# 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_if07919
#
_entry.id if07919
#
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 GLN 2   
1 n PRO 3   
1 n LYS 4   
1 n ALA 5   
1 n HIS 6   
1 n TYR 7   
1 n GLU 8   
1 n ARG 9   
1 n PHE 10  
1 n TYR 11  
1 n PRO 12  
1 n GLY 13  
1 n ILE 14  
1 n ILE 15  
1 n HIS 16  
1 n ASP 17  
1 n ILE 18  
1 n VAL 19  
1 n LEU 20  
1 n LEU 21  
1 n CYS 22  
1 n TRP 23  
1 n ARG 24  
1 n ASP 25  
1 n HIS 26  
1 n VAL 27  
1 n ASN 28  
1 n GLY 29  
1 n PHE 30  
1 n LEU 31  
1 n MET 32  
1 n THR 33  
1 n GLN 34  
1 n ASN 35  
1 n GLU 36  
1 n VAL 37  
1 n SER 38  
1 n ARG 39  
1 n SER 40  
1 n LEU 41  
1 n SER 42  
1 n VAL 43  
1 n LEU 44  
1 n ASP 45  
1 n ASP 46  
1 n ASP 47  
1 n GLY 48  
1 n LEU 49  
1 n PRO 50  
1 n SER 51  
1 n ASN 52  
1 n SER 53  
1 n GLY 54  
1 n TRP 55  
1 n SER 56  
1 n ARG 57  
1 n GLN 58  
1 n PRO 59  
1 n THR 60  
1 n PHE 61  
1 n PHE 62  
1 n TYR 63  
1 n ASP 64  
1 n PRO 65  
1 n LEU 66  
1 n LEU 67  
1 n ILE 68  
1 n THR 69  
1 n ALA 70  
1 n PRO 71  
1 n ARG 72  
1 n ARG 73  
1 n ARG 74  
1 n ILE 75  
1 n SER 76  
1 n GLU 77  
1 n SER 78  
1 n ASP 79  
1 n ARG 80  
1 n TYR 81  
1 n ILE 82  
1 n VAL 83  
1 n HIS 84  
1 n SER 85  
1 n PRO 86  
1 n THR 87  
1 n HIS 88  
1 n LEU 89  
1 n ILE 90  
1 n ILE 91  
1 n PHE 92  
1 n GLU 93  
1 n ILE 94  
1 n ARG 95  
1 n ASP 96  
1 n ASP 97  
1 n GLY 98  
1 n LEU 99  
1 n LEU 100 
1 n GLY 101 
1 n SER 102 
1 n THR 103 
1 n GLY 104 
1 n ILE 105 
1 n SER 106 
1 n ILE 107 
1 n ILE 108 
1 n SER 109 
1 n LEU 110 
1 n ARG 111 
1 n ASP 112 
1 n LYS 113 
1 n LYS 114 
1 n ARG 115 
1 n SER 116 
1 n THR 117 
1 n HIS 118 
1 n THR 119 
1 n PHE 120 
1 n MET 121 
1 n THR 122 
1 n PRO 123 
1 n VAL 124 
1 n PRO 125 
1 n LEU 126 
1 n GLY 127 
1 n SER 128 
1 n PHE 129 
1 n GLU 130 
1 n LEU 131 
1 n PRO 132 
1 n THR 133 
1 n THR 134 
1 n SER 135 
1 n VAL 136 
1 n SER 137 
1 n GLY 138 
1 n SER 139 
1 n SER 140 
1 n ARG 141 
1 n TRP 142 
1 n ARG 143 
1 n LYS 144 
1 n GLU 145 
1 n LYS 146 
1 n GLU 147 
1 n LYS 148 
1 n SER 149 
1 n GLY 150 
1 n LEU 151 
1 n ASP 152 
1 n PHE 153 
1 n ILE 154 
1 n CYS 155 
1 n MET 156 
1 n GLU 157 
1 n SER 158 
1 n GLY 159 
1 n ALA 160 
1 n ARG 161 
1 n ILE 162 
1 n ILE 163 
1 n LYS 164 
1 n ALA 165 
1 n ASP 166 
1 n ILE 167 
1 n PRO 168 
1 n LYS 169 
1 n PHE 170 
1 n GLY 171 
1 n HIS 172 
1 n ASN 173 
1 n ARG 174 
1 n SER 175 
1 n LEU 176 
1 n ARG 177 
1 n GLY 178 
1 n ALA 179 
1 n LEU 180 
1 n VAL 181 
1 n LEU 182 
1 n LEU 183 
1 n GLU 184 
1 n PRO 185 
1 n THR 186 
1 n GLY 187 
1 n VAL 188 
1 n GLU 189 
1 n SER 190 
1 n LEU 191 
1 n VAL 192 
1 n THR 193 
1 n ASN 194 
1 n GLN 195 
1 n ARG 196 
1 n TRP 197 
1 n ARG 198 
1 n ASP 199 
1 n GLU 200 
1 n LYS 201 
1 n ASN 202 
1 n ALA 203 
1 n PHE 204 
1 n ARG 205 
1 n TYR 206 
1 n SER 207 
1 n ARG 208 
1 n CYS 209 
1 n THR 210 
1 n PRO 211 
1 n CYS 212 
1 n TYR 213 
1 n PHE 214 
1 n ALA 215 
1 n GLU 216 
1 n GLY 217 
1 n VAL 218 
1 n ILE 219 
1 n GLN 220 
1 n PHE 221 
1 n GLY 222 
1 n SER 223 
1 n SER 224 
1 n GLU 225 
1 n ILE 226 
1 n ILE 227 
1 n PHE 228 
1 n THR 229 
1 n ARG 230 
1 n GLY 231 
1 n ASN 232 
1 n GLY 233 
1 n TRP 234 
1 n GLY 235 
1 n ILE 236 
1 n PHE 237 
1 n ASP 238 
1 n TRP 239 
1 n ASN 240 
1 n ARG 241 
1 n GLY 242 
1 n ALA 243 
1 n ARG 244 
1 n PRO 245 
1 n LYS 246 
1 n ALA 247 
1 n ASP 248 
1 n ILE 249 
1 n ARG 250 
1 n TYR 251 
1 n TRP 252 
1 n ALA 253 
1 n SER 254 
1 n ALA 255 
1 n CYS 256 
1 n GLY 257 
1 n MET 258 
1 n SER 259 
1 n GLY 260 
1 n GLY 261 
1 n ARG 262 
1 n GLN 263 
1 n LEU 264 
1 n GLY 265 
1 n PHE 266 
1 n CYS 267 
1 n VAL 268 
1 n GLY 269 
1 n TYR 270 
1 n SER 271 
1 n TRP 272 
1 n ALA 273 
1 n ASP 274 
1 n SER 275 
1 n SER 276 
1 n ALA 277 
1 n GLY 278 
1 n THR 279 
1 n GLU 280 
1 n ASN 281 
1 n GLY 282 
1 n PHE 283 
1 n PHE 284 
1 n VAL 285 
1 n ASP 286 
1 n GLY 287 
1 n LYS 288 
1 n LEU 289 
1 n HIS 290 
1 n LYS 291 
1 n LEU 292 
1 n ASP 293 
1 n GLN 294 
1 n VAL 295 
1 n THR 296 
1 n PHE 297 
1 n HIS 298 
1 n ILE 299 
1 n PRO 300 
1 n LEU 301 
1 n SER 302 
1 n ASP 303 
1 n TRP 304 
1 n LEU 305 
1 n SER 306 
1 n PRO 307 
1 n TRP 308 
1 n ARG 309 
1 n PHE 310 
1 n THR 311 
1 n SER 312 
1 n ASN 313 
1 n ASP 314 
1 n ASN 315 
1 n ARG 316 
1 n LEU 317 
1 n GLU 318 
1 n MET 319 
1 n ILE 320 
1 n PHE 321 
1 n THR 322 
1 n PRO 323 
1 n HIS 324 
1 n GLN 325 
1 n GLU 326 
1 n ARG 327 
1 n SER 328 
1 n GLU 329 
1 n SER 330 
1 n HIS 331 
1 n SER 332 
1 n MET 333 
1 n LEU 334 
1 n PHE 335 
1 n TYR 336 
1 n ASN 337 
1 n LEU 338 
1 n LYS 339 
1 n ARG 340 
1 n ARG 341 
1 n GLN 342 
1 n VAL 343 
1 n CYS 344 
1 n GLY 345 
1 n SER 346 
1 n PHE 347 
1 n SER 348 
1 n GLY 349 
1 n LYS 350 
1 n ALA 351 
1 n GLN 352 
1 n LEU 353 
1 n ASP 354 
1 n ASP 355 
1 n GLY 356 
1 n SER 357 
1 n VAL 358 
1 n ILE 359 
1 n GLU 360 
1 n PHE 361 
1 n GLN 362 
1 n ASP 363 
1 n LEU 364 
1 n THR 365 
1 n GLY 366 
1 n PHE 367 
1 n ALA 368 
1 n GLU 369 
1 n ARG 370 
1 n SER 371 
1 n LYS 372 
1 n THR 373 
1 n LYS 374 
1 n TYR 375 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:37:28)"
_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 85.72
_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 GLN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 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 ASN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n TYR . 375 A 375 
#
_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   ? 47.042  -20.308 -11.990 1.00 17.53 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 47.045  -18.890 -12.415 1.00 22.33 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 45.604  -18.517 -12.718 1.00 22.88 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 45.021  -19.070 -13.638 1.00 21.67 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 47.979  -18.658 -13.618 1.00 20.73 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 47.995  -17.204 -14.062 1.00 17.59 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 49.423  -19.047 -13.239 1.00 19.58 1   A 1 
ATOM 8    N N   . GLN A 1 2   ? 44.990  -17.698 -11.853 1.00 21.49 2   A 1 
ATOM 9    C CA  . GLN A 1 2   ? 43.634  -17.161 -12.040 1.00 26.90 2   A 1 
ATOM 10   C C   . GLN A 1 2   ? 43.614  -16.137 -13.181 1.00 26.72 2   A 1 
ATOM 11   O O   . GLN A 1 2   ? 44.595  -15.405 -13.314 1.00 26.35 2   A 1 
ATOM 12   C CB  . GLN A 1 2   ? 43.196  -16.406 -10.764 1.00 26.72 2   A 1 
ATOM 13   C CG  . GLN A 1 2   ? 42.814  -17.267 -9.555  1.00 24.20 2   A 1 
ATOM 14   C CD  . GLN A 1 2   ? 42.449  -16.417 -8.335  1.00 21.96 2   A 1 
ATOM 15   O OE1 . GLN A 1 2   ? 42.908  -15.303 -8.152  1.00 22.57 2   A 1 
ATOM 16   N NE2 . GLN A 1 2   ? 41.625  -16.908 -7.435  1.00 23.15 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 42.478  -15.964 -13.844 1.00 19.87 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 42.054  -14.631 -14.246 1.00 23.66 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 40.868  -14.177 -13.382 1.00 24.32 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 39.772  -14.726 -13.429 1.00 23.00 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 41.741  -14.727 -15.736 1.00 21.81 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 41.380  -16.198 -15.943 1.00 21.51 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 41.781  -16.931 -14.654 1.00 24.77 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 41.137  -13.170 -12.548 1.00 20.97 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 40.132  -12.340 -11.886 1.00 25.83 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 39.661  -11.235 -12.834 1.00 25.62 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 40.461  -10.714 -13.605 1.00 24.64 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 40.733  -11.706 -10.614 1.00 24.81 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 40.504  -12.512 -9.330  1.00 22.09 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 41.098  -11.781 -8.114  1.00 20.56 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 40.752  -12.518 -6.812  1.00 18.34 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 41.318  -11.838 -5.617  1.00 17.14 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? 38.425  -10.829 -12.585 1.00 22.26 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? 37.891  -9.482  -12.762 1.00 27.62 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? 37.551  -9.005  -14.186 1.00 28.49 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? 38.393  -8.470  -14.894 1.00 27.39 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? 38.777  -8.478  -12.007 1.00 26.09 5   A 1 
ATOM 38   N N   . HIS A 1 6   ? 36.252  -9.053  -14.496 1.00 20.42 6   A 1 
ATOM 39   C CA  . HIS A 1 6   ? 35.504  -7.902  -14.998 1.00 24.54 6   A 1 
ATOM 40   C C   . HIS A 1 6   ? 34.011  -8.246  -14.886 1.00 24.70 6   A 1 
ATOM 41   O O   . HIS A 1 6   ? 33.496  -8.916  -15.752 1.00 24.11 6   A 1 
ATOM 42   C CB  . HIS A 1 6   ? 35.876  -7.557  -16.455 1.00 23.54 6   A 1 
ATOM 43   C CG  . HIS A 1 6   ? 36.806  -6.367  -16.567 1.00 21.43 6   A 1 
ATOM 44   N ND1 . HIS A 1 6   ? 36.468  -5.061  -16.301 1.00 19.81 6   A 1 
ATOM 45   C CD2 . HIS A 1 6   ? 38.126  -6.369  -16.939 1.00 19.08 6   A 1 
ATOM 46   C CE1 . HIS A 1 6   ? 37.564  -4.302  -16.504 1.00 20.14 6   A 1 
ATOM 47   N NE2 . HIS A 1 6   ? 38.593  -5.060  -16.891 1.00 20.37 6   A 1 
ATOM 48   N N   . TYR A 1 7   ? 33.333  -7.878  -13.782 1.00 22.56 7   A 1 
ATOM 49   C CA  . TYR A 1 7   ? 31.871  -7.647  -13.666 1.00 24.52 7   A 1 
ATOM 50   C C   . TYR A 1 7   ? 31.466  -7.292  -12.215 1.00 24.59 7   A 1 
ATOM 51   O O   . TYR A 1 7   ? 30.391  -7.619  -11.756 1.00 23.59 7   A 1 
ATOM 52   C CB  . TYR A 1 7   ? 30.997  -8.786  -14.266 1.00 23.16 7   A 1 
ATOM 53   C CG  . TYR A 1 7   ? 30.554  -8.525  -15.710 1.00 20.75 7   A 1 
ATOM 54   C CD1 . TYR A 1 7   ? 29.679  -7.462  -16.002 1.00 18.80 7   A 1 
ATOM 55   C CD2 . TYR A 1 7   ? 31.072  -9.306  -16.762 1.00 17.92 7   A 1 
ATOM 56   C CE1 . TYR A 1 7   ? 29.356  -7.160  -17.338 1.00 17.51 7   A 1 
ATOM 57   C CE2 . TYR A 1 7   ? 30.746  -9.009  -18.099 1.00 17.86 7   A 1 
ATOM 58   C CZ  . TYR A 1 7   ? 29.895  -7.931  -18.389 1.00 18.45 7   A 1 
ATOM 59   O OH  . TYR A 1 7   ? 29.600  -7.628  -19.682 1.00 18.88 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? 32.338  -6.606  -11.469 1.00 21.46 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? 31.980  -6.019  -10.169 1.00 23.69 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? 32.227  -4.512  -10.217 1.00 23.77 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? 33.288  -4.025  -9.849  1.00 23.68 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? 32.752  -6.664  -9.004  1.00 23.57 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? 32.167  -8.004  -8.544  1.00 21.32 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? 32.827  -8.512  -7.251  1.00 19.88 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? 32.218  -9.393  -6.610  1.00 18.00 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? 33.935  -8.028  -6.920  1.00 20.98 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? 31.245  -3.784  -10.705 1.00 23.78 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? 31.013  -2.362  -10.404 1.00 26.68 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? 29.666  -1.994  -11.021 1.00 26.90 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? 29.626  -1.619  -12.177 1.00 26.57 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? 32.134  -1.459  -10.975 1.00 26.21 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? 33.121  -0.979  -9.894  1.00 24.41 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? 34.315  -0.261  -10.539 1.00 23.59 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? 35.503  -0.297  -9.672  1.00 21.49 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? 36.588  0.455   -9.795  1.00 20.25 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? 36.673  1.397   -10.688 1.00 19.91 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? 37.621  0.256   -9.021  1.00 19.71 9   A 1 
ATOM 80   N N   . PHE A 1 10  ? 28.594  -2.189  -10.256 1.00 29.50 10  A 1 
ATOM 81   C CA  . PHE A 1 10  ? 27.346  -1.411  -10.221 1.00 31.33 10  A 1 
ATOM 82   C C   . PHE A 1 10  ? 26.324  -2.242  -9.418  1.00 30.73 10  A 1 
ATOM 83   O O   . PHE A 1 10  ? 25.873  -3.284  -9.865  1.00 29.10 10  A 1 
ATOM 84   C CB  . PHE A 1 10  ? 26.807  -1.011  -11.630 1.00 28.89 10  A 1 
ATOM 85   C CG  . PHE A 1 10  ? 27.320  0.350   -12.130 1.00 27.23 10  A 1 
ATOM 86   C CD1 . PHE A 1 10  ? 26.877  1.534   -11.527 1.00 24.77 10  A 1 
ATOM 87   C CD2 . PHE A 1 10  ? 28.284  0.423   -13.158 1.00 24.48 10  A 1 
ATOM 88   C CE1 . PHE A 1 10  ? 27.417  2.779   -11.914 1.00 23.54 10  A 1 
ATOM 89   C CE2 . PHE A 1 10  ? 28.822  1.665   -13.546 1.00 23.82 10  A 1 
ATOM 90   C CZ  . PHE A 1 10  ? 28.397  2.840   -12.916 1.00 24.94 10  A 1 
ATOM 91   N N   . TYR A 1 11  ? 26.007  -1.777  -8.194  1.00 31.31 11  A 1 
ATOM 92   C CA  . TYR A 1 11  ? 24.985  -2.290  -7.256  1.00 33.22 11  A 1 
ATOM 93   C C   . TYR A 1 11  ? 25.315  -3.531  -6.388  1.00 33.05 11  A 1 
ATOM 94   O O   . TYR A 1 11  ? 24.573  -4.513  -6.427  1.00 31.64 11  A 1 
ATOM 95   C CB  . TYR A 1 11  ? 23.620  -2.417  -7.950  1.00 31.72 11  A 1 
ATOM 96   C CG  . TYR A 1 11  ? 23.181  -1.167  -8.680  1.00 29.46 11  A 1 
ATOM 97   C CD1 . TYR A 1 11  ? 22.707  -0.057  -7.953  1.00 26.20 11  A 1 
ATOM 98   C CD2 . TYR A 1 11  ? 23.272  -1.100  -10.083 1.00 26.07 11  A 1 
ATOM 99   C CE1 . TYR A 1 11  ? 22.329  1.119   -8.624  1.00 25.04 11  A 1 
ATOM 100  C CE2 . TYR A 1 11  ? 22.893  0.079   -10.758 1.00 25.03 11  A 1 
ATOM 101  C CZ  . TYR A 1 11  ? 22.423  1.189   -10.028 1.00 25.30 11  A 1 
ATOM 102  O OH  . TYR A 1 11  ? 22.060  2.329   -10.678 1.00 25.23 11  A 1 
ATOM 103  N N   . PRO A 1 12  ? 26.292  -3.485  -5.456  1.00 29.33 12  A 1 
ATOM 104  C CA  . PRO A 1 12  ? 26.500  -4.580  -4.493  1.00 31.37 12  A 1 
ATOM 105  C C   . PRO A 1 12  ? 25.458  -4.653  -3.351  1.00 32.26 12  A 1 
ATOM 106  O O   . PRO A 1 12  ? 25.401  -5.650  -2.646  1.00 32.23 12  A 1 
ATOM 107  C CB  . PRO A 1 12  ? 27.939  -4.417  -3.976  1.00 30.19 12  A 1 
ATOM 108  C CG  . PRO A 1 12  ? 28.297  -2.963  -4.255  1.00 31.11 12  A 1 
ATOM 109  C CD  . PRO A 1 12  ? 27.323  -2.481  -5.327  1.00 33.97 12  A 1 
ATOM 110  N N   . GLY A 1 13  ? 24.605  -3.642  -3.152  1.00 33.59 13  A 1 
ATOM 111  C CA  . GLY A 1 13  ? 23.684  -3.593  -1.998  1.00 36.01 13  A 1 
ATOM 112  C C   . GLY A 1 13  ? 22.305  -4.230  -2.201  1.00 36.53 13  A 1 
ATOM 113  O O   . GLY A 1 13  ? 21.629  -4.518  -1.222  1.00 34.91 13  A 1 
ATOM 114  N N   . ILE A 1 14  ? 21.844  -4.452  -3.433  1.00 33.62 14  A 1 
ATOM 115  C CA  . ILE A 1 14  ? 20.440  -4.839  -3.692  1.00 34.98 14  A 1 
ATOM 116  C C   . ILE A 1 14  ? 20.250  -6.364  -3.669  1.00 35.38 14  A 1 
ATOM 117  O O   . ILE A 1 14  ? 19.237  -6.846  -3.170  1.00 34.06 14  A 1 
ATOM 118  C CB  . ILE A 1 14  ? 19.929  -4.183  -4.999  1.00 33.66 14  A 1 
ATOM 119  C CG1 . ILE A 1 14  ? 19.968  -2.640  -4.873  1.00 31.31 14  A 1 
ATOM 120  C CG2 . ILE A 1 14  ? 18.500  -4.651  -5.340  1.00 31.22 14  A 1 
ATOM 121  C CD1 . ILE A 1 14  ? 19.588  -1.882  -6.152  1.00 29.34 14  A 1 
ATOM 122  N N   . ILE A 1 15  ? 21.226  -7.127  -4.162  1.00 34.13 15  A 1 
ATOM 123  C CA  . ILE A 1 15  ? 21.169  -8.602  -4.168  1.00 35.28 15  A 1 
ATOM 124  C C   . ILE A 1 15  ? 21.373  -9.150  -2.751  1.00 36.25 15  A 1 
ATOM 125  O O   . ILE A 1 15  ? 20.691  -10.089 -2.346  1.00 35.26 15  A 1 
ATOM 126  C CB  . ILE A 1 15  ? 22.181  -9.170  -5.194  1.00 33.59 15  A 1 
ATOM 127  C CG1 . ILE A 1 15  ? 21.799  -8.690  -6.618  1.00 30.96 15  A 1 
ATOM 128  C CG2 . ILE A 1 15  ? 22.228  -10.711 -5.136  1.00 30.74 15  A 1 
ATOM 129  C CD1 . ILE A 1 15  ? 22.793  -9.087  -7.718  1.00 28.93 15  A 1 
ATOM 130  N N   . HIS A 1 16  ? 22.242  -8.513  -1.959  1.00 31.27 16  A 1 
ATOM 131  C CA  . HIS A 1 16  ? 22.487  -8.918  -0.576  1.00 33.03 16  A 1 
ATOM 132  C C   . HIS A 1 16  ? 21.263  -8.681  0.324   1.00 34.31 16  A 1 
ATOM 133  O O   . HIS A 1 16  ? 20.964  -9.516  1.172   1.00 33.58 16  A 1 
ATOM 134  C CB  . HIS A 1 16  ? 23.749  -8.201  -0.056  1.00 31.03 16  A 1 
ATOM 135  C CG  . HIS A 1 16  ? 24.632  -9.102  0.768   1.00 28.03 16  A 1 
ATOM 136  N ND1 . HIS A 1 16  ? 24.288  -9.780  1.900   1.00 24.84 16  A 1 
ATOM 137  C CD2 . HIS A 1 16  ? 25.937  -9.431  0.491   1.00 24.92 16  A 1 
ATOM 138  C CE1 . HIS A 1 16  ? 25.345  -10.507 2.301   1.00 24.41 16  A 1 
ATOM 139  N NE2 . HIS A 1 16  ? 26.376  -10.325 1.468   1.00 24.65 16  A 1 
ATOM 140  N N   . ASP A 1 17  ? 20.504  -7.608  0.109   1.00 32.09 17  A 1 
ATOM 141  C CA  . ASP A 1 17  ? 19.326  -7.266  0.924   1.00 33.72 17  A 1 
ATOM 142  C C   . ASP A 1 17  ? 18.128  -8.206  0.677   1.00 33.34 17  A 1 
ATOM 143  O O   . ASP A 1 17  ? 17.384  -8.500  1.610   1.00 32.09 17  A 1 
ATOM 144  C CB  . ASP A 1 17  ? 18.917  -5.800  0.663   1.00 32.35 17  A 1 
ATOM 145  C CG  . ASP A 1 17  ? 19.877  -4.743  1.239   1.00 29.50 17  A 1 
ATOM 146  O OD1 . ASP A 1 17  ? 20.662  -5.070  2.154   1.00 27.07 17  A 1 
ATOM 147  O OD2 . ASP A 1 17  ? 19.794  -3.576  0.772   1.00 26.73 17  A 1 
ATOM 148  N N   . ILE A 1 18  ? 17.944  -8.715  -0.546  1.00 37.20 18  A 1 
ATOM 149  C CA  . ILE A 1 18  ? 16.818  -9.611  -0.890  1.00 37.85 18  A 1 
ATOM 150  C C   . ILE A 1 18  ? 17.073  -11.042 -0.403  1.00 37.87 18  A 1 
ATOM 151  O O   . ILE A 1 18  ? 16.172  -11.680 0.144   1.00 36.96 18  A 1 
ATOM 152  C CB  . ILE A 1 18  ? 16.518  -9.540  -2.404  1.00 36.73 18  A 1 
ATOM 153  C CG1 . ILE A 1 18  ? 15.987  -8.123  -2.734  1.00 34.43 18  A 1 
ATOM 154  C CG2 . ILE A 1 18  ? 15.503  -10.615 -2.846  1.00 34.26 18  A 1 
ATOM 155  C CD1 . ILE A 1 18  ? 15.831  -7.851  -4.231  1.00 32.55 18  A 1 
ATOM 156  N N   . VAL A 1 19  ? 18.308  -11.535 -0.529  1.00 31.45 19  A 1 
ATOM 157  C CA  . VAL A 1 19  ? 18.694  -12.857 -0.006  1.00 31.63 19  A 1 
ATOM 158  C C   . VAL A 1 19  ? 18.688  -12.862 1.528   1.00 32.66 19  A 1 
ATOM 159  O O   . VAL A 1 19  ? 18.241  -13.834 2.128   1.00 31.75 19  A 1 
ATOM 160  C CB  . VAL A 1 19  ? 20.045  -13.301 -0.601  1.00 29.74 19  A 1 
ATOM 161  C CG1 . VAL A 1 19  ? 20.513  -14.652 -0.053  1.00 26.72 19  A 1 
ATOM 162  C CG2 . VAL A 1 19  ? 19.945  -13.455 -2.133  1.00 26.82 19  A 1 
ATOM 163  N N   . LEU A 1 20  ? 19.082  -11.766 2.183   1.00 32.48 20  A 1 
ATOM 164  C CA  . LEU A 1 20  ? 19.017  -11.629 3.647   1.00 33.30 20  A 1 
ATOM 165  C C   . LEU A 1 20  ? 17.586  -11.549 4.195   1.00 34.12 20  A 1 
ATOM 166  O O   . LEU A 1 20  ? 17.353  -12.036 5.298   1.00 32.67 20  A 1 
ATOM 167  C CB  . LEU A 1 20  ? 19.833  -10.398 4.093   1.00 30.35 20  A 1 
ATOM 168  C CG  . LEU A 1 20  ? 21.324  -10.703 4.318   1.00 26.63 20  A 1 
ATOM 169  C CD1 . LEU A 1 20  ? 22.155  -9.427  4.240   1.00 23.64 20  A 1 
ATOM 170  C CD2 . LEU A 1 20  ? 21.551  -11.315 5.704   1.00 24.05 20  A 1 
ATOM 171  N N   . LEU A 1 21  ? 16.619  -10.981 3.454   1.00 42.34 21  A 1 
ATOM 172  C CA  . LEU A 1 21  ? 15.213  -10.911 3.883   1.00 43.08 21  A 1 
ATOM 173  C C   . LEU A 1 21  ? 14.535  -12.285 3.900   1.00 43.41 21  A 1 
ATOM 174  O O   . LEU A 1 21  ? 13.800  -12.578 4.837   1.00 41.19 21  A 1 
ATOM 175  C CB  . LEU A 1 21  ? 14.455  -9.906  2.990   1.00 39.68 21  A 1 
ATOM 176  C CG  . LEU A 1 21  ? 14.499  -8.473  3.556   1.00 36.17 21  A 1 
ATOM 177  C CD1 . LEU A 1 21  ? 14.294  -7.436  2.453   1.00 33.54 21  A 1 
ATOM 178  C CD2 . LEU A 1 21  ? 13.400  -8.270  4.600   1.00 33.94 21  A 1 
ATOM 179  N N   . CYS A 1 22  ? 14.841  -13.170 2.936   1.00 37.95 22  A 1 
ATOM 180  C CA  . CYS A 1 22  ? 14.366  -14.561 2.956   1.00 38.59 22  A 1 
ATOM 181  C C   . CYS A 1 22  ? 15.075  -15.426 4.017   1.00 39.64 22  A 1 
ATOM 182  O O   . CYS A 1 22  ? 14.511  -16.417 4.466   1.00 37.25 22  A 1 
ATOM 183  C CB  . CYS A 1 22  ? 14.539  -15.184 1.561   1.00 35.34 22  A 1 
ATOM 184  S SG  . CYS A 1 22  ? 13.273  -14.554 0.430   1.00 30.68 22  A 1 
ATOM 185  N N   . TRP A 1 23  ? 16.297  -15.071 4.424   1.00 36.72 23  A 1 
ATOM 186  C CA  . TRP A 1 23  ? 17.096  -15.861 5.368   1.00 36.77 23  A 1 
ATOM 187  C C   . TRP A 1 23  ? 16.928  -15.450 6.832   1.00 37.41 23  A 1 
ATOM 188  O O   . TRP A 1 23  ? 17.087  -16.300 7.710   1.00 35.50 23  A 1 
ATOM 189  C CB  . TRP A 1 23  ? 18.573  -15.828 4.942   1.00 33.46 23  A 1 
ATOM 190  C CG  . TRP A 1 23  ? 19.000  -17.004 4.118   1.00 31.65 23  A 1 
ATOM 191  C CD1 . TRP A 1 23  ? 18.669  -17.245 2.828   1.00 27.91 23  A 1 
ATOM 192  C CD2 . TRP A 1 23  ? 19.812  -18.143 4.536   1.00 28.85 23  A 1 
ATOM 193  N NE1 . TRP A 1 23  ? 19.209  -18.447 2.421   1.00 27.96 23  A 1 
ATOM 194  C CE2 . TRP A 1 23  ? 19.932  -19.050 3.434   1.00 28.63 23  A 1 
ATOM 195  C CE3 . TRP A 1 23  ? 20.464  -18.509 5.734   1.00 31.46 23  A 1 
ATOM 196  C CZ2 . TRP A 1 23  ? 20.649  -20.250 3.518   1.00 28.85 23  A 1 
ATOM 197  C CZ3 . TRP A 1 23  ? 21.190  -19.708 5.824   1.00 29.08 23  A 1 
ATOM 198  C CH2 . TRP A 1 23  ? 21.283  -20.581 4.723   1.00 29.14 23  A 1 
ATOM 199  N N   . ARG A 1 24  ? 16.606  -14.192 7.136   1.00 44.50 24  A 1 
ATOM 200  C CA  . ARG A 1 24  ? 16.586  -13.699 8.528   1.00 44.56 24  A 1 
ATOM 201  C C   . ARG A 1 24  ? 15.514  -14.355 9.405   1.00 44.40 24  A 1 
ATOM 202  O O   . ARG A 1 24  ? 15.749  -14.490 10.599  1.00 41.62 24  A 1 
ATOM 203  C CB  . ARG A 1 24  ? 16.496  -12.162 8.564   1.00 41.24 24  A 1 
ATOM 204  C CG  . ARG A 1 24  ? 17.751  -11.540 9.199   1.00 37.47 24  A 1 
ATOM 205  C CD  . ARG A 1 24  ? 17.674  -10.010 9.211   1.00 34.78 24  A 1 
ATOM 206  N NE  . ARG A 1 24  ? 18.781  -9.406  9.989   1.00 32.87 24  A 1 
ATOM 207  C CZ  . ARG A 1 24  ? 18.827  -8.164  10.453  1.00 30.76 24  A 1 
ATOM 208  N NH1 . ARG A 1 24  ? 17.926  -7.276  10.150  1.00 29.34 24  A 1 
ATOM 209  N NH2 . ARG A 1 24  ? 19.775  -7.785  11.262  1.00 29.38 24  A 1 
ATOM 210  N N   . ASP A 1 25  ? 14.418  -14.819 8.820   1.00 44.09 25  A 1 
ATOM 211  C CA  . ASP A 1 25  ? 13.333  -15.512 9.531   1.00 45.37 25  A 1 
ATOM 212  C C   . ASP A 1 25  ? 13.402  -17.052 9.404   1.00 44.31 25  A 1 
ATOM 213  O O   . ASP A 1 25  ? 12.670  -17.755 10.087  1.00 42.12 25  A 1 
ATOM 214  C CB  . ASP A 1 25  ? 11.976  -14.945 9.074   1.00 43.38 25  A 1 
ATOM 215  C CG  . ASP A 1 25  ? 11.732  -13.489 9.506   1.00 40.15 25  A 1 
ATOM 216  O OD1 . ASP A 1 25  ? 12.378  -13.022 10.476  1.00 37.62 25  A 1 
ATOM 217  O OD2 . ASP A 1 25  ? 10.879  -12.835 8.869   1.00 36.68 25  A 1 
ATOM 218  N N   . HIS A 1 26  ? 14.304  -17.604 8.572   1.00 38.95 26  A 1 
ATOM 219  C CA  . HIS A 1 26  ? 14.471  -19.060 8.393   1.00 40.67 26  A 1 
ATOM 220  C C   . HIS A 1 26  ? 15.485  -19.706 9.349   1.00 40.98 26  A 1 
ATOM 221  O O   . HIS A 1 26  ? 15.534  -20.932 9.441   1.00 38.60 26  A 1 
ATOM 222  C CB  . HIS A 1 26  ? 14.811  -19.381 6.925   1.00 37.74 26  A 1 
ATOM 223  C CG  . HIS A 1 26  ? 13.623  -19.866 6.130   1.00 34.65 26  A 1 
ATOM 224  N ND1 . HIS A 1 26  ? 12.350  -19.363 6.163   1.00 31.38 26  A 1 
ATOM 225  C CD2 . HIS A 1 26  ? 13.605  -20.933 5.266   1.00 30.62 26  A 1 
ATOM 226  C CE1 . HIS A 1 26  ? 11.584  -20.107 5.346   1.00 29.61 26  A 1 
ATOM 227  N NE2 . HIS A 1 26  ? 12.310  -21.072 4.775   1.00 29.54 26  A 1 
ATOM 228  N N   . VAL A 1 27  ? 16.298  -18.933 10.071  1.00 33.42 27  A 1 
ATOM 229  C CA  . VAL A 1 27  ? 17.384  -19.486 10.910  1.00 34.68 27  A 1 
ATOM 230  C C   . VAL A 1 27  ? 16.880  -20.088 12.234  1.00 35.77 27  A 1 
ATOM 231  O O   . VAL A 1 27  ? 17.581  -20.891 12.837  1.00 33.94 27  A 1 
ATOM 232  C CB  . VAL A 1 27  ? 18.527  -18.464 11.082  1.00 31.59 27  A 1 
ATOM 233  C CG1 . VAL A 1 27  ? 19.698  -18.990 11.922  1.00 28.27 27  A 1 
ATOM 234  C CG2 . VAL A 1 27  ? 19.121  -18.093 9.713   1.00 28.21 27  A 1 
ATOM 235  N N   . ASN A 1 28  ? 15.647  -19.798 12.646  1.00 40.90 28  A 1 
ATOM 236  C CA  . ASN A 1 28  ? 15.016  -20.454 13.792  1.00 43.03 28  A 1 
ATOM 237  C C   . ASN A 1 28  ? 13.697  -21.090 13.341  1.00 43.18 28  A 1 
ATOM 238  O O   . ASN A 1 28  ? 12.660  -20.436 13.365  1.00 40.98 28  A 1 
ATOM 239  C CB  . ASN A 1 28  ? 14.831  -19.430 14.928  1.00 40.83 28  A 1 
ATOM 240  C CG  . ASN A 1 28  ? 16.133  -19.038 15.606  1.00 36.68 28  A 1 
ATOM 241  O OD1 . ASN A 1 28  ? 17.077  -19.793 15.721  1.00 33.57 28  A 1 
ATOM 242  N ND2 . ASN A 1 28  ? 16.220  -17.837 16.118  1.00 32.19 28  A 1 
ATOM 243  N N   . GLY A 1 29  ? 13.745  -22.365 12.945  1.00 37.91 29  A 1 
ATOM 244  C CA  . GLY A 1 29  ? 12.596  -23.179 12.518  1.00 39.08 29  A 1 
ATOM 245  C C   . GLY A 1 29  ? 11.551  -23.474 13.607  1.00 40.52 29  A 1 
ATOM 246  O O   . GLY A 1 29  ? 11.102  -24.607 13.736  1.00 38.13 29  A 1 
ATOM 247  N N   . PHE A 1 30  ? 11.175  -22.479 14.401  1.00 39.08 30  A 1 
ATOM 248  C CA  . PHE A 1 30  ? 9.979   -22.479 15.219  1.00 41.83 30  A 1 
ATOM 249  C C   . PHE A 1 30  ? 8.874   -21.782 14.418  1.00 44.28 30  A 1 
ATOM 250  O O   . PHE A 1 30  ? 8.919   -20.569 14.220  1.00 42.38 30  A 1 
ATOM 251  C CB  . PHE A 1 30  ? 10.254  -21.809 16.573  1.00 38.14 30  A 1 
ATOM 252  C CG  . PHE A 1 30  ? 10.820  -22.765 17.608  1.00 34.85 30  A 1 
ATOM 253  C CD1 . PHE A 1 30  ? 9.945   -23.494 18.436  1.00 31.83 30  A 1 
ATOM 254  C CD2 . PHE A 1 30  ? 12.207  -22.947 17.737  1.00 31.06 30  A 1 
ATOM 255  C CE1 . PHE A 1 30  ? 10.453  -24.396 19.390  1.00 28.89 30  A 1 
ATOM 256  C CE2 . PHE A 1 30  ? 12.717  -23.856 18.687  1.00 29.60 30  A 1 
ATOM 257  C CZ  . PHE A 1 30  ? 11.840  -24.576 19.514  1.00 30.84 30  A 1 
ATOM 258  N N   . LEU A 1 31  ? 7.876   -22.556 13.968  1.00 49.44 31  A 1 
ATOM 259  C CA  . LEU A 1 31  ? 6.556   -22.027 13.625  1.00 52.00 31  A 1 
ATOM 260  C C   . LEU A 1 31  ? 6.015   -21.325 14.877  1.00 53.82 31  A 1 
ATOM 261  O O   . LEU A 1 31  ? 5.412   -21.953 15.747  1.00 50.68 31  A 1 
ATOM 262  C CB  . LEU A 1 31  ? 5.641   -23.186 13.167  1.00 48.53 31  A 1 
ATOM 263  C CG  . LEU A 1 31  ? 5.720   -23.492 11.660  1.00 43.86 31  A 1 
ATOM 264  C CD1 . LEU A 1 31  ? 5.408   -24.964 11.394  1.00 40.14 31  A 1 
ATOM 265  C CD2 . LEU A 1 31  ? 4.712   -22.645 10.879  1.00 40.20 31  A 1 
ATOM 266  N N   . MET A 1 32  ? 6.313   -20.035 15.028  1.00 55.10 32  A 1 
ATOM 267  C CA  . MET A 1 32  ? 5.718   -19.239 16.094  1.00 58.59 32  A 1 
ATOM 268  C C   . MET A 1 32  ? 4.253   -19.030 15.740  1.00 64.10 32  A 1 
ATOM 269  O O   . MET A 1 32  ? 3.931   -18.444 14.706  1.00 59.77 32  A 1 
ATOM 270  C CB  . MET A 1 32  ? 6.455   -17.909 16.309  1.00 51.55 32  A 1 
ATOM 271  C CG  . MET A 1 32  ? 7.831   -18.118 16.965  1.00 43.30 32  A 1 
ATOM 272  S SD  . MET A 1 32  ? 8.611   -16.606 17.614  1.00 39.14 32  A 1 
ATOM 273  C CE  . MET A 1 32  ? 7.537   -16.250 19.029  1.00 34.96 32  A 1 
ATOM 274  N N   . THR A 1 33  ? 3.366   -19.527 16.594  1.00 72.93 33  A 1 
ATOM 275  C CA  . THR A 1 33  ? 1.930   -19.288 16.460  1.00 77.05 33  A 1 
ATOM 276  C C   . THR A 1 33  ? 1.682   -17.781 16.486  1.00 81.71 33  A 1 
ATOM 277  O O   . THR A 1 33  ? 2.042   -17.106 17.450  1.00 76.89 33  A 1 
ATOM 278  C CB  . THR A 1 33  ? 1.148   -19.977 17.588  1.00 68.72 33  A 1 
ATOM 279  O OG1 . THR A 1 33  ? 1.545   -21.328 17.680  1.00 57.78 33  A 1 
ATOM 280  C CG2 . THR A 1 33  ? -0.358  -19.970 17.335  1.00 55.94 33  A 1 
ATOM 281  N N   . GLN A 1 34  ? 1.086   -17.240 15.420  1.00 90.16 34  A 1 
ATOM 282  C CA  . GLN A 1 34  ? 0.750   -15.821 15.347  1.00 90.79 34  A 1 
ATOM 283  C C   . GLN A 1 34  ? -0.234  -15.457 16.464  1.00 91.58 34  A 1 
ATOM 284  O O   . GLN A 1 34  ? -1.201  -16.176 16.714  1.00 89.31 34  A 1 
ATOM 285  C CB  . GLN A 1 34  ? 0.177   -15.478 13.966  1.00 88.68 34  A 1 
ATOM 286  C CG  . GLN A 1 34  ? 1.181   -15.688 12.816  1.00 86.86 34  A 1 
ATOM 287  C CD  . GLN A 1 34  ? 0.653   -15.132 11.500  1.00 86.41 34  A 1 
ATOM 288  O OE1 . GLN A 1 34  ? 0.305   -13.962 11.401  1.00 80.17 34  A 1 
ATOM 289  N NE2 . GLN A 1 34  ? 0.569   -15.920 10.455  1.00 78.76 34  A 1 
ATOM 290  N N   . ASN A 1 35  ? -0.003  -14.331 17.137  1.00 92.23 35  A 1 
ATOM 291  C CA  . ASN A 1 35  ? -0.797  -13.886 18.277  1.00 93.85 35  A 1 
ATOM 292  C C   . ASN A 1 35  ? -2.047  -13.127 17.802  1.00 95.38 35  A 1 
ATOM 293  O O   . ASN A 1 35  ? -1.955  -11.942 17.454  1.00 93.54 35  A 1 
ATOM 294  C CB  . ASN A 1 35  ? 0.107   -13.040 19.189  1.00 91.19 35  A 1 
ATOM 295  C CG  . ASN A 1 35  ? -0.619  -12.526 20.416  1.00 85.42 35  A 1 
ATOM 296  O OD1 . ASN A 1 35  ? -1.546  -13.129 20.924  1.00 76.24 35  A 1 
ATOM 297  N ND2 . ASN A 1 35  ? -0.204  -11.399 20.942  1.00 76.58 35  A 1 
ATOM 298  N N   . GLU A 1 36  ? -3.210  -13.785 17.794  1.00 93.06 36  A 1 
ATOM 299  C CA  . GLU A 1 36  ? -4.500  -13.124 17.549  1.00 94.22 36  A 1 
ATOM 300  C C   . GLU A 1 36  ? -5.001  -12.435 18.823  1.00 94.05 36  A 1 
ATOM 301  O O   . GLU A 1 36  ? -5.229  -13.057 19.858  1.00 91.46 36  A 1 
ATOM 302  C CB  . GLU A 1 36  ? -5.540  -14.098 16.962  1.00 93.66 36  A 1 
ATOM 303  C CG  . GLU A 1 36  ? -6.815  -13.354 16.504  1.00 92.87 36  A 1 
ATOM 304  C CD  . GLU A 1 36  ? -7.794  -14.195 15.658  1.00 93.52 36  A 1 
ATOM 305  O OE1 . GLU A 1 36  ? -8.773  -13.606 15.133  1.00 86.58 36  A 1 
ATOM 306  O OE2 . GLU A 1 36  ? -7.552  -15.399 15.440  1.00 89.58 36  A 1 
ATOM 307  N N   . VAL A 1 37  ? -5.201  -11.120 18.744  1.00 95.42 37  A 1 
