# 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_if07237
#
_entry.id if07237
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n SER 3   
1 n LEU 4   
1 n SER 5   
1 n VAL 6   
1 n CYS 7   
1 n PHE 8   
1 n TYR 9   
1 n LYS 10  
1 n TYR 11  
1 n LYS 12  
1 n ARG 13  
1 n SER 14  
1 n LEU 15  
1 n ILE 16  
1 n PHE 17  
1 n GLY 18  
1 n VAL 19  
1 n VAL 20  
1 n ASN 21  
1 n TRP 22  
1 n ALA 23  
1 n PRO 24  
1 n ARG 25  
1 n SER 26  
1 n MET 27  
1 n ASP 28  
1 n SER 29  
1 n GLY 30  
1 n ARG 31  
1 n GLU 32  
1 n ARG 33  
1 n GLY 34  
1 n TYR 35  
1 n LEU 36  
1 n PHE 37  
1 n THR 38  
1 n VAL 39  
1 n ASN 40  
1 n GLU 41  
1 n ASP 42  
1 n GLY 43  
1 n ILE 44  
1 n LEU 45  
1 n LYS 46  
1 n ARG 47  
1 n ILE 48  
1 n ALA 49  
1 n GLY 50  
1 n ARG 51  
1 n ALA 52  
1 n GLU 53  
1 n ALA 54  
1 n ALA 55  
1 n GLY 56  
1 n GLY 57  
1 n ARG 58  
1 n ALA 59  
1 n ARG 60  
1 n MET 61  
1 n GLU 62  
1 n LYS 63  
1 n ASN 64  
1 n ALA 65  
1 n ARG 66  
1 n ILE 67  
1 n TYR 68  
1 n VAL 69  
1 n ALA 70  
1 n GLY 71  
1 n HIS 72  
1 n ARG 73  
1 n GLY 74  
1 n LEU 75  
1 n VAL 76  
1 n GLY 77  
1 n SER 78  
1 n ALA 79  
1 n LEU 80  
1 n VAL 81  
1 n ARG 82  
1 n ALA 83  
1 n LEU 84  
1 n VAL 85  
1 n ALA 86  
1 n GLN 87  
1 n GLY 88  
1 n TYR 89  
1 n GLU 90  
1 n ASN 91  
1 n LEU 92  
1 n LEU 93  
1 n LEU 94  
1 n ARG 95  
1 n THR 96  
1 n ARG 97  
1 n ALA 98  
1 n GLU 99  
1 n LEU 100 
1 n ASP 101 
1 n LEU 102 
1 n CYS 103 
1 n ASP 104 
1 n GLN 105 
1 n GLY 106 
1 n ALA 107 
1 n VAL 108 
1 n GLU 109 
1 n THR 110 
1 n PHE 111 
1 n PHE 112 
1 n ALA 113 
1 n ALA 114 
1 n GLU 115 
1 n ARG 116 
1 n PRO 117 
1 n GLU 118 
1 n TYR 119 
1 n VAL 120 
1 n PHE 121 
1 n LEU 122 
1 n ALA 123 
1 n ALA 124 
1 n ALA 125 
1 n LYS 126 
1 n VAL 127 
1 n GLY 128 
1 n GLY 129 
1 n ILE 130 
1 n HIS 131 
1 n ALA 132 
1 n ASN 133 
1 n SER 134 
1 n THR 135 
1 n TYR 136 
1 n PRO 137 
1 n ALA 138 
1 n ASP 139 
1 n PHE 140 
1 n ILE 141 
1 n ARG 142 
1 n GLU 143 
1 n ASN 144 
1 n LEU 145 
1 n LEU 146 
1 n VAL 147 
1 n GLN 148 
1 n CYS 149 
1 n ASN 150 
1 n VAL 151 
1 n ILE 152 
1 n ASP 153 
1 n ALA 154 
1 n ALA 155 
1 n ARG 156 
1 n ARG 157 
1 n HIS 158 
1 n GLY 159 
1 n CYS 160 
1 n VAL 161 
1 n LYS 162 
1 n LEU 163 
1 n LEU 164 
1 n PHE 165 
1 n PRO 166 
1 n GLY 167 
1 n SER 168 
1 n SER 169 
1 n CYS 170 
1 n ILE 171 
1 n TYR 172 
1 n PRO 173 
1 n LYS 174 
1 n LEU 175 
1 n CYS 176 
1 n PRO 177 
1 n GLN 178 
1 n PRO 179 
1 n ILE 180 
1 n ARG 181 
1 n GLU 182 
1 n GLU 183 
1 n TYR 184 
1 n LEU 185 
1 n LEU 186 
1 n SER 187 
1 n GLY 188 
1 n PRO 189 
1 n LEU 190 
1 n GLU 191 
1 n PRO 192 
1 n THR 193 
1 n ASN 194 
1 n GLU 195 
1 n CYS 196 
1 n TYR 197 
1 n ALA 198 
1 n LEU 199 
1 n ALA 200 
1 n LYS 201 
1 n ILE 202 
1 n ALA 203 
1 n GLY 204 
1 n LEU 205 
1 n LYS 206 
1 n MET 207 
1 n CYS 208 
1 n ALA 209 
1 n ALA 210 
1 n TYR 211 
1 n ARG 212 
1 n ALA 213 
1 n GLN 214 
1 n TYR 215 
1 n GLY 216 
1 n PHE 217 
1 n ASN 218 
1 n ALA 219 
1 n VAL 220 
1 n SER 221 
1 n VAL 222 
1 n MET 223 
1 n PRO 224 
1 n SER 225 
1 n ASN 226 
1 n LEU 227 
1 n TYR 228 
1 n GLY 229 
1 n PRO 230 
1 n GLY 231 
1 n ASP 232 
1 n ASN 233 
1 n PHE 234 
1 n HIS 235 
1 n PRO 236 
1 n GLU 237 
1 n ASN 238 
1 n SER 239 
1 n HIS 240 
1 n VAL 241 
1 n LEU 242 
1 n PRO 243 
1 n ALA 244 
1 n LEU 245 
1 n ILE 246 
1 n ARG 247 
1 n ARG 248 
1 n PHE 249 
1 n HIS 250 
1 n GLU 251 
1 n ALA 252 
1 n ALA 253 
1 n ARG 254 
1 n GLN 255 
1 n ALA 256 
1 n ALA 257 
1 n PRO 258 
1 n TYR 259 
1 n VAL 260 
1 n VAL 261 
1 n ILE 262 
1 n TRP 263 
1 n GLY 264 
1 n THR 265 
1 n GLY 266 
1 n THR 267 
1 n ALA 268 
1 n ARG 269 
1 n ARG 270 
1 n GLU 271 
1 n PHE 272 
1 n LEU 273 
1 n HIS 274 
1 n VAL 275 
1 n ASP 276 
1 n ASP 277 
1 n LEU 278 
1 n ALA 279 
1 n SER 280 
1 n ALA 281 
1 n ALA 282 
1 n ILE 283 
1 n PHE 284 
1 n ILE 285 
1 n MET 286 
1 n ARG 287 
1 n LYS 288 
1 n TYR 289 
1 n ASP 290 
1 n SER 291 
1 n ALA 292 
1 n GLU 293 
1 n HIS 294 
1 n ILE 295 
1 n ASN 296 
1 n ILE 297 
1 n GLY 298 
1 n PHE 299 
1 n GLY 300 
1 n GLY 301 
1 n ASP 302 
1 n LEU 303 
1 n THR 304 
1 n VAL 305 
1 n MET 306 
1 n GLU 307 
1 n LEU 308 
1 n ALA 309 
1 n ARG 310 
1 n ALA 311 
1 n VAL 312 
1 n ALA 313 
1 n ARG 314 
1 n THR 315 
1 n VAL 316 
1 n GLY 317 
1 n TYR 318 
1 n THR 319 
1 n GLY 320 
1 n ASP 321 
1 n ILE 322 
1 n ARG 323 
1 n CYS 324 
1 n ASP 325 
1 n PRO 326 
1 n SER 327 
1 n LYS 328 
1 n PRO 329 
1 n ASP 330 
1 n GLY 331 
1 n THR 332 
1 n PRO 333 
1 n GLN 334 
1 n LYS 335 
1 n LEU 336 
1 n LEU 337 
1 n ASP 338 
1 n ILE 339 
1 n SER 340 
1 n ARG 341 
1 n ILE 342 
1 n THR 343 
1 n ALA 344 
1 n LEU 345 
1 n GLY 346 
1 n TRP 347 
1 n LYS 348 
1 n PRO 349 
1 n SER 350 
1 n ILE 351 
1 n ASP 352 
1 n LEU 353 
1 n GLU 354 
1 n GLN 355 
1 n GLY 356 
1 n LEU 357 
1 n ALA 358 
1 n ASP 359 
1 n THR 360 
1 n TYR 361 
1 n ALA 362 
1 n TRP 363 
1 n PHE 364 
1 n LEU 365 
1 n GLN 366 
1 n GLN 367 
1 n GLU 368 
1 n GLU 369 
1 n LEU 370 
1 n ARG 371 
1 n SER 372 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:16:07)"
_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 80.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n SER . 372 A 372 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.135 35.095  9.003   1.00 19.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.415 34.237  10.176  1.00 24.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.344 33.158  10.218  1.00 25.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.295 32.346  9.308   1.00 24.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.815 33.604  10.086  1.00 23.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.835 34.321  10.968  1.00 20.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.507 33.661  10.751  1.00 19.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.461 34.827  11.757  1.00 16.04 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -12.436 33.209  11.194  1.00 21.41 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -11.349 32.239  11.347  1.00 22.55 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -11.821 31.129  12.288  1.00 22.80 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -12.325 31.430  13.365  1.00 20.98 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -10.101 32.953  11.884  1.00 21.70 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -9.555  34.034  10.961  1.00 19.09 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -8.702  33.679  9.900   1.00 17.23 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -9.906  35.385  11.153  1.00 16.62 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -8.199  34.671  9.031   1.00 16.49 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -9.407  36.377  10.282  1.00 16.03 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -8.555  36.018  9.224   1.00 16.88 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -8.072  36.973  8.384   1.00 17.95 2   A 1 
ATOM 21   N N   . SER A 1 3   ? -11.684 29.868  11.883  1.00 18.36 3   A 1 
ATOM 22   C CA  . SER A 1 3   ? -11.949 28.717  12.746  1.00 23.83 3   A 1 
ATOM 23   C C   . SER A 1 3   ? -10.627 28.246  13.353  1.00 24.72 3   A 1 
ATOM 24   O O   . SER A 1 3   ? -9.740  27.792  12.630  1.00 24.04 3   A 1 
ATOM 25   C CB  . SER A 1 3   ? -12.644 27.597  11.963  1.00 23.22 3   A 1 
ATOM 26   O OG  . SER A 1 3   ? -12.912 26.510  12.826  1.00 19.50 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -10.482 28.400  14.669  1.00 15.25 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -9.362  27.866  15.438  1.00 18.82 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -9.769  26.481  15.955  1.00 19.35 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -10.661 26.381  16.800  1.00 18.94 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -9.008  28.838  16.592  1.00 18.45 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -7.496  29.104  16.740  1.00 16.02 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -7.095  30.348  15.958  1.00 14.74 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -7.118  29.315  18.204  1.00 16.57 4   A 1 
ATOM 35   N N   . SER A 1 5   ? -9.131  25.421  15.483  1.00 21.05 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? -9.285  24.090  16.071  1.00 24.21 5   A 1 
ATOM 37   C C   . SER A 1 5   ? -8.126  23.834  17.029  1.00 24.13 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -6.976  23.715  16.604  1.00 23.74 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? -9.369  23.007  14.992  1.00 24.00 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? -10.577 23.161  14.272  1.00 20.88 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? -8.411  23.774  18.336  1.00 20.96 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? -7.432  23.467  19.386  1.00 22.58 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? -7.660  22.030  19.846  1.00 23.28 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? -8.730  21.705  20.354  1.00 22.39 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? -7.524  24.463  20.557  1.00 21.88 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? -6.437  24.190  21.601  1.00 18.67 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? -7.352  25.916  20.082  1.00 19.65 6   A 1 
ATOM 48   N N   . CYS A 1 7   ? -6.654  21.171  19.688  1.00 20.78 7   A 1 
ATOM 49   C CA  . CYS A 1 7   ? -6.657  19.816  20.242  1.00 23.70 7   A 1 
ATOM 50   C C   . CYS A 1 7   ? -5.883  19.804  21.568  1.00 24.00 7   A 1 
ATOM 51   O O   . CYS A 1 7   ? -4.728  20.235  21.614  1.00 23.09 7   A 1 
ATOM 52   C CB  . CYS A 1 7   ? -6.070  18.828  19.224  1.00 23.05 7   A 1 
ATOM 53   S SG  . CYS A 1 7   ? -7.375  17.710  18.643  1.00 19.21 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? -6.499  19.320  22.647  1.00 20.18 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? -5.892  19.225  23.977  1.00 21.47 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? -5.354  17.808  24.216  1.00 21.67 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? -6.110  16.845  24.166  1.00 20.55 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? -6.921  19.601  25.053  1.00 20.91 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? -7.375  21.053  25.017  1.00 18.44 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? -6.644  22.036  25.705  1.00 16.71 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? -8.530  21.417  24.301  1.00 17.37 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? -7.066  23.377  25.677  1.00 17.22 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? -8.946  22.759  24.267  1.00 16.84 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? -8.215  23.737  24.954  1.00 18.18 8   A 1 
ATOM 65   N N   . TYR A 1 9   ? -4.064  17.688  24.558  1.00 24.78 9   A 1 
ATOM 66   C CA  . TYR A 1 9   ? -3.486  16.462  25.117  1.00 27.38 9   A 1 
ATOM 67   C C   . TYR A 1 9   ? -2.850  16.762  26.476  1.00 27.49 9   A 1 
ATOM 68   O O   . TYR A 1 9   ? -2.049  17.686  26.619  1.00 25.70 9   A 1 
ATOM 69   C CB  . TYR A 1 9   ? -2.495  15.806  24.143  1.00 26.43 9   A 1 
ATOM 70   C CG  . TYR A 1 9   ? -3.117  14.667  23.346  1.00 23.59 9   A 1 
ATOM 71   C CD1 . TYR A 1 9   ? -3.039  13.344  23.835  1.00 21.30 9   A 1 
ATOM 72   C CD2 . TYR A 1 9   ? -3.781  14.928  22.134  1.00 21.19 9   A 1 
ATOM 73   C CE1 . TYR A 1 9   ? -3.621  12.288  23.111  1.00 20.34 9   A 1 
ATOM 74   C CE2 . TYR A 1 9   ? -4.368  13.872  21.409  1.00 19.62 9   A 1 
ATOM 75   C CZ  . TYR A 1 9   ? -4.288  12.550  21.897  1.00 20.51 9   A 1 
ATOM 76   O OH  . TYR A 1 9   ? -4.849  11.532  21.194  1.00 20.66 9   A 1 
ATOM 77   N N   . LYS A 1 10  ? -3.217  15.984  27.508  1.00 22.61 10  A 1 
ATOM 78   C CA  . LYS A 1 10  ? -2.691  16.097  28.875  1.00 27.55 10  A 1 
ATOM 79   C C   . LYS A 1 10  ? -1.650  15.001  29.099  1.00 27.64 10  A 1 
ATOM 80   O O   . LYS A 1 10  ? -2.008  13.837  29.229  1.00 26.21 10  A 1 
ATOM 81   C CB  . LYS A 1 10  ? -3.871  16.054  29.873  1.00 26.21 10  A 1 
ATOM 82   C CG  . LYS A 1 10  ? -3.516  16.641  31.246  1.00 23.11 10  A 1 
ATOM 83   C CD  . LYS A 1 10  ? -4.752  16.638  32.168  1.00 21.73 10  A 1 
ATOM 84   C CE  . LYS A 1 10  ? -4.465  17.362  33.487  1.00 19.78 10  A 1 
ATOM 85   N NZ  . LYS A 1 10  ? -5.661  17.395  34.376  1.00 17.71 10  A 1 
ATOM 86   N N   . TYR A 1 11  ? -0.362  15.369  29.173  1.00 26.98 11  A 1 
ATOM 87   C CA  . TYR A 1 11  ? 0.712   14.449  29.556  1.00 29.26 11  A 1 
ATOM 88   C C   . TYR A 1 11  ? 1.524   15.071  30.698  1.00 29.72 11  A 1 
ATOM 89   O O   . TYR A 1 11  ? 2.047   16.170  30.550  1.00 28.16 11  A 1 
ATOM 90   C CB  . TYR A 1 11  ? 1.576   14.090  28.338  1.00 27.57 11  A 1 
ATOM 91   C CG  . TYR A 1 11  ? 2.409   12.833  28.543  1.00 24.80 11  A 1 
ATOM 92   C CD1 . TYR A 1 11  ? 3.762   12.924  28.938  1.00 22.42 11  A 1 
ATOM 93   C CD2 . TYR A 1 11  ? 1.826   11.569  28.342  1.00 22.28 11  A 1 
ATOM 94   C CE1 . TYR A 1 11  ? 4.528   11.756  29.122  1.00 21.66 11  A 1 
ATOM 95   C CE2 . TYR A 1 11  ? 2.589   10.392  28.528  1.00 21.11 11  A 1 
ATOM 96   C CZ  . TYR A 1 11  ? 3.940   10.486  28.916  1.00 22.68 11  A 1 
ATOM 97   O OH  . TYR A 1 11  ? 4.676   9.352   29.095  1.00 23.35 11  A 1 
ATOM 98   N N   . LYS A 1 12  ? 1.557   14.392  31.864  1.00 26.38 12  A 1 
ATOM 99   C CA  . LYS A 1 12  ? 2.327   14.727  33.082  1.00 31.14 12  A 1 
ATOM 100  C C   . LYS A 1 12  ? 2.556   16.239  33.326  1.00 31.55 12  A 1 
ATOM 101  O O   . LYS A 1 12  ? 3.626   16.768  33.045  1.00 29.47 12  A 1 
ATOM 102  C CB  . LYS A 1 12  ? 3.654   13.940  33.091  1.00 29.13 12  A 1 
ATOM 103  C CG  . LYS A 1 12  ? 3.459   12.435  33.346  1.00 26.00 12  A 1 
ATOM 104  C CD  . LYS A 1 12  ? 4.814   11.736  33.525  1.00 24.39 12  A 1 
ATOM 105  C CE  . LYS A 1 12  ? 4.619   10.251  33.869  1.00 21.22 12  A 1 
ATOM 106  N NZ  . LYS A 1 12  ? 5.920   9.551   34.072  1.00 19.98 12  A 1 
ATOM 107  N N   . ARG A 1 13  ? 1.560   16.903  33.926  1.00 24.93 13  A 1 
ATOM 108  C CA  . ARG A 1 13  ? 1.615   18.290  34.459  1.00 29.58 13  A 1 
ATOM 109  C C   . ARG A 1 13  ? 2.010   19.431  33.492  1.00 30.91 13  A 1 
ATOM 110  O O   . ARG A 1 13  ? 2.133   20.558  33.950  1.00 29.68 13  A 1 
ATOM 111  C CB  . ARG A 1 13  ? 2.417   18.355  35.780  1.00 28.35 13  A 1 
ATOM 112  C CG  . ARG A 1 13  ? 1.704   17.682  36.960  1.00 24.52 13  A 1 
ATOM 113  C CD  . ARG A 1 13  ? 2.475   17.968  38.255  1.00 22.51 13  A 1 
ATOM 114  N NE  . ARG A 1 13  ? 1.756   17.503  39.458  1.00 20.99 13  A 1 
ATOM 115  C CZ  . ARG A 1 13  ? 2.163   17.654  40.710  1.00 20.42 13  A 1 
ATOM 116  N NH1 . ARG A 1 13  ? 3.299   18.226  41.004  1.00 19.02 13  A 1 
ATOM 117  N NH2 . ARG A 1 13  ? 1.428   17.236  41.702  1.00 19.88 13  A 1 
ATOM 118  N N   . SER A 1 14  ? 2.121   19.202  32.210  1.00 25.50 14  A 1 
ATOM 119  C CA  . SER A 1 14  ? 2.359   20.262  31.215  1.00 29.19 14  A 1 
ATOM 120  C C   . SER A 1 14  ? 1.289   20.210  30.120  1.00 29.38 14  A 1 
ATOM 121  O O   . SER A 1 14  ? 0.986   19.138  29.595  1.00 28.99 14  A 1 
ATOM 122  C CB  . SER A 1 14  ? 3.760   20.140  30.613  1.00 29.00 14  A 1 
ATOM 123  O OG  . SER A 1 14  ? 4.742   20.179  31.636  1.00 26.25 14  A 1 
ATOM 124  N N   . LEU A 1 15  ? 0.700   21.364  29.779  1.00 23.67 15  A 1 
ATOM 125  C CA  . LEU A 1 15  ? -0.182  21.497  28.614  1.00 28.62 15  A 1 
ATOM 126  C C   . LEU A 1 15  ? 0.674   21.802  27.377  1.00 29.14 15  A 1 
ATOM 127  O O   . LEU A 1 15  ? 1.443   22.764  27.369  1.00 28.44 15  A 1 
ATOM 128  C CB  . LEU A 1 15  ? -1.245  22.592  28.843  1.00 27.08 15  A 1 
ATOM 129  C CG  . LEU A 1 15  ? -2.596  22.053  29.352  1.00 24.45 15  A 1 
ATOM 130  C CD1 . LEU A 1 15  ? -2.881  22.480  30.785  1.00 22.26 15  A 1 
ATOM 131  C CD2 . LEU A 1 15  ? -3.746  22.554  28.472  1.00 25.17 15  A 1 
ATOM 132  N N   . ILE A 1 16  ? 0.536   20.983  26.343  1.00 24.65 16  A 1 
ATOM 133  C CA  . ILE A 1 16  ? 1.172   21.216  25.040  1.00 26.91 16  A 1 
ATOM 134  C C   . ILE A 1 16  ? 0.122   21.833  24.113  1.00 27.02 16  A 1 
ATOM 135  O O   . ILE A 1 16  ? -0.940  21.243  23.897  1.00 26.51 16  A 1 
ATOM 136  C CB  . ILE A 1 16  ? 1.779   19.912  24.475  1.00 25.99 16  A 1 
ATOM 137  C CG1 . ILE A 1 16  ? 2.835   19.331  25.447  1.00 23.36 16  A 1 
ATOM 138  C CG2 . ILE A 1 16  ? 2.404   20.171  23.090  1.00 24.22 16  A 1 
ATOM 139  C CD1 . ILE A 1 16  ? 3.416   17.977  25.031  1.00 22.90 16  A 1 
ATOM 140  N N   . PHE A 1 17  ? 0.418   23.017  23.565  1.00 25.53 17  A 1 
ATOM 141  C CA  . PHE A 1 17  ? -0.432  23.679  22.574  1.00 27.70 17  A 1 
ATOM 142  C C   . PHE A 1 17  ? 0.206   23.567  21.186  1.00 27.60 17  A 1 
ATOM 143  O O   . PHE A 1 17  ? 1.324   24.031  20.959  1.00 27.13 17  A 1 
ATOM 144  C CB  . PHE A 1 17  ? -0.667  25.142  22.964  1.00 26.89 17  A 1 
ATOM 145  C CG  . PHE A 1 17  ? -1.546  25.325  24.188  1.00 24.32 17  A 1 
ATOM 146  C CD1 . PHE A 1 17  ? -2.944  25.422  24.045  1.00 21.84 17  A 1 
ATOM 147  C CD2 . PHE A 1 17  ? -0.969  25.409  25.465  1.00 23.05 17  A 1 
ATOM 148  C CE1 . PHE A 1 17  ? -3.758  25.613  25.174  1.00 21.99 17  A 1 
ATOM 149  C CE2 . PHE A 1 17  ? -1.787  25.593  26.594  1.00 22.22 17  A 1 
ATOM 150  C CZ  . PHE A 1 17  ? -3.180  25.697  26.448  1.00 23.01 17  A 1 
ATOM 151  N N   . GLY A 1 18  ? -0.514  22.970  20.249  1.00 29.27 18  A 1 
ATOM 152  C CA  . GLY A 1 18  ? -0.214  23.081  18.826  1.00 31.00 18  A 1 
ATOM 153  C C   . GLY A 1 18  ? -1.101  24.156  18.208  1.00 30.84 18  A 1 
ATOM 154  O O   . GLY A 1 18  ? -2.319  24.003  18.194  1.00 29.52 18  A 1 
ATOM 155  N N   . VAL A 1 19  ? -0.508  25.244  17.722  1.00 25.70 19  A 1 
ATOM 156  C CA  . VAL A 1 19  ? -1.232  26.253  16.937  1.00 27.49 19  A 1 
ATOM 157  C C   . VAL A 1 19  ? -0.906  26.026  15.467  1.00 27.82 19  A 1 
ATOM 158  O O   . VAL A 1 19  ? 0.227   26.241  15.037  1.00 26.81 19  A 1 
ATOM 159  C CB  . VAL A 1 19  ? -0.904  27.691  17.386  1.00 25.67 19  A 1 
ATOM 160  C CG1 . VAL A 1 19  ? -1.718  28.718  16.585  1.00 22.22 19  A 1 
ATOM 161  C CG2 . VAL A 1 19  ? -1.227  27.902  18.874  1.00 23.09 19  A 1 
ATOM 162  N N   . VAL A 1 20  ? -1.889  25.589  14.693  1.00 25.56 20  A 1 
ATOM 163  C CA  . VAL A 1 20  ? -1.788  25.551  13.230  1.00 27.42 20  A 1 
ATOM 164  C C   . VAL A 1 20  ? -2.329  26.875  12.703  1.00 27.73 20  A 1 
ATOM 165  O O   . VAL A 1 20  ? -3.526  27.139  12.777  1.00 26.79 20  A 1 
ATOM 166  C CB  . VAL A 1 20  ? -2.528  24.341  12.629  1.00 25.49 20  A 1 
ATOM 167  C CG1 . VAL A 1 20  ? -2.347  24.289  11.106  1.00 22.31 20  A 1 
ATOM 168  C CG2 . VAL A 1 20  ? -1.992  23.022  13.209  1.00 23.21 20  A 1 
ATOM 169  N N   . ASN A 1 21  ? -1.439  27.735  12.216  1.00 27.87 21  A 1 
ATOM 170  C CA  . ASN A 1 21  ? -1.828  28.998  11.595  1.00 30.96 21  A 1 
ATOM 171  C C   . ASN A 1 21  ? -1.991  28.783  10.087  1.00 30.62 21  A 1 
ATOM 172  O O   . ASN A 1 21  ? -1.018  28.497  9.389   1.00 29.09 21  A 1 
ATOM 173  C CB  . ASN A 1 21  ? -0.793  30.090  11.953  1.00 29.55 21  A 1 
ATOM 174  C CG  . ASN A 1 21  ? -1.406  31.338  12.574  1.00 25.89 21  A 1 
ATOM 175  O OD1 . ASN A 1 21  ? -2.602  31.493  12.728  1.00 23.50 21  A 1 
ATOM 176  N ND2 . ASN A 1 21  ? -0.587  32.283  12.962  1.00 23.44 21  A 1 
ATOM 177  N N   . TRP A 1 22  ? -3.212  28.934  9.585   1.00 27.38 22  A 1 
ATOM 178  C CA  . TRP A 1 22  ? -3.482  28.947  8.149   1.00 27.84 22  A 1 
ATOM 179  C C   . TRP A 1 22  ? -3.454  30.401  7.657   1.00 27.65 22  A 1 
ATOM 180  O O   . TRP A 1 22  ? -4.316  31.205  8.031   1.00 26.15 22  A 1 
ATOM 181  C CB  . TRP A 1 22  ? -4.813  28.242  7.864   1.00 25.91 22  A 1 
ATOM 182  C CG  . TRP A 1 22  ? -5.020  27.827  6.436   1.00 24.47 22  A 1 
ATOM 183  C CD1 . TRP A 1 22  ? -4.394  26.800  5.825   1.00 21.11 22  A 1 
ATOM 184  C CD2 . TRP A 1 22  ? -5.915  28.403  5.433   1.00 22.20 22  A 1 
ATOM 185  N NE1 . TRP A 1 22  ? -4.838  26.689  4.520   1.00 20.72 22  A 1 
ATOM 186  C CE2 . TRP A 1 22  ? -5.780  27.644  4.225   1.00 21.19 22  A 1 
ATOM 187  C CE3 . TRP A 1 22  ? -6.834  29.473  5.422   1.00 23.78 22  A 1 
ATOM 188  C CZ2 . TRP A 1 22  ? -6.526  27.934  3.071   1.00 22.37 22  A 1 
ATOM 189  C CZ3 . TRP A 1 22  ? -7.583  29.769  4.262   1.00 22.13 22  A 1 
ATOM 190  C CH2 . TRP A 1 22  ? -7.430  29.001  3.099   1.00 22.21 22  A 1 
ATOM 191  N N   . ALA A 1 23  ? -2.441  30.759  6.872   1.00 27.22 23  A 1 
ATOM 192  C CA  . ALA A 1 23  ? -2.374  32.059  6.204   1.00 30.90 23  A 1 
ATOM 193  C C   . ALA A 1 23  ? -2.828  31.916  4.737   1.00 30.46 23  A 1 
ATOM 194  O O   . ALA A 1 23  ? -2.428  30.954  4.073   1.00 29.24 23  A 1 
ATOM 195  C CB  . ALA A 1 23  ? -0.956  32.628  6.324   1.00 28.79 23  A 1 
ATOM 196  N N   . PRO A 1 24  ? -3.644  32.843  4.198   1.00 25.11 24  A 1 
ATOM 197  C CA  . PRO A 1 24  ? -4.008  32.823  2.786   1.00 26.96 24  A 1 
ATOM 198  C C   . PRO A 1 24  ? -2.788  33.141  1.907   1.00 27.41 24  A 1 
ATOM 199  O O   . PRO A 1 24  ? -1.957  33.977  2.247   1.00 25.91 24  A 1 
ATOM 200  C CB  . PRO A 1 24  ? -5.153  33.830  2.637   1.00 24.48 24  A 1 
ATOM 201  C CG  . PRO A 1 24  ? -4.948  34.788  3.807   1.00 23.88 24  A 1 
ATOM 202  C CD  . PRO A 1 24  ? -4.236  33.969  4.882   1.00 25.84 24  A 1 
ATOM 203  N N   . ARG A 1 25  ? -2.686  32.446  0.774   1.00 23.75 25  A 1 
ATOM 204  C CA  . ARG A 1 25  ? -1.589  32.515  -0.202  1.00 26.43 25  A 1 
ATOM 205  C C   . ARG A 1 25  ? -1.265  33.959  -0.613  1.00 26.04 25  A 1 
ATOM 206  O O   . ARG A 1 25  ? -2.068  34.596  -1.298  1.00 24.65 25  A 1 
ATOM 207  C CB  . ARG A 1 25  ? -1.975  31.726  -1.473  1.00 24.60 25  A 1 
ATOM 208  C CG  . ARG A 1 25  ? -1.907  30.199  -1.329  1.00 21.62 25  A 1 
ATOM 209  C CD  . ARG A 1 25  ? -2.340  29.542  -2.650  1.00 20.25 25  A 1 
ATOM 210  N NE  . ARG A 1 25  ? -2.161  28.074  -2.629  1.00 18.67 25  A 1 
ATOM 211  C CZ  . ARG A 1 25  ? -2.404  27.236  -3.626  1.00 17.26 25  A 1 
ATOM 212  N NH1 . ARG A 1 25  ? -2.886  27.639  -4.769  1.00 16.82 25  A 1 
ATOM 213  N NH2 . ARG A 1 25  ? -2.164  25.960  -3.492  1.00 16.77 25  A 1 
ATOM 214  N N   . SER A 1 26  ? -0.047  34.401  -0.326  1.00 21.57 26  A 1 
ATOM 215  C CA  . SER A 1 26  ? 0.693   35.319  -1.198  1.00 25.63 26  A 1 
ATOM 216  C C   . SER A 1 26  ? 1.859   34.550  -1.826  1.00 25.79 26  A 1 
ATOM 217  O O   . SER A 1 26  ? 2.506   33.734  -1.169  1.00 24.40 26  A 1 
ATOM 218  C CB  . SER A 1 26  ? 1.138   36.589  -0.459  1.00 23.50 26  A 1 
ATOM 219  O OG  . SER A 1 26  ? 1.999   36.291  0.615   1.00 20.33 26  A 1 
ATOM 220  N N   . MET A 1 27  ? 2.057   34.743  -3.118  1.00 22.59 27  A 1 
ATOM 221  C CA  . MET A 1 27  ? 3.130   34.128  -3.896  1.00 26.12 27  A 1 
ATOM 222  C C   . MET A 1 27  ? 4.487   34.585  -3.352  1.00 26.58 27  A 1 
ATOM 223  O O   . MET A 1 27  ? 4.915   35.678  -3.681  1.00 25.88 27  A 1 
ATOM 224  C CB  . MET A 1 27  ? 3.009   34.569  -5.370  1.00 23.94 27  A 1 
ATOM 225  C CG  . MET A 1 27  ? 1.901   33.891  -6.170  1.00 20.79 27  A 1 
ATOM 226  S SD  . MET A 1 27  ? 1.721   34.636  -7.820  1.00 18.93 27  A 1 
ATOM 227  C CE  . MET A 1 27  ? 0.730   33.386  -8.666  1.00 17.66 27  A 1 
ATOM 228  N N   . ASP A 1 28  ? 5.159   33.759  -2.534  1.00 22.40 28  A 1 
ATOM 229  C CA  . ASP A 1 28  ? 6.601   33.512  -2.650  1.00 26.44 28  A 1 
ATOM 230  C C   . ASP A 1 28  ? 7.059   32.377  -1.716  1.00 26.59 28  A 1 
ATOM 231  O O   . ASP A 1 28  ? 6.760   32.356  -0.525  1.00 25.01 28  A 1 
ATOM 232  C CB  . ASP A 1 28  ? 7.467   34.779  -2.445  1.00 24.39 28  A 1 
ATOM 233  C CG  . ASP A 1 28  ? 8.407   35.039  -3.628  1.00 20.89 28  A 1 
ATOM 234  O OD1 . ASP A 1 28  ? 8.685   34.062  -4.369  1.00 18.89 28  A 1 
ATOM 235  O OD2 . ASP A 1 28  ? 8.891   36.187  -3.747  1.00 19.06 28  A 1 
ATOM 236  N N   . SER A 1 29  ? 7.809   31.429  -2.277  1.00 23.71 29  A 1 
ATOM 237  C CA  . SER A 1 29  ? 8.576   30.357  -1.610  1.00 26.31 29  A 1 
ATOM 238  C C   . SER A 1 29  ? 7.856   29.502  -0.541  1.00 26.38 29  A 1 
ATOM 239  O O   . SER A 1 29  ? 7.866   29.792  0.653   1.00 24.74 29  A 1 
ATOM 240  C CB  . SER A 1 29  ? 9.915   30.911  -1.120  1.00 23.84 29  A 1 
ATOM 241  O OG  . SER A 1 29  ? 9.775   31.847  -0.079  1.00 20.81 29  A 1 
ATOM 242  N N   . GLY A 1 30  ? 7.312   28.360  -0.954  1.00 26.12 30  A 1 
ATOM 243  C CA  . GLY A 1 30  ? 6.679   27.377  -0.076  1.00 28.92 30  A 1 
ATOM 244  C C   . GLY A 1 30  ? 7.621   26.752  0.954   1.00 29.68 30  A 1 
ATOM 245  O O   . GLY A 1 30  ? 8.351   25.810  0.652   1.00 28.01 30  A 1 
ATOM 246  N N   . ARG A 1 31  ? 7.554   27.243  2.198   1.00 25.23 31  A 1 
ATOM 247  C CA  . ARG A 1 31  ? 7.987   26.521  3.404   1.00 28.55 31  A 1 
ATOM 248  C C   . ARG A 1 31  ? 6.972   26.757  4.521   1.00 28.96 31  A 1 
ATOM 249  O O   . ARG A 1 31  ? 6.956   27.829  5.125   1.00 27.70 31  A 1 
ATOM 250  C CB  . ARG A 1 31  ? 9.403   26.940  3.859   1.00 27.57 31  A 1 
ATOM 251  C CG  . ARG A 1 31  ? 10.518  26.371  2.974   1.00 24.39 31  A 1 
ATOM 252  C CD  . ARG A 1 31  ? 11.899  26.662  3.584   1.00 22.42 31  A 1 
ATOM 253  N NE  . ARG A 1 31  ? 12.984  26.164  2.716   1.00 20.80 31  A 1 
ATOM 254  C CZ  . ARG A 1 31  ? 14.285  26.252  2.943   1.00 19.42 31  A 1 
ATOM 255  N NH1 . ARG A 1 31  ? 14.763  26.807  4.019   1.00 19.11 31  A 1 
ATOM 256  N NH2 . ARG A 1 31  ? 15.140  25.779  2.079   1.00 18.70 31  A 1 
ATOM 257  N N   . GLU A 1 32  ? 6.172   25.754  4.827   1.00 25.87 32  A 1 
ATOM 258  C CA  . GLU A 1 32  ? 5.359   25.728  6.041   1.00 28.41 32  A 1 
ATOM 259  C C   . GLU A 1 32  ? 6.279   25.673  7.265   1.00 29.02 32  A 1 
ATOM 260  O O   . GLU A 1 32  ? 7.191   24.845  7.350   1.00 28.11 32  A 1 
ATOM 261  C CB  . GLU A 1 32  ? 4.391   24.537  6.031   1.00 27.49 32  A 1 
ATOM 262  C CG  . GLU A 1 32  ? 3.273   24.712  4.986   1.00 24.46 32  A 1 
ATOM 263  C CD  . GLU A 1 32  ? 2.233   23.583  5.025   1.00 22.51 32  A 1 
ATOM 264  O OE1 . GLU A 1 32  ? 1.139   23.816  4.468   1.00 20.86 32  A 1 
ATOM 265  O OE2 . GLU A 1 32  ? 2.548   22.522  5.600   1.00 22.48 32  A 1 
ATOM 266  N N   . ARG A 1 33  ? 6.091   26.590  8.220   1.00 27.25 33  A 1 
ATOM 267  C CA  . ARG A 1 33  ? 6.803   26.601  9.503   1.00 30.78 33  A 1 
ATOM 268  C C   . ARG A 1 33  ? 5.804   26.299  10.617  1.00 31.58 33  A 1 
ATOM 269  O O   . ARG A 1 33  ? 5.050   27.178  11.019  1.00 30.86 33  A 1 
ATOM 270  C CB  . ARG A 1 33  ? 7.527   27.940  9.738   1.00 30.07 33  A 1 
ATOM 271  C CG  . ARG A 1 33  ? 8.670   28.215  8.747   1.00 26.95 33  A 1 
ATOM 272  C CD  . ARG A 1 33  ? 9.420   29.493  9.158   1.00 24.61 33  A 1 
ATOM 273  N NE  . ARG A 1 33  ? 10.293  29.989  8.086   1.00 23.53 33  A 1 
ATOM 274  C CZ  . ARG A 1 33  ? 11.103  31.034  8.143   1.00 22.07 33  A 1 
ATOM 275  N NH1 . ARG A 1 33  ? 11.275  31.718  9.242   1.00 21.02 33  A 1 
ATOM 276  N NH2 . ARG A 1 33  ? 11.750  31.425  7.078   1.00 20.45 33  A 1 
ATOM 277  N N   . GLY A 1 34  ? 5.836   25.071  11.126  1.00 33.52 34  A 1 
ATOM 278  C CA  . GLY A 1 34  ? 5.176   24.720  12.382  1.00 35.97 34  A 1 
ATOM 279  C C   . GLY A 1 34  ? 6.024   25.147  13.579  1.00 37.09 34  A 1 
ATOM 280  O O   . GLY A 1 34  ? 7.243   24.968  13.567  1.00 35.95 34  A 1 
ATOM 281  N N   . TYR A 1 35  ? 5.409   25.715  14.610  1.00 29.13 35  A 1 
ATOM 282  C CA  . TYR A 1 35  ? 6.077   26.067  15.866  1.00 32.07 35  A 1 
ATOM 283  C C   . TYR A 1 35  ? 5.476   25.245  17.007  1.00 33.00 35  A 1 
ATOM 284  O O   . TYR A 1 35  ? 4.259   25.200  17.167  1.00 31.45 35  A 1 
ATOM 285  C CB  . TYR A 1 35  ? 5.959   27.572  16.134  1.00 30.93 35  A 1 
ATOM 286  C CG  . TYR A 1 35  ? 6.593   28.459  15.077  1.00 28.40 35  A 1 
ATOM 287  C CD1 . TYR A 1 35  ? 7.991   28.604  15.028  1.00 25.04 35  A 1 
ATOM 288  C CD2 . TYR A 1 35  ? 5.787   29.136  14.144  1.00 24.46 35  A 1 
ATOM 289  C CE1 . TYR A 1 35  ? 8.581   29.426  14.048  1.00 22.90 35  A 1 
ATOM 290  C CE2 . TYR A 1 35  ? 6.377   29.958  13.165  1.00 23.08 35  A 1 
ATOM 291  C CZ  . TYR A 1 35  ? 7.773   30.107  13.120  1.00 22.91 35  A 1 
ATOM 292  O OH  . TYR A 1 35  ? 8.344   30.913  12.182  1.00 22.70 35  A 1 
ATOM 293  N N   . LEU A 1 36  ? 6.339   24.625  17.821  1.00 31.70 36  A 1 
ATOM 294  C CA  . LEU A 1 36  ? 5.946   23.942  19.050  1.00 34.95 36  A 1 
ATOM 295  C C   . LEU A 1 36  ? 6.196   24.879  20.239  1.00 35.19 36  A 1 
ATOM 296  O O   . LEU A 1 36  ? 7.282   25.459  20.358  1.00 35.05 36  A 1 
ATOM 297  C CB  . LEU A 1 36  ? 6.717   22.609  19.169  1.00 34.46 36  A 1 
