THR A 1 182 ? -7.849  15.468  -0.132  1.00 97.27 182 A 1 
ATOM 1392 O O   . THR A 1 182 ? -7.037  14.937  -0.899  1.00 96.37 182 A 1 
ATOM 1393 C CB  . THR A 1 182 ? -9.510  17.381  -0.399  1.00 97.34 182 A 1 
ATOM 1394 O OG1 . THR A 1 182 ? -10.317 16.925  0.670   1.00 94.43 182 A 1 
ATOM 1395 C CG2 . THR A 1 182 ? -10.050 16.793  -1.700  1.00 93.94 182 A 1 
ATOM 1396 N N   . THR A 1 183 ? -8.563  14.748  0.721   1.00 96.48 183 A 1 
ATOM 1397 C CA  . THR A 1 183 ? -8.563  13.285  0.746   1.00 95.73 183 A 1 
ATOM 1398 C C   . THR A 1 183 ? -9.985  12.765  0.709   1.00 95.75 183 A 1 
ATOM 1399 O O   . THR A 1 183 ? -10.818 13.191  1.512   1.00 94.42 183 A 1 
ATOM 1400 C CB  . THR A 1 183 ? -7.828  12.736  1.975   1.00 94.39 183 A 1 
ATOM 1401 O OG1 . THR A 1 183 ? -8.294  13.344  3.168   1.00 89.35 183 A 1 
ATOM 1402 C CG2 . THR A 1 183 ? -6.325  12.970  1.941   1.00 88.29 183 A 1 
ATOM 1403 N N   . PHE A 1 184 ? -10.257 11.806  -0.166  1.00 95.71 184 A 1 
ATOM 1404 C CA  . PHE A 1 184 ? -11.573 11.177  -0.228  1.00 95.36 184 A 1 
ATOM 1405 C C   . PHE A 1 184 ? -11.831 10.263  0.975   1.00 94.39 184 A 1 
ATOM 1406 O O   . PHE A 1 184 ? -10.927 9.634   1.527   1.00 91.70 184 A 1 
ATOM 1407 C CB  . PHE A 1 184 ? -11.750 10.449  -1.562  1.00 95.07 184 A 1 
ATOM 1408 C CG  . PHE A 1 184 ? -11.673 11.339  -2.791  1.00 96.13 184 A 1 
ATOM 1409 C CD1 . PHE A 1 184 ? -12.346 12.575  -2.832  1.00 93.90 184 A 1 
ATOM 1410 C CD2 . PHE A 1 184 ? -10.939 10.917  -3.914  1.00 93.85 184 A 1 
ATOM 1411 C CE1 . PHE A 1 184 ? -12.276 13.384  -3.980  1.00 93.47 184 A 1 
ATOM 1412 C CE2 . PHE A 1 184 ? -10.875 11.723  -5.063  1.00 93.43 184 A 1 
ATOM 1413 C CZ  . PHE A 1 184 ? -11.540 12.958  -5.096  1.00 95.15 184 A 1 
ATOM 1414 N N   . SER A 1 185 ? -13.092 10.201  1.402   1.00 93.86 185 A 1 
ATOM 1415 C CA  . SER A 1 185 ? -13.502 9.365   2.536   1.00 91.30 185 A 1 
ATOM 1416 C C   . SER A 1 185 ? -13.765 7.914   2.136   1.00 88.21 185 A 1 
ATOM 1417 O O   . SER A 1 185 ? -13.522 6.998   2.921   1.00 80.19 185 A 1 
ATOM 1418 C CB  . SER A 1 185 ? -14.755 9.959   3.180   1.00 89.23 185 A 1 
ATOM 1419 O OG  . SER A 1 185 ? -15.833 9.940   2.262   1.00 76.92 185 A 1 
ATOM 1420 N N   . ALA A 1 186 ? -14.278 7.705   0.930   1.00 89.64 186 A 1 
ATOM 1421 C CA  . ALA A 1 186 ? -14.792 6.407   0.496   1.00 88.68 186 A 1 
ATOM 1422 C C   . ALA A 1 186 ? -14.728 6.199   -1.025  1.00 90.39 186 A 1 
ATOM 1423 O O   . ALA A 1 186 ? -15.638 5.598   -1.604  1.00 86.58 186 A 1 
ATOM 1424 C CB  . ALA A 1 186 ? -16.215 6.252   1.056   1.00 84.59 186 A 1 
ATOM 1425 N N   . SER A 1 187 ? -13.649 6.651   -1.669  1.00 92.12 187 A 1 
ATOM 1426 C CA  . SER A 1 187 ? -13.440 6.507   -3.121  1.00 92.54 187 A 1 
ATOM 1427 C C   . SER A 1 187 ? -13.561 5.054   -3.599  1.00 92.27 187 A 1 
ATOM 1428 O O   . SER A 1 187 ? -14.131 4.772   -4.650  1.00 90.72 187 A 1 
ATOM 1429 C CB  . SER A 1 187 ? -12.049 7.042   -3.475  1.00 92.16 187 A 1 
ATOM 1430 O OG  . SER A 1 187 ? -11.097 6.318   -2.721  1.00 89.21 187 A 1 
ATOM 1431 N N   . TRP A 1 188 ? -13.140 4.105   -2.788  1.00 93.90 188 A 1 
ATOM 1432 C CA  . TRP A 1 188 ? -13.264 2.683   -3.107  1.00 92.35 188 A 1 
ATOM 1433 C C   . TRP A 1 188 ? -14.708 2.156   -3.096  1.00 91.79 188 A 1 
ATOM 1434 O O   . TRP A 1 188 ? -14.977 1.115   -3.705  1.00 89.03 188 A 1 
ATOM 1435 C CB  . TRP A 1 188 ? -12.379 1.897   -2.142  1.00 90.56 188 A 1 
ATOM 1436 C CG  . TRP A 1 188 ? -12.805 1.958   -0.708  1.00 86.58 188 A 1 
ATOM 1437 C CD1 . TRP A 1 188 ? -12.394 2.862   0.204   1.00 81.08 188 A 1 
ATOM 1438 C CD2 . TRP A 1 188 ? -13.741 1.080   -0.010  1.00 85.34 188 A 1 
ATOM 1439 N NE1 . TRP A 1 188 ? -13.009 2.617   1.416   1.00 78.34 188 A 1 
ATOM 1440 C CE2 . TRP A 1 188 ? -13.846 1.526   1.337   1.00 82.27 188 A 1 
ATOM 1441 C CE3 . TRP A 1 188 ? -14.497 -0.047  -0.385  1.00 77.20 188 A 1 
ATOM 1442 C CZ2 . TRP A 1 188 ? -14.675 0.883   2.273   1.00 78.03 188 A 1 
ATOM 1443 C CZ3 . TRP A 1 188 ? -15.329 -0.696  0.547   1.00 74.47 188 A 1 
ATOM 1444 C CH2 . TRP A 1 188 ? -15.417 -0.233  1.867   1.00 74.06 188 A 1 
ATOM 1445 N N   . ARG A 1 189 ? -15.640 2.856   -2.418  1.00 91.75 189 A 1 
ATOM 1446 C CA  . ARG A 1 189 ? -17.010 2.389   -2.158  1.00 91.39 189 A 1 
ATOM 1447 C C   . ARG A 1 189 ? -18.095 3.199   -2.860  1.00 92.81 189 A 1 
ATOM 1448 O O   . ARG A 1 189 ? -19.103 2.618   -3.258  1.00 89.83 189 A 1 
ATOM 1449 C CB  . ARG A 1 189 ? -17.233 2.364   -0.634  1.00 87.55 189 A 1 
ATOM 1450 C CG  . ARG A 1 189 ? -18.610 1.805   -0.246  1.00 78.91 189 A 1 
ATOM 1451 C CD  . ARG A 1 189 ? -18.776 1.741   1.270   1.00 75.97 189 A 1 
ATOM 1452 N NE  . ARG A 1 189 ? -20.134 1.291   1.637   1.00 65.34 189 A 1 
ATOM 1453 C CZ  . ARG A 1 189 ? -20.618 1.177   2.861   1.00 57.30 189 A 1 
ATOM 1454 N NH1 . ARG A 1 189 ? -19.903 1.451   3.914   1.00 52.14 189 A 1 
ATOM 1455 N NH2 . ARG A 1 189 ? -21.844 0.781   3.053   1.00 47.94 189 A 1 
ATOM 1456 N N   . SER A 1 190 ? -17.956 4.522   -2.953  1.00 91.42 190 A 1 
ATOM 1457 C CA  . SER A 1 190 ? -19.044 5.398   -3.395  1.00 93.00 190 A 1 
ATOM 1458 C C   . SER A 1 190 ? -18.576 6.450   -4.389  1.00 94.01 190 A 1 
ATOM 1459 O O   . SER A 1 190 ? -17.947 7.434   -4.010  1.00 93.34 190 A 1 
ATOM 1460 C CB  . SER A 1 190 ? -19.703 6.066   -2.189  1.00 92.45 190 A 1 
ATOM 1461 O OG  . SER A 1 190 ? -20.792 6.865   -2.621  1.00 89.32 190 A 1 
ATOM 1462 N N   . LYS A 1 191 ? -18.975 6.291   -5.652  1.00 94.33 191 A 1 
ATOM 1463 C CA  . LYS A 1 191 ? -18.762 7.297   -6.701  1.00 94.97 191 A 1 
ATOM 1464 C C   . LYS A 1 191 ? -19.430 8.623   -6.346  1.00 95.85 191 A 1 
ATOM 1465 O O   . LYS A 1 191 ? -18.786 9.657   -6.413  1.00 95.56 191 A 1 
ATOM 1466 C CB  . LYS A 1 191 ? -19.241 6.763   -8.068  1.00 94.35 191 A 1 
ATOM 1467 C CG  . LYS A 1 191 ? -18.875 7.733   -9.206  1.00 93.39 191 A 1 
ATOM 1468 C CD  . LYS A 1 191 ? -19.185 7.199   -10.613 1.00 90.38 191 A 1 
ATOM 1469 C CE  . LYS A 1 191 ? -18.735 8.252   -11.638 1.00 84.80 191 A 1 
ATOM 1470 N NZ  . LYS A 1 191 ? -18.933 7.856   -13.058 1.00 77.79 191 A 1 
ATOM 1471 N N   . LYS A 1 192 ? -20.695 8.584   -5.908  1.00 95.24 192 A 1 
ATOM 1472 C CA  . LYS A 1 192 ? -21.484 9.782   -5.587  1.00 95.90 192 A 1 
ATOM 1473 C C   . LYS A 1 192 ? -20.807 10.659  -4.531  1.00 96.46 192 A 1 
ATOM 1474 O O   . LYS A 1 192 ? -20.669 11.854  -4.740  1.00 95.98 192 A 1 
ATOM 1475 C CB  . LYS A 1 192 ? -22.901 9.369   -5.153  1.00 95.68 192 A 1 
ATOM 1476 C CG  . LYS A 1 192 ? -23.779 10.594  -4.858  1.00 91.32 192 A 1 
ATOM 1477 C CD  . LYS A 1 192 ? -25.200 10.216  -4.421  1.00 87.39 192 A 1 
ATOM 1478 C CE  . LYS A 1 192 ? -25.960 11.506  -4.110  1.00 78.89 192 A 1 
ATOM 1479 N NZ  . LYS A 1 192 ? -27.361 11.269  -3.681  1.00 69.81 192 A 1 
ATOM 1480 N N   . LEU A 1 193 ? -20.381 10.061  -3.414  1.00 95.24 193 A 1 
ATOM 1481 C CA  . LEU A 1 193 ? -19.711 10.806  -2.342  1.00 95.68 193 A 1 
ATOM 1482 C C   . LEU A 1 193 ? -18.351 11.345  -2.789  1.00 96.27 193 A 1 
ATOM 1483 O O   . LEU A 1 193 ? -17.975 12.435  -2.392  1.00 96.09 193 A 1 
ATOM 1484 C CB  . LEU A 1 193 ? -19.546 9.916   -1.100  1.00 95.45 193 A 1 
ATOM 1485 C CG  . LEU A 1 193 ? -20.861 9.471   -0.437  1.00 93.76 193 A 1 
ATOM 1486 C CD1 . LEU A 1 193 ? -20.548 8.592   0.774   1.00 91.03 193 A 1 
ATOM 1487 C CD2 . LEU A 1 193 ? -21.720 10.641  0.031   1.00 91.23 193 A 1 
ATOM 1488 N N   . THR A 1 194 ? -17.639 10.603  -3.625  1.00 96.21 194 A 1 
ATOM 1489 C CA  . THR A 1 194 ? -16.331 11.013  -4.149  1.00 96.34 194 A 1 
ATOM 1490 C C   . THR A 1 194 ? -16.458 12.230  -5.058  1.00 96.71 194 A 1 
ATOM 1491 O O   . THR A 1 194 ? -15.720 13.186  -4.877  1.00 96.58 194 A 1 
ATOM 1492 C CB  . THR A 1 194 ? -15.661 9.865   -4.906  1.00 96.05 194 A 1 
ATOM 1493 O OG1 . THR A 1 194 ? -15.611 8.728   -4.082  1.00 94.02 194 A 1 
ATOM 1494 C CG2 . THR A 1 194 ? -14.233 10.184  -5.328  1.00 94.18 194 A 1 
ATOM 1495 N N   . LEU A 1 195 ? -17.419 12.222  -5.982  1.00 96.30 195 A 1 
ATOM 1496 C CA  . LEU A 1 195 ? -17.677 13.366  -6.863  1.00 96.37 195 A 1 
ATOM 1497 C C   . LEU A 1 195 ? -18.148 14.585  -6.067  1.00 96.68 195 A 1 
ATOM 1498 O O   . LEU A 1 195 ? -17.618 15.659  -6.267  1.00 96.37 195 A 1 
ATOM 1499 C CB  . LEU A 1 195 ? -18.701 12.981  -7.942  1.00 96.11 195 A 1 
ATOM 1500 C CG  . LEU A 1 195 ? -18.218 11.916  -8.944  1.00 94.42 195 A 1 
ATOM 1501 C CD1 . LEU A 1 195 ? -19.338 11.610  -9.939  1.00 91.09 195 A 1 
ATOM 1502 C CD2 . LEU A 1 195 ? -16.976 12.324  -9.726  1.00 91.22 195 A 1 
ATOM 1503 N N   . MET A 1 196 ? -19.024 14.416  -5.080  1.00 96.76 196 A 1 
ATOM 1504 C CA  . MET A 1 196 ? -19.433 15.513  -4.195  1.00 96.70 196 A 1 
ATOM 1505 C C   . MET A 1 196 ? -18.245 16.154  -3.462  1.00 97.12 196 A 1 
ATOM 1506 O O   . MET A 1 196 ? -18.184 17.371  -3.322  1.00 96.85 196 A 1 
ATOM 1507 C CB  . MET A 1 196 ? -20.447 14.960  -3.188  1.00 96.26 196 A 1 
ATOM 1508 C CG  . MET A 1 196 ? -21.046 16.026  -2.272  1.00 87.46 196 A 1 
ATOM 1509 S SD  . MET A 1 196 ? -21.996 15.308  -0.900  1.00 82.12 196 A 1 
ATOM 1510 C CE  . MET A 1 196 ? -20.614 14.864  0.182   1.00 67.47 196 A 1 
ATOM 1511 N N   . GLN A 1 197 ? -17.292 15.353  -2.975  1.00 96.74 197 A 1 
ATOM 1512 C CA  . GLN A 1 197 ? -16.069 15.883  -2.362  1.00 96.84 197 A 1 
ATOM 1513 C C   . GLN A 1 197 ? -15.172 16.578  -3.388  1.00 97.00 197 A 1 
ATOM 1514 O O   . GLN A 1 197 ? -14.545 17.578  -3.050  1.00 96.88 197 A 1 
ATOM 1515 C CB  . GLN A 1 197 ? -15.280 14.766  -1.662  1.00 96.63 197 A 1 
ATOM 1516 C CG  . GLN A 1 197 ? -15.969 14.249  -0.397  1.00 95.04 197 A 1 
ATOM 1517 C CD  . GLN A 1 197 ? -15.056 13.305  0.368   1.00 95.07 197 A 1 
ATOM 1518 O OE1 . GLN A 1 197 ? -14.959 12.108  0.130   1.00 89.48 197 A 1 
ATOM 1519 N NE2 . GLN A 1 197 ? -14.326 13.819  1.330   1.00 87.87 197 A 1 
ATOM 1520 N N   . LEU A 1 198 ? -15.106 16.060  -4.611  1.00 97.01 198 A 1 
ATOM 1521 C CA  . LEU A 1 198 ? -14.359 16.669  -5.706  1.00 96.88 198 A 1 
ATOM 1522 C C   . LEU A 1 198 ? -14.949 18.032  -6.082  1.00 97.08 198 A 1 
ATOM 1523 O O   . LEU A 1 198 ? -14.201 18.999  -6.144  1.00 97.01 198 A 1 
ATOM 1524 C CB  . LEU A 1 198 ? -14.343 15.699  -6.899  1.00 96.63 198 A 1 
ATOM 1525 C CG  . LEU A 1 198 ? -13.517 16.190  -8.102  1.00 95.22 198 A 1 
ATOM 1526 C CD1 . LEU A 1 198 ? -12.034 16.305  -7.752  1.00 92.57 198 A 1 
ATOM 1527 C CD2 . LEU A 1 198 ? -13.660 15.193  -9.249  1.00 92.58 198 A 1 
ATOM 1528 N N   . ASP A 1 199 ? -16.271 18.127  -6.217  1.00 97.53 199 A 1 
ATOM 1529 C CA  . ASP A 1 199 ? -16.975 19.377  -6.522  1.00 97.43 199 A 1 
ATOM 1530 C C   . ASP A 1 199 ? -16.739 20.423  -5.425  1.00 97.66 199 A 1 
ATOM 1531 O O   . ASP A 1 199 ? -16.412 21.572  -5.707  1.00 97.39 199 A 1 
ATOM 1532 C CB  . ASP A 1 199 ? -18.485 19.108  -6.668  1.00 97.09 199 A 1 
ATOM 1533 C CG  . ASP A 1 199 ? -18.879 18.150  -7.802  1.00 94.65 199 A 1 
ATOM 1534 O OD1 . ASP A 1 199 ? -18.095 17.981  -8.761  1.00 91.28 199 A 1 
ATOM 1535 O OD2 . ASP A 1 199 ? -19.975 17.546  -7.678  1.00 91.30 199 A 1 
ATOM 1536 N N   . THR A 1 200 ? -16.823 20.007  -4.152  1.00 97.24 200 A 1 
ATOM 1537 C CA  . THR A 1 200 ? -16.512 20.880  -3.004  1.00 97.54 200 A 1 
ATOM 1538 C C   . THR A 1 200 ? -15.066 21.370  -3.044  1.00 97.90 200 A 1 
ATOM 1539 O O   . THR A 1 200 ? -14.783 22.508  -2.680  1.00 97.62 200 A 1 
ATOM 1540 C CB  . THR A 1 200 ? -16.731 20.144  -1.672  1.00 97.33 200 A 1 
ATOM 1541 O OG1 . THR A 1 200 ? -18.029 19.601  -1.577  1.00 95.37 200 A 1 
ATOM 1542 C CG2 . THR A 1 200 ? -16.540 21.040  -0.449  1.00 94.96 200 A 1 
ATOM 1543 N N   . PHE A 1 201 ? -14.141 20.513  -3.444  1.00 97.63 201 A 1 
ATOM 1544 C CA  . PHE A 1 201 ? -12.733 20.878  -3.528  1.00 97.76 201 A 1 
ATOM 1545 C C   . PHE A 1 201 ? -12.455 21.838  -4.688  1.00 97.89 201 A 1 
ATOM 1546 O O   . PHE A 1 201 ? -11.712 22.796  -4.491  1.00 97.83 201 A 1 
ATOM 1547 C CB  . PHE A 1 201 ? -11.882 19.607  -3.616  1.00 97.74 201 A 1 
ATOM 1548 C CG  . PHE A 1 201 ? -10.390 19.868  -3.573  1.00 97.99 201 A 1 
ATOM 1549 C CD1 . PHE A 1 201 ? -9.559  19.387  -4.601  1.00 97.05 201 A 1 
ATOM 1550 C CD2 . PHE A 1 201 ? -9.831  20.606  -2.518  1.00 97.22 201 A 1 
ATOM 1551 C CE1 . PHE A 1 201 ? -8.181  19.647  -4.575  1.00 96.96 201 A 1 
ATOM 1552 C CE2 . PHE A 1 201 ? -8.453  20.876  -2.497  1.00 96.81 201 A 1 
ATOM 1553 C CZ  . PHE A 1 201 ? -7.630  20.399  -3.529  1.00 97.78 201 A 1 
ATOM 1554 N N   . ASN A 1 202 ? -13.088 21.631  -5.841  1.00 97.97 202 A 1 
ATOM 1555 C CA  . ASN A 1 202 ? -13.007 22.547  -6.980  1.00 97.87 202 A 1 
ATOM 1556 C C   . ASN A 1 202 ? -13.536 23.939  -6.611  1.00 98.09 202 A 1 
ATOM 1557 O O   . ASN A 1 202 ? -12.819 24.911  -6.817  1.00 98.03 202 A 1 
ATOM 1558 C CB  . ASN A 1 202 ? -13.769 21.946  -8.171  1.00 97.57 202 A 1 
ATOM 1559 C CG  . ASN A 1 202 ? -13.042 20.789  -8.833  1.00 96.07 202 A 1 
ATOM 1560 O OD1 . ASN A 1 202 ? -11.833 20.651  -8.789  1.00 90.48 202 A 1 
ATOM 1561 N ND2 . ASN A 1 202 ? -13.758 19.920  -9.502  1.00 90.22 202 A 1 
ATOM 1562 N N   . ASP A 1 203 ? -14.700 24.038  -5.952  1.00 98.10 203 A 1 
ATOM 1563 C CA  . ASP A 1 203 ? -15.235 25.326  -5.458  1.00 98.22 203 A 1 
ATOM 1564 C C   . ASP A 1 203 ? -14.235 26.053  -4.547  1.00 98.41 203 A 1 
ATOM 1565 O O   . ASP A 1 203 ? -14.054 27.269  -4.633  1.00 98.14 203 A 1 
ATOM 1566 C CB  . ASP A 1 203 ? -16.548 25.073  -4.699  1.00 97.92 203 A 1 
ATOM 1567 C CG  . ASP A 1 203 ? -17.137 26.337  -4.041  1.00 88.70 203 A 1 
ATOM 1568 O OD1 . ASP A 1 203 ? -17.818 27.102  -4.746  1.00 81.80 203 A 1 
ATOM 1569 O OD2 . ASP A 1 203 ? -16.957 26.512  -2.811  1.00 82.21 203 A 1 
ATOM 1570 N N   . VAL A 1 204 ? -13.545 25.323  -3.676  1.00 98.44 204 A 1 
ATOM 1571 C CA  . VAL A 1 204 ? -12.506 25.907  -2.816  1.00 98.52 204 A 1 
ATOM 1572 C C   . VAL A 1 204 ? -11.321 26.429  -3.627  1.00 98.62 204 A 1 
ATOM 1573 O O   . VAL A 1 204 ? -10.827 27.510  -3.312  1.00 98.50 204 A 1 
ATOM 1574 C CB  . VAL A 1 204 ? -12.052 24.898  -1.749  1.00 98.37 204 A 1 
ATOM 1575 C CG1 . VAL A 1 204 ? -10.757 25.314  -1.041  1.00 97.67 204 A 1 
ATOM 1576 C CG2 . VAL A 1 204 ? -13.139 24.763  -0.679  1.00 97.63 204 A 1 
ATOM 1577 N N   . LEU A 1 205 ? -10.860 25.688  -4.623  1.00 98.42 205 A 1 
ATOM 1578 C CA  . LEU A 1 205 ? -9.752  26.114  -5.481  1.00 98.37 205 A 1 
ATOM 1579 C C   . LEU A 1 205 ? -10.127 27.369  -6.275  1.00 98.36 205 A 1 
ATOM 1580 O O   . LEU A 1 205 ? -9.371  28.337  -6.245  1.00 98.23 205 A 1 
ATOM 1581 C CB  . LEU A 1 205 ? -9.335  24.973  -6.421  1.00 98.32 205 A 1 
