# 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_if03521
#
_entry.id if03521
#
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" 
"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 LEU 2   
1 n SER 3   
1 n THR 4   
1 n ARG 5   
1 n ALA 6   
1 n LEU 7   
1 n SER 8   
1 n ALA 9   
1 n GLU 10  
1 n THR 11  
1 n GLY 12  
1 n CYS 13  
1 n GLY 14  
1 n MET 15  
1 n ASN 16  
1 n VAL 17  
1 n LEU 18  
1 n ASP 19  
1 n ILE 20  
1 n LYS 21  
1 n ASN 22  
1 n LEU 23  
1 n THR 24  
1 n ILE 25  
1 n HIS 26  
1 n TYR 27  
1 n LEU 28  
1 n THR 29  
1 n ASP 30  
1 n ASP 31  
1 n GLY 32  
1 n CYS 33  
1 n VAL 34  
1 n LYS 35  
1 n ALA 36  
1 n VAL 37  
1 n ASN 38  
1 n GLY 39  
1 n ILE 40  
1 n ASP 41  
1 n PHE 42  
1 n SER 43  
1 n LEU 44  
1 n GLU 45  
1 n GLU 46  
1 n GLY 47  
1 n GLY 48  
1 n THR 49  
1 n ILE 50  
1 n GLY 51  
1 n LEU 52  
1 n VAL 53  
1 n GLY 54  
1 n GLU 55  
1 n THR 56  
1 n GLY 57  
1 n ALA 58  
1 n GLY 59  
1 n LYS 60  
1 n THR 61  
1 n THR 62  
1 n THR 63  
1 n ALA 64  
1 n LEU 65  
1 n GLY 66  
1 n ILE 67  
1 n LEU 68  
1 n ARG 69  
1 n LEU 70  
1 n VAL 71  
1 n PRO 72  
1 n ASP 73  
1 n PRO 74  
1 n PRO 75  
1 n GLY 76  
1 n LYS 77  
1 n ILE 78  
1 n ILE 79  
1 n GLY 80  
1 n GLY 81  
1 n GLU 82  
1 n ILE 83  
1 n LEU 84  
1 n PHE 85  
1 n GLU 86  
1 n GLY 87  
1 n GLU 88  
1 n ASN 89  
1 n LEU 90  
1 n LEU 91  
1 n ALA 92  
1 n LYS 93  
1 n SER 94  
1 n VAL 95  
1 n SER 96  
1 n GLU 97  
1 n MET 98  
1 n ARG 99  
1 n LYS 100 
1 n ILE 101 
1 n ARG 102 
1 n GLY 103 
1 n GLY 104 
1 n LYS 105 
1 n ILE 106 
1 n SER 107 
1 n MET 108 
1 n ILE 109 
1 n PHE 110 
1 n GLN 111 
1 n ASP 112 
1 n PRO 113 
1 n MET 114 
1 n THR 115 
1 n ALA 116 
1 n LEU 117 
1 n ASN 118 
1 n PRO 119 
1 n VAL 120 
1 n LEU 121 
1 n LYS 122 
1 n VAL 123 
1 n ASP 124 
1 n GLU 125 
1 n GLN 126 
1 n ILE 127 
1 n ALA 128 
1 n GLU 129 
1 n VAL 130 
1 n ILE 131 
1 n ARG 132 
1 n GLN 133 
1 n HIS 134 
1 n SER 135 
1 n GLY 136 
1 n CYS 137 
1 n THR 138 
1 n LYS 139 
1 n PRO 140 
1 n GLU 141 
1 n SER 142 
1 n LEU 143 
1 n ARG 144 
1 n ARG 145 
1 n ALA 146 
1 n LEU 147 
1 n ASP 148 
1 n MET 149 
1 n LEU 150 
1 n LYS 151 
1 n THR 152 
1 n VAL 153 
1 n GLY 154 
1 n ILE 155 
1 n PRO 156 
1 n PRO 157 
1 n GLU 158 
1 n ARG 159 
1 n GLY 160 
1 n ASN 161 
1 n ASN 162 
1 n TYR 163 
1 n PRO 164 
1 n HIS 165 
1 n GLN 166 
1 n PHE 167 
1 n SER 168 
1 n GLY 169 
1 n GLY 170 
1 n MET 171 
1 n LYS 172 
1 n GLN 173 
1 n ARG 174 
1 n VAL 175 
1 n VAL 176 
1 n ILE 177 
1 n ALA 178 
1 n ILE 179 
1 n ALA 180 
1 n LEU 181 
1 n ALA 182 
1 n CYS 183 
1 n THR 184 
1 n PRO 185 
1 n ARG 186 
1 n LEU 187 
1 n LEU 188 
1 n ILE 189 
1 n ALA 190 
1 n ASP 191 
1 n GLU 192 
1 n PRO 193 
1 n THR 194 
1 n THR 195 
1 n ALA 196 
1 n LEU 197 
1 n ASP 198 
1 n VAL 199 
1 n THR 200 
1 n ILE 201 
1 n GLN 202 
1 n ALA 203 
1 n GLN 204 
1 n VAL 205 
1 n LEU 206 
1 n ASP 207 
1 n MET 208 
1 n ILE 209 
1 n ASN 210 
1 n ASN 211 
1 n LEU 212 
1 n LYS 213 
1 n ASN 214 
1 n GLU 215 
1 n PHE 216 
1 n GLY 217 
1 n THR 218 
1 n SER 219 
1 n MET 220 
1 n LEU 221 
1 n LEU 222 
1 n ILE 223 
1 n THR 224 
1 n HIS 225 
1 n ASP 226 
1 n LEU 227 
1 n GLY 228 
1 n VAL 229 
1 n VAL 230 
1 n ALA 231 
1 n GLU 232 
1 n THR 233 
1 n CYS 234 
1 n ASP 235 
1 n LYS 236 
1 n VAL 237 
1 n ALA 238 
1 n ILE 239 
1 n MET 240 
1 n TYR 241 
1 n ALA 242 
1 n GLY 243 
1 n GLU 244 
1 n ILE 245 
1 n VAL 246 
1 n GLU 247 
1 n TYR 248 
1 n GLY 249 
1 n SER 250 
1 n LEU 251 
1 n ARG 252 
1 n GLN 253 
1 n VAL 254 
1 n PHE 255 
1 n LYS 256 
1 n GLU 257 
1 n THR 258 
1 n SER 259 
1 n HIS 260 
1 n PRO 261 
1 n TYR 262 
1 n THR 263 
1 n LYS 264 
1 n GLY 265 
1 n LEU 266 
1 n PHE 267 
1 n ASN 268 
1 n SER 269 
1 n LEU 270 
1 n PRO 271 
1 n THR 272 
1 n LEU 273 
1 n ASN 274 
1 n GLY 275 
1 n ASN 276 
1 n GLU 277 
1 n ARG 278 
1 n ARG 279 
1 n LEU 280 
1 n LYS 281 
1 n PRO 282 
1 n ILE 283 
1 n ARG 284 
1 n GLY 285 
1 n LEU 286 
1 n MET 287 
1 n PRO 288 
1 n HIS 289 
1 n PRO 290 
1 n SER 291 
1 n ASN 292 
1 n LEU 293 
1 n PRO 294 
1 n GLU 295 
1 n GLY 296 
1 n CYS 297 
1 n LYS 298 
1 n PHE 299 
1 n PRO 300 
1 n PRO 301 
1 n ARG 302 
1 n CYS 303 
1 n PRO 304 
1 n TYR 305 
1 n ALA 306 
1 n ASP 307 
1 n LYS 308 
1 n ASP 309 
1 n CYS 310 
1 n ASN 311 
1 n GLU 312 
1 n GLN 313 
1 n PRO 314 
1 n PRO 315 
1 n PRO 316 
1 n ALA 317 
1 n VAL 318 
1 n GLU 319 
1 n THR 320 
1 n SER 321 
1 n PRO 322 
1 n GLY 323 
1 n HIS 324 
1 n PHE 325 
1 n THR 326 
1 n ARG 327 
1 n CYS 328 
1 n HIS 329 
1 n HIS 330 
1 n CYS 331 
1 n ASP 332 
1 n LYS 333 
1 n GLY 334 
1 n LEU 335 
1 n GLY 336 
1 n LEU 337 
1 n TYR 338 
1 n PHE 339 
1 n PRO 340 
1 n ASP 341 
1 n THR 342 
1 n LYS 343 
1 n VAL 344 
1 n ASN 345 
1 n GLU 346 
1 n ASP 347 
1 n PHE 348 
1 n TYR 349 
1 n ASN 350 
1 n GLN 351 
1 n ASN 352 
1 n LEU 353 
1 n PRO 354 
1 n VAL 355 
1 n SER 356 
1 n ASN 357 
1 n PRO 358 
1 n GLY 359 
1 n ASN 360 
1 n ASP 361 
1 n ILE 362 
1 n LEU 363 
1 n GLY 364 
1 n LYS 365 
1 n GLY 366 
1 n ARG 367 
1 n GLY 368 
1 n ASN 369 
1 n ASN 370 
1 n ALA 371 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:06:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.08
_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 LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ALA . 371 A 371 
#
_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   ? 22.008  2.578   21.882  1.00 18.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.693  3.950   21.425  1.00 22.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.487  4.219   20.151  1.00 22.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.610  4.693   20.233  1.00 22.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.034  4.994   22.507  1.00 20.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.063  4.991   23.693  1.00 18.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.532  6.223   24.943  1.00 16.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.204  6.011   26.151  1.00 14.36 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 21.963  3.809   18.994  1.00 22.40 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 22.567  4.067   17.683  1.00 25.37 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 21.725  5.132   16.971  1.00 25.13 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 20.500  5.119   17.030  1.00 24.87 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 22.747  2.750   16.906  1.00 23.92 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 24.086  2.059   17.250  1.00 22.24 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 24.001  0.548   17.065  1.00 20.69 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 25.227  2.591   16.379  1.00 22.42 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 22.425  6.097   16.420  1.00 25.71 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 21.992  7.421   15.984  1.00 28.69 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 20.863  7.394   14.940  1.00 29.35 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 21.060  6.933   13.821  1.00 29.29 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 23.249  8.095   15.414  1.00 27.87 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 22.993  9.355   14.870  1.00 24.87 3   A 1 
ATOM 23   N N   . THR A 1 4   ? 19.720  8.010   15.285  1.00 25.74 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? 18.601  8.427   14.413  1.00 27.07 4   A 1 
ATOM 25   C C   . THR A 1 4   ? 18.966  9.517   13.378  1.00 27.45 4   A 1 
ATOM 26   O O   . THR A 1 4   ? 18.099  10.225  12.883  1.00 26.02 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? 17.439  8.933   15.298  1.00 24.73 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? 17.947  9.607   16.438  1.00 22.20 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? 16.570  7.793   15.818  1.00 21.96 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? 20.244  9.682   13.050  1.00 26.66 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? 20.749  10.712  12.118  1.00 28.77 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? 20.723  10.313  10.635  1.00 28.59 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? 21.118  11.119  9.806   1.00 27.87 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? 22.156  11.164  12.551  1.00 26.82 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? 22.100  12.298  13.581  1.00 23.63 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? 23.519  12.769  13.917  1.00 22.04 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? 23.503  14.009  14.714  1.00 19.95 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? 24.561  14.642  15.193  1.00 19.35 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? 25.772  14.176  15.043  1.00 18.35 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? 24.417  15.769  15.834  1.00 18.14 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 20.289  9.093   10.291  1.00 31.56 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 20.480  8.565   8.933   1.00 33.07 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 19.550  9.173   7.860   1.00 33.71 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 19.914  9.156   6.696   1.00 32.67 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 20.390  7.039   8.991   1.00 31.05 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? 18.382  9.732   8.216   1.00 36.27 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? 17.396  10.232  7.233   1.00 37.80 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? 17.363  11.759  7.054   1.00 37.98 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? 16.657  12.252  6.181   1.00 36.40 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? 16.015  9.637   7.564   1.00 35.50 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? 15.850  8.225   6.975   1.00 32.84 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? 14.900  7.386   7.815   1.00 31.00 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? 15.298  8.285   5.547   1.00 32.51 7   A 1 
ATOM 54   N N   . SER A 1 8   ? 18.141  12.514  7.833   1.00 38.37 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? 18.283  13.968  7.705   1.00 40.39 8   A 1 
ATOM 56   C C   . SER A 1 8   ? 19.598  14.344  7.015   1.00 40.76 8   A 1 
ATOM 57   O O   . SER A 1 8   ? 20.393  15.104  7.557   1.00 39.58 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? 18.118  14.642  9.071   1.00 38.75 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? 19.175  14.269  9.931   1.00 34.65 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? 19.871  13.750  5.851   1.00 36.80 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? 20.956  14.209  4.993   1.00 38.19 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? 20.454  15.412  4.181   1.00 38.52 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? 19.583  15.282  3.324   1.00 37.04 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? 21.471  13.053  4.130   1.00 36.60 9   A 1 
ATOM 65   N N   . GLU A 1 10  ? 20.981  16.585  4.485   1.00 34.81 10  A 1 
ATOM 66   C CA  . GLU A 1 10  ? 20.788  17.829  3.739   1.00 36.34 10  A 1 
ATOM 67   C C   . GLU A 1 10  ? 21.322  17.669  2.308   1.00 36.23 10  A 1 
ATOM 68   O O   . GLU A 1 10  ? 22.491  17.924  2.026   1.00 34.28 10  A 1 
ATOM 69   C CB  . GLU A 1 10  ? 21.523  18.978  4.454   1.00 34.44 10  A 1 
ATOM 70   C CG  . GLU A 1 10  ? 20.943  19.343  5.828   1.00 30.76 10  A 1 
ATOM 71   C CD  . GLU A 1 10  ? 21.693  20.509  6.505   1.00 28.01 10  A 1 
ATOM 72   O OE1 . GLU A 1 10  ? 21.137  21.055  7.486   1.00 24.58 10  A 1 
ATOM 73   O OE2 . GLU A 1 10  ? 22.823  20.832  6.074   1.00 26.37 10  A 1 
ATOM 74   N N   . THR A 1 11  ? 20.472  17.226  1.380   1.00 37.95 11  A 1 
ATOM 75   C CA  . THR A 1 11  ? 20.748  17.280  -0.061  1.00 39.00 11  A 1 
ATOM 76   C C   . THR A 1 11  ? 19.478  17.671  -0.813  1.00 39.70 11  A 1 
ATOM 77   O O   . THR A 1 11  ? 18.602  16.849  -1.057  1.00 38.42 11  A 1 
ATOM 78   C CB  . THR A 1 11  ? 21.366  15.984  -0.620  1.00 37.28 11  A 1 
ATOM 79   O OG1 . THR A 1 11  ? 20.846  14.827  -0.013  1.00 34.45 11  A 1 
ATOM 80   C CG2 . THR A 1 11  ? 22.886  15.938  -0.432  1.00 33.49 11  A 1 
ATOM 81   N N   . GLY A 1 12  ? 19.395  18.945  -1.177  1.00 40.53 12  A 1 
ATOM 82   C CA  . GLY A 1 12  ? 18.324  19.523  -1.993  1.00 42.12 12  A 1 
ATOM 83   C C   . GLY A 1 12  ? 17.341  20.364  -1.176  1.00 43.53 12  A 1 
ATOM 84   O O   . GLY A 1 12  ? 16.584  19.848  -0.368  1.00 40.95 12  A 1 
ATOM 85   N N   . CYS A 1 13  ? 17.349  21.675  -1.400  1.00 42.22 13  A 1 
ATOM 86   C CA  . CYS A 1 13  ? 16.483  22.670  -0.766  1.00 46.46 13  A 1 
ATOM 87   C C   . CYS A 1 13  ? 15.034  22.572  -1.294  1.00 49.85 13  A 1 
ATOM 88   O O   . CYS A 1 13  ? 14.556  23.466  -1.986  1.00 45.62 13  A 1 
ATOM 89   C CB  . CYS A 1 13  ? 17.139  24.045  -1.006  1.00 40.87 13  A 1 
ATOM 90   S SG  . CYS A 1 13  ? 16.391  25.354  -0.011  1.00 33.76 13  A 1 
ATOM 91   N N   . GLY A 1 14  ? 14.346  21.464  -1.007  1.00 63.65 14  A 1 
ATOM 92   C CA  . GLY A 1 14  ? 12.900  21.311  -1.155  1.00 71.19 14  A 1 
ATOM 93   C C   . GLY A 1 14  ? 12.251  21.295  0.228   1.00 77.21 14  A 1 
ATOM 94   O O   . GLY A 1 14  ? 12.722  20.586  1.115   1.00 71.21 14  A 1 
ATOM 95   N N   . MET A 1 15  ? 11.195  22.086  0.458   1.00 79.11 15  A 1 
ATOM 96   C CA  . MET A 1 15  ? 10.432  21.986  1.701   1.00 87.57 15  A 1 
ATOM 97   C C   . MET A 1 15  ? 9.660   20.668  1.704   1.00 92.31 15  A 1 
ATOM 98   O O   . MET A 1 15  ? 8.859   20.409  0.804   1.00 87.94 15  A 1 
ATOM 99   C CB  . MET A 1 15  ? 9.489   23.183  1.878   1.00 76.87 15  A 1 
ATOM 100  C CG  . MET A 1 15  ? 10.234  24.447  2.314   1.00 63.16 15  A 1 
ATOM 101  S SD  . MET A 1 15  ? 9.197   25.914  2.583   1.00 56.35 15  A 1 
ATOM 102  C CE  . MET A 1 15  ? 8.248   25.425  4.041   1.00 48.23 15  A 1 
ATOM 103  N N   . ASN A 1 16  ? 9.882   19.834  2.722   1.00 92.01 16  A 1 
ATOM 104  C CA  . ASN A 1 16  ? 9.072   18.637  2.916   1.00 94.91 16  A 1 
ATOM 105  C C   . ASN A 1 16  ? 7.659   19.043  3.336   1.00 96.53 16  A 1 
ATOM 106  O O   . ASN A 1 16  ? 7.486   19.755  4.328   1.00 95.09 16  A 1 
ATOM 107  C CB  . ASN A 1 16  ? 9.726   17.704  3.951   1.00 92.80 16  A 1 
ATOM 108  C CG  . ASN A 1 16  ? 11.001  17.039  3.466   1.00 92.14 16  A 1 
ATOM 109  O OD1 . ASN A 1 16  ? 11.297  16.952  2.289   1.00 84.38 16  A 1 
ATOM 110  N ND2 . ASN A 1 16  ? 11.789  16.514  4.375   1.00 84.76 16  A 1 
ATOM 111  N N   . VAL A 1 17  ? 6.646   18.555  2.619   1.00 97.31 17  A 1 
ATOM 112  C CA  . VAL A 1 17  ? 5.239   18.723  3.009   1.00 97.92 17  A 1 
ATOM 113  C C   . VAL A 1 17  ? 4.874   17.786  4.159   1.00 98.20 17  A 1 
ATOM 114  O O   . VAL A 1 17  ? 4.092   18.153  5.028   1.00 97.65 17  A 1 
ATOM 115  C CB  . VAL A 1 17  ? 4.312   18.535  1.791   1.00 97.25 17  A 1 
ATOM 116  C CG1 . VAL A 1 17  ? 4.254   17.089  1.284   1.00 93.64 17  A 1 
ATOM 117  C CG2 . VAL A 1 17  ? 2.890   19.012  2.100   1.00 91.89 17  A 1 
ATOM 118  N N   . LEU A 1 18  ? 5.455   16.588  4.184   1.00 97.80 18  A 1 
ATOM 119  C CA  . LEU A 1 18  ? 5.254   15.577  5.220   1.00 97.84 18  A 1 
ATOM 120  C C   . LEU A 1 18  ? 6.601   14.967  5.614   1.00 97.58 18  A 1 
ATOM 121  O O   . LEU A 1 18  ? 7.374   14.559  4.755   1.00 97.00 18  A 1 
ATOM 122  C CB  . LEU A 1 18  ? 4.275   14.510  4.696   1.00 98.01 18  A 1 
ATOM 123  C CG  . LEU A 1 18  ? 3.934   13.393  5.695   1.00 97.86 18  A 1 
ATOM 124  C CD1 . LEU A 1 18  ? 3.037   13.893  6.825   1.00 96.37 18  A 1 
ATOM 125  C CD2 . LEU A 1 18  ? 3.211   12.257  4.972   1.00 96.34 18  A 1 
ATOM 126  N N   . ASP A 1 19  ? 6.850   14.864  6.918   1.00 97.91 19  A 1 
ATOM 127  C CA  . ASP A 1 19  ? 8.036   14.215  7.483   1.00 97.68 19  A 1 
ATOM 128  C C   . ASP A 1 19  ? 7.601   13.347  8.669   1.00 98.07 19  A 1 
ATOM 129  O O   . ASP A 1 19  ? 7.029   13.841  9.641   1.00 97.45 19  A 1 
ATOM 130  C CB  . ASP A 1 19  ? 9.063   15.304  7.853   1.00 96.21 19  A 1 
ATOM 131  C CG  . ASP A 1 19  ? 10.435  14.778  8.273   1.00 88.34 19  A 1 
ATOM 132  O OD1 . ASP A 1 19  ? 10.745  13.600  8.012   1.00 82.25 19  A 1 
ATOM 133  O OD2 . ASP A 1 19  ? 11.204  15.584  8.860   1.00 81.51 19  A 1 
ATOM 134  N N   . ILE A 1 20  ? 7.789   12.039  8.553   1.00 97.58 20  A 1 
ATOM 135  C CA  . ILE A 1 20  ? 7.420   11.046  9.566   1.00 97.78 20  A 1 
ATOM 136  C C   . ILE A 1 20  ? 8.692   10.520  10.205  1.00 97.22 20  A 1 
ATOM 137  O O   . ILE A 1 20  ? 9.580   10.041  9.501   1.00 96.36 20  A 1 
ATOM 138  C CB  . ILE A 1 20  ? 6.558   9.912   8.968   1.00 97.88 20  A 1 
ATOM 139  C CG1 . ILE A 1 20  ? 5.243   10.513  8.418   1.00 96.37 20  A 1 
ATOM 140  C CG2 . ILE A 1 20  ? 6.277   8.836   10.035  1.00 96.88 20  A 1 
ATOM 141  C CD1 . ILE A 1 20  ? 4.229   9.489   7.914   1.00 90.16 20  A 1 
ATOM 142  N N   . LYS A 1 21  ? 8.746   10.573  11.541  1.00 96.98 21  A 1 
ATOM 143  C CA  . LYS A 1 21  ? 9.903   10.154  12.335  1.00 96.79 21  A 1 
ATOM 144  C C   . LYS A 1 21  ? 9.494   9.149   13.393  1.00 97.09 21  A 1 
ATOM 145  O O   . LYS A 1 21  ? 8.678   9.462   14.266  1.00 96.44 21  A 1 
ATOM 146  C CB  . LYS A 1 21  ? 10.572  11.373  12.987  1.00 95.89 21  A 1 
ATOM 147  C CG  . LYS A 1 21  ? 11.118  12.314  11.915  1.00 92.93 21  A 1 
ATOM 148  C CD  . LYS A 1 21  ? 11.771  13.561  12.521  1.00 89.15 21  A 1 
ATOM 149  C CE  . LYS A 1 21  ? 12.170  14.382  11.303  1.00 82.60 21  A 1 
ATOM 150  N NZ  . LYS A 1 21  ? 12.371  15.813  11.573  1.00 73.75 21  A 1 
ATOM 151  N N   . ASN A 1 22  ? 10.087  7.969   13.323  1.00 96.99 22  A 1 
ATOM 152  C CA  . ASN A 1 22  ? 9.944   6.888   14.292  1.00 97.32 22  A 1 
ATOM 153  C C   . ASN A 1 22  ? 8.473   6.584   14.666  1.00 97.85 22  A 1 
ATOM 154  O O   . ASN A 1 22  ? 8.150   6.332   15.828  1.00 97.02 22  A 1 
ATOM 155  C CB  . ASN A 1 22  ? 10.860  7.200   15.490  1.00 95.97 22  A 1 
ATOM 156  C CG  . ASN A 1 22  ? 11.028  6.022   16.423  1.00 90.98 22  A 1 
ATOM 157  O OD1 . ASN A 1 22  ? 11.038  4.866   16.037  1.00 83.26 22  A 1 
ATOM 158  N ND2 . ASN A 1 22  ? 11.196  6.271   17.695  1.00 80.45 22  A 1 
ATOM 159  N N   . LEU A 1 23  ? 7.556   6.639   13.684  1.00 96.77 23  A 1 
ATOM 160  C CA  . LEU A 1 23  ? 6.129   6.437   13.939  1.00 97.63 23  A 1 
ATOM 161  C C   . LEU A 1 23  ? 5.861   4.995   14.372  1.00 97.84 23  A 1 
ATOM 162  O O   . LEU A 1 23  ? 6.169   4.042   13.654  1.00 97.54 23  A 1 
ATOM 163  C CB  . LEU A 1 23  ? 5.304   6.837   12.709  1.00 98.01 23  A 1 
ATOM 164  C CG  . LEU A 1 23  ? 3.787   6.628   12.862  1.00 97.82 23  A 1 
ATOM 165  C CD1 . LEU A 1 23  ? 3.183   7.525   13.944  1.00 96.51 23  A 1 
ATOM 166  C CD2 . LEU A 1 23  ? 3.082   6.938   11.541  1.00 96.49 23  A 1 
ATOM 167  N N   . THR A 1 24  ? 5.233   4.845   15.542  1.00 98.36 24  A 1 
ATOM 168  C CA  . THR A 1 24  ? 4.901   3.548   16.137  1.00 98.49 24  A 1 
ATOM 169  C C   . THR A 1 24  ? 3.418   3.501   16.488  1.00 98.62 24  A 1 
ATOM 170  O O   . THR A 1 24  ? 2.926   4.344   17.239  1.00 98.27 24  A 1 
ATOM 171  C CB  . THR A 1 24  ? 5.776   3.276   17.370  1.00 98.10 24  A 1 
ATOM 172  O OG1 . THR A 1 24  ? 7.139   3.336   17.018  1.00 94.55 24  A 1 
ATOM 173  C CG2 . THR A 1 24  ? 5.533   1.887   17.952  1.00 94.34 24  A 1 
ATOM 174  N N   . ILE A 1 25  ? 2.689   2.506   15.956  1.00 98.41 25  A 1 
ATOM 175  C CA  . ILE A 1 25  ? 1.245   2.335   16.162  1.00 98.62 25  A 1 
ATOM 176  C C   . ILE A 1 25  ? 0.948   0.881   16.510  1.00 98.63 25  A 1 
ATOM 177  O O   . ILE A 1 25  ? 1.214   -0.026  15.721  1.00 98.41 25  A 1 
ATOM 178  C CB  . ILE A 1 25  ? 0.420   2.783   14.933  1.00 98.64 25  A 1 
ATOM 179  C CG1 . ILE A 1 25  ? 0.791   4.218   14.485  1.00 98.15 25  A 1 
ATOM 180  C CG2 . ILE A 1 25  ? -1.087  2.681   15.258  1.00 98.19 25  A 1 
ATOM 181  C CD1 . ILE A 1 25  ? 0.071   4.690   13.224  1.00 97.23 25  A 1 
ATOM 182  N N   . HIS A 1 26  ? 0.344   0.672   17.670  1.00 98.46 26  A 1 
ATOM 183  C CA  . HIS A 1 26  ? -0.050  -0.658  18.128  1.00 98.51 26  A 1 
ATOM 184  C C   . HIS A 1 26  ? -1.561  -0.730  18.362  1.00 98.59 26  A 1 
ATOM 185  O O   . HIS A 1 26  ? -2.184  0.255   18.744  1.00 98.22 26  A 1 
ATOM 186  C CB  . HIS A 1 26  ? 0.722   -1.033  19.403  1.00 98.12 26  A 1 
ATOM 187  C CG  . HIS A 1 26  ? 2.225   -1.157  19.282  1.00 97.57 26  A 1 
ATOM 188  N ND1 . HIS A 1 26  ? 3.084   -1.353  20.356  1.00 89.94 26  A 1 
ATOM 189  C CD2 . HIS A 1 26  ? 2.999   -1.132  18.157  1.00 91.65 26  A 1 
ATOM 190  C CE1 . HIS A 1 26  ? 4.330   -1.428  19.873  1.00 92.68 26  A 1 
ATOM 191  N NE2 . HIS A 1 26  ? 4.327   -1.309  18.542  1.00 93.39 26  A 1 
ATOM 192  N N   . TYR A 1 27  ? -2.142  -1.922  18.203  1.00 98.29 27  A 1 
ATOM 193  C CA  . TYR A 1 27  ? -3.495  -2.221  18.641  1.00 98.17 27  A 1 
ATOM 194  C C   . TYR A 1 27  ? -3.425  -3.105  19.887  1.00 97.96 27  A 1 
ATOM 195  O O   . TYR A 1 27  ? -2.848  -4.190  19.859  1.00 97.12 27  A 1 
ATOM 196  C CB  . TYR A 1 27  ? -4.309  -2.873  17.517  1.00 98.08 27  A 1 
ATOM 197  C CG  . TYR A 1 27  ? -4.552  -1.982  16.310  1.00 98.32 27  A 1 
ATOM 198  C CD1 . TYR A 1 27  ? -5.763  -1.274  16.192  1.00 97.27 27  A 1 
ATOM 199  C CD2 . TYR A 1 27  ? -3.575  -1.867  15.302  1.00 97.47 27  A 1 
ATOM 200  C CE1 . TYR A 1 27  ? -5.999  -0.456  15.071  1.00 96.95 27  A 1 
ATOM 201  C CE2 . TYR A 1 27  ? -3.804  -1.040  14.182  1.00 97.06 27  A 1 
ATOM 202  C CZ  . TYR A 1 27  ? -5.020  -0.337  14.065  1.00 97.76 27  A 1 
ATOM 203  O OH  . TYR A 1 27  ? -5.245  0.460   12.985  1.00 97.02 27  A 1 
ATOM 204  N N   . LEU A 1 28  ? -3.990  -2.614  20.989  1.00 97.61 28  A 1 
ATOM 205  C CA  . LEU A 1 28  ? -4.030  -3.295  22.280  1.00 97.19 28  A 1 
ATOM 206  C C   . LEU A 1 28  ? -5.376  -4.016  22.391  1.00 96.86 28  A 1 
ATOM 207  O O   . LEU A 1 28  ? -6.385  -3.384  22.694  1.00 94.38 28  A 1 
ATOM 208  C CB  . LEU A 1 28  ? -3.823  -2.269  23.411  1.00 96.59 28  A 1 
ATOM 209  C CG  . LEU A 1 28  ? -2.538  -1.424  23.316  1.00 93.98 28  A 1 
ATOM 210  C CD1 . LEU A 1 28  ? -2.468  -0.460  24.500  1.00 88.64 28  A 1 
ATOM 211  C CD2 . LEU A 1 28  ? -1.270  -2.276  23.317  1.00 89.69 28  A 1 
ATOM 212  N N   . THR A 1 29  ? -5.392  -5.308  22.086  1.00 96.45 29  A 1 
ATOM 213  C CA  . THR A 1 29  ? -6.584  -6.160  22.160  1.00 95.49 29  A 1 
ATOM 214  C C   . THR A 1 29  ? -6.524  -7.054  23.397  1.00 95.63 29  A 1 
ATOM 215  O O   . THR A 1 29  ? -5.467  -7.202  24.006  1.00 93.83 29  A 1 
ATOM 216  C CB  . THR A 1 29  ? -6.751  -7.004  20.886  1.00 94.34 29  A 1 
ATOM 217  O OG1 . THR A 1 29  ? -5.729  -7.965  20.769  1.00 90.65 29  A 1 
ATOM 218  C CG2 . THR A 1 29  ? -6.715  -6.159  19.608  1.00 89.51 29  A 1 
ATOM 219  N N   . ASP A 1 30  ? -7.649  -7.692  23.741  1.00 95.42 30  A 1 
ATOM 220  C CA  . ASP A 1 30  ? -7.707  -8.662  24.846  1.00 94.88 30  A 1 
ATOM 221  C C   . ASP A 1 30  ? -6.810  -9.890  24.589  1.00 94.54 30  A 1 
ATOM 222  O O   . ASP A 1 30  ? -6.240  -10.450 25.523  1.00 91.60 30  A 1 
ATOM 223  C CB  . ASP A 1 30  ? -9.168  -9.086  25.068  1.00 94.52 30  A 1 
ATOM 224  C CG  . ASP A 1 30  ? -10.084 -7.927  25.489  1.00 90.59 30  A 1 
ATOM 225  O OD1 . ASP A 1 30  ? -9.607  -7.017  26.204  1.00 85.06 30  A 1 
ATOM 226  O OD2 . ASP A 1 30  ? -11.264 -7.941  25.075  1.00 86.64 30  A 1 
ATOM 227  N N   . ASP A 1 31  ? -6.610  -10.243 23.315  1.00 94.16 31  A 1 
ATOM 228  C CA  . ASP A 1 31  ? -5.746  -11.356 22.894  1.00 93.20 31  A 1 
ATOM 229  C C   . ASP A 1 31  ? -4.247  -10.992 22.843  1.00 93.28 31  A 1 
ATOM 230  O O   . ASP A 1 31  ? -3.393  -11.854 22.614  1.00 89.43 31  A 1 
ATOM 231  C CB  . ASP A 1 31  ? -6.218  -11.870 21.525  1.00 91.62 31  A 1 
ATOM 232  C CG  . ASP A 1 31  ? -7.646  -12.423 21.538  1.00 85.09 31  A 1 
ATOM 233  O OD1 . ASP A 1 31  ? -7.981  -13.169 22.479  1.00 79.37 31  A 1 
ATOM 234  O OD2 . ASP A 1 31  ? -8.377  -12.112 20.571  1.00 79.32 31  A 1 
ATOM 235  N N   . GLY A 1 32  ? -3.899  -9.712  23.038  1.00 94.06 32  A 1 
ATOM 236  C CA  . GLY A 1 32  ? -2.517  -9.242  23.067  1.00 93.90 32  A 1 