ATOM 298  C CG  . LEU A 1 36  ? 6.064   21.612  20.151  1.00 31.52 36  A 1 
ATOM 299  C CD1 . LEU A 1 36  ? 4.863   20.920  19.519  1.00 29.56 36  A 1 
ATOM 300  C CD2 . LEU A 1 36  ? 7.069   20.536  20.558  1.00 31.83 36  A 1 
ATOM 301  N N   . PHE A 1 37  ? 5.207   25.034  21.112  1.00 28.08 37  A 1 
ATOM 302  C CA  . PHE A 1 37  ? 5.312   25.830  22.335  1.00 29.22 37  A 1 
ATOM 303  C C   . PHE A 1 37  ? 5.006   24.959  23.558  1.00 29.22 37  A 1 
ATOM 304  O O   . PHE A 1 37  ? 4.099   24.130  23.522  1.00 27.75 37  A 1 
ATOM 305  C CB  . PHE A 1 37  ? 4.373   27.038  22.270  1.00 28.72 37  A 1 
ATOM 306  C CG  . PHE A 1 37  ? 4.652   28.013  21.141  1.00 26.56 37  A 1 
ATOM 307  C CD1 . PHE A 1 37  ? 5.552   29.078  21.330  1.00 24.06 37  A 1 
ATOM 308  C CD2 . PHE A 1 37  ? 3.999   27.867  19.903  1.00 26.06 37  A 1 
ATOM 309  C CE1 . PHE A 1 37  ? 5.787   29.999  20.295  1.00 23.93 37  A 1 
ATOM 310  C CE2 . PHE A 1 37  ? 4.238   28.784  18.865  1.00 23.94 37  A 1 
ATOM 311  C CZ  . PHE A 1 37  ? 5.128   29.853  19.062  1.00 24.59 37  A 1 
ATOM 312  N N   . THR A 1 38  ? 5.745   25.166  24.647  1.00 36.81 38  A 1 
ATOM 313  C CA  . THR A 1 38  ? 5.394   24.664  25.982  1.00 38.86 38  A 1 
ATOM 314  C C   . THR A 1 38  ? 4.985   25.832  26.865  1.00 38.16 38  A 1 
ATOM 315  O O   . THR A 1 38  ? 5.605   26.895  26.804  1.00 37.14 38  A 1 
ATOM 316  C CB  . THR A 1 38  ? 6.536   23.887  26.650  1.00 37.14 38  A 1 
ATOM 317  O OG1 . THR A 1 38  ? 7.756   24.596  26.558  1.00 34.00 38  A 1 
ATOM 318  C CG2 . THR A 1 38  ? 6.724   22.520  26.020  1.00 33.21 38  A 1 
ATOM 319  N N   . VAL A 1 39  ? 3.953   25.632  27.683  1.00 27.07 39  A 1 
ATOM 320  C CA  . VAL A 1 39  ? 3.539   26.594  28.710  1.00 29.56 39  A 1 
ATOM 321  C C   . VAL A 1 39  ? 4.132   26.137  30.042  1.00 30.24 39  A 1 
ATOM 322  O O   . VAL A 1 39  ? 4.000   24.964  30.395  1.00 28.69 39  A 1 
ATOM 323  C CB  . VAL A 1 39  ? 2.008   26.716  28.764  1.00 27.22 39  A 1 
ATOM 324  C CG1 . VAL A 1 39  ? 1.565   27.848  29.693  1.00 23.47 39  A 1 
ATOM 325  C CG2 . VAL A 1 39  ? 1.425   27.025  27.379  1.00 24.49 39  A 1 
ATOM 326  N N   . ASN A 1 40  ? 4.824   27.022  30.759  1.00 35.90 40  A 1 
ATOM 327  C CA  . ASN A 1 40  ? 5.274   26.758  32.127  1.00 39.52 40  A 1 
ATOM 328  C C   . ASN A 1 40  ? 4.140   27.017  33.144  1.00 39.16 40  A 1 
ATOM 329  O O   . ASN A 1 40  ? 3.060   27.475  32.773  1.00 37.54 40  A 1 
ATOM 330  C CB  . ASN A 1 40  ? 6.575   27.547  32.416  1.00 36.97 40  A 1 
ATOM 331  C CG  . ASN A 1 40  ? 6.380   29.047  32.559  1.00 33.14 40  A 1 
ATOM 332  O OD1 . ASN A 1 40  ? 5.350   29.600  32.243  1.00 29.74 40  A 1 
ATOM 333  N ND2 . ASN A 1 40  ? 7.361   29.740  33.080  1.00 30.24 40  A 1 
ATOM 334  N N   . GLU A 1 41  ? 4.388   26.741  34.430  1.00 24.96 41  A 1 
ATOM 335  C CA  . GLU A 1 41  ? 3.400   26.905  35.510  1.00 29.62 41  A 1 
ATOM 336  C C   . GLU A 1 41  ? 2.906   28.359  35.673  1.00 30.32 41  A 1 
ATOM 337  O O   . GLU A 1 41  ? 1.809   28.573  36.171  1.00 28.41 41  A 1 
ATOM 338  C CB  . GLU A 1 41  ? 3.967   26.344  36.831  1.00 28.07 41  A 1 
ATOM 339  C CG  . GLU A 1 41  ? 4.217   24.823  36.735  1.00 25.22 41  A 1 
ATOM 340  C CD  . GLU A 1 41  ? 4.624   24.147  38.057  1.00 21.96 41  A 1 
ATOM 341  O OE1 . GLU A 1 41  ? 4.512   22.896  38.104  1.00 20.12 41  A 1 
ATOM 342  O OE2 . GLU A 1 41  ? 5.059   24.841  38.994  1.00 23.74 41  A 1 
ATOM 343  N N   . ASP A 1 42  ? 3.649   29.346  35.152  1.00 32.77 42  A 1 
ATOM 344  C CA  . ASP A 1 42  ? 3.293   30.771  35.162  1.00 35.87 42  A 1 
ATOM 345  C C   . ASP A 1 42  ? 2.513   31.220  33.905  1.00 35.87 42  A 1 
ATOM 346  O O   . ASP A 1 42  ? 2.269   32.415  33.705  1.00 33.79 42  A 1 
ATOM 347  C CB  . ASP A 1 42  ? 4.568   31.613  35.329  1.00 34.78 42  A 1 
ATOM 348  C CG  . ASP A 1 42  ? 5.444   31.161  36.492  1.00 32.34 42  A 1 
ATOM 349  O OD1 . ASP A 1 42  ? 4.914   31.048  37.615  1.00 29.26 42  A 1 
ATOM 350  O OD2 . ASP A 1 42  ? 6.637   30.909  36.212  1.00 30.01 42  A 1 
ATOM 351  N N   . GLY A 1 43  ? 2.162   30.308  33.008  1.00 30.47 43  A 1 
ATOM 352  C CA  . GLY A 1 43  ? 1.404   30.617  31.789  1.00 33.49 43  A 1 
ATOM 353  C C   . GLY A 1 43  ? 2.225   31.260  30.658  1.00 34.78 43  A 1 
ATOM 354  O O   . GLY A 1 43  ? 1.650   31.724  29.670  1.00 32.20 43  A 1 
ATOM 355  N N   . ILE A 1 44  ? 3.558   31.280  30.758  1.00 27.72 44  A 1 
ATOM 356  C CA  . ILE A 1 44  ? 4.431   31.887  29.742  1.00 30.17 44  A 1 
ATOM 357  C C   . ILE A 1 44  ? 4.738   30.869  28.632  1.00 30.66 44  A 1 
ATOM 358  O O   . ILE A 1 44  ? 5.278   29.786  28.874  1.00 29.97 44  A 1 
ATOM 359  C CB  . ILE A 1 44  ? 5.709   32.482  30.379  1.00 29.04 44  A 1 
ATOM 360  C CG1 . ILE A 1 44  ? 5.341   33.532  31.457  1.00 26.18 44  A 1 
ATOM 361  C CG2 . ILE A 1 44  ? 6.609   33.107  29.292  1.00 27.00 44  A 1 
ATOM 362  C CD1 . ILE A 1 44  ? 6.539   34.103  32.222  1.00 24.35 44  A 1 
ATOM 363  N N   . LEU A 1 45  ? 4.433   31.251  27.388  1.00 25.51 45  A 1 
ATOM 364  C CA  . LEU A 1 45  ? 4.762   30.490  26.182  1.00 27.78 45  A 1 
ATOM 365  C C   . LEU A 1 45  ? 6.276   30.554  25.909  1.00 28.76 45  A 1 
ATOM 366  O O   . LEU A 1 45  ? 6.798   31.580  25.474  1.00 28.52 45  A 1 
ATOM 367  C CB  . LEU A 1 45  ? 3.962   31.048  24.987  1.00 27.00 45  A 1 
ATOM 368  C CG  . LEU A 1 45  ? 2.477   30.638  24.970  1.00 24.71 45  A 1 
ATOM 369  C CD1 . LEU A 1 45  ? 1.681   31.567  24.054  1.00 22.83 45  A 1 
ATOM 370  C CD2 . LEU A 1 45  ? 2.303   29.211  24.442  1.00 25.45 45  A 1 
ATOM 371  N N   . LYS A 1 46  ? 6.988   29.440  26.098  1.00 29.20 46  A 1 
ATOM 372  C CA  . LYS A 1 46  ? 8.368   29.281  25.618  1.00 32.08 46  A 1 
ATOM 373  C C   . LYS A 1 46  ? 8.375   28.554  24.278  1.00 32.61 46  A 1 
ATOM 374  O O   . LYS A 1 46  ? 7.925   27.411  24.167  1.00 32.07 46  A 1 
ATOM 375  C CB  . LYS A 1 46  ? 9.259   28.589  26.660  1.00 31.05 46  A 1 
ATOM 376  C CG  . LYS A 1 46  ? 9.919   29.618  27.594  1.00 27.90 46  A 1 
ATOM 377  C CD  . LYS A 1 46  ? 10.905  28.944  28.560  1.00 26.02 46  A 1 
ATOM 378  C CE  . LYS A 1 46  ? 11.620  30.009  29.401  1.00 23.03 46  A 1 
ATOM 379  N NZ  . LYS A 1 46  ? 12.551  29.404  30.389  1.00 20.96 46  A 1 
ATOM 380  N N   . ARG A 1 47  ? 8.934   29.225  23.276  1.00 26.36 47  A 1 
ATOM 381  C CA  . ARG A 1 47  ? 9.210   28.623  21.967  1.00 28.48 47  A 1 
ATOM 382  C C   . ARG A 1 47  ? 10.288  27.554  22.137  1.00 28.78 47  A 1 
ATOM 383  O O   . ARG A 1 47  ? 11.417  27.877  22.495  1.00 28.46 47  A 1 
ATOM 384  C CB  . ARG A 1 47  ? 9.630   29.729  20.987  1.00 27.72 47  A 1 
ATOM 385  C CG  . ARG A 1 47  ? 9.868   29.217  19.560  1.00 24.78 47  A 1 
ATOM 386  C CD  . ARG A 1 47  ? 10.241  30.393  18.648  1.00 23.27 47  A 1 
ATOM 387  N NE  . ARG A 1 47  ? 10.610  29.947  17.293  1.00 21.41 47  A 1 
ATOM 388  C CZ  . ARG A 1 47  ? 11.074  30.713  16.315  1.00 20.08 47  A 1 
ATOM 389  N NH1 . ARG A 1 47  ? 11.221  32.001  16.453  1.00 18.88 47  A 1 
ATOM 390  N NH2 . ARG A 1 47  ? 11.406  30.195  15.171  1.00 18.63 47  A 1 
ATOM 391  N N   . ILE A 1 48  ? 9.971   26.301  21.851  1.00 28.43 48  A 1 
ATOM 392  C CA  . ILE A 1 48  ? 10.981  25.249  21.734  1.00 29.71 48  A 1 
ATOM 393  C C   . ILE A 1 48  ? 11.646  25.435  20.370  1.00 29.41 48  A 1 
ATOM 394  O O   . ILE A 1 48  ? 11.105  25.054  19.331  1.00 28.36 48  A 1 
ATOM 395  C CB  . ILE A 1 48  ? 10.383  23.839  21.939  1.00 28.14 48  A 1 
ATOM 396  C CG1 . ILE A 1 48  ? 9.668   23.745  23.308  1.00 26.22 48  A 1 
ATOM 397  C CG2 . ILE A 1 48  ? 11.500  22.784  21.836  1.00 27.19 48  A 1 
ATOM 398  C CD1 . ILE A 1 48  ? 9.006   22.384  23.561  1.00 25.91 48  A 1 
ATOM 399  N N   . ALA A 1 49  ? 12.813  26.078  20.367  1.00 29.26 49  A 1 
ATOM 400  C CA  . ALA A 1 49  ? 13.638  26.199  19.171  1.00 29.94 49  A 1 
ATOM 401  C C   . ALA A 1 49  ? 14.373  24.873  18.918  1.00 30.60 49  A 1 
ATOM 402  O O   . ALA A 1 49  ? 15.557  24.741  19.174  1.00 29.76 49  A 1 
ATOM 403  C CB  . ALA A 1 49  ? 14.567  27.413  19.323  1.00 27.36 49  A 1 
ATOM 404  N N   . GLY A 1 50  ? 13.649  23.878  18.418  1.00 26.42 50  A 1 
ATOM 405  C CA  . GLY A 1 50  ? 14.247  22.727  17.754  1.00 27.88 50  A 1 
ATOM 406  C C   . GLY A 1 50  ? 14.372  23.037  16.267  1.00 28.44 50  A 1 
ATOM 407  O O   . GLY A 1 50  ? 13.387  22.943  15.543  1.00 26.99 50  A 1 
ATOM 408  N N   . ARG A 1 51  ? 15.556  23.430  15.805  1.00 23.55 51  A 1 
ATOM 409  C CA  . ARG A 1 51  ? 15.863  23.315  14.375  1.00 24.58 51  A 1 
ATOM 410  C C   . ARG A 1 51  ? 15.935  21.824  14.051  1.00 25.29 51  A 1 
ATOM 411  O O   . ARG A 1 51  ? 16.940  21.180  14.331  1.00 24.26 51  A 1 
ATOM 412  C CB  . ARG A 1 51  ? 17.196  23.997  14.015  1.00 22.49 51  A 1 
ATOM 413  C CG  . ARG A 1 51  ? 17.071  25.466  13.596  1.00 19.54 51  A 1 
ATOM 414  C CD  . ARG A 1 51  ? 18.454  25.938  13.124  1.00 17.90 51  A 1 
ATOM 415  N NE  . ARG A 1 51  ? 18.456  27.327  12.623  1.00 16.30 51  A 1 
ATOM 416  C CZ  . ARG A 1 51  ? 19.467  27.891  11.977  1.00 15.14 51  A 1 
ATOM 417  N NH1 . ARG A 1 51  ? 20.571  27.245  11.715  1.00 14.59 51  A 1 
ATOM 418  N NH2 . ARG A 1 51  ? 19.392  29.130  11.583  1.00 14.10 51  A 1 
ATOM 419  N N   . ALA A 1 52  ? 14.893  21.277  13.457  1.00 27.42 52  A 1 
ATOM 420  C CA  . ALA A 1 52  ? 15.043  20.078  12.651  1.00 28.49 52  A 1 
ATOM 421  C C   . ALA A 1 52  ? 15.720  20.491  11.335  1.00 29.20 52  A 1 
ATOM 422  O O   . ALA A 1 52  ? 15.065  20.686  10.318  1.00 28.02 52  A 1 
ATOM 423  C CB  . ALA A 1 52  ? 13.676  19.404  12.477  1.00 26.31 52  A 1 
ATOM 424  N N   . GLU A 1 53  ? 17.042  20.693  11.371  1.00 23.27 53  A 1 
ATOM 425  C CA  . GLU A 1 53  ? 17.842  20.581  10.152  1.00 24.03 53  A 1 
ATOM 426  C C   . GLU A 1 53  ? 17.882  19.093  9.809   1.00 24.95 53  A 1 
ATOM 427  O O   . GLU A 1 53  ? 18.771  18.353  10.208  1.00 23.37 53  A 1 
ATOM 428  C CB  . GLU A 1 53  ? 19.235  21.214  10.324  1.00 22.19 53  A 1 
ATOM 429  C CG  . GLU A 1 53  ? 19.156  22.748  10.168  1.00 19.31 53  A 1 
ATOM 430  C CD  . GLU A 1 53  ? 20.489  23.487  10.372  1.00 16.84 53  A 1 
ATOM 431  O OE1 . GLU A 1 53  ? 20.427  24.750  10.441  1.00 14.97 53  A 1 
ATOM 432  O OE2 . GLU A 1 53  ? 21.539  22.832  10.502  1.00 16.21 53  A 1 
ATOM 433  N N   . ALA A 1 54  ? 16.840  18.624  9.136   1.00 34.72 54  A 1 
ATOM 434  C CA  . ALA A 1 54  ? 16.871  17.325  8.501   1.00 35.45 54  A 1 
ATOM 435  C C   . ALA A 1 54  ? 17.994  17.374  7.463   1.00 35.79 54  A 1 
ATOM 436  O O   . ALA A 1 54  ? 17.893  18.086  6.463   1.00 34.56 54  A 1 
ATOM 437  C CB  . ALA A 1 54  ? 15.499  17.020  7.892   1.00 33.79 54  A 1 
ATOM 438  N N   . ALA A 1 55  ? 19.081  16.651  7.730   1.00 32.66 55  A 1 
ATOM 439  C CA  . ALA A 1 55  ? 20.098  16.358  6.734   1.00 33.35 55  A 1 
ATOM 440  C C   . ALA A 1 55  ? 19.405  15.667  5.553   1.00 34.69 55  A 1 
ATOM 441  O O   . ALA A 1 55  ? 19.095  14.479  5.599   1.00 33.36 55  A 1 
ATOM 442  C CB  . ALA A 1 55  ? 21.187  15.507  7.392   1.00 30.62 55  A 1 
ATOM 443  N N   . GLY A 1 56  ? 19.087  16.443  4.525   1.00 39.35 56  A 1 
ATOM 444  C CA  . GLY A 1 56  ? 18.375  16.021  3.318   1.00 40.77 56  A 1 
ATOM 445  C C   . GLY A 1 56  ? 19.243  15.189  2.383   1.00 43.17 56  A 1 
ATOM 446  O O   . GLY A 1 56  ? 19.390  15.528  1.216   1.00 41.54 56  A 1 
ATOM 447  N N   . GLY A 1 57  ? 19.835  14.102  2.892   1.00 45.49 57  A 1 
ATOM 448  C CA  . GLY A 1 57  ? 20.353  13.040  2.047   1.00 47.29 57  A 1 
ATOM 449  C C   . GLY A 1 57  ? 19.170  12.240  1.516   1.00 49.72 57  A 1 
ATOM 450  O O   . GLY A 1 57  ? 18.493  11.576  2.293   1.00 47.49 57  A 1 
ATOM 451  N N   . ARG A 1 58  ? 18.887  12.304  0.221   1.00 46.90 58  A 1 
ATOM 452  C CA  . ARG A 1 58  ? 17.961  11.355  -0.421  1.00 49.02 58  A 1 
ATOM 453  C C   . ARG A 1 58  ? 18.466  9.950   -0.112  1.00 52.41 58  A 1 
ATOM 454  O O   . ARG A 1 58  ? 19.512  9.574   -0.635  1.00 49.35 58  A 1 
ATOM 455  C CB  . ARG A 1 58  ? 17.905  11.574  -1.942  1.00 44.85 58  A 1 
ATOM 456  C CG  . ARG A 1 58  ? 17.150  12.841  -2.347  1.00 40.00 58  A 1 
ATOM 457  C CD  . ARG A 1 58  ? 17.148  12.979  -3.875  1.00 36.67 58  A 1 
ATOM 458  N NE  . ARG A 1 58  ? 16.468  14.212  -4.306  1.00 33.69 58  A 1 
ATOM 459  C CZ  . ARG A 1 58  ? 16.443  14.712  -5.529  1.00 30.02 58  A 1 
ATOM 460  N NH1 . ARG A 1 58  ? 17.038  14.127  -6.532  1.00 29.36 58  A 1 
ATOM 461  N NH2 . ARG A 1 58  ? 15.812  15.830  -5.773  1.00 28.66 58  A 1 
ATOM 462  N N   . ALA A 1 59  ? 17.780  9.210   0.753   1.00 54.92 59  A 1 
ATOM 463  C CA  . ALA A 1 59  ? 18.176  7.866   1.139   1.00 55.10 59  A 1 
ATOM 464  C C   . ALA A 1 59  ? 18.168  6.976   -0.109  1.00 58.33 59  A 1 
ATOM 465  O O   . ALA A 1 59  ? 17.113  6.586   -0.607  1.00 54.27 59  A 1 
ATOM 466  C CB  . ALA A 1 59  ? 17.250  7.360   2.252   1.00 49.86 59  A 1 
ATOM 467  N N   . ARG A 1 60  ? 19.365  6.704   -0.651  1.00 74.56 60  A 1 
ATOM 468  C CA  . ARG A 1 60  ? 19.542  5.747   -1.738  1.00 77.21 60  A 1 
ATOM 469  C C   . ARG A 1 60  ? 19.502  4.361   -1.114  1.00 81.14 60  A 1 
ATOM 470  O O   . ARG A 1 60  ? 20.300  4.076   -0.235  1.00 77.44 60  A 1 
ATOM 471  C CB  . ARG A 1 60  ? 20.853  6.045   -2.477  1.00 69.34 60  A 1 
ATOM 472  C CG  . ARG A 1 60  ? 21.022  5.167   -3.719  1.00 59.05 60  A 1 
ATOM 473  C CD  . ARG A 1 60  ? 22.322  5.523   -4.434  1.00 54.52 60  A 1 
ATOM 474  N NE  . ARG A 1 60  ? 22.507  4.717   -5.652  1.00 48.54 60  A 1 
ATOM 475  C CZ  . ARG A 1 60  ? 23.524  4.814   -6.489  1.00 41.08 60  A 1 
ATOM 476  N NH1 . ARG A 1 60  ? 24.491  5.668   -6.305  1.00 39.38 60  A 1 
ATOM 477  N NH2 . ARG A 1 60  ? 23.589  4.045   -7.536  1.00 37.72 60  A 1 
ATOM 478  N N   . MET A 1 61  ? 18.576  3.526   -1.533  1.00 83.08 61  A 1 
ATOM 479  C CA  . MET A 1 61  ? 18.490  2.143   -1.073  1.00 86.59 61  A 1 
ATOM 480  C C   . MET A 1 61  ? 19.671  1.355   -1.648  1.00 87.35 61  A 1 
ATOM 481  O O   . MET A 1 61  ? 19.736  1.150   -2.865  1.00 84.94 61  A 1 
ATOM 482  C CB  . MET A 1 61  ? 17.121  1.570   -1.463  1.00 86.07 61  A 1 
ATOM 483  C CG  . MET A 1 61  ? 16.809  0.262   -0.735  1.00 82.49 61  A 1 
ATOM 484  S SD  . MET A 1 61  ? 15.092  -0.282  -0.954  1.00 84.54 61  A 1 
ATOM 485  C CE  . MET A 1 61  ? 15.134  -0.856  -2.660  1.00 78.54 61  A 1 
ATOM 486  N N   . GLU A 1 62  ? 20.618  0.966   -0.791  1.00 89.16 62  A 1 
ATOM 487  C CA  . GLU A 1 62  ? 21.817  0.224   -1.187  1.00 89.53 62  A 1 
ATOM 488  C C   . GLU A 1 62  ? 21.492  -1.245  -1.469  1.00 91.59 62  A 1 
ATOM 489  O O   . GLU A 1 62  ? 20.624  -1.831  -0.826  1.00 90.68 62  A 1 
ATOM 490  C CB  . GLU A 1 62  ? 22.907  0.356   -0.112  1.00 86.58 62  A 1 
ATOM 491  C CG  . GLU A 1 62  ? 23.424  1.800   0.082   1.00 78.27 62  A 1 
ATOM 492  C CD  . GLU A 1 62  ? 23.954  2.440   -1.216  1.00 71.72 62  A 1 
ATOM 493  O OE1 . GLU A 1 62  ? 23.790  3.671   -1.381  1.00 65.38 62  A 1 
ATOM 494  O OE2 . GLU A 1 62  ? 24.454  1.701   -2.091  1.00 62.86 62  A 1 
ATOM 495  N N   . LYS A 1 63  ? 22.187  -1.865  -2.429  1.00 90.46 63  A 1 
ATOM 496  C CA  . LYS A 1 63  ? 21.872  -3.238  -2.877  1.00 91.02 63  A 1 
ATOM 497  C C   . LYS A 1 63  ? 22.135  -4.308  -1.816  1.00 92.49 63  A 1 
ATOM 498  O O   . LYS A 1 63  ? 21.451  -5.319  -1.798  1.00 89.48 63  A 1 
ATOM 499  C CB  . LYS A 1 63  ? 22.645  -3.582  -4.155  1.00 88.46 63  A 1 
ATOM 500  C CG  . LYS A 1 63  ? 22.104  -2.844  -5.383  1.00 86.50 63  A 1 
ATOM 501  C CD  . LYS A 1 63  ? 22.747  -3.439  -6.636  1.00 81.01 63  A 1 
ATOM 502  C CE  . LYS A 1 63  ? 22.116  -2.887  -7.913  1.00 78.07 63  A 1 
ATOM 503  N NZ  . LYS A 1 63  ? 22.445  -3.769  -9.062  1.00 68.90 63  A 1 
ATOM 504  N N   . ASN A 1 64  ? 23.110  -4.076  -0.939  1.00 92.81 64  A 1 
ATOM 505  C CA  . ASN A 1 64  ? 23.475  -4.971  0.156   1.00 93.53 64  A 1 
ATOM 506  C C   . ASN A 1 64  ? 22.754  -4.648  1.478   1.00 95.19 64  A 1 
ATOM 507  O O   . ASN A 1 64  ? 23.001  -5.319  2.477   1.00 93.82 64  A 1 
ATOM 508  C CB  . ASN A 1 64  ? 25.006  -4.939  0.320   1.00 90.43 64  A 1 
ATOM 509  C CG  . ASN A 1 64  ? 25.534  -3.589  0.789   1.00 77.63 64  A 1 
ATOM 510  O OD1 . ASN A 1 64  ? 24.910  -2.552  0.660   1.00 65.31 64  A 1 
ATOM 511  N ND2 . ASN A 1 64  ? 26.727  -3.553  1.324   1.00 66.74 64  A 1 
ATOM 512  N N   . ALA A 1 65  ? 21.898  -3.622  1.499   1.00 94.51 65  A 1 
ATOM 513  C CA  . ALA A 1 65  ? 21.156  -3.243  2.690   1.00 94.61 65  A 1 
ATOM 514  C C   . ALA A 1 65  ? 20.215  -4.368  3.142   1.00 96.03 65  A 1 
ATOM 515  O O   . ALA A 1 65  ? 19.624  -5.073  2.322   1.00 95.62 65  A 1 
ATOM 516  C CB  . ALA A 1 65  ? 20.379  -1.958  2.407   1.00 92.79 65  A 1 
ATOM 517  N N   . ARG A 1 66  ? 20.025  -4.499  4.461   1.00 96.74 66  A 1 
ATOM 518  C CA  . ARG A 1 66  ? 19.060  -5.441  5.034   1.00 97.31 66  A 1 
ATOM 519  C C   . ARG A 1 66  ? 17.642  -4.948  4.787   1.00 97.66 66  A 1 
ATOM 520  O O   . ARG A 1 66  ? 17.220  -3.935  5.348   1.00 97.10 66  A 1 
ATOM 521  C CB  . ARG A 1 66  ? 19.342  -5.646  6.522   1.00 96.61 66  A 1 
ATOM 522  C CG  . ARG A 1 66  ? 20.657  -6.410  6.729   1.00 91.33 66  A 1 
ATOM 523  C CD  . ARG A 1 66  ? 20.982  -6.552  8.210   1.00 90.20 66  A 1 
ATOM 524  N NE  . ARG A 1 66  ? 21.281  -5.231  8.780   1.00 80.97 66  A 1 
ATOM 525  C CZ  . ARG A 1 66  ? 21.544  -4.982  10.044  1.00 75.13 66  A 1 
ATOM 526  N NH1 . ARG A 1 66  ? 21.588  -5.931  10.937  1.00 66.51 66  A 1 
ATOM 527  N NH2 . ARG A 1 66  ? 21.763  -3.752  10.419  1.00 62.71 66  A 1 
ATOM 528  N N   . ILE A 1 67  ? 16.905  -5.666  3.958   1.00 97.29 67  A 1 
ATOM 529  C CA  . ILE A 1 67  ? 15.550  -5.300  3.535   1.00 97.72 67  A 1 
ATOM 530  C C   . ILE A 1 67  ? 14.557  -6.317  4.087   1.00 98.02 67  A 1 
ATOM 531  O O   . ILE A 1 67  ? 14.536  -7.468  3.659   1.00 97.73 67  A 1 
ATOM 532  C CB  . ILE A 1 67  ? 15.449  -5.186  1.998   1.00 97.47 67  A 1 
ATOM 533  C CG1 . ILE A 1 67  ? 16.494  -4.198  1.439   1.00 96.77 67  A 1 
ATOM 534  C CG2 . ILE A 1 67  ? 14.019  -4.751  1.611   1.00 96.89 67  A 1 
ATOM 535  C CD1 . ILE A 1 67  ? 16.542  -4.134  -0.087  1.00 95.04 67  A 1 
ATOM 536  N N   . TYR A 1 68  ? 13.689  -5.884  4.999   1.00 96.82 68  A 1 
ATOM 537  C CA  . TYR A 1 68  ? 12.597  -6.718  5.487   1.00 97.39 68  A 1 
ATOM 538  C C   . TYR A 1 68  ? 11.350  -6.555  4.618   1.00 97.73 68  A 1 
ATOM 539  O O   . TYR A 1 68  ? 10.800  -5.462  4.496   1.00 97.70 68  A 1 
ATOM 540  C CB  . TYR A 1 68  ? 12.322  -6.416  6.965   1.00 97.50 68  A 1 
ATOM 541  C CG  . TYR A 1 68  ? 11.187  -7.232  7.564   1.00 97.50 68  A 1 
ATOM 542  C CD1 . TYR A 1 68  ? 10.231  -6.603  8.389   1.00 96.31 68  A 1 
ATOM 543  C CD2 . TYR A 1 68  ? 11.075  -8.610  7.300   1.00 96.58 68  A 1 
ATOM 544  C CE1 . TYR A 1 68  ? 9.177   -7.350  8.944   1.00 96.29 68  A 1 
ATOM 545  C CE2 . TYR A 1 68  ? 10.012  -9.360  7.837   1.00 96.05 68  A 1 
ATOM 546  C CZ  . TYR A 1 68  ? 9.058   -8.729  8.662   1.00 96.79 68  A 1 
ATOM 547  O OH  . TYR A 1 68  ? 8.029   -9.445  9.174   1.00 96.11 68  A 1 
ATOM 548  N N   . VAL A 1 69  ? 10.872  -7.669  4.055   1.00 97.05 69  A 1 
ATOM 549  C CA  . VAL A 1 69  ? 9.589   -7.729  3.341   1.00 97.20 69  A 1 
ATOM 550  C C   . VAL A 1 69  ? 8.579   -8.469  4.212   1.00 97.03 69  A 1 
ATOM 551  O O   . VAL A 1 69  ? 8.471   -9.698  4.187   1.00 96.48 69  A 1 
ATOM 552  C CB  . VAL A 1 69  ? 9.729   -8.341  1.934   1.00 97.15 69  A 1 
ATOM 553  C CG1 . VAL A 1 69  ? 8.398   -8.230  1.173   1.00 96.17 69  A 1 
ATOM 554  C CG2 . VAL A 1 69  ? 10.803  -7.624  1.103   1.00 95.86 69  A 1 
ATOM 555  N N   . ALA A 1 70  ? 7.825   -7.713  5.018   1.00 95.92 70  A 1 
ATOM 556  C CA  . ALA A 1 70  ? 6.758   -8.270  5.837   1.00 95.48 70  A 1 
ATOM 557  C C   . ALA A 1 70  ? 5.628   -8.805  4.949   1.00 94.97 70  A 1 
ATOM 558  O O   . ALA A 1 70  ? 5.126   -8.090  4.081   1.00 94.22 70  A 1 
ATOM 559  C CB  . ALA A 1 70  ? 6.260   -7.196  6.812   1.00 95.59 70  A 1 
ATOM 560  N N   . GLY A 1 71  ? 5.222   -10.055 5.160   1.00 94.85 71  A 1 
ATOM 561  C CA  . GLY A 1 71  ? 4.202   -10.703 4.326   1.00 93.95 71  A 1 
ATOM 562  C C   . GLY A 1 71  ? 4.708   -11.169 2.955   1.00 94.06 71  A 1 
ATOM 563  O O   . GLY A 1 71  ? 3.942   -11.190 1.998   1.00 92.80 71  A 1 
ATOM 564  N N   . HIS A 1 72  ? 5.976   -11.569 2.868   1.00 94.49 72  A 1 
ATOM 565  C CA  . HIS A 1 72  ? 6.660   -11.946 1.616   1.00 94.34 72  A 1 
ATOM 566  C C   . HIS A 1 72  ? 5.996   -13.069 0.793   1.00 93.73 72  A 1 
ATOM 567  O O   . HIS A 1 72  ? 6.327   -13.234 -0.376  1.00 93.05 72  A 1 
ATOM 568  C CB  . HIS A 1 72  ? 8.099   -12.351 1.945   1.00 94.79 72  A 1 
ATOM 569  C CG  . HIS A 1 72  ? 8.210   -13.683 2.648   1.00 94.53 72  A 1 
ATOM 570  N ND1 . HIS A 1 72  ? 8.005   -13.931 3.981   1.00 87.42 72  A 1 
ATOM 571  C CD2 . HIS A 1 72  ? 8.522   -14.885 2.060   1.00 89.15 72  A 1 
ATOM 572  C CE1 . HIS A 1 72  ? 8.192   -15.242 4.202   1.00 88.92 72  A 1 
ATOM 573  N NE2 . HIS A 1 72  ? 8.506   -15.864 3.061   1.00 90.14 72  A 1 
ATOM 574  N N   . ARG A 1 73  ? 5.076   -13.856 1.374   1.00 94.76 73  A 1 
ATOM 575  C CA  . ARG A 1 73  ? 4.318   -14.901 0.658   1.00 93.49 73  A 1 
ATOM 576  C C   . ARG A 1 73  ? 2.961   -14.432 0.125   1.00 93.00 73  A 1 
ATOM 577  O O   . ARG A 1 73  ? 2.310   -15.172 -0.600  1.00 91.04 73  A 1 
ATOM 578  C CB  . ARG A 1 73  ? 4.142   -16.140 1.547   1.00 93.03 73  A 1 
ATOM 579  C CG  . ARG A 1 73  ? 5.474   -16.840 1.846   1.00 91.16 73  A 1 
ATOM 580  C CD  . ARG A 1 73  ? 5.220   -18.152 2.601   1.00 87.35 73  A 1 
ATOM 581  N NE  . ARG A 1 73  ? 6.477   -18.889 2.843   1.00 81.08 73  A 1 
ATOM 582  C CZ  . ARG A 1 73  ? 6.586   -20.075 3.424   1.00 74.40 73  A 1 
ATOM 583  N NH1 . ARG A 1 73  ? 5.546   -20.724 3.874   1.00 70.85 73  A 1 
ATOM 584  N NH2 . ARG A 1 73  ? 7.758   -20.631 3.568   1.00 67.91 73  A 1 
ATOM 585  N N   . GLY A 1 74  ? 2.507   -13.235 0.511   1.00 93.65 74  A 1 
ATOM 586  C CA  . GLY A 1 74  ? 1.277   -12.646 -0.022  1.00 93.12 74  A 1 
ATOM 587  C C   . GLY A 1 74  ? 1.465   -12.093 -1.436  1.00 93.92 74  A 1 
ATOM 588  O O   . GLY A 1 74  ? 2.592   -12.007 -1.928  1.00 93.58 74  A 1 
ATOM 589  N N   . LEU A 1 75  ? 0.376   -11.645 -2.052  1.00 93.56 75  A 1 
ATOM 590  C CA  . LEU A 1 75  ? 0.364   -11.057 -3.400  1.00 94.11 75  A 1 
ATOM 591  C C   . LEU A 1 75  ? 1.439   -9.965  -3.556  1.00 95.28 75  A 1 
ATOM 592  O O   . LEU A 1 75  ? 2.383   -10.118 -4.328  1.00 95.30 75  A 1 
ATOM 593  C CB  . LEU A 1 75  ? -1.064  -10.526 -3.667  1.00 93.84 75  A 1 
ATOM 594  C CG  . LEU A 1 75  ? -1.250  -9.793  -5.012  1.00 92.88 75  A 1 
ATOM 595  C CD1 . LEU A 1 75  ? -0.984  -10.703 -6.202  1.00 91.50 75  A 1 
ATOM 596  C CD2 . LEU A 1 75  ? -2.673  -9.249  -5.118  1.00 91.51 75  A 1 
ATOM 597  N N   . VAL A 1 76  ? 1.362   -8.908  -2.750  1.00 94.73 76  A 1 
ATOM 598  C CA  . VAL A 1 76  ? 2.293   -7.767  -2.822  1.00 95.51 76  A 1 
ATOM 599  C C   . VAL A 1 76  ? 3.701   -8.151  -2.362  1.00 96.24 76  A 1 
ATOM 600  O O   . VAL A 1 76  ? 4.687   -7.782  -2.995  1.00 96.47 76  A 1 
ATOM 601  C CB  . VAL A 1 76  ? 1.763   -6.579  -1.997  1.00 95.45 76  A 1 
ATOM 602  C CG1 . VAL A 1 76  ? 2.709   -5.371  -2.039  1.00 94.23 76  A 1 
ATOM 603  C CG2 . VAL A 1 76  ? 0.391   -6.121  -2.505  1.00 94.28 76  A 1 
ATOM 604  N N   . GLY A 1 77  ? 3.818   -8.895  -1.262  1.00 95.62 77  A 1 
ATOM 605  C CA  . GLY A 1 77  ? 5.120   -9.266  -0.707  1.00 95.72 77  A 1 
ATOM 606  C C   . GLY A 1 77  ? 5.939   -10.151 -1.641  1.00 96.04 77  A 1 
ATOM 607  O O   . GLY A 1 77  ? 7.134   -9.917  -1.806  1.00 96.12 77  A 1 
ATOM 608  N N   . SER A 1 78  ? 5.310   -11.132 -2.300  1.00 96.34 78  A 1 
ATOM 609  C CA  . SER A 1 78  ? 5.997   -12.001 -3.263  1.00 95.76 78  A 1 
ATOM 610  C C   . SER A 1 78  ? 6.444   -11.244 -4.519  1.00 96.27 78  A 1 
ATOM 611  O O   . SER A 1 78  ? 7.562   -11.456 -4.986  1.00 96.29 78  A 1 
ATOM 612  C CB  . SER A 1 78  ? 5.129   -13.212 -3.618  1.00 94.77 78  A 1 
ATOM 613  O OG  . SER A 1 78  ? 3.928   -12.820 -4.249  1.00 91.02 78  A 1 
ATOM 614  N N   . ALA A 1 79  ? 5.638   -10.297 -5.005  1.00 95.90 79  A 1 
ATOM 615  C CA  . ALA A 1 79  ? 6.032   -9.419  -6.104  1.00 96.47 79  A 1 
ATOM 616  C C   . ALA A 1 79  ? 7.222   -8.517  -5.731  1.00 96.78 79  A 1 
ATOM 617  O O   . ALA A 1 79  ? 8.168   -8.383  -6.508  1.00 96.96 79  A 1 
ATOM 618  C CB  . ALA A 1 79  ? 4.816   -8.595  -6.516  1.00 96.85 79  A 1 
ATOM 619  N N   . LEU A 1 80  ? 7.221   -7.961  -4.517  1.00 97.05 80  A 1 
ATOM 620  C CA  . LEU A 1 80  ? 8.355   -7.188  -4.005  1.00 97.12 80  A 1 
ATOM 621  C C   . LEU A 1 80  ? 9.633   -8.027  -3.951  1.00 97.19 80  A 1 
ATOM 622  O O   . LEU A 1 80  ? 10.674  -7.551  -4.390  1.00 96.97 80  A 1 
ATOM 623  C CB  . LEU A 1 80  ? 8.026   -6.640  -2.609  1.00 97.12 80  A 1 
ATOM 624  C CG  . LEU A 1 80  ? 7.075   -5.436  -2.625  1.00 96.54 80  A 1 
ATOM 625  C CD1 . LEU A 1 80  ? 6.523   -5.204  -1.218  1.00 95.46 80  A 1 
ATOM 626  C CD2 . LEU A 1 80  ? 7.801   -4.161  -3.068  1.00 95.53 80  A 1 
ATOM 627  N N   . VAL A 1 81  ? 9.563   -9.268  -3.462  1.00 97.13 81  A 1 
ATOM 628  C CA  . VAL A 1 81  ? 10.720  -10.178 -3.443  1.00 96.74 81  A 1 
ATOM 629  C C   . VAL A 1 81  ? 11.231  -10.432 -4.861  1.00 96.44 81  A 1 
ATOM 630  O O   . VAL A 1 81  ? 12.420  -10.233 -5.102  1.00 96.21 81  A 1 
ATOM 631  C CB  . VAL A 1 81  ? 10.392  -11.492 -2.709  1.00 96.69 81  A 1 
ATOM 632  C CG1 . VAL A 1 81  ? 11.497  -12.546 -2.856  1.00 95.30 81  A 1 
ATOM 633  C CG2 . VAL A 1 81  ? 10.212  -11.229 -1.208  1.00 95.19 81  A 1 
ATOM 634  N N   . ARG A 1 82  ? 10.352  -10.779 -5.812  1.00 96.98 82  A 1 
ATOM 635  C CA  . ARG A 1 82  ? 10.742  -10.962 -7.227  1.00 96.25 82  A 1 
ATOM 636  C C   . ARG A 1 82  ? 11.429  -9.719  -7.794  1.00 96.44 82  A 1 
ATOM 637  O O   . ARG A 1 82  ? 12.517  -9.816  -8.354  1.00 96.43 82  A 1 
ATOM 638  C CB  . ARG A 1 82  ? 9.522   -11.302 -8.106  1.00 95.98 82  A 1 
ATOM 639  C CG  . ARG A 1 82  ? 8.961   -12.700 -7.859  1.00 94.90 82  A 1 
ATOM 640  C CD  . ARG A 1 82  ? 7.902   -13.077 -8.915  1.00 94.53 82  A 1 
ATOM 641  N NE  . ARG A 1 82  ? 6.743   -12.160 -8.950  1.00 93.22 82  A 1 
ATOM 642  C CZ  . ARG A 1 82  ? 5.628   -12.245 -8.245  1.00 93.83 82  A 1 
ATOM 643  N NH1 . ARG A 1 82  ? 5.442   -13.141 -7.316  1.00 88.65 82  A 1 
ATOM 644  N NH2 . ARG A 1 82  ? 4.649   -11.418 -8.482  1.00 90.16 82  A 1 
ATOM 645  N N   . ALA A 1 83  ? 10.831  -8.549  -7.598  1.00 96.98 83  A 1 
ATOM 646  C CA  . ALA A 1 83  ? 11.346  -7.293  -8.130  1.00 97.10 83  A 1 
ATOM 647  C C   . ALA A 1 83  ? 12.672  -6.863  -7.478  1.00 97.07 83  A 1 
ATOM 648  O O   . ALA A 1 83  ? 13.545  -6.327  -8.161  1.00 96.62 83  A 1 
ATOM 649  C CB  . ALA A 1 83  ? 10.263  -6.225  -7.960  1.00 97.26 83  A 1 
ATOM 650  N N   . LEU A 1 84  ? 12.840  -7.083  -6.169  1.00 97.35 84  A 1 
ATOM 651  C CA  . LEU A 1 84  ? 14.090  -6.801  -5.455  1.00 97.21 84  A 1 
ATOM 652  C C   . LEU A 1 84  ? 15.220  -7.720  -5.936  1.00 97.20 84  A 1 
ATOM 653  O O   . LEU A 1 84  ? 16.287  -7.224  -6.294  1.00 96.94 84  A 1 
ATOM 654  C CB  . LEU A 1 84  ? 13.861  -6.936  -3.938  1.00 97.47 84  A 1 
ATOM 655  C CG  . LEU A 1 84  ? 13.067  -5.775  -3.308  1.00 97.25 84  A 1 
ATOM 656  C CD1 . LEU A 1 84  ? 12.601  -6.162  -1.903  1.00 96.54 84  A 1 
ATOM 657  C CD2 . LEU A 1 84  ? 13.905  -4.500  -3.191  1.00 96.59 84  A 1 
ATOM 658  N N   . VAL A 1 85  ? 14.966  -9.031  -6.024  1.00 96.81 85  A 1 
ATOM 659  C CA  . VAL A 1 85  ? 15.943  -10.015 -6.529  1.00 96.30 85  A 1 
ATOM 660  C C   . VAL A 1 85  ? 16.342  -9.697  -7.970  1.00 95.99 85  A 1 
ATOM 661  O O   . VAL A 1 85  ? 17.533  -9.608  -8.268  1.00 95.55 85  A 1 
ATOM 662  C CB  . VAL A 1 85  ? 15.389  -11.446 -6.399  1.00 96.18 85  A 1 
ATOM 663  C CG1 . VAL A 1 85  ? 16.270  -12.488 -7.100  1.00 93.86 85  A 1 
ATOM 664  C CG2 . VAL A 1 85  ? 15.287  -11.857 -4.923  1.00 93.65 85  A 1 
ATOM 665  N N   . ALA A 1 86  ? 15.379  -9.424  -8.850  1.00 96.20 86  A 1 
ATOM 666  C CA  . ALA A 1 86  ? 15.644  -9.066  -10.249 1.00 95.87 86  A 1 
ATOM 667  C C   . ALA A 1 86  ? 16.484  -7.785  -10.398 1.00 95.41 86  A 1 
ATOM 668  O O   . ALA A 1 86  ? 17.184  -7.599  -11.394 1.00 94.43 86  A 1 
ATOM 669  C CB  . ALA A 1 86  ? 14.297  -8.920  -10.966 1.00 96.03 86  A 1 