ATOM 308  C CA  . VAL A 1 37  ? -5.673  -10.276 19.841  1.00 95.32 37  A 1 
ATOM 309  C C   . VAL A 1 37  ? -7.169  -10.017 19.671  1.00 95.39 37  A 1 
ATOM 310  O O   . VAL A 1 37  ? -7.594  -9.379  18.711  1.00 93.95 37  A 1 
ATOM 311  C CB  . VAL A 1 37  ? -4.856  -8.973  19.908  1.00 94.28 37  A 1 
ATOM 312  C CG1 . VAL A 1 37  ? -5.359  -8.058  21.024  1.00 91.59 37  A 1 
ATOM 313  C CG2 . VAL A 1 37  ? -3.373  -9.273  20.174  1.00 91.76 37  A 1 
ATOM 314  N N   . SER A 1 38  ? -7.975  -10.473 20.627  1.00 93.56 38  A 1 
ATOM 315  C CA  . SER A 1 38  ? -9.440  -10.319 20.620  1.00 92.73 38  A 1 
ATOM 316  C C   . SER A 1 38  ? -9.967  -9.270  21.608  1.00 92.24 38  A 1 
ATOM 317  O O   . SER A 1 38  ? -11.139 -8.899  21.558  1.00 87.56 38  A 1 
ATOM 318  C CB  . SER A 1 38  ? -10.087 -11.674 20.899  1.00 91.04 38  A 1 
ATOM 319  O OG  . SER A 1 38  ? -9.636  -12.185 22.142  1.00 85.06 38  A 1 
ATOM 320  N N   . ARG A 1 39  ? -9.117  -8.764  22.511  1.00 93.73 39  A 1 
ATOM 321  C CA  . ARG A 1 39  ? -9.460  -7.747  23.516  1.00 92.97 39  A 1 
ATOM 322  C C   . ARG A 1 39  ? -8.773  -6.418  23.218  1.00 93.81 39  A 1 
ATOM 323  O O   . ARG A 1 39  ? -7.738  -6.392  22.559  1.00 90.80 39  A 1 
ATOM 324  C CB  . ARG A 1 39  ? -9.142  -8.264  24.931  1.00 90.32 39  A 1 
ATOM 325  C CG  . ARG A 1 39  ? -7.644  -8.504  25.171  1.00 80.76 39  A 1 
ATOM 326  C CD  . ARG A 1 39  ? -7.398  -9.016  26.594  1.00 78.22 39  A 1 
ATOM 327  N NE  . ARG A 1 39  ? -5.962  -9.240  26.837  1.00 68.34 39  A 1 
ATOM 328  C CZ  . ARG A 1 39  ? -5.411  -9.631  27.976  1.00 60.29 39  A 1 
ATOM 329  N NH1 . ARG A 1 39  ? -6.129  -9.882  29.040  1.00 56.02 39  A 1 
ATOM 330  N NH2 . ARG A 1 39  ? -4.123  -9.778  28.065  1.00 51.15 39  A 1 
ATOM 331  N N   . SER A 1 40  ? -9.321  -5.320  23.747  1.00 93.56 40  A 1 
ATOM 332  C CA  . SER A 1 40  ? -8.694  -4.003  23.619  1.00 93.37 40  A 1 
ATOM 333  C C   . SER A 1 40  ? -7.377  -3.952  24.397  1.00 93.71 40  A 1 
ATOM 334  O O   . SER A 1 40  ? -7.359  -4.202  25.606  1.00 89.84 40  A 1 
ATOM 335  C CB  . SER A 1 40  ? -9.643  -2.898  24.076  1.00 90.23 40  A 1 
ATOM 336  O OG  . SER A 1 40  ? -9.122  -1.646  23.692  1.00 76.86 40  A 1 
ATOM 337  N N   . LEU A 1 41  ? -6.280  -3.649  23.693  1.00 93.97 41  A 1 
ATOM 338  C CA  . LEU A 1 41  ? -4.940  -3.506  24.257  1.00 94.44 41  A 1 
ATOM 339  C C   . LEU A 1 41  ? -4.292  -2.223  23.735  1.00 94.85 41  A 1 
ATOM 340  O O   . LEU A 1 41  ? -4.475  -1.863  22.575  1.00 92.89 41  A 1 
ATOM 341  C CB  . LEU A 1 41  ? -4.066  -4.724  23.892  1.00 92.95 41  A 1 
ATOM 342  C CG  . LEU A 1 41  ? -4.498  -6.071  24.505  1.00 91.16 41  A 1 
ATOM 343  C CD1 . LEU A 1 41  ? -3.543  -7.171  24.037  1.00 87.78 41  A 1 
ATOM 344  C CD2 . LEU A 1 41  ? -4.470  -6.058  26.034  1.00 88.68 41  A 1 
ATOM 345  N N   . SER A 1 42  ? -3.489  -1.553  24.563  1.00 95.69 42  A 1 
ATOM 346  C CA  . SER A 1 42  ? -2.669  -0.434  24.097  1.00 95.94 42  A 1 
ATOM 347  C C   . SER A 1 42  ? -1.551  -0.934  23.177  1.00 96.20 42  A 1 
ATOM 348  O O   . SER A 1 42  ? -0.957  -1.980  23.431  1.00 95.34 42  A 1 
ATOM 349  C CB  . SER A 1 42  ? -2.082  0.336   25.279  1.00 94.80 42  A 1 
ATOM 350  O OG  . SER A 1 42  ? -1.375  1.459   24.786  1.00 89.45 42  A 1 
ATOM 351  N N   . VAL A 1 43  ? -1.233  -0.174  22.116  1.00 96.15 43  A 1 
ATOM 352  C CA  . VAL A 1 43  ? -0.026  -0.433  21.303  1.00 96.33 43  A 1 
ATOM 353  C C   . VAL A 1 43  ? 1.269   -0.100  22.050  1.00 96.38 43  A 1 
ATOM 354  O O   . VAL A 1 43  ? 2.348   -0.485  21.601  1.00 95.36 43  A 1 
ATOM 355  C CB  . VAL A 1 43  ? -0.065  0.306   19.951  1.00 95.75 43  A 1 
ATOM 356  C CG1 . VAL A 1 43  ? -1.266  -0.138  19.110  1.00 91.40 43  A 1 
ATOM 357  C CG2 . VAL A 1 43  ? -0.092  1.829   20.082  1.00 91.67 43  A 1 
ATOM 358  N N   . LEU A 1 44  ? 1.171   0.617   23.167  1.00 96.32 44  A 1 
ATOM 359  C CA  . LEU A 1 44  ? 2.263   1.069   24.029  1.00 95.92 44  A 1 
ATOM 360  C C   . LEU A 1 44  ? 2.096   0.495   25.442  1.00 95.58 44  A 1 
ATOM 361  O O   . LEU A 1 44  ? 0.973   0.226   25.875  1.00 94.12 44  A 1 
ATOM 362  C CB  . LEU A 1 44  ? 2.284   2.608   24.060  1.00 95.32 44  A 1 
ATOM 363  C CG  . LEU A 1 44  ? 2.387   3.285   22.686  1.00 94.75 44  A 1 
ATOM 364  C CD1 . LEU A 1 44  ? 2.194   4.790   22.832  1.00 92.14 44  A 1 
ATOM 365  C CD2 . LEU A 1 44  ? 3.734   3.033   22.011  1.00 92.24 44  A 1 
ATOM 366  N N   . ASP A 1 45  ? 3.205   0.319   26.152  1.00 95.90 45  A 1 
ATOM 367  C CA  . ASP A 1 45  ? 3.222   0.063   27.594  1.00 95.28 45  A 1 
ATOM 368  C C   . ASP A 1 45  ? 3.144   1.371   28.408  1.00 95.02 45  A 1 
ATOM 369  O O   . ASP A 1 45  ? 3.021   2.467   27.849  1.00 93.33 45  A 1 
ATOM 370  C CB  . ASP A 1 45  ? 4.437   -0.808  27.962  1.00 94.24 45  A 1 
ATOM 371  C CG  . ASP A 1 45  ? 5.804   -0.185  27.646  1.00 93.60 45  A 1 
ATOM 372  O OD1 . ASP A 1 45  ? 5.899   1.056   27.556  1.00 90.00 45  A 1 
ATOM 373  O OD2 . ASP A 1 45  ? 6.746   -0.986  27.445  1.00 90.08 45  A 1 
ATOM 374  N N   . ASP A 1 46  ? 3.227   1.242   29.740  1.00 94.68 46  A 1 
ATOM 375  C CA  . ASP A 1 46  ? 3.156   2.366   30.686  1.00 94.35 46  A 1 
ATOM 376  C C   . ASP A 1 46  ? 4.339   3.347   30.547  1.00 94.33 46  A 1 
ATOM 377  O O   . ASP A 1 46  ? 4.221   4.520   30.906  1.00 92.00 46  A 1 
ATOM 378  C CB  . ASP A 1 46  ? 3.075   1.816   32.122  1.00 93.43 46  A 1 
ATOM 379  C CG  . ASP A 1 46  ? 1.826   0.966   32.406  1.00 90.00 46  A 1 
ATOM 380  O OD1 . ASP A 1 46  ? 0.777   1.206   31.771  1.00 85.76 46  A 1 
ATOM 381  O OD2 . ASP A 1 46  ? 1.923   0.064   33.269  1.00 85.92 46  A 1 
ATOM 382  N N   . ASP A 1 47  ? 5.462   2.910   29.965  1.00 94.75 47  A 1 
ATOM 383  C CA  . ASP A 1 47  ? 6.639   3.739   29.668  1.00 94.84 47  A 1 
ATOM 384  C C   . ASP A 1 47  ? 6.551   4.416   28.282  1.00 95.14 47  A 1 
ATOM 385  O O   . ASP A 1 47  ? 7.474   5.124   27.854  1.00 92.81 47  A 1 
ATOM 386  C CB  . ASP A 1 47  ? 7.918   2.886   29.793  1.00 94.21 47  A 1 
ATOM 387  C CG  . ASP A 1 47  ? 8.270   2.449   31.222  1.00 91.96 47  A 1 
ATOM 388  O OD1 . ASP A 1 47  ? 8.123   3.285   32.144  1.00 87.49 47  A 1 
ATOM 389  O OD2 . ASP A 1 47  ? 8.819   1.333   31.364  1.00 87.64 47  A 1 
ATOM 390  N N   . GLY A 1 48  ? 5.454   4.209   27.548  1.00 94.32 48  A 1 
ATOM 391  C CA  . GLY A 1 48  ? 5.245   4.730   26.192  1.00 94.20 48  A 1 
ATOM 392  C C   . GLY A 1 48  ? 6.088   4.033   25.121  1.00 95.15 48  A 1 
ATOM 393  O O   . GLY A 1 48  ? 6.376   4.628   24.072  1.00 93.81 48  A 1 
ATOM 394  N N   . LEU A 1 49  ? 6.525   2.798   25.382  1.00 95.49 49  A 1 
ATOM 395  C CA  . LEU A 1 49  ? 7.291   1.962   24.458  1.00 95.73 49  A 1 
ATOM 396  C C   . LEU A 1 49  ? 6.381   0.954   23.741  1.00 96.12 49  A 1 
ATOM 397  O O   . LEU A 1 49  ? 5.371   0.532   24.298  1.00 95.33 49  A 1 
ATOM 398  C CB  . LEU A 1 49  ? 8.418   1.233   25.209  1.00 95.02 49  A 1 
ATOM 399  C CG  . LEU A 1 49  ? 9.409   2.150   25.937  1.00 93.39 49  A 1 
ATOM 400  C CD1 . LEU A 1 49  ? 10.434  1.294   26.676  1.00 89.45 49  A 1 
ATOM 401  C CD2 . LEU A 1 49  ? 10.157  3.064   24.958  1.00 89.42 49  A 1 
ATOM 402  N N   . PRO A 1 50  ? 6.736   0.507   22.519  1.00 96.54 50  A 1 
ATOM 403  C CA  . PRO A 1 50  ? 5.946   -0.475  21.778  1.00 96.35 50  A 1 
ATOM 404  C C   . PRO A 1 50  ? 5.735   -1.790  22.539  1.00 96.12 50  A 1 
ATOM 405  O O   . PRO A 1 50  ? 6.696   -2.480  22.900  1.00 95.26 50  A 1 
ATOM 406  C CB  . PRO A 1 50  ? 6.704   -0.707  20.473  1.00 95.76 50  A 1 
ATOM 407  C CG  . PRO A 1 50  ? 7.484   0.591   20.285  1.00 95.02 50  A 1 
ATOM 408  C CD  . PRO A 1 50  ? 7.830   1.003   21.700  1.00 96.60 50  A 1 
ATOM 409  N N   . SER A 1 51  ? 4.471   -2.174  22.705  1.00 96.11 51  A 1 
ATOM 410  C CA  . SER A 1 51  ? 4.028   -3.379  23.401  1.00 95.62 51  A 1 
ATOM 411  C C   . SER A 1 51  ? 2.889   -4.068  22.641  1.00 95.79 51  A 1 
ATOM 412  O O   . SER A 1 51  ? 2.406   -3.560  21.623  1.00 92.83 51  A 1 
ATOM 413  C CB  . SER A 1 51  ? 3.601   -3.008  24.827  1.00 93.77 51  A 1 
ATOM 414  O OG  . SER A 1 51  ? 3.518   -4.175  25.615  1.00 84.58 51  A 1 
ATOM 415  N N   . ASN A 1 52  ? 2.458   -5.250  23.107  1.00 95.55 52  A 1 
ATOM 416  C CA  . ASN A 1 52  ? 1.316   -5.998  22.575  1.00 95.40 52  A 1 
ATOM 417  C C   . ASN A 1 52  ? 1.386   -6.247  21.054  1.00 95.50 52  A 1 
ATOM 418  O O   . ASN A 1 52  ? 0.414   -6.031  20.329  1.00 93.75 52  A 1 
ATOM 419  C CB  . ASN A 1 52  ? 0.011   -5.323  23.045  1.00 94.66 52  A 1 
ATOM 420  C CG  . ASN A 1 52  ? -0.071  -5.246  24.556  1.00 93.83 52  A 1 
ATOM 421  O OD1 . ASN A 1 52  ? 0.097   -6.236  25.251  1.00 88.42 52  A 1 
ATOM 422  N ND2 . ASN A 1 52  ? -0.324  -4.085  25.109  1.00 88.59 52  A 1 
ATOM 423  N N   . SER A 1 53  ? 2.548   -6.704  20.551  1.00 96.15 53  A 1 
ATOM 424  C CA  . SER A 1 53  ? 2.669   -7.108  19.146  1.00 96.12 53  A 1 
ATOM 425  C C   . SER A 1 53  ? 1.740   -8.286  18.828  1.00 96.11 53  A 1 
ATOM 426  O O   . SER A 1 53  ? 1.621   -9.233  19.606  1.00 93.77 53  A 1 
ATOM 427  C CB  . SER A 1 53  ? 4.113   -7.471  18.792  1.00 95.01 53  A 1 
ATOM 428  O OG  . SER A 1 53  ? 4.960   -6.338  18.949  1.00 89.45 53  A 1 
ATOM 429  N N   . GLY A 1 54  ? 1.093   -8.226  17.662  1.00 96.36 54  A 1 
ATOM 430  C CA  . GLY A 1 54  ? 0.112   -9.221  17.249  1.00 96.71 54  A 1 
ATOM 431  C C   . GLY A 1 54  ? -0.743  -8.749  16.083  1.00 97.26 54  A 1 
ATOM 432  O O   . GLY A 1 54  ? -0.446  -7.741  15.432  1.00 96.62 54  A 1 
ATOM 433  N N   . TRP A 1 55  ? -1.818  -9.487  15.833  1.00 97.19 55  A 1 
ATOM 434  C CA  . TRP A 1 55  ? -2.798  -9.165  14.805  1.00 97.53 55  A 1 
ATOM 435  C C   . TRP A 1 55  ? -4.228  -9.338  15.331  1.00 97.64 55  A 1 
ATOM 436  O O   . TRP A 1 55  ? -4.449  -9.946  16.371  1.00 97.21 55  A 1 
ATOM 437  C CB  . TRP A 1 55  ? -2.520  -10.019 13.563  1.00 97.41 55  A 1 
ATOM 438  C CG  . TRP A 1 55  ? -2.885  -11.461 13.700  1.00 97.47 55  A 1 
ATOM 439  C CD1 . TRP A 1 55  ? -2.154  -12.419 14.310  1.00 96.32 55  A 1 
ATOM 440  C CD2 . TRP A 1 55  ? -4.115  -12.116 13.271  1.00 97.21 55  A 1 
ATOM 441  N NE1 . TRP A 1 55  ? -2.835  -13.616 14.286  1.00 96.15 55  A 1 
ATOM 442  C CE2 . TRP A 1 55  ? -4.053  -13.487 13.658  1.00 96.75 55  A 1 
ATOM 443  C CE3 . TRP A 1 55  ? -5.278  -11.682 12.601  1.00 96.34 55  A 1 
ATOM 444  C CZ2 . TRP A 1 55  ? -5.099  -14.386 13.400  1.00 95.71 55  A 1 
ATOM 445  C CZ3 . TRP A 1 55  ? -6.330  -12.575 12.333  1.00 95.44 55  A 1 
ATOM 446  C CH2 . TRP A 1 55  ? -6.242  -13.924 12.733  1.00 94.83 55  A 1 
ATOM 447  N N   . SER A 1 56  ? -5.211  -8.776  14.632  1.00 97.55 56  A 1 
ATOM 448  C CA  . SER A 1 56  ? -6.630  -8.903  14.973  1.00 97.62 56  A 1 
ATOM 449  C C   . SER A 1 56  ? -7.504  -8.803  13.722  1.00 97.64 56  A 1 
ATOM 450  O O   . SER A 1 56  ? -7.131  -8.154  12.742  1.00 97.13 56  A 1 
ATOM 451  C CB  . SER A 1 56  ? -7.020  -7.823  15.984  1.00 97.01 56  A 1 
ATOM 452  O OG  . SER A 1 56  ? -8.350  -8.007  16.417  1.00 88.64 56  A 1 
ATOM 453  N N   . ARG A 1 57  ? -8.690  -9.420  13.767  1.00 97.31 57  A 1 
ATOM 454  C CA  . ARG A 1 57  ? -9.751  -9.294  12.750  1.00 97.11 57  A 1 
ATOM 455  C C   . ARG A 1 57  ? -10.550 -7.995  12.874  1.00 96.90 57  A 1 
ATOM 456  O O   . ARG A 1 57  ? -11.262 -7.605  11.951  1.00 95.84 57  A 1 
ATOM 457  C CB  . ARG A 1 57  ? -10.712 -10.492 12.869  1.00 96.52 57  A 1 
ATOM 458  C CG  . ARG A 1 57  ? -10.008 -11.818 12.592  1.00 94.76 57  A 1 
ATOM 459  C CD  . ARG A 1 57  ? -10.961 -12.995 12.786  1.00 94.79 57  A 1 
ATOM 460  N NE  . ARG A 1 57  ? -10.240 -14.262 12.617  1.00 91.71 57  A 1 
ATOM 461  C CZ  . ARG A 1 57  ? -9.979  -14.879 11.473  1.00 91.90 57  A 1 
ATOM 462  N NH1 . ARG A 1 57  ? -10.427 -14.460 10.325  1.00 83.10 57  A 1 
ATOM 463  N NH2 . ARG A 1 57  ? -9.241  -15.939 11.475  1.00 83.29 57  A 1 
ATOM 464  N N   . GLN A 1 58  ? -10.437 -7.337  14.018  1.00 96.26 58  A 1 
ATOM 465  C CA  . GLN A 1 58  ? -11.164 -6.121  14.365  1.00 95.65 58  A 1 
ATOM 466  C C   . GLN A 1 58  ? -10.185 -5.058  14.893  1.00 96.14 58  A 1 
ATOM 467  O O   . GLN A 1 58  ? -9.139  -5.419  15.437  1.00 95.05 58  A 1 
ATOM 468  C CB  . GLN A 1 58  ? -12.243 -6.458  15.413  1.00 94.15 58  A 1 
ATOM 469  C CG  . GLN A 1 58  ? -13.343 -7.401  14.880  1.00 87.41 58  A 1 
ATOM 470  C CD  . GLN A 1 58  ? -14.142 -6.815  13.719  1.00 79.44 58  A 1 
ATOM 471  O OE1 . GLN A 1 58  ? -14.238 -5.612  13.545  1.00 69.63 58  A 1 
ATOM 472  N NE2 . GLN A 1 58  ? -14.744 -7.631  12.881  1.00 64.71 58  A 1 
ATOM 473  N N   . PRO A 1 59  ? -10.488 -3.765  14.785  1.00 95.44 59  A 1 
ATOM 474  C CA  . PRO A 1 59  ? -9.626  -2.690  15.288  1.00 94.49 59  A 1 
ATOM 475  C C   . PRO A 1 59  ? -9.657  -2.613  16.826  1.00 93.93 59  A 1 
ATOM 476  O O   . PRO A 1 59  ? -10.220 -1.691  17.413  1.00 89.95 59  A 1 
ATOM 477  C CB  . PRO A 1 59  ? -10.133 -1.426  14.581  1.00 92.90 59  A 1 
ATOM 478  C CG  . PRO A 1 59  ? -11.619 -1.725  14.386  1.00 91.31 59  A 1 
ATOM 479  C CD  . PRO A 1 59  ? -11.643 -3.219  14.101  1.00 94.52 59  A 1 
ATOM 480  N N   . THR A 1 60  ? -9.068  -3.607  17.482  1.00 92.93 60  A 1 
ATOM 481  C CA  . THR A 1 60  ? -9.064  -3.788  18.942  1.00 92.31 60  A 1 
ATOM 482  C C   . THR A 1 60  ? -7.942  -3.034  19.654  1.00 92.83 60  A 1 
ATOM 483  O O   . THR A 1 60  ? -8.058  -2.777  20.845  1.00 89.19 60  A 1 
ATOM 484  C CB  . THR A 1 60  ? -8.958  -5.276  19.307  1.00 89.61 60  A 1 
ATOM 485  O OG1 . THR A 1 60  ? -7.865  -5.852  18.628  1.00 80.45 60  A 1 
ATOM 486  C CG2 . THR A 1 60  ? -10.215 -6.045  18.907  1.00 79.37 60  A 1 
ATOM 487  N N   . PHE A 1 61  ? -6.863  -2.660  18.949  1.00 95.32 61  A 1 
ATOM 488  C CA  . PHE A 1 61  ? -5.765  -1.942  19.592  1.00 95.06 61  A 1 
ATOM 489  C C   . PHE A 1 61  ? -6.117  -0.469  19.837  1.00 94.59 61  A 1 
ATOM 490  O O   . PHE A 1 61  ? -6.723  0.204   19.003  1.00 93.07 61  A 1 
ATOM 491  C CB  . PHE A 1 61  ? -4.473  -2.080  18.787  1.00 94.80 61  A 1 
ATOM 492  C CG  . PHE A 1 61  ? -3.940  -3.493  18.663  1.00 95.48 61  A 1 
ATOM 493  C CD1 . PHE A 1 61  ? -3.149  -4.045  19.691  1.00 92.96 61  A 1 
ATOM 494  C CD2 . PHE A 1 61  ? -4.193  -4.240  17.500  1.00 93.53 61  A 1 
ATOM 495  C CE1 . PHE A 1 61  ? -2.603  -5.332  19.542  1.00 92.33 61  A 1 
ATOM 496  C CE2 . PHE A 1 61  ? -3.648  -5.527  17.354  1.00 92.52 61  A 1 
ATOM 497  C CZ  . PHE A 1 61  ? -2.847  -6.070  18.370  1.00 93.66 61  A 1 
ATOM 498  N N   . PHE A 1 62  ? -5.667  0.045   20.980  1.00 94.36 62  A 1 
ATOM 499  C CA  . PHE A 1 62  ? -5.769  1.448   21.358  1.00 93.71 62  A 1 
ATOM 500  C C   . PHE A 1 62  ? -4.455  2.179   21.055  1.00 94.61 62  A 1 
ATOM 501  O O   . PHE A 1 62  ? -3.373  1.715   21.428  1.00 93.06 62  A 1 
ATOM 502  C CB  . PHE A 1 62  ? -6.150  1.534   22.842  1.00 90.25 62  A 1 
ATOM 503  C CG  . PHE A 1 62  ? -6.130  2.945   23.386  1.00 85.36 62  A 1 
ATOM 504  C CD1 . PHE A 1 62  ? -5.058  3.380   24.189  1.00 75.55 62  A 1 
ATOM 505  C CD2 . PHE A 1 62  ? -7.164  3.841   23.060  1.00 75.32 62  A 1 
ATOM 506  C CE1 . PHE A 1 62  ? -5.026  4.703   24.664  1.00 65.32 62  A 1 
ATOM 507  C CE2 . PHE A 1 62  ? -7.126  5.162   23.535  1.00 66.83 62  A 1 
ATOM 508  C CZ  . PHE A 1 62  ? -6.059  5.596   24.340  1.00 64.01 62  A 1 
ATOM 509  N N   . TYR A 1 63  ? -4.554  3.332   20.387  1.00 94.17 63  A 1 
ATOM 510  C CA  . TYR A 1 63  ? -3.434  4.199   20.037  1.00 93.83 63  A 1 
ATOM 511  C C   . TYR A 1 63  ? -3.692  5.613   20.556  1.00 93.43 63  A 1 
ATOM 512  O O   . TYR A 1 63  ? -4.686  6.234   20.181  1.00 92.22 63  A 1 
ATOM 513  C CB  . TYR A 1 63  ? -3.247  4.197   18.516  1.00 92.99 63  A 1 
ATOM 514  C CG  . TYR A 1 63  ? -2.295  5.252   17.985  1.00 93.46 63  A 1 
ATOM 515  C CD1 . TYR A 1 63  ? -2.794  6.473   17.490  1.00 89.76 63  A 1 
ATOM 516  C CD2 . TYR A 1 63  ? -0.909  5.015   17.973  1.00 90.24 63  A 1 
ATOM 517  C CE1 . TYR A 1 63  ? -1.913  7.438   16.961  1.00 88.78 63  A 1 
ATOM 518  C CE2 . TYR A 1 63  ? -0.029  5.978   17.445  1.00 88.25 63  A 1 
ATOM 519  C CZ  . TYR A 1 63  ? -0.530  7.185   16.928  1.00 90.63 63  A 1 
ATOM 520  O OH  . TYR A 1 63  ? 0.321   8.104   16.391  1.00 88.85 63  A 1 
ATOM 521  N N   . ASP A 1 64  ? -2.768  6.129   21.361  1.00 93.79 64  A 1 
ATOM 522  C CA  . ASP A 1 64  ? -2.740  7.531   21.770  1.00 93.25 64  A 1 
ATOM 523  C C   . ASP A 1 64  ? -1.366  8.138   21.444  1.00 93.31 64  A 1 
ATOM 524  O O   . ASP A 1 64  ? -0.359  7.758   22.053  1.00 92.68 64  A 1 
ATOM 525  C CB  . ASP A 1 64  ? -3.092  7.667   23.259  1.00 92.22 64  A 1 
ATOM 526  C CG  . ASP A 1 64  ? -3.187  9.131   23.717  1.00 90.63 64  A 1 
ATOM 527  O OD1 . ASP A 1 64  ? -2.779  10.034  22.948  1.00 87.57 64  A 1 
ATOM 528  O OD2 . ASP A 1 64  ? -3.662  9.348   24.849  1.00 86.02 64  A 1 
ATOM 529  N N   . PRO A 1 65  ? -1.288  9.092   20.494  1.00 93.04 65  A 1 
ATOM 530  C CA  . PRO A 1 65  ? -0.023  9.711   20.121  1.00 92.03 65  A 1 
ATOM 531  C C   . PRO A 1 65  ? 0.597   10.550  21.249  1.00 92.65 65  A 1 
ATOM 532  O O   . PRO A 1 65  ? 1.773   10.901  21.157  1.00 91.42 65  A 1 
ATOM 533  C CB  . PRO A 1 65  ? -0.352  10.568  18.892  1.00 90.69 65  A 1 
ATOM 534  C CG  . PRO A 1 65  ? -1.819  10.932  19.092  1.00 89.59 65  A 1 
ATOM 535  C CD  . PRO A 1 65  ? -2.391  9.683   19.750  1.00 92.06 65  A 1 
ATOM 536  N N   . LEU A 1 66  ? -0.151  10.904  22.303  1.00 92.71 66  A 1 
ATOM 537  C CA  . LEU A 1 66  ? 0.385   11.641  23.452  1.00 92.56 66  A 1 
ATOM 538  C C   . LEU A 1 66  ? 1.266   10.761  24.343  1.00 93.16 66  A 1 
ATOM 539  O O   . LEU A 1 66  ? 2.200   11.281  24.950  1.00 91.67 66  A 1 
ATOM 540  C CB  . LEU A 1 66  ? -0.760  12.270  24.264  1.00 91.76 66  A 1 
ATOM 541  C CG  . LEU A 1 66  ? -1.603  13.302  23.494  1.00 87.89 66  A 1 
ATOM 542  C CD1 . LEU A 1 66  ? -2.735  13.810  24.384  1.00 83.10 66  A 1 
ATOM 543  C CD2 . LEU A 1 66  ? -0.775  14.513  23.051  1.00 82.57 66  A 1 
ATOM 544  N N   . LEU A 1 67  ? 1.023   9.450   24.356  1.00 93.64 67  A 1 
ATOM 545  C CA  . LEU A 1 67  ? 1.785   8.479   25.150  1.00 93.59 67  A 1 
ATOM 546  C C   . LEU A 1 67  ? 3.109   8.068   24.488  1.00 94.34 67  A 1 
ATOM 547  O O   . LEU A 1 67  ? 3.961   7.472   25.131  1.00 93.38 67  A 1 
ATOM 548  C CB  . LEU A 1 67  ? 0.896   7.253   25.426  1.00 92.81 67  A 1 
ATOM 549  C CG  . LEU A 1 67  ? -0.415  7.549   26.181  1.00 89.51 67  A 1 
ATOM 550  C CD1 . LEU A 1 67  ? -1.193  6.252   26.387  1.00 85.75 67  A 1 
ATOM 551  C CD2 . LEU A 1 67  ? -0.163  8.186   27.550  1.00 85.47 67  A 1 
ATOM 552  N N   . ILE A 1 68  ? 3.318   8.400   23.211  1.00 94.53 68  A 1 
ATOM 553  C CA  . ILE A 1 68  ? 4.520   7.994   22.472  1.00 94.88 68  A 1 
ATOM 554  C C   . ILE A 1 68  ? 5.746   8.759   22.981  1.00 95.02 68  A 1 
ATOM 555  O O   . ILE A 1 68  ? 5.840   9.986   22.863  1.00 93.96 68  A 1 
ATOM 556  C CB  . ILE A 1 68  ? 4.341   8.190   20.952  1.00 94.16 68  A 1 
ATOM 557  C CG1 . ILE A 1 68  ? 3.145   7.379   20.418  1.00 91.33 68  A 1 
ATOM 558  C CG2 . ILE A 1 68  ? 5.621   7.775   20.202  1.00 91.63 68  A 1 
ATOM 559  C CD1 . ILE A 1 68  ? 2.854   7.622   18.933  1.00 88.16 68  A 1 
ATOM 560  N N   . THR A 1 69  ? 6.764   8.019   23.422  1.00 95.12 69  A 1 
ATOM 561  C CA  . THR A 1 69  ? 8.062   8.585   23.840  1.00 94.76 69  A 1 
ATOM 562  C C   . THR A 1 69  ? 8.993   8.914   22.668  1.00 94.93 69  A 1 
ATOM 563  O O   . THR A 1 69  ? 9.977   9.645   22.826  1.00 93.12 69  A 1 
ATOM 564  C CB  . THR A 1 69  ? 8.774   7.645   24.821  1.00 93.01 69  A 1 
ATOM 565  O OG1 . THR A 1 69  ? 8.914   6.370   24.248  1.00 83.38 69  A 1 
ATOM 566  C CG2 . THR A 1 69  ? 8.015   7.509   26.130  1.00 81.42 69  A 1 
ATOM 567  N N   . ALA A 1 70  ? 8.696   8.425   21.452  1.00 95.72 70  A 1 
ATOM 568  C CA  . ALA A 1 70  ? 9.438   8.792   20.250  1.00 95.44 70  A 1 
ATOM 569  C C   . ALA A 1 70  ? 9.293   10.300  19.944  1.00 95.62 70  A 1 
ATOM 570  O O   . ALA A 1 70  ? 8.206   10.867  20.062  1.00 94.88 70  A 1 
ATOM 571  C CB  . ALA A 1 70  ? 8.979   7.939   19.061  1.00 94.93 70  A 1 
ATOM 572  N N   . PRO A 1 71  ? 10.359  10.970  19.470  1.00 95.76 71  A 1 
ATOM 573  C CA  . PRO A 1 71  ? 10.262  12.369  19.055  1.00 95.53 71  A 1 
ATOM 574  C C   . PRO A 1 71  ? 9.180   12.579  17.987  1.00 95.74 71  A 1 
ATOM 575  O O   . PRO A 1 71  ? 9.123   11.817  17.017  1.00 94.78 71  A 1 
ATOM 576  C CB  . PRO A 1 71  ? 11.650  12.729  18.515  1.00 94.34 71  A 1 
ATOM 577  C CG  . PRO A 1 71  ? 12.583  11.741  19.218  1.00 92.19 71  A 1 
ATOM 578  C CD  . PRO A 1 71  ? 11.726  10.490  19.360  1.00 94.82 71  A 1 
ATOM 579  N N   . ARG A 1 72  ? 8.401   13.664  18.071  1.00 95.26 72  A 1 
ATOM 580  C CA  . ARG A 1 72  ? 7.294   13.996  17.141  1.00 95.04 72  A 1 
ATOM 581  C C   . ARG A 1 72  ? 7.697   13.923  15.660  1.00 95.50 72  A 1 
ATOM 582  O O   . ARG A 1 72  ? 6.948   13.406  14.843  1.00 94.25 72  A 1 
ATOM 583  C CB  . ARG A 1 72  ? 6.720   15.385  17.468  1.00 93.78 72  A 1 
ATOM 584  C CG  . ARG A 1 72  ? 5.949   15.467  18.798  1.00 81.72 72  A 1 
ATOM 585  C CD  . ARG A 1 72  ? 4.647   14.656  18.771  1.00 76.55 72  A 1 
ATOM 586  N NE  . ARG A 1 72  ? 3.893   14.749  20.033  1.00 67.99 72  A 1 
ATOM 587  C CZ  . ARG A 1 72  ? 2.726   14.177  20.283  1.00 58.66 72  A 1 
ATOM 588  N NH1 . ARG A 1 72  ? 2.082   13.475  19.395  1.00 52.15 72  A 1 
ATOM 589  N NH2 . ARG A 1 72  ? 2.171   14.293  21.457  1.00 50.95 72  A 1 
ATOM 590  N N   . ARG A 1 73  ? 8.916   14.325  15.320  1.00 95.37 73  A 1 
ATOM 591  C CA  . ARG A 1 73  ? 9.479   14.218  13.960  1.00 95.35 73  A 1 
ATOM 592  C C   . ARG A 1 73  ? 9.578   12.783  13.407  1.00 95.53 73  A 1 
ATOM 593  O O   . ARG A 1 73  ? 9.807   12.614  12.212  1.00 94.51 73  A 1 
ATOM 594  C CB  . ARG A 1 73  ? 10.851  14.916  13.918  1.00 94.88 73  A 1 
ATOM 595  C CG  . ARG A 1 73  ? 11.931  14.182  14.726  1.00 92.82 73  A 1 
ATOM 596  C CD  . ARG A 1 73  ? 13.279  14.920  14.643  1.00 91.75 73  A 1 
ATOM 597  N NE  . ARG A 1 73  ? 14.326  14.184  15.386  1.00 86.24 73  A 1 
ATOM 598  C CZ  . ARG A 1 73  ? 14.659  14.339  16.663  1.00 81.80 73  A 1 
ATOM 599  N NH1 . ARG A 1 73  ? 14.071  15.209  17.436  1.00 73.39 73  A 1 
ATOM 600  N NH2 . ARG A 1 73  ? 15.602  13.607  17.186  1.00 74.90 73  A 1 
ATOM 601  N N   . ARG A 1 74  ? 9.478   11.746  14.272  1.00 95.50 74  A 1 
ATOM 602  C CA  . ARG A 1 74  ? 9.471   10.326  13.887  1.00 95.61 74  A 1 
ATOM 603  C C   . ARG A 1 74  ? 8.065   9.743   13.789  1.00 95.94 74  A 1 
ATOM 604  O O   . ARG A 1 74  ? 7.933   8.662   13.228  1.00 94.93 74  A 1 
ATOM 605  C CB  . ARG A 1 74  ? 10.324  9.481   14.852  1.00 95.02 74  A 1 
ATOM 606  C CG  . ARG A 1 74  ? 11.826  9.775   14.747  1.00 90.16 74  A 1 
ATOM 607  C CD  . ARG A 1 74  ? 12.659  8.855   15.659  1.00 86.81 74  A 1 
ATOM 608  N NE  . ARG A 1 74  ? 12.547  7.427   15.291  1.00 78.25 74  A 1 
ATOM 609  C CZ  . ARG A 1 74  ? 13.225  6.401   15.808  1.00 71.85 74  A 1 
ATOM 610  N NH1 . ARG A 1 74  ? 14.089  6.527   16.765  1.00 65.84 74  A 1 
ATOM 611  N NH2 . ARG A 1 74  ? 13.048  5.203   15.355  1.00 62.11 74  A 1 
ATOM 612  N N   . ILE A 1 75  ? 7.042   10.419  14.322  1.00 96.16 75  A 1 
ATOM 613  C CA  . ILE A 1 75  ? 5.655   9.954   14.216  1.00 96.07 75  A 1 
ATOM 614  C C   . ILE A 1 75  ? 5.272   9.907   12.737  1.00 96.04 75  A 1 
ATOM 615  O O   . ILE A 1 75  ? 5.647   10.790  11.959  1.00 95.41 75  A 1 
ATOM 616  C CB  . ILE A 1 75  ? 4.696   10.796  15.085  1.00 95.56 75  A 1 
ATOM 617  C CG1 . ILE A 1 75  ? 5.129   10.651  16.567  1.00 93.10 75  A 1 
ATOM 618  C CG2 . ILE A 1 75  ? 3.239   10.347  14.884  1.00 92.94 75  A 1 
ATOM 619  C CD1 . ILE A 1 75  ? 4.207   11.348  17.574  1.00 83.20 75  A 1 
ATOM 620  N N   . SER A 1 76  ? 4.581   8.825   12.345  1.00 96.75 76  A 1 
ATOM 621  C CA  . SER A 1 76  ? 4.095   8.600   10.988  1.00 96.69 76  A 1 
ATOM 622  C C   . SER A 1 76  ? 2.648   8.159   11.048  1.00 96.99 76  A 1 
ATOM 623  O O   . SER A 1 76  ? 2.327   7.139   11.661  1.00 96.33 76  A 1 
ATOM 624  C CB  . SER A 1 76  ? 4.952   7.552   10.286  1.00 95.63 76  A 1 
ATOM 625  O OG  . SER A 1 76  ? 4.505   7.277   8.973   1.00 86.19 76  A 1 
ATOM 626  N N   . GLU A 1 77  ? 1.787   8.907   10.379  1.00 97.27 77  A 1 
ATOM 627  C CA  . GLU A 1 77  ? 0.354   8.672   10.333  1.00 97.29 77  A 1 
ATOM 628  C C   . GLU A 1 77  ? -0.119  8.802   8.888   1.00 97.36 77  A 1 
ATOM 629  O O   . GLU A 1 77  ? 0.268   9.729   8.175   1.00 96.88 77  A 1 
ATOM 630  C CB  . GLU A 1 77  ? -0.369  9.647   11.272  1.00 96.79 77  A 1 
ATOM 631  C CG  . GLU A 1 77  ? 0.150   9.554   12.720  1.00 94.80 77  A 1 
ATOM 632  C CD  . GLU A 1 77  ? -0.663  10.378  13.722  1.00 93.69 77  A 1 
ATOM 633  O OE1 . GLU A 1 77  ? -0.830  9.868   14.855  1.00 86.64 77  A 1 
ATOM 634  O OE2 . GLU A 1 77  ? -1.092  11.493  13.369  1.00 87.66 77  A 1 
ATOM 635  N N   . SER A 1 78  ? -0.910  7.853   8.405   1.00 97.72 78  A 1 
ATOM 636  C CA  . SER A 1 78  ? -1.456  7.937   7.050   1.00 97.70 78  A 1 
ATOM 637  C C   . SER A 1 78  ? -2.821  7.283   6.936   1.00 97.88 78  A 1 
ATOM 638  O O   . SER A 1 78  ? -3.012  6.156   7.401   1.00 97.46 78  A 1 
ATOM 639  C CB  . SER A 1 78  ? -0.510  7.327   6.009   1.00 96.94 78  A 1 
ATOM 640  O OG  . SER A 1 78  ? -0.329  5.937   6.212   1.00 94.59 78  A 1 
ATOM 641  N N   . ASP A 1 79  ? -3.708  7.958   6.212   1.00 97.99 79  A 1 
ATOM 642  C CA  . ASP A 1 79  ? -4.989  7.446   5.757   1.00 98.11 79  A 1 
ATOM 643  C C   . ASP A 1 79  ? -4.941  7.366   4.236   1.00 98.20 79  A 1 
ATOM 644  O O   . ASP A 1 79  ? -4.715  8.376   3.550   1.00 97.71 79  A 1 
ATOM 645  C CB  . ASP A 1 79  ? -6.133  8.357   6.217   1.00 97.79 79  A 1 
ATOM 646  C CG  . ASP A 1 79  ? -6.380  8.385   7.726   1.00 96.92 79  A 1 
ATOM 647  O OD1 . ASP A 1 79  ? -5.559  7.864   8.514   1.00 94.76 79  A 1 
ATOM 648  O OD2 . ASP A 1 79  ? -7.402  8.974   8.119   1.00 94.27 79  A 1 
ATOM 649  N N   . ARG A 1 80  ? -5.131  6.170   3.686   1.00 98.21 80  A 1 
ATOM 650  C CA  . ARG A 1 80  ? -5.084  5.904   2.249   1.00 98.21 80  A 1 
ATOM 651  C C   . ARG A 1 80  ? -6.295  5.103   1.805   1.00 98.19 80  A 1 
ATOM 652  O O   . ARG A 1 80  ? -6.654  4.098   2.409   1.00 97.64 80  A 1 
ATOM 653  C CB  . ARG A 1 80  ? -3.746  5.227   1.904   1.00 97.67 80  A 1 
ATOM 654  C CG  . ARG A 1 80  ? -3.586  4.945   0.404   1.00 96.69 80  A 1 
ATOM 655  C CD  . ARG A 1 80  ? -2.149  4.562   0.038   1.00 95.72 80  A 1 
ATOM 656  N NE  . ARG A 1 80  ? -1.700  3.293   0.637   1.00 92.83 80  A 1 
ATOM 657  C CZ  . ARG A 1 80  ? -0.542  2.693   0.388   1.00 93.58 80  A 1 
ATOM 658  N NH1 . ARG A 1 80  ? 0.317   3.155   -0.470  1.00 87.64 80  A 1 
ATOM 659  N NH2 . ARG A 1 80  ? -0.206  1.605   1.003   1.00 87.00 80  A 1 
ATOM 660  N N   . TYR A 1 81  ? -6.894  5.540   0.703   1.00 98.40 81  A 1 
ATOM 661  C CA  . TYR A 1 81  ? -7.940  4.815   -0.003  1.00 98.40 81  A 1 
ATOM 662  C C   . TYR A 1 81  ? -7.486  4.528   -1.424  1.00 98.36 81  A 1 
ATOM 663  O O   . TYR A 1 81  ? -7.021  5.423   -2.130  1.00 97.94 81  A 1 
ATOM 664  C CB  . TYR A 1 81  ? -9.248  5.602   0.012   1.00 98.28 81  A 1 
ATOM 665  C CG  . TYR A 1 81  ? -9.858  5.726   1.393   1.00 98.22 81  A 1 
ATOM 666  C CD1 . TYR A 1 81  ? -10.747 4.738   1.859   1.00 97.50 81  A 1 
ATOM 667  C CD2 . TYR A 1 81  ? -9.524  6.820   2.214   1.00 97.53 81  A 1 
ATOM 668  C CE1 . TYR A 1 81  ? -11.312 4.852   3.140   1.00 96.98 81  A 1 
ATOM 669  C CE2 . TYR A 1 81  ? -10.084 6.930   3.499   1.00 96.95 81  A 1 
ATOM 670  C CZ  . TYR A 1 81  ? -10.983 5.949   3.961   1.00 97.03 81  A 1 
ATOM 671  O OH  . TYR A 1 81  ? -11.537 6.065   5.192   1.00 95.69 81  A 1 
ATOM 672  N N   . ILE A 1 82  ? -7.649  3.282   -1.853  1.00 98.23 82  A 1 
ATOM 673  C CA  . ILE A 1 82  ? -7.436  2.857   -3.235  1.00 98.16 82  A 1 
ATOM 674  C C   . ILE A 1 82  ? -8.792  2.388   -3.737  1.00 98.18 82  A 1 
ATOM 675  O O   . ILE A 1 82  ? -9.303  1.375   -3.273  1.00 97.72 82  A 1 
ATOM 676  C CB  . ILE A 1 82  ? -6.358  1.758   -3.328  1.00 97.83 82  A 1 
ATOM 677  C CG1 . ILE A 1 82  ? -5.018  2.211   -2.703  1.00 96.63 82  A 1 
ATOM 678  C CG2 . ILE A 1 82  ? -6.158  1.350   -4.798  1.00 96.77 82  A 1 
ATOM 679  C CD1 . ILE A 1 82  ? -4.083  1.038   -2.379  1.00 90.64 82  A 1 
ATOM 680  N N   . VAL A 1 83  ? -9.395  3.140   -4.648  1.00 98.39 83  A 1 
ATOM 681  C CA  . VAL A 1 83  ? -10.703 2.817   -5.222  1.00 98.38 83  A 1 
ATOM 682  C C   . VAL A 1 83  ? -10.552 2.541   -6.702  1.00 98.25 83  A 1 
ATOM 683  O O   . VAL A 1 83  ? -9.748  3.188   -7.374  1.00 97.52 83  A 1 
ATOM 684  C CB  . VAL A 1 83  ? -11.761 3.904   -4.949  1.00 97.83 83  A 1 
ATOM 685  C CG1 . VAL A 1 83  ? -11.988 4.085   -3.448  1.00 92.77 83  A 1 
ATOM 686  C CG2 . VAL A 1 83  ? -11.379 5.264   -5.545  1.00 91.74 83  A 1 
ATOM 687  N N   . HIS A 1 84  ? -11.315 1.597   -7.230  1.00 98.01 84  A 1 
ATOM 688  C CA  . HIS A 1 84  ? -11.285 1.324   -8.659  1.00 97.75 84  A 1 
ATOM 689  C C   . HIS A 1 84  ? -12.654 0.966   -9.223  1.00 97.85 84  A 1 
ATOM 690  O O   . HIS A 1 84  ? -13.508 0.391   -8.553  1.00 97.25 84  A 1 
ATOM 691  C CB  . HIS A 1 84  ? -10.217 0.270   -8.991  1.00 96.83 84  A 1 
ATOM 692  C CG  . HIS A 1 84  ? -10.582 -1.120  -8.556  1.00 96.96 84  A 1 
ATOM 693  N ND1 . HIS A 1 84  ? -11.278 -2.043  -9.304  1.00 87.84 84  A 1 
ATOM 694  C CD2 . HIS A 1 84  ? -10.294 -1.690  -7.345  1.00 89.78 84  A 1 