ATOM 237  C C   . GLY A 1 32  ? -2.257  -7.962  22.276  1.00 95.50 32  A 1 
ATOM 238  O O   . GLY A 1 32  ? -3.153  -7.254  21.822  1.00 93.20 32  A 1 
ATOM 239  N N   . CYS A 1 33  ? -0.982  -7.623  22.133  1.00 96.38 33  A 1 
ATOM 240  C CA  . CYS A 1 33  ? -0.528  -6.414  21.451  1.00 96.92 33  A 1 
ATOM 241  C C   . CYS A 1 33  ? -0.164  -6.713  19.992  1.00 96.98 33  A 1 
ATOM 242  O O   . CYS A 1 33  ? 0.830   -7.386  19.719  1.00 94.87 33  A 1 
ATOM 243  C CB  . CYS A 1 33  ? 0.643   -5.818  22.241  1.00 95.59 33  A 1 
ATOM 244  S SG  . CYS A 1 33  ? 1.184   -4.263  21.476  1.00 90.41 33  A 1 
ATOM 245  N N   . VAL A 1 34  ? -0.933  -6.151  19.054  1.00 97.73 34  A 1 
ATOM 246  C CA  . VAL A 1 34  ? -0.658  -6.212  17.616  1.00 97.90 34  A 1 
ATOM 247  C C   . VAL A 1 34  ? 0.217   -5.021  17.226  1.00 98.19 34  A 1 
ATOM 248  O O   . VAL A 1 34  ? -0.232  -3.875  17.230  1.00 97.83 34  A 1 
ATOM 249  C CB  . VAL A 1 34  ? -1.973  -6.241  16.819  1.00 97.33 34  A 1 
ATOM 250  C CG1 . VAL A 1 34  ? -1.724  -6.275  15.308  1.00 95.26 34  A 1 
ATOM 251  C CG2 . VAL A 1 34  ? -2.832  -7.457  17.191  1.00 95.39 34  A 1 
ATOM 252  N N   . LYS A 1 35  ? 1.469   -5.271  16.875  1.00 97.82 35  A 1 
ATOM 253  C CA  . LYS A 1 35  ? 2.467   -4.268  16.477  1.00 97.88 35  A 1 
ATOM 254  C C   . LYS A 1 35  ? 2.318   -3.951  14.985  1.00 98.08 35  A 1 
ATOM 255  O O   . LYS A 1 35  ? 2.997   -4.544  14.150  1.00 97.33 35  A 1 
ATOM 256  C CB  . LYS A 1 35  ? 3.875   -4.774  16.823  1.00 97.43 35  A 1 
ATOM 257  C CG  . LYS A 1 35  ? 4.102   -5.045  18.319  1.00 96.43 35  A 1 
ATOM 258  C CD  . LYS A 1 35  ? 5.520   -5.597  18.521  1.00 93.68 35  A 1 
ATOM 259  C CE  . LYS A 1 35  ? 5.776   -5.963  19.985  1.00 89.07 35  A 1 
ATOM 260  N NZ  . LYS A 1 35  ? 7.113   -6.602  20.149  1.00 81.25 35  A 1 
ATOM 261  N N   . ALA A 1 36  ? 1.405   -3.034  14.641  1.00 98.26 36  A 1 
ATOM 262  C CA  . ALA A 1 36  ? 1.028   -2.758  13.255  1.00 98.32 36  A 1 
ATOM 263  C C   . ALA A 1 36  ? 2.019   -1.850  12.509  1.00 98.35 36  A 1 
ATOM 264  O O   . ALA A 1 36  ? 2.224   -2.030  11.312  1.00 97.76 36  A 1 
ATOM 265  C CB  . ALA A 1 36  ? -0.381  -2.161  13.261  1.00 98.19 36  A 1 
ATOM 266  N N   . VAL A 1 37  ? 2.617   -0.881  13.203  1.00 98.50 37  A 1 
ATOM 267  C CA  . VAL A 1 37  ? 3.644   0.027   12.670  1.00 98.53 37  A 1 
ATOM 268  C C   . VAL A 1 37  ? 4.751   0.165   13.711  1.00 98.34 37  A 1 
ATOM 269  O O   . VAL A 1 37  ? 4.462   0.430   14.881  1.00 97.70 37  A 1 
ATOM 270  C CB  . VAL A 1 37  ? 3.050   1.407   12.311  1.00 98.44 37  A 1 
ATOM 271  C CG1 . VAL A 1 37  ? 4.101   2.324   11.681  1.00 97.52 37  A 1 
ATOM 272  C CG2 . VAL A 1 37  ? 1.879   1.301   11.323  1.00 97.40 37  A 1 
ATOM 273  N N   . ASN A 1 38  ? 6.007   -0.013  13.296  1.00 97.86 38  A 1 
ATOM 274  C CA  . ASN A 1 38  ? 7.148   -0.240  14.179  1.00 97.19 38  A 1 
ATOM 275  C C   . ASN A 1 38  ? 8.325   0.683   13.831  1.00 96.85 38  A 1 
ATOM 276  O O   . ASN A 1 38  ? 9.322   0.242   13.256  1.00 94.78 38  A 1 
ATOM 277  C CB  . ASN A 1 38  ? 7.528   -1.735  14.111  1.00 96.45 38  A 1 
ATOM 278  C CG  . ASN A 1 38  ? 6.383   -2.649  14.496  1.00 95.49 38  A 1 
ATOM 279  O OD1 . ASN A 1 38  ? 5.823   -2.554  15.581  1.00 88.64 38  A 1 
ATOM 280  N ND2 . ASN A 1 38  ? 5.988   -3.543  13.627  1.00 89.47 38  A 1 
ATOM 281  N N   . GLY A 1 39  ? 8.219   1.963   14.203  1.00 96.52 39  A 1 
ATOM 282  C CA  . GLY A 1 39  ? 9.324   2.911   14.046  1.00 96.07 39  A 1 
ATOM 283  C C   . GLY A 1 39  ? 9.659   3.214   12.588  1.00 96.07 39  A 1 
ATOM 284  O O   . GLY A 1 39  ? 10.794  3.018   12.160  1.00 93.09 39  A 1 
ATOM 285  N N   . ILE A 1 40  ? 8.658   3.648   11.810  1.00 96.82 40  A 1 
ATOM 286  C CA  . ILE A 1 40  ? 8.859   4.008   10.402  1.00 97.26 40  A 1 
ATOM 287  C C   . ILE A 1 40  ? 9.292   5.467   10.255  1.00 97.40 40  A 1 
ATOM 288  O O   . ILE A 1 40  ? 8.811   6.346   10.974  1.00 96.86 40  A 1 
ATOM 289  C CB  . ILE A 1 40  ? 7.647   3.670   9.510   1.00 96.98 40  A 1 
ATOM 290  C CG1 . ILE A 1 40  ? 6.397   4.504   9.851   1.00 94.87 40  A 1 
ATOM 291  C CG2 . ILE A 1 40  ? 7.359   2.157   9.568   1.00 92.23 40  A 1 
ATOM 292  C CD1 . ILE A 1 40  ? 5.309   4.402   8.784   1.00 93.61 40  A 1 
ATOM 293  N N   . ASP A 1 41  ? 10.159  5.704   9.278   1.00 96.85 41  A 1 
ATOM 294  C CA  . ASP A 1 41  ? 10.688  7.011   8.909   1.00 96.49 41  A 1 
ATOM 295  C C   . ASP A 1 41  ? 10.560  7.194   7.391   1.00 96.58 41  A 1 
ATOM 296  O O   . ASP A 1 41  ? 11.002  6.334   6.628   1.00 95.67 41  A 1 
ATOM 297  C CB  . ASP A 1 41  ? 12.165  7.119   9.320   1.00 95.35 41  A 1 
ATOM 298  C CG  . ASP A 1 41  ? 12.428  6.849   10.803  1.00 93.34 41  A 1 
ATOM 299  O OD1 . ASP A 1 41  ? 12.259  7.795   11.601  1.00 89.07 41  A 1 
ATOM 300  O OD2 . ASP A 1 41  ? 12.856  5.717   11.140  1.00 88.26 41  A 1 
ATOM 301  N N   . PHE A 1 42  ? 9.965   8.297   6.935   1.00 95.83 42  A 1 
ATOM 302  C CA  . PHE A 1 42  ? 10.027  8.734   5.537   1.00 96.34 42  A 1 
ATOM 303  C C   . PHE A 1 42  ? 9.609   10.194  5.392   1.00 96.88 42  A 1 
ATOM 304  O O   . PHE A 1 42  ? 8.890   10.739  6.226   1.00 96.36 42  A 1 
ATOM 305  C CB  . PHE A 1 42  ? 9.177   7.843   4.619   1.00 96.12 42  A 1 
ATOM 306  C CG  . PHE A 1 42  ? 7.675   7.907   4.820   1.00 97.61 42  A 1 
ATOM 307  C CD1 . PHE A 1 42  ? 7.044   6.996   5.686   1.00 96.19 42  A 1 
ATOM 308  C CD2 . PHE A 1 42  ? 6.901   8.837   4.104   1.00 96.43 42  A 1 
ATOM 309  C CE1 . PHE A 1 42  ? 5.648   7.007   5.828   1.00 95.36 42  A 1 
ATOM 310  C CE2 . PHE A 1 42  ? 5.500   8.850   4.248   1.00 95.76 42  A 1 
ATOM 311  C CZ  . PHE A 1 42  ? 4.871   7.931   5.107   1.00 96.57 42  A 1 
ATOM 312  N N   . SER A 1 43  ? 10.017  10.810  4.284   1.00 97.02 43  A 1 
ATOM 313  C CA  . SER A 1 43  ? 9.663   12.187  3.943   1.00 96.83 43  A 1 
ATOM 314  C C   . SER A 1 43  ? 9.070   12.297  2.543   1.00 97.12 43  A 1 
ATOM 315  O O   . SER A 1 43  ? 9.413   11.532  1.632   1.00 96.40 43  A 1 
ATOM 316  C CB  . SER A 1 43  ? 10.874  13.108  4.120   1.00 95.31 43  A 1 
ATOM 317  O OG  . SER A 1 43  ? 11.939  12.727  3.267   1.00 85.33 43  A 1 
ATOM 318  N N   . LEU A 1 44  ? 8.183   13.277  2.368   1.00 97.29 44  A 1 
ATOM 319  C CA  . LEU A 1 44  ? 7.561   13.624  1.098   1.00 97.65 44  A 1 
ATOM 320  C C   . LEU A 1 44  ? 7.772   15.115  0.821   1.00 97.68 44  A 1 
ATOM 321  O O   . LEU A 1 44  ? 7.385   15.964  1.621   1.00 97.11 44  A 1 
ATOM 322  C CB  . LEU A 1 44  ? 6.076   13.239  1.160   1.00 97.56 44  A 1 
ATOM 323  C CG  . LEU A 1 44  ? 5.251   13.644  -0.071  1.00 97.33 44  A 1 
ATOM 324  C CD1 . LEU A 1 44  ? 5.769   12.989  -1.350  1.00 95.50 44  A 1 
ATOM 325  C CD2 . LEU A 1 44  ? 3.801   13.209  0.136   1.00 95.48 44  A 1 
ATOM 326  N N   . GLU A 1 45  ? 8.384   15.411  -0.315  1.00 97.09 45  A 1 
ATOM 327  C CA  . GLU A 1 45  ? 8.605   16.778  -0.796  1.00 96.79 45  A 1 
ATOM 328  C C   . GLU A 1 45  ? 7.312   17.392  -1.348  1.00 97.21 45  A 1 
ATOM 329  O O   . GLU A 1 45  ? 6.397   16.682  -1.776  1.00 96.70 45  A 1 
ATOM 330  C CB  . GLU A 1 45  ? 9.721   16.765  -1.848  1.00 95.33 45  A 1 
ATOM 331  C CG  . GLU A 1 45  ? 11.097  16.478  -1.221  1.00 88.88 45  A 1 
ATOM 332  C CD  . GLU A 1 45  ? 12.166  16.080  -2.245  1.00 85.08 45  A 1 
ATOM 333  O OE1 . GLU A 1 45  ? 13.076  15.311  -1.833  1.00 74.59 45  A 1 
ATOM 334  O OE2 . GLU A 1 45  ? 12.036  16.422  -3.435  1.00 75.01 45  A 1 
ATOM 335  N N   . GLU A 1 46  ? 7.222   18.722  -1.349  1.00 97.21 46  A 1 
ATOM 336  C CA  . GLU A 1 46  ? 6.083   19.439  -1.927  1.00 97.05 46  A 1 
ATOM 337  C C   . GLU A 1 46  ? 5.940   19.121  -3.424  1.00 97.12 46  A 1 
ATOM 338  O O   . GLU A 1 46  ? 6.906   19.136  -4.184  1.00 95.77 46  A 1 
ATOM 339  C CB  . GLU A 1 46  ? 6.202   20.952  -1.659  1.00 95.67 46  A 1 
ATOM 340  C CG  . GLU A 1 46  ? 4.919   21.700  -2.061  1.00 85.67 46  A 1 
ATOM 341  C CD  . GLU A 1 46  ? 4.872   23.179  -1.636  1.00 82.96 46  A 1 
ATOM 342  O OE1 . GLU A 1 46  ? 3.755   23.764  -1.720  1.00 73.53 46  A 1 
ATOM 343  O OE2 . GLU A 1 46  ? 5.911   23.726  -1.212  1.00 75.06 46  A 1 
ATOM 344  N N   . GLY A 1 47  ? 4.713   18.788  -3.853  1.00 96.59 47  A 1 
ATOM 345  C CA  . GLY A 1 47  ? 4.393   18.367  -5.219  1.00 96.67 47  A 1 
ATOM 346  C C   . GLY A 1 47  ? 4.896   16.968  -5.607  1.00 97.26 47  A 1 
ATOM 347  O O   . GLY A 1 47  ? 4.572   16.495  -6.698  1.00 96.15 47  A 1 
ATOM 348  N N   . GLY A 1 48  ? 5.648   16.277  -4.737  1.00 96.99 48  A 1 
ATOM 349  C CA  . GLY A 1 48  ? 6.152   14.925  -4.969  1.00 97.39 48  A 1 
ATOM 350  C C   . GLY A 1 48  ? 5.104   13.828  -4.752  1.00 98.12 48  A 1 
ATOM 351  O O   . GLY A 1 48  ? 4.042   14.045  -4.159  1.00 97.83 48  A 1 
ATOM 352  N N   . THR A 1 49  ? 5.423   12.618  -5.209  1.00 98.03 49  A 1 
ATOM 353  C CA  . THR A 1 49  ? 4.619   11.409  -4.989  1.00 98.20 49  A 1 
ATOM 354  C C   . THR A 1 49  ? 5.470   10.306  -4.375  1.00 98.24 49  A 1 
ATOM 355  O O   . THR A 1 49  ? 6.486   9.913   -4.939  1.00 97.69 49  A 1 
ATOM 356  C CB  . THR A 1 49  ? 3.976   10.908  -6.288  1.00 97.75 49  A 1 
ATOM 357  O OG1 . THR A 1 49  ? 3.227   11.945  -6.883  1.00 92.43 49  A 1 
ATOM 358  C CG2 . THR A 1 49  ? 3.004   9.762   -6.027  1.00 92.98 49  A 1 
ATOM 359  N N   . ILE A 1 50  ? 5.039   9.767   -3.236  1.00 98.40 50  A 1 
ATOM 360  C CA  . ILE A 1 50  ? 5.656   8.591   -2.620  1.00 98.53 50  A 1 
ATOM 361  C C   . ILE A 1 50  ? 4.695   7.404   -2.659  1.00 98.64 50  A 1 
ATOM 362  O O   . ILE A 1 50  ? 3.536   7.514   -2.268  1.00 98.40 50  A 1 
ATOM 363  C CB  . ILE A 1 50  ? 6.207   8.907   -1.214  1.00 98.11 50  A 1 
ATOM 364  C CG1 . ILE A 1 50  ? 6.989   7.692   -0.663  1.00 94.80 50  A 1 
ATOM 365  C CG2 . ILE A 1 50  ? 5.110   9.351   -0.233  1.00 93.33 50  A 1 
ATOM 366  C CD1 . ILE A 1 50  ? 7.757   7.993   0.627   1.00 90.53 50  A 1 
ATOM 367  N N   . GLY A 1 51  ? 5.189   6.251   -3.116  1.00 98.46 51  A 1 
ATOM 368  C CA  . GLY A 1 51  ? 4.486   4.974   -3.068  1.00 98.48 51  A 1 
ATOM 369  C C   . GLY A 1 51  ? 4.830   4.197   -1.800  1.00 98.59 51  A 1 
ATOM 370  O O   . GLY A 1 51  ? 5.996   3.896   -1.571  1.00 98.23 51  A 1 
ATOM 371  N N   . LEU A 1 52  ? 3.833   3.831   -0.997  1.00 98.57 52  A 1 
ATOM 372  C CA  . LEU A 1 52  ? 3.976   2.918   0.138   1.00 98.55 52  A 1 
ATOM 373  C C   . LEU A 1 52  ? 3.464   1.528   -0.265  1.00 98.45 52  A 1 
ATOM 374  O O   . LEU A 1 52  ? 2.259   1.313   -0.426  1.00 97.61 52  A 1 
ATOM 375  C CB  . LEU A 1 52  ? 3.253   3.500   1.364   1.00 98.33 52  A 1 
ATOM 376  C CG  . LEU A 1 52  ? 3.440   2.676   2.652   1.00 97.66 52  A 1 
ATOM 377  C CD1 . LEU A 1 52  ? 4.894   2.653   3.123   1.00 96.06 52  A 1 
ATOM 378  C CD2 . LEU A 1 52  ? 2.596   3.283   3.775   1.00 96.11 52  A 1 
ATOM 379  N N   . VAL A 1 53  ? 4.382   0.585   -0.441  1.00 98.46 53  A 1 
ATOM 380  C CA  . VAL A 1 53  ? 4.140   -0.725  -1.065  1.00 98.32 53  A 1 
ATOM 381  C C   . VAL A 1 53  ? 4.419   -1.856  -0.086  1.00 98.30 53  A 1 
ATOM 382  O O   . VAL A 1 53  ? 5.355   -1.793  0.701   1.00 97.57 53  A 1 
ATOM 383  C CB  . VAL A 1 53  ? 5.000   -0.907  -2.326  1.00 97.65 53  A 1 
ATOM 384  C CG1 . VAL A 1 53  ? 4.624   -2.185  -3.092  1.00 95.20 53  A 1 
ATOM 385  C CG2 . VAL A 1 53  ? 4.842   0.269   -3.280  1.00 95.70 53  A 1 
ATOM 386  N N   . GLY A 1 54  ? 3.630   -2.924  -0.159  1.00 97.51 54  A 1 
ATOM 387  C CA  . GLY A 1 54  ? 3.843   -4.127  0.645   1.00 97.11 54  A 1 
ATOM 388  C C   . GLY A 1 54  ? 2.656   -5.078  0.589   1.00 97.15 54  A 1 
ATOM 389  O O   . GLY A 1 54  ? 1.587   -4.724  0.081   1.00 96.18 54  A 1 
ATOM 390  N N   . GLU A 1 55  ? 2.824   -6.277  1.134   1.00 96.44 55  A 1 
ATOM 391  C CA  . GLU A 1 55  ? 1.735   -7.261  1.251   1.00 96.42 55  A 1 
ATOM 392  C C   . GLU A 1 55  ? 0.575   -6.735  2.124   1.00 96.83 55  A 1 
ATOM 393  O O   . GLU A 1 55  ? 0.713   -5.782  2.907   1.00 95.46 55  A 1 
ATOM 394  C CB  . GLU A 1 55  ? 2.294   -8.599  1.800   1.00 95.06 55  A 1 
ATOM 395  C CG  . GLU A 1 55  ? 3.168   -9.357  0.771   1.00 89.75 55  A 1 
ATOM 396  C CD  . GLU A 1 55  ? 3.936   -10.569 1.354   1.00 91.69 55  A 1 
ATOM 397  O OE1 . GLU A 1 55  ? 4.921   -11.033 0.720   1.00 83.90 55  A 1 
ATOM 398  O OE2 . GLU A 1 55  ? 3.634   -11.068 2.459   1.00 85.23 55  A 1 
ATOM 399  N N   . THR A 1 56  ? -0.600  -7.354  2.000   1.00 97.00 56  A 1 
ATOM 400  C CA  . THR A 1 56  ? -1.734  -7.100  2.903   1.00 96.60 56  A 1 
ATOM 401  C C   . THR A 1 56  ? -1.322  -7.361  4.353   1.00 96.66 56  A 1 
ATOM 402  O O   . THR A 1 56  ? -0.644  -8.340  4.648   1.00 95.09 56  A 1 
ATOM 403  C CB  . THR A 1 56  ? -2.940  -7.964  2.516   1.00 95.69 56  A 1 
ATOM 404  O OG1 . THR A 1 56  ? -3.250  -7.705  1.169   1.00 91.17 56  A 1 
ATOM 405  C CG2 . THR A 1 56  ? -4.187  -7.638  3.332   1.00 90.72 56  A 1 
ATOM 406  N N   . GLY A 1 57  ? -1.689  -6.460  5.264   1.00 96.85 57  A 1 
ATOM 407  C CA  . GLY A 1 57  ? -1.293  -6.545  6.675   1.00 96.77 57  A 1 
ATOM 408  C C   . GLY A 1 57  ? 0.101   -5.993  7.004   1.00 97.35 57  A 1 
ATOM 409  O O   . GLY A 1 57  ? 0.484   -6.001  8.169   1.00 96.47 57  A 1 
ATOM 410  N N   . ALA A 1 58  ? 0.848   -5.450  6.039   1.00 97.07 58  A 1 
ATOM 411  C CA  . ALA A 1 58  ? 2.174   -4.868  6.283   1.00 97.42 58  A 1 
ATOM 412  C C   . ALA A 1 58  ? 2.169   -3.569  7.120   1.00 97.86 58  A 1 
ATOM 413  O O   . ALA A 1 58  ? 3.237   -3.133  7.540   1.00 97.10 58  A 1 
ATOM 414  C CB  . ALA A 1 58  ? 2.871   -4.657  4.935   1.00 97.10 58  A 1 
ATOM 415  N N   . GLY A 1 59  ? 1.008   -2.938  7.360   1.00 97.88 59  A 1 
ATOM 416  C CA  . GLY A 1 59  ? 0.851   -1.704  8.155   1.00 98.21 59  A 1 
ATOM 417  C C   . GLY A 1 59  ? 0.574   -0.425  7.354   1.00 98.51 59  A 1 
ATOM 418  O O   . GLY A 1 59  ? 0.527   0.663   7.929   1.00 98.30 59  A 1 
ATOM 419  N N   . LYS A 1 60  ? 0.359   -0.523  6.042   1.00 98.55 60  A 1 
ATOM 420  C CA  . LYS A 1 60  ? 0.184   0.609   5.105   1.00 98.63 60  A 1 
ATOM 421  C C   . LYS A 1 60  ? -1.027  1.492   5.461   1.00 98.64 60  A 1 
ATOM 422  O O   . LYS A 1 60  ? -0.861  2.673   5.764   1.00 98.47 60  A 1 
ATOM 423  C CB  . LYS A 1 60  ? 0.061   0.100   3.661   1.00 98.59 60  A 1 
ATOM 424  C CG  . LYS A 1 60  ? 1.178   -0.865  3.211   1.00 98.41 60  A 1 
ATOM 425  C CD  . LYS A 1 60  ? 1.097   -1.183  1.710   1.00 97.91 60  A 1 
ATOM 426  C CE  . LYS A 1 60  ? -0.227  -1.810  1.237   1.00 96.24 60  A 1 
ATOM 427  N NZ  . LYS A 1 60  ? -0.326  -3.258  1.521   1.00 94.89 60  A 1 
ATOM 428  N N   . THR A 1 61  ? -2.220  0.910   5.525   1.00 98.50 61  A 1 
ATOM 429  C CA  . THR A 1 61  ? -3.453  1.617   5.918   1.00 98.36 61  A 1 
ATOM 430  C C   . THR A 1 61  ? -3.353  2.187   7.332   1.00 98.44 61  A 1 
ATOM 431  O O   . THR A 1 61  ? -3.726  3.335   7.573   1.00 98.23 61  A 1 
ATOM 432  C CB  . THR A 1 61  ? -4.651  0.669   5.825   1.00 98.03 61  A 1 
ATOM 433  O OG1 . THR A 1 61  ? -4.722  0.165   4.520   1.00 96.62 61  A 1 
ATOM 434  C CG2 . THR A 1 61  ? -5.980  1.320   6.191   1.00 96.95 61  A 1 
ATOM 435  N N   . THR A 1 62  ? -2.764  1.440   8.278   1.00 98.57 62  A 1 
ATOM 436  C CA  . THR A 1 62  ? -2.544  1.936   9.648   1.00 98.69 62  A 1 
ATOM 437  C C   . THR A 1 62  ? -1.642  3.173   9.665   1.00 98.75 62  A 1 
ATOM 438  O O   . THR A 1 62  ? -1.904  4.103   10.427  1.00 98.59 62  A 1 
ATOM 439  C CB  . THR A 1 62  ? -1.940  0.842   10.537  1.00 98.63 62  A 1 
ATOM 440  O OG1 . THR A 1 62  ? -2.772  -0.295  10.528  1.00 97.28 62  A 1 
ATOM 441  C CG2 . THR A 1 62  ? -1.815  1.285   11.992  1.00 97.64 62  A 1 
ATOM 442  N N   . THR A 1 63  ? -0.625  3.226   8.804   1.00 98.59 63  A 1 
ATOM 443  C CA  . THR A 1 63  ? 0.231   4.411   8.636   1.00 98.64 63  A 1 
ATOM 444  C C   . THR A 1 63  ? -0.582  5.617   8.157   1.00 98.68 63  A 1 
ATOM 445  O O   . THR A 1 63  ? -0.512  6.680   8.773   1.00 98.51 63  A 1 
ATOM 446  C CB  . THR A 1 63  ? 1.386   4.115   7.667   1.00 98.57 63  A 1 
ATOM 447  O OG1 . THR A 1 63  ? 2.156   3.048   8.169   1.00 97.23 63  A 1 
ATOM 448  C CG2 . THR A 1 63  ? 2.311   5.309   7.469   1.00 97.53 63  A 1 
ATOM 449  N N   . ALA A 1 64  ? -1.424  5.458   7.128   1.00 98.58 64  A 1 
ATOM 450  C CA  . ALA A 1 64  ? -2.299  6.522   6.624   1.00 98.44 64  A 1 
ATOM 451  C C   . ALA A 1 64  ? -3.278  7.038   7.689   1.00 98.51 64  A 1 
ATOM 452  O O   . ALA A 1 64  ? -3.406  8.247   7.904   1.00 98.17 64  A 1 
ATOM 453  C CB  . ALA A 1 64  ? -3.065  5.979   5.417   1.00 97.95 64  A 1 
ATOM 454  N N   . LEU A 1 65  ? -3.926  6.124   8.411   1.00 98.61 65  A 1 
ATOM 455  C CA  . LEU A 1 65  ? -4.813  6.467   9.526   1.00 98.51 65  A 1 
ATOM 456  C C   . LEU A 1 65  ? -4.056  7.180   10.653  1.00 98.57 65  A 1 
ATOM 457  O O   . LEU A 1 65  ? -4.599  8.098   11.268  1.00 98.32 65  A 1 
ATOM 458  C CB  . LEU A 1 65  ? -5.483  5.191   10.053  1.00 98.31 65  A 1 
ATOM 459  C CG  . LEU A 1 65  ? -6.479  4.519   9.087   1.00 97.83 65  A 1 
ATOM 460  C CD1 . LEU A 1 65  ? -6.986  3.222   9.716   1.00 96.87 65  A 1 
ATOM 461  C CD2 . LEU A 1 65  ? -7.679  5.407   8.770   1.00 96.71 65  A 1 
ATOM 462  N N   . GLY A 1 66  ? -2.804  6.800   10.900  1.00 98.52 66  A 1 
ATOM 463  C CA  . GLY A 1 66  ? -1.910  7.458   11.847  1.00 98.50 66  A 1 
ATOM 464  C C   . GLY A 1 66  ? -1.659  8.922   11.499  1.00 98.61 66  A 1 
ATOM 465  O O   . GLY A 1 66  ? -1.829  9.785   12.364  1.00 98.30 66  A 1 
ATOM 466  N N   . ILE A 1 67  ? -1.352  9.221   10.233  1.00 98.66 67  A 1 
ATOM 467  C CA  . ILE A 1 67  ? -1.129  10.596  9.736   1.00 98.69 67  A 1 
ATOM 468  C C   . ILE A 1 67  ? -2.353  11.475  10.019  1.00 98.63 67  A 1 
ATOM 469  O O   . ILE A 1 67  ? -2.238  12.595  10.524  1.00 98.30 67  A 1 
ATOM 470  C CB  . ILE A 1 67  ? -0.790  10.583  8.222   1.00 98.64 67  A 1 
ATOM 471  C CG1 . ILE A 1 67  ? 0.553   9.876   7.960   1.00 98.12 67  A 1 
ATOM 472  C CG2 . ILE A 1 67  ? -0.732  12.015  7.652   1.00 98.00 67  A 1 
ATOM 473  C CD1 . ILE A 1 67  ? 0.762   9.461   6.498   1.00 96.97 67  A 1 
ATOM 474  N N   . LEU A 1 68  ? -3.544  10.947  9.765   1.00 98.58 68  A 1 
ATOM 475  C CA  . LEU A 1 68  ? -4.796  11.659  10.015  1.00 98.35 68  A 1 
ATOM 476  C C   . LEU A 1 68  ? -5.292  11.549  11.464  1.00 98.11 68  A 1 
ATOM 477  O O   . LEU A 1 68  ? -6.332  12.122  11.781  1.00 96.60 68  A 1 
ATOM 478  C CB  . LEU A 1 68  ? -5.841  11.179  9.000   1.00 97.94 68  A 1 
ATOM 479  C CG  . LEU A 1 68  ? -5.571  11.676  7.566   1.00 97.14 68  A 1 
ATOM 480  C CD1 . LEU A 1 68  ? -6.570  11.027  6.619   1.00 94.71 68  A 1 
ATOM 481  C CD2 . LEU A 1 68  ? -5.732  13.197  7.455   1.00 94.55 68  A 1 
ATOM 482  N N   . ARG A 1 69  ? -4.595  10.842  12.362  1.00 98.19 69  A 1 
ATOM 483  C CA  . ARG A 1 69  ? -5.092  10.513  13.717  1.00 97.92 69  A 1 
ATOM 484  C C   . ARG A 1 69  ? -6.518  9.939   13.688  1.00 97.95 69  A 1 
ATOM 485  O O   . ARG A 1 69  ? -7.390  10.364  14.452  1.00 96.06 69  A 1 
ATOM 486  C CB  . ARG A 1 69  ? -4.963  11.724  14.651  1.00 96.60 69  A 1 
ATOM 487  C CG  . ARG A 1 69  ? -3.509  12.143  14.892  1.00 90.40 69  A 1 
ATOM 488  C CD  . ARG A 1 69  ? -3.438  13.464  15.650  1.00 91.17 69  A 1 
ATOM 489  N NE  . ARG A 1 69  ? -4.150  13.446  16.941  1.00 87.16 69  A 1 
ATOM 490  C CZ  . ARG A 1 69  ? -4.380  14.509  17.703  1.00 87.72 69  A 1 
ATOM 491  N NH1 . ARG A 1 69  ? -3.985  15.696  17.361  1.00 77.26 69  A 1 
ATOM 492  N NH2 . ARG A 1 69  ? -5.023  14.398  18.831  1.00 76.62 69  A 1 
ATOM 493  N N   . LEU A 1 70  ? -6.758  9.013   12.770  1.00 98.05 70  A 1 
ATOM 494  C CA  . LEU A 1 70  ? -7.997  8.250   12.594  1.00 97.86 70  A 1 
ATOM 495  C C   . LEU A 1 70  ? -7.846  6.780   13.011  1.00 98.09 70  A 1 
ATOM 496  O O   . LEU A 1 70  ? -8.749  5.989   12.768  1.00 97.34 70  A 1 
ATOM 497  C CB  . LEU A 1 70  ? -8.485  8.368   11.139  1.00 97.45 70  A 1 
ATOM 498  C CG  . LEU A 1 70  ? -8.957  9.768   10.720  1.00 96.88 70  A 1 
ATOM 499  C CD1 . LEU A 1 70  ? -9.345  9.751   9.242   1.00 95.49 70  A 1 
ATOM 500  C CD2 . LEU A 1 70  ? -10.162 10.249  11.530  1.00 95.49 70  A 1 
ATOM 501  N N   . VAL A 1 71  ? -6.730  6.417   13.640  1.00 97.93 71  A 1 
ATOM 502  C CA  . VAL A 1 71  ? -6.557  5.085   14.241  1.00 98.11 71  A 1 
ATOM 503  C C   . VAL A 1 71  ? -7.669  4.876   15.279  1.00 98.08 71  A 1 
ATOM 504  O O   . VAL A 1 71  ? -7.800  5.717   16.175  1.00 97.27 71  A 1 
ATOM 505  C CB  . VAL A 1 71  ? -5.168  4.946   14.892  1.00 97.83 71  A 1 
ATOM 506  C CG1 . VAL A 1 71  ? -4.960  3.538   15.460  1.00 96.63 71  A 1 
ATOM 507  C CG2 . VAL A 1 71  ? -4.047  5.196   13.874  1.00 96.64 71  A 1 
ATOM 508  N N   . PRO A 1 72  ? -8.484  3.815   15.170  1.00 97.81 72  A 1 
ATOM 509  C CA  . PRO A 1 72  ? -9.570  3.554   16.116  1.00 97.42 72  A 1 
ATOM 510  C C   . PRO A 1 72  ? -9.034  3.348   17.536  1.00 97.62 72  A 1 
ATOM 511  O O   . PRO A 1 72  ? -8.284  2.403   17.761  1.00 96.22 72  A 1 
ATOM 512  C CB  . PRO A 1 72  ? -10.281 2.299   15.593  1.00 96.20 72  A 1 
ATOM 513  C CG  . PRO A 1 72  ? -9.941  2.269   14.106  1.00 93.90 72  A 1 
ATOM 514  C CD  . PRO A 1 72  ? -8.532  2.847   14.075  1.00 97.26 72  A 1 
ATOM 515  N N   . ASP A 1 73  ? -9.423  4.206   18.487  1.00 96.29 73  A 1 
ATOM 516  C CA  . ASP A 1 73  ? -9.051  4.114   19.906  1.00 96.13 73  A 1 
ATOM 517  C C   . ASP A 1 73  ? -10.324 4.007   20.766  1.00 96.19 73  A 1 
ATOM 518  O O   . ASP A 1 73  ? -11.095 4.967   20.821  1.00 91.77 73  A 1 
ATOM 519  C CB  . ASP A 1 73  ? -8.189  5.323   20.317  1.00 94.29 73  A 1 
ATOM 520  C CG  . ASP A 1 73  ? -7.651  5.257   21.759  1.00 93.18 73  A 1 
ATOM 521  O OD1 . ASP A 1 73  ? -7.697  4.178   22.394  1.00 88.74 73  A 1 
ATOM 522  O OD2 . ASP A 1 73  ? -7.117  6.289   22.231  1.00 87.80 73  A 1 
ATOM 523  N N   . PRO A 1 74  ? -10.573 2.856   21.436  1.00 96.58 74  A 1 
ATOM 524  C CA  . PRO A 1 74  ? -9.818  1.595   21.409  1.00 96.71 74  A 1 
ATOM 525  C C   . PRO A 1 74  ? -10.059 0.758   20.136  1.00 97.33 74  A 1 
ATOM 526  O O   . PRO A 1 74  ? -11.066 0.962   19.463  1.00 95.13 74  A 1 
ATOM 527  C CB  . PRO A 1 74  ? -10.280 0.871   22.677  1.00 95.07 74  A 1 
ATOM 528  C CG  . PRO A 1 74  ? -11.737 1.317   22.829  1.00 92.83 74  A 1 
ATOM 529  C CD  . PRO A 1 74  ? -11.698 2.764   22.371  1.00 95.48 74  A 1 
ATOM 530  N N   . PRO A 1 75  ? -9.180  -0.216  19.811  1.00 97.04 75  A 1 
ATOM 531  C CA  . PRO A 1 75  ? -7.989  -0.665  20.541  1.00 97.24 75  A 1 
ATOM 532  C C   . PRO A 1 75  ? -6.663  -0.033  20.072  1.00 97.67 75  A 1 
ATOM 533  O O   . PRO A 1 75  ? -5.610  -0.337  20.637  1.00 95.72 75  A 1 
ATOM 534  C CB  . PRO A 1 75  ? -7.975  -2.181  20.322  1.00 96.29 75  A 1 
ATOM 535  C CG  . PRO A 1 75  ? -8.475  -2.322  18.882  1.00 95.57 75  A 1 
ATOM 536  C CD  . PRO A 1 75  ? -9.489  -1.190  18.749  1.00 96.99 75  A 1 
ATOM 537  N N   . GLY A 1 76  ? -6.653  0.802   19.034  1.00 97.87 76  A 1 
ATOM 538  C CA  . GLY A 1 76  ? -5.451  1.327   18.394  1.00 97.79 76  A 1 
ATOM 539  C C   . GLY A 1 76  ? -4.862  2.535   19.120  1.00 97.83 76  A 1 
ATOM 540  O O   . GLY A 1 76  ? -5.587  3.447   19.495  1.00 96.84 76  A 1 
ATOM 541  N N   . LYS A 1 77  ? -3.534  2.566   19.290  1.00 98.24 77  A 1 
ATOM 542  C CA  . LYS A 1 77  ? -2.822  3.685   19.916  1.00 98.14 77  A 1 
ATOM 543  C C   . LYS A 1 77  ? -1.556  4.049   19.149  1.00 98.44 77  A 1 
ATOM 544  O O   . LYS A 1 77  ? -0.757  3.179   18.804  1.00 97.78 77  A 1 
ATOM 545  C CB  . LYS A 1 77  ? -2.489  3.366   21.381  1.00 96.98 77  A 1 
ATOM 546  C CG  . LYS A 1 77  ? -3.764  3.247   22.221  1.00 90.87 77  A 1 
ATOM 547  C CD  . LYS A 1 77  ? -3.471  3.209   23.718  1.00 85.23 77  A 1 
ATOM 548  C CE  . LYS A 1 77  ? -4.822  3.174   24.426  1.00 77.61 77  A 1 
ATOM 549  N NZ  . LYS A 1 77  ? -4.684  3.229   25.897  1.00 66.90 77  A 1 
ATOM 550  N N   . ILE A 1 78  ? -1.347  5.349   18.961  1.00 98.21 78  A 1 
ATOM 551  C CA  . ILE A 1 78  ? -0.056  5.888   18.533  1.00 98.26 78  A 1 
ATOM 552  C C   . ILE A 1 78  ? 0.850   5.910   19.772  1.00 98.08 78  A 1 