ATOM 670  N N   . GLN A 1 87  ? 16.453  -6.896  -9.404  1.00 96.54 87  A 1 
ATOM 671  C CA  . GLN A 1 87  ? 17.250  -5.668  -9.371  1.00 95.78 87  A 1 
ATOM 672  C C   . GLN A 1 87  ? 18.583  -5.820  -8.616  1.00 95.73 87  A 1 
ATOM 673  O O   . GLN A 1 87  ? 19.321  -4.834  -8.465  1.00 94.58 87  A 1 
ATOM 674  C CB  . GLN A 1 87  ? 16.380  -4.529  -8.831  1.00 95.42 87  A 1 
ATOM 675  C CG  . GLN A 1 87  ? 15.242  -4.191  -9.817  1.00 94.12 87  A 1 
ATOM 676  C CD  . GLN A 1 87  ? 14.385  -3.054  -9.307  1.00 93.07 87  A 1 
ATOM 677  O OE1 . GLN A 1 87  ? 14.888  -2.017  -8.891  1.00 87.73 87  A 1 
ATOM 678  N NE2 . GLN A 1 87  ? 13.082  -3.161  -9.344  1.00 85.34 87  A 1 
ATOM 679  N N   . GLY A 1 88  ? 18.919  -7.037  -8.171  1.00 95.79 88  A 1 
ATOM 680  C CA  . GLY A 1 88  ? 20.188  -7.365  -7.523  1.00 95.31 88  A 1 
ATOM 681  C C   . GLY A 1 88  ? 20.273  -6.929  -6.061  1.00 95.54 88  A 1 
ATOM 682  O O   . GLY A 1 88  ? 21.354  -6.546  -5.613  1.00 94.11 88  A 1 
ATOM 683  N N   . TYR A 1 89  ? 19.156  -6.923  -5.326  1.00 96.14 89  A 1 
ATOM 684  C CA  . TYR A 1 89  ? 19.151  -6.840  -3.868  1.00 95.92 89  A 1 
ATOM 685  C C   . TYR A 1 89  ? 19.301  -8.245  -3.280  1.00 95.53 89  A 1 
ATOM 686  O O   . TYR A 1 89  ? 18.483  -9.122  -3.550  1.00 93.56 89  A 1 
ATOM 687  C CB  . TYR A 1 89  ? 17.874  -6.168  -3.360  1.00 95.68 89  A 1 
ATOM 688  C CG  . TYR A 1 89  ? 17.754  -4.712  -3.741  1.00 95.65 89  A 1 
ATOM 689  C CD1 . TYR A 1 89  ? 18.346  -3.735  -2.929  1.00 93.63 89  A 1 
ATOM 690  C CD2 . TYR A 1 89  ? 17.079  -4.340  -4.920  1.00 93.93 89  A 1 
ATOM 691  C CE1 . TYR A 1 89  ? 18.266  -2.381  -3.284  1.00 93.05 89  A 1 
ATOM 692  C CE2 . TYR A 1 89  ? 17.004  -2.983  -5.280  1.00 93.53 89  A 1 
ATOM 693  C CZ  . TYR A 1 89  ? 17.602  -2.001  -4.459  1.00 93.75 89  A 1 
ATOM 694  O OH  . TYR A 1 89  ? 17.547  -0.694  -4.801  1.00 92.49 89  A 1 
ATOM 695  N N   . GLU A 1 90  ? 20.341  -8.454  -2.473  1.00 91.93 90  A 1 
ATOM 696  C CA  . GLU A 1 90  ? 20.758  -9.800  -2.051  1.00 90.88 90  A 1 
ATOM 697  C C   . GLU A 1 90  ? 20.419  -10.094 -0.584  1.00 91.71 90  A 1 
ATOM 698  O O   . GLU A 1 90  ? 20.235  -11.247 -0.202  1.00 88.53 90  A 1 
ATOM 699  C CB  . GLU A 1 90  ? 22.261  -9.956  -2.317  1.00 87.35 90  A 1 
ATOM 700  C CG  . GLU A 1 90  ? 22.592  -9.862  -3.822  1.00 81.59 90  A 1 
ATOM 701  C CD  . GLU A 1 90  ? 24.095  -9.938  -4.134  1.00 76.10 90  A 1 
ATOM 702  O OE1 . GLU A 1 90  ? 24.415  -9.965  -5.346  1.00 69.32 90  A 1 
ATOM 703  O OE2 . GLU A 1 90  ? 24.911  -9.919  -3.186  1.00 69.02 90  A 1 
ATOM 704  N N   . ASN A 1 91  ? 20.297  -9.060  0.258   1.00 95.14 91  A 1 
ATOM 705  C CA  . ASN A 1 91  ? 20.125  -9.217  1.702   1.00 96.09 91  A 1 
ATOM 706  C C   . ASN A 1 91  ? 18.659  -9.031  2.139   1.00 96.90 91  A 1 
ATOM 707  O O   . ASN A 1 91  ? 18.297  -8.057  2.812   1.00 95.90 91  A 1 
ATOM 708  C CB  . ASN A 1 91  ? 21.131  -8.296  2.402   1.00 94.62 91  A 1 
ATOM 709  C CG  . ASN A 1 91  ? 21.289  -8.611  3.874   1.00 91.50 91  A 1 
ATOM 710  O OD1 . ASN A 1 91  ? 20.695  -9.516  4.440   1.00 86.41 91  A 1 
ATOM 711  N ND2 . ASN A 1 91  ? 22.130  -7.861  4.540   1.00 86.46 91  A 1 
ATOM 712  N N   . LEU A 1 92  ? 17.795  -9.960  1.730   1.00 96.61 92  A 1 
ATOM 713  C CA  . LEU A 1 92  ? 16.370  -9.943  2.059   1.00 96.98 92  A 1 
ATOM 714  C C   . LEU A 1 92  ? 16.096  -10.705 3.361   1.00 97.04 92  A 1 
ATOM 715  O O   . LEU A 1 92  ? 16.399  -11.889 3.485   1.00 96.01 92  A 1 
ATOM 716  C CB  . LEU A 1 92  ? 15.522  -10.495 0.897   1.00 96.89 92  A 1 
ATOM 717  C CG  . LEU A 1 92  ? 15.720  -9.797  -0.464  1.00 96.28 92  A 1 
ATOM 718  C CD1 . LEU A 1 92  ? 14.681  -10.329 -1.452  1.00 94.38 92  A 1 
ATOM 719  C CD2 . LEU A 1 92  ? 15.564  -8.278  -0.385  1.00 94.14 92  A 1 
ATOM 720  N N   . LEU A 1 93  ? 15.462  -10.036 4.309   1.00 97.06 93  A 1 
ATOM 721  C CA  . LEU A 1 93  ? 14.955  -10.621 5.541   1.00 97.10 93  A 1 
ATOM 722  C C   . LEU A 1 93  ? 13.506  -11.057 5.318   1.00 97.26 93  A 1 
ATOM 723  O O   . LEU A 1 93  ? 12.613  -10.228 5.118   1.00 96.46 93  A 1 
ATOM 724  C CB  . LEU A 1 93  ? 15.077  -9.610  6.688   1.00 96.78 93  A 1 
ATOM 725  C CG  . LEU A 1 93  ? 16.503  -9.094  6.956   1.00 95.49 93  A 1 
ATOM 726  C CD1 . LEU A 1 93  ? 16.440  -8.006  8.024   1.00 92.66 93  A 1 
ATOM 727  C CD2 . LEU A 1 93  ? 17.436  -10.204 7.440   1.00 92.99 93  A 1 
ATOM 728  N N   . LEU A 1 94  ? 13.271  -12.358 5.353   1.00 96.09 94  A 1 
ATOM 729  C CA  . LEU A 1 94  ? 11.963  -12.954 5.102   1.00 95.70 94  A 1 
ATOM 730  C C   . LEU A 1 94  ? 11.561  -13.795 6.316   1.00 95.45 94  A 1 
ATOM 731  O O   . LEU A 1 94  ? 12.377  -14.562 6.825   1.00 93.74 94  A 1 
ATOM 732  C CB  . LEU A 1 94  ? 12.004  -13.795 3.809   1.00 95.19 94  A 1 
ATOM 733  C CG  . LEU A 1 94  ? 12.562  -13.079 2.559   1.00 94.97 94  A 1 
ATOM 734  C CD1 . LEU A 1 94  ? 12.520  -14.025 1.363   1.00 92.51 94  A 1 
ATOM 735  C CD2 . LEU A 1 94  ? 11.784  -11.812 2.197   1.00 92.78 94  A 1 
ATOM 736  N N   . ARG A 1 95  ? 10.326  -13.645 6.789   1.00 95.33 95  A 1 
ATOM 737  C CA  . ARG A 1 95  ? 9.745   -14.454 7.871   1.00 95.02 95  A 1 
ATOM 738  C C   . ARG A 1 95  ? 8.316   -14.828 7.527   1.00 94.92 95  A 1 
ATOM 739  O O   . ARG A 1 95  ? 7.517   -13.981 7.111   1.00 93.94 95  A 1 
ATOM 740  C CB  . ARG A 1 95  ? 9.802   -13.716 9.224   1.00 94.83 95  A 1 
ATOM 741  C CG  . ARG A 1 95  ? 11.217  -13.481 9.774   1.00 93.29 95  A 1 
ATOM 742  C CD  . ARG A 1 95  ? 11.955  -14.778 10.133  1.00 92.33 95  A 1 
ATOM 743  N NE  . ARG A 1 95  ? 13.275  -14.512 10.713  1.00 89.88 95  A 1 
ATOM 744  C CZ  . ARG A 1 95  ? 14.415  -14.323 10.062  1.00 86.69 95  A 1 
ATOM 745  N NH1 . ARG A 1 95  ? 14.501  -14.386 8.762   1.00 79.70 95  A 1 
ATOM 746  N NH2 . ARG A 1 95  ? 15.503  -14.050 10.723  1.00 80.09 95  A 1 
ATOM 747  N N   . THR A 1 96  ? 7.994   -16.096 7.697   1.00 94.68 96  A 1 
ATOM 748  C CA  . THR A 1 96  ? 6.614   -16.585 7.646   1.00 94.00 96  A 1 
ATOM 749  C C   . THR A 1 96  ? 5.856   -16.167 8.906   1.00 94.16 96  A 1 
ATOM 750  O O   . THR A 1 96  ? 6.463   -15.846 9.928   1.00 93.97 96  A 1 
ATOM 751  C CB  . THR A 1 96  ? 6.564   -18.110 7.501   1.00 93.80 96  A 1 
ATOM 752  O OG1 . THR A 1 96  ? 7.103   -18.726 8.635   1.00 91.96 96  A 1 
ATOM 753  C CG2 . THR A 1 96  ? 7.323   -18.616 6.277   1.00 90.32 96  A 1 
ATOM 754  N N   . ARG A 1 97  ? 4.528   -16.226 8.880   1.00 94.29 97  A 1 
ATOM 755  C CA  . ARG A 1 97  ? 3.704   -15.967 10.076  1.00 94.15 97  A 1 
ATOM 756  C C   . ARG A 1 97  ? 4.031   -16.914 11.240  1.00 94.91 97  A 1 
ATOM 757  O O   . ARG A 1 97  ? 3.921   -16.507 12.385  1.00 94.17 97  A 1 
ATOM 758  C CB  . ARG A 1 97  ? 2.211   -16.028 9.708   1.00 92.86 97  A 1 
ATOM 759  C CG  . ARG A 1 97  ? 1.312   -15.613 10.889  1.00 89.72 97  A 1 
ATOM 760  C CD  . ARG A 1 97  ? -0.168  -15.595 10.511  1.00 84.39 97  A 1 
ATOM 761  N NE  . ARG A 1 97  ? -0.993  -15.144 11.652  1.00 76.50 97  A 1 
ATOM 762  C CZ  . ARG A 1 97  ? -2.274  -14.809 11.647  1.00 69.66 97  A 1 
ATOM 763  N NH1 . ARG A 1 97  ? -3.024  -14.949 10.588  1.00 64.87 97  A 1 
ATOM 764  N NH2 . ARG A 1 97  ? -2.825  -14.309 12.718  1.00 61.99 97  A 1 
ATOM 765  N N   . ALA A 1 98  ? 4.431   -18.160 10.959  1.00 94.26 98  A 1 
ATOM 766  C CA  . ALA A 1 98  ? 4.820   -19.128 11.986  1.00 94.13 98  A 1 
ATOM 767  C C   . ALA A 1 98  ? 6.169   -18.784 12.647  1.00 94.99 98  A 1 
ATOM 768  O O   . ALA A 1 98  ? 6.376   -19.104 13.807  1.00 94.23 98  A 1 
ATOM 769  C CB  . ALA A 1 98  ? 4.859   -20.519 11.343  1.00 94.12 98  A 1 
ATOM 770  N N   . GLU A 1 99  ? 7.069   -18.122 11.918  1.00 94.91 99  A 1 
ATOM 771  C CA  . GLU A 1 99  ? 8.372   -17.679 12.432  1.00 94.82 99  A 1 
ATOM 772  C C   . GLU A 1 99  ? 8.291   -16.316 13.132  1.00 95.62 99  A 1 
ATOM 773  O O   . GLU A 1 99  ? 9.099   -16.030 14.014  1.00 94.87 99  A 1 
ATOM 774  C CB  . GLU A 1 99  ? 9.357   -17.577 11.260  1.00 94.32 99  A 1 
ATOM 775  C CG  . GLU A 1 99  ? 9.729   -18.939 10.648  1.00 92.04 99  A 1 
ATOM 776  C CD  . GLU A 1 99  ? 10.349  -18.782 9.253   1.00 92.65 99  A 1 
ATOM 777  O OE1 . GLU A 1 99  ? 11.339  -19.470 8.951   1.00 85.60 99  A 1 
ATOM 778  O OE2 . GLU A 1 99  ? 9.776   -18.005 8.448   1.00 87.50 99  A 1 
ATOM 779  N N   . LEU A 1 100 ? 7.349   -15.468 12.726  1.00 94.41 100 A 1 
ATOM 780  C CA  . LEU A 1 100 ? 7.135   -14.143 13.290  1.00 95.06 100 A 1 
ATOM 781  C C   . LEU A 1 100 ? 5.660   -13.729 13.154  1.00 95.35 100 A 1 
ATOM 782  O O   . LEU A 1 100 ? 5.222   -13.298 12.079  1.00 94.49 100 A 1 
ATOM 783  C CB  . LEU A 1 100 ? 8.082   -13.155 12.582  1.00 95.48 100 A 1 
ATOM 784  C CG  . LEU A 1 100 ? 7.949   -11.698 13.055  1.00 95.47 100 A 1 
ATOM 785  C CD1 . LEU A 1 100 ? 8.265   -11.537 14.540  1.00 93.40 100 A 1 
ATOM 786  C CD2 . LEU A 1 100 ? 8.917   -10.817 12.259  1.00 93.76 100 A 1 
ATOM 787  N N   . ASP A 1 101 ? 4.903   -13.814 14.255  1.00 95.04 101 A 1 
ATOM 788  C CA  . ASP A 1 101 ? 3.570   -13.217 14.321  1.00 95.40 101 A 1 
ATOM 789  C C   . ASP A 1 101 ? 3.677   -11.706 14.556  1.00 96.25 101 A 1 
ATOM 790  O O   . ASP A 1 101 ? 4.066   -11.238 15.628  1.00 96.02 101 A 1 
ATOM 791  C CB  . ASP A 1 101 ? 2.678   -13.894 15.377  1.00 94.74 101 A 1 
ATOM 792  C CG  . ASP A 1 101 ? 1.210   -13.445 15.250  1.00 93.95 101 A 1 
ATOM 793  O OD1 . ASP A 1 101 ? 0.924   -12.508 14.457  1.00 91.16 101 A 1 
ATOM 794  O OD2 . ASP A 1 101 ? 0.339   -14.086 15.867  1.00 89.83 101 A 1 
ATOM 795  N N   . LEU A 1 102 ? 3.316   -10.926 13.547  1.00 93.57 102 A 1 
ATOM 796  C CA  . LEU A 1 102 ? 3.366   -9.462  13.616  1.00 93.77 102 A 1 
ATOM 797  C C   . LEU A 1 102 ? 2.308   -8.850  14.552  1.00 94.55 102 A 1 
ATOM 798  O O   . LEU A 1 102 ? 2.393   -7.660  14.864  1.00 94.70 102 A 1 
ATOM 799  C CB  . LEU A 1 102 ? 3.256   -8.883  12.197  1.00 94.12 102 A 1 
ATOM 800  C CG  . LEU A 1 102 ? 4.380   -9.313  11.239  1.00 93.44 102 A 1 
ATOM 801  C CD1 . LEU A 1 102 ? 4.136   -8.681  9.871   1.00 91.04 102 A 1 
ATOM 802  C CD2 . LEU A 1 102 ? 5.760   -8.866  11.722  1.00 91.07 102 A 1 
ATOM 803  N N   . CYS A 1 103 ? 1.327   -9.629  15.021  1.00 94.30 103 A 1 
ATOM 804  C CA  . CYS A 1 103 ? 0.400   -9.208  16.072  1.00 93.94 103 A 1 
ATOM 805  C C   . CYS A 1 103 ? 1.010   -9.316  17.481  1.00 94.79 103 A 1 
ATOM 806  O O   . CYS A 1 103 ? 0.494   -8.681  18.404  1.00 94.24 103 A 1 
ATOM 807  C CB  . CYS A 1 103 ? -0.896  -10.028 15.978  1.00 93.55 103 A 1 
ATOM 808  S SG  . CYS A 1 103 ? -1.758  -9.711  14.411  1.00 91.92 103 A 1 
ATOM 809  N N   . ASP A 1 104 ? 2.099   -10.078 17.657  1.00 95.68 104 A 1 
ATOM 810  C CA  . ASP A 1 104 ? 2.852   -10.184 18.907  1.00 96.04 104 A 1 
ATOM 811  C C   . ASP A 1 104 ? 3.934   -9.096  18.966  1.00 96.48 104 A 1 
ATOM 812  O O   . ASP A 1 104 ? 4.948   -9.138  18.268  1.00 96.53 104 A 1 
ATOM 813  C CB  . ASP A 1 104 ? 3.428   -11.600 19.061  1.00 95.96 104 A 1 
ATOM 814  C CG  . ASP A 1 104 ? 4.141   -11.821 20.403  1.00 95.62 104 A 1 
ATOM 815  O OD1 . ASP A 1 104 ? 4.636   -10.836 21.004  1.00 91.91 104 A 1 
ATOM 816  O OD2 . ASP A 1 104 ? 4.205   -12.990 20.828  1.00 91.19 104 A 1 
ATOM 817  N N   . GLN A 1 105 ? 3.718   -8.104  19.829  1.00 96.71 105 A 1 
ATOM 818  C CA  . GLN A 1 105 ? 4.639   -6.988  20.004  1.00 96.71 105 A 1 
ATOM 819  C C   . GLN A 1 105 ? 6.030   -7.440  20.479  1.00 96.82 105 A 1 
ATOM 820  O O   . GLN A 1 105 ? 7.034   -6.888  20.027  1.00 96.88 105 A 1 
ATOM 821  C CB  . GLN A 1 105 ? 4.021   -5.988  20.991  1.00 96.04 105 A 1 
ATOM 822  C CG  . GLN A 1 105 ? 4.839   -4.693  21.067  1.00 91.68 105 A 1 
ATOM 823  C CD  . GLN A 1 105 ? 4.238   -3.674  22.028  1.00 88.84 105 A 1 
ATOM 824  O OE1 . GLN A 1 105 ? 3.545   -3.979  22.983  1.00 81.73 105 A 1 
ATOM 825  N NE2 . GLN A 1 105 ? 4.501   -2.406  21.824  1.00 78.01 105 A 1 
ATOM 826  N N   . GLY A 1 106 ? 6.107   -8.426  21.386  1.00 96.77 106 A 1 
ATOM 827  C CA  . GLY A 1 106 ? 7.376   -8.923  21.932  1.00 96.43 106 A 1 
ATOM 828  C C   . GLY A 1 106 ? 8.197   -9.684  20.892  1.00 96.87 106 A 1 
ATOM 829  O O   . GLY A 1 106 ? 9.412   -9.496  20.798  1.00 96.32 106 A 1 
ATOM 830  N N   . ALA A 1 107 ? 7.531   -10.484 20.054  1.00 97.19 107 A 1 
ATOM 831  C CA  . ALA A 1 107 ? 8.170   -11.166 18.933  1.00 96.93 107 A 1 
ATOM 832  C C   . ALA A 1 107 ? 8.707   -10.166 17.895  1.00 97.28 107 A 1 
ATOM 833  O O   . ALA A 1 107 ? 9.862   -10.268 17.474  1.00 97.06 107 A 1 
ATOM 834  C CB  . ALA A 1 107 ? 7.162   -12.142 18.319  1.00 96.71 107 A 1 
ATOM 835  N N   . VAL A 1 108 ? 7.909   -9.152  17.539  1.00 96.85 108 A 1 
ATOM 836  C CA  . VAL A 1 108 ? 8.330   -8.084  16.618  1.00 96.95 108 A 1 
ATOM 837  C C   . VAL A 1 108 ? 9.512   -7.301  17.187  1.00 97.05 108 A 1 
ATOM 838  O O   . VAL A 1 108 ? 10.496  -7.087  16.485  1.00 96.99 108 A 1 
ATOM 839  C CB  . VAL A 1 108 ? 7.150   -7.154  16.273  1.00 96.85 108 A 1 
ATOM 840  C CG1 . VAL A 1 108 ? 7.583   -5.934  15.449  1.00 94.98 108 A 1 
ATOM 841  C CG2 . VAL A 1 108 ? 6.108   -7.906  15.435  1.00 94.17 108 A 1 
ATOM 842  N N   . GLU A 1 109 ? 9.460   -6.927  18.472  1.00 97.92 109 A 1 
ATOM 843  C CA  . GLU A 1 109 ? 10.564  -6.240  19.146  1.00 97.65 109 A 1 
ATOM 844  C C   . GLU A 1 109 ? 11.861  -7.043  19.084  1.00 97.84 109 A 1 
ATOM 845  O O   . GLU A 1 109 ? 12.901  -6.522  18.681  1.00 97.48 109 A 1 
ATOM 846  C CB  . GLU A 1 109 ? 10.167  -5.990  20.614  1.00 96.82 109 A 1 
ATOM 847  C CG  . GLU A 1 109 ? 11.243  -5.236  21.419  1.00 90.43 109 A 1 
ATOM 848  C CD  . GLU A 1 109 ? 11.502  -3.840  20.853  1.00 91.26 109 A 1 
ATOM 849  O OE1 . GLU A 1 109 ? 12.458  -3.157  21.271  1.00 82.63 109 A 1 
ATOM 850  O OE2 . GLU A 1 109 ? 10.695  -3.369  20.018  1.00 85.07 109 A 1 
ATOM 851  N N   . THR A 1 110 ? 11.794  -8.326  19.436  1.00 97.87 110 A 1 
ATOM 852  C CA  . THR A 1 110 ? 12.945  -9.238  19.422  1.00 97.73 110 A 1 
ATOM 853  C C   . THR A 1 110 ? 13.543  -9.361  18.019  1.00 97.78 110 A 1 
ATOM 854  O O   . THR A 1 110 ? 14.756  -9.262  17.849  1.00 97.44 110 A 1 
ATOM 855  C CB  . THR A 1 110 ? 12.532  -10.623 19.943  1.00 97.61 110 A 1 
ATOM 856  O OG1 . THR A 1 110 ? 12.011  -10.500 21.245  1.00 95.19 110 A 1 
ATOM 857  C CG2 . THR A 1 110 ? 13.706  -11.599 20.015  1.00 94.47 110 A 1 
ATOM 858  N N   . PHE A 1 111 ? 12.692  -9.516  17.005  1.00 97.54 111 A 1 
ATOM 859  C CA  . PHE A 1 111 ? 13.120  -9.582  15.607  1.00 97.54 111 A 1 
ATOM 860  C C   . PHE A 1 111 ? 13.831  -8.299  15.156  1.00 97.79 111 A 1 
ATOM 861  O O   . PHE A 1 111 ? 14.927  -8.364  14.610  1.00 97.62 111 A 1 
ATOM 862  C CB  . PHE A 1 111 ? 11.903  -9.891  14.723  1.00 97.49 111 A 1 
ATOM 863  C CG  . PHE A 1 111 ? 12.176  -9.733  13.240  1.00 97.53 111 A 1 
ATOM 864  C CD1 . PHE A 1 111 ? 11.754  -8.574  12.562  1.00 96.43 111 A 1 
ATOM 865  C CD2 . PHE A 1 111 ? 12.898  -10.719 12.549  1.00 96.81 111 A 1 
ATOM 866  C CE1 . PHE A 1 111 ? 12.050  -8.407  11.197  1.00 96.36 111 A 1 
ATOM 867  C CE2 . PHE A 1 111 ? 13.196  -10.552 11.183  1.00 96.26 111 A 1 
ATOM 868  C CZ  . PHE A 1 111 ? 12.773  -9.393  10.508  1.00 96.84 111 A 1 
ATOM 869  N N   . PHE A 1 112 ? 13.246  -7.125  15.403  1.00 97.94 112 A 1 
ATOM 870  C CA  . PHE A 1 112 ? 13.853  -5.857  14.988  1.00 97.83 112 A 1 
ATOM 871  C C   . PHE A 1 112 ? 15.136  -5.528  15.761  1.00 97.72 112 A 1 
ATOM 872  O O   . PHE A 1 112 ? 16.065  -4.974  15.177  1.00 97.12 112 A 1 
ATOM 873  C CB  . PHE A 1 112 ? 12.826  -4.725  15.095  1.00 97.73 112 A 1 
ATOM 874  C CG  . PHE A 1 112 ? 11.974  -4.557  13.850  1.00 98.02 112 A 1 
ATOM 875  C CD1 . PHE A 1 112 ? 12.374  -3.654  12.849  1.00 97.09 112 A 1 
ATOM 876  C CD2 . PHE A 1 112 ? 10.795  -5.300  13.679  1.00 97.12 112 A 1 
ATOM 877  C CE1 . PHE A 1 112 ? 11.593  -3.497  11.689  1.00 96.75 112 A 1 
ATOM 878  C CE2 . PHE A 1 112 ? 10.018  -5.146  12.517  1.00 96.66 112 A 1 
ATOM 879  C CZ  . PHE A 1 112 ? 10.416  -4.245  11.521  1.00 97.47 112 A 1 
ATOM 880  N N   . ALA A 1 113 ? 15.229  -5.904  17.049  1.00 98.00 113 A 1 
ATOM 881  C CA  . ALA A 1 113 ? 16.445  -5.752  17.844  1.00 97.72 113 A 1 
ATOM 882  C C   . ALA A 1 113 ? 17.603  -6.613  17.318  1.00 97.46 113 A 1 
ATOM 883  O O   . ALA A 1 113 ? 18.748  -6.153  17.291  1.00 96.69 113 A 1 
ATOM 884  C CB  . ALA A 1 113 ? 16.118  -6.097  19.303  1.00 97.50 113 A 1 
ATOM 885  N N   . ALA A 1 114 ? 17.311  -7.846  16.883  1.00 97.67 114 A 1 
ATOM 886  C CA  . ALA A 1 114 ? 18.299  -8.781  16.353  1.00 97.39 114 A 1 
ATOM 887  C C   . ALA A 1 114 ? 18.702  -8.451  14.907  1.00 97.29 114 A 1 
ATOM 888  O O   . ALA A 1 114 ? 19.885  -8.301  14.602  1.00 96.25 114 A 1 
ATOM 889  C CB  . ALA A 1 114 ? 17.725  -10.202 16.472  1.00 97.07 114 A 1 
ATOM 890  N N   . GLU A 1 115 ? 17.726  -8.302  14.023  1.00 97.46 115 A 1 
ATOM 891  C CA  . GLU A 1 115 ? 17.966  -8.195  12.579  1.00 97.03 115 A 1 
ATOM 892  C C   . GLU A 1 115 ? 18.282  -6.767  12.130  1.00 96.91 115 A 1 
ATOM 893  O O   . GLU A 1 115 ? 19.028  -6.581  11.174  1.00 95.79 115 A 1 
ATOM 894  C CB  . GLU A 1 115 ? 16.754  -8.736  11.809  1.00 96.76 115 A 1 
ATOM 895  C CG  . GLU A 1 115 ? 16.470  -10.224 12.067  1.00 94.78 115 A 1 
ATOM 896  C CD  . GLU A 1 115 ? 17.523  -11.179 11.494  1.00 95.33 115 A 1 
ATOM 897  O OE1 . GLU A 1 115 ? 17.330  -12.407 11.693  1.00 88.58 115 A 1 
ATOM 898  O OE2 . GLU A 1 115 ? 18.456  -10.717 10.810  1.00 89.70 115 A 1 
ATOM 899  N N   . ARG A 1 116 ? 17.748  -5.758  12.815  1.00 97.75 116 A 1 
ATOM 900  C CA  . ARG A 1 116 ? 17.940  -4.329  12.503  1.00 97.63 116 A 1 
ATOM 901  C C   . ARG A 1 116 ? 17.808  -4.016  11.001  1.00 97.69 116 A 1 
ATOM 902  O O   . ARG A 1 116 ? 18.780  -3.564  10.389  1.00 96.69 116 A 1 
ATOM 903  C CB  . ARG A 1 116 ? 19.264  -3.827  13.085  1.00 97.05 116 A 1 
ATOM 904  C CG  . ARG A 1 116 ? 19.318  -3.964  14.608  1.00 94.48 116 A 1 
ATOM 905  C CD  . ARG A 1 116 ? 20.590  -3.307  15.122  1.00 89.94 116 A 1 
ATOM 906  N NE  . ARG A 1 116 ? 20.648  -3.350  16.588  1.00 83.30 116 A 1 
ATOM 907  C CZ  . ARG A 1 116 ? 21.417  -2.612  17.361  1.00 75.73 116 A 1 
ATOM 908  N NH1 . ARG A 1 116 ? 22.265  -1.747  16.869  1.00 68.22 116 A 1 
ATOM 909  N NH2 . ARG A 1 116 ? 21.341  -2.731  18.656  1.00 69.22 116 A 1 
ATOM 910  N N   . PRO A 1 117 ? 16.646  -4.282  10.380  1.00 97.64 117 A 1 
ATOM 911  C CA  . PRO A 1 117 ? 16.436  -3.991  8.968   1.00 97.50 117 A 1 
ATOM 912  C C   . PRO A 1 117 ? 16.601  -2.495  8.681   1.00 97.18 117 A 1 
ATOM 913  O O   . PRO A 1 117 ? 16.060  -1.643  9.390   1.00 96.61 117 A 1 
ATOM 914  C CB  . PRO A 1 117 ? 15.024  -4.480  8.644   1.00 97.29 117 A 1 
ATOM 915  C CG  . PRO A 1 117 ? 14.304  -4.412  9.988   1.00 95.81 117 A 1 
ATOM 916  C CD  . PRO A 1 117 ? 15.407  -4.751  10.987  1.00 97.60 117 A 1 
ATOM 917  N N   . GLU A 1 118 ? 17.333  -2.176  7.613   1.00 97.23 118 A 1 
ATOM 918  C CA  . GLU A 1 118 ? 17.540  -0.792  7.166   1.00 96.75 118 A 1 
ATOM 919  C C   . GLU A 1 118 ? 16.336  -0.279  6.372   1.00 96.74 118 A 1 
ATOM 920  O O   . GLU A 1 118 ? 15.959  0.887   6.486   1.00 96.15 118 A 1 
ATOM 921  C CB  . GLU A 1 118 ? 18.809  -0.730  6.315   1.00 95.95 118 A 1 
ATOM 922  C CG  . GLU A 1 118 ? 20.071  -0.966  7.146   1.00 93.11 118 A 1 
ATOM 923  C CD  . GLU A 1 118 ? 21.267  -1.187  6.230   1.00 91.51 118 A 1 
ATOM 924  O OE1 . GLU A 1 118 ? 21.611  -2.378  6.038   1.00 84.04 118 A 1 
ATOM 925  O OE2 . GLU A 1 118 ? 21.786  -0.186  5.707   1.00 84.62 118 A 1 
ATOM 926  N N   . TYR A 1 119 ? 15.702  -1.166  5.609   1.00 97.24 119 A 1 
ATOM 927  C CA  . TYR A 1 119 ? 14.510  -0.857  4.827   1.00 97.42 119 A 1 
ATOM 928  C C   . TYR A 1 119 ? 13.395  -1.859  5.116   1.00 97.98 119 A 1 
ATOM 929  O O   . TYR A 1 119 ? 13.632  -3.058  5.231   1.00 97.91 119 A 1 
ATOM 930  C CB  . TYR A 1 119 ? 14.851  -0.812  3.336   1.00 96.83 119 A 1 
ATOM 931  C CG  . TYR A 1 119 ? 15.902  0.223   2.991   1.00 95.80 119 A 1 
ATOM 932  C CD1 . TYR A 1 119 ? 15.526  1.549   2.716   1.00 93.42 119 A 1 
ATOM 933  C CD2 . TYR A 1 119 ? 17.266  -0.134  2.988   1.00 93.16 119 A 1 
ATOM 934  C CE1 . TYR A 1 119 ? 16.507  2.519   2.443   1.00 91.53 119 A 1 
ATOM 935  C CE2 . TYR A 1 119 ? 18.248  0.835   2.720   1.00 91.56 119 A 1 
ATOM 936  C CZ  . TYR A 1 119 ? 17.871  2.164   2.449   1.00 91.40 119 A 1 
ATOM 937  O OH  . TYR A 1 119 ? 18.820  3.099   2.198   1.00 88.80 119 A 1 
ATOM 938  N N   . VAL A 1 120 ? 12.166  -1.368  5.210   1.00 96.95 120 A 1 
ATOM 939  C CA  . VAL A 1 120 ? 10.988  -2.196  5.488   1.00 97.36 120 A 1 
ATOM 940  C C   . VAL A 1 120 ? 9.906   -1.943  4.446   1.00 97.33 120 A 1 
ATOM 941  O O   . VAL A 1 120 ? 9.456   -0.813  4.258   1.00 97.12 120 A 1 
ATOM 942  C CB  . VAL A 1 120 ? 10.465  -1.959  6.919   1.00 97.44 120 A 1 
ATOM 943  C CG1 . VAL A 1 120 ? 9.189   -2.765  7.202   1.00 96.62 120 A 1 
ATOM 944  C CG2 . VAL A 1 120 ? 11.503  -2.356  7.973   1.00 96.52 120 A 1 
ATOM 945  N N   . PHE A 1 121 ? 9.433   -3.011  3.824   1.00 97.11 121 A 1 
ATOM 946  C CA  . PHE A 1 121 ? 8.191   -3.030  3.055   1.00 97.01 121 A 1 
ATOM 947  C C   . PHE A 1 121 ? 7.122   -3.756  3.877   1.00 97.09 121 A 1 
ATOM 948  O O   . PHE A 1 121 ? 7.160   -4.980  4.023   1.00 96.37 121 A 1 
ATOM 949  C CB  . PHE A 1 121 ? 8.412   -3.698  1.695   1.00 96.70 121 A 1 
ATOM 950  C CG  . PHE A 1 121 ? 9.355   -2.957  0.769   1.00 96.93 121 A 1 
ATOM 951  C CD1 . PHE A 1 121 ? 8.849   -2.006  -0.139  1.00 95.96 121 A 1 
ATOM 952  C CD2 . PHE A 1 121 ? 10.733  -3.236  0.789   1.00 96.02 121 A 1 
ATOM 953  C CE1 . PHE A 1 121 ? 9.713   -1.353  -1.031  1.00 95.62 121 A 1 
ATOM 954  C CE2 . PHE A 1 121 ? 11.599  -2.578  -0.100  1.00 95.75 121 A 1 
ATOM 955  C CZ  . PHE A 1 121 ? 11.089  -1.641  -1.017  1.00 96.24 121 A 1 
ATOM 956  N N   . LEU A 1 122 ? 6.161   -3.010  4.429   1.00 95.34 122 A 1 
ATOM 957  C CA  . LEU A 1 122 ? 5.098   -3.559  5.277   1.00 94.72 122 A 1 
ATOM 958  C C   . LEU A 1 122 ? 3.916   -4.069  4.433   1.00 93.92 122 A 1 
ATOM 959  O O   . LEU A 1 122 ? 2.811   -3.531  4.478   1.00 91.85 122 A 1 
ATOM 960  C CB  . LEU A 1 122 ? 4.732   -2.526  6.364   1.00 94.51 122 A 1 
ATOM 961  C CG  . LEU A 1 122 ? 3.678   -3.001  7.380   1.00 93.07 122 A 1 
ATOM 962  C CD1 . LEU A 1 122 ? 3.965   -4.384  7.958   1.00 89.42 122 A 1 
ATOM 963  C CD2 . LEU A 1 122 ? 3.597   -2.011  8.542   1.00 90.66 122 A 1 
ATOM 964  N N   . ALA A 1 123 ? 4.152   -5.122  3.657   1.00 93.33 123 A 1 
ATOM 965  C CA  . ALA A 1 123 ? 3.137   -5.754  2.808   1.00 91.86 123 A 1 
ATOM 966  C C   . ALA A 1 123 ? 2.249   -6.772  3.558   1.00 91.12 123 A 1 
ATOM 967  O O   . ALA A 1 123 ? 1.297   -7.300  2.984   1.00 88.67 123 A 1 
ATOM 968  C CB  . ALA A 1 123 ? 3.844   -6.373  1.593   1.00 92.01 123 A 1 
ATOM 969  N N   . ALA A 1 124 ? 2.527   -7.059  4.833   1.00 86.82 124 A 1 
ATOM 970  C CA  . ALA A 1 124 ? 1.676   -7.897  5.668   1.00 86.38 124 A 1 
ATOM 971  C C   . ALA A 1 124 ? 0.395   -7.150  6.063   1.00 87.01 124 A 1 
ATOM 972  O O   . ALA A 1 124 ? 0.447   -6.033  6.576   1.00 85.63 124 A 1 
ATOM 973  C CB  . ALA A 1 124 ? 2.454   -8.353  6.904   1.00 85.27 124 A 1 
ATOM 974  N N   . ALA A 1 125 ? -0.747  -7.790  5.863   1.00 82.14 125 A 1 
ATOM 975  C CA  . ALA A 1 125 ? -2.051  -7.311  6.296   1.00 80.81 125 A 1 
ATOM 976  C C   . ALA A 1 125 ? -3.048  -8.472  6.369   1.00 81.99 125 A 1 
ATOM 977  O O   . ALA A 1 125 ? -2.929  -9.443  5.618   1.00 80.08 125 A 1 
ATOM 978  C CB  . ALA A 1 125 ? -2.536  -6.245  5.301   1.00 77.70 125 A 1 
ATOM 979  N N   . LYS A 1 126 ? -4.077  -8.341  7.228   1.00 75.69 126 A 1 
ATOM 980  C CA  . LYS A 1 126 ? -5.303  -9.136  7.135   1.00 73.50 126 A 1 
ATOM 981  C C   . LYS A 1 126 ? -6.121  -8.595  5.965   1.00 74.25 126 A 1 
ATOM 982  O O   . LYS A 1 126 ? -6.609  -7.468  6.021   1.00 70.87 126 A 1 
ATOM 983  C CB  . LYS A 1 126 ? -6.068  -9.049  8.464   1.00 71.43 126 A 1 
ATOM 984  C CG  . LYS A 1 126 ? -7.368  -9.868  8.504   1.00 70.97 126 A 1 
ATOM 985  C CD  . LYS A 1 126 ? -7.100  -11.373 8.537   1.00 67.76 126 A 1 
ATOM 986  C CE  . LYS A 1 126 ? -8.400  -12.122 8.838   1.00 66.47 126 A 1 
ATOM 987  N NZ  . LYS A 1 126 ? -8.113  -13.449 9.446   1.00 60.14 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -6.243  -9.390  4.901   1.00 80.66 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -6.947  -9.033  3.658   1.00 78.34 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -7.995  -10.089 3.317   1.00 76.25 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -7.886  -11.242 3.741   1.00 72.58 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -5.978  -8.823  2.472   1.00 76.49 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -5.029  -7.649  2.737   1.00 69.88 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -5.143  -10.065 2.154   1.00 73.20 127 A 1 
ATOM 995  N N   . GLY A 1 128 ? -9.006  -9.700  2.555   1.00 77.84 128 A 1 
ATOM 996  C CA  . GLY A 1 128 ? -10.067 -10.597 2.108   1.00 74.62 128 A 1 
ATOM 997  C C   . GLY A 1 128 ? -11.119 -9.869  1.277   1.00 76.22 128 A 1 
ATOM 998  O O   . GLY A 1 128 ? -11.156 -8.638  1.240   1.00 72.59 128 A 1 
ATOM 999  N N   . GLY A 1 129 ? -11.981 -10.648 0.611   1.00 72.87 129 A 1 
ATOM 1000 C CA  . GLY A 1 129 ? -13.106 -10.131 -0.159  1.00 72.38 129 A 1 
ATOM 1001 C C   . GLY A 1 129 ? -14.227 -9.551  0.717   1.00 76.00 129 A 1 
ATOM 1002 O O   . GLY A 1 129 ? -14.124 -9.457  1.942   1.00 74.87 129 A 1 
ATOM 1003 N N   . ILE A 1 130 ? -15.332 -9.180  0.068   1.00 73.97 130 A 1 
ATOM 1004 C CA  . ILE A 1 130 ? -16.514 -8.578  0.712   1.00 76.07 130 A 1 
ATOM 1005 C C   . ILE A 1 130 ? -17.030 -9.457  1.856   1.00 78.94 130 A 1 
ATOM 1006 O O   . ILE A 1 130 ? -17.197 -8.973  2.971   1.00 78.16 130 A 1 
ATOM 1007 C CB  . ILE A 1 130 ? -17.605 -8.316  -0.357  1.00 73.08 130 A 1 
ATOM 1008 C CG1 . ILE A 1 130 ? -17.121 -7.221  -1.338  1.00 67.82 130 A 1 
ATOM 1009 C CG2 . ILE A 1 130 ? -18.945 -7.923  0.284   1.00 66.05 130 A 1 
ATOM 1010 C CD1 . ILE A 1 130 ? -18.044 -6.995  -2.546  1.00 60.77 130 A 1 
ATOM 1011 N N   . HIS A 1 131 ? -17.216 -10.758 1.609   1.00 74.94 131 A 1 
ATOM 1012 C CA  . HIS A 1 131 ? -17.748 -11.697 2.594   1.00 76.64 131 A 1 
ATOM 1013 C C   . HIS A 1 131 ? -16.882 -11.759 3.862   1.00 79.25 131 A 1 
ATOM 1014 O O   . HIS A 1 131 ? -17.397 -11.620 4.967   1.00 77.83 131 A 1 
ATOM 1015 C CB  . HIS A 1 131 ? -17.891 -13.079 1.947   1.00 74.36 131 A 1 
ATOM 1016 C CG  . HIS A 1 131 ? -18.474 -14.095 2.898   1.00 67.96 131 A 1 
ATOM 1017 N ND1 . HIS A 1 131 ? -19.775 -14.145 3.332   1.00 60.39 131 A 1 
ATOM 1018 C CD2 . HIS A 1 131 ? -17.801 -15.108 3.526   1.00 58.08 131 A 1 
ATOM 1019 C CE1 . HIS A 1 131 ? -19.882 -15.166 4.200   1.00 56.94 131 A 1 
ATOM 1020 N NE2 . HIS A 1 131 ? -18.705 -15.775 4.349   1.00 58.09 131 A 1 
ATOM 1021 N N   . ALA A 1 132 ? -15.561 -11.886 3.710   1.00 78.32 132 A 1 
ATOM 1022 C CA  . ALA A 1 132 ? -14.639 -11.953 4.840   1.00 79.67 132 A 1 
ATOM 1023 C C   . ALA A 1 132 ? -14.652 -10.662 5.685   1.00 82.12 132 A 1 
ATOM 1024 O O   . ALA A 1 132 ? -14.666 -10.730 6.912   1.00 81.97 132 A 1 
ATOM 1025 C CB  . ALA A 1 132 ? -13.237 -12.267 4.299   1.00 79.10 132 A 1 
ATOM 1026 N N   . ASN A 1 133 ? -14.687 -9.491  5.043   1.00 82.06 133 A 1 
ATOM 1027 C CA  . ASN A 1 133 ? -14.764 -8.207  5.748   1.00 83.29 133 A 1 
ATOM 1028 C C   . ASN A 1 133 ? -16.077 -8.048  6.534   1.00 85.02 133 A 1 
ATOM 1029 O O   . ASN A 1 133 ? -16.050 -7.582  7.672   1.00 83.99 133 A 1 
ATOM 1030 C CB  . ASN A 1 133 ? -14.590 -7.054  4.747   1.00 82.29 133 A 1 
ATOM 1031 C CG  . ASN A 1 133 ? -13.140 -6.771  4.424   1.00 79.16 133 A 1 
ATOM 1032 O OD1 . ASN A 1 133 ? -12.484 -5.970  5.071   1.00 74.33 133 A 1 
ATOM 1033 N ND2 . ASN A 1 133 ? -12.595 -7.409  3.419   1.00 74.24 133 A 1 
ATOM 1034 N N   . SER A 1 134 ? -17.209 -8.449  5.957   1.00 80.67 134 A 1 
ATOM 1035 C CA  . SER A 1 134 ? -18.516 -8.378  6.624   1.00 79.93 134 A 1 
ATOM 1036 C C   . SER A 1 134 ? -18.657 -9.380  7.772   1.00 81.49 134 A 1 
ATOM 1037 O O   . SER A 1 134 ? -19.304 -9.072  8.767   1.00 81.32 134 A 1 
ATOM 1038 C CB  . SER A 1 134 ? -19.643 -8.623  5.617   1.00 77.47 134 A 1 
ATOM 1039 O OG  . SER A 1 134 ? -19.655 -7.619  4.625   1.00 67.66 134 A 1 
ATOM 1040 N N   . THR A 1 135 ? -18.060 -10.572 7.652   1.00 81.41 135 A 1 