ATOM 695  C CE1 . HIS A 1 84  ? -11.402 -3.152  -8.567  1.00 90.76 84  A 1 
ATOM 696  N NE2 . HIS A 1 84  ? -10.817 -2.976  -7.364  1.00 92.68 84  A 1 
ATOM 697  N N   . SER A 1 85  ? -12.840 1.323   -10.485 1.00 97.55 85  A 1 
ATOM 698  C CA  . SER A 1 85  ? -13.889 0.847   -11.383 1.00 97.31 85  A 1 
ATOM 699  C C   . SER A 1 85  ? -13.233 0.012   -12.493 1.00 97.05 85  A 1 
ATOM 700  O O   . SER A 1 85  ? -11.999 -0.019  -12.571 1.00 96.17 85  A 1 
ATOM 701  C CB  . SER A 1 85  ? -14.642 2.061   -11.944 1.00 96.95 85  A 1 
ATOM 702  O OG  . SER A 1 85  ? -13.822 2.791   -12.845 1.00 95.23 85  A 1 
ATOM 703  N N   . PRO A 1 86  ? -13.992 -0.597  -13.421 1.00 96.98 86  A 1 
ATOM 704  C CA  . PRO A 1 86  ? -13.403 -1.292  -14.574 1.00 96.38 86  A 1 
ATOM 705  C C   . PRO A 1 86  ? -12.538 -0.406  -15.488 1.00 96.19 86  A 1 
ATOM 706  O O   . PRO A 1 86  ? -11.825 -0.909  -16.354 1.00 94.59 86  A 1 
ATOM 707  C CB  . PRO A 1 86  ? -14.601 -1.865  -15.339 1.00 95.54 86  A 1 
ATOM 708  C CG  . PRO A 1 86  ? -15.677 -2.025  -14.264 1.00 94.53 86  A 1 
ATOM 709  C CD  . PRO A 1 86  ? -15.429 -0.818  -13.370 1.00 96.31 86  A 1 
ATOM 710  N N   . THR A 1 87  ? -12.614 0.923   -15.343 1.00 96.59 87  A 1 
ATOM 711  C CA  . THR A 1 87  ? -11.932 1.868   -16.240 1.00 96.46 87  A 1 
ATOM 712  C C   . THR A 1 87  ? -10.809 2.651   -15.577 1.00 96.60 87  A 1 
ATOM 713  O O   . THR A 1 87  ? -9.879  3.062   -16.273 1.00 95.76 87  A 1 
ATOM 714  C CB  . THR A 1 87  ? -12.926 2.849   -16.872 1.00 95.86 87  A 1 
ATOM 715  O OG1 . THR A 1 87  ? -13.556 3.646   -15.899 1.00 93.81 87  A 1 
ATOM 716  C CG2 . THR A 1 87  ? -14.040 2.143   -17.644 1.00 92.45 87  A 1 
ATOM 717  N N   . HIS A 1 88  ? -10.887 2.881   -14.269 1.00 96.97 88  A 1 
ATOM 718  C CA  . HIS A 1 88  ? -9.937  3.715   -13.541 1.00 97.24 88  A 1 
ATOM 719  C C   . HIS A 1 88  ? -9.650  3.165   -12.147 1.00 97.42 88  A 1 
ATOM 720  O O   . HIS A 1 88  ? -10.547 2.666   -11.474 1.00 96.86 88  A 1 
ATOM 721  C CB  . HIS A 1 88  ? -10.461 5.154   -13.414 1.00 97.01 88  A 1 
ATOM 722  C CG  . HIS A 1 88  ? -10.607 5.867   -14.735 1.00 96.72 88  A 1 
ATOM 723  N ND1 . HIS A 1 88  ? -11.659 5.745   -15.608 1.00 89.87 88  A 1 
ATOM 724  C CD2 . HIS A 1 88  ? -9.713  6.735   -15.305 1.00 92.16 88  A 1 
ATOM 725  C CE1 . HIS A 1 88  ? -11.404 6.513   -16.676 1.00 92.35 88  A 1 
ATOM 726  N NE2 . HIS A 1 88  ? -10.229 7.146   -16.536 1.00 93.57 88  A 1 
ATOM 727  N N   . LEU A 1 89  ? -8.409  3.365   -11.688 1.00 97.64 89  A 1 
ATOM 728  C CA  . LEU A 1 89  ? -7.993  3.225   -10.299 1.00 97.70 89  A 1 
ATOM 729  C C   . LEU A 1 89  ? -7.590  4.606   -9.778  1.00 97.67 89  A 1 
ATOM 730  O O   . LEU A 1 89  ? -6.850  5.338   -10.440 1.00 97.29 89  A 1 
ATOM 731  C CB  . LEU A 1 89  ? -6.901  2.143   -10.210 1.00 97.54 89  A 1 
ATOM 732  C CG  . LEU A 1 89  ? -6.390  1.826   -8.789  1.00 97.04 89  A 1 
ATOM 733  C CD1 . LEU A 1 89  ? -5.839  0.401   -8.737  1.00 94.86 89  A 1 
ATOM 734  C CD2 . LEU A 1 89  ? -5.247  2.754   -8.357  1.00 94.32 89  A 1 
ATOM 735  N N   . ILE A 1 90  ? -8.090  4.973   -8.599  1.00 97.89 90  A 1 
ATOM 736  C CA  . ILE A 1 90  ? -7.787  6.249   -7.949  1.00 98.03 90  A 1 
ATOM 737  C C   . ILE A 1 90  ? -7.214  5.978   -6.562  1.00 98.04 90  A 1 
ATOM 738  O O   . ILE A 1 90  ? -7.784  5.224   -5.779  1.00 97.79 90  A 1 
ATOM 739  C CB  . ILE A 1 90  ? -9.010  7.197   -7.892  1.00 97.99 90  A 1 
ATOM 740  C CG1 . ILE A 1 90  ? -9.732  7.294   -9.261  1.00 97.31 90  A 1 
ATOM 741  C CG2 . ILE A 1 90  ? -8.547  8.587   -7.411  1.00 97.47 90  A 1 
ATOM 742  C CD1 . ILE A 1 90  ? -10.933 8.245   -9.282  1.00 95.73 90  A 1 
ATOM 743  N N   . ILE A 1 91  ? -6.091  6.613   -6.264  1.00 98.09 91  A 1 
ATOM 744  C CA  . ILE A 1 91  ? -5.447  6.580   -4.953  1.00 98.01 91  A 1 
ATOM 745  C C   . ILE A 1 91  ? -5.621  7.952   -4.318  1.00 98.05 91  A 1 
ATOM 746  O O   . ILE A 1 91  ? -5.228  8.953   -4.918  1.00 97.77 91  A 1 
ATOM 747  C CB  . ILE A 1 91  ? -3.956  6.185   -5.060  1.00 97.63 91  A 1 
ATOM 748  C CG1 . ILE A 1 91  ? -3.775  4.861   -5.836  1.00 96.48 91  A 1 
ATOM 749  C CG2 . ILE A 1 91  ? -3.333  6.094   -3.651  1.00 96.43 91  A 1 
ATOM 750  C CD1 . ILE A 1 91  ? -2.317  4.519   -6.151  1.00 92.73 91  A 1 
ATOM 751  N N   . PHE A 1 92  ? -6.165  7.983   -3.106  1.00 98.35 92  A 1 
ATOM 752  C CA  . PHE A 1 92  ? -6.228  9.157   -2.243  1.00 98.42 92  A 1 
ATOM 753  C C   . PHE A 1 92  ? -5.401  8.884   -0.990  1.00 98.28 92  A 1 
ATOM 754  O O   . PHE A 1 92  ? -5.616  7.865   -0.336  1.00 97.92 92  A 1 
ATOM 755  C CB  . PHE A 1 92  ? -7.682  9.443   -1.859  1.00 98.43 92  A 1 
ATOM 756  C CG  . PHE A 1 92  ? -8.637  9.658   -3.014  1.00 98.56 92  A 1 
ATOM 757  C CD1 . PHE A 1 92  ? -8.809  10.946  -3.554  1.00 98.15 92  A 1 
ATOM 758  C CD2 . PHE A 1 92  ? -9.384  8.583   -3.521  1.00 98.27 92  A 1 
ATOM 759  C CE1 . PHE A 1 92  ? -9.733  11.160  -4.589  1.00 97.98 92  A 1 
ATOM 760  C CE2 . PHE A 1 92  ? -10.306 8.797   -4.561  1.00 97.99 92  A 1 
ATOM 761  C CZ  . PHE A 1 92  ? -10.485 10.086  -5.092  1.00 98.10 92  A 1 
ATOM 762  N N   . GLU A 1 93  ? -4.478  9.767   -0.621  1.00 98.11 93  A 1 
ATOM 763  C CA  . GLU A 1 93  ? -3.648  9.625   0.582   1.00 98.02 93  A 1 
ATOM 764  C C   . GLU A 1 93  ? -3.494  10.972  1.291   1.00 98.01 93  A 1 
ATOM 765  O O   . GLU A 1 93  ? -3.158  11.974  0.663   1.00 97.44 93  A 1 
ATOM 766  C CB  . GLU A 1 93  ? -2.274  9.003   0.223   1.00 97.50 93  A 1 
ATOM 767  C CG  . GLU A 1 93  ? -1.398  8.652   1.449   1.00 96.20 93  A 1 
ATOM 768  C CD  . GLU A 1 93  ? -0.028  8.029   1.085   1.00 95.33 93  A 1 
ATOM 769  O OE1 . GLU A 1 93  ? 0.457   7.101   1.780   1.00 88.97 93  A 1 
ATOM 770  O OE2 . GLU A 1 93  ? 0.639   8.482   0.128   1.00 90.76 93  A 1 
ATOM 771  N N   . ILE A 1 94  ? -3.707  10.983  2.613   1.00 98.20 94  A 1 
ATOM 772  C CA  . ILE A 1 94  ? -3.262  12.046  3.517   1.00 98.15 94  A 1 
ATOM 773  C C   . ILE A 1 94  ? -2.243  11.418  4.460   1.00 97.87 94  A 1 
ATOM 774  O O   . ILE A 1 94  ? -2.536  10.410  5.105   1.00 97.33 94  A 1 
ATOM 775  C CB  . ILE A 1 94  ? -4.435  12.697  4.286   1.00 98.09 94  A 1 
ATOM 776  C CG1 . ILE A 1 94  ? -5.486  13.287  3.320   1.00 97.41 94  A 1 
ATOM 777  C CG2 . ILE A 1 94  ? -3.895  13.795  5.223   1.00 97.32 94  A 1 
ATOM 778  C CD1 . ILE A 1 94  ? -6.770  13.771  4.014   1.00 95.71 94  A 1 
ATOM 779  N N   . ARG A 1 95  ? -1.041  11.984  4.523   1.00 97.80 95  A 1 
ATOM 780  C CA  . ARG A 1 95  ? 0.087   11.412  5.257   1.00 97.62 95  A 1 
ATOM 781  C C   . ARG A 1 95  ? 0.888   12.486  5.980   1.00 97.52 95  A 1 
ATOM 782  O O   . ARG A 1 95  ? 1.280   13.474  5.365   1.00 96.71 95  A 1 
ATOM 783  C CB  . ARG A 1 95  ? 0.947   10.626  4.257   1.00 97.02 95  A 1 
ATOM 784  C CG  . ARG A 1 95  ? 2.172   9.990   4.914   1.00 95.91 95  A 1 
ATOM 785  C CD  . ARG A 1 95  ? 2.912   9.134   3.886   1.00 94.31 95  A 1 
ATOM 786  N NE  . ARG A 1 95  ? 4.047   8.454   4.522   1.00 89.05 95  A 1 
ATOM 787  C CZ  . ARG A 1 95  ? 4.100   7.226   4.995   1.00 87.66 95  A 1 
ATOM 788  N NH1 . ARG A 1 95  ? 3.142   6.356   4.823   1.00 79.70 95  A 1 
ATOM 789  N NH2 . ARG A 1 95  ? 5.145   6.863   5.676   1.00 79.88 95  A 1 
ATOM 790  N N   . ASP A 1 96  ? 1.187   12.233  7.254   1.00 97.44 96  A 1 
ATOM 791  C CA  . ASP A 1 96  ? 2.090   13.017  8.090   1.00 97.28 96  A 1 
ATOM 792  C C   . ASP A 1 96  ? 3.248   12.124  8.553   1.00 97.05 96  A 1 
ATOM 793  O O   . ASP A 1 96  ? 3.054   11.158  9.287   1.00 96.01 96  A 1 
ATOM 794  C CB  . ASP A 1 96  ? 1.312   13.632  9.273   1.00 96.66 96  A 1 
ATOM 795  C CG  . ASP A 1 96  ? 2.131   14.678  10.036  1.00 95.77 96  A 1 
ATOM 796  O OD1 . ASP A 1 96  ? 3.385   14.607  10.013  1.00 93.73 96  A 1 
ATOM 797  O OD2 . ASP A 1 96  ? 1.532   15.621  10.595  1.00 92.29 96  A 1 
ATOM 798  N N   . ASP A 1 97  ? 4.455   12.419  8.114   1.00 96.38 97  A 1 
ATOM 799  C CA  . ASP A 1 97  ? 5.682   11.735  8.533   1.00 96.06 97  A 1 
ATOM 800  C C   . ASP A 1 97  ? 6.513   12.583  9.519   1.00 95.77 97  A 1 
ATOM 801  O O   . ASP A 1 97  ? 7.725   12.379  9.657   1.00 93.68 97  A 1 
ATOM 802  C CB  . ASP A 1 97  ? 6.481   11.281  7.301   1.00 95.49 97  A 1 
ATOM 803  C CG  . ASP A 1 97  ? 5.980   9.983   6.666   1.00 94.72 97  A 1 
ATOM 804  O OD1 . ASP A 1 97  ? 5.494   9.074   7.374   1.00 92.33 97  A 1 
ATOM 805  O OD2 . ASP A 1 97  ? 6.182   9.799   5.444   1.00 91.96 97  A 1 
ATOM 806  N N   . GLY A 1 98  ? 5.906   13.551  10.181  1.00 95.31 98  A 1 
ATOM 807  C CA  . GLY A 1 98  ? 6.545   14.456  11.136  1.00 94.90 98  A 1 
ATOM 808  C C   . GLY A 1 98  ? 7.412   15.533  10.472  1.00 95.31 98  A 1 
ATOM 809  O O   . GLY A 1 98  ? 7.100   16.714  10.556  1.00 92.91 98  A 1 
ATOM 810  N N   . LEU A 1 99  ? 8.494   15.152  9.773   1.00 95.13 99  A 1 
ATOM 811  C CA  . LEU A 1 99  ? 9.318   16.120  9.023   1.00 95.13 99  A 1 
ATOM 812  C C   . LEU A 1 99  ? 8.716   16.501  7.668   1.00 95.34 99  A 1 
ATOM 813  O O   . LEU A 1 99  ? 9.037   17.561  7.133   1.00 93.44 99  A 1 
ATOM 814  C CB  . LEU A 1 99  ? 10.736  15.567  8.811   1.00 94.19 99  A 1 
ATOM 815  C CG  . LEU A 1 99  ? 11.583  15.472  10.089  1.00 92.43 99  A 1 
ATOM 816  C CD1 . LEU A 1 99  ? 12.961  14.930  9.724   1.00 89.33 99  A 1 
ATOM 817  C CD2 . LEU A 1 99  ? 11.781  16.825  10.776  1.00 89.29 99  A 1 
ATOM 818  N N   . LEU A 1 100 ? 7.875   15.650  7.110   1.00 95.99 100 A 1 
ATOM 819  C CA  . LEU A 1 100 ? 7.277   15.867  5.806   1.00 96.10 100 A 1 
ATOM 820  C C   . LEU A 1 100 ? 5.862   15.309  5.787   1.00 96.32 100 A 1 
ATOM 821  O O   . LEU A 1 100 ? 5.653   14.131  6.052   1.00 95.31 100 A 1 
ATOM 822  C CB  . LEU A 1 100 ? 8.169   15.198  4.750   1.00 95.06 100 A 1 
ATOM 823  C CG  . LEU A 1 100 ? 7.798   15.549  3.306   1.00 92.78 100 A 1 
ATOM 824  C CD1 . LEU A 1 100 ? 7.988   17.046  3.035   1.00 89.91 100 A 1 
ATOM 825  C CD2 . LEU A 1 100 ? 8.703   14.757  2.366   1.00 89.39 100 A 1 
ATOM 826  N N   . GLY A 1 101 ? 4.895   16.165  5.446   1.00 96.79 101 A 1 
ATOM 827  C CA  . GLY A 1 101 ? 3.529   15.763  5.172   1.00 96.63 101 A 1 
ATOM 828  C C   . GLY A 1 101 ? 3.236   15.794  3.682   1.00 96.62 101 A 1 
ATOM 829  O O   . GLY A 1 101 ? 3.864   16.533  2.918   1.00 95.90 101 A 1 
ATOM 830  N N   . SER A 1 102 ? 2.260   15.008  3.261   1.00 96.77 102 A 1 
ATOM 831  C CA  . SER A 1 102 ? 1.769   15.042  1.891   1.00 96.88 102 A 1 
ATOM 832  C C   . SER A 1 102 ? 0.286   14.714  1.810   1.00 97.24 102 A 1 
ATOM 833  O O   . SER A 1 102 ? -0.217  13.857  2.527   1.00 96.78 102 A 1 
ATOM 834  C CB  . SER A 1 102 ? 2.577   14.096  0.992   1.00 96.06 102 A 1 
ATOM 835  O OG  . SER A 1 102 ? 2.489   12.748  1.410   1.00 93.87 102 A 1 
ATOM 836  N N   . THR A 1 103 ? -0.397  15.371  0.873   1.00 96.96 103 A 1 
ATOM 837  C CA  . THR A 1 103 ? -1.732  14.975  0.431   1.00 97.15 103 A 1 
ATOM 838  C C   . THR A 1 103 ? -1.656  14.691  -1.054  1.00 96.75 103 A 1 
ATOM 839  O O   . THR A 1 103 ? -1.315  15.580  -1.839  1.00 95.76 103 A 1 
ATOM 840  C CB  . THR A 1 103 ? -2.764  16.050  0.739   1.00 97.10 103 A 1 
ATOM 841  O OG1 . THR A 1 103 ? -2.796  16.243  2.132   1.00 93.45 103 A 1 
ATOM 842  C CG2 . THR A 1 103 ? -4.164  15.641  0.292   1.00 93.49 103 A 1 
ATOM 843  N N   . GLY A 1 104 ? -1.923  13.443  -1.440  1.00 96.95 104 A 1 
ATOM 844  C CA  . GLY A 1 104 ? -1.741  12.950  -2.795  1.00 96.87 104 A 1 
ATOM 845  C C   . GLY A 1 104 ? -3.023  12.381  -3.383  1.00 97.39 104 A 1 
ATOM 846  O O   . GLY A 1 104 ? -3.756  11.659  -2.712  1.00 97.05 104 A 1 
ATOM 847  N N   . ILE A 1 105 ? -3.268  12.672  -4.660  1.00 97.05 105 A 1 
ATOM 848  C CA  . ILE A 1 105 ? -4.316  12.028  -5.451  1.00 97.24 105 A 1 
ATOM 849  C C   . ILE A 1 105 ? -3.691  11.558  -6.765  1.00 96.80 105 A 1 
ATOM 850  O O   . ILE A 1 105 ? -3.020  12.328  -7.457  1.00 95.96 105 A 1 
ATOM 851  C CB  . ILE A 1 105 ? -5.531  12.953  -5.686  1.00 97.39 105 A 1 
ATOM 852  C CG1 . ILE A 1 105 ? -6.077  13.536  -4.359  1.00 96.55 105 A 1 
ATOM 853  C CG2 . ILE A 1 105 ? -6.632  12.165  -6.428  1.00 96.27 105 A 1 
ATOM 854  C CD1 . ILE A 1 105 ? -7.220  14.542  -4.528  1.00 94.35 105 A 1 
ATOM 855  N N   . SER A 1 106 ? -3.897  10.283  -7.113  1.00 96.94 106 A 1 
ATOM 856  C CA  . SER A 1 106 ? -3.472  9.713   -8.395  1.00 96.82 106 A 1 
ATOM 857  C C   . SER A 1 106 ? -4.656  9.064   -9.094  1.00 97.02 106 A 1 
ATOM 858  O O   . SER A 1 106 ? -5.294  8.194   -8.512  1.00 96.60 106 A 1 
ATOM 859  C CB  . SER A 1 106 ? -2.354  8.682   -8.211  1.00 96.14 106 A 1 
ATOM 860  O OG  . SER A 1 106 ? -1.222  9.287   -7.618  1.00 86.02 106 A 1 
ATOM 861  N N   . ILE A 1 107 ? -4.926  9.456   -10.331 1.00 96.72 107 A 1 
ATOM 862  C CA  . ILE A 1 107 ? -5.936  8.865   -11.213 1.00 96.78 107 A 1 
ATOM 863  C C   . ILE A 1 107 ? -5.201  8.106   -12.308 1.00 96.48 107 A 1 
ATOM 864  O O   . ILE A 1 107 ? -4.390  8.686   -13.034 1.00 95.72 107 A 1 
ATOM 865  C CB  . ILE A 1 107 ? -6.864  9.938   -11.818 1.00 96.74 107 A 1 
ATOM 866  C CG1 . ILE A 1 107 ? -7.537  10.769  -10.708 1.00 95.64 107 A 1 
ATOM 867  C CG2 . ILE A 1 107 ? -7.915  9.277   -12.731 1.00 95.72 107 A 1 
ATOM 868  C CD1 . ILE A 1 107 ? -8.378  11.919  -11.252 1.00 90.13 107 A 1 
ATOM 869  N N   . ILE A 1 108 ? -5.487  6.816   -12.419 1.00 96.82 108 A 1 
ATOM 870  C CA  . ILE A 1 108 ? -4.831  5.880   -13.316 1.00 96.77 108 A 1 
ATOM 871  C C   . ILE A 1 108 ? -5.904  5.295   -14.235 1.00 96.81 108 A 1 
ATOM 872  O O   . ILE A 1 108 ? -6.865  4.696   -13.755 1.00 96.35 108 A 1 
ATOM 873  C CB  . ILE A 1 108 ? -4.119  4.797   -12.476 1.00 96.53 108 A 1 
ATOM 874  C CG1 . ILE A 1 108 ? -3.054  5.423   -11.533 1.00 95.35 108 A 1 
ATOM 875  C CG2 . ILE A 1 108 ? -3.477  3.770   -13.408 1.00 95.25 108 A 1 
ATOM 876  C CD1 . ILE A 1 108 ? -2.469  4.449   -10.505 1.00 90.47 108 A 1 
ATOM 877  N N   . SER A 1 109 ? -5.755  5.464   -15.542 1.00 96.40 109 A 1 
ATOM 878  C CA  . SER A 1 109 ? -6.594  4.756   -16.511 1.00 96.19 109 A 1 
ATOM 879  C C   . SER A 1 109 ? -6.153  3.296   -16.577 1.00 96.03 109 A 1 
ATOM 880  O O   . SER A 1 109 ? -4.961  3.019   -16.719 1.00 95.09 109 A 1 
ATOM 881  C CB  . SER A 1 109 ? -6.493  5.422   -17.883 1.00 95.44 109 A 1 
ATOM 882  O OG  . SER A 1 109 ? -7.270  4.738   -18.847 1.00 89.55 109 A 1 
ATOM 883  N N   . LEU A 1 110 ? -7.103  2.362   -16.492 1.00 95.83 110 A 1 
ATOM 884  C CA  . LEU A 1 110 ? -6.862  0.925   -16.657 1.00 95.46 110 A 1 
ATOM 885  C C   . LEU A 1 110 ? -6.995  0.479   -18.126 1.00 94.76 110 A 1 
ATOM 886  O O   . LEU A 1 110 ? -6.687  -0.659  -18.454 1.00 92.21 110 A 1 
ATOM 887  C CB  . LEU A 1 110 ? -7.813  0.139   -15.734 1.00 95.49 110 A 1 
ATOM 888  C CG  . LEU A 1 110 ? -7.647  0.432   -14.229 1.00 95.50 110 A 1 
ATOM 889  C CD1 . LEU A 1 110 ? -8.701  -0.342  -13.441 1.00 94.36 110 A 1 
ATOM 890  C CD2 . LEU A 1 110 ? -6.265  0.041   -13.704 1.00 94.27 110 A 1 
ATOM 891  N N   . ARG A 1 111 ? -7.436  1.376   -19.015 1.00 94.86 111 A 1 
ATOM 892  C CA  . ARG A 1 111 ? -7.586  1.113   -20.456 1.00 93.57 111 A 1 
ATOM 893  C C   . ARG A 1 111 ? -6.366  1.533   -21.271 1.00 93.15 111 A 1 
ATOM 894  O O   . ARG A 1 111 ? -6.112  0.968   -22.330 1.00 87.46 111 A 1 
ATOM 895  C CB  . ARG A 1 111 ? -8.831  1.833   -20.986 1.00 91.63 111 A 1 
ATOM 896  C CG  . ARG A 1 111 ? -10.134 1.256   -20.419 1.00 83.06 111 A 1 
ATOM 897  C CD  . ARG A 1 111 ? -11.329 1.975   -21.049 1.00 77.10 111 A 1 
ATOM 898  N NE  . ARG A 1 111 ? -12.605 1.358   -20.644 1.00 69.79 111 A 1 
ATOM 899  C CZ  . ARG A 1 111 ? -13.809 1.727   -21.043 1.00 60.60 111 A 1 
ATOM 900  N NH1 . ARG A 1 111 ? -13.995 2.747   -21.835 1.00 56.53 111 A 1 
ATOM 901  N NH2 . ARG A 1 111 ? -14.860 1.066   -20.651 1.00 52.97 111 A 1 
ATOM 902  N N   . ASP A 1 112 ? -5.635  2.540   -20.798 1.00 91.67 112 A 1 
ATOM 903  C CA  . ASP A 1 112 ? -4.442  3.067   -21.453 1.00 90.30 112 A 1 
ATOM 904  C C   . ASP A 1 112 ? -3.354  3.392   -20.417 1.00 89.65 112 A 1 
ATOM 905  O O   . ASP A 1 112 ? -3.587  3.356   -19.211 1.00 82.36 112 A 1 
ATOM 906  C CB  . ASP A 1 112 ? -4.822  4.262   -22.360 1.00 85.66 112 A 1 
ATOM 907  C CG  . ASP A 1 112 ? -5.393  5.496   -21.657 1.00 80.39 112 A 1 
ATOM 908  O OD1 . ASP A 1 112 ? -5.098  5.715   -20.466 1.00 72.01 112 A 1 
ATOM 909  O OD2 . ASP A 1 112 ? -6.032  6.332   -22.341 1.00 74.97 112 A 1 
ATOM 910  N N   . LYS A 1 113 ? -2.146  3.706   -20.860 1.00 88.27 113 A 1 
ATOM 911  C CA  . LYS A 1 113 ? -1.028  4.037   -19.960 1.00 87.30 113 A 1 
ATOM 912  C C   . LYS A 1 113 ? -1.074  5.480   -19.429 1.00 88.39 113 A 1 
ATOM 913  O O   . LYS A 1 113 ? -0.028  6.061   -19.129 1.00 83.47 113 A 1 
ATOM 914  C CB  . LYS A 1 113 ? 0.320   3.663   -20.604 1.00 83.13 113 A 1 
ATOM 915  C CG  . LYS A 1 113 ? 0.454   2.152   -20.853 1.00 79.73 113 A 1 
ATOM 916  C CD  . LYS A 1 113 ? 1.874   1.788   -21.329 1.00 73.83 113 A 1 
ATOM 917  C CE  . LYS A 1 113 ? 1.979   0.268   -21.514 1.00 69.34 113 A 1 
ATOM 918  N NZ  . LYS A 1 113 ? 3.347   -0.171  -21.893 1.00 59.28 113 A 1 
ATOM 919  N N   . LYS A 1 114 ? -2.265  6.091   -19.334 1.00 92.41 114 A 1 
ATOM 920  C CA  . LYS A 1 114 ? -2.390  7.464   -18.837 1.00 92.81 114 A 1 
ATOM 921  C C   . LYS A 1 114 ? -2.557  7.496   -17.327 1.00 93.89 114 A 1 
ATOM 922  O O   . LYS A 1 114 ? -3.367  6.781   -16.741 1.00 92.67 114 A 1 
ATOM 923  C CB  . LYS A 1 114 ? -3.528  8.221   -19.524 1.00 90.99 114 A 1 
ATOM 924  C CG  . LYS A 1 114 ? -3.283  8.397   -21.025 1.00 85.97 114 A 1 
ATOM 925  C CD  . LYS A 1 114 ? -4.455  9.154   -21.651 1.00 80.37 114 A 1 
ATOM 926  C CE  . LYS A 1 114 ? -4.352  9.105   -23.175 1.00 74.58 114 A 1 
ATOM 927  N NZ  . LYS A 1 114 ? -5.702  9.004   -23.769 1.00 63.83 114 A 1 
ATOM 928  N N   . ARG A 1 115 ? -1.816  8.415   -16.706 1.00 94.15 115 A 1 
ATOM 929  C CA  . ARG A 1 115 ? -1.896  8.712   -15.278 1.00 94.28 115 A 1 
ATOM 930  C C   . ARG A 1 115 ? -1.832  10.211  -15.064 1.00 94.45 115 A 1 
ATOM 931  O O   . ARG A 1 115 ? -1.034  10.903  -15.691 1.00 93.13 115 A 1 
ATOM 932  C CB  . ARG A 1 115 ? -0.762  7.980   -14.547 1.00 93.07 115 A 1 
ATOM 933  C CG  . ARG A 1 115 ? -0.792  8.195   -13.027 1.00 90.37 115 A 1 
ATOM 934  C CD  . ARG A 1 115 ? 0.399   7.537   -12.339 1.00 87.99 115 A 1 
ATOM 935  N NE  . ARG A 1 115 ? 1.670   8.231   -12.654 1.00 79.44 115 A 1 
ATOM 936  C CZ  . ARG A 1 115 ? 2.786   7.688   -13.107 1.00 74.55 115 A 1 
ATOM 937  N NH1 . ARG A 1 115 ? 2.907   6.407   -13.327 1.00 64.76 115 A 1 
ATOM 938  N NH2 . ARG A 1 115 ? 3.825   8.432   -13.349 1.00 63.18 115 A 1 
ATOM 939  N N   . SER A 1 116 ? -2.632  10.689  -14.123 1.00 94.59 116 A 1 
ATOM 940  C CA  . SER A 1 116 ? -2.541  12.053  -13.603 1.00 94.70 116 A 1 
ATOM 941  C C   . SER A 1 116 ? -2.361  11.992  -12.098 1.00 95.19 116 A 1 
ATOM 942  O O   . SER A 1 116 ? -3.113  11.307  -11.411 1.00 94.50 116 A 1 
ATOM 943  C CB  . SER A 1 116 ? -3.776  12.860  -13.979 1.00 93.81 116 A 1 
ATOM 944  O OG  . SER A 1 116 ? -3.836  13.004  -15.390 1.00 80.08 116 A 1 
ATOM 945  N N   . THR A 1 117 ? -1.347  12.686  -11.590 1.00 94.79 117 A 1 
ATOM 946  C CA  . THR A 1 117 ? -1.045  12.728  -10.160 1.00 94.75 117 A 1 
ATOM 947  C C   . THR A 1 117 ? -0.839  14.166  -9.733  1.00 94.38 117 A 1 
ATOM 948  O O   . THR A 1 117 ? -0.161  14.923  -10.428 1.00 92.96 117 A 1 
ATOM 949  C CB  . THR A 1 117 ? 0.195   11.896  -9.824  1.00 94.24 117 A 1 
ATOM 950  O OG1 . THR A 1 117 ? -0.018  10.532  -10.135 1.00 90.14 117 A 1 
ATOM 951  C CG2 . THR A 1 117 ? 0.553   11.964  -8.340  1.00 89.68 117 A 1 
ATOM 952  N N   . HIS A 1 118 ? -1.379  14.509  -8.567  1.00 94.90 118 A 1 
ATOM 953  C CA  . HIS A 1 118 ? -1.076  15.763  -7.901  1.00 94.72 118 A 1 
ATOM 954  C C   . HIS A 1 118 ? -0.754  15.488  -6.436  1.00 95.24 118 A 1 
ATOM 955  O O   . HIS A 1 118 ? -1.452  14.712  -5.782  1.00 94.54 118 A 1 
ATOM 956  C CB  . HIS A 1 118 ? -2.239  16.737  -8.082  1.00 93.47 118 A 1 
ATOM 957  C CG  . HIS A 1 118 ? -1.798  18.165  -7.904  1.00 89.16 118 A 1 
ATOM 958  N ND1 . HIS A 1 118 ? -1.226  18.951  -8.870  1.00 76.63 118 A 1 
ATOM 959  C CD2 . HIS A 1 118 ? -1.858  18.898  -6.756  1.00 76.54 118 A 1 
ATOM 960  C CE1 . HIS A 1 118 ? -0.955  20.146  -8.310  1.00 76.66 118 A 1 
ATOM 961  N NE2 . HIS A 1 118 ? -1.316  20.156  -7.031  1.00 78.48 118 A 1 
ATOM 962  N N   . THR A 1 119 ? 0.321   16.087  -5.933  1.00 95.09 119 A 1 
ATOM 963  C CA  . THR A 1 119 ? 0.759   15.927  -4.547  1.00 95.14 119 A 1 
ATOM 964  C C   . THR A 1 119 ? 1.049   17.298  -3.960  1.00 94.98 119 A 1 
ATOM 965  O O   . THR A 1 119 ? 1.856   18.050  -4.498  1.00 93.88 119 A 1 
ATOM 966  C CB  . THR A 1 119 ? 1.988   15.013  -4.427  1.00 94.69 119 A 1 
ATOM 967  O OG1 . THR A 1 119 ? 1.739   13.762  -5.031  1.00 90.33 119 A 1 
ATOM 968  C CG2 . THR A 1 119 ? 2.360   14.729  -2.970  1.00 89.58 119 A 1 
ATOM 969  N N   . PHE A 1 120 ? 0.397   17.595  -2.847  1.00 95.51 120 A 1 
ATOM 970  C CA  . PHE A 1 120 ? 0.644   18.782  -2.048  1.00 95.46 120 A 1 
ATOM 971  C C   . PHE A 1 120 ? 1.584   18.406  -0.911  1.00 95.80 120 A 1 
ATOM 972  O O   . PHE A 1 120 ? 1.277   17.501  -0.133  1.00 95.26 120 A 1 
ATOM 973  C CB  . PHE A 1 120 ? -0.683  19.315  -1.516  1.00 94.94 120 A 1 
ATOM 974  C CG  . PHE A 1 120 ? -1.690  19.653  -2.596  1.00 94.54 120 A 1 
ATOM 975  C CD1 . PHE A 1 120 ? -1.667  20.918  -3.209  1.00 92.86 120 A 1 
ATOM 976  C CD2 . PHE A 1 120 ? -2.660  18.707  -2.976  1.00 93.18 120 A 1 
ATOM 977  C CE1 . PHE A 1 120 ? -2.626  21.244  -4.181  1.00 92.25 120 A 1 
ATOM 978  C CE2 . PHE A 1 120 ? -3.616  19.034  -3.951  1.00 92.43 120 A 1 
ATOM 979  C CZ  . PHE A 1 120 ? -3.605  20.306  -4.545  1.00 92.27 120 A 1 
ATOM 980  N N   . MET A 1 121 ? 2.716   19.090  -0.820  1.00 95.29 121 A 1 
ATOM 981  C CA  . MET A 1 121 ? 3.706   18.854  0.229   1.00 95.48 121 A 1 
ATOM 982  C C   . MET A 1 121 ? 3.524   19.868  1.358   1.00 95.60 121 A 1 
ATOM 983  O O   . MET A 1 121 ? 3.307   21.053  1.104   1.00 94.63 121 A 1 
ATOM 984  C CB  . MET A 1 121 ? 5.125   18.912  -0.351  1.00 94.87 121 A 1 
ATOM 985  C CG  . MET A 1 121 ? 5.346   17.927  -1.510  1.00 90.16 121 A 1 
ATOM 986  S SD  . MET A 1 121 ? 5.026   16.183  -1.155  1.00 85.59 121 A 1 
ATOM 987  C CE  . MET A 1 121 ? 6.383   15.826  -0.028  1.00 72.74 121 A 1 
ATOM 988  N N   . THR A 1 122 ? 3.658   19.399  2.604   1.00 95.96 122 A 1 
ATOM 989  C CA  . THR A 1 122 ? 3.634   20.227  3.812   1.00 96.06 122 A 1 
ATOM 990  C C   . THR A 1 122 ? 4.940   20.012  4.572   1.00 96.28 122 A 1 
ATOM 991  O O   . THR A 1 122 ? 5.134   18.948  5.166   1.00 95.61 122 A 1 
ATOM 992  C CB  . THR A 1 122 ? 2.414   19.905  4.687   1.00 95.49 122 A 1 
ATOM 993  O OG1 . THR A 1 122 ? 1.236   20.111  3.940   1.00 92.32 122 A 1 
ATOM 994  C CG2 . THR A 1 122 ? 2.328   20.816  5.911   1.00 91.93 122 A 1 
ATOM 995  N N   . PRO A 1 123 ? 5.870   20.975  4.555   1.00 96.42 123 A 1 
ATOM 996  C CA  . PRO A 1 123 ? 7.089   20.891  5.344   1.00 96.52 123 A 1 
ATOM 997  C C   . PRO A 1 123 ? 6.785   20.900  6.842   1.00 96.54 123 A 1 
ATOM 998  O O   . PRO A 1 123 ? 6.028   21.749  7.306   1.00 95.17 123 A 1 
ATOM 999  C CB  . PRO A 1 123 ? 7.930   22.106  4.945   1.00 95.67 123 A 1 
ATOM 1000 C CG  . PRO A 1 123 ? 7.370   22.512  3.587   1.00 93.85 123 A 1 
ATOM 1001 C CD  . PRO A 1 123 ? 5.897   22.151  3.711   1.00 96.02 123 A 1 
ATOM 1002 N N   . VAL A 1 124 ? 7.409   19.994  7.586   1.00 96.12 124 A 1 
ATOM 1003 C CA  . VAL A 1 124 ? 7.413   19.953  9.057   1.00 96.25 124 A 1 
ATOM 1004 C C   . VAL A 1 124 ? 5.999   20.039  9.675   1.00 96.15 124 A 1 
ATOM 1005 O O   . VAL A 1 124 ? 5.741   20.925  10.483  1.00 94.25 124 A 1 
ATOM 1006 C CB  . VAL A 1 124 ? 8.407   20.994  9.629   1.00 95.23 124 A 1 
ATOM 1007 C CG1 . VAL A 1 124 ? 8.756   20.687  11.083  1.00 92.27 124 A 1 
ATOM 1008 C CG2 . VAL A 1 124 ? 9.738   21.027  8.871   1.00 92.67 124 A 1 
ATOM 1009 N N   . PRO A 1 125 ? 5.058   19.145  9.297   1.00 96.14 125 A 1 
ATOM 1010 C CA  . PRO A 1 125 ? 3.697   19.192  9.835   1.00 95.70 125 A 1 
ATOM 1011 C C   . PRO A 1 125 ? 3.634   18.830  11.322  1.00 95.28 125 A 1 
ATOM 1012 O O   . PRO A 1 125 ? 2.839   19.431  12.041  1.00 93.16 125 A 1 
ATOM 1013 C CB  . PRO A 1 125 ? 2.888   18.222  8.973   1.00 95.24 125 A 1 
ATOM 1014 C CG  . PRO A 1 125 ? 3.933   17.211  8.516   1.00 94.80 125 A 1 
ATOM 1015 C CD  . PRO A 1 125 ? 5.191   18.058  8.352   1.00 96.07 125 A 1 
ATOM 1016 N N   . LEU A 1 126 ? 4.472   17.906  11.814  1.00 95.19 126 A 1 
ATOM 1017 C CA  . LEU A 1 126 ? 4.559   17.513  13.234  1.00 95.24 126 A 1 
ATOM 1018 C C   . LEU A 1 126 ? 3.192   17.233  13.895  1.00 94.58 126 A 1 
ATOM 1019 O O   . LEU A 1 126 ? 2.968   17.633  15.041  1.00 90.73 126 A 1 
ATOM 1020 C CB  . LEU A 1 126 ? 5.398   18.545  14.023  1.00 94.63 126 A 1 
ATOM 1021 C CG  . LEU A 1 126 ? 6.864   18.687  13.587  1.00 94.04 126 A 1 
ATOM 1022 C CD1 . LEU A 1 126 ? 7.518   19.824  14.374  1.00 91.97 126 A 1 
ATOM 1023 C CD2 . LEU A 1 126 ? 7.673   17.418  13.844  1.00 92.09 126 A 1 
ATOM 1024 N N   . GLY A 1 127 ? 2.284   16.563  13.181  1.00 93.68 127 A 1 
ATOM 1025 C CA  . GLY A 1 127 ? 0.933   16.241  13.653  1.00 92.78 127 A 1 
ATOM 1026 C C   . GLY A 1 127 ? -0.128  17.305  13.353  1.00 93.36 127 A 1 
ATOM 1027 O O   . GLY A 1 127 ? -1.271  17.135  13.755  1.00 91.01 127 A 1 
ATOM 1028 N N   . SER A 1 128 ? 0.192   18.387  12.631  1.00 93.61 128 A 1 
ATOM 1029 C CA  . SER A 1 128 ? -0.782  19.450  12.304  1.00 93.49 128 A 1 
ATOM 1030 C C   . SER A 1 128 ? -1.940  19.006  11.406  1.00 94.00 128 A 1 
ATOM 1031 O O   . SER A 1 128 ? -2.883  19.764  11.212  1.00 92.43 128 A 1 
ATOM 1032 C CB  . SER A 1 128 ? -0.086  20.651  11.653  1.00 92.43 128 A 1 
ATOM 1033 O OG  . SER A 1 128 ? 0.332   20.349  10.331  1.00 88.54 128 A 1 
ATOM 1034 N N   . PHE A 1 129 ? -1.880  17.806  10.818  1.00 94.35 129 A 1 
ATOM 1035 C CA  . PHE A 1 129 ? -2.999  17.232  10.069  1.00 94.73 129 A 1 
ATOM 1036 C C   . PHE A 1 129 ? -4.090  16.661  10.977  1.00 94.64 129 A 1 
ATOM 1037 O O   . PHE A 1 129 ? -5.165  16.346  10.473  1.00 91.64 129 A 1 
ATOM 1038 C CB  . PHE A 1 129 ? -2.492  16.163  9.088   1.00 94.32 129 A 1 
ATOM 1039 C CG  . PHE A 1 129 ? -1.690  16.643  7.888   1.00 95.31 129 A 1 
ATOM 1040 C CD1 . PHE A 1 129 ? -1.451  18.005  7.627   1.00 92.66 129 A 1 
ATOM 1041 C CD2 . PHE A 1 129 ? -1.197  15.681  6.990   1.00 92.66 129 A 1 
ATOM 1042 C CE1 . PHE A 1 129 ? -0.730  18.400  6.488   1.00 91.40 129 A 1 
ATOM 1043 C CE2 . PHE A 1 129 ? -0.478  16.076  5.851   1.00 91.75 129 A 1 
ATOM 1044 C CZ  . PHE A 1 129 ? -0.244  17.433  5.600   1.00 93.10 129 A 1 
ATOM 1045 N N   . GLU A 1 130 ? -3.806  16.511  12.288  1.00 95.25 130 A 1 
ATOM 1046 C CA  . GLU A 1 130 ? -4.769  16.034  13.291  1.00 95.36 130 A 1 
ATOM 1047 C C   . GLU A 1 130 ? -5.511  14.764  12.846  1.00 95.85 130 A 1 
ATOM 1048 O O   . GLU A 1 130 ? -6.733  14.638  12.962  1.00 94.54 130 A 1 
ATOM 1049 C CB  . GLU A 1 130 ? -5.709  17.175  13.719  1.00 94.46 130 A 1 
ATOM 1050 C CG  . GLU A 1 130 ? -4.955  18.365  14.336  1.00 91.12 130 A 1 
ATOM 1051 C CD  . GLU A 1 130 ? -5.892  19.490  14.819  1.00 87.06 130 A 1 
ATOM 1052 O OE1 . GLU A 1 130 ? -5.371  20.420  15.475  1.00 77.60 130 A 1 
ATOM 1053 O OE2 . GLU A 1 130 ? -7.110  19.435  14.527  1.00 78.44 130 A 1 
ATOM 1054 N N   . LEU A 1 131 ? -4.768  13.814  12.265  1.00 96.29 131 A 1 
ATOM 1055 C CA  . LEU A 1 131 ? -5.346  12.567  11.777  1.00 96.77 131 A 1 
ATOM 1056 C C   . LEU A 1 131 ? -5.965  11.778  12.946  1.00 96.54 131 A 1 
ATOM 1057 O O   . LEU A 1 131 ? -5.340  11.665  14.002  1.00 95.74 131 A 1 
ATOM 1058 C CB  . LEU A 1 131 ? -4.294  11.737  11.023  1.00 96.94 131 A 1 
ATOM 1059 C CG  . LEU A 1 131 ? -3.768  12.363  9.717   1.00 96.48 131 A 1 
ATOM 1060 C CD1 . LEU A 1 131 ? -2.767  11.415  9.057   1.00 94.80 131 A 1 
ATOM 1061 C CD2 . LEU A 1 131 ? -4.871  12.631  8.697   1.00 94.13 131 A 1 
ATOM 1062 N N   . PRO A 1 132 ? -7.171  11.190  12.776  1.00 96.90 132 A 1 
ATOM 1063 C CA  . PRO A 1 132 ? -7.843  10.466  13.852  1.00 96.68 132 A 1 
ATOM 1064 C C   . PRO A 1 132 ? -6.971  9.366   14.463  1.00 96.69 132 A 1 
ATOM 1065 O O   . PRO A 1 132 ? -6.335  8.587   13.747  1.00 96.00 132 A 1 
ATOM 1066 C CB  . PRO A 1 132 ? -9.111  9.884   13.228  1.00 95.84 132 A 1 
ATOM 1067 C CG  . PRO A 1 132 ? -9.413  10.855  12.095  1.00 94.08 132 A 1 
ATOM 1068 C CD  . PRO A 1 132 ? -8.031  11.275  11.614  1.00 96.37 132 A 1 
ATOM 1069 N N   . THR A 1 133 ? -6.990  9.251   15.792  1.00 96.43 133 A 1 
ATOM 1070 C CA  . THR A 1 133 ? -6.234  8.220   16.534  1.00 96.16 133 A 1 
ATOM 1071 C C   . THR A 1 133 ? -6.832  6.820   16.376  1.00 96.06 133 A 1 
ATOM 1072 O O   . THR A 1 133 ? -6.169  5.820   16.632  1.00 94.49 133 A 1 
ATOM 1073 C CB  . THR A 1 133 ? -6.158  8.580   18.020  1.00 95.23 133 A 1 
ATOM 1074 O OG1 . THR A 1 133 ? -7.459  8.729   18.541  1.00 91.66 133 A 1 
ATOM 1075 C CG2 . THR A 1 133 ? -5.427  9.902   18.253  1.00 90.14 133 A 1 
ATOM 1076 N N   . THR A 1 134 ? -8.069  6.741   15.902  1.00 95.55 134 A 1 
ATOM 1077 C CA  . THR A 1 134 ? -8.795  5.500   15.632  1.00 95.47 134 A 1 
ATOM 1078 C C   . THR A 1 134 ? -9.120  5.361   14.145  1.00 95.96 134 A 1 
ATOM 1079 O O   . THR A 1 134 ? -9.330  6.342   13.436  1.00 95.20 134 A 1 
ATOM 1080 C CB  . THR A 1 134 ? -10.055 5.415   16.499  1.00 94.20 134 A 1 