ATOM 553  O O   . ILE A 1 78  ? 0.627   6.689   20.695  1.00 97.13 78  A 1 
ATOM 554  C CB  . ILE A 1 78  ? -0.211  7.275   17.866  1.00 98.17 78  A 1 
ATOM 555  C CG1 . ILE A 1 78  ? -1.205  7.206   16.681  1.00 97.39 78  A 1 
ATOM 556  C CG2 . ILE A 1 78  ? 1.174   7.760   17.404  1.00 97.49 78  A 1 
ATOM 557  C CD1 . ILE A 1 78  ? -1.495  8.552   16.005  1.00 94.70 78  A 1 
ATOM 558  N N   . ILE A 1 79  ? 1.833   5.018   19.799  1.00 98.08 79  A 1 
ATOM 559  C CA  . ILE A 1 79  ? 2.728   4.816   20.945  1.00 97.58 79  A 1 
ATOM 560  C C   . ILE A 1 79  ? 3.831   5.874   20.978  1.00 97.67 79  A 1 
ATOM 561  O O   . ILE A 1 79  ? 4.254   6.300   22.054  1.00 95.63 79  A 1 
ATOM 562  C CB  . ILE A 1 79  ? 3.317   3.389   20.902  1.00 96.00 79  A 1 
ATOM 563  C CG1 . ILE A 1 79  ? 2.227   2.288   20.866  1.00 90.36 79  A 1 
ATOM 564  C CG2 . ILE A 1 79  ? 4.283   3.122   22.067  1.00 89.21 79  A 1 
ATOM 565  C CD1 . ILE A 1 79  ? 1.265   2.284   22.065  1.00 81.87 79  A 1 
ATOM 566  N N   . GLY A 1 80  ? 4.295   6.305   19.808  1.00 96.43 80  A 1 
ATOM 567  C CA  . GLY A 1 80  ? 5.376   7.277   19.709  1.00 96.69 80  A 1 
ATOM 568  C C   . GLY A 1 80  ? 5.683   7.694   18.280  1.00 97.65 80  A 1 
ATOM 569  O O   . GLY A 1 80  ? 5.075   7.205   17.326  1.00 96.53 80  A 1 
ATOM 570  N N   . GLY A 1 81  ? 6.646   8.595   18.157  1.00 96.82 81  A 1 
ATOM 571  C CA  . GLY A 1 81  ? 7.081   9.211   16.911  1.00 97.23 81  A 1 
ATOM 572  C C   . GLY A 1 81  ? 6.549   10.630  16.727  1.00 97.75 81  A 1 
ATOM 573  O O   . GLY A 1 81  ? 5.857   11.183  17.585  1.00 96.33 81  A 1 
ATOM 574  N N   . GLU A 1 82  ? 6.884   11.223  15.589  1.00 97.64 82  A 1 
ATOM 575  C CA  . GLU A 1 82  ? 6.453   12.557  15.172  1.00 97.62 82  A 1 
ATOM 576  C C   . GLU A 1 82  ? 5.919   12.517  13.741  1.00 98.01 82  A 1 
ATOM 577  O O   . GLU A 1 82  ? 6.446   11.810  12.880  1.00 96.87 82  A 1 
ATOM 578  C CB  . GLU A 1 82  ? 7.603   13.567  15.281  1.00 95.51 82  A 1 
ATOM 579  C CG  . GLU A 1 82  ? 8.102   13.761  16.722  1.00 86.92 82  A 1 
ATOM 580  C CD  . GLU A 1 82  ? 9.191   14.839  16.842  1.00 88.44 82  A 1 
ATOM 581  O OE1 . GLU A 1 82  ? 9.475   15.231  17.997  1.00 78.63 82  A 1 
ATOM 582  O OE2 . GLU A 1 82  ? 9.733   15.274  15.797  1.00 80.70 82  A 1 
ATOM 583  N N   . ILE A 1 83  ? 4.874   13.297  13.487  1.00 98.00 83  A 1 
ATOM 584  C CA  . ILE A 1 83  ? 4.286   13.484  12.162  1.00 98.24 83  A 1 
ATOM 585  C C   . ILE A 1 83  ? 4.264   14.985  11.900  1.00 98.33 83  A 1 
ATOM 586  O O   . ILE A 1 83  ? 3.385   15.695  12.398  1.00 97.96 83  A 1 
ATOM 587  C CB  . ILE A 1 83  ? 2.879   12.855  12.073  1.00 98.14 83  A 1 
ATOM 588  C CG1 . ILE A 1 83  ? 2.893   11.360  12.457  1.00 97.43 83  A 1 
ATOM 589  C CG2 . ILE A 1 83  ? 2.329   13.052  10.648  1.00 97.43 83  A 1 
ATOM 590  C CD1 . ILE A 1 83  ? 1.505   10.715  12.498  1.00 95.81 83  A 1 
ATOM 591  N N   . LEU A 1 84  ? 5.246   15.472  11.155  1.00 97.73 84  A 1 
ATOM 592  C CA  . LEU A 1 84  ? 5.376   16.877  10.796  1.00 97.59 84  A 1 
ATOM 593  C C   . LEU A 1 84  ? 4.710   17.109  9.442   1.00 97.69 84  A 1 
ATOM 594  O O   . LEU A 1 84  ? 5.109   16.516  8.444   1.00 97.41 84  A 1 
ATOM 595  C CB  . LEU A 1 84  ? 6.859   17.287  10.782  1.00 97.20 84  A 1 
ATOM 596  C CG  . LEU A 1 84  ? 7.644   16.991  12.072  1.00 95.84 84  A 1 
ATOM 597  C CD1 . LEU A 1 84  ? 9.110   17.374  11.884  1.00 91.99 84  A 1 
ATOM 598  C CD2 . LEU A 1 84  ? 7.102   17.768  13.267  1.00 92.17 84  A 1 
ATOM 599  N N   . PHE A 1 85  ? 3.712   17.985  9.406   1.00 98.14 85  A 1 
ATOM 600  C CA  . PHE A 1 85  ? 3.056   18.434  8.182   1.00 98.22 85  A 1 
ATOM 601  C C   . PHE A 1 85  ? 3.231   19.951  8.058   1.00 98.08 85  A 1 
ATOM 602  O O   . PHE A 1 85  ? 2.852   20.683  8.973   1.00 97.77 85  A 1 
ATOM 603  C CB  . PHE A 1 85  ? 1.584   18.025  8.214   1.00 98.22 85  A 1 
ATOM 604  C CG  . PHE A 1 85  ? 0.795   18.539  7.030   1.00 98.44 85  A 1 
ATOM 605  C CD1 . PHE A 1 85  ? -0.051  19.653  7.176   1.00 97.76 85  A 1 
ATOM 606  C CD2 . PHE A 1 85  ? 0.943   17.934  5.773   1.00 97.95 85  A 1 
ATOM 607  C CE1 . PHE A 1 85  ? -0.750  20.156  6.069   1.00 97.77 85  A 1 
ATOM 608  C CE2 . PHE A 1 85  ? 0.244   18.441  4.664   1.00 97.78 85  A 1 
ATOM 609  C CZ  . PHE A 1 85  ? -0.602  19.554  4.812   1.00 98.12 85  A 1 
ATOM 610  N N   . GLU A 1 86  ? 3.843   20.406  6.968   1.00 97.62 86  A 1 
ATOM 611  C CA  . GLU A 1 86  ? 4.270   21.805  6.797   1.00 97.15 86  A 1 
ATOM 612  C C   . GLU A 1 86  ? 5.121   22.313  7.992   1.00 96.88 86  A 1 
ATOM 613  O O   . GLU A 1 86  ? 5.015   23.455  8.425   1.00 94.99 86  A 1 
ATOM 614  C CB  . GLU A 1 86  ? 3.064   22.721  6.472   1.00 96.55 86  A 1 
ATOM 615  C CG  . GLU A 1 86  ? 2.298   22.330  5.195   1.00 95.18 86  A 1 
ATOM 616  C CD  . GLU A 1 86  ? 1.090   23.249  4.903   1.00 94.30 86  A 1 
ATOM 617  O OE1 . GLU A 1 86  ? 0.792   23.488  3.713   1.00 87.45 86  A 1 
ATOM 618  O OE2 . GLU A 1 86  ? 0.381   23.697  5.846   1.00 88.54 86  A 1 
ATOM 619  N N   . GLY A 1 87  ? 5.926   21.421  8.578   1.00 95.59 87  A 1 
ATOM 620  C CA  . GLY A 1 87  ? 6.761   21.710  9.754   1.00 95.41 87  A 1 
ATOM 621  C C   . GLY A 1 87  ? 6.031   21.679  11.106  1.00 96.00 87  A 1 
ATOM 622  O O   . GLY A 1 87  ? 6.672   21.791  12.149  1.00 94.53 87  A 1 
ATOM 623  N N   . GLU A 1 88  ? 4.712   21.470  11.139  1.00 96.70 88  A 1 
ATOM 624  C CA  . GLU A 1 88  ? 3.913   21.413  12.368  1.00 96.96 88  A 1 
ATOM 625  C C   . GLU A 1 88  ? 3.586   19.971  12.775  1.00 97.58 88  A 1 
ATOM 626  O O   . GLU A 1 88  ? 3.063   19.195  11.973  1.00 96.80 88  A 1 
ATOM 627  C CB  . GLU A 1 88  ? 2.609   22.200  12.213  1.00 95.95 88  A 1 
ATOM 628  C CG  . GLU A 1 88  ? 2.792   23.707  11.937  1.00 90.67 88  A 1 
ATOM 629  C CD  . GLU A 1 88  ? 1.447   24.453  11.912  1.00 88.51 88  A 1 
ATOM 630  O OE1 . GLU A 1 88  ? 1.434   25.696  11.955  1.00 79.03 88  A 1 
ATOM 631  O OE2 . GLU A 1 88  ? 0.374   23.792  11.936  1.00 80.92 88  A 1 
ATOM 632  N N   . ASN A 1 89  ? 3.814   19.608  14.034  1.00 97.66 89  A 1 
ATOM 633  C CA  . ASN A 1 89  ? 3.514   18.263  14.524  1.00 98.01 89  A 1 
ATOM 634  C C   . ASN A 1 89  ? 1.997   18.031  14.669  1.00 98.28 89  A 1 
ATOM 635  O O   . ASN A 1 89  ? 1.337   18.608  15.537  1.00 97.93 89  A 1 
ATOM 636  C CB  . ASN A 1 89  ? 4.293   17.989  15.822  1.00 97.50 89  A 1 
ATOM 637  C CG  . ASN A 1 89  ? 4.218   16.532  16.259  1.00 96.84 89  A 1 
ATOM 638  O OD1 . ASN A 1 89  ? 3.454   15.728  15.749  1.00 94.17 89  A 1 
ATOM 639  N ND2 . ASN A 1 89  ? 5.022   16.134  17.215  1.00 93.14 89  A 1 
ATOM 640  N N   . LEU A 1 90  ? 1.449   17.124  13.858  1.00 98.29 90  A 1 
ATOM 641  C CA  . LEU A 1 90  ? 0.027   16.766  13.871  1.00 98.45 90  A 1 
ATOM 642  C C   . LEU A 1 90  ? -0.399  16.078  15.177  1.00 98.46 90  A 1 
ATOM 643  O O   . LEU A 1 90  ? -1.560  16.193  15.576  1.00 98.03 90  A 1 
ATOM 644  C CB  . LEU A 1 90  ? -0.291  15.853  12.675  1.00 98.45 90  A 1 
ATOM 645  C CG  . LEU A 1 90  ? -0.105  16.486  11.284  1.00 98.17 90  A 1 
ATOM 646  C CD1 . LEU A 1 90  ? -0.563  15.486  10.221  1.00 97.31 90  A 1 
ATOM 647  C CD2 . LEU A 1 90  ? -0.922  17.770  11.117  1.00 97.20 90  A 1 
ATOM 648  N N   . LEU A 1 91  ? 0.508   15.381  15.855  1.00 98.31 91  A 1 
ATOM 649  C CA  . LEU A 1 91  ? 0.203   14.679  17.109  1.00 98.17 91  A 1 
ATOM 650  C C   . LEU A 1 91  ? -0.038  15.647  18.276  1.00 98.03 91  A 1 
ATOM 651  O O   . LEU A 1 91  ? -0.840  15.340  19.159  1.00 97.08 91  A 1 
ATOM 652  C CB  . LEU A 1 91  ? 1.314   13.661  17.436  1.00 98.00 91  A 1 
ATOM 653  C CG  . LEU A 1 91  ? 1.538   12.577  16.363  1.00 97.59 91  A 1 
ATOM 654  C CD1 . LEU A 1 91  ? 2.574   11.573  16.856  1.00 96.12 91  A 1 
ATOM 655  C CD2 . LEU A 1 91  ? 0.254   11.816  16.019  1.00 95.97 91  A 1 
ATOM 656  N N   . ALA A 1 92  ? 0.575   16.829  18.238  1.00 98.04 92  A 1 
ATOM 657  C CA  . ALA A 1 92  ? 0.416   17.870  19.256  1.00 97.84 92  A 1 
ATOM 658  C C   . ALA A 1 92  ? -0.847  18.734  19.073  1.00 97.86 92  A 1 
ATOM 659  O O   . ALA A 1 92  ? -1.235  19.458  19.991  1.00 96.45 92  A 1 
ATOM 660  C CB  . ALA A 1 92  ? 1.689   18.721  19.248  1.00 97.25 92  A 1 
ATOM 661  N N   . LYS A 1 93  ? -1.510  18.672  17.906  1.00 98.14 93  A 1 
ATOM 662  C CA  . LYS A 1 93  ? -2.682  19.507  17.607  1.00 98.10 93  A 1 
ATOM 663  C C   . LYS A 1 93  ? -3.929  19.077  18.372  1.00 98.21 93  A 1 
ATOM 664  O O   . LYS A 1 93  ? -4.165  17.902  18.636  1.00 97.49 93  A 1 
ATOM 665  C CB  . LYS A 1 93  ? -2.944  19.536  16.098  1.00 97.81 93  A 1 
ATOM 666  C CG  . LYS A 1 93  ? -1.868  20.347  15.375  1.00 96.63 93  A 1 
ATOM 667  C CD  . LYS A 1 93  ? -2.223  20.497  13.889  1.00 94.65 93  A 1 
ATOM 668  C CE  . LYS A 1 93  ? -1.169  21.312  13.147  1.00 91.21 93  A 1 
ATOM 669  N NZ  . LYS A 1 93  ? -1.103  22.728  13.620  1.00 85.50 93  A 1 
ATOM 670  N N   . SER A 1 94  ? -4.798  20.043  18.664  1.00 97.85 94  A 1 
ATOM 671  C CA  . SER A 1 94  ? -6.124  19.791  19.225  1.00 97.80 94  A 1 
ATOM 672  C C   . SER A 1 94  ? -7.042  19.062  18.232  1.00 97.83 94  A 1 
ATOM 673  O O   . SER A 1 94  ? -6.855  19.080  17.014  1.00 97.17 94  A 1 
ATOM 674  C CB  . SER A 1 94  ? -6.764  21.108  19.682  1.00 97.52 94  A 1 
ATOM 675  O OG  . SER A 1 94  ? -7.089  21.904  18.563  1.00 95.43 94  A 1 
ATOM 676  N N   . VAL A 1 95  ? -8.120  18.450  18.746  1.00 97.62 95  A 1 
ATOM 677  C CA  . VAL A 1 95  ? -9.152  17.810  17.905  1.00 97.03 95  A 1 
ATOM 678  C C   . VAL A 1 95  ? -9.804  18.817  16.949  1.00 97.05 95  A 1 
ATOM 679  O O   . VAL A 1 95  ? -10.098 18.480  15.802  1.00 96.39 95  A 1 
ATOM 680  C CB  . VAL A 1 95  ? -10.217 17.129  18.787  1.00 95.85 95  A 1 
ATOM 681  C CG1 . VAL A 1 95  ? -11.333 16.483  17.956  1.00 91.74 95  A 1 
ATOM 682  C CG2 . VAL A 1 95  ? -9.596  16.034  19.663  1.00 91.59 95  A 1 
ATOM 683  N N   . SER A 1 96  ? -10.010 20.066  17.394  1.00 97.02 96  A 1 
ATOM 684  C CA  . SER A 1 96  ? -10.583 21.137  16.566  1.00 96.83 96  A 1 
ATOM 685  C C   . SER A 1 96  ? -9.677  21.511  15.386  1.00 96.72 96  A 1 
ATOM 686  O O   . SER A 1 96  ? -10.155 21.637  14.260  1.00 95.60 96  A 1 
ATOM 687  C CB  . SER A 1 96  ? -10.853 22.369  17.435  1.00 96.34 96  A 1 
ATOM 688  O OG  . SER A 1 96  ? -11.523 23.367  16.688  1.00 83.14 96  A 1 
ATOM 689  N N   . GLU A 1 97  ? -8.371  21.628  15.618  1.00 97.30 97  A 1 
ATOM 690  C CA  . GLU A 1 97  ? -7.397  21.892  14.553  1.00 97.41 97  A 1 
ATOM 691  C C   . GLU A 1 97  ? -7.318  20.731  13.559  1.00 97.45 97  A 1 
ATOM 692  O O   . GLU A 1 97  ? -7.381  20.955  12.351  1.00 96.78 97  A 1 
ATOM 693  C CB  . GLU A 1 97  ? -6.021  22.141  15.162  1.00 97.29 97  A 1 
ATOM 694  C CG  . GLU A 1 97  ? -5.950  23.491  15.892  1.00 93.79 97  A 1 
ATOM 695  C CD  . GLU A 1 97  ? -4.703  23.531  16.771  1.00 92.96 97  A 1 
ATOM 696  O OE1 . GLU A 1 97  ? -3.824  24.362  16.496  1.00 84.77 97  A 1 
ATOM 697  O OE2 . GLU A 1 97  ? -4.663  22.691  17.701  1.00 86.12 97  A 1 
ATOM 698  N N   . MET A 1 98  ? -7.287  19.482  14.049  1.00 97.88 98  A 1 
ATOM 699  C CA  . MET A 1 98  ? -7.300  18.307  13.174  1.00 97.98 98  A 1 
ATOM 700  C C   . MET A 1 98  ? -8.559  18.239  12.299  1.00 97.80 98  A 1 
ATOM 701  O O   . MET A 1 98  ? -8.462  17.836  11.143  1.00 97.17 98  A 1 
ATOM 702  C CB  . MET A 1 98  ? -7.160  17.016  13.991  1.00 98.02 98  A 1 
ATOM 703  C CG  . MET A 1 98  ? -5.732  16.804  14.511  1.00 97.26 98  A 1 
ATOM 704  S SD  . MET A 1 98  ? -4.423  16.791  13.248  1.00 97.81 98  A 1 
ATOM 705  C CE  . MET A 1 98  ? -4.916  15.412  12.189  1.00 93.08 98  A 1 
ATOM 706  N N   . ARG A 1 99  ? -9.732  18.663  12.796  1.00 97.25 99  A 1 
ATOM 707  C CA  . ARG A 1 99  ? -10.962 18.741  11.981  1.00 96.62 99  A 1 
ATOM 708  C C   . ARG A 1 99  ? -10.855 19.743  10.828  1.00 96.56 99  A 1 
ATOM 709  O O   . ARG A 1 99  ? -11.451 19.503  9.790   1.00 95.42 99  A 1 
ATOM 710  C CB  . ARG A 1 99  ? -12.174 19.094  12.852  1.00 95.60 99  A 1 
ATOM 711  C CG  . ARG A 1 99  ? -12.671 17.908  13.687  1.00 85.46 99  A 1 
ATOM 712  C CD  . ARG A 1 99  ? -13.828 18.368  14.577  1.00 83.00 99  A 1 
ATOM 713  N NE  . ARG A 1 99  ? -14.318 17.290  15.457  1.00 74.50 99  A 1 
ATOM 714  C CZ  . ARG A 1 99  ? -15.280 17.396  16.356  1.00 67.36 99  A 1 
ATOM 715  N NH1 . ARG A 1 99  ? -15.925 18.516  16.554  1.00 60.42 99  A 1 
ATOM 716  N NH2 . ARG A 1 99  ? -15.618 16.366  17.084  1.00 59.32 99  A 1 
ATOM 717  N N   . LYS A 1 100 ? -10.105 20.834  10.996  1.00 96.30 100 A 1 
ATOM 718  C CA  . LYS A 1 100 ? -9.855  21.809  9.918   1.00 96.17 100 A 1 
ATOM 719  C C   . LYS A 1 100 ? -8.830  21.298  8.902   1.00 96.97 100 A 1 
ATOM 720  O O   . LYS A 1 100 ? -8.925  21.635  7.728   1.00 96.12 100 A 1 
ATOM 721  C CB  . LYS A 1 100 ? -9.376  23.142  10.510  1.00 95.29 100 A 1 
ATOM 722  C CG  . LYS A 1 100 ? -10.441 23.841  11.368  1.00 90.70 100 A 1 
ATOM 723  C CD  . LYS A 1 100 ? -9.859  25.137  11.946  1.00 84.26 100 A 1 
ATOM 724  C CE  . LYS A 1 100 ? -10.883 25.849  12.829  1.00 76.72 100 A 1 
ATOM 725  N NZ  . LYS A 1 100 ? -10.316 27.100  13.402  1.00 65.62 100 A 1 
ATOM 726  N N   . ILE A 1 101 ? -7.862  20.496  9.358   1.00 97.27 101 A 1 
ATOM 727  C CA  . ILE A 1 101 ? -6.830  19.905  8.497   1.00 97.99 101 A 1 
ATOM 728  C C   . ILE A 1 101 ? -7.427  18.809  7.608   1.00 98.19 101 A 1 
ATOM 729  O O   . ILE A 1 101 ? -7.200  18.814  6.398   1.00 97.95 101 A 1 
ATOM 730  C CB  . ILE A 1 101 ? -5.648  19.406  9.368   1.00 98.16 101 A 1 
ATOM 731  C CG1 . ILE A 1 101 ? -4.913  20.623  9.983   1.00 97.51 101 A 1 
ATOM 732  C CG2 . ILE A 1 101 ? -4.663  18.548  8.553   1.00 97.50 101 A 1 
ATOM 733  C CD1 . ILE A 1 101 ? -3.908  20.251  11.078  1.00 94.37 101 A 1 
ATOM 734  N N   . ARG A 1 102 ? -8.227  17.894  8.197   1.00 97.87 102 A 1 
ATOM 735  C CA  . ARG A 1 102 ? -8.859  16.776  7.475   1.00 97.63 102 A 1 
ATOM 736  C C   . ARG A 1 102 ? -9.882  17.291  6.459   1.00 97.34 102 A 1 
ATOM 737  O O   . ARG A 1 102 ? -10.761 18.060  6.828   1.00 95.58 102 A 1 
ATOM 738  C CB  . ARG A 1 102 ? -9.555  15.837  8.466   1.00 96.93 102 A 1 
ATOM 739  C CG  . ARG A 1 102 ? -8.586  15.077  9.382   1.00 95.35 102 A 1 
ATOM 740  C CD  . ARG A 1 102 ? -9.401  14.461  10.527  1.00 95.33 102 A 1 
ATOM 741  N NE  . ARG A 1 102 ? -8.546  13.857  11.559  1.00 93.95 102 A 1 
ATOM 742  C CZ  . ARG A 1 102 ? -8.919  13.478  12.767  1.00 94.35 102 A 1 
ATOM 743  N NH1 . ARG A 1 102 ? -10.130 13.625  13.211  1.00 87.93 102 A 1 
ATOM 744  N NH2 . ARG A 1 102 ? -8.056  12.923  13.570  1.00 89.24 102 A 1 
ATOM 745  N N   . GLY A 1 103 ? -9.781  16.864  5.219   1.00 96.54 103 A 1 
ATOM 746  C CA  . GLY A 1 103 ? -10.650 17.286  4.112   1.00 96.08 103 A 1 
ATOM 747  C C   . GLY A 1 103 ? -10.348 18.681  3.539   1.00 96.40 103 A 1 
ATOM 748  O O   . GLY A 1 103 ? -10.810 18.996  2.442   1.00 93.86 103 A 1 
ATOM 749  N N   . GLY A 1 104 ? -9.553  19.498  4.249   1.00 96.02 104 A 1 
ATOM 750  C CA  . GLY A 1 104 ? -9.088  20.800  3.774   1.00 96.15 104 A 1 
ATOM 751  C C   . GLY A 1 104 ? -7.640  20.739  3.293   1.00 97.05 104 A 1 
ATOM 752  O O   . GLY A 1 104 ? -7.385  20.759  2.098   1.00 95.21 104 A 1 
ATOM 753  N N   . LYS A 1 105 ? -6.669  20.636  4.224   1.00 98.04 105 A 1 
ATOM 754  C CA  . LYS A 1 105 ? -5.229  20.566  3.903   1.00 98.29 105 A 1 
ATOM 755  C C   . LYS A 1 105 ? -4.757  19.154  3.544   1.00 98.61 105 A 1 
ATOM 756  O O   . LYS A 1 105 ? -3.895  19.006  2.683   1.00 98.32 105 A 1 
ATOM 757  C CB  . LYS A 1 105 ? -4.392  21.107  5.069   1.00 97.91 105 A 1 
ATOM 758  C CG  . LYS A 1 105 ? -4.498  22.623  5.295   1.00 96.35 105 A 1 
ATOM 759  C CD  . LYS A 1 105 ? -3.395  23.039  6.279   1.00 91.90 105 A 1 
ATOM 760  C CE  . LYS A 1 105 ? -3.170  24.549  6.370   1.00 86.71 105 A 1 
ATOM 761  N NZ  . LYS A 1 105 ? -1.786  24.833  6.876   1.00 76.06 105 A 1 
ATOM 762  N N   . ILE A 1 106 ? -5.282  18.130  4.222   1.00 98.56 106 A 1 
ATOM 763  C CA  . ILE A 1 106 ? -4.985  16.719  3.970   1.00 98.70 106 A 1 
ATOM 764  C C   . ILE A 1 106 ? -6.295  15.999  3.663   1.00 98.60 106 A 1 
ATOM 765  O O   . ILE A 1 106 ? -7.200  15.966  4.503   1.00 98.14 106 A 1 
ATOM 766  C CB  . ILE A 1 106 ? -4.251  16.042  5.150   1.00 98.71 106 A 1 
ATOM 767  C CG1 . ILE A 1 106 ? -3.013  16.845  5.609   1.00 98.37 106 A 1 
ATOM 768  C CG2 . ILE A 1 106 ? -3.864  14.602  4.747   1.00 98.36 106 A 1 
ATOM 769  C CD1 . ILE A 1 106 ? -2.251  16.222  6.789   1.00 98.03 106 A 1 
ATOM 770  N N   . SER A 1 107 ? -6.378  15.384  2.485   1.00 98.55 107 A 1 
ATOM 771  C CA  . SER A 1 107 ? -7.518  14.555  2.087   1.00 98.47 107 A 1 
ATOM 772  C C   . SER A 1 107 ? -7.107  13.097  1.950   1.00 98.57 107 A 1 
ATOM 773  O O   . SER A 1 107 ? -5.950  12.795  1.663   1.00 98.20 107 A 1 
ATOM 774  C CB  . SER A 1 107 ? -8.127  15.070  0.788   1.00 97.86 107 A 1 
ATOM 775  O OG  . SER A 1 107 ? -8.765  16.303  1.030   1.00 86.66 107 A 1 
ATOM 776  N N   . MET A 1 108 ? -8.057  12.178  2.144   1.00 98.08 108 A 1 
ATOM 777  C CA  . MET A 1 108 ? -7.829  10.740  1.995   1.00 97.92 108 A 1 
ATOM 778  C C   . MET A 1 108 ? -8.916  10.093  1.137   1.00 97.70 108 A 1 
ATOM 779  O O   . MET A 1 108 ? -10.104 10.321  1.361   1.00 96.36 108 A 1 
ATOM 780  C CB  . MET A 1 108 ? -7.707  10.085  3.379   1.00 97.53 108 A 1 
ATOM 781  C CG  . MET A 1 108 ? -7.404  8.581   3.310   1.00 95.96 108 A 1 
ATOM 782  S SD  . MET A 1 108 ? -7.068  7.840   4.929   1.00 95.42 108 A 1 
ATOM 783  C CE  . MET A 1 108 ? -6.810  6.114   4.423   1.00 89.15 108 A 1 
ATOM 784  N N   . ILE A 1 109 ? -8.484  9.270   0.187   1.00 97.66 109 A 1 
ATOM 785  C CA  . ILE A 1 109 ? -9.320  8.296   -0.516  1.00 97.38 109 A 1 
ATOM 786  C C   . ILE A 1 109 ? -9.121  6.960   0.204   1.00 97.01 109 A 1 
ATOM 787  O O   . ILE A 1 109 ? -7.996  6.467   0.275   1.00 95.81 109 A 1 
ATOM 788  C CB  . ILE A 1 109 ? -8.942  8.221   -2.014  1.00 97.11 109 A 1 
ATOM 789  C CG1 . ILE A 1 109 ? -9.142  9.591   -2.701  1.00 96.11 109 A 1 
ATOM 790  C CG2 . ILE A 1 109 ? -9.779  7.136   -2.714  1.00 96.33 109 A 1 
ATOM 791  C CD1 . ILE A 1 109 ? -8.537  9.670   -4.105  1.00 94.05 109 A 1 
ATOM 792  N N   . PHE A 1 110 ? -10.191 6.409   0.772   1.00 94.73 110 A 1 
ATOM 793  C CA  . PHE A 1 110 ? -10.168 5.144   1.514   1.00 93.01 110 A 1 
ATOM 794  C C   . PHE A 1 110 ? -10.227 3.940   0.563   1.00 91.93 110 A 1 
ATOM 795  O O   . PHE A 1 110 ? -10.724 4.052   -0.554  1.00 87.64 110 A 1 
ATOM 796  C CB  . PHE A 1 110 ? -11.327 5.110   2.520   1.00 91.51 110 A 1 
ATOM 797  C CG  . PHE A 1 110 ? -11.217 6.130   3.639   1.00 89.49 110 A 1 
ATOM 798  C CD1 . PHE A 1 110 ? -10.537 5.798   4.826   1.00 83.50 110 A 1 
ATOM 799  C CD2 . PHE A 1 110 ? -11.782 7.408   3.499   1.00 84.13 110 A 1 
ATOM 800  C CE1 . PHE A 1 110 ? -10.420 6.741   5.863   1.00 79.01 110 A 1 
ATOM 801  C CE2 . PHE A 1 110 ? -11.662 8.356   4.535   1.00 79.13 110 A 1 
ATOM 802  C CZ  . PHE A 1 110 ? -10.982 8.022   5.717   1.00 82.85 110 A 1 
ATOM 803  N N   . GLN A 1 111 ? -9.783  2.782   1.064   1.00 92.25 111 A 1 
ATOM 804  C CA  . GLN A 1 111 ? -9.640  1.516   0.332   1.00 91.25 111 A 1 
ATOM 805  C C   . GLN A 1 111 ? -10.938 0.993   -0.315  1.00 89.83 111 A 1 
ATOM 806  O O   . GLN A 1 111 ? -10.879 0.293   -1.324  1.00 81.41 111 A 1 
ATOM 807  C CB  . GLN A 1 111 ? -9.056  0.496   1.324   1.00 87.82 111 A 1 
ATOM 808  C CG  . GLN A 1 111 ? -8.678  -0.856  0.685   1.00 79.34 111 A 1 
ATOM 809  C CD  . GLN A 1 111 ? -7.999  -1.806  1.670   1.00 76.17 111 A 1 
ATOM 810  O OE1 . GLN A 1 111 ? -7.960  -1.614  2.879   1.00 70.66 111 A 1 
ATOM 811  N NE2 . GLN A 1 111 ? -7.452  -2.901  1.192   1.00 63.12 111 A 1 
ATOM 812  N N   . ASP A 1 112 ? -12.116 1.324   0.219   1.00 89.48 112 A 1 
ATOM 813  C CA  . ASP A 1 112 ? -13.392 0.996   -0.423  1.00 88.10 112 A 1 
ATOM 814  C C   . ASP A 1 112 ? -14.187 2.268   -0.778  1.00 87.26 112 A 1 
ATOM 815  O O   . ASP A 1 112 ? -14.981 2.785   0.019   1.00 81.07 112 A 1 
ATOM 816  C CB  . ASP A 1 112 ? -14.213 0.001   0.406   1.00 84.56 112 A 1 
ATOM 817  C CG  . ASP A 1 112 ? -15.479 -0.448  -0.344  1.00 77.07 112 A 1 
ATOM 818  O OD1 . ASP A 1 112 ? -15.690 -0.045  -1.514  1.00 70.66 112 A 1 
ATOM 819  O OD2 . ASP A 1 112 ? -16.287 -1.157  0.284   1.00 71.43 112 A 1 
ATOM 820  N N   . PRO A 1 113 ? -14.009 2.790   -1.999  1.00 84.30 113 A 1 
ATOM 821  C CA  . PRO A 1 113 ? -14.730 3.973   -2.453  1.00 81.83 113 A 1 
ATOM 822  C C   . PRO A 1 113 ? -16.235 3.743   -2.628  1.00 83.89 113 A 1 
ATOM 823  O O   . PRO A 1 113 ? -17.013 4.699   -2.624  1.00 79.76 113 A 1 
ATOM 824  C CB  . PRO A 1 113 ? -14.072 4.310   -3.789  1.00 77.64 113 A 1 
ATOM 825  C CG  . PRO A 1 113 ? -13.573 2.959   -4.309  1.00 72.96 113 A 1 
ATOM 826  C CD  . PRO A 1 113 ? -13.125 2.270   -3.031  1.00 75.43 113 A 1 
ATOM 827  N N   . MET A 1 114 ? -16.667 2.492   -2.800  1.00 83.75 114 A 1 
ATOM 828  C CA  . MET A 1 114 ? -18.066 2.150   -3.070  1.00 84.63 114 A 1 
ATOM 829  C C   . MET A 1 114 ? -18.956 2.354   -1.844  1.00 86.88 114 A 1 
ATOM 830  O O   . MET A 1 114 ? -20.138 2.675   -2.003  1.00 82.15 114 A 1 
ATOM 831  C CB  . MET A 1 114 ? -18.145 0.703   -3.569  1.00 80.35 114 A 1 
ATOM 832  C CG  . MET A 1 114 ? -17.480 0.548   -4.944  1.00 76.86 114 A 1 
ATOM 833  S SD  . MET A 1 114 ? -18.387 1.340   -6.312  1.00 67.78 114 A 1 
ATOM 834  C CE  . MET A 1 114 ? -19.722 0.121   -6.491  1.00 61.06 114 A 1 
ATOM 835  N N   . THR A 1 115 ? -18.379 2.230   -0.650  1.00 92.49 115 A 1 
ATOM 836  C CA  . THR A 1 115 ? -19.063 2.476   0.629   1.00 91.75 115 A 1 
ATOM 837  C C   . THR A 1 115 ? -18.879 3.901   1.157   1.00 92.58 115 A 1 
ATOM 838  O O   . THR A 1 115 ? -19.581 4.303   2.085   1.00 89.71 115 A 1 
ATOM 839  C CB  . THR A 1 115 ? -18.625 1.452   1.683   1.00 89.72 115 A 1 
ATOM 840  O OG1 . THR A 1 115 ? -17.224 1.451   1.822   1.00 84.90 115 A 1 
ATOM 841  C CG2 . THR A 1 115 ? -19.073 0.044   1.320   1.00 83.43 115 A 1 
ATOM 842  N N   . ALA A 1 116 ? -17.993 4.702   0.550   1.00 94.12 116 A 1 
ATOM 843  C CA  . ALA A 1 116 ? -17.692 6.062   1.004   1.00 94.14 116 A 1 
ATOM 844  C C   . ALA A 1 116 ? -18.806 7.086   0.710   1.00 95.38 116 A 1 
ATOM 845  O O   . ALA A 1 116 ? -18.913 8.102   1.400   1.00 93.60 116 A 1 
ATOM 846  C CB  . ALA A 1 116 ? -16.364 6.490   0.371   1.00 91.84 116 A 1 
ATOM 847  N N   . LEU A 1 117 ? -19.630 6.848   -0.314  1.00 96.86 117 A 1 
ATOM 848  C CA  . LEU A 1 117 ? -20.712 7.759   -0.692  1.00 96.95 117 A 1 
ATOM 849  C C   . LEU A 1 117 ? -21.990 7.469   0.104   1.00 96.81 117 A 1 
ATOM 850  O O   . LEU A 1 117 ? -22.439 6.323   0.191   1.00 95.89 117 A 1 
ATOM 851  C CB  . LEU A 1 117 ? -20.974 7.685   -2.205  1.00 96.98 117 A 1 
ATOM 852  C CG  . LEU A 1 117 ? -19.799 8.139   -3.089  1.00 96.93 117 A 1 
ATOM 853  C CD1 . LEU A 1 117 ? -20.183 7.966   -4.562  1.00 95.89 117 A 1 
ATOM 854  C CD2 . LEU A 1 117 ? -19.432 9.606   -2.866  1.00 95.79 117 A 1 
ATOM 855  N N   . ASN A 1 118 ? -22.628 8.529   0.604   1.00 97.77 118 A 1 
ATOM 856  C CA  . ASN A 1 118 ? -23.936 8.406   1.243   1.00 98.07 118 A 1 
ATOM 857  C C   . ASN A 1 118 ? -25.021 8.092   0.187   1.00 98.35 118 A 1 
ATOM 858  O O   . ASN A 1 118 ? -25.281 8.926   -0.685  1.00 98.13 118 A 1 
ATOM 859  C CB  . ASN A 1 118 ? -24.227 9.681   2.043   1.00 97.73 118 A 1 
ATOM 860  C CG  . ASN A 1 118 ? -25.511 9.582   2.849   1.00 97.07 118 A 1 
ATOM 861  O OD1 . ASN A 1 118 ? -26.446 8.870   2.520   1.00 93.30 118 A 1 
ATOM 862  N ND2 . ASN A 1 118 ? -25.606 10.296  3.942   1.00 93.40 118 A 1 
ATOM 863  N N   . PRO A 1 119 ? -25.699 6.931   0.256   1.00 98.18 119 A 1 
ATOM 864  C CA  . PRO A 1 119 ? -26.614 6.479   -0.795  1.00 97.97 119 A 1 
ATOM 865  C C   . PRO A 1 119 ? -27.909 7.295   -0.896  1.00 98.12 119 A 1 
ATOM 866  O O   . PRO A 1 119 ? -28.579 7.236   -1.928  1.00 97.52 119 A 1 
ATOM 867  C CB  . PRO A 1 119 ? -26.902 5.013   -0.458  1.00 97.42 119 A 1 