ATOM 1041 C CA  . THR A 1 135 ? -18.179 -11.648 8.656   1.00 82.44 135 A 1 
ATOM 1042 C C   . THR A 1 135 ? -17.233 -11.442 9.841   1.00 84.57 135 A 1 
ATOM 1043 O O   . THR A 1 135 ? -17.602 -11.729 10.975  1.00 83.73 135 A 1 
ATOM 1044 C CB  . THR A 1 135 ? -17.933 -13.022 8.003   1.00 80.75 135 A 1 
ATOM 1045 O OG1 . THR A 1 135 ? -18.793 -13.200 6.905   1.00 75.99 135 A 1 
ATOM 1046 C CG2 . THR A 1 135 ? -18.204 -14.192 8.944   1.00 75.21 135 A 1 
ATOM 1047 N N   . TYR A 1 136 ? -16.033 -10.914 9.607   1.00 84.69 136 A 1 
ATOM 1048 C CA  . TYR A 1 136 ? -14.979 -10.793 10.622  1.00 86.44 136 A 1 
ATOM 1049 C C   . TYR A 1 136 ? -14.448 -9.352  10.795  1.00 89.23 136 A 1 
ATOM 1050 O O   . TYR A 1 136 ? -13.230 -9.140  10.841  1.00 88.29 136 A 1 
ATOM 1051 C CB  . TYR A 1 136 ? -13.857 -11.795 10.309  1.00 84.50 136 A 1 
ATOM 1052 C CG  . TYR A 1 136 ? -14.328 -13.221 10.092  1.00 83.22 136 A 1 
ATOM 1053 C CD1 . TYR A 1 136 ? -14.810 -13.984 11.175  1.00 78.71 136 A 1 
ATOM 1054 C CD2 . TYR A 1 136 ? -14.299 -13.780 8.798   1.00 79.85 136 A 1 
ATOM 1055 C CE1 . TYR A 1 136 ? -15.259 -15.302 10.968  1.00 77.23 136 A 1 
ATOM 1056 C CE2 . TYR A 1 136 ? -14.749 -15.098 8.589   1.00 76.59 136 A 1 
ATOM 1057 C CZ  . TYR A 1 136 ? -15.230 -15.862 9.674   1.00 78.35 136 A 1 
ATOM 1058 O OH  . TYR A 1 136 ? -15.668 -17.134 9.472   1.00 73.86 136 A 1 
ATOM 1059 N N   . PRO A 1 137 ? -15.311 -8.317  10.930  1.00 85.14 137 A 1 
ATOM 1060 C CA  . PRO A 1 137 ? -14.857 -6.920  10.954  1.00 84.86 137 A 1 
ATOM 1061 C C   . PRO A 1 137 ? -13.922 -6.609  12.130  1.00 86.80 137 A 1 
ATOM 1062 O O   . PRO A 1 137 ? -12.969 -5.836  11.983  1.00 87.01 137 A 1 
ATOM 1063 C CB  . PRO A 1 137 ? -16.149 -6.091  11.006  1.00 84.06 137 A 1 
ATOM 1064 C CG  . PRO A 1 137 ? -17.163 -7.032  11.659  1.00 84.83 137 A 1 
ATOM 1065 C CD  . PRO A 1 137 ? -16.754 -8.391  11.109  1.00 87.77 137 A 1 
ATOM 1066 N N   . ALA A 1 138 ? -14.145 -7.255  13.287  1.00 88.93 138 A 1 
ATOM 1067 C CA  . ALA A 1 138 ? -13.304 -7.091  14.472  1.00 88.87 138 A 1 
ATOM 1068 C C   . ALA A 1 138 ? -11.870 -7.604  14.242  1.00 89.22 138 A 1 
ATOM 1069 O O   . ALA A 1 138 ? -10.911 -6.927  14.609  1.00 89.99 138 A 1 
ATOM 1070 C CB  . ALA A 1 138 ? -13.976 -7.807  15.652  1.00 88.93 138 A 1 
ATOM 1071 N N   . ASP A 1 139 ? -11.717 -8.756  13.587  1.00 89.42 139 A 1 
ATOM 1072 C CA  . ASP A 1 139 ? -10.395 -9.305  13.263  1.00 89.12 139 A 1 
ATOM 1073 C C   . ASP A 1 139 ? -9.667  -8.418  12.250  1.00 90.25 139 A 1 
ATOM 1074 O O   . ASP A 1 139 ? -8.484  -8.121  12.419  1.00 90.13 139 A 1 
ATOM 1075 C CB  . ASP A 1 139 ? -10.521 -10.729 12.704  1.00 87.69 139 A 1 
ATOM 1076 C CG  . ASP A 1 139 ? -11.061 -11.748 13.709  1.00 85.41 139 A 1 
ATOM 1077 O OD1 . ASP A 1 139 ? -10.988 -11.468 14.930  1.00 80.83 139 A 1 
ATOM 1078 O OD2 . ASP A 1 139 ? -11.512 -12.808 13.225  1.00 80.33 139 A 1 
ATOM 1079 N N   . PHE A 1 140 ? -10.386 -7.927  11.233  1.00 87.92 140 A 1 
ATOM 1080 C CA  . PHE A 1 140 ? -9.815  -7.047  10.216  1.00 87.89 140 A 1 
ATOM 1081 C C   . PHE A 1 140 ? -9.272  -5.749  10.812  1.00 89.82 140 A 1 
ATOM 1082 O O   . PHE A 1 140 ? -8.151  -5.364  10.485  1.00 89.07 140 A 1 
ATOM 1083 C CB  . PHE A 1 140 ? -10.847 -6.752  9.119   1.00 85.64 140 A 1 
ATOM 1084 C CG  . PHE A 1 140 ? -10.804 -7.754  7.982   1.00 83.40 140 A 1 
ATOM 1085 C CD1 . PHE A 1 140 ? -10.109 -7.446  6.799   1.00 77.46 140 A 1 
ATOM 1086 C CD2 . PHE A 1 140 ? -11.443 -8.998  8.106   1.00 77.20 140 A 1 
ATOM 1087 C CE1 . PHE A 1 140 ? -10.069 -8.375  5.744   1.00 74.88 140 A 1 
ATOM 1088 C CE2 . PHE A 1 140 ? -11.397 -9.931  7.056   1.00 74.47 140 A 1 
ATOM 1089 C CZ  . PHE A 1 140 ? -10.714 -9.618  5.873   1.00 77.97 140 A 1 
ATOM 1090 N N   . ILE A 1 141 ? -10.021 -5.084  11.694  1.00 88.88 141 A 1 
ATOM 1091 C CA  . ILE A 1 141 ? -9.521  -3.856  12.318  1.00 89.77 141 A 1 
ATOM 1092 C C   . ILE A 1 141 ? -8.402  -4.162  13.315  1.00 90.64 141 A 1 
ATOM 1093 O O   . ILE A 1 141 ? -7.340  -3.542  13.253  1.00 91.70 141 A 1 
ATOM 1094 C CB  . ILE A 1 141 ? -10.666 -2.992  12.895  1.00 89.79 141 A 1 
ATOM 1095 C CG1 . ILE A 1 141 ? -10.144 -1.587  13.243  1.00 87.42 141 A 1 
ATOM 1096 C CG2 . ILE A 1 141 ? -11.374 -3.643  14.088  1.00 86.89 141 A 1 
ATOM 1097 C CD1 . ILE A 1 141 ? -11.258 -0.563  13.503  1.00 85.43 141 A 1 
ATOM 1098 N N   . ARG A 1 142 ? -8.592  -5.157  14.200  1.00 90.84 142 A 1 
ATOM 1099 C CA  . ARG A 1 142 ? -7.644  -5.483  15.272  1.00 91.14 142 A 1 
ATOM 1100 C C   . ARG A 1 142 ? -6.292  -5.928  14.719  1.00 91.26 142 A 1 
ATOM 1101 O O   . ARG A 1 142 ? -5.275  -5.367  15.111  1.00 92.52 142 A 1 
ATOM 1102 C CB  . ARG A 1 142 ? -8.258  -6.546  16.196  1.00 91.43 142 A 1 
ATOM 1103 C CG  . ARG A 1 142 ? -7.297  -6.970  17.319  1.00 89.38 142 A 1 
ATOM 1104 C CD  . ARG A 1 142 ? -7.904  -8.103  18.161  1.00 87.03 142 A 1 
ATOM 1105 N NE  . ARG A 1 142 ? -6.901  -8.670  19.085  1.00 79.05 142 A 1 
ATOM 1106 C CZ  . ARG A 1 142 ? -5.989  -9.592  18.789  1.00 73.61 142 A 1 
ATOM 1107 N NH1 . ARG A 1 142 ? -5.901  -10.137 17.605  1.00 65.52 142 A 1 
ATOM 1108 N NH2 . ARG A 1 142 ? -5.138  -9.980  19.699  1.00 65.20 142 A 1 
ATOM 1109 N N   . GLU A 1 143 ? -6.264  -6.932  13.848  1.00 91.22 143 A 1 
ATOM 1110 C CA  . GLU A 1 143 ? -5.005  -7.488  13.338  1.00 91.14 143 A 1 
ATOM 1111 C C   . GLU A 1 143 ? -4.222  -6.440  12.538  1.00 91.88 143 A 1 
ATOM 1112 O O   . GLU A 1 143 ? -3.022  -6.283  12.755  1.00 92.09 143 A 1 
ATOM 1113 C CB  . GLU A 1 143 ? -5.243  -8.750  12.481  1.00 90.75 143 A 1 
ATOM 1114 C CG  . GLU A 1 143 ? -5.715  -9.985  13.271  1.00 86.39 143 A 1 
ATOM 1115 C CD  . GLU A 1 143 ? -5.786  -11.266 12.404  1.00 84.21 143 A 1 
ATOM 1116 O OE1 . GLU A 1 143 ? -6.754  -12.044 12.527  1.00 75.60 143 A 1 
ATOM 1117 O OE2 . GLU A 1 143 ? -4.860  -11.506 11.588  1.00 77.60 143 A 1 
ATOM 1118 N N   . ASN A 1 144 ? -4.886  -5.655  11.677  1.00 90.45 144 A 1 
ATOM 1119 C CA  . ASN A 1 144 ? -4.190  -4.624  10.901  1.00 90.46 144 A 1 
ATOM 1120 C C   . ASN A 1 144 ? -3.624  -3.505  11.783  1.00 91.58 144 A 1 
ATOM 1121 O O   . ASN A 1 144 ? -2.499  -3.062  11.540  1.00 91.28 144 A 1 
ATOM 1122 C CB  . ASN A 1 144 ? -5.108  -4.075  9.797   1.00 90.13 144 A 1 
ATOM 1123 C CG  . ASN A 1 144 ? -5.226  -5.047  8.642   1.00 89.42 144 A 1 
ATOM 1124 O OD1 . ASN A 1 144 ? -4.279  -5.289  7.910   1.00 83.90 144 A 1 
ATOM 1125 N ND2 . ASN A 1 144 ? -6.367  -5.657  8.449   1.00 82.93 144 A 1 
ATOM 1126 N N   . LEU A 1 145 ? -4.357  -3.081  12.822  1.00 91.48 145 A 1 
ATOM 1127 C CA  . LEU A 1 145 ? -3.845  -2.103  13.787  1.00 91.60 145 A 1 
ATOM 1128 C C   . LEU A 1 145 ? -2.635  -2.648  14.553  1.00 92.37 145 A 1 
ATOM 1129 O O   . LEU A 1 145 ? -1.633  -1.946  14.663  1.00 92.90 145 A 1 
ATOM 1130 C CB  . LEU A 1 145 ? -4.958  -1.676  14.761  1.00 92.22 145 A 1 
ATOM 1131 C CG  . LEU A 1 145 ? -6.034  -0.754  14.157  1.00 90.75 145 A 1 
ATOM 1132 C CD1 . LEU A 1 145 ? -7.147  -0.547  15.182  1.00 88.58 145 A 1 
ATOM 1133 C CD2 . LEU A 1 145 ? -5.485  0.621   13.774  1.00 89.05 145 A 1 
ATOM 1134 N N   . LEU A 1 146 ? -2.689  -3.896  15.040  1.00 92.89 146 A 1 
ATOM 1135 C CA  . LEU A 1 146 ? -1.561  -4.512  15.750  1.00 92.91 146 A 1 
ATOM 1136 C C   . LEU A 1 146 ? -0.320  -4.607  14.859  1.00 93.36 146 A 1 
ATOM 1137 O O   . LEU A 1 146 ? 0.743   -4.122  15.242  1.00 93.58 146 A 1 
ATOM 1138 C CB  . LEU A 1 146 ? -1.958  -5.904  16.266  1.00 93.52 146 A 1 
ATOM 1139 C CG  . LEU A 1 146 ? -2.928  -5.893  17.461  1.00 92.41 146 A 1 
ATOM 1140 C CD1 . LEU A 1 146 ? -3.362  -7.330  17.754  1.00 89.24 146 A 1 
ATOM 1141 C CD2 . LEU A 1 146 ? -2.290  -5.325  18.730  1.00 89.91 146 A 1 
ATOM 1142 N N   . VAL A 1 147 ? -0.463  -5.162  13.659  1.00 93.63 147 A 1 
ATOM 1143 C CA  . VAL A 1 147 ? 0.643   -5.322  12.704  1.00 93.21 147 A 1 
ATOM 1144 C C   . VAL A 1 147 ? 1.306   -3.979  12.406  1.00 93.98 147 A 1 
ATOM 1145 O O   . VAL A 1 147 ? 2.525   -3.849  12.529  1.00 94.09 147 A 1 
ATOM 1146 C CB  . VAL A 1 147 ? 0.141   -5.999  11.411  1.00 92.86 147 A 1 
ATOM 1147 C CG1 . VAL A 1 147 ? 1.175   -5.946  10.275  1.00 91.05 147 A 1 
ATOM 1148 C CG2 . VAL A 1 147 ? -0.199  -7.475  11.657  1.00 90.75 147 A 1 
ATOM 1149 N N   . GLN A 1 148 ? 0.526   -2.957  12.045  1.00 94.64 148 A 1 
ATOM 1150 C CA  . GLN A 1 148 ? 1.099   -1.663  11.682  1.00 94.01 148 A 1 
ATOM 1151 C C   . GLN A 1 148 ? 1.721   -0.939  12.880  1.00 95.20 148 A 1 
ATOM 1152 O O   . GLN A 1 148 ? 2.797   -0.365  12.739  1.00 95.66 148 A 1 
ATOM 1153 C CB  . GLN A 1 148 ? 0.056   -0.817  10.931  1.00 91.37 148 A 1 
ATOM 1154 C CG  . GLN A 1 148 ? -0.985  -0.181  11.859  1.00 86.64 148 A 1 
ATOM 1155 C CD  . GLN A 1 148 ? -2.159  0.442   11.122  1.00 87.10 148 A 1 
ATOM 1156 O OE1 . GLN A 1 148 ? -2.530  0.072   10.014  1.00 80.34 148 A 1 
ATOM 1157 N NE2 . GLN A 1 148 ? -2.800  1.414   11.723  1.00 77.09 148 A 1 
ATOM 1158 N N   . CYS A 1 149 ? 1.092   -0.984  14.066  1.00 94.49 149 A 1 
ATOM 1159 C CA  . CYS A 1 149 ? 1.631   -0.346  15.267  1.00 94.32 149 A 1 
ATOM 1160 C C   . CYS A 1 149 ? 2.955   -0.986  15.688  1.00 94.85 149 A 1 
ATOM 1161 O O   . CYS A 1 149 ? 3.933   -0.272  15.901  1.00 94.41 149 A 1 
ATOM 1162 C CB  . CYS A 1 149 ? 0.606   -0.407  16.411  1.00 93.82 149 A 1 
ATOM 1163 S SG  . CYS A 1 149 ? -0.777  0.722   16.075  1.00 90.48 149 A 1 
ATOM 1164 N N   . ASN A 1 150 ? 2.995   -2.315  15.746  1.00 94.55 150 A 1 
ATOM 1165 C CA  . ASN A 1 150 ? 4.185   -3.060  16.140  1.00 94.97 150 A 1 
ATOM 1166 C C   . ASN A 1 150 ? 5.347   -2.814  15.169  1.00 95.80 150 A 1 
ATOM 1167 O O   . ASN A 1 150 ? 6.443   -2.454  15.594  1.00 96.09 150 A 1 
ATOM 1168 C CB  . ASN A 1 150 ? 3.828   -4.557  16.224  1.00 95.62 150 A 1 
ATOM 1169 C CG  . ASN A 1 150 ? 2.866   -4.897  17.350  1.00 95.49 150 A 1 
ATOM 1170 O OD1 . ASN A 1 150 ? 2.633   -4.122  18.271  1.00 90.57 150 A 1 
ATOM 1171 N ND2 . ASN A 1 150 ? 2.299   -6.082  17.319  1.00 90.93 150 A 1 
ATOM 1172 N N   . VAL A 1 151 ? 5.108   -2.954  13.868  1.00 95.87 151 A 1 
ATOM 1173 C CA  . VAL A 1 151 ? 6.178   -2.877  12.860  1.00 95.71 151 A 1 
ATOM 1174 C C   . VAL A 1 151 ? 6.680   -1.448  12.661  1.00 95.94 151 A 1 
ATOM 1175 O O   . VAL A 1 151 ? 7.889   -1.243  12.612  1.00 95.97 151 A 1 
ATOM 1176 C CB  . VAL A 1 151 ? 5.734   -3.511  11.529  1.00 95.65 151 A 1 
ATOM 1177 C CG1 . VAL A 1 151 ? 6.798   -3.353  10.429  1.00 93.75 151 A 1 
ATOM 1178 C CG2 . VAL A 1 151 ? 5.481   -5.015  11.706  1.00 93.37 151 A 1 
ATOM 1179 N N   . ILE A 1 152 ? 5.801   -0.445  12.555  1.00 96.26 152 A 1 
ATOM 1180 C CA  . ILE A 1 152 ? 6.228   0.949   12.327  1.00 96.02 152 A 1 
ATOM 1181 C C   . ILE A 1 152 ? 7.030   1.464   13.527  1.00 95.88 152 A 1 
ATOM 1182 O O   . ILE A 1 152 ? 8.079   2.088   13.345  1.00 95.65 152 A 1 
ATOM 1183 C CB  . ILE A 1 152 ? 5.022   1.869   11.990  1.00 96.17 152 A 1 
ATOM 1184 C CG1 . ILE A 1 152 ? 4.372   1.462   10.641  1.00 95.76 152 A 1 
ATOM 1185 C CG2 . ILE A 1 152 ? 5.450   3.351   11.919  1.00 95.49 152 A 1 
ATOM 1186 C CD1 . ILE A 1 152 ? 3.001   2.111   10.383  1.00 94.33 152 A 1 
ATOM 1187 N N   . ASP A 1 153 ? 6.580   1.182   14.760  1.00 96.73 153 A 1 
ATOM 1188 C CA  . ASP A 1 153 ? 7.293   1.634   15.955  1.00 96.37 153 A 1 
ATOM 1189 C C   . ASP A 1 153 ? 8.631   0.906   16.142  1.00 96.62 153 A 1 
ATOM 1190 O O   . ASP A 1 153 ? 9.659   1.559   16.365  1.00 96.33 153 A 1 
ATOM 1191 C CB  . ASP A 1 153 ? 6.410   1.504   17.203  1.00 95.79 153 A 1 
ATOM 1192 C CG  . ASP A 1 153 ? 7.125   2.143   18.396  1.00 94.17 153 A 1 
ATOM 1193 O OD1 . ASP A 1 153 ? 7.382   3.375   18.338  1.00 89.08 153 A 1 
ATOM 1194 O OD2 . ASP A 1 153 ? 7.526   1.419   19.326  1.00 88.74 153 A 1 
ATOM 1195 N N   . ALA A 1 154 ? 8.657   -0.428  15.997  1.00 96.52 154 A 1 
ATOM 1196 C CA  . ALA A 1 154 ? 9.889   -1.208  16.090  1.00 96.61 154 A 1 
ATOM 1197 C C   . ALA A 1 154 ? 10.902  -0.789  15.014  1.00 96.59 154 A 1 
ATOM 1198 O O   . ALA A 1 154 ? 12.060  -0.533  15.336  1.00 96.38 154 A 1 
ATOM 1199 C CB  . ALA A 1 154 ? 9.553   -2.700  16.010  1.00 96.90 154 A 1 
ATOM 1200 N N   . ALA A 1 155 ? 10.466  -0.613  13.765  1.00 97.20 155 A 1 
ATOM 1201 C CA  . ALA A 1 155 ? 11.324  -0.146  12.675  1.00 96.74 155 A 1 
ATOM 1202 C C   . ALA A 1 155 ? 12.022  1.176   13.035  1.00 96.37 155 A 1 
ATOM 1203 O O   . ALA A 1 155 ? 13.245  1.278   12.960  1.00 95.95 155 A 1 
ATOM 1204 C CB  . ALA A 1 155 ? 10.472  -0.008  11.402  1.00 96.89 155 A 1 
ATOM 1205 N N   . ARG A 1 156 ? 11.266  2.161   13.522  1.00 97.19 156 A 1 
ATOM 1206 C CA  . ARG A 1 156 ? 11.837  3.442   13.967  1.00 96.54 156 A 1 
ATOM 1207 C C   . ARG A 1 156 ? 12.836  3.266   15.110  1.00 96.24 156 A 1 
ATOM 1208 O O   . ARG A 1 156 ? 13.927  3.825   15.054  1.00 95.88 156 A 1 
ATOM 1209 C CB  . ARG A 1 156 ? 10.700  4.385   14.376  1.00 96.31 156 A 1 
ATOM 1210 C CG  . ARG A 1 156 ? 11.209  5.758   14.823  1.00 94.10 156 A 1 
ATOM 1211 C CD  . ARG A 1 156 ? 10.192  6.463   15.720  1.00 91.26 156 A 1 
ATOM 1212 N NE  . ARG A 1 156 ? 9.935   5.740   16.981  1.00 87.76 156 A 1 
ATOM 1213 C CZ  . ARG A 1 156 ? 10.649  5.751   18.084  1.00 85.63 156 A 1 
ATOM 1214 N NH1 . ARG A 1 156 ? 11.727  6.477   18.208  1.00 75.84 156 A 1 
ATOM 1215 N NH2 . ARG A 1 156 ? 10.273  5.017   19.097  1.00 78.85 156 A 1 
ATOM 1216 N N   . ARG A 1 157 ? 12.473  2.516   16.172  1.00 96.89 157 A 1 
ATOM 1217 C CA  . ARG A 1 157 ? 13.310  2.368   17.378  1.00 96.61 157 A 1 
ATOM 1218 C C   . ARG A 1 157 ? 14.608  1.609   17.117  1.00 96.52 157 A 1 
ATOM 1219 O O   . ARG A 1 157 ? 15.611  1.914   17.753  1.00 95.82 157 A 1 
ATOM 1220 C CB  . ARG A 1 157 ? 12.511  1.698   18.504  1.00 96.34 157 A 1 
ATOM 1221 C CG  . ARG A 1 157 ? 11.501  2.672   19.123  1.00 94.26 157 A 1 
ATOM 1222 C CD  . ARG A 1 157 ? 10.828  2.129   20.387  1.00 92.66 157 A 1 
ATOM 1223 N NE  . ARG A 1 157 ? 9.988   0.961   20.095  1.00 88.32 157 A 1 
ATOM 1224 C CZ  . ARG A 1 157 ? 10.276  -0.303  20.335  1.00 87.85 157 A 1 
ATOM 1225 N NH1 . ARG A 1 157 ? 11.366  -0.680  20.926  1.00 77.54 157 A 1 
ATOM 1226 N NH2 . ARG A 1 157 ? 9.444   -1.227  19.982  1.00 78.10 157 A 1 
ATOM 1227 N N   . HIS A 1 158 ? 14.617  0.686   16.162  1.00 96.62 158 A 1 
ATOM 1228 C CA  . HIS A 1 158 ? 15.786  -0.136  15.822  1.00 96.31 158 A 1 
ATOM 1229 C C   . HIS A 1 158 ? 16.586  0.366   14.615  1.00 95.73 158 A 1 
ATOM 1230 O O   . HIS A 1 158 ? 17.441  -0.345  14.101  1.00 94.23 158 A 1 
ATOM 1231 C CB  . HIS A 1 158 ? 15.364  -1.604  15.738  1.00 96.71 158 A 1 
ATOM 1232 C CG  . HIS A 1 158 ? 14.966  -2.124  17.092  1.00 96.99 158 A 1 
ATOM 1233 N ND1 . HIS A 1 158 ? 15.843  -2.387  18.134  1.00 89.46 158 A 1 
ATOM 1234 C CD2 . HIS A 1 158 ? 13.694  -2.341  17.530  1.00 90.59 158 A 1 
ATOM 1235 C CE1 . HIS A 1 158 ? 15.102  -2.756  19.178  1.00 91.49 158 A 1 
ATOM 1236 N NE2 . HIS A 1 158 ? 13.798  -2.736  18.856  1.00 93.07 158 A 1 
ATOM 1237 N N   . GLY A 1 159 ? 16.372  1.622   14.205  1.00 95.88 159 A 1 
ATOM 1238 C CA  . GLY A 1 159 ? 17.248  2.297   13.241  1.00 94.87 159 A 1 
ATOM 1239 C C   . GLY A 1 159 ? 16.934  2.029   11.768  1.00 94.95 159 A 1 
ATOM 1240 O O   . GLY A 1 159 ? 17.797  2.263   10.928  1.00 92.90 159 A 1 
ATOM 1241 N N   . CYS A 1 160 ? 15.729  1.584   11.449  1.00 95.95 160 A 1 
ATOM 1242 C CA  . CYS A 1 160 ? 15.279  1.520   10.056  1.00 95.80 160 A 1 
ATOM 1243 C C   . CYS A 1 160 ? 15.390  2.909   9.403   1.00 95.19 160 A 1 
ATOM 1244 O O   . CYS A 1 160 ? 14.890  3.900   9.940   1.00 94.33 160 A 1 
ATOM 1245 C CB  . CYS A 1 160 ? 13.847  0.974   10.009  1.00 95.88 160 A 1 
ATOM 1246 S SG  . CYS A 1 160 ? 13.189  0.931   8.321   1.00 92.19 160 A 1 
ATOM 1247 N N   . VAL A 1 161 ? 16.030  2.966   8.249   1.00 96.07 161 A 1 
ATOM 1248 C CA  . VAL A 1 161 ? 16.263  4.204   7.489   1.00 95.32 161 A 1 
ATOM 1249 C C   . VAL A 1 161 ? 14.987  4.661   6.798   1.00 95.44 161 A 1 
ATOM 1250 O O   . VAL A 1 161 ? 14.669  5.850   6.796   1.00 94.43 161 A 1 
ATOM 1251 C CB  . VAL A 1 161 ? 17.388  3.992   6.456   1.00 93.92 161 A 1 
ATOM 1252 C CG1 . VAL A 1 161 ? 17.630  5.230   5.582   1.00 90.13 161 A 1 
ATOM 1253 C CG2 . VAL A 1 161 ? 18.714  3.635   7.139   1.00 90.22 161 A 1 
ATOM 1254 N N   . LYS A 1 162 ? 14.242  3.715   6.212   1.00 95.25 162 A 1 
ATOM 1255 C CA  . LYS A 1 162 ? 12.998  4.025   5.503   1.00 95.92 162 A 1 
ATOM 1256 C C   . LYS A 1 162 ? 12.015  2.858   5.540   1.00 96.69 162 A 1 
ATOM 1257 O O   . LYS A 1 162 ? 12.394  1.706   5.357   1.00 96.65 162 A 1 
ATOM 1258 C CB  . LYS A 1 162 ? 13.337  4.450   4.069   1.00 95.46 162 A 1 
ATOM 1259 C CG  . LYS A 1 162 ? 12.144  5.085   3.342   1.00 94.84 162 A 1 
ATOM 1260 C CD  . LYS A 1 162 ? 12.631  5.756   2.055   1.00 93.84 162 A 1 
ATOM 1261 C CE  . LYS A 1 162 ? 11.483  6.527   1.411   1.00 91.81 162 A 1 
ATOM 1262 N NZ  . LYS A 1 162 ? 11.971  7.340   0.272   1.00 89.91 162 A 1 
ATOM 1263 N N   . LEU A 1 163 ? 10.739  3.183   5.727   1.00 95.93 163 A 1 
ATOM 1264 C CA  . LEU A 1 163 ? 9.639   2.223   5.697   1.00 96.70 163 A 1 
ATOM 1265 C C   . LEU A 1 163 ? 8.621   2.619   4.628   1.00 96.75 163 A 1 
ATOM 1266 O O   . LEU A 1 163 ? 8.275   3.793   4.507   1.00 96.53 163 A 1 
ATOM 1267 C CB  . LEU A 1 163 ? 9.048   2.102   7.112   1.00 97.07 163 A 1 
ATOM 1268 C CG  . LEU A 1 163 ? 7.856   1.130   7.239   1.00 96.97 163 A 1 
ATOM 1269 C CD1 . LEU A 1 163 ? 7.851   0.497   8.624   1.00 95.31 163 A 1 
ATOM 1270 C CD2 . LEU A 1 163 ? 6.502   1.828   7.059   1.00 95.18 163 A 1 
ATOM 1271 N N   . LEU A 1 164 ? 8.106   1.640   3.885   1.00 96.03 164 A 1 
ATOM 1272 C CA  . LEU A 1 164 ? 6.977   1.810   2.975   1.00 96.64 164 A 1 
ATOM 1273 C C   . LEU A 1 164 ? 5.754   1.059   3.495   1.00 97.01 164 A 1 
ATOM 1274 O O   . LEU A 1 164 ? 5.807   -0.147  3.743   1.00 96.91 164 A 1 
ATOM 1275 C CB  . LEU A 1 164 ? 7.394   1.414   1.552   1.00 96.73 164 A 1 
ATOM 1276 C CG  . LEU A 1 164 ? 6.301   1.659   0.491   1.00 96.36 164 A 1 
ATOM 1277 C CD1 . LEU A 1 164 ? 6.947   1.999   -0.847  1.00 93.14 164 A 1 
ATOM 1278 C CD2 . LEU A 1 164 ? 5.407   0.430   0.279   1.00 93.41 164 A 1 
ATOM 1279 N N   . PHE A 1 165 ? 4.645   1.772   3.629   1.00 94.83 165 A 1 
ATOM 1280 C CA  . PHE A 1 165 ? 3.352   1.246   4.037   1.00 94.61 165 A 1 
ATOM 1281 C C   . PHE A 1 165 ? 2.352   1.276   2.869   1.00 94.77 165 A 1 
ATOM 1282 O O   . PHE A 1 165 ? 1.983   2.361   2.408   1.00 94.27 165 A 1 
ATOM 1283 C CB  . PHE A 1 165 ? 2.850   2.047   5.244   1.00 94.17 165 A 1 
ATOM 1284 C CG  . PHE A 1 165 ? 1.513   1.564   5.757   1.00 94.03 165 A 1 
ATOM 1285 C CD1 . PHE A 1 165 ? 0.325   2.216   5.380   1.00 91.32 165 A 1 
ATOM 1286 C CD2 . PHE A 1 165 ? 1.450   0.436   6.590   1.00 91.69 165 A 1 
ATOM 1287 C CE1 . PHE A 1 165 ? -0.916  1.738   5.835   1.00 90.75 165 A 1 
ATOM 1288 C CE2 . PHE A 1 165 ? 0.207   -0.042  7.045   1.00 90.26 165 A 1 
ATOM 1289 C CZ  . PHE A 1 165 ? -0.977  0.608   6.667   1.00 92.45 165 A 1 
ATOM 1290 N N   . PRO A 1 166 ? 1.864   0.111   2.389   1.00 93.45 166 A 1 
ATOM 1291 C CA  . PRO A 1 166 ? 0.771   0.054   1.429   1.00 91.37 166 A 1 
ATOM 1292 C C   . PRO A 1 166 ? -0.585  0.279   2.108   1.00 89.73 166 A 1 
ATOM 1293 O O   . PRO A 1 166 ? -0.971  -0.442  3.035   1.00 84.65 166 A 1 
ATOM 1294 C CB  . PRO A 1 166 ? 0.861   -1.315  0.745   1.00 89.79 166 A 1 
ATOM 1295 C CG  . PRO A 1 166 ? 2.250   -1.825  1.118   1.00 88.55 166 A 1 
ATOM 1296 C CD  . PRO A 1 166 ? 2.494   -1.183  2.478   1.00 91.74 166 A 1 
ATOM 1297 N N   . GLY A 1 167 ? -1.335  1.269   1.625   1.00 85.01 167 A 1 
ATOM 1298 C CA  . GLY A 1 167 ? -2.748  1.468   1.924   1.00 80.51 167 A 1 
ATOM 1299 C C   . GLY A 1 167 ? -3.631  0.415   1.239   1.00 81.72 167 A 1 
ATOM 1300 O O   . GLY A 1 167 ? -3.206  -0.708  0.957   1.00 77.09 167 A 1 
ATOM 1301 N N   . SER A 1 168 ? -4.878  0.778   0.994   1.00 85.37 168 A 1 
ATOM 1302 C CA  . SER A 1 168 ? -5.832  -0.040  0.243   1.00 81.70 168 A 1 
ATOM 1303 C C   . SER A 1 168 ? -6.822  0.859   -0.473  1.00 80.96 168 A 1 
ATOM 1304 O O   . SER A 1 168 ? -7.285  1.837   0.107   1.00 75.32 168 A 1 
ATOM 1305 C CB  . SER A 1 168 ? -6.589  -0.971  1.181   1.00 78.29 168 A 1 
ATOM 1306 O OG  . SER A 1 168 ? -7.598  -1.674  0.477   1.00 69.27 168 A 1 
ATOM 1307 N N   . SER A 1 169 ? -7.229  0.480   -1.680  1.00 82.03 169 A 1 
ATOM 1308 C CA  . SER A 1 169 ? -8.174  1.249   -2.498  1.00 79.41 169 A 1 
ATOM 1309 C C   . SER A 1 169 ? -9.546  1.507   -1.845  1.00 80.93 169 A 1 
ATOM 1310 O O   . SER A 1 169 ? -10.337 2.289   -2.356  1.00 77.37 169 A 1 
ATOM 1311 C CB  . SER A 1 169 ? -8.335  0.552   -3.855  1.00 74.60 169 A 1 
ATOM 1312 O OG  . SER A 1 169 ? -9.027  -0.681  -3.706  1.00 68.22 169 A 1 
ATOM 1313 N N   . CYS A 1 170 ? -9.847  0.876   -0.700  1.00 84.02 170 A 1 
ATOM 1314 C CA  . CYS A 1 170 ? -11.078 1.078   0.065   1.00 83.91 170 A 1 
ATOM 1315 C C   . CYS A 1 170 ? -11.035 2.284   1.017   1.00 85.85 170 A 1 
ATOM 1316 O O   . CYS A 1 170 ? -12.055 2.594   1.615   1.00 83.41 170 A 1 
ATOM 1317 C CB  . CYS A 1 170 ? -11.399 -0.214  0.828   1.00 79.74 170 A 1 
ATOM 1318 S SG  . CYS A 1 170 ? -11.629 -1.590  -0.329  1.00 71.48 170 A 1 
ATOM 1319 N N   . ILE A 1 171 ? -9.887  2.964   1.166   1.00 86.43 171 A 1 
ATOM 1320 C CA  . ILE A 1 171 ? -9.738  4.071   2.133   1.00 86.11 171 A 1 
ATOM 1321 C C   . ILE A 1 171 ? -10.401 5.382   1.700   1.00 88.36 171 A 1 
ATOM 1322 O O   . ILE A 1 171 ? -10.559 6.284   2.519   1.00 86.96 171 A 1 
ATOM 1323 C CB  . ILE A 1 171 ? -8.258  4.341   2.461   1.00 84.48 171 A 1 
ATOM 1324 C CG1 . ILE A 1 171 ? -7.516  4.986   1.270   1.00 84.63 171 A 1 
ATOM 1325 C CG2 . ILE A 1 171 ? -7.581  3.069   2.993   1.00 80.57 171 A 1 
ATOM 1326 C CD1 . ILE A 1 171 ? -6.060  5.313   1.565   1.00 81.08 171 A 1 
ATOM 1327 N N   . TYR A 1 172 ? -10.731 5.518   0.417   1.00 90.13 172 A 1 
ATOM 1328 C CA  . TYR A 1 172 ? -11.383 6.716   -0.098  1.00 90.45 172 A 1 
ATOM 1329 C C   . TYR A 1 172 ? -12.896 6.662   0.115   1.00 90.29 172 A 1 
ATOM 1330 O O   . TYR A 1 172 ? -13.475 5.576   0.091   1.00 88.24 172 A 1 
ATOM 1331 C CB  . TYR A 1 172 ? -11.028 6.911   -1.569  1.00 90.14 172 A 1 
ATOM 1332 C CG  . TYR A 1 172 ? -9.588  7.325   -1.779  1.00 90.50 172 A 1 
ATOM 1333 C CD1 . TYR A 1 172 ? -9.133  8.561   -1.282  1.00 88.01 172 A 1 
ATOM 1334 C CD2 . TYR A 1 172 ? -8.704  6.482   -2.476  1.00 85.38 172 A 1 
ATOM 1335 C CE1 . TYR A 1 172 ? -7.801  8.959   -1.482  1.00 85.19 172 A 1 
ATOM 1336 C CE2 . TYR A 1 172 ? -7.371  6.880   -2.682  1.00 84.67 172 A 1 
ATOM 1337 C CZ  . TYR A 1 172 ? -6.918  8.119   -2.186  1.00 89.99 172 A 1 
ATOM 1338 O OH  . TYR A 1 172 ? -5.636  8.508   -2.386  1.00 88.55 172 A 1 
ATOM 1339 N N   . PRO A 1 173 ? -13.562 7.819   0.296   1.00 93.57 173 A 1 
ATOM 1340 C CA  . PRO A 1 173 ? -15.008 7.885   0.443   1.00 92.78 173 A 1 
ATOM 1341 C C   . PRO A 1 173 ? -15.740 7.181   -0.698  1.00 92.68 173 A 1 
ATOM 1342 O O   . PRO A 1 173 ? -15.343 7.276   -1.859  1.00 91.72 173 A 1 
ATOM 1343 C CB  . PRO A 1 173 ? -15.357 9.372   0.490   1.00 91.82 173 A 1 
ATOM 1344 C CG  . PRO A 1 173 ? -14.085 10.005  1.032   1.00 91.10 173 A 1 
ATOM 1345 C CD  . PRO A 1 173 ? -12.988 9.149   0.419   1.00 93.13 173 A 1 
ATOM 1346 N N   . LYS A 1 174 ? -16.858 6.518   -0.361  1.00 91.86 174 A 1 
ATOM 1347 C CA  . LYS A 1 174 ? -17.650 5.716   -1.310  1.00 91.17 174 A 1 
ATOM 1348 C C   . LYS A 1 174 ? -17.997 6.465   -2.603  1.00 91.46 174 A 1 
ATOM 1349 O O   . LYS A 1 174 ? -17.939 5.881   -3.686  1.00 89.84 174 A 1 
ATOM 1350 C CB  . LYS A 1 174 ? -18.916 5.238   -0.584  1.00 89.51 174 A 1 
ATOM 1351 C CG  . LYS A 1 174 ? -19.816 4.392   -1.486  1.00 87.90 174 A 1 
ATOM 1352 C CD  . LYS A 1 174 ? -21.005 3.828   -0.702  1.00 84.96 174 A 1 
ATOM 1353 C CE  . LYS A 1 174 ? -21.876 2.975   -1.629  1.00 79.14 174 A 1 
ATOM 1354 N NZ  . LYS A 1 174 ? -22.510 1.864   -0.879  1.00 71.89 174 A 1 
ATOM 1355 N N   . LEU A 1 175 ? -18.361 7.734   -2.479  1.00 92.74 175 A 1 
ATOM 1356 C CA  . LEU A 1 175 ? -18.832 8.593   -3.577  1.00 91.60 175 A 1 
ATOM 1357 C C   . LEU A 1 175 ? -17.903 9.795   -3.815  1.00 90.99 175 A 1 
ATOM 1358 O O   . LEU A 1 175 ? -18.368 10.881  -4.156  1.00 87.36 175 A 1 
ATOM 1359 C CB  . LEU A 1 175 ? -20.293 9.018   -3.314  1.00 90.45 175 A 1 
ATOM 1360 C CG  . LEU A 1 175 ? -21.306 7.868   -3.179  1.00 89.16 175 A 1 
ATOM 1361 C CD1 . LEU A 1 175 ? -22.686 8.443   -2.883  1.00 85.14 175 A 1 
ATOM 1362 C CD2 . LEU A 1 175 ? -21.403 7.009   -4.439  1.00 84.97 175 A 1 
ATOM 1363 N N   . CYS A 1 176 ? -16.585 9.639   -3.593  1.00 92.10 176 A 1 
ATOM 1364 C CA  . CYS A 1 176 ? -15.649 10.723  -3.897  1.00 91.97 176 A 1 
ATOM 1365 C C   . CYS A 1 176 ? -15.579 11.007  -5.409  1.00 94.55 176 A 1 
ATOM 1366 O O   . CYS A 1 176 ? -15.819 10.098  -6.215  1.00 94.65 176 A 1 
ATOM 1367 C CB  . CYS A 1 176 ? -14.273 10.440  -3.286  1.00 87.67 176 A 1 
ATOM 1368 S SG  . CYS A 1 176 ? -13.519 8.939   -3.961  1.00 86.33 176 A 1 
ATOM 1369 N N   . PRO A 1 177 ? -15.250 12.249  -5.819  1.00 95.69 177 A 1 
ATOM 1370 C CA  . PRO A 1 177 ? -15.090 12.595  -7.228  1.00 96.01 177 A 1 
ATOM 1371 C C   . PRO A 1 177 ? -14.058 11.704  -7.936  1.00 96.66 177 A 1 
ATOM 1372 O O   . PRO A 1 177 ? -13.125 11.199  -7.312  1.00 96.31 177 A 1 
ATOM 1373 C CB  . PRO A 1 177 ? -14.683 14.069  -7.256  1.00 95.41 177 A 1 
ATOM 1374 C CG  . PRO A 1 177 ? -15.208 14.615  -5.930  1.00 94.11 177 A 1 
ATOM 1375 C CD  . PRO A 1 177 ? -15.061 13.431  -4.985  1.00 95.65 177 A 1 
ATOM 1376 N N   . GLN A 1 178 ? -14.224 11.523  -9.251  1.00 97.30 178 A 1 
ATOM 1377 C CA  . GLN A 1 178 ? -13.338 10.716  -10.097 1.00 97.30 178 A 1 
ATOM 1378 C C   . GLN A 1 178 ? -12.618 11.618  -11.120 1.00 97.65 178 A 1 
ATOM 1379 O O   . GLN A 1 178 ? -13.241 12.547  -11.631 1.00 97.01 178 A 1 
ATOM 1380 C CB  . GLN A 1 178 ? -14.152 9.638   -10.825 1.00 96.21 178 A 1 
ATOM 1381 C CG  . GLN A 1 178 ? -14.937 8.708   -9.892  1.00 94.61 178 A 1 
ATOM 1382 C CD  . GLN A 1 178 ? -14.055 7.815   -9.035  1.00 96.14 178 A 1 
ATOM 1383 O OE1 . GLN A 1 178 ? -13.137 7.161   -9.501  1.00 91.69 178 A 1 
ATOM 1384 N NE2 . GLN A 1 178 ? -14.339 7.706   -7.756  1.00 91.38 178 A 1 
ATOM 1385 N N   . PRO A 1 179 ? -11.333 11.352  -11.463 1.00 97.75 179 A 1 
ATOM 1386 C CA  . PRO A 1 179 ? -10.448 10.366  -10.835 1.00 97.76 179 A 1 
ATOM 1387 C C   . PRO A 1 179 ? -10.148 10.709  -9.368  1.00 97.78 179 A 1 
ATOM 1388 O O   . PRO A 1 179 ? -10.175 11.876  -8.971  1.00 97.18 179 A 1 
ATOM 1389 C CB  . PRO A 1 179 ? -9.183  10.359  -11.697 1.00 97.25 179 A 1 
ATOM 1390 C CG  . PRO A 1 179 ? -9.131  11.789  -12.240 1.00 95.35 179 A 1 
ATOM 1391 C CD  . PRO A 1 179 ? -10.599 12.130  -12.453 1.00 97.39 179 A 1 
ATOM 1392 N N   . ILE A 1 180 ? -9.892  9.683   -8.542  1.00 97.45 180 A 1 
ATOM 1393 C CA  . ILE A 1 180 ? -9.714  9.813   -7.094  1.00 97.33 180 A 1 
ATOM 1394 C C   . ILE A 1 180 ? -8.341  10.409  -6.794  1.00 97.57 180 A 1 
ATOM 1395 O O   . ILE A 1 180 ? -7.323  9.750   -7.006  1.00 97.54 180 A 1 
ATOM 1396 C CB  . ILE A 1 180 ? -9.883  8.461   -6.380  1.00 96.84 180 A 1 
ATOM 1397 C CG1 . ILE A 1 180 ? -11.214 7.769   -6.737  1.00 95.96 180 A 1 
ATOM 1398 C CG2 . ILE A 1 180 ? -9.779  8.679   -4.859  1.00 96.01 180 A 1 
ATOM 1399 C CD1 . ILE A 1 180 ? -11.384 6.368   -6.137  1.00 94.12 180 A 1 
ATOM 1400 N N   . ARG A 1 181 ? -8.310  11.613  -6.235  1.00 97.18 181 A 1 
ATOM 1401 C CA  . ARG A 1 181 ? -7.079  12.285  -5.814  1.00 97.16 181 A 1 
ATOM 1402 C C   . ARG A 1 181 ? -6.734  11.985  -4.360  1.00 96.84 181 A 1 
ATOM 1403 O O   . ARG A 1 181 ? -7.611  11.675  -3.552  1.00 96.46 181 A 1 
ATOM 1404 C CB  . ARG A 1 181 ? -7.199  13.790  -6.039  1.00 97.02 181 A 1 
ATOM 1405 C CG  . ARG A 1 181 ? -7.443  14.136  -7.503  1.00 94.71 181 A 1 
ATOM 1406 C CD  . ARG A 1 181 ? -7.439  15.650  -7.661  1.00 92.67 181 A 1 
ATOM 1407 N NE  . ARG A 1 181 ? -7.612  16.017  -9.067  1.00 84.02 181 A 1 
ATOM 1408 C CZ  . ARG A 1 181 ? -7.744  17.245  -9.521  1.00 77.29 181 A 1 
ATOM 1409 N NH1 . ARG A 1 181 ? -7.739  18.277  -8.718  1.00 70.95 181 A 1 
ATOM 1410 N NH2 . ARG A 1 181 ? -7.884  17.452  -10.802 1.00 67.73 181 A 1 
ATOM 1411 N N   . GLU A 1 182 ? -5.451  12.104  -3.997  1.00 96.70 182 A 1 
ATOM 1412 C CA  . GLU A 1 182 ? -4.968  11.837  -2.640  1.00 96.32 182 A 1 