ATOM 1081 O OG1 . THR A 1 134 ? -10.767 4.238   16.193  1.00 88.39 134 A 1 
ATOM 1082 C CG2 . THR A 1 134 ? -11.018 6.578   16.305  1.00 88.08 134 A 1 
ATOM 1083 N N   . SER A 1 135 ? -9.202  4.119   13.671  1.00 94.99 135 A 1 
ATOM 1084 C CA  . SER A 1 135 ? -9.598  3.796   12.300  1.00 95.08 135 A 1 
ATOM 1085 C C   . SER A 1 135 ? -11.112 3.622   12.120  1.00 94.95 135 A 1 
ATOM 1086 O O   . SER A 1 135 ? -11.554 3.369   11.003  1.00 93.65 135 A 1 
ATOM 1087 C CB  . SER A 1 135 ? -8.843  2.550   11.831  1.00 94.96 135 A 1 
ATOM 1088 O OG  . SER A 1 135 ? -9.218  1.420   12.595  1.00 94.15 135 A 1 
ATOM 1089 N N   . VAL A 1 136 ? -11.913 3.716   13.196  1.00 95.05 136 A 1 
ATOM 1090 C CA  . VAL A 1 136 ? -13.364 3.434   13.177  1.00 94.23 136 A 1 
ATOM 1091 C C   . VAL A 1 136 ? -14.245 4.675   13.297  1.00 93.93 136 A 1 
ATOM 1092 O O   . VAL A 1 136 ? -15.438 4.590   13.046  1.00 90.76 136 A 1 
ATOM 1093 C CB  . VAL A 1 136 ? -13.771 2.398   14.242  1.00 92.80 136 A 1 
ATOM 1094 C CG1 . VAL A 1 136 ? -13.116 1.051   13.949  1.00 85.71 136 A 1 
ATOM 1095 C CG2 . VAL A 1 136 ? -13.413 2.821   15.668  1.00 86.10 136 A 1 
ATOM 1096 N N   . SER A 1 137 ? -13.685 5.823   13.653  1.00 94.14 137 A 1 
ATOM 1097 C CA  . SER A 1 137 ? -14.422 7.084   13.762  1.00 94.20 137 A 1 
ATOM 1098 C C   . SER A 1 137 ? -13.526 8.285   13.463  1.00 94.53 137 A 1 
ATOM 1099 O O   . SER A 1 137 ? -12.308 8.163   13.344  1.00 92.31 137 A 1 
ATOM 1100 C CB  . SER A 1 137 ? -15.070 7.203   15.149  1.00 92.66 137 A 1 
ATOM 1101 O OG  . SER A 1 137 ? -14.090 7.276   16.167  1.00 87.92 137 A 1 
ATOM 1102 N N   . GLY A 1 138 ? -14.142 9.467   13.337  1.00 92.13 138 A 1 
ATOM 1103 C CA  . GLY A 1 138 ? -13.444 10.721  13.072  1.00 92.44 138 A 1 
ATOM 1104 C C   . GLY A 1 138 ? -13.350 11.061  11.584  1.00 94.18 138 A 1 
ATOM 1105 O O   . GLY A 1 138 ? -13.935 10.416  10.715  1.00 91.98 138 A 1 
ATOM 1106 N N   . SER A 1 139 ? -12.647 12.153  11.290  1.00 94.45 139 A 1 
ATOM 1107 C CA  . SER A 1 139 ? -12.474 12.631  9.918   1.00 94.58 139 A 1 
ATOM 1108 C C   . SER A 1 139 ? -11.076 13.188  9.707   1.00 95.24 139 A 1 
ATOM 1109 O O   . SER A 1 139 ? -10.650 14.052  10.470  1.00 93.22 139 A 1 
ATOM 1110 C CB  . SER A 1 139 ? -13.485 13.730  9.581   1.00 91.93 139 A 1 
ATOM 1111 O OG  . SER A 1 139 ? -14.815 13.258  9.709   1.00 81.41 139 A 1 
ATOM 1112 N N   . SER A 1 140 ? -10.424 12.760  8.631   1.00 94.95 140 A 1 
ATOM 1113 C CA  . SER A 1 140 ? -9.174  13.336  8.151   1.00 95.20 140 A 1 
ATOM 1114 C C   . SER A 1 140 ? -9.520  14.417  7.141   1.00 95.48 140 A 1 
ATOM 1115 O O   . SER A 1 140 ? -10.190 14.145  6.142   1.00 94.06 140 A 1 
ATOM 1116 C CB  . SER A 1 140 ? -8.284  12.254  7.528   1.00 94.23 140 A 1 
ATOM 1117 O OG  . SER A 1 140 ? -8.160  11.193  8.457   1.00 88.97 140 A 1 
ATOM 1118 N N   . ARG A 1 141 ? -9.122  15.656  7.405   1.00 94.85 141 A 1 
ATOM 1119 C CA  . ARG A 1 141 ? -9.444  16.798  6.544   1.00 93.99 141 A 1 
ATOM 1120 C C   . ARG A 1 141 ? -8.179  17.547  6.186   1.00 94.15 141 A 1 
ATOM 1121 O O   . ARG A 1 141 ? -7.474  18.027  7.063   1.00 92.18 141 A 1 
ATOM 1122 C CB  . ARG A 1 141 ? -10.454 17.737  7.216   1.00 92.31 141 A 1 
ATOM 1123 C CG  . ARG A 1 141 ? -11.774 17.039  7.553   1.00 84.42 141 A 1 
ATOM 1124 C CD  . ARG A 1 141 ? -12.810 18.059  8.017   1.00 81.90 141 A 1 
ATOM 1125 N NE  . ARG A 1 141 ? -14.111 17.417  8.272   1.00 74.69 141 A 1 
ATOM 1126 C CZ  . ARG A 1 141 ? -15.120 17.940  8.944   1.00 66.50 141 A 1 
ATOM 1127 N NH1 . ARG A 1 141 ? -15.067 19.135  9.459   1.00 60.86 141 A 1 
ATOM 1128 N NH2 . ARG A 1 141 ? -16.213 17.253  9.121   1.00 57.27 141 A 1 
ATOM 1129 N N   . TRP A 1 142 ? -7.946  17.703  4.893   1.00 95.00 142 A 1 
ATOM 1130 C CA  . TRP A 1 142 ? -6.860  18.526  4.406   1.00 94.70 142 A 1 
ATOM 1131 C C   . TRP A 1 142 ? -7.410  19.691  3.582   1.00 94.66 142 A 1 
ATOM 1132 O O   . TRP A 1 142 ? -8.327  19.526  2.769   1.00 93.25 142 A 1 
ATOM 1133 C CB  . TRP A 1 142 ? -5.878  17.664  3.630   1.00 93.77 142 A 1 
ATOM 1134 C CG  . TRP A 1 142 ? -4.772  18.446  3.020   1.00 92.59 142 A 1 
ATOM 1135 C CD1 . TRP A 1 142 ? -3.592  18.763  3.599   1.00 90.21 142 A 1 
ATOM 1136 C CD2 . TRP A 1 142 ? -4.758  19.064  1.703   1.00 93.15 142 A 1 
ATOM 1137 N NE1 . TRP A 1 142 ? -2.841  19.518  2.727   1.00 89.29 142 A 1 
ATOM 1138 C CE2 . TRP A 1 142 ? -3.513  19.732  1.540   1.00 91.49 142 A 1 
ATOM 1139 C CE3 . TRP A 1 142 ? -5.669  19.110  0.628   1.00 88.45 142 A 1 
ATOM 1140 C CZ2 . TRP A 1 142 ? -3.187  20.408  0.361   1.00 88.24 142 A 1 
ATOM 1141 C CZ3 . TRP A 1 142 ? -5.352  19.789  -0.559  1.00 86.86 142 A 1 
ATOM 1142 C CH2 . TRP A 1 142 ? -4.115  20.435  -0.694  1.00 85.81 142 A 1 
ATOM 1143 N N   . ARG A 1 143 ? -6.864  20.881  3.796   1.00 93.48 143 A 1 
ATOM 1144 C CA  . ARG A 1 143 ? -7.253  22.119  3.099   1.00 91.92 143 A 1 
ATOM 1145 C C   . ARG A 1 143 ? -6.031  22.922  2.699   1.00 91.70 143 A 1 
ATOM 1146 O O   . ARG A 1 143 ? -5.087  23.068  3.473   1.00 89.11 143 A 1 
ATOM 1147 C CB  . ARG A 1 143 ? -8.161  22.982  3.994   1.00 89.19 143 A 1 
ATOM 1148 C CG  . ARG A 1 143 ? -9.536  22.374  4.291   1.00 84.68 143 A 1 
ATOM 1149 C CD  . ARG A 1 143 ? -10.409 22.313  3.028   1.00 81.49 143 A 1 
ATOM 1150 N NE  . ARG A 1 143 ? -11.723 21.733  3.336   1.00 78.45 143 A 1 
ATOM 1151 C CZ  . ARG A 1 143 ? -12.011 20.449  3.370   1.00 72.35 143 A 1 
ATOM 1152 N NH1 . ARG A 1 143 ? -11.136 19.529  3.099   1.00 63.76 143 A 1 
ATOM 1153 N NH2 . ARG A 1 143 ? -13.192 20.064  3.702   1.00 65.21 143 A 1 
ATOM 1154 N N   . LYS A 1 144 ? -6.092  23.502  1.510   1.00 90.97 144 A 1 
ATOM 1155 C CA  . LYS A 1 144 ? -5.155  24.526  1.064   1.00 89.63 144 A 1 
ATOM 1156 C C   . LYS A 1 144 ? -5.952  25.741  0.596   1.00 89.89 144 A 1 
ATOM 1157 O O   . LYS A 1 144 ? -6.354  25.829  -0.558  1.00 86.83 144 A 1 
ATOM 1158 C CB  . LYS A 1 144 ? -4.224  23.942  0.000   1.00 86.74 144 A 1 
ATOM 1159 C CG  . LYS A 1 144 ? -2.993  24.828  -0.177  1.00 81.51 144 A 1 
ATOM 1160 C CD  . LYS A 1 144 ? -2.010  24.137  -1.115  1.00 77.23 144 A 1 
ATOM 1161 C CE  . LYS A 1 144 ? -0.686  24.889  -1.177  1.00 71.51 144 A 1 
ATOM 1162 N NZ  . LYS A 1 144 ? 0.150   24.349  -2.271  1.00 62.84 144 A 1 
ATOM 1163 N N   . GLU A 1 145 ? -6.203  26.665  1.524   1.00 86.83 145 A 1 
ATOM 1164 C CA  . GLU A 1 145 ? -7.159  27.768  1.348   1.00 86.56 145 A 1 
ATOM 1165 C C   . GLU A 1 145 ? -6.847  28.649  0.131   1.00 86.76 145 A 1 
ATOM 1166 O O   . GLU A 1 145 ? -7.728  28.915  -0.683  1.00 82.89 145 A 1 
ATOM 1167 C CB  . GLU A 1 145 ? -7.178  28.644  2.596   1.00 84.44 145 A 1 
ATOM 1168 C CG  . GLU A 1 145 ? -7.687  27.904  3.839   1.00 76.03 145 A 1 
ATOM 1169 C CD  . GLU A 1 145 ? -7.778  28.826  5.059   1.00 70.76 145 A 1 
ATOM 1170 O OE1 . GLU A 1 145 ? -8.386  28.379  6.044   1.00 62.64 145 A 1 
ATOM 1171 O OE2 . GLU A 1 145 ? -7.242  29.959  4.970   1.00 65.26 145 A 1 
ATOM 1172 N N   . LYS A 1 146 ? -5.577  29.026  -0.055  1.00 86.93 146 A 1 
ATOM 1173 C CA  . LYS A 1 146 ? -5.134  29.866  -1.183  1.00 86.09 146 A 1 
ATOM 1174 C C   . LYS A 1 146 ? -5.444  29.248  -2.551  1.00 86.74 146 A 1 
ATOM 1175 O O   . LYS A 1 146 ? -5.652  29.972  -3.519  1.00 84.00 146 A 1 
ATOM 1176 C CB  . LYS A 1 146 ? -3.629  30.157  -1.076  1.00 85.79 146 A 1 
ATOM 1177 C CG  . LYS A 1 146 ? -3.276  31.040  0.128   1.00 78.08 146 A 1 
ATOM 1178 C CD  . LYS A 1 146 ? -1.789  31.421  0.122   1.00 72.14 146 A 1 
ATOM 1179 C CE  . LYS A 1 146 ? -1.476  32.317  1.321   1.00 65.85 146 A 1 
ATOM 1180 N NZ  . LYS A 1 146 ? -0.053  32.740  1.366   1.00 54.10 146 A 1 
ATOM 1181 N N   . GLU A 1 147 ? -5.466  27.922  -2.634  1.00 86.32 147 A 1 
ATOM 1182 C CA  . GLU A 1 147 ? -5.744  27.169  -3.864  1.00 85.48 147 A 1 
ATOM 1183 C C   . GLU A 1 147 ? -7.187  26.646  -3.922  1.00 86.47 147 A 1 
ATOM 1184 O O   . GLU A 1 147 ? -7.550  25.986  -4.892  1.00 83.99 147 A 1 
ATOM 1185 C CB  . GLU A 1 147 ? -4.717  26.034  -4.015  1.00 83.43 147 A 1 
ATOM 1186 C CG  . GLU A 1 147 ? -3.301  26.601  -4.241  1.00 79.33 147 A 1 
ATOM 1187 C CD  . GLU A 1 147 ? -2.215  25.520  -4.290  1.00 77.42 147 A 1 
ATOM 1188 O OE1 . GLU A 1 147 ? -1.045  25.881  -4.017  1.00 70.22 147 A 1 
ATOM 1189 O OE2 . GLU A 1 147 ? -2.515  24.325  -4.472  1.00 72.35 147 A 1 
ATOM 1190 N N   . LYS A 1 148 ? -8.008  26.932  -2.894  1.00 87.36 148 A 1 
ATOM 1191 C CA  . LYS A 1 148 ? -9.372  26.409  -2.715  1.00 88.60 148 A 1 
ATOM 1192 C C   . LYS A 1 148 ? -9.440  24.880  -2.862  1.00 90.84 148 A 1 
ATOM 1193 O O   . LYS A 1 148 ? -10.428 24.344  -3.357  1.00 87.72 148 A 1 
ATOM 1194 C CB  . LYS A 1 148 ? -10.355 27.147  -3.634  1.00 86.50 148 A 1 
ATOM 1195 C CG  . LYS A 1 148 ? -10.371 28.664  -3.411  1.00 82.97 148 A 1 
ATOM 1196 C CD  . LYS A 1 148 ? -11.413 29.318  -4.317  1.00 77.09 148 A 1 
ATOM 1197 C CE  . LYS A 1 148 ? -11.441 30.826  -4.064  1.00 71.86 148 A 1 
ATOM 1198 N NZ  . LYS A 1 148 ? -12.484 31.503  -4.872  1.00 61.19 148 A 1 
ATOM 1199 N N   . SER A 1 149 ? -8.370  24.192  -2.471  1.00 92.41 149 A 1 
ATOM 1200 C CA  . SER A 1 149 ? -8.223  22.749  -2.631  1.00 93.20 149 A 1 
ATOM 1201 C C   . SER A 1 149 ? -8.533  22.038  -1.320  1.00 93.62 149 A 1 
ATOM 1202 O O   . SER A 1 149 ? -8.109  22.489  -0.251  1.00 91.76 149 A 1 
ATOM 1203 C CB  . SER A 1 149 ? -6.815  22.403  -3.112  1.00 92.29 149 A 1 
ATOM 1204 O OG  . SER A 1 149 ? -6.596  22.920  -4.411  1.00 87.42 149 A 1 
ATOM 1205 N N   . GLY A 1 150 ? -9.258  20.926  -1.395  1.00 95.62 150 A 1 
ATOM 1206 C CA  . GLY A 1 150 ? -9.630  20.137  -0.228  1.00 96.35 150 A 1 
ATOM 1207 C C   . GLY A 1 150 ? -9.771  18.647  -0.510  1.00 97.26 150 A 1 
ATOM 1208 O O   . GLY A 1 150 ? -10.213 18.244  -1.585  1.00 96.25 150 A 1 
ATOM 1209 N N   . LEU A 1 151 ? -9.407  17.833  0.488   1.00 96.97 151 A 1 
ATOM 1210 C CA  . LEU A 1 151 ? -9.617  16.390  0.515   1.00 97.43 151 A 1 
ATOM 1211 C C   . LEU A 1 151 ? -10.103 15.993  1.911   1.00 97.25 151 A 1 
ATOM 1212 O O   . LEU A 1 151 ? -9.439  16.300  2.902   1.00 96.38 151 A 1 
ATOM 1213 C CB  . LEU A 1 151 ? -8.309  15.675  0.133   1.00 97.53 151 A 1 
ATOM 1214 C CG  . LEU A 1 151 ? -8.400  14.137  0.140   1.00 97.31 151 A 1 
ATOM 1215 C CD1 . LEU A 1 151 ? -9.387  13.607  -0.897  1.00 95.94 151 A 1 
ATOM 1216 C CD2 . LEU A 1 151 ? -7.027  13.540  -0.167  1.00 96.25 151 A 1 
ATOM 1217 N N   . ASP A 1 152 ? -11.248 15.320  1.968   1.00 97.78 152 A 1 
ATOM 1218 C CA  . ASP A 1 152 ? -11.857 14.836  3.205   1.00 97.67 152 A 1 
ATOM 1219 C C   . ASP A 1 152 ? -12.043 13.330  3.167   1.00 98.05 152 A 1 
ATOM 1220 O O   . ASP A 1 152 ? -12.603 12.798  2.200   1.00 97.67 152 A 1 
ATOM 1221 C CB  . ASP A 1 152 ? -13.239 15.465  3.445   1.00 96.56 152 A 1 
ATOM 1222 C CG  . ASP A 1 152 ? -13.215 16.970  3.545   1.00 94.39 152 A 1 
ATOM 1223 O OD1 . ASP A 1 152 ? -12.197 17.534  3.975   1.00 90.75 152 A 1 
ATOM 1224 O OD2 . ASP A 1 152 ? -14.223 17.628  3.196   1.00 89.78 152 A 1 
ATOM 1225 N N   . PHE A 1 153 ? -11.667 12.680  4.255   1.00 97.48 153 A 1 
ATOM 1226 C CA  . PHE A 1 153 ? -12.074 11.323  4.591   1.00 97.51 153 A 1 
ATOM 1227 C C   . PHE A 1 153 ? -12.956 11.388  5.834   1.00 97.07 153 A 1 
ATOM 1228 O O   . PHE A 1 153 ? -12.503 11.801  6.897   1.00 95.92 153 A 1 
ATOM 1229 C CB  . PHE A 1 153 ? -10.847 10.439  4.822   1.00 97.41 153 A 1 
ATOM 1230 C CG  . PHE A 1 153 ? -9.816  10.400  3.707   1.00 97.93 153 A 1 
ATOM 1231 C CD1 . PHE A 1 153 ? -10.186 10.539  2.357   1.00 96.89 153 A 1 
ATOM 1232 C CD2 . PHE A 1 153 ? -8.461  10.208  4.040   1.00 97.03 153 A 1 
ATOM 1233 C CE1 . PHE A 1 153 ? -9.209  10.492  1.347   1.00 96.70 153 A 1 
ATOM 1234 C CE2 . PHE A 1 153 ? -7.487  10.152  3.028   1.00 96.62 153 A 1 
ATOM 1235 C CZ  . PHE A 1 153 ? -7.860  10.297  1.683   1.00 97.34 153 A 1 
ATOM 1236 N N   . ILE A 1 154 ? -14.221 11.013  5.694   1.00 97.55 154 A 1 
ATOM 1237 C CA  . ILE A 1 154 ? -15.228 11.118  6.752   1.00 97.16 154 A 1 
ATOM 1238 C C   . ILE A 1 154 ? -15.699 9.708   7.096   1.00 97.00 154 A 1 
ATOM 1239 O O   . ILE A 1 154 ? -16.138 8.976   6.213   1.00 96.32 154 A 1 
ATOM 1240 C CB  . ILE A 1 154 ? -16.391 12.037  6.313   1.00 96.75 154 A 1 
ATOM 1241 C CG1 . ILE A 1 154 ? -15.891 13.428  5.848   1.00 95.49 154 A 1 
ATOM 1242 C CG2 . ILE A 1 154 ? -17.417 12.176  7.452   1.00 95.59 154 A 1 
ATOM 1243 C CD1 . ILE A 1 154 ? -16.955 14.274  5.140   1.00 91.98 154 A 1 
ATOM 1244 N N   . CYS A 1 155 ? -15.611 9.334   8.365   1.00 96.58 155 A 1 
ATOM 1245 C CA  . CYS A 1 155 ? -16.207 8.103   8.877   1.00 95.72 155 A 1 
ATOM 1246 C C   . CYS A 1 155 ? -17.567 8.436   9.497   1.00 95.16 155 A 1 
ATOM 1247 O O   . CYS A 1 155 ? -17.643 9.244   10.423  1.00 93.21 155 A 1 
ATOM 1248 C CB  . CYS A 1 155 ? -15.238 7.457   9.871   1.00 93.57 155 A 1 
ATOM 1249 S SG  . CYS A 1 155 ? -15.762 5.763   10.224  1.00 78.15 155 A 1 
ATOM 1250 N N   . MET A 1 156 ? -18.641 7.857   8.964   1.00 94.39 156 A 1 
ATOM 1251 C CA  . MET A 1 156 ? -20.004 8.030   9.466   1.00 93.88 156 A 1 
ATOM 1252 C C   . MET A 1 156 ? -20.263 7.084   10.645  1.00 92.97 156 A 1 
ATOM 1253 O O   . MET A 1 156 ? -19.673 6.013   10.718  1.00 90.55 156 A 1 
ATOM 1254 C CB  . MET A 1 156 ? -21.011 7.764   8.336   1.00 93.25 156 A 1 
ATOM 1255 C CG  . MET A 1 156 ? -20.830 8.684   7.115   1.00 90.27 156 A 1 
ATOM 1256 S SD  . MET A 1 156 ? -21.031 10.461  7.411   1.00 85.77 156 A 1 
ATOM 1257 C CE  . MET A 1 156 ? -22.792 10.540  7.827   1.00 73.22 156 A 1 
ATOM 1258 N N   . GLU A 1 157 ? -21.213 7.430   11.509  1.00 91.54 157 A 1 
ATOM 1259 C CA  . GLU A 1 157 ? -21.636 6.563   12.626  1.00 90.18 157 A 1 
ATOM 1260 C C   . GLU A 1 157 ? -22.144 5.189   12.153  1.00 88.79 157 A 1 
ATOM 1261 O O   . GLU A 1 157 ? -21.988 4.191   12.844  1.00 84.62 157 A 1 
ATOM 1262 C CB  . GLU A 1 157 ? -22.755 7.252   13.419  1.00 88.99 157 A 1 
ATOM 1263 C CG  . GLU A 1 157 ? -22.282 8.537   14.121  1.00 81.73 157 A 1 
ATOM 1264 C CD  . GLU A 1 157 ? -23.401 9.245   14.899  1.00 75.06 157 A 1 
ATOM 1265 O OE1 . GLU A 1 157 ? -23.078 10.266  15.544  1.00 67.86 157 A 1 
ATOM 1266 O OE2 . GLU A 1 157 ? -24.563 8.799   14.807  1.00 68.52 157 A 1 
ATOM 1267 N N   . SER A 1 158 ? -22.698 5.127   10.936  1.00 88.47 158 A 1 
ATOM 1268 C CA  . SER A 1 158 ? -23.141 3.878   10.300  1.00 87.79 158 A 1 
ATOM 1269 C C   . SER A 1 158 ? -21.996 2.957   9.844   1.00 87.43 158 A 1 
ATOM 1270 O O   . SER A 1 158 ? -22.268 1.912   9.260   1.00 83.66 158 A 1 
ATOM 1271 C CB  . SER A 1 158 ? -24.038 4.215   9.105   1.00 87.69 158 A 1 
ATOM 1272 O OG  . SER A 1 158 ? -23.315 4.939   8.123   1.00 85.12 158 A 1 
ATOM 1273 N N   . GLY A 1 159 ? -20.731 3.371   9.998   1.00 88.58 159 A 1 
ATOM 1274 C CA  . GLY A 1 159 ? -19.548 2.681   9.465   1.00 88.70 159 A 1 
ATOM 1275 C C   . GLY A 1 159 ? -19.214 3.032   8.008   1.00 91.36 159 A 1 
ATOM 1276 O O   . GLY A 1 159 ? -18.097 2.775   7.559   1.00 89.94 159 A 1 
ATOM 1277 N N   . ALA A 1 160 ? -20.126 3.686   7.275   1.00 93.08 160 A 1 
ATOM 1278 C CA  . ALA A 1 160 ? -19.857 4.156   5.922   1.00 94.84 160 A 1 
ATOM 1279 C C   . ALA A 1 160 ? -18.736 5.210   5.911   1.00 95.83 160 A 1 
ATOM 1280 O O   . ALA A 1 160 ? -18.602 6.032   6.822   1.00 95.18 160 A 1 
ATOM 1281 C CB  . ALA A 1 160 ? -21.146 4.697   5.292   1.00 94.31 160 A 1 
ATOM 1282 N N   . ARG A 1 161 ? -17.940 5.227   4.841   1.00 97.02 161 A 1 
ATOM 1283 C CA  . ARG A 1 161 ? -16.851 6.186   4.650   1.00 97.34 161 A 1 
ATOM 1284 C C   . ARG A 1 161 ? -17.133 7.059   3.445   1.00 97.99 161 A 1 
ATOM 1285 O O   . ARG A 1 161 ? -17.555 6.566   2.409   1.00 97.54 161 A 1 
ATOM 1286 C CB  . ARG A 1 161 ? -15.512 5.452   4.512   1.00 96.43 161 A 1 
ATOM 1287 C CG  . ARG A 1 161 ? -15.178 4.685   5.797   1.00 93.65 161 A 1 
ATOM 1288 C CD  . ARG A 1 161 ? -13.882 3.903   5.625   1.00 92.35 161 A 1 
ATOM 1289 N NE  . ARG A 1 161 ? -13.599 3.159   6.861   1.00 88.64 161 A 1 
ATOM 1290 C CZ  . ARG A 1 161 ? -12.926 3.601   7.905   1.00 88.98 161 A 1 
ATOM 1291 N NH1 . ARG A 1 161 ? -12.278 4.728   7.916   1.00 78.89 161 A 1 
ATOM 1292 N NH2 . ARG A 1 161 ? -12.923 2.891   8.984   1.00 80.88 161 A 1 
ATOM 1293 N N   . ILE A 1 162 ? -16.867 8.348   3.572   1.00 97.83 162 A 1 
ATOM 1294 C CA  . ILE A 1 162 ? -17.034 9.303   2.478   1.00 97.97 162 A 1 
ATOM 1295 C C   . ILE A 1 162 ? -15.669 9.879   2.127   1.00 98.05 162 A 1 
ATOM 1296 O O   . ILE A 1 162 ? -14.979 10.422  2.987   1.00 97.67 162 A 1 
ATOM 1297 C CB  . ILE A 1 162 ? -18.074 10.392  2.816   1.00 97.63 162 A 1 
ATOM 1298 C CG1 . ILE A 1 162 ? -19.433 9.761   3.198   1.00 96.20 162 A 1 
ATOM 1299 C CG2 . ILE A 1 162 ? -18.223 11.364  1.630   1.00 96.64 162 A 1 
ATOM 1300 C CD1 . ILE A 1 162 ? -20.482 10.770  3.676   1.00 91.34 162 A 1 
ATOM 1301 N N   . ILE A 1 163 ? -15.300 9.792   0.849   1.00 98.08 163 A 1 
ATOM 1302 C CA  . ILE A 1 163 ? -14.171 10.517  0.269   1.00 98.16 163 A 1 
ATOM 1303 C C   . ILE A 1 163 ? -14.750 11.702  -0.489  1.00 98.13 163 A 1 
ATOM 1304 O O   . ILE A 1 163 ? -15.540 11.514  -1.411  1.00 97.77 163 A 1 
ATOM 1305 C CB  . ILE A 1 163 ? -13.330 9.616   -0.661  1.00 98.05 163 A 1 
ATOM 1306 C CG1 . ILE A 1 163 ? -12.833 8.356   0.078   1.00 97.47 163 A 1 
ATOM 1307 C CG2 . ILE A 1 163 ? -12.157 10.427  -1.245  1.00 97.53 163 A 1 
ATOM 1308 C CD1 . ILE A 1 163 ? -12.136 7.345   -0.837  1.00 95.96 163 A 1 
ATOM 1309 N N   . LYS A 1 164 ? -14.355 12.919  -0.136  1.00 97.94 164 A 1 
ATOM 1310 C CA  . LYS A 1 164 ? -14.738 14.134  -0.855  1.00 97.79 164 A 1 
ATOM 1311 C C   . LYS A 1 164 ? -13.490 14.861  -1.323  1.00 97.73 164 A 1 
ATOM 1312 O O   . LYS A 1 164 ? -12.632 15.188  -0.506  1.00 97.02 164 A 1 
ATOM 1313 C CB  . LYS A 1 164 ? -15.632 14.992  0.045   1.00 96.72 164 A 1 
ATOM 1314 C CG  . LYS A 1 164 ? -16.146 16.244  -0.678  1.00 84.79 164 A 1 
ATOM 1315 C CD  . LYS A 1 164 ? -17.027 17.063  0.269   1.00 85.22 164 A 1 
ATOM 1316 C CE  . LYS A 1 164 ? -17.535 18.318  -0.441  1.00 72.48 164 A 1 
ATOM 1317 N NZ  . LYS A 1 164 ? -18.381 19.131  0.467   1.00 66.87 164 A 1 
ATOM 1318 N N   . ALA A 1 165 ? -13.402 15.143  -2.615  1.00 97.82 165 A 1 
ATOM 1319 C CA  . ALA A 1 165 ? -12.284 15.857  -3.214  1.00 97.66 165 A 1 
ATOM 1320 C C   . ALA A 1 165 ? -12.781 17.081  -3.983  1.00 97.63 165 A 1 
ATOM 1321 O O   . ALA A 1 165 ? -13.729 16.990  -4.763  1.00 96.70 165 A 1 
ATOM 1322 C CB  . ALA A 1 165 ? -11.491 14.889  -4.105  1.00 97.03 165 A 1 
ATOM 1323 N N   . ASP A 1 166 ? -12.122 18.218  -3.784  1.00 97.68 166 A 1 
ATOM 1324 C CA  . ASP A 1 166 ? -12.330 19.445  -4.554  1.00 97.41 166 A 1 
ATOM 1325 C C   . ASP A 1 166 ? -10.971 20.103  -4.814  1.00 97.25 166 A 1 
ATOM 1326 O O   . ASP A 1 166 ? -10.389 20.732  -3.932  1.00 95.96 166 A 1 
ATOM 1327 C CB  . ASP A 1 166 ? -13.315 20.379  -3.824  1.00 96.41 166 A 1 
ATOM 1328 C CG  . ASP A 1 166 ? -13.901 21.466  -4.730  1.00 91.90 166 A 1 
ATOM 1329 O OD1 . ASP A 1 166 ? -13.392 21.668  -5.852  1.00 87.01 166 A 1 
ATOM 1330 O OD2 . ASP A 1 166 ? -14.969 22.025  -4.361  1.00 86.07 166 A 1 
ATOM 1331 N N   . ILE A 1 167 ? -10.426 19.890  -6.012  1.00 97.26 167 A 1 
ATOM 1332 C CA  . ILE A 1 167 ? -9.106  20.366  -6.436  1.00 97.05 167 A 1 
ATOM 1333 C C   . ILE A 1 167 ? -9.277  21.131  -7.757  1.00 96.91 167 A 1 
ATOM 1334 O O   . ILE A 1 167 ? -9.263  20.521  -8.831  1.00 95.93 167 A 1 
ATOM 1335 C CB  . ILE A 1 167 ? -8.100  19.197  -6.574  1.00 96.57 167 A 1 
ATOM 1336 C CG1 . ILE A 1 167 ? -8.061  18.216  -5.373  1.00 95.03 167 A 1 
ATOM 1337 C CG2 . ILE A 1 167 ? -6.693  19.751  -6.856  1.00 95.65 167 A 1 
ATOM 1338 C CD1 . ILE A 1 167 ? -7.616  18.801  -4.039  1.00 89.22 167 A 1 
ATOM 1339 N N   . PRO A 1 168 ? -9.420  22.469  -7.721  1.00 96.42 168 A 1 
ATOM 1340 C CA  . PRO A 1 168 ? -9.659  23.262  -8.932  1.00 95.85 168 A 1 
ATOM 1341 C C   . PRO A 1 168 ? -8.534  23.176  -9.969  1.00 95.35 168 A 1 
ATOM 1342 O O   . PRO A 1 168 ? -8.793  23.261  -11.169 1.00 93.22 168 A 1 
ATOM 1343 C CB  . PRO A 1 168 ? -9.836  24.701  -8.444  1.00 95.06 168 A 1 
ATOM 1344 C CG  . PRO A 1 168 ? -10.332 24.539  -7.011  1.00 93.68 168 A 1 
ATOM 1345 C CD  . PRO A 1 168 ? -9.599  23.290  -6.536  1.00 96.05 168 A 1 
ATOM 1346 N N   . LYS A 1 169 ? -7.284  23.018  -9.509  1.00 94.46 169 A 1 
ATOM 1347 C CA  . LYS A 1 169 ? -6.090  22.904  -10.357 1.00 93.51 169 A 1 
ATOM 1348 C C   . LYS A 1 169 ? -5.405  21.564  -10.111 1.00 93.58 169 A 1 
ATOM 1349 O O   . LYS A 1 169 ? -4.529  21.452  -9.251  1.00 91.21 169 A 1 
ATOM 1350 C CB  . LYS A 1 169 ? -5.139  24.086  -10.105 1.00 91.60 169 A 1 
ATOM 1351 C CG  . LYS A 1 169 ? -5.728  25.435  -10.534 1.00 83.86 169 A 1 
ATOM 1352 C CD  . LYS A 1 169 ? -4.692  26.550  -10.320 1.00 77.86 169 A 1 
ATOM 1353 C CE  . LYS A 1 169 ? -5.273  27.908  -10.716 1.00 70.85 169 A 1 
ATOM 1354 N NZ  . LYS A 1 169 ? -4.291  29.003  -10.504 1.00 60.34 169 A 1 
ATOM 1355 N N   . PHE A 1 170 ? -5.802  20.548  -10.874 1.00 92.69 170 A 1 
ATOM 1356 C CA  . PHE A 1 170 ? -5.250  19.201  -10.803 1.00 90.88 170 A 1 
ATOM 1357 C C   . PHE A 1 170 ? -4.404  18.889  -12.049 1.00 86.32 170 A 1 
ATOM 1358 O O   . PHE A 1 170 ? -4.929  18.656  -13.140 1.00 76.11 170 A 1 
ATOM 1359 C CB  . PHE A 1 170 ? -6.397  18.204  -10.596 1.00 91.06 170 A 1 
ATOM 1360 C CG  . PHE A 1 170 ? -5.909  16.813  -10.266 1.00 93.24 170 A 1 
ATOM 1361 C CD1 . PHE A 1 170 ? -5.593  15.906  -11.292 1.00 91.22 170 A 1 
ATOM 1362 C CD2 . PHE A 1 170 ? -5.744  16.434  -8.923  1.00 91.82 170 A 1 
ATOM 1363 C CE1 . PHE A 1 170 ? -5.118  14.625  -10.974 1.00 91.14 170 A 1 
ATOM 1364 C CE2 . PHE A 1 170 ? -5.272  15.149  -8.606  1.00 91.47 170 A 1 
ATOM 1365 C CZ  . PHE A 1 170 ? -4.960  14.244  -9.632  1.00 92.30 170 A 1 
ATOM 1366 N N   . GLY A 1 171 ? -3.074  18.881  -11.904 1.00 84.96 171 A 1 
ATOM 1367 C CA  . GLY A 1 171 ? -2.145  18.638  -13.012 1.00 81.16 171 A 1 
ATOM 1368 C C   . GLY A 1 171 ? -2.188  19.735  -14.089 1.00 81.23 171 A 1 
ATOM 1369 O O   . GLY A 1 171 ? -2.286  20.917  -13.776 1.00 74.13 171 A 1 
ATOM 1370 N N   . HIS A 1 172 ? -2.105  19.332  -15.374 1.00 80.63 172 A 1 
ATOM 1371 C CA  . HIS A 1 172 ? -2.090  20.252  -16.520 1.00 79.10 172 A 1 
ATOM 1372 C C   . HIS A 1 172 ? -3.488  20.838  -16.817 1.00 78.24 172 A 1 
ATOM 1373 O O   . HIS A 1 172 ? -4.163  20.416  -17.748 1.00 69.42 172 A 1 
ATOM 1374 C CB  . HIS A 1 172 ? -1.485  19.549  -17.748 1.00 74.64 172 A 1 
ATOM 1375 C CG  . HIS A 1 172 ? -0.031  19.171  -17.576 1.00 69.62 172 A 1 
ATOM 1376 N ND1 . HIS A 1 172 ? 1.030   20.042  -17.487 1.00 63.28 172 A 1 
ATOM 1377 C CD2 . HIS A 1 172 ? 0.476   17.905  -17.486 1.00 60.79 172 A 1 
ATOM 1378 C CE1 . HIS A 1 172 ? 2.152   19.319  -17.349 1.00 59.23 172 A 1 
ATOM 1379 N NE2 . HIS A 1 172 ? 1.864   18.011  -17.345 1.00 60.38 172 A 1 
ATOM 1380 N N   . ASN A 1 173 ? -3.920  21.810  -15.996 1.00 69.69 173 A 1 
ATOM 1381 C CA  . ASN A 1 173 ? -5.139  22.612  -16.185 1.00 68.55 173 A 1 
ATOM 1382 C C   . ASN A 1 173 ? -6.468  21.830  -16.161 1.00 72.58 173 A 1 
ATOM 1383 O O   . ASN A 1 173 ? -7.449  22.254  -16.763 1.00 65.50 173 A 1 
ATOM 1384 C CB  . ASN A 1 173 ? -4.997  23.519  -17.421 1.00 58.72 173 A 1 
ATOM 1385 C CG  . ASN A 1 173 ? -3.850  24.505  -17.319 1.00 52.92 173 A 1 
ATOM 1386 O OD1 . ASN A 1 173 ? -3.421  24.897  -16.248 1.00 48.35 173 A 1 
ATOM 1387 N ND2 . ASN A 1 173 ? -3.321  24.949  -18.434 1.00 44.96 173 A 1 
ATOM 1388 N N   . ARG A 1 174 ? -6.520  20.699  -15.452 1.00 81.59 174 A 1 
ATOM 1389 C CA  . ARG A 1 174 ? -7.775  19.989  -15.174 1.00 83.74 174 A 1 
ATOM 1390 C C   . ARG A 1 174 ? -8.236  20.280  -13.750 1.00 87.92 174 A 1 
ATOM 1391 O O   . ARG A 1 174 ? -7.412  20.522  -12.876 1.00 83.88 174 A 1 
ATOM 1392 C CB  . ARG A 1 174 ? -7.622  18.485  -15.437 1.00 77.31 174 A 1 
ATOM 1393 C CG  . ARG A 1 174 ? -7.321  18.209  -16.918 1.00 72.23 174 A 1 
ATOM 1394 C CD  . ARG A 1 174 ? -7.252  16.705  -17.190 1.00 68.86 174 A 1 
ATOM 1395 N NE  . ARG A 1 174 ? -6.895  16.442  -18.594 1.00 62.85 174 A 1 
ATOM 1396 C CZ  . ARG A 1 174 ? -6.852  15.252  -19.174 1.00 56.60 174 A 1 
ATOM 1397 N NH1 . ARG A 1 174 ? -7.131  14.157  -18.525 1.00 53.51 174 A 1 
ATOM 1398 N NH2 . ARG A 1 174 ? -6.524  15.143  -20.431 1.00 48.96 174 A 1 
ATOM 1399 N N   . SER A 1 175 ? -9.540  20.229  -13.522 1.00 93.83 175 A 1 
ATOM 1400 C CA  . SER A 1 175 ? -10.115 20.184  -12.180 1.00 94.75 175 A 1 
ATOM 1401 C C   . SER A 1 175 ? -10.410 18.741  -11.784 1.00 95.34 175 A 1 
ATOM 1402 O O   . SER A 1 175 ? -10.628 17.882  -12.639 1.00 93.80 175 A 1 
ATOM 1403 C CB  . SER A 1 175 ? -11.371 21.060  -12.088 1.00 93.24 175 A 1 
ATOM 1404 O OG  . SER A 1 175 ? -12.333 20.671  -13.050 1.00 88.89 175 A 1 
ATOM 1405 N N   . LEU A 1 176 ? -10.416 18.478  -10.478 1.00 96.77 176 A 1 
ATOM 1406 C CA  . LEU A 1 176 ? -10.880 17.225  -9.902  1.00 97.19 176 A 1 
ATOM 1407 C C   . LEU A 1 176 ? -11.915 17.548  -8.834  1.00 97.36 176 A 1 
ATOM 1408 O O   . LEU A 1 176 ? -11.596 18.236  -7.867  1.00 96.60 176 A 1 
ATOM 1409 C CB  . LEU A 1 176 ? -9.688  16.462  -9.306  1.00 96.60 176 A 1 
ATOM 1410 C CG  . LEU A 1 176 ? -10.087 15.136  -8.638  1.00 95.39 176 A 1 
ATOM 1411 C CD1 . LEU A 1 176 ? -10.486 14.101  -9.677  1.00 89.64 176 A 1 
ATOM 1412 C CD2 . LEU A 1 176 ? -8.917  14.590  -7.830  1.00 90.10 176 A 1 
ATOM 1413 N N   . ARG A 1 177 ? -13.135 17.047  -8.991  1.00 97.40 177 A 1 
ATOM 1414 C CA  . ARG A 1 177 ? -14.198 17.247  -8.010  1.00 97.46 177 A 1 
ATOM 1415 C C   . ARG A 1 177 ? -15.053 16.002  -7.906  1.00 97.77 177 A 1 
ATOM 1416 O O   . ARG A 1 177 ? -15.363 15.381  -8.912  1.00 96.88 177 A 1 
ATOM 1417 C CB  . ARG A 1 177 ? -15.020 18.474  -8.415  1.00 95.95 177 A 1 
ATOM 1418 C CG  . ARG A 1 177 ? -15.980 18.905  -7.302  1.00 81.42 177 A 1 
ATOM 1419 C CD  . ARG A 1 177 ? -16.734 20.173  -7.705  1.00 81.68 177 A 1 
ATOM 1420 N NE  . ARG A 1 177 ? -16.905 21.061  -6.553  1.00 68.97 177 A 1 
ATOM 1421 C CZ  . ARG A 1 177 ? -17.633 22.146  -6.479  1.00 62.06 177 A 1 
ATOM 1422 N NH1 . ARG A 1 177 ? -18.433 22.517  -7.440  1.00 56.27 177 A 1 
ATOM 1423 N NH2 . ARG A 1 177 ? -17.538 22.897  -5.419  1.00 49.59 177 A 1 
ATOM 1424 N N   . GLY A 1 178 ? -15.480 15.667  -6.704  1.00 96.80 178 A 1 
ATOM 1425 C CA  . GLY A 1 178 ? -16.462 14.604  -6.539  1.00 96.92 178 A 1 
ATOM 1426 C C   . GLY A 1 178 ? -16.521 14.064  -5.124  1.00 97.67 178 A 1 
ATOM 1427 O O   . GLY A 1 178 ? -15.807 14.516  -4.222  1.00 96.77 178 A 1 
ATOM 1428 N N   . ALA A 1 179 ? -17.412 13.091  -4.955  1.00 98.12 179 A 1 
ATOM 1429 C CA  . ALA A 1 179 ? -17.561 12.365  -3.710  1.00 98.16 179 A 1 
ATOM 1430 C C   . ALA A 1 179 ? -17.813 10.884  -3.992  1.00 98.27 179 A 1 
ATOM 1431 O O   . ALA A 1 179 ? -18.525 10.533  -4.938  1.00 97.48 179 A 1 
ATOM 1432 C CB  . ALA A 1 179 ? -18.677 12.994  -2.873  1.00 97.32 179 A 1 
ATOM 1433 N N   . LEU A 1 180 ? -17.225 10.036  -3.147  1.00 98.34 180 A 1 
ATOM 1434 C CA  . LEU A 1 180 ? -17.455 8.600   -3.136  1.00 98.33 180 A 1 
ATOM 1435 C C   . LEU A 1 180 ? -17.921 8.187   -1.747  1.00 98.37 180 A 1 
ATOM 1436 O O   . LEU A 1 180 ? -17.384 8.664   -0.749  1.00 97.93 180 A 1 
ATOM 1437 C CB  . LEU A 1 180 ? -16.181 7.833   -3.528  1.00 98.05 180 A 1 
ATOM 1438 C CG  . LEU A 1 180 ? -15.590 8.191   -4.902  1.00 97.49 180 A 1 
ATOM 1439 C CD1 . LEU A 1 180 ? -14.301 7.410   -5.120  1.00 96.28 180 A 1 
ATOM 1440 C CD2 . LEU A 1 180 ? -16.547 7.861   -6.045  1.00 96.42 180 A 1 
ATOM 1441 N N   . VAL A 1 181 ? -18.883 7.275   -1.696  1.00 98.45 181 A 1 
ATOM 1442 C CA  . VAL A 1 181 ? -19.314 6.583   -0.483  1.00 98.36 181 A 1 
ATOM 1443 C C   . VAL A 1 181 ? -18.775 5.164   -0.548  1.00 98.37 181 A 1 
ATOM 1444 O O   . VAL A 1 181 ? -18.968 4.475   -1.551  1.00 97.93 181 A 1 
ATOM 1445 C CB  . VAL A 1 181 ? -20.847 6.599   -0.330  1.00 97.83 181 A 1 
ATOM 1446 C CG1 . VAL A 1 181 ? -21.263 5.974   1.005   1.00 94.31 181 A 1 
ATOM 1447 C CG2 . VAL A 1 181 ? -21.398 8.030   -0.372  1.00 94.99 181 A 1 
ATOM 1448 N N   . LEU A 1 182 ? -18.078 4.741   0.502   1.00 98.31 182 A 1 
ATOM 1449 C CA  . LEU A 1 182 ? -17.564 3.390   0.655   1.00 98.18 182 A 1 
ATOM 1450 C C   . LEU A 1 182 ? -18.383 2.674   1.723   1.00 97.91 182 A 1 
ATOM 1451 O O   . LEU A 1 182 ? -18.458 3.126   2.867   1.00 97.18 182 A 1 
ATOM 1452 C CB  . LEU A 1 182 ? -16.066 3.390   0.992   1.00 97.93 182 A 1 
ATOM 1453 C CG  . LEU A 1 182 ? -15.132 3.737   -0.183  1.00 96.31 182 A 1 
ATOM 1454 C CD1 . LEU A 1 182 ? -15.124 5.223   -0.517  1.00 91.18 182 A 1 
ATOM 1455 C CD2 . LEU A 1 182 ? -13.700 3.339   0.178   1.00 91.16 182 A 1 
ATOM 1456 N N   . LEU A 1 183 ? -18.978 1.550   1.338   1.00 97.21 183 A 1 
ATOM 1457 C CA  . LEU A 1 183 ? -19.849 0.728   2.166   1.00 96.70 183 A 1 
ATOM 1458 C C   . LEU A 1 183 ? -19.155 -0.595  2.484   1.00 96.50 183 A 1 
ATOM 1459 O O   . LEU A 1 183 ? -18.646 -1.272  1.590   1.00 95.69 183 A 1 
ATOM 1460 C CB  . LEU A 1 183 ? -21.187 0.503   1.438   1.00 95.90 183 A 1 
ATOM 1461 C CG  . LEU A 1 183 ? -21.971 1.792   1.117   1.00 92.65 183 A 1 
ATOM 1462 C CD1 . LEU A 1 183 ? -23.197 1.456   0.278   1.00 88.22 183 A 1 
ATOM 1463 C CD2 . LEU A 1 183 ? -22.436 2.508   2.386   1.00 88.59 183 A 1 
ATOM 1464 N N   . GLU A 1 184 ? -19.142 -0.960  3.760   1.00 94.33 184 A 1 
ATOM 1465 C CA  . GLU A 1 184 ? -18.639 -2.251  4.226   1.00 92.96 184 A 1 
ATOM 1466 C C   . GLU A 1 184 ? -19.688 -3.352  3.987   1.00 92.79 184 A 1 
ATOM 1467 O O   . GLU A 1 184 ? -20.882 -3.115  4.212   1.00 90.98 184 A 1 