ATOM 1582 C CG  . LEU A 1 205 ? -8.688  23.757  -5.732  1.00 97.91 205 A 1 
ATOM 1583 C CD1 . LEU A 1 205 ? -8.476  22.650  -6.765  1.00 97.17 205 A 1 
ATOM 1584 C CD2 . LEU A 1 205 ? -7.338  24.085  -5.096  1.00 97.05 205 A 1 
ATOM 1585 N N   . ASP A 1 206 ? -11.310 27.390  -6.879  1.00 98.50 206 A 1 
ATOM 1586 C CA  . ASP A 1 206 ? -11.820 28.539  -7.637  1.00 98.43 206 A 1 
ATOM 1587 C C   . ASP A 1 206 ? -11.889 29.788  -6.752  1.00 98.48 206 A 1 
ATOM 1588 O O   . ASP A 1 206 ? -11.367 30.847  -7.100  1.00 98.16 206 A 1 
ATOM 1589 C CB  . ASP A 1 206 ? -13.209 28.207  -8.211  1.00 98.14 206 A 1 
ATOM 1590 C CG  . ASP A 1 206 ? -13.200 27.137  -9.314  1.00 97.09 206 A 1 
ATOM 1591 O OD1 . ASP A 1 206 ? -12.126 26.905  -9.916  1.00 94.93 206 A 1 
ATOM 1592 O OD2 . ASP A 1 206 ? -14.288 26.574  -9.570  1.00 94.52 206 A 1 
ATOM 1593 N N   . ARG A 1 207 ? -12.420 29.657  -5.540  1.00 98.53 207 A 1 
ATOM 1594 C CA  . ARG A 1 207 ? -12.492 30.765  -4.577  1.00 98.50 207 A 1 
ATOM 1595 C C   . ARG A 1 207 ? -11.120 31.258  -4.120  1.00 98.58 207 A 1 
ATOM 1596 O O   . ARG A 1 207 ? -10.966 32.454  -3.886  1.00 98.27 207 A 1 
ATOM 1597 C CB  . ARG A 1 207 ? -13.333 30.330  -3.383  1.00 98.34 207 A 1 
ATOM 1598 C CG  . ARG A 1 207 ? -14.826 30.245  -3.758  1.00 96.47 207 A 1 
ATOM 1599 C CD  . ARG A 1 207 ? -15.623 29.551  -2.659  1.00 94.81 207 A 1 
ATOM 1600 N NE  . ARG A 1 207 ? -15.526 30.289  -1.388  1.00 87.59 207 A 1 
ATOM 1601 C CZ  . ARG A 1 207 ? -15.816 29.804  -0.202  1.00 84.30 207 A 1 
ATOM 1602 N NH1 . ARG A 1 207 ? -16.287 28.599  -0.046  1.00 75.09 207 A 1 
ATOM 1603 N NH2 . ARG A 1 207 ? -15.622 30.535  0.863   1.00 73.11 207 A 1 
ATOM 1604 N N   . LEU A 1 208 ? -10.139 30.377  -3.956  1.00 98.56 208 A 1 
ATOM 1605 C CA  . LEU A 1 208 ? -8.769  30.800  -3.645  1.00 98.50 208 A 1 
ATOM 1606 C C   . LEU A 1 208 ? -8.166  31.607  -4.800  1.00 98.47 208 A 1 
ATOM 1607 O O   . LEU A 1 208 ? -7.563  32.651  -4.550  1.00 98.15 208 A 1 
ATOM 1608 C CB  . LEU A 1 208 ? -7.890  29.583  -3.304  1.00 98.38 208 A 1 
ATOM 1609 C CG  . LEU A 1 208 ? -8.153  28.975  -1.914  1.00 97.74 208 A 1 
ATOM 1610 C CD1 . LEU A 1 208 ? -7.346  27.684  -1.759  1.00 96.62 208 A 1 
ATOM 1611 C CD2 . LEU A 1 208 ? -7.748  29.918  -0.776  1.00 96.62 208 A 1 
ATOM 1612 N N   . ILE A 1 209 ? -8.385  31.168  -6.033  1.00 98.48 209 A 1 
ATOM 1613 C CA  . ILE A 1 209 ? -7.945  31.871  -7.244  1.00 98.31 209 A 1 
ATOM 1614 C C   . ILE A 1 209 ? -8.635  33.236  -7.353  1.00 98.29 209 A 1 
ATOM 1615 O O   . ILE A 1 209 ? -7.958  34.243  -7.556  1.00 97.92 209 A 1 
ATOM 1616 C CB  . ILE A 1 209 ? -8.183  30.982  -8.487  1.00 98.18 209 A 1 
ATOM 1617 C CG1 . ILE A 1 209 ? -7.260  29.741  -8.438  1.00 97.25 209 A 1 
ATOM 1618 C CG2 . ILE A 1 209 ? -7.941  31.770  -9.787  1.00 97.11 209 A 1 
ATOM 1619 C CD1 . ILE A 1 209 ? -7.661  28.632  -9.419  1.00 94.01 209 A 1 
ATOM 1620 N N   . ASP A 1 210 ? -9.937  33.311  -7.114  1.00 98.48 210 A 1 
ATOM 1621 C CA  . ASP A 1 210 ? -10.710 34.563  -7.105  1.00 98.40 210 A 1 
ATOM 1622 C C   . ASP A 1 210 ? -10.220 35.553  -6.036  1.00 98.31 210 A 1 
ATOM 1623 O O   . ASP A 1 210 ? -10.296 36.773  -6.206  1.00 97.62 210 A 1 
ATOM 1624 C CB  . ASP A 1 210 ? -12.194 34.250  -6.839  1.00 98.19 210 A 1 
ATOM 1625 C CG  . ASP A 1 210 ? -12.958 33.672  -8.033  1.00 96.15 210 A 1 
ATOM 1626 O OD1 . ASP A 1 210 ? -12.454 33.774  -9.174  1.00 93.01 210 A 1 
ATOM 1627 O OD2 . ASP A 1 210 ? -14.108 33.235  -7.789  1.00 93.38 210 A 1 
ATOM 1628 N N   . MET A 1 211 ? -9.684  35.046  -4.927  1.00 98.29 211 A 1 
ATOM 1629 C CA  . MET A 1 211 ? -9.041  35.847  -3.878  1.00 98.12 211 A 1 
ATOM 1630 C C   . MET A 1 211 ? -7.617  36.306  -4.246  1.00 98.22 211 A 1 
ATOM 1631 O O   . MET A 1 211 ? -6.999  37.043  -3.466  1.00 97.34 211 A 1 
ATOM 1632 C CB  . MET A 1 211 ? -9.055  35.068  -2.555  1.00 97.83 211 A 1 
ATOM 1633 C CG  . MET A 1 211 ? -10.464 34.895  -1.971  1.00 96.76 211 A 1 
ATOM 1634 S SD  . MET A 1 211 ? -10.557 33.766  -0.551  1.00 95.77 211 A 1 
ATOM 1635 C CE  . MET A 1 211 ? -9.763  34.786  0.707   1.00 87.78 211 A 1 
ATOM 1636 N N   . GLY A 1 212 ? -7.104  35.899  -5.403  1.00 98.02 212 A 1 
ATOM 1637 C CA  . GLY A 1 212 ? -5.769  36.220  -5.904  1.00 97.81 212 A 1 
ATOM 1638 C C   . GLY A 1 212 ? -4.654  35.342  -5.340  1.00 97.95 212 A 1 
ATOM 1639 O O   . GLY A 1 212 ? -3.506  35.785  -5.303  1.00 96.87 212 A 1 
ATOM 1640 N N   . PHE A 1 213 ? -4.966  34.132  -4.868  1.00 98.23 213 A 1 
ATOM 1641 C CA  . PHE A 1 213 ? -3.988  33.194  -4.320  1.00 98.24 213 A 1 
ATOM 1642 C C   . PHE A 1 213 ? -3.783  31.991  -5.237  1.00 98.25 213 A 1 
ATOM 1643 O O   . PHE A 1 213 ? -4.734  31.315  -5.613  1.00 97.53 213 A 1 
ATOM 1644 C CB  . PHE A 1 213 ? -4.408  32.733  -2.924  1.00 98.12 213 A 1 
ATOM 1645 C CG  . PHE A 1 213 ? -4.611  33.856  -1.930  1.00 98.18 213 A 1 
ATOM 1646 C CD1 . PHE A 1 213 ? -3.562  34.746  -1.643  1.00 97.01 213 A 1 
ATOM 1647 C CD2 . PHE A 1 213 ? -5.866  34.032  -1.322  1.00 97.20 213 A 1 
ATOM 1648 C CE1 . PHE A 1 213 ? -3.772  35.828  -0.777  1.00 96.67 213 A 1 
ATOM 1649 C CE2 . PHE A 1 213 ? -6.075  35.111  -0.448  1.00 96.73 213 A 1 
ATOM 1650 C CZ  . PHE A 1 213 ? -5.031  36.014  -0.186  1.00 96.89 213 A 1 
ATOM 1651 N N   . GLU A 1 214 ? -2.522  31.682  -5.513  1.00 97.92 214 A 1 
ATOM 1652 C CA  . GLU A 1 214 ? -2.146  30.495  -6.277  1.00 97.77 214 A 1 
ATOM 1653 C C   . GLU A 1 214 ? -2.158  29.245  -5.376  1.00 97.97 214 A 1 
ATOM 1654 O O   . GLU A 1 214 ? -1.329  29.149  -4.462  1.00 96.69 214 A 1 
ATOM 1655 C CB  . GLU A 1 214 ? -0.754  30.706  -6.890  1.00 96.68 214 A 1 
ATOM 1656 C CG  . GLU A 1 214 ? -0.742  31.773  -7.997  1.00 84.29 214 A 1 
ATOM 1657 C CD  . GLU A 1 214 ? -1.613  31.410  -9.211  1.00 76.77 214 A 1 
ATOM 1658 O OE1 . GLU A 1 214 ? -2.012  32.350  -9.930  1.00 67.84 214 A 1 
ATOM 1659 O OE2 . GLU A 1 214 ? -1.848  30.202  -9.420  1.00 68.56 214 A 1 
ATOM 1660 N N   . PRO A 1 215 ? -3.037  28.263  -5.602  1.00 98.19 215 A 1 
ATOM 1661 C CA  . PRO A 1 215 ? -3.150  27.083  -4.738  1.00 98.05 215 A 1 
ATOM 1662 C C   . PRO A 1 215 ? -1.982  26.093  -4.884  1.00 98.04 215 A 1 
ATOM 1663 O O   . PRO A 1 215 ? -1.903  25.113  -4.134  1.00 96.26 215 A 1 
ATOM 1664 C CB  . PRO A 1 215 ? -4.500  26.462  -5.113  1.00 97.21 215 A 1 
ATOM 1665 C CG  . PRO A 1 215 ? -4.684  26.850  -6.575  1.00 95.84 215 A 1 
ATOM 1666 C CD  . PRO A 1 215 ? -4.066  28.236  -6.644  1.00 97.74 215 A 1 
ATOM 1667 N N   . GLY A 1 216 ? -1.063  26.341  -5.817  1.00 97.77 216 A 1 
ATOM 1668 C CA  . GLY A 1 216 ? 0.011   25.412  -6.158  1.00 97.68 216 A 1 
ATOM 1669 C C   . GLY A 1 216 ? -0.538  24.118  -6.767  1.00 97.98 216 A 1 
ATOM 1670 O O   . GLY A 1 216 ? -1.635  24.095  -7.313  1.00 96.80 216 A 1 
ATOM 1671 N N   . ALA A 1 217 ? 0.212   23.020  -6.666  1.00 97.83 217 A 1 
ATOM 1672 C CA  . ALA A 1 217 ? -0.218  21.741  -7.227  1.00 97.79 217 A 1 
ATOM 1673 C C   . ALA A 1 217 ? -1.466  21.200  -6.502  1.00 98.06 217 A 1 
ATOM 1674 O O   . ALA A 1 217 ? -1.395  20.791  -5.335  1.00 97.52 217 A 1 
ATOM 1675 C CB  . ALA A 1 217 ? 0.950   20.754  -7.180  1.00 97.13 217 A 1 
ATOM 1676 N N   . ALA A 1 218 ? -2.591  21.156  -7.208  1.00 98.11 218 A 1 
ATOM 1677 C CA  . ALA A 1 218 ? -3.841  20.626  -6.690  1.00 98.19 218 A 1 
ATOM 1678 C C   . ALA A 1 218 ? -3.896  19.099  -6.829  1.00 98.12 218 A 1 
ATOM 1679 O O   . ALA A 1 218 ? -3.547  18.522  -7.863  1.00 97.26 218 A 1 
ATOM 1680 C CB  . ALA A 1 218 ? -5.011  21.323  -7.384  1.00 97.80 218 A 1 
ATOM 1681 N N   . HIS A 1 219 ? -4.360  18.415  -5.787  1.00 97.80 219 A 1 
ATOM 1682 C CA  . HIS A 1 219 ? -4.549  16.969  -5.878  1.00 97.71 219 A 1 
ATOM 1683 C C   . HIS A 1 219 ? -5.623  16.413  -4.935  1.00 97.75 219 A 1 
ATOM 1684 O O   . HIS A 1 219 ? -5.641  16.665  -3.738  1.00 96.70 219 A 1 
ATOM 1685 C CB  . HIS A 1 219 ? -3.204  16.241  -5.737  1.00 96.81 219 A 1 
ATOM 1686 C CG  . HIS A 1 219 ? -2.522  16.395  -4.408  1.00 96.96 219 A 1 
ATOM 1687 N ND1 . HIS A 1 219 ? -2.619  15.531  -3.347  1.00 90.83 219 A 1 
ATOM 1688 C CD2 . HIS A 1 219 ? -1.615  17.353  -4.050  1.00 91.14 219 A 1 
ATOM 1689 C CE1 . HIS A 1 219 ? -1.794  15.963  -2.374  1.00 92.04 219 A 1 
ATOM 1690 N NE2 . HIS A 1 219 ? -1.159  17.070  -2.766  1.00 92.59 219 A 1 
ATOM 1691 N N   . ALA A 1 220 ? -6.480  15.565  -5.460  1.00 95.57 220 A 1 
ATOM 1692 C CA  . ALA A 1 220 ? -7.508  14.848  -4.697  1.00 95.62 220 A 1 
ATOM 1693 C C   . ALA A 1 220 ? -7.545  13.349  -5.012  1.00 95.58 220 A 1 
ATOM 1694 O O   . ALA A 1 220 ? -7.834  12.536  -4.134  1.00 92.62 220 A 1 
ATOM 1695 C CB  . ALA A 1 220 ? -8.861  15.505  -4.978  1.00 95.26 220 A 1 
ATOM 1696 N N   . CYS A 1 221 ? -7.231  12.981  -6.248  1.00 94.39 221 A 1 
ATOM 1697 C CA  . CYS A 1 221 ? -7.364  11.624  -6.763  1.00 94.85 221 A 1 
ATOM 1698 C C   . CYS A 1 221 ? -6.455  10.632  -6.021  1.00 95.47 221 A 1 
ATOM 1699 O O   . CYS A 1 221 ? -5.240  10.809  -5.968  1.00 94.48 221 A 1 
ATOM 1700 C CB  . CYS A 1 221 ? -7.085  11.642  -8.270  1.00 93.31 221 A 1 
ATOM 1701 S SG  . CYS A 1 221 ? -7.550  10.057  -9.003  1.00 90.63 221 A 1 
ATOM 1702 N N   . ASP A 1 222 ? -7.055  9.581   -5.465  1.00 95.88 222 A 1 
ATOM 1703 C CA  . ASP A 1 222 ? -6.366  8.440   -4.859  1.00 95.88 222 A 1 
ATOM 1704 C C   . ASP A 1 222 ? -6.380  7.207   -5.782  1.00 96.16 222 A 1 
ATOM 1705 O O   . ASP A 1 222 ? -7.031  7.189   -6.832  1.00 95.14 222 A 1 
ATOM 1706 C CB  . ASP A 1 222 ? -6.940  8.162   -3.454  1.00 94.85 222 A 1 
ATOM 1707 C CG  . ASP A 1 222 ? -8.383  7.647   -3.414  1.00 94.85 222 A 1 
ATOM 1708 O OD1 . ASP A 1 222 ? -8.856  6.985   -4.367  1.00 92.15 222 A 1 
ATOM 1709 O OD2 . ASP A 1 222 ? -9.070  7.855   -2.392  1.00 91.58 222 A 1 
ATOM 1710 N N   . SER A 1 223 ? -5.686  6.146   -5.362  1.00 95.48 223 A 1 
ATOM 1711 C CA  . SER A 1 223 ? -5.628  4.865   -6.075  1.00 95.25 223 A 1 
ATOM 1712 C C   . SER A 1 223 ? -6.992  4.344   -6.540  1.00 95.60 223 A 1 
ATOM 1713 O O   . SER A 1 223 ? -7.128  3.841   -7.654  1.00 95.49 223 A 1 
ATOM 1714 C CB  . SER A 1 223 ? -5.045  3.803   -5.140  1.00 94.46 223 A 1 
ATOM 1715 O OG  . SER A 1 223 ? -3.659  3.964   -4.952  1.00 90.79 223 A 1 
ATOM 1716 N N   . ALA A 1 224 ? -8.004  4.409   -5.677  1.00 95.79 224 A 1 
ATOM 1717 C CA  . ALA A 1 224 ? -9.307  3.850   -6.008  1.00 95.65 224 A 1 
ATOM 1718 C C   . ALA A 1 224 ? -10.065 4.738   -6.998  1.00 96.06 224 A 1 
ATOM 1719 O O   . ALA A 1 224 ? -10.666 4.213   -7.937  1.00 95.82 224 A 1 
ATOM 1720 C CB  . ALA A 1 224 ? -10.097 3.617   -4.721  1.00 95.04 224 A 1 
ATOM 1721 N N   . ALA A 1 225 ? -10.011 6.048   -6.821  1.00 95.94 225 A 1 
ATOM 1722 C CA  . ALA A 1 225 ? -10.612 7.014   -7.724  1.00 95.97 225 A 1 
ATOM 1723 C C   . ALA A 1 225 ? -9.991  6.928   -9.125  1.00 96.26 225 A 1 
ATOM 1724 O O   . ALA A 1 225 ? -10.734 6.798   -10.096 1.00 95.97 225 A 1 
ATOM 1725 C CB  . ALA A 1 225 ? -10.485 8.404   -7.096  1.00 96.00 225 A 1 
ATOM 1726 N N   . LEU A 1 226 ? -8.661  6.860   -9.220  1.00 96.16 226 A 1 
ATOM 1727 C CA  . LEU A 1 226 ? -7.915  6.765   -10.482 1.00 96.06 226 A 1 
ATOM 1728 C C   . LEU A 1 226 ? -8.358  5.577   -11.355 1.00 96.06 226 A 1 
ATOM 1729 O O   . LEU A 1 226 ? -8.453  5.684   -12.574 1.00 95.67 226 A 1 
ATOM 1730 C CB  . LEU A 1 226 ? -6.416  6.661   -10.141 1.00 96.40 226 A 1 
ATOM 1731 C CG  . LEU A 1 226 ? -5.480  6.621   -11.365 1.00 96.04 226 A 1 
ATOM 1732 C CD1 . LEU A 1 226 ? -5.546  7.911   -12.178 1.00 93.45 226 A 1 
ATOM 1733 C CD2 . LEU A 1 226 ? -4.038  6.401   -10.908 1.00 94.35 226 A 1 
ATOM 1734 N N   . PHE A 1 227 ? -8.642  4.439   -10.735 1.00 96.96 227 A 1 
ATOM 1735 C CA  . PHE A 1 227 ? -8.991  3.226   -11.484 1.00 96.55 227 A 1 
ATOM 1736 C C   . PHE A 1 227 ? -10.497 2.989   -11.654 1.00 96.13 227 A 1 
ATOM 1737 O O   . PHE A 1 227 ? -10.895 2.201   -12.516 1.00 94.32 227 A 1 
ATOM 1738 C CB  . PHE A 1 227 ? -8.298  2.021   -10.845 1.00 96.68 227 A 1 
ATOM 1739 C CG  . PHE A 1 227 ? -6.843  1.913   -11.249 1.00 97.24 227 A 1 
ATOM 1740 C CD1 . PHE A 1 227 ? -6.489  1.219   -12.420 1.00 96.27 227 A 1 
ATOM 1741 C CD2 . PHE A 1 227 ? -5.847  2.541   -10.488 1.00 96.52 227 A 1 
ATOM 1742 C CE1 . PHE A 1 227 ? -5.146  1.155   -12.823 1.00 96.32 227 A 1 
ATOM 1743 C CE2 . PHE A 1 227 ? -4.502  2.483   -10.893 1.00 96.35 227 A 1 
ATOM 1744 C CZ  . PHE A 1 227 ? -4.154  1.788   -12.060 1.00 97.06 227 A 1 
ATOM 1745 N N   . LYS A 1 228 ? -11.337 3.612   -10.821 1.00 96.53 228 A 1 
ATOM 1746 C CA  . LYS A 1 228 ? -12.782 3.335   -10.806 1.00 96.01 228 A 1 
ATOM 1747 C C   . LYS A 1 228 ? -13.635 4.407   -11.462 1.00 95.96 228 A 1 
ATOM 1748 O O   . LYS A 1 228 ? -14.781 4.109   -11.810 1.00 94.43 228 A 1 
ATOM 1749 C CB  . LYS A 1 228 ? -13.261 3.128   -9.372  1.00 95.36 228 A 1 
ATOM 1750 C CG  . LYS A 1 228 ? -12.676 1.846   -8.777  1.00 92.45 228 A 1 
ATOM 1751 C CD  . LYS A 1 228 ? -13.255 1.619   -7.387  1.00 89.30 228 A 1 
ATOM 1752 C CE  . LYS A 1 228 ? -12.718 0.293   -6.872  1.00 83.40 228 A 1 
ATOM 1753 N NZ  . LYS A 1 228 ? -13.357 -0.069  -5.601  1.00 75.46 228 A 1 
ATOM 1754 N N   . TYR A 1 229 ? -13.135 5.621   -11.554 1.00 96.13 229 A 1 
ATOM 1755 C CA  . TYR A 1 229 ? -13.896 6.772   -12.013 1.00 95.86 229 A 1 
ATOM 1756 C C   . TYR A 1 229 ? -13.213 7.429   -13.200 1.00 95.51 229 A 1 
ATOM 1757 O O   . TYR A 1 229 ? -12.011 7.297   -13.387 1.00 93.20 229 A 1 
ATOM 1758 C CB  . TYR A 1 229 ? -14.142 7.755   -10.857 1.00 95.56 229 A 1 
ATOM 1759 C CG  . TYR A 1 229 ? -14.672 7.122   -9.576  1.00 95.78 229 A 1 
ATOM 1760 C CD1 . TYR A 1 229 ? -15.647 6.108   -9.627  1.00 93.21 229 A 1 
ATOM 1761 C CD2 . TYR A 1 229 ? -14.145 7.513   -8.330  1.00 93.65 229 A 1 
ATOM 1762 C CE1 . TYR A 1 229 ? -16.065 5.462   -8.450  1.00 92.74 229 A 1 
ATOM 1763 C CE2 . TYR A 1 229 ? -14.568 6.872   -7.150  1.00 92.85 229 A 1 
ATOM 1764 C CZ  . TYR A 1 229 ? -15.517 5.837   -7.212  1.00 93.63 229 A 1 
ATOM 1765 O OH  . TYR A 1 229 ? -15.896 5.183   -6.085  1.00 92.00 229 A 1 
ATOM 1766 N N   . ASP A 1 230 ? -14.022 8.102   -13.982 1.00 94.50 230 A 1 
ATOM 1767 C CA  . ASP A 1 230 ? -13.627 8.855   -15.157 1.00 94.10 230 A 1 
ATOM 1768 C C   . ASP A 1 230 ? -14.022 10.307  -14.892 1.00 94.04 230 A 1 
ATOM 1769 O O   . ASP A 1 230 ? -15.211 10.650  -14.922 1.00 90.95 230 A 1 
ATOM 1770 C CB  . ASP A 1 230 ? -14.318 8.229   -16.373 1.00 92.17 230 A 1 
ATOM 1771 C CG  . ASP A 1 230 ? -13.818 8.788   -17.701 1.00 83.77 230 A 1 