ATOM 1413 C C   . GLU A 1 182 ? -5.657  12.714  -1.580  1.00 95.85 182 A 1 
ATOM 1414 O O   . GLU A 1 182 ? -5.978  12.231  -0.496  1.00 94.83 182 A 1 
ATOM 1415 C CB  . GLU A 1 182 ? -3.446  12.013  -2.568  1.00 95.93 182 A 1 
ATOM 1416 C CG  . GLU A 1 182 ? -2.661  10.974  -3.384  1.00 95.24 182 A 1 
ATOM 1417 C CD  . GLU A 1 182 ? -2.335  11.390  -4.826  1.00 96.61 182 A 1 
ATOM 1418 O OE1 . GLU A 1 182 ? -1.387  10.790  -5.390  1.00 93.50 182 A 1 
ATOM 1419 O OE2 . GLU A 1 182 ? -2.961  12.340  -5.354  1.00 94.89 182 A 1 
ATOM 1420 N N   . GLU A 1 183 ? -5.963  13.974  -1.900  1.00 96.09 183 A 1 
ATOM 1421 C CA  . GLU A 1 183 ? -6.644  14.907  -0.998  1.00 95.48 183 A 1 
ATOM 1422 C C   . GLU A 1 183 ? -8.095  14.527  -0.652  1.00 95.66 183 A 1 
ATOM 1423 O O   . GLU A 1 183 ? -8.670  15.093  0.277   1.00 94.44 183 A 1 
ATOM 1424 C CB  . GLU A 1 183 ? -6.587  16.346  -1.546  1.00 93.92 183 A 1 
ATOM 1425 C CG  . GLU A 1 183 ? -7.276  16.577  -2.902  1.00 87.27 183 A 1 
ATOM 1426 C CD  . GLU A 1 183 ? -6.327  16.498  -4.113  1.00 85.39 183 A 1 
ATOM 1427 O OE1 . GLU A 1 183 ? -6.574  17.240  -5.089  1.00 78.80 183 A 1 
ATOM 1428 O OE2 . GLU A 1 183 ? -5.353  15.718  -4.070  1.00 80.79 183 A 1 
ATOM 1429 N N   . TYR A 1 184 ? -8.691  13.556  -1.347  1.00 94.38 184 A 1 
ATOM 1430 C CA  . TYR A 1 184 ? -10.038 13.081  -1.027  1.00 94.56 184 A 1 
ATOM 1431 C C   . TYR A 1 184 ? -10.070 12.115  0.163   1.00 94.39 184 A 1 
ATOM 1432 O O   . TYR A 1 184 ? -11.151 11.733  0.611   1.00 93.58 184 A 1 
ATOM 1433 C CB  . TYR A 1 184 ? -10.701 12.475  -2.274  1.00 94.96 184 A 1 
ATOM 1434 C CG  . TYR A 1 184 ? -10.838 13.386  -3.484  1.00 95.38 184 A 1 
ATOM 1435 C CD1 . TYR A 1 184 ? -10.803 14.791  -3.367  1.00 92.51 184 A 1 
ATOM 1436 C CD2 . TYR A 1 184 ? -11.020 12.803  -4.753  1.00 92.96 184 A 1 
ATOM 1437 C CE1 . TYR A 1 184 ? -10.919 15.607  -4.507  1.00 92.19 184 A 1 
ATOM 1438 C CE2 . TYR A 1 184 ? -11.143 13.613  -5.893  1.00 92.41 184 A 1 
ATOM 1439 C CZ  . TYR A 1 184 ? -11.084 15.016  -5.774  1.00 93.87 184 A 1 
ATOM 1440 O OH  . TYR A 1 184 ? -11.180 15.797  -6.880  1.00 92.29 184 A 1 
ATOM 1441 N N   . LEU A 1 185 ? -8.915  11.723  0.714   1.00 92.69 185 A 1 
ATOM 1442 C CA  . LEU A 1 185 ? -8.848  10.911  1.925   1.00 91.63 185 A 1 
ATOM 1443 C C   . LEU A 1 185 ? -9.583  11.611  3.080   1.00 91.34 185 A 1 
ATOM 1444 O O   . LEU A 1 185 ? -9.286  12.754  3.407   1.00 90.09 185 A 1 
ATOM 1445 C CB  . LEU A 1 185 ? -7.372  10.648  2.269   1.00 90.53 185 A 1 
ATOM 1446 C CG  . LEU A 1 185 ? -7.184  9.710   3.471   1.00 87.92 185 A 1 
ATOM 1447 C CD1 . LEU A 1 185 ? -7.656  8.291   3.155   1.00 84.41 185 A 1 
ATOM 1448 C CD2 . LEU A 1 185 ? -5.716  9.641   3.869   1.00 84.91 185 A 1 
ATOM 1449 N N   . LEU A 1 186 ? -10.507 10.901  3.732   1.00 91.11 186 A 1 
ATOM 1450 C CA  . LEU A 1 186 ? -11.320 11.407  4.849   1.00 91.20 186 A 1 
ATOM 1451 C C   . LEU A 1 186 ? -12.232 12.603  4.504   1.00 91.78 186 A 1 
ATOM 1452 O O   . LEU A 1 186 ? -12.678 13.305  5.406   1.00 90.27 186 A 1 
ATOM 1453 C CB  . LEU A 1 186 ? -10.430 11.680  6.084   1.00 89.77 186 A 1 
ATOM 1454 C CG  . LEU A 1 186 ? -9.692  10.453  6.648   1.00 88.28 186 A 1 
ATOM 1455 C CD1 . LEU A 1 186 ? -8.658  10.904  7.683   1.00 85.83 186 A 1 
ATOM 1456 C CD2 . LEU A 1 186 ? -10.666 9.493   7.327   1.00 86.32 186 A 1 
ATOM 1457 N N   . SER A 1 187 ? -12.554 12.834  3.232   1.00 90.63 187 A 1 
ATOM 1458 C CA  . SER A 1 187 ? -13.467 13.911  2.816   1.00 90.95 187 A 1 
ATOM 1459 C C   . SER A 1 187 ? -14.956 13.536  2.861   1.00 91.82 187 A 1 
ATOM 1460 O O   . SER A 1 187 ? -15.807 14.370  2.568   1.00 89.97 187 A 1 
ATOM 1461 C CB  . SER A 1 187 ? -13.076 14.434  1.431   1.00 90.73 187 A 1 
ATOM 1462 O OG  . SER A 1 187 ? -13.358 13.474  0.431   1.00 90.36 187 A 1 
ATOM 1463 N N   . GLY A 1 188 ? -15.298 12.285  3.216   1.00 92.14 188 A 1 
ATOM 1464 C CA  . GLY A 1 188 ? -16.681 11.806  3.276   1.00 91.86 188 A 1 
ATOM 1465 C C   . GLY A 1 188 ? -16.809 10.380  3.817   1.00 93.29 188 A 1 
ATOM 1466 O O   . GLY A 1 188 ? -15.805 9.775   4.201   1.00 93.16 188 A 1 
ATOM 1467 N N   . PRO A 1 189 ? -18.035 9.818   3.851   1.00 93.19 189 A 1 
ATOM 1468 C CA  . PRO A 1 189 ? -18.303 8.474   4.355   1.00 93.15 189 A 1 
ATOM 1469 C C   . PRO A 1 189 ? -17.601 7.376   3.547   1.00 93.19 189 A 1 
ATOM 1470 O O   . PRO A 1 189 ? -17.541 7.425   2.315   1.00 92.12 189 A 1 
ATOM 1471 C CB  . PRO A 1 189 ? -19.824 8.300   4.316   1.00 91.98 189 A 1 
ATOM 1472 C CG  . PRO A 1 189 ? -20.357 9.729   4.313   1.00 90.31 189 A 1 
ATOM 1473 C CD  . PRO A 1 189 ? -19.292 10.489  3.532   1.00 92.88 189 A 1 
ATOM 1474 N N   . LEU A 1 190 ? -17.117 6.342   4.254   1.00 90.56 190 A 1 
ATOM 1475 C CA  . LEU A 1 190 ? -16.535 5.137   3.668   1.00 90.02 190 A 1 
ATOM 1476 C C   . LEU A 1 190 ? -17.627 4.151   3.218   1.00 89.46 190 A 1 
ATOM 1477 O O   . LEU A 1 190 ? -18.806 4.302   3.542   1.00 87.68 190 A 1 
ATOM 1478 C CB  . LEU A 1 190 ? -15.567 4.503   4.685   1.00 89.37 190 A 1 
ATOM 1479 C CG  . LEU A 1 190 ? -14.400 5.410   5.113   1.00 89.68 190 A 1 
ATOM 1480 C CD1 . LEU A 1 190 ? -13.587 4.715   6.199   1.00 86.45 190 A 1 
ATOM 1481 C CD2 . LEU A 1 190 ? -13.464 5.742   3.947   1.00 87.39 190 A 1 
ATOM 1482 N N   . GLU A 1 191 ? -17.232 3.111   2.475   1.00 88.98 191 A 1 
ATOM 1483 C CA  . GLU A 1 191 ? -18.097 1.971   2.172   1.00 87.50 191 A 1 
ATOM 1484 C C   . GLU A 1 191 ? -18.306 1.128   3.440   1.00 87.56 191 A 1 
ATOM 1485 O O   . GLU A 1 191 ? -17.326 0.560   3.931   1.00 85.93 191 A 1 
ATOM 1486 C CB  . GLU A 1 191 ? -17.473 1.134   1.044   1.00 84.94 191 A 1 
ATOM 1487 C CG  . GLU A 1 191 ? -18.288 -0.124  0.681   1.00 76.86 191 A 1 
ATOM 1488 C CD  . GLU A 1 191 ? -19.704 0.218   0.199   1.00 73.70 191 A 1 
ATOM 1489 O OE1 . GLU A 1 191 ? -20.700 -0.092  0.890   1.00 66.45 191 A 1 
ATOM 1490 O OE2 . GLU A 1 191 ? -19.826 0.864   -0.860  1.00 67.32 191 A 1 
ATOM 1491 N N   . PRO A 1 192 ? -19.547 0.975   3.962   1.00 87.52 192 A 1 
ATOM 1492 C CA  . PRO A 1 192 ? -19.818 0.283   5.230   1.00 87.01 192 A 1 
ATOM 1493 C C   . PRO A 1 192 ? -19.256 -1.139  5.306   1.00 87.09 192 A 1 
ATOM 1494 O O   . PRO A 1 192 ? -18.738 -1.555  6.337   1.00 84.39 192 A 1 
ATOM 1495 C CB  . PRO A 1 192 ? -21.343 0.284   5.371   1.00 85.67 192 A 1 
ATOM 1496 C CG  . PRO A 1 192 ? -21.764 1.545   4.626   1.00 83.76 192 A 1 
ATOM 1497 C CD  . PRO A 1 192 ? -20.780 1.601   3.466   1.00 86.85 192 A 1 
ATOM 1498 N N   . THR A 1 193 ? -19.300 -1.875  4.190   1.00 86.05 193 A 1 
ATOM 1499 C CA  . THR A 1 193 ? -18.836 -3.270  4.117   1.00 84.10 193 A 1 
ATOM 1500 C C   . THR A 1 193 ? -17.359 -3.439  4.486   1.00 84.92 193 A 1 
ATOM 1501 O O   . THR A 1 193 ? -16.980 -4.456  5.060   1.00 81.76 193 A 1 
ATOM 1502 C CB  . THR A 1 193 ? -19.050 -3.799  2.696   1.00 80.56 193 A 1 
ATOM 1503 O OG1 . THR A 1 193 ? -20.396 -3.648  2.309   1.00 72.01 193 A 1 
ATOM 1504 C CG2 . THR A 1 193 ? -18.729 -5.282  2.571   1.00 69.10 193 A 1 
ATOM 1505 N N   . ASN A 1 194 ? -16.516 -2.467  4.140   1.00 87.73 194 A 1 
ATOM 1506 C CA  . ASN A 1 194 ? -15.066 -2.525  4.347   1.00 88.53 194 A 1 
ATOM 1507 C C   . ASN A 1 194 ? -14.574 -1.485  5.362   1.00 91.30 194 A 1 
ATOM 1508 O O   . ASN A 1 194 ? -13.366 -1.259  5.459   1.00 89.05 194 A 1 
ATOM 1509 C CB  . ASN A 1 194 ? -14.360 -2.377  2.989   1.00 82.78 194 A 1 
ATOM 1510 C CG  . ASN A 1 194 ? -14.686 -3.511  2.031   1.00 77.97 194 A 1 
ATOM 1511 O OD1 . ASN A 1 194 ? -14.499 -4.679  2.301   1.00 66.44 194 A 1 
ATOM 1512 N ND2 . ASN A 1 194 ? -15.172 -3.204  0.853   1.00 70.43 194 A 1 
ATOM 1513 N N   . GLU A 1 195 ? -15.477 -0.824  6.103   1.00 86.91 195 A 1 
ATOM 1514 C CA  . GLU A 1 195 ? -15.157 0.324   6.953   1.00 88.01 195 A 1 
ATOM 1515 C C   . GLU A 1 195 ? -14.063 0.010   7.981   1.00 88.86 195 A 1 
ATOM 1516 O O   . GLU A 1 195 ? -13.078 0.749   8.077   1.00 88.42 195 A 1 
ATOM 1517 C CB  . GLU A 1 195 ? -16.442 0.817   7.630   1.00 86.20 195 A 1 
ATOM 1518 C CG  . GLU A 1 195 ? -16.187 2.045   8.510   1.00 82.18 195 A 1 
ATOM 1519 C CD  . GLU A 1 195 ? -17.487 2.604   9.086   1.00 82.27 195 A 1 
ATOM 1520 O OE1 . GLU A 1 195 ? -17.767 3.790   8.818   1.00 73.73 195 A 1 
ATOM 1521 O OE2 . GLU A 1 195 ? -18.181 1.833   9.789   1.00 76.40 195 A 1 
ATOM 1522 N N   . CYS A 1 196 ? -14.170 -1.117  8.701   1.00 87.00 196 A 1 
ATOM 1523 C CA  . CYS A 1 196 ? -13.179 -1.528  9.701   1.00 87.88 196 A 1 
ATOM 1524 C C   . CYS A 1 196 ? -11.771 -1.697  9.110   1.00 89.32 196 A 1 
ATOM 1525 O O   . CYS A 1 196 ? -10.789 -1.212  9.674   1.00 88.99 196 A 1 
ATOM 1526 C CB  . CYS A 1 196 ? -13.664 -2.828  10.353  1.00 86.58 196 A 1 
ATOM 1527 S SG  . CYS A 1 196 ? -15.069 -2.449  11.444  1.00 84.46 196 A 1 
ATOM 1528 N N   . TYR A 1 197 ? -11.669 -2.342  7.944   1.00 88.01 197 A 1 
ATOM 1529 C CA  . TYR A 1 197 ? -10.398 -2.501  7.238   1.00 88.16 197 A 1 
ATOM 1530 C C   . TYR A 1 197 ? -9.865  -1.166  6.705   1.00 89.77 197 A 1 
ATOM 1531 O O   . TYR A 1 197 ? -8.686  -0.850  6.870   1.00 89.52 197 A 1 
ATOM 1532 C CB  . TYR A 1 197 ? -10.581 -3.512  6.103   1.00 87.81 197 A 1 
ATOM 1533 C CG  . TYR A 1 197 ? -9.345  -3.675  5.241   1.00 84.20 197 A 1 
ATOM 1534 C CD1 . TYR A 1 197 ? -9.373  -3.300  3.884   1.00 79.14 197 A 1 
ATOM 1535 C CD2 . TYR A 1 197 ? -8.161  -4.185  5.803   1.00 78.62 197 A 1 
ATOM 1536 C CE1 . TYR A 1 197 ? -8.224  -3.456  3.088   1.00 76.78 197 A 1 
ATOM 1537 C CE2 . TYR A 1 197 ? -7.007  -4.337  5.012   1.00 76.26 197 A 1 
ATOM 1538 C CZ  . TYR A 1 197 ? -7.040  -3.978  3.651   1.00 80.03 197 A 1 
ATOM 1539 O OH  . TYR A 1 197 ? -5.929  -4.136  2.888   1.00 78.04 197 A 1 
ATOM 1540 N N   . ALA A 1 198 ? -10.743 -0.352  6.109   1.00 88.88 198 A 1 
ATOM 1541 C CA  . ALA A 1 198 ? -10.393 0.967   5.599   1.00 88.70 198 A 1 
ATOM 1542 C C   . ALA A 1 198 ? -9.871  1.881   6.715   1.00 89.90 198 A 1 
ATOM 1543 O O   . ALA A 1 198 ? -8.815  2.488   6.550   1.00 90.79 198 A 1 
ATOM 1544 C CB  . ALA A 1 198 ? -11.618 1.559   4.896   1.00 88.46 198 A 1 
ATOM 1545 N N   . LEU A 1 199 ? -10.545 1.926   7.872   1.00 90.25 199 A 1 
ATOM 1546 C CA  . LEU A 1 199 ? -10.118 2.711   9.033   1.00 90.89 199 A 1 
ATOM 1547 C C   . LEU A 1 199 ? -8.749  2.266   9.555   1.00 91.58 199 A 1 
ATOM 1548 O O   . LEU A 1 199 ? -7.895  3.116   9.816   1.00 91.50 199 A 1 
ATOM 1549 C CB  . LEU A 1 199 ? -11.181 2.615   10.142  1.00 90.79 199 A 1 
ATOM 1550 C CG  . LEU A 1 199 ? -12.456 3.432   9.866   1.00 88.23 199 A 1 
ATOM 1551 C CD1 . LEU A 1 199 ? -13.499 3.108   10.935  1.00 85.24 199 A 1 
ATOM 1552 C CD2 . LEU A 1 199 ? -12.194 4.942   9.903   1.00 85.16 199 A 1 
ATOM 1553 N N   . ALA A 1 200 ? -8.495  0.954   9.643   1.00 90.40 200 A 1 
ATOM 1554 C CA  . ALA A 1 200 ? -7.173  0.460   10.029  1.00 90.15 200 A 1 
ATOM 1555 C C   . ALA A 1 200 ? -6.087  0.925   9.046   1.00 91.22 200 A 1 
ATOM 1556 O O   . ALA A 1 200 ? -5.042  1.426   9.465   1.00 91.66 200 A 1 
ATOM 1557 C CB  . ALA A 1 200 ? -7.217  -1.066  10.141  1.00 90.04 200 A 1 
ATOM 1558 N N   . LYS A 1 201 ? -6.336  0.838   7.734   1.00 90.86 201 A 1 
ATOM 1559 C CA  . LYS A 1 201 ? -5.393  1.310   6.710   1.00 90.39 201 A 1 
ATOM 1560 C C   . LYS A 1 201 ? -5.192  2.827   6.736   1.00 91.27 201 A 1 
ATOM 1561 O O   . LYS A 1 201 ? -4.050  3.272   6.673   1.00 90.83 201 A 1 
ATOM 1562 C CB  . LYS A 1 201 ? -5.829  0.805   5.325   1.00 90.11 201 A 1 
ATOM 1563 C CG  . LYS A 1 201 ? -5.558  -0.698  5.117   1.00 87.31 201 A 1 
ATOM 1564 C CD  . LYS A 1 201 ? -4.061  -1.015  5.200   1.00 85.01 201 A 1 
ATOM 1565 C CE  . LYS A 1 201 ? -3.721  -2.417  4.702   1.00 83.41 201 A 1 
ATOM 1566 N NZ  . LYS A 1 201 ? -2.254  -2.613  4.692   1.00 81.42 201 A 1 
ATOM 1567 N N   . ILE A 1 202 ? -6.254  3.604   6.921   1.00 92.55 202 A 1 
ATOM 1568 C CA  . ILE A 1 202 ? -6.163  5.061   7.109   1.00 92.24 202 A 1 
ATOM 1569 C C   . ILE A 1 202 ? -5.295  5.384   8.327   1.00 92.84 202 A 1 
ATOM 1570 O O   . ILE A 1 202 ? -4.402  6.228   8.235   1.00 93.13 202 A 1 
ATOM 1571 C CB  . ILE A 1 202 ? -7.574  5.679   7.248   1.00 92.17 202 A 1 
ATOM 1572 C CG1 . ILE A 1 202 ? -8.333  5.608   5.907   1.00 91.03 202 A 1 
ATOM 1573 C CG2 . ILE A 1 202 ? -7.493  7.145   7.722   1.00 90.92 202 A 1 
ATOM 1574 C CD1 . ILE A 1 202 ? -9.844  5.821   6.042   1.00 88.18 202 A 1 
ATOM 1575 N N   . ALA A 1 203 ? -5.503  4.688   9.453   1.00 93.02 203 A 1 
ATOM 1576 C CA  . ALA A 1 203 ? -4.690  4.862   10.648  1.00 92.85 203 A 1 
ATOM 1577 C C   . ALA A 1 203 ? -3.205  4.574   10.369  1.00 93.38 203 A 1 
ATOM 1578 O O   . ALA A 1 203 ? -2.353  5.335   10.818  1.00 93.55 203 A 1 
ATOM 1579 C CB  . ALA A 1 203 ? -5.258  3.986   11.771  1.00 93.02 203 A 1 
ATOM 1580 N N   . GLY A 1 204 ? -2.874  3.552   9.572   1.00 93.04 204 A 1 
ATOM 1581 C CA  . GLY A 1 204 ? -1.500  3.268   9.146   1.00 92.35 204 A 1 
ATOM 1582 C C   . GLY A 1 204 ? -0.866  4.377   8.307   1.00 93.25 204 A 1 
ATOM 1583 O O   . GLY A 1 204 ? 0.267   4.777   8.571   1.00 93.30 204 A 1 
ATOM 1584 N N   . LEU A 1 205 ? -1.609  4.952   7.343   1.00 94.88 205 A 1 
ATOM 1585 C CA  . LEU A 1 205 ? -1.151  6.114   6.568   1.00 94.41 205 A 1 
ATOM 1586 C C   . LEU A 1 205 ? -0.869  7.312   7.487   1.00 94.83 205 A 1 
ATOM 1587 O O   . LEU A 1 205 ? 0.189   7.940   7.406   1.00 94.43 205 A 1 
ATOM 1588 C CB  . LEU A 1 205 ? -2.201  6.513   5.510   1.00 93.55 205 A 1 
ATOM 1589 C CG  . LEU A 1 205 ? -2.072  5.810   4.142   1.00 90.47 205 A 1 
ATOM 1590 C CD1 . LEU A 1 205 ? -2.428  4.333   4.183   1.00 84.56 205 A 1 
ATOM 1591 C CD2 . LEU A 1 205 ? -3.013  6.471   3.137   1.00 83.95 205 A 1 
ATOM 1592 N N   . LYS A 1 206 ? -1.801  7.617   8.405   1.00 94.22 206 A 1 
ATOM 1593 C CA  . LYS A 1 206 ? -1.651  8.719   9.362   1.00 93.98 206 A 1 
ATOM 1594 C C   . LYS A 1 206 ? -0.539  8.460   10.372  1.00 94.79 206 A 1 
ATOM 1595 O O   . LYS A 1 206 ? 0.161   9.399   10.744  1.00 94.57 206 A 1 
ATOM 1596 C CB  . LYS A 1 206 ? -2.993  9.008   10.054  1.00 93.80 206 A 1 
ATOM 1597 C CG  . LYS A 1 206 ? -4.089  9.541   9.105   1.00 92.18 206 A 1 
ATOM 1598 C CD  . LYS A 1 206 ? -3.694  10.835  8.383   1.00 88.87 206 A 1 
ATOM 1599 C CE  . LYS A 1 206 ? -4.836  11.342  7.499   1.00 85.39 206 A 1 
ATOM 1600 N NZ  . LYS A 1 206 ? -4.424  12.502  6.669   1.00 78.93 206 A 1 
ATOM 1601 N N   . MET A 1 207 ? -0.319  7.202   10.766  1.00 95.03 207 A 1 
ATOM 1602 C CA  . MET A 1 207 ? 0.796   6.810   11.625  1.00 95.10 207 A 1 
ATOM 1603 C C   . MET A 1 207 ? 2.142   7.067   10.940  1.00 95.57 207 A 1 
ATOM 1604 O O   . MET A 1 207 ? 3.016   7.673   11.554  1.00 95.31 207 A 1 
ATOM 1605 C CB  . MET A 1 207 ? 0.627   5.346   12.038  1.00 94.74 207 A 1 
ATOM 1606 C CG  . MET A 1 207 ? 1.621   4.922   13.115  1.00 91.21 207 A 1 
ATOM 1607 S SD  . MET A 1 207 ? 1.332   3.228   13.676  1.00 89.38 207 A 1 
ATOM 1608 C CE  . MET A 1 207 ? 2.691   3.062   14.855  1.00 81.14 207 A 1 
ATOM 1609 N N   . CYS A 1 208 ? 2.307   6.724   9.663   1.00 94.44 208 A 1 
ATOM 1610 C CA  . CYS A 1 208 ? 3.514   7.057   8.899   1.00 93.99 208 A 1 
ATOM 1611 C C   . CYS A 1 208 ? 3.783   8.571   8.886   1.00 93.95 208 A 1 
ATOM 1612 O O   . CYS A 1 208 ? 4.885   9.007   9.221   1.00 93.98 208 A 1 
ATOM 1613 C CB  . CYS A 1 208 ? 3.391   6.511   7.468   1.00 94.44 208 A 1 
ATOM 1614 S SG  . CYS A 1 208 ? 3.423   4.701   7.477   1.00 93.82 208 A 1 
ATOM 1615 N N   . ALA A 1 209 ? 2.761   9.379   8.586   1.00 94.66 209 A 1 
ATOM 1616 C CA  . ALA A 1 209 ? 2.878   10.837  8.595   1.00 93.40 209 A 1 
ATOM 1617 C C   . ALA A 1 209 ? 3.229   11.392  9.992   1.00 93.50 209 A 1 
ATOM 1618 O O   . ALA A 1 209 ? 4.108   12.247  10.120  1.00 93.16 209 A 1 
ATOM 1619 C CB  . ALA A 1 209 ? 1.565   11.428  8.061   1.00 93.01 209 A 1 
ATOM 1620 N N   . ALA A 1 210 ? 2.603   10.868  11.056  1.00 94.84 210 A 1 
ATOM 1621 C CA  . ALA A 1 210 ? 2.861   11.279  12.436  1.00 94.29 210 A 1 
ATOM 1622 C C   . ALA A 1 210 ? 4.277   10.904  12.905  1.00 94.44 210 A 1 
ATOM 1623 O O   . ALA A 1 210 ? 4.967   11.730  13.500  1.00 94.11 210 A 1 
ATOM 1624 C CB  . ALA A 1 210 ? 1.786   10.661  13.340  1.00 94.36 210 A 1 
ATOM 1625 N N   . TYR A 1 211 ? 4.744   9.692   12.600  1.00 94.42 211 A 1 
ATOM 1626 C CA  . TYR A 1 211 ? 6.100   9.241   12.932  1.00 94.45 211 A 1 
ATOM 1627 C C   . TYR A 1 211 ? 7.166   10.065  12.216  1.00 94.18 211 A 1 
ATOM 1628 O O   . TYR A 1 211 ? 8.203   10.381  12.798  1.00 93.14 211 A 1 
ATOM 1629 C CB  . TYR A 1 211 ? 6.255   7.747   12.601  1.00 95.23 211 A 1 
ATOM 1630 C CG  . TYR A 1 211 ? 5.891   6.839   13.756  1.00 95.96 211 A 1 
ATOM 1631 C CD1 . TYR A 1 211 ? 6.871   6.008   14.331  1.00 93.40 211 A 1 
ATOM 1632 C CD2 . TYR A 1 211 ? 4.591   6.852   14.295  1.00 93.47 211 A 1 
ATOM 1633 C CE1 . TYR A 1 211 ? 6.559   5.208   15.442  1.00 92.39 211 A 1 
ATOM 1634 C CE2 . TYR A 1 211 ? 4.275   6.063   15.412  1.00 92.96 211 A 1 
ATOM 1635 C CZ  . TYR A 1 211 ? 5.262   5.244   15.993  1.00 95.13 211 A 1 
ATOM 1636 O OH  . TYR A 1 211 ? 4.961   4.512   17.091  1.00 94.73 211 A 1 
ATOM 1637 N N   . ARG A 1 212 ? 6.881   10.467  10.988  1.00 95.68 212 A 1 
ATOM 1638 C CA  . ARG A 1 212 ? 7.731   11.403  10.256  1.00 94.89 212 A 1 
ATOM 1639 C C   . ARG A 1 212 ? 7.755   12.781  10.914  1.00 94.94 212 A 1 
ATOM 1640 O O   . ARG A 1 212 ? 8.836   13.312  11.146  1.00 93.71 212 A 1 
ATOM 1641 C CB  . ARG A 1 212 ? 7.255   11.457  8.801   1.00 93.32 212 A 1 
ATOM 1642 C CG  . ARG A 1 212 ? 8.221   12.280  7.959   1.00 88.17 212 A 1 
ATOM 1643 C CD  . ARG A 1 212 ? 7.736   12.343  6.516   1.00 87.62 212 A 1 
ATOM 1644 N NE  . ARG A 1 212 ? 8.711   13.085  5.716   1.00 84.72 212 A 1 
ATOM 1645 C CZ  . ARG A 1 212 ? 9.712   12.573  5.031   1.00 83.33 212 A 1 
ATOM 1646 N NH1 . ARG A 1 212 ? 9.902   11.296  4.893   1.00 74.04 212 A 1 
ATOM 1647 N NH2 . ARG A 1 212 ? 10.559  13.363  4.464   1.00 75.30 212 A 1 
ATOM 1648 N N   . ALA A 1 213 ? 6.603   13.333  11.268  1.00 93.42 213 A 1 
ATOM 1649 C CA  . ALA A 1 213 ? 6.504   14.654  11.885  1.00 92.79 213 A 1 
ATOM 1650 C C   . ALA A 1 213 ? 7.142   14.705  13.285  1.00 92.91 213 A 1 
ATOM 1651 O O   . ALA A 1 213 ? 7.837   15.663  13.610  1.00 91.70 213 A 1 
ATOM 1652 C CB  . ALA A 1 213 ? 5.026   15.054  11.931  1.00 92.88 213 A 1 
ATOM 1653 N N   . GLN A 1 214 ? 6.925   13.672  14.116  1.00 93.51 214 A 1 
ATOM 1654 C CA  . GLN A 1 214 ? 7.390   13.644  15.504  1.00 93.98 214 A 1 
ATOM 1655 C C   . GLN A 1 214 ? 8.856   13.214  15.643  1.00 93.45 214 A 1 
ATOM 1656 O O   . GLN A 1 214 ? 9.578   13.750  16.480  1.00 92.75 214 A 1 
ATOM 1657 C CB  . GLN A 1 214 ? 6.456   12.736  16.314  1.00 94.16 214 A 1 
ATOM 1658 C CG  . GLN A 1 214 ? 6.820   12.702  17.802  1.00 94.23 214 A 1 
ATOM 1659 C CD  . GLN A 1 214 ? 5.839   11.905  18.648  1.00 94.14 214 A 1 
ATOM 1660 O OE1 . GLN A 1 214 ? 4.772   11.490  18.230  1.00 91.25 214 A 1 
ATOM 1661 N NE2 . GLN A 1 214 ? 6.166   11.650  19.892  1.00 90.09 214 A 1 
ATOM 1662 N N   . TYR A 1 215 ? 9.293   12.223  14.871  1.00 93.54 215 A 1 
ATOM 1663 C CA  . TYR A 1 215 ? 10.594  11.573  15.054  1.00 93.27 215 A 1 
ATOM 1664 C C   . TYR A 1 215 ? 11.552  11.758  13.874  1.00 93.00 215 A 1 
ATOM 1665 O O   . TYR A 1 215 ? 12.678  11.277  13.937  1.00 90.92 215 A 1 
ATOM 1666 C CB  . TYR A 1 215 ? 10.384  10.081  15.347  1.00 93.90 215 A 1 
ATOM 1667 C CG  . TYR A 1 215 ? 9.460   9.764   16.505  1.00 94.38 215 A 1 
ATOM 1668 C CD1 . TYR A 1 215 ? 9.796   10.178  17.808  1.00 91.47 215 A 1 
ATOM 1669 C CD2 . TYR A 1 215 ? 8.278   9.035   16.283  1.00 92.39 215 A 1 
ATOM 1670 C CE1 . TYR A 1 215 ? 8.950   9.865   18.888  1.00 91.34 215 A 1 
ATOM 1671 C CE2 . TYR A 1 215 ? 7.430   8.718   17.361  1.00 91.72 215 A 1 
ATOM 1672 C CZ  . TYR A 1 215 ? 7.764   9.132   18.667  1.00 93.00 215 A 1 
ATOM 1673 O OH  . TYR A 1 215 ? 6.949   8.829   19.709  1.00 91.64 215 A 1 
ATOM 1674 N N   . GLY A 1 216 ? 11.128  12.397  12.787  1.00 94.35 216 A 1 
ATOM 1675 C CA  . GLY A 1 216 ? 11.899  12.456  11.540  1.00 93.45 216 A 1 
ATOM 1676 C C   . GLY A 1 216 ? 12.030  11.099  10.831  1.00 93.81 216 A 1 
ATOM 1677 O O   . GLY A 1 216 ? 12.810  10.974  9.893   1.00 92.10 216 A 1 
ATOM 1678 N N   . PHE A 1 217 ? 11.290  10.070  11.263  1.00 93.70 217 A 1 
ATOM 1679 C CA  . PHE A 1 217 ? 11.367  8.730   10.678  1.00 94.42 217 A 1 
ATOM 1680 C C   . PHE A 1 217 ? 10.813  8.730   9.254   1.00 94.69 217 A 1 
ATOM 1681 O O   . PHE A 1 217 ? 9.659   9.101   9.035   1.00 93.89 217 A 1 
ATOM 1682 C CB  . PHE A 1 217 ? 10.618  7.727   11.565  1.00 94.72 217 A 1 
ATOM 1683 C CG  . PHE A 1 217 ? 10.609  6.308   11.025  1.00 95.68 217 A 1 
ATOM 1684 C CD1 . PHE A 1 217 ? 9.408   5.577   10.972  1.00 94.27 217 A 1 
ATOM 1685 C CD2 . PHE A 1 217 ? 11.800  5.715   10.564  1.00 94.54 217 A 1 
ATOM 1686 C CE1 . PHE A 1 217 ? 9.400   4.263   10.476  1.00 94.41 217 A 1 
ATOM 1687 C CE2 . PHE A 1 217 ? 11.787  4.406   10.055  1.00 94.29 217 A 1 
ATOM 1688 C CZ  . PHE A 1 217 ? 10.589  3.678   10.014  1.00 95.56 217 A 1 
ATOM 1689 N N   . ASN A 1 218 ? 11.618  8.294   8.287   1.00 95.36 218 A 1 
ATOM 1690 C CA  . ASN A 1 218 ? 11.221  8.304   6.881   1.00 95.42 218 A 1 
ATOM 1691 C C   . ASN A 1 218 ? 10.240  7.163   6.548   1.00 96.12 218 A 1 
ATOM 1692 O O   . ASN A 1 218 ? 10.582  6.196   5.871   1.00 95.87 218 A 1 
ATOM 1693 C CB  . ASN A 1 218 ? 12.475  8.335   5.994   1.00 94.27 218 A 1 
ATOM 1694 C CG  . ASN A 1 218 ? 12.148  8.728   4.567   1.00 93.10 218 A 1 
ATOM 1695 O OD1 . ASN A 1 218 ? 11.006  8.931   4.182   1.00 90.07 218 A 1 
ATOM 1696 N ND2 . ASN A 1 218 ? 13.157  8.917   3.754   1.00 88.90 218 A 1 
ATOM 1697 N N   . ALA A 1 219 ? 9.023   7.272   7.052   1.00 94.85 219 A 1 
ATOM 1698 C CA  . ALA A 1 219 ? 7.915   6.409   6.682   1.00 95.27 219 A 1 
ATOM 1699 C C   . ALA A 1 219 ? 7.130   7.051   5.528   1.00 95.13 219 A 1 
ATOM 1700 O O   . ALA A 1 219 ? 6.659   8.186   5.644   1.00 94.28 219 A 1 
ATOM 1701 C CB  . ALA A 1 219 ? 7.056   6.134   7.915   1.00 95.50 219 A 1 
ATOM 1702 N N   . VAL A 1 220 ? 7.001   6.328   4.417   1.00 95.51 220 A 1 
ATOM 1703 C CA  . VAL A 1 220 ? 6.229   6.739   3.237   1.00 95.56 220 A 1 
ATOM 1704 C C   . VAL A 1 220 ? 5.049   5.798   3.031   1.00 96.23 220 A 1 
ATOM 1705 O O   . VAL A 1 220 ? 5.118   4.614   3.354   1.00 96.07 220 A 1 
ATOM 1706 C CB  . VAL A 1 220 ? 7.094   6.840   1.968   1.00 94.60 220 A 1 
ATOM 1707 C CG1 . VAL A 1 220 ? 8.159   7.928   2.116   1.00 89.99 220 A 1 
ATOM 1708 C CG2 . VAL A 1 220 ? 7.777   5.524   1.582   1.00 89.83 220 A 1 
ATOM 1709 N N   . SER A 1 221 ? 3.971   6.320   2.479   1.00 95.76 221 A 1 
ATOM 1710 C CA  . SER A 1 221 ? 2.767   5.536   2.225   1.00 95.90 221 A 1 
ATOM 1711 C C   . SER A 1 221 ? 2.408   5.553   0.749   1.00 96.20 221 A 1 
ATOM 1712 O O   . SER A 1 221 ? 2.453   6.599   0.101   1.00 95.12 221 A 1 
ATOM 1713 C CB  . SER A 1 221 ? 1.605   6.038   3.069   1.00 94.23 221 A 1 
ATOM 1714 O OG  . SER A 1 221 ? 1.928   5.974   4.444   1.00 83.40 221 A 1 
ATOM 1715 N N   . VAL A 1 222 ? 2.029   4.397   0.223   1.00 95.58 222 A 1 
ATOM 1716 C CA  . VAL A 1 222 ? 1.523   4.254   -1.142  1.00 95.57 222 A 1 
ATOM 1717 C C   . VAL A 1 222 ? 0.077   3.793   -1.111  1.00 95.20 222 A 1 
ATOM 1718 O O   . VAL A 1 222 ? -0.333  3.068   -0.206  1.00 94.48 222 A 1 
ATOM 1719 C CB  . VAL A 1 222 ? 2.396   3.325   -2.000  1.00 95.47 222 A 1 
ATOM 1720 C CG1 . VAL A 1 222 ? 3.819   3.871   -2.123  1.00 93.79 222 A 1 
ATOM 1721 C CG2 . VAL A 1 222 ? 2.452   1.882   -1.484  1.00 93.46 222 A 1 
ATOM 1722 N N   . MET A 1 223 ? -0.703  4.206   -2.096  1.00 96.25 223 A 1 
ATOM 1723 C CA  . MET A 1 223 ? -2.118  3.905   -2.159  1.00 96.16 223 A 1 
ATOM 1724 C C   . MET A 1 223 ? -2.436  3.230   -3.502  1.00 96.68 223 A 1 
ATOM 1725 O O   . MET A 1 223 ? -2.712  3.918   -4.481  1.00 96.12 223 A 1 
ATOM 1726 C CB  . MET A 1 223 ? -2.863  5.213   -1.869  1.00 94.80 223 A 1 
ATOM 1727 C CG  . MET A 1 223 ? -4.367  5.067   -1.878  1.00 84.36 223 A 1 
ATOM 1728 S SD  . MET A 1 223 ? -4.999  3.575   -1.138  1.00 77.76 223 A 1 
ATOM 1729 C CE  . MET A 1 223 ? -6.186  3.283   -2.446  1.00 68.25 223 A 1 
ATOM 1730 N N   . PRO A 1 224 ? -2.353  1.882   -3.571  1.00 96.73 224 A 1 
ATOM 1731 C CA  . PRO A 1 224 ? -2.584  1.157   -4.809  1.00 96.02 224 A 1 
ATOM 1732 C C   . PRO A 1 224 ? -4.067  1.109   -5.199  1.00 95.13 224 A 1 
ATOM 1733 O O   . PRO A 1 224 ? -4.952  1.101   -4.335  1.00 93.15 224 A 1 
ATOM 1734 C CB  . PRO A 1 224 ? -2.008  -0.235  -4.565  1.00 95.22 224 A 1 
ATOM 1735 C CG  . PRO A 1 224 ? -2.186  -0.436  -3.064  1.00 93.27 224 A 1 
ATOM 1736 C CD  . PRO A 1 224 ? -1.973  0.962   -2.504  1.00 96.04 224 A 1 
ATOM 1737 N N   . SER A 1 225 ? -4.332  1.007   -6.512  1.00 96.39 225 A 1 
ATOM 1738 C CA  . SER A 1 225 ? -5.637  0.642   -7.074  1.00 95.64 225 A 1 
ATOM 1739 C C   . SER A 1 225 ? -5.985  -0.835  -6.792  1.00 94.60 225 A 1 
ATOM 1740 O O   . SER A 1 225 ? -5.416  -1.451  -5.879  1.00 91.74 225 A 1 
ATOM 1741 C CB  . SER A 1 225 ? -5.657  0.981   -8.573  1.00 95.28 225 A 1 
ATOM 1742 O OG  . SER A 1 225 ? -4.773  0.149   -9.287  1.00 91.72 225 A 1 
ATOM 1743 N N   . ASN A 1 226 ? -6.954  -1.432  -7.512  1.00 95.97 226 A 1 
ATOM 1744 C CA  . ASN A 1 226 ? -7.193  -2.871  -7.381  1.00 95.61 226 A 1 
ATOM 1745 C C   . ASN A 1 226 ? -5.993  -3.637  -7.944  1.00 96.44 226 A 1 
ATOM 1746 O O   . ASN A 1 226 ? -5.570  -3.381  -9.068  1.00 95.90 226 A 1 
ATOM 1747 C CB  . ASN A 1 226 ? -8.481  -3.291  -8.085  1.00 94.04 226 A 1 
ATOM 1748 C CG  . ASN A 1 226 ? -9.710  -2.600  -7.545  1.00 88.08 226 A 1 
ATOM 1749 O OD1 . ASN A 1 226 ? -10.004 -2.580  -6.360  1.00 78.84 226 A 1 
ATOM 1750 N ND2 . ASN A 1 226 ? -10.478 -1.991  -8.415  1.00 78.13 226 A 1 
ATOM 1751 N N   . LEU A 1 227 ? -5.481  -4.586  -7.163  1.00 95.91 227 A 1 
ATOM 1752 C CA  . LEU A 1 227 ? -4.316  -5.378  -7.530  1.00 95.64 227 A 1 
ATOM 1753 C C   . LEU A 1 227 ? -4.732  -6.749  -8.038  1.00 95.38 227 A 1 
ATOM 1754 O O   . LEU A 1 227 ? -5.733  -7.299  -7.583  1.00 94.60 227 A 1 
ATOM 1755 C CB  . LEU A 1 227 ? -3.370  -5.509  -6.335  1.00 95.63 227 A 1 
ATOM 1756 C CG  . LEU A 1 227 ? -2.845  -4.169  -5.810  1.00 95.39 227 A 1 
ATOM 1757 C CD1 . LEU A 1 227 ? -2.051  -4.416  -4.531  1.00 94.54 227 A 1 
ATOM 1758 C CD2 . LEU A 1 227 ? -1.963  -3.453  -6.837  1.00 94.30 227 A 1 
ATOM 1759 N N   . TYR A 1 228 ? -3.915  -7.295  -8.932  1.00 95.97 228 A 1 
ATOM 1760 C CA  . TYR A 1 228 ? -4.011  -8.673  -9.400  1.00 96.47 228 A 1 
ATOM 1761 C C   . TYR A 1 228 ? -2.631  -9.170  -9.843  1.00 96.92 228 A 1 
ATOM 1762 O O   . TYR A 1 228 ? -1.734  -8.374  -10.100 1.00 96.91 228 A 1 
ATOM 1763 C CB  . TYR A 1 228 ? -5.022  -8.759  -10.549 1.00 96.60 228 A 1 
ATOM 1764 C CG  . TYR A 1 228 ? -4.537  -8.182  -11.866 1.00 97.02 228 A 1 
ATOM 1765 C CD1 . TYR A 1 228 ? -4.448  -6.785  -12.052 1.00 96.74 228 A 1 
ATOM 1766 C CD2 . TYR A 1 228 ? -4.155  -9.048  -12.906 1.00 96.91 228 A 1 
ATOM 1767 C CE1 . TYR A 1 228 ? -3.982  -6.261  -13.269 1.00 96.67 228 A 1 
ATOM 1768 C CE2 . TYR A 1 228 ? -3.692  -8.527  -14.129 1.00 96.76 228 A 1 
ATOM 1769 C CZ  . TYR A 1 228 ? -3.606  -7.132  -14.313 1.00 97.12 228 A 1 
ATOM 1770 O OH  . TYR A 1 228 ? -3.161  -6.631  -15.492 1.00 96.75 228 A 1 
ATOM 1771 N N   . GLY A 1 229 ? -2.458  -10.492 -9.934  1.00 96.20 229 A 1 
ATOM 1772 C CA  . GLY A 1 229 ? -1.226  -11.093 -10.424 1.00 95.50 229 A 1 
ATOM 1773 C C   . GLY A 1 229 ? -0.868  -12.405 -9.738  1.00 94.93 229 A 1 
ATOM 1774 O O   . GLY A 1 229 ? -1.640  -12.920 -8.918  1.00 93.89 229 A 1 
ATOM 1775 N N   . PRO A 1 230 ? 0.322   -12.955 -10.033 1.00 95.51 230 A 1 
ATOM 1776 C CA  . PRO A 1 230 ? 0.877   -14.116 -9.350  1.00 94.42 230 A 1 
ATOM 1777 C C   . PRO A 1 230 ? 0.917   -13.940 -7.827  1.00 93.91 230 A 1 
ATOM 1778 O O   . PRO A 1 230 ? 1.443   -12.951 -7.316  1.00 92.84 230 A 1 
ATOM 1779 C CB  . PRO A 1 230 ? 2.283   -14.292 -9.935  1.00 93.30 230 A 1 
ATOM 1780 C CG  . PRO A 1 230 ? 2.155   -13.697 -11.340 1.00 91.75 230 A 1 
ATOM 1781 C CD  . PRO A 1 230 ? 1.197   -12.534 -11.119 1.00 94.56 230 A 1 
ATOM 1782 N N   . GLY A 1 231 ? 0.392   -14.920 -7.081  1.00 92.08 231 A 1 
ATOM 1783 C CA  . GLY A 1 231 ? 0.290   -14.885 -5.617  1.00 90.36 231 A 1 
ATOM 1784 C C   . GLY A 1 231 ? -1.066  -14.420 -5.079  1.00 90.47 231 A 1 