ATOM 1468 C CB  . GLU A 1 184 ? -18.239 -2.161  5.713   1.00 89.68 184 A 1 
ATOM 1469 C CG  . GLU A 1 184 ? -16.981 -1.293  5.902   1.00 84.98 184 A 1 
ATOM 1470 C CD  . GLU A 1 184 ? -16.497 -1.105  7.350   1.00 86.51 184 A 1 
ATOM 1471 O OE1 . GLU A 1 184 ? -15.418 -0.465  7.505   1.00 79.77 184 A 1 
ATOM 1472 O OE2 . GLU A 1 184 ? -17.162 -1.559  8.297   1.00 81.64 184 A 1 
ATOM 1473 N N   . PRO A 1 185 ? -19.298 -4.573  3.573   1.00 92.84 185 A 1 
ATOM 1474 C CA  . PRO A 1 185 ? -20.166 -5.741  3.668   1.00 91.37 185 A 1 
ATOM 1475 C C   . PRO A 1 185 ? -20.587 -5.997  5.120   1.00 91.70 185 A 1 
ATOM 1476 O O   . PRO A 1 185 ? -19.860 -5.691  6.064   1.00 89.79 185 A 1 
ATOM 1477 C CB  . PRO A 1 185 ? -19.361 -6.922  3.108   1.00 89.12 185 A 1 
ATOM 1478 C CG  . PRO A 1 185 ? -18.258 -6.261  2.284   1.00 88.23 185 A 1 
ATOM 1479 C CD  . PRO A 1 185 ? -18.016 -4.941  3.010   1.00 91.27 185 A 1 
ATOM 1480 N N   . THR A 1 186 ? -21.757 -6.601  5.324   1.00 89.94 186 A 1 
ATOM 1481 C CA  . THR A 1 186 ? -22.214 -6.977  6.670   1.00 89.44 186 A 1 
ATOM 1482 C C   . THR A 1 186 ? -21.242 -7.966  7.317   1.00 90.20 186 A 1 
ATOM 1483 O O   . THR A 1 186 ? -20.920 -8.990  6.722   1.00 88.27 186 A 1 
ATOM 1484 C CB  . THR A 1 186 ? -23.616 -7.591  6.622   1.00 87.08 186 A 1 
ATOM 1485 O OG1 . THR A 1 186 ? -24.493 -6.706  5.959   1.00 78.22 186 A 1 
ATOM 1486 C CG2 . THR A 1 186 ? -24.199 -7.835  8.014   1.00 76.20 186 A 1 
ATOM 1487 N N   . GLY A 1 187 ? -20.803 -7.680  8.545   1.00 91.08 187 A 1 
ATOM 1488 C CA  . GLY A 1 187 ? -19.881 -8.560  9.272   1.00 92.34 187 A 1 
ATOM 1489 C C   . GLY A 1 187 ? -18.451 -8.582  8.718   1.00 94.21 187 A 1 
ATOM 1490 O O   . GLY A 1 187 ? -17.745 -9.563  8.917   1.00 92.17 187 A 1 
ATOM 1491 N N   . VAL A 1 188 ? -18.033 -7.518  8.017   1.00 94.71 188 A 1 
ATOM 1492 C CA  . VAL A 1 188 ? -16.677 -7.405  7.472   1.00 95.30 188 A 1 
ATOM 1493 C C   . VAL A 1 188 ? -15.619 -7.499  8.569   1.00 96.13 188 A 1 
ATOM 1494 O O   . VAL A 1 188 ? -15.710 -6.868  9.628   1.00 95.04 188 A 1 
ATOM 1495 C CB  . VAL A 1 188 ? -16.520 -6.121  6.638   1.00 92.82 188 A 1 
ATOM 1496 C CG1 . VAL A 1 188 ? -16.528 -4.853  7.491   1.00 84.40 188 A 1 
ATOM 1497 C CG2 . VAL A 1 188 ? -15.246 -6.130  5.796   1.00 83.83 188 A 1 
ATOM 1498 N N   . GLU A 1 189 ? -14.585 -8.274  8.293   1.00 96.29 189 A 1 
ATOM 1499 C CA  . GLU A 1 189 ? -13.361 -8.318  9.078   1.00 96.84 189 A 1 
ATOM 1500 C C   . GLU A 1 189 ? -12.289 -7.424  8.434   1.00 96.91 189 A 1 
ATOM 1501 O O   . GLU A 1 189 ? -12.327 -7.090  7.249   1.00 95.87 189 A 1 
ATOM 1502 C CB  . GLU A 1 189 ? -12.896 -9.775  9.250   1.00 96.67 189 A 1 
ATOM 1503 C CG  . GLU A 1 189 ? -13.907 -10.641 10.032  1.00 96.13 189 A 1 
ATOM 1504 C CD  . GLU A 1 189 ? -13.422 -12.092 10.242  1.00 96.50 189 A 1 
ATOM 1505 O OE1 . GLU A 1 189 ? -13.766 -12.701 11.276  1.00 92.48 189 A 1 
ATOM 1506 O OE2 . GLU A 1 189 ? -12.704 -12.635 9.372   1.00 93.82 189 A 1 
ATOM 1507 N N   . SER A 1 190 ? -11.320 -7.003  9.229   1.00 97.24 190 A 1 
ATOM 1508 C CA  . SER A 1 190 ? -10.140 -6.270  8.772   1.00 97.25 190 A 1 
ATOM 1509 C C   . SER A 1 190 ? -8.888  -7.058  9.116   1.00 97.62 190 A 1 
ATOM 1510 O O   . SER A 1 190 ? -8.898  -7.846  10.056  1.00 96.51 190 A 1 
ATOM 1511 C CB  . SER A 1 190 ? -10.076 -4.892  9.430   1.00 95.45 190 A 1 
ATOM 1512 O OG  . SER A 1 190 ? -11.190 -4.100  9.054   1.00 85.93 190 A 1 
ATOM 1513 N N   . LEU A 1 191 ? -7.784  -6.817  8.424   1.00 97.78 191 A 1 
ATOM 1514 C CA  . LEU A 1 191 ? -6.482  -7.239  8.911   1.00 97.92 191 A 1 
ATOM 1515 C C   . LEU A 1 191 ? -5.844  -6.080  9.670   1.00 97.90 191 A 1 
ATOM 1516 O O   . LEU A 1 191 ? -5.462  -5.071  9.079   1.00 97.22 191 A 1 
ATOM 1517 C CB  . LEU A 1 191 ? -5.625  -7.751  7.748   1.00 97.56 191 A 1 
ATOM 1518 C CG  . LEU A 1 191 ? -4.213  -8.188  8.171   1.00 96.81 191 A 1 
ATOM 1519 C CD1 . LEU A 1 191 ? -4.207  -9.256  9.267   1.00 95.06 191 A 1 
ATOM 1520 C CD2 . LEU A 1 191 ? -3.503  -8.762  6.949   1.00 94.80 191 A 1 
ATOM 1521 N N   . VAL A 1 192 ? -5.757  -6.236  10.982  1.00 97.85 192 A 1 
ATOM 1522 C CA  . VAL A 1 192 ? -5.158  -5.263  11.894  1.00 97.89 192 A 1 
ATOM 1523 C C   . VAL A 1 192 ? -3.868  -5.849  12.443  1.00 97.85 192 A 1 
ATOM 1524 O O   . VAL A 1 192 ? -3.862  -6.996  12.878  1.00 97.33 192 A 1 
ATOM 1525 C CB  . VAL A 1 192 ? -6.135  -4.907  13.020  1.00 97.50 192 A 1 
ATOM 1526 C CG1 . VAL A 1 192 ? -5.553  -3.827  13.930  1.00 95.69 192 A 1 
ATOM 1527 C CG2 . VAL A 1 192 ? -7.461  -4.383  12.455  1.00 95.83 192 A 1 
ATOM 1528 N N   . THR A 1 193 ? -2.779  -5.093  12.438  1.00 97.58 193 A 1 
ATOM 1529 C CA  . THR A 1 193 ? -1.499  -5.540  13.001  1.00 97.53 193 A 1 
ATOM 1530 C C   . THR A 1 193 ? -0.868  -4.464  13.874  1.00 97.44 193 A 1 
ATOM 1531 O O   . THR A 1 193 ? -0.994  -3.271  13.603  1.00 97.09 193 A 1 
ATOM 1532 C CB  . THR A 1 193 ? -0.490  -6.001  11.932  1.00 97.10 193 A 1 
ATOM 1533 O OG1 . THR A 1 193 ? -0.087  -4.933  11.112  1.00 93.38 193 A 1 
ATOM 1534 C CG2 . THR A 1 193 ? -1.046  -7.097  11.021  1.00 93.15 193 A 1 
ATOM 1535 N N   . ASN A 1 194 ? -0.150  -4.899  14.907  1.00 97.56 194 A 1 
ATOM 1536 C CA  . ASN A 1 194 ? 0.757   -4.074  15.691  1.00 97.56 194 A 1 
ATOM 1537 C C   . ASN A 1 194 ? 2.143   -4.734  15.689  1.00 97.37 194 A 1 
ATOM 1538 O O   . ASN A 1 194 ? 2.329   -5.811  16.254  1.00 96.61 194 A 1 
ATOM 1539 C CB  . ASN A 1 194 ? 0.194   -3.874  17.104  1.00 97.34 194 A 1 
ATOM 1540 C CG  . ASN A 1 194 ? 1.093   -2.976  17.937  1.00 97.03 194 A 1 
ATOM 1541 O OD1 . ASN A 1 194 ? 1.714   -2.046  17.435  1.00 91.97 194 A 1 
ATOM 1542 N ND2 . ASN A 1 194 ? 1.193   -3.228  19.217  1.00 91.95 194 A 1 
ATOM 1543 N N   . GLN A 1 195 ? 3.103   -4.103  15.017  1.00 97.09 195 A 1 
ATOM 1544 C CA  . GLN A 1 195 ? 4.448   -4.638  14.812  1.00 96.98 195 A 1 
ATOM 1545 C C   . GLN A 1 195 ? 5.498   -3.645  15.307  1.00 97.02 195 A 1 
ATOM 1546 O O   . GLN A 1 195 ? 5.386   -2.447  15.062  1.00 96.57 195 A 1 
ATOM 1547 C CB  . GLN A 1 195 ? 4.674   -4.931  13.324  1.00 96.39 195 A 1 
ATOM 1548 C CG  . GLN A 1 195 ? 3.784   -6.053  12.772  1.00 94.73 195 A 1 
ATOM 1549 C CD  . GLN A 1 195 ? 3.990   -6.260  11.275  1.00 94.58 195 A 1 
ATOM 1550 O OE1 . GLN A 1 195 ? 4.457   -5.392  10.543  1.00 89.04 195 A 1 
ATOM 1551 N NE2 . GLN A 1 195 ? 3.630   -7.408  10.757  1.00 88.19 195 A 1 
ATOM 1552 N N   . ARG A 1 196 ? 6.558   -4.145  15.937  1.00 96.85 196 A 1 
ATOM 1553 C CA  . ARG A 1 196 ? 7.703   -3.349  16.400  1.00 96.61 196 A 1 
ATOM 1554 C C   . ARG A 1 196 ? 8.959   -3.641  15.578  1.00 96.68 196 A 1 
ATOM 1555 O O   . ARG A 1 196 ? 9.051   -4.677  14.934  1.00 95.48 196 A 1 
ATOM 1556 C CB  . ARG A 1 196 ? 7.927   -3.567  17.906  1.00 94.92 196 A 1 
ATOM 1557 C CG  . ARG A 1 196 ? 8.338   -5.005  18.255  1.00 88.01 196 A 1 
ATOM 1558 C CD  . ARG A 1 196 ? 8.558   -5.152  19.762  1.00 86.43 196 A 1 
ATOM 1559 N NE  . ARG A 1 196 ? 8.987   -6.526  20.089  1.00 76.33 196 A 1 
ATOM 1560 C CZ  . ARG A 1 196 ? 9.676   -6.899  21.153  1.00 66.62 196 A 1 
ATOM 1561 N NH1 . ARG A 1 196 ? 10.057  -6.042  22.061  1.00 61.52 196 A 1 
ATOM 1562 N NH2 . ARG A 1 196 ? 9.993   -8.148  21.320  1.00 56.95 196 A 1 
ATOM 1563 N N   . TRP A 1 197 ? 9.960   -2.769  15.643  1.00 96.02 197 A 1 
ATOM 1564 C CA  . TRP A 1 197 ? 11.302  -3.063  15.128  1.00 95.63 197 A 1 
ATOM 1565 C C   . TRP A 1 197 ? 12.198  -3.546  16.272  1.00 94.83 197 A 1 
ATOM 1566 O O   . TRP A 1 197 ? 12.277  -2.898  17.308  1.00 92.78 197 A 1 
ATOM 1567 C CB  . TRP A 1 197 ? 11.895  -1.845  14.418  1.00 95.13 197 A 1 
ATOM 1568 C CG  . TRP A 1 197 ? 11.399  -1.634  13.018  1.00 94.67 197 A 1 
ATOM 1569 C CD1 . TRP A 1 197 ? 12.096  -1.895  11.891  1.00 92.07 197 A 1 
ATOM 1570 C CD2 . TRP A 1 197 ? 10.100  -1.136  12.573  1.00 95.25 197 A 1 
ATOM 1571 N NE1 . TRP A 1 197 ? 11.325  -1.599  10.787  1.00 93.40 197 A 1 
ATOM 1572 C CE2 . TRP A 1 197 ? 10.084  -1.129  11.147  1.00 94.76 197 A 1 
ATOM 1573 C CE3 . TRP A 1 197 ? 8.931   -0.696  13.222  1.00 94.09 197 A 1 
ATOM 1574 C CZ2 . TRP A 1 197 ? 8.969   -0.713  10.406  1.00 93.27 197 A 1 
ATOM 1575 C CZ3 . TRP A 1 197 ? 7.801   -0.278  12.488  1.00 92.12 197 A 1 
ATOM 1576 C CH2 . TRP A 1 197 ? 7.816   -0.285  11.091  1.00 92.12 197 A 1 
ATOM 1577 N N   . ARG A 1 198 ? 12.880  -4.683  16.091  1.00 92.53 198 A 1 
ATOM 1578 C CA  . ARG A 1 198 ? 13.735  -5.283  17.139  1.00 90.11 198 A 1 
ATOM 1579 C C   . ARG A 1 198 ? 14.895  -4.370  17.540  1.00 90.00 198 A 1 
ATOM 1580 O O   . ARG A 1 198 ? 15.192  -4.245  18.721  1.00 85.87 198 A 1 
ATOM 1581 C CB  . ARG A 1 198 ? 14.268  -6.646  16.671  1.00 87.04 198 A 1 
ATOM 1582 C CG  . ARG A 1 198 ? 13.162  -7.703  16.562  1.00 78.93 198 A 1 
ATOM 1583 C CD  . ARG A 1 198 ? 13.729  -9.057  16.116  1.00 73.05 198 A 1 
ATOM 1584 N NE  . ARG A 1 198 ? 12.650  -10.055 15.977  1.00 65.75 198 A 1 
ATOM 1585 C CZ  . ARG A 1 198 ? 12.742  -11.297 15.539  1.00 57.67 198 A 1 
ATOM 1586 N NH1 . ARG A 1 198 ? 13.876  -11.849 15.203  1.00 53.24 198 A 1 
ATOM 1587 N NH2 . ARG A 1 198 ? 11.660  -12.007 15.427  1.00 51.31 198 A 1 
ATOM 1588 N N   . ASP A 1 199 ? 15.485  -3.710  16.556  1.00 89.64 199 A 1 
ATOM 1589 C CA  . ASP A 1 199 ? 16.690  -2.881  16.715  1.00 89.33 199 A 1 
ATOM 1590 C C   . ASP A 1 199 ? 16.376  -1.399  17.035  1.00 90.67 199 A 1 
ATOM 1591 O O   . ASP A 1 199 ? 17.275  -0.559  17.099  1.00 88.12 199 A 1 
ATOM 1592 C CB  . ASP A 1 199 ? 17.561  -3.039  15.453  1.00 86.12 199 A 1 
ATOM 1593 C CG  . ASP A 1 199 ? 17.934  -4.497  15.132  1.00 79.24 199 A 1 
ATOM 1594 O OD1 . ASP A 1 199 ? 18.204  -5.256  16.088  1.00 74.03 199 A 1 
ATOM 1595 O OD2 . ASP A 1 199 ? 17.935  -4.863  13.931  1.00 73.86 199 A 1 
ATOM 1596 N N   . GLU A 1 200 ? 15.090  -1.053  17.219  1.00 92.84 200 A 1 
ATOM 1597 C CA  . GLU A 1 200 ? 14.638  0.333   17.392  1.00 93.30 200 A 1 
ATOM 1598 C C   . GLU A 1 200 ? 13.628  0.430   18.539  1.00 94.29 200 A 1 
ATOM 1599 O O   . GLU A 1 200 ? 12.431  0.196   18.364  1.00 91.44 200 A 1 
ATOM 1600 C CB  . GLU A 1 200 ? 14.015  0.828   16.082  1.00 90.66 200 A 1 
ATOM 1601 C CG  . GLU A 1 200 ? 15.057  1.163   14.995  1.00 84.04 200 A 1 
ATOM 1602 C CD  . GLU A 1 200 ? 15.621  2.592   15.083  1.00 83.11 200 A 1 
ATOM 1603 O OE1 . GLU A 1 200 ? 16.440  2.946   14.195  1.00 76.32 200 A 1 
ATOM 1604 O OE2 . GLU A 1 200 ? 15.168  3.424   15.904  1.00 76.89 200 A 1 
ATOM 1605 N N   . LYS A 1 201 ? 14.107  0.841   19.715  1.00 94.80 201 A 1 
ATOM 1606 C CA  . LYS A 1 201 ? 13.361  0.834   20.990  1.00 94.27 201 A 1 
ATOM 1607 C C   . LYS A 1 201 ? 11.948  1.438   20.903  1.00 94.94 201 A 1 
ATOM 1608 O O   . LYS A 1 201 ? 11.027  0.905   21.503  1.00 91.24 201 A 1 
ATOM 1609 C CB  . LYS A 1 201 ? 14.209  1.552   22.061  1.00 91.23 201 A 1 
ATOM 1610 C CG  . LYS A 1 201 ? 13.603  1.421   23.468  1.00 81.25 201 A 1 
ATOM 1611 C CD  . LYS A 1 201 ? 14.436  2.126   24.559  1.00 77.06 201 A 1 
ATOM 1612 C CE  . LYS A 1 201 ? 13.682  1.954   25.887  1.00 68.23 201 A 1 
ATOM 1613 N NZ  . LYS A 1 201 ? 14.277  2.682   27.038  1.00 58.52 201 A 1 
ATOM 1614 N N   . ASN A 1 202 ? 11.782  2.523   20.152  1.00 95.94 202 A 1 
ATOM 1615 C CA  . ASN A 1 202 ? 10.531  3.290   20.106  1.00 95.91 202 A 1 
ATOM 1616 C C   . ASN A 1 202 ? 9.763   3.115   18.786  1.00 96.76 202 A 1 
ATOM 1617 O O   . ASN A 1 202 ? 8.777   3.810   18.563  1.00 95.21 202 A 1 
ATOM 1618 C CB  . ASN A 1 202 ? 10.838  4.781   20.359  1.00 93.60 202 A 1 
ATOM 1619 C CG  . ASN A 1 202 ? 11.514  5.094   21.686  1.00 88.30 202 A 1 
ATOM 1620 O OD1 . ASN A 1 202 ? 12.037  4.258   22.392  1.00 75.56 202 A 1 
ATOM 1621 N ND2 . ASN A 1 202 ? 11.600  6.348   22.047  1.00 77.04 202 A 1 
ATOM 1622 N N   . ALA A 1 203 ? 10.244  2.268   17.861  1.00 97.29 203 A 1 
ATOM 1623 C CA  . ALA A 1 203 ? 9.667   2.167   16.527  1.00 97.57 203 A 1 
ATOM 1624 C C   . ALA A 1 203 ? 8.606   1.065   16.454  1.00 97.64 203 A 1 
ATOM 1625 O O   . ALA A 1 203 ? 8.871   -0.091  16.786  1.00 96.99 203 A 1 
ATOM 1626 C CB  . ALA A 1 203 ? 10.777  1.975   15.492  1.00 97.17 203 A 1 
ATOM 1627 N N   . PHE A 1 204 ? 7.420   1.433   15.974  1.00 97.74 204 A 1 
ATOM 1628 C CA  . PHE A 1 204 ? 6.316   0.503   15.769  1.00 97.79 204 A 1 
ATOM 1629 C C   . PHE A 1 204 ? 5.403   0.981   14.641  1.00 97.76 204 A 1 
ATOM 1630 O O   . PHE A 1 204 ? 5.388   2.163   14.287  1.00 97.41 204 A 1 
ATOM 1631 C CB  . PHE A 1 204 ? 5.518   0.315   17.068  1.00 97.64 204 A 1 
ATOM 1632 C CG  . PHE A 1 204 ? 4.675   1.512   17.466  1.00 97.83 204 A 1 
ATOM 1633 C CD1 . PHE A 1 204 ? 5.271   2.630   18.084  1.00 97.18 204 A 1 
ATOM 1634 C CD2 . PHE A 1 204 ? 3.293   1.513   17.200  1.00 97.24 204 A 1 
ATOM 1635 C CE1 . PHE A 1 204 ? 4.486   3.738   18.439  1.00 96.79 204 A 1 
ATOM 1636 C CE2 . PHE A 1 204 ? 2.510   2.624   17.559  1.00 96.71 204 A 1 
ATOM 1637 C CZ  . PHE A 1 204 ? 3.107   3.737   18.178  1.00 96.70 204 A 1 
ATOM 1638 N N   . ARG A 1 205 ? 4.622   0.045   14.101  1.00 97.87 205 A 1 
ATOM 1639 C CA  . ARG A 1 205 ? 3.546   0.299   13.144  1.00 97.87 205 A 1 
ATOM 1640 C C   . ARG A 1 205 ? 2.289   -0.413  13.604  1.00 97.90 205 A 1 
ATOM 1641 O O   . ARG A 1 205 ? 2.254   -1.639  13.654  1.00 97.44 205 A 1 
ATOM 1642 C CB  . ARG A 1 205 ? 3.978   -0.140  11.734  1.00 97.25 205 A 1 
ATOM 1643 C CG  . ARG A 1 205 ? 2.871   0.108   10.694  1.00 95.68 205 A 1 
ATOM 1644 C CD  . ARG A 1 205 ? 3.368   -0.137  9.263   1.00 93.59 205 A 1 
ATOM 1645 N NE  . ARG A 1 205 ? 3.704   -1.552  9.002   1.00 85.82 205 A 1 
ATOM 1646 C CZ  . ARG A 1 205 ? 4.801   -2.030  8.441   1.00 83.74 205 A 1 
ATOM 1647 N NH1 . ARG A 1 205 ? 5.761   -1.274  8.001   1.00 73.68 205 A 1 
ATOM 1648 N NH2 . ARG A 1 205 ? 4.958   -3.306  8.308   1.00 74.26 205 A 1 
ATOM 1649 N N   . TYR A 1 206 ? 1.254   0.366   13.872  1.00 97.74 206 A 1 
ATOM 1650 C CA  . TYR A 1 206 ? -0.117  -0.085  14.025  1.00 97.77 206 A 1 
ATOM 1651 C C   . TYR A 1 206 ? -0.841  0.168   12.707  1.00 97.63 206 A 1 
ATOM 1652 O O   . TYR A 1 206 ? -0.924  1.310   12.254  1.00 96.89 206 A 1 
ATOM 1653 C CB  . TYR A 1 206 ? -0.759  0.639   15.216  1.00 97.40 206 A 1 
ATOM 1654 C CG  . TYR A 1 206 ? -2.250  0.406   15.405  1.00 97.26 206 A 1 
ATOM 1655 C CD1 . TYR A 1 206 ? -3.049  1.436   15.943  1.00 95.09 206 A 1 
ATOM 1656 C CD2 . TYR A 1 206 ? -2.844  -0.823  15.069  1.00 95.33 206 A 1 
ATOM 1657 C CE1 . TYR A 1 206 ? -4.432  1.235   16.135  1.00 94.70 206 A 1 
ATOM 1658 C CE2 . TYR A 1 206 ? -4.227  -1.023  15.240  1.00 94.28 206 A 1 
ATOM 1659 C CZ  . TYR A 1 206 ? -5.024  0.008   15.773  1.00 94.69 206 A 1 
ATOM 1660 O OH  . TYR A 1 206 ? -6.358  -0.181  15.928  1.00 92.72 206 A 1 
ATOM 1661 N N   . SER A 1 207 ? -1.320  -0.887  12.059  1.00 97.76 207 A 1 
ATOM 1662 C CA  . SER A 1 207 ? -1.961  -0.788  10.747  1.00 97.64 207 A 1 
ATOM 1663 C C   . SER A 1 207 ? -3.303  -1.502  10.691  1.00 97.84 207 A 1 
ATOM 1664 O O   . SER A 1 207 ? -3.535  -2.472  11.407  1.00 97.11 207 A 1 
ATOM 1665 C CB  . SER A 1 207 ? -1.023  -1.275  9.640   1.00 96.58 207 A 1 
ATOM 1666 O OG  . SER A 1 207 ? -0.757  -2.659  9.716   1.00 85.31 207 A 1 
ATOM 1667 N N   . ARG A 1 208 ? -4.202  -1.021  9.820   1.00 97.68 208 A 1 
ATOM 1668 C CA  . ARG A 1 208 ? -5.447  -1.686  9.434   1.00 97.70 208 A 1 
ATOM 1669 C C   . ARG A 1 208 ? -5.569  -1.687  7.920   1.00 97.73 208 A 1 
ATOM 1670 O O   . ARG A 1 208 ? -5.518  -0.621  7.306   1.00 97.05 208 A 1 
ATOM 1671 C CB  . ARG A 1 208 ? -6.649  -1.001  10.107  1.00 97.15 208 A 1 
ATOM 1672 C CG  . ARG A 1 208 ? -8.003  -1.588  9.665   1.00 96.16 208 A 1 
ATOM 1673 C CD  . ARG A 1 208 ? -9.176  -0.856  10.335  1.00 94.83 208 A 1 
ATOM 1674 N NE  . ARG A 1 208 ? -10.477 -1.354  9.838   1.00 91.44 208 A 1 
ATOM 1675 C CZ  . ARG A 1 208 ? -11.677 -0.839  10.062  1.00 91.67 208 A 1 
ATOM 1676 N NH1 . ARG A 1 208 ? -11.860 0.216   10.803  1.00 85.31 208 A 1 
ATOM 1677 N NH2 . ARG A 1 208 ? -12.736 -1.382  9.533   1.00 85.30 208 A 1 
ATOM 1678 N N   . CYS A 1 209 ? -5.811  -2.859  7.335   1.00 97.55 209 A 1 
ATOM 1679 C CA  . CYS A 1 209 ? -6.182  -3.004  5.933   1.00 97.61 209 A 1 
ATOM 1680 C C   . CYS A 1 209 ? -7.554  -3.671  5.810   1.00 97.68 209 A 1 
ATOM 1681 O O   . CYS A 1 209 ? -7.826  -4.685  6.451   1.00 96.84 209 A 1 
ATOM 1682 C CB  . CYS A 1 209 ? -5.085  -3.766  5.186   1.00 97.08 209 A 1 
ATOM 1683 S SG  . CYS A 1 209 ? -5.431  -3.719  3.400   1.00 92.11 209 A 1 
ATOM 1684 N N   . THR A 1 210 ? -8.426  -3.094  4.984   1.00 97.43 210 A 1 
ATOM 1685 C CA  . THR A 1 210 ? -9.762  -3.632  4.694   1.00 97.36 210 A 1 
ATOM 1686 C C   . THR A 1 210 ? -10.014 -3.562  3.184   1.00 97.52 210 A 1 
ATOM 1687 O O   . THR A 1 210 ? -10.459 -2.520  2.692   1.00 97.00 210 A 1 
ATOM 1688 C CB  . THR A 1 210 ? -10.856 -2.874  5.468   1.00 96.81 210 A 1 
ATOM 1689 O OG1 . THR A 1 210 ? -10.503 -2.695  6.820   1.00 92.95 210 A 1 
ATOM 1690 C CG2 . THR A 1 210 ? -12.198 -3.611  5.438   1.00 93.08 210 A 1 
ATOM 1691 N N   . PRO A 1 211 ? -9.712  -4.631  2.410   1.00 97.37 211 A 1 
ATOM 1692 C CA  . PRO A 1 211 ? -9.831  -4.637  0.952   1.00 97.29 211 A 1 
ATOM 1693 C C   . PRO A 1 211 ? -11.217 -5.123  0.485   1.00 96.54 211 A 1 
ATOM 1694 O O   . PRO A 1 211 ? -11.318 -5.937  -0.426  1.00 92.92 211 A 1 
ATOM 1695 C CB  . PRO A 1 211 ? -8.669  -5.530  0.488   1.00 97.01 211 A 1 
ATOM 1696 C CG  . PRO A 1 211 ? -8.646  -6.605  1.572   1.00 96.82 211 A 1 
ATOM 1697 C CD  . PRO A 1 211 ? -8.997  -5.826  2.839   1.00 97.86 211 A 1 
ATOM 1698 N N   . CYS A 1 212 ? -12.297 -4.675  1.141   1.00 96.16 212 A 1 
ATOM 1699 C CA  . CYS A 1 212 ? -13.640 -5.239  0.962   1.00 95.38 212 A 1 
ATOM 1700 C C   . CYS A 1 212 ? -14.745 -4.176  0.839   1.00 95.76 212 A 1 
ATOM 1701 O O   . CYS A 1 212 ? -15.909 -4.483  1.069   1.00 92.69 212 A 1 
ATOM 1702 C CB  . CYS A 1 212 ? -13.936 -6.222  2.116   1.00 91.34 212 A 1 
ATOM 1703 S SG  . CYS A 1 212 ? -12.729 -7.576  2.157   1.00 85.15 212 A 1 
ATOM 1704 N N   . TYR A 1 213 ? -14.422 -2.932  0.490   1.00 97.30 213 A 1 
ATOM 1705 C CA  . TYR A 1 213 ? -15.452 -1.908  0.326   1.00 97.33 213 A 1 
ATOM 1706 C C   . TYR A 1 213 ? -16.130 -1.990  -1.044  1.00 97.26 213 A 1 
ATOM 1707 O O   . TYR A 1 213 ? -15.470 -2.183  -2.068  1.00 96.49 213 A 1 
ATOM 1708 C CB  . TYR A 1 213 ? -14.883 -0.508  0.570   1.00 97.15 213 A 1 
ATOM 1709 C CG  . TYR A 1 213 ? -14.578 -0.217  2.023   1.00 97.01 213 A 1 
ATOM 1710 C CD1 . TYR A 1 213 ? -15.572 0.337   2.856   1.00 95.39 213 A 1 
ATOM 1711 C CD2 . TYR A 1 213 ? -13.307 -0.508  2.547   1.00 95.42 213 A 1 
ATOM 1712 C CE1 . TYR A 1 213 ? -15.296 0.583   4.214   1.00 94.49 213 A 1 
ATOM 1713 C CE2 . TYR A 1 213 ? -13.031 -0.273  3.908   1.00 94.61 213 A 1 
ATOM 1714 C CZ  . TYR A 1 213 ? -14.026 0.268   4.745   1.00 94.98 213 A 1 
ATOM 1715 O OH  . TYR A 1 213 ? -13.757 0.475   6.058   1.00 93.34 213 A 1 
ATOM 1716 N N   . PHE A 1 214 ? -17.442 -1.729  -1.071  1.00 97.52 214 A 1 
ATOM 1717 C CA  . PHE A 1 214 ? -18.143 -1.264  -2.264  1.00 97.49 214 A 1 
ATOM 1718 C C   . PHE A 1 214 ? -17.986 0.251   -2.360  1.00 97.85 214 A 1 
ATOM 1719 O O   . PHE A 1 214 ? -18.175 0.945   -1.362  1.00 97.49 214 A 1 
ATOM 1720 C CB  . PHE A 1 214 ? -19.625 -1.651  -2.182  1.00 96.67 214 A 1 
ATOM 1721 C CG  . PHE A 1 214 ? -19.857 -3.142  -2.066  1.00 95.39 214 A 1 
ATOM 1722 C CD1 . PHE A 1 214 ? -19.744 -3.953  -3.208  1.00 92.13 214 A 1 
ATOM 1723 C CD2 . PHE A 1 214 ? -20.173 -3.719  -0.823  1.00 92.07 214 A 1 
ATOM 1724 C CE1 . PHE A 1 214 ? -19.946 -5.340  -3.108  1.00 89.90 214 A 1 
ATOM 1725 C CE2 . PHE A 1 214 ? -20.374 -5.108  -0.723  1.00 90.07 214 A 1 
ATOM 1726 C CZ  . PHE A 1 214 ? -20.261 -5.919  -1.868  1.00 89.50 214 A 1 
ATOM 1727 N N   . ALA A 1 215 ? -17.669 0.773   -3.546  1.00 97.66 215 A 1 
ATOM 1728 C CA  . ALA A 1 215 ? -17.552 2.206   -3.790  1.00 98.03 215 A 1 
ATOM 1729 C C   . ALA A 1 215 ? -18.685 2.684   -4.708  1.00 98.13 215 A 1 
ATOM 1730 O O   . ALA A 1 215 ? -18.912 2.111   -5.775  1.00 97.49 215 A 1 
ATOM 1731 C CB  . ALA A 1 215 ? -16.155 2.516   -4.354  1.00 97.71 215 A 1 
ATOM 1732 N N   . GLU A 1 216 ? -19.375 3.750   -4.313  1.00 98.14 216 A 1 
ATOM 1733 C CA  . GLU A 1 216 ? -20.445 4.377   -5.088  1.00 98.18 216 A 1 
ATOM 1734 C C   . GLU A 1 216 ? -20.245 5.894   -5.155  1.00 98.33 216 A 1 
ATOM 1735 O O   . GLU A 1 216 ? -19.804 6.518   -4.194  1.00 97.62 216 A 1 
ATOM 1736 C CB  . GLU A 1 216 ? -21.825 4.031   -4.498  1.00 97.42 216 A 1 
ATOM 1737 C CG  . GLU A 1 216 ? -22.113 2.522   -4.510  1.00 93.68 216 A 1 
ATOM 1738 C CD  . GLU A 1 216 ? -23.531 2.167   -4.049  1.00 92.35 216 A 1 
ATOM 1739 O OE1 . GLU A 1 216 ? -23.668 1.232   -3.226  1.00 82.71 216 A 1 
ATOM 1740 O OE2 . GLU A 1 216 ? -24.486 2.776   -4.572  1.00 84.42 216 A 1 
ATOM 1741 N N   . GLY A 1 217 ? -20.568 6.509   -6.289  1.00 98.08 217 A 1 
ATOM 1742 C CA  . GLY A 1 217 ? -20.448 7.958   -6.473  1.00 98.09 217 A 1 
ATOM 1743 C C   . GLY A 1 217 ? -19.773 8.341   -7.783  1.00 98.23 217 A 1 
ATOM 1744 O O   . GLY A 1 217 ? -19.636 7.532   -8.698  1.00 97.50 217 A 1 
ATOM 1745 N N   . VAL A 1 218 ? -19.381 9.610   -7.896  1.00 98.25 218 A 1 
ATOM 1746 C CA  . VAL A 1 218 ? -18.827 10.172  -9.132  1.00 98.25 218 A 1 
ATOM 1747 C C   . VAL A 1 218 ? -17.638 11.070  -8.821  1.00 98.24 218 A 1 
ATOM 1748 O O   . VAL A 1 218 ? -17.690 11.916  -7.926  1.00 97.53 218 A 1 
ATOM 1749 C CB  . VAL A 1 218 ? -19.893 10.937  -9.946  1.00 97.46 218 A 1 
ATOM 1750 C CG1 . VAL A 1 218 ? -19.330 11.428  -11.290 1.00 92.71 218 A 1 
ATOM 1751 C CG2 . VAL A 1 218 ? -21.111 10.061  -10.255 1.00 93.79 218 A 1 
ATOM 1752 N N   . ILE A 1 219 ? -16.584 10.911  -9.610  1.00 98.13 219 A 1 
ATOM 1753 C CA  . ILE A 1 219 ? -15.452 11.828  -9.677  1.00 97.94 219 A 1 
ATOM 1754 C C   . ILE A 1 219 ? -15.447 12.497  -11.052 1.00 97.77 219 A 1 
ATOM 1755 O O   . ILE A 1 219 ? -15.252 11.844  -12.076 1.00 97.17 219 A 1 
ATOM 1756 C CB  . ILE A 1 219 ? -14.124 11.098  -9.374  1.00 97.57 219 A 1 
ATOM 1757 C CG1 . ILE A 1 219 ? -14.087 10.459  -7.964  1.00 95.82 219 A 1 
ATOM 1758 C CG2 . ILE A 1 219 ? -12.926 12.037  -9.565  1.00 96.50 219 A 1 
ATOM 1759 C CD1 . ILE A 1 219 ? -14.182 11.430  -6.782  1.00 89.58 219 A 1 
ATOM 1760 N N   . GLN A 1 220 ? -15.623 13.814  -11.073 1.00 97.50 220 A 1 
ATOM 1761 C CA  . GLN A 1 220 ? -15.406 14.648  -12.251 1.00 97.26 220 A 1 
ATOM 1762 C C   . GLN A 1 220 ? -13.913 14.929  -12.401 1.00 97.09 220 A 1 
ATOM 1763 O O   . GLN A 1 220 ? -13.293 15.517  -11.512 1.00 96.31 220 A 1 
ATOM 1764 C CB  . GLN A 1 220 ? -16.200 15.959  -12.100 1.00 96.48 220 A 1 
ATOM 1765 C CG  . GLN A 1 220 ? -16.226 16.764  -13.413 1.00 86.80 220 A 1 
ATOM 1766 C CD  . GLN A 1 220 ? -17.125 16.122  -14.456 1.00 81.24 220 A 1 
ATOM 1767 O OE1 . GLN A 1 220 ? -18.090 15.472  -14.129 1.00 72.06 220 A 1 
ATOM 1768 N NE2 . GLN A 1 220 ? -16.859 16.266  -15.736 1.00 67.18 220 A 1 
ATOM 1769 N N   . PHE A 1 221 ? -13.336 14.544  -13.525 1.00 96.35 221 A 1 
ATOM 1770 C CA  . PHE A 1 221 ? -11.940 14.791  -13.861 1.00 95.80 221 A 1 
ATOM 1771 C C   . PHE A 1 221 ? -11.824 15.584  -15.169 1.00 95.38 221 A 1 
ATOM 1772 O O   . PHE A 1 221 ? -11.853 15.041  -16.274 1.00 93.19 221 A 1 
ATOM 1773 C CB  . PHE A 1 221 ? -11.176 13.459  -13.898 1.00 94.86 221 A 1 
ATOM 1774 C CG  . PHE A 1 221 ? -9.713  13.611  -14.265 1.00 94.79 221 A 1 
ATOM 1775 C CD1 . PHE A 1 221 ? -9.158  12.802  -15.278 1.00 92.24 221 A 1 
ATOM 1776 C CD2 . PHE A 1 221 ? -8.909  14.566  -13.620 1.00 92.32 221 A 1 
ATOM 1777 C CE1 . PHE A 1 221 ? -7.806  12.943  -15.628 1.00 91.37 221 A 1 
ATOM 1778 C CE2 . PHE A 1 221 ? -7.559  14.715  -13.981 1.00 91.24 221 A 1 
ATOM 1779 C CZ  . PHE A 1 221 ? -7.009  13.902  -14.983 1.00 91.31 221 A 1 
ATOM 1780 N N   . GLY A 1 222 ? -11.695 16.906  -15.051 1.00 95.12 222 A 1 
ATOM 1781 C CA  . GLY A 1 222 ? -11.833 17.818  -16.185 1.00 94.74 222 A 1 
ATOM 1782 C C   . GLY A 1 222 ? -13.244 17.732  -16.772 1.00 95.19 222 A 1 
ATOM 1783 O O   . GLY A 1 222 ? -14.211 17.985  -16.068 1.00 93.63 222 A 1 
ATOM 1784 N N   . SER A 1 223 ? -13.366 17.361  -18.039 1.00 94.62 223 A 1 
ATOM 1785 C CA  . SER A 1 223 ? -14.655 17.141  -18.709 1.00 94.34 223 A 1 
ATOM 1786 C C   . SER A 1 223 ? -15.165 15.693  -18.636 1.00 94.47 223 A 1 
ATOM 1787 O O   . SER A 1 223 ? -16.215 15.402  -19.189 1.00 92.37 223 A 1 
ATOM 1788 C CB  . SER A 1 223 ? -14.544 17.568  -20.176 1.00 93.34 223 A 1 
ATOM 1789 O OG  . SER A 1 223 ? -13.530 16.820  -20.824 1.00 87.94 223 A 1 
ATOM 1790 N N   . SER A 1 224 ? -14.411 14.778  -18.024 1.00 94.46 224 A 1 
ATOM 1791 C CA  . SER A 1 224 ? -14.739 13.352  -17.969 1.00 94.51 224 A 1 
ATOM 1792 C C   . SER A 1 224 ? -15.295 12.968  -16.601 1.00 95.62 224 A 1 
ATOM 1793 O O   . SER A 1 224 ? -14.788 13.420  -15.577 1.00 95.07 224 A 1 
ATOM 1794 C CB  . SER A 1 224 ? -13.512 12.493  -18.278 1.00 92.52 224 A 1 
ATOM 1795 O OG  . SER A 1 224 ? -12.989 12.818  -19.556 1.00 78.72 224 A 1 
ATOM 1796 N N   . GLU A 1 225 ? -16.285 12.075  -16.590 1.00 96.17 225 A 1 
ATOM 1797 C CA  . GLU A 1 225 ? -16.840 11.475  -15.381 1.00 96.54 225 A 1 
ATOM 1798 C C   . GLU A 1 225 ? -16.291 10.064  -15.178 1.00 96.65 225 A 1 
ATOM 1799 O O   . GLU A 1 225 ? -16.255 9.251   -16.105 1.00 95.55 225 A 1 
ATOM 1800 C CB  . GLU A 1 225 ? -18.371 11.465  -15.431 1.00 95.64 225 A 1 
ATOM 1801 C CG  . GLU A 1 225 ? -18.912 12.898  -15.396 1.00 87.80 225 A 1 
ATOM 1802 C CD  . GLU A 1 225 ? -20.437 12.995  -15.359 1.00 88.26 225 A 1 
ATOM 1803 O OE1 . GLU A 1 225 ? -20.904 14.151  -15.211 1.00 79.39 225 A 1 
ATOM 1804 O OE2 . GLU A 1 225 ? -21.111 11.951  -15.487 1.00 81.86 225 A 1 
ATOM 1805 N N   . ILE A 1 226 ? -15.868 9.775   -13.950 1.00 97.42 226 A 1 
ATOM 1806 C CA  . ILE A 1 226 ? -15.514 8.437   -13.488 1.00 97.55 226 A 1 
ATOM 1807 C C   . ILE A 1 226 ? -16.601 8.014   -12.503 1.00 97.85 226 A 1 
ATOM 1808 O O   . ILE A 1 226 ? -16.696 8.560   -11.404 1.00 97.48 226 A 1 
ATOM 1809 C CB  . ILE A 1 226 ? -14.105 8.404   -12.859 1.00 97.29 226 A 1 
ATOM 1810 C CG1 . ILE A 1 226 ? -13.039 9.014   -13.803 1.00 96.57 226 A 1 
ATOM 1811 C CG2 . ILE A 1 226 ? -13.753 6.948   -12.503 1.00 96.47 226 A 1 
ATOM 1812 C CD1 . ILE A 1 226 ? -11.671 9.214   -13.137 1.00 94.32 226 A 1 
ATOM 1813 N N   . ILE A 1 227 ? -17.428 7.062   -12.929 1.00 97.79 227 A 1 
ATOM 1814 C CA  . ILE A 1 227 ? -18.614 6.615   -12.200 1.00 97.74 227 A 1 
ATOM 1815 C C   . ILE A 1 227 ? -18.296 5.308   -11.477 1.00 97.74 227 A 1 
ATOM 1816 O O   . ILE A 1 227 ? -17.755 4.373   -12.067 1.00 97.03 227 A 1 
ATOM 1817 C CB  . ILE A 1 227 ? -19.830 6.489   -13.150 1.00 97.16 227 A 1 
ATOM 1818 C CG1 . ILE A 1 227 ? -20.092 7.825   -13.897 1.00 95.28 227 A 1 
ATOM 1819 C CG2 . ILE A 1 227 ? -21.075 6.054   -12.360 1.00 95.24 227 A 1 
ATOM 1820 C CD1 . ILE A 1 227 ? -21.201 7.753   -14.952 1.00 87.12 227 A 1 
ATOM 1821 N N   . PHE A 1 228 ? -18.661 5.260   -10.205 1.00 98.02 228 A 1 
ATOM 1822 C CA  . PHE A 1 228 ? -18.610 4.089   -9.345  1.00 97.99 228 A 1 
ATOM 1823 C C   . PHE A 1 228 ? -20.040 3.712   -8.979  1.00 97.86 228 A 1 
ATOM 1824 O O   . PHE A 1 228 ? -20.791 4.546   -8.472  1.00 96.99 228 A 1 
ATOM 1825 C CB  . PHE A 1 228 ? -17.775 4.393   -8.096  1.00 97.78 228 A 1 
ATOM 1826 C CG  . PHE A 1 228 ? -16.321 4.722   -8.376  1.00 97.96 228 A 1 
ATOM 1827 C CD1 . PHE A 1 228 ? -15.333 3.737   -8.211  1.00 97.10 228 A 1 
ATOM 1828 C CD2 . PHE A 1 228 ? -15.952 6.007   -8.812  1.00 97.29 228 A 1 
ATOM 1829 C CE1 . PHE A 1 228 ? -13.989 4.035   -8.483  1.00 96.75 228 A 1 
ATOM 1830 C CE2 . PHE A 1 228 ? -14.610 6.301   -9.095  1.00 96.79 228 A 1 
ATOM 1831 C CZ  . PHE A 1 228 ? -13.628 5.315   -8.931  1.00 96.92 228 A 1 
ATOM 1832 N N   . THR A 1 229 ? -20.430 2.468   -9.239  1.00 97.10 229 A 1 
ATOM 1833 C CA  . THR A 1 229 ? -21.740 1.930   -8.859  1.00 96.40 229 A 1 
ATOM 1834 C C   . THR A 1 229 ? -21.563 0.598   -8.152  1.00 96.05 229 A 1 
ATOM 1835 O O   . THR A 1 229 ? -20.562 -0.093  -8.347  1.00 94.44 229 A 1 
ATOM 1836 C CB  . THR A 1 229 ? -22.696 1.758   -10.053 1.00 94.89 229 A 1 
ATOM 1837 O OG1 . THR A 1 229 ? -22.252 0.797   -10.974 1.00 90.27 229 A 1 
ATOM 1838 C CG2 . THR A 1 229 ? -22.917 3.054   -10.828 1.00 88.37 229 A 1 
ATOM 1839 N N   . ARG A 1 230 ? -22.540 0.219   -7.354  1.00 94.70 230 A 1 
ATOM 1840 C CA  . ARG A 1 230 ? -22.542 -1.077  -6.683  1.00 92.27 230 A 1 
ATOM 1841 C C   . ARG A 1 230 ? -22.413 -2.208  -7.703  1.00 90.73 230 A 1 
ATOM 1842 O O   . ARG A 1 230 ? -23.138 -2.247  -8.692  1.00 81.89 230 A 1 
ATOM 1843 C CB  . ARG A 1 230 ? -23.804 -1.192  -5.823  1.00 89.22 230 A 1 
ATOM 1844 C CG  . ARG A 1 230 ? -23.697 -2.359  -4.840  1.00 82.77 230 A 1 
ATOM 1845 C CD  . ARG A 1 230 ? -24.853 -2.284  -3.847  1.00 78.02 230 A 1 
ATOM 1846 N NE  . ARG A 1 230 ? -24.727 -3.305  -2.802  1.00 72.83 230 A 1 
ATOM 1847 C CZ  . ARG A 1 230 ? -25.428 -3.354  -1.684  1.00 66.42 230 A 1 
ATOM 1848 N NH1 . ARG A 1 230 ? -26.353 -2.474  -1.414  1.00 61.87 230 A 1 
ATOM 1849 N NH2 . ARG A 1 230 ? -25.202 -4.295  -0.808  1.00 58.83 230 A 1 
ATOM 1850 N N   . GLY A 1 231 ? -21.456 -3.108  -7.462  1.00 90.95 231 A 1 
ATOM 1851 C CA  . GLY A 1 231 ? -21.122 -4.209  -8.368  1.00 90.71 231 A 1 
ATOM 1852 C C   . GLY A 1 231 ? -20.041 -3.893  -9.407  1.00 92.64 231 A 1 
ATOM 1853 O O   . GLY A 1 231 ? -19.523 -4.825  -10.017 1.00 89.65 231 A 1 