ATOM 868  C CG  . PRO A 1 119 ? -26.747 4.955   1.059   1.00 96.65 119 A 1 
ATOM 869  C CD  . PRO A 1 119 ? -25.603 5.925   1.309   1.00 97.84 119 A 1 
ATOM 870  N N   . VAL A 1 120 ? -28.274 8.051   0.149   1.00 98.42 120 A 1 
ATOM 871  C CA  . VAL A 1 120 ? -29.522 8.842   0.205   1.00 98.39 120 A 1 
ATOM 872  C C   . VAL A 1 120 ? -29.323 10.320  -0.125  1.00 98.48 120 A 1 
ATOM 873  O O   . VAL A 1 120 ? -30.296 11.073  -0.147  1.00 97.52 120 A 1 
ATOM 874  C CB  . VAL A 1 120 ? -30.272 8.665   1.545   1.00 97.87 120 A 1 
ATOM 875  C CG1 . VAL A 1 120 ? -30.625 7.189   1.792   1.00 94.84 120 A 1 
ATOM 876  C CG2 . VAL A 1 120 ? -29.494 9.186   2.755   1.00 93.57 120 A 1 
ATOM 877  N N   . LEU A 1 121 ? -28.080 10.748  -0.374  1.00 98.43 121 A 1 
ATOM 878  C CA  . LEU A 1 121 ? -27.762 12.110  -0.795  1.00 98.40 121 A 1 
ATOM 879  C C   . LEU A 1 121 ? -27.360 12.142  -2.270  1.00 98.58 121 A 1 
ATOM 880  O O   . LEU A 1 121 ? -26.742 11.208  -2.784  1.00 98.33 121 A 1 
ATOM 881  C CB  . LEU A 1 121 ? -26.657 12.708  0.089   1.00 97.96 121 A 1 
ATOM 882  C CG  . LEU A 1 121 ? -27.030 12.897  1.569   1.00 95.99 121 A 1 
ATOM 883  C CD1 . LEU A 1 121 ? -25.846 13.526  2.309   1.00 90.99 121 A 1 
ATOM 884  C CD2 . LEU A 1 121 ? -28.241 13.808  1.764   1.00 91.74 121 A 1 
ATOM 885  N N   . LYS A 1 122 ? -27.670 13.249  -2.937  1.00 98.60 122 A 1 
ATOM 886  C CA  . LYS A 1 122 ? -27.242 13.482  -4.315  1.00 98.69 122 A 1 
ATOM 887  C C   . LYS A 1 122 ? -25.734 13.686  -4.390  1.00 98.75 122 A 1 
ATOM 888  O O   . LYS A 1 122 ? -25.088 14.095  -3.427  1.00 98.49 122 A 1 
ATOM 889  C CB  . LYS A 1 122 ? -27.975 14.686  -4.891  1.00 98.43 122 A 1 
ATOM 890  C CG  . LYS A 1 122 ? -29.477 14.428  -4.991  1.00 97.12 122 A 1 
ATOM 891  C CD  . LYS A 1 122 ? -30.129 15.738  -5.400  1.00 94.51 122 A 1 
ATOM 892  C CE  . LYS A 1 122 ? -31.640 15.591  -5.449  1.00 88.25 122 A 1 
ATOM 893  N NZ  . LYS A 1 122 ? -32.222 16.924  -5.692  1.00 79.89 122 A 1 
ATOM 894  N N   . VAL A 1 123 ? -25.176 13.403  -5.557  1.00 98.70 123 A 1 
ATOM 895  C CA  . VAL A 1 123 ? -23.729 13.455  -5.776  1.00 98.70 123 A 1 
ATOM 896  C C   . VAL A 1 123 ? -23.190 14.884  -5.676  1.00 98.74 123 A 1 
ATOM 897  O O   . VAL A 1 123 ? -22.190 15.114  -4.998  1.00 98.46 123 A 1 
ATOM 898  C CB  . VAL A 1 123 ? -23.417 12.791  -7.130  1.00 98.14 123 A 1 
ATOM 899  C CG1 . VAL A 1 123 ? -22.006 13.094  -7.617  1.00 94.96 123 A 1 
ATOM 900  C CG2 . VAL A 1 123 ? -23.562 11.265  -7.002  1.00 95.17 123 A 1 
ATOM 901  N N   . ASP A 1 124 ? -23.852 15.853  -6.296  1.00 98.65 124 A 1 
ATOM 902  C CA  . ASP A 1 124 ? -23.479 17.269  -6.226  1.00 98.57 124 A 1 
ATOM 903  C C   . ASP A 1 124 ? -23.567 17.830  -4.800  1.00 98.65 124 A 1 
ATOM 904  O O   . ASP A 1 124 ? -22.667 18.556  -4.370  1.00 98.40 124 A 1 
ATOM 905  C CB  . ASP A 1 124 ? -24.327 18.097  -7.212  1.00 98.06 124 A 1 
ATOM 906  C CG  . ASP A 1 124 ? -25.855 18.014  -7.036  1.00 97.40 124 A 1 
ATOM 907  O OD1 . ASP A 1 124 ? -26.326 17.243  -6.172  1.00 94.75 124 A 1 
ATOM 908  O OD2 . ASP A 1 124 ? -26.559 18.689  -7.812  1.00 94.33 124 A 1 
ATOM 909  N N   . GLU A 1 125 ? -24.580 17.448  -4.035  1.00 98.53 125 A 1 
ATOM 910  C CA  . GLU A 1 125 ? -24.763 17.866  -2.646  1.00 98.46 125 A 1 
ATOM 911  C C   . GLU A 1 125 ? -23.620 17.382  -1.746  1.00 98.56 125 A 1 
ATOM 912  O O   . GLU A 1 125 ? -23.147 18.158  -0.910  1.00 98.22 125 A 1 
ATOM 913  C CB  . GLU A 1 125 ? -26.115 17.373  -2.105  1.00 98.01 125 A 1 
ATOM 914  C CG  . GLU A 1 125 ? -27.311 18.118  -2.729  1.00 89.75 125 A 1 
ATOM 915  C CD  . GLU A 1 125 ? -28.682 17.624  -2.231  1.00 80.49 125 A 1 
ATOM 916  O OE1 . GLU A 1 125 ? -29.671 18.375  -2.435  1.00 71.49 125 A 1 
ATOM 917  O OE2 . GLU A 1 125 ? -28.767 16.516  -1.658  1.00 73.13 125 A 1 
ATOM 918  N N   . GLN A 1 126 ? -23.129 16.149  -1.948  1.00 98.71 126 A 1 
ATOM 919  C CA  . GLN A 1 126 ? -22.005 15.592  -1.184  1.00 98.69 126 A 1 
ATOM 920  C C   . GLN A 1 126 ? -20.688 16.325  -1.467  1.00 98.73 126 A 1 
ATOM 921  O O   . GLN A 1 126 ? -19.945 16.648  -0.541  1.00 98.55 126 A 1 
ATOM 922  C CB  . GLN A 1 126 ? -21.869 14.087  -1.476  1.00 98.51 126 A 1 
ATOM 923  C CG  . GLN A 1 126 ? -23.032 13.292  -0.867  1.00 98.02 126 A 1 
ATOM 924  C CD  . GLN A 1 126 ? -22.938 11.800  -1.124  1.00 98.50 126 A 1 
ATOM 925  O OE1 . GLN A 1 126 ? -22.102 11.096  -0.589  1.00 95.19 126 A 1 
ATOM 926  N NE2 . GLN A 1 126 ? -23.829 11.251  -1.921  1.00 94.53 126 A 1 
ATOM 927  N N   . ILE A 1 127 ? -20.406 16.656  -2.725  1.00 98.74 127 A 1 
ATOM 928  C CA  . ILE A 1 127 ? -19.227 17.460  -3.085  1.00 98.74 127 A 1 
ATOM 929  C C   . ILE A 1 127 ? -19.371 18.888  -2.527  1.00 98.69 127 A 1 
ATOM 930  O O   . ILE A 1 127 ? -18.447 19.431  -1.918  1.00 98.51 127 A 1 
ATOM 931  C CB  . ILE A 1 127 ? -19.015 17.469  -4.616  1.00 98.72 127 A 1 
ATOM 932  C CG1 . ILE A 1 127 ? -18.817 16.044  -5.182  1.00 98.36 127 A 1 
ATOM 933  C CG2 . ILE A 1 127 ? -17.793 18.331  -4.981  1.00 98.28 127 A 1 
ATOM 934  C CD1 . ILE A 1 127 ? -18.940 15.973  -6.711  1.00 97.50 127 A 1 
ATOM 935  N N   . ALA A 1 128 ? -20.548 19.495  -2.681  1.00 98.68 128 A 1 
ATOM 936  C CA  . ALA A 1 128 ? -20.824 20.847  -2.205  1.00 98.64 128 A 1 
ATOM 937  C C   . ALA A 1 128 ? -20.739 20.973  -0.676  1.00 98.45 128 A 1 
ATOM 938  O O   . ALA A 1 128 ? -20.353 22.029  -0.170  1.00 97.98 128 A 1 
ATOM 939  C CB  . ALA A 1 128 ? -22.207 21.270  -2.711  1.00 98.54 128 A 1 
ATOM 940  N N   . GLU A 1 129 ? -21.074 19.918  0.065   1.00 98.40 129 A 1 
ATOM 941  C CA  . GLU A 1 129 ? -20.942 19.875  1.523   1.00 98.14 129 A 1 
ATOM 942  C C   . GLU A 1 129 ? -19.487 20.051  1.963   1.00 98.05 129 A 1 
ATOM 943  O O   . GLU A 1 129 ? -19.206 20.937  2.777   1.00 97.28 129 A 1 
ATOM 944  C CB  . GLU A 1 129 ? -21.548 18.568  2.054   1.00 97.62 129 A 1 
ATOM 945  C CG  . GLU A 1 129 ? -21.426 18.475  3.582   1.00 92.63 129 A 1 
ATOM 946  C CD  . GLU A 1 129 ? -22.198 17.296  4.184   1.00 87.30 129 A 1 
ATOM 947  O OE1 . GLU A 1 129 ? -22.488 17.407  5.403   1.00 76.66 129 A 1 
ATOM 948  O OE2 . GLU A 1 129 ? -22.532 16.354  3.445   1.00 78.77 129 A 1 
ATOM 949  N N   . VAL A 1 130 ? -18.561 19.288  1.368   1.00 98.09 130 A 1 
ATOM 950  C CA  . VAL A 1 130 ? -17.125 19.375  1.683   1.00 97.81 130 A 1 
ATOM 951  C C   . VAL A 1 130 ? -16.574 20.757  1.340   1.00 97.78 130 A 1 
ATOM 952  O O   . VAL A 1 130 ? -15.907 21.389  2.165   1.00 97.11 130 A 1 
ATOM 953  C CB  . VAL A 1 130 ? -16.350 18.255  0.964   1.00 97.16 130 A 1 
ATOM 954  C CG1 . VAL A 1 130 ? -14.843 18.355  1.196   1.00 92.44 130 A 1 
ATOM 955  C CG2 . VAL A 1 130 ? -16.807 16.888  1.485   1.00 92.49 130 A 1 
ATOM 956  N N   . ILE A 1 131 ? -16.919 21.294  0.171   1.00 98.10 131 A 1 
ATOM 957  C CA  . ILE A 1 131 ? -16.506 22.641  -0.248  1.00 98.07 131 A 1 
ATOM 958  C C   . ILE A 1 131 ? -17.013 23.696  0.741   1.00 97.77 131 A 1 
ATOM 959  O O   . ILE A 1 131 ? -16.255 24.566  1.168   1.00 97.16 131 A 1 
ATOM 960  C CB  . ILE A 1 131 ? -17.003 22.937  -1.681  1.00 98.17 131 A 1 
ATOM 961  C CG1 . ILE A 1 131 ? -16.300 22.007  -2.693  1.00 97.74 131 A 1 
ATOM 962  C CG2 . ILE A 1 131 ? -16.749 24.408  -2.063  1.00 97.49 131 A 1 
ATOM 963  C CD1 . ILE A 1 131 ? -16.921 22.035  -4.090  1.00 96.38 131 A 1 
ATOM 964  N N   . ARG A 1 132 ? -18.276 23.617  1.144   1.00 97.69 132 A 1 
ATOM 965  C CA  . ARG A 1 132 ? -18.876 24.562  2.093   1.00 97.12 132 A 1 
ATOM 966  C C   . ARG A 1 132 ? -18.193 24.504  3.461   1.00 96.84 132 A 1 
ATOM 967  O O   . ARG A 1 132 ? -17.960 25.549  4.063   1.00 95.44 132 A 1 
ATOM 968  C CB  . ARG A 1 132 ? -20.381 24.281  2.180   1.00 96.03 132 A 1 
ATOM 969  C CG  . ARG A 1 132 ? -21.128 25.291  3.055   1.00 85.91 132 A 1 
ATOM 970  C CD  . ARG A 1 132 ? -22.640 25.041  3.047   1.00 86.49 132 A 1 
ATOM 971  N NE  . ARG A 1 132 ? -22.991 23.702  3.579   1.00 77.00 132 A 1 
ATOM 972  C CZ  . ARG A 1 132 ? -23.623 22.721  2.957   1.00 71.36 132 A 1 
ATOM 973  N NH1 . ARG A 1 132 ? -24.091 22.848  1.748   1.00 63.44 132 A 1 
ATOM 974  N NH2 . ARG A 1 132 ? -23.794 21.569  3.545   1.00 60.04 132 A 1 
ATOM 975  N N   . GLN A 1 133 ? -17.862 23.304  3.926   1.00 96.84 133 A 1 
ATOM 976  C CA  . GLN A 1 133 ? -17.247 23.098  5.235   1.00 96.14 133 A 1 
ATOM 977  C C   . GLN A 1 133 ? -15.816 23.649  5.314   1.00 96.06 133 A 1 
ATOM 978  O O   . GLN A 1 133 ? -15.436 24.206  6.346   1.00 94.16 133 A 1 
ATOM 979  C CB  . GLN A 1 133 ? -17.305 21.600  5.559   1.00 94.88 133 A 1 
ATOM 980  C CG  . GLN A 1 133 ? -16.761 21.284  6.962   1.00 83.23 133 A 1 
ATOM 981  C CD  . GLN A 1 133 ? -16.990 19.836  7.380   1.00 76.77 133 A 1 
ATOM 982  O OE1 . GLN A 1 133 ? -17.674 19.060  6.742   1.00 69.46 133 A 1 
ATOM 983  N NE2 . GLN A 1 133 ? -16.448 19.418  8.501   1.00 65.81 133 A 1 
ATOM 984  N N   . HIS A 1 134 ? -15.023 23.516  4.245   1.00 96.98 134 A 1 
ATOM 985  C CA  . HIS A 1 134 ? -13.590 23.848  4.270   1.00 96.34 134 A 1 
ATOM 986  C C   . HIS A 1 134 ? -13.222 25.158  3.563   1.00 95.89 134 A 1 
ATOM 987  O O   . HIS A 1 134 ? -12.202 25.753  3.898   1.00 93.40 134 A 1 
ATOM 988  C CB  . HIS A 1 134 ? -12.798 22.662  3.715   1.00 95.85 134 A 1 
ATOM 989  C CG  . HIS A 1 134 ? -12.890 21.452  4.608   1.00 95.83 134 A 1 
ATOM 990  N ND1 . HIS A 1 134 ? -12.276 21.314  5.832   1.00 87.91 134 A 1 
ATOM 991  C CD2 . HIS A 1 134 ? -13.631 20.323  4.398   1.00 89.79 134 A 1 
ATOM 992  C CE1 . HIS A 1 134 ? -12.642 20.128  6.343   1.00 90.33 134 A 1 
ATOM 993  N NE2 . HIS A 1 134 ? -13.467 19.494  5.509   1.00 91.36 134 A 1 
ATOM 994  N N   . SER A 1 135 ? -14.034 25.629  2.618   1.00 95.90 135 A 1 
ATOM 995  C CA  . SER A 1 135 ? -13.750 26.859  1.859   1.00 94.51 135 A 1 
ATOM 996  C C   . SER A 1 135 ? -14.578 28.069  2.309   1.00 93.66 135 A 1 
ATOM 997  O O   . SER A 1 135 ? -14.403 29.153  1.761   1.00 87.11 135 A 1 
ATOM 998  C CB  . SER A 1 135 ? -13.923 26.637  0.349   1.00 92.71 135 A 1 
ATOM 999  O OG  . SER A 1 135 ? -13.209 25.509  -0.119  1.00 83.68 135 A 1 
ATOM 1000 N N   . GLY A 1 136 ? -15.505 27.907  3.258   1.00 93.10 136 A 1 
ATOM 1001 C CA  . GLY A 1 136 ? -16.354 29.003  3.752   1.00 92.02 136 A 1 
ATOM 1002 C C   . GLY A 1 136 ? -17.319 29.586  2.708   1.00 93.08 136 A 1 
ATOM 1003 O O   . GLY A 1 136 ? -17.820 30.696  2.878   1.00 88.20 136 A 1 
ATOM 1004 N N   . CYS A 1 137 ? -17.587 28.855  1.619   1.00 94.54 137 A 1 
ATOM 1005 C CA  . CYS A 1 137 ? -18.448 29.298  0.525   1.00 94.53 137 A 1 
ATOM 1006 C C   . CYS A 1 137 ? -19.936 29.280  0.906   1.00 96.36 137 A 1 
ATOM 1007 O O   . CYS A 1 137 ? -20.397 28.470  1.718   1.00 94.28 137 A 1 
ATOM 1008 C CB  . CYS A 1 137 ? -18.200 28.411  -0.700  1.00 89.41 137 A 1 
ATOM 1009 S SG  . CYS A 1 137 ? -16.495 28.593  -1.311  1.00 85.46 137 A 1 
ATOM 1010 N N   . THR A 1 138 ? -20.721 30.119  0.226   1.00 96.57 138 A 1 
ATOM 1011 C CA  . THR A 1 138 ? -22.191 30.074  0.300   1.00 97.00 138 A 1 
ATOM 1012 C C   . THR A 1 138 ? -22.745 28.801  -0.359  1.00 97.44 138 A 1 
ATOM 1013 O O   . THR A 1 138 ? -22.084 28.157  -1.181  1.00 97.04 138 A 1 
ATOM 1014 C CB  . THR A 1 138 ? -22.834 31.315  -0.337  1.00 96.78 138 A 1 
ATOM 1015 O OG1 . THR A 1 138 ? -22.601 31.344  -1.718  1.00 94.62 138 A 1 
ATOM 1016 C CG2 . THR A 1 138 ? -22.340 32.627  0.273   1.00 92.58 138 A 1 
ATOM 1017 N N   . LYS A 1 139 ? -23.995 28.430  -0.046  1.00 96.57 139 A 1 
ATOM 1018 C CA  . LYS A 1 139 ? -24.640 27.237  -0.631  1.00 96.73 139 A 1 
ATOM 1019 C C   . LYS A 1 139 ? -24.707 27.273  -2.174  1.00 97.46 139 A 1 
ATOM 1020 O O   . LYS A 1 139 ? -24.329 26.272  -2.780  1.00 97.02 139 A 1 
ATOM 1021 C CB  . LYS A 1 139 ? -26.007 26.983  0.045   1.00 95.38 139 A 1 
ATOM 1022 C CG  . LYS A 1 139 ? -26.665 25.680  -0.443  1.00 88.84 139 A 1 
ATOM 1023 C CD  . LYS A 1 139 ? -28.015 25.419  0.247   1.00 84.27 139 A 1 
ATOM 1024 C CE  . LYS A 1 139 ? -28.612 24.107  -0.280  1.00 75.58 139 A 1 
ATOM 1025 N NZ  . LYS A 1 139 ? -29.943 23.797  0.306   1.00 66.71 139 A 1 
ATOM 1026 N N   . PRO A 1 140 ? -25.108 28.380  -2.826  1.00 97.53 140 A 1 
ATOM 1027 C CA  . PRO A 1 140 ? -25.102 28.444  -4.294  1.00 97.71 140 A 1 
ATOM 1028 C C   . PRO A 1 140 ? -23.697 28.334  -4.899  1.00 97.97 140 A 1 
ATOM 1029 O O   . PRO A 1 140 ? -23.500 27.641  -5.893  1.00 97.47 140 A 1 
ATOM 1030 C CB  . PRO A 1 140 ? -25.749 29.790  -4.655  1.00 97.08 140 A 1 
ATOM 1031 C CG  . PRO A 1 140 ? -26.593 30.130  -3.431  1.00 94.88 140 A 1 
ATOM 1032 C CD  . PRO A 1 140 ? -25.741 29.581  -2.292  1.00 97.02 140 A 1 
ATOM 1033 N N   . GLU A 1 141 ? -22.710 28.988  -4.274  1.00 97.91 141 A 1 
ATOM 1034 C CA  . GLU A 1 141 ? -21.321 28.953  -4.737  1.00 97.77 141 A 1 
ATOM 1035 C C   . GLU A 1 141 ? -20.703 27.558  -4.593  1.00 98.00 141 A 1 
ATOM 1036 O O   . GLU A 1 141 ? -20.068 27.072  -5.528  1.00 97.45 141 A 1 
ATOM 1037 C CB  . GLU A 1 141 ? -20.534 29.995  -3.944  1.00 97.06 141 A 1 
ATOM 1038 C CG  . GLU A 1 141 ? -19.077 30.130  -4.403  1.00 83.70 141 A 1 
ATOM 1039 C CD  . GLU A 1 141 ? -18.284 31.070  -3.487  1.00 78.97 141 A 1 
ATOM 1040 O OE1 . GLU A 1 141 ? -17.076 31.228  -3.777  1.00 69.43 141 A 1 
ATOM 1041 O OE2 . GLU A 1 141 ? -18.869 31.565  -2.489  1.00 72.43 141 A 1 
ATOM 1042 N N   . SER A 1 142 ? -20.921 26.884  -3.460  1.00 98.21 142 A 1 
ATOM 1043 C CA  . SER A 1 142 ? -20.430 25.521  -3.248  1.00 98.27 142 A 1 
ATOM 1044 C C   . SER A 1 142 ? -21.032 24.534  -4.249  1.00 98.45 142 A 1 
ATOM 1045 O O   . SER A 1 142 ? -20.314 23.678  -4.754  1.00 98.21 142 A 1 
ATOM 1046 C CB  . SER A 1 142 ? -20.675 25.059  -1.807  1.00 97.71 142 A 1 
ATOM 1047 O OG  . SER A 1 142 ? -22.045 24.983  -1.472  1.00 92.27 142 A 1 
ATOM 1048 N N   . LEU A 1 143 ? -22.309 24.683  -4.598  1.00 98.33 143 A 1 
ATOM 1049 C CA  . LEU A 1 143 ? -22.959 23.845  -5.606  1.00 98.26 143 A 1 
ATOM 1050 C C   . LEU A 1 143 ? -22.379 24.091  -7.006  1.00 98.41 143 A 1 
ATOM 1051 O O   . LEU A 1 143 ? -22.066 23.133  -7.704  1.00 98.16 143 A 1 
ATOM 1052 C CB  . LEU A 1 143 ? -24.479 24.084  -5.561  1.00 97.73 143 A 1 
ATOM 1053 C CG  . LEU A 1 143 ? -25.280 23.137  -6.475  1.00 86.70 143 A 1 
ATOM 1054 C CD1 . LEU A 1 143 ? -25.164 21.679  -6.035  1.00 81.50 143 A 1 
ATOM 1055 C CD2 . LEU A 1 143 ? -26.759 23.528  -6.442  1.00 85.79 143 A 1 
ATOM 1056 N N   . ARG A 1 144 ? -22.153 25.348  -7.389  1.00 98.47 144 A 1 
ATOM 1057 C CA  . ARG A 1 144 ? -21.495 25.668  -8.666  1.00 98.43 144 A 1 
ATOM 1058 C C   . ARG A 1 144 ? -20.110 25.024  -8.752  1.00 98.48 144 A 1 
ATOM 1059 O O   . ARG A 1 144 ? -19.820 24.336  -9.722  1.00 98.05 144 A 1 
ATOM 1060 C CB  . ARG A 1 144 ? -21.424 27.191  -8.849  1.00 98.01 144 A 1 
ATOM 1061 C CG  . ARG A 1 144 ? -20.929 27.553  -10.251 1.00 86.54 144 A 1 
ATOM 1062 C CD  . ARG A 1 144 ? -20.711 29.056  -10.427 1.00 85.94 144 A 1 
ATOM 1063 N NE  . ARG A 1 144 ? -19.584 29.571  -9.624  1.00 73.88 144 A 1 
ATOM 1064 C CZ  . ARG A 1 144 ? -18.294 29.415  -9.892  1.00 65.24 144 A 1 
ATOM 1065 N NH1 . ARG A 1 144 ? -17.858 28.741  -10.926 1.00 57.39 144 A 1 
ATOM 1066 N NH2 . ARG A 1 144 ? -17.406 29.947  -9.108  1.00 54.98 144 A 1 
ATOM 1067 N N   . ARG A 1 145 ? -19.284 25.186  -7.711  1.00 98.37 145 A 1 
ATOM 1068 C CA  . ARG A 1 145 ? -17.949 24.564  -7.644  1.00 98.37 145 A 1 
ATOM 1069 C C   . ARG A 1 145 ? -18.014 23.030  -7.663  1.00 98.56 145 A 1 
ATOM 1070 O O   . ARG A 1 145 ? -17.142 22.403  -8.249  1.00 98.27 145 A 1 
ATOM 1071 C CB  . ARG A 1 145 ? -17.206 25.043  -6.389  1.00 98.09 145 A 1 
ATOM 1072 C CG  . ARG A 1 145 ? -16.770 26.515  -6.470  1.00 95.68 145 A 1 
ATOM 1073 C CD  . ARG A 1 145 ? -16.014 26.962  -5.204  1.00 93.64 145 A 1 
ATOM 1074 N NE  . ARG A 1 145 ? -14.753 26.217  -5.014  1.00 87.57 145 A 1 
ATOM 1075 C CZ  . ARG A 1 145 ? -13.934 26.293  -3.973  1.00 82.59 145 A 1 
ATOM 1076 N NH1 . ARG A 1 145 ? -14.140 27.107  -2.981  1.00 77.34 145 A 1 
ATOM 1077 N NH2 . ARG A 1 145 ? -12.874 25.530  -3.913  1.00 74.31 145 A 1 
ATOM 1078 N N   . ALA A 1 146 ? -19.032 22.428  -7.061  1.00 98.44 146 A 1 
ATOM 1079 C CA  . ALA A 1 146 ? -19.244 20.981  -7.117  1.00 98.61 146 A 1 
ATOM 1080 C C   . ALA A 1 146 ? -19.527 20.494  -8.547  1.00 98.69 146 A 1 
ATOM 1081 O O   . ALA A 1 146 ? -18.957 19.491  -8.973  1.00 98.59 146 A 1 
ATOM 1082 C CB  . ALA A 1 146 ? -20.386 20.610  -6.164  1.00 98.53 146 A 1 
ATOM 1083 N N   . LEU A 1 147 ? -20.349 21.218  -9.304  1.00 98.56 147 A 1 
ATOM 1084 C CA  . LEU A 1 147 ? -20.630 20.904  -10.711 1.00 98.51 147 A 1 
ATOM 1085 C C   . LEU A 1 147 ? -19.391 21.095  -11.600 1.00 98.50 147 A 1 
ATOM 1086 O O   . LEU A 1 147 ? -19.132 20.263  -12.471 1.00 98.26 147 A 1 
ATOM 1087 C CB  . LEU A 1 147 ? -21.801 21.767  -11.209 1.00 98.43 147 A 1 
ATOM 1088 C CG  . LEU A 1 147 ? -23.150 21.511  -10.510 1.00 97.76 147 A 1 
ATOM 1089 C CD1 . LEU A 1 147 ? -24.190 22.503  -11.028 1.00 96.36 147 A 1 
ATOM 1090 C CD2 . LEU A 1 147 ? -23.675 20.094  -10.735 1.00 96.79 147 A 1 
ATOM 1091 N N   . ASP A 1 148 ? -18.591 22.138  -11.346 1.00 98.57 148 A 1 
ATOM 1092 C CA  . ASP A 1 148 ? -17.306 22.347  -12.021 1.00 98.41 148 A 1 
ATOM 1093 C C   . ASP A 1 148 ? -16.351 21.168  -11.738 1.00 98.38 148 A 1 
ATOM 1094 O O   . ASP A 1 148 ? -15.776 20.599  -12.670 1.00 97.82 148 A 1 
ATOM 1095 C CB  . ASP A 1 148 ? -16.678 23.697  -11.595 1.00 98.11 148 A 1 
ATOM 1096 C CG  . ASP A 1 148 ? -17.451 24.955  -12.039 1.00 96.66 148 A 1 
ATOM 1097 O OD1 . ASP A 1 148 ? -18.148 24.899  -13.077 1.00 93.79 148 A 1 
ATOM 1098 O OD2 . ASP A 1 148 ? -17.315 26.013  -11.366 1.00 93.67 148 A 1 
ATOM 1099 N N   . MET A 1 149 ? -16.263 20.712  -10.492 1.00 98.40 149 A 1 
ATOM 1100 C CA  . MET A 1 149 ? -15.434 19.562  -10.101 1.00 98.29 149 A 1 
ATOM 1101 C C   . MET A 1 149 ? -15.922 18.244  -10.730 1.00 98.44 149 A 1 
ATOM 1102 O O   . MET A 1 149 ? -15.108 17.437  -11.174 1.00 97.96 149 A 1 
ATOM 1103 C CB  . MET A 1 149 ? -15.387 19.472  -8.567  1.00 97.71 149 A 1 
ATOM 1104 C CG  . MET A 1 149 ? -14.429 18.375  -8.069  1.00 91.06 149 A 1 
ATOM 1105 S SD  . MET A 1 149 ? -12.707 18.516  -8.618  1.00 91.72 149 A 1 
ATOM 1106 C CE  . MET A 1 149 ? -12.153 19.965  -7.700  1.00 80.95 149 A 1 
ATOM 1107 N N   . LEU A 1 150 ? -17.235 18.018  -10.836 1.00 98.56 150 A 1 
ATOM 1108 C CA  . LEU A 1 150 ? -17.782 16.865  -11.566 1.00 98.56 150 A 1 
ATOM 1109 C C   . LEU A 1 150 ? -17.333 16.866  -13.029 1.00 98.47 150 A 1 
ATOM 1110 O O   . LEU A 1 150 ? -16.918 15.829  -13.547 1.00 98.17 150 A 1 
ATOM 1111 C CB  . LEU A 1 150 ? -19.321 16.861  -11.494 1.00 98.46 150 A 1 
ATOM 1112 C CG  . LEU A 1 150 ? -19.892 16.346  -10.163 1.00 97.85 150 A 1 
ATOM 1113 C CD1 . LEU A 1 150 ? -21.410 16.519  -10.169 1.00 96.83 150 A 1 
ATOM 1114 C CD2 . LEU A 1 150 ? -19.586 14.861  -9.947  1.00 96.84 150 A 1 
ATOM 1115 N N   . LYS A 1 151 ? -17.357 18.026  -13.673 1.00 98.46 151 A 1 
ATOM 1116 C CA  . LYS A 1 151 ? -16.860 18.187  -15.043 1.00 98.16 151 A 1 
ATOM 1117 C C   . LYS A 1 151 ? -15.369 17.857  -15.137 1.00 98.08 151 A 1 
ATOM 1118 O O   . LYS A 1 151 ? -14.984 17.141  -16.058 1.00 97.26 151 A 1 
ATOM 1119 C CB  . LYS A 1 151 ? -17.180 19.610  -15.513 1.00 97.37 151 A 1 
ATOM 1120 C CG  . LYS A 1 151 ? -16.826 19.816  -16.988 1.00 88.54 151 A 1 
ATOM 1121 C CD  . LYS A 1 151 ? -17.098 21.269  -17.381 1.00 87.51 151 A 1 
ATOM 1122 C CE  . LYS A 1 151 ? -16.674 21.494  -18.833 1.00 77.71 151 A 1 
ATOM 1123 N NZ  . LYS A 1 151 ? -16.775 22.928  -19.193 1.00 70.85 151 A 1 
ATOM 1124 N N   . THR A 1 152 ? -14.555 18.312  -14.184 1.00 97.82 152 A 1 
ATOM 1125 C CA  . THR A 1 152 ? -13.109 18.028  -14.125 1.00 97.61 152 A 1 
ATOM 1126 C C   . THR A 1 152 ? -12.817 16.527  -14.043 1.00 97.74 152 A 1 
ATOM 1127 O O   . THR A 1 152 ? -11.928 16.036  -14.729 1.00 96.65 152 A 1 
ATOM 1128 C CB  . THR A 1 152 ? -12.470 18.758  -12.934 1.00 96.94 152 A 1 
ATOM 1129 O OG1 . THR A 1 152 ? -12.740 20.135  -13.014 1.00 93.90 152 A 1 
ATOM 1130 C CG2 . THR A 1 152 ? -10.956 18.629  -12.898 1.00 93.32 152 A 1 
ATOM 1131 N N   . VAL A 1 153 ? -13.609 15.753  -13.300 1.00 97.75 153 A 1 
ATOM 1132 C CA  . VAL A 1 153 ? -13.464 14.281  -13.234 1.00 97.65 153 A 1 
ATOM 1133 C C   . VAL A 1 153 ? -14.185 13.531  -14.374 1.00 97.59 153 A 1 
ATOM 1134 O O   . VAL A 1 153 ? -14.334 12.304  -14.336 1.00 97.11 153 A 1 
ATOM 1135 C CB  . VAL A 1 153 ? -13.828 13.723  -11.844 1.00 97.65 153 A 1 
ATOM 1136 C CG1 . VAL A 1 153 ? -12.958 14.351  -10.750 1.00 97.01 153 A 1 
ATOM 1137 C CG2 . VAL A 1 153 ? -15.304 13.910  -11.496 1.00 96.91 153 A 1 
ATOM 1138 N N   . GLY A 1 154 ? -14.643 14.246  -15.400 1.00 97.81 154 A 1 
ATOM 1139 C CA  . GLY A 1 154 ? -15.277 13.660  -16.583 1.00 97.39 154 A 1 
ATOM 1140 C C   . GLY A 1 154 ? -16.704 13.149  -16.361 1.00 97.70 154 A 1 
ATOM 1141 O O   . GLY A 1 154 ? -17.141 12.233  -17.063 1.00 96.67 154 A 1 
ATOM 1142 N N   . ILE A 1 155 ? -17.434 13.709  -15.393 1.00 98.25 155 A 1 
ATOM 1143 C CA  . ILE A 1 155 ? -18.859 13.437  -15.169 1.00 98.43 155 A 1 
ATOM 1144 C C   . ILE A 1 155 ? -19.665 14.653  -15.647 1.00 98.62 155 A 1 
ATOM 1145 O O   . ILE A 1 155 ? -19.430 15.763  -15.168 1.00 98.48 155 A 1 
ATOM 1146 C CB  . ILE A 1 155 ? -19.141 13.090  -13.692 1.00 98.23 155 A 1 
ATOM 1147 C CG1 . ILE A 1 155 ? -18.384 11.798  -13.300 1.00 97.24 155 A 1 
ATOM 1148 C CG2 . ILE A 1 155 ? -20.657 12.924  -13.455 1.00 97.69 155 A 1 
ATOM 1149 C CD1 . ILE A 1 155 ? -18.498 11.421  -11.820 1.00 94.56 155 A 1 
ATOM 1150 N N   . PRO A 1 156 ? -20.633 14.476  -16.561 1.00 98.33 156 A 1 
ATOM 1151 C CA  . PRO A 1 156 ? -21.492 15.574  -16.999 1.00 98.22 156 A 1 
ATOM 1152 C C   . PRO A 1 156 ? -22.219 16.235  -15.813 1.00 98.38 156 A 1 
ATOM 1153 O O   . PRO A 1 156 ? -22.855 15.519  -15.034 1.00 98.09 156 A 1 
ATOM 1154 C CB  . PRO A 1 156 ? -22.481 14.955  -17.992 1.00 97.77 156 A 1 
ATOM 1155 C CG  . PRO A 1 156 ? -21.741 13.734  -18.523 1.00 96.58 156 A 1 
ATOM 1156 C CD  . PRO A 1 156 ? -20.936 13.264  -17.317 1.00 98.12 156 A 1 
ATOM 1157 N N   . PRO A 1 157 ? -22.165 17.572  -15.662 1.00 98.34 157 A 1 
ATOM 1158 C CA  . PRO A 1 157 ? -22.796 18.282  -14.541 1.00 98.14 157 A 1 
ATOM 1159 C C   . PRO A 1 157 ? -24.293 17.989  -14.364 1.00 98.12 157 A 1 
ATOM 1160 O O   . PRO A 1 157 ? -24.796 17.963  -13.244 1.00 97.33 157 A 1 
ATOM 1161 C CB  . PRO A 1 157 ? -22.564 19.769  -14.828 1.00 97.45 157 A 1 
ATOM 1162 C CG  . PRO A 1 157 ? -21.267 19.774  -15.633 1.00 96.03 157 A 1 
ATOM 1163 C CD  . PRO A 1 157 ? -21.383 18.503  -16.470 1.00 97.86 157 A 1 
ATOM 1164 N N   . GLU A 1 158 ? -24.996 17.686  -15.458 1.00 98.13 158 A 1 
ATOM 1165 C CA  . GLU A 1 158 ? -26.424 17.340  -15.461 1.00 97.89 158 A 1 
ATOM 1166 C C   . GLU A 1 158 ? -26.718 16.082  -14.630 1.00 97.99 158 A 1 
ATOM 1167 O O   . GLU A 1 158 ? -27.827 15.897  -14.123 1.00 96.61 158 A 1 
ATOM 1168 C CB  . GLU A 1 158 ? -26.912 17.098  -16.906 1.00 97.13 158 A 1 
ATOM 1169 C CG  . GLU A 1 158 ? -26.693 18.265  -17.891 1.00 91.71 158 A 1 
ATOM 1170 C CD  . GLU A 1 158 ? -25.246 18.409  -18.394 1.00 87.78 158 A 1 
ATOM 1171 O OE1 . GLU A 1 158 ? -24.924 19.482  -18.950 1.00 79.16 158 A 1 
ATOM 1172 O OE2 . GLU A 1 158 ? -24.444 17.469  -18.177 1.00 79.55 158 A 1 
ATOM 1173 N N   . ARG A 1 159 ? -25.700 15.223  -14.455 1.00 98.34 159 A 1 
ATOM 1174 C CA  . ARG A 1 159 ? -25.790 14.016  -13.628 1.00 98.32 159 A 1 
ATOM 1175 C C   . ARG A 1 159 ? -25.550 14.274  -12.138 1.00 98.55 159 A 1 
ATOM 1176 O O   . ARG A 1 159 ? -25.769 13.354  -11.347 1.00 98.04 159 A 1 
ATOM 1177 C CB  . ARG A 1 159 ? -24.861 12.925  -14.163 1.00 97.97 159 A 1 
ATOM 1178 C CG  . ARG A 1 159 ? -25.221 12.491  -15.597 1.00 96.19 159 A 1 
ATOM 1179 C CD  . ARG A 1 159 ? -24.779 11.052  -15.884 1.00 93.12 159 A 1 
ATOM 1180 N NE  . ARG A 1 159 ? -25.553 10.094  -15.072 1.00 88.92 159 A 1 
ATOM 1181 C CZ  . ARG A 1 159 ? -25.477 8.775   -15.089 1.00 86.92 159 A 1 
ATOM 1182 N NH1 . ARG A 1 159 ? -24.674 8.138   -15.889 1.00 77.47 159 A 1 