ATOM 1772 O OD1 . ASP A 1 230 ? -12.677 9.279   -17.716 1.00 77.67 230 A 1 
ATOM 1773 O OD2 . ASP A 1 230 ? -14.577 8.602   -18.681 1.00 77.00 230 A 1 
ATOM 1774 N N   . PHE A 1 231 ? -13.047 11.093  -14.457 1.00 93.05 231 A 1 
ATOM 1775 C CA  . PHE A 1 231 ? -13.141 12.529  -14.243 1.00 92.67 231 A 1 
ATOM 1776 C C   . PHE A 1 231 ? -11.792 13.164  -14.575 1.00 93.79 231 A 1 
ATOM 1777 O O   . PHE A 1 231 ? -10.768 12.486  -14.576 1.00 91.34 231 A 1 
ATOM 1778 C CB  . PHE A 1 231 ? -13.597 12.851  -12.808 1.00 90.13 231 A 1 
ATOM 1779 C CG  . PHE A 1 231 ? -12.750 12.308  -11.664 1.00 93.34 231 A 1 
ATOM 1780 C CD1 . PHE A 1 231 ? -13.280 11.318  -10.817 1.00 88.09 231 A 1 
ATOM 1781 C CD2 . PHE A 1 231 ? -11.465 12.810  -11.405 1.00 89.40 231 A 1 
ATOM 1782 C CE1 . PHE A 1 231 ? -12.527 10.843  -9.731  1.00 85.59 231 A 1 
ATOM 1783 C CE2 . PHE A 1 231 ? -10.706 12.328  -10.323 1.00 86.82 231 A 1 
ATOM 1784 C CZ  . PHE A 1 231 ? -11.242 11.343  -9.484  1.00 89.13 231 A 1 
ATOM 1785 N N   . GLU A 1 232 ? -11.810 14.456  -14.849 1.00 95.19 232 A 1 
ATOM 1786 C CA  . GLU A 1 232 ? -10.601 15.227  -15.124 1.00 94.95 232 A 1 
ATOM 1787 C C   . GLU A 1 232 ? -9.646  15.193  -13.926 1.00 95.55 232 A 1 
ATOM 1788 O O   . GLU A 1 232 ? -10.039 15.414  -12.777 1.00 94.19 232 A 1 
ATOM 1789 C CB  . GLU A 1 232 ? -11.007 16.649  -15.522 1.00 93.80 232 A 1 
ATOM 1790 C CG  . GLU A 1 232 ? -9.831  17.481  -16.039 1.00 81.68 232 A 1 
ATOM 1791 C CD  . GLU A 1 232 ? -10.275 18.822  -16.644 1.00 75.91 232 A 1 
ATOM 1792 O OE1 . GLU A 1 232 ? -9.408  19.493  -17.239 1.00 68.15 232 A 1 
ATOM 1793 O OE2 . GLU A 1 232 ? -11.487 19.130  -16.561 1.00 68.77 232 A 1 
ATOM 1794 N N   . LEU A 1 233 ? -8.397  14.834  -14.188 1.00 95.86 233 A 1 
ATOM 1795 C CA  . LEU A 1 233 ? -7.354  14.800  -13.170 1.00 96.37 233 A 1 
ATOM 1796 C C   . LEU A 1 233 ? -6.808  16.212  -12.954 1.00 96.49 233 A 1 
ATOM 1797 O O   . LEU A 1 233 ? -6.672  16.983  -13.896 1.00 94.92 233 A 1 
ATOM 1798 C CB  . LEU A 1 233 ? -6.244  13.816  -13.566 1.00 96.11 233 A 1 
ATOM 1799 C CG  . LEU A 1 233 ? -6.701  12.359  -13.768 1.00 95.88 233 A 1 
ATOM 1800 C CD1 . LEU A 1 233 ? -5.497  11.491  -14.132 1.00 93.79 233 A 1 
ATOM 1801 C CD2 . LEU A 1 233 ? -7.350  11.762  -12.515 1.00 93.93 233 A 1 
ATOM 1802 N N   . MET A 1 234 ? -6.475  16.518  -11.701 1.00 97.14 234 A 1 
ATOM 1803 C CA  . MET A 1 234 ? -5.761  17.740  -11.319 1.00 97.39 234 A 1 
ATOM 1804 C C   . MET A 1 234 ? -4.254  17.600  -11.593 1.00 97.59 234 A 1 
ATOM 1805 O O   . MET A 1 234 ? -3.836  16.675  -12.285 1.00 95.96 234 A 1 
ATOM 1806 C CB  . MET A 1 234 ? -6.052  18.031  -9.838  1.00 96.45 234 A 1 
ATOM 1807 C CG  . MET A 1 234 ? -7.531  18.273  -9.559  1.00 94.70 234 A 1 
ATOM 1808 S SD  . MET A 1 234 ? -7.892  18.386  -7.794  1.00 93.87 234 A 1 
ATOM 1809 C CE  . MET A 1 234 ? -9.630  18.888  -7.917  1.00 85.92 234 A 1 
ATOM 1810 N N   . ASP A 1 235 ? -3.417  18.436  -10.986 1.00 97.77 235 A 1 
ATOM 1811 C CA  . ASP A 1 235 ? -1.964  18.442  -11.223 1.00 97.85 235 A 1 
ATOM 1812 C C   . ASP A 1 235 ? -1.246  17.151  -10.801 1.00 97.93 235 A 1 
ATOM 1813 O O   . ASP A 1 235 ? -0.159  16.833  -11.300 1.00 96.90 235 A 1 
ATOM 1814 C CB  . ASP A 1 235 ? -1.337  19.604  -10.457 1.00 97.59 235 A 1 
ATOM 1815 C CG  . ASP A 1 235 ? -1.985  20.926  -10.821 1.00 96.88 235 A 1 
ATOM 1816 O OD1 . ASP A 1 235 ? -1.811  21.334  -11.985 1.00 93.53 235 A 1 
ATOM 1817 O OD2 . ASP A 1 235 ? -2.659  21.463  -9.923  1.00 93.55 235 A 1 
ATOM 1818 N N   . ALA A 1 236 ? -1.827  16.410  -9.856  1.00 98.05 236 A 1 
ATOM 1819 C CA  . ALA A 1 236 ? -1.254  15.159  -9.385  1.00 98.13 236 A 1 
ATOM 1820 C C   . ALA A 1 236 ? -2.296  14.129  -8.931  1.00 98.11 236 A 1 
ATOM 1821 O O   . ALA A 1 236 ? -3.392  14.444  -8.466  1.00 97.35 236 A 1 
ATOM 1822 C CB  . ALA A 1 236 ? -0.242  15.455  -8.274  1.00 97.75 236 A 1 
ATOM 1823 N N   . VAL A 1 237 ? -1.879  12.863  -8.979  1.00 98.13 237 A 1 
ATOM 1824 C CA  . VAL A 1 237 ? -2.589  11.728  -8.377  1.00 98.19 237 A 1 
ATOM 1825 C C   . VAL A 1 237 ? -1.743  11.106  -7.270  1.00 98.22 237 A 1 
ATOM 1826 O O   . VAL A 1 237 ? -0.517  11.025  -7.375  1.00 97.78 237 A 1 
ATOM 1827 C CB  . VAL A 1 237 ? -3.011  10.681  -9.416  1.00 97.79 237 A 1 
ATOM 1828 C CG1 . VAL A 1 237 ? -3.922  11.296  -10.478 1.00 94.18 237 A 1 
ATOM 1829 C CG2 . VAL A 1 237 ? -1.826  10.006  -10.113 1.00 93.90 237 A 1 
ATOM 1830 N N   . ARG A 1 238 ? -2.376  10.632  -6.204  1.00 98.09 238 A 1 
ATOM 1831 C CA  . ARG A 1 238 ? -1.711  9.890   -5.122  1.00 97.89 238 A 1 
ATOM 1832 C C   . ARG A 1 238 ? -1.952  8.401   -5.265  1.00 97.84 238 A 1 
ATOM 1833 O O   . ARG A 1 238 ? -3.096  7.970   -5.409  1.00 96.86 238 A 1 
ATOM 1834 C CB  . ARG A 1 238 ? -2.188  10.364  -3.754  1.00 96.96 238 A 1 
ATOM 1835 C CG  . ARG A 1 238 ? -1.783  11.801  -3.443  1.00 91.29 238 A 1 
ATOM 1836 C CD  . ARG A 1 238 ? -2.205  12.172  -2.026  1.00 89.49 238 A 1 
ATOM 1837 N NE  . ARG A 1 238 ? -3.665  12.068  -1.847  1.00 81.29 238 A 1 
ATOM 1838 C CZ  . ARG A 1 238 ? -4.536  13.058  -1.789  1.00 79.16 238 A 1 
ATOM 1839 N NH1 . ARG A 1 238 ? -4.175  14.300  -1.822  1.00 69.08 238 A 1 
ATOM 1840 N NH2 . ARG A 1 238 ? -5.809  12.816  -1.708  1.00 69.69 238 A 1 
ATOM 1841 N N   . VAL A 1 239 ? -0.899  7.615   -5.166  1.00 97.56 239 A 1 
ATOM 1842 C CA  . VAL A 1 239 ? -1.001  6.159   -5.314  1.00 97.52 239 A 1 
ATOM 1843 C C   . VAL A 1 239 ? -0.298  5.415   -4.182  1.00 97.48 239 A 1 
ATOM 1844 O O   . VAL A 1 239 ? 0.859   5.672   -3.876  1.00 96.52 239 A 1 
ATOM 1845 C CB  . VAL A 1 239 ? -0.528  5.687   -6.694  1.00 96.65 239 A 1 
ATOM 1846 C CG1 . VAL A 1 239 ? -1.424  6.270   -7.794  1.00 93.20 239 A 1 
ATOM 1847 C CG2 . VAL A 1 239 ? 0.925   6.051   -7.006  1.00 93.30 239 A 1 
ATOM 1848 N N   . ASP A 1 240 ? -1.014  4.481   -3.595  1.00 96.36 240 A 1 
ATOM 1849 C CA  . ASP A 1 240 ? -0.584  3.590   -2.519  1.00 95.62 240 A 1 
ATOM 1850 C C   . ASP A 1 240 ? -0.985  2.146   -2.853  1.00 95.74 240 A 1 
ATOM 1851 O O   . ASP A 1 240 ? -0.203  1.341   -3.375  1.00 93.02 240 A 1 
ATOM 1852 C CB  . ASP A 1 240 ? -1.209  4.091   -1.191  1.00 93.14 240 A 1 
ATOM 1853 C CG  . ASP A 1 240 ? -2.753  4.032   -1.117  1.00 90.55 240 A 1 
ATOM 1854 O OD1 . ASP A 1 240 ? -3.434  4.011   -2.180  1.00 85.69 240 A 1 
ATOM 1855 O OD2 . ASP A 1 240 ? -3.286  3.878   -0.009  1.00 85.77 240 A 1 
ATOM 1856 N N   . SER A 1 241 ? -2.253  1.833   -2.644  1.00 95.28 241 A 1 
ATOM 1857 C CA  . SER A 1 241 ? -2.863  0.520   -2.865  1.00 94.88 241 A 1 
ATOM 1858 C C   . SER A 1 241 ? -2.874  0.085   -4.337  1.00 95.46 241 A 1 
ATOM 1859 O O   . SER A 1 241 ? -2.953  -1.113  -4.618  1.00 94.23 241 A 1 
ATOM 1860 C CB  . SER A 1 241 ? -4.280  0.519   -2.284  1.00 93.68 241 A 1 
ATOM 1861 O OG  . SER A 1 241 ? -5.072  1.555   -2.817  1.00 91.42 241 A 1 
ATOM 1862 N N   . ALA A 1 242 ? -2.742  1.013   -5.289  1.00 95.72 242 A 1 
ATOM 1863 C CA  . ALA A 1 242 ? -2.545  0.665   -6.693  1.00 96.31 242 A 1 
ATOM 1864 C C   . ALA A 1 242 ? -1.151  0.071   -6.949  1.00 97.02 242 A 1 
ATOM 1865 O O   . ALA A 1 242 ? -1.034  -0.851  -7.756  1.00 97.08 242 A 1 
ATOM 1866 C CB  . ALA A 1 242 ? -2.806  1.896   -7.565  1.00 96.31 242 A 1 
ATOM 1867 N N   . LEU A 1 243 ? -0.117  0.523   -6.237  1.00 97.43 243 A 1 
ATOM 1868 C CA  . LEU A 1 243 ? 1.240   -0.031  -6.364  1.00 97.59 243 A 1 
ATOM 1869 C C   . LEU A 1 243 ? 1.290   -1.498  -5.927  1.00 97.73 243 A 1 
ATOM 1870 O O   . LEU A 1 243 ? 1.919   -2.324  -6.592  1.00 97.47 243 A 1 
ATOM 1871 C CB  . LEU A 1 243 ? 2.233   0.799   -5.526  1.00 97.64 243 A 1 
ATOM 1872 C CG  . LEU A 1 243 ? 2.440   2.241   -6.002  1.00 97.11 243 A 1 
ATOM 1873 C CD1 . LEU A 1 243 ? 3.228   3.023   -4.960  1.00 96.04 243 A 1 
ATOM 1874 C CD2 . LEU A 1 243 ? 3.217   2.283   -7.324  1.00 95.98 243 A 1 
ATOM 1875 N N   . SER A 1 244 ? 0.576   -1.839  -4.858  1.00 97.29 244 A 1 
ATOM 1876 C CA  . SER A 1 244 ? 0.442   -3.222  -4.381  1.00 96.76 244 A 1 
ATOM 1877 C C   . SER A 1 244 ? -0.652  -4.022  -5.104  1.00 96.49 244 A 1 
ATOM 1878 O O   . SER A 1 244 ? -0.797  -5.223  -4.882  1.00 94.66 244 A 1 
ATOM 1879 C CB  . SER A 1 244 ? 0.233   -3.229  -2.863  1.00 96.05 244 A 1 
ATOM 1880 O OG  . SER A 1 244 ? -0.997  -2.626  -2.522  1.00 94.15 244 A 1 
ATOM 1881 N N   . GLY A 1 245 ? -1.445  -3.380  -5.960  1.00 96.26 245 A 1 
ATOM 1882 C CA  . GLY A 1 245 ? -2.599  -4.001  -6.614  1.00 95.82 245 A 1 
ATOM 1883 C C   . GLY A 1 245 ? -3.689  -4.441  -5.632  1.00 95.47 245 A 1 
ATOM 1884 O O   . GLY A 1 245 ? -4.434  -5.386  -5.902  1.00 93.61 245 A 1 
ATOM 1885 N N   . ARG A 1 246 ? -3.774  -3.782  -4.473  1.00 95.36 246 A 1 
ATOM 1886 C CA  . ARG A 1 246 ? -4.663  -4.127  -3.346  1.00 94.05 246 A 1 
ATOM 1887 C C   . ARG A 1 246 ? -5.784  -3.104  -3.129  1.00 93.57 246 A 1 
ATOM 1888 O O   . ARG A 1 246 ? -6.300  -2.988  -2.018  1.00 90.19 246 A 1 
ATOM 1889 C CB  . ARG A 1 246 ? -3.835  -4.362  -2.070  1.00 92.27 246 A 1 
ATOM 1890 C CG  . ARG A 1 246 ? -2.811  -5.505  -2.166  1.00 89.98 246 A 1 
ATOM 1891 C CD  . ARG A 1 246 ? -3.446  -6.901  -2.203  1.00 88.65 246 A 1 
ATOM 1892 N NE  . ARG A 1 246 ? -2.386  -7.925  -2.247  1.00 88.60 246 A 1 
ATOM 1893 C CZ  . ARG A 1 246 ? -2.488  -9.235  -2.082  1.00 88.60 246 A 1 
ATOM 1894 N NH1 . ARG A 1 246 ? -3.590  -9.859  -1.804  1.00 81.85 246 A 1 
ATOM 1895 N NH2 . ARG A 1 246 ? -1.429  -9.965  -2.208  1.00 83.67 246 A 1 
ATOM 1896 N N   . ILE A 1 247 ? -6.211  -2.406  -4.176  1.00 93.81 247 A 1 
ATOM 1897 C CA  . ILE A 1 247 ? -7.379  -1.512  -4.103  1.00 93.87 247 A 1 
ATOM 1898 C C   . ILE A 1 247 ? -8.595  -2.308  -3.593  1.00 92.79 247 A 1 
ATOM 1899 O O   . ILE A 1 247 ? -8.945  -3.341  -4.183  1.00 90.76 247 A 1 
ATOM 1900 C CB  . ILE A 1 247 ? -7.673  -0.843  -5.462  1.00 94.35 247 A 1 
ATOM 1901 C CG1 . ILE A 1 247 ? -6.482  0.038   -5.900  1.00 93.26 247 A 1 
ATOM 1902 C CG2 . ILE A 1 247 ? -8.960  -0.000  -5.379  1.00 92.52 247 A 1 
ATOM 1903 C CD1 . ILE A 1 247 ? -6.637  0.654   -7.296  1.00 91.06 247 A 1 
ATOM 1904 N N   . PRO A 1 248 ? -9.284  -1.849  -2.523  1.00 92.69 248 A 1 
ATOM 1905 C CA  . PRO A 1 248 ? -10.408 -2.586  -1.963  1.00 91.05 248 A 1 
ATOM 1906 C C   . PRO A 1 248 ? -11.555 -2.790  -2.961  1.00 90.56 248 A 1 
ATOM 1907 O O   . PRO A 1 248 ? -11.882 -1.925  -3.776  1.00 87.82 248 A 1 
ATOM 1908 C CB  . PRO A 1 248 ? -10.858 -1.793  -0.732  1.00 89.11 248 A 1 
ATOM 1909 C CG  . PRO A 1 248 ? -9.595  -1.051  -0.308  1.00 87.36 248 A 1 
ATOM 1910 C CD  . PRO A 1 248 ? -8.914  -0.751  -1.639  1.00 90.25 248 A 1 
ATOM 1911 N N   . GLY A 1 249 ? -12.233 -3.927  -2.866  1.00 87.57 249 A 1 
ATOM 1912 C CA  . GLY A 1 249 ? -13.393 -4.255  -3.698  1.00 86.25 249 A 1 
ATOM 1913 C C   . GLY A 1 249 ? -13.108 -5.307  -4.770  1.00 87.17 249 A 1 
ATOM 1914 O O   . GLY A 1 249 ? -12.471 -6.323  -4.502  1.00 84.63 249 A 1 
ATOM 1915 N N   . LYS A 1 250 ? -13.652 -5.099  -5.972  1.00 86.39 250 A 1 
ATOM 1916 C CA  . LYS A 1 250 ? -13.446 -6.013  -7.108  1.00 87.87 250 A 1 
ATOM 1917 C C   . LYS A 1 250 ? -12.022 -5.874  -7.649  1.00 90.08 250 A 1 
ATOM 1918 O O   . LYS A 1 250 ? -11.441 -4.802  -7.558  1.00 87.87 250 A 1 
ATOM 1919 C CB  . LYS A 1 250 ? -14.475 -5.749  -8.222  1.00 85.43 250 A 1 
ATOM 1920 C CG  . LYS A 1 250 ? -15.921 -6.079  -7.818  1.00 78.01 250 A 1 
ATOM 1921 C CD  . LYS A 1 250 ? -16.870 -5.833  -9.004  1.00 73.79 250 A 1 
ATOM 1922 C CE  . LYS A 1 250 ? -18.327 -6.136  -8.631  1.00 65.65 250 A 1 
ATOM 1923 N NZ  . LYS A 1 250 ? -19.254 -5.857  -9.764  1.00 55.17 250 A 1 
ATOM 1924 N N   . ASN A 1 251 ? -11.513 -6.939  -8.252  1.00 91.38 251 A 1 
ATOM 1925 C CA  . ASN A 1 251 ? -10.231 -6.878  -8.957  1.00 91.95 251 A 1 
ATOM 1926 C C   . ASN A 1 251 ? -10.276 -5.781  -10.029 1.00 93.03 251 A 1 
ATOM 1927 O O   . ASN A 1 251 ? -11.258 -5.685  -10.773 1.00 90.79 251 A 1 
ATOM 1928 C CB  . ASN A 1 251 ? -9.899  -8.237  -9.592  1.00 89.14 251 A 1 
ATOM 1929 C CG  . ASN A 1 251 ? -9.605  -9.343  -8.597  1.00 81.11 251 A 1 
ATOM 1930 O OD1 . ASN A 1 251 ? -9.405  -9.147  -7.407  1.00 73.76 251 A 1 
ATOM 1931 N ND2 . ASN A 1 251 ? -9.581  -10.569 -9.061  1.00 73.50 251 A 1 
ATOM 1932 N N   . ILE A 1 252 ? -9.224  -4.997  -10.086 1.00 94.46 252 A 1 
ATOM 1933 C CA  . ILE A 1 252 ? -9.053  -3.946  -11.088 1.00 95.49 252 A 1 
ATOM 1934 C C   . ILE A 1 252 ? -8.280  -4.531  -12.271 1.00 96.06 252 A 1 
ATOM 1935 O O   . ILE A 1 252 ? -7.265  -5.200  -12.086 1.00 94.86 252 A 1 
ATOM 1936 C CB  . ILE A 1 252 ? -8.360  -2.724  -10.455 1.00 94.90 252 A 1 
ATOM 1937 C CG1 . ILE A 1 252 ? -9.162  -2.134  -9.271  1.00 92.23 252 A 1 
ATOM 1938 C CG2 . ILE A 1 252 ? -8.101  -1.643  -11.507 1.00 92.21 252 A 1 
ATOM 1939 C CD1 . ILE A 1 252 ? -10.576 -1.650  -9.595  1.00 84.80 252 A 1 
ATOM 1940 N N   . HIS A 1 253 ? -8.777  -4.310  -13.477 1.00 95.07 253 A 1 
ATOM 1941 C CA  . HIS A 1 253 ? -8.077  -4.722  -14.685 1.00 94.30 253 A 1 
ATOM 1942 C C   . HIS A 1 253 ? -6.772  -3.930  -14.838 1.00 94.44 253 A 1 
ATOM 1943 O O   . HIS A 1 253 ? -6.742  -2.738  -14.544 1.00 91.61 253 A 1 
ATOM 1944 C CB  . HIS A 1 253 ? -8.997  -4.550  -15.900 1.00 92.64 253 A 1 
ATOM 1945 C CG  . HIS A 1 253 ? -8.389  -5.128  -17.155 1.00 86.13 253 A 1 
ATOM 1946 N ND1 . HIS A 1 253 ? -8.246  -6.463  -17.447 1.00 73.25 253 A 1 
ATOM 1947 C CD2 . HIS A 1 253 ? -7.842  -4.427  -18.193 1.00 73.79 253 A 1 
ATOM 1948 C CE1 . HIS A 1 253 ? -7.628  -6.562  -18.636 1.00 72.89 253 A 1 
ATOM 1949 N NE2 . HIS A 1 253 ? -7.364  -5.345  -19.127 1.00 75.65 253 A 1 
ATOM 1950 N N   . GLY A 1 254 ? -5.706  -4.600  -15.254 1.00 94.61 254 A 1 
ATOM 1951 C CA  . GLY A 1 254 ? -4.371  -3.999  -15.362 1.00 94.80 254 A 1 
ATOM 1952 C C   . GLY A 1 254 ? -3.543  -4.011  -14.068 1.00 96.45 254 A 1 
ATOM 1953 O O   . GLY A 1 254 ? -2.328  -3.880  -14.145 1.00 95.36 254 A 1 
ATOM 1954 N N   . LEU A 1 255 ? -4.154  -4.243  -12.902 1.00 97.26 255 A 1 
ATOM 1955 C CA  . LEU A 1 255 ? -3.434  -4.371  -11.632 1.00 97.44 255 A 1 
ATOM 1956 C C   . LEU A 1 255 ? -3.332  -5.833  -11.185 1.00 97.12 255 A 1 
ATOM 1957 O O   . LEU A 1 255 ? -4.314  -6.581  -11.179 1.00 95.97 255 A 1 
ATOM 1958 C CB  . LEU A 1 255 ? -4.079  -3.510  -10.536 1.00 97.37 255 A 1 
ATOM 1959 C CG  . LEU A 1 255 ? -4.103  -1.997  -10.814 1.00 97.09 255 A 1 
ATOM 1960 C CD1 . LEU A 1 255 ? -4.723  -1.294  -9.607  1.00 96.01 255 A 1 
ATOM 1961 C CD2 . LEU A 1 255 ? -2.712  -1.408  -11.047 1.00 95.98 255 A 1 
ATOM 1962 N N   . ALA A 1 256 ? -2.143  -6.215  -10.741 1.00 97.36 256 A 1 