ATOM 1785 O O   . GLY A 1 231 ? -1.214  -14.323 -3.860  1.00 88.18 231 A 1 
ATOM 1786 N N   . ASP A 1 232 ? -2.048  -14.134 -5.944  1.00 91.38 232 A 1 
ATOM 1787 C CA  . ASP A 1 232 ? -3.409  -13.776 -5.530  1.00 91.05 232 A 1 
ATOM 1788 C C   . ASP A 1 232 ? -4.180  -14.981 -4.948  1.00 90.00 232 A 1 
ATOM 1789 O O   . ASP A 1 232 ? -3.787  -16.148 -5.086  1.00 87.42 232 A 1 
ATOM 1790 C CB  . ASP A 1 232 ? -4.170  -13.111 -6.695  1.00 90.78 232 A 1 
ATOM 1791 C CG  . ASP A 1 232 ? -5.231  -12.091 -6.248  1.00 89.24 232 A 1 
ATOM 1792 O OD1 . ASP A 1 232 ? -5.585  -12.066 -5.041  1.00 84.73 232 A 1 
ATOM 1793 O OD2 . ASP A 1 232 ? -5.675  -11.296 -7.105  1.00 85.41 232 A 1 
ATOM 1794 N N   . ASN A 1 233 ? -5.289  -14.696 -4.271  1.00 89.90 233 A 1 
ATOM 1795 C CA  . ASN A 1 233 ? -6.184  -15.698 -3.708  1.00 89.16 233 A 1 
ATOM 1796 C C   . ASN A 1 233 ? -7.351  -15.971 -4.669  1.00 89.77 233 A 1 
ATOM 1797 O O   . ASN A 1 233 ? -8.220  -15.122 -4.858  1.00 87.92 233 A 1 
ATOM 1798 C CB  . ASN A 1 233 ? -6.664  -15.222 -2.329  1.00 86.09 233 A 1 
ATOM 1799 C CG  . ASN A 1 233 ? -7.618  -16.206 -1.673  1.00 81.88 233 A 1 
ATOM 1800 O OD1 . ASN A 1 233 ? -7.757  -17.353 -2.060  1.00 75.86 233 A 1 
ATOM 1801 N ND2 . ASN A 1 233 ? -8.319  -15.791 -0.646  1.00 75.29 233 A 1 
ATOM 1802 N N   . PHE A 1 234 ? -7.434  -17.188 -5.192  1.00 89.52 234 A 1 
ATOM 1803 C CA  . PHE A 1 234 ? -8.484  -17.629 -6.116  1.00 89.49 234 A 1 
ATOM 1804 C C   . PHE A 1 234 ? -9.616  -18.413 -5.416  1.00 87.84 234 A 1 
ATOM 1805 O O   . PHE A 1 234 ? -10.359 -19.155 -6.056  1.00 83.99 234 A 1 
ATOM 1806 C CB  . PHE A 1 234 ? -7.849  -18.417 -7.269  1.00 90.36 234 A 1 
ATOM 1807 C CG  . PHE A 1 234 ? -6.867  -17.605 -8.090  1.00 92.15 234 A 1 
ATOM 1808 C CD1 . PHE A 1 234 ? -7.277  -17.009 -9.298  1.00 89.82 234 A 1 
ATOM 1809 C CD2 . PHE A 1 234 ? -5.546  -17.429 -7.645  1.00 90.59 234 A 1 
ATOM 1810 C CE1 . PHE A 1 234 ? -6.370  -16.250 -10.053 1.00 89.74 234 A 1 
ATOM 1811 C CE2 . PHE A 1 234 ? -4.640  -16.661 -8.395  1.00 90.23 234 A 1 
ATOM 1812 C CZ  . PHE A 1 234 ? -5.049  -16.074 -9.600  1.00 91.92 234 A 1 
ATOM 1813 N N   . HIS A 1 235 ? -9.756  -18.288 -4.077  1.00 86.81 235 A 1 
ATOM 1814 C CA  . HIS A 1 235 ? -10.833 -18.961 -3.347  1.00 84.85 235 A 1 
ATOM 1815 C C   . HIS A 1 235 ? -12.214 -18.466 -3.817  1.00 84.10 235 A 1 
ATOM 1816 O O   . HIS A 1 235 ? -12.420 -17.252 -3.853  1.00 82.18 235 A 1 
ATOM 1817 C CB  . HIS A 1 235 ? -10.653 -18.742 -1.842  1.00 83.30 235 A 1 
ATOM 1818 C CG  . HIS A 1 235 ? -11.590 -19.592 -1.016  1.00 79.80 235 A 1 
ATOM 1819 N ND1 . HIS A 1 235 ? -12.911 -19.340 -0.726  1.00 72.12 235 A 1 
ATOM 1820 C CD2 . HIS A 1 235 ? -11.279 -20.798 -0.451  1.00 70.85 235 A 1 
ATOM 1821 C CE1 . HIS A 1 235 ? -13.390 -20.371 -0.011  1.00 70.95 235 A 1 
ATOM 1822 N NE2 . HIS A 1 235 ? -12.423 -21.280 0.184   1.00 72.28 235 A 1 
ATOM 1823 N N   . PRO A 1 236 ? -13.192 -19.349 -4.109  1.00 79.96 236 A 1 
ATOM 1824 C CA  . PRO A 1 236 ? -14.444 -18.968 -4.777  1.00 77.04 236 A 1 
ATOM 1825 C C   . PRO A 1 236 ? -15.274 -17.930 -4.008  1.00 77.26 236 A 1 
ATOM 1826 O O   . PRO A 1 236 ? -15.889 -17.059 -4.617  1.00 74.03 236 A 1 
ATOM 1827 C CB  . PRO A 1 236 ? -15.210 -20.285 -4.973  1.00 74.99 236 A 1 
ATOM 1828 C CG  . PRO A 1 236 ? -14.605 -21.241 -3.941  1.00 74.36 236 A 1 
ATOM 1829 C CD  . PRO A 1 236 ? -13.156 -20.782 -3.862  1.00 77.36 236 A 1 
ATOM 1830 N N   . GLU A 1 237 ? -15.253 -17.975 -2.669  1.00 75.28 237 A 1 
ATOM 1831 C CA  . GLU A 1 237 ? -16.072 -17.095 -1.818  1.00 75.57 237 A 1 
ATOM 1832 C C   . GLU A 1 237 ? -15.306 -15.890 -1.241  1.00 77.09 237 A 1 
ATOM 1833 O O   . GLU A 1 237 ? -15.911 -14.889 -0.864  1.00 72.84 237 A 1 
ATOM 1834 C CB  . GLU A 1 237 ? -16.649 -17.919 -0.660  1.00 72.31 237 A 1 
ATOM 1835 C CG  . GLU A 1 237 ? -17.530 -19.085 -1.140  1.00 65.94 237 A 1 
ATOM 1836 C CD  . GLU A 1 237 ? -18.067 -19.938 0.015   1.00 60.70 237 A 1 
ATOM 1837 O OE1 . GLU A 1 237 ? -18.914 -20.806 -0.276  1.00 55.56 237 A 1 
ATOM 1838 O OE2 . GLU A 1 237 ? -17.593 -19.744 1.159   1.00 55.93 237 A 1 
ATOM 1839 N N   . ASN A 1 238 ? -13.982 -15.982 -1.132  1.00 80.24 238 A 1 
ATOM 1840 C CA  . ASN A 1 238 ? -13.169 -15.013 -0.381  1.00 80.47 238 A 1 
ATOM 1841 C C   . ASN A 1 238 ? -12.203 -14.202 -1.256  1.00 82.96 238 A 1 
ATOM 1842 O O   . ASN A 1 238 ? -11.444 -13.383 -0.734  1.00 78.81 238 A 1 
ATOM 1843 C CB  . ASN A 1 238 ? -12.433 -15.752 0.751   1.00 76.08 238 A 1 
ATOM 1844 C CG  . ASN A 1 238 ? -13.382 -16.299 1.803   1.00 70.15 238 A 1 
ATOM 1845 O OD1 . ASN A 1 238 ? -14.268 -15.619 2.286   1.00 64.85 238 A 1 
ATOM 1846 N ND2 . ASN A 1 238 ? -13.216 -17.533 2.212   1.00 63.11 238 A 1 
ATOM 1847 N N   . SER A 1 239 ? -12.213 -14.426 -2.578  1.00 83.00 239 A 1 
ATOM 1848 C CA  . SER A 1 239 ? -11.363 -13.721 -3.532  1.00 84.18 239 A 1 
ATOM 1849 C C   . SER A 1 239 ? -11.929 -12.355 -3.933  1.00 84.54 239 A 1 
ATOM 1850 O O   . SER A 1 239 ? -13.099 -12.032 -3.714  1.00 81.61 239 A 1 
ATOM 1851 C CB  . SER A 1 239 ? -11.092 -14.599 -4.757  1.00 82.92 239 A 1 
ATOM 1852 O OG  . SER A 1 239 ? -12.307 -15.014 -5.347  1.00 78.65 239 A 1 
ATOM 1853 N N   . HIS A 1 240 ? -11.071 -11.524 -4.530  1.00 89.04 240 A 1 
ATOM 1854 C CA  . HIS A 1 240 ? -11.480 -10.285 -5.192  1.00 90.22 240 A 1 
ATOM 1855 C C   . HIS A 1 240 ? -12.075 -10.574 -6.583  1.00 92.19 240 A 1 
ATOM 1856 O O   . HIS A 1 240 ? -12.023 -11.692 -7.084  1.00 90.75 240 A 1 
ATOM 1857 C CB  . HIS A 1 240 ? -10.288 -9.325  -5.251  1.00 88.20 240 A 1 
ATOM 1858 C CG  . HIS A 1 240 ? -9.768  -8.951  -3.882  1.00 84.22 240 A 1 
ATOM 1859 N ND1 . HIS A 1 240 ? -8.703  -9.531  -3.240  1.00 72.07 240 A 1 
ATOM 1860 C CD2 . HIS A 1 240 ? -10.282 -8.000  -3.037  1.00 72.00 240 A 1 
ATOM 1861 C CE1 . HIS A 1 240 ? -8.576  -8.946  -2.034  1.00 70.34 240 A 1 
ATOM 1862 N NE2 . HIS A 1 240 ? -9.519  -8.006  -1.867  1.00 72.56 240 A 1 
ATOM 1863 N N   . VAL A 1 241 ? -12.655 -9.547  -7.226  1.00 91.12 241 A 1 
ATOM 1864 C CA  . VAL A 1 241 ? -13.435 -9.724  -8.464  1.00 92.23 241 A 1 
ATOM 1865 C C   . VAL A 1 241 ? -12.633 -10.375 -9.598  1.00 93.83 241 A 1 
ATOM 1866 O O   . VAL A 1 241 ? -13.134 -11.300 -10.231 1.00 93.83 241 A 1 
ATOM 1867 C CB  . VAL A 1 241 ? -14.073 -8.390  -8.903  1.00 91.23 241 A 1 
ATOM 1868 C CG1 . VAL A 1 241 ? -13.062 -7.298  -9.265  1.00 86.95 241 A 1 
ATOM 1869 C CG2 . VAL A 1 241 ? -15.047 -8.587  -10.075 1.00 86.14 241 A 1 
ATOM 1870 N N   . LEU A 1 242 ? -11.392 -9.952  -9.838  1.00 93.82 242 A 1 
ATOM 1871 C CA  . LEU A 1 242 ? -10.587 -10.465 -10.947 1.00 95.05 242 A 1 
ATOM 1872 C C   . LEU A 1 242 ? -10.196 -11.945 -10.755 1.00 95.14 242 A 1 
ATOM 1873 O O   . LEU A 1 242 ? -10.543 -12.746 -11.628 1.00 94.91 242 A 1 
ATOM 1874 C CB  . LEU A 1 242 ? -9.427  -9.497  -11.225 1.00 95.51 242 A 1 
ATOM 1875 C CG  . LEU A 1 242 ? -8.641  -9.805  -12.513 1.00 95.29 242 A 1 
ATOM 1876 C CD1 . LEU A 1 242 ? -7.894  -8.547  -12.955 1.00 91.78 242 A 1 
ATOM 1877 C CD2 . LEU A 1 242 ? -7.597  -10.914 -12.329 1.00 91.51 242 A 1 
ATOM 1878 N N   . PRO A 1 243 ? -9.566  -12.385 -9.636  1.00 94.79 243 A 1 
ATOM 1879 C CA  . PRO A 1 243 ? -9.268  -13.802 -9.422  1.00 94.40 243 A 1 
ATOM 1880 C C   . PRO A 1 243 ? -10.535 -14.667 -9.335  1.00 94.47 243 A 1 
ATOM 1881 O O   . PRO A 1 243 ? -10.537 -15.800 -9.816  1.00 94.02 243 A 1 
ATOM 1882 C CB  . PRO A 1 243 ? -8.426  -13.860 -8.140  1.00 93.68 243 A 1 
ATOM 1883 C CG  . PRO A 1 243 ? -8.790  -12.579 -7.397  1.00 92.25 243 A 1 
ATOM 1884 C CD  . PRO A 1 243 ? -9.026  -11.593 -8.527  1.00 94.11 243 A 1 
ATOM 1885 N N   . ALA A 1 244 ? -11.654 -14.132 -8.818  1.00 94.62 244 A 1 
ATOM 1886 C CA  . ALA A 1 244 ? -12.941 -14.826 -8.846  1.00 93.74 244 A 1 
ATOM 1887 C C   . ALA A 1 244 ? -13.429 -15.090 -10.278 1.00 94.31 244 A 1 
ATOM 1888 O O   . ALA A 1 244 ? -13.938 -16.178 -10.562 1.00 94.20 244 A 1 
ATOM 1889 C CB  . ALA A 1 244 ? -13.982 -14.000 -8.073  1.00 92.62 244 A 1 
ATOM 1890 N N   . LEU A 1 245 ? -13.288 -14.109 -11.181 1.00 95.05 245 A 1 
ATOM 1891 C CA  . LEU A 1 245 ? -13.628 -14.263 -12.594 1.00 95.72 245 A 1 
ATOM 1892 C C   . LEU A 1 245 ? -12.702 -15.271 -13.280 1.00 96.31 245 A 1 
ATOM 1893 O O   . LEU A 1 245 ? -13.220 -16.152 -13.956 1.00 96.44 245 A 1 
ATOM 1894 C CB  . LEU A 1 245 ? -13.604 -12.904 -13.310 1.00 95.94 245 A 1 
ATOM 1895 C CG  . LEU A 1 245 ? -14.767 -11.957 -12.956 1.00 95.15 245 A 1 
ATOM 1896 C CD1 . LEU A 1 245 ? -14.524 -10.593 -13.606 1.00 94.06 245 A 1 
ATOM 1897 C CD2 . LEU A 1 245 ? -16.124 -12.479 -13.430 1.00 93.88 245 A 1 
ATOM 1898 N N   . ILE A 1 246 ? -11.384 -15.214 -13.068 1.00 95.27 246 A 1 
ATOM 1899 C CA  . ILE A 1 246 ? -10.439 -16.200 -13.629 1.00 95.44 246 A 1 
ATOM 1900 C C   . ILE A 1 246 ? -10.871 -17.617 -13.262 1.00 95.12 246 A 1 
ATOM 1901 O O   . ILE A 1 246 ? -11.086 -18.442 -14.148 1.00 95.00 246 A 1 
ATOM 1902 C CB  . ILE A 1 246 ? -8.979  -15.923 -13.188 1.00 95.90 246 A 1 
ATOM 1903 C CG1 . ILE A 1 246 ? -8.462  -14.667 -13.919 1.00 95.31 246 A 1 
ATOM 1904 C CG2 . ILE A 1 246 ? -8.058  -17.135 -13.480 1.00 95.40 246 A 1 
ATOM 1905 C CD1 . ILE A 1 246 ? -7.047  -14.232 -13.527 1.00 93.42 246 A 1 
ATOM 1906 N N   . ARG A 1 247 ? -11.078 -17.888 -11.970 1.00 95.28 247 A 1 
ATOM 1907 C CA  . ARG A 1 247 ? -11.504 -19.211 -11.511 1.00 94.64 247 A 1 
ATOM 1908 C C   . ARG A 1 247 ? -12.840 -19.629 -12.119 1.00 94.85 247 A 1 
ATOM 1909 O O   . ARG A 1 247 ? -12.958 -20.732 -12.643 1.00 94.76 247 A 1 
ATOM 1910 C CB  . ARG A 1 247 ? -11.537 -19.225 -9.985  1.00 93.86 247 A 1 
ATOM 1911 C CG  . ARG A 1 247 ? -11.944 -20.619 -9.500  1.00 90.77 247 A 1 
ATOM 1912 C CD  . ARG A 1 247 ? -11.779 -20.735 -7.997  1.00 86.57 247 A 1 
ATOM 1913 N NE  . ARG A 1 247 ? -12.177 -22.078 -7.575  1.00 80.98 247 A 1 
ATOM 1914 C CZ  . ARG A 1 247 ? -11.653 -22.804 -6.617  1.00 76.14 247 A 1 
ATOM 1915 N NH1 . ARG A 1 247 ? -10.746 -22.337 -5.800  1.00 67.35 247 A 1 
ATOM 1916 N NH2 . ARG A 1 247 ? -12.045 -24.032 -6.490  1.00 69.16 247 A 1 
ATOM 1917 N N   . ARG A 1 248 ? -13.845 -18.751 -12.088 1.00 95.20 248 A 1 
ATOM 1918 C CA  . ARG A 1 248 ? -15.191 -19.046 -12.600 1.00 95.31 248 A 1 
ATOM 1919 C C   . ARG A 1 248 ? -15.186 -19.365 -14.095 1.00 96.21 248 A 1 
ATOM 1920 O O   . ARG A 1 248 ? -15.840 -20.318 -14.512 1.00 96.27 248 A 1 
ATOM 1921 C CB  . ARG A 1 248 ? -16.106 -17.860 -12.276 1.00 94.32 248 A 1 
ATOM 1922 C CG  . ARG A 1 248 ? -17.570 -18.133 -12.669 1.00 87.62 248 A 1 
ATOM 1923 C CD  . ARG A 1 248 ? -18.473 -16.940 -12.338 1.00 85.73 248 A 1 
ATOM 1924 N NE  . ARG A 1 248 ? -18.546 -16.697 -10.882 1.00 77.61 248 A 1 
ATOM 1925 C CZ  . ARG A 1 248 ? -19.181 -15.704 -10.289 1.00 73.14 248 A 1 
ATOM 1926 N NH1 . ARG A 1 248 ? -19.846 -14.810 -10.964 1.00 66.42 248 A 1 
ATOM 1927 N NH2 . ARG A 1 248 ? -19.151 -15.596 -8.989  1.00 63.09 248 A 1 
ATOM 1928 N N   . PHE A 1 249 ? -14.478 -18.578 -14.899 1.00 96.07 249 A 1 
ATOM 1929 C CA  . PHE A 1 249 ? -14.375 -18.819 -16.335 1.00 96.88 249 A 1 
ATOM 1930 C C   . PHE A 1 249 ? -13.523 -20.051 -16.656 1.00 97.12 249 A 1 
ATOM 1931 O O   . PHE A 1 249 ? -13.876 -20.788 -17.570 1.00 97.16 249 A 1 
ATOM 1932 C CB  . PHE A 1 249 ? -13.849 -17.567 -17.045 1.00 97.31 249 A 1 
ATOM 1933 C CG  . PHE A 1 249 ? -14.896 -16.494 -17.272 1.00 97.52 249 A 1 
ATOM 1934 C CD1 . PHE A 1 249 ? -15.945 -16.729 -18.173 1.00 96.68 249 A 1 
ATOM 1935 C CD2 . PHE A 1 249 ? -14.821 -15.261 -16.610 1.00 96.48 249 A 1 
ATOM 1936 C CE1 . PHE A 1 249 ? -16.921 -15.744 -18.398 1.00 96.30 249 A 1 
ATOM 1937 C CE2 . PHE A 1 249 ? -15.797 -14.273 -16.832 1.00 96.35 249 A 1 
ATOM 1938 C CZ  . PHE A 1 249 ? -16.852 -14.516 -17.722 1.00 97.01 249 A 1 
ATOM 1939 N N   . HIS A 1 250 ? -12.469 -20.323 -15.891 1.00 95.79 250 A 1 
ATOM 1940 C CA  . HIS A 1 250 ? -11.679 -21.551 -16.019 1.00 95.46 250 A 1 
ATOM 1941 C C   . HIS A 1 250 ? -12.530 -22.805 -15.763 1.00 95.49 250 A 1 
ATOM 1942 O O   . HIS A 1 250 ? -12.545 -23.728 -16.578 1.00 95.46 250 A 1 
ATOM 1943 C CB  . HIS A 1 250 ? -10.493 -21.488 -15.053 1.00 95.37 250 A 1 
ATOM 1944 C CG  . HIS A 1 250 ? -9.703  -22.772 -15.015 1.00 95.09 250 A 1 
ATOM 1945 N ND1 . HIS A 1 250 ? -8.741  -23.156 -15.919 1.00 90.55 250 A 1 
ATOM 1946 C CD2 . HIS A 1 250 ? -9.826  -23.779 -14.099 1.00 91.51 250 A 1 
ATOM 1947 C CE1 . HIS A 1 250 ? -8.286  -24.363 -15.548 1.00 90.64 250 A 1 
ATOM 1948 N NE2 . HIS A 1 250 ? -8.926  -24.784 -14.447 1.00 91.28 250 A 1 
ATOM 1949 N N   . GLU A 1 251 ? -13.288 -22.832 -14.653 1.00 94.92 251 A 1 
ATOM 1950 C CA  . GLU A 1 251 ? -14.198 -23.936 -14.330 1.00 94.50 251 A 1 
ATOM 1951 C C   . GLU A 1 251 ? -15.278 -24.099 -15.412 1.00 95.36 251 A 1 
ATOM 1952 O O   . GLU A 1 251 ? -15.534 -25.213 -15.867 1.00 95.39 251 A 1 
ATOM 1953 C CB  . GLU A 1 251 ? -14.820 -23.703 -12.941 1.00 93.56 251 A 1 
ATOM 1954 C CG  . GLU A 1 251 ? -13.808 -23.911 -11.787 1.00 89.90 251 A 1 
ATOM 1955 C CD  . GLU A 1 251 ? -14.329 -23.497 -10.392 1.00 86.98 251 A 1 
ATOM 1956 O OE1 . GLU A 1 251 ? -13.565 -23.647 -9.400  1.00 79.82 251 A 1 
ATOM 1957 O OE2 . GLU A 1 251 ? -15.469 -22.992 -10.296 1.00 80.51 251 A 1 
ATOM 1958 N N   . ALA A 1 252 ? -15.863 -22.994 -15.895 1.00 95.51 252 A 1 
ATOM 1959 C CA  . ALA A 1 252 ? -16.856 -23.006 -16.968 1.00 96.49 252 A 1 
ATOM 1960 C C   . ALA A 1 252 ? -16.290 -23.520 -18.303 1.00 97.01 252 A 1 
ATOM 1961 O O   . ALA A 1 252 ? -16.959 -24.296 -18.986 1.00 97.29 252 A 1 
ATOM 1962 C CB  . ALA A 1 252 ? -17.425 -21.592 -17.112 1.00 96.97 252 A 1 
ATOM 1963 N N   . ALA A 1 253 ? -15.064 -23.133 -18.662 1.00 95.94 253 A 1 
ATOM 1964 C CA  . ALA A 1 253 ? -14.383 -23.627 -19.860 1.00 95.73 253 A 1 
ATOM 1965 C C   . ALA A 1 253 ? -14.150 -25.144 -19.789 1.00 95.58 253 A 1 
ATOM 1966 O O   . ALA A 1 253 ? -14.485 -25.864 -20.727 1.00 95.41 253 A 1 
ATOM 1967 C CB  . ALA A 1 253 ? -13.066 -22.853 -20.040 1.00 96.05 253 A 1 
ATOM 1968 N N   . ARG A 1 254 ? -13.671 -25.651 -18.646 1.00 95.73 254 A 1 
ATOM 1969 C CA  . ARG A 1 254 ? -13.458 -27.093 -18.427 1.00 94.87 254 A 1 
ATOM 1970 C C   . ARG A 1 254 ? -14.745 -27.915 -18.496 1.00 95.33 254 A 1 
ATOM 1971 O O   . ARG A 1 254 ? -14.706 -29.068 -18.908 1.00 94.71 254 A 1 
ATOM 1972 C CB  . ARG A 1 254 ? -12.782 -27.328 -17.071 1.00 93.79 254 A 1 
ATOM 1973 C CG  . ARG A 1 254 ? -11.303 -26.930 -17.084 1.00 88.43 254 A 1 
ATOM 1974 C CD  . ARG A 1 254 ? -10.615 -27.299 -15.764 1.00 82.97 254 A 1 
ATOM 1975 N NE  . ARG A 1 254 ? -10.516 -28.760 -15.581 1.00 74.77 254 A 1 
ATOM 1976 C CZ  . ARG A 1 254 ? -9.873  -29.379 -14.600 1.00 68.64 254 A 1 
ATOM 1977 N NH1 . ARG A 1 254 ? -9.263  -28.724 -13.649 1.00 62.27 254 A 1 
ATOM 1978 N NH2 . ARG A 1 254 ? -9.823  -30.678 -14.563 1.00 60.43 254 A 1 
ATOM 1979 N N   . GLN A 1 255 ? -15.868 -27.338 -18.075 1.00 96.04 255 A 1 
ATOM 1980 C CA  . GLN A 1 255 ? -17.187 -27.981 -18.080 1.00 95.80 255 A 1 
ATOM 1981 C C   . GLN A 1 255 ? -17.968 -27.761 -19.382 1.00 96.66 255 A 1 
ATOM 1982 O O   . GLN A 1 255 ? -19.092 -28.244 -19.490 1.00 96.19 255 A 1 
ATOM 1983 C CB  . GLN A 1 255 ? -17.983 -27.479 -16.866 1.00 94.86 255 A 1 
ATOM 1984 C CG  . GLN A 1 255 ? -17.374 -27.942 -15.533 1.00 90.52 255 A 1 
ATOM 1985 C CD  . GLN A 1 255 ? -18.052 -27.300 -14.328 1.00 86.60 255 A 1 
ATOM 1986 O OE1 . GLN A 1 255 ? -19.143 -26.754 -14.386 1.00 79.83 255 A 1 
ATOM 1987 N NE2 . GLN A 1 255 ? -17.429 -27.347 -13.172 1.00 77.05 255 A 1 
ATOM 1988 N N   . ALA A 1 256 ? -17.414 -27.026 -20.353 1.00 96.48 256 A 1 
ATOM 1989 C CA  . ALA A 1 256 ? -18.120 -26.570 -21.552 1.00 97.01 256 A 1 
ATOM 1990 C C   . ALA A 1 256 ? -19.480 -25.915 -21.222 1.00 97.48 256 A 1 
ATOM 1991 O O   . ALA A 1 256 ? -20.489 -26.148 -21.890 1.00 96.85 256 A 1 
ATOM 1992 C CB  . ALA A 1 256 ? -18.191 -27.714 -22.570 1.00 96.78 256 A 1 
ATOM 1993 N N   . ALA A 1 257 ? -19.536 -25.118 -20.147 1.00 97.47 257 A 1 
ATOM 1994 C CA  . ALA A 1 257 ? -20.763 -24.466 -19.703 1.00 97.69 257 A 1 
ATOM 1995 C C   . ALA A 1 257 ? -21.286 -23.502 -20.783 1.00 98.02 257 A 1 
ATOM 1996 O O   . ALA A 1 257 ? -20.511 -22.714 -21.325 1.00 97.65 257 A 1 
ATOM 1997 C CB  . ALA A 1 257 ? -20.510 -23.748 -18.367 1.00 97.29 257 A 1 
ATOM 1998 N N   . PRO A 1 258 ? -22.604 -23.493 -21.089 1.00 98.31 258 A 1 
ATOM 1999 C CA  . PRO A 1 258 ? -23.152 -22.667 -22.169 1.00 98.30 258 A 1 
ATOM 2000 C C   . PRO A 1 258 ? -23.123 -21.168 -21.843 1.00 98.35 258 A 1 
ATOM 2001 O O   . PRO A 1 258 ? -23.094 -20.337 -22.748 1.00 97.75 258 A 1 
ATOM 2002 C CB  . PRO A 1 258 ? -24.581 -23.179 -22.370 1.00 98.08 258 A 1 
ATOM 2003 C CG  . PRO A 1 258 ? -24.958 -23.745 -21.001 1.00 97.08 258 A 1 
ATOM 2004 C CD  . PRO A 1 258 ? -23.642 -24.315 -20.491 1.00 98.27 258 A 1 
ATOM 2005 N N   . TYR A 1 259 ? -23.147 -20.801 -20.560 1.00 98.39 259 A 1 
ATOM 2006 C CA  . TYR A 1 259 ? -23.041 -19.414 -20.111 1.00 98.35 259 A 1 
ATOM 2007 C C   . TYR A 1 259 ? -22.418 -19.297 -18.716 1.00 98.36 259 A 1 
ATOM 2008 O O   . TYR A 1 259 ? -22.494 -20.216 -17.901 1.00 97.75 259 A 1 
ATOM 2009 C CB  . TYR A 1 259 ? -24.416 -18.727 -20.150 1.00 97.94 259 A 1 
ATOM 2010 C CG  . TYR A 1 259 ? -25.455 -19.322 -19.224 1.00 97.65 259 A 1 
ATOM 2011 C CD1 . TYR A 1 259 ? -26.312 -20.340 -19.685 1.00 95.46 259 A 1 
ATOM 2012 C CD2 . TYR A 1 259 ? -25.561 -18.872 -17.895 1.00 95.41 259 A 1 
ATOM 2013 C CE1 . TYR A 1 259 ? -27.263 -20.912 -18.823 1.00 94.10 259 A 1 
ATOM 2014 C CE2 . TYR A 1 259 ? -26.508 -19.445 -17.025 1.00 94.40 259 A 1 
ATOM 2015 C CZ  . TYR A 1 259 ? -27.360 -20.465 -17.489 1.00 94.67 259 A 1 
ATOM 2016 O OH  . TYR A 1 259 ? -28.273 -21.023 -16.650 1.00 92.43 259 A 1 
ATOM 2017 N N   . VAL A 1 260 ? -21.854 -18.119 -18.430 1.00 97.76 260 A 1 
ATOM 2018 C CA  . VAL A 1 260 ? -21.415 -17.675 -17.102 1.00 97.52 260 A 1 
ATOM 2019 C C   . VAL A 1 260 ? -22.208 -16.439 -16.700 1.00 97.51 260 A 1 
ATOM 2020 O O   . VAL A 1 260 ? -22.375 -15.512 -17.490 1.00 97.12 260 A 1 
ATOM 2021 C CB  . VAL A 1 260 ? -19.903 -17.398 -17.073 1.00 97.09 260 A 1 
ATOM 2022 C CG1 . VAL A 1 260 ? -19.441 -16.726 -15.773 1.00 95.32 260 A 1 
ATOM 2023 C CG2 . VAL A 1 260 ? -19.126 -18.709 -17.207 1.00 95.37 260 A 1 
ATOM 2024 N N   . VAL A 1 261 ? -22.671 -16.402 -15.438 1.00 96.91 261 A 1 
ATOM 2025 C CA  . VAL A 1 261 ? -23.381 -15.246 -14.879 1.00 96.14 261 A 1 
ATOM 2026 C C   . VAL A 1 261 ? -22.425 -14.399 -14.038 1.00 95.32 261 A 1 
ATOM 2027 O O   . VAL A 1 261 ? -21.802 -14.892 -13.093 1.00 94.32 261 A 1 
ATOM 2028 C CB  . VAL A 1 261 ? -24.622 -15.670 -14.074 1.00 95.86 261 A 1 
ATOM 2029 C CG1 . VAL A 1 261 ? -25.401 -14.450 -13.567 1.00 94.06 261 A 1 
ATOM 2030 C CG2 . VAL A 1 261 ? -25.580 -16.510 -14.928 1.00 93.97 261 A 1 
ATOM 2031 N N   . ILE A 1 262 ? -22.351 -13.101 -14.361 1.00 95.46 262 A 1 
ATOM 2032 C CA  . ILE A 1 262 ? -21.699 -12.079 -13.539 1.00 95.03 262 A 1 
ATOM 2033 C C   . ILE A 1 262 ? -22.757 -11.284 -12.766 1.00 94.96 262 A 1 
ATOM 2034 O O   . ILE A 1 262 ? -23.871 -11.072 -13.251 1.00 94.19 262 A 1 
ATOM 2035 C CB  . ILE A 1 262 ? -20.751 -11.180 -14.363 1.00 94.42 262 A 1 
ATOM 2036 C CG1 . ILE A 1 262 ? -21.491 -10.308 -15.399 1.00 90.62 262 A 1 
ATOM 2037 C CG2 . ILE A 1 262 ? -19.665 -12.044 -15.031 1.00 88.50 262 A 1 
ATOM 2038 C CD1 . ILE A 1 262 ? -20.594 -9.269  -16.084 1.00 88.56 262 A 1 
ATOM 2039 N N   . TRP A 1 263 ? -22.431 -10.871 -11.534 1.00 93.41 263 A 1 
ATOM 2040 C CA  . TRP A 1 263 ? -23.365 -10.120 -10.699 1.00 92.56 263 A 1 
ATOM 2041 C C   . TRP A 1 263 ? -23.437 -8.651  -11.115 1.00 93.37 263 A 1 
ATOM 2042 O O   . TRP A 1 263 ? -22.421 -8.058  -11.480 1.00 91.15 263 A 1 
ATOM 2043 C CB  . TRP A 1 263 ? -22.966 -10.250 -9.223  1.00 88.89 263 A 1 
ATOM 2044 C CG  . TRP A 1 263 ? -23.097 -11.616 -8.622  1.00 81.59 263 A 1 
ATOM 2045 C CD1 . TRP A 1 263 ? -23.708 -12.693 -9.167  1.00 72.24 263 A 1 
ATOM 2046 C CD2 . TRP A 1 263 ? -22.618 -12.060 -7.316  1.00 76.10 263 A 1 
ATOM 2047 N NE1 . TRP A 1 263 ? -23.636 -13.762 -8.302  1.00 68.42 263 A 1 
ATOM 2048 C CE2 . TRP A 1 263 ? -22.981 -13.424 -7.143  1.00 71.90 263 A 1 
ATOM 2049 C CE3 . TRP A 1 263 ? -21.916 -11.433 -6.259  1.00 64.38 263 A 1 
ATOM 2050 C CZ2 . TRP A 1 263 ? -22.663 -14.137 -5.974  1.00 63.47 263 A 1 
ATOM 2051 C CZ3 . TRP A 1 263 ? -21.595 -12.143 -5.085  1.00 62.84 263 A 1 
ATOM 2052 C CH2 . TRP A 1 263 ? -21.966 -13.486 -4.941  1.00 62.03 263 A 1 
ATOM 2053 N N   . GLY A 1 264 ? -24.631 -8.059  -10.992 1.00 92.20 264 A 1 
ATOM 2054 C CA  . GLY A 1 264 ? -24.908 -6.678  -11.369 1.00 93.16 264 A 1 
ATOM 2055 C C   . GLY A 1 264 ? -25.157 -6.514  -12.869 1.00 95.09 264 A 1 
ATOM 2056 O O   . GLY A 1 264 ? -25.405 -7.481  -13.597 1.00 94.74 264 A 1 
ATOM 2057 N N   . THR A 1 265 ? -25.100 -5.262  -13.326 1.00 96.08 265 A 1 
ATOM 2058 C CA  . THR A 1 265 ? -25.312 -4.905  -14.741 1.00 96.60 265 A 1 
ATOM 2059 C C   . THR A 1 265 ? -24.042 -5.034  -15.587 1.00 97.00 265 A 1 
ATOM 2060 O O   . THR A 1 265 ? -24.104 -5.002  -16.811 1.00 96.51 265 A 1 
ATOM 2061 C CB  . THR A 1 265 ? -25.859 -3.479  -14.869 1.00 96.43 265 A 1 
ATOM 2062 O OG1 . THR A 1 265 ? -24.863 -2.551  -14.506 1.00 94.67 265 A 1 
ATOM 2063 C CG2 . THR A 1 265 ? -27.105 -3.228  -14.018 1.00 93.34 265 A 1 
ATOM 2064 N N   . GLY A 1 266 ? -22.880 -5.169  -14.947 1.00 95.91 266 A 1 
ATOM 2065 C CA  . GLY A 1 266 ? -21.577 -5.177  -15.610 1.00 96.37 266 A 1 
ATOM 2066 C C   . GLY A 1 266 ? -21.063 -3.789  -16.018 1.00 97.15 266 A 1 
ATOM 2067 O O   . GLY A 1 266 ? -19.989 -3.705  -16.615 1.00 96.72 266 A 1 
ATOM 2068 N N   . THR A 1 267 ? -21.787 -2.703  -15.702 1.00 97.06 267 A 1 
ATOM 2069 C CA  . THR A 1 267 ? -21.449 -1.328  -16.126 1.00 97.10 267 A 1 
ATOM 2070 C C   . THR A 1 267 ? -20.490 -0.596  -15.183 1.00 97.26 267 A 1 
ATOM 2071 O O   . THR A 1 267 ? -19.843 0.364   -15.602 1.00 96.84 267 A 1 
ATOM 2072 C CB  . THR A 1 267 ? -22.708 -0.474  -16.297 1.00 96.83 267 A 1 
ATOM 2073 O OG1 . THR A 1 267 ? -23.414 -0.390  -15.081 1.00 94.41 267 A 1 
ATOM 2074 C CG2 . THR A 1 267 ? -23.652 -1.033  -17.360 1.00 92.41 267 A 1 
ATOM 2075 N N   . ALA A 1 268 ? -20.373 -1.037  -13.921 1.00 96.16 268 A 1 
ATOM 2076 C CA  . ALA A 1 268 ? -19.464 -0.429  -12.953 1.00 96.01 268 A 1 
ATOM 2077 C C   . ALA A 1 268 ? -18.009 -0.490  -13.448 1.00 96.82 268 A 1 
ATOM 2078 O O   . ALA A 1 268 ? -17.558 -1.534  -13.925 1.00 96.47 268 A 1 
ATOM 2079 C CB  . ALA A 1 268 ? -19.631 -1.115  -11.593 1.00 94.53 268 A 1 
ATOM 2080 N N   . ARG A 1 269 ? -17.267 0.622   -13.310 1.00 96.77 269 A 1 
ATOM 2081 C CA  . ARG A 1 269 ? -15.903 0.764   -13.836 1.00 97.00 269 A 1 
ATOM 2082 C C   . ARG A 1 269 ? -14.855 0.600   -12.743 1.00 96.54 269 A 1 
ATOM 2083 O O   . ARG A 1 269 ? -14.998 1.133   -11.639 1.00 95.99 269 A 1 
ATOM 2084 C CB  . ARG A 1 269 ? -15.741 2.100   -14.570 1.00 97.23 269 A 1 
ATOM 2085 C CG  . ARG A 1 269 ? -16.744 2.276   -15.727 1.00 96.10 269 A 1 
ATOM 2086 C CD  . ARG A 1 269 ? -16.486 3.557   -16.518 1.00 96.05 269 A 1 
ATOM 2087 N NE  . ARG A 1 269 ? -15.202 3.505   -17.237 1.00 92.56 269 A 1 
ATOM 2088 C CZ  . ARG A 1 269 ? -14.948 2.881   -18.367 1.00 94.09 269 A 1 
ATOM 2089 N NH1 . ARG A 1 269 ? -15.863 2.291   -19.073 1.00 83.33 269 A 1 
ATOM 2090 N NH2 . ARG A 1 269 ? -13.726 2.844   -18.811 1.00 85.73 269 A 1 
ATOM 2091 N N   . ARG A 1 270 ? -13.793 -0.152  -13.034 1.00 96.79 270 A 1 
ATOM 2092 C CA  . ARG A 1 270 ? -12.690 -0.425  -12.108 1.00 96.48 270 A 1 
ATOM 2093 C C   . ARG A 1 270 ? -11.345 -0.312  -12.808 1.00 97.15 270 A 1 
ATOM 2094 O O   . ARG A 1 270 ? -11.189 -0.745  -13.942 1.00 96.90 270 A 1 
ATOM 2095 C CB  . ARG A 1 270 ? -12.842 -1.822  -11.474 1.00 95.36 270 A 1 
ATOM 2096 C CG  . ARG A 1 270 ? -14.097 -2.005  -10.611 1.00 93.03 270 A 1 
ATOM 2097 C CD  . ARG A 1 270 ? -14.086 -1.126  -9.354  1.00 91.22 270 A 1 
ATOM 2098 N NE  . ARG A 1 270 ? -15.323 -1.276  -8.575  1.00 90.29 270 A 1 
ATOM 2099 C CZ  . ARG A 1 270 ? -16.431 -0.560  -8.707  1.00 90.45 270 A 1 
ATOM 2100 N NH1 . ARG A 1 270 ? -16.570 0.361   -9.605  1.00 83.58 270 A 1 
ATOM 2101 N NH2 . ARG A 1 270 ? -17.447 -0.773  -7.930  1.00 85.31 270 A 1 
ATOM 2102 N N   . GLU A 1 271 ? -10.383 0.227   -12.080 1.00 97.17 271 A 1 
ATOM 2103 C CA  . GLU A 1 271 ? -8.972  0.230   -12.452 1.00 97.24 271 A 1 
ATOM 2104 C C   . GLU A 1 271 ? -8.280  -0.998  -11.857 1.00 96.98 271 A 1 
ATOM 2105 O O   . GLU A 1 271 ? -8.534  -1.352  -10.699 1.00 96.26 271 A 1 
ATOM 2106 C CB  . GLU A 1 271 ? -8.353  1.526   -11.929 1.00 97.03 271 A 1 
ATOM 2107 C CG  . GLU A 1 271 ? -6.862  1.649   -12.227 1.00 96.47 271 A 1 
ATOM 2108 C CD  . GLU A 1 271 ? -6.255  2.885   -11.564 1.00 97.31 271 A 1 
ATOM 2109 O OE1 . GLU A 1 271 ? -5.236  3.377   -12.084 1.00 94.43 271 A 1 
ATOM 2110 O OE2 . GLU A 1 271 ? -6.768  3.311   -10.500 1.00 95.74 271 A 1 
ATOM 2111 N N   . PHE A 1 272 ? -7.379  -1.613  -12.626 1.00 97.94 272 A 1 
ATOM 2112 C CA  . PHE A 1 272 ? -6.566  -2.754  -12.208 1.00 97.89 272 A 1 
ATOM 2113 C C   . PHE A 1 272 ? -5.090  -2.494  -12.500 1.00 98.07 272 A 1 
ATOM 2114 O O   . PHE A 1 272 ? -4.731  -2.112  -13.610 1.00 97.63 272 A 1 
ATOM 2115 C CB  . PHE A 1 272 ? -7.048  -4.028  -12.909 1.00 97.39 272 A 1 
ATOM 2116 C CG  . PHE A 1 272 ? -8.453  -4.439  -12.522 1.00 97.12 272 A 1 
ATOM 2117 C CD1 . PHE A 1 272 ? -8.664  -5.241  -11.385 1.00 96.12 272 A 1 
ATOM 2118 C CD2 . PHE A 1 272 ? -9.552  -3.986  -13.273 1.00 96.27 272 A 1 
ATOM 2119 C CE1 . PHE A 1 272 ? -9.970  -5.581  -10.996 1.00 95.51 272 A 1 
ATOM 2120 C CE2 . PHE A 1 272 ? -10.859 -4.322  -12.879 1.00 95.43 272 A 1 
ATOM 2121 C CZ  . PHE A 1 272 ? -11.068 -5.116  -11.740 1.00 95.34 272 A 1 
ATOM 2122 N N   . LEU A 1 273 ? -4.242  -2.745  -11.505 1.00 97.85 273 A 1 
ATOM 2123 C CA  . LEU A 1 273 ? -2.790  -2.646  -11.612 1.00 98.01 273 A 1 
ATOM 2124 C C   . LEU A 1 273 ? -2.179  -4.029  -11.372 1.00 98.06 273 A 1 
ATOM 2125 O O   . LEU A 1 273 ? -2.482  -4.675  -10.361 1.00 97.83 273 A 1 
ATOM 2126 C CB  . LEU A 1 273 ? -2.292  -1.607  -10.595 1.00 98.03 273 A 1 
ATOM 2127 C CG  . LEU A 1 273 ? -0.770  -1.398  -10.596 1.00 97.74 273 A 1 
ATOM 2128 C CD1 . LEU A 1 273 ? -0.290  -0.708  -11.869 1.00 96.88 273 A 1 
ATOM 2129 C CD2 . LEU A 1 273 ? -0.368  -0.546  -9.394  1.00 96.82 273 A 1 
ATOM 2130 N N   . HIS A 1 274 ? -1.298  -4.472  -12.273 1.00 97.70 274 A 1 
ATOM 2131 C CA  . HIS A 1 274 ? -0.560  -5.706  -12.072 1.00 97.90 274 A 1 
ATOM 2132 C C   . HIS A 1 274 ? 0.377   -5.583  -10.859 1.00 97.96 274 A 1 
ATOM 2133 O O   . HIS A 1 274 ? 0.992   -4.543  -10.614 1.00 97.91 274 A 1 
ATOM 2134 C CB  . HIS A 1 274 ? 0.197   -6.094  -13.344 1.00 97.86 274 A 1 
ATOM 2135 C CG  . HIS A 1 274 ? 0.736   -7.498  -13.259 1.00 97.68 274 A 1 
ATOM 2136 N ND1 . HIS A 1 274 ? 2.036   -7.863  -12.993 1.00 90.43 274 A 1 
ATOM 2137 C CD2 . HIS A 1 274 ? 0.010   -8.652  -13.371 1.00 92.35 274 A 1 
ATOM 2138 C CE1 . HIS A 1 274 ? 2.088   -9.205  -12.961 1.00 93.42 274 A 1 
ATOM 2139 N NE2 . HIS A 1 274 ? 0.874   -9.724  -13.175 1.00 94.40 274 A 1 
ATOM 2140 N N   . VAL A 1 275 ? 0.480   -6.641  -10.046 1.00 97.58 275 A 1 
ATOM 2141 C CA  . VAL A 1 275 ? 1.213   -6.581  -8.775  1.00 97.54 275 A 1 
ATOM 2142 C C   . VAL A 1 275 ? 2.720   -6.360  -8.952  1.00 97.74 275 A 1 
ATOM 2143 O O   . VAL A 1 275 ? 3.350   -5.744  -8.093  1.00 97.64 275 A 1 
ATOM 2144 C CB  . VAL A 1 275 ? 0.906   -7.832  -7.942  1.00 96.75 275 A 1 
ATOM 2145 C CG1 . VAL A 1 275 ? 1.546   -9.109  -8.495  1.00 94.14 275 A 1 
ATOM 2146 C CG2 . VAL A 1 275 ? 1.336   -7.608  -6.491  1.00 94.21 275 A 1 
ATOM 2147 N N   . ASP A 1 276 ? 3.303   -6.792  -10.076 1.00 98.02 276 A 1 
ATOM 2148 C CA  . ASP A 1 276 ? 4.719   -6.539  -10.364 1.00 97.91 276 A 1 
ATOM 2149 C C   . ASP A 1 276 ? 4.974   -5.066  -10.737 1.00 98.09 276 A 1 
ATOM 2150 O O   . ASP A 1 276 ? 6.008   -4.507  -10.358 1.00 97.86 276 A 1 
ATOM 2151 C CB  . ASP A 1 276 ? 5.238   -7.531  -11.424 1.00 97.49 276 A 1 
ATOM 2152 C CG  . ASP A 1 276 ? 5.266   -8.986  -10.917 1.00 96.22 276 A 1 
ATOM 2153 O OD1 . ASP A 1 276 ? 5.470   -9.213  -9.697  1.00 93.29 276 A 1 
ATOM 2154 O OD2 . ASP A 1 276 ? 5.078   -9.924  -11.711 1.00 92.44 276 A 1 
ATOM 2155 N N   . ASP A 1 277 ? 3.995   -4.373  -11.342 1.00 98.05 277 A 1 
ATOM 2156 C CA  . ASP A 1 277 ? 4.045   -2.917  -11.509 1.00 98.22 277 A 1 