ATOM 1183 N NH2 . ARG A 1 159 ? -26.225 8.066   -14.289 1.00 81.68 159 A 1 
ATOM 1184 N N   . GLY A 1 160 ? -25.131 15.471  -11.736 1.00 98.24 160 A 1 
ATOM 1185 C CA  . GLY A 1 160 ? -24.890 15.829  -10.331 1.00 98.26 160 A 1 
ATOM 1186 C C   . GLY A 1 160 ? -26.102 15.567  -9.436  1.00 98.41 160 A 1 
ATOM 1187 O O   . GLY A 1 160 ? -25.960 15.027  -8.339  1.00 97.77 160 A 1 
ATOM 1188 N N   . ASN A 1 161 ? -27.298 15.819  -9.953  1.00 98.33 161 A 1 
ATOM 1189 C CA  . ASN A 1 161 ? -28.578 15.616  -9.260  1.00 98.10 161 A 1 
ATOM 1190 C C   . ASN A 1 161 ? -28.978 14.128  -9.079  1.00 98.40 161 A 1 
ATOM 1191 O O   . ASN A 1 161 ? -30.031 13.834  -8.506  1.00 97.28 161 A 1 
ATOM 1192 C CB  . ASN A 1 161 ? -29.631 16.417  -10.046 1.00 96.37 161 A 1 
ATOM 1193 C CG  . ASN A 1 161 ? -30.946 16.615  -9.317  1.00 90.44 161 A 1 
ATOM 1194 O OD1 . ASN A 1 161 ? -31.035 17.019  -8.174  1.00 76.79 161 A 1 
ATOM 1195 N ND2 . ASN A 1 161 ? -32.053 16.383  -9.979  1.00 78.40 161 A 1 
ATOM 1196 N N   . ASN A 1 162 ? -28.183 13.178  -9.595  1.00 98.51 162 A 1 
ATOM 1197 C CA  . ASN A 1 162 ? -28.424 11.748  -9.417  1.00 98.61 162 A 1 
ATOM 1198 C C   . ASN A 1 162 ? -27.906 11.250  -8.055  1.00 98.74 162 A 1 
ATOM 1199 O O   . ASN A 1 162 ? -27.017 11.841  -7.445  1.00 98.49 162 A 1 
ATOM 1200 C CB  . ASN A 1 162 ? -27.790 10.954  -10.569 1.00 98.29 162 A 1 
ATOM 1201 C CG  . ASN A 1 162 ? -28.418 11.188  -11.937 1.00 97.59 162 A 1 
ATOM 1202 O OD1 . ASN A 1 162 ? -27.753 11.174  -12.952 1.00 92.62 162 A 1 
ATOM 1203 N ND2 . ASN A 1 162 ? -29.718 11.338  -12.036 1.00 91.50 162 A 1 
ATOM 1204 N N   . TYR A 1 163 ? -28.412 10.103  -7.624  1.00 98.47 163 A 1 
ATOM 1205 C CA  . TYR A 1 163 ? -27.953 9.394   -6.431  1.00 98.48 163 A 1 
ATOM 1206 C C   . TYR A 1 163 ? -26.825 8.402   -6.766  1.00 98.43 163 A 1 
ATOM 1207 O O   . TYR A 1 163 ? -26.782 7.887   -7.889  1.00 98.08 163 A 1 
ATOM 1208 C CB  . TYR A 1 163 ? -29.136 8.676   -5.777  1.00 98.44 163 A 1 
ATOM 1209 C CG  . TYR A 1 163 ? -30.205 9.620   -5.262  1.00 98.56 163 A 1 
ATOM 1210 C CD1 . TYR A 1 163 ? -30.089 10.168  -3.971  1.00 97.88 163 A 1 
ATOM 1211 C CD2 . TYR A 1 163 ? -31.303 9.959   -6.076  1.00 98.17 163 A 1 
ATOM 1212 C CE1 . TYR A 1 163 ? -31.071 11.052  -3.488  1.00 97.94 163 A 1 
ATOM 1213 C CE2 . TYR A 1 163 ? -32.286 10.848  -5.599  1.00 97.96 163 A 1 
ATOM 1214 C CZ  . TYR A 1 163 ? -32.169 11.391  -4.301  1.00 98.28 163 A 1 
ATOM 1215 O OH  . TYR A 1 163 ? -33.118 12.251  -3.838  1.00 97.58 163 A 1 
ATOM 1216 N N   . PRO A 1 164 ? -25.946 8.039   -5.797  1.00 98.33 164 A 1 
ATOM 1217 C CA  . PRO A 1 164 ? -24.830 7.119   -6.034  1.00 98.07 164 A 1 
ATOM 1218 C C   . PRO A 1 164 ? -25.215 5.774   -6.673  1.00 97.84 164 A 1 
ATOM 1219 O O   . PRO A 1 164 ? -24.474 5.253   -7.502  1.00 97.33 164 A 1 
ATOM 1220 C CB  . PRO A 1 164 ? -24.187 6.913   -4.662  1.00 97.80 164 A 1 
ATOM 1221 C CG  . PRO A 1 164 ? -24.440 8.247   -3.963  1.00 97.48 164 A 1 
ATOM 1222 C CD  . PRO A 1 164 ? -25.824 8.638   -4.471  1.00 98.24 164 A 1 
ATOM 1223 N N   . HIS A 1 165 ? -26.384 5.210   -6.348  1.00 97.87 165 A 1 
ATOM 1224 C CA  . HIS A 1 165 ? -26.838 3.935   -6.926  1.00 97.53 165 A 1 
ATOM 1225 C C   . HIS A 1 165 ? -27.110 3.992   -8.444  1.00 97.59 165 A 1 
ATOM 1226 O O   . HIS A 1 165 ? -27.160 2.952   -9.090  1.00 96.77 165 A 1 
ATOM 1227 C CB  . HIS A 1 165 ? -28.062 3.425   -6.145  1.00 97.10 165 A 1 
ATOM 1228 C CG  . HIS A 1 165 ? -29.279 4.309   -6.279  1.00 96.50 165 A 1 
ATOM 1229 N ND1 . HIS A 1 165 ? -29.670 5.302   -5.408  1.00 89.57 165 A 1 
ATOM 1230 C CD2 . HIS A 1 165 ? -30.208 4.261   -7.282  1.00 90.94 165 A 1 
ATOM 1231 C CE1 . HIS A 1 165 ? -30.808 5.842   -5.880  1.00 90.56 165 A 1 
ATOM 1232 N NE2 . HIS A 1 165 ? -31.172 5.241   -7.022  1.00 91.68 165 A 1 
ATOM 1233 N N   . GLN A 1 166 ? -27.215 5.182   -9.023  1.00 97.99 166 A 1 
ATOM 1234 C CA  . GLN A 1 166 ? -27.404 5.409   -10.462 1.00 98.10 166 A 1 
ATOM 1235 C C   . GLN A 1 166 ? -26.075 5.551   -11.231 1.00 97.99 166 A 1 
ATOM 1236 O O   . GLN A 1 166 ? -26.081 5.812   -12.440 1.00 97.29 166 A 1 
ATOM 1237 C CB  . GLN A 1 166 ? -28.286 6.657   -10.665 1.00 98.09 166 A 1 
ATOM 1238 C CG  . GLN A 1 166 ? -29.620 6.600   -9.907  1.00 97.32 166 A 1 
ATOM 1239 C CD  . GLN A 1 166 ? -30.422 7.878   -10.106 1.00 97.53 166 A 1 
ATOM 1240 O OE1 . GLN A 1 166 ? -30.199 8.894   -9.469  1.00 92.06 166 A 1 
ATOM 1241 N NE2 . GLN A 1 166 ? -31.369 7.884   -11.017 1.00 90.55 166 A 1 
ATOM 1242 N N   . PHE A 1 167 ? -24.925 5.409   -10.541 1.00 97.82 167 A 1 
ATOM 1243 C CA  . PHE A 1 167 ? -23.583 5.501   -11.105 1.00 97.71 167 A 1 
ATOM 1244 C C   . PHE A 1 167 ? -22.931 4.117   -11.220 1.00 97.27 167 A 1 
ATOM 1245 O O   . PHE A 1 167 ? -23.133 3.248   -10.368 1.00 95.97 167 A 1 
ATOM 1246 C CB  . PHE A 1 167 ? -22.730 6.459   -10.257 1.00 97.69 167 A 1 
ATOM 1247 C CG  . PHE A 1 167 ? -23.023 7.933   -10.489 1.00 98.09 167 A 1 
ATOM 1248 C CD1 . PHE A 1 167 ? -22.102 8.721   -11.199 1.00 96.91 167 A 1 
ATOM 1249 C CD2 . PHE A 1 167 ? -24.195 8.521   -10.011 1.00 96.88 167 A 1 
ATOM 1250 C CE1 . PHE A 1 167 ? -22.359 10.078  -11.437 1.00 96.41 167 A 1 
ATOM 1251 C CE2 . PHE A 1 167 ? -24.456 9.882   -10.255 1.00 96.28 167 A 1 
ATOM 1252 C CZ  . PHE A 1 167 ? -23.536 10.660  -10.969 1.00 97.51 167 A 1 
ATOM 1253 N N   . SER A 1 168 ? -22.097 3.918   -12.249 1.00 96.96 168 A 1 
ATOM 1254 C CA  . SER A 1 168 ? -21.201 2.758   -12.323 1.00 96.55 168 A 1 
ATOM 1255 C C   . SER A 1 168 ? -20.117 2.829   -11.237 1.00 96.51 168 A 1 
ATOM 1256 O O   . SER A 1 168 ? -19.877 3.896   -10.671 1.00 95.92 168 A 1 
ATOM 1257 C CB  . SER A 1 168 ? -20.568 2.652   -13.716 1.00 95.92 168 A 1 
ATOM 1258 O OG  . SER A 1 168 ? -19.642 3.694   -13.940 1.00 93.12 168 A 1 
ATOM 1259 N N   . GLY A 1 169 ? -19.409 1.720   -10.973 1.00 95.69 169 A 1 
ATOM 1260 C CA  . GLY A 1 169 ? -18.298 1.694   -10.010 1.00 95.16 169 A 1 
ATOM 1261 C C   . GLY A 1 169 ? -17.221 2.740   -10.310 1.00 95.52 169 A 1 
ATOM 1262 O O   . GLY A 1 169 ? -16.903 3.558   -9.451  1.00 95.18 169 A 1 
ATOM 1263 N N   . GLY A 1 170 ? -16.761 2.822   -11.567 1.00 95.84 170 A 1 
ATOM 1264 C CA  . GLY A 1 170 ? -15.797 3.846   -11.991 1.00 95.55 170 A 1 
ATOM 1265 C C   . GLY A 1 170 ? -16.321 5.280   -11.842 1.00 96.12 170 A 1 
ATOM 1266 O O   . GLY A 1 170 ? -15.584 6.168   -11.428 1.00 95.72 170 A 1 
ATOM 1267 N N   . MET A 1 171 ? -17.605 5.532   -12.093 1.00 96.77 171 A 1 
ATOM 1268 C CA  . MET A 1 171 ? -18.197 6.855   -11.857 1.00 97.25 171 A 1 
ATOM 1269 C C   . MET A 1 171 ? -18.255 7.207   -10.368 1.00 97.40 171 A 1 
ATOM 1270 O O   . MET A 1 171 ? -17.957 8.338   -10.010 1.00 97.17 171 A 1 
ATOM 1271 C CB  . MET A 1 171 ? -19.602 6.944   -12.456 1.00 97.24 171 A 1 
ATOM 1272 C CG  . MET A 1 171 ? -19.608 6.958   -13.980 1.00 95.29 171 A 1 
ATOM 1273 S SD  . MET A 1 171 ? -21.283 7.010   -14.668 1.00 92.52 171 A 1 
ATOM 1274 C CE  . MET A 1 171 ? -21.617 8.772   -14.431 1.00 80.00 171 A 1 
ATOM 1275 N N   . LYS A 1 172 ? -18.613 6.261   -9.495  1.00 96.75 172 A 1 
ATOM 1276 C CA  . LYS A 1 172 ? -18.571 6.479   -8.039  1.00 96.95 172 A 1 
ATOM 1277 C C   . LYS A 1 172 ? -17.160 6.815   -7.579  1.00 97.07 172 A 1 
ATOM 1278 O O   . LYS A 1 172 ? -16.991 7.748   -6.803  1.00 97.01 172 A 1 
ATOM 1279 C CB  . LYS A 1 172 ? -19.083 5.250   -7.279  1.00 96.99 172 A 1 
ATOM 1280 C CG  . LYS A 1 172 ? -20.583 5.016   -7.474  1.00 96.42 172 A 1 
ATOM 1281 C CD  . LYS A 1 172 ? -20.994 3.744   -6.725  1.00 95.18 172 A 1 
ATOM 1282 C CE  . LYS A 1 172 ? -22.442 3.393   -7.016  1.00 91.11 172 A 1 
ATOM 1283 N NZ  . LYS A 1 172 ? -22.804 2.095   -6.405  1.00 86.20 172 A 1 
ATOM 1284 N N   . GLN A 1 173 ? -16.150 6.118   -8.119  1.00 96.99 173 A 1 
ATOM 1285 C CA  . GLN A 1 173 ? -14.756 6.408   -7.804  1.00 97.20 173 A 1 
ATOM 1286 C C   . GLN A 1 173 ? -14.354 7.822   -8.227  1.00 97.46 173 A 1 
ATOM 1287 O O   . GLN A 1 173 ? -13.762 8.560   -7.441  1.00 96.95 173 A 1 
ATOM 1288 C CB  . GLN A 1 173 ? -13.854 5.339   -8.443  1.00 96.63 173 A 1 
ATOM 1289 C CG  . GLN A 1 173 ? -12.366 5.491   -8.073  1.00 88.67 173 A 1 
ATOM 1290 C CD  . GLN A 1 173 ? -12.099 5.515   -6.567  1.00 87.09 173 A 1 
ATOM 1291 O OE1 . GLN A 1 173 ? -12.999 5.526   -5.755  1.00 76.03 173 A 1 
ATOM 1292 N NE2 . GLN A 1 173 ? -10.873 5.580   -6.133  1.00 71.20 173 A 1 
ATOM 1293 N N   . ARG A 1 174 ? -14.737 8.255   -9.421  1.00 97.41 174 A 1 
ATOM 1294 C CA  . ARG A 1 174 ? -14.515 9.633   -9.883  1.00 97.69 174 A 1 
ATOM 1295 C C   . ARG A 1 174 ? -15.171 10.668  -8.961  1.00 98.02 174 A 1 
ATOM 1296 O O   . ARG A 1 174 ? -14.574 11.702  -8.690  1.00 97.89 174 A 1 
ATOM 1297 C CB  . ARG A 1 174 ? -15.013 9.782   -11.322 1.00 97.49 174 A 1 
ATOM 1298 C CG  . ARG A 1 174 ? -14.128 9.046   -12.340 1.00 95.93 174 A 1 
ATOM 1299 C CD  . ARG A 1 174 ? -14.748 9.126   -13.731 1.00 94.00 174 A 1 
ATOM 1300 N NE  . ARG A 1 174 ? -13.972 8.365   -14.733 1.00 88.92 174 A 1 
ATOM 1301 C CZ  . ARG A 1 174 ? -13.652 8.751   -15.954 1.00 86.86 174 A 1 
ATOM 1302 N NH1 . ARG A 1 174 ? -13.990 9.918   -16.435 1.00 76.32 174 A 1 
ATOM 1303 N NH2 . ARG A 1 174 ? -12.971 7.951   -16.729 1.00 78.62 174 A 1 
ATOM 1304 N N   . VAL A 1 175 ? -16.358 10.382  -8.423  1.00 97.91 175 A 1 
ATOM 1305 C CA  . VAL A 1 175 ? -17.015 11.250  -7.427  1.00 98.15 175 A 1 
ATOM 1306 C C   . VAL A 1 175 ? -16.217 11.315  -6.126  1.00 98.25 175 A 1 
ATOM 1307 O O   . VAL A 1 175 ? -16.026 12.404  -5.591  1.00 98.15 175 A 1 
ATOM 1308 C CB  . VAL A 1 175 ? -18.457 10.797  -7.145  1.00 98.19 175 A 1 
ATOM 1309 C CG1 . VAL A 1 175 ? -19.103 11.587  -5.998  1.00 98.00 175 A 1 
ATOM 1310 C CG2 . VAL A 1 175 ? -19.338 10.978  -8.383  1.00 97.88 175 A 1 
ATOM 1311 N N   . VAL A 1 176 ? -15.710 10.186  -5.619  1.00 98.14 176 A 1 
ATOM 1312 C CA  . VAL A 1 176 ? -14.874 10.164  -4.406  1.00 98.12 176 A 1 
ATOM 1313 C C   . VAL A 1 176 ? -13.590 10.972  -4.605  1.00 98.26 176 A 1 
ATOM 1314 O O   . VAL A 1 176 ? -13.214 11.756  -3.735  1.00 98.11 176 A 1 
ATOM 1315 C CB  . VAL A 1 176 ? -14.572 8.719   -3.978  1.00 97.78 176 A 1 
ATOM 1316 C CG1 . VAL A 1 176 ? -13.555 8.642   -2.837  1.00 96.76 176 A 1 
ATOM 1317 C CG2 . VAL A 1 176 ? -15.856 8.040   -3.492  1.00 96.82 176 A 1 
ATOM 1318 N N   . ILE A 1 177 ? -12.951 10.868  -5.770  1.00 98.12 177 A 1 
ATOM 1319 C CA  . ILE A 1 177 ? -11.778 11.671  -6.138  1.00 98.10 177 A 1 
ATOM 1320 C C   . ILE A 1 177 ? -12.140 13.158  -6.209  1.00 98.22 177 A 1 
ATOM 1321 O O   . ILE A 1 177 ? -11.415 13.991  -5.669  1.00 98.04 177 A 1 
ATOM 1322 C CB  . ILE A 1 177 ? -11.182 11.156  -7.465  1.00 97.88 177 A 1 
ATOM 1323 C CG1 . ILE A 1 177 ? -10.614 9.733   -7.266  1.00 97.14 177 A 1 
ATOM 1324 C CG2 . ILE A 1 177 ? -10.073 12.095  -7.980  1.00 97.21 177 A 1 
ATOM 1325 C CD1 . ILE A 1 177 ? -10.456 8.970   -8.576  1.00 95.08 177 A 1 
ATOM 1326 N N   . ALA A 1 178 ? -13.283 13.504  -6.807  1.00 98.20 178 A 1 
ATOM 1327 C CA  . ALA A 1 178 ? -13.785 14.874  -6.829  1.00 98.25 178 A 1 
ATOM 1328 C C   . ALA A 1 178 ? -13.969 15.434  -5.414  1.00 98.28 178 A 1 
ATOM 1329 O O   . ALA A 1 178 ? -13.536 16.548  -5.141  1.00 98.01 178 A 1 
ATOM 1330 C CB  . ALA A 1 178 ? -15.098 14.918  -7.619  1.00 98.21 178 A 1 
ATOM 1331 N N   . ILE A 1 179 ? -14.548 14.661  -4.496  1.00 98.39 179 A 1 
ATOM 1332 C CA  . ILE A 1 179 ? -14.701 15.033  -3.081  1.00 98.34 179 A 1 
ATOM 1333 C C   . ILE A 1 179 ? -13.335 15.266  -2.429  1.00 98.33 179 A 1 
ATOM 1334 O O   . ILE A 1 179 ? -13.134 16.292  -1.779  1.00 98.05 179 A 1 
ATOM 1335 C CB  . ILE A 1 179 ? -15.523 13.956  -2.333  1.00 98.23 179 A 1 
ATOM 1336 C CG1 . ILE A 1 179 ? -16.998 14.002  -2.796  1.00 97.87 179 A 1 
ATOM 1337 C CG2 . ILE A 1 179 ? -15.451 14.137  -0.808  1.00 97.66 179 A 1 
ATOM 1338 C CD1 . ILE A 1 179 ? -17.847 12.816  -2.326  1.00 96.58 179 A 1 
ATOM 1339 N N   . ALA A 1 180 ? -12.384 14.346  -2.627  1.00 98.28 180 A 1 
ATOM 1340 C CA  . ALA A 1 180 ? -11.061 14.423  -2.012  1.00 98.16 180 A 1 
ATOM 1341 C C   . ALA A 1 180 ? -10.243 15.626  -2.505  1.00 98.09 180 A 1 
ATOM 1342 O O   . ALA A 1 180 ? -9.494  16.215  -1.727  1.00 97.52 180 A 1 
ATOM 1343 C CB  . ALA A 1 180 ? -10.332 13.099  -2.270  1.00 97.99 180 A 1 
ATOM 1344 N N   . LEU A 1 181 ? -10.406 16.037  -3.762  1.00 98.13 181 A 1 
ATOM 1345 C CA  . LEU A 1 181 ? -9.660  17.140  -4.374  1.00 97.97 181 A 1 
ATOM 1346 C C   . LEU A 1 181 ? -10.430 18.470  -4.421  1.00 97.99 181 A 1 
ATOM 1347 O O   . LEU A 1 181 ? -9.851  19.502  -4.748  1.00 97.26 181 A 1 
ATOM 1348 C CB  . LEU A 1 181 ? -9.175  16.688  -5.759  1.00 97.70 181 A 1 
ATOM 1349 C CG  . LEU A 1 181 ? -8.108  15.574  -5.718  1.00 97.39 181 A 1 
ATOM 1350 C CD1 . LEU A 1 181 ? -7.819  15.086  -7.133  1.00 95.95 181 A 1 
ATOM 1351 C CD2 . LEU A 1 181 ? -6.790  16.063  -5.112  1.00 96.13 181 A 1 
ATOM 1352 N N   . ALA A 1 182 ? -11.708 18.502  -4.035  1.00 97.94 182 A 1 
ATOM 1353 C CA  . ALA A 1 182 ? -12.578 19.681  -4.161  1.00 97.78 182 A 1 
ATOM 1354 C C   . ALA A 1 182 ? -12.071 20.936  -3.429  1.00 97.81 182 A 1 
ATOM 1355 O O   . ALA A 1 182 ? -12.417 22.063  -3.807  1.00 96.55 182 A 1 
ATOM 1356 C CB  . ALA A 1 182 ? -13.967 19.305  -3.639  1.00 97.22 182 A 1 
ATOM 1357 N N   . CYS A 1 183 ? -11.265 20.750  -2.379  1.00 97.63 183 A 1 
ATOM 1358 C CA  . CYS A 1 183 ? -10.681 21.824  -1.577  1.00 97.42 183 A 1 
ATOM 1359 C C   . CYS A 1 183 ? -9.192  22.059  -1.865  1.00 97.48 183 A 1 
ATOM 1360 O O   . CYS A 1 183 ? -8.559  22.793  -1.109  1.00 95.95 183 A 1 
ATOM 1361 C CB  . CYS A 1 183 ? -10.976 21.552  -0.096  1.00 96.85 183 A 1 
ATOM 1362 S SG  . CYS A 1 183 ? -12.770 21.643  0.158   1.00 95.50 183 A 1 
ATOM 1363 N N   . THR A 1 184 ? -8.649  21.479  -2.953  1.00 97.55 184 A 1 
ATOM 1364 C CA  . THR A 1 184 ? -7.234  21.594  -3.357  1.00 97.67 184 A 1 
ATOM 1365 C C   . THR A 1 184 ? -6.266  21.325  -2.191  1.00 97.97 184 A 1 
ATOM 1366 O O   . THR A 1 184 ? -5.560  22.236  -1.750  1.00 97.21 184 A 1 
ATOM 1367 C CB  . THR A 1 184 ? -6.942  22.934  -4.063  1.00 96.67 184 A 1 
ATOM 1368 O OG1 . THR A 1 184 ? -7.290  24.031  -3.252  1.00 90.05 184 A 1 
ATOM 1369 C CG2 . THR A 1 184 ? -7.734  23.077  -5.360  1.00 88.37 184 A 1 
ATOM 1370 N N   . PRO A 1 185 ? -6.266  20.108  -1.608  1.00 98.23 185 A 1 
ATOM 1371 C CA  . PRO A 1 185 ? -5.429  19.777  -0.462  1.00 98.32 185 A 1 
ATOM 1372 C C   . PRO A 1 185 ? -3.938  19.851  -0.819  1.00 98.32 185 A 1 
ATOM 1373 O O   . PRO A 1 185 ? -3.540  19.588  -1.953  1.00 97.95 185 A 1 
ATOM 1374 C CB  . PRO A 1 185 ? -5.846  18.362  -0.052  1.00 98.19 185 A 1 
ATOM 1375 C CG  . PRO A 1 185 ? -6.278  17.739  -1.376  1.00 97.90 185 A 1 
ATOM 1376 C CD  . PRO A 1 185 ? -6.954  18.909  -2.087  1.00 98.41 185 A 1 
ATOM 1377 N N   . ARG A 1 186 ? -3.094  20.151  0.176   1.00 98.47 186 A 1 
ATOM 1378 C CA  . ARG A 1 186 ? -1.627  20.083  0.031   1.00 98.45 186 A 1 
ATOM 1379 C C   . ARG A 1 186 ? -1.118  18.645  -0.037  1.00 98.64 186 A 1 
ATOM 1380 O O   . ARG A 1 186 ? -0.124  18.381  -0.705  1.00 98.22 186 A 1 
ATOM 1381 C CB  . ARG A 1 186 ? -0.961  20.825  1.193   1.00 97.88 186 A 1 
ATOM 1382 C CG  . ARG A 1 186 ? -1.169  22.345  1.155   1.00 92.86 186 A 1 
ATOM 1383 C CD  . ARG A 1 186 ? -0.424  22.967  -0.034  1.00 87.12 186 A 1 
ATOM 1384 N NE  . ARG A 1 186 ? -0.461  24.436  0.003   1.00 77.83 186 A 1 
ATOM 1385 C CZ  . ARG A 1 186 ? 0.390   25.235  -0.624  1.00 66.51 186 A 1 
ATOM 1386 N NH1 . ARG A 1 186 ? 1.352   24.780  -1.381  1.00 60.24 186 A 1 
ATOM 1387 N NH2 . ARG A 1 186 ? 0.294   26.526  -0.494  1.00 57.84 186 A 1 
ATOM 1388 N N   . LEU A 1 187 ? -1.811  17.720  0.636   1.00 98.48 187 A 1 
ATOM 1389 C CA  . LEU A 1 187 ? -1.501  16.293  0.650   1.00 98.70 187 A 1 
ATOM 1390 C C   . LEU A 1 187 ? -2.758  15.465  0.358   1.00 98.77 187 A 1 
ATOM 1391 O O   . LEU A 1 187 ? -3.766  15.579  1.060   1.00 98.59 187 A 1 
ATOM 1392 C CB  . LEU A 1 187 ? -0.868  15.942  2.010   1.00 98.66 187 A 1 
ATOM 1393 C CG  . LEU A 1 187 ? -0.553  14.451  2.216   1.00 98.45 187 A 1 
ATOM 1394 C CD1 . LEU A 1 187 ? 0.495   13.932  1.237   1.00 97.87 187 A 1 
ATOM 1395 C CD2 . LEU A 1 187 ? -0.031  14.232  3.634   1.00 97.83 187 A 1 
ATOM 1396 N N   . LEU A 1 188 ? -2.665  14.583  -0.632  1.00 98.65 188 A 1 
ATOM 1397 C CA  . LEU A 1 188 ? -3.629  13.526  -0.907  1.00 98.67 188 A 1 
ATOM 1398 C C   . LEU A 1 188 ? -3.055  12.183  -0.445  1.00 98.74 188 A 1 
ATOM 1399 O O   . LEU A 1 188 ? -1.995  11.766  -0.899  1.00 98.60 188 A 1 
ATOM 1400 C CB  . LEU A 1 188 ? -3.961  13.532  -2.409  1.00 98.54 188 A 1 
ATOM 1401 C CG  . LEU A 1 188 ? -4.968  12.446  -2.828  1.00 98.25 188 A 1 
ATOM 1402 C CD1 . LEU A 1 188 ? -6.348  12.684  -2.217  1.00 97.37 188 A 1 
ATOM 1403 C CD2 . LEU A 1 188 ? -5.101  12.431  -4.349  1.00 97.31 188 A 1 
ATOM 1404 N N   . ILE A 1 189 ? -3.771  11.476  0.418   1.00 98.72 189 A 1 
ATOM 1405 C CA  . ILE A 1 189 ? -3.489  10.081  0.762   1.00 98.70 189 A 1 
ATOM 1406 C C   . ILE A 1 189 ? -4.461  9.207   -0.032  1.00 98.54 189 A 1 
ATOM 1407 O O   . ILE A 1 189 ? -5.670  9.317   0.143   1.00 98.14 189 A 1 
ATOM 1408 C CB  . ILE A 1 189 ? -3.588  9.850   2.285   1.00 98.69 189 A 1 
ATOM 1409 C CG1 . ILE A 1 189 ? -2.662  10.820  3.055   1.00 98.41 189 A 1 
ATOM 1410 C CG2 . ILE A 1 189 ? -3.244  8.385   2.591   1.00 98.49 189 A 1 
ATOM 1411 C CD1 . ILE A 1 189 ? -2.751  10.711  4.580   1.00 97.69 189 A 1 
ATOM 1412 N N   . ALA A 1 190 ? -3.950  8.349   -0.911  1.00 98.54 190 A 1 
ATOM 1413 C CA  . ALA A 1 190 ? -4.764  7.442   -1.711  1.00 98.35 190 A 1 
ATOM 1414 C C   . ALA A 1 190 ? -4.476  5.998   -1.290  1.00 98.17 190 A 1 
ATOM 1415 O O   . ALA A 1 190 ? -3.427  5.450   -1.631  1.00 97.39 190 A 1 
ATOM 1416 C CB  . ALA A 1 190 ? -4.491  7.729   -3.193  1.00 98.03 190 A 1 
ATOM 1417 N N   . ASP A 1 191 ? -5.381  5.395   -0.522  1.00 97.96 191 A 1 
ATOM 1418 C CA  . ASP A 1 191 ? -5.251  4.021   -0.014  1.00 97.95 191 A 1 
ATOM 1419 C C   . ASP A 1 191 ? -5.977  3.044   -0.941  1.00 97.70 191 A 1 
ATOM 1420 O O   . ASP A 1 191 ? -7.209  2.993   -0.952  1.00 96.56 191 A 1 
ATOM 1421 C CB  . ASP A 1 191 ? -5.759  3.950   1.437   1.00 97.88 191 A 1 
ATOM 1422 C CG  . ASP A 1 191 ? -5.367  2.658   2.168   1.00 97.80 191 A 1 
ATOM 1423 O OD1 . ASP A 1 191 ? -4.550  1.873   1.639   1.00 96.04 191 A 1 
ATOM 1424 O OD2 . ASP A 1 191 ? -5.802  2.488   3.330   1.00 95.99 191 A 1 
ATOM 1425 N N   . GLU A 1 192 ? -5.195  2.327   -1.758  1.00 97.61 192 A 1 
ATOM 1426 C CA  . GLU A 1 192 ? -5.680  1.414   -2.797  1.00 97.31 192 A 1 
ATOM 1427 C C   . GLU A 1 192 ? -6.828  2.001   -3.654  1.00 97.27 192 A 1 
ATOM 1428 O O   . GLU A 1 192 ? -7.902  1.400   -3.773  1.00 95.95 192 A 1 
ATOM 1429 C CB  . GLU A 1 192 ? -6.017  0.038   -2.198  1.00 96.63 192 A 1 
ATOM 1430 C CG  . GLU A 1 192 ? -4.788  -0.682  -1.616  1.00 92.47 192 A 1 
ATOM 1431 C CD  . GLU A 1 192 ? -5.023  -2.180  -1.366  1.00 90.79 192 A 1 
ATOM 1432 O OE1 . GLU A 1 192 ? -4.032  -2.864  -1.009  1.00 78.71 192 A 1 
ATOM 1433 O OE2 . GLU A 1 192 ? -6.152  -2.675  -1.592  1.00 80.03 192 A 1 
ATOM 1434 N N   . PRO A 1 193 ? -6.625  3.168   -4.297  1.00 96.89 193 A 1 
ATOM 1435 C CA  . PRO A 1 193 ? -7.709  3.943   -4.920  1.00 96.27 193 A 1 
ATOM 1436 C C   . PRO A 1 193 ? -8.349  3.261   -6.140  1.00 95.57 193 A 1 
ATOM 1437 O O   . PRO A 1 193 ? -9.299  3.792   -6.712  1.00 92.33 193 A 1 
ATOM 1438 C CB  . PRO A 1 193 ? -7.056  5.275   -5.306  1.00 96.13 193 A 1 
ATOM 1439 C CG  . PRO A 1 193 ? -5.612  4.872   -5.600  1.00 96.68 193 A 1 
ATOM 1440 C CD  . PRO A 1 193 ? -5.347  3.828   -4.524  1.00 97.49 193 A 1 
ATOM 1441 N N   . THR A 1 194 ? -7.833  2.122   -6.567  1.00 95.57 194 A 1 
ATOM 1442 C CA  . THR A 1 194 ? -8.297  1.384   -7.750  1.00 94.61 194 A 1 
ATOM 1443 C C   . THR A 1 194 ? -8.773  -0.028  -7.429  1.00 93.82 194 A 1 
ATOM 1444 O O   . THR A 1 194 ? -9.124  -0.782  -8.335  1.00 89.91 194 A 1 
ATOM 1445 C CB  . THR A 1 194 ? -7.203  1.357   -8.817  1.00 93.49 194 A 1 
ATOM 1446 O OG1 . THR A 1 194 ? -6.015  0.823   -8.285  1.00 89.94 194 A 1 
ATOM 1447 C CG2 . THR A 1 194 ? -6.901  2.763   -9.332  1.00 89.75 194 A 1 
ATOM 1448 N N   . THR A 1 195 ? -8.822  -0.393  -6.150  1.00 94.63 195 A 1 
ATOM 1449 C CA  . THR A 1 195 ? -9.340  -1.699  -5.724  1.00 93.23 195 A 1 
ATOM 1450 C C   . THR A 1 195 ? -10.801 -1.871  -6.157  1.00 92.41 195 A 1 
ATOM 1451 O O   . THR A 1 195 ? -11.589 -0.929  -6.140  1.00 86.59 195 A 1 
ATOM 1452 C CB  . THR A 1 195 ? -9.134  -1.891  -4.211  1.00 91.20 195 A 1 
ATOM 1453 O OG1 . THR A 1 195 ? -7.747  -2.024  -4.010  1.00 80.51 195 A 1 
ATOM 1454 C CG2 . THR A 1 195 ? -9.752  -3.165  -3.647  1.00 79.01 195 A 1 
ATOM 1455 N N   . ALA A 1 196 ? -11.143 -3.096  -6.580  1.00 93.57 196 A 1 
ATOM 1456 C CA  . ALA A 1 196 ? -12.465 -3.475  -7.103  1.00 92.76 196 A 1 
ATOM 1457 C C   . ALA A 1 196 ? -12.887 -2.816  -8.437  1.00 93.34 196 A 1 
ATOM 1458 O O   . ALA A 1 196 ? -14.055 -2.915  -8.824  1.00 89.63 196 A 1 
ATOM 1459 C CB  . ALA A 1 196 ? -13.523 -3.352  -5.996  1.00 90.36 196 A 1 
ATOM 1460 N N   . LEU A 1 197 ? -11.960 -2.187  -9.163  1.00 92.69 197 A 1 
ATOM 1461 C CA  . LEU A 1 197 ? -12.176 -1.717  -10.533 1.00 93.02 197 A 1 
ATOM 1462 C C   . LEU A 1 197 ? -11.527 -2.672  -11.550 1.00 93.55 197 A 1 
ATOM 1463 O O   . LEU A 1 197 ? -10.541 -3.337  -11.259 1.00 92.09 197 A 1 
ATOM 1464 C CB  . LEU A 1 197 ? -11.661 -0.277  -10.693 1.00 93.03 197 A 1 
ATOM 1465 C CG  . LEU A 1 197 ? -12.291 0.745   -9.729  1.00 92.23 197 A 1 
ATOM 1466 C CD1 . LEU A 1 197 ? -11.675 2.120   -9.983  1.00 88.06 197 A 1 
ATOM 1467 C CD2 . LEU A 1 197 ? -13.807 0.862   -9.907  1.00 88.67 197 A 1 
ATOM 1468 N N   . ASP A 1 198 ? -12.077 -2.730  -12.768 1.00 94.68 198 A 1 
ATOM 1469 C CA  . ASP A 1 198 ? -11.414 -3.428  -13.872 1.00 94.87 198 A 1 
ATOM 1470 C C   . ASP A 1 198 ? -10.140 -2.685  -14.313 1.00 95.39 198 A 1 
ATOM 1471 O O   . ASP A 1 198 ? -10.001 -1.479  -14.108 1.00 93.12 198 A 1 
ATOM 1472 C CB  . ASP A 1 198 ? -12.379 -3.638  -15.039 1.00 93.08 198 A 1 
ATOM 1473 C CG  . ASP A 1 198 ? -12.758 -2.315  -15.691 1.00 85.32 198 A 1 
ATOM 1474 O OD1 . ASP A 1 198 ? -12.013 -1.872  -16.595 1.00 76.91 198 A 1 
ATOM 1475 O OD2 . ASP A 1 198 ? -13.776 -1.735  -15.252 1.00 77.54 198 A 1 
ATOM 1476 N N   . VAL A 1 199 ? -9.202  -3.398  -14.958 1.00 94.92 199 A 1 
ATOM 1477 C CA  . VAL A 1 199 ? -7.874  -2.885  -15.348 1.00 94.65 199 A 1 
ATOM 1478 C C   . VAL A 1 199 ? -7.959  -1.628  -16.223 1.00 95.35 199 A 1 
ATOM 1479 O O   . VAL A 1 199 ? -7.136  -0.722  -16.096 1.00 94.42 199 A 1 
ATOM 1480 C CB  . VAL A 1 199 ? -7.082  -3.991  -16.079 1.00 93.09 199 A 1 
ATOM 1481 C CG1 . VAL A 1 199 ? -5.688  -3.539  -16.520 1.00 86.77 199 A 1 
ATOM 1482 C CG2 . VAL A 1 199 ? -6.904  -5.237  -15.194 1.00 87.25 199 A 1 
ATOM 1483 N N   . THR A 1 200 ? -8.964  -1.530  -17.096 1.00 95.76 200 A 1 
ATOM 1484 C CA  . THR A 1 200 ? -9.118  -0.376  -17.999 1.00 95.37 200 A 1 
ATOM 1485 C C   . THR A 1 200 ? -9.545  0.868   -17.228 1.00 95.65 200 A 1 
ATOM 1486 O O   . THR A 1 200 ? -8.999  1.950   -17.436 1.00 94.24 200 A 1 
ATOM 1487 C CB  . THR A 1 200 ? -10.142 -0.673  -19.101 1.00 94.85 200 A 1 
ATOM 1488 O OG1 . THR A 1 200 ? -9.826  -1.884  -19.745 1.00 88.65 200 A 1 
ATOM 1489 C CG2 . THR A 1 200 ? -10.162 0.413   -20.174 1.00 87.21 200 A 1 
ATOM 1490 N N   . ILE A 1 201 ? -10.508 0.729   -16.312 1.00 96.34 201 A 1 
ATOM 1491 C CA  . ILE A 1 201 ? -10.961 1.824   -15.453 1.00 96.09 201 A 1 
ATOM 1492 C C   . ILE A 1 201 ? -9.878  2.205   -14.441 1.00 96.38 201 A 1 
ATOM 1493 O O   . ILE A 1 201 ? -9.705  3.391   -14.168 1.00 95.73 201 A 1 
ATOM 1494 C CB  . ILE A 1 201 ? -12.297 1.459   -14.775 1.00 95.42 201 A 1 
ATOM 1495 C CG1 . ILE A 1 201 ? -13.439 1.203   -15.795 1.00 92.63 201 A 1 
ATOM 1496 C CG2 . ILE A 1 201 ? -12.738 2.540   -13.779 1.00 92.88 201 A 1 
ATOM 1497 C CD1 . ILE A 1 201 ? -13.804 2.397   -16.692 1.00 84.33 201 A 1 
ATOM 1498 N N   . GLN A 1 202 ? -9.116  1.240   -13.923 1.00 96.71 202 A 1 