ATOM 1963 C CA  . ALA A 1 256 ? -1.875  -7.522  -10.153 1.00 97.43 256 A 1 
ATOM 1964 C C   . ALA A 1 256 ? -1.460  -7.380  -8.682  1.00 97.55 256 A 1 
ATOM 1965 O O   . ALA A 1 256 ? -0.782  -6.429  -8.296  1.00 96.58 256 A 1 
ATOM 1966 C CB  . ALA A 1 256 ? -0.823  -8.243  -10.998 1.00 97.10 256 A 1 
ATOM 1967 N N   . ARG A 1 257 ? -1.870  -8.337  -7.853  1.00 96.65 257 A 1 
ATOM 1968 C CA  . ARG A 1 257 ? -1.586  -8.323  -6.416  1.00 96.21 257 A 1 
ATOM 1969 C C   . ARG A 1 257 ? -0.117  -8.606  -6.143  1.00 96.52 257 A 1 
ATOM 1970 O O   . ARG A 1 257 ? 0.401   -9.632  -6.580  1.00 95.33 257 A 1 
ATOM 1971 C CB  . ARG A 1 257 ? -2.459  -9.341  -5.687  1.00 94.57 257 A 1 
ATOM 1972 C CG  . ARG A 1 257 ? -3.933  -8.936  -5.694  1.00 90.64 257 A 1 
ATOM 1973 C CD  . ARG A 1 257 ? -4.719  -9.979  -4.909  1.00 87.39 257 A 1 
ATOM 1974 N NE  . ARG A 1 257 ? -6.156  -9.685  -4.908  1.00 79.96 257 A 1 
ATOM 1975 C CZ  . ARG A 1 257 ? -7.072  -10.436 -4.332  1.00 73.54 257 A 1 
ATOM 1976 N NH1 . ARG A 1 257 ? -6.758  -11.534 -3.698  1.00 68.80 257 A 1 
ATOM 1977 N NH2 . ARG A 1 257 ? -8.328  -10.085 -4.391  1.00 65.02 257 A 1 
ATOM 1978 N N   . VAL A 1 258 ? 0.503   -7.727  -5.373  1.00 96.87 258 A 1 
ATOM 1979 C CA  . VAL A 1 258 ? 1.860   -7.882  -4.856  1.00 96.80 258 A 1 
ATOM 1980 C C   . VAL A 1 258 ? 1.803   -8.517  -3.472  1.00 95.81 258 A 1 
ATOM 1981 O O   . VAL A 1 258 ? 0.906   -8.216  -2.684  1.00 93.18 258 A 1 
ATOM 1982 C CB  . VAL A 1 258 ? 2.585   -6.527  -4.803  1.00 96.55 258 A 1 
ATOM 1983 C CG1 . VAL A 1 258 ? 4.023   -6.661  -4.300  1.00 94.38 258 A 1 
ATOM 1984 C CG2 . VAL A 1 258 ? 2.631   -5.878  -6.188  1.00 94.76 258 A 1 
ATOM 1985 N N   . GLY A 1 259 ? 2.777   -9.349  -3.165  1.00 94.69 259 A 1 
ATOM 1986 C CA  . GLY A 1 259 ? 2.996   -9.941  -1.854  1.00 93.90 259 A 1 
ATOM 1987 C C   . GLY A 1 259 ? 2.451   -11.359 -1.732  1.00 93.70 259 A 1 
ATOM 1988 O O   . GLY A 1 259 ? 1.259   -11.615 -1.892  1.00 91.89 259 A 1 
ATOM 1989 N N   . TYR A 1 260 ? 3.342   -12.281 -1.405  1.00 93.39 260 A 1 
ATOM 1990 C CA  . TYR A 1 260 ? 2.996   -13.621 -0.957  1.00 93.87 260 A 1 
ATOM 1991 C C   . TYR A 1 260 ? 4.029   -14.104 0.059   1.00 94.10 260 A 1 
ATOM 1992 O O   . TYR A 1 260 ? 5.193   -13.710 0.021   1.00 93.35 260 A 1 
ATOM 1993 C CB  . TYR A 1 260 ? 2.859   -14.587 -2.147  1.00 93.68 260 A 1 
ATOM 1994 C CG  . TYR A 1 260 ? 4.105   -14.746 -3.000  1.00 93.72 260 A 1 
ATOM 1995 C CD1 . TYR A 1 260 ? 4.347   -13.853 -4.065  1.00 90.42 260 A 1 
ATOM 1996 C CD2 . TYR A 1 260 ? 5.015   -15.787 -2.739  1.00 91.85 260 A 1 
ATOM 1997 C CE1 . TYR A 1 260 ? 5.493   -13.997 -4.867  1.00 89.49 260 A 1 
ATOM 1998 C CE2 . TYR A 1 260 ? 6.167   -15.933 -3.538  1.00 90.49 260 A 1 
ATOM 1999 C CZ  . TYR A 1 260 ? 6.405   -15.038 -4.604  1.00 91.59 260 A 1 
ATOM 2000 O OH  . TYR A 1 260 ? 7.517   -15.172 -5.378  1.00 89.02 260 A 1 
ATOM 2001 N N   . ILE A 1 261 ? 3.592   -14.948 0.984   1.00 91.78 261 A 1 
ATOM 2002 C CA  . ILE A 1 261 ? 4.488   -15.630 1.914   1.00 91.61 261 A 1 
ATOM 2003 C C   . ILE A 1 261 ? 4.936   -16.937 1.266   1.00 92.13 261 A 1 
ATOM 2004 O O   . ILE A 1 261 ? 4.103   -17.713 0.796   1.00 92.03 261 A 1 
ATOM 2005 C CB  . ILE A 1 261 ? 3.827   -15.834 3.292   1.00 90.61 261 A 1 
ATOM 2006 C CG1 . ILE A 1 261 ? 3.569   -14.468 3.964   1.00 88.38 261 A 1 
ATOM 2007 C CG2 . ILE A 1 261 ? 4.692   -16.721 4.199   1.00 87.96 261 A 1 
ATOM 2008 C CD1 . ILE A 1 261 ? 2.649   -14.545 5.190   1.00 85.12 261 A 1 
ATOM 2009 N N   . GLU A 1 262 ? 6.239   -17.175 1.264   1.00 92.84 262 A 1 
ATOM 2010 C CA  . GLU A 1 262 ? 6.827   -18.496 1.052   1.00 92.95 262 A 1 
ATOM 2011 C C   . GLU A 1 262 ? 7.106   -19.120 2.414   1.00 92.49 262 A 1 
ATOM 2012 O O   . GLU A 1 262 ? 7.868   -18.555 3.202   1.00 91.09 262 A 1 
ATOM 2013 C CB  . GLU A 1 262 ? 8.120   -18.407 0.230   1.00 92.34 262 A 1 
ATOM 2014 C CG  . GLU A 1 262 ? 7.822   -18.069 -1.227  1.00 88.15 262 A 1 
ATOM 2015 C CD  . GLU A 1 262 ? 9.048   -18.087 -2.139  1.00 90.03 262 A 1 
ATOM 2016 O OE1 . GLU A 1 262 ? 8.863   -18.184 -3.378  1.00 82.83 262 A 1 
ATOM 2017 O OE2 . GLU A 1 262 ? 10.195  -17.906 -1.684  1.00 85.67 262 A 1 
ATOM 2018 N N   . ALA A 1 263 ? 6.497   -20.262 2.697   1.00 93.00 263 A 1 
ATOM 2019 C CA  . ALA A 1 263 ? 6.680   -20.981 3.950   1.00 92.65 263 A 1 
ATOM 2020 C C   . ALA A 1 263 ? 6.881   -22.477 3.689   1.00 93.29 263 A 1 
ATOM 2021 O O   . ALA A 1 263 ? 6.115   -23.088 2.943   1.00 92.82 263 A 1 
ATOM 2022 C CB  . ALA A 1 263 ? 5.483   -20.707 4.865   1.00 91.19 263 A 1 
ATOM 2023 N N   . GLY A 1 264 ? 7.904   -23.059 4.311   1.00 92.69 264 A 1 
ATOM 2024 C CA  . GLY A 1 264 ? 8.114   -24.505 4.298   1.00 91.89 264 A 1 
ATOM 2025 C C   . GLY A 1 264 ? 7.073   -25.226 5.153   1.00 92.01 264 A 1 
ATOM 2026 O O   . GLY A 1 264 ? 6.671   -24.713 6.200   1.00 90.88 264 A 1 
ATOM 2027 N N   . LEU A 1 265 ? 6.645   -26.409 4.729   1.00 92.61 265 A 1 
ATOM 2028 C CA  . LEU A 1 265 ? 5.828   -27.292 5.556   1.00 93.37 265 A 1 
ATOM 2029 C C   . LEU A 1 265 ? 6.669   -27.819 6.720   1.00 92.68 265 A 1 
ATOM 2030 O O   . LEU A 1 265 ? 7.726   -28.410 6.503   1.00 91.46 265 A 1 
ATOM 2031 C CB  . LEU A 1 265 ? 5.252   -28.450 4.732   1.00 94.17 265 A 1 
ATOM 2032 C CG  . LEU A 1 265 ? 4.368   -28.056 3.536   1.00 93.87 265 A 1 
ATOM 2033 C CD1 . LEU A 1 265 ? 3.715   -29.318 2.963   1.00 90.64 265 A 1 
ATOM 2034 C CD2 . LEU A 1 265 ? 3.265   -27.071 3.911   1.00 91.14 265 A 1 
ATOM 2035 N N   . GLU A 1 266 ? 6.193   -27.610 7.940   1.00 91.17 266 A 1 
ATOM 2036 C CA  . GLU A 1 266 ? 6.861   -28.038 9.175   1.00 90.56 266 A 1 
ATOM 2037 C C   . GLU A 1 266 ? 6.421   -29.442 9.591   1.00 91.06 266 A 1 
ATOM 2038 O O   . GLU A 1 266 ? 7.233   -30.244 10.038  1.00 88.62 266 A 1 
ATOM 2039 C CB  . GLU A 1 266 ? 6.581   -27.025 10.297  1.00 88.46 266 A 1 
ATOM 2040 C CG  . GLU A 1 266 ? 7.141   -25.629 9.964   1.00 85.44 266 A 1 
ATOM 2041 C CD  . GLU A 1 266 ? 6.953   -24.578 11.065  1.00 82.47 266 A 1 
ATOM 2042 O OE1 . GLU A 1 266 ? 7.468   -23.446 10.876  1.00 74.78 266 A 1 
ATOM 2043 O OE2 . GLU A 1 266 ? 6.260   -24.843 12.068  1.00 74.40 266 A 1 
ATOM 2044 N N   . GLU A 1 267 ? 5.147   -29.756 9.379   1.00 91.77 267 A 1 
ATOM 2045 C CA  . GLU A 1 267 ? 4.568   -31.060 9.685   1.00 92.36 267 A 1 
ATOM 2046 C C   . GLU A 1 267 ? 3.563   -31.464 8.609   1.00 93.82 267 A 1 
ATOM 2047 O O   . GLU A 1 267 ? 2.867   -30.623 8.037   1.00 93.25 267 A 1 
ATOM 2048 C CB  . GLU A 1 267 ? 3.908   -31.009 11.072  1.00 90.23 267 A 1 
ATOM 2049 C CG  . GLU A 1 267 ? 3.557   -32.404 11.609  1.00 80.93 267 A 1 
ATOM 2050 C CD  . GLU A 1 267 ? 2.833   -32.357 12.959  1.00 78.30 267 A 1 
ATOM 2051 O OE1 . GLU A 1 267 ? 2.079   -33.319 13.234  1.00 69.45 267 A 1 
ATOM 2052 O OE2 . GLU A 1 267 ? 3.016   -31.365 13.695  1.00 69.25 267 A 1 
ATOM 2053 N N   . VAL A 1 268 ? 3.477   -32.764 8.330   1.00 92.79 268 A 1 
ATOM 2054 C CA  . VAL A 1 268 ? 2.467   -33.354 7.443   1.00 94.20 268 A 1 
ATOM 2055 C C   . VAL A 1 268 ? 2.005   -34.674 8.049   1.00 94.17 268 A 1 
ATOM 2056 O O   . VAL A 1 268 ? 2.803   -35.596 8.198   1.00 92.08 268 A 1 
ATOM 2057 C CB  . VAL A 1 268 ? 3.009   -33.582 6.016   1.00 94.03 268 A 1 
ATOM 2058 C CG1 . VAL A 1 268 ? 1.910   -34.142 5.105   1.00 90.53 268 A 1 
ATOM 2059 C CG2 . VAL A 1 268 ? 3.525   -32.297 5.360   1.00 90.44 268 A 1 
ATOM 2060 N N   . GLY A 1 269 ? 0.711   -34.783 8.370   1.00 94.47 269 A 1 
ATOM 2061 C CA  . GLY A 1 269 ? 0.169   -35.962 9.038   1.00 94.34 269 A 1 
ATOM 2062 C C   . GLY A 1 269 ? -1.278  -36.267 8.668   1.00 94.96 269 A 1 
ATOM 2063 O O   . GLY A 1 269 ? -2.053  -35.381 8.295   1.00 93.88 269 A 1 
ATOM 2064 N N   . TRP A 1 270 ? -1.647  -37.547 8.762   1.00 94.63 270 A 1 
ATOM 2065 C CA  . TRP A 1 270 ? -3.030  -37.997 8.637   1.00 94.94 270 A 1 
ATOM 2066 C C   . TRP A 1 270 ? -3.731  -37.956 9.989   1.00 94.45 270 A 1 
ATOM 2067 O O   . TRP A 1 270 ? -3.227  -38.489 10.971  1.00 92.18 270 A 1 
ATOM 2068 C CB  . TRP A 1 270 ? -3.085  -39.405 8.051   1.00 94.84 270 A 1 
ATOM 2069 C CG  . TRP A 1 270 ? -2.915  -39.461 6.565   1.00 94.80 270 A 1 
ATOM 2070 C CD1 . TRP A 1 270 ? -1.762  -39.710 5.906   1.00 92.58 270 A 1 
ATOM 2071 C CD2 . TRP A 1 270 ? -3.937  -39.277 5.546   1.00 95.13 270 A 1 
ATOM 2072 N NE1 . TRP A 1 270 ? -1.998  -39.697 4.546   1.00 93.32 270 A 1 
ATOM 2073 C CE2 . TRP A 1 270 ? -3.324  -39.444 4.268   1.00 94.35 270 A 1 
ATOM 2074 C CE3 . TRP A 1 270 ? -5.321  -38.994 5.571   1.00 94.27 270 A 1 
ATOM 2075 C CZ2 . TRP A 1 270 ? -4.053  -39.343 3.072   1.00 94.12 270 A 1 
ATOM 2076 C CZ3 . TRP A 1 270 ? -6.057  -38.887 4.375   1.00 93.34 270 A 1 
ATOM 2077 C CH2 . TRP A 1 270 ? -5.426  -39.064 3.130   1.00 92.99 270 A 1 
ATOM 2078 N N   . HIS A 1 271 ? -4.934  -37.392 10.009  1.00 94.52 271 A 1 
ATOM 2079 C CA  . HIS A 1 271 ? -5.767  -37.315 11.200  1.00 94.00 271 A 1 
ATOM 2080 C C   . HIS A 1 271 ? -7.108  -38.011 10.949  1.00 94.87 271 A 1 
ATOM 2081 O O   . HIS A 1 271 ? -7.741  -37.773 9.909   1.00 93.68 271 A 1 
ATOM 2082 C CB  . HIS A 1 271 ? -5.937  -35.851 11.603  1.00 92.90 271 A 1 
ATOM 2083 C CG  . HIS A 1 271 ? -4.622  -35.189 11.926  1.00 92.23 271 A 1 
ATOM 2084 N ND1 . HIS A 1 271 ? -3.940  -35.258 13.125  1.00 81.08 271 A 1 
ATOM 2085 C CD2 . HIS A 1 271 ? -3.856  -34.468 11.058  1.00 82.94 271 A 1 
ATOM 2086 C CE1 . HIS A 1 271 ? -2.786  -34.586 12.978  1.00 84.07 271 A 1 
ATOM 2087 N NE2 . HIS A 1 271 ? -2.696  -34.094 11.736  1.00 85.59 271 A 1 
ATOM 2088 N N   . PRO A 1 272 ? -7.572  -38.868 11.883  1.00 94.43 272 A 1 
ATOM 2089 C CA  . PRO A 1 272 ? -8.840  -39.566 11.732  1.00 94.59 272 A 1 
ATOM 2090 C C   . PRO A 1 272 ? -10.027 -38.598 11.829  1.00 94.42 272 A 1 
ATOM 2091 O O   . PRO A 1 272 ? -9.911  -37.457 12.284  1.00 92.54 272 A 1 
ATOM 2092 C CB  . PRO A 1 272 ? -8.851  -40.629 12.838  1.00 94.01 272 A 1 
ATOM 2093 C CG  . PRO A 1 272 ? -7.990  -40.008 13.933  1.00 93.15 272 A 1 
ATOM 2094 C CD  . PRO A 1 272 ? -6.941  -39.222 13.149  1.00 95.19 272 A 1 
ATOM 2095 N N   . LYS A 1 273 ? -11.208 -39.056 11.424  1.00 92.63 273 A 1 
ATOM 2096 C CA  . LYS A 1 273 ? -12.465 -38.332 11.647  1.00 93.28 273 A 1 
ATOM 2097 C C   . LYS A 1 273 ? -12.659 -38.059 13.141  1.00 93.04 273 A 1 
ATOM 2098 O O   . LYS A 1 273 ? -12.502 -38.967 13.952  1.00 89.47 273 A 1 
ATOM 2099 C CB  . LYS A 1 273 ? -13.629 -39.150 11.070  1.00 92.66 273 A 1 
ATOM 2100 C CG  . LYS A 1 273 ? -14.995 -38.475 11.288  1.00 92.31 273 A 1 
ATOM 2101 C CD  . LYS A 1 273 ? -16.122 -39.335 10.712  1.00 89.14 273 A 1 
ATOM 2102 C CE  . LYS A 1 273 ? -17.477 -38.684 11.016  1.00 82.86 273 A 1 
ATOM 2103 N NZ  . LYS A 1 273 ? -18.599 -39.557 10.582  1.00 76.32 273 A 1 
ATOM 2104 N N   . GLY A 1 274 ? -13.073 -36.843 13.485  1.00 92.86 274 A 1 
ATOM 2105 C CA  . GLY A 1 274 ? -13.304 -36.418 14.867  1.00 92.87 274 A 1 
ATOM 2106 C C   . GLY A 1 274 ? -12.052 -35.915 15.592  1.00 93.05 274 A 1 
ATOM 2107 O O   . GLY A 1 274 ? -12.173 -35.469 16.729  1.00 90.15 274 A 1 
ATOM 2108 N N   . HIS A 1 275 ? -10.885 -35.940 14.955  1.00 92.65 275 A 1 
ATOM 2109 C CA  . HIS A 1 275 ? -9.666  -35.386 15.543  1.00 91.12 275 A 1 
ATOM 2110 C C   . HIS A 1 275 ? -9.750  -33.859 15.657  1.00 90.98 275 A 1 
ATOM 2111 O O   . HIS A 1 275 ? -10.203 -33.187 14.724  1.00 88.90 275 A 1 
ATOM 2112 C CB  . HIS A 1 275 ? -8.449  -35.812 14.724  1.00 89.11 275 A 1 
ATOM 2113 C CG  . HIS A 1 275 ? -7.148  -35.440 15.383  1.00 85.78 275 A 1 
ATOM 2114 N ND1 . HIS A 1 275 ? -6.546  -36.112 16.421  1.00 74.39 275 A 1 
ATOM 2115 C CD2 . HIS A 1 275 ? -6.356  -34.371 15.074  1.00 74.62 275 A 1 
ATOM 2116 C CE1 . HIS A 1 275 ? -5.411  -35.461 16.722  1.00 75.76 275 A 1 
ATOM 2117 N NE2 . HIS A 1 275 ? -5.257  -34.397 15.930  1.00 76.75 275 A 1 
ATOM 2118 N N   . THR A 1 276 ? -9.321  -33.321 16.799  1.00 88.52 276 A 1 
ATOM 2119 C CA  . THR A 1 276 ? -9.340  -31.881 17.089  1.00 87.21 276 A 1 
ATOM 2120 C C   . THR A 1 276 ? -7.915  -31.342 17.140  1.00 86.40 276 A 1 
ATOM 2121 O O   . THR A 1 276 ? -7.087  -31.873 17.878  1.00 83.72 276 A 1 
ATOM 2122 C CB  . THR A 1 276 ? -10.071 -31.584 18.406  1.00 85.56 276 A 1 
ATOM 2123 O OG1 . THR A 1 276 ? -11.384 -32.104 18.342  1.00 79.15 276 A 1 
ATOM 2124 C CG2 . THR A 1 276 ? -10.208 -30.084 18.681  1.00 78.31 276 A 1 
ATOM 2125 N N   . ILE A 1 277 ? -7.651  -30.271 16.394  1.00 85.46 277 A 1 
ATOM 2126 C CA  . ILE A 1 277 ? -6.361  -29.568 16.389  1.00 83.35 277 A 1 
ATOM 2127 C C   . ILE A 1 277 ? -6.581  -28.099 16.754  1.00 81.08 277 A 1 
ATOM 2128 O O   . ILE A 1 277 ? -7.501  -27.461 16.236  1.00 76.72 277 A 1 
ATOM 2129 C CB  . ILE A 1 277 ? -5.643  -29.699 15.022  1.00 81.91 277 A 1 
ATOM 2130 C CG1 . ILE A 1 277 ? -5.537  -31.175 14.580  1.00 72.83 277 A 1 
ATOM 2131 C CG2 . ILE A 1 277 ? -4.238  -29.071 15.100  1.00 73.33 277 A 1 
ATOM 2132 C CD1 . ILE A 1 277 ? -4.852  -31.361 13.222  1.00 68.40 277 A 1 
ATOM 2133 N N   . GLY A 1 278 ? -5.725  -27.557 17.614  1.00 76.09 278 A 1 
ATOM 2134 C CA  . GLY A 1 278 ? -5.762  -26.164 18.069  1.00 72.84 278 A 1 
ATOM 2135 C C   . GLY A 1 278 ? -6.422  -25.998 19.440  1.00 73.75 278 A 1 
ATOM 2136 O O   . GLY A 1 278 ? -7.345  -26.732 19.792  1.00 69.18 278 A 1 
ATOM 2137 N N   . THR A 1 279 ? -5.950  -25.015 20.214  1.00 66.57 279 A 1 
ATOM 2138 C CA  . THR A 1 279 ? -6.337  -24.817 21.624  1.00 65.19 279 A 1 
ATOM 2139 C C   . THR A 1 279 ? -7.487  -23.825 21.818  1.00 65.49 279 A 1 
ATOM 2140 O O   . THR A 1 279 ? -8.375  -24.075 22.624  1.00 58.87 279 A 1 
ATOM 2141 C CB  . THR A 1 279 ? -5.114  -24.382 22.456  1.00 58.82 279 A 1 
ATOM 2142 O OG1 . THR A 1 279 ? -4.419  -23.354 21.771  1.00 51.81 279 A 1 
ATOM 2143 C CG2 . THR A 1 279 ? -4.122  -25.523 22.651  1.00 51.38 279 A 1 
ATOM 2144 N N   . GLU A 1 280 ? -7.537  -22.722 21.053  1.00 59.92 280 A 1 
ATOM 2145 C CA  . GLU A 1 280 ? -8.555  -21.664 21.231  1.00 60.65 280 A 1 
ATOM 2146 C C   . GLU A 1 280 ? -9.753  -21.794 20.276  1.00 61.84 280 A 1 
ATOM 2147 O O   . GLU A 1 280 ? -10.894 -21.505 20.636  1.00 57.84 280 A 1 
ATOM 2148 C CB  . GLU A 1 280 ? -7.914  -20.284 21.041  1.00 56.99 280 A 1 
ATOM 2149 C CG  . GLU A 1 280 ? -6.902  -19.930 22.141  1.00 50.61 280 A 1 
ATOM 2150 C CD  . GLU A 1 280 ? -6.358  -18.499 21.989  1.00 47.36 280 A 1 
ATOM 2151 O OE1 . GLU A 1 280 ? -5.727  -18.033 22.956  1.00 43.75 280 A 1 
ATOM 2152 O OE2 . GLU A 1 280 ? -6.574  -17.901 20.907  1.00 44.88 280 A 1 