ATOM 1854 N N   . ASN A 1 232 ? -19.644 -2.629  -9.590  1.00 93.38 232 A 1 
ATOM 1855 C CA  . ASN A 1 232 ? -18.504 -2.243  -10.435 1.00 93.38 232 A 1 
ATOM 1856 C C   . ASN A 1 232 ? -17.507 -1.275  -9.764  1.00 95.03 232 A 1 
ATOM 1857 O O   . ASN A 1 232 ? -16.488 -0.942  -10.371 1.00 93.10 232 A 1 
ATOM 1858 C CB  . ASN A 1 232 ? -19.019 -1.732  -11.792 1.00 89.54 232 A 1 
ATOM 1859 C CG  . ASN A 1 232 ? -19.542 -0.298  -11.778 1.00 79.50 232 A 1 
ATOM 1860 O OD1 . ASN A 1 232 ? -19.412 0.461   -10.837 1.00 68.60 232 A 1 
ATOM 1861 N ND2 . ASN A 1 232 ? -20.132 0.151   -12.859 1.00 69.47 232 A 1 
ATOM 1862 N N   . GLY A 1 233 ? -17.796 -0.825  -8.542  1.00 96.19 233 A 1 
ATOM 1863 C CA  . GLY A 1 233 ? -16.953 0.056   -7.754  1.00 97.15 233 A 1 
ATOM 1864 C C   . GLY A 1 233 ? -16.448 -0.638  -6.495  1.00 97.50 233 A 1 
ATOM 1865 O O   . GLY A 1 233 ? -17.243 -1.118  -5.692  1.00 96.30 233 A 1 
ATOM 1866 N N   . TRP A 1 234 ? -15.137 -0.656  -6.310  1.00 97.94 234 A 1 
ATOM 1867 C CA  . TRP A 1 234 ? -14.464 -1.363  -5.221  1.00 97.82 234 A 1 
ATOM 1868 C C   . TRP A 1 234 ? -13.500 -0.440  -4.492  1.00 98.05 234 A 1 
ATOM 1869 O O   . TRP A 1 234 ? -12.990 0.520   -5.067  1.00 97.32 234 A 1 
ATOM 1870 C CB  . TRP A 1 234 ? -13.736 -2.586  -5.786  1.00 96.83 234 A 1 
ATOM 1871 C CG  . TRP A 1 234 ? -14.593 -3.461  -6.638  1.00 94.95 234 A 1 
ATOM 1872 C CD1 . TRP A 1 234 ? -14.605 -3.474  -7.990  1.00 85.84 234 A 1 
ATOM 1873 C CD2 . TRP A 1 234 ? -15.625 -4.394  -6.217  1.00 91.71 234 A 1 
ATOM 1874 N NE1 . TRP A 1 234 ? -15.575 -4.346  -8.440  1.00 83.91 234 A 1 
ATOM 1875 C CE2 . TRP A 1 234 ? -16.243 -4.937  -7.385  1.00 89.03 234 A 1 
ATOM 1876 C CE3 . TRP A 1 234 ? -16.116 -4.827  -4.969  1.00 80.43 234 A 1 
ATOM 1877 C CZ2 . TRP A 1 234 ? -17.298 -5.848  -7.316  1.00 81.64 234 A 1 
ATOM 1878 C CZ3 . TRP A 1 234 ? -17.169 -5.748  -4.885  1.00 73.38 234 A 1 
ATOM 1879 C CH2 . TRP A 1 234 ? -17.766 -6.255  -6.054  1.00 75.23 234 A 1 
ATOM 1880 N N   . GLY A 1 235 ? -13.225 -0.735  -3.223  1.00 97.82 235 A 1 
ATOM 1881 C CA  . GLY A 1 235 ? -12.357 0.078   -2.388  1.00 97.76 235 A 1 
ATOM 1882 C C   . GLY A 1 235 ? -11.518 -0.728  -1.403  1.00 97.87 235 A 1 
ATOM 1883 O O   . GLY A 1 235 ? -11.967 -1.715  -0.823  1.00 97.04 235 A 1 
ATOM 1884 N N   . ILE A 1 236 ? -10.300 -0.244  -1.186  1.00 98.06 236 A 1 
ATOM 1885 C CA  . ILE A 1 236 ? -9.347  -0.716  -0.188  1.00 98.15 236 A 1 
ATOM 1886 C C   . ILE A 1 236 ? -9.063  0.448   0.753   1.00 98.09 236 A 1 
ATOM 1887 O O   . ILE A 1 236 ? -8.695  1.538   0.306   1.00 97.65 236 A 1 
ATOM 1888 C CB  . ILE A 1 236 ? -8.047  -1.229  -0.852  1.00 98.03 236 A 1 
ATOM 1889 C CG1 . ILE A 1 236 ? -8.340  -2.288  -1.943  1.00 97.53 236 A 1 
ATOM 1890 C CG2 . ILE A 1 236 ? -7.082  -1.761  0.221   1.00 97.55 236 A 1 
ATOM 1891 C CD1 . ILE A 1 236 ? -7.130  -2.634  -2.813  1.00 95.89 236 A 1 
ATOM 1892 N N   . PHE A 1 237 ? -9.208  0.217   2.052   1.00 97.48 237 A 1 
ATOM 1893 C CA  . PHE A 1 237 ? -8.776  1.138   3.093   1.00 97.35 237 A 1 
ATOM 1894 C C   . PHE A 1 237 ? -7.461  0.647   3.690   1.00 97.41 237 A 1 
ATOM 1895 O O   . PHE A 1 237 ? -7.381  -0.491  4.148   1.00 96.98 237 A 1 
ATOM 1896 C CB  . PHE A 1 237 ? -9.879  1.253   4.147   1.00 96.80 237 A 1 
ATOM 1897 C CG  . PHE A 1 237 ? -9.544  2.127   5.342   1.00 96.64 237 A 1 
ATOM 1898 C CD1 . PHE A 1 237 ? -9.763  1.641   6.648   1.00 94.25 237 A 1 
ATOM 1899 C CD2 . PHE A 1 237 ? -9.053  3.432   5.162   1.00 94.25 237 A 1 
ATOM 1900 C CE1 . PHE A 1 237 ? -9.529  2.470   7.757   1.00 92.96 237 A 1 
ATOM 1901 C CE2 . PHE A 1 237 ? -8.811  4.255   6.274   1.00 92.62 237 A 1 
ATOM 1902 C CZ  . PHE A 1 237 ? -9.063  3.779   7.571   1.00 93.56 237 A 1 
ATOM 1903 N N   . ASP A 1 238 ? -6.435  1.499   3.690   1.00 97.88 238 A 1 
ATOM 1904 C CA  . ASP A 1 238 ? -5.122  1.274   4.294   1.00 97.84 238 A 1 
ATOM 1905 C C   . ASP A 1 238 ? -4.814  2.421   5.258   1.00 97.94 238 A 1 
ATOM 1906 O O   . ASP A 1 238 ? -4.616  3.569   4.854   1.00 97.37 238 A 1 
ATOM 1907 C CB  . ASP A 1 238 ? -4.058  1.124   3.192   1.00 97.26 238 A 1 
ATOM 1908 C CG  . ASP A 1 238 ? -2.633  0.955   3.734   1.00 95.67 238 A 1 
ATOM 1909 O OD1 . ASP A 1 238 ? -2.436  0.193   4.698   1.00 91.82 238 A 1 
ATOM 1910 O OD2 . ASP A 1 238 ? -1.707  1.569   3.149   1.00 90.91 238 A 1 
ATOM 1911 N N   . TRP A 1 239 ? -4.807  2.098   6.544   1.00 97.80 239 A 1 
ATOM 1912 C CA  . TRP A 1 239 ? -4.647  3.037   7.643   1.00 97.81 239 A 1 
ATOM 1913 C C   . TRP A 1 239 ? -3.411  2.671   8.455   1.00 97.68 239 A 1 
ATOM 1914 O O   . TRP A 1 239 ? -3.223  1.502   8.800   1.00 96.94 239 A 1 
ATOM 1915 C CB  . TRP A 1 239 ? -5.914  2.996   8.487   1.00 97.54 239 A 1 
ATOM 1916 C CG  . TRP A 1 239 ? -5.939  3.886   9.685   1.00 97.33 239 A 1 
ATOM 1917 C CD1 . TRP A 1 239 ? -6.491  5.115   9.736   1.00 96.14 239 A 1 
ATOM 1918 C CD2 . TRP A 1 239 ? -5.456  3.609   11.035  1.00 96.96 239 A 1 
ATOM 1919 N NE1 . TRP A 1 239 ? -6.402  5.612   11.017  1.00 95.62 239 A 1 
ATOM 1920 C CE2 . TRP A 1 239 ? -5.781  4.727   11.863  1.00 96.31 239 A 1 
ATOM 1921 C CE3 . TRP A 1 239 ? -4.798  2.528   11.652  1.00 95.57 239 A 1 
ATOM 1922 C CZ2 . TRP A 1 239 ? -5.487  4.758   13.234  1.00 94.97 239 A 1 
ATOM 1923 C CZ3 . TRP A 1 239 ? -4.483  2.555   13.027  1.00 95.19 239 A 1 
ATOM 1924 C CH2 . TRP A 1 239 ? -4.837  3.660   13.812  1.00 94.59 239 A 1 
ATOM 1925 N N   . ASN A 1 240 ? -2.567  3.644   8.779   1.00 97.60 240 A 1 
ATOM 1926 C CA  . ASN A 1 240 ? -1.344  3.413   9.540   1.00 97.40 240 A 1 
ATOM 1927 C C   . ASN A 1 240 ? -1.125  4.510   10.581  1.00 97.43 240 A 1 
ATOM 1928 O O   . ASN A 1 240 ? -1.289  5.698   10.293  1.00 96.53 240 A 1 
ATOM 1929 C CB  . ASN A 1 240 ? -0.126  3.311   8.603   1.00 96.66 240 A 1 
ATOM 1930 C CG  . ASN A 1 240 ? -0.230  2.214   7.559   1.00 90.43 240 A 1 
ATOM 1931 O OD1 . ASN A 1 240 ? 0.267   1.110   7.734   1.00 79.24 240 A 1 
ATOM 1932 N ND2 . ASN A 1 240 ? -0.834  2.493   6.430   1.00 78.86 240 A 1 
ATOM 1933 N N   . ARG A 1 241 ? -0.677  4.105   11.772  1.00 97.47 241 A 1 
ATOM 1934 C CA  . ARG A 1 241 ? -0.193  4.962   12.855  1.00 97.46 241 A 1 
ATOM 1935 C C   . ARG A 1 241 ? 1.091   4.374   13.427  1.00 97.52 241 A 1 
ATOM 1936 O O   . ARG A 1 241 ? 1.260   3.157   13.428  1.00 96.84 241 A 1 
ATOM 1937 C CB  . ARG A 1 241 ? -1.258  5.107   13.957  1.00 97.07 241 A 1 
ATOM 1938 C CG  . ARG A 1 241 ? -2.587  5.739   13.507  1.00 96.02 241 A 1 
ATOM 1939 C CD  . ARG A 1 241 ? -2.428  7.197   13.072  1.00 95.69 241 A 1 
ATOM 1940 N NE  . ARG A 1 241 ? -3.701  7.785   12.642  1.00 95.32 241 A 1 
ATOM 1941 C CZ  . ARG A 1 241 ? -4.211  7.800   11.422  1.00 95.82 241 A 1 
ATOM 1942 N NH1 . ARG A 1 241 ? -3.665  7.199   10.410  1.00 92.13 241 A 1 
ATOM 1943 N NH2 . ARG A 1 241 ? -5.315  8.446   11.194  1.00 92.84 241 A 1 
ATOM 1944 N N   . GLY A 1 242 ? 1.997   5.205   13.910  1.00 97.40 242 A 1 
ATOM 1945 C CA  . GLY A 1 242 ? 3.189   4.676   14.567  1.00 97.19 242 A 1 
ATOM 1946 C C   . GLY A 1 242 ? 4.353   5.646   14.652  1.00 97.33 242 A 1 
ATOM 1947 O O   . GLY A 1 242 ? 4.238   6.836   14.363  1.00 96.21 242 A 1 
ATOM 1948 N N   . ALA A 1 243 ? 5.498   5.101   15.046  1.00 97.27 243 A 1 
ATOM 1949 C CA  . ALA A 1 243 ? 6.774   5.802   15.088  1.00 97.32 243 A 1 
ATOM 1950 C C   . ALA A 1 243 ? 7.777   5.105   14.162  1.00 97.28 243 A 1 
ATOM 1951 O O   . ALA A 1 243 ? 8.010   3.902   14.261  1.00 96.37 243 A 1 
ATOM 1952 C CB  . ALA A 1 243 ? 7.260   5.877   16.539  1.00 96.91 243 A 1 
ATOM 1953 N N   . ARG A 1 244 ? 8.375   5.869   13.245  1.00 96.37 244 A 1 
ATOM 1954 C CA  . ARG A 1 244 ? 9.271   5.339   12.212  1.00 95.94 244 A 1 
ATOM 1955 C C   . ARG A 1 244 ? 10.618  4.902   12.781  1.00 96.36 244 A 1 
ATOM 1956 O O   . ARG A 1 244 ? 11.185  5.606   13.629  1.00 95.77 244 A 1 
ATOM 1957 C CB  . ARG A 1 244 ? 9.472   6.378   11.103  1.00 94.18 244 A 1 
ATOM 1958 C CG  . ARG A 1 244 ? 8.169   6.648   10.332  1.00 87.26 244 A 1 
ATOM 1959 C CD  . ARG A 1 244 ? 8.365   7.698   9.241   1.00 85.14 244 A 1 
ATOM 1960 N NE  . ARG A 1 244 ? 8.714   9.023   9.811   1.00 79.48 244 A 1 
ATOM 1961 C CZ  . ARG A 1 244 ? 9.724   9.790   9.461   1.00 75.80 244 A 1 
ATOM 1962 N NH1 . ARG A 1 244 ? 10.527  9.467   8.501   1.00 64.69 244 A 1 
ATOM 1963 N NH2 . ARG A 1 244 ? 9.954   10.905  10.081  1.00 65.54 244 A 1 
ATOM 1964 N N   . PRO A 1 245 ? 11.194  3.804   12.264  1.00 96.55 245 A 1 
ATOM 1965 C CA  . PRO A 1 245 ? 12.591  3.459   12.495  1.00 96.44 245 A 1 
ATOM 1966 C C   . PRO A 1 245 ? 13.524  4.427   11.741  1.00 96.20 245 A 1 
ATOM 1967 O O   . PRO A 1 245 ? 13.082  5.247   10.928  1.00 95.38 245 A 1 
ATOM 1968 C CB  . PRO A 1 245 ? 12.721  2.019   11.995  1.00 96.14 245 A 1 
ATOM 1969 C CG  . PRO A 1 245 ? 11.741  1.988   10.823  1.00 95.49 245 A 1 
ATOM 1970 C CD  . PRO A 1 245 ? 10.602  2.877   11.308  1.00 96.38 245 A 1 
ATOM 1971 N N   . LYS A 1 246 ? 14.841  4.322   11.991  1.00 95.47 246 A 1 
ATOM 1972 C CA  . LYS A 1 246 ? 15.856  5.084   11.229  1.00 95.09 246 A 1 
ATOM 1973 C C   . LYS A 1 246 ? 15.867  4.728   9.744   1.00 95.17 246 A 1 
ATOM 1974 O O   . LYS A 1 246 ? 16.141  5.581   8.906   1.00 93.37 246 A 1 
ATOM 1975 C CB  . LYS A 1 246 ? 17.253  4.839   11.809  1.00 93.85 246 A 1 
ATOM 1976 C CG  . LYS A 1 246 ? 17.440  5.499   13.173  1.00 84.97 246 A 1 
ATOM 1977 C CD  . LYS A 1 246 ? 18.844  5.212   13.708  1.00 78.91 246 A 1 
ATOM 1978 C CE  . LYS A 1 246 ? 18.998  5.813   15.101  1.00 70.57 246 A 1 
ATOM 1979 N NZ  . LYS A 1 246 ? 20.283  5.411   15.722  1.00 58.98 246 A 1 
ATOM 1980 N N   . ALA A 1 247 ? 15.581  3.465   9.425   1.00 93.33 247 A 1 
ATOM 1981 C CA  . ALA A 1 247 ? 15.450  3.011   8.052   1.00 92.76 247 A 1 
ATOM 1982 C C   . ALA A 1 247 ? 14.446  1.860   7.965   1.00 92.96 247 A 1 
ATOM 1983 O O   . ALA A 1 247 ? 14.385  1.025   8.864   1.00 91.33 247 A 1 
ATOM 1984 C CB  . ALA A 1 247 ? 16.828  2.602   7.516   1.00 91.00 247 A 1 
ATOM 1985 N N   . ASP A 1 248 ? 13.701  1.789   6.871   1.00 92.84 248 A 1 
ATOM 1986 C CA  . ASP A 1 248 ? 12.815  0.669   6.561   1.00 92.72 248 A 1 
ATOM 1987 C C   . ASP A 1 248 ? 12.706  0.474   5.044   1.00 92.59 248 A 1 
ATOM 1988 O O   . ASP A 1 248 ? 12.818  1.424   4.259   1.00 91.75 248 A 1 
ATOM 1989 C CB  . ASP A 1 248 ? 11.426  0.885   7.193   1.00 92.07 248 A 1 
ATOM 1990 C CG  . ASP A 1 248 ? 10.539  -0.368  7.114   1.00 90.79 248 A 1 
ATOM 1991 O OD1 . ASP A 1 248 ? 11.081  -1.488  7.234   1.00 87.34 248 A 1 
ATOM 1992 O OD2 . ASP A 1 248 ? 9.309   -0.225  6.928   1.00 86.58 248 A 1 
ATOM 1993 N N   . ILE A 1 249 ? 12.486  -0.778  4.639   1.00 92.61 249 A 1 
ATOM 1994 C CA  . ILE A 1 249 ? 12.040  -1.144  3.299   1.00 91.74 249 A 1 
ATOM 1995 C C   . ILE A 1 249 ? 10.782  -1.978  3.469   1.00 91.66 249 A 1 
ATOM 1996 O O   . ILE A 1 249 ? 10.829  -3.060  4.052   1.00 90.33 249 A 1 
ATOM 1997 C CB  . ILE A 1 249 ? 13.124  -1.887  2.488   1.00 90.06 249 A 1 
ATOM 1998 C CG1 . ILE A 1 249 ? 14.370  -0.989  2.297   1.00 85.54 249 A 1 
ATOM 1999 C CG2 . ILE A 1 249 ? 12.546  -2.305  1.119   1.00 85.54 249 A 1 
ATOM 2000 C CD1 . ILE A 1 249 ? 15.532  -1.657  1.546   1.00 78.73 249 A 1 
ATOM 2001 N N   . ARG A 1 250 ? 9.657   -1.496  2.939   1.00 93.55 250 A 1 
ATOM 2002 C CA  . ARG A 1 250 ? 8.376   -2.198  2.942   1.00 93.58 250 A 1 
ATOM 2003 C C   . ARG A 1 250 ? 7.987   -2.582  1.524   1.00 93.21 250 A 1 
ATOM 2004 O O   . ARG A 1 250 ? 8.020   -1.741  0.622   1.00 92.53 250 A 1 
ATOM 2005 C CB  . ARG A 1 250 ? 7.305   -1.328  3.626   1.00 93.77 250 A 1 
ATOM 2006 C CG  . ARG A 1 250 ? 5.973   -2.067  3.849   1.00 91.53 250 A 1 
ATOM 2007 C CD  . ARG A 1 250 ? 4.947   -1.126  4.495   1.00 89.32 250 A 1 
ATOM 2008 N NE  . ARG A 1 250 ? 3.692   -1.812  4.855   1.00 85.05 250 A 1 
ATOM 2009 C CZ  . ARG A 1 250 ? 2.497   -1.262  5.017   1.00 83.30 250 A 1 
ATOM 2010 N NH1 . ARG A 1 250 ? 2.267   0.005   4.809   1.00 76.49 250 A 1 
ATOM 2011 N NH2 . ARG A 1 250 ? 1.487   -1.985  5.413   1.00 75.92 250 A 1 
ATOM 2012 N N   . TYR A 1 251 ? 7.597   -3.834  1.354   1.00 94.28 251 A 1 
ATOM 2013 C CA  . TYR A 1 251 ? 6.854   -4.325  0.202   1.00 93.88 251 A 1 
ATOM 2014 C C   . TYR A 1 251 ? 5.416   -4.554  0.637   1.00 94.42 251 A 1 
ATOM 2015 O O   . TYR A 1 251 ? 5.177   -5.096  1.714   1.00 93.59 251 A 1 
ATOM 2016 C CB  . TYR A 1 251 ? 7.482   -5.607  -0.334  1.00 92.63 251 A 1 
ATOM 2017 C CG  . TYR A 1 251 ? 8.864   -5.403  -0.922  1.00 91.50 251 A 1 
ATOM 2018 C CD1 . TYR A 1 251 ? 9.018   -5.202  -2.306  1.00 88.67 251 A 1 
ATOM 2019 C CD2 . TYR A 1 251 ? 9.999   -5.425  -0.085  1.00 88.62 251 A 1 
ATOM 2020 C CE1 . TYR A 1 251 ? 10.303  -5.046  -2.858  1.00 87.36 251 A 1 
ATOM 2021 C CE2 . TYR A 1 251 ? 11.284  -5.263  -0.634  1.00 87.10 251 A 1 
ATOM 2022 C CZ  . TYR A 1 251 ? 11.436  -5.086  -2.024  1.00 87.27 251 A 1 
ATOM 2023 O OH  . TYR A 1 251 ? 12.680  -4.960  -2.555  1.00 84.82 251 A 1 
ATOM 2024 N N   . TRP A 1 252 ? 4.467   -4.135  -0.178  1.00 95.63 252 A 1 
ATOM 2025 C CA  . TRP A 1 252 ? 3.052   -4.256  0.131   1.00 96.39 252 A 1 
ATOM 2026 C C   . TRP A 1 252 ? 2.255   -4.417  -1.158  1.00 96.85 252 A 1 
ATOM 2027 O O   . TRP A 1 252 ? 2.546   -3.751  -2.153  1.00 96.53 252 A 1 
ATOM 2028 C CB  . TRP A 1 252 ? 2.609   -3.021  0.921   1.00 95.84 252 A 1 
ATOM 2029 C CG  . TRP A 1 252 ? 1.182   -3.030  1.366   1.00 94.46 252 A 1 
ATOM 2030 C CD1 . TRP A 1 252 ? 0.721   -3.585  2.506   1.00 88.41 252 A 1 
ATOM 2031 C CD2 . TRP A 1 252 ? 0.021   -2.444  0.709   1.00 93.04 252 A 1 
ATOM 2032 N NE1 . TRP A 1 252 ? -0.637  -3.372  2.615   1.00 86.58 252 A 1 
ATOM 2033 C CE2 . TRP A 1 252 ? -1.120  -2.659  1.539   1.00 91.02 252 A 1 
ATOM 2034 C CE3 . TRP A 1 252 ? -0.184  -1.735  -0.493  1.00 85.53 252 A 1 
ATOM 2035 C CZ2 . TRP A 1 252 ? -2.394  -2.172  1.216   1.00 87.38 252 A 1 
ATOM 2036 C CZ3 . TRP A 1 252 ? -1.461  -1.249  -0.837  1.00 84.50 252 A 1 
ATOM 2037 C CH2 . TRP A 1 252 ? -2.560  -1.457  0.017   1.00 84.79 252 A 1 
ATOM 2038 N N   . ALA A 1 253 ? 1.262   -5.293  -1.151  1.00 97.11 253 A 1 
ATOM 2039 C CA  . ALA A 1 253 ? 0.323   -5.436  -2.254  1.00 97.47 253 A 1 
ATOM 2040 C C   . ALA A 1 253 ? -1.089  -5.675  -1.728  1.00 97.76 253 A 1 
ATOM 2041 O O   . ALA A 1 253 ? -1.288  -6.343  -0.713  1.00 97.35 253 A 1 
ATOM 2042 C CB  . ALA A 1 253 ? 0.783   -6.555  -3.196  1.00 96.92 253 A 1 
ATOM 2043 N N   . SER A 1 254 ? -2.077  -5.138  -2.427  1.00 98.19 254 A 1 
ATOM 2044 C CA  . SER A 1 254 ? -3.483  -5.372  -2.117  1.00 98.28 254 A 1 
ATOM 2045 C C   . SER A 1 254 ? -4.326  -5.277  -3.380  1.00 98.29 254 A 1 
ATOM 2046 O O   . SER A 1 254 ? -4.004  -4.526  -4.304  1.00 97.55 254 A 1 
ATOM 2047 C CB  . SER A 1 254 ? -3.963  -4.392  -1.053  1.00 97.81 254 A 1 
ATOM 2048 O OG  . SER A 1 254 ? -5.239  -4.766  -0.580  1.00 90.95 254 A 1 
ATOM 2049 N N   . ALA A 1 255 ? -5.402  -6.055  -3.419  1.00 98.46 255 A 1 
ATOM 2050 C CA  . ALA A 1 255 ? -6.381  -6.038  -4.490  1.00 98.41 255 A 1 
ATOM 2051 C C   . ALA A 1 255 ? -7.767  -6.345  -3.933  1.00 98.37 255 A 1 
ATOM 2052 O O   . ALA A 1 255 ? -7.901  -6.912  -2.848  1.00 97.70 255 A 1 
ATOM 2053 C CB  . ALA A 1 255 ? -5.980  -7.045  -5.572  1.00 97.97 255 A 1 
ATOM 2054 N N   . CYS A 1 256 ? -8.795  -5.978  -4.677  1.00 97.99 256 A 1 
ATOM 2055 C CA  . CYS A 1 256 ? -10.169 -6.361  -4.399  1.00 97.61 256 A 1 
ATOM 2056 C C   . CYS A 1 256 ? -10.989 -6.417  -5.685  1.00 97.60 256 A 1 
ATOM 2057 O O   . CYS A 1 256 ? -10.573 -5.909  -6.728  1.00 96.50 256 A 1 
ATOM 2058 C CB  . CYS A 1 256 ? -10.780 -5.415  -3.351  1.00 96.00 256 A 1 
ATOM 2059 S SG  . CYS A 1 256 ? -10.796 -3.686  -3.919  1.00 93.10 256 A 1 
ATOM 2060 N N   . GLY A 1 257 ? -12.156 -7.054  -5.620  1.00 97.37 257 A 1 
ATOM 2061 C CA  . GLY A 1 257 ? -13.071 -7.153  -6.749  1.00 96.95 257 A 1 
ATOM 2062 C C   . GLY A 1 257 ? -14.017 -8.340  -6.617  1.00 97.01 257 A 1 
ATOM 2063 O O   . GLY A 1 257 ? -14.193 -8.899  -5.537  1.00 95.99 257 A 1 
ATOM 2064 N N   . MET A 1 258 ? -14.631 -8.714  -7.735  1.00 96.13 258 A 1 
ATOM 2065 C CA  . MET A 1 258 ? -15.511 -9.882  -7.824  1.00 95.49 258 A 1 
ATOM 2066 C C   . MET A 1 258 ? -14.851 -10.956 -8.689  1.00 95.52 258 A 1 
ATOM 2067 O O   . MET A 1 258 ? -14.354 -10.655 -9.771  1.00 93.14 258 A 1 
ATOM 2068 C CB  . MET A 1 258 ? -16.862 -9.451  -8.409  1.00 93.38 258 A 1 
ATOM 2069 C CG  . MET A 1 258 ? -17.953 -10.521 -8.255  1.00 84.55 258 A 1 
ATOM 2070 S SD  . MET A 1 258 ? -18.500 -10.841 -6.552  1.00 81.97 258 A 1 
ATOM 2071 C CE  . MET A 1 258 ? -19.398 -9.326  -6.160  1.00 70.53 258 A 1 
ATOM 2072 N N   . SER A 1 259 ? -14.870 -12.205 -8.229  1.00 94.32 259 A 1 
ATOM 2073 C CA  . SER A 1 259 ? -14.476 -13.368 -9.028  1.00 93.96 259 A 1 
ATOM 2074 C C   . SER A 1 259 ? -15.319 -14.576 -8.626  1.00 94.00 259 A 1 
ATOM 2075 O O   . SER A 1 259 ? -15.624 -14.761 -7.448  1.00 92.28 259 A 1 
ATOM 2076 C CB  . SER A 1 259 ? -12.984 -13.658 -8.868  1.00 93.14 259 A 1 
ATOM 2077 O OG  . SER A 1 259 ? -12.589 -14.682 -9.763  1.00 88.05 259 A 1 
ATOM 2078 N N   . GLY A 1 260 ? -15.777 -15.363 -9.602  1.00 92.87 260 A 1 
ATOM 2079 C CA  . GLY A 1 260 ? -16.621 -16.534 -9.336  1.00 92.59 260 A 1 
ATOM 2080 C C   . GLY A 1 260 ? -17.927 -16.233 -8.582  1.00 93.32 260 A 1 
ATOM 2081 O O   . GLY A 1 260 ? -18.403 -17.073 -7.830  1.00 90.32 260 A 1 
ATOM 2082 N N   . GLY A 1 261 ? -18.482 -15.026 -8.723  1.00 93.49 261 A 1 
ATOM 2083 C CA  . GLY A 1 261 ? -19.697 -14.596 -8.013  1.00 93.40 261 A 1 
ATOM 2084 C C   . GLY A 1 261 ? -19.487 -14.210 -6.542  1.00 94.01 261 A 1 
ATOM 2085 O O   . GLY A 1 261 ? -20.462 -13.928 -5.857  1.00 91.95 261 A 1 
ATOM 2086 N N   . ARG A 1 262 ? -18.240 -14.171 -6.054  1.00 95.15 262 A 1 
ATOM 2087 C CA  . ARG A 1 262 ? -17.889 -13.805 -4.676  1.00 95.58 262 A 1 
ATOM 2088 C C   . ARG A 1 262 ? -17.022 -12.549 -4.638  1.00 96.20 262 A 1 
ATOM 2089 O O   . ARG A 1 262 ? -16.193 -12.336 -5.530  1.00 95.32 262 A 1 
ATOM 2090 C CB  . ARG A 1 262 ? -17.187 -14.980 -3.975  1.00 95.00 262 A 1 
ATOM 2091 C CG  . ARG A 1 262 ? -18.070 -16.243 -3.953  1.00 92.06 262 A 1 
ATOM 2092 C CD  . ARG A 1 262 ? -17.447 -17.354 -3.113  1.00 88.49 262 A 1 
ATOM 2093 N NE  . ARG A 1 262 ? -17.532 -17.045 -1.676  1.00 83.44 262 A 1 
ATOM 2094 C CZ  . ARG A 1 262 ? -17.074 -17.780 -0.681  1.00 79.98 262 A 1 
ATOM 2095 N NH1 . ARG A 1 262 ? -16.429 -18.898 -0.869  1.00 71.75 262 A 1 
ATOM 2096 N NH2 . ARG A 1 262 ? -17.281 -17.389 0.545   1.00 71.25 262 A 1 
ATOM 2097 N N   . GLN A 1 263 ? -17.191 -11.732 -3.603  1.00 96.22 263 A 1 
ATOM 2098 C CA  . GLN A 1 263 ? -16.308 -10.602 -3.352  1.00 96.44 263 A 1 
ATOM 2099 C C   . GLN A 1 263 ? -14.996 -11.109 -2.760  1.00 96.83 263 A 1 
ATOM 2100 O O   . GLN A 1 263 ? -14.984 -11.708 -1.685  1.00 96.42 263 A 1 
ATOM 2101 C CB  . GLN A 1 263 ? -16.978 -9.588  -2.419  1.00 95.71 263 A 1 
ATOM 2102 C CG  . GLN A 1 263 ? -16.141 -8.301  -2.315  1.00 91.44 263 A 1 
ATOM 2103 C CD  . GLN A 1 263 ? -16.734 -7.283  -1.352  1.00 88.94 263 A 1 
ATOM 2104 O OE1 . GLN A 1 263 ? -17.524 -7.585  -0.474  1.00 80.47 263 A 1 
ATOM 2105 N NE2 . GLN A 1 263 ? -16.365 -6.028  -1.469  1.00 78.36 263 A 1 
ATOM 2106 N N   . LEU A 1 264 ? -13.898 -10.853 -3.450  1.00 97.29 264 A 1 
ATOM 2107 C CA  . LEU A 1 264 ? -12.567 -11.253 -3.020  1.00 97.65 264 A 1 
ATOM 2108 C C   . LEU A 1 264 ? -11.693 -10.029 -2.771  1.00 97.66 264 A 1 
ATOM 2109 O O   . LEU A 1 264 ? -11.832 -8.992  -3.416  1.00 97.09 264 A 1 
ATOM 2110 C CB  . LEU A 1 264 ? -11.934 -12.200 -4.053  1.00 97.68 264 A 1 
ATOM 2111 C CG  . LEU A 1 264 ? -12.771 -13.438 -4.424  1.00 97.19 264 A 1 
ATOM 2112 C CD1 . LEU A 1 264 ? -11.962 -14.319 -5.372  1.00 95.93 264 A 1 
ATOM 2113 C CD2 . LEU A 1 264 ? -13.159 -14.283 -3.216  1.00 95.95 264 A 1 
ATOM 2114 N N   . GLY A 1 265 ? -10.758 -10.170 -1.845  1.00 98.02 265 A 1 
ATOM 2115 C CA  . GLY A 1 265 ? -9.720  -9.184  -1.610  1.00 98.14 265 A 1 
ATOM 2116 C C   . GLY A 1 265 ? -8.535  -9.797  -0.880  1.00 98.40 265 A 1 
ATOM 2117 O O   . GLY A 1 265 ? -8.627  -10.886 -0.323  1.00 97.95 265 A 1 
ATOM 2118 N N   . PHE A 1 266 ? -7.412  -9.112  -0.888  1.00 98.38 266 A 1 
ATOM 2119 C CA  . PHE A 1 266 ? -6.279  -9.500  -0.058  1.00 98.47 266 A 1 
ATOM 2120 C C   . PHE A 1 266 ? -5.430  -8.296  0.321   1.00 98.47 266 A 1 
ATOM 2121 O O   . PHE A 1 266 ? -5.439  -7.258  -0.344  1.00 98.11 266 A 1 
ATOM 2122 C CB  . PHE A 1 266 ? -5.446  -10.597 -0.740  1.00 98.36 266 A 1 
ATOM 2123 C CG  . PHE A 1 266 ? -4.728  -10.146 -1.994  1.00 98.50 266 A 1 
ATOM 2124 C CD1 . PHE A 1 266 ? -5.285  -10.406 -3.257  1.00 97.96 266 A 1 
ATOM 2125 C CD2 . PHE A 1 266 ? -3.509  -9.453  -1.890  1.00 97.91 266 A 1 
ATOM 2126 C CE1 . PHE A 1 266 ? -4.631  -9.959  -4.411  1.00 97.58 266 A 1 
ATOM 2127 C CE2 . PHE A 1 266 ? -2.858  -9.002  -3.046  1.00 97.55 266 A 1 
ATOM 2128 C CZ  . PHE A 1 266 ? -3.420  -9.252  -4.305  1.00 97.64 266 A 1 
ATOM 2129 N N   . CYS A 1 267 ? -4.657  -8.474  1.384   1.00 97.99 267 A 1 
ATOM 2130 C CA  . CYS A 1 267 ? -3.554  -7.618  1.772   1.00 97.57 267 A 1 
ATOM 2131 C C   . CYS A 1 267 ? -2.365  -8.519  2.076   1.00 97.77 267 A 1 
ATOM 2132 O O   . CYS A 1 267 ? -2.493  -9.445  2.878   1.00 96.54 267 A 1 
ATOM 2133 C CB  . CYS A 1 267 ? -3.976  -6.794  2.988   1.00 95.18 267 A 1 
ATOM 2134 S SG  . CYS A 1 267 ? -2.597  -5.741  3.528   1.00 77.77 267 A 1 
ATOM 2135 N N   . VAL A 1 268 ? -1.231  -8.278  1.438   1.00 97.49 268 A 1 
ATOM 2136 C CA  . VAL A 1 268 ? 0.019   -9.001  1.683   1.00 97.40 268 A 1 
ATOM 2137 C C   . VAL A 1 268 ? 1.187   -8.030  1.723   1.00 97.06 268 A 1 
ATOM 2138 O O   . VAL A 1 268 ? 1.246   -7.068  0.957   1.00 96.14 268 A 1 
ATOM 2139 C CB  . VAL A 1 268 ? 0.273   -10.129 0.667   1.00 97.05 268 A 1 
ATOM 2140 C CG1 . VAL A 1 268 ? -0.798  -11.222 0.766   1.00 95.35 268 A 1 
ATOM 2141 C CG2 . VAL A 1 268 ? 0.344   -9.651  -0.785  1.00 95.34 268 A 1 
ATOM 2142 N N   . GLY A 1 269 ? 2.141   -8.279  2.618   1.00 95.28 269 A 1 
ATOM 2143 C CA  . GLY A 1 269 ? 3.313   -7.430  2.717   1.00 94.56 269 A 1 
ATOM 2144 C C   . GLY A 1 269 ? 4.296   -7.860  3.787   1.00 93.88 269 A 1 
ATOM 2145 O O   . GLY A 1 269 ? 4.016   -8.719  4.625   1.00 92.45 269 A 1 
ATOM 2146 N N   . TYR A 1 270 ? 5.465   -7.243  3.735   1.00 93.90 270 A 1 
ATOM 2147 C CA  . TYR A 1 270 ? 6.499   -7.381  4.747   1.00 92.77 270 A 1 
ATOM 2148 C C   . TYR A 1 270 ? 7.411   -6.153  4.745   1.00 92.65 270 A 1 
ATOM 2149 O O   . TYR A 1 270 ? 7.506   -5.409  3.766   1.00 90.90 270 A 1 
ATOM 2150 C CB  . TYR A 1 270 ? 7.298   -8.672  4.524   1.00 90.26 270 A 1 
ATOM 2151 C CG  . TYR A 1 270 ? 8.086   -8.713  3.225   1.00 88.54 270 A 1 
ATOM 2152 C CD1 . TYR A 1 270 ? 7.494   -9.229  2.054   1.00 84.80 270 A 1 
ATOM 2153 C CD2 . TYR A 1 270 ? 9.412   -8.239  3.184   1.00 84.97 270 A 1 
ATOM 2154 C CE1 . TYR A 1 270 ? 8.222   -9.275  0.852   1.00 80.57 270 A 1 
ATOM 2155 C CE2 . TYR A 1 270 ? 10.143  -8.280  1.982   1.00 81.15 270 A 1 
ATOM 2156 C CZ  . TYR A 1 270 ? 9.551   -8.801  0.815   1.00 81.06 270 A 1 
ATOM 2157 O OH  . TYR A 1 270 ? 10.261  -8.847  -0.343  1.00 77.36 270 A 1 
ATOM 2158 N N   . SER A 1 271 ? 8.099   -5.946  5.864   1.00 91.92 271 A 1 
ATOM 2159 C CA  . SER A 1 271 ? 9.102   -4.895  6.032   1.00 91.68 271 A 1 
ATOM 2160 C C   . SER A 1 271 ? 10.204  -5.381  6.969   1.00 90.78 271 A 1 
ATOM 2161 O O   . SER A 1 271 ? 10.291  -6.572  7.265   1.00 89.73 271 A 1 
ATOM 2162 C CB  . SER A 1 271 ? 8.414   -3.625  6.543   1.00 91.85 271 A 1 
ATOM 2163 O OG  . SER A 1 271 ? 7.991   -3.769  7.884   1.00 89.56 271 A 1 
ATOM 2164 N N   . TRP A 1 272 ? 11.046  -4.478  7.457   1.00 92.08 272 A 1 
ATOM 2165 C CA  . TRP A 1 272 ? 12.010  -4.787  8.510   1.00 91.66 272 A 1 
ATOM 2166 C C   . TRP A 1 272 ? 11.391  -4.836  9.920   1.00 92.28 272 A 1 
ATOM 2167 O O   . TRP A 1 272 ? 12.096  -5.136  10.880  1.00 90.74 272 A 1 
ATOM 2168 C CB  . TRP A 1 272 ? 13.180  -3.802  8.430   1.00 90.27 272 A 1 
ATOM 2169 C CG  . TRP A 1 272 ? 14.000  -3.835  7.172   1.00 87.77 272 A 1 
ATOM 2170 C CD1 . TRP A 1 272 ? 13.955  -4.767  6.191   1.00 83.35 272 A 1 
ATOM 2171 C CD2 . TRP A 1 272 ? 15.042  -2.897  6.757   1.00 84.81 272 A 1 
ATOM 2172 N NE1 . TRP A 1 272 ? 14.872  -4.470  5.206   1.00 79.66 272 A 1 
ATOM 2173 C CE2 . TRP A 1 272 ? 15.585  -3.330  5.510   1.00 82.48 272 A 1 
ATOM 2174 C CE3 . TRP A 1 272 ? 15.595  -1.725  7.319   1.00 78.93 272 A 1 
ATOM 2175 C CZ2 . TRP A 1 272 ? 16.620  -2.646  4.855   1.00 78.95 272 A 1 
ATOM 2176 C CZ3 . TRP A 1 272 ? 16.631  -1.031  6.671   1.00 76.43 272 A 1 
ATOM 2177 C CH2 . TRP A 1 272 ? 17.149  -1.487  5.445   1.00 75.57 272 A 1 
ATOM 2178 N N   . ALA A 1 273 ? 10.087  -4.562  10.056  1.00 92.27 273 A 1 
ATOM 2179 C CA  . ALA A 1 273 ? 9.369   -4.772  11.307  1.00 92.64 273 A 1 
ATOM 2180 C C   . ALA A 1 273 ? 9.316   -6.269  11.663  1.00 92.11 273 A 1 
ATOM 2181 O O   . ALA A 1 273 ? 9.265   -7.131  10.783  1.00 90.93 273 A 1 
ATOM 2182 C CB  . ALA A 1 273 ? 7.964   -4.172  11.212  1.00 92.98 273 A 1 
ATOM 2183 N N   . ASP A 1 274 ? 9.295   -6.570  12.961  1.00 92.95 274 A 1 
ATOM 2184 C CA  . ASP A 1 274 ? 9.143   -7.926  13.479  1.00 92.91 274 A 1 
ATOM 2185 C C   . ASP A 1 274 ? 7.702   -8.406  13.284  1.00 93.31 274 A 1 
ATOM 2186 O O   . ASP A 1 274 ? 6.781   -7.945  13.964  1.00 92.71 274 A 1 
ATOM 2187 C CB  . ASP A 1 274 ? 9.561   -7.948  14.954  1.00 91.39 274 A 1 
ATOM 2188 C CG  . ASP A 1 274 ? 9.618   -9.361  15.547  1.00 89.41 274 A 1 
ATOM 2189 O OD1 . ASP A 1 274 ? 9.327   -10.344 14.838  1.00 86.01 274 A 1 
ATOM 2190 O OD2 . ASP A 1 274 ? 10.089  -9.479  16.698  1.00 85.16 274 A 1 
ATOM 2191 N N   . SER A 1 275 ? 7.516   -9.339  12.352  1.00 92.39 275 A 1 
ATOM 2192 C CA  . SER A 1 275 ? 6.225   -9.948  12.022  1.00 91.88 275 A 1 
ATOM 2193 C C   . SER A 1 275 ? 5.970   -11.275 12.743  1.00 91.91 275 A 1 
ATOM 2194 O O   . SER A 1 275 ? 4.940   -11.900 12.501  1.00 90.24 275 A 1 
ATOM 2195 C CB  . SER A 1 275 ? 6.114   -10.117 10.506  1.00 90.90 275 A 1 
ATOM 2196 O OG  . SER A 1 275 ? 7.165   -10.919 10.001  1.00 87.63 275 A 1 
ATOM 2197 N N   . SER A 1 276 ? 6.859   -11.717 13.651  1.00 92.23 276 A 1 
ATOM 2198 C CA  . SER A 1 276 ? 6.752   -13.021 14.326  1.00 91.15 276 A 1 
ATOM 2199 C C   . SER A 1 276 ? 5.449   -13.191 15.117  1.00 91.33 276 A 1 
ATOM 2200 O O   . SER A 1 276 ? 4.882   -14.279 15.133  1.00 90.06 276 A 1 
ATOM 2201 C CB  . SER A 1 276 ? 7.950   -13.242 15.256  1.00 90.11 276 A 1 
ATOM 2202 O OG  . SER A 1 276 ? 8.050   -12.231 16.245  1.00 85.72 276 A 1 
ATOM 2203 N N   . ALA A 1 277 ? 4.925   -12.115 15.717  1.00 91.50 277 A 1 
ATOM 2204 C CA  . ALA A 1 277 ? 3.655   -12.130 16.437  1.00 92.47 277 A 1 
ATOM 2205 C C   . ALA A 1 277 ? 2.425   -11.940 15.523  1.00 93.39 277 A 1 
ATOM 2206 O O   . ALA A 1 277 ? 1.300   -12.175 15.953  1.00 91.02 277 A 1 
ATOM 2207 C CB  . ALA A 1 277 ? 3.717   -11.064 17.535  1.00 91.91 277 A 1 
ATOM 2208 N N   . GLY A 1 278 ? 2.606   -11.507 14.277  1.00 93.63 278 A 1 
ATOM 2209 C CA  . GLY A 1 278 ? 1.509   -11.272 13.341  1.00 93.97 278 A 1 
ATOM 2210 C C   . GLY A 1 278 ? 1.965   -10.650 12.026  1.00 94.52 278 A 1 
ATOM 2211 O O   . GLY A 1 278 ? 2.414   -9.505  11.987  1.00 92.81 278 A 1 
ATOM 2212 N N   . THR A 1 279 ? 1.808   -11.393 10.927  1.00 94.15 279 A 1 
ATOM 2213 C CA  . THR A 1 279 ? 2.109   -10.910 9.570   1.00 94.26 279 A 1 
ATOM 2214 C C   . THR A 1 279 ? 1.019   -9.966  9.048   1.00 94.63 279 A 1 
ATOM 2215 O O   . THR A 1 279 ? -0.146  -10.067 9.437   1.00 94.20 279 A 1 
ATOM 2216 C CB  . THR A 1 279 ? 2.290   -12.081 8.585   1.00 93.63 279 A 1 
ATOM 2217 O OG1 . THR A 1 279 ? 1.082   -12.785 8.433   1.00 90.82 279 A 1 
ATOM 2218 C CG2 . THR A 1 279 ? 3.358   -13.077 9.020   1.00 90.50 279 A 1 
ATOM 2219 N N   . GLU A 1 280 ? 1.354   -9.094  8.088   1.00 95.14 280 A 1 
ATOM 2220 C CA  . GLU A 1 280 ? 0.402   -8.244  7.346   1.00 95.01 280 A 1 
ATOM 2221 C C   . GLU A 1 280 ? -0.245  -8.989  6.162   1.00 95.75 280 A 1 
ATOM 2222 O O   . GLU A 1 280 ? -0.544  -8.389  5.126   1.00 94.28 280 A 1 
ATOM 2223 C CB  . GLU A 1 280 ? 1.088   -6.940  6.876   1.00 92.11 280 A 1 
ATOM 2224 C CG  . GLU A 1 280 ? 1.545   -6.054  8.039   1.00 83.78 280 A 1 
ATOM 2225 C CD  . GLU A 1 280 ? 2.123   -4.702  7.598   1.00 84.34 280 A 1 
ATOM 2226 O OE1 . GLU A 1 280 ? 2.414   -3.871  8.486   1.00 76.10 280 A 1 
ATOM 2227 O OE2 . GLU A 1 280 ? 2.347   -4.422  6.399   1.00 79.06 280 A 1 
ATOM 2228 N N   . ASN A 1 281 ? -0.446  -10.321 6.285   1.00 96.29 281 A 1 
ATOM 2229 C CA  . ASN A 1 281 ? -0.889  -11.183 5.198   1.00 96.51 281 A 1 
ATOM 2230 C C   . ASN A 1 281 ? -2.263  -11.789 5.492   1.00 96.66 281 A 1 
ATOM 2231 O O   . ASN A 1 281 ? -2.452  -12.483 6.495   1.00 95.79 281 A 1 
ATOM 2232 C CB  . ASN A 1 281 ? 0.178   -12.253 4.926   1.00 95.98 281 A 1 
ATOM 2233 C CG  . ASN A 1 281 ? 1.531   -11.658 4.596   1.00 95.26 281 A 1 
ATOM 2234 O OD1 . ASN A 1 281 ? 1.640   -10.684 3.874   1.00 90.43 281 A 1 
ATOM 2235 N ND2 . ASN A 1 281 ? 2.598   -12.206 5.119   1.00 90.48 281 A 1 
ATOM 2236 N N   . GLY A 1 282 ? -3.214  -11.552 4.604   1.00 97.45 282 A 1 
ATOM 2237 C CA  . GLY A 1 282 ? -4.563  -12.087 4.702   1.00 97.73 282 A 1 
ATOM 2238 C C   . GLY A 1 282 ? -5.294  -12.068 3.364   1.00 98.07 282 A 1 
ATOM 2239 O O   . GLY A 1 282 ? -5.100  -11.162 2.553   1.00 97.61 282 A 1 
ATOM 2240 N N   . PHE A 1 283 ? -6.139  -13.071 3.155   1.00 98.15 283 A 1 