ATOM 1499 C CA  . GLN A 1 202 ? -7.983  1.485   -13.035 1.00 96.33 202 A 1 
ATOM 1500 C C   . GLN A 1 202 ? -6.971  2.443   -13.667 1.00 96.67 202 A 1 
ATOM 1501 O O   . GLN A 1 202 ? -6.648  3.462   -13.054 1.00 96.32 202 A 1 
ATOM 1502 C CB  . GLN A 1 202 ? -7.360  0.144   -12.623 1.00 95.04 202 A 1 
ATOM 1503 C CG  . GLN A 1 202 ? -5.977  0.287   -11.979 1.00 88.21 202 A 1 
ATOM 1504 C CD  . GLN A 1 202 ? -5.449  -0.988  -11.322 1.00 87.27 202 A 1 
ATOM 1505 O OE1 . GLN A 1 202 ? -6.149  -1.954  -11.120 1.00 80.93 202 A 1 
ATOM 1506 N NE2 . GLN A 1 202 ? -4.192  -1.032  -10.936 1.00 78.24 202 A 1 
ATOM 1507 N N   . ALA A 1 203 ? -6.523  2.187   -14.898 1.00 95.64 203 A 1 
ATOM 1508 C CA  . ALA A 1 203 ? -5.594  3.068   -15.610 1.00 95.64 203 A 1 
ATOM 1509 C C   . ALA A 1 203 ? -6.166  4.488   -15.768 1.00 96.42 203 A 1 
ATOM 1510 O O   . ALA A 1 203 ? -5.533  5.465   -15.381 1.00 96.15 203 A 1 
ATOM 1511 C CB  . ALA A 1 203 ? -5.255  2.429   -16.962 1.00 95.03 203 A 1 
ATOM 1512 N N   . GLN A 1 204 ? -7.416  4.612   -16.213 1.00 96.42 204 A 1 
ATOM 1513 C CA  . GLN A 1 204 ? -8.075  5.917   -16.363 1.00 96.32 204 A 1 
ATOM 1514 C C   . GLN A 1 204 ? -8.183  6.698   -15.047 1.00 97.05 204 A 1 
ATOM 1515 O O   . GLN A 1 204 ? -8.111  7.928   -15.039 1.00 96.26 204 A 1 
ATOM 1516 C CB  . GLN A 1 204 ? -9.500  5.726   -16.895 1.00 95.84 204 A 1 
ATOM 1517 C CG  . GLN A 1 204 ? -9.564  5.227   -18.340 1.00 90.69 204 A 1 
ATOM 1518 C CD  . GLN A 1 204 ? -10.993 4.955   -18.790 1.00 91.85 204 A 1 
ATOM 1519 O OE1 . GLN A 1 204 ? -11.986 5.347   -18.167 1.00 88.09 204 A 1 
ATOM 1520 N NE2 . GLN A 1 204 ? -11.167 4.292   -19.909 1.00 84.62 204 A 1 
ATOM 1521 N N   . VAL A 1 205 ? -8.431  6.008   -13.936 1.00 96.61 205 A 1 
ATOM 1522 C CA  . VAL A 1 205 ? -8.532  6.615   -12.607 1.00 96.54 205 A 1 
ATOM 1523 C C   . VAL A 1 205 ? -7.169  7.110   -12.133 1.00 97.12 205 A 1 
ATOM 1524 O O   . VAL A 1 205 ? -7.089  8.224   -11.618 1.00 96.95 205 A 1 
ATOM 1525 C CB  . VAL A 1 205 ? -9.162  5.614   -11.620 1.00 95.81 205 A 1 
ATOM 1526 C CG1 . VAL A 1 205 ? -8.952  6.000   -10.156 1.00 94.44 205 A 1 
ATOM 1527 C CG2 . VAL A 1 205 ? -10.676 5.527   -11.866 1.00 94.52 205 A 1 
ATOM 1528 N N   . LEU A 1 206 ? -6.102  6.324   -12.322 1.00 97.08 206 A 1 
ATOM 1529 C CA  . LEU A 1 206 ? -4.741  6.714   -11.944 1.00 96.98 206 A 1 
ATOM 1530 C C   . LEU A 1 206 ? -4.247  7.903   -12.769 1.00 97.24 206 A 1 
ATOM 1531 O O   . LEU A 1 206 ? -3.793  8.886   -12.183 1.00 97.14 206 A 1 
ATOM 1532 C CB  . LEU A 1 206 ? -3.804  5.509   -12.096 1.00 96.59 206 A 1 
ATOM 1533 C CG  . LEU A 1 206 ? -4.065  4.412   -11.053 1.00 94.77 206 A 1 
ATOM 1534 C CD1 . LEU A 1 206 ? -3.303  3.154   -11.459 1.00 91.89 206 A 1 
ATOM 1535 C CD2 . LEU A 1 206 ? -3.633  4.823   -9.641  1.00 92.72 206 A 1 
ATOM 1536 N N   . ASP A 1 207 ? -4.437  7.880   -14.091 1.00 97.29 207 A 1 
ATOM 1537 C CA  . ASP A 1 207 ? -4.127  9.006   -14.977 1.00 96.94 207 A 1 
ATOM 1538 C C   . ASP A 1 207 ? -4.844  10.280  -14.528 1.00 97.28 207 A 1 
ATOM 1539 O O   . ASP A 1 207 ? -4.256  11.358  -14.449 1.00 96.88 207 A 1 
ATOM 1540 C CB  . ASP A 1 207 ? -4.587  8.694   -16.410 1.00 96.12 207 A 1 
ATOM 1541 C CG  . ASP A 1 207 ? -3.697  7.715   -17.171 1.00 88.09 207 A 1 
ATOM 1542 O OD1 . ASP A 1 207 ? -2.538  7.549   -16.753 1.00 83.42 207 A 1 
ATOM 1543 O OD2 . ASP A 1 207 ? -4.194  7.224   -18.215 1.00 83.12 207 A 1 
ATOM 1544 N N   . MET A 1 208 ? -6.124  10.163  -14.188 1.00 97.07 208 A 1 
ATOM 1545 C CA  . MET A 1 208 ? -6.916  11.291  -13.706 1.00 96.98 208 A 1 
ATOM 1546 C C   . MET A 1 208 ? -6.390  11.829  -12.371 1.00 97.48 208 A 1 
ATOM 1547 O O   . MET A 1 208 ? -6.246  13.042  -12.233 1.00 97.01 208 A 1 
ATOM 1548 C CB  . MET A 1 208 ? -8.380  10.862  -13.606 1.00 96.35 208 A 1 
ATOM 1549 C CG  . MET A 1 208 ? -9.290  12.004  -13.129 1.00 93.83 208 A 1 
ATOM 1550 S SD  . MET A 1 208 ? -11.024 11.521  -12.964 1.00 91.86 208 A 1 
ATOM 1551 C CE  . MET A 1 208 ? -10.864 10.266  -11.681 1.00 80.75 208 A 1 
ATOM 1552 N N   . ILE A 1 209 ? -6.085  10.963  -11.400 1.00 97.41 209 A 1 
ATOM 1553 C CA  . ILE A 1 209 ? -5.509  11.379  -10.111 1.00 97.23 209 A 1 
ATOM 1554 C C   . ILE A 1 209 ? -4.182  12.099  -10.342 1.00 97.23 209 A 1 
ATOM 1555 O O   . ILE A 1 209 ? -3.972  13.171  -9.778  1.00 96.94 209 A 1 
ATOM 1556 C CB  . ILE A 1 209 ? -5.344  10.172  -9.154  1.00 97.12 209 A 1 
ATOM 1557 C CG1 . ILE A 1 209 ? -6.726  9.679   -8.669  1.00 96.41 209 A 1 
ATOM 1558 C CG2 . ILE A 1 209 ? -4.479  10.540  -7.931  1.00 95.93 209 A 1 
ATOM 1559 C CD1 . ILE A 1 209 ? -6.678  8.330   -7.934  1.00 94.82 209 A 1 
ATOM 1560 N N   . ASN A 1 210 ? -3.306  11.560  -11.189 1.00 97.41 210 A 1 
ATOM 1561 C CA  . ASN A 1 210 ? -1.998  12.141  -11.472 1.00 96.98 210 A 1 
ATOM 1562 C C   . ASN A 1 210 ? -2.111  13.503  -12.179 1.00 97.26 210 A 1 
ATOM 1563 O O   . ASN A 1 210 ? -1.444  14.465  -11.791 1.00 97.00 210 A 1 
ATOM 1564 C CB  . ASN A 1 210 ? -1.192  11.129  -12.298 1.00 96.18 210 A 1 
ATOM 1565 C CG  . ASN A 1 210 ? 0.275   11.513  -12.388 1.00 88.85 210 A 1 
ATOM 1566 O OD1 . ASN A 1 210 ? 0.850   12.083  -11.473 1.00 78.92 210 A 1 
ATOM 1567 N ND2 . ASN A 1 210 ? 0.930   11.190  -13.475 1.00 78.84 210 A 1 
ATOM 1568 N N   . ASN A 1 211 ? -3.004  13.630  -13.158 1.00 96.99 211 A 1 
ATOM 1569 C CA  . ASN A 1 211 ? -3.265  14.901  -13.838 1.00 96.66 211 A 1 
ATOM 1570 C C   . ASN A 1 211 ? -3.785  15.970  -12.867 1.00 96.92 211 A 1 
ATOM 1571 O O   . ASN A 1 211 ? -3.249  17.075  -12.834 1.00 96.41 211 A 1 
ATOM 1572 C CB  . ASN A 1 211 ? -4.247  14.662  -14.995 1.00 96.48 211 A 1 
ATOM 1573 C CG  . ASN A 1 211 ? -3.600  13.929  -16.158 1.00 93.00 211 A 1 
ATOM 1574 O OD1 . ASN A 1 211 ? -2.424  14.069  -16.442 1.00 86.28 211 A 1 
ATOM 1575 N ND2 . ASN A 1 211 ? -4.349  13.147  -16.893 1.00 86.48 211 A 1 
ATOM 1576 N N   . LEU A 1 212 ? -4.769  15.627  -12.029 1.00 96.29 212 A 1 
ATOM 1577 C CA  . LEU A 1 212 ? -5.336  16.561  -11.050 1.00 95.21 212 A 1 
ATOM 1578 C C   . LEU A 1 212 ? -4.329  16.940  -9.965  1.00 95.23 212 A 1 
ATOM 1579 O O   . LEU A 1 212 ? -4.260  18.099  -9.552  1.00 95.01 212 A 1 
ATOM 1580 C CB  . LEU A 1 212 ? -6.581  15.926  -10.412 1.00 95.68 212 A 1 
ATOM 1581 C CG  . LEU A 1 212 ? -7.770  15.770  -11.372 1.00 94.27 212 A 1 
ATOM 1582 C CD1 . LEU A 1 212 ? -8.891  15.000  -10.680 1.00 91.46 212 A 1 
ATOM 1583 C CD2 . LEU A 1 212 ? -8.316  17.122  -11.822 1.00 92.84 212 A 1 
ATOM 1584 N N   . LYS A 1 213 ? -3.506  15.985  -9.523  1.00 96.33 213 A 1 
ATOM 1585 C CA  . LYS A 1 213 ? -2.411  16.223  -8.586  1.00 95.20 213 A 1 
ATOM 1586 C C   . LYS A 1 213 ? -1.428  17.258  -9.142  1.00 95.81 213 A 1 
ATOM 1587 O O   . LYS A 1 213 ? -1.076  18.192  -8.432  1.00 95.50 213 A 1 
ATOM 1588 C CB  . LYS A 1 213 ? -1.770  14.859  -8.260  1.00 93.27 213 A 1 
ATOM 1589 C CG  . LYS A 1 213 ? -0.475  14.931  -7.440  1.00 92.00 213 A 1 
ATOM 1590 C CD  . LYS A 1 213 ? 0.780   14.754  -8.318  1.00 90.08 213 A 1 
ATOM 1591 C CE  . LYS A 1 213 ? 2.013   14.933  -7.438  1.00 84.81 213 A 1 
ATOM 1592 N NZ  . LYS A 1 213 ? 3.272   14.675  -8.167  1.00 80.06 213 A 1 
ATOM 1593 N N   . ASN A 1 214 ? -1.042  17.129  -10.411 1.00 96.10 214 A 1 
ATOM 1594 C CA  . ASN A 1 214 ? -0.138  18.069  -11.073 1.00 96.22 214 A 1 
ATOM 1595 C C   . ASN A 1 214 ? -0.792  19.442  -11.294 1.00 96.60 214 A 1 
ATOM 1596 O O   . ASN A 1 214 ? -0.156  20.462  -11.047 1.00 95.90 214 A 1 
ATOM 1597 C CB  . ASN A 1 214 ? 0.334   17.451  -12.398 1.00 95.91 214 A 1 
ATOM 1598 C CG  . ASN A 1 214 ? 1.257   16.259  -12.212 1.00 94.67 214 A 1 
ATOM 1599 O OD1 . ASN A 1 214 ? 1.991   16.141  -11.244 1.00 88.64 214 A 1 
ATOM 1600 N ND2 . ASN A 1 214 ? 1.275   15.346  -13.153 1.00 88.98 214 A 1 
ATOM 1601 N N   . GLU A 1 215 ? -2.058  19.471  -11.698 1.00 96.66 215 A 1 
ATOM 1602 C CA  . GLU A 1 215 ? -2.822  20.711  -11.907 1.00 96.37 215 A 1 
ATOM 1603 C C   . GLU A 1 215 ? -2.957  21.530  -10.615 1.00 96.59 215 A 1 
ATOM 1604 O O   . GLU A 1 215 ? -2.788  22.750  -10.627 1.00 95.31 215 A 1 
ATOM 1605 C CB  . GLU A 1 215 ? -4.205  20.352  -12.483 1.00 95.98 215 A 1 
ATOM 1606 C CG  . GLU A 1 215 ? -5.049  21.589  -12.849 1.00 88.21 215 A 1 
ATOM 1607 C CD  . GLU A 1 215 ? -6.433  21.244  -13.438 1.00 86.51 215 A 1 
ATOM 1608 O OE1 . GLU A 1 215 ? -7.264  22.180  -13.530 1.00 78.28 215 A 1 
ATOM 1609 O OE2 . GLU A 1 215 ? -6.673  20.074  -13.805 1.00 80.86 215 A 1 
ATOM 1610 N N   . PHE A 1 216 ? -3.206  20.863  -9.483  1.00 96.47 216 A 1 
ATOM 1611 C CA  . PHE A 1 216 ? -3.391  21.518  -8.188  1.00 95.91 216 A 1 
ATOM 1612 C C   . PHE A 1 216 ? -2.096  21.682  -7.376  1.00 96.24 216 A 1 
ATOM 1613 O O   . PHE A 1 216 ? -2.139  22.278  -6.301  1.00 94.59 216 A 1 
ATOM 1614 C CB  . PHE A 1 216 ? -4.480  20.775  -7.402  1.00 95.53 216 A 1 
ATOM 1615 C CG  . PHE A 1 216 ? -5.853  20.735  -8.062  1.00 95.96 216 A 1 
ATOM 1616 C CD1 . PHE A 1 216 ? -6.357  21.850  -8.761  1.00 92.34 216 A 1 
ATOM 1617 C CD2 . PHE A 1 216 ? -6.642  19.573  -7.961  1.00 93.16 216 A 1 
ATOM 1618 C CE1 . PHE A 1 216 ? -7.626  21.798  -9.369  1.00 91.47 216 A 1 
ATOM 1619 C CE2 . PHE A 1 216 ? -7.912  19.523  -8.561  1.00 92.06 216 A 1 
ATOM 1620 C CZ  . PHE A 1 216 ? -8.402  20.634  -9.271  1.00 93.61 216 A 1 
ATOM 1621 N N   . GLY A 1 217 ? -0.953  21.161  -7.843  1.00 96.35 217 A 1 
ATOM 1622 C CA  . GLY A 1 217 ? 0.298   21.152  -7.076  1.00 96.52 217 A 1 
ATOM 1623 C C   . GLY A 1 217 ? 0.206   20.338  -5.774  1.00 97.21 217 A 1 
ATOM 1624 O O   . GLY A 1 217 ? 0.897   20.632  -4.802  1.00 96.00 217 A 1 
ATOM 1625 N N   . THR A 1 218 ? -0.677  19.344  -5.726  1.00 97.47 218 A 1 
ATOM 1626 C CA  . THR A 1 218 ? -0.914  18.501  -4.548  1.00 97.93 218 A 1 
ATOM 1627 C C   . THR A 1 218 ? 0.184   17.441  -4.427  1.00 98.10 218 A 1 
ATOM 1628 O O   . THR A 1 218 ? 0.524   16.791  -5.407  1.00 97.49 218 A 1 
ATOM 1629 C CB  . THR A 1 218 ? -2.304  17.845  -4.644  1.00 97.51 218 A 1 
ATOM 1630 O OG1 . THR A 1 218 ? -3.307  18.842  -4.629  1.00 93.94 218 A 1 
ATOM 1631 C CG2 . THR A 1 218 ? -2.641  16.898  -3.500  1.00 94.22 218 A 1 
ATOM 1632 N N   . SER A 1 219 ? 0.717   17.215  -3.223  1.00 98.28 219 A 1 
ATOM 1633 C CA  . SER A 1 219 ? 1.619   16.089  -2.946  1.00 98.45 219 A 1 
ATOM 1634 C C   . SER A 1 219 ? 0.813   14.814  -2.699  1.00 98.59 219 A 1 
ATOM 1635 O O   . SER A 1 219 ? -0.310  14.888  -2.201  1.00 98.40 219 A 1 
ATOM 1636 C CB  . SER A 1 219 ? 2.497   16.378  -1.732  1.00 98.21 219 A 1 
ATOM 1637 O OG  . SER A 1 219 ? 3.087   17.654  -1.841  1.00 95.86 219 A 1 
ATOM 1638 N N   . MET A 1 220 ? 1.360   13.636  -3.003  1.00 98.61 220 A 1 
ATOM 1639 C CA  . MET A 1 220 ? 0.605   12.383  -2.885  1.00 98.67 220 A 1 
ATOM 1640 C C   . MET A 1 220 ? 1.363   11.279  -2.146  1.00 98.73 220 A 1 
ATOM 1641 O O   . MET A 1 220 ? 2.497   10.947  -2.477  1.00 98.48 220 A 1 
ATOM 1642 C CB  . MET A 1 220 ? 0.126   11.947  -4.277  1.00 98.34 220 A 1 
ATOM 1643 C CG  . MET A 1 220 ? -0.801  10.725  -4.215  1.00 97.40 220 A 1 
ATOM 1644 S SD  . MET A 1 220 ? -1.699  10.355  -5.742  1.00 96.69 220 A 1 
ATOM 1645 C CE  . MET A 1 220 ? -0.341  10.008  -6.888  1.00 89.53 220 A 1 
ATOM 1646 N N   . LEU A 1 221 ? 0.689   10.662  -1.175  1.00 98.66 221 A 1 
ATOM 1647 C CA  . LEU A 1 221 ? 1.044   9.367   -0.601  1.00 98.71 221 A 1 
ATOM 1648 C C   . LEU A 1 221 ? 0.121   8.308   -1.218  1.00 98.69 221 A 1 
ATOM 1649 O O   . LEU A 1 221 ? -1.060  8.235   -0.872  1.00 98.34 221 A 1 
ATOM 1650 C CB  . LEU A 1 221 ? 0.932   9.443   0.935   1.00 98.63 221 A 1 
ATOM 1651 C CG  . LEU A 1 221 ? 1.133   8.094   1.655   1.00 98.22 221 A 1 
ATOM 1652 C CD1 . LEU A 1 221 ? 2.527   7.515   1.430   1.00 96.90 221 A 1 
ATOM 1653 C CD2 . LEU A 1 221 ? 0.934   8.273   3.158   1.00 96.96 221 A 1 
ATOM 1654 N N   . LEU A 1 222 ? 0.659   7.503   -2.128  1.00 98.62 222 A 1 
ATOM 1655 C CA  . LEU A 1 222 ? -0.062  6.419   -2.787  1.00 98.52 222 A 1 
ATOM 1656 C C   . LEU A 1 222 ? 0.229   5.094   -2.080  1.00 98.56 222 A 1 
ATOM 1657 O O   . LEU A 1 222 ? 1.367   4.637   -2.042  1.00 98.16 222 A 1 
ATOM 1658 C CB  . LEU A 1 222 ? 0.331   6.391   -4.276  1.00 98.23 222 A 1 
ATOM 1659 C CG  . LEU A 1 222 ? -0.359  5.277   -5.080  1.00 97.79 222 A 1 
ATOM 1660 C CD1 . LEU A 1 222 ? -1.877  5.454   -5.131  1.00 96.32 222 A 1 
ATOM 1661 C CD2 . LEU A 1 222 ? 0.168   5.281   -6.509  1.00 96.09 222 A 1 
ATOM 1662 N N   . ILE A 1 223 ? -0.798  4.455   -1.543  1.00 98.59 223 A 1 
ATOM 1663 C CA  . ILE A 1 223 ? -0.713  3.121   -0.954  1.00 98.47 223 A 1 
ATOM 1664 C C   . ILE A 1 223 ? -1.257  2.116   -1.962  1.00 98.08 223 A 1 
ATOM 1665 O O   . ILE A 1 223 ? -2.391  2.242   -2.421  1.00 97.09 223 A 1 
ATOM 1666 C CB  . ILE A 1 223 ? -1.455  3.066   0.391   1.00 98.33 223 A 1 
ATOM 1667 C CG1 . ILE A 1 223 ? -0.793  4.029   1.397   1.00 97.71 223 A 1 
ATOM 1668 C CG2 . ILE A 1 223 ? -1.469  1.630   0.931   1.00 97.85 223 A 1 
ATOM 1669 C CD1 . ILE A 1 223 ? -1.632  4.253   2.644   1.00 95.57 223 A 1 
ATOM 1670 N N   . THR A 1 224 ? -0.453  1.124   -2.302  1.00 97.30 224 A 1 
ATOM 1671 C CA  . THR A 1 224 ? -0.862  0.063   -3.223  1.00 96.80 224 A 1 
ATOM 1672 C C   . THR A 1 224 ? -0.030  -1.199  -2.997  1.00 96.50 224 A 1 
ATOM 1673 O O   . THR A 1 224 ? 1.047   -1.159  -2.401  1.00 95.25 224 A 1 
ATOM 1674 C CB  . THR A 1 224 ? -0.802  0.557   -4.681  1.00 96.10 224 A 1 
ATOM 1675 O OG1 . THR A 1 224 ? -1.294  -0.433  -5.549  1.00 92.70 224 A 1 
ATOM 1676 C CG2 . THR A 1 224 ? 0.610   0.921   -5.139  1.00 93.47 224 A 1 
ATOM 1677 N N   . HIS A 1 225 ? -0.543  -2.326  -3.466  1.00 95.84 225 A 1 
ATOM 1678 C CA  . HIS A 1 225 ? 0.224   -3.567  -3.588  1.00 94.88 225 A 1 
ATOM 1679 C C   . HIS A 1 225 ? 0.753   -3.797  -5.017  1.00 95.02 225 A 1 
ATOM 1680 O O   . HIS A 1 225 ? 1.526   -4.721  -5.241  1.00 92.66 225 A 1 
ATOM 1681 C CB  . HIS A 1 225 ? -0.640  -4.730  -3.069  1.00 93.26 225 A 1 
ATOM 1682 C CG  . HIS A 1 225 ? -1.928  -4.894  -3.843  1.00 92.43 225 A 1 
ATOM 1683 N ND1 . HIS A 1 225 ? -3.156  -4.365  -3.517  1.00 80.59 225 A 1 
ATOM 1684 C CD2 . HIS A 1 225 ? -2.080  -5.590  -5.008  1.00 82.52 225 A 1 
ATOM 1685 C CE1 . HIS A 1 225 ? -4.026  -4.732  -4.468  1.00 83.68 225 A 1 
ATOM 1686 N NE2 . HIS A 1 225 ? -3.422  -5.481  -5.400  1.00 85.72 225 A 1 
ATOM 1687 N N   . ASP A 1 226 ? 0.379   -2.939  -5.980  1.00 95.22 226 A 1 
ATOM 1688 C CA  . ASP A 1 226 ? 0.773   -3.048  -7.384  1.00 95.31 226 A 1 
ATOM 1689 C C   . ASP A 1 226 ? 2.027   -2.205  -7.684  1.00 96.11 226 A 1 
ATOM 1690 O O   . ASP A 1 226 ? 2.007   -0.973  -7.666  1.00 95.52 226 A 1 
ATOM 1691 C CB  . ASP A 1 226 ? -0.421  -2.679  -8.277  1.00 94.13 226 A 1 
ATOM 1692 C CG  . ASP A 1 226 ? -0.178  -2.979  -9.761  1.00 90.68 226 A 1 
ATOM 1693 O OD1 . ASP A 1 226 ? 0.998   -3.148  -10.153 1.00 86.82 226 A 1 
ATOM 1694 O OD2 . ASP A 1 226 ? -1.179  -3.047  -10.496 1.00 84.97 226 A 1 
ATOM 1695 N N   . LEU A 1 227 ? 3.134   -2.884  -7.979  1.00 95.01 227 A 1 
ATOM 1696 C CA  . LEU A 1 227 ? 4.404   -2.258  -8.359  1.00 95.51 227 A 1 
ATOM 1697 C C   . LEU A 1 227 ? 4.353   -1.595  -9.747  1.00 96.04 227 A 1 
ATOM 1698 O O   . LEU A 1 227 ? 5.134   -0.681  -9.997  1.00 95.10 227 A 1 
ATOM 1699 C CB  . LEU A 1 227 ? 5.516   -3.319  -8.313  1.00 95.09 227 A 1 
ATOM 1700 C CG  . LEU A 1 227 ? 5.930   -3.742  -6.891  1.00 93.89 227 A 1 
ATOM 1701 C CD1 . LEU A 1 227 ? 6.821   -4.978  -6.959  1.00 91.73 227 A 1 
ATOM 1702 C CD2 . LEU A 1 227 ? 6.723   -2.640  -6.184  1.00 91.66 227 A 1 
ATOM 1703 N N   . GLY A 1 228 ? 3.459   -2.020  -10.643 1.00 94.72 228 A 1 
ATOM 1704 C CA  . GLY A 1 228 ? 3.261   -1.389  -11.955 1.00 93.98 228 A 1 
ATOM 1705 C C   . GLY A 1 228 ? 2.708   0.026   -11.813 1.00 94.90 228 A 1 
ATOM 1706 O O   . GLY A 1 228 ? 3.274   0.971   -12.352 1.00 94.04 228 A 1 
ATOM 1707 N N   . VAL A 1 229 ? 1.689   0.198   -10.973 1.00 95.10 229 A 1 
ATOM 1708 C CA  . VAL A 1 229 ? 1.113   1.511   -10.628 1.00 95.82 229 A 1 
ATOM 1709 C C   . VAL A 1 229 ? 2.164   2.436   -10.014 1.00 96.59 229 A 1 
ATOM 1710 O O   . VAL A 1 229 ? 2.239   3.620   -10.338 1.00 96.02 229 A 1 
ATOM 1711 C CB  . VAL A 1 229 ? -0.054  1.320   -9.644  1.00 95.39 229 A 1 
ATOM 1712 C CG1 . VAL A 1 229 ? -0.588  2.649   -9.101  1.00 93.72 229 A 1 
ATOM 1713 C CG2 . VAL A 1 229 ? -1.210  0.570   -10.318 1.00 93.58 229 A 1 
ATOM 1714 N N   . VAL A 1 230 ? 3.014   1.903   -9.133  1.00 96.61 230 A 1 
ATOM 1715 C CA  . VAL A 1 230 ? 4.092   2.675   -8.504  1.00 97.04 230 A 1 
ATOM 1716 C C   . VAL A 1 230 ? 5.118   3.139   -9.529  1.00 97.23 230 A 1 
ATOM 1717 O O   . VAL A 1 230 ? 5.543   4.289   -9.469  1.00 96.59 230 A 1 
ATOM 1718 C CB  . VAL A 1 230 ? 4.752   1.851   -7.395  1.00 96.76 230 A 1 
ATOM 1719 C CG1 . VAL A 1 230 ? 5.992   2.518   -6.803  1.00 94.26 230 A 1 
ATOM 1720 C CG2 . VAL A 1 230 ? 3.745   1.662   -6.261  1.00 94.53 230 A 1 
ATOM 1721 N N   . ALA A 1 231 ? 5.493   2.277   -10.477 1.00 96.71 231 A 1 
ATOM 1722 C CA  . ALA A 1 231 ? 6.470   2.595   -11.512 1.00 95.76 231 A 1 
ATOM 1723 C C   . ALA A 1 231 ? 6.033   3.752   -12.421 1.00 95.38 231 A 1 
ATOM 1724 O O   . ALA A 1 231 ? 6.883   4.492   -12.913 1.00 93.87 231 A 1 
ATOM 1725 C CB  . ALA A 1 231 ? 6.743   1.333   -12.334 1.00 94.73 231 A 1 
ATOM 1726 N N   . GLU A 1 232 ? 4.739   3.908   -12.638 1.00 95.47 232 A 1 
ATOM 1727 C CA  . GLU A 1 232 ? 4.165   4.953   -13.490 1.00 94.69 232 A 1 
ATOM 1728 C C   . GLU A 1 232 ? 3.907   6.272   -12.746 1.00 95.50 232 A 1 
ATOM 1729 O O   . GLU A 1 232 ? 4.018   7.348   -13.329 1.00 93.52 232 A 1 
ATOM 1730 C CB  . GLU A 1 232 ? 2.886   4.379   -14.098 1.00 92.87 232 A 1 
ATOM 1731 C CG  . GLU A 1 232 ? 2.245   5.295   -15.144 1.00 80.39 232 A 1 
ATOM 1732 C CD  . GLU A 1 232 ? 1.110   4.597   -15.911 1.00 75.41 232 A 1 
ATOM 1733 O OE1 . GLU A 1 232 ? 0.746   5.125   -16.983 1.00 66.91 232 A 1 
ATOM 1734 O OE2 . GLU A 1 232 ? 0.661   3.511   -15.471 1.00 65.70 232 A 1 
ATOM 1735 N N   . THR A 1 233 ? 3.572   6.199   -11.449 1.00 95.51 233 A 1 
ATOM 1736 C CA  . THR A 1 233 ? 2.986   7.337   -10.721 1.00 96.03 233 A 1 
ATOM 1737 C C   . THR A 1 233 ? 3.913   7.963   -9.674  1.00 96.86 233 A 1 
ATOM 1738 O O   . THR A 1 233 ? 3.729   9.122   -9.305  1.00 95.38 233 A 1 
ATOM 1739 C CB  . THR A 1 233 ? 1.674   6.900   -10.044 1.00 94.80 233 A 1 
ATOM 1740 O OG1 . THR A 1 233 ? 0.859   6.156   -10.920 1.00 86.40 233 A 1 
ATOM 1741 C CG2 . THR A 1 233 ? 0.820   8.066   -9.570  1.00 85.85 233 A 1 
ATOM 1742 N N   . CYS A 1 234 ? 4.891   7.214   -9.131  1.00 97.02 234 A 1 
ATOM 1743 C CA  . CYS A 1 234 ? 5.642   7.643   -7.951  1.00 97.20 234 A 1 
ATOM 1744 C C   . CYS A 1 234 ? 7.063   8.122   -8.276  1.00 97.37 234 A 1 
ATOM 1745 O O   . CYS A 1 234 ? 7.758   7.535   -9.099  1.00 96.85 234 A 1 
ATOM 1746 C CB  . CYS A 1 234 ? 5.659   6.520   -6.904  1.00 97.16 234 A 1 
ATOM 1747 S SG  . CYS A 1 234 ? 3.964   6.078   -6.411  1.00 96.95 234 A 1 
ATOM 1748 N N   . ASP A 1 235 ? 7.530   9.133   -7.535  1.00 97.48 235 A 1 
ATOM 1749 C CA  . ASP A 1 235 ? 8.913   9.631   -7.588  1.00 97.27 235 A 1 
ATOM 1750 C C   . ASP A 1 235 ? 9.822   8.858   -6.619  1.00 97.53 235 A 1 
ATOM 1751 O O   . ASP A 1 235 ? 10.981  8.549   -6.915  1.00 96.85 235 A 1 
ATOM 1752 C CB  . ASP A 1 235 ? 8.928   11.120  -7.213  1.00 96.65 235 A 1 
ATOM 1753 C CG  . ASP A 1 235 ? 7.982   11.968  -8.063  1.00 95.98 235 A 1 
ATOM 1754 O OD1 . ASP A 1 235 ? 8.186   12.001  -9.294  1.00 92.42 235 A 1 
ATOM 1755 O OD2 . ASP A 1 235 ? 7.077   12.583  -7.456  1.00 92.79 235 A 1 
ATOM 1756 N N   . LYS A 1 236 ? 9.282   8.541   -5.435  1.00 97.31 236 A 1 
ATOM 1757 C CA  . LYS A 1 236 ? 9.932   7.784   -4.359  1.00 97.77 236 A 1 
ATOM 1758 C C   . LYS A 1 236 ? 9.087   6.577   -3.969  1.00 98.24 236 A 1 
ATOM 1759 O O   . LYS A 1 236 ? 7.868   6.565   -4.144  1.00 97.91 236 A 1 
ATOM 1760 C CB  . LYS A 1 236 ? 10.198  8.686   -3.140  1.00 97.11 236 A 1 
ATOM 1761 C CG  . LYS A 1 236 ? 11.249  9.777   -3.408  1.00 94.68 236 A 1 
ATOM 1762 C CD  . LYS A 1 236 ? 11.518  10.595  -2.135  1.00 91.36 236 A 1 
ATOM 1763 C CE  . LYS A 1 236 ? 12.507  11.726  -2.427  1.00 84.53 236 A 1 
ATOM 1764 N NZ  . LYS A 1 236 ? 12.739  12.607  -1.250  1.00 75.65 236 A 1 
ATOM 1765 N N   . VAL A 1 237 ? 9.740   5.562   -3.405  1.00 98.27 237 A 1 
ATOM 1766 C CA  . VAL A 1 237 ? 9.095   4.310   -2.998  1.00 98.38 237 A 1 
ATOM 1767 C C   . VAL A 1 237 ? 9.583   3.901   -1.616  1.00 98.36 237 A 1 
ATOM 1768 O O   . VAL A 1 237 ? 10.783  3.891   -1.349  1.00 97.67 237 A 1 
ATOM 1769 C CB  . VAL A 1 237 ? 9.338   3.189   -4.023  1.00 97.87 237 A 1 
ATOM 1770 C CG1 . VAL A 1 237 ? 8.481   1.956   -3.702  1.00 94.40 237 A 1 
ATOM 1771 C CG2 . VAL A 1 237 ? 8.991   3.629   -5.450  1.00 94.68 237 A 1 
ATOM 1772 N N   . ALA A 1 238 ? 8.645   3.538   -0.746  1.00 98.36 238 A 1 
ATOM 1773 C CA  . ALA A 1 238 ? 8.874   2.915   0.545   1.00 98.43 238 A 1 
ATOM 1774 C C   . ALA A 1 238 ? 8.272   1.504   0.532   1.00 98.50 238 A 1 
ATOM 1775 O O   . ALA A 1 238 ? 7.058   1.335   0.391   1.00 98.16 238 A 1 
ATOM 1776 C CB  . ALA A 1 238 ? 8.269   3.813   1.634   1.00 98.26 238 A 1 
ATOM 1777 N N   . ILE A 1 239 ? 9.118   0.492   0.665   1.00 98.51 239 A 1 
ATOM 1778 C CA  . ILE A 1 239 ? 8.699   -0.907  0.747   1.00 98.51 239 A 1 
ATOM 1779 C C   . ILE A 1 239 ? 8.477   -1.259  2.214   1.00 98.47 239 A 1 
ATOM 1780 O O   . ILE A 1 239 ? 9.402   -1.197  3.023   1.00 98.09 239 A 1 
ATOM 1781 C CB  . ILE A 1 239 ? 9.721   -1.839  0.079   1.00 98.31 239 A 1 
ATOM 1782 C CG1 . ILE A 1 239 ? 10.044  -1.457  -1.384  1.00 97.29 239 A 1 
ATOM 1783 C CG2 . ILE A 1 239 ? 9.229   -3.295  0.157   1.00 97.75 239 A 1 
ATOM 1784 C CD1 . ILE A 1 239 ? 8.864   -1.501  -2.361  1.00 94.22 239 A 1 
ATOM 1785 N N   . MET A 1 240 ? 7.248   -1.645  2.552   1.00 98.33 240 A 1 
ATOM 1786 C CA  . MET A 1 240 ? 6.826   -1.952  3.916   1.00 98.44 240 A 1 
ATOM 1787 C C   . MET A 1 240 ? 6.620   -3.455  4.116   1.00 98.37 240 A 1 
ATOM 1788 O O   . MET A 1 240 ? 5.939   -4.116  3.329   1.00 97.62 240 A 1 
ATOM 1789 C CB  . MET A 1 240 ? 5.571   -1.135  4.242   1.00 98.19 240 A 1 
ATOM 1790 C CG  . MET A 1 240 ? 5.297   -1.085  5.745   1.00 96.05 240 A 1 
ATOM 1791 S SD  . MET A 1 240 ? 3.894   -0.018  6.165   1.00 96.39 240 A 1 
ATOM 1792 C CE  . MET A 1 240 ? 4.077   -0.014  7.967   1.00 89.84 240 A 1 
ATOM 1793 N N   . TYR A 1 241 ? 7.180   -3.984  5.204   1.00 98.17 241 A 1 
ATOM 1794 C CA  . TYR A 1 241 ? 7.034   -5.377  5.605   1.00 97.98 241 A 1 
ATOM 1795 C C   . TYR A 1 241 ? 6.900   -5.489  7.126   1.00 97.92 241 A 1 
ATOM 1796 O O   . TYR A 1 241 ? 7.712   -4.932  7.858   1.00 96.84 241 A 1 
ATOM 1797 C CB  . TYR A 1 241 ? 8.236   -6.185  5.105   1.00 97.70 241 A 1 
ATOM 1798 C CG  . TYR A 1 241 ? 8.089   -7.670  5.356   1.00 97.78 241 A 1 
ATOM 1799 C CD1 . TYR A 1 241 ? 8.613   -8.259  6.524   1.00 96.92 241 A 1 
ATOM 1800 C CD2 . TYR A 1 241 ? 7.392   -8.465  4.430   1.00 97.10 241 A 1 
ATOM 1801 C CE1 . TYR A 1 241 ? 8.434   -9.633  6.768   1.00 96.76 241 A 1 
ATOM 1802 C CE2 . TYR A 1 241 ? 7.212   -9.841  4.669   1.00 96.59 241 A 1 
ATOM 1803 C CZ  . TYR A 1 241 ? 7.729   -10.425 5.839   1.00 97.15 241 A 1 
ATOM 1804 O OH  . TYR A 1 241 ? 7.542   -11.748 6.075   1.00 96.38 241 A 1 
ATOM 1805 N N   . ALA A 1 242 ? 5.883   -6.203  7.610   1.00 97.73 242 A 1 
ATOM 1806 C CA  . ALA A 1 242 ? 5.648   -6.448  9.038   1.00 97.66 242 A 1 
ATOM 1807 C C   . ALA A 1 242 ? 5.757   -5.191  9.938   1.00 97.73 242 A 1 
ATOM 1808 O O   . ALA A 1 242 ? 6.355   -5.220  11.013  1.00 96.52 242 A 1 
ATOM 1809 C CB  . ALA A 1 242 ? 6.527   -7.622  9.485   1.00 97.20 242 A 1 
ATOM 1810 N N   . GLY A 1 243 ? 5.171   -4.073  9.491   1.00 97.75 243 A 1 
ATOM 1811 C CA  . GLY A 1 243 ? 5.149   -2.806  10.225  1.00 97.81 243 A 1 
ATOM 1812 C C   . GLY A 1 243 ? 6.407   -1.941  10.099  1.00 97.98 243 A 1 
ATOM 1813 O O   . GLY A 1 243 ? 6.439   -0.867  10.692  1.00 97.25 243 A 1 