ATOM 2153 N N   . ARG A 1 281 ? -9.511  -22.230 19.044  1.00 67.40 281 A 1 
ATOM 2154 C CA  . ARG A 1 281 ? -10.535 -22.538 18.030  1.00 66.70 281 A 1 
ATOM 2155 C C   . ARG A 1 281 ? -10.144 -23.826 17.317  1.00 68.50 281 A 1 
ATOM 2156 O O   . ARG A 1 281 ? -9.613  -23.788 16.206  1.00 63.42 281 A 1 
ATOM 2157 C CB  . ARG A 1 281 ? -10.725 -21.370 17.045  1.00 61.70 281 A 1 
ATOM 2158 C CG  . ARG A 1 281 ? -11.406 -20.161 17.689  1.00 55.32 281 A 1 
ATOM 2159 C CD  . ARG A 1 281 ? -11.699 -19.103 16.622  1.00 53.15 281 A 1 
ATOM 2160 N NE  . ARG A 1 281 ? -12.357 -17.925 17.200  1.00 48.50 281 A 1 
ATOM 2161 C CZ  . ARG A 1 281 ? -12.666 -16.799 16.580  1.00 44.17 281 A 1 
ATOM 2162 N NH1 . ARG A 1 281 ? -12.432 -16.632 15.310  1.00 42.05 281 A 1 
ATOM 2163 N NH2 . ARG A 1 281 ? -13.215 -15.813 17.236  1.00 40.47 281 A 1 
ATOM 2164 N N   . GLY A 1 282 ? -10.385 -24.939 17.980  1.00 74.97 282 A 1 
ATOM 2165 C CA  . GLY A 1 282 ? -10.051 -26.257 17.459  1.00 75.60 282 A 1 
ATOM 2166 C C   . GLY A 1 282 ? -10.746 -26.553 16.127  1.00 78.66 282 A 1 
ATOM 2167 O O   . GLY A 1 282 ? -11.960 -26.405 15.995  1.00 75.01 282 A 1 
ATOM 2168 N N   . PHE A 1 283 ? -9.978  -26.988 15.142  1.00 82.72 283 A 1 
ATOM 2169 C CA  . PHE A 1 283 ? -10.519 -27.562 13.918  1.00 84.36 283 A 1 
ATOM 2170 C C   . PHE A 1 283 ? -10.809 -29.047 14.150  1.00 86.49 283 A 1 
ATOM 2171 O O   . PHE A 1 283 ? -9.907  -29.798 14.513  1.00 85.33 283 A 1 
ATOM 2172 C CB  . PHE A 1 283 ? -9.541  -27.345 12.757  1.00 83.80 283 A 1 
ATOM 2173 C CG  . PHE A 1 283 ? -9.995  -28.021 11.479  1.00 83.95 283 A 1 
ATOM 2174 C CD1 . PHE A 1 283 ? -9.444  -29.260 11.103  1.00 80.45 283 A 1 
ATOM 2175 C CD2 . PHE A 1 283 ? -11.012 -27.446 10.700  1.00 80.46 283 A 1 
ATOM 2176 C CE1 . PHE A 1 283 ? -9.907  -29.920 9.955   1.00 79.00 283 A 1 
ATOM 2177 C CE2 . PHE A 1 283 ? -11.480 -28.106 9.552   1.00 78.99 283 A 1 
ATOM 2178 C CZ  . PHE A 1 283 ? -10.927 -29.345 9.178   1.00 80.37 283 A 1 
ATOM 2179 N N   . VAL A 1 284 ? -12.054 -29.470 13.911  1.00 88.92 284 A 1 
ATOM 2180 C CA  . VAL A 1 284 ? -12.461 -30.878 14.014  1.00 90.81 284 A 1 
ATOM 2181 C C   . VAL A 1 284 ? -12.591 -31.479 12.617  1.00 91.76 284 A 1 
ATOM 2182 O O   . VAL A 1 284 ? -13.359 -30.994 11.776  1.00 90.19 284 A 1 
ATOM 2183 C CB  . VAL A 1 284 ? -13.758 -31.056 14.827  1.00 89.83 284 A 1 
ATOM 2184 C CG1 . VAL A 1 284 ? -14.070 -32.543 15.033  1.00 83.89 284 A 1 
ATOM 2185 C CG2 . VAL A 1 284 ? -13.656 -30.396 16.207  1.00 84.63 284 A 1 
ATOM 2186 N N   . THR A 1 285 ? -11.850 -32.548 12.362  1.00 91.34 285 A 1 
ATOM 2187 C CA  . THR A 1 285 ? -11.894 -33.275 11.093  1.00 92.25 285 A 1 
ATOM 2188 C C   . THR A 1 285 ? -13.246 -33.971 10.907  1.00 92.85 285 A 1 
ATOM 2189 O O   . THR A 1 285 ? -13.744 -34.676 11.782  1.00 92.14 285 A 1 
ATOM 2190 C CB  . THR A 1 285 ? -10.748 -34.288 10.982  1.00 91.82 285 A 1 
ATOM 2191 O OG1 . THR A 1 285 ? -10.781 -35.155 12.086  1.00 87.61 285 A 1 
ATOM 2192 C CG2 . THR A 1 285 ? -9.372  -33.625 10.960  1.00 86.85 285 A 1 
ATOM 2193 N N   . LYS A 1 286 ? -13.873 -33.794 9.741   1.00 92.88 286 A 1 
ATOM 2194 C CA  . LYS A 1 286 ? -15.169 -34.429 9.413   1.00 93.28 286 A 1 
ATOM 2195 C C   . LYS A 1 286 ? -15.032 -35.774 8.687   1.00 94.98 286 A 1 
ATOM 2196 O O   . LYS A 1 286 ? -16.007 -36.508 8.554   1.00 92.66 286 A 1 
ATOM 2197 C CB  . LYS A 1 286 ? -16.048 -33.459 8.612   1.00 91.77 286 A 1 
ATOM 2198 C CG  . LYS A 1 286 ? -16.419 -32.218 9.432   1.00 87.37 286 A 1 
ATOM 2199 C CD  . LYS A 1 286 ? -17.454 -31.361 8.692   1.00 79.61 286 A 1 
ATOM 2200 C CE  . LYS A 1 286 ? -17.824 -30.164 9.567   1.00 73.96 286 A 1 
ATOM 2201 N NZ  . LYS A 1 286 ? -18.956 -29.394 9.005   1.00 63.87 286 A 1 
ATOM 2202 N N   . ALA A 1 287 ? -13.839 -36.073 8.222   1.00 93.89 287 A 1 
ATOM 2203 C CA  . ALA A 1 287 ? -13.408 -37.290 7.539   1.00 94.42 287 A 1 
ATOM 2204 C C   . ALA A 1 287 ? -11.901 -37.473 7.806   1.00 95.03 287 A 1 
ATOM 2205 O O   . ALA A 1 287 ? -11.283 -36.516 8.289   1.00 93.24 287 A 1 
ATOM 2206 C CB  . ALA A 1 287 ? -13.697 -37.127 6.037   1.00 94.42 287 A 1 
ATOM 2207 N N   . PRO A 1 288 ? -11.299 -38.625 7.504   1.00 95.58 288 A 1 
ATOM 2208 C CA  . PRO A 1 288 ? -9.843  -38.753 7.498   1.00 95.86 288 A 1 
ATOM 2209 C C   . PRO A 1 288 ? -9.230  -37.658 6.621   1.00 95.88 288 A 1 
ATOM 2210 O O   . PRO A 1 288 ? -9.595  -37.520 5.454   1.00 94.47 288 A 1 
ATOM 2211 C CB  . PRO A 1 288 ? -9.543  -40.158 6.972   1.00 95.50 288 A 1 
ATOM 2212 C CG  . PRO A 1 288 ? -10.823 -40.933 7.295   1.00 93.87 288 A 1 
ATOM 2213 C CD  . PRO A 1 288 ? -11.916 -39.877 7.107   1.00 95.47 288 A 1 
ATOM 2214 N N   . THR A 1 289 ? -8.370  -36.832 7.201   1.00 94.83 289 A 1 
ATOM 2215 C CA  . THR A 1 289 ? -7.838  -35.627 6.557   1.00 94.49 289 A 1 
ATOM 2216 C C   . THR A 1 289 ? -6.330  -35.587 6.738   1.00 94.74 289 A 1 
ATOM 2217 O O   . THR A 1 289 ? -5.844  -35.709 7.860   1.00 93.51 289 A 1 
ATOM 2218 C CB  . THR A 1 289 ? -8.481  -34.351 7.139   1.00 93.63 289 A 1 
ATOM 2219 O OG1 . THR A 1 289 ? -9.892  -34.405 7.065   1.00 88.51 289 A 1 
ATOM 2220 C CG2 . THR A 1 289 ? -8.072  -33.085 6.394   1.00 87.99 289 A 1 
ATOM 2221 N N   . LYS A 1 290 ? -5.591  -35.401 5.643   1.00 94.99 290 A 1 
ATOM 2222 C CA  . LYS A 1 290 ? -4.151  -35.126 5.681   1.00 95.50 290 A 1 
ATOM 2223 C C   . LYS A 1 290 ? -3.966  -33.627 5.888   1.00 95.41 290 A 1 
ATOM 2224 O O   . LYS A 1 290 ? -4.435  -32.827 5.075   1.00 94.74 290 A 1 
ATOM 2225 C CB  . LYS A 1 290 ? -3.486  -35.648 4.399   1.00 95.57 290 A 1 
ATOM 2226 C CG  . LYS A 1 290 ? -1.949  -35.688 4.483   1.00 94.34 290 A 1 
ATOM 2227 C CD  . LYS A 1 290 ? -1.359  -36.107 3.125   1.00 93.19 290 A 1 
ATOM 2228 C CE  . LYS A 1 290 ? 0.174   -36.146 3.154   1.00 87.79 290 A 1 
ATOM 2229 N NZ  . LYS A 1 290 ? 0.762   -36.324 1.799   1.00 84.18 290 A 1 
ATOM 2230 N N   . ILE A 1 291 ? -3.320  -33.254 6.977   1.00 94.71 291 A 1 
ATOM 2231 C CA  . ILE A 1 291 ? -3.124  -31.856 7.362   1.00 94.23 291 A 1 
ATOM 2232 C C   . ILE A 1 291 ? -1.636  -31.549 7.327   1.00 94.29 291 A 1 
ATOM 2233 O O   . ILE A 1 291 ? -0.832  -32.327 7.834   1.00 93.28 291 A 1 
ATOM 2234 C CB  . ILE A 1 291 ? -3.767  -31.560 8.738   1.00 93.09 291 A 1 
ATOM 2235 C CG1 . ILE A 1 291 ? -5.280  -31.895 8.676   1.00 91.67 291 A 1 
ATOM 2236 C CG2 . ILE A 1 291 ? -3.529  -30.092 9.139   1.00 91.41 291 A 1 
ATOM 2237 C CD1 . ILE A 1 291 ? -6.074  -31.594 9.951   1.00 88.70 291 A 1 
ATOM 2238 N N   . ALA A 1 292 ? -1.289  -30.407 6.738   1.00 94.49 292 A 1 
ATOM 2239 C CA  . ALA A 1 292 ? 0.046   -29.848 6.847   1.00 94.19 292 A 1 
ATOM 2240 C C   . ALA A 1 292 ? 0.023   -28.576 7.697   1.00 93.38 292 A 1 
ATOM 2241 O O   . ALA A 1 292 ? -0.942  -27.806 7.660   1.00 92.62 292 A 1 
ATOM 2242 C CB  . ALA A 1 292 ? 0.641   -29.632 5.454   1.00 94.80 292 A 1 
ATOM 2243 N N   . ILE A 1 293 ? 1.096   -28.363 8.447   1.00 93.21 293 A 1 
ATOM 2244 C CA  . ILE A 1 293 ? 1.321   -27.191 9.290   1.00 92.44 293 A 1 
ATOM 2245 C C   . ILE A 1 293 ? 2.475   -26.395 8.691   1.00 92.47 293 A 1 
ATOM 2246 O O   . ILE A 1 293 ? 3.501   -26.950 8.306   1.00 91.36 293 A 1 
ATOM 2247 C CB  . ILE A 1 293 ? 1.568   -27.591 10.763  1.00 90.81 293 A 1 
ATOM 2248 C CG1 . ILE A 1 293 ? 0.378   -28.430 11.292  1.00 88.39 293 A 1 
ATOM 2249 C CG2 . ILE A 1 293 ? 1.781   -26.330 11.625  1.00 88.01 293 A 1 
ATOM 2250 C CD1 . ILE A 1 293 ? 0.495   -28.872 12.754  1.00 79.46 293 A 1 
ATOM 2251 N N   . LEU A 1 294 ? 2.296   -25.080 8.598   1.00 88.80 294 A 1 
ATOM 2252 C CA  . LEU A 1 294 ? 3.322   -24.139 8.165   1.00 87.83 294 A 1 
ATOM 2253 C C   . LEU A 1 294 ? 3.341   -22.907 9.063   1.00 86.57 294 A 1 
ATOM 2254 O O   . LEU A 1 294 ? 2.301   -22.436 9.523   1.00 82.58 294 A 1 
ATOM 2255 C CB  . LEU A 1 294 ? 3.150   -23.758 6.681   1.00 85.75 294 A 1 
ATOM 2256 C CG  . LEU A 1 294 ? 1.820   -23.059 6.340   1.00 83.76 294 A 1 
ATOM 2257 C CD1 . LEU A 1 294 ? 2.033   -21.997 5.271   1.00 78.47 294 A 1 
ATOM 2258 C CD2 . LEU A 1 294 ? 0.801   -24.052 5.792   1.00 77.84 294 A 1 
ATOM 2259 N N   . SER A 1 295 ? 4.523   -22.338 9.273   1.00 85.23 295 A 1 
ATOM 2260 C CA  . SER A 1 295 ? 4.702   -21.099 10.023  1.00 82.76 295 A 1 
ATOM 2261 C C   . SER A 1 295 ? 4.665   -19.904 9.077   1.00 82.32 295 A 1 
ATOM 2262 O O   . SER A 1 295 ? 5.531   -19.752 8.221   1.00 79.61 295 A 1 
ATOM 2263 C CB  . SER A 1 295 ? 6.009   -21.155 10.809  1.00 78.92 295 A 1 
ATOM 2264 O OG  . SER A 1 295 ? 6.128   -20.041 11.674  1.00 69.41 295 A 1 
ATOM 2265 N N   . VAL A 1 296 ? 3.670   -19.031 9.237   1.00 83.67 296 A 1 
ATOM 2266 C CA  . VAL A 1 296 ? 3.481   -17.835 8.388   1.00 81.42 296 A 1 
ATOM 2267 C C   . VAL A 1 296 ? 3.857   -16.521 9.083   1.00 79.28 296 A 1 
ATOM 2268 O O   . VAL A 1 296 ? 3.676   -15.450 8.510   1.00 72.00 296 A 1 
ATOM 2269 C CB  . VAL A 1 296 ? 2.061   -17.771 7.793   1.00 79.19 296 A 1 
ATOM 2270 C CG1 . VAL A 1 296 ? 1.821   -18.943 6.835   1.00 73.09 296 A 1 
ATOM 2271 C CG2 . VAL A 1 296 ? 0.963   -17.758 8.858   1.00 74.40 296 A 1 
ATOM 2272 N N   . GLY A 1 297 ? 4.398   -16.578 10.297  1.00 75.51 297 A 1 
ATOM 2273 C CA  . GLY A 1 297 ? 4.685   -15.396 11.110  1.00 73.11 297 A 1 
ATOM 2274 C C   . GLY A 1 297 ? 3.412   -14.733 11.644  1.00 72.53 297 A 1 
ATOM 2275 O O   . GLY A 1 297 ? 2.322   -15.303 11.589  1.00 68.59 297 A 1 
ATOM 2276 N N   . TYR A 1 298 ? 3.548   -13.507 12.168  1.00 71.08 298 A 1 
ATOM 2277 C CA  . TYR A 1 298 ? 2.400   -12.711 12.590  1.00 69.44 298 A 1 
ATOM 2278 C C   . TYR A 1 298 ? 1.660   -12.173 11.366  1.00 68.55 298 A 1 
ATOM 2279 O O   . TYR A 1 298 ? 2.028   -11.151 10.794  1.00 64.39 298 A 1 
ATOM 2280 C CB  . TYR A 1 298 ? 2.843   -11.580 13.521  1.00 65.07 298 A 1 
ATOM 2281 C CG  . TYR A 1 298 ? 3.260   -12.051 14.897  1.00 59.29 298 A 1 
ATOM 2282 C CD1 . TYR A 1 298 ? 2.281   -12.309 15.877  1.00 55.21 298 A 1 
ATOM 2283 C CD2 . TYR A 1 298 ? 4.624   -12.225 15.206  1.00 53.26 298 A 1 
ATOM 2284 C CE1 . TYR A 1 298 ? 2.662   -12.739 17.160  1.00 47.40 298 A 1 
ATOM 2285 C CE2 . TYR A 1 298 ? 5.007   -12.664 16.487  1.00 47.98 298 A 1 
ATOM 2286 C CZ  . TYR A 1 298 ? 4.026   -12.920 17.467  1.00 47.64 298 A 1 
ATOM 2287 O OH  . TYR A 1 298 ? 4.394   -13.342 18.703  1.00 45.22 298 A 1 
ATOM 2288 N N   . PHE A 1 299 ? 0.599   -12.867 10.971  1.00 62.48 299 A 1 
ATOM 2289 C CA  . PHE A 1 299 ? -0.268  -12.449 9.880   1.00 61.26 299 A 1 
ATOM 2290 C C   . PHE A 1 299 ? -1.670  -12.110 10.405  1.00 60.19 299 A 1 
ATOM 2291 O O   . PHE A 1 299 ? -2.452  -12.986 10.774  1.00 56.48 299 A 1 
ATOM 2292 C CB  . PHE A 1 299 ? -0.295  -13.533 8.793   1.00 58.53 299 A 1 
ATOM 2293 C CG  . PHE A 1 299 ? -1.163  -13.157 7.608   1.00 57.64 299 A 1 
ATOM 2294 C CD1 . PHE A 1 299 ? -2.317  -13.894 7.299   1.00 54.01 299 A 1 
ATOM 2295 C CD2 . PHE A 1 299 ? -0.828  -12.040 6.823   1.00 53.05 299 A 1 
ATOM 2296 C CE1 . PHE A 1 299 ? -3.124  -13.520 6.211   1.00 49.03 299 A 1 
ATOM 2297 C CE2 . PHE A 1 299 ? -1.645  -11.662 5.739   1.00 50.66 299 A 1 
ATOM 2298 C CZ  . PHE A 1 299 ? -2.790  -12.404 5.433   1.00 50.72 299 A 1 
ATOM 2299 N N   . HIS A 1 300 ? -2.014  -10.819 10.414  1.00 53.97 300 A 1 
ATOM 2300 C CA  . HIS A 1 300 ? -3.300  -10.344 10.940  1.00 53.16 300 A 1 
ATOM 2301 C C   . HIS A 1 300 ? -4.511  -10.698 10.059  1.00 53.18 300 A 1 
ATOM 2302 O O   . HIS A 1 300 ? -5.650  -10.577 10.503  1.00 49.80 300 A 1 
ATOM 2303 C CB  . HIS A 1 300 ? -3.206  -8.836  11.197  1.00 49.00 300 A 1 
ATOM 2304 C CG  . HIS A 1 300 ? -2.321  -8.480  12.369  1.00 44.95 300 A 1 
ATOM 2305 N ND1 . HIS A 1 300 ? -2.632  -8.658  13.698  1.00 40.41 300 A 1 
ATOM 2306 C CD2 . HIS A 1 300 ? -1.074  -7.918  12.324  1.00 38.93 300 A 1 
ATOM 2307 C CE1 . HIS A 1 300 ? -1.597  -8.222  14.430  1.00 36.01 300 A 1 
ATOM 2308 N NE2 . HIS A 1 300 ? -0.623  -7.759  13.634  1.00 36.74 300 A 1 
ATOM 2309 N N   . GLY A 1 301 ? -4.295  -11.164 8.832   1.00 48.01 301 A 1 
ATOM 2310 C CA  . GLY A 1 301 ? -5.362  -11.478 7.877   1.00 47.62 301 A 1 
ATOM 2311 C C   . GLY A 1 301 ? -6.220  -12.706 8.202   1.00 47.55 301 A 1 
ATOM 2312 O O   . GLY A 1 301 ? -7.285  -12.867 7.611   1.00 45.00 301 A 1 
ATOM 2313 N N   . PHE A 1 302 ? -5.808  -13.564 9.148   1.00 46.74 302 A 1 
ATOM 2314 C CA  . PHE A 1 302 ? -6.593  -14.741 9.554   1.00 45.79 302 A 1 
ATOM 2315 C C   . PHE A 1 302 ? -7.459  -14.531 10.805  1.00 44.80 302 A 1 
ATOM 2316 O O   . PHE A 1 302 ? -8.286  -15.395 11.105  1.00 42.15 302 A 1 
ATOM 2317 C CB  . PHE A 1 302 ? -5.663  -15.949 9.721   1.00 42.57 302 A 1 
ATOM 2318 C CG  . PHE A 1 302 ? -5.044  -16.444 8.427   1.00 40.05 302 A 1 
ATOM 2319 C CD1 . PHE A 1 302 ? -5.864  -16.983 7.416   1.00 37.59 302 A 1 
ATOM 2320 C CD2 . PHE A 1 302 ? -3.655  -16.386 8.237   1.00 37.20 302 A 1 
ATOM 2321 C CE1 . PHE A 1 302 ? -5.294  -17.461 6.225   1.00 34.89 302 A 1 
ATOM 2322 C CE2 . PHE A 1 302 ? -3.087  -16.866 7.046   1.00 35.17 302 A 1 
ATOM 2323 C CZ  . PHE A 1 302 ? -3.905  -17.405 6.039   1.00 34.71 302 A 1 
ATOM 2324 N N   . GLY A 1 303 ? -7.295  -13.423 11.540  1.00 39.68 303 A 1 
ATOM 2325 C CA  . GLY A 1 303 ? -7.833  -13.306 12.900  1.00 39.33 303 A 1 
ATOM 2326 C C   . GLY A 1 303 ? -8.512  -12.004 13.306  1.00 39.79 303 A 1 
ATOM 2327 O O   . GLY A 1 303 ? -9.220  -12.015 14.310  1.00 37.85 303 A 1 
ATOM 2328 N N   . VAL A 1 304 ? -8.366  -10.895 12.582  1.00 31.91 304 A 1 
ATOM 2329 C CA  . VAL A 1 304 ? -8.915  -9.602  13.009  1.00 32.06 304 A 1 
ATOM 2330 C C   . VAL A 1 304 ? -9.759  -8.986  11.895  1.00 33.31 304 A 1 
ATOM 2331 O O   . VAL A 1 304 ? -9.241  -8.357  10.978  1.00 31.20 304 A 1 
ATOM 2332 C CB  . VAL A 1 304 ? -7.818  -8.648  13.527  1.00 28.51 304 A 1 
ATOM 2333 C CG1 . VAL A 1 304 ? -8.446  -7.421  14.200  1.00 25.08 304 A 1 
ATOM 2334 C CG2 . VAL A 1 304 ? -6.910  -9.323  14.571  1.00 24.42 304 A 1 
ATOM 2335 N N   . ASP A 1 305 ? -11.076 -9.152  12.001  1.00 30.47 305 A 1 
ATOM 2336 C CA  . ASP A 1 305 ? -12.034 -8.344  11.257  1.00 30.48 305 A 1 
ATOM 2337 C C   . ASP A 1 305 ? -11.943 -6.895  11.761  1.00 31.20 305 A 1 
ATOM 2338 O O   . ASP A 1 305 ? -12.503 -6.549  12.801  1.00 29.76 305 A 1 
ATOM 2339 C CB  . ASP A 1 305 ? -13.467 -8.902  11.425  1.00 28.37 305 A 1 
ATOM 2340 C CG  . ASP A 1 305 ? -13.793 -10.073 10.491  1.00 25.41 305 A 1 
ATOM 2341 O OD1 . ASP A 1 305 ? -13.448 -9.967  9.294   1.00 23.28 305 A 1 
ATOM 2342 O OD2 . ASP A 1 305 ? -14.385 -11.069 10.964  1.00 22.66 305 A 1 
ATOM 2343 N N   . ARG A 1 306 ? -11.257 -6.007  11.028  1.00 28.13 306 A 1 