ATOM 2241 C CA  . PHE A 1 283 ? -7.058  -13.187 2.029   1.00 98.29 283 A 1 
ATOM 2242 C C   . PHE A 1 283 ? -8.493  -13.041 2.539   1.00 98.29 283 A 1 
ATOM 2243 O O   . PHE A 1 283 ? -8.812  -13.497 3.632   1.00 97.98 283 A 1 
ATOM 2244 C CB  . PHE A 1 283 ? -6.820  -14.528 1.322   1.00 98.22 283 A 1 
ATOM 2245 C CG  . PHE A 1 283 ? -7.464  -14.602 -0.046  1.00 98.34 283 A 1 
ATOM 2246 C CD1 . PHE A 1 283 ? -8.761  -15.123 -0.197  1.00 97.77 283 A 1 
ATOM 2247 C CD2 . PHE A 1 283 ? -6.764  -14.132 -1.171  1.00 97.88 283 A 1 
ATOM 2248 C CE1 . PHE A 1 283 ? -9.353  -15.169 -1.470  1.00 97.56 283 A 1 
ATOM 2249 C CE2 . PHE A 1 283 ? -7.356  -14.179 -2.442  1.00 97.52 283 A 1 
ATOM 2250 C CZ  . PHE A 1 283 ? -8.650  -14.698 -2.592  1.00 97.74 283 A 1 
ATOM 2251 N N   . PHE A 1 284 ? -9.358  -12.385 1.776   1.00 98.42 284 A 1 
ATOM 2252 C CA  . PHE A 1 284 ? -10.722 -12.065 2.177   1.00 98.44 284 A 1 
ATOM 2253 C C   . PHE A 1 284 ? -11.706 -12.652 1.180   1.00 98.35 284 A 1 
ATOM 2254 O O   . PHE A 1 284 ? -11.530 -12.505 -0.034  1.00 97.93 284 A 1 
ATOM 2255 C CB  . PHE A 1 284 ? -10.906 -10.552 2.286   1.00 98.36 284 A 1 
ATOM 2256 C CG  . PHE A 1 284 ? -10.083 -9.878  3.368   1.00 98.39 284 A 1 
ATOM 2257 C CD1 . PHE A 1 284 ? -10.690 -9.492  4.579   1.00 97.90 284 A 1 
ATOM 2258 C CD2 . PHE A 1 284 ? -8.716  -9.611  3.159   1.00 97.96 284 A 1 
ATOM 2259 C CE1 . PHE A 1 284 ? -9.940  -8.831  5.565   1.00 97.63 284 A 1 
ATOM 2260 C CE2 . PHE A 1 284 ? -7.964  -8.960  4.150   1.00 97.62 284 A 1 
ATOM 2261 C CZ  . PHE A 1 284 ? -8.579  -8.564  5.349   1.00 97.73 284 A 1 
ATOM 2262 N N   . VAL A 1 285 ? -12.766 -13.260 1.706   1.00 98.03 285 A 1 
ATOM 2263 C CA  . VAL A 1 285 ? -13.876 -13.790 0.921   1.00 97.96 285 A 1 
ATOM 2264 C C   . VAL A 1 285 ? -15.177 -13.313 1.547   1.00 97.73 285 A 1 
ATOM 2265 O O   . VAL A 1 285 ? -15.445 -13.605 2.711   1.00 96.91 285 A 1 
ATOM 2266 C CB  . VAL A 1 285 ? -13.832 -15.323 0.845   1.00 97.74 285 A 1 
ATOM 2267 C CG1 . VAL A 1 285 ? -14.922 -15.804 -0.103  1.00 96.74 285 A 1 
ATOM 2268 C CG2 . VAL A 1 285 ? -12.494 -15.847 0.315   1.00 96.98 285 A 1 
ATOM 2269 N N   . ASP A 1 286 ? -15.962 -12.552 0.786   1.00 97.21 286 A 1 
ATOM 2270 C CA  . ASP A 1 286 ? -17.213 -11.931 1.238   1.00 96.97 286 A 1 
ATOM 2271 C C   . ASP A 1 286 ? -17.049 -11.161 2.563   1.00 97.04 286 A 1 
ATOM 2272 O O   . ASP A 1 286 ? -17.907 -11.179 3.440   1.00 95.87 286 A 1 
ATOM 2273 C CB  . ASP A 1 286 ? -18.357 -12.966 1.228   1.00 96.40 286 A 1 
ATOM 2274 C CG  . ASP A 1 286 ? -18.503 -13.641 -0.139  1.00 95.77 286 A 1 
ATOM 2275 O OD1 . ASP A 1 286 ? -18.514 -12.921 -1.163  1.00 93.98 286 A 1 
ATOM 2276 O OD2 . ASP A 1 286 ? -18.556 -14.892 -0.172  1.00 93.69 286 A 1 
ATOM 2277 N N   . GLY A 1 287 ? -15.899 -10.490 2.717   1.00 96.58 287 A 1 
ATOM 2278 C CA  . GLY A 1 287 ? -15.546 -9.712  3.905   1.00 96.63 287 A 1 
ATOM 2279 C C   . GLY A 1 287 ? -14.953 -10.515 5.067   1.00 97.17 287 A 1 
ATOM 2280 O O   . GLY A 1 287 ? -14.483 -9.903  6.024   1.00 96.28 287 A 1 
ATOM 2281 N N   . LYS A 1 288 ? -14.908 -11.845 5.003   1.00 97.62 288 A 1 
ATOM 2282 C CA  . LYS A 1 288 ? -14.298 -12.696 6.033   1.00 97.79 288 A 1 
ATOM 2283 C C   . LYS A 1 288 ? -12.806 -12.876 5.771   1.00 98.04 288 A 1 
ATOM 2284 O O   . LYS A 1 288 ? -12.412 -13.238 4.664   1.00 97.60 288 A 1 
ATOM 2285 C CB  . LYS A 1 288 ? -15.040 -14.039 6.091   1.00 97.32 288 A 1 
ATOM 2286 C CG  . LYS A 1 288 ? -14.533 -14.902 7.250   1.00 87.95 288 A 1 
ATOM 2287 C CD  . LYS A 1 288 ? -15.330 -16.206 7.354   1.00 82.05 288 A 1 
ATOM 2288 C CE  . LYS A 1 288 ? -14.759 -17.041 8.500   1.00 71.75 288 A 1 
ATOM 2289 N NZ  . LYS A 1 288 ? -15.434 -18.359 8.605   1.00 60.76 288 A 1 
ATOM 2290 N N   . LEU A 1 289 ? -11.976 -12.663 6.789   1.00 98.06 289 A 1 
ATOM 2291 C CA  . LEU A 1 289 ? -10.521 -12.799 6.734   1.00 98.18 289 A 1 
ATOM 2292 C C   . LEU A 1 289 ? -10.073 -14.254 6.929   1.00 98.08 289 A 1 
ATOM 2293 O O   . LEU A 1 289 ? -10.329 -14.872 7.963   1.00 97.42 289 A 1 
ATOM 2294 C CB  . LEU A 1 289 ? -9.899  -11.861 7.784   1.00 97.91 289 A 1 
ATOM 2295 C CG  . LEU A 1 289 ? -8.377  -12.004 7.979   1.00 97.36 289 A 1 
ATOM 2296 C CD1 . LEU A 1 289 ? -7.583  -11.680 6.720   1.00 96.22 289 A 1 
ATOM 2297 C CD2 . LEU A 1 289 ? -7.905  -11.051 9.078   1.00 96.04 289 A 1 
ATOM 2298 N N   . HIS A 1 290 ? -9.285  -14.736 5.990   1.00 98.01 290 A 1 
ATOM 2299 C CA  . HIS A 1 290 ? -8.476  -15.946 6.072   1.00 97.81 290 A 1 
ATOM 2300 C C   . HIS A 1 290 ? -7.018  -15.527 6.260   1.00 97.52 290 A 1 
ATOM 2301 O O   . HIS A 1 290 ? -6.370  -15.023 5.333   1.00 96.75 290 A 1 
ATOM 2302 C CB  . HIS A 1 290 ? -8.697  -16.782 4.811   1.00 97.83 290 A 1 
ATOM 2303 C CG  . HIS A 1 290 ? -10.136 -17.215 4.680   1.00 97.84 290 A 1 
ATOM 2304 N ND1 . HIS A 1 290 ? -10.694 -18.313 5.289   1.00 92.58 290 A 1 
ATOM 2305 C CD2 . HIS A 1 290 ? -11.140 -16.560 4.021   1.00 93.38 290 A 1 
ATOM 2306 C CE1 . HIS A 1 290 ? -12.007 -18.316 5.007   1.00 94.13 290 A 1 
ATOM 2307 N NE2 . HIS A 1 290 ? -12.327 -17.266 4.234   1.00 94.87 290 A 1 
ATOM 2308 N N   . LYS A 1 291 ? -6.510  -15.678 7.498   1.00 96.94 291 A 1 
ATOM 2309 C CA  . LYS A 1 291 ? -5.161  -15.229 7.854   1.00 96.59 291 A 1 
ATOM 2310 C C   . LYS A 1 291 ? -4.112  -16.091 7.156   1.00 96.29 291 A 1 
ATOM 2311 O O   . LYS A 1 291 ? -4.184  -17.313 7.214   1.00 94.74 291 A 1 
ATOM 2312 C CB  . LYS A 1 291 ? -5.008  -15.258 9.382   1.00 95.71 291 A 1 
ATOM 2313 C CG  . LYS A 1 291 ? -3.694  -14.633 9.880   1.00 93.82 291 A 1 
ATOM 2314 C CD  . LYS A 1 291 ? -3.655  -13.110 9.708   1.00 92.69 291 A 1 
ATOM 2315 C CE  . LYS A 1 291 ? -2.310  -12.539 10.165  1.00 91.10 291 A 1 
ATOM 2316 N NZ  . LYS A 1 291 ? -1.234  -12.894 9.211   1.00 88.81 291 A 1 
ATOM 2317 N N   . LEU A 1 292 ? -3.121  -15.454 6.550   1.00 95.47 292 A 1 
ATOM 2318 C CA  . LEU A 1 292 ? -1.987  -16.110 5.902   1.00 95.17 292 A 1 
ATOM 2319 C C   . LEU A 1 292 ? -0.716  -15.924 6.734   1.00 94.42 292 A 1 
ATOM 2320 O O   . LEU A 1 292 ? -0.571  -14.940 7.474   1.00 93.39 292 A 1 
ATOM 2321 C CB  . LEU A 1 292 ? -1.811  -15.564 4.475   1.00 95.40 292 A 1 
ATOM 2322 C CG  . LEU A 1 292 ? -3.009  -15.782 3.533   1.00 95.15 292 A 1 
ATOM 2323 C CD1 . LEU A 1 292 ? -2.764  -15.010 2.235   1.00 94.09 292 A 1 
ATOM 2324 C CD2 . LEU A 1 292 ? -3.210  -17.258 3.193   1.00 94.21 292 A 1 
ATOM 2325 N N   . ASP A 1 293 ? 0.217   -16.852 6.572   1.00 93.57 293 A 1 
ATOM 2326 C CA  . ASP A 1 293 ? 1.568   -16.715 7.113   1.00 92.75 293 A 1 
ATOM 2327 C C   . ASP A 1 293 ? 2.435   -15.816 6.196   1.00 93.10 293 A 1 
ATOM 2328 O O   . ASP A 1 293 ? 1.910   -14.889 5.544   1.00 91.67 293 A 1 
ATOM 2329 C CB  . ASP A 1 293 ? 2.128   -18.126 7.410   1.00 90.11 293 A 1 
ATOM 2330 C CG  . ASP A 1 293 ? 3.316   -18.133 8.383   1.00 80.41 293 A 1 
ATOM 2331 O OD1 . ASP A 1 293 ? 3.735   -17.041 8.841   1.00 74.13 293 A 1 
ATOM 2332 O OD2 . ASP A 1 293 ? 3.863   -19.222 8.617   1.00 73.34 293 A 1 
ATOM 2333 N N   . GLN A 1 294 ? 3.744   -16.015 6.146   1.00 91.39 294 A 1 
ATOM 2334 C CA  . GLN A 1 294 ? 4.648   -15.192 5.345   1.00 90.70 294 A 1 
ATOM 2335 C C   . GLN A 1 294 ? 4.382   -15.347 3.845   1.00 91.56 294 A 1 
ATOM 2336 O O   . GLN A 1 294 ? 4.242   -16.455 3.334   1.00 90.79 294 A 1 
ATOM 2337 C CB  . GLN A 1 294 ? 6.109   -15.527 5.664   1.00 88.19 294 A 1 
ATOM 2338 C CG  . GLN A 1 294 ? 6.491   -15.173 7.109   1.00 75.23 294 A 1 
ATOM 2339 C CD  . GLN A 1 294 ? 7.982   -15.338 7.381   1.00 68.41 294 A 1 
ATOM 2340 O OE1 . GLN A 1 294 ? 8.743   -15.861 6.586   1.00 61.29 294 A 1 
ATOM 2341 N NE2 . GLN A 1 294 ? 8.462   -14.867 8.512   1.00 56.41 294 A 1 
ATOM 2342 N N   . VAL A 1 295 ? 4.362   -14.224 3.121   1.00 91.74 295 A 1 
ATOM 2343 C CA  . VAL A 1 295 ? 4.223   -14.190 1.659   1.00 92.44 295 A 1 
ATOM 2344 C C   . VAL A 1 295 ? 5.497   -13.634 1.038   1.00 91.53 295 A 1 
ATOM 2345 O O   . VAL A 1 295 ? 5.921   -12.519 1.341   1.00 90.24 295 A 1 
ATOM 2346 C CB  . VAL A 1 295 ? 2.973   -13.406 1.220   1.00 93.47 295 A 1 
ATOM 2347 C CG1 . VAL A 1 295 ? 2.861   -13.330 -0.310  1.00 91.76 295 A 1 
ATOM 2348 C CG2 . VAL A 1 295 ? 1.696   -14.085 1.739   1.00 91.08 295 A 1 
ATOM 2349 N N   . THR A 1 296 ? 6.090   -14.414 0.132   1.00 91.27 296 A 1 
ATOM 2350 C CA  . THR A 1 296 ? 7.279   -14.022 -0.631  1.00 90.30 296 A 1 
ATOM 2351 C C   . THR A 1 296 ? 6.875   -13.335 -1.931  1.00 90.87 296 A 1 
ATOM 2352 O O   . THR A 1 296 ? 6.013   -13.822 -2.665  1.00 90.60 296 A 1 
ATOM 2353 C CB  . THR A 1 296 ? 8.174   -15.235 -0.912  1.00 88.76 296 A 1 
ATOM 2354 O OG1 . THR A 1 296 ? 8.554   -15.820 0.310   1.00 84.23 296 A 1 
ATOM 2355 C CG2 . THR A 1 296 ? 9.472   -14.858 -1.623  1.00 83.17 296 A 1 
ATOM 2356 N N   . PHE A 1 297 ? 7.530   -12.215 -2.240  1.00 91.29 297 A 1 
ATOM 2357 C CA  . PHE A 1 297 ? 7.346   -11.446 -3.469  1.00 91.46 297 A 1 
ATOM 2358 C C   . PHE A 1 297 ? 8.512   -11.750 -4.415  1.00 91.05 297 A 1 
ATOM 2359 O O   . PHE A 1 297 ? 9.634   -11.296 -4.192  1.00 89.57 297 A 1 
ATOM 2360 C CB  . PHE A 1 297 ? 7.286   -9.939  -3.159  1.00 91.37 297 A 1 
ATOM 2361 C CG  . PHE A 1 297 ? 6.064   -9.383  -2.440  1.00 92.26 297 A 1 
ATOM 2362 C CD1 . PHE A 1 297 ? 5.458   -10.038 -1.359  1.00 88.87 297 A 1 
ATOM 2363 C CD2 . PHE A 1 297 ? 5.573   -8.124  -2.836  1.00 89.52 297 A 1 
ATOM 2364 C CE1 . PHE A 1 297 ? 4.366   -9.455  -0.689  1.00 88.98 297 A 1 
ATOM 2365 C CE2 . PHE A 1 297 ? 4.480   -7.537  -2.164  1.00 89.07 297 A 1 
ATOM 2366 C CZ  . PHE A 1 297 ? 3.875   -8.203  -1.090  1.00 90.95 297 A 1 
ATOM 2367 N N   . HIS A 1 298 ? 8.251   -12.496 -5.483  1.00 90.99 298 A 1 
ATOM 2368 C CA  . HIS A 1 298 ? 9.225   -12.778 -6.538  1.00 90.22 298 A 1 
ATOM 2369 C C   . HIS A 1 298 ? 9.128   -11.686 -7.608  1.00 90.24 298 A 1 
ATOM 2370 O O   . HIS A 1 298 ? 8.375   -11.808 -8.579  1.00 88.98 298 A 1 
ATOM 2371 C CB  . HIS A 1 298 ? 8.998   -14.183 -7.107  1.00 89.17 298 A 1 
ATOM 2372 C CG  . HIS A 1 298 ? 9.006   -15.271 -6.068  1.00 86.08 298 A 1 
ATOM 2373 N ND1 . HIS A 1 298 ? 10.121  -15.929 -5.579  1.00 76.88 298 A 1 
ATOM 2374 C CD2 . HIS A 1 298 ? 7.904   -15.782 -5.443  1.00 75.99 298 A 1 
ATOM 2375 C CE1 . HIS A 1 298 ? 9.685   -16.825 -4.683  1.00 77.54 298 A 1 
ATOM 2376 N NE2 . HIS A 1 298 ? 8.348   -16.769 -4.573  1.00 77.58 298 A 1 
ATOM 2377 N N   . ILE A 1 299 ? 9.872   -10.597 -7.400  1.00 90.47 299 A 1 
ATOM 2378 C CA  . ILE A 1 299 ? 9.856   -9.411  -8.261  1.00 89.43 299 A 1 
ATOM 2379 C C   . ILE A 1 299 ? 11.029  -9.487  -9.250  1.00 88.77 299 A 1 
ATOM 2380 O O   . ILE A 1 299 ? 12.181  -9.547  -8.811  1.00 87.54 299 A 1 
ATOM 2381 C CB  . ILE A 1 299 ? 9.917   -8.111  -7.427  1.00 88.48 299 A 1 
ATOM 2382 C CG1 . ILE A 1 299 ? 8.798   -8.077  -6.358  1.00 86.75 299 A 1 
ATOM 2383 C CG2 . ILE A 1 299 ? 9.831   -6.885  -8.359  1.00 86.49 299 A 1 
ATOM 2384 C CD1 . ILE A 1 299 ? 8.879   -6.888  -5.396  1.00 83.54 299 A 1 
ATOM 2385 N N   . PRO A 1 300 ? 10.782  -9.418  -10.566 1.00 89.03 300 A 1 
ATOM 2386 C CA  . PRO A 1 300 ? 11.859  -9.306  -11.546 1.00 86.76 300 A 1 
ATOM 2387 C C   . PRO A 1 300 ? 12.555  -7.943  -11.429 1.00 84.55 300 A 1 
ATOM 2388 O O   . PRO A 1 300 ? 12.000  -6.904  -11.772 1.00 81.09 300 A 1 
ATOM 2389 C CB  . PRO A 1 300 ? 11.201  -9.535  -12.911 1.00 85.60 300 A 1 
ATOM 2390 C CG  . PRO A 1 300 ? 9.876   -10.224 -12.572 1.00 83.93 300 A 1 
ATOM 2391 C CD  . PRO A 1 300 ? 9.508   -9.605  -11.235 1.00 87.32 300 A 1 
ATOM 2392 N N   . LEU A 1 301 ? 13.798  -7.936  -10.925 1.00 83.49 301 A 1 
ATOM 2393 C CA  . LEU A 1 301 ? 14.506  -6.680  -10.621 1.00 81.51 301 A 1 
ATOM 2394 C C   . LEU A 1 301 ? 14.908  -5.878  -11.865 1.00 82.82 301 A 1 
ATOM 2395 O O   . LEU A 1 301 ? 15.057  -4.660  -11.782 1.00 79.77 301 A 1 
ATOM 2396 C CB  . LEU A 1 301 ? 15.756  -6.988  -9.779  1.00 77.07 301 A 1 
ATOM 2397 C CG  . LEU A 1 301 ? 15.471  -7.590  -8.392  1.00 71.17 301 A 1 
ATOM 2398 C CD1 . LEU A 1 301 ? 16.809  -7.855  -7.699  1.00 67.69 301 A 1 
ATOM 2399 C CD2 . LEU A 1 301 ? 14.622  -6.662  -7.526  1.00 66.03 301 A 1 
ATOM 2400 N N   . SER A 1 302 ? 15.091  -6.562  -12.996 1.00 81.95 302 A 1 
ATOM 2401 C CA  . SER A 1 302 ? 15.468  -5.940  -14.268 1.00 83.27 302 A 1 
ATOM 2402 C C   . SER A 1 302 ? 14.311  -5.194  -14.932 1.00 84.63 302 A 1 
ATOM 2403 O O   . SER A 1 302 ? 14.548  -4.212  -15.625 1.00 81.93 302 A 1 
ATOM 2404 C CB  . SER A 1 302 ? 15.998  -7.009  -15.227 1.00 80.67 302 A 1 
ATOM 2405 O OG  . SER A 1 302 ? 15.089  -8.093  -15.317 1.00 75.64 302 A 1 
ATOM 2406 N N   . ASP A 1 303 ? 13.076  -5.658  -14.715 1.00 87.11 303 A 1 
ATOM 2407 C CA  . ASP A 1 303 ? 11.877  -5.066  -15.300 1.00 88.39 303 A 1 
ATOM 2408 C C   . ASP A 1 303 ? 10.670  -5.241  -14.367 1.00 89.07 303 A 1 
ATOM 2409 O O   . ASP A 1 303 ? 10.074  -6.312  -14.260 1.00 87.69 303 A 1 
ATOM 2410 C CB  . ASP A 1 303 ? 11.600  -5.666  -16.685 1.00 86.67 303 A 1 
ATOM 2411 C CG  . ASP A 1 303 ? 10.336  -5.074  -17.323 1.00 85.11 303 A 1 
ATOM 2412 O OD1 . ASP A 1 303 ? 9.832   -4.043  -16.807 1.00 80.95 303 A 1 
ATOM 2413 O OD2 . ASP A 1 303 ? 9.853   -5.672  -18.306 1.00 80.19 303 A 1 
ATOM 2414 N N   . TRP A 1 304 ? 10.291  -4.160  -13.692 1.00 92.08 304 A 1 
ATOM 2415 C CA  . TRP A 1 304 ? 9.153   -4.130  -12.771 1.00 92.17 304 A 1 
ATOM 2416 C C   . TRP A 1 304 ? 7.792   -4.232  -13.465 1.00 93.54 304 A 1 
ATOM 2417 O O   . TRP A 1 304 ? 6.793   -4.469  -12.782 1.00 92.05 304 A 1 
ATOM 2418 C CB  . TRP A 1 304 ? 9.229   -2.853  -11.929 1.00 89.75 304 A 1 
ATOM 2419 C CG  . TRP A 1 304 ? 10.168  -2.914  -10.771 1.00 87.55 304 A 1 
ATOM 2420 C CD1 . TRP A 1 304 ? 11.481  -3.227  -10.809 1.00 82.19 304 A 1 
ATOM 2421 C CD2 . TRP A 1 304 ? 9.854   -2.693  -9.362  1.00 84.26 304 A 1 
ATOM 2422 N NE1 . TRP A 1 304 ? 11.998  -3.227  -9.531  1.00 79.38 304 A 1 
ATOM 2423 C CE2 . TRP A 1 304 ? 11.034  -2.913  -8.596  1.00 81.96 304 A 1 
ATOM 2424 C CE3 . TRP A 1 304 ? 8.681   -2.347  -8.662  1.00 76.91 304 A 1 
ATOM 2425 C CZ2 . TRP A 1 304 ? 11.044  -2.821  -7.199  1.00 77.17 304 A 1 
ATOM 2426 C CZ3 . TRP A 1 304 ? 8.679   -2.237  -7.263  1.00 76.42 304 A 1 
ATOM 2427 C CH2 . TRP A 1 304 ? 9.857   -2.482  -6.528  1.00 76.24 304 A 1 
ATOM 2428 N N   . LEU A 1 305 ? 7.737   -4.049  -14.786 1.00 92.70 305 A 1 
ATOM 2429 C CA  . LEU A 1 305 ? 6.522   -4.208  -15.589 1.00 94.27 305 A 1 
ATOM 2430 C C   . LEU A 1 305 ? 6.370   -5.626  -16.159 1.00 95.39 305 A 1 
ATOM 2431 O O   . LEU A 1 305 ? 5.351   -5.915  -16.781 1.00 94.82 305 A 1 
ATOM 2432 C CB  . LEU A 1 305 ? 6.474   -3.131  -16.689 1.00 93.39 305 A 1 
ATOM 2433 C CG  . LEU A 1 305 ? 6.321   -1.690  -16.171 1.00 91.94 305 A 1 
ATOM 2434 C CD1 . LEU A 1 305 ? 6.335   -0.718  -17.352 1.00 89.64 305 A 1 
ATOM 2435 C CD2 . LEU A 1 305 ? 5.009   -1.473  -15.409 1.00 89.69 305 A 1 
ATOM 2436 N N   . SER A 1 306 ? 7.328   -6.528  -15.922 1.00 93.50 306 A 1 
ATOM 2437 C CA  . SER A 1 306 ? 7.138   -7.960  -16.162 1.00 93.42 306 A 1 
ATOM 2438 C C   . SER A 1 306 ? 6.340   -8.616  -15.018 1.00 94.13 306 A 1 
ATOM 2439 O O   . SER A 1 306 ? 6.275   -8.060  -13.917 1.00 94.07 306 A 1 
ATOM 2440 C CB  . SER A 1 306 ? 8.478   -8.651  -16.415 1.00 91.95 306 A 1 
ATOM 2441 O OG  . SER A 1 306 ? 9.330   -8.561  -15.309 1.00 80.82 306 A 1 
ATOM 2442 N N   . PRO A 1 307 ? 5.684   -9.782  -15.244 1.00 95.12 307 A 1 
ATOM 2443 C CA  . PRO A 1 307 ? 4.858   -10.429 -14.226 1.00 95.10 307 A 1 
ATOM 2444 C C   . PRO A 1 307 ? 5.630   -10.776 -12.948 1.00 94.35 307 A 1 
ATOM 2445 O O   . PRO A 1 307 ? 6.756   -11.272 -13.001 1.00 93.31 307 A 1 
ATOM 2446 C CB  . PRO A 1 307 ? 4.268   -11.678 -14.886 1.00 94.89 307 A 1 
ATOM 2447 C CG  . PRO A 1 307 ? 4.244   -11.301 -16.367 1.00 93.92 307 A 1 
ATOM 2448 C CD  . PRO A 1 307 ? 5.516   -10.470 -16.521 1.00 95.44 307 A 1 
ATOM 2449 N N   . TRP A 1 308 ? 5.007   -10.557 -11.780 1.00 95.39 308 A 1 
ATOM 2450 C CA  . TRP A 1 308 ? 5.544   -10.940 -10.476 1.00 94.91 308 A 1 
ATOM 2451 C C   . TRP A 1 308 ? 4.810   -12.169 -9.965  1.00 95.51 308 A 1 
ATOM 2452 O O   . TRP A 1 308 ? 3.615   -12.306 -10.182 1.00 95.28 308 A 1 
ATOM 2453 C CB  . TRP A 1 308 ? 5.421   -9.805  -9.445  1.00 93.60 308 A 1 
ATOM 2454 C CG  . TRP A 1 308 ? 5.936   -8.441  -9.786  1.00 93.24 308 A 1 
ATOM 2455 C CD1 . TRP A 1 308 ? 6.502   -8.042  -10.943 1.00 91.46 308 A 1 
ATOM 2456 C CD2 . TRP A 1 308 ? 5.879   -7.246  -8.955  1.00 92.86 308 A 1 
ATOM 2457 N NE1 . TRP A 1 308 ? 6.774   -6.697  -10.901 1.00 91.15 308 A 1 
ATOM 2458 C CE2 . TRP A 1 308 ? 6.405   -6.150  -9.699  1.00 91.70 308 A 1 
ATOM 2459 C CE3 . TRP A 1 308 ? 5.414   -6.977  -7.647  1.00 91.27 308 A 1 
ATOM 2460 C CZ2 . TRP A 1 308 ? 6.442   -4.849  -9.182  1.00 89.98 308 A 1 
ATOM 2461 C CZ3 . TRP A 1 308 ? 5.463   -5.678  -7.117  1.00 89.95 308 A 1 
ATOM 2462 C CH2 . TRP A 1 308 ? 5.966   -4.613  -7.886  1.00 89.37 308 A 1 
ATOM 2463 N N   . ARG A 1 309 ? 5.502   -13.043 -9.207  1.00 93.43 309 A 1 
ATOM 2464 C CA  . ARG A 1 309 ? 4.881   -14.192 -8.541  1.00 92.84 309 A 1 
ATOM 2465 C C   . ARG A 1 309 ? 4.849   -13.967 -7.032  1.00 92.30 309 A 1 
ATOM 2466 O O   . ARG A 1 309 ? 5.772   -13.380 -6.468  1.00 91.52 309 A 1 
ATOM 2467 C CB  . ARG A 1 309 ? 5.610   -15.474 -8.954  1.00 92.27 309 A 1 
ATOM 2468 C CG  . ARG A 1 309 ? 4.931   -16.758 -8.456  1.00 84.52 309 A 1 
ATOM 2469 C CD  . ARG A 1 309 ? 5.748   -17.975 -8.897  1.00 82.43 309 A 1 
ATOM 2470 N NE  . ARG A 1 309 ? 5.153   -19.249 -8.453  1.00 72.31 309 A 1 
ATOM 2471 C CZ  . ARG A 1 309 ? 5.791   -20.386 -8.250  1.00 67.45 309 A 1 
ATOM 2472 N NH1 . ARG A 1 309 ? 7.081   -20.494 -8.394  1.00 59.09 309 A 1 
ATOM 2473 N NH2 . ARG A 1 309 ? 5.136   -21.454 -7.890  1.00 54.23 309 A 1 
ATOM 2474 N N   . PHE A 1 310 ? 3.802   -14.463 -6.380  1.00 94.75 310 A 1 
ATOM 2475 C CA  . PHE A 1 310 ? 3.633   -14.421 -4.932  1.00 94.63 310 A 1 
ATOM 2476 C C   . PHE A 1 310 ? 3.333   -15.826 -4.436  1.00 94.61 310 A 1 
ATOM 2477 O O   . PHE A 1 310 ? 2.490   -16.513 -5.016  1.00 94.08 310 A 1 
ATOM 2478 C CB  . PHE A 1 310 ? 2.501   -13.466 -4.552  1.00 94.37 310 A 1 
ATOM 2479 C CG  . PHE A 1 310 ? 2.728   -12.017 -4.924  1.00 94.70 310 A 1 
ATOM 2480 C CD1 . PHE A 1 310 ? 3.015   -11.069 -3.927  1.00 92.48 310 A 1 
ATOM 2481 C CD2 . PHE A 1 310 ? 2.635   -11.600 -6.263  1.00 93.07 310 A 1 
ATOM 2482 C CE1 . PHE A 1 310 ? 3.204   -9.720  -4.267  1.00 92.35 310 A 1 
ATOM 2483 C CE2 . PHE A 1 310 ? 2.838   -10.255 -6.605  1.00 92.71 310 A 1 
ATOM 2484 C CZ  . PHE A 1 310 ? 3.116   -9.313  -5.608  1.00 92.94 310 A 1 
ATOM 2485 N N   . THR A 1 311 ? 4.002   -16.247 -3.366  1.00 92.44 311 A 1 
ATOM 2486 C CA  . THR A 1 311 ? 3.792   -17.561 -2.746  1.00 91.21 311 A 1 
ATOM 2487 C C   . THR A 1 311 ? 3.836   -17.431 -1.231  1.00 90.10 311 A 1 
ATOM 2488 O O   . THR A 1 311 ? 4.748   -16.788 -0.713  1.00 89.07 311 A 1 
ATOM 2489 C CB  . THR A 1 311 ? 4.859   -18.582 -3.182  1.00 90.81 311 A 1 
ATOM 2490 O OG1 . THR A 1 311 ? 6.163   -18.068 -2.974  1.00 87.65 311 A 1 
ATOM 2491 C CG2 . THR A 1 311 ? 4.743   -18.948 -4.655  1.00 86.04 311 A 1 
ATOM 2492 N N   . SER A 1 312 ? 2.896   -18.067 -0.518  1.00 93.13 312 A 1 
ATOM 2493 C CA  . SER A 1 312 ? 2.989   -18.197 0.937   1.00 91.96 312 A 1 
ATOM 2494 C C   . SER A 1 312 ? 3.840   -19.408 1.342   1.00 90.35 312 A 1 
ATOM 2495 O O   . SER A 1 312 ? 3.910   -20.407 0.623   1.00 89.27 312 A 1 
ATOM 2496 C CB  . SER A 1 312 ? 1.605   -18.210 1.589   1.00 91.85 312 A 1 
ATOM 2497 O OG  . SER A 1 312 ? 0.861   -19.347 1.206   1.00 88.78 312 A 1 
ATOM 2498 N N   . ASN A 1 313 ? 4.513   -19.320 2.501   1.00 90.32 313 A 1 
ATOM 2499 C CA  . ASN A 1 313 ? 5.326   -20.409 3.053   1.00 88.41 313 A 1 
ATOM 2500 C C   . ASN A 1 313 ? 4.487   -21.624 3.493   1.00 88.17 313 A 1 
ATOM 2501 O O   . ASN A 1 313 ? 4.991   -22.743 3.484   1.00 84.97 313 A 1 
ATOM 2502 C CB  . ASN A 1 313 ? 6.186   -19.858 4.213   1.00 84.78 313 A 1 
ATOM 2503 C CG  . ASN A 1 313 ? 5.371   -19.387 5.410   1.00 77.55 313 A 1 
ATOM 2504 O OD1 . ASN A 1 313 ? 4.203   -19.065 5.296   1.00 66.19 313 A 1 
ATOM 2505 N ND2 . ASN A 1 313 ? 5.952   -19.323 6.582   1.00 73.14 313 A 1 
ATOM 2506 N N   . ASP A 1 314 ? 3.206   -21.410 3.837   1.00 89.48 314 A 1 
ATOM 2507 C CA  . ASP A 1 314 ? 2.222   -22.445 4.167   1.00 88.61 314 A 1 
ATOM 2508 C C   . ASP A 1 314 ? 1.533   -23.056 2.925   1.00 90.03 314 A 1 
ATOM 2509 O O   . ASP A 1 314 ? 0.658   -23.906 3.055   1.00 88.31 314 A 1 
ATOM 2510 C CB  . ASP A 1 314 ? 1.208   -21.864 5.177   1.00 86.30 314 A 1 
ATOM 2511 C CG  . ASP A 1 314 ? 0.343   -20.709 4.642   1.00 85.92 314 A 1 
ATOM 2512 O OD1 . ASP A 1 314 ? 0.490   -20.330 3.457   1.00 84.12 314 A 1 
ATOM 2513 O OD2 . ASP A 1 314 ? -0.478  -20.165 5.416   1.00 83.79 314 A 1 
ATOM 2514 N N   . ASN A 1 315 ? 1.930   -22.656 1.709   1.00 90.41 315 A 1 
ATOM 2515 C CA  . ASN A 1 315 ? 1.348   -23.058 0.418   1.00 91.73 315 A 1 
ATOM 2516 C C   . ASN A 1 315 ? -0.149  -22.730 0.249   1.00 93.42 315 A 1 
ATOM 2517 O O   . ASN A 1 315 ? -0.793  -23.256 -0.661  1.00 92.28 315 A 1 
ATOM 2518 C CB  . ASN A 1 315 ? 1.674   -24.530 0.107   1.00 90.04 315 A 1 
ATOM 2519 C CG  . ASN A 1 315 ? 3.162   -24.808 0.078   1.00 83.89 315 A 1 
ATOM 2520 O OD1 . ASN A 1 315 ? 3.914   -24.245 -0.696  1.00 74.82 315 A 1 
ATOM 2521 N ND2 . ASN A 1 315 ? 3.634   -25.703 0.909   1.00 73.19 315 A 1 
ATOM 2522 N N   . ARG A 1 316 ? -0.706  -21.844 1.085   1.00 94.86 316 A 1 
ATOM 2523 C CA  . ARG A 1 316 ? -2.124  -21.457 1.009   1.00 95.69 316 A 1 
ATOM 2524 C C   . ARG A 1 316 ? -2.399  -20.356 -0.015  1.00 96.79 316 A 1 
ATOM 2525 O O   . ARG A 1 316 ? -3.552  -20.159 -0.374  1.00 96.29 316 A 1 
ATOM 2526 C CB  . ARG A 1 316 ? -2.635  -21.041 2.390   1.00 94.56 316 A 1 
ATOM 2527 C CG  . ARG A 1 316 ? -2.704  -22.223 3.369   1.00 91.65 316 A 1 
ATOM 2528 C CD  . ARG A 1 316 ? -3.220  -21.778 4.744   1.00 90.43 316 A 1 
ATOM 2529 N NE  . ARG A 1 316 ? -4.585  -21.240 4.654   1.00 85.31 316 A 1 
ATOM 2530 C CZ  . ARG A 1 316 ? -5.249  -20.552 5.568   1.00 84.22 316 A 1 
ATOM 2531 N NH1 . ARG A 1 316 ? -4.780  -20.264 6.745   1.00 76.28 316 A 1 
ATOM 2532 N NH2 . ARG A 1 316 ? -6.440  -20.128 5.306   1.00 72.20 316 A 1 
ATOM 2533 N N   . LEU A 1 317 ? -1.383  -19.644 -0.496  1.00 96.24 317 A 1 
ATOM 2534 C CA  . LEU A 1 317 ? -1.534  -18.606 -1.517  1.00 96.46 317 A 1 
ATOM 2535 C C   . LEU A 1 317 ? -0.508  -18.798 -2.633  1.00 96.41 317 A 1 
ATOM 2536 O O   . LEU A 1 317 ? 0.696   -18.857 -2.386  1.00 95.84 317 A 1 
ATOM 2537 C CB  . LEU A 1 317 ? -1.403  -17.215 -0.866  1.00 96.49 317 A 1 
ATOM 2538 C CG  . LEU A 1 317 ? -1.601  -16.028 -1.835  1.00 96.38 317 A 1 
ATOM 2539 C CD1 . LEU A 1 317 ? -3.059  -15.867 -2.252  1.00 94.48 317 A 1 
ATOM 2540 C CD2 . LEU A 1 317 ? -1.151  -14.731 -1.171  1.00 94.55 317 A 1 
ATOM 2541 N N   . GLU A 1 318 ? -0.990  -18.802 -3.866  1.00 97.15 318 A 1 
ATOM 2542 C CA  . GLU A 1 318 ? -0.161  -18.691 -5.061  1.00 97.33 318 A 1 
ATOM 2543 C C   . GLU A 1 318 ? -0.853  -17.760 -6.055  1.00 97.65 318 A 1 
ATOM 2544 O O   . GLU A 1 318 ? -1.998  -17.999 -6.441  1.00 96.68 318 A 1 
ATOM 2545 C CB  . GLU A 1 318 ? 0.102   -20.081 -5.660  1.00 95.83 318 A 1 
ATOM 2546 C CG  . GLU A 1 318 ? 0.988   -19.978 -6.910  1.00 87.03 318 A 1 
ATOM 2547 C CD  . GLU A 1 318 ? 1.413   -21.340 -7.464  1.00 85.29 318 A 1 
ATOM 2548 O OE1 . GLU A 1 318 ? 2.438   -21.341 -8.185  1.00 74.73 318 A 1 
ATOM 2549 O OE2 . GLU A 1 318 ? 0.766   -22.364 -7.173  1.00 77.55 318 A 1 
ATOM 2550 N N   . MET A 1 319 ? -0.166  -16.703 -6.476  1.00 97.08 319 A 1 
ATOM 2551 C CA  . MET A 1 319 ? -0.720  -15.758 -7.439  1.00 96.60 319 A 1 
ATOM 2552 C C   . MET A 1 319 ? 0.343   -15.112 -8.325  1.00 96.63 319 A 1 
ATOM 2553 O O   . MET A 1 319 ? 1.520   -15.015 -7.971  1.00 96.04 319 A 1 
ATOM 2554 C CB  . MET A 1 319 ? -1.609  -14.714 -6.736  1.00 94.82 319 A 1 
ATOM 2555 C CG  . MET A 1 319 ? -0.845  -13.800 -5.768  1.00 93.14 319 A 1 
ATOM 2556 S SD  . MET A 1 319 ? -1.907  -12.597 -4.924  1.00 93.59 319 A 1 
ATOM 2557 C CE  . MET A 1 319 ? -0.666  -11.786 -3.883  1.00 88.80 319 A 1 
ATOM 2558 N N   . ILE A 1 320 ? -0.113  -14.643 -9.486  1.00 97.50 320 A 1 
ATOM 2559 C CA  . ILE A 1 320 ? 0.652   -13.857 -10.448 1.00 97.54 320 A 1 
ATOM 2560 C C   . ILE A 1 320 ? 0.058   -12.455 -10.488 1.00 97.73 320 A 1 
ATOM 2561 O O   . ILE A 1 320 ? -1.152  -12.281 -10.616 1.00 97.37 320 A 1 
ATOM 2562 C CB  . ILE A 1 320 ? 0.668   -14.539 -11.836 1.00 96.86 320 A 1 
ATOM 2563 C CG1 . ILE A 1 320 ? 1.354   -15.923 -11.741 1.00 92.80 320 A 1 
ATOM 2564 C CG2 . ILE A 1 320 ? 1.387   -13.645 -12.868 1.00 93.24 320 A 1 
ATOM 2565 C CD1 . ILE A 1 320 ? 1.284   -16.752 -13.028 1.00 80.43 320 A 1 
ATOM 2566 N N   . PHE A 1 321 ? 0.913   -11.455 -10.396 1.00 97.47 321 A 1 
ATOM 2567 C CA  . PHE A 1 321 ? 0.582   -10.062 -10.652 1.00 97.44 321 A 1 
ATOM 2568 C C   . PHE A 1 321 ? 1.022   -9.694  -12.062 1.00 97.48 321 A 1 
ATOM 2569 O O   . PHE A 1 321 ? 2.186   -9.890  -12.412 1.00 97.29 321 A 1 
ATOM 2570 C CB  . PHE A 1 321 ? 1.266   -9.179  -9.606  1.00 97.12 321 A 1 
ATOM 2571 C CG  . PHE A 1 321 ? 1.107   -7.687  -9.821  1.00 97.27 321 A 1 
ATOM 2572 C CD1 . PHE A 1 321 ? 2.247   -6.865  -9.903  1.00 96.08 321 A 1 
ATOM 2573 C CD2 . PHE A 1 321 ? -0.172  -7.113  -9.897  1.00 96.33 321 A 1 
ATOM 2574 C CE1 . PHE A 1 321 ? 2.102   -5.474  -10.020 1.00 95.76 321 A 1 
ATOM 2575 C CE2 . PHE A 1 321 ? -0.316  -5.724  -10.025 1.00 95.61 321 A 1 
ATOM 2576 C CZ  . PHE A 1 321 ? 0.823   -4.902  -10.074 1.00 95.90 321 A 1 
ATOM 2577 N N   . THR A 1 322 ? 0.110   -9.143  -12.845 1.00 97.66 322 A 1 
ATOM 2578 C CA  . THR A 1 322 ? 0.365   -8.605  -14.182 1.00 97.66 322 A 1 
ATOM 2579 C C   . THR A 1 322 ? 0.370   -7.081  -14.100 1.00 97.58 322 A 1 
ATOM 2580 O O   . THR A 1 322 ? -0.697  -6.465  -14.000 1.00 97.04 322 A 1 
ATOM 2581 C CB  . THR A 1 322 ? -0.680  -9.116  -15.186 1.00 97.44 322 A 1 
ATOM 2582 O OG1 . THR A 1 322 ? -0.659  -10.528 -15.188 1.00 94.44 322 A 1 
ATOM 2583 C CG2 . THR A 1 322 ? -0.359  -8.669  -16.610 1.00 93.48 322 A 1 
ATOM 2584 N N   . PRO A 1 323 ? 1.553   -6.438  -14.100 1.00 97.71 323 A 1 
ATOM 2585 C CA  . PRO A 1 323 ? 1.665   -4.991  -14.046 1.00 97.36 323 A 1 
ATOM 2586 C C   . PRO A 1 323 ? 1.052   -4.312  -15.271 1.00 96.79 323 A 1 
ATOM 2587 O O   . PRO A 1 323 ? 1.254   -4.743  -16.404 1.00 95.43 323 A 1 
ATOM 2588 C CB  . PRO A 1 323 ? 3.162   -4.698  -13.948 1.00 96.69 323 A 1 
ATOM 2589 C CG  . PRO A 1 323 ? 3.751   -5.979  -13.367 1.00 95.31 323 A 1 
ATOM 2590 C CD  . PRO A 1 323 ? 2.882   -7.042  -14.015 1.00 97.04 323 A 1 
ATOM 2591 N N   . HIS A 1 324 ? 0.372   -3.196  -15.061 1.00 96.39 324 A 1 
ATOM 2592 C CA  . HIS A 1 324 ? -0.164  -2.367  -16.138 1.00 95.31 324 A 1 
ATOM 2593 C C   . HIS A 1 324 ? 0.669   -1.093  -16.343 1.00 95.03 324 A 1 
ATOM 2594 O O   . HIS A 1 324 ? 1.044   -0.744  -17.463 1.00 92.30 324 A 1 
ATOM 2595 C CB  . HIS A 1 324 ? -1.634  -2.047  -15.828 1.00 92.85 324 A 1 
ATOM 2596 C CG  . HIS A 1 324 ? -2.257  -1.123  -16.842 1.00 86.57 324 A 1 
ATOM 2597 N ND1 . HIS A 1 324 ? -2.583  0.200   -16.640 1.00 71.07 324 A 1 
ATOM 2598 C CD2 . HIS A 1 324 ? -2.581  -1.428  -18.133 1.00 71.55 324 A 1 
ATOM 2599 C CE1 . HIS A 1 324 ? -3.104  0.678   -17.786 1.00 68.79 324 A 1 
ATOM 2600 N NE2 . HIS A 1 324 ? -3.121  -0.280  -18.724 1.00 71.00 324 A 1 
ATOM 2601 N N   . GLN A 1 325 ? 0.963   -0.389  -15.251 1.00 94.58 325 A 1 
ATOM 2602 C CA  . GLN A 1 325 ? 1.834   0.781   -15.265 1.00 94.03 325 A 1 
ATOM 2603 C C   . GLN A 1 325 ? 2.443   1.044   -13.887 1.00 95.06 325 A 1 
ATOM 2604 O O   . GLN A 1 325 ? 1.891   0.655   -12.859 1.00 93.99 325 A 1 
ATOM 2605 C CB  . GLN A 1 325 ? 1.073   2.022   -15.771 1.00 90.14 325 A 1 
ATOM 2606 C CG  . GLN A 1 325 ? -0.090  2.458   -14.880 1.00 81.85 325 A 1 
ATOM 2607 C CD  . GLN A 1 325 ? -0.774  3.691   -15.446 1.00 82.68 325 A 1 
ATOM 2608 O OE1 . GLN A 1 325 ? -0.237  4.786   -15.413 1.00 76.06 325 A 1 
ATOM 2609 N NE2 . GLN A 1 325 ? -1.949  3.558   -16.009 1.00 71.74 325 A 1 
ATOM 2610 N N   . GLU A 1 326 ? 3.557   1.774   -13.874 1.00 94.66 326 A 1 
ATOM 2611 C CA  . GLU A 1 326 ? 4.267   2.143   -12.655 1.00 94.26 326 A 1 
ATOM 2612 C C   . GLU A 1 326 ? 4.378   3.653   -12.447 1.00 93.93 326 A 1 
ATOM 2613 O O   . GLU A 1 326 ? 4.290   4.467   -13.372 1.00 91.93 326 A 1 
ATOM 2614 C CB  . GLU A 1 326 ? 5.639   1.464   -12.612 1.00 92.01 326 A 1 
ATOM 2615 C CG  . GLU A 1 326 ? 6.620   1.968   -13.682 1.00 87.28 326 A 1 
ATOM 2616 C CD  . GLU A 1 326 ? 8.026   1.419   -13.442 1.00 87.13 326 A 1 
ATOM 2617 O OE1 . GLU A 1 326 ? 9.022   2.104   -13.767 1.00 79.06 326 A 1 
ATOM 2618 O OE2 . GLU A 1 326 ? 8.152   0.346   -12.816 1.00 81.37 326 A 1 
ATOM 2619 N N   . ARG A 1 327 ? 4.611   4.022   -11.185 1.00 93.33 327 A 1 
ATOM 2620 C CA  . ARG A 1 327 ? 4.962   5.368   -10.736 1.00 92.60 327 A 1 
ATOM 2621 C C   . ARG A 1 327 ? 6.099   5.287   -9.729  1.00 93.48 327 A 1 
ATOM 2622 O O   . ARG A 1 327 ? 6.049   4.502   -8.793  1.00 92.64 327 A 1 
ATOM 2623 C CB  . ARG A 1 327 ? 3.719   6.030   -10.127 1.00 89.92 327 A 1 
ATOM 2624 C CG  . ARG A 1 327 ? 4.016   7.394   -9.483  1.00 83.05 327 A 1 
ATOM 2625 C CD  . ARG A 1 327 ? 2.771   7.936   -8.782  1.00 80.99 327 A 1 
ATOM 2626 N NE  . ARG A 1 327 ? 3.068   9.181   -8.056  1.00 74.84 327 A 1 