ATOM 1814 N N   . GLU A 1 244 ? 7.419   -2.351  9.343   1.00 97.91 244 A 1 
ATOM 1815 C CA  . GLU A 1 244 ? 8.681   -1.622  9.142   1.00 97.92 244 A 1 
ATOM 1816 C C   . GLU A 1 244 ? 8.865   -1.224  7.671   1.00 98.21 244 A 1 
ATOM 1817 O O   . GLU A 1 244 ? 8.435   -1.938  6.770   1.00 97.69 244 A 1 
ATOM 1818 C CB  . GLU A 1 244 ? 9.874   -2.469  9.623   1.00 97.13 244 A 1 
ATOM 1819 C CG  . GLU A 1 244 ? 9.853   -2.736  11.138  1.00 94.04 244 A 1 
ATOM 1820 C CD  . GLU A 1 244 ? 11.015  -3.620  11.637  1.00 93.77 244 A 1 
ATOM 1821 O OE1 . GLU A 1 244 ? 11.056  -3.892  12.865  1.00 84.99 244 A 1 
ATOM 1822 O OE2 . GLU A 1 244 ? 11.847  -4.069  10.816  1.00 87.00 244 A 1 
ATOM 1823 N N   . ILE A 1 245 ? 9.543   -0.098  7.408   1.00 98.14 245 A 1 
ATOM 1824 C CA  . ILE A 1 245 ? 10.056  0.211   6.065   1.00 98.16 245 A 1 
ATOM 1825 C C   . ILE A 1 245 ? 11.397  -0.502  5.909   1.00 97.84 245 A 1 
ATOM 1826 O O   . ILE A 1 245 ? 12.367  -0.165  6.589   1.00 97.04 245 A 1 
ATOM 1827 C CB  . ILE A 1 245 ? 10.143  1.730   5.809   1.00 98.01 245 A 1 
ATOM 1828 C CG1 . ILE A 1 245 ? 8.721   2.331   5.800   1.00 96.65 245 A 1 
ATOM 1829 C CG2 . ILE A 1 245 ? 10.858  2.011   4.469   1.00 97.08 245 A 1 
ATOM 1830 C CD1 . ILE A 1 245 ? 8.688   3.859   5.723   1.00 92.44 245 A 1 
ATOM 1831 N N   . VAL A 1 246 ? 11.430  -1.505  5.029   1.00 97.64 246 A 1 
ATOM 1832 C CA  . VAL A 1 246 ? 12.616  -2.345  4.789   1.00 97.24 246 A 1 
ATOM 1833 C C   . VAL A 1 246 ? 13.512  -1.794  3.685   1.00 96.81 246 A 1 
ATOM 1834 O O   . VAL A 1 246 ? 14.710  -2.038  3.701   1.00 96.22 246 A 1 
ATOM 1835 C CB  . VAL A 1 246 ? 12.236  -3.808  4.511   1.00 97.11 246 A 1 
ATOM 1836 C CG1 . VAL A 1 246 ? 11.570  -4.440  5.744   1.00 96.01 246 A 1 
ATOM 1837 C CG2 . VAL A 1 246 ? 11.308  -3.989  3.305   1.00 96.04 246 A 1 
ATOM 1838 N N   . GLU A 1 247 ? 12.953  -1.024  2.754   1.00 96.94 247 A 1 
ATOM 1839 C CA  . GLU A 1 247 ? 13.699  -0.340  1.694   1.00 97.07 247 A 1 
ATOM 1840 C C   . GLU A 1 247 ? 13.013  0.976   1.326   1.00 97.47 247 A 1 
ATOM 1841 O O   . GLU A 1 247 ? 11.790  1.041   1.233   1.00 97.03 247 A 1 
ATOM 1842 C CB  . GLU A 1 247 ? 13.845  -1.277  0.486   1.00 96.49 247 A 1 
ATOM 1843 C CG  . GLU A 1 247 ? 14.864  -0.771  -0.539  1.00 95.28 247 A 1 
ATOM 1844 C CD  . GLU A 1 247 ? 15.248  -1.841  -1.569  1.00 95.70 247 A 1 
ATOM 1845 O OE1 . GLU A 1 247 ? 15.992  -1.514  -2.519  1.00 92.05 247 A 1 
ATOM 1846 O OE2 . GLU A 1 247 ? 14.862  -3.021  -1.402  1.00 92.74 247 A 1 
ATOM 1847 N N   . TYR A 1 248 ? 13.794  2.037   1.133   1.00 97.10 248 A 1 
ATOM 1848 C CA  . TYR A 1 248 ? 13.314  3.377   0.799   1.00 97.05 248 A 1 
ATOM 1849 C C   . TYR A 1 248 ? 14.282  4.068   -0.155  1.00 96.52 248 A 1 
ATOM 1850 O O   . TYR A 1 248 ? 15.490  4.063   0.078   1.00 95.35 248 A 1 
ATOM 1851 C CB  . TYR A 1 248 ? 13.145  4.199   2.085   1.00 96.75 248 A 1 
ATOM 1852 C CG  . TYR A 1 248 ? 12.844  5.670   1.855   1.00 96.64 248 A 1 
ATOM 1853 C CD1 . TYR A 1 248 ? 13.889  6.619   1.837   1.00 93.99 248 A 1 
ATOM 1854 C CD2 . TYR A 1 248 ? 11.521  6.091   1.637   1.00 93.62 248 A 1 
ATOM 1855 C CE1 . TYR A 1 248 ? 13.606  7.982   1.607   1.00 92.21 248 A 1 
ATOM 1856 C CE2 . TYR A 1 248 ? 11.235  7.452   1.407   1.00 92.34 248 A 1 
ATOM 1857 C CZ  . TYR A 1 248 ? 12.278  8.400   1.395   1.00 92.74 248 A 1 
ATOM 1858 O OH  . TYR A 1 248 ? 12.001  9.714   1.184   1.00 90.79 248 A 1 
ATOM 1859 N N   . GLY A 1 249 ? 13.772  4.702   -1.194  1.00 96.20 249 A 1 
ATOM 1860 C CA  . GLY A 1 249 ? 14.591  5.459   -2.134  1.00 96.48 249 A 1 
ATOM 1861 C C   . GLY A 1 249 ? 13.793  6.046   -3.289  1.00 97.32 249 A 1 
ATOM 1862 O O   . GLY A 1 249 ? 12.561  5.959   -3.333  1.00 97.05 249 A 1 
ATOM 1863 N N   . SER A 1 250 ? 14.503  6.657   -4.244  1.00 96.30 250 A 1 
ATOM 1864 C CA  . SER A 1 250 ? 13.890  7.040   -5.517  1.00 96.55 250 A 1 
ATOM 1865 C C   . SER A 1 250 ? 13.362  5.810   -6.263  1.00 96.66 250 A 1 
ATOM 1866 O O   . SER A 1 250 ? 13.882  4.699   -6.113  1.00 96.17 250 A 1 
ATOM 1867 C CB  . SER A 1 250 ? 14.880  7.817   -6.397  1.00 96.14 250 A 1 
ATOM 1868 O OG  . SER A 1 250 ? 15.953  6.996   -6.806  1.00 92.92 250 A 1 
ATOM 1869 N N   . LEU A 1 251 ? 12.377  6.016   -7.139  1.00 96.67 251 A 1 
ATOM 1870 C CA  . LEU A 1 251 ? 11.822  4.963   -7.990  1.00 96.69 251 A 1 
ATOM 1871 C C   . LEU A 1 251 ? 12.929  4.179   -8.714  1.00 96.31 251 A 1 
ATOM 1872 O O   . LEU A 1 251 ? 12.948  2.950   -8.709  1.00 95.38 251 A 1 
ATOM 1873 C CB  . LEU A 1 251 ? 10.870  5.632   -8.998  1.00 96.35 251 A 1 
ATOM 1874 C CG  . LEU A 1 251 ? 10.193  4.638   -9.957  1.00 94.67 251 A 1 
ATOM 1875 C CD1 . LEU A 1 251 ? 9.148   3.797   -9.233  1.00 91.12 251 A 1 
ATOM 1876 C CD2 . LEU A 1 251 ? 9.532   5.396   -11.099 1.00 91.30 251 A 1 
ATOM 1877 N N   . ARG A 1 252 ? 13.899  4.889   -9.299  1.00 95.44 252 A 1 
ATOM 1878 C CA  . ARG A 1 252 ? 15.012  4.277   -10.028 1.00 94.41 252 A 1 
ATOM 1879 C C   . ARG A 1 252 ? 15.884  3.399   -9.134  1.00 93.70 252 A 1 
ATOM 1880 O O   . ARG A 1 252 ? 16.261  2.312   -9.560  1.00 91.16 252 A 1 
ATOM 1881 C CB  . ARG A 1 252 ? 15.835  5.372   -10.715 1.00 93.48 252 A 1 
ATOM 1882 C CG  . ARG A 1 252 ? 16.980  4.778   -11.544 1.00 83.58 252 A 1 
ATOM 1883 C CD  . ARG A 1 252 ? 17.745  5.874   -12.274 1.00 76.34 252 A 1 
ATOM 1884 N NE  . ARG A 1 252 ? 18.900  5.312   -13.000 1.00 67.18 252 A 1 
ATOM 1885 C CZ  . ARG A 1 252 ? 19.714  5.975   -13.799 1.00 57.99 252 A 1 
ATOM 1886 N NH1 . ARG A 1 252 ? 19.550  7.243   -14.058 1.00 51.10 252 A 1 
ATOM 1887 N NH2 . ARG A 1 252 ? 20.726  5.367   -14.350 1.00 51.68 252 A 1 
ATOM 1888 N N   . GLN A 1 253 ? 16.206  3.859   -7.928  1.00 94.63 253 A 1 
ATOM 1889 C CA  . GLN A 1 253 ? 17.028  3.102   -6.982  1.00 93.46 253 A 1 
ATOM 1890 C C   . GLN A 1 253 ? 16.324  1.814   -6.552  1.00 93.22 253 A 1 
ATOM 1891 O O   . GLN A 1 253 ? 16.873  0.728   -6.725  1.00 92.35 253 A 1 
ATOM 1892 C CB  . GLN A 1 253 ? 17.348  3.985   -5.772  1.00 92.90 253 A 1 
ATOM 1893 C CG  . GLN A 1 253 ? 18.438  5.017   -6.077  1.00 91.10 253 A 1 
ATOM 1894 C CD  . GLN A 1 253 ? 18.470  6.155   -5.069  1.00 90.64 253 A 1 
ATOM 1895 O OE1 . GLN A 1 253 ? 17.452  6.607   -4.571  1.00 86.77 253 A 1 
ATOM 1896 N NE2 . GLN A 1 253 ? 19.622  6.694   -4.761  1.00 84.56 253 A 1 
ATOM 1897 N N   . VAL A 1 254 ? 15.070  1.902   -6.105  1.00 94.39 254 A 1 
ATOM 1898 C CA  . VAL A 1 254 ? 14.323  0.725   -5.633  1.00 95.00 254 A 1 
ATOM 1899 C C   . VAL A 1 254 ? 14.093  -0.291  -6.757  1.00 94.45 254 A 1 
ATOM 1900 O O   . VAL A 1 254 ? 14.205  -1.491  -6.531  1.00 93.54 254 A 1 
ATOM 1901 C CB  . VAL A 1 254 ? 13.008  1.151   -4.957  1.00 95.65 254 A 1 
ATOM 1902 C CG1 . VAL A 1 254 ? 12.175  -0.050  -4.496  1.00 94.72 254 A 1 
ATOM 1903 C CG2 . VAL A 1 254 ? 13.298  2.013   -3.715  1.00 94.49 254 A 1 
ATOM 1904 N N   . PHE A 1 255 ? 13.829  0.156   -7.997  1.00 95.03 255 A 1 
ATOM 1905 C CA  . PHE A 1 255 ? 13.518  -0.754  -9.113  1.00 93.87 255 A 1 
ATOM 1906 C C   . PHE A 1 255 ? 14.756  -1.326  -9.819  1.00 92.12 255 A 1 
ATOM 1907 O O   . PHE A 1 255 ? 14.718  -2.469  -10.273 1.00 89.75 255 A 1 
ATOM 1908 C CB  . PHE A 1 255 ? 12.593  -0.051  -10.119 1.00 94.08 255 A 1 
ATOM 1909 C CG  . PHE A 1 255 ? 11.116  -0.059  -9.742  1.00 94.82 255 A 1 
ATOM 1910 C CD1 . PHE A 1 255 ? 10.188  -0.716  -10.578 1.00 91.15 255 A 1 
ATOM 1911 C CD2 . PHE A 1 255 ? 10.660  0.568   -8.576  1.00 91.36 255 A 1 
ATOM 1912 C CE1 . PHE A 1 255 ? 8.826   -0.738  -10.243 1.00 89.91 255 A 1 
ATOM 1913 C CE2 . PHE A 1 255 ? 9.298   0.541   -8.232  1.00 90.63 255 A 1 
ATOM 1914 C CZ  . PHE A 1 255 ? 8.380   -0.110  -9.070  1.00 93.68 255 A 1 
ATOM 1915 N N   . LYS A 1 256 ? 15.850  -0.551  -9.960  1.00 91.21 256 A 1 
ATOM 1916 C CA  . LYS A 1 256 ? 17.048  -0.994  -10.701 1.00 88.86 256 A 1 
ATOM 1917 C C   . LYS A 1 256 ? 18.199  -1.439  -9.809  1.00 88.20 256 A 1 
ATOM 1918 O O   . LYS A 1 256 ? 19.021  -2.237  -10.246 1.00 85.05 256 A 1 
ATOM 1919 C CB  . LYS A 1 256 ? 17.538  0.088   -11.669 1.00 87.51 256 A 1 
ATOM 1920 C CG  . LYS A 1 256 ? 16.502  0.440   -12.737 1.00 79.73 256 A 1 
ATOM 1921 C CD  . LYS A 1 256 ? 17.146  1.271   -13.854 1.00 73.76 256 A 1 
ATOM 1922 C CE  . LYS A 1 256 ? 16.120  1.487   -14.967 1.00 66.37 256 A 1 
ATOM 1923 N NZ  . LYS A 1 256 ? 16.728  2.112   -16.164 1.00 56.67 256 A 1 
ATOM 1924 N N   . GLU A 1 257 ? 18.272  -0.919  -8.595  1.00 89.12 257 A 1 
ATOM 1925 C CA  . GLU A 1 257 ? 19.358  -1.156  -7.636  1.00 87.95 257 A 1 
ATOM 1926 C C   . GLU A 1 257 ? 18.828  -1.835  -6.366  1.00 88.16 257 A 1 
ATOM 1927 O O   . GLU A 1 257 ? 19.386  -1.688  -5.281  1.00 86.70 257 A 1 
ATOM 1928 C CB  . GLU A 1 257 ? 20.102  0.165   -7.339  1.00 86.81 257 A 1 
ATOM 1929 C CG  . GLU A 1 257 ? 20.699  0.828   -8.593  1.00 83.24 257 A 1 
ATOM 1930 C CD  . GLU A 1 257 ? 21.197  2.263   -8.347  1.00 80.12 257 A 1 
ATOM 1931 O OE1 . GLU A 1 257 ? 21.322  3.001   -9.358  1.00 73.40 257 A 1 
ATOM 1932 O OE2 . GLU A 1 257 ? 21.404  2.645   -7.175  1.00 74.16 257 A 1 
ATOM 1933 N N   . THR A 1 258 ? 17.752  -2.609  -6.513  1.00 90.78 258 A 1 
ATOM 1934 C CA  . THR A 1 258 ? 17.033  -3.302  -5.434  1.00 90.77 258 A 1 
ATOM 1935 C C   . THR A 1 258 ? 17.977  -3.999  -4.454  1.00 90.30 258 A 1 
ATOM 1936 O O   . THR A 1 258 ? 18.706  -4.927  -4.833  1.00 88.80 258 A 1 
ATOM 1937 C CB  . THR A 1 258 ? 16.102  -4.373  -6.013  1.00 90.53 258 A 1 
ATOM 1938 O OG1 . THR A 1 258 ? 15.345  -3.908  -7.090  1.00 86.07 258 A 1 
ATOM 1939 C CG2 . THR A 1 258 ? 15.134  -4.920  -4.973  1.00 86.08 258 A 1 
ATOM 1940 N N   . SER A 1 259 ? 17.903  -3.595  -3.189  1.00 91.30 259 A 1 
ATOM 1941 C CA  . SER A 1 259 ? 18.849  -4.021  -2.162  1.00 90.55 259 A 1 
ATOM 1942 C C   . SER A 1 259 ? 18.257  -5.062  -1.217  1.00 90.61 259 A 1 
ATOM 1943 O O   . SER A 1 259 ? 18.892  -6.081  -0.973  1.00 89.31 259 A 1 
ATOM 1944 C CB  . SER A 1 259 ? 19.373  -2.804  -1.404  1.00 89.20 259 A 1 
ATOM 1945 O OG  . SER A 1 259 ? 20.131  -1.995  -2.276  1.00 78.23 259 A 1 
ATOM 1946 N N   . HIS A 1 260 ? 17.034  -4.875  -0.716  1.00 92.76 260 A 1 
ATOM 1947 C CA  . HIS A 1 260 ? 16.463  -5.795  0.264   1.00 93.26 260 A 1 
ATOM 1948 C C   . HIS A 1 260 ? 15.975  -7.113  -0.379  1.00 93.35 260 A 1 
ATOM 1949 O O   . HIS A 1 260 ? 15.278  -7.083  -1.394  1.00 93.21 260 A 1 
ATOM 1950 C CB  . HIS A 1 260 ? 15.350  -5.089  1.046   1.00 93.94 260 A 1 
ATOM 1951 C CG  . HIS A 1 260 ? 14.955  -5.846  2.290   1.00 94.11 260 A 1 
ATOM 1952 N ND1 . HIS A 1 260 ? 14.012  -6.844  2.375   1.00 90.34 260 A 1 
ATOM 1953 C CD2 . HIS A 1 260 ? 15.504  -5.714  3.537   1.00 91.12 260 A 1 
ATOM 1954 C CE1 . HIS A 1 260 ? 13.999  -7.310  3.639   1.00 91.05 260 A 1 
ATOM 1955 N NE2 . HIS A 1 260 ? 14.897  -6.643  4.380   1.00 91.41 260 A 1 
ATOM 1956 N N   . PRO A 1 261 ? 16.239  -8.301  0.221   1.00 93.03 261 A 1 
ATOM 1957 C CA  . PRO A 1 261 ? 15.771  -9.589  -0.310  1.00 92.74 261 A 1 
ATOM 1958 C C   . PRO A 1 261 ? 14.252  -9.690  -0.507  1.00 93.52 261 A 1 
ATOM 1959 O O   . PRO A 1 261 ? 13.797  -10.307 -1.467  1.00 93.12 261 A 1 
ATOM 1960 C CB  . PRO A 1 261 ? 16.241  -10.634 0.704   1.00 91.64 261 A 1 
ATOM 1961 C CG  . PRO A 1 261 ? 17.482  -10.005 1.320   1.00 89.71 261 A 1 
ATOM 1962 C CD  . PRO A 1 261 ? 17.141  -8.516  1.341   1.00 91.72 261 A 1 
ATOM 1963 N N   . TYR A 1 262 ? 13.466  -9.066  0.366   1.00 94.67 262 A 1 
ATOM 1964 C CA  . TYR A 1 262 ? 12.010  -8.981  0.212   1.00 95.49 262 A 1 
ATOM 1965 C C   . TYR A 1 262 ? 11.617  -8.241  -1.068  1.00 95.89 262 A 1 
ATOM 1966 O O   . TYR A 1 262 ? 10.846  -8.776  -1.860  1.00 96.03 262 A 1 
ATOM 1967 C CB  . TYR A 1 262 ? 11.392  -8.304  1.436   1.00 96.15 262 A 1 
ATOM 1968 C CG  . TYR A 1 262 ? 9.899   -8.054  1.313   1.00 96.71 262 A 1 
ATOM 1969 C CD1 . TYR A 1 262 ? 9.401   -6.736  1.290   1.00 96.30 262 A 1 
ATOM 1970 C CD2 . TYR A 1 262 ? 9.010   -9.135  1.197   1.00 96.47 262 A 1 
ATOM 1971 C CE1 . TYR A 1 262 ? 8.019   -6.502  1.165   1.00 96.59 262 A 1 
ATOM 1972 C CE2 . TYR A 1 262 ? 7.627   -8.906  1.062   1.00 96.50 262 A 1 
ATOM 1973 C CZ  . TYR A 1 262 ? 7.132   -7.585  1.051   1.00 97.14 262 A 1 
ATOM 1974 O OH  . TYR A 1 262 ? 5.800   -7.362  0.924   1.00 96.82 262 A 1 
ATOM 1975 N N   . THR A 1 263 ? 12.194  -7.065  -1.316  1.00 94.87 263 A 1 
ATOM 1976 C CA  . THR A 1 263 ? 11.932  -6.267  -2.520  1.00 94.95 263 A 1 
ATOM 1977 C C   . THR A 1 263 ? 12.324  -7.033  -3.783  1.00 94.66 263 A 1 
ATOM 1978 O O   . THR A 1 263 ? 11.546  -7.083  -4.736  1.00 94.27 263 A 1 
ATOM 1979 C CB  . THR A 1 263 ? 12.679  -4.934  -2.460  1.00 95.15 263 A 1 
ATOM 1980 O OG1 . THR A 1 263 ? 12.529  -4.337  -1.196  1.00 93.42 263 A 1 
ATOM 1981 C CG2 . THR A 1 263 ? 12.158  -3.964  -3.516  1.00 93.33 263 A 1 
ATOM 1982 N N   . LYS A 1 264 ? 13.479  -7.732  -3.774  1.00 93.06 264 A 1 
ATOM 1983 C CA  . LYS A 1 264 ? 13.871  -8.643  -4.867  1.00 91.43 264 A 1 
ATOM 1984 C C   . LYS A 1 264 ? 12.823  -9.729  -5.097  1.00 91.50 264 A 1 
ATOM 1985 O O   . LYS A 1 264 ? 12.479  -10.024 -6.237  1.00 90.11 264 A 1 
ATOM 1986 C CB  . LYS A 1 264 ? 15.246  -9.283  -4.594  1.00 89.61 264 A 1 
ATOM 1987 C CG  . LYS A 1 264 ? 16.375  -8.243  -4.634  1.00 78.41 264 A 1 
ATOM 1988 C CD  . LYS A 1 264 ? 17.777  -8.863  -4.562  1.00 75.63 264 A 1 
ATOM 1989 C CE  . LYS A 1 264 ? 18.791  -7.714  -4.644  1.00 66.76 264 A 1 
ATOM 1990 N NZ  . LYS A 1 264 ? 20.211  -8.147  -4.630  1.00 59.61 264 A 1 
ATOM 1991 N N   . GLY A 1 265 ? 12.296  -10.312 -4.030  1.00 92.26 265 A 1 
ATOM 1992 C CA  . GLY A 1 265 ? 11.227  -11.307 -4.100  1.00 91.53 265 A 1 
ATOM 1993 C C   . GLY A 1 265 ? 9.927   -10.762 -4.700  1.00 92.18 265 A 1 
ATOM 1994 O O   . GLY A 1 265 ? 9.295   -11.469 -5.486  1.00 91.70 265 A 1 
ATOM 1995 N N   . LEU A 1 266 ? 9.554   -9.513  -4.391  1.00 94.26 266 A 1 
ATOM 1996 C CA  . LEU A 1 266 ? 8.391   -8.847  -4.997  1.00 93.98 266 A 1 
ATOM 1997 C C   . LEU A 1 266 ? 8.560   -8.709  -6.517  1.00 93.44 266 A 1 
ATOM 1998 O O   . LEU A 1 266 ? 7.673   -9.117  -7.265  1.00 92.57 266 A 1 
ATOM 1999 C CB  . LEU A 1 266 ? 8.158   -7.462  -4.360  1.00 94.97 266 A 1 
ATOM 2000 C CG  . LEU A 1 266 ? 7.676   -7.445  -2.900  1.00 94.89 266 A 1 
ATOM 2001 C CD1 . LEU A 1 266 ? 7.551   -5.992  -2.432  1.00 93.06 266 A 1 
ATOM 2002 C CD2 . LEU A 1 266 ? 6.312   -8.121  -2.725  1.00 93.34 266 A 1 
ATOM 2003 N N   . PHE A 1 267 ? 9.724   -8.229  -6.984  1.00 92.81 267 A 1 
ATOM 2004 C CA  . PHE A 1 267 ? 9.995   -8.110  -8.422  1.00 91.35 267 A 1 
ATOM 2005 C C   . PHE A 1 267 ? 10.085  -9.466  -9.133  1.00 89.55 267 A 1 
ATOM 2006 O O   . PHE A 1 267 ? 9.547   -9.614  -10.229 1.00 86.30 267 A 1 
ATOM 2007 C CB  . PHE A 1 267 ? 11.271  -7.291  -8.648  1.00 91.60 267 A 1 
ATOM 2008 C CG  . PHE A 1 267 ? 11.109  -5.814  -8.341  1.00 92.67 267 A 1 
ATOM 2009 C CD1 . PHE A 1 267 ? 10.138  -5.057  -9.021  1.00 89.91 267 A 1 
ATOM 2010 C CD2 . PHE A 1 267 ? 11.931  -5.196  -7.386  1.00 90.82 267 A 1 
ATOM 2011 C CE1 . PHE A 1 267 ? 9.973   -3.693  -8.725  1.00 89.71 267 A 1 
ATOM 2012 C CE2 . PHE A 1 267 ? 11.767  -3.829  -7.094  1.00 90.04 267 A 1 
ATOM 2013 C CZ  . PHE A 1 267 ? 10.783  -3.080  -7.758  1.00 91.87 267 A 1 
ATOM 2014 N N   . ASN A 1 268 ? 10.679  -10.479 -8.505  1.00 89.51 268 A 1 
ATOM 2015 C CA  . ASN A 1 268 ? 10.735  -11.844 -9.051  1.00 87.64 268 A 1 
ATOM 2016 C C   . ASN A 1 268 ? 9.352   -12.519 -9.163  1.00 86.86 268 A 1 
ATOM 2017 O O   . ASN A 1 268 ? 9.218   -13.564 -9.809  1.00 83.99 268 A 1 
ATOM 2018 C CB  . ASN A 1 268 ? 11.662  -12.690 -8.166  1.00 86.70 268 A 1 
ATOM 2019 C CG  . ASN A 1 268 ? 13.129  -12.327 -8.281  1.00 83.24 268 A 1 
ATOM 2020 O OD1 . ASN A 1 268 ? 13.605  -11.739 -9.232  1.00 78.76 268 A 1 
ATOM 2021 N ND2 . ASN A 1 268 ? 13.926  -12.721 -7.315  1.00 77.62 268 A 1 
ATOM 2022 N N   . SER A 1 269 ? 8.338   -11.948 -8.514  1.00 87.57 269 A 1 
ATOM 2023 C CA  . SER A 1 269 ? 6.945   -12.390 -8.618  1.00 85.82 269 A 1 
ATOM 2024 C C   . SER A 1 269 ? 6.207   -11.753 -9.803  1.00 84.45 269 A 1 
ATOM 2025 O O   . SER A 1 269 ? 5.085   -12.161 -10.105 1.00 81.17 269 A 1 
ATOM 2026 C CB  . SER A 1 269 ? 6.194   -12.113 -7.310  1.00 85.91 269 A 1 
ATOM 2027 O OG  . SER A 1 269 ? 6.863   -12.701 -6.206  1.00 79.61 269 A 1 
ATOM 2028 N N   . LEU A 1 270 ? 6.822   -10.773 -10.490 1.00 86.65 270 A 1 
ATOM 2029 C CA  . LEU A 1 270 ? 6.271   -10.139 -11.689 1.00 85.35 270 A 1 
ATOM 2030 C C   . LEU A 1 270 ? 6.690   -10.895 -12.961 1.00 84.45 270 A 1 
ATOM 2031 O O   . LEU A 1 270 ? 7.821   -11.373 -13.059 1.00 81.11 270 A 1 
ATOM 2032 C CB  . LEU A 1 270 ? 6.695   -8.660  -11.757 1.00 84.79 270 A 1 
ATOM 2033 C CG  . LEU A 1 270 ? 6.189   -7.784  -10.592 1.00 82.79 270 A 1 
ATOM 2034 C CD1 . LEU A 1 270 ? 6.757   -6.373  -10.748 1.00 78.29 270 A 1 
ATOM 2035 C CD2 . LEU A 1 270 ? 4.665   -7.689  -10.558 1.00 78.77 270 A 1 
ATOM 2036 N N   . PRO A 1 271 ? 5.811   -11.005 -13.974 1.00 84.76 271 A 1 
ATOM 2037 C CA  . PRO A 1 271 ? 6.172   -11.583 -15.262 1.00 83.28 271 A 1 
ATOM 2038 C C   . PRO A 1 271 ? 7.119   -10.650 -16.031 1.00 83.56 271 A 1 
ATOM 2039 O O   . PRO A 1 271 ? 6.890   -9.445  -16.130 1.00 81.29 271 A 1 
ATOM 2040 C CB  . PRO A 1 271 ? 4.846   -11.791 -15.995 1.00 81.23 271 A 1 
ATOM 2041 C CG  . PRO A 1 271 ? 3.940   -10.701 -15.413 1.00 79.32 271 A 1 
ATOM 2042 C CD  . PRO A 1 271 ? 4.430   -10.552 -13.975 1.00 83.06 271 A 1 
ATOM 2043 N N   . THR A 1 272 ? 8.159   -11.219 -16.652 1.00 80.80 272 A 1 
ATOM 2044 C CA  . THR A 1 272 ? 9.027   -10.483 -17.584 1.00 79.60 272 A 1 
ATOM 2045 C C   . THR A 1 272 ? 8.458   -10.556 -19.003 1.00 79.53 272 A 1 
ATOM 2046 O O   . THR A 1 272 ? 8.175   -11.644 -19.507 1.00 74.85 272 A 1 
ATOM 2047 C CB  . THR A 1 272 ? 10.477  -10.987 -17.538 1.00 75.20 272 A 1 
ATOM 2048 O OG1 . THR A 1 272 ? 10.546  -12.367 -17.810 1.00 66.88 272 A 1 
ATOM 2049 C CG2 . THR A 1 272 ? 11.121  -10.767 -16.170 1.00 67.17 272 A 1 
ATOM 2050 N N   . LEU A 1 273 ? 8.324   -9.408  -19.685 1.00 78.86 273 A 1 
ATOM 2051 C CA  . LEU A 1 273 ? 7.753   -9.340  -21.044 1.00 78.19 273 A 1 
ATOM 2052 C C   . LEU A 1 273 ? 8.558   -10.134 -22.091 1.00 78.01 273 A 1 
ATOM 2053 O O   . LEU A 1 273 ? 7.984   -10.671 -23.036 1.00 73.78 273 A 1 
ATOM 2054 C CB  . LEU A 1 273 ? 7.648   -7.862  -21.472 1.00 75.59 273 A 1 
ATOM 2055 C CG  . LEU A 1 273 ? 6.561   -7.054  -20.735 1.00 69.75 273 A 1 
ATOM 2056 C CD1 . LEU A 1 273 ? 6.729   -5.567  -21.042 1.00 66.10 273 A 1 
ATOM 2057 C CD2 . LEU A 1 273 ? 5.153   -7.472  -21.169 1.00 65.36 273 A 1 
ATOM 2058 N N   . ASN A 1 274 ? 9.887   -10.229 -21.903 1.00 78.30 274 A 1 
ATOM 2059 C CA  . ASN A 1 274 ? 10.810  -10.870 -22.853 1.00 77.95 274 A 1 
ATOM 2060 C C   . ASN A 1 274 ? 11.370  -12.216 -22.359 1.00 77.31 274 A 1 
ATOM 2061 O O   . ASN A 1 274 ? 12.248  -12.795 -22.999 1.00 71.19 274 A 1 
ATOM 2062 C CB  . ASN A 1 274 ? 11.933  -9.867  -23.185 1.00 75.29 274 A 1 
ATOM 2063 C CG  . ASN A 1 274 ? 11.441  -8.619  -23.896 1.00 69.86 274 A 1 
ATOM 2064 O OD1 . ASN A 1 274 ? 10.425  -8.592  -24.562 1.00 64.64 274 A 1 
ATOM 2065 N ND2 . ASN A 1 274 ? 12.157  -7.525  -23.788 1.00 65.49 274 A 1 
ATOM 2066 N N   . GLY A 1 275 ? 10.924  -12.692 -21.202 1.00 74.70 275 A 1 
ATOM 2067 C CA  . GLY A 1 275 ? 11.436  -13.912 -20.575 1.00 73.51 275 A 1 
ATOM 2068 C C   . GLY A 1 275 ? 10.654  -15.159 -20.991 1.00 75.39 275 A 1 
ATOM 2069 O O   . GLY A 1 275 ? 9.425   -15.181 -20.954 1.00 68.41 275 A 1 
ATOM 2070 N N   . ASN A 1 276 ? 11.373  -16.231 -21.302 1.00 74.98 276 A 1 
ATOM 2071 C CA  . ASN A 1 276 ? 10.791  -17.566 -21.517 1.00 76.11 276 A 1 
ATOM 2072 C C   . ASN A 1 276 ? 10.545  -18.301 -20.176 1.00 76.60 276 A 1 
ATOM 2073 O O   . ASN A 1 276 ? 10.676  -19.525 -20.083 1.00 70.92 276 A 1 
ATOM 2074 C CB  . ASN A 1 276 ? 11.676  -18.350 -22.521 1.00 71.54 276 A 1 
ATOM 2075 C CG  . ASN A 1 276 ? 11.026  -18.603 -23.871 1.00 64.65 276 A 1 
ATOM 2076 O OD1 . ASN A 1 276 ? 9.854   -18.406 -24.102 1.00 59.90 276 A 1 
ATOM 2077 N ND2 . ASN A 1 276 ? 11.790  -19.084 -24.827 1.00 58.98 276 A 1 
ATOM 2078 N N   . GLU A 1 277 ? 10.261  -17.549 -19.105 1.00 70.21 277 A 1 
ATOM 2079 C CA  . GLU A 1 277 ? 10.031  -18.126 -17.780 1.00 71.58 277 A 1 
ATOM 2080 C C   . GLU A 1 277 ? 8.697   -18.875 -17.756 1.00 72.43 277 A 1 
ATOM 2081 O O   . GLU A 1 277 ? 7.615   -18.307 -17.880 1.00 67.08 277 A 1 
ATOM 2082 C CB  . GLU A 1 277 ? 10.113  -17.078 -16.661 1.00 67.67 277 A 1 
ATOM 2083 C CG  . GLU A 1 277 ? 11.541  -16.522 -16.500 1.00 60.04 277 A 1 
ATOM 2084 C CD  . GLU A 1 277 ? 11.768  -15.800 -15.163 1.00 57.64 277 A 1 
ATOM 2085 O OE1 . GLU A 1 277 ? 12.958  -15.702 -14.773 1.00 54.05 277 A 1 
ATOM 2086 O OE2 . GLU A 1 277 ? 10.772  -15.421 -14.511 1.00 53.07 277 A 1 
ATOM 2087 N N   . ARG A 1 278 ? 8.781   -20.186 -17.577 1.00 68.47 278 A 1 
ATOM 2088 C CA  . ARG A 1 278 ? 7.586   -21.051 -17.540 1.00 69.79 278 A 1 
ATOM 2089 C C   . ARG A 1 278 ? 6.755   -20.884 -16.263 1.00 71.68 278 A 1 
ATOM 2090 O O   . ARG A 1 278 ? 5.603   -21.308 -16.234 1.00 66.32 278 A 1 
ATOM 2091 C CB  . ARG A 1 278 ? 7.992   -22.523 -17.728 1.00 66.24 278 A 1 
ATOM 2092 C CG  . ARG A 1 278 ? 8.505   -22.814 -19.147 1.00 59.77 278 A 1 
ATOM 2093 C CD  . ARG A 1 278 ? 8.799   -24.313 -19.292 1.00 54.44 278 A 1 
ATOM 2094 N NE  . ARG A 1 278 ? 9.235   -24.654 -20.661 1.00 47.27 278 A 1 
ATOM 2095 C CZ  . ARG A 1 278 ? 9.564   -25.859 -21.102 1.00 39.76 278 A 1 
ATOM 2096 N NH1 . ARG A 1 278 ? 9.539   -26.913 -20.329 1.00 38.36 278 A 1 
ATOM 2097 N NH2 . ARG A 1 278 ? 9.930   -26.031 -22.345 1.00 36.74 278 A 1 
ATOM 2098 N N   . ARG A 1 279 ? 7.346   -20.327 -15.200 1.00 70.95 279 A 1 
ATOM 2099 C CA  . ARG A 1 279 ? 6.709   -20.105 -13.896 1.00 75.14 279 A 1 
ATOM 2100 C C   . ARG A 1 279 ? 7.333   -18.904 -13.188 1.00 78.89 279 A 1 
ATOM 2101 O O   . ARG A 1 279 ? 8.555   -18.773 -13.174 1.00 73.99 279 A 1 
ATOM 2102 C CB  . ARG A 1 279 ? 6.839   -21.350 -12.994 1.00 69.84 279 A 1 
ATOM 2103 C CG  . ARG A 1 279 ? 6.014   -22.542 -13.500 1.00 60.33 279 A 1 
ATOM 2104 C CD  . ARG A 1 279 ? 6.036   -23.699 -12.492 1.00 56.18 279 A 1 
ATOM 2105 N NE  . ARG A 1 279 ? 5.178   -24.808 -12.948 1.00 49.65 279 A 1 
ATOM 2106 C CZ  . ARG A 1 279 ? 4.997   -25.965 -12.332 1.00 43.55 279 A 1 
ATOM 2107 N NH1 . ARG A 1 279 ? 5.609   -26.260 -11.220 1.00 40.41 279 A 1 
ATOM 2108 N NH2 . ARG A 1 279 ? 4.187   -26.855 -12.832 1.00 38.64 279 A 1 
ATOM 2109 N N   . LEU A 1 280 ? 6.491   -18.097 -12.531 1.00 77.23 280 A 1 
ATOM 2110 C CA  . LEU A 1 280 ? 6.907   -17.035 -11.613 1.00 77.95 280 A 1 
ATOM 2111 C C   . LEU A 1 280 ? 7.537   -17.635 -10.347 1.00 79.72 280 A 1 
ATOM 2112 O O   . LEU A 1 280 ? 7.261   -18.787 -9.989  1.00 77.35 280 A 1 
ATOM 2113 C CB  . LEU A 1 280 ? 5.693   -16.150 -11.261 1.00 75.56 280 A 1 
ATOM 2114 C CG  . LEU A 1 280 ? 4.996   -15.499 -12.472 1.00 72.59 280 A 1 
ATOM 2115 C CD1 . LEU A 1 280 ? 3.765   -14.728 -11.999 1.00 67.76 280 A 1 
ATOM 2116 C CD2 . LEU A 1 280 ? 5.922   -14.549 -13.227 1.00 68.62 280 A 1 
ATOM 2117 N N   . LYS A 1 281 ? 8.366   -16.838 -9.653  1.00 82.11 281 A 1 
ATOM 2118 C CA  . LYS A 1 281 ? 9.021   -17.206 -8.388  1.00 82.80 281 A 1 
ATOM 2119 C C   . LYS A 1 281 ? 8.413   -16.404 -7.233  1.00 85.81 281 A 1 
ATOM 2120 O O   . LYS A 1 281 ? 9.007   -15.412 -6.806  1.00 82.60 281 A 1 
ATOM 2121 C CB  . LYS A 1 281 ? 10.540  -17.005 -8.508  1.00 78.98 281 A 1 
ATOM 2122 C CG  . LYS A 1 281 ? 11.188  -17.963 -9.520  1.00 72.82 281 A 1 
ATOM 2123 C CD  . LYS A 1 281 ? 12.683  -17.649 -9.650  1.00 69.44 281 A 1 
ATOM 2124 C CE  . LYS A 1 281 ? 13.310  -18.529 -10.738 1.00 62.53 281 A 1 
ATOM 2125 N NZ  . LYS A 1 281 ? 14.687  -18.078 -11.068 1.00 54.06 281 A 1 
ATOM 2126 N N   . PRO A 1 282 ? 7.221   -16.766 -6.729  1.00 87.24 282 A 1 
ATOM 2127 C CA  . PRO A 1 282 ? 6.589   -16.033 -5.639  1.00 87.97 282 A 1 
ATOM 2128 C C   . PRO A 1 282 ? 7.375   -16.197 -4.334  1.00 90.42 282 A 1 