ATOM 2344 C CA  . ARG A 1 306 ? -11.252 -4.557  11.322  1.00 28.06 306 A 1 
ATOM 2345 C C   . ARG A 1 306 ? -12.582 -3.857  10.988  1.00 28.56 306 A 1 
ATOM 2346 O O   . ARG A 1 306 ? -12.696 -2.660  11.213  1.00 27.27 306 A 1 
ATOM 2347 C CB  . ARG A 1 306 ? -10.056 -3.855  10.656  1.00 26.08 306 A 1 
ATOM 2348 C CG  . ARG A 1 306 ? -8.744  -4.059  11.427  1.00 23.60 306 A 1 
ATOM 2349 C CD  . ARG A 1 306 ? -7.645  -3.170  10.828  1.00 21.66 306 A 1 
ATOM 2350 N NE  . ARG A 1 306 ? -6.347  -3.354  11.512  1.00 19.91 306 A 1 
ATOM 2351 C CZ  . ARG A 1 306 ? -5.215  -2.731  11.215  1.00 18.51 306 A 1 
ATOM 2352 N NH1 . ARG A 1 306 ? -5.152  -1.826  10.280  1.00 18.21 306 A 1 
ATOM 2353 N NH2 . ARG A 1 306 ? -4.115  -3.014  11.857  1.00 17.63 306 A 1 
ATOM 2354 N N   . TYR A 1 307 ? -13.571 -4.582  10.494  1.00 32.46 307 A 1 
ATOM 2355 C CA  . TYR A 1 307 ? -14.879 -4.040  10.112  1.00 33.46 307 A 1 
ATOM 2356 C C   . TYR A 1 307 ? -16.019 -4.889  10.685  1.00 33.62 307 A 1 
ATOM 2357 O O   . TYR A 1 307 ? -16.828 -5.445  9.949   1.00 31.78 307 A 1 
ATOM 2358 C CB  . TYR A 1 307 ? -14.961 -3.890  8.590   1.00 31.35 307 A 1 
ATOM 2359 C CG  . TYR A 1 307 ? -13.986 -2.888  8.007   1.00 28.01 307 A 1 
ATOM 2360 C CD1 . TYR A 1 307 ? -14.260 -1.510  8.090   1.00 25.21 307 A 1 
ATOM 2361 C CD2 . TYR A 1 307 ? -12.805 -3.330  7.385   1.00 24.37 307 A 1 
ATOM 2362 C CE1 . TYR A 1 307 ? -13.362 -0.579  7.544   1.00 22.03 307 A 1 
ATOM 2363 C CE2 . TYR A 1 307 ? -11.903 -2.401  6.844   1.00 22.47 307 A 1 
ATOM 2364 C CZ  . TYR A 1 307 ? -12.182 -1.023  6.918   1.00 22.16 307 A 1 
ATOM 2365 O OH  . TYR A 1 307 ? -11.312 -0.120  6.387   1.00 21.67 307 A 1 
ATOM 2366 N N   . ILE A 1 308 ? -16.100 -4.968  12.016  1.00 29.68 308 A 1 
ATOM 2367 C CA  . ILE A 1 308 ? -17.360 -5.324  12.674  1.00 29.76 308 A 1 
ATOM 2368 C C   . ILE A 1 308 ? -18.075 -4.006  12.966  1.00 29.83 308 A 1 
ATOM 2369 O O   . ILE A 1 308 ? -17.869 -3.382  13.997  1.00 28.50 308 A 1 
ATOM 2370 C CB  . ILE A 1 308 ? -17.160 -6.232  13.914  1.00 28.23 308 A 1 
ATOM 2371 C CG1 . ILE A 1 308 ? -16.422 -7.529  13.516  1.00 25.59 308 A 1 
ATOM 2372 C CG2 . ILE A 1 308 ? -18.535 -6.567  14.526  1.00 26.40 308 A 1 
ATOM 2373 C CD1 . ILE A 1 308 ? -16.098 -8.457  14.694  1.00 23.87 308 A 1 
ATOM 2374 N N   . VAL A 1 309 ? -18.876 -3.547  12.024  1.00 29.80 309 A 1 
ATOM 2375 C CA  . VAL A 1 309 ? -19.989 -2.658  12.358  1.00 30.84 309 A 1 
ATOM 2376 C C   . VAL A 1 309 ? -21.128 -3.575  12.778  1.00 32.14 309 A 1 
ATOM 2377 O O   . VAL A 1 309 ? -21.744 -4.237  11.942  1.00 30.96 309 A 1 
ATOM 2378 C CB  . VAL A 1 309 ? -20.378 -1.720  11.201  1.00 27.78 309 A 1 
ATOM 2379 C CG1 . VAL A 1 309 ? -21.547 -0.807  11.602  1.00 23.32 309 A 1 
ATOM 2380 C CG2 . VAL A 1 309 ? -19.200 -0.827  10.804  1.00 23.93 309 A 1 
ATOM 2381 N N   . GLU A 1 310 ? -21.359 -3.650  14.083  1.00 29.01 310 A 1 
ATOM 2382 C CA  . GLU A 1 310 ? -22.486 -4.369  14.671  1.00 30.16 310 A 1 
ATOM 2383 C C   . GLU A 1 310 ? -23.800 -3.754  14.194  1.00 30.81 310 A 1 
ATOM 2384 O O   . GLU A 1 310 ? -24.321 -2.845  14.828  1.00 29.59 310 A 1 
ATOM 2385 C CB  . GLU A 1 310 ? -22.434 -4.262  16.205  1.00 28.52 310 A 1 
ATOM 2386 C CG  . GLU A 1 310 ? -21.290 -5.011  16.880  1.00 24.83 310 A 1 
ATOM 2387 C CD  . GLU A 1 310 ? -21.366 -4.877  18.410  1.00 23.04 310 A 1 
ATOM 2388 O OE1 . GLU A 1 310 ? -20.832 -5.787  19.080  1.00 20.44 310 A 1 
ATOM 2389 O OE2 . GLU A 1 310 ? -21.947 -3.882  18.891  1.00 22.72 310 A 1 
ATOM 2390 N N   . ARG A 1 311 ? -24.376 -4.243  13.094  1.00 33.84 311 A 1 
ATOM 2391 C CA  . ARG A 1 311 ? -25.819 -4.119  12.833  1.00 35.29 311 A 1 
ATOM 2392 C C   . ARG A 1 311 ? -26.335 -5.300  11.998  1.00 35.67 311 A 1 
ATOM 2393 O O   . ARG A 1 311 ? -26.070 -5.386  10.809  1.00 34.05 311 A 1 
ATOM 2394 C CB  . ARG A 1 311 ? -26.203 -2.756  12.201  1.00 32.75 311 A 1 
ATOM 2395 C CG  . ARG A 1 311 ? -26.036 -1.590  13.195  1.00 28.74 311 A 1 
ATOM 2396 C CD  . ARG A 1 311 ? -26.752 -0.297  12.831  1.00 27.56 311 A 1 
ATOM 2397 N NE  . ARG A 1 311 ? -26.569 0.680   13.927  1.00 24.11 311 A 1 
ATOM 2398 C CZ  . ARG A 1 311 ? -26.983 1.935   13.963  1.00 22.48 311 A 1 
ATOM 2399 N NH1 . ARG A 1 311 ? -27.622 2.469   12.965  1.00 21.31 311 A 1 
ATOM 2400 N NH2 . ARG A 1 311 ? -26.752 2.680   15.011  1.00 21.22 311 A 1 
ATOM 2401 N N   . SER A 1 312 ? -27.147 -6.122  12.635  1.00 40.07 312 A 1 
ATOM 2402 C CA  . SER A 1 312 ? -28.053 -7.134  12.070  1.00 44.04 312 A 1 
ATOM 2403 C C   . SER A 1 312 ? -27.514 -8.574  11.913  1.00 46.01 312 A 1 
ATOM 2404 O O   . SER A 1 312 ? -26.503 -8.843  11.271  1.00 44.82 312 A 1 
ATOM 2405 C CB  . SER A 1 312 ? -28.682 -6.640  10.761  1.00 41.33 312 A 1 
ATOM 2406 O OG  . SER A 1 312 ? -29.630 -7.566  10.286  1.00 35.35 312 A 1 
ATOM 2407 N N   . LEU A 1 313 ? -28.296 -9.528  12.434  1.00 44.02 313 A 1 
ATOM 2408 C CA  . LEU A 1 313 ? -28.103 -10.985 12.289  1.00 47.08 313 A 1 
ATOM 2409 C C   . LEU A 1 313 ? -28.034 -11.461 10.819  1.00 49.94 313 A 1 
ATOM 2410 O O   . LEU A 1 313 ? -27.466 -12.518 10.537  1.00 48.71 313 A 1 
ATOM 2411 C CB  . LEU A 1 313 ? -29.260 -11.693 13.029  1.00 43.46 313 A 1 
ATOM 2412 C CG  . LEU A 1 313 ? -29.168 -11.632 14.567  1.00 38.41 313 A 1 
ATOM 2413 C CD1 . LEU A 1 313 ? -30.527 -11.944 15.195  1.00 37.33 313 A 1 
ATOM 2414 C CD2 . LEU A 1 313 ? -28.155 -12.645 15.104  1.00 39.04 313 A 1 
ATOM 2415 N N   . PHE A 1 314 ? -28.547 -10.674 9.879   1.00 52.41 314 A 1 
ATOM 2416 C CA  . PHE A 1 314 ? -28.447 -10.959 8.440   1.00 55.21 314 A 1 
ATOM 2417 C C   . PHE A 1 314 ? -27.027 -10.786 7.881   1.00 57.16 314 A 1 
ATOM 2418 O O   . PHE A 1 314 ? -26.666 -11.484 6.925   1.00 55.12 314 A 1 
ATOM 2419 C CB  . PHE A 1 314 ? -29.457 -10.096 7.676   1.00 52.54 314 A 1 
ATOM 2420 C CG  . PHE A 1 314 ? -30.848 -10.698 7.655   1.00 48.67 314 A 1 
ATOM 2421 C CD1 . PHE A 1 314 ? -31.179 -11.633 6.654   1.00 45.74 314 A 1 
ATOM 2422 C CD2 . PHE A 1 314 ? -31.801 -10.359 8.628   1.00 45.25 314 A 1 
ATOM 2423 C CE1 . PHE A 1 314 ? -32.456 -12.218 6.623   1.00 39.97 314 A 1 
ATOM 2424 C CE2 . PHE A 1 314 ? -33.078 -10.946 8.603   1.00 42.32 314 A 1 
ATOM 2425 C CZ  . PHE A 1 314 ? -33.406 -11.876 7.598   1.00 45.57 314 A 1 
ATOM 2426 N N   . ASP A 1 315 ? -26.194 -9.932  8.477   1.00 44.59 315 A 1 
ATOM 2427 C CA  . ASP A 1 315 ? -24.799 -9.754  8.051   1.00 46.02 315 A 1 
ATOM 2428 C C   . ASP A 1 315 ? -23.920 -10.949 8.450   1.00 46.60 315 A 1 
ATOM 2429 O O   . ASP A 1 315 ? -23.012 -11.325 7.706   1.00 46.77 315 A 1 
ATOM 2430 C CB  . ASP A 1 315 ? -24.247 -8.418  8.579   1.00 44.86 315 A 1 
ATOM 2431 C CG  . ASP A 1 315 ? -24.791 -7.207  7.808   1.00 39.86 315 A 1 
ATOM 2432 O OD1 . ASP A 1 315 ? -25.023 -7.348  6.580   1.00 37.31 315 A 1 
ATOM 2433 O OD2 . ASP A 1 315 ? -24.942 -6.140  8.434   1.00 37.92 315 A 1 
ATOM 2434 N N   . ILE A 1 316 ? -24.249 -11.629 9.544   1.00 50.20 316 A 1 
ATOM 2435 C CA  . ILE A 1 316 ? -23.562 -12.857 9.986   1.00 52.12 316 A 1 
ATOM 2436 C C   . ILE A 1 316 ? -23.779 -14.003 8.982   1.00 53.43 316 A 1 
ATOM 2437 O O   . ILE A 1 316 ? -22.854 -14.767 8.682   1.00 51.74 316 A 1 
ATOM 2438 C CB  . ILE A 1 316 ? -24.020 -13.239 11.418  1.00 49.53 316 A 1 
ATOM 2439 C CG1 . ILE A 1 316 ? -23.711 -12.093 12.415  1.00 44.96 316 A 1 
ATOM 2440 C CG2 . ILE A 1 316 ? -23.350 -14.551 11.876  1.00 46.17 316 A 1 
ATOM 2441 C CD1 . ILE A 1 316 ? -24.244 -12.319 13.837  1.00 42.29 316 A 1 
ATOM 2442 N N   . ALA A 1 317 ? -24.972 -14.105 8.399   1.00 56.50 317 A 1 
ATOM 2443 C CA  . ALA A 1 317 ? -25.281 -15.123 7.390   1.00 57.98 317 A 1 
ATOM 2444 C C   . ALA A 1 317 ? -24.636 -14.827 6.018   1.00 58.99 317 A 1 
ATOM 2445 O O   . ALA A 1 317 ? -24.259 -15.754 5.293   1.00 56.07 317 A 1 
ATOM 2446 C CB  . ALA A 1 317 ? -26.805 -15.244 7.294   1.00 56.61 317 A 1 
ATOM 2447 N N   . ARG A 1 318 ? -24.460 -13.546 5.674   1.00 53.69 318 A 1 
ATOM 2448 C CA  . ARG A 1 318 ? -23.892 -13.102 4.386   1.00 53.77 318 A 1 
ATOM 2449 C C   . ARG A 1 318 ? -22.362 -13.150 4.356   1.00 54.04 318 A 1 
ATOM 2450 O O   . ARG A 1 318 ? -21.781 -13.387 3.299   1.00 52.14 318 A 1 
ATOM 2451 C CB  . ARG A 1 318 ? -24.464 -11.708 4.068   1.00 51.28 318 A 1 
ATOM 2452 C CG  . ARG A 1 318 ? -24.631 -11.470 2.564   1.00 45.65 318 A 1 
ATOM 2453 C CD  . ARG A 1 318 ? -25.349 -10.132 2.332   1.00 44.20 318 A 1 
ATOM 2454 N NE  . ARG A 1 318 ? -25.669 -9.913  0.907   1.00 39.37 318 A 1 
ATOM 2455 C CZ  . ARG A 1 318 ? -26.453 -8.959  0.427   1.00 35.75 318 A 1 
ATOM 2456 N NH1 . ARG A 1 318 ? -27.008 -8.068  1.201   1.00 34.43 318 A 1 
ATOM 2457 N NH2 . ARG A 1 318 ? -26.698 -8.881  -0.851  1.00 33.52 318 A 1 
ATOM 2458 N N   . TYR A 1 319 ? -21.714 -13.004 5.508   1.00 51.11 319 A 1 
ATOM 2459 C CA  . TYR A 1 319 ? -20.265 -13.128 5.691   1.00 51.55 319 A 1 
ATOM 2460 C C   . TYR A 1 319 ? -19.843 -14.525 6.173   1.00 52.71 319 A 1 
ATOM 2461 O O   . TYR A 1 319 ? -19.056 -14.676 7.105   1.00 50.42 319 A 1 
ATOM 2462 C CB  . TYR A 1 319 ? -19.724 -11.981 6.560   1.00 48.03 319 A 1 
ATOM 2463 C CG  . TYR A 1 319 ? -19.313 -10.766 5.757   1.00 43.94 319 A 1 
ATOM 2464 C CD1 . TYR A 1 319 ? -17.979 -10.644 5.317   1.00 40.78 319 A 1 
ATOM 2465 C CD2 . TYR A 1 319 ? -20.243 -9.757  5.459   1.00 39.89 319 A 1 
ATOM 2466 C CE1 . TYR A 1 319 ? -17.577 -9.507  4.594   1.00 35.64 319 A 1 
ATOM 2467 C CE2 . TYR A 1 319 ? -19.848 -8.622  4.733   1.00 37.14 319 A 1 
ATOM 2468 C CZ  . TYR A 1 319 ? -18.507 -8.487  4.307   1.00 38.68 319 A 1 
ATOM 2469 O OH  . TYR A 1 319 ? -18.117 -7.378  3.627   1.00 36.58 319 A 1 
ATOM 2470 N N   . ARG A 1 320 ? -20.290 -15.582 5.494   1.00 52.99 320 A 1 
ATOM 2471 C CA  . ARG A 1 320 ? -19.542 -16.845 5.552   1.00 53.29 320 A 1 
ATOM 2472 C C   . ARG A 1 320 ? -18.133 -16.548 5.045   1.00 55.34 320 A 1 
ATOM 2473 O O   . ARG A 1 320 ? -17.958 -16.321 3.846   1.00 53.13 320 A 1 
ATOM 2474 C CB  . ARG A 1 320 ? -20.208 -17.961 4.722   1.00 48.30 320 A 1 
ATOM 2475 C CG  . ARG A 1 320 ? -21.053 -18.902 5.593   1.00 42.14 320 A 1 
ATOM 2476 C CD  . ARG A 1 320 ? -21.594 -20.066 4.762   1.00 39.31 320 A 1 
ATOM 2477 N NE  . ARG A 1 320 ? -22.295 -21.059 5.600   1.00 34.39 320 A 1 
ATOM 2478 C CZ  . ARG A 1 320 ? -22.891 -22.167 5.180   1.00 31.06 320 A 1 
ATOM 2479 N NH1 . ARG A 1 320 ? -22.915 -22.504 3.922   1.00 28.98 320 A 1 
ATOM 2480 N NH2 . ARG A 1 320 ? -23.480 -22.967 6.026   1.00 28.04 320 A 1 
ATOM 2481 N N   . ARG A 1 321 ? -17.149 -16.563 5.962   1.00 59.04 321 A 1 
ATOM 2482 C CA  . ARG A 1 321 ? -15.715 -16.405 5.676   1.00 59.14 321 A 1 
ATOM 2483 C C   . ARG A 1 321 ? -15.381 -17.128 4.372   1.00 61.71 321 A 1 
ATOM 2484 O O   . ARG A 1 321 ? -15.581 -18.341 4.258   1.00 59.18 321 A 1 
ATOM 2485 C CB  . ARG A 1 321 ? -14.854 -16.972 6.823   1.00 54.81 321 A 1 
ATOM 2486 C CG  . ARG A 1 321 ? -14.842 -16.076 8.071   1.00 48.96 321 A 1 
ATOM 2487 C CD  . ARG A 1 321 ? -13.918 -16.669 9.145   1.00 46.86 321 A 1 
ATOM 2488 N NE  . ARG A 1 321 ? -13.822 -15.791 10.326  1.00 42.10 321 A 1 
ATOM 2489 C CZ  . ARG A 1 321 ? -13.118 -16.011 11.423  1.00 38.70 321 A 1 
ATOM 2490 N NH1 . ARG A 1 321 ? -12.438 -17.112 11.603  1.00 36.63 321 A 1 
ATOM 2491 N NH2 . ARG A 1 321 ? -13.079 -15.108 12.358  1.00 36.35 321 A 1 
ATOM 2492 N N   . ARG A 1 322 ? -14.939 -16.384 3.373   1.00 65.90 322 A 1 
ATOM 2493 C CA  . ARG A 1 322 ? -14.512 -16.977 2.108   1.00 69.19 322 A 1 
ATOM 2494 C C   . ARG A 1 322 ? -13.406 -17.980 2.420   1.00 74.23 322 A 1 
ATOM 2495 O O   . ARG A 1 322 ? -12.480 -17.661 3.158   1.00 71.70 322 A 1 
ATOM 2496 C CB  . ARG A 1 322 ? -14.046 -15.906 1.110   1.00 63.52 322 A 1 
ATOM 2497 C CG  . ARG A 1 322 ? -15.218 -15.129 0.484   1.00 56.48 322 A 1 
ATOM 2498 C CD  . ARG A 1 322 ? -14.702 -14.138 -0.572  1.00 53.60 322 A 1 
ATOM 2499 N NE  . ARG A 1 322 ? -15.804 -13.436 -1.258  1.00 46.33 322 A 1 
ATOM 2500 C CZ  . ARG A 1 322 ? -15.685 -12.521 -2.209  1.00 40.81 322 A 1 
ATOM 2501 N NH1 . ARG A 1 322 ? -14.523 -12.127 -2.646  1.00 38.71 322 A 1 
ATOM 2502 N NH2 . ARG A 1 322 ? -16.743 -11.976 -2.742  1.00 36.93 322 A 1 
ATOM 2503 N N   . LYS A 1 323 ? -13.521 -19.181 1.880   1.00 75.79 323 A 1 
ATOM 2504 C CA  . LYS A 1 323 ? -12.484 -20.202 2.038   1.00 79.37 323 A 1 
ATOM 2505 C C   . LYS A 1 323 ? -11.181 -19.646 1.466   1.00 82.34 323 A 1 
ATOM 2506 O O   . LYS A 1 323 ? -11.135 -19.326 0.279   1.00 78.97 323 A 1 
ATOM 2507 C CB  . LYS A 1 323 ? -12.892 -21.504 1.328   1.00 76.35 323 A 1 
ATOM 2508 C CG  . LYS A 1 323 ? -14.116 -22.200 1.946   1.00 72.25 323 A 1 
ATOM 2509 C CD  . LYS A 1 323 ? -14.467 -23.467 1.144   1.00 70.04 323 A 1 
ATOM 2510 C CE  . LYS A 1 323 ? -15.708 -24.170 1.711   1.00 61.82 323 A 1 
ATOM 2511 N NZ  . LYS A 1 323 ? -16.093 -25.358 0.891   1.00 54.34 323 A 1 
ATOM 2512 N N   . THR A 1 324 ? -10.160 -19.536 2.303   1.00 80.75 324 A 1 
ATOM 2513 C CA  . THR A 1 324 ? -8.815  -19.136 1.882   1.00 82.69 324 A 1 
ATOM 2514 C C   . THR A 1 324 ? -8.070  -20.366 1.375   1.00 86.29 324 A 1 
ATOM 2515 O O   . THR A 1 324 ? -8.274  -21.471 1.883   1.00 85.08 324 A 1 
ATOM 2516 C CB  . THR A 1 324 ? -8.060  -18.432 3.023   1.00 79.03 324 A 1 
ATOM 2517 O OG1 . THR A 1 324 ? -8.843  -17.350 3.472   1.00 71.63 324 A 1 
ATOM 2518 C CG2 . THR A 1 324 ? -6.725  -17.845 2.584   1.00 71.33 324 A 1 
ATOM 2519 N N   . TYR A 1 325 ? -7.246  -20.178 0.354   1.00 89.81 325 A 1 
ATOM 2520 C CA  . TYR A 1 325 ? -6.447  -21.246 -0.243  1.00 90.42 325 A 1 
ATOM 2521 C C   . TYR A 1 325 ? -4.987  -20.822 -0.349  1.00 90.48 325 A 1 
ATOM 2522 O O   . TYR A 1 325 ? -4.694  -19.670 -0.659  1.00 88.58 325 A 1 
ATOM 2523 C CB  . TYR A 1 325 ? -6.990  -21.629 -1.624  1.00 89.66 325 A 1 
ATOM 2524 C CG  . TYR A 1 325 ? -8.385  -22.222 -1.617  1.00 89.24 325 A 1 
ATOM 2525 C CD1 . TYR A 1 325 ? -8.561  -23.613 -1.497  1.00 85.68 325 A 1 
ATOM 2526 C CD2 . TYR A 1 325 ? -9.507  -21.379 -1.732  1.00 85.56 325 A 1 
ATOM 2527 C CE1 . TYR A 1 325 ? -9.852  -24.170 -1.499  1.00 84.18 325 A 1 
ATOM 2528 C CE2 . TYR A 1 325 ? -10.804 -21.927 -1.728  1.00 84.30 325 A 1 
ATOM 2529 C CZ  . TYR A 1 325 ? -10.974 -23.325 -1.618  1.00 86.65 325 A 1 
ATOM 2530 O OH  . TYR A 1 325 ? -12.227 -23.859 -1.622  1.00 84.21 325 A 1 
ATOM 2531 N N   . ILE A 1 326 ? -4.106  -21.784 -0.143  1.00 91.93 326 A 1 
ATOM 2532 C CA  . ILE A 1 326 ? -2.661  -21.673 -0.314  1.00 92.97 326 A 1 
ATOM 2533 C C   . ILE A 1 326 ? -2.275  -22.503 -1.538  1.00 94.77 326 A 1 
ATOM 2534 O O   . ILE A 1 326 ? -2.902  -23.525 -1.813  1.00 94.07 326 A 1 