ATOM 2627 C CZ  . ARG A 1 327 ? 2.527   9.582   -6.922  1.00 71.59 327 A 1 
ATOM 2628 N NH1 . ARG A 1 327 ? 1.560   8.936   -6.334  1.00 64.15 327 A 1 
ATOM 2629 N NH2 . ARG A 1 327 ? 2.962   10.653  -6.337  1.00 60.34 327 A 1 
ATOM 2630 N N   . SER A 1 328 ? 7.067   6.179   -9.875  1.00 94.19 328 A 1 
ATOM 2631 C CA  . SER A 1 328 ? 8.080   6.415   -8.848  1.00 93.94 328 A 1 
ATOM 2632 C C   . SER A 1 328 ? 7.900   7.803   -8.253  1.00 93.78 328 A 1 
ATOM 2633 O O   . SER A 1 328 ? 7.623   8.763   -8.975  1.00 91.12 328 A 1 
ATOM 2634 C CB  . SER A 1 328 ? 9.483   6.226   -9.419  1.00 91.92 328 A 1 
ATOM 2635 O OG  . SER A 1 328 ? 9.660   4.882   -9.823  1.00 75.63 328 A 1 
ATOM 2636 N N   . GLU A 1 329 ? 8.069   7.905   -6.946  1.00 94.81 329 A 1 
ATOM 2637 C CA  . GLU A 1 329 ? 8.126   9.174   -6.228  1.00 94.49 329 A 1 
ATOM 2638 C C   . GLU A 1 329 ? 9.309   9.188   -5.264  1.00 95.69 329 A 1 
ATOM 2639 O O   . GLU A 1 329 ? 9.712   8.164   -4.712  1.00 95.02 329 A 1 
ATOM 2640 C CB  . GLU A 1 329 ? 6.786   9.497   -5.544  1.00 90.99 329 A 1 
ATOM 2641 C CG  . GLU A 1 329 ? 6.373   8.506   -4.448  1.00 81.21 329 A 1 
ATOM 2642 C CD  . GLU A 1 329 ? 4.984   8.784   -3.851  1.00 83.28 329 A 1 
ATOM 2643 O OE1 . GLU A 1 329 ? 4.662   8.139   -2.831  1.00 75.66 329 A 1 
ATOM 2644 O OE2 . GLU A 1 329 ? 4.217   9.585   -4.432  1.00 78.12 329 A 1 
ATOM 2645 N N   . SER A 1 330 ? 9.907   10.365  -5.100  1.00 94.83 330 A 1 
ATOM 2646 C CA  . SER A 1 330 ? 11.020  10.586  -4.185  1.00 95.13 330 A 1 
ATOM 2647 C C   . SER A 1 330 ? 10.833  11.934  -3.518  1.00 94.92 330 A 1 
ATOM 2648 O O   . SER A 1 330 ? 10.792  12.958  -4.195  1.00 92.05 330 A 1 
ATOM 2649 C CB  . SER A 1 330 ? 12.355  10.531  -4.932  1.00 93.78 330 A 1 
ATOM 2650 O OG  . SER A 1 330 ? 13.441  10.668  -4.034  1.00 79.67 330 A 1 
ATOM 2651 N N   . HIS A 1 331 ? 10.742  11.920  -2.204  1.00 95.50 331 A 1 
ATOM 2652 C CA  . HIS A 1 331 ? 10.595  13.113  -1.384  1.00 95.15 331 A 1 
ATOM 2653 C C   . HIS A 1 331 ? 11.670  13.124  -0.306  1.00 95.75 331 A 1 
ATOM 2654 O O   . HIS A 1 331 ? 11.969  12.095  0.304   1.00 94.53 331 A 1 
ATOM 2655 C CB  . HIS A 1 331 ? 9.188   13.168  -0.787  1.00 93.89 331 A 1 
ATOM 2656 C CG  . HIS A 1 331 ? 8.095   13.164  -1.828  1.00 92.97 331 A 1 
ATOM 2657 N ND1 . HIS A 1 331 ? 7.979   14.027  -2.893  1.00 82.18 331 A 1 
ATOM 2658 C CD2 . HIS A 1 331 ? 7.065   12.275  -1.916  1.00 83.69 331 A 1 
ATOM 2659 C CE1 . HIS A 1 331 ? 6.903   13.662  -3.606  1.00 84.70 331 A 1 
ATOM 2660 N NE2 . HIS A 1 331 ? 6.311   12.602  -3.046  1.00 86.49 331 A 1 
ATOM 2661 N N   . SER A 1 332 ? 12.244  14.290  -0.064  1.00 95.05 332 A 1 
ATOM 2662 C CA  . SER A 1 332 ? 13.268  14.484  0.959   1.00 95.09 332 A 1 
ATOM 2663 C C   . SER A 1 332 ? 13.041  15.792  1.697   1.00 95.24 332 A 1 
ATOM 2664 O O   . SER A 1 332 ? 12.693  16.797  1.079   1.00 92.83 332 A 1 
ATOM 2665 C CB  . SER A 1 332 ? 14.670  14.458  0.340   1.00 93.36 332 A 1 
ATOM 2666 O OG  . SER A 1 332 ? 14.814  15.472  -0.633  1.00 82.16 332 A 1 
ATOM 2667 N N   . MET A 1 333 ? 13.276  15.781  3.011   1.00 94.27 333 A 1 
ATOM 2668 C CA  . MET A 1 333 ? 13.251  16.972  3.858   1.00 94.06 333 A 1 
ATOM 2669 C C   . MET A 1 333 ? 14.271  16.787  4.979   1.00 93.69 333 A 1 
ATOM 2670 O O   . MET A 1 333 ? 14.159  15.845  5.765   1.00 89.18 333 A 1 
ATOM 2671 C CB  . MET A 1 333 ? 11.835  17.178  4.418   1.00 92.29 333 A 1 
ATOM 2672 C CG  . MET A 1 333 ? 11.725  18.419  5.310   1.00 86.99 333 A 1 
ATOM 2673 S SD  . MET A 1 333 ? 12.101  19.992  4.499   1.00 83.69 333 A 1 
ATOM 2674 C CE  . MET A 1 333 ? 10.657  20.160  3.430   1.00 74.50 333 A 1 
ATOM 2675 N N   . LEU A 1 334 ? 15.244  17.682  5.070   1.00 92.25 334 A 1 
ATOM 2676 C CA  . LEU A 1 334 ? 16.366  17.563  6.011   1.00 91.37 334 A 1 
ATOM 2677 C C   . LEU A 1 334 ? 17.028  16.175  5.907   1.00 89.73 334 A 1 
ATOM 2678 O O   . LEU A 1 334 ? 17.524  15.811  4.840   1.00 84.55 334 A 1 
ATOM 2679 C CB  . LEU A 1 334 ? 15.899  17.938  7.439   1.00 90.27 334 A 1 
ATOM 2680 C CG  . LEU A 1 334 ? 15.290  19.342  7.598   1.00 88.51 334 A 1 
ATOM 2681 C CD1 . LEU A 1 334 ? 14.734  19.492  9.012   1.00 83.78 334 A 1 
ATOM 2682 C CD2 . LEU A 1 334 ? 16.326  20.434  7.358   1.00 84.97 334 A 1 
ATOM 2683 N N   . PHE A 1 335 ? 17.012  15.389  6.978   1.00 92.24 335 A 1 
ATOM 2684 C CA  . PHE A 1 335 ? 17.568  14.031  7.036   1.00 91.11 335 A 1 
ATOM 2685 C C   . PHE A 1 335 ? 16.563  12.952  6.617   1.00 91.92 335 A 1 
ATOM 2686 O O   . PHE A 1 335 ? 16.951  11.803  6.430   1.00 88.46 335 A 1 
ATOM 2687 C CB  . PHE A 1 335 ? 18.119  13.792  8.443   1.00 87.94 335 A 1 
ATOM 2688 C CG  . PHE A 1 335 ? 19.064  14.879  8.913   1.00 84.63 335 A 1 
ATOM 2689 C CD1 . PHE A 1 335 ? 20.327  15.024  8.307   1.00 77.64 335 A 1 
ATOM 2690 C CD2 . PHE A 1 335 ? 18.666  15.778  9.920   1.00 78.57 335 A 1 
ATOM 2691 C CE1 . PHE A 1 335 ? 21.186  16.060  8.708   1.00 72.05 335 A 1 
ATOM 2692 C CE2 . PHE A 1 335 ? 19.528  16.815  10.320  1.00 72.73 335 A 1 
ATOM 2693 C CZ  . PHE A 1 335 ? 20.788  16.956  9.713   1.00 70.53 335 A 1 
ATOM 2694 N N   . TYR A 1 336 ? 15.278  13.298  6.445   1.00 93.20 336 A 1 
ATOM 2695 C CA  . TYR A 1 336 ? 14.243  12.353  6.050   1.00 93.86 336 A 1 
ATOM 2696 C C   . TYR A 1 336 ? 14.210  12.153  4.538   1.00 94.76 336 A 1 
ATOM 2697 O O   . TYR A 1 336 ? 14.145  13.117  3.772   1.00 94.32 336 A 1 
ATOM 2698 C CB  . TYR A 1 336 ? 12.878  12.811  6.570   1.00 93.11 336 A 1 
ATOM 2699 C CG  . TYR A 1 336 ? 11.738  11.912  6.130   1.00 93.29 336 A 1 
ATOM 2700 C CD1 . TYR A 1 336 ? 10.692  12.418  5.337   1.00 89.91 336 A 1 
ATOM 2701 C CD2 . TYR A 1 336 ? 11.745  10.553  6.489   1.00 90.19 336 A 1 
ATOM 2702 C CE1 . TYR A 1 336 ? 9.640   11.575  4.938   1.00 88.70 336 A 1 
ATOM 2703 C CE2 . TYR A 1 336 ? 10.699  9.709   6.083   1.00 88.51 336 A 1 
ATOM 2704 C CZ  . TYR A 1 336 ? 9.638   10.220  5.316   1.00 88.97 336 A 1 
ATOM 2705 O OH  . TYR A 1 336 ? 8.615   9.404   4.957   1.00 87.45 336 A 1 
ATOM 2706 N N   . ASN A 1 337 ? 14.195  10.895  4.110   1.00 95.13 337 A 1 
ATOM 2707 C CA  . ASN A 1 337 ? 14.039  10.513  2.715   1.00 95.26 337 A 1 
ATOM 2708 C C   . ASN A 1 337 ? 12.968  9.430   2.581   1.00 95.57 337 A 1 
ATOM 2709 O O   . ASN A 1 337 ? 13.028  8.405   3.266   1.00 94.49 337 A 1 
ATOM 2710 C CB  . ASN A 1 337 ? 15.383  10.031  2.152   1.00 93.72 337 A 1 
ATOM 2711 C CG  . ASN A 1 337 ? 16.429  11.129  2.091   1.00 83.79 337 A 1 
ATOM 2712 O OD1 . ASN A 1 337 ? 16.560  11.805  1.091   1.00 73.07 337 A 1 
ATOM 2713 N ND2 . ASN A 1 337 ? 17.210  11.316  3.125   1.00 73.81 337 A 1 
ATOM 2714 N N   . LEU A 1 338 ? 12.047  9.622   1.651   1.00 95.91 338 A 1 
ATOM 2715 C CA  . LEU A 1 338 ? 11.032  8.664   1.232   1.00 95.87 338 A 1 
ATOM 2716 C C   . LEU A 1 338 ? 11.184  8.407   -0.267  1.00 96.26 338 A 1 
ATOM 2717 O O   . LEU A 1 338 ? 11.139  9.335   -1.073  1.00 95.77 338 A 1 
ATOM 2718 C CB  . LEU A 1 338 ? 9.637   9.220   1.580   1.00 94.92 338 A 1 
ATOM 2719 C CG  . LEU A 1 338 ? 8.454   8.398   1.030   1.00 93.41 338 A 1 
ATOM 2720 C CD1 . LEU A 1 338 ? 8.387   7.003   1.640   1.00 89.47 338 A 1 
ATOM 2721 C CD2 . LEU A 1 338 ? 7.143   9.122   1.328   1.00 88.93 338 A 1 
ATOM 2722 N N   . LYS A 1 339 ? 11.330  7.141   -0.649  1.00 95.47 339 A 1 
ATOM 2723 C CA  . LYS A 1 339 ? 11.268  6.695   -2.041  1.00 95.48 339 A 1 
ATOM 2724 C C   . LYS A 1 339 ? 10.204  5.622   -2.159  1.00 95.46 339 A 1 
ATOM 2725 O O   . LYS A 1 339 ? 10.290  4.606   -1.470  1.00 94.32 339 A 1 
ATOM 2726 C CB  . LYS A 1 339 ? 12.629  6.181   -2.527  1.00 94.90 339 A 1 
ATOM 2727 C CG  . LYS A 1 339 ? 13.674  7.304   -2.586  1.00 87.18 339 A 1 
ATOM 2728 C CD  . LYS A 1 339 ? 14.980  6.816   -3.222  1.00 81.92 339 A 1 
ATOM 2729 C CE  . LYS A 1 339 ? 15.957  7.992   -3.290  1.00 73.41 339 A 1 
ATOM 2730 N NZ  . LYS A 1 339 ? 17.209  7.644   -4.017  1.00 63.82 339 A 1 
ATOM 2731 N N   . ARG A 1 340 ? 9.229   5.818   -3.043  1.00 96.15 340 A 1 
ATOM 2732 C CA  . ARG A 1 340 ? 8.210   4.813   -3.348  1.00 96.00 340 A 1 
ATOM 2733 C C   . ARG A 1 340 ? 8.235   4.473   -4.826  1.00 95.93 340 A 1 
ATOM 2734 O O   . ARG A 1 340 ? 8.395   5.345   -5.678  1.00 94.91 340 A 1 
ATOM 2735 C CB  . ARG A 1 340 ? 6.813   5.280   -2.922  1.00 94.44 340 A 1 
ATOM 2736 C CG  . ARG A 1 340 ? 6.648   5.406   -1.405  1.00 87.78 340 A 1 
ATOM 2737 C CD  . ARG A 1 340 ? 5.220   5.870   -1.119  1.00 89.77 340 A 1 
ATOM 2738 N NE  . ARG A 1 340 ? 4.936   6.038   0.317   1.00 84.99 340 A 1 
ATOM 2739 C CZ  . ARG A 1 340 ? 3.814   6.559   0.787   1.00 86.01 340 A 1 
ATOM 2740 N NH1 . ARG A 1 340 ? 2.877   7.027   0.023   1.00 77.92 340 A 1 
ATOM 2741 N NH2 . ARG A 1 340 ? 3.589   6.616   2.059   1.00 72.72 340 A 1 
ATOM 2742 N N   . ARG A 1 341 ? 8.071   3.187   -5.111  1.00 95.51 341 A 1 
ATOM 2743 C CA  . ARG A 1 341 ? 7.758   2.681   -6.443  1.00 95.31 341 A 1 
ATOM 2744 C C   . ARG A 1 341 ? 6.442   1.940   -6.344  1.00 95.44 341 A 1 
ATOM 2745 O O   . ARG A 1 341 ? 6.312   1.013   -5.551  1.00 94.00 341 A 1 
ATOM 2746 C CB  . ARG A 1 341 ? 8.903   1.819   -6.966  1.00 94.17 341 A 1 
ATOM 2747 C CG  . ARG A 1 341 ? 8.731   1.484   -8.459  1.00 87.34 341 A 1 
ATOM 2748 C CD  . ARG A 1 341 ? 9.983   0.761   -8.951  1.00 85.59 341 A 1 
ATOM 2749 N NE  . ARG A 1 341 ? 9.996   0.590   -10.410 1.00 80.06 341 A 1 
ATOM 2750 C CZ  . ARG A 1 341 ? 10.977  0.084   -11.134 1.00 75.11 341 A 1 
ATOM 2751 N NH1 . ARG A 1 341 ? 12.068  -0.379  -10.606 1.00 69.48 341 A 1 
ATOM 2752 N NH2 . ARG A 1 341 ? 10.885  0.036   -12.422 1.00 65.42 341 A 1 
ATOM 2753 N N   . GLN A 1 342 ? 5.478   2.407   -7.100  1.00 95.73 342 A 1 
ATOM 2754 C CA  . GLN A 1 342 ? 4.083   2.012   -7.059  1.00 95.57 342 A 1 
ATOM 2755 C C   . GLN A 1 342 ? 3.715   1.426   -8.414  1.00 95.78 342 A 1 
ATOM 2756 O O   . GLN A 1 342 ? 4.031   2.028   -9.438  1.00 94.88 342 A 1 
ATOM 2757 C CB  . GLN A 1 342 ? 3.229   3.251   -6.749  1.00 94.24 342 A 1 
ATOM 2758 C CG  . GLN A 1 342 ? 3.446   3.791   -5.331  1.00 88.99 342 A 1 
ATOM 2759 C CD  . GLN A 1 342 ? 2.592   5.008   -5.008  1.00 88.43 342 A 1 
ATOM 2760 O OE1 . GLN A 1 342 ? 2.191   5.792   -5.864  1.00 82.44 342 A 1 
ATOM 2761 N NE2 . GLN A 1 342 ? 2.290   5.225   -3.749  1.00 80.07 342 A 1 
ATOM 2762 N N   . VAL A 1 343 ? 3.063   0.269   -8.419  1.00 96.60 343 A 1 
ATOM 2763 C CA  . VAL A 1 343 ? 2.672   -0.438  -9.636  1.00 96.93 343 A 1 
ATOM 2764 C C   . VAL A 1 343 ? 1.203   -0.824  -9.519  1.00 97.13 343 A 1 
ATOM 2765 O O   . VAL A 1 343 ? 0.804   -1.430  -8.528  1.00 96.45 343 A 1 
ATOM 2766 C CB  . VAL A 1 343 ? 3.557   -1.674  -9.879  1.00 96.31 343 A 1 
ATOM 2767 C CG1 . VAL A 1 343 ? 3.329   -2.222  -11.288 1.00 93.38 343 A 1 
ATOM 2768 C CG2 . VAL A 1 343 ? 5.059   -1.364  -9.749  1.00 93.37 343 A 1 
ATOM 2769 N N   . CYS A 1 344 ? 0.382   -0.465  -10.506 1.00 96.79 344 A 1 
ATOM 2770 C CA  . CYS A 1 344 ? -0.993  -0.945  -10.603 1.00 96.57 344 A 1 
ATOM 2771 C C   . CYS A 1 344 ? -1.094  -2.049  -11.657 1.00 97.05 344 A 1 
ATOM 2772 O O   . CYS A 1 344 ? -0.337  -2.056  -12.632 1.00 96.11 344 A 1 
ATOM 2773 C CB  . CYS A 1 344 ? -1.959  0.219   -10.867 1.00 94.12 344 A 1 
ATOM 2774 S SG  . CYS A 1 344 ? -1.687  0.900   -12.528 1.00 76.48 344 A 1 
ATOM 2775 N N   . GLY A 1 345 ? -2.036  -2.972  -11.468 1.00 97.30 345 A 1 
ATOM 2776 C CA  . GLY A 1 345 ? -2.230  -4.108  -12.357 1.00 97.28 345 A 1 
ATOM 2777 C C   . GLY A 1 345 ? -3.335  -5.034  -11.873 1.00 97.51 345 A 1 
ATOM 2778 O O   . GLY A 1 345 ? -4.165  -4.636  -11.054 1.00 96.98 345 A 1 
ATOM 2779 N N   . SER A 1 346 ? -3.333  -6.267  -12.368 1.00 97.53 346 A 1 
ATOM 2780 C CA  . SER A 1 346 ? -4.271  -7.311  -11.955 1.00 97.64 346 A 1 
ATOM 2781 C C   . SER A 1 346 ? -3.555  -8.507  -11.334 1.00 98.01 346 A 1 
ATOM 2782 O O   . SER A 1 346 ? -2.394  -8.791  -11.637 1.00 97.50 346 A 1 
ATOM 2783 C CB  . SER A 1 346 ? -5.172  -7.738  -13.119 1.00 96.45 346 A 1 
ATOM 2784 O OG  . SER A 1 346 ? -4.434  -8.331  -14.164 1.00 87.91 346 A 1 
ATOM 2785 N N   . PHE A 1 347 ? -4.255  -9.202  -10.440 1.00 98.30 347 A 1 
ATOM 2786 C CA  . PHE A 1 347 ? -3.792  -10.396 -9.751  1.00 98.34 347 A 1 
ATOM 2787 C C   . PHE A 1 347 ? -4.692  -11.577 -10.102 1.00 98.30 347 A 1 
ATOM 2788 O O   . PHE A 1 347 ? -5.918  -11.480 -10.008 1.00 97.86 347 A 1 
ATOM 2789 C CB  . PHE A 1 347 ? -3.775  -10.163 -8.242  1.00 98.20 347 A 1 
ATOM 2790 C CG  . PHE A 1 347 ? -2.792  -9.117  -7.754  1.00 98.31 347 A 1 
ATOM 2791 C CD1 . PHE A 1 347 ? -1.544  -9.514  -7.233  1.00 97.85 347 A 1 
ATOM 2792 C CD2 . PHE A 1 347 ? -3.133  -7.754  -7.777  1.00 97.93 347 A 1 
ATOM 2793 C CE1 . PHE A 1 347 ? -0.656  -8.556  -6.717  1.00 97.61 347 A 1 
ATOM 2794 C CE2 . PHE A 1 347 ? -2.240  -6.793  -7.266  1.00 97.60 347 A 1 
ATOM 2795 C CZ  . PHE A 1 347 ? -1.003  -7.194  -6.730  1.00 97.60 347 A 1 
ATOM 2796 N N   . SER A 1 348 ? -4.082  -12.713 -10.454 1.00 98.21 348 A 1 
ATOM 2797 C CA  . SER A 1 348 ? -4.767  -13.975 -10.735 1.00 98.21 348 A 1 
ATOM 2798 C C   . SER A 1 348 ? -4.062  -15.114 -10.010 1.00 98.23 348 A 1 
ATOM 2799 O O   . SER A 1 348 ? -2.832  -15.138 -9.945  1.00 97.49 348 A 1 
ATOM 2800 C CB  . SER A 1 348 ? -4.802  -14.252 -12.238 1.00 97.71 348 A 1 
ATOM 2801 O OG  . SER A 1 348 ? -5.460  -13.199 -12.922 1.00 94.67 348 A 1 
ATOM 2802 N N   . GLY A 1 349 ? -4.811  -16.063 -9.455  1.00 97.96 349 A 1 
ATOM 2803 C CA  . GLY A 1 349 ? -4.208  -17.145 -8.681  1.00 97.92 349 A 1 
ATOM 2804 C C   . GLY A 1 349 ? -5.224  -17.969 -7.919  1.00 98.15 349 A 1 
ATOM 2805 O O   . GLY A 1 349 ? -6.389  -18.052 -8.297  1.00 97.54 349 A 1 
ATOM 2806 N N   . LYS A 1 350 ? -4.760  -18.585 -6.840  1.00 98.11 350 A 1 
ATOM 2807 C CA  . LYS A 1 350 ? -5.573  -19.406 -5.947  1.00 97.98 350 A 1 
ATOM 2808 C C   . LYS A 1 350 ? -5.206  -19.173 -4.487  1.00 97.96 350 A 1 
ATOM 2809 O O   . LYS A 1 350 ? -4.044  -18.914 -4.163  1.00 97.21 350 A 1 
ATOM 2810 C CB  . LYS A 1 350 ? -5.472  -20.887 -6.352  1.00 96.85 350 A 1 
ATOM 2811 C CG  . LYS A 1 350 ? -4.050  -21.454 -6.207  1.00 94.31 350 A 1 
ATOM 2812 C CD  . LYS A 1 350 ? -3.970  -22.901 -6.698  1.00 93.02 350 A 1 
ATOM 2813 C CE  . LYS A 1 350 ? -2.524  -23.379 -6.529  1.00 83.93 350 A 1 
ATOM 2814 N NZ  . LYS A 1 350 ? -2.320  -24.737 -7.086  1.00 77.49 350 A 1 
ATOM 2815 N N   . ALA A 1 351 ? -6.193  -19.315 -3.610  1.00 98.04 351 A 1 
ATOM 2816 C CA  . ALA A 1 351 ? -6.021  -19.292 -2.165  1.00 98.01 351 A 1 
ATOM 2817 C C   . ALA A 1 351 ? -6.762  -20.466 -1.521  1.00 98.02 351 A 1 
ATOM 2818 O O   . ALA A 1 351 ? -7.894  -20.781 -1.888  1.00 97.30 351 A 1 
ATOM 2819 C CB  . ALA A 1 351 ? -6.484  -17.938 -1.617  1.00 97.58 351 A 1 
ATOM 2820 N N   . GLN A 1 352 ? -6.125  -21.118 -0.532  1.00 98.06 352 A 1 
ATOM 2821 C CA  . GLN A 1 352 ? -6.758  -22.116 0.325   1.00 97.86 352 A 1 
ATOM 2822 C C   . GLN A 1 352 ? -7.337  -21.425 1.565   1.00 97.64 352 A 1 
ATOM 2823 O O   . GLN A 1 352 ? -6.631  -20.717 2.290   1.00 96.72 352 A 1 
ATOM 2824 C CB  . GLN A 1 352 ? -5.754  -23.218 0.678   1.00 97.21 352 A 1 
ATOM 2825 C CG  . GLN A 1 352 ? -6.426  -24.372 1.439   1.00 94.06 352 A 1 
ATOM 2826 C CD  . GLN A 1 352 ? -5.443  -25.486 1.796   1.00 92.15 352 A 1 
ATOM 2827 O OE1 . GLN A 1 352 ? -4.284  -25.267 2.090   1.00 84.40 352 A 1 
ATOM 2828 N NE2 . GLN A 1 352 ? -5.873  -26.726 1.800   1.00 81.42 352 A 1 
ATOM 2829 N N   . LEU A 1 353 ? -8.626  -21.643 1.811   1.00 97.63 353 A 1 
ATOM 2830 C CA  . LEU A 1 353 ? -9.362  -21.051 2.923   1.00 97.44 353 A 1 
ATOM 2831 C C   . LEU A 1 353 ? -9.147  -21.839 4.228   1.00 97.00 353 A 1 
ATOM 2832 O O   . LEU A 1 353 ? -8.512  -22.897 4.243   1.00 96.13 353 A 1 
ATOM 2833 C CB  . LEU A 1 353 ? -10.848 -20.919 2.536   1.00 97.35 353 A 1 
ATOM 2834 C CG  . LEU A 1 353 ? -11.127 -20.212 1.195   1.00 96.95 353 A 1 
ATOM 2835 C CD1 . LEU A 1 353 ? -12.626 -19.965 1.055   1.00 95.71 353 A 1 
ATOM 2836 C CD2 . LEU A 1 353 ? -10.408 -18.862 1.068   1.00 95.52 353 A 1 
ATOM 2837 N N   . ASP A 1 354 ? -9.654  -21.309 5.350   1.00 97.21 354 A 1 
ATOM 2838 C CA  . ASP A 1 354 ? -9.478  -21.927 6.674   1.00 96.65 354 A 1 
ATOM 2839 C C   . ASP A 1 354 ? -10.198 -23.287 6.803   1.00 96.81 354 A 1 
ATOM 2840 O O   . ASP A 1 354 ? -9.789  -24.120 7.604   1.00 95.28 354 A 1 
ATOM 2841 C CB  . ASP A 1 354 ? -9.948  -20.953 7.774   1.00 95.43 354 A 1 
ATOM 2842 C CG  . ASP A 1 354 ? -9.112  -19.666 7.884   1.00 94.50 354 A 1 
ATOM 2843 O OD1 . ASP A 1 354 ? -7.914  -19.673 7.506   1.00 92.29 354 A 1 
ATOM 2844 O OD2 . ASP A 1 354 ? -9.671  -18.644 8.337   1.00 91.55 354 A 1 
ATOM 2845 N N   . ASP A 1 355 ? -11.231 -23.537 5.991   1.00 96.71 355 A 1 
ATOM 2846 C CA  . ASP A 1 355 ? -11.950 -24.817 5.904   1.00 96.74 355 A 1 
ATOM 2847 C C   . ASP A 1 355 ? -11.278 -25.845 4.966   1.00 97.07 355 A 1 
ATOM 2848 O O   . ASP A 1 355 ? -11.796 -26.943 4.774   1.00 95.38 355 A 1 
ATOM 2849 C CB  . ASP A 1 355 ? -13.416 -24.549 5.509   1.00 96.08 355 A 1 
ATOM 2850 C CG  . ASP A 1 355 ? -13.602 -23.957 4.102   1.00 95.27 355 A 1 
ATOM 2851 O OD1 . ASP A 1 355 ? -12.605 -23.802 3.361   1.00 92.18 355 A 1 
ATOM 2852 O OD2 . ASP A 1 355 ? -14.758 -23.619 3.763   1.00 91.78 355 A 1 
ATOM 2853 N N   . GLY A 1 356 ? -10.125 -25.500 4.385   1.00 96.66 356 A 1 
ATOM 2854 C CA  . GLY A 1 356 ? -9.384  -26.341 3.441   1.00 96.76 356 A 1 
ATOM 2855 C C   . GLY A 1 356 ? -9.852  -26.240 1.987   1.00 97.28 356 A 1 
ATOM 2856 O O   . GLY A 1 356 ? -9.178  -26.777 1.104   1.00 96.12 356 A 1 
ATOM 2857 N N   . SER A 1 357 ? -10.964 -25.542 1.706   1.00 97.56 357 A 1 
ATOM 2858 C CA  . SER A 1 357 ? -11.416 -25.319 0.330   1.00 97.51 357 A 1 
ATOM 2859 C C   . SER A 1 357 ? -10.462 -24.392 -0.429  1.00 97.80 357 A 1 
ATOM 2860 O O   . SER A 1 357 ? -9.802  -23.528 0.151   1.00 97.29 357 A 1 
ATOM 2861 C CB  . SER A 1 357 ? -12.860 -24.808 0.286   1.00 96.87 357 A 1 
ATOM 2862 O OG  . SER A 1 357 ? -12.981 -23.506 0.813   1.00 93.37 357 A 1 
ATOM 2863 N N   . VAL A 1 358 ? -10.370 -24.583 -1.749  1.00 97.84 358 A 1 
ATOM 2864 C CA  . VAL A 1 358 ? -9.536  -23.748 -2.624  1.00 97.98 358 A 1 
ATOM 2865 C C   . VAL A 1 358 ? -10.436 -22.845 -3.454  1.00 97.83 358 A 1 
ATOM 2866 O O   . VAL A 1 358 ? -11.400 -23.308 -4.058  1.00 96.77 358 A 1 
ATOM 2867 C CB  . VAL A 1 358 ? -8.605  -24.597 -3.509  1.00 97.47 358 A 1 
ATOM 2868 C CG1 . VAL A 1 358 ? -7.749  -23.727 -4.445  1.00 95.26 358 A 1 
ATOM 2869 C CG2 . VAL A 1 358 ? -7.640  -25.428 -2.648  1.00 95.38 358 A 1 
ATOM 2870 N N   . ILE A 1 359 ? -10.107 -21.557 -3.503  1.00 98.07 359 A 1 
ATOM 2871 C CA  . ILE A 1 359 ? -10.752 -20.581 -4.377  1.00 97.86 359 A 1 
ATOM 2872 C C   . ILE A 1 359 ? -9.756  -20.091 -5.423  1.00 98.09 359 A 1 
ATOM 2873 O O   . ILE A 1 359 ? -8.636  -19.702 -5.098  1.00 97.53 359 A 1 
ATOM 2874 C CB  . ILE A 1 359 ? -11.409 -19.455 -3.552  1.00 96.52 359 A 1 
ATOM 2875 C CG1 . ILE A 1 359 ? -12.346 -18.622 -4.457  1.00 80.42 359 A 1 
ATOM 2876 C CG2 . ILE A 1 359 ? -10.395 -18.562 -2.810  1.00 79.25 359 A 1 
ATOM 2877 C CD1 . ILE A 1 359 ? -13.362 -17.805 -3.660  1.00 74.02 359 A 1 
ATOM 2878 N N   . GLU A 1 360 ? -10.168 -20.121 -6.679  1.00 97.97 360 A 1 
ATOM 2879 C CA  . GLU A 1 360 ? -9.439  -19.520 -7.792  1.00 97.81 360 A 1 
ATOM 2880 C C   . GLU A 1 360 ? -10.015 -18.140 -8.107  1.00 97.64 360 A 1 
ATOM 2881 O O   . GLU A 1 360 ? -11.220 -17.902 -7.991  1.00 96.78 360 A 1 
ATOM 2882 C CB  . GLU A 1 360 ? -9.456  -20.434 -9.025  1.00 97.35 360 A 1 
ATOM 2883 C CG  . GLU A 1 360 ? -8.734  -21.764 -8.751  1.00 93.91 360 A 1 
ATOM 2884 C CD  . GLU A 1 360 ? -8.605  -22.668 -9.986  1.00 91.84 360 A 1 
ATOM 2885 O OE1 . GLU A 1 360 ? -7.916  -23.707 -9.848  1.00 83.04 360 A 1 
ATOM 2886 O OE2 . GLU A 1 360 ? -9.171  -22.325 -11.045 1.00 84.91 360 A 1 
ATOM 2887 N N   . PHE A 1 361 ? -9.143  -17.226 -8.504  1.00 97.88 361 A 1 
ATOM 2888 C CA  . PHE A 1 361 ? -9.526  -15.867 -8.858  1.00 97.94 361 A 1 
ATOM 2889 C C   . PHE A 1 361 ? -8.723  -15.366 -10.055 1.00 97.96 361 A 1 
ATOM 2890 O O   . PHE A 1 361 ? -7.570  -15.753 -10.260 1.00 97.60 361 A 1 
ATOM 2891 C CB  . PHE A 1 361 ? -9.385  -14.942 -7.642  1.00 97.85 361 A 1 
ATOM 2892 C CG  . PHE A 1 361 ? -7.988  -14.850 -7.062  1.00 98.18 361 A 1 
ATOM 2893 C CD1 . PHE A 1 361 ? -7.573  -15.759 -6.070  1.00 97.66 361 A 1 
ATOM 2894 C CD2 . PHE A 1 361 ? -7.099  -13.856 -7.505  1.00 97.70 361 A 1 
ATOM 2895 C CE1 . PHE A 1 361 ? -6.286  -15.667 -5.522  1.00 97.38 361 A 1 
ATOM 2896 C CE2 . PHE A 1 361 ? -5.809  -13.762 -6.958  1.00 97.36 361 A 1 
ATOM 2897 C CZ  . PHE A 1 361 ? -5.400  -14.668 -5.963  1.00 97.48 361 A 1 
ATOM 2898 N N   . GLN A 1 362 ? -9.353  -14.500 -10.838 1.00 97.57 362 A 1 
ATOM 2899 C CA  . GLN A 1 362 ? -8.767  -13.931 -12.041 1.00 97.02 362 A 1 
ATOM 2900 C C   . GLN A 1 362 ? -8.988  -12.425 -12.076 1.00 97.11 362 A 1 
ATOM 2901 O O   . GLN A 1 362 ? -10.055 -11.939 -11.700 1.00 96.12 362 A 1 
ATOM 2902 C CB  . GLN A 1 362 ? -9.352  -14.610 -13.293 1.00 95.63 362 A 1 
ATOM 2903 C CG  . GLN A 1 362 ? -8.987  -16.101 -13.365 1.00 84.48 362 A 1 
ATOM 2904 C CD  . GLN A 1 362 ? -9.469  -16.783 -14.640 1.00 77.87 362 A 1 
ATOM 2905 O OE1 . GLN A 1 362 ? -10.184 -16.244 -15.465 1.00 69.52 362 A 1 
ATOM 2906 N NE2 . GLN A 1 362 ? -9.096  -18.027 -14.850 1.00 64.12 362 A 1 
ATOM 2907 N N   . ASP A 1 363 ? -7.954  -11.715 -12.514 1.00 97.07 363 A 1 
ATOM 2908 C CA  . ASP A 1 363 ? -7.954  -10.289 -12.832 1.00 96.49 363 A 1 
ATOM 2909 C C   . ASP A 1 363 ? -8.484  -9.365  -11.723 1.00 96.54 363 A 1 
ATOM 2910 O O   . ASP A 1 363 ? -9.094  -8.326  -11.991 1.00 94.96 363 A 1 
ATOM 2911 C CB  . ASP A 1 363 ? -8.600  -10.072 -14.212 1.00 94.97 363 A 1 
ATOM 2912 C CG  . ASP A 1 363 ? -7.817  -10.777 -15.325 1.00 89.79 363 A 1 
ATOM 2913 O OD1 . ASP A 1 363 ? -6.563  -10.746 -15.252 1.00 84.38 363 A 1 
ATOM 2914 O OD2 . ASP A 1 363 ? -8.470  -11.310 -16.248 1.00 84.48 363 A 1 
ATOM 2915 N N   . LEU A 1 364 ? -8.207  -9.702  -10.450 1.00 97.28 364 A 1 
ATOM 2916 C CA  . LEU A 1 364 ? -8.483  -8.783  -9.345  1.00 97.47 364 A 1 
ATOM 2917 C C   . LEU A 1 364 ? -7.624  -7.532  -9.503  1.00 97.72 364 A 1 
ATOM 2918 O O   . LEU A 1 364 ? -6.392  -7.591  -9.431  1.00 97.09 364 A 1 
ATOM 2919 C CB  . LEU A 1 364 ? -8.232  -9.437  -7.976  1.00 97.01 364 A 1 
ATOM 2920 C CG  . LEU A 1 364 ? -9.170  -10.597 -7.615  1.00 95.50 364 A 1 
ATOM 2921 C CD1 . LEU A 1 364 ? -8.822  -11.095 -6.211  1.00 94.26 364 A 1 
ATOM 2922 C CD2 . LEU A 1 364 ? -10.648 -10.195 -7.620  1.00 94.42 364 A 1 
ATOM 2923 N N   . THR A 1 365 ? -8.274  -6.384  -9.683  1.00 97.60 365 A 1 
ATOM 2924 C CA  . THR A 1 365 ? -7.575  -5.103  -9.813  1.00 97.60 365 A 1 
ATOM 2925 C C   . THR A 1 365 ? -6.959  -4.701  -8.485  1.00 97.79 365 A 1 
ATOM 2926 O O   . THR A 1 365 ? -7.606  -4.737  -7.436  1.00 97.13 365 A 1 
ATOM 2927 C CB  . THR A 1 365 ? -8.508  -4.005  -10.328 1.00 96.84 365 A 1 
ATOM 2928 O OG1 . THR A 1 365 ? -8.969  -4.345  -11.615 1.00 93.94 365 A 1 
ATOM 2929 C CG2 . THR A 1 365 ? -7.806  -2.650  -10.463 1.00 94.11 365 A 1 
ATOM 2930 N N   . GLY A 1 366 ? -5.708  -4.279  -8.529  1.00 97.15 366 A 1 
ATOM 2931 C CA  . GLY A 1 366 ? -4.982  -3.930  -7.330  1.00 96.85 366 A 1 
ATOM 2932 C C   . GLY A 1 366 ? -3.710  -3.147  -7.582  1.00 96.88 366 A 1 
ATOM 2933 O O   . GLY A 1 366 ? -3.500  -2.514  -8.626  1.00 95.71 366 A 1 
ATOM 2934 N N   . PHE A 1 367 ? -2.883  -3.159  -6.554  1.00 94.64 367 A 1 
ATOM 2935 C CA  . PHE A 1 367 ? -1.754  -2.267  -6.402  1.00 94.02 367 A 1 
ATOM 2936 C C   . PHE A 1 367 ? -0.635  -2.957  -5.629  1.00 95.70 367 A 1 
ATOM 2937 O O   . PHE A 1 367 ? -0.880  -3.598  -4.612  1.00 94.65 367 A 1 
ATOM 2938 C CB  . PHE A 1 367 ? -2.272  -1.045  -5.656  1.00 89.02 367 A 1 
ATOM 2939 C CG  . PHE A 1 367 ? -1.232  0.009   -5.404  1.00 88.91 367 A 1 
ATOM 2940 C CD1 . PHE A 1 367 ? -0.553  0.042   -4.173  1.00 81.09 367 A 1 
ATOM 2941 C CD2 . PHE A 1 367 ? -0.999  0.992   -6.376  1.00 81.40 367 A 1 
ATOM 2942 C CE1 . PHE A 1 367 ? 0.305   1.106   -3.890  1.00 72.94 367 A 1 
ATOM 2943 C CE2 . PHE A 1 367 ? -0.144  2.057   -6.085  1.00 74.77 367 A 1 
ATOM 2944 C CZ  . PHE A 1 367 ? 0.489   2.126   -4.831  1.00 71.88 367 A 1 
ATOM 2945 N N   . ALA A 1 368 ? 0.596   -2.780  -6.082  1.00 96.79 368 A 1 
ATOM 2946 C CA  . ALA A 1 368 ? 1.798   -3.191  -5.372  1.00 96.53 368 A 1 
ATOM 2947 C C   . ALA A 1 368 ? 2.726   -1.992  -5.164  1.00 96.43 368 A 1 
ATOM 2948 O O   . ALA A 1 368 ? 2.839   -1.104  -6.014  1.00 95.46 368 A 1 
ATOM 2949 C CB  . ALA A 1 368 ? 2.469   -4.346  -6.120  1.00 95.75 368 A 1 
ATOM 2950 N N   . GLU A 1 369 ? 3.398   -1.950  -4.021  1.00 96.12 369 A 1 
ATOM 2951 C CA  . GLU A 1 369 ? 4.271   -0.849  -3.624  1.00 95.75 369 A 1 
ATOM 2952 C C   . GLU A 1 369 ? 5.551   -1.371  -2.986  1.00 95.38 369 A 1 
ATOM 2953 O O   . GLU A 1 369 ? 5.532   -2.249  -2.129  1.00 94.28 369 A 1 
ATOM 2954 C CB  . GLU A 1 369 ? 3.504   0.097   -2.673  1.00 94.44 369 A 1 
ATOM 2955 C CG  . GLU A 1 369 ? 4.294   1.341   -2.234  1.00 92.06 369 A 1 
ATOM 2956 C CD  . GLU A 1 369 ? 3.441   2.247   -1.320  1.00 92.18 369 A 1 
ATOM 2957 O OE1 . GLU A 1 369 ? 3.429   2.033   -0.089  1.00 85.27 369 A 1 
ATOM 2958 O OE2 . GLU A 1 369 ? 2.773   3.176   -1.830  1.00 87.77 369 A 1 
ATOM 2959 N N   . ARG A 1 370 ? 6.674   -0.761  -3.353  1.00 93.82 370 A 1 
ATOM 2960 C CA  . ARG A 1 370 ? 7.901   -0.773  -2.567  1.00 93.49 370 A 1 
ATOM 2961 C C   . ARG A 1 370 ? 8.143   0.624   -2.025  1.00 93.80 370 A 1 
ATOM 2962 O O   . ARG A 1 370 ? 8.313   1.564   -2.800  1.00 93.24 370 A 1 
ATOM 2963 C CB  . ARG A 1 370 ? 9.068   -1.263  -3.423  1.00 92.14 370 A 1 
ATOM 2964 C CG  . ARG A 1 370 ? 10.377  -1.319  -2.626  1.00 89.24 370 A 1 
ATOM 2965 C CD  . ARG A 1 370 ? 11.500  -1.772  -3.550  1.00 86.33 370 A 1 
ATOM 2966 N NE  . ARG A 1 370 ? 12.801  -1.824  -2.878  1.00 79.96 370 A 1 
ATOM 2967 C CZ  . ARG A 1 370 ? 13.685  -0.852  -2.768  1.00 76.85 370 A 1 
ATOM 2968 N NH1 . ARG A 1 370 ? 13.452  0.355   -3.206  1.00 69.41 370 A 1 
ATOM 2969 N NH2 . ARG A 1 370 ? 14.840  -1.095  -2.210  1.00 67.40 370 A 1 
ATOM 2970 N N   . SER A 1 371 ? 8.223   0.733   -0.708  1.00 94.71 371 A 1 
ATOM 2971 C CA  . SER A 1 371 ? 8.541   1.976   -0.006  1.00 94.81 371 A 1 
ATOM 2972 C C   . SER A 1 371 ? 9.873   1.836   0.714   1.00 94.62 371 A 1 
ATOM 2973 O O   . SER A 1 371 ? 10.091  0.861   1.433   1.00 93.28 371 A 1 
ATOM 2974 C CB  . SER A 1 371 ? 7.410   2.315   0.968   1.00 94.05 371 A 1 
ATOM 2975 O OG  . SER A 1 371 ? 7.635   3.576   1.561   1.00 77.79 371 A 1 
ATOM 2976 N N   . LYS A 1 372 ? 10.773  2.795   0.525   1.00 93.85 372 A 1 
ATOM 2977 C CA  . LYS A 1 372 ? 12.035  2.901   1.262   1.00 93.85 372 A 1 
ATOM 2978 C C   . LYS A 1 372 ? 12.059  4.215   2.022   1.00 94.27 372 A 1 
ATOM 2979 O O   . LYS A 1 372 ? 11.977  5.281   1.405   1.00 93.49 372 A 1 
ATOM 2980 C CB  . LYS A 1 372 ? 13.233  2.743   0.307   1.00 92.27 372 A 1 
ATOM 2981 C CG  . LYS A 1 372 ? 14.577  2.829   1.061   1.00 85.60 372 A 1 
ATOM 2982 C CD  . LYS A 1 372 ? 15.778  2.495   0.170   1.00 83.72 372 A 1 
ATOM 2983 C CE  . LYS A 1 372 ? 17.051  2.503   1.029   1.00 74.52 372 A 1 
ATOM 2984 N NZ  . LYS A 1 372 ? 18.253  1.991   0.313   1.00 67.73 372 A 1 
ATOM 2985 N N   . THR A 1 373 ? 12.229  4.132   3.336   1.00 95.01 373 A 1 
ATOM 2986 C CA  . THR A 1 373 ? 12.390  5.302   4.204   1.00 94.68 373 A 1 
ATOM 2987 C C   . THR A 1 373 ? 13.765  5.289   4.847   1.00 94.33 373 A 1 
ATOM 2988 O O   . THR A 1 373 ? 14.304  4.230   5.171   1.00 93.25 373 A 1 
ATOM 2989 C CB  . THR A 1 373 ? 11.285  5.400   5.264   1.00 93.93 373 A 1 
ATOM 2990 O OG1 . THR A 1 373 ? 11.222  4.239   6.050   1.00 83.88 373 A 1 
ATOM 2991 C CG2 . THR A 1 373 ? 9.909   5.593   4.635   1.00 83.04 373 A 1 
ATOM 2992 N N   . LYS A 1 374 ? 14.351  6.479   5.015   1.00 94.10 374 A 1 
ATOM 2993 C CA  . LYS A 1 374 ? 15.609  6.678   5.740   1.00 92.88 374 A 1 
ATOM 2994 C C   . LYS A 1 374 ? 15.564  8.011   6.468   1.00 91.91 374 A 1 
ATOM 2995 O O   . LYS A 1 374 ? 15.084  8.998   5.908   1.00 87.23 374 A 1 
ATOM 2996 C CB  . LYS A 1 374 ? 16.799  6.579   4.764   1.00 90.43 374 A 1 
ATOM 2997 C CG  . LYS A 1 374 ? 18.148  6.619   5.497   1.00 77.25 374 A 1 
ATOM 2998 C CD  . LYS A 1 374 ? 19.329  6.466   4.541   1.00 74.58 374 A 1 
ATOM 2999 C CE  . LYS A 1 374 ? 20.623  6.529   5.356   1.00 63.44 374 A 1 
ATOM 3000 N NZ  . LYS A 1 374 ? 21.837  6.415   4.504   1.00 55.11 374 A 1 
ATOM 3001 N N   . TYR A 1 375 ? 16.061  7.996   7.695   1.00 89.38 375 A 1 
ATOM 3002 C CA  . TYR A 1 375 ? 16.261  9.169   8.541   1.00 87.01 375 A 1 
ATOM 3003 C C   . TYR A 1 375 ? 17.738  9.300   8.898   1.00 81.83 375 A 1 
ATOM 3004 O O   . TYR A 1 375 ? 18.368  8.261   9.190   1.00 75.08 375 A 1 
ATOM 3005 C CB  . TYR A 1 375 ? 15.356  9.057   9.781   1.00 82.63 375 A 1 
ATOM 3006 C CG  . TYR A 1 375 ? 15.444  10.261  10.689  1.00 73.35 375 A 1 
ATOM 3007 C CD1 . TYR A 1 375 ? 16.371  10.284  11.749  1.00 68.49 375 A 1 
ATOM 3008 C CD2 . TYR A 1 375 ? 14.635  11.392  10.445  1.00 67.70 375 A 1 
ATOM 3009 C CE1 . TYR A 1 375 ? 16.498  11.428  12.547  1.00 61.15 375 A 1 
ATOM 3010 C CE2 . TYR A 1 375 ? 14.763  12.536  11.248  1.00 63.50 375 A 1 
ATOM 3011 C CZ  . TYR A 1 375 ? 15.700  12.560  12.294  1.00 58.24 375 A 1 
ATOM 3012 O OH  . TYR A 1 375 ? 15.840  13.671  13.056  1.00 59.88 375 A 1 
ATOM 3013 O OXT . TYR A 1 375 ? 18.216  10.465  8.912   1.00 58.62 375 A 1 
#