ATOM 2157 C C   . ASP A 1 277 ? 3.928   -2.194  -10.161 1.00 98.30 277 A 1 
ATOM 2158 O O   . ASP A 1 277 ? 4.674   -1.248  -9.903  1.00 98.10 277 A 1 
ATOM 2159 C CB  . ASP A 1 277 ? 2.950   -2.435  -12.476 1.00 98.18 277 A 1 
ATOM 2160 C CG  . ASP A 1 277 ? 3.390   -2.374  -13.939 1.00 97.87 277 A 1 
ATOM 2161 O OD1 . ASP A 1 277 ? 4.610   -2.254  -14.210 1.00 96.07 277 A 1 
ATOM 2162 O OD2 . ASP A 1 277 ? 2.496   -2.333  -14.803 1.00 96.27 277 A 1 
ATOM 2163 N N   . LEU A 1 278 ? 3.074   -2.668  -9.237  1.00 97.91 278 A 1 
ATOM 2164 C CA  . LEU A 1 278 ? 3.064   -2.126  -7.872  1.00 97.85 278 A 1 
ATOM 2165 C C   . LEU A 1 278 ? 4.420   -2.314  -7.184  1.00 97.93 278 A 1 
ATOM 2166 O O   . LEU A 1 278 ? 4.901   -1.390  -6.521  1.00 97.75 278 A 1 
ATOM 2167 C CB  . LEU A 1 278 ? 1.944   -2.762  -7.029  1.00 97.56 278 A 1 
ATOM 2168 C CG  . LEU A 1 278 ? 1.980   -2.284  -5.557  1.00 96.88 278 A 1 
ATOM 2169 C CD1 . LEU A 1 278 ? 1.697   -0.785  -5.420  1.00 95.49 278 A 1 
ATOM 2170 C CD2 . LEU A 1 278 ? 0.971   -3.032  -4.709  1.00 95.56 278 A 1 
ATOM 2171 N N   . ALA A 1 279 ? 5.048   -3.487  -7.313  1.00 98.02 279 A 1 
ATOM 2172 C CA  . ALA A 1 279 ? 6.361   -3.742  -6.727  1.00 97.80 279 A 1 
ATOM 2173 C C   . ALA A 1 279 ? 7.435   -2.809  -7.318  1.00 97.34 279 A 1 
ATOM 2174 O O   . ALA A 1 279 ? 8.214   -2.212  -6.567  1.00 97.08 279 A 1 
ATOM 2175 C CB  . ALA A 1 279 ? 6.700   -5.220  -6.922  1.00 97.76 279 A 1 
ATOM 2176 N N   . SER A 1 280 ? 7.429   -2.616  -8.640  1.00 98.29 280 A 1 
ATOM 2177 C CA  . SER A 1 280 ? 8.275   -1.639  -9.338  1.00 97.94 280 A 1 
ATOM 2178 C C   . SER A 1 280 ? 8.062   -0.216  -8.804  1.00 97.66 280 A 1 
ATOM 2179 O O   . SER A 1 280 ? 9.026   0.457   -8.412  1.00 97.05 280 A 1 
ATOM 2180 C CB  . SER A 1 280 ? 7.974   -1.718  -10.840 1.00 97.46 280 A 1 
ATOM 2181 O OG  . SER A 1 280 ? 8.686   -0.723  -11.547 1.00 92.38 280 A 1 
ATOM 2182 N N   . ALA A 1 281 ? 6.804   0.219   -8.684  1.00 97.88 281 A 1 
ATOM 2183 C CA  . ALA A 1 281 ? 6.440   1.515   -8.119  1.00 97.77 281 A 1 
ATOM 2184 C C   . ALA A 1 281 ? 6.897   1.667   -6.662  1.00 97.29 281 A 1 
ATOM 2185 O O   . ALA A 1 281 ? 7.471   2.690   -6.300  1.00 96.86 281 A 1 
ATOM 2186 C CB  . ALA A 1 281 ? 4.922   1.688   -8.215  1.00 97.84 281 A 1 
ATOM 2187 N N   . ALA A 1 282 ? 6.697   0.651   -5.823  1.00 97.66 282 A 1 
ATOM 2188 C CA  . ALA A 1 282 ? 7.093   0.683   -4.418  1.00 97.24 282 A 1 
ATOM 2189 C C   . ALA A 1 282 ? 8.616   0.840   -4.255  1.00 96.55 282 A 1 
ATOM 2190 O O   . ALA A 1 282 ? 9.073   1.673   -3.469  1.00 95.83 282 A 1 
ATOM 2191 C CB  . ALA A 1 282 ? 6.564   -0.582  -3.734  1.00 97.22 282 A 1 
ATOM 2192 N N   . ILE A 1 283 ? 9.413   0.109   -5.041  1.00 97.88 283 A 1 
ATOM 2193 C CA  . ILE A 1 283 ? 10.877  0.264   -5.046  1.00 97.41 283 A 1 
ATOM 2194 C C   . ILE A 1 283 ? 11.278  1.651   -5.576  1.00 96.55 283 A 1 
ATOM 2195 O O   . ILE A 1 283 ? 12.177  2.296   -5.024  1.00 95.47 283 A 1 
ATOM 2196 C CB  . ILE A 1 283 ? 11.539  -0.876  -5.853  1.00 97.43 283 A 1 
ATOM 2197 C CG1 . ILE A 1 283 ? 11.295  -2.246  -5.176  1.00 96.94 283 A 1 
ATOM 2198 C CG2 . ILE A 1 283 ? 13.058  -0.638  -5.986  1.00 96.85 283 A 1 
ATOM 2199 C CD1 . ILE A 1 283 ? 11.643  -3.438  -6.074  1.00 95.23 283 A 1 
ATOM 2200 N N   . PHE A 1 284 ? 10.602  2.147   -6.609  1.00 97.68 284 A 1 
ATOM 2201 C CA  . PHE A 1 284 ? 10.808  3.501   -7.124  1.00 97.26 284 A 1 
ATOM 2202 C C   . PHE A 1 284 ? 10.530  4.565   -6.049  1.00 96.83 284 A 1 
ATOM 2203 O O   . PHE A 1 284 ? 11.368  5.438   -5.815  1.00 96.12 284 A 1 
ATOM 2204 C CB  . PHE A 1 284 ? 9.934   3.699   -8.366  1.00 97.20 284 A 1 
ATOM 2205 C CG  . PHE A 1 284 ? 9.976   5.107   -8.917  1.00 97.26 284 A 1 
ATOM 2206 C CD1 . PHE A 1 284 ? 9.025   6.058   -8.497  1.00 96.61 284 A 1 
ATOM 2207 C CD2 . PHE A 1 284 ? 10.959  5.466   -9.853  1.00 96.76 284 A 1 
ATOM 2208 C CE1 . PHE A 1 284 ? 9.057   7.360   -9.021  1.00 96.23 284 A 1 
ATOM 2209 C CE2 . PHE A 1 284 ? 10.987  6.766   -10.378 1.00 96.30 284 A 1 
ATOM 2210 C CZ  . PHE A 1 284 ? 10.035  7.715   -9.965  1.00 96.46 284 A 1 
ATOM 2211 N N   . ILE A 1 285 ? 9.409   4.451   -5.329  1.00 96.64 285 A 1 
ATOM 2212 C CA  . ILE A 1 285 ? 9.031   5.332   -4.219  1.00 96.35 285 A 1 
ATOM 2213 C C   . ILE A 1 285 ? 10.061  5.262   -3.087  1.00 95.63 285 A 1 
ATOM 2214 O O   . ILE A 1 285 ? 10.511  6.303   -2.606  1.00 94.83 285 A 1 
ATOM 2215 C CB  . ILE A 1 285 ? 7.595   4.997   -3.748  1.00 96.53 285 A 1 
ATOM 2216 C CG1 . ILE A 1 285 ? 6.536   5.429   -4.793  1.00 95.38 285 A 1 
ATOM 2217 C CG2 . ILE A 1 285 ? 7.260   5.607   -2.380  1.00 95.62 285 A 1 
ATOM 2218 C CD1 . ILE A 1 285 ? 6.492   6.922   -5.122  1.00 91.97 285 A 1 
ATOM 2219 N N   . MET A 1 286 ? 10.522  4.063   -2.716  1.00 96.20 286 A 1 
ATOM 2220 C CA  . MET A 1 286 ? 11.581  3.920   -1.708  1.00 95.63 286 A 1 
ATOM 2221 C C   . MET A 1 286 ? 12.863  4.683   -2.080  1.00 94.69 286 A 1 
ATOM 2222 O O   . MET A 1 286 ? 13.546  5.191   -1.196  1.00 93.20 286 A 1 
ATOM 2223 C CB  . MET A 1 286 ? 11.877  2.437   -1.456  1.00 95.59 286 A 1 
ATOM 2224 C CG  . MET A 1 286 ? 10.785  1.796   -0.592  1.00 92.44 286 A 1 
ATOM 2225 S SD  . MET A 1 286 ? 10.726  2.401   1.121   1.00 94.10 286 A 1 
ATOM 2226 C CE  . MET A 1 286 ? 11.940  1.292   1.876   1.00 89.39 286 A 1 
ATOM 2227 N N   . ARG A 1 287 ? 13.172  4.834   -3.371  1.00 95.43 287 A 1 
ATOM 2228 C CA  . ARG A 1 287 ? 14.366  5.565   -3.842  1.00 94.29 287 A 1 
ATOM 2229 C C   . ARG A 1 287 ? 14.150  7.060   -4.080  1.00 93.57 287 A 1 
ATOM 2230 O O   . ARG A 1 287 ? 15.096  7.831   -3.951  1.00 91.69 287 A 1 
ATOM 2231 C CB  . ARG A 1 287 ? 14.853  4.937   -5.148  1.00 93.87 287 A 1 
ATOM 2232 C CG  . ARG A 1 287 ? 15.339  3.501   -4.979  1.00 91.17 287 A 1 
ATOM 2233 C CD  . ARG A 1 287 ? 15.691  2.968   -6.363  1.00 88.51 287 A 1 
ATOM 2234 N NE  . ARG A 1 287 ? 15.933  1.525   -6.338  1.00 83.83 287 A 1 
ATOM 2235 C CZ  . ARG A 1 287 ? 15.914  0.723   -7.376  1.00 79.74 287 A 1 
ATOM 2236 N NH1 . ARG A 1 287 ? 15.865  1.126   -8.608  1.00 73.86 287 A 1 
ATOM 2237 N NH2 . ARG A 1 287 ? 15.906  -0.541  -7.187  1.00 71.33 287 A 1 
ATOM 2238 N N   . LYS A 1 288 ? 12.955  7.463   -4.523  1.00 94.03 288 A 1 
ATOM 2239 C CA  . LYS A 1 288 ? 12.728  8.788   -5.133  1.00 93.26 288 A 1 
ATOM 2240 C C   . LYS A 1 288 ? 11.761  9.681   -4.371  1.00 93.24 288 A 1 
ATOM 2241 O O   . LYS A 1 288 ? 11.824  10.894  -4.553  1.00 89.92 288 A 1 
ATOM 2242 C CB  . LYS A 1 288 ? 12.232  8.606   -6.580  1.00 92.19 288 A 1 
ATOM 2243 C CG  . LYS A 1 288 ? 13.225  7.904   -7.520  1.00 88.94 288 A 1 
ATOM 2244 C CD  . LYS A 1 288 ? 14.505  8.723   -7.743  1.00 83.54 288 A 1 
ATOM 2245 C CE  . LYS A 1 288 ? 15.358  8.035   -8.815  1.00 79.58 288 A 1 
ATOM 2246 N NZ  . LYS A 1 288 ? 16.548  8.835   -9.168  1.00 70.37 288 A 1 
ATOM 2247 N N   . TYR A 1 289 ? 10.882  9.121   -3.551  1.00 93.38 289 A 1 
ATOM 2248 C CA  . TYR A 1 289 ? 9.821   9.860   -2.884  1.00 93.48 289 A 1 
ATOM 2249 C C   . TYR A 1 289 ? 10.132  10.059  -1.405  1.00 93.72 289 A 1 
ATOM 2250 O O   . TYR A 1 289 ? 10.516  9.116   -0.711  1.00 92.27 289 A 1 
ATOM 2251 C CB  . TYR A 1 289 ? 8.492   9.136   -3.095  1.00 92.97 289 A 1 
ATOM 2252 C CG  . TYR A 1 289 ? 7.290   9.929   -2.643  1.00 92.72 289 A 1 
ATOM 2253 C CD1 . TYR A 1 289 ? 6.557   9.525   -1.511  1.00 89.66 289 A 1 
ATOM 2254 C CD2 . TYR A 1 289 ? 6.894   11.066  -3.370  1.00 89.56 289 A 1 
ATOM 2255 C CE1 . TYR A 1 289 ? 5.419   10.249  -1.121  1.00 87.64 289 A 1 
ATOM 2256 C CE2 . TYR A 1 289 ? 5.759   11.793  -2.979  1.00 87.68 289 A 1 
ATOM 2257 C CZ  . TYR A 1 289 ? 5.015   11.382  -1.859  1.00 88.94 289 A 1 
ATOM 2258 O OH  . TYR A 1 289 ? 3.909   12.073  -1.495  1.00 87.68 289 A 1 
ATOM 2259 N N   . ASP A 1 290 ? 9.965   11.273  -0.930  1.00 91.68 290 A 1 
ATOM 2260 C CA  . ASP A 1 290 ? 10.265  11.653  0.448   1.00 91.19 290 A 1 
ATOM 2261 C C   . ASP A 1 290 ? 9.275   12.721  0.939   1.00 91.76 290 A 1 
ATOM 2262 O O   . ASP A 1 290 ? 9.591   13.903  1.045   1.00 86.72 290 A 1 
ATOM 2263 C CB  . ASP A 1 290 ? 11.744  12.070  0.556   1.00 87.17 290 A 1 
ATOM 2264 C CG  . ASP A 1 290 ? 12.183  12.141  2.015   1.00 81.03 290 A 1 
ATOM 2265 O OD1 . ASP A 1 290 ? 11.590  11.401  2.831   1.00 75.48 290 A 1 
ATOM 2266 O OD2 . ASP A 1 290 ? 13.115  12.899  2.330   1.00 75.50 290 A 1 
ATOM 2267 N N   . SER A 1 291 ? 8.044   12.296  1.192   1.00 91.55 291 A 1 
ATOM 2268 C CA  . SER A 1 291 ? 6.962   13.153  1.683   1.00 92.26 291 A 1 
ATOM 2269 C C   . SER A 1 291 ? 6.124   12.425  2.737   1.00 93.23 291 A 1 
ATOM 2270 O O   . SER A 1 291 ? 6.070   11.195  2.772   1.00 92.23 291 A 1 
ATOM 2271 C CB  . SER A 1 291 ? 6.083   13.608  0.515   1.00 90.35 291 A 1 
ATOM 2272 O OG  . SER A 1 291 ? 5.022   14.424  0.969   1.00 83.89 291 A 1 
ATOM 2273 N N   . ALA A 1 292 ? 5.477   13.208  3.606   1.00 91.82 292 A 1 
ATOM 2274 C CA  . ALA A 1 292 ? 4.493   12.709  4.565   1.00 92.03 292 A 1 
ATOM 2275 C C   . ALA A 1 292 ? 3.153   12.345  3.902   1.00 93.46 292 A 1 
ATOM 2276 O O   . ALA A 1 292 ? 2.386   11.560  4.462   1.00 91.67 292 A 1 
ATOM 2277 C CB  . ALA A 1 292 ? 4.299   13.784  5.638   1.00 90.05 292 A 1 
ATOM 2278 N N   . GLU A 1 293 ? 2.875   12.919  2.736   1.00 92.84 293 A 1 
ATOM 2279 C CA  . GLU A 1 293 ? 1.664   12.630  1.976   1.00 93.15 293 A 1 
ATOM 2280 C C   . GLU A 1 293 ? 1.740   11.237  1.346   1.00 94.34 293 A 1 
ATOM 2281 O O   . GLU A 1 293 ? 2.790   10.825  0.847   1.00 93.51 293 A 1 
ATOM 2282 C CB  . GLU A 1 293 ? 1.442   13.700  0.900   1.00 92.03 293 A 1 
ATOM 2283 C CG  . GLU A 1 293 ? 1.209   15.108  1.474   1.00 84.22 293 A 1 
ATOM 2284 C CD  . GLU A 1 293 ? 0.027   15.157  2.450   1.00 76.53 293 A 1 
ATOM 2285 O OE1 . GLU A 1 293 ? 0.164   15.831  3.496   1.00 67.62 293 A 1 
ATOM 2286 O OE2 . GLU A 1 293 ? -0.989  14.479  2.171   1.00 66.68 293 A 1 
ATOM 2287 N N   . HIS A 1 294 ? 0.634   10.507  1.359   1.00 93.71 294 A 1 
ATOM 2288 C CA  . HIS A 1 294 ? 0.544   9.274   0.584   1.00 94.23 294 A 1 
ATOM 2289 C C   . HIS A 1 294 ? 0.467   9.590   -0.915  1.00 94.87 294 A 1 
ATOM 2290 O O   . HIS A 1 294 ? 0.102   10.697  -1.312  1.00 93.97 294 A 1 
ATOM 2291 C CB  . HIS A 1 294 ? -0.629  8.411   1.064   1.00 93.01 294 A 1 
ATOM 2292 C CG  . HIS A 1 294 ? -1.975  9.022   0.797   1.00 93.04 294 A 1 
ATOM 2293 N ND1 . HIS A 1 294 ? -2.557  10.037  1.532   1.00 86.85 294 A 1 
ATOM 2294 C CD2 . HIS A 1 294 ? -2.836  8.669   -0.200  1.00 87.25 294 A 1 
ATOM 2295 C CE1 . HIS A 1 294 ? -3.748  10.286  0.980   1.00 87.73 294 A 1 
ATOM 2296 N NE2 . HIS A 1 294 ? -3.960  9.474   -0.070  1.00 88.56 294 A 1 
ATOM 2297 N N   . ILE A 1 295 ? 0.814   8.603   -1.745  1.00 96.21 295 A 1 
ATOM 2298 C CA  . ILE A 1 295 ? 0.793   8.746   -3.201  1.00 96.52 295 A 1 
ATOM 2299 C C   . ILE A 1 295 ? 0.013   7.597   -3.840  1.00 97.09 295 A 1 
ATOM 2300 O O   . ILE A 1 295 ? 0.230   6.426   -3.512  1.00 96.52 295 A 1 
ATOM 2301 C CB  . ILE A 1 295 ? 2.229   8.923   -3.740  1.00 94.91 295 A 1 
ATOM 2302 C CG1 . ILE A 1 295 ? 2.212   9.315   -5.229  1.00 84.30 295 A 1 
ATOM 2303 C CG2 . ILE A 1 295 ? 3.110   7.686   -3.497  1.00 87.12 295 A 1 
ATOM 2304 C CD1 . ILE A 1 295 ? 3.560   9.851   -5.717  1.00 85.72 295 A 1 
ATOM 2305 N N   . ASN A 1 296 ? -0.902  7.946   -4.737  1.00 96.72 296 A 1 
ATOM 2306 C CA  . ASN A 1 296 ? -1.672  6.985   -5.516  1.00 97.05 296 A 1 
ATOM 2307 C C   . ASN A 1 296 ? -0.775  6.239   -6.511  1.00 97.30 296 A 1 
ATOM 2308 O O   . ASN A 1 296 ? 0.066   6.832   -7.188  1.00 97.17 296 A 1 
ATOM 2309 C CB  . ASN A 1 296 ? -2.801  7.710   -6.254  1.00 96.71 296 A 1 
ATOM 2310 C CG  . ASN A 1 296 ? -3.972  8.106   -5.378  1.00 96.27 296 A 1 
ATOM 2311 O OD1 . ASN A 1 296 ? -4.204  7.591   -4.296  1.00 92.95 296 A 1 
ATOM 2312 N ND2 . ASN A 1 296 ? -4.784  9.014   -5.862  1.00 92.73 296 A 1 
ATOM 2313 N N   . ILE A 1 297 ? -0.993  4.929   -6.623  1.00 97.85 297 A 1 
ATOM 2314 C CA  . ILE A 1 297 ? -0.342  4.068   -7.610  1.00 97.94 297 A 1 
ATOM 2315 C C   . ILE A 1 297 ? -1.430  3.271   -8.328  1.00 97.95 297 A 1 
ATOM 2316 O O   . ILE A 1 297 ? -2.121  2.456   -7.718  1.00 97.60 297 A 1 
ATOM 2317 C CB  . ILE A 1 297 ? 0.712   3.141   -6.969  1.00 97.57 297 A 1 
ATOM 2318 C CG1 . ILE A 1 297 ? 1.742   3.942   -6.139  1.00 95.18 297 A 1 
ATOM 2319 C CG2 . ILE A 1 297 ? 1.409   2.322   -8.071  1.00 95.75 297 A 1 
ATOM 2320 C CD1 . ILE A 1 297 ? 2.771   3.064   -5.422  1.00 87.47 297 A 1 
ATOM 2321 N N   . GLY A 1 298 ? -1.571  3.498   -9.621  1.00 97.83 298 A 1 
ATOM 2322 C CA  . GLY A 1 298 ? -2.560  2.837   -10.457 1.00 97.69 298 A 1 
ATOM 2323 C C   . GLY A 1 298 ? -2.065  2.679   -11.886 1.00 97.88 298 A 1 
ATOM 2324 O O   . GLY A 1 298 ? -0.920  3.023   -12.204 1.00 97.43 298 A 1 
ATOM 2325 N N   . PHE A 1 299 ? -2.937  2.151   -12.737 1.00 98.02 299 A 1 
ATOM 2326 C CA  . PHE A 1 299 ? -2.682  2.037   -14.170 1.00 97.80 299 A 1 
ATOM 2327 C C   . PHE A 1 299 ? -2.999  3.345   -14.911 1.00 97.61 299 A 1 
ATOM 2328 O O   . PHE A 1 299 ? -2.382  3.657   -15.925 1.00 96.24 299 A 1 
ATOM 2329 C CB  . PHE A 1 299 ? -3.499  0.858   -14.712 1.00 97.45 299 A 1 
ATOM 2330 C CG  . PHE A 1 299 ? -3.201  0.538   -16.155 1.00 97.04 299 A 1 
ATOM 2331 C CD1 . PHE A 1 299 ? -4.073  0.969   -17.173 1.00 94.96 299 A 1 
ATOM 2332 C CD2 . PHE A 1 299 ? -2.030  -0.162  -16.491 1.00 95.46 299 A 1 
ATOM 2333 C CE1 . PHE A 1 299 ? -3.772  0.704   -18.519 1.00 94.20 299 A 1 
ATOM 2334 C CE2 . PHE A 1 299 ? -1.729  -0.427  -17.839 1.00 94.51 299 A 1 
ATOM 2335 C CZ  . PHE A 1 299 ? -2.596  0.009   -18.852 1.00 94.24 299 A 1 
ATOM 2336 N N   . GLY A 1 300 ? -3.931  4.147   -14.376 1.00 97.59 300 A 1 
ATOM 2337 C CA  . GLY A 1 300 ? -4.371  5.412   -14.976 1.00 97.22 300 A 1 
ATOM 2338 C C   . GLY A 1 300 ? -5.502  5.259   -15.996 1.00 97.51 300 A 1 
ATOM 2339 O O   . GLY A 1 300 ? -5.855  6.224   -16.665 1.00 96.26 300 A 1 
ATOM 2340 N N   . GLY A 1 301 ? -6.077  4.060   -16.105 1.00 97.74 301 A 1 
ATOM 2341 C CA  . GLY A 1 301 ? -7.247  3.769   -16.923 1.00 97.74 301 A 1 
ATOM 2342 C C   . GLY A 1 301 ? -8.126  2.704   -16.271 1.00 98.12 301 A 1 
ATOM 2343 O O   . GLY A 1 301 ? -7.639  1.847   -15.534 1.00 97.42 301 A 1 
ATOM 2344 N N   . ASP A 1 302 ? -9.429  2.763   -16.531 1.00 98.21 302 A 1 
ATOM 2345 C CA  . ASP A 1 302 ? -10.407 1.816   -16.009 1.00 98.28 302 A 1 
ATOM 2346 C C   . ASP A 1 302 ? -11.195 1.133   -17.132 1.00 98.33 302 A 1 
ATOM 2347 O O   . ASP A 1 302 ? -11.187 1.553   -18.290 1.00 97.68 302 A 1 
ATOM 2348 C CB  . ASP A 1 302 ? -11.304 2.502   -14.967 1.00 97.74 302 A 1 
ATOM 2349 C CG  . ASP A 1 302 ? -12.272 3.565   -15.503 1.00 97.66 302 A 1 
ATOM 2350 O OD1 . ASP A 1 302 ? -12.406 3.769   -16.734 1.00 96.13 302 A 1 
ATOM 2351 O OD2 . ASP A 1 302 ? -12.984 4.163   -14.672 1.00 95.44 302 A 1 
ATOM 2352 N N   . LEU A 1 303 ? -11.892 0.068   -16.767 1.00 98.18 303 A 1 
ATOM 2353 C CA  . LEU A 1 303 ? -12.782 -0.678  -17.641 1.00 98.02 303 A 1 
ATOM 2354 C C   . LEU A 1 303 ? -14.031 -1.112  -16.876 1.00 98.11 303 A 1 
ATOM 2355 O O   . LEU A 1 303 ? -14.042 -1.187  -15.642 1.00 97.55 303 A 1 
ATOM 2356 C CB  . LEU A 1 303 ? -12.040 -1.862  -18.295 1.00 97.34 303 A 1 
ATOM 2357 C CG  . LEU A 1 303 ? -11.631 -3.027  -17.363 1.00 96.30 303 A 1 
ATOM 2358 C CD1 . LEU A 1 303 ? -11.226 -4.220  -18.226 1.00 92.43 303 A 1 
ATOM 2359 C CD2 . LEU A 1 303 ? -10.437 -2.681  -16.470 1.00 93.43 303 A 1 
ATOM 2360 N N   . THR A 1 304 ? -15.104 -1.394  -17.602 1.00 98.01 304 A 1 
ATOM 2361 C CA  . THR A 1 304 ? -16.318 -1.966  -17.020 1.00 98.10 304 A 1 
ATOM 2362 C C   . THR A 1 304 ? -16.080 -3.400  -16.538 1.00 98.12 304 A 1 
ATOM 2363 O O   . THR A 1 304 ? -15.229 -4.127  -17.051 1.00 98.02 304 A 1 
ATOM 2364 C CB  . THR A 1 304 ? -17.500 -1.932  -17.993 1.00 98.02 304 A 1 
ATOM 2365 O OG1 . THR A 1 304 ? -17.233 -2.729  -19.115 1.00 96.16 304 A 1 
ATOM 2366 C CG2 . THR A 1 304 ? -17.844 -0.524  -18.480 1.00 95.69 304 A 1 
ATOM 2367 N N   . VAL A 1 305 ? -16.882 -3.857  -15.576 1.00 97.37 305 A 1 
ATOM 2368 C CA  . VAL A 1 305 ? -16.864 -5.264  -15.134 1.00 97.11 305 A 1 
ATOM 2369 C C   . VAL A 1 305 ? -17.168 -6.224  -16.292 1.00 97.69 305 A 1 
ATOM 2370 O O   . VAL A 1 305 ? -16.595 -7.308  -16.352 1.00 97.71 305 A 1 
ATOM 2371 C CB  . VAL A 1 305 ? -17.840 -5.470  -13.960 1.00 95.88 305 A 1 
ATOM 2372 C CG1 . VAL A 1 305 ? -17.989 -6.939  -13.545 1.00 93.43 305 A 1 
ATOM 2373 C CG2 . VAL A 1 305 ? -17.356 -4.699  -12.718 1.00 93.32 305 A 1 
ATOM 2374 N N   . MET A 1 306 ? -18.008 -5.832  -17.250 1.00 97.68 306 A 1 
ATOM 2375 C CA  . MET A 1 306 ? -18.280 -6.619  -18.460 1.00 98.05 306 A 1 
ATOM 2376 C C   . MET A 1 306 ? -17.061 -6.694  -19.395 1.00 98.33 306 A 1 
ATOM 2377 O O   . MET A 1 306 ? -16.761 -7.762  -19.928 1.00 98.34 306 A 1 
ATOM 2378 C CB  . MET A 1 306 ? -19.502 -6.031  -19.183 1.00 97.85 306 A 1 
ATOM 2379 C CG  . MET A 1 306 ? -19.857 -6.768  -20.479 1.00 96.55 306 A 1 
ATOM 2380 S SD  . MET A 1 306 ? -20.189 -8.545  -20.341 1.00 96.46 306 A 1 
ATOM 2381 C CE  . MET A 1 306 ? -21.783 -8.512  -19.474 1.00 90.45 306 A 1 
ATOM 2382 N N   . GLU A 1 307 ? -16.341 -5.587  -19.605 1.00 98.10 307 A 1 
ATOM 2383 C CA  . GLU A 1 307 ? -15.095 -5.592  -20.386 1.00 98.21 307 A 1 
ATOM 2384 C C   . GLU A 1 307 ? -14.033 -6.476  -19.726 1.00 98.41 307 A 1 
ATOM 2385 O O   . GLU A 1 307 ? -13.402 -7.280  -20.415 1.00 98.40 307 A 1 
ATOM 2386 C CB  . GLU A 1 307 ? -14.569 -4.159  -20.547 1.00 98.20 307 A 1 
ATOM 2387 C CG  . GLU A 1 307 ? -15.382 -3.344  -21.571 1.00 96.87 307 A 1 
ATOM 2388 C CD  . GLU A 1 307 ? -15.167 -1.831  -21.434 1.00 96.74 307 A 1 
ATOM 2389 O OE1 . GLU A 1 307 ? -15.225 -1.129  -22.459 1.00 91.92 307 A 1 
ATOM 2390 O OE2 . GLU A 1 307 ? -15.058 -1.360  -20.276 1.00 93.08 307 A 1 
ATOM 2391 N N   . LEU A 1 308 ? -13.896 -6.411  -18.395 1.00 98.25 308 A 1 
ATOM 2392 C CA  . LEU A 1 308 ? -13.028 -7.309  -17.636 1.00 98.25 308 A 1 
ATOM 2393 C C   . LEU A 1 308 ? -13.435 -8.775  -17.825 1.00 98.44 308 A 1 
ATOM 2394 O O   . LEU A 1 308 ? -12.588 -9.608  -18.135 1.00 98.36 308 A 1 
ATOM 2395 C CB  . LEU A 1 308 ? -13.064 -6.923  -16.146 1.00 97.97 308 A 1 
ATOM 2396 C CG  . LEU A 1 308 ? -12.205 -7.843  -15.258 1.00 97.10 308 A 1 
ATOM 2397 C CD1 . LEU A 1 308 ? -10.715 -7.665  -15.529 1.00 95.66 308 A 1 
ATOM 2398 C CD2 . LEU A 1 308 ? -12.487 -7.552  -13.786 1.00 95.72 308 A 1 
ATOM 2399 N N   . ALA A 1 309 ? -14.723 -9.102  -17.673 1.00 98.15 309 A 1 
ATOM 2400 C CA  . ALA A 1 309 ? -15.222 -10.466 -17.834 1.00 98.19 309 A 1 
ATOM 2401 C C   . ALA A 1 309 ? -14.916 -11.026 -19.233 1.00 98.37 309 A 1 
ATOM 2402 O O   . ALA A 1 309 ? -14.463 -12.160 -19.356 1.00 98.35 309 A 1 
ATOM 2403 C CB  . ALA A 1 309 ? -16.721 -10.475 -17.526 1.00 97.96 309 A 1 
ATOM 2404 N N   . ARG A 1 310 ? -15.088 -10.210 -20.283 1.00 98.43 310 A 1 
ATOM 2405 C CA  . ARG A 1 310 ? -14.726 -10.592 -21.659 1.00 98.42 310 A 1 
ATOM 2406 C C   . ARG A 1 310 ? -13.219 -10.786 -21.835 1.00 98.47 310 A 1 
ATOM 2407 O O   . ARG A 1 310 ? -12.815 -11.712 -22.528 1.00 98.32 310 A 1 
ATOM 2408 C CB  . ARG A 1 310 ? -15.223 -9.531  -22.642 1.00 98.37 310 A 1 
ATOM 2409 C CG  . ARG A 1 310 ? -16.747 -9.550  -22.803 1.00 97.01 310 A 1 
ATOM 2410 C CD  . ARG A 1 310 ? -17.175 -8.357  -23.654 1.00 95.62 310 A 1 
ATOM 2411 N NE  . ARG A 1 310 ? -18.636 -8.318  -23.839 1.00 92.08 310 A 1 
ATOM 2412 C CZ  . ARG A 1 310 ? -19.352 -7.259  -24.163 1.00 87.47 310 A 1 
ATOM 2413 N NH1 . ARG A 1 310 ? -18.812 -6.089  -24.363 1.00 81.31 310 A 1 
ATOM 2414 N NH2 . ARG A 1 310 ? -20.643 -7.366  -24.290 1.00 82.94 310 A 1 
ATOM 2415 N N   . ALA A 1 311 ? -12.395 -9.934  -21.229 1.00 98.40 311 A 1 
ATOM 2416 C CA  . ALA A 1 311 ? -10.943 -10.085 -21.270 1.00 98.43 311 A 1 
ATOM 2417 C C   . ALA A 1 311 ? -10.508 -11.394 -20.592 1.00 98.49 311 A 1 
ATOM 2418 O O   . ALA A 1 311 ? -9.813  -12.197 -21.210 1.00 98.29 311 A 1 
ATOM 2419 C CB  . ALA A 1 311 ? -10.290 -8.849  -20.648 1.00 98.39 311 A 1 
ATOM 2420 N N   . VAL A 1 312 ? -11.018 -11.669 -19.384 1.00 98.35 312 A 1 
ATOM 2421 C CA  . VAL A 1 312 ? -10.749 -12.923 -18.664 1.00 98.24 312 A 1 
ATOM 2422 C C   . VAL A 1 312 ? -11.229 -14.139 -19.461 1.00 98.24 312 A 1 
ATOM 2423 O O   . VAL A 1 312 ? -10.471 -15.092 -19.609 1.00 98.01 312 A 1 
ATOM 2424 C CB  . VAL A 1 312 ? -11.381 -12.900 -17.264 1.00 97.93 312 A 1 
ATOM 2425 C CG1 . VAL A 1 312 ? -11.226 -14.245 -16.542 1.00 96.83 312 A 1 
ATOM 2426 C CG2 . VAL A 1 312 ? -10.725 -11.836 -16.375 1.00 96.85 312 A 1 
ATOM 2427 N N   . ALA A 1 313 ? -12.443 -14.101 -20.024 1.00 98.33 313 A 1 
ATOM 2428 C CA  . ALA A 1 313 ? -12.970 -15.193 -20.844 1.00 98.30 313 A 1 
ATOM 2429 C C   . ALA A 1 313 ? -12.044 -15.530 -22.023 1.00 98.15 313 A 1 
ATOM 2430 O O   . ALA A 1 313 ? -11.730 -16.701 -22.226 1.00 97.93 313 A 1 
ATOM 2431 C CB  . ALA A 1 313 ? -14.378 -14.819 -21.327 1.00 98.24 313 A 1 
ATOM 2432 N N   . ARG A 1 314 ? -11.547 -14.512 -22.743 1.00 98.41 314 A 1 
ATOM 2433 C CA  . ARG A 1 314 ? -10.558 -14.714 -23.818 1.00 98.21 314 A 1 
ATOM 2434 C C   . ARG A 1 314 ? -9.267  -15.340 -23.297 1.00 98.20 314 A 1 
ATOM 2435 O O   . ARG A 1 314 ? -8.803  -16.309 -23.881 1.00 97.82 314 A 1 
ATOM 2436 C CB  . ARG A 1 314 ? -10.240 -13.397 -24.535 1.00 97.93 314 A 1 
ATOM 2437 C CG  . ARG A 1 314 ? -11.393 -12.894 -25.411 1.00 94.14 314 A 1 
ATOM 2438 C CD  . ARG A 1 314 ? -10.957 -11.707 -26.285 1.00 93.79 314 A 1 
ATOM 2439 N NE  . ARG A 1 314 ? -10.385 -10.586 -25.516 1.00 89.00 314 A 1 
ATOM 2440 C CZ  . ARG A 1 314 ? -11.022 -9.556  -24.993 1.00 85.94 314 A 1 
ATOM 2441 N NH1 . ARG A 1 314 ? -12.319 -9.436  -25.059 1.00 76.77 314 A 1 
ATOM 2442 N NH2 . ARG A 1 314 ? -10.349 -8.607  -24.391 1.00 78.38 314 A 1 
ATOM 2443 N N   . THR A 1 315 ? -8.735  -14.835 -22.194 1.00 97.49 315 A 1 
ATOM 2444 C CA  . THR A 1 315 ? -7.483  -15.341 -21.605 1.00 97.55 315 A 1 
ATOM 2445 C C   . THR A 1 315 ? -7.580  -16.816 -21.220 1.00 97.41 315 A 1 
ATOM 2446 O O   . THR A 1 315 ? -6.646  -17.574 -21.460 1.00 96.70 315 A 1 
ATOM 2447 C CB  . THR A 1 315 ? -7.100  -14.522 -20.369 1.00 97.49 315 A 1 
ATOM 2448 O OG1 . THR A 1 315 ? -6.958  -13.168 -20.711 1.00 95.85 315 A 1 
ATOM 2449 C CG2 . THR A 1 315 ? -5.779  -14.961 -19.736 1.00 95.90 315 A 1 
ATOM 2450 N N   . VAL A 1 316 ? -8.705  -17.247 -20.645 1.00 97.61 316 A 1 
ATOM 2451 C CA  . VAL A 1 316 ? -8.889  -18.645 -20.213 1.00 97.07 316 A 1 
ATOM 2452 C C   . VAL A 1 316 ? -9.442  -19.561 -21.312 1.00 96.99 316 A 1 
ATOM 2453 O O   . VAL A 1 316 ? -9.647  -20.751 -21.072 1.00 95.90 316 A 1 
ATOM 2454 C CB  . VAL A 1 316 ? -9.725  -18.740 -18.923 1.00 95.76 316 A 1 
ATOM 2455 C CG1 . VAL A 1 316 ? -9.219  -17.789 -17.830 1.00 89.60 316 A 1 
ATOM 2456 C CG2 . VAL A 1 316 ? -11.211 -18.475 -19.163 1.00 90.01 316 A 1 
ATOM 2457 N N   . GLY A 1 317 ? -9.722  -19.026 -22.507 1.00 97.40 317 A 1 
ATOM 2458 C CA  . GLY A 1 317 ? -10.277 -19.788 -23.628 1.00 97.25 317 A 1 
ATOM 2459 C C   . GLY A 1 317 ? -11.764 -20.142 -23.489 1.00 97.65 317 A 1 
ATOM 2460 O O   . GLY A 1 317 ? -12.226 -21.102 -24.105 1.00 96.82 317 A 1 
ATOM 2461 N N   . TYR A 1 318 ? -12.539 -19.397 -22.692 1.00 97.83 318 A 1 
ATOM 2462 C CA  . TYR A 1 318 ? -13.980 -19.610 -22.560 1.00 98.15 318 A 1 
ATOM 2463 C C   . TYR A 1 318 ? -14.749 -18.937 -23.702 1.00 98.22 318 A 1 
ATOM 2464 O O   . TYR A 1 318 ? -14.598 -17.738 -23.942 1.00 97.97 318 A 1 
ATOM 2465 C CB  . TYR A 1 318 ? -14.458 -19.105 -21.198 1.00 98.17 318 A 1 
ATOM 2466 C CG  . TYR A 1 318 ? -15.951 -19.264 -21.002 1.00 98.30 318 A 1 
ATOM 2467 C CD1 . TYR A 1 318 ? -16.800 -18.145 -21.091 1.00 97.41 318 A 1 
ATOM 2468 C CD2 . TYR A 1 318 ? -16.492 -20.540 -20.777 1.00 97.77 318 A 1 
ATOM 2469 C CE1 . TYR A 1 318 ? -18.189 -18.301 -20.952 1.00 97.50 318 A 1 
ATOM 2470 C CE2 . TYR A 1 318 ? -17.882 -20.704 -20.640 1.00 97.57 318 A 1 
ATOM 2471 C CZ  . TYR A 1 318 ? -18.732 -19.582 -20.730 1.00 97.94 318 A 1 
ATOM 2472 O OH  . TYR A 1 318 ? -20.070 -19.742 -20.611 1.00 97.41 318 A 1 
ATOM 2473 N N   . THR A 1 319 ? -15.620 -19.695 -24.384 1.00 97.90 319 A 1 
ATOM 2474 C CA  . THR A 1 319 ? -16.350 -19.246 -25.586 1.00 97.72 319 A 1 
ATOM 2475 C C   . THR A 1 319 ? -17.870 -19.180 -25.417 1.00 97.83 319 A 1 
ATOM 2476 O O   . THR A 1 319 ? -18.570 -18.826 -26.364 1.00 96.84 319 A 1 
ATOM 2477 C CB  . THR A 1 319 ? -16.013 -20.138 -26.791 1.00 97.27 319 A 1 
ATOM 2478 O OG1 . THR A 1 319 ? -16.317 -21.480 -26.492 1.00 95.98 319 A 1 
ATOM 2479 C CG2 . THR A 1 319 ? -14.530 -20.079 -27.166 1.00 94.17 319 A 1 
ATOM 2480 N N   . GLY A 1 320 ? -18.406 -19.537 -24.239 1.00 97.76 320 A 1 
ATOM 2481 C CA  . GLY A 1 320 ? -19.839 -19.447 -23.963 1.00 97.87 320 A 1 
ATOM 2482 C C   . GLY A 1 320 ? -20.329 -18.014 -23.715 1.00 98.18 320 A 1 
ATOM 2483 O O   . GLY A 1 320 ? -19.561 -17.049 -23.697 1.00 97.76 320 A 1 
ATOM 2484 N N   . ASP A 1 321 ? -21.641 -17.860 -23.487 1.00 98.39 321 A 1 
ATOM 2485 C CA  . ASP A 1 321 ? -22.260 -16.559 -23.229 1.00 98.35 321 A 1 
ATOM 2486 C C   . ASP A 1 321 ? -21.840 -15.975 -21.871 1.00 98.43 321 A 1 
ATOM 2487 O O   . ASP A 1 321 ? -21.727 -16.677 -20.866 1.00 97.74 321 A 1 
ATOM 2488 C CB  . ASP A 1 321 ? -23.790 -16.672 -23.244 1.00 97.70 321 A 1 
ATOM 2489 C CG  . ASP A 1 321 ? -24.441 -16.895 -24.604 1.00 92.35 321 A 1 
ATOM 2490 O OD1 . ASP A 1 321 ? -23.807 -16.573 -25.630 1.00 87.36 321 A 1 
ATOM 2491 O OD2 . ASP A 1 321 ? -25.634 -17.298 -24.551 1.00 87.27 321 A 1 
ATOM 2492 N N   . ILE A 1 322 ? -21.726 -14.647 -21.793 1.00 98.09 322 A 1 
ATOM 2493 C CA  . ILE A 1 322 ? -21.594 -13.927 -20.522 1.00 98.30 322 A 1 
ATOM 2494 C C   . ILE A 1 322 ? -22.897 -13.174 -20.264 1.00 98.23 322 A 1 
ATOM 2495 O O   . ILE A 1 322 ? -23.271 -12.283 -21.027 1.00 97.61 322 A 1 
ATOM 2496 C CB  . ILE A 1 322 ? -20.367 -12.992 -20.502 1.00 98.26 322 A 1 
ATOM 2497 C CG1 . ILE A 1 322 ? -19.077 -13.753 -20.884 1.00 97.80 322 A 1 
ATOM 2498 C CG2 . ILE A 1 322 ? -20.241 -12.363 -19.099 1.00 97.73 322 A 1 
ATOM 2499 C CD1 . ILE A 1 322 ? -17.837 -12.862 -20.987 1.00 96.91 322 A 1 
ATOM 2500 N N   . ARG A 1 323 ? -23.591 -13.523 -19.163 1.00 97.92 323 A 1 
ATOM 2501 C CA  . ARG A 1 323 ? -24.885 -12.944 -18.781 1.00 97.62 323 A 1 
ATOM 2502 C C   . ARG A 1 323 ? -24.755 -12.147 -17.490 1.00 97.28 323 A 1 
ATOM 2503 O O   . ARG A 1 323 ? -23.984 -12.498 -16.607 1.00 96.39 323 A 1 
ATOM 2504 C CB  . ARG A 1 323 ? -25.942 -14.049 -18.669 1.00 97.32 323 A 1 
ATOM 2505 C CG  . ARG A 1 323 ? -26.131 -14.781 -20.007 1.00 96.06 323 A 1 
ATOM 2506 C CD  . ARG A 1 323 ? -27.226 -15.846 -19.917 1.00 94.51 323 A 1 
ATOM 2507 N NE  . ARG A 1 323 ? -27.307 -16.603 -21.174 1.00 92.30 323 A 1 
ATOM 2508 C CZ  . ARG A 1 323 ? -28.085 -17.626 -21.446 1.00 88.94 323 A 1 
ATOM 2509 N NH1 . ARG A 1 323 ? -28.959 -18.082 -20.585 1.00 86.84 323 A 1 
ATOM 2510 N NH2 . ARG A 1 323 ? -27.973 -18.217 -22.603 1.00 85.81 323 A 1 
ATOM 2511 N N   . CYS A 1 324 ? -25.529 -11.078 -17.378 1.00 97.45 324 A 1 
ATOM 2512 C CA  . CYS A 1 324 ? -25.636 -10.296 -16.153 1.00 97.42 324 A 1 
ATOM 2513 C C   . CYS A 1 324 ? -26.780 -10.817 -15.277 1.00 97.55 324 A 1 
ATOM 2514 O O   . CYS A 1 324 ? -27.816 -11.229 -15.802 1.00 96.53 324 A 1 
ATOM 2515 C CB  . CYS A 1 324 ? -25.835 -8.825  -16.517 1.00 96.47 324 A 1 
ATOM 2516 S SG  . CYS A 1 324 ? -24.318 -8.154  -17.249 1.00 94.36 324 A 1 
ATOM 2517 N N   . ASP A 1 325 ? -26.630 -10.746 -13.951 1.00 96.28 325 A 1 
ATOM 2518 C CA  . ASP A 1 325 ? -27.702 -10.909 -12.967 1.00 95.82 325 A 1 
ATOM 2519 C C   . ASP A 1 325 ? -28.002 -9.551  -12.307 1.00 95.09 325 A 1 
ATOM 2520 O O   . ASP A 1 325 ? -27.380 -9.206  -11.292 1.00 93.40 325 A 1 
ATOM 2521 C CB  . ASP A 1 325 ? -27.337 -11.993 -11.941 1.00 95.14 325 A 1 
ATOM 2522 C CG  . ASP A 1 325 ? -28.389 -12.157 -10.837 1.00 94.17 325 A 1 
ATOM 2523 O OD1 . ASP A 1 325 ? -29.486 -11.562 -10.952 1.00 91.61 325 A 1 
ATOM 2524 O OD2 . ASP A 1 325 ? -28.086 -12.850 -9.838  1.00 91.06 325 A 1 
ATOM 2525 N N   . PRO A 1 326 ? -28.962 -8.760  -12.842 1.00 95.37 326 A 1 
ATOM 2526 C CA  . PRO A 1 326 ? -29.328 -7.458  -12.289 1.00 94.64 326 A 1 
ATOM 2527 C C   . PRO A 1 326 ? -30.044 -7.541  -10.936 1.00 94.74 326 A 1 
ATOM 2528 O O   . PRO A 1 326 ? -30.279 -6.508  -10.315 1.00 92.73 326 A 1 
ATOM 2529 C CB  . PRO A 1 326 ? -30.219 -6.785  -13.344 1.00 93.59 326 A 1 