ATOM 2535 C CB  . ILE A 1 326 ? -1.959  -22.130 0.985   1.00 90.53 326 A 1 
ATOM 2536 C CG1 . ILE A 1 326 ? -2.370  -21.198 2.146   1.00 82.71 326 A 1 
ATOM 2537 C CG2 . ILE A 1 326 ? -0.438  -22.186 0.803   1.00 83.17 326 A 1 
ATOM 2538 C CD1 . ILE A 1 326 ? -1.625  -21.415 3.460   1.00 78.10 326 A 1 
ATOM 2539 N N   . ARG A 1 327 ? -1.266  -22.069 -2.307  1.00 95.00 327 A 1 
ATOM 2540 C CA  . ARG A 1 327 ? -0.714  -22.892 -3.393  1.00 95.51 327 A 1 
ATOM 2541 C C   . ARG A 1 327 ? 0.390   -23.785 -2.844  1.00 95.95 327 A 1 
ATOM 2542 O O   . ARG A 1 327 ? 1.309   -23.291 -2.212  1.00 95.08 327 A 1 
ATOM 2543 C CB  . ARG A 1 327 ? -0.197  -22.029 -4.550  1.00 95.37 327 A 1 
ATOM 2544 C CG  . ARG A 1 327 ? -1.331  -21.336 -5.313  1.00 87.23 327 A 1 
ATOM 2545 C CD  . ARG A 1 327 ? -0.745  -20.588 -6.514  1.00 83.26 327 A 1 
ATOM 2546 N NE  . ARG A 1 327 ? -1.788  -19.925 -7.321  1.00 73.69 327 A 1 
ATOM 2547 C CZ  . ARG A 1 327 ? -1.580  -19.219 -8.420  1.00 64.77 327 A 1 
ATOM 2548 N NH1 . ARG A 1 327 ? -0.386  -19.035 -8.905  1.00 57.17 327 A 1 
ATOM 2549 N NH2 . ARG A 1 327 ? -2.572  -18.670 -9.060  1.00 56.56 327 A 1 
ATOM 2550 N N   . LEU A 1 328 ? 0.298   -25.070 -3.127  1.00 95.55 328 A 1 
ATOM 2551 C CA  . LEU A 1 328 ? 1.292   -26.069 -2.751  1.00 96.15 328 A 1 
ATOM 2552 C C   . LEU A 1 328 ? 1.463   -27.036 -3.924  1.00 96.39 328 A 1 
ATOM 2553 O O   . LEU A 1 328 ? 0.472   -27.569 -4.421  1.00 94.73 328 A 1 
ATOM 2554 C CB  . LEU A 1 328 ? 0.811   -26.784 -1.480  1.00 95.81 328 A 1 
ATOM 2555 C CG  . LEU A 1 328 ? 1.759   -27.891 -0.995  1.00 95.60 328 A 1 
ATOM 2556 C CD1 . LEU A 1 328 ? 3.091   -27.330 -0.508  1.00 91.69 328 A 1 
ATOM 2557 C CD2 . LEU A 1 328 ? 1.092   -28.646 0.150   1.00 92.43 328 A 1 
ATOM 2558 N N   . ASN A 1 329 ? 2.677   -27.213 -4.403  1.00 94.61 329 A 1 
ATOM 2559 C CA  . ASN A 1 329 ? 2.995   -28.085 -5.541  1.00 94.48 329 A 1 
ATOM 2560 C C   . ASN A 1 329 ? 2.078   -27.865 -6.769  1.00 94.95 329 A 1 
ATOM 2561 O O   . ASN A 1 329 ? 1.641   -28.796 -7.442  1.00 92.15 329 A 1 
ATOM 2562 C CB  . ASN A 1 329 ? 3.108   -29.547 -5.042  1.00 94.29 329 A 1 
ATOM 2563 C CG  . ASN A 1 329 ? 4.250   -29.725 -4.050  1.00 93.17 329 A 1 
ATOM 2564 O OD1 . ASN A 1 329 ? 5.121   -28.868 -3.939  1.00 86.35 329 A 1 
ATOM 2565 N ND2 . ASN A 1 329 ? 4.284   -30.814 -3.319  1.00 86.66 329 A 1 
ATOM 2566 N N   . GLY A 1 330 ? 1.742   -26.591 -7.046  1.00 95.09 330 A 1 
ATOM 2567 C CA  . GLY A 1 330 ? 0.856   -26.190 -8.148  1.00 94.90 330 A 1 
ATOM 2568 C C   . GLY A 1 330 ? -0.647  -26.382 -7.891  1.00 95.74 330 A 1 
ATOM 2569 O O   . GLY A 1 330 ? -1.463  -25.894 -8.678  1.00 93.67 330 A 1 
ATOM 2570 N N   . GLN A 1 331 ? -1.039  -26.999 -6.784  1.00 96.44 331 A 1 
ATOM 2571 C CA  . GLN A 1 331 ? -2.426  -27.258 -6.397  1.00 96.79 331 A 1 
ATOM 2572 C C   . GLN A 1 331 ? -2.912  -26.267 -5.328  1.00 96.96 331 A 1 
ATOM 2573 O O   . GLN A 1 331 ? -2.141  -25.514 -4.741  1.00 95.67 331 A 1 
ATOM 2574 C CB  . GLN A 1 331 ? -2.557  -28.719 -5.949  1.00 96.51 331 A 1 
ATOM 2575 C CG  . GLN A 1 331 ? -2.255  -29.707 -7.091  1.00 93.62 331 A 1 
ATOM 2576 C CD  . GLN A 1 331 ? -2.367  -31.158 -6.634  1.00 91.58 331 A 1 
ATOM 2577 O OE1 . GLN A 1 331 ? -2.020  -31.511 -5.530  1.00 81.52 331 A 1 
ATOM 2578 N NE2 . GLN A 1 331 ? -2.839  -32.064 -7.460  1.00 78.58 331 A 1 
ATOM 2579 N N   . LYS A 1 332 ? -4.228  -26.218 -5.091  1.00 96.15 332 A 1 
ATOM 2580 C CA  . LYS A 1 332 ? -4.843  -25.361 -4.068  1.00 96.02 332 A 1 
ATOM 2581 C C   . LYS A 1 332 ? -5.155  -26.170 -2.811  1.00 96.15 332 A 1 
ATOM 2582 O O   . LYS A 1 332 ? -6.098  -26.958 -2.815  1.00 93.88 332 A 1 
ATOM 2583 C CB  . LYS A 1 332 ? -6.112  -24.684 -4.606  1.00 94.35 332 A 1 
ATOM 2584 C CG  . LYS A 1 332 ? -5.816  -23.592 -5.644  1.00 87.97 332 A 1 
ATOM 2585 C CD  . LYS A 1 332 ? -7.132  -22.939 -6.089  1.00 85.13 332 A 1 
ATOM 2586 C CE  . LYS A 1 332 ? -6.859  -21.856 -7.136  1.00 76.60 332 A 1 
ATOM 2587 N NZ  . LYS A 1 332 ? -8.121  -21.267 -7.651  1.00 69.41 332 A 1 
ATOM 2588 N N   . ALA A 1 333 ? -4.438  -25.897 -1.734  1.00 95.85 333 A 1 
ATOM 2589 C CA  . ALA A 1 333 ? -4.719  -26.415 -0.402  1.00 95.54 333 A 1 
ATOM 2590 C C   . ALA A 1 333 ? -5.655  -25.464 0.351   1.00 94.58 333 A 1 
ATOM 2591 O O   . ALA A 1 333 ? -5.447  -24.250 0.365   1.00 92.84 333 A 1 
ATOM 2592 C CB  . ALA A 1 333 ? -3.389  -26.602 0.332   1.00 95.77 333 A 1 
ATOM 2593 N N   . ARG A 1 334 ? -6.707  -25.986 0.973   1.00 94.63 334 A 1 
ATOM 2594 C CA  . ARG A 1 334 ? -7.648  -25.176 1.760   1.00 93.29 334 A 1 
ATOM 2595 C C   . ARG A 1 334 ? -7.043  -24.848 3.122   1.00 93.04 334 A 1 
ATOM 2596 O O   . ARG A 1 334 ? -6.617  -25.756 3.817   1.00 91.02 334 A 1 
ATOM 2597 C CB  . ARG A 1 334 ? -8.973  -25.932 1.887   1.00 91.66 334 A 1 
ATOM 2598 C CG  . ARG A 1 334 ? -10.006 -25.129 2.674   1.00 85.41 334 A 1 
ATOM 2599 C CD  . ARG A 1 334 ? -11.285 -25.944 2.833   1.00 80.39 334 A 1 
ATOM 2600 N NE  . ARG A 1 334 ? -12.210 -25.272 3.751   1.00 71.44 334 A 1 
ATOM 2601 C CZ  . ARG A 1 334 ? -13.249 -25.829 4.345   1.00 66.33 334 A 1 
ATOM 2602 N NH1 . ARG A 1 334 ? -13.611 -27.054 4.070   1.00 60.32 334 A 1 
ATOM 2603 N NH2 . ARG A 1 334 ? -13.926 -25.162 5.238   1.00 57.35 334 A 1 
ATOM 2604 N N   . VAL A 1 335 ? -7.121  -23.587 3.539   1.00 90.69 335 A 1 
ATOM 2605 C CA  . VAL A 1 335 ? -6.790  -23.192 4.913   1.00 88.87 335 A 1 
ATOM 2606 C C   . VAL A 1 335 ? -7.899  -23.664 5.857   1.00 88.04 335 A 1 
ATOM 2607 O O   . VAL A 1 335 ? -9.079  -23.374 5.644   1.00 86.31 335 A 1 
ATOM 2608 C CB  . VAL A 1 335 ? -6.557  -21.676 5.026   1.00 87.41 335 A 1 
ATOM 2609 C CG1 . VAL A 1 335 ? -6.215  -21.264 6.460   1.00 84.19 335 A 1 
ATOM 2610 C CG2 . VAL A 1 335 ? -5.402  -21.234 4.118   1.00 84.63 335 A 1 
ATOM 2611 N N   . LEU A 1 336 ? -7.505  -24.389 6.892   1.00 88.00 336 A 1 
ATOM 2612 C CA  . LEU A 1 336 ? -8.393  -24.951 7.911   1.00 87.05 336 A 1 
ATOM 2613 C C   . LEU A 1 336 ? -8.494  -24.052 9.147   1.00 84.28 336 A 1 
ATOM 2614 O O   . LEU A 1 336 ? -9.548  -23.991 9.779   1.00 79.54 336 A 1 
ATOM 2615 C CB  . LEU A 1 336 ? -7.892  -26.354 8.290   1.00 88.44 336 A 1 
ATOM 2616 C CG  . LEU A 1 336 ? -7.866  -27.376 7.136   1.00 88.91 336 A 1 
ATOM 2617 C CD1 . LEU A 1 336 ? -7.340  -28.710 7.663   1.00 86.71 336 A 1 
ATOM 2618 C CD2 . LEU A 1 336 ? -9.254  -27.586 6.526   1.00 87.08 336 A 1 
ATOM 2619 N N   . GLY A 1 337 ? -7.433  -23.318 9.462   1.00 84.25 337 A 1 
ATOM 2620 C CA  . GLY A 1 337 ? -7.345  -22.419 10.609  1.00 82.69 337 A 1 
ATOM 2621 C C   . GLY A 1 337 ? -5.902  -22.168 11.026  1.00 83.30 337 A 1 
ATOM 2622 O O   . GLY A 1 337 ? -4.973  -22.541 10.312  1.00 81.41 337 A 1 
ATOM 2623 N N   . SER A 1 338 ? -5.730  -21.530 12.181  1.00 77.96 338 A 1 
ATOM 2624 C CA  . SER A 1 338 ? -4.428  -21.300 12.801  1.00 76.64 338 A 1 
ATOM 2625 C C   . SER A 1 338 ? -4.257  -22.154 14.060  1.00 75.84 338 A 1 
ATOM 2626 O O   . SER A 1 338 ? -5.231  -22.449 14.759  1.00 71.72 338 A 1 
ATOM 2627 C CB  . SER A 1 338 ? -4.226  -19.811 13.109  1.00 73.58 338 A 1 
ATOM 2628 O OG  . SER A 1 338 ? -5.317  -19.292 13.853  1.00 65.79 338 A 1 
ATOM 2629 N N   . VAL A 1 339 ? -3.015  -22.530 14.349  1.00 76.37 339 A 1 
ATOM 2630 C CA  . VAL A 1 339 ? -2.580  -23.119 15.619  1.00 74.44 339 A 1 
ATOM 2631 C C   . VAL A 1 339 ? -1.675  -22.093 16.295  1.00 73.31 339 A 1 
ATOM 2632 O O   . VAL A 1 339 ? -0.558  -21.844 15.849  1.00 67.07 339 A 1 
ATOM 2633 C CB  . VAL A 1 339 ? -1.862  -24.467 15.416  1.00 71.25 339 A 1 
ATOM 2634 C CG1 . VAL A 1 339 ? -1.467  -25.090 16.760  1.00 64.60 339 A 1 
ATOM 2635 C CG2 . VAL A 1 339 ? -2.755  -25.473 14.699  1.00 66.55 339 A 1 
ATOM 2636 N N   . GLY A 1 340 ? -2.197  -21.435 17.331  1.00 72.12 340 A 1 
ATOM 2637 C CA  . GLY A 1 340 ? -1.530  -20.285 17.927  1.00 71.08 340 A 1 
ATOM 2638 C C   . GLY A 1 340 ? -1.437  -19.089 16.965  1.00 71.21 340 A 1 
ATOM 2639 O O   . GLY A 1 340 ? -2.199  -18.975 16.005  1.00 67.89 340 A 1 
ATOM 2640 N N   . LEU A 1 341 ? -0.506  -18.175 17.249  1.00 69.81 341 A 1 
ATOM 2641 C CA  . LEU A 1 341 ? -0.374  -16.910 16.509  1.00 69.62 341 A 1 
ATOM 2642 C C   . LEU A 1 341 ? 0.439   -17.020 15.209  1.00 70.90 341 A 1 
ATOM 2643 O O   . LEU A 1 341 ? 0.369   -16.118 14.378  1.00 67.94 341 A 1 
ATOM 2644 C CB  . LEU A 1 341 ? 0.255   -15.858 17.443  1.00 65.50 341 A 1 
ATOM 2645 C CG  . LEU A 1 341 ? -0.623  -15.448 18.642  1.00 60.86 341 A 1 
ATOM 2646 C CD1 . LEU A 1 341 ? 0.182   -14.550 19.579  1.00 57.25 341 A 1 
ATOM 2647 C CD2 . LEU A 1 341 ? -1.874  -14.687 18.205  1.00 55.27 341 A 1 
ATOM 2648 N N   . LEU A 1 342 ? 1.234   -18.078 15.062  1.00 75.86 342 A 1 
ATOM 2649 C CA  . LEU A 1 342 ? 2.278   -18.159 14.029  1.00 76.47 342 A 1 
ATOM 2650 C C   . LEU A 1 342 ? 2.065   -19.274 13.003  1.00 77.93 342 A 1 
ATOM 2651 O O   . LEU A 1 342 ? 2.638   -19.208 11.917  1.00 74.71 342 A 1 
ATOM 2652 C CB  . LEU A 1 342 ? 3.647   -18.327 14.715  1.00 72.83 342 A 1 
ATOM 2653 C CG  . LEU A 1 342 ? 4.063   -17.181 15.654  1.00 69.56 342 A 1 
ATOM 2654 C CD1 . LEU A 1 342 ? 5.427   -17.484 16.264  1.00 65.99 342 A 1 
ATOM 2655 C CD2 . LEU A 1 342 ? 4.161   -15.852 14.918  1.00 64.92 342 A 1 
ATOM 2656 N N   . HIS A 1 343 ? 1.270   -20.287 13.332  1.00 81.54 343 A 1 
ATOM 2657 C CA  . HIS A 1 343 ? 1.130   -21.488 12.520  1.00 82.26 343 A 1 
ATOM 2658 C C   . HIS A 1 343 ? -0.230  -21.555 11.833  1.00 82.84 343 A 1 
ATOM 2659 O O   . HIS A 1 343 ? -1.263  -21.252 12.425  1.00 81.15 343 A 1 
ATOM 2660 C CB  . HIS A 1 343 ? 1.404   -22.732 13.366  1.00 80.96 343 A 1 
ATOM 2661 C CG  . HIS A 1 343 ? 2.776   -22.740 13.978  1.00 78.73 343 A 1 
ATOM 2662 N ND1 . HIS A 1 343 ? 3.094   -22.273 15.237  1.00 69.14 343 A 1 
ATOM 2663 C CD2 . HIS A 1 343 ? 3.930   -23.171 13.400  1.00 70.06 343 A 1 
ATOM 2664 C CE1 . HIS A 1 343 ? 4.408   -22.427 15.413  1.00 70.06 343 A 1 
ATOM 2665 N NE2 . HIS A 1 343 ? 4.963   -22.967 14.315  1.00 70.63 343 A 1 
ATOM 2666 N N   . THR A 1 344 ? -0.224  -21.986 10.587  1.00 85.87 344 A 1 
ATOM 2667 C CA  . THR A 1 344 ? -1.425  -22.180 9.773   1.00 87.26 344 A 1 
ATOM 2668 C C   . THR A 1 344 ? -1.549  -23.640 9.373   1.00 89.02 344 A 1 
ATOM 2669 O O   . THR A 1 344 ? -0.579  -24.259 8.950   1.00 88.56 344 A 1 
ATOM 2670 C CB  . THR A 1 344 ? -1.403  -21.256 8.549   1.00 85.80 344 A 1 
ATOM 2671 O OG1 . THR A 1 344 ? -1.483  -19.923 8.996   1.00 79.09 344 A 1 
ATOM 2672 C CG2 . THR A 1 344 ? -2.577  -21.457 7.603   1.00 79.77 344 A 1 
ATOM 2673 N N   . MET A 1 345 ? -2.761  -24.169 9.479   1.00 89.96 345 A 1 
ATOM 2674 C CA  . MET A 1 345 ? -3.108  -25.514 9.035   1.00 90.14 345 A 1 
ATOM 2675 C C   . MET A 1 345 ? -3.745  -25.481 7.652   1.00 90.70 345 A 1 
ATOM 2676 O O   . MET A 1 345 ? -4.652  -24.679 7.394   1.00 89.79 345 A 1 
ATOM 2677 C CB  . MET A 1 345 ? -4.090  -26.166 10.003  1.00 88.53 345 A 1 
ATOM 2678 C CG  . MET A 1 345 ? -3.538  -26.351 11.408  1.00 84.66 345 A 1 
ATOM 2679 S SD  . MET A 1 345 ? -4.734  -27.162 12.492  1.00 83.35 345 A 1 
ATOM 2680 C CE  . MET A 1 345 ? -5.972  -25.859 12.693  1.00 72.57 345 A 1 
ATOM 2681 N N   . ILE A 1 346 ? -3.342  -26.409 6.799   1.00 92.32 346 A 1 
ATOM 2682 C CA  . ILE A 1 346 ? -3.913  -26.584 5.464   1.00 93.41 346 A 1 
ATOM 2683 C C   . ILE A 1 346 ? -4.321  -28.035 5.211   1.00 94.07 346 A 1 
ATOM 2684 O O   . ILE A 1 346 ? -3.670  -28.975 5.658   1.00 94.02 346 A 1 
ATOM 2685 C CB  . ILE A 1 346 ? -2.975  -26.039 4.368   1.00 93.54 346 A 1 
ATOM 2686 C CG1 . ILE A 1 346 ? -1.602  -26.751 4.338   1.00 92.46 346 A 1 
ATOM 2687 C CG2 . ILE A 1 346 ? -2.811  -24.526 4.550   1.00 91.90 346 A 1 
ATOM 2688 C CD1 . ILE A 1 346 ? -0.707  -26.345 3.157   1.00 91.42 346 A 1 
ATOM 2689 N N   . ASP A 1 347 ? -5.409  -28.205 4.479   1.00 93.60 347 A 1 
ATOM 2690 C CA  . ASP A 1 347 ? -5.877  -29.499 3.992   1.00 94.97 347 A 1 
ATOM 2691 C C   . ASP A 1 347 ? -5.071  -29.903 2.755   1.00 95.87 347 A 1 
ATOM 2692 O O   . ASP A 1 347 ? -5.154  -29.255 1.708   1.00 95.44 347 A 1 
ATOM 2693 C CB  . ASP A 1 347 ? -7.377  -29.404 3.697   1.00 94.56 347 A 1 
ATOM 2694 C CG  . ASP A 1 347 ? -8.039  -30.719 3.292   1.00 94.57 347 A 1 
ATOM 2695 O OD1 . ASP A 1 347 ? -7.328  -31.698 2.978   1.00 91.15 347 A 1 
ATOM 2696 O OD2 . ASP A 1 347 ? -9.293  -30.724 3.300   1.00 90.33 347 A 1 
ATOM 2697 N N   . VAL A 1 348 ? -4.307  -30.960 2.899   1.00 95.60 348 A 1 
ATOM 2698 C CA  . VAL A 1 348 ? -3.464  -31.536 1.843   1.00 96.34 348 A 1 
ATOM 2699 C C   . VAL A 1 348 ? -3.865  -32.974 1.511   1.00 96.69 348 A 1 
ATOM 2700 O O   . VAL A 1 348 ? -3.075  -33.719 0.943   1.00 95.98 348 A 1 
ATOM 2701 C CB  . VAL A 1 348 ? -1.962  -31.398 2.165   1.00 96.20 348 A 1 
ATOM 2702 C CG1 . VAL A 1 348 ? -1.559  -29.923 2.269   1.00 94.34 348 A 1 
ATOM 2703 C CG2 . VAL A 1 348 ? -1.563  -32.110 3.460   1.00 93.84 348 A 1 
ATOM 2704 N N   . THR A 1 349 ? -5.096  -33.369 1.836   1.00 96.15 349 A 1 
ATOM 2705 C CA  . THR A 1 349 ? -5.602  -34.742 1.650   1.00 95.89 349 A 1 
ATOM 2706 C C   . THR A 1 349 ? -5.370  -35.264 0.228   1.00 96.21 349 A 1 
ATOM 2707 O O   . THR A 1 349 ? -4.972  -36.412 0.057   1.00 94.91 349 A 1 
ATOM 2708 C CB  . THR A 1 349 ? -7.099  -34.804 1.988   1.00 95.62 349 A 1 
ATOM 2709 O OG1 . THR A 1 349 ? -7.294  -34.380 3.317   1.00 91.62 349 A 1 
ATOM 2710 C CG2 . THR A 1 349 ? -7.683  -36.209 1.895   1.00 90.92 349 A 1 
ATOM 2711 N N   . ASN A 1 350 ? -5.565  -34.404 -0.772  1.00 96.41 350 A 1 
ATOM 2712 C CA  . ASN A 1 350 ? -5.425  -34.750 -2.189  1.00 96.45 350 A 1 
ATOM 2713 C C   . ASN A 1 350 ? -4.144  -34.188 -2.831  1.00 96.92 350 A 1 
ATOM 2714 O O   . ASN A 1 350 ? -4.070  -34.077 -4.054  1.00 94.62 350 A 1 
ATOM 2715 C CB  . ASN A 1 350 ? -6.691  -34.290 -2.930  1.00 95.68 350 A 1 
ATOM 2716 C CG  . ASN A 1 350 ? -7.954  -34.935 -2.396  1.00 93.64 350 A 1 
ATOM 2717 O OD1 . ASN A 1 350 ? -8.022  -36.110 -2.099  1.00 83.88 350 A 1 
ATOM 2718 N ND2 . ASN A 1 350 ? -9.016  -34.179 -2.255  1.00 84.26 350 A 1 
ATOM 2719 N N   . ILE A 1 351 ? -3.183  -33.773 -2.027  1.00 96.64 351 A 1 
ATOM 2720 C CA  . ILE A 1 351 ? -1.944  -33.151 -2.503  1.00 96.86 351 A 1 
ATOM 2721 C C   . ILE A 1 351 ? -0.768  -34.024 -2.078  1.00 96.96 351 A 1 
ATOM 2722 O O   . ILE A 1 351 ? -0.563  -34.272 -0.885  1.00 95.43 351 A 1 
ATOM 2723 C CB  . ILE A 1 351 ? -1.804  -31.694 -2.004  1.00 96.75 351 A 1 
ATOM 2724 C CG1 . ILE A 1 351 ? -3.054  -30.863 -2.385  1.00 95.49 351 A 1 
ATOM 2725 C CG2 . ILE A 1 351 ? -0.522  -31.065 -2.584  1.00 95.49 351 A 1 
ATOM 2726 C CD1 . ILE A 1 351 ? -3.015  -29.396 -1.950  1.00 93.08 351 A 1 
ATOM 2727 N N   . ASP A 1 352 ? 0.001   -34.472 -3.056  1.00 96.69 352 A 1 
ATOM 2728 C CA  . ASP A 1 352 ? 1.275   -35.115 -2.785  1.00 96.50 352 A 1 
ATOM 2729 C C   . ASP A 1 352 ? 2.279   -34.064 -2.303  1.00 96.24 352 A 1 
ATOM 2730 O O   . ASP A 1 352 ? 2.584   -33.103 -3.021  1.00 93.61 352 A 1 
ATOM 2731 C CB  . ASP A 1 352 ? 1.769   -35.877 -4.020  1.00 95.82 352 A 1 
ATOM 2732 C CG  . ASP A 1 352 ? 3.003   -36.725 -3.702  1.00 90.31 352 A 1 
ATOM 2733 O OD1 . ASP A 1 352 ? 3.162   -37.084 -2.510  1.00 82.20 352 A 1 
ATOM 2734 O OD2 . ASP A 1 352 ? 3.759   -37.012 -4.654  1.00 82.51 352 A 1 
ATOM 2735 N N   . CYS A 1 353 ? 2.689   -34.185 -1.053  1.00 96.19 353 A 1 
ATOM 2736 C CA  . CYS A 1 353 ? 3.589   -33.249 -0.394  1.00 95.96 353 A 1 
ATOM 2737 C C   . CYS A 1 353 ? 4.287   -33.891 0.806   1.00 95.69 353 A 1 
ATOM 2738 O O   . CYS A 1 353 ? 3.773   -34.830 1.432   1.00 94.70 353 A 1 
ATOM 2739 C CB  . CYS A 1 353 ? 2.823   -31.979 0.021   1.00 95.84 353 A 1 
ATOM 2740 S SG  . CYS A 1 353 ? 1.530   -32.344 1.250   1.00 96.21 353 A 1 
ATOM 2741 N N   . THR A 1 354 ? 5.432   -33.309 1.148   1.00 96.20 354 A 1 
ATOM 2742 C CA  . THR A 1 354 ? 6.289   -33.715 2.264   1.00 95.21 354 A 1 
ATOM 2743 C C   . THR A 1 354 ? 6.737   -32.500 3.077   1.00 94.59 354 A 1 
ATOM 2744 O O   . THR A 1 354 ? 6.605   -31.354 2.643   1.00 93.11 354 A 1 
ATOM 2745 C CB  . THR A 1 354 ? 7.507   -34.502 1.760   1.00 94.20 354 A 1 
ATOM 2746 O OG1 . THR A 1 354 ? 8.258   -33.759 0.828   1.00 87.52 354 A 1 
ATOM 2747 C CG2 . THR A 1 354 ? 7.110   -35.816 1.086   1.00 86.33 354 A 1 
ATOM 2748 N N   . VAL A 1 355 ? 7.260   -32.740 4.281   1.00 93.98 355 A 1 
ATOM 2749 C CA  . VAL A 1 355 ? 7.920   -31.702 5.084   1.00 93.19 355 A 1 
ATOM 2750 C C   . VAL A 1 355 ? 9.034   -31.045 4.263   1.00 92.37 355 A 1 
ATOM 2751 O O   . VAL A 1 355 ? 9.799   -31.726 3.586   1.00 90.21 355 A 1 
ATOM 2752 C CB  . VAL A 1 355 ? 8.468   -32.297 6.396   1.00 91.85 355 A 1 
ATOM 2753 C CG1 . VAL A 1 355 ? 9.273   -31.282 7.210   1.00 87.72 355 A 1 
ATOM 2754 C CG2 . VAL A 1 355 ? 7.316   -32.800 7.279   1.00 87.90 355 A 1 
ATOM 2755 N N   . GLY A 1 356 ? 9.106   -29.708 4.320   1.00 91.55 356 A 1 
ATOM 2756 C CA  . GLY A 1 356 ? 10.044  -28.896 3.544   1.00 90.99 356 A 1 
ATOM 2757 C C   . GLY A 1 356 ? 9.520   -28.420 2.184   1.00 91.68 356 A 1 
ATOM 2758 O O   . GLY A 1 356 ? 10.119  -27.511 1.606   1.00 89.93 356 A 1 
ATOM 2759 N N   . ASP A 1 357 ? 8.407   -28.954 1.674   1.00 91.71 357 A 1 
ATOM 2760 C CA  . ASP A 1 357 ? 7.764   -28.399 0.481   1.00 92.73 357 A 1 
ATOM 2761 C C   . ASP A 1 357 ? 7.309   -26.958 0.732   1.00 92.87 357 A 1 
ATOM 2762 O O   . ASP A 1 357 ? 6.846   -26.605 1.819   1.00 92.03 357 A 1 
ATOM 2763 C CB  . ASP A 1 357 ? 6.572   -29.254 0.012   1.00 93.33 357 A 1 
ATOM 2764 C CG  . ASP A 1 357 ? 6.958   -30.518 -0.759  1.00 93.38 357 A 1 
ATOM 2765 O OD1 . ASP A 1 357 ? 8.138   -30.662 -1.147  1.00 90.19 357 A 1 
ATOM 2766 O OD2 . ASP A 1 357 ? 6.028   -31.304 -1.057  1.00 90.42 357 A 1 
ATOM 2767 N N   . ILE A 1 358 ? 7.422   -26.108 -0.285  1.00 93.80 358 A 1 
ATOM 2768 C CA  . ILE A 1 358 ? 7.167   -24.672 -0.158  1.00 94.05 358 A 1 
ATOM 2769 C C   . ILE A 1 358 ? 5.716   -24.363 -0.520  1.00 94.93 358 A 1 
ATOM 2770 O O   . ILE A 1 358 ? 5.284   -24.524 -1.664  1.00 94.30 358 A 1 
ATOM 2771 C CB  . ILE A 1 358 ? 8.174   -23.849 -0.992  1.00 92.77 358 A 1 
ATOM 2772 C CG1 . ILE A 1 358 ? 9.628   -24.132 -0.536  1.00 90.07 358 A 1 
ATOM 2773 C CG2 . ILE A 1 358 ? 7.853   -22.346 -0.866  1.00 89.56 358 A 1 
ATOM 2774 C CD1 . ILE A 1 358 ? 10.689  -23.596 -1.508  1.00 80.32 358 A 1 
ATOM 2775 N N   . ALA A 1 359 ? 4.990   -23.839 0.460   1.00 94.55 359 A 1 
ATOM 2776 C CA  . ALA A 1 359 ? 3.658   -23.291 0.283   1.00 94.47 359 A 1 
ATOM 2777 C C   . ALA A 1 359 ? 3.722   -21.790 -0.039  1.00 94.63 359 A 1 
ATOM 2778 O O   . ALA A 1 359 ? 4.512   -21.046 0.542   1.00 93.93 359 A 1 
ATOM 2779 C CB  . ALA A 1 359 ? 2.843   -23.595 1.541   1.00 93.90 359 A 1 
ATOM 2780 N N   . LEU A 1 360 ? 2.846   -21.340 -0.938  1.00 94.35 360 A 1 
ATOM 2781 C CA  . LEU A 1 360 ? 2.701   -19.945 -1.355  1.00 94.64 360 A 1 
ATOM 2782 C C   . LEU A 1 360 ? 1.343   -19.405 -0.898  1.00 94.16 360 A 1 
ATOM 2783 O O   . LEU A 1 360 ? 0.294   -19.855 -1.371  1.00 92.93 360 A 1 
ATOM 2784 C CB  . LEU A 1 360 ? 2.849   -19.822 -2.881  1.00 94.62 360 A 1 
ATOM 2785 C CG  . LEU A 1 360 ? 4.121   -20.438 -3.493  1.00 93.14 360 A 1 
ATOM 2786 C CD1 . LEU A 1 360 ? 4.104   -20.236 -5.006  1.00 88.76 360 A 1 
ATOM 2787 C CD2 . LEU A 1 360 ? 5.392   -19.808 -2.937  1.00 88.87 360 A 1 
ATOM 2788 N N   . LEU A 1 361 ? 1.370   -18.412 -0.016  1.00 92.42 361 A 1 
ATOM 2789 C CA  . LEU A 1 361 ? 0.183   -17.754 0.525   1.00 90.91 361 A 1 
ATOM 2790 C C   . LEU A 1 361 ? 0.090   -16.315 0.002   1.00 91.06 361 A 1 
ATOM 2791 O O   . LEU A 1 361 ? 0.908   -15.478 0.361   1.00 89.87 361 A 1 
ATOM 2792 C CB  . LEU A 1 361 ? 0.253   -17.833 2.060   1.00 88.89 361 A 1 
ATOM 2793 C CG  . LEU A 1 361 ? -0.864  -17.069 2.783   1.00 77.86 361 A 1 
ATOM 2794 C CD1 . LEU A 1 361 ? -2.249  -17.620 2.457   1.00 73.21 361 A 1 
ATOM 2795 C CD2 . LEU A 1 361 ? -0.640  -17.162 4.290   1.00 72.30 361 A 1 
ATOM 2796 N N   . ASP A 1 362 ? -0.920  -16.023 -0.806  1.00 91.12 362 A 1 
ATOM 2797 C CA  . ASP A 1 362 ? -1.233  -14.656 -1.250  1.00 90.24 362 A 1 
ATOM 2798 C C   . ASP A 1 362 ? -1.659  -13.806 -0.046  1.00 89.23 362 A 1 
ATOM 2799 O O   . ASP A 1 362 ? -2.653  -14.116 0.615   1.00 87.09 362 A 1 
ATOM 2800 C CB  . ASP A 1 362 ? -2.330  -14.712 -2.333  1.00 89.23 362 A 1 
ATOM 2801 C CG  . ASP A 1 362 ? -2.801  -13.334 -2.832  1.00 86.38 362 A 1 
ATOM 2802 O OD1 . ASP A 1 362 ? -2.047  -12.345 -2.750  1.00 81.72 362 A 1 
ATOM 2803 O OD2 . ASP A 1 362 ? -3.954  -13.219 -3.314  1.00 80.03 362 A 1 
ATOM 2804 N N   . VAL A 1 363 ? -0.903  -12.752 0.243   1.00 90.13 363 A 1 
ATOM 2805 C CA  . VAL A 1 363 ? -1.129  -11.866 1.387   1.00 90.06 363 A 1 
ATOM 2806 C C   . VAL A 1 363 ? -1.039  -10.405 0.982   1.00 90.76 363 A 1 
ATOM 2807 O O   . VAL A 1 363 ? -0.310  -10.044 0.062   1.00 90.17 363 A 1 
ATOM 2808 C CB  . VAL A 1 363 ? -0.160  -12.142 2.555   1.00 88.75 363 A 1 
ATOM 2809 C CG1 . VAL A 1 363 ? -0.353  -13.559 3.092   1.00 84.95 363 A 1 
ATOM 2810 C CG2 . VAL A 1 363 ? 1.313   -11.936 2.198   1.00 85.76 363 A 1 
ATOM 2811 N N   . ASP A 1 364 ? -1.766  -9.558  1.684   1.00 88.93 364 A 1 
ATOM 2812 C CA  . ASP A 1 364 ? -1.523  -8.122  1.639   1.00 89.68 364 A 1 
ATOM 2813 C C   . ASP A 1 364 ? -0.292  -7.808  2.502   1.00 90.11 364 A 1 
ATOM 2814 O O   . ASP A 1 364 ? -0.344  -8.089  3.708   1.00 89.69 364 A 1 
ATOM 2815 C CB  . ASP A 1 364 ? -2.768  -7.379  2.124   1.00 89.09 364 A 1 
ATOM 2816 C CG  . ASP A 1 364 ? -2.692  -5.874  1.863   1.00 88.02 364 A 1 
ATOM 2817 O OD1 . ASP A 1 364 ? -1.570  -5.365  1.643   1.00 85.42 364 A 1 
ATOM 2818 O OD2 . ASP A 1 364 ? -3.785  -5.265  1.866   1.00 84.74 364 A 1 
ATOM 2819 N N   . PRO A 1 365 ? 0.801   -7.259  1.933   1.00 91.09 365 A 1 
ATOM 2820 C CA  . PRO A 1 365 ? 2.041   -7.042  2.678   1.00 91.55 365 A 1 
ATOM 2821 C C   . PRO A 1 365 ? 1.857   -6.217  3.955   1.00 91.00 365 A 1 
ATOM 2822 O O   . PRO A 1 365 ? 2.497   -6.512  4.961   1.00 89.08 365 A 1 
ATOM 2823 C CB  . PRO A 1 365 ? 2.992   -6.352  1.696   1.00 91.60 365 A 1 
ATOM 2824 C CG  . PRO A 1 365 ? 2.504   -6.809  0.328   1.00 91.35 365 A 1 
ATOM 2825 C CD  . PRO A 1 365 ? 0.997   -6.916  0.526   1.00 92.94 365 A 1 
ATOM 2826 N N   . VAL A 1 366 ? 0.929   -5.253  3.970   1.00 89.98 366 A 1 
ATOM 2827 C CA  . VAL A 1 366 ? 0.653   -4.403  5.146   1.00 88.91 366 A 1 
ATOM 2828 C C   . VAL A 1 366 ? 0.187   -5.198  6.376   1.00 86.84 366 A 1 
ATOM 2829 O O   . VAL A 1 366 ? 0.323   -4.746  7.511   1.00 82.80 366 A 1 
ATOM 2830 C CB  . VAL A 1 366 ? -0.371  -3.317  4.768   1.00 88.14 366 A 1 
ATOM 2831 C CG1 . VAL A 1 366 ? -1.817  -3.830  4.738   1.00 78.97 366 A 1 
ATOM 2832 C CG2 . VAL A 1 366 ? -0.301  -2.117  5.712   1.00 81.45 366 A 1 
ATOM 2833 N N   . ASN A 1 367 ? -0.355  -6.388  6.164   1.00 87.20 367 A 1 
ATOM 2834 C CA  . ASN A 1 367 ? -0.846  -7.262  7.231   1.00 85.66 367 A 1 
ATOM 2835 C C   . ASN A 1 367 ? 0.214   -8.243  7.746   1.00 84.92 367 A 1 
ATOM 2836 O O   . ASN A 1 367 ? -0.071  -8.992  8.685   1.00 82.87 367 A 1 
ATOM 2837 C CB  . ASN A 1 367 ? -2.097  -7.994  6.736   1.00 84.14 367 A 1 
ATOM 2838 C CG  . ASN A 1 367 ? -3.266  -7.060  6.504   1.00 80.28 367 A 1 
ATOM 2839 O OD1 . ASN A 1 367 ? -3.585  -6.198  7.309   1.00 75.48 367 A 1 
ATOM 2840 N ND2 . ASN A 1 367 ? -3.969  -7.226  5.412   1.00 74.60 367 A 1 
ATOM 2841 N N   . VAL A 1 368 ? 1.402   -8.256  7.151   1.00 86.09 368 A 1 
ATOM 2842 C CA  . VAL A 1 368 ? 2.493   -9.166  7.507   1.00 86.71 368 A 1 
ATOM 2843 C C   . VAL A 1 368 ? 3.478   -8.448  8.423   1.00 85.97 368 A 1 
ATOM 2844 O O   . VAL A 1 368 ? 3.953   -7.359  8.112   1.00 84.22 368 A 1 
ATOM 2845 C CB  . VAL A 1 368 ? 3.193   -9.713  6.254   1.00 86.69 368 A 1 
ATOM 2846 C CG1 . VAL A 1 368 ? 4.265   -10.741 6.631   1.00 83.76 368 A 1 
ATOM 2847 C CG2 . VAL A 1 368 ? 2.194   -10.405 5.316   1.00 84.51 368 A 1 
ATOM 2848 N N   . LYS A 1 369 ? 3.813   -9.064  9.557   1.00 85.64 369 A 1 
ATOM 2849 C CA  . LYS A 1 369 ? 4.809   -8.540  10.499  1.00 84.44 369 A 1 
ATOM 2850 C C   . LYS A 1 369 ? 5.830   -9.611  10.870  1.00 84.42 369 A 1 
ATOM 2851 O O   . LYS A 1 369 ? 5.481   -10.780 11.028  1.00 80.21 369 A 1 
ATOM 2852 C CB  . LYS A 1 369 ? 4.129   -7.968  11.752  1.00 81.46 369 A 1 
ATOM 2853 C CG  . LYS A 1 369 ? 3.241   -6.754  11.431  1.00 72.29 369 A 1 
ATOM 2854 C CD  . LYS A 1 369 ? 2.753   -6.080  12.716  1.00 66.91 369 A 1 
ATOM 2855 C CE  . LYS A 1 369 ? 1.909   -4.850  12.354  1.00 59.19 369 A 1 
ATOM 2856 N NZ  . LYS A 1 369 ? 1.527   -4.072  13.560  1.00 50.66 369 A 1 
ATOM 2857 N N   . GLY A 1 370 ? 7.080   -9.180  11.048  1.00 82.44 370 A 1 
ATOM 2858 C CA  . GLY A 1 370 ? 8.147   -10.040 11.569  1.00 82.03 370 A 1 
ATOM 2859 C C   . GLY A 1 370 ? 8.683   -11.087 10.588  1.00 84.00 370 A 1 
ATOM 2860 O O   . GLY A 1 370 ? 9.368   -12.005 11.021  1.00 82.00 370 A 1 
ATOM 2861 N N   . LEU A 1 371 ? 8.376   -10.966 9.292   1.00 85.31 371 A 1 
ATOM 2862 C CA  . LEU A 1 371 ? 8.995   -11.786 8.253   1.00 88.10 371 A 1 
ATOM 2863 C C   . LEU A 1 371 ? 10.087  -11.009 7.512   1.00 89.46 371 A 1 
ATOM 2864 O O   . LEU A 1 371 ? 9.870   -9.841  7.188   1.00 89.02 371 A 1 
ATOM 2865 C CB  . LEU A 1 371 ? 7.947   -12.314 7.258   1.00 87.56 371 A 1 
ATOM 2866 C CG  . LEU A 1 371 ? 6.892   -13.252 7.858   1.00 86.41 371 A 1 
ATOM 2867 C CD1 . LEU A 1 371 ? 6.080   -13.886 6.725   1.00 83.70 371 A 1 
ATOM 2868 C CD2 . LEU A 1 371 ? 7.504   -14.378 8.682   1.00 83.92 371 A 1 
ATOM 2869 N N   . PRO A 1 372 ? 11.214  -11.652 7.183   1.00 89.87 372 A 1 
ATOM 2870 C CA  . PRO A 1 372 ? 12.159  -11.098 6.221   1.00 90.94 372 A 1 
ATOM 2871 C C   . PRO A 1 372 ? 11.470  -10.841 4.876   1.00 92.48 372 A 1 
ATOM 2872 O O   . PRO A 1 372 ? 10.721  -11.694 4.386   1.00 91.95 372 A 1 
ATOM 2873 C CB  . PRO A 1 372 ? 13.285  -12.129 6.087   1.00 89.11 372 A 1 
ATOM 2874 C CG  . PRO A 1 372 ? 13.170  -12.970 7.358   1.00 86.67 372 A 1 
ATOM 2875 C CD  . PRO A 1 372 ? 11.671  -12.945 7.657   1.00 89.37 372 A 1 
ATOM 2876 N N   . ILE A 1 373 ? 11.745  -9.681  4.278   1.00 92.47 373 A 1 
ATOM 2877 C CA  . ILE A 1 373 ? 11.250  -9.338  2.941   1.00 94.26 373 A 1 
ATOM 2878 C C   . ILE A 1 373 ? 12.310  -9.737  1.912   1.00 94.81 373 A 1 
ATOM 2879 O O   . ILE A 1 373 ? 13.472  -9.351  2.025   1.00 94.04 373 A 1 
ATOM 2880 C CB  . ILE A 1 373 ? 10.850  -7.851  2.825   1.00 94.50 373 A 1 
ATOM 2881 C CG1 . ILE A 1 373 ? 9.853   -7.446  3.941   1.00 93.51 373 A 1 
ATOM 2882 C CG2 . ILE A 1 373 ? 10.239  -7.601  1.432   1.00 93.24 373 A 1 
ATOM 2883 C CD1 . ILE A 1 373 ? 9.432   -5.970  3.917   1.00 90.85 373 A 1 
ATOM 2884 N N   . VAL A 1 374 ? 11.901  -10.498 0.904   1.00 94.12 374 A 1 
ATOM 2885 C CA  . VAL A 1 374 ? 12.747  -10.891 -0.229  1.00 94.85 374 A 1 
ATOM 2886 C C   . VAL A 1 374 ? 12.190  -10.262 -1.499  1.00 95.67 374 A 1 
ATOM 2887 O O   . VAL A 1 374 ? 11.017  -10.441 -1.823  1.00 95.35 374 A 1 
ATOM 2888 C CB  . VAL A 1 374 ? 12.844  -12.425 -0.345  1.00 93.75 374 A 1 
ATOM 2889 C CG1 . VAL A 1 374 ? 13.660  -12.854 -1.570  1.00 88.49 374 A 1 
ATOM 2890 C CG2 . VAL A 1 374 ? 13.524  -13.022 0.894   1.00 88.70 374 A 1 
ATOM 2891 N N   . TYR A 1 375 ? 13.043  -9.556  -2.235  1.00 95.60 375 A 1 
ATOM 2892 C CA  . TYR A 1 375 ? 12.674  -8.925  -3.504  1.00 95.84 375 A 1 
ATOM 2893 C C   . TYR A 1 375 ? 13.066  -9.821  -4.682  1.00 95.48 375 A 1 
ATOM 2894 O O   . TYR A 1 375 ? 14.139  -10.423 -4.682  1.00 93.27 375 A 1 
ATOM 2895 C CB  . TYR A 1 375 ? 13.289  -7.528  -3.595  1.00 95.75 375 A 1 
ATOM 2896 C CG  . TYR A 1 375 ? 12.848  -6.625  -2.456  1.00 96.20 375 A 1 
ATOM 2897 C CD1 . TYR A 1 375 ? 11.627  -5.927  -2.535  1.00 94.37 375 A 1 
ATOM 2898 C CD2 . TYR A 1 375 ? 13.632  -6.536  -1.285  1.00 94.73 375 A 1 
ATOM 2899 C CE1 . TYR A 1 375 ? 11.186  -5.147  -1.448  1.00 94.32 375 A 1 
ATOM 2900 C CE2 . TYR A 1 375 ? 13.189  -5.761  -0.195  1.00 94.28 375 A 1 
ATOM 2901 C CZ  . TYR A 1 375 ? 11.967  -5.070  -0.275  1.00 95.45 375 A 1 
ATOM 2902 O OH  . TYR A 1 375 ? 11.535  -4.342  0.783   1.00 94.39 375 A 1 
ATOM 2903 N N   . ARG A 1 376 ? 12.179  -9.920  -5.663  1.00 95.47 376 A 1 
ATOM 2904 C CA  . ARG A 1 376 ? 12.399  -10.680 -6.901  1.00 95.07 376 A 1 
ATOM 2905 C C   . ARG A 1 376 ? 12.164  -9.833  -8.144  1.00 93.57 376 A 1 
ATOM 2906 O O   . ARG A 1 376 ? 11.272  -8.961  -8.106  1.00 88.34 376 A 1 
ATOM 2907 C CB  . ARG A 1 376 ? 11.530  -11.946 -6.932  1.00 93.13 376 A 1 
ATOM 2908 C CG  . ARG A 1 376 ? 11.990  -12.974 -5.900  1.00 88.28 376 A 1 
ATOM 2909 C CD  . ARG A 1 376 ? 11.259  -14.303 -6.123  1.00 84.91 376 A 1 
ATOM 2910 N NE  . ARG A 1 376 ? 11.710  -15.294 -5.138  1.00 81.19 376 A 1 
ATOM 2911 C CZ  . ARG A 1 376 ? 11.083  -16.402 -4.787  1.00 75.06 376 A 1 
ATOM 2912 N NH1 . ARG A 1 376 ? 10.011  -16.830 -5.385  1.00 71.29 376 A 1 
ATOM 2913 N NH2 . ARG A 1 376 ? 11.525  -17.105 -3.797  1.00 67.86 376 A 1 
ATOM 2914 O OXT . ARG A 1 376 ? 12.874  -10.132 -9.145  1.00 75.42 376 A 1 
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