ATOM 2530 C CG  . PRO A 1 326 ? -29.974 -7.580  -14.617 1.00 92.01 326 A 1 
ATOM 2531 C CD  . PRO A 1 326 ? -29.697 -8.974  -14.082 1.00 94.46 326 A 1 
ATOM 2532 N N   . SER A 1 327 ? -30.419 -8.739  -10.451 1.00 95.03 327 A 1 
ATOM 2533 C CA  . SER A 1 327 ? -30.958 -8.911  -9.095  1.00 94.35 327 A 1 
ATOM 2534 C C   . SER A 1 327 ? -29.905 -8.649  -8.010  1.00 93.28 327 A 1 
ATOM 2535 O O   . SER A 1 327 ? -30.249 -8.374  -6.856  1.00 91.24 327 A 1 
ATOM 2536 C CB  . SER A 1 327 ? -31.564 -10.307 -8.924  1.00 95.16 327 A 1 
ATOM 2537 O OG  . SER A 1 327 ? -30.581 -11.301 -8.696  1.00 93.39 327 A 1 
ATOM 2538 N N   . LYS A 1 328 ? -28.620 -8.705  -8.365  1.00 93.34 328 A 1 
ATOM 2539 C CA  . LYS A 1 328 ? -27.499 -8.331  -7.504  1.00 91.51 328 A 1 
ATOM 2540 C C   . LYS A 1 328 ? -27.138 -6.861  -7.723  1.00 92.39 328 A 1 
ATOM 2541 O O   . LYS A 1 328 ? -27.087 -6.419  -8.867  1.00 90.88 328 A 1 
ATOM 2542 C CB  . LYS A 1 328 ? -26.290 -9.245  -7.761  1.00 89.71 328 A 1 
ATOM 2543 C CG  . LYS A 1 328 ? -26.587 -10.742 -7.589  1.00 87.41 328 A 1 
ATOM 2544 C CD  . LYS A 1 328 ? -27.101 -11.100 -6.193  1.00 82.29 328 A 1 
ATOM 2545 C CE  . LYS A 1 328 ? -27.346 -12.607 -6.144  1.00 79.58 328 A 1 
ATOM 2546 N NZ  . LYS A 1 328 ? -27.965 -13.013 -4.863  1.00 72.03 328 A 1 
ATOM 2547 N N   . PRO A 1 329 ? -26.869 -6.101  -6.647  1.00 91.74 329 A 1 
ATOM 2548 C CA  . PRO A 1 329 ? -26.538 -4.691  -6.773  1.00 91.15 329 A 1 
ATOM 2549 C C   . PRO A 1 329 ? -25.168 -4.494  -7.430  1.00 91.87 329 A 1 
ATOM 2550 O O   . PRO A 1 329 ? -24.225 -5.248  -7.180  1.00 90.44 329 A 1 
ATOM 2551 C CB  . PRO A 1 329 ? -26.580 -4.133  -5.349  1.00 89.00 329 A 1 
ATOM 2552 C CG  . PRO A 1 329 ? -26.216 -5.343  -4.487  1.00 86.32 329 A 1 
ATOM 2553 C CD  . PRO A 1 329 ? -26.839 -6.510  -5.241  1.00 89.53 329 A 1 
ATOM 2554 N N   . ASP A 1 330 ? -25.042 -3.428  -8.221  1.00 92.23 330 A 1 
ATOM 2555 C CA  . ASP A 1 330 ? -23.743 -2.925  -8.643  1.00 92.30 330 A 1 
ATOM 2556 C C   . ASP A 1 330 ? -22.999 -2.284  -7.465  1.00 91.31 330 A 1 
ATOM 2557 O O   . ASP A 1 330 ? -23.587 -1.739  -6.527  1.00 88.19 330 A 1 
ATOM 2558 C CB  . ASP A 1 330 ? -23.893 -1.923  -9.798  1.00 91.92 330 A 1 
ATOM 2559 C CG  . ASP A 1 330 ? -24.203 -2.596  -11.130 1.00 92.54 330 A 1 
ATOM 2560 O OD1 . ASP A 1 330 ? -23.627 -3.671  -11.412 1.00 88.99 330 A 1 
ATOM 2561 O OD2 . ASP A 1 330 ? -24.977 -2.027  -11.924 1.00 89.76 330 A 1 
ATOM 2562 N N   . GLY A 1 331 ? -21.664 -2.316  -7.529  1.00 90.88 331 A 1 
ATOM 2563 C CA  . GLY A 1 331 ? -20.831 -1.482  -6.666  1.00 90.14 331 A 1 
ATOM 2564 C C   . GLY A 1 331 ? -20.903 0.003   -7.048  1.00 91.71 331 A 1 
ATOM 2565 O O   . GLY A 1 331 ? -21.708 0.428   -7.873  1.00 90.96 331 A 1 
ATOM 2566 N N   . THR A 1 332 ? -20.011 0.807   -6.491  1.00 91.91 332 A 1 
ATOM 2567 C CA  . THR A 1 332 ? -19.893 2.221   -6.895  1.00 92.56 332 A 1 
ATOM 2568 C C   . THR A 1 332 ? -19.695 2.348   -8.412  1.00 93.90 332 A 1 
ATOM 2569 O O   . THR A 1 332 ? -19.043 1.480   -8.999  1.00 93.57 332 A 1 
ATOM 2570 C CB  . THR A 1 332 ? -18.735 2.927   -6.173  1.00 91.50 332 A 1 
ATOM 2571 O OG1 . THR A 1 332 ? -17.520 2.224   -6.331  1.00 85.25 332 A 1 
ATOM 2572 C CG2 . THR A 1 332 ? -18.993 3.022   -4.676  1.00 83.87 332 A 1 
ATOM 2573 N N   . PRO A 1 333 ? -20.206 3.409   -9.068  1.00 94.54 333 A 1 
ATOM 2574 C CA  . PRO A 1 333 ? -20.171 3.503   -10.534 1.00 95.13 333 A 1 
ATOM 2575 C C   . PRO A 1 333 ? -18.760 3.433   -11.125 1.00 95.92 333 A 1 
ATOM 2576 O O   . PRO A 1 333 ? -18.528 2.722   -12.100 1.00 95.49 333 A 1 
ATOM 2577 C CB  . PRO A 1 333 ? -20.860 4.829   -10.868 1.00 94.38 333 A 1 
ATOM 2578 C CG  . PRO A 1 333 ? -21.826 5.021   -9.699  1.00 91.85 333 A 1 
ATOM 2579 C CD  . PRO A 1 333 ? -21.050 4.457   -8.517  1.00 94.22 333 A 1 
ATOM 2580 N N   . GLN A 1 334 ? -17.806 4.140   -10.500 1.00 95.55 334 A 1 
ATOM 2581 C CA  . GLN A 1 334 ? -16.418 4.201   -10.950 1.00 95.93 334 A 1 
ATOM 2582 C C   . GLN A 1 334 ? -15.457 4.218   -9.766  1.00 95.64 334 A 1 
ATOM 2583 O O   . GLN A 1 334 ? -15.782 4.730   -8.688  1.00 94.71 334 A 1 
ATOM 2584 C CB  . GLN A 1 334 ? -16.253 5.428   -11.852 1.00 96.00 334 A 1 
ATOM 2585 C CG  . GLN A 1 334 ? -14.924 5.458   -12.617 1.00 95.09 334 A 1 
ATOM 2586 C CD  . GLN A 1 334 ? -14.804 6.665   -13.542 1.00 95.16 334 A 1 
ATOM 2587 O OE1 . GLN A 1 334 ? -15.555 7.627   -13.457 1.00 90.76 334 A 1 
ATOM 2588 N NE2 . GLN A 1 334 ? -13.853 6.682   -14.442 1.00 89.95 334 A 1 
ATOM 2589 N N   . LYS A 1 335 ? -14.260 3.647   -9.965  1.00 96.01 335 A 1 
ATOM 2590 C CA  . LYS A 1 335 ? -13.139 3.712   -9.030  1.00 95.61 335 A 1 
ATOM 2591 C C   . LYS A 1 335 ? -11.834 3.744   -9.814  1.00 96.42 335 A 1 
ATOM 2592 O O   . LYS A 1 335 ? -11.294 2.687   -10.145 1.00 96.07 335 A 1 
ATOM 2593 C CB  . LYS A 1 335 ? -13.229 2.541   -8.043  1.00 94.02 335 A 1 
ATOM 2594 C CG  . LYS A 1 335 ? -12.281 2.740   -6.862  1.00 87.86 335 A 1 
ATOM 2595 C CD  . LYS A 1 335 ? -12.475 1.640   -5.818  1.00 81.01 335 A 1 
ATOM 2596 C CE  . LYS A 1 335 ? -11.616 1.980   -4.604  1.00 76.02 335 A 1 
ATOM 2597 N NZ  . LYS A 1 335 ? -11.779 1.002   -3.512  1.00 68.18 335 A 1 
ATOM 2598 N N   . LEU A 1 336 ? -11.360 4.952   -10.103 1.00 97.20 336 A 1 
ATOM 2599 C CA  . LEU A 1 336 ? -10.155 5.256   -10.874 1.00 97.60 336 A 1 
ATOM 2600 C C   . LEU A 1 336 ? -9.278  6.213   -10.063 1.00 97.71 336 A 1 
ATOM 2601 O O   . LEU A 1 336 ? -9.761  7.266   -9.650  1.00 97.41 336 A 1 
ATOM 2602 C CB  . LEU A 1 336 ? -10.579 5.884   -12.216 1.00 97.65 336 A 1 
ATOM 2603 C CG  . LEU A 1 336 ? -9.418  6.406   -13.083 1.00 97.36 336 A 1 
ATOM 2604 C CD1 . LEU A 1 336 ? -8.461  5.288   -13.496 1.00 96.38 336 A 1 
ATOM 2605 C CD2 . LEU A 1 336 ? -9.970  7.066   -14.343 1.00 96.34 336 A 1 
ATOM 2606 N N   . LEU A 1 337 ? -8.014  5.875   -9.835  1.00 97.48 337 A 1 
ATOM 2607 C CA  . LEU A 1 337 ? -7.077  6.754   -9.137  1.00 97.47 337 A 1 
ATOM 2608 C C   . LEU A 1 337 ? -6.507  7.824   -10.079 1.00 97.65 337 A 1 
ATOM 2609 O O   . LEU A 1 337 ? -6.152  7.545   -11.225 1.00 97.47 337 A 1 
ATOM 2610 C CB  . LEU A 1 337 ? -5.951  5.937   -8.479  1.00 97.21 337 A 1 
ATOM 2611 C CG  . LEU A 1 337 ? -6.398  4.914   -7.417  1.00 96.31 337 A 1 
ATOM 2612 C CD1 . LEU A 1 337 ? -5.159  4.283   -6.779  1.00 94.92 337 A 1 
ATOM 2613 C CD2 . LEU A 1 337 ? -7.227  5.538   -6.295  1.00 94.81 337 A 1 
ATOM 2614 N N   . ASP A 1 338 ? -6.359  9.044   -9.574  1.00 98.07 338 A 1 
ATOM 2615 C CA  . ASP A 1 338 ? -5.499  10.039  -10.206 1.00 98.11 338 A 1 
ATOM 2616 C C   . ASP A 1 338 ? -4.039  9.689   -9.894  1.00 98.08 338 A 1 
ATOM 2617 O O   . ASP A 1 338 ? -3.594  9.773   -8.749  1.00 97.83 338 A 1 
ATOM 2618 C CB  . ASP A 1 338 ? -5.883  11.452  -9.738  1.00 97.99 338 A 1 
ATOM 2619 C CG  . ASP A 1 338 ? -5.146  12.563  -10.494 1.00 97.62 338 A 1 
ATOM 2620 O OD1 . ASP A 1 338 ? -4.074  12.292  -11.081 1.00 95.62 338 A 1 
ATOM 2621 O OD2 . ASP A 1 338 ? -5.660  13.706  -10.498 1.00 94.88 338 A 1 
ATOM 2622 N N   . ILE A 1 339 ? -3.283  9.284   -10.912 1.00 98.17 339 A 1 
ATOM 2623 C CA  . ILE A 1 339 ? -1.865  8.902   -10.805 1.00 98.15 339 A 1 
ATOM 2624 C C   . ILE A 1 339 ? -0.910  10.004  -11.281 1.00 98.14 339 A 1 
ATOM 2625 O O   . ILE A 1 339 ? 0.273   9.759   -11.529 1.00 97.81 339 A 1 
ATOM 2626 C CB  . ILE A 1 339 ? -1.594  7.545   -11.489 1.00 97.95 339 A 1 
ATOM 2627 C CG1 . ILE A 1 339 ? -1.833  7.604   -13.010 1.00 97.31 339 A 1 
ATOM 2628 C CG2 . ILE A 1 339 ? -2.446  6.447   -10.830 1.00 96.63 339 A 1 
ATOM 2629 C CD1 . ILE A 1 339 ? -1.167  6.436   -13.755 1.00 95.36 339 A 1 
ATOM 2630 N N   . SER A 1 340 ? -1.397  11.233  -11.423 1.00 98.30 340 A 1 
ATOM 2631 C CA  . SER A 1 340 ? -0.606  12.356  -11.937 1.00 98.06 340 A 1 
ATOM 2632 C C   . SER A 1 340 ? 0.650   12.624  -11.103 1.00 97.95 340 A 1 
ATOM 2633 O O   . SER A 1 340 ? 1.710   12.893  -11.673 1.00 97.54 340 A 1 
ATOM 2634 C CB  . SER A 1 340 ? -1.467  13.620  -12.018 1.00 97.76 340 A 1 
ATOM 2635 O OG  . SER A 1 340 ? -1.975  13.966  -10.747 1.00 94.15 340 A 1 
ATOM 2636 N N   . ARG A 1 341 ? 0.589   12.463  -9.766  1.00 97.78 341 A 1 
ATOM 2637 C CA  . ARG A 1 341 ? 1.734   12.684  -8.870  1.00 97.48 341 A 1 
ATOM 2638 C C   . ARG A 1 341 ? 2.873   11.701  -9.131  1.00 97.59 341 A 1 
ATOM 2639 O O   . ARG A 1 341 ? 4.014   12.130  -9.300  1.00 97.05 341 A 1 
ATOM 2640 C CB  . ARG A 1 341 ? 1.306   12.617  -7.399  1.00 96.71 341 A 1 
ATOM 2641 C CG  . ARG A 1 341 ? 0.380   13.763  -6.973  1.00 92.23 341 A 1 
ATOM 2642 C CD  . ARG A 1 341 ? 0.139   13.686  -5.460  1.00 90.20 341 A 1 
ATOM 2643 N NE  . ARG A 1 341 ? -0.834  14.689  -4.995  1.00 83.49 341 A 1 
ATOM 2644 C CZ  . ARG A 1 341 ? -1.173  14.919  -3.739  1.00 77.70 341 A 1 
ATOM 2645 N NH1 . ARG A 1 341 ? -0.630  14.284  -2.737  1.00 74.11 341 A 1 
ATOM 2646 N NH2 . ARG A 1 341 ? -2.088  15.797  -3.457  1.00 69.59 341 A 1 
ATOM 2647 N N   . ILE A 1 342 ? 2.592   10.390  -9.190  1.00 97.15 342 A 1 
ATOM 2648 C CA  . ILE A 1 342 ? 3.645   9.393   -9.444  1.00 97.47 342 A 1 
ATOM 2649 C C   . ILE A 1 342 ? 4.165   9.471   -10.886 1.00 97.41 342 A 1 
ATOM 2650 O O   . ILE A 1 342 ? 5.366   9.325   -11.117 1.00 97.03 342 A 1 
ATOM 2651 C CB  . ILE A 1 342 ? 3.196   7.974   -9.035  1.00 97.42 342 A 1 
ATOM 2652 C CG1 . ILE A 1 342 ? 4.433   7.052   -8.997  1.00 96.83 342 A 1 
ATOM 2653 C CG2 . ILE A 1 342 ? 2.078   7.409   -9.920  1.00 96.35 342 A 1 
ATOM 2654 C CD1 . ILE A 1 342 ? 4.178   5.677   -8.392  1.00 95.64 342 A 1 
ATOM 2655 N N   . THR A 1 343 ? 3.289   9.796   -11.841 1.00 97.99 343 A 1 
ATOM 2656 C CA  . THR A 1 343 ? 3.674   10.027  -13.242 1.00 97.87 343 A 1 
ATOM 2657 C C   . THR A 1 343 ? 4.624   11.220  -13.365 1.00 97.67 343 A 1 
ATOM 2658 O O   . THR A 1 343 ? 5.635   11.131  -14.057 1.00 97.28 343 A 1 
ATOM 2659 C CB  . THR A 1 343 ? 2.430   10.235  -14.115 1.00 97.81 343 A 1 
ATOM 2660 O OG1 . THR A 1 343 ? 1.589   9.116   -14.024 1.00 94.47 343 A 1 
ATOM 2661 C CG2 . THR A 1 343 ? 2.779   10.404  -15.593 1.00 92.93 343 A 1 
ATOM 2662 N N   . ALA A 1 344 ? 4.371   12.306  -12.640 1.00 97.67 344 A 1 
ATOM 2663 C CA  . ALA A 1 344 ? 5.258   13.473  -12.598 1.00 97.28 344 A 1 
ATOM 2664 C C   . ALA A 1 344 ? 6.633   13.169  -11.964 1.00 96.85 344 A 1 
ATOM 2665 O O   . ALA A 1 344 ? 7.616   13.833  -12.287 1.00 95.85 344 A 1 
ATOM 2666 C CB  . ALA A 1 344 ? 4.538   14.600  -11.852 1.00 97.23 344 A 1 
ATOM 2667 N N   . LEU A 1 345 ? 6.728   12.155  -11.098 1.00 97.31 345 A 1 
ATOM 2668 C CA  . LEU A 1 345 ? 8.010   11.664  -10.572 1.00 96.62 345 A 1 
ATOM 2669 C C   . LEU A 1 345 ? 8.790   10.806  -11.585 1.00 96.40 345 A 1 
ATOM 2670 O O   . LEU A 1 345 ? 9.965   10.512  -11.353 1.00 95.03 345 A 1 
ATOM 2671 C CB  . LEU A 1 345 ? 7.778   10.892  -9.263  1.00 96.27 345 A 1 
ATOM 2672 C CG  . LEU A 1 345 ? 7.227   11.725  -8.095  1.00 94.86 345 A 1 
ATOM 2673 C CD1 . LEU A 1 345 ? 6.894   10.794  -6.926  1.00 92.61 345 A 1 
ATOM 2674 C CD2 . LEU A 1 345 ? 8.235   12.762  -7.599  1.00 92.41 345 A 1 
ATOM 2675 N N   . GLY A 1 346 ? 8.162   10.415  -12.692 1.00 97.40 346 A 1 
ATOM 2676 C CA  . GLY A 1 346 ? 8.755   9.654   -13.791 1.00 97.25 346 A 1 
ATOM 2677 C C   . GLY A 1 346 ? 8.466   8.153   -13.774 1.00 97.52 346 A 1 
ATOM 2678 O O   . GLY A 1 346 ? 9.087   7.422   -14.541 1.00 96.51 346 A 1 
ATOM 2679 N N   . TRP A 1 347 ? 7.547   7.678   -12.932 1.00 97.71 347 A 1 
ATOM 2680 C CA  . TRP A 1 347 ? 7.111   6.279   -12.964 1.00 97.99 347 A 1 
ATOM 2681 C C   . TRP A 1 347 ? 5.840   6.114   -13.809 1.00 98.08 347 A 1 
ATOM 2682 O O   . TRP A 1 347 ? 4.955   6.972   -13.793 1.00 97.91 347 A 1 
ATOM 2683 C CB  . TRP A 1 347 ? 6.928   5.746   -11.541 1.00 97.98 347 A 1 
ATOM 2684 C CG  . TRP A 1 347 ? 6.559   4.291   -11.486 1.00 97.89 347 A 1 
ATOM 2685 C CD1 . TRP A 1 347 ? 7.424   3.250   -11.443 1.00 97.24 347 A 1 
ATOM 2686 C CD2 . TRP A 1 347 ? 5.230   3.700   -11.546 1.00 97.98 347 A 1 
ATOM 2687 N NE1 . TRP A 1 347 ? 6.730   2.061   -11.468 1.00 97.33 347 A 1 
ATOM 2688 C CE2 . TRP A 1 347 ? 5.372   2.279   -11.543 1.00 97.72 347 A 1 
ATOM 2689 C CE3 . TRP A 1 347 ? 3.921   4.217   -11.621 1.00 97.63 347 A 1 
ATOM 2690 C CZ2 . TRP A 1 347 ? 4.267   1.415   -11.619 1.00 97.25 347 A 1 
ATOM 2691 C CZ3 . TRP A 1 347 ? 2.807   3.357   -11.696 1.00 97.06 347 A 1 
ATOM 2692 C CH2 . TRP A 1 347 ? 2.977   1.965   -11.698 1.00 96.79 347 A 1 
ATOM 2693 N N   . LYS A 1 348 ? 5.748   5.002   -14.534 1.00 98.03 348 A 1 
ATOM 2694 C CA  . LYS A 1 348 ? 4.555   4.580   -15.283 1.00 97.81 348 A 1 
ATOM 2695 C C   . LYS A 1 348 ? 4.399   3.062   -15.184 1.00 98.11 348 A 1 
ATOM 2696 O O   . LYS A 1 348 ? 5.427   2.382   -15.120 1.00 97.64 348 A 1 
ATOM 2697 C CB  . LYS A 1 348 ? 4.660   4.997   -16.757 1.00 96.26 348 A 1 
ATOM 2698 C CG  . LYS A 1 348 ? 4.653   6.520   -16.940 1.00 85.99 348 A 1 
ATOM 2699 C CD  . LYS A 1 348 ? 4.644   6.881   -18.425 1.00 83.63 348 A 1 
ATOM 2700 C CE  . LYS A 1 348 ? 4.641   8.403   -18.574 1.00 71.99 348 A 1 
ATOM 2701 N NZ  . LYS A 1 348 ? 4.592   8.801   -20.002 1.00 62.73 348 A 1 
ATOM 2702 N N   . PRO A 1 349 ? 3.165   2.539   -15.184 1.00 98.12 349 A 1 
ATOM 2703 C CA  . PRO A 1 349 ? 2.934   1.105   -15.305 1.00 98.09 349 A 1 
ATOM 2704 C C   . PRO A 1 349 ? 3.451   0.604   -16.658 1.00 97.97 349 A 1 
ATOM 2705 O O   . PRO A 1 349 ? 3.476   1.356   -17.639 1.00 97.16 349 A 1 
ATOM 2706 C CB  . PRO A 1 349 ? 1.425   0.919   -15.157 1.00 97.65 349 A 1 
ATOM 2707 C CG  . PRO A 1 349 ? 0.862   2.231   -15.698 1.00 96.60 349 A 1 
ATOM 2708 C CD  . PRO A 1 349 ? 1.903   3.260   -15.265 1.00 97.78 349 A 1 
ATOM 2709 N N   . SER A 1 350 ? 3.888   -0.650  -16.699 1.00 98.11 350 A 1 
ATOM 2710 C CA  . SER A 1 350 ? 4.486   -1.283  -17.879 1.00 97.80 350 A 1 
ATOM 2711 C C   . SER A 1 350 ? 3.729   -2.517  -18.361 1.00 98.05 350 A 1 
ATOM 2712 O O   . SER A 1 350 ? 3.884   -2.898  -19.518 1.00 96.95 350 A 1 
ATOM 2713 C CB  . SER A 1 350 ? 5.943   -1.641  -17.587 1.00 96.59 350 A 1 
ATOM 2714 O OG  . SER A 1 350 ? 6.084   -2.526  -16.493 1.00 91.30 350 A 1 
ATOM 2715 N N   . ILE A 1 351 ? 2.921   -3.129  -17.504 1.00 97.86 351 A 1 
ATOM 2716 C CA  . ILE A 1 351 ? 2.173   -4.351  -17.787 1.00 97.97 351 A 1 
ATOM 2717 C C   . ILE A 1 351 ? 0.723   -3.972  -18.096 1.00 97.87 351 A 1 
ATOM 2718 O O   . ILE A 1 351 ? -0.014  -3.514  -17.219 1.00 97.45 351 A 1 
ATOM 2719 C CB  . ILE A 1 351 ? 2.302   -5.347  -16.613 1.00 97.97 351 A 1 
ATOM 2720 C CG1 . ILE A 1 351 ? 3.788   -5.683  -16.330 1.00 97.32 351 A 1 
ATOM 2721 C CG2 . ILE A 1 351 ? 1.516   -6.629  -16.925 1.00 97.30 351 A 1 
ATOM 2722 C CD1 . ILE A 1 351 ? 4.016   -6.442  -15.018 1.00 95.47 351 A 1 
ATOM 2723 N N   . ASP A 1 352 ? 0.312   -4.153  -19.346 1.00 97.79 352 A 1 
ATOM 2724 C CA  . ASP A 1 352 ? -1.081  -3.963  -19.730 1.00 97.57 352 A 1 
ATOM 2725 C C   . ASP A 1 352 ? -1.982  -5.096  -19.209 1.00 98.03 352 A 1 
ATOM 2726 O O   . ASP A 1 352 ? -1.529  -6.095  -18.633 1.00 97.66 352 A 1 
ATOM 2727 C CB  . ASP A 1 352 ? -1.203  -3.707  -21.244 1.00 96.34 352 A 1 
ATOM 2728 C CG  . ASP A 1 352 ? -0.875  -4.908  -22.130 1.00 93.11 352 A 1 
ATOM 2729 O OD1 . ASP A 1 352 ? -1.197  -6.041  -21.724 1.00 86.15 352 A 1 
ATOM 2730 O OD2 . ASP A 1 352 ? -0.347  -4.658  -23.233 1.00 86.98 352 A 1 
ATOM 2731 N N   . LEU A 1 353 ? -3.297  -4.923  -19.357 1.00 97.59 353 A 1 
ATOM 2732 C CA  . LEU A 1 353 ? -4.266  -5.885  -18.836 1.00 97.67 353 A 1 
ATOM 2733 C C   . LEU A 1 353 ? -4.152  -7.253  -19.520 1.00 97.88 353 A 1 
ATOM 2734 O O   . LEU A 1 353 ? -4.348  -8.264  -18.856 1.00 97.56 353 A 1 
ATOM 2735 C CB  . LEU A 1 353 ? -5.679  -5.302  -18.984 1.00 97.22 353 A 1 
ATOM 2736 C CG  . LEU A 1 353 ? -6.791  -6.200  -18.409 1.00 96.64 353 A 1 
ATOM 2737 C CD1 . LEU A 1 353 ? -6.716  -6.328  -16.887 1.00 95.17 353 A 1 
ATOM 2738 C CD2 . LEU A 1 353 ? -8.159  -5.626  -18.770 1.00 95.08 353 A 1 
ATOM 2739 N N   . GLU A 1 354 ? -3.876  -7.303  -20.826 1.00 97.32 354 A 1 
ATOM 2740 C CA  . GLU A 1 354 ? -3.816  -8.552  -21.584 1.00 97.08 354 A 1 
ATOM 2741 C C   . GLU A 1 354 ? -2.637  -9.408  -21.124 1.00 97.59 354 A 1 
ATOM 2742 O O   . GLU A 1 354 ? -2.838  -10.552 -20.704 1.00 97.26 354 A 1 
ATOM 2743 C CB  . GLU A 1 354 ? -3.776  -8.236  -23.087 1.00 96.03 354 A 1 
ATOM 2744 C CG  . GLU A 1 354 ? -3.805  -9.506  -23.956 1.00 84.46 354 A 1 
ATOM 2745 C CD  . GLU A 1 354 ? -3.998  -9.227  -25.457 1.00 75.37 354 A 1 
ATOM 2746 O OE1 . GLU A 1 354 ? -4.022  -10.221 -26.217 1.00 67.11 354 A 1 
ATOM 2747 O OE2 . GLU A 1 354 ? -4.224  -8.057  -25.836 1.00 65.84 354 A 1 
ATOM 2748 N N   . GLN A 1 355 ? -1.436  -8.821  -21.087 1.00 97.42 355 A 1 
ATOM 2749 C CA  . GLN A 1 355 ? -0.240  -9.479  -20.570 1.00 97.54 355 A 1 
ATOM 2750 C C   . GLN A 1 355 ? -0.415  -9.881  -19.105 1.00 97.81 355 A 1 
ATOM 2751 O O   . GLN A 1 355 ? -0.169  -11.025 -18.733 1.00 97.58 355 A 1 
ATOM 2752 C CB  . GLN A 1 355 ? 0.971   -8.546  -20.752 1.00 97.21 355 A 1 
ATOM 2753 C CG  . GLN A 1 355 ? 2.290   -9.199  -20.308 1.00 92.54 355 A 1 
ATOM 2754 C CD  . GLN A 1 355 ? 2.602   -10.468 -21.105 1.00 87.14 355 A 1 
ATOM 2755 O OE1 . GLN A 1 355 ? 2.616   -10.467 -22.328 1.00 79.95 355 A 1 
ATOM 2756 N NE2 . GLN A 1 355 ? 2.839   -11.590 -20.468 1.00 76.16 355 A 1 
ATOM 2757 N N   . GLY A 1 356 ? -0.914  -8.970  -18.268 1.00 97.69 356 A 1 
ATOM 2758 C CA  . GLY A 1 356 ? -1.090  -9.245  -16.845 1.00 97.62 356 A 1 
ATOM 2759 C C   . GLY A 1 356 ? -2.097  -10.362 -16.562 1.00 97.82 356 A 1 
ATOM 2760 O O   . GLY A 1 356 ? -1.894  -11.161 -15.645 1.00 97.62 356 A 1 
ATOM 2761 N N   . LEU A 1 357 ? -3.186  -10.471 -17.338 1.00 97.77 357 A 1 
ATOM 2762 C CA  . LEU A 1 357 ? -4.132  -11.586 -17.244 1.00 97.79 357 A 1 
ATOM 2763 C C   . LEU A 1 357 ? -3.486  -12.906 -17.669 1.00 97.66 357 A 1 
ATOM 2764 O O   . LEU A 1 357 ? -3.699  -13.909 -16.989 1.00 97.39 357 A 1 
ATOM 2765 C CB  . LEU A 1 357 ? -5.382  -11.309 -18.093 1.00 97.80 357 A 1 
ATOM 2766 C CG  . LEU A 1 357 ? -6.368  -10.289 -17.500 1.00 97.22 357 A 1 
ATOM 2767 C CD1 . LEU A 1 357 ? -7.496  -10.047 -18.507 1.00 96.16 357 A 1 
ATOM 2768 C CD2 . LEU A 1 357 ? -7.003  -10.774 -16.197 1.00 96.22 357 A 1 
ATOM 2769 N N   . ALA A 1 358 ? -2.694  -12.912 -18.747 1.00 97.68 358 A 1 
ATOM 2770 C CA  . ALA A 1 358 ? -1.971  -14.096 -19.200 1.00 97.39 358 A 1 
ATOM 2771 C C   . ALA A 1 358 ? -0.993  -14.603 -18.127 1.00 96.96 358 A 1 
ATOM 2772 O O   . ALA A 1 358 ? -1.038  -15.779 -17.762 1.00 96.36 358 A 1 
ATOM 2773 C CB  . ALA A 1 358 ? -1.265  -13.771 -20.521 1.00 97.31 358 A 1 
ATOM 2774 N N   . ASP A 1 359 ? -0.196  -13.711 -17.533 1.00 96.63 359 A 1 
ATOM 2775 C CA  . ASP A 1 359 ? 0.754   -14.040 -16.463 1.00 95.55 359 A 1 
ATOM 2776 C C   . ASP A 1 359 ? 0.038   -14.577 -15.213 1.00 95.78 359 A 1 
ATOM 2777 O O   . ASP A 1 359 ? 0.444   -15.576 -14.612 1.00 95.13 359 A 1 
ATOM 2778 C CB  . ASP A 1 359 ? 1.564   -12.786 -16.082 1.00 94.48 359 A 1 
ATOM 2779 C CG  . ASP A 1 359 ? 2.474   -12.257 -17.194 1.00 89.22 359 A 1 
ATOM 2780 O OD1 . ASP A 1 359 ? 2.806   -13.021 -18.129 1.00 83.56 359 A 1 
ATOM 2781 O OD2 . ASP A 1 359 ? 2.864   -11.072 -17.097 1.00 83.48 359 A 1 
ATOM 2782 N N   . THR A 1 360 ? -1.070  -13.935 -14.829 1.00 95.64 360 A 1 
ATOM 2783 C CA  . THR A 1 360 ? -1.875  -14.341 -13.668 1.00 95.71 360 A 1 
ATOM 2784 C C   . THR A 1 360 ? -2.512  -15.710 -13.881 1.00 95.73 360 A 1 
ATOM 2785 O O   . THR A 1 360 ? -2.519  -16.541 -12.971 1.00 95.36 360 A 1 
ATOM 2786 C CB  . THR A 1 360 ? -2.978  -13.322 -13.374 1.00 95.86 360 A 1 
ATOM 2787 O OG1 . THR A 1 360 ? -2.430  -12.040 -13.200 1.00 94.78 360 A 1 
ATOM 2788 C CG2 . THR A 1 360 ? -3.732  -13.634 -12.082 1.00 94.97 360 A 1 
ATOM 2789 N N   . TYR A 1 361 ? -3.037  -15.968 -15.081 1.00 95.17 361 A 1 
ATOM 2790 C CA  . TYR A 1 361 ? -3.666  -17.242 -15.409 1.00 95.31 361 A 1 
ATOM 2791 C C   . TYR A 1 361 ? -2.644  -18.376 -15.515 1.00 95.14 361 A 1 
ATOM 2792 O O   . TYR A 1 361 ? -2.883  -19.453 -14.977 1.00 95.01 361 A 1 
ATOM 2793 C CB  . TYR A 1 361 ? -4.492  -17.094 -16.688 1.00 95.76 361 A 1 
ATOM 2794 C CG  . TYR A 1 361 ? -5.254  -18.352 -17.067 1.00 95.99 361 A 1 
ATOM 2795 C CD1 . TYR A 1 361 ? -5.110  -18.900 -18.357 1.00 94.55 361 A 1 
ATOM 2796 C CD2 . TYR A 1 361 ? -6.100  -18.975 -16.129 1.00 95.18 361 A 1 
ATOM 2797 C CE1 . TYR A 1 361 ? -5.819  -20.064 -18.711 1.00 95.22 361 A 1 
ATOM 2798 C CE2 . TYR A 1 361 ? -6.801  -20.147 -16.478 1.00 95.33 361 A 1 
ATOM 2799 C CZ  . TYR A 1 361 ? -6.662  -20.690 -17.774 1.00 95.91 361 A 1 
ATOM 2800 O OH  . TYR A 1 361 ? -7.334  -21.819 -18.117 1.00 95.47 361 A 1 
ATOM 2801 N N   . ALA A 1 362 ? -1.480  -18.128 -16.109 1.00 95.65 362 A 1 
ATOM 2802 C CA  . ALA A 1 362 ? -0.385  -19.097 -16.137 1.00 94.90 362 A 1 
ATOM 2803 C C   . ALA A 1 362 ? 0.046   -19.501 -14.718 1.00 94.33 362 A 1 
ATOM 2804 O O   . ALA A 1 362 ? 0.192   -20.688 -14.422 1.00 93.61 362 A 1 
ATOM 2805 C CB  . ALA A 1 362 ? 0.782   -18.492 -16.925 1.00 95.05 362 A 1 
ATOM 2806 N N   . TRP A 1 363 ? 0.175   -18.531 -13.813 1.00 95.27 363 A 1 
ATOM 2807 C CA  . TRP A 1 363 ? 0.463   -18.817 -12.407 1.00 94.18 363 A 1 
ATOM 2808 C C   . TRP A 1 363 ? -0.662  -19.608 -11.731 1.00 94.00 363 A 1 
ATOM 2809 O O   . TRP A 1 363 ? -0.386  -20.557 -11.000 1.00 93.17 363 A 1 
ATOM 2810 C CB  . TRP A 1 363 ? 0.740   -17.512 -11.663 1.00 93.27 363 A 1 
ATOM 2811 C CG  . TRP A 1 363 ? 1.158   -17.719 -10.241 1.00 91.43 363 A 1 
ATOM 2812 C CD1 . TRP A 1 363 ? 2.428   -17.898 -9.814  1.00 88.73 363 A 1 
ATOM 2813 C CD2 . TRP A 1 363 ? 0.323   -17.823 -9.049  1.00 91.04 363 A 1 
ATOM 2814 N NE1 . TRP A 1 363 ? 2.437   -18.098 -8.452  1.00 88.17 363 A 1 
ATOM 2815 C CE2 . TRP A 1 363 ? 1.168   -18.065 -7.927  1.00 89.86 363 A 1 
ATOM 2816 C CE3 . TRP A 1 363 ? -1.068  -17.742 -8.805  1.00 88.41 363 A 1 
ATOM 2817 C CZ2 . TRP A 1 363 ? 0.663   -18.218 -6.625  1.00 87.42 363 A 1 
ATOM 2818 C CZ3 . TRP A 1 363 ? -1.582  -17.895 -7.500  1.00 86.41 363 A 1 
ATOM 2819 C CH2 . TRP A 1 363 ? -0.718  -18.130 -6.414  1.00 86.00 363 A 1 
ATOM 2820 N N   . PHE A 1 364 ? -1.933  -19.260 -11.985 1.00 93.66 364 A 1 
ATOM 2821 C CA  . PHE A 1 364 ? -3.085  -19.997 -11.459 1.00 93.31 364 A 1 
ATOM 2822 C C   . PHE A 1 364 ? -3.053  -21.475 -11.880 1.00 93.22 364 A 1 
ATOM 2823 O O   . PHE A 1 364 ? -3.210  -22.342 -11.022 1.00 92.88 364 A 1 
ATOM 2824 C CB  . PHE A 1 364 ? -4.379  -19.306 -11.906 1.00 93.70 364 A 1 
ATOM 2825 C CG  . PHE A 1 364 ? -5.631  -20.126 -11.669 1.00 93.51 364 A 1 
ATOM 2826 C CD1 . PHE A 1 364 ? -6.186  -20.881 -12.720 1.00 92.25 364 A 1 
ATOM 2827 C CD2 . PHE A 1 364 ? -6.221  -20.169 -10.394 1.00 93.07 364 A 1 
ATOM 2828 C CE1 . PHE A 1 364 ? -7.325  -21.673 -12.494 1.00 92.73 364 A 1 
ATOM 2829 C CE2 . PHE A 1 364 ? -7.359  -20.960 -10.169 1.00 92.85 364 A 1 
ATOM 2830 C CZ  . PHE A 1 364 ? -7.914  -21.714 -11.220 1.00 93.00 364 A 1 
ATOM 2831 N N   . LEU A 1 365 ? -2.787  -21.774 -13.153 1.00 92.28 365 A 1 
ATOM 2832 C CA  . LEU A 1 365 ? -2.676  -23.145 -13.660 1.00 91.93 365 A 1 
ATOM 2833 C C   . LEU A 1 365 ? -1.566  -23.930 -12.951 1.00 91.03 365 A 1 
ATOM 2834 O O   . LEU A 1 365 ? -1.816  -25.037 -12.484 1.00 90.10 365 A 1 
ATOM 2835 C CB  . LEU A 1 365 ? -2.440  -23.124 -15.179 1.00 93.08 365 A 1 
ATOM 2836 C CG  . LEU A 1 365 ? -3.636  -22.641 -16.019 1.00 93.00 365 A 1 
ATOM 2837 C CD1 . LEU A 1 365 ? -3.224  -22.599 -17.490 1.00 90.46 365 A 1 
ATOM 2838 C CD2 . LEU A 1 365 ? -4.858  -23.555 -15.877 1.00 91.06 365 A 1 
ATOM 2839 N N   . GLN A 1 366 ? -0.393  -23.333 -12.764 1.00 90.09 366 A 1 
ATOM 2840 C CA  . GLN A 1 366 ? 0.700   -23.957 -12.009 1.00 87.84 366 A 1 
ATOM 2841 C C   . GLN A 1 366 ? 0.286   -24.309 -10.572 1.00 86.98 366 A 1 
ATOM 2842 O O   . GLN A 1 366 ? 0.671   -25.353 -10.045 1.00 85.03 366 A 1 
ATOM 2843 C CB  . GLN A 1 366 ? 1.905   -23.008 -11.954 1.00 87.57 366 A 1 
ATOM 2844 C CG  . GLN A 1 366 ? 2.601   -22.839 -13.311 1.00 79.22 366 A 1 
ATOM 2845 C CD  . GLN A 1 366 ? 3.654   -21.736 -13.293 1.00 74.58 366 A 1 
ATOM 2846 O OE1 . GLN A 1 366 ? 3.944   -21.088 -12.294 1.00 70.40 366 A 1 
ATOM 2847 N NE2 . GLN A 1 366 ? 4.278   -21.470 -14.417 1.00 66.63 366 A 1 
ATOM 2848 N N   . GLN A 1 367 ? -0.509  -23.459 -9.903  1.00 82.26 367 A 1 
ATOM 2849 C CA  . GLN A 1 367 ? -0.996  -23.749 -8.552  1.00 78.17 367 A 1 
ATOM 2850 C C   . GLN A 1 367 ? -2.043  -24.866 -8.524  1.00 77.24 367 A 1 
ATOM 2851 O O   . GLN A 1 367 ? -2.080  -25.622 -7.552  1.00 74.75 367 A 1 
ATOM 2852 C CB  . GLN A 1 367 ? -1.585  -22.495 -7.888  1.00 78.74 367 A 1 
ATOM 2853 C CG  . GLN A 1 367 ? -0.597  -21.341 -7.687  1.00 76.31 367 A 1 
ATOM 2854 C CD  . GLN A 1 367 ? 0.721   -21.771 -7.072  1.00 72.85 367 A 1 
ATOM 2855 O OE1 . GLN A 1 367 ? 0.810   -22.122 -5.910  1.00 67.28 367 A 1 
ATOM 2856 N NE2 . GLN A 1 367 ? 1.796   -21.761 -7.837  1.00 65.84 367 A 1 
ATOM 2857 N N   . GLU A 1 368 ? -2.899  -24.976 -9.534  1.00 73.95 368 A 1 
ATOM 2858 C CA  . GLU A 1 368 ? -3.867  -26.077 -9.641  1.00 71.74 368 A 1 
ATOM 2859 C C   . GLU A 1 368 ? -3.164  -27.414 -9.933  1.00 71.28 368 A 1 
ATOM 2860 O O   . GLU A 1 368 ? -3.521  -28.424 -9.330  1.00 68.82 368 A 1 
ATOM 2861 C CB  . GLU A 1 368 ? -4.935  -25.750 -10.690 1.00 72.20 368 A 1 
ATOM 2862 C CG  . GLU A 1 368 ? -5.875  -24.593 -10.292 1.00 70.87 368 A 1 
ATOM 2863 C CD  . GLU A 1 368 ? -6.783  -24.894 -9.086  1.00 68.71 368 A 1 
ATOM 2864 O OE1 . GLU A 1 368 ? -6.623  -24.263 -8.013  1.00 61.99 368 A 1 
ATOM 2865 O OE2 . GLU A 1 368 ? -7.696  -25.734 -9.234  1.00 66.98 368 A 1 
ATOM 2866 N N   . GLU A 1 369 ? -2.113  -27.430 -10.756 1.00 73.21 369 A 1 
ATOM 2867 C CA  . GLU A 1 369 ? -1.271  -28.614 -10.988 1.00 72.42 369 A 1 
ATOM 2868 C C   . GLU A 1 369 ? -0.581  -29.095 -9.705  1.00 71.21 369 A 1 
ATOM 2869 O O   . GLU A 1 369 ? -0.581  -30.287 -9.413  1.00 69.81 369 A 1 
ATOM 2870 C CB  . GLU A 1 369 ? -0.203  -28.302 -12.048 1.00 74.76 369 A 1 
ATOM 2871 C CG  . GLU A 1 369 ? -0.785  -28.211 -13.464 1.00 66.12 369 A 1 
ATOM 2872 C CD  . GLU A 1 369 ? 0.252   -27.781 -14.518 1.00 57.17 369 A 1 
ATOM 2873 O OE1 . GLU A 1 369 ? -0.153  -27.644 -15.693 1.00 51.86 369 A 1 
ATOM 2874 O OE2 . GLU A 1 369 ? 1.439   -27.592 -14.159 1.00 60.59 369 A 1 
ATOM 2875 N N   . LEU A 1 370 ? -0.060  -28.183 -8.888  1.00 71.55 370 A 1 
ATOM 2876 C CA  . LEU A 1 370 ? 0.574   -28.518 -7.603  1.00 68.60 370 A 1 
ATOM 2877 C C   . LEU A 1 370 ? -0.408  -29.065 -6.551  1.00 68.23 370 A 1 
ATOM 2878 O O   . LEU A 1 370 ? 0.027   -29.644 -5.555  1.00 64.98 370 A 1 
ATOM 2879 C CB  . LEU A 1 370 ? 1.280   -27.266 -7.050  1.00 69.66 370 A 1 
ATOM 2880 C CG  . LEU A 1 370 ? 2.555   -26.855 -7.809  1.00 63.48 370 A 1 
ATOM 2881 C CD1 . LEU A 1 370 ? 3.024   -25.499 -7.283  1.00 58.47 370 A 1 
ATOM 2882 C CD2 . LEU A 1 370 ? 3.690   -27.860 -7.608  1.00 64.34 370 A 1 
ATOM 2883 N N   . ARG A 1 371 ? -1.716  -28.824 -6.719  1.00 74.62 371 A 1 
ATOM 2884 C CA  . ARG A 1 371 ? -2.773  -29.304 -5.813  1.00 71.99 371 A 1 
ATOM 2885 C C   . ARG A 1 371 ? -3.394  -30.629 -6.247  1.00 71.24 371 A 1 
ATOM 2886 O O   . ARG A 1 371 ? -4.093  -31.235 -5.436  1.00 67.99 371 A 1 
ATOM 2887 C CB  . ARG A 1 371 ? -3.869  -28.246 -5.727  1.00 70.74 371 A 1 
ATOM 2888 C CG  . ARG A 1 371 ? -3.435  -27.031 -4.908  1.00 65.61 371 A 1 
ATOM 2889 C CD  . ARG A 1 371 ? -4.515  -25.967 -5.058  1.00 60.96 371 A 1 
ATOM 2890 N NE  . ARG A 1 371 ? -4.203  -24.771 -4.264  1.00 57.26 371 A 1 
ATOM 2891 C CZ  . ARG A 1 371 ? -4.921  -23.669 -4.258  1.00 50.91 371 A 1 
ATOM 2892 N NH1 . ARG A 1 371 ? -6.003  -23.552 -4.981  1.00 48.22 371 A 1 
ATOM 2893 N NH2 . ARG A 1 371 ? -4.557  -22.659 -3.515  1.00 46.73 371 A 1 
ATOM 2894 N N   . SER A 1 372 ? -3.208  -30.986 -7.518  1.00 73.65 372 A 1 
ATOM 2895 C CA  . SER A 1 372 ? -3.737  -32.216 -8.135  1.00 75.78 372 A 1 
ATOM 2896 C C   . SER A 1 372 ? -2.799  -33.396 -7.890  1.00 70.59 372 A 1 
ATOM 2897 O O   . SER A 1 372 ? -3.326  -34.508 -7.688  1.00 63.66 372 A 1 
ATOM 2898 C CB  . SER A 1 372 ? -3.925  -32.003 -9.636  1.00 69.86 372 A 1 
ATOM 2899 O OG  . SER A 1 372 ? -4.762  -30.886 -9.859  1.00 64.34 372 A 1 
ATOM 2900 O OXT . SER A 1 372 ? -1.586  -33.157 -7.954  1.00 63.90 372 A 1 
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