ATOM 2129 O O   . PRO A 1 282 ? 8.020   -17.223 -4.095  1.00 88.95 282 A 1 
ATOM 2130 C CB  . PRO A 1 282 ? 5.177   -16.607 -5.530  1.00 85.28 282 A 1 
ATOM 2131 C CG  . PRO A 1 282 ? 5.361   -18.054 -5.986  1.00 82.50 282 A 1 
ATOM 2132 C CD  . PRO A 1 282 ? 6.418   -17.929 -7.082  1.00 85.36 282 A 1 
ATOM 2133 N N   . ILE A 1 283 ? 7.255   -15.201 -3.448  1.00 90.30 283 A 1 
ATOM 2134 C CA  . ILE A 1 283 ? 7.769   -15.290 -2.080  1.00 91.22 283 A 1 
ATOM 2135 C C   . ILE A 1 283 ? 6.939   -16.332 -1.316  1.00 91.28 283 A 1 
ATOM 2136 O O   . ILE A 1 283 ? 5.737   -16.164 -1.105  1.00 88.83 283 A 1 
ATOM 2137 C CB  . ILE A 1 283 ? 7.750   -13.924 -1.366  1.00 91.78 283 A 1 
ATOM 2138 C CG1 . ILE A 1 283 ? 8.431   -12.811 -2.194  1.00 89.48 283 A 1 
ATOM 2139 C CG2 . ILE A 1 283 ? 8.460   -14.068 -0.008  1.00 89.14 283 A 1 
ATOM 2140 C CD1 . ILE A 1 283 ? 8.271   -11.420 -1.577  1.00 86.87 283 A 1 
ATOM 2141 N N   . ARG A 1 284 ? 7.581   -17.420 -0.890  1.00 92.17 284 A 1 
ATOM 2142 C CA  . ARG A 1 284 ? 6.904   -18.525 -0.193  1.00 91.45 284 A 1 
ATOM 2143 C C   . ARG A 1 284 ? 6.640   -18.202 1.281   1.00 92.23 284 A 1 
ATOM 2144 O O   . ARG A 1 284 ? 7.347   -17.399 1.889   1.00 87.91 284 A 1 
ATOM 2145 C CB  . ARG A 1 284 ? 7.710   -19.821 -0.345  1.00 88.84 284 A 1 
ATOM 2146 C CG  . ARG A 1 284 ? 7.784   -20.279 -1.814  1.00 82.11 284 A 1 
ATOM 2147 C CD  . ARG A 1 284 ? 8.456   -21.655 -1.888  1.00 74.22 284 A 1 
ATOM 2148 N NE  . ARG A 1 284 ? 8.497   -22.152 -3.274  1.00 66.26 284 A 1 
ATOM 2149 C CZ  . ARG A 1 284 ? 8.861   -23.372 -3.634  1.00 55.06 284 A 1 
ATOM 2150 N NH1 . ARG A 1 284 ? 9.227   -24.274 -2.771  1.00 51.32 284 A 1 
ATOM 2151 N NH2 . ARG A 1 284 ? 8.869   -23.712 -4.888  1.00 50.69 284 A 1 
ATOM 2152 N N   . GLY A 1 285 ? 5.638   -18.871 1.852   1.00 90.32 285 A 1 
ATOM 2153 C CA  . GLY A 1 285 ? 5.247   -18.711 3.251   1.00 90.62 285 A 1 
ATOM 2154 C C   . GLY A 1 285 ? 4.398   -17.464 3.513   1.00 92.13 285 A 1 
ATOM 2155 O O   . GLY A 1 285 ? 4.148   -16.655 2.619   1.00 90.03 285 A 1 
ATOM 2156 N N   . LEU A 1 286 ? 3.949   -17.315 4.756   1.00 92.23 286 A 1 
ATOM 2157 C CA  . LEU A 1 286 ? 3.134   -16.190 5.217   1.00 93.13 286 A 1 
ATOM 2158 C C   . LEU A 1 286 ? 3.991   -15.170 5.975   1.00 94.26 286 A 1 
ATOM 2159 O O   . LEU A 1 286 ? 5.028   -15.515 6.546   1.00 92.79 286 A 1 
ATOM 2160 C CB  . LEU A 1 286 ? 1.970   -16.714 6.077   1.00 91.86 286 A 1 
ATOM 2161 C CG  . LEU A 1 286 ? 0.977   -17.624 5.321   1.00 88.50 286 A 1 
ATOM 2162 C CD1 . LEU A 1 286 ? -0.047  -18.186 6.302   1.00 82.76 286 A 1 
ATOM 2163 C CD2 . LEU A 1 286 ? 0.232   -16.879 4.210   1.00 82.91 286 A 1 
ATOM 2164 N N   . MET A 1 287 ? 3.539   -13.911 6.003   1.00 92.73 287 A 1 
ATOM 2165 C CA  . MET A 1 287 ? 4.104   -12.880 6.876   1.00 94.06 287 A 1 
ATOM 2166 C C   . MET A 1 287 ? 3.947   -13.305 8.349   1.00 95.03 287 A 1 
ATOM 2167 O O   . MET A 1 287 ? 2.911   -13.886 8.690   1.00 93.45 287 A 1 
ATOM 2168 C CB  . MET A 1 287 ? 3.398   -11.542 6.590   1.00 91.80 287 A 1 
ATOM 2169 C CG  . MET A 1 287 ? 4.039   -10.360 7.326   1.00 86.63 287 A 1 
ATOM 2170 S SD  . MET A 1 287 ? 3.176   -8.777  7.120   1.00 87.02 287 A 1 
ATOM 2171 C CE  . MET A 1 287 ? 3.341   -8.533  5.341   1.00 76.32 287 A 1 
ATOM 2172 N N   . PRO A 1 288 ? 4.932   -13.036 9.230   1.00 94.86 288 A 1 
ATOM 2173 C CA  . PRO A 1 288 ? 4.787   -13.298 10.657  1.00 94.56 288 A 1 
ATOM 2174 C C   . PRO A 1 288 ? 3.588   -12.529 11.228  1.00 95.14 288 A 1 
ATOM 2175 O O   . PRO A 1 288 ? 3.301   -11.402 10.822  1.00 93.69 288 A 1 
ATOM 2176 C CB  . PRO A 1 288 ? 6.107   -12.865 11.300  1.00 93.62 288 A 1 
ATOM 2177 C CG  . PRO A 1 288 ? 6.653   -11.825 10.325  1.00 92.82 288 A 1 
ATOM 2178 C CD  . PRO A 1 288 ? 6.199   -12.362 8.972   1.00 95.15 288 A 1 
ATOM 2179 N N   . HIS A 1 289 ? 2.888   -13.138 12.188  1.00 95.23 289 A 1 
ATOM 2180 C CA  . HIS A 1 289 ? 1.726   -12.499 12.791  1.00 95.10 289 A 1 
ATOM 2181 C C   . HIS A 1 289 ? 2.156   -11.248 13.580  1.00 95.81 289 A 1 
ATOM 2182 O O   . HIS A 1 289 ? 3.066   -11.352 14.407  1.00 95.47 289 A 1 
ATOM 2183 C CB  . HIS A 1 289 ? 0.969   -13.505 13.670  1.00 93.26 289 A 1 
ATOM 2184 C CG  . HIS A 1 289 ? -0.402  -13.001 14.041  1.00 88.51 289 A 1 
ATOM 2185 N ND1 . HIS A 1 289 ? -0.729  -12.249 15.140  1.00 80.75 289 A 1 
ATOM 2186 C CD2 . HIS A 1 289 ? -1.547  -13.152 13.310  1.00 78.40 289 A 1 
ATOM 2187 C CE1 . HIS A 1 289 ? -2.041  -11.952 15.073  1.00 80.30 289 A 1 
ATOM 2188 N NE2 . HIS A 1 289 ? -2.577  -12.482 13.970  1.00 81.63 289 A 1 
ATOM 2189 N N   . PRO A 1 290 ? 1.507   -10.077 13.413  1.00 94.09 290 A 1 
ATOM 2190 C CA  . PRO A 1 290 ? 1.937   -8.829  14.056  1.00 94.29 290 A 1 
ATOM 2191 C C   . PRO A 1 290 ? 1.944   -8.839  15.596  1.00 95.27 290 A 1 
ATOM 2192 O O   . PRO A 1 290 ? 2.590   -7.986  16.208  1.00 93.37 290 A 1 
ATOM 2193 C CB  . PRO A 1 290 ? 0.985   -7.757  13.518  1.00 93.41 290 A 1 
ATOM 2194 C CG  . PRO A 1 290 ? 0.558   -8.295  12.157  1.00 91.68 290 A 1 
ATOM 2195 C CD  . PRO A 1 290 ? 0.498   -9.797  12.392  1.00 94.43 290 A 1 
ATOM 2196 N N   . SER A 1 291 ? 1.252   -9.786  16.238  1.00 94.47 291 A 1 
ATOM 2197 C CA  . SER A 1 291 ? 1.313   -9.968  17.697  1.00 93.75 291 A 1 
ATOM 2198 C C   . SER A 1 291 ? 2.553   -10.738 18.169  1.00 93.29 291 A 1 
ATOM 2199 O O   . SER A 1 291 ? 2.894   -10.664 19.346  1.00 90.00 291 A 1 
ATOM 2200 C CB  . SER A 1 291 ? 0.051   -10.672 18.207  1.00 93.40 291 A 1 
ATOM 2201 O OG  . SER A 1 291 ? -0.001  -12.002 17.734  1.00 88.45 291 A 1 
ATOM 2202 N N   . ASN A 1 292 ? 3.212   -11.458 17.274  1.00 94.26 292 A 1 
ATOM 2203 C CA  . ASN A 1 292 ? 4.370   -12.295 17.577  1.00 93.41 292 A 1 
ATOM 2204 C C   . ASN A 1 292 ? 5.474   -12.113 16.524  1.00 93.99 292 A 1 
ATOM 2205 O O   . ASN A 1 292 ? 5.843   -13.040 15.800  1.00 91.95 292 A 1 
ATOM 2206 C CB  . ASN A 1 292 ? 3.920   -13.757 17.730  1.00 90.94 292 A 1 
ATOM 2207 C CG  . ASN A 1 292 ? 5.031   -14.621 18.307  1.00 83.46 292 A 1 
ATOM 2208 O OD1 . ASN A 1 292 ? 5.873   -14.174 19.063  1.00 78.04 292 A 1 
ATOM 2209 N ND2 . ASN A 1 292 ? 5.055   -15.894 17.996  1.00 77.05 292 A 1 
ATOM 2210 N N   . LEU A 1 293 ? 5.955   -10.873 16.398  1.00 93.37 293 A 1 
ATOM 2211 C CA  . LEU A 1 293 ? 7.056   -10.550 15.493  1.00 93.84 293 A 1 
ATOM 2212 C C   . LEU A 1 293 ? 8.396   -11.038 16.069  1.00 94.43 293 A 1 
ATOM 2213 O O   . LEU A 1 293 ? 8.638   -10.837 17.263  1.00 92.90 293 A 1 
ATOM 2214 C CB  . LEU A 1 293 ? 7.100   -9.039  15.221  1.00 93.24 293 A 1 
ATOM 2215 C CG  . LEU A 1 293 ? 5.883   -8.488  14.464  1.00 93.39 293 A 1 
ATOM 2216 C CD1 . LEU A 1 293 ? 6.028   -6.971  14.310  1.00 90.82 293 A 1 
ATOM 2217 C CD2 . LEU A 1 293 ? 5.736   -9.097  13.069  1.00 91.71 293 A 1 
ATOM 2218 N N   . PRO A 1 294 ? 9.299   -11.586 15.234  1.00 94.82 294 A 1 
ATOM 2219 C CA  . PRO A 1 294 ? 10.668  -11.908 15.635  1.00 94.19 294 A 1 
ATOM 2220 C C   . PRO A 1 294 ? 11.390  -10.694 16.244  1.00 94.90 294 A 1 
ATOM 2221 O O   . PRO A 1 294 ? 11.092  -9.555  15.882  1.00 93.74 294 A 1 
ATOM 2222 C CB  . PRO A 1 294 ? 11.371  -12.387 14.358  1.00 92.44 294 A 1 
ATOM 2223 C CG  . PRO A 1 294 ? 10.228  -12.879 13.472  1.00 90.75 294 A 1 
ATOM 2224 C CD  . PRO A 1 294 ? 9.079   -11.947 13.837  1.00 93.84 294 A 1 
ATOM 2225 N N   . GLU A 1 295 ? 12.334  -10.896 17.152  1.00 93.41 295 A 1 
ATOM 2226 C CA  . GLU A 1 295 ? 13.110  -9.787  17.743  1.00 92.78 295 A 1 
ATOM 2227 C C   . GLU A 1 295 ? 14.092  -9.169  16.738  1.00 93.24 295 A 1 
ATOM 2228 O O   . GLU A 1 295 ? 14.195  -7.944  16.655  1.00 88.42 295 A 1 
ATOM 2229 C CB  . GLU A 1 295 ? 13.838  -10.239 19.018  1.00 90.57 295 A 1 
ATOM 2230 C CG  . GLU A 1 295 ? 12.840  -10.593 20.136  1.00 82.91 295 A 1 
ATOM 2231 C CD  . GLU A 1 295 ? 13.490  -10.760 21.520  1.00 75.93 295 A 1 
ATOM 2232 O OE1 . GLU A 1 295 ? 12.712  -10.725 22.503  1.00 68.10 295 A 1 
ATOM 2233 O OE2 . GLU A 1 295 ? 14.727  -10.884 21.592  1.00 67.11 295 A 1 
ATOM 2234 N N   . GLY A 1 296 ? 14.727  -10.004 15.920  1.00 92.73 296 A 1 
ATOM 2235 C CA  . GLY A 1 296 ? 15.626  -9.583  14.848  1.00 93.33 296 A 1 
ATOM 2236 C C   . GLY A 1 296 ? 14.906  -9.065  13.592  1.00 94.67 296 A 1 
ATOM 2237 O O   . GLY A 1 296 ? 13.879  -8.386  13.664  1.00 93.36 296 A 1 
ATOM 2238 N N   . CYS A 1 297 ? 15.445  -9.389  12.417  1.00 93.29 297 A 1 
ATOM 2239 C CA  . CYS A 1 297 ? 14.805  -9.116  11.130  1.00 93.89 297 A 1 
ATOM 2240 C C   . CYS A 1 297 ? 13.439  -9.823  11.049  1.00 94.36 297 A 1 
ATOM 2241 O O   . CYS A 1 297 ? 13.293  -10.968 11.479  1.00 93.64 297 A 1 
ATOM 2242 C CB  . CYS A 1 297 ? 15.751  -9.559  10.010  1.00 92.74 297 A 1 
ATOM 2243 S SG  . CYS A 1 297 ? 15.033  -9.239  8.366   1.00 90.64 297 A 1 
ATOM 2244 N N   . LYS A 1 298 ? 12.433  -9.159  10.462  1.00 95.41 298 A 1 
ATOM 2245 C CA  . LYS A 1 298 ? 11.073  -9.710  10.364  1.00 95.85 298 A 1 
ATOM 2246 C C   . LYS A 1 298 ? 10.883  -10.638 9.160   1.00 96.30 298 A 1 
ATOM 2247 O O   . LYS A 1 298 ? 9.896   -11.365 9.113   1.00 93.78 298 A 1 
ATOM 2248 C CB  . LYS A 1 298 ? 10.034  -8.575  10.355  1.00 95.36 298 A 1 
ATOM 2249 C CG  . LYS A 1 298 ? 10.187  -7.511  11.454  1.00 94.38 298 A 1 
ATOM 2250 C CD  . LYS A 1 298 ? 10.378  -8.058  12.866  1.00 90.68 298 A 1 
ATOM 2251 C CE  . LYS A 1 298 ? 10.506  -6.884  13.835  1.00 87.05 298 A 1 
ATOM 2252 N NZ  . LYS A 1 298 ? 11.238  -7.257  15.054  1.00 77.57 298 A 1 
ATOM 2253 N N   . PHE A 1 299 ? 11.813  -10.612 8.198   1.00 93.97 299 A 1 
ATOM 2254 C CA  . PHE A 1 299 ? 11.676  -11.362 6.947   1.00 93.37 299 A 1 
ATOM 2255 C C   . PHE A 1 299 ? 12.056  -12.857 7.018   1.00 92.91 299 A 1 
ATOM 2256 O O   . PHE A 1 299 ? 11.411  -13.644 6.314   1.00 90.70 299 A 1 
ATOM 2257 C CB  . PHE A 1 299 ? 12.397  -10.611 5.813   1.00 93.41 299 A 1 
ATOM 2258 C CG  . PHE A 1 299 ? 12.102  -11.150 4.421   1.00 92.87 299 A 1 
ATOM 2259 C CD1 . PHE A 1 299 ? 13.152  -11.428 3.531   1.00 88.95 299 A 1 
ATOM 2260 C CD2 . PHE A 1 299 ? 10.776  -11.397 4.017   1.00 89.58 299 A 1 
ATOM 2261 C CE1 . PHE A 1 299 ? 12.885  -11.962 2.261   1.00 88.93 299 A 1 
ATOM 2262 C CE2 . PHE A 1 299 ? 10.512  -11.947 2.751   1.00 88.78 299 A 1 
ATOM 2263 C CZ  . PHE A 1 299 ? 11.569  -12.235 1.877   1.00 91.70 299 A 1 
ATOM 2264 N N   . PRO A 1 300 ? 12.998  -13.320 7.858   1.00 93.41 300 A 1 
ATOM 2265 C CA  . PRO A 1 300 ? 13.150  -14.754 8.121   1.00 90.69 300 A 1 
ATOM 2266 C C   . PRO A 1 300 ? 11.851  -15.377 8.679   1.00 87.58 300 A 1 
ATOM 2267 O O   . PRO A 1 300 ? 11.140  -14.718 9.430   1.00 77.93 300 A 1 
ATOM 2268 C CB  . PRO A 1 300 ? 14.318  -14.879 9.104   1.00 88.15 300 A 1 
ATOM 2269 C CG  . PRO A 1 300 ? 15.125  -13.607 8.851   1.00 84.76 300 A 1 
ATOM 2270 C CD  . PRO A 1 300 ? 14.043  -12.580 8.547   1.00 90.16 300 A 1 
ATOM 2271 N N   . PRO A 1 301 ? 11.493  -16.622 8.358   1.00 87.35 301 A 1 
ATOM 2272 C CA  . PRO A 1 301 ? 12.255  -17.617 7.599   1.00 86.15 301 A 1 
ATOM 2273 C C   . PRO A 1 301 ? 12.065  -17.569 6.072   1.00 88.36 301 A 1 
ATOM 2274 O O   . PRO A 1 301 ? 12.528  -18.456 5.360   1.00 83.80 301 A 1 
ATOM 2275 C CB  . PRO A 1 301 ? 11.779  -18.948 8.182   1.00 81.69 301 A 1 
ATOM 2276 C CG  . PRO A 1 301 ? 10.300  -18.685 8.450   1.00 77.05 301 A 1 
ATOM 2277 C CD  . PRO A 1 301 ? 10.299  -17.232 8.929   1.00 81.63 301 A 1 
ATOM 2278 N N   . ARG A 1 302 ? 11.375  -16.543 5.537   1.00 92.98 302 A 1 
ATOM 2279 C CA  . ARG A 1 302 ? 11.114  -16.400 4.091   1.00 93.12 302 A 1 
ATOM 2280 C C   . ARG A 1 302 ? 12.334  -15.894 3.307   1.00 92.94 302 A 1 
ATOM 2281 O O   . ARG A 1 302 ? 12.324  -15.925 2.078   1.00 90.73 302 A 1 
ATOM 2282 C CB  . ARG A 1 302 ? 9.905   -15.468 3.861   1.00 93.23 302 A 1 
ATOM 2283 C CG  . ARG A 1 302 ? 8.619   -15.922 4.574   1.00 92.33 302 A 1 
ATOM 2284 C CD  . ARG A 1 302 ? 7.518   -14.856 4.470   1.00 92.17 302 A 1 
ATOM 2285 N NE  . ARG A 1 302 ? 6.936   -14.730 3.123   1.00 89.60 302 A 1 
ATOM 2286 C CZ  . ARG A 1 302 ? 6.154   -13.737 2.694   1.00 90.53 302 A 1 
ATOM 2287 N NH1 . ARG A 1 302 ? 5.873   -12.692 3.407   1.00 82.70 302 A 1 
ATOM 2288 N NH2 . ARG A 1 302 ? 5.603   -13.771 1.522   1.00 83.09 302 A 1 
ATOM 2289 N N   . CYS A 1 303 ? 13.354  -15.389 3.994   1.00 91.35 303 A 1 
ATOM 2290 C CA  . CYS A 1 303 ? 14.568  -14.852 3.386   1.00 90.69 303 A 1 
ATOM 2291 C C   . CYS A 1 303 ? 15.544  -15.978 3.001   1.00 89.76 303 A 1 
ATOM 2292 O O   . CYS A 1 303 ? 15.999  -16.695 3.892   1.00 88.41 303 A 1 
ATOM 2293 C CB  . CYS A 1 303 ? 15.214  -13.871 4.362   1.00 90.09 303 A 1 
ATOM 2294 S SG  . CYS A 1 303 ? 16.640  -13.067 3.575   1.00 88.62 303 A 1 
ATOM 2295 N N   . PRO A 1 304 ? 15.949  -16.107 1.724   1.00 90.25 304 A 1 
ATOM 2296 C CA  . PRO A 1 304 ? 16.920  -17.125 1.312   1.00 87.54 304 A 1 
ATOM 2297 C C   . PRO A 1 304 ? 18.353  -16.842 1.781   1.00 87.09 304 A 1 
ATOM 2298 O O   . PRO A 1 304 ? 19.225  -17.691 1.635   1.00 84.51 304 A 1 
ATOM 2299 C CB  . PRO A 1 304 ? 16.828  -17.151 -0.217  1.00 85.86 304 A 1 
ATOM 2300 C CG  . PRO A 1 304 ? 16.425  -15.722 -0.576  1.00 84.05 304 A 1 
ATOM 2301 C CD  . PRO A 1 304 ? 15.512  -15.317 0.580   1.00 87.71 304 A 1 
ATOM 2302 N N   . TYR A 1 305 ? 18.603  -15.647 2.316   1.00 86.96 305 A 1 
ATOM 2303 C CA  . TYR A 1 305 ? 19.906  -15.175 2.788   1.00 85.37 305 A 1 
ATOM 2304 C C   . TYR A 1 305 ? 19.954  -15.002 4.313   1.00 85.47 305 A 1 
ATOM 2305 O O   . TYR A 1 305 ? 20.855  -14.350 4.824   1.00 83.28 305 A 1 
ATOM 2306 C CB  . TYR A 1 305 ? 20.236  -13.852 2.086   1.00 84.42 305 A 1 
ATOM 2307 C CG  . TYR A 1 305 ? 20.092  -13.875 0.578   1.00 82.80 305 A 1 
ATOM 2308 C CD1 . TYR A 1 305 ? 21.007  -14.605 -0.205  1.00 80.95 305 A 1 
ATOM 2309 C CD2 . TYR A 1 305 ? 19.048  -13.160 -0.044  1.00 81.24 305 A 1 
ATOM 2310 C CE1 . TYR A 1 305 ? 20.889  -14.606 -1.607  1.00 79.44 305 A 1 
ATOM 2311 C CE2 . TYR A 1 305 ? 18.929  -13.158 -1.447  1.00 79.65 305 A 1 
ATOM 2312 C CZ  . TYR A 1 305 ? 19.855  -13.877 -2.231  1.00 79.99 305 A 1 
ATOM 2313 O OH  . TYR A 1 305 ? 19.757  -13.864 -3.587  1.00 77.57 305 A 1 
ATOM 2314 N N   . ALA A 1 306 ? 18.962  -15.513 5.041   1.00 88.88 306 A 1 
ATOM 2315 C CA  . ALA A 1 306 ? 18.916  -15.372 6.491   1.00 88.21 306 A 1 
ATOM 2316 C C   . ALA A 1 306 ? 20.074  -16.128 7.158   1.00 87.09 306 A 1 
ATOM 2317 O O   . ALA A 1 306 ? 20.321  -17.292 6.852   1.00 84.86 306 A 1 
ATOM 2318 C CB  . ALA A 1 306 ? 17.561  -15.856 7.004   1.00 88.32 306 A 1 
ATOM 2319 N N   . ASP A 1 307 ? 20.730  -15.464 8.102   1.00 87.66 307 A 1 
ATOM 2320 C CA  . ASP A 1 307 ? 21.786  -16.014 8.947   1.00 86.59 307 A 1 
ATOM 2321 C C   . ASP A 1 307 ? 21.429  -15.882 10.435  1.00 87.90 307 A 1 
ATOM 2322 O O   . ASP A 1 307 ? 20.279  -15.616 10.810  1.00 86.17 307 A 1 
ATOM 2323 C CB  . ASP A 1 307 ? 23.129  -15.358 8.574   1.00 82.81 307 A 1 
ATOM 2324 C CG  . ASP A 1 307 ? 23.226  -13.868 8.920   1.00 78.61 307 A 1 
ATOM 2325 O OD1 . ASP A 1 307 ? 22.261  -13.328 9.509   1.00 73.71 307 A 1 
ATOM 2326 O OD2 . ASP A 1 307 ? 24.271  -13.289 8.591   1.00 74.85 307 A 1 
ATOM 2327 N N   . LYS A 1 308 ? 22.409  -16.121 11.315  1.00 87.59 308 A 1 
ATOM 2328 C CA  . LYS A 1 308 ? 22.209  -16.026 12.769  1.00 87.53 308 A 1 
ATOM 2329 C C   . LYS A 1 308 ? 21.925  -14.593 13.214  1.00 88.44 308 A 1 
ATOM 2330 O O   . LYS A 1 308 ? 20.984  -14.385 13.974  1.00 86.96 308 A 1 
ATOM 2331 C CB  . LYS A 1 308 ? 23.416  -16.601 13.512  1.00 86.50 308 A 1 
ATOM 2332 C CG  . LYS A 1 308 ? 23.535  -18.116 13.316  1.00 77.15 308 A 1 
ATOM 2333 C CD  . LYS A 1 308 ? 24.719  -18.639 14.133  1.00 73.95 308 A 1 
ATOM 2334 C CE  . LYS A 1 308 ? 24.851  -20.152 13.968  1.00 65.67 308 A 1 
ATOM 2335 N NZ  . LYS A 1 308 ? 26.005  -20.650 14.748  1.00 55.29 308 A 1 
ATOM 2336 N N   . ASP A 1 309 ? 22.653  -13.618 12.672  1.00 87.97 309 A 1 
ATOM 2337 C CA  . ASP A 1 309 ? 22.528  -12.204 13.043  1.00 87.70 309 A 1 
ATOM 2338 C C   . ASP A 1 309 ? 21.126  -11.675 12.711  1.00 89.48 309 A 1 
ATOM 2339 O O   . ASP A 1 309 ? 20.518  -10.939 13.493  1.00 88.58 309 A 1 
ATOM 2340 C CB  . ASP A 1 309 ? 23.613  -11.382 12.328  1.00 85.32 309 A 1 
ATOM 2341 C CG  . ASP A 1 309 ? 25.053  -11.727 12.741  1.00 81.06 309 A 1 
ATOM 2342 O OD1 . ASP A 1 309 ? 25.234  -12.449 13.750  1.00 77.39 309 A 1 
ATOM 2343 O OD2 . ASP A 1 309 ? 25.981  -11.261 12.046  1.00 77.18 309 A 1 
ATOM 2344 N N   . CYS A 1 310 ? 20.541  -12.136 11.595  1.00 88.06 310 A 1 
ATOM 2345 C CA  . CYS A 1 310 ? 19.164  -11.829 11.212  1.00 89.06 310 A 1 
ATOM 2346 C C   . CYS A 1 310 ? 18.133  -12.282 12.259  1.00 90.46 310 A 1 
ATOM 2347 O O   . CYS A 1 310 ? 17.084  -11.657 12.377  1.00 89.92 310 A 1 
ATOM 2348 C CB  . CYS A 1 310 ? 18.842  -12.496 9.871   1.00 87.97 310 A 1 
ATOM 2349 S SG  . CYS A 1 310 ? 19.756  -11.740 8.498   1.00 86.00 310 A 1 
ATOM 2350 N N   . ASN A 1 311 ? 18.389  -13.365 12.981  1.00 92.30 311 A 1 
ATOM 2351 C CA  . ASN A 1 311 ? 17.456  -13.877 13.989  1.00 91.96 311 A 1 
ATOM 2352 C C   . ASN A 1 311 ? 17.641  -13.209 15.359  1.00 92.49 311 A 1 
ATOM 2353 O O   . ASN A 1 311 ? 16.672  -13.082 16.105  1.00 90.20 311 A 1 
ATOM 2354 C CB  . ASN A 1 311 ? 17.602  -15.399 14.080  1.00 90.76 311 A 1 
ATOM 2355 C CG  . ASN A 1 311 ? 17.159  -16.099 12.807  1.00 86.66 311 A 1 
ATOM 2356 O OD1 . ASN A 1 311 ? 16.057  -15.932 12.309  1.00 78.57 311 A 1 
ATOM 2357 N ND2 . ASN A 1 311 ? 18.001  -16.918 12.228  1.00 78.30 311 A 1 
ATOM 2358 N N   . GLU A 1 312 ? 18.853  -12.768 15.673  1.00 90.71 312 A 1 
ATOM 2359 C CA  . GLU A 1 312 ? 19.218  -12.278 17.007  1.00 90.63 312 A 1 
ATOM 2360 C C   . GLU A 1 312 ? 19.082  -10.757 17.152  1.00 91.07 312 A 1 
ATOM 2361 O O   . GLU A 1 312 ? 18.751  -10.268 18.234  1.00 87.67 312 A 1 
ATOM 2362 C CB  . GLU A 1 312 ? 20.655  -12.722 17.324  1.00 88.90 312 A 1 
ATOM 2363 C CG  . GLU A 1 312 ? 20.770  -14.247 17.509  1.00 83.62 312 A 1 
ATOM 2364 C CD  . GLU A 1 312 ? 22.200  -14.735 17.818  1.00 80.99 312 A 1 
ATOM 2365 O OE1 . GLU A 1 312 ? 22.376  -15.978 17.877  1.00 74.60 312 A 1 
ATOM 2366 O OE2 . GLU A 1 312 ? 23.102  -13.895 18.025  1.00 76.00 312 A 1 
ATOM 2367 N N   . GLN A 1 313 ? 19.321  -9.985  16.077  1.00 91.84 313 A 1 
ATOM 2368 C CA  . GLN A 1 313 ? 19.379  -8.528  16.148  1.00 91.18 313 A 1 
ATOM 2369 C C   . GLN A 1 313 ? 18.547  -7.851  15.052  1.00 92.72 313 A 1 
ATOM 2370 O O   . GLN A 1 313 ? 18.510  -8.320  13.912  1.00 91.91 313 A 1 
ATOM 2371 C CB  . GLN A 1 313 ? 20.837  -8.047  16.100  1.00 88.19 313 A 1 
ATOM 2372 C CG  . GLN A 1 313 ? 21.668  -8.610  17.264  1.00 78.03 313 A 1 
ATOM 2373 C CD  . GLN A 1 313 ? 23.065  -8.008  17.361  1.00 74.36 313 A 1 
ATOM 2374 O OE1 . GLN A 1 313 ? 23.396  -6.981  16.792  1.00 67.20 313 A 1 
ATOM 2375 N NE2 . GLN A 1 313 ? 23.941  -8.615  18.133  1.00 63.00 313 A 1 
ATOM 2376 N N   . PRO A 1 314 ? 17.876  -6.714  15.355  1.00 92.04 314 A 1 
ATOM 2377 C CA  . PRO A 1 314 ? 17.194  -5.933  14.334  1.00 92.27 314 A 1 
ATOM 2378 C C   . PRO A 1 314 ? 18.217  -5.339  13.350  1.00 92.84 314 A 1 
ATOM 2379 O O   . PRO A 1 314 ? 19.234  -4.787  13.784  1.00 91.63 314 A 1 
ATOM 2380 C CB  . PRO A 1 314 ? 16.413  -4.856  15.090  1.00 90.86 314 A 1 
ATOM 2381 C CG  . PRO A 1 314 ? 17.226  -4.663  16.369  1.00 87.41 314 A 1 
ATOM 2382 C CD  . PRO A 1 314 ? 17.785  -6.056  16.650  1.00 90.61 314 A 1 
ATOM 2383 N N   . PRO A 1 315 ? 17.960  -5.412  12.032  1.00 91.86 315 A 1 
ATOM 2384 C CA  . PRO A 1 315 ? 18.888  -4.896  11.037  1.00 91.93 315 A 1 
ATOM 2385 C C   . PRO A 1 315 ? 18.995  -3.366  11.117  1.00 92.08 315 A 1 
ATOM 2386 O O   . PRO A 1 315 ? 17.968  -2.677  11.219  1.00 91.09 315 A 1 
ATOM 2387 C CB  . PRO A 1 315 ? 18.351  -5.369  9.684   1.00 91.27 315 A 1 
ATOM 2388 C CG  . PRO A 1 315 ? 16.854  -5.534  9.937   1.00 89.85 315 A 1 
ATOM 2389 C CD  . PRO A 1 315 ? 16.790  -5.987  11.390  1.00 91.72 315 A 1 
ATOM 2390 N N   . PRO A 1 316 ? 20.211  -2.798  11.031  1.00 91.52 316 A 1 
ATOM 2391 C CA  . PRO A 1 316 ? 20.393  -1.357  10.968  1.00 90.71 316 A 1 
ATOM 2392 C C   . PRO A 1 316 ? 19.854  -0.797  9.645   1.00 91.57 316 A 1 
ATOM 2393 O O   . PRO A 1 316 ? 19.848  -1.474  8.615   1.00 90.63 316 A 1 
ATOM 2394 C CB  . PRO A 1 316 ? 21.900  -1.133  11.122  1.00 88.93 316 A 1 
ATOM 2395 C CG  . PRO A 1 316 ? 22.505  -2.396  10.506  1.00 87.54 316 A 1 
ATOM 2396 C CD  . PRO A 1 316 ? 21.499  -3.479  10.882  1.00 90.14 316 A 1 
ATOM 2397 N N   . ALA A 1 317 ? 19.438  0.478   9.663   1.00 91.79 317 A 1 
ATOM 2398 C CA  . ALA A 1 317 ? 19.183  1.221   8.435   1.00 91.44 317 A 1 
ATOM 2399 C C   . ALA A 1 317 ? 20.528  1.630   7.812   1.00 91.40 317 A 1 
ATOM 2400 O O   . ALA A 1 317 ? 21.289  2.394   8.414   1.00 89.44 317 A 1 
ATOM 2401 C CB  . ALA A 1 317 ? 18.280  2.423   8.736   1.00 90.40 317 A 1 
ATOM 2402 N N   . VAL A 1 318 ? 20.820  1.113   6.620   1.00 90.59 318 A 1 
ATOM 2403 C CA  . VAL A 1 318 ? 22.045  1.376   5.864   1.00 90.16 318 A 1 
ATOM 2404 C C   . VAL A 1 318 ? 21.701  2.184   4.621   1.00 91.10 318 A 1 
ATOM 2405 O O   . VAL A 1 318 ? 20.806  1.817   3.866   1.00 90.40 318 A 1 
ATOM 2406 C CB  . VAL A 1 318 ? 22.775  0.070   5.500   1.00 88.27 318 A 1 
ATOM 2407 C CG1 . VAL A 1 318 ? 24.086  0.359   4.755   1.00 80.41 318 A 1 
ATOM 2408 C CG2 . VAL A 1 318 ? 23.123  -0.744  6.755   1.00 81.47 318 A 1 
ATOM 2409 N N   . GLU A 1 319 ? 22.424  3.275   4.404   1.00 88.98 319 A 1 
ATOM 2410 C CA  . GLU A 1 319 ? 22.359  4.044   3.157   1.00 88.93 319 A 1 
ATOM 2411 C C   . GLU A 1 319 ? 23.288  3.399   2.125   1.00 88.48 319 A 1 
ATOM 2412 O O   . GLU A 1 319 ? 24.517  3.469   2.254   1.00 86.82 319 A 1 
ATOM 2413 C CB  . GLU A 1 319 ? 22.714  5.505   3.450   1.00 88.69 319 A 1 
ATOM 2414 C CG  . GLU A 1 319 ? 22.417  6.422   2.255   1.00 86.40 319 A 1 
ATOM 2415 C CD  . GLU A 1 319 ? 22.690  7.902   2.568   1.00 88.16 319 A 1 
ATOM 2416 O OE1 . GLU A 1 319 ? 22.204  8.756   1.792   1.00 82.86 319 A 1 
ATOM 2417 O OE2 . GLU A 1 319 ? 23.389  8.180   3.572   1.00 84.70 319 A 1 
ATOM 2418 N N   . THR A 1 320 ? 22.702  2.719   1.129   1.00 88.40 320 A 1 
ATOM 2419 C CA  . THR A 1 320 ? 23.431  1.994   0.072   1.00 87.43 320 A 1 
ATOM 2420 C C   . THR A 1 320 ? 23.939  2.934   -1.019  1.00 86.74 320 A 1 
ATOM 2421 O O   . THR A 1 320 ? 25.042  2.755   -1.529  1.00 84.75 320 A 1 
ATOM 2422 C CB  . THR A 1 320 ? 22.556  0.893   -0.545  1.00 87.00 320 A 1 
ATOM 2423 O OG1 . THR A 1 320 ? 21.342  1.430   -1.020  1.00 82.47 320 A 1 
ATOM 2424 C CG2 . THR A 1 320 ? 22.195  -0.192  0.469   1.00 81.88 320 A 1 
ATOM 2425 N N   . SER A 1 321 ? 23.162  3.972   -1.328  1.00 87.03 321 A 1 
ATOM 2426 C CA  . SER A 1 321 ? 23.539  5.100   -2.183  1.00 86.80 321 A 1 
ATOM 2427 C C   . SER A 1 321 ? 22.827  6.369   -1.688  1.00 87.76 321 A 1 
ATOM 2428 O O   . SER A 1 321 ? 21.897  6.251   -0.891  1.00 87.32 321 A 1 
ATOM 2429 C CB  . SER A 1 321 ? 23.224  4.781   -3.652  1.00 85.63 321 A 1 
ATOM 2430 O OG  . SER A 1 321 ? 21.834  4.671   -3.895  1.00 80.89 321 A 1 
ATOM 2431 N N   . PRO A 1 322 ? 23.218  7.593   -2.109  1.00 89.18 322 A 1 
ATOM 2432 C CA  . PRO A 1 322 ? 22.593  8.817   -1.610  1.00 90.14 322 A 1 
ATOM 2433 C C   . PRO A 1 322 ? 21.062  8.786   -1.721  1.00 91.48 322 A 1 
ATOM 2434 O O   . PRO A 1 322 ? 20.506  8.703   -2.819  1.00 91.03 322 A 1 
ATOM 2435 C CB  . PRO A 1 322 ? 23.218  9.955   -2.421  1.00 88.89 322 A 1 
ATOM 2436 C CG  . PRO A 1 322 ? 24.599  9.406   -2.771  1.00 85.62 322 A 1 
ATOM 2437 C CD  . PRO A 1 322 ? 24.327  7.923   -2.997  1.00 88.04 322 A 1 
ATOM 2438 N N   . GLY A 1 323 ? 20.369  8.829   -0.571  1.00 90.40 323 A 1 
ATOM 2439 C CA  . GLY A 1 323 ? 18.910  8.773   -0.474  1.00 91.47 323 A 1 
ATOM 2440 C C   . GLY A 1 323 ? 18.282  7.382   -0.642  1.00 93.10 323 A 1 
ATOM 2441 O O   . GLY A 1 323 ? 17.058  7.286   -0.646  1.00 92.08 323 A 1 
ATOM 2442 N N   . HIS A 1 324 ? 19.075  6.322   -0.771  1.00 92.18 324 A 1 
ATOM 2443 C CA  . HIS A 1 324 ? 18.603  4.934   -0.835  1.00 92.31 324 A 1 
ATOM 2444 C C   . HIS A 1 324 ? 18.964  4.180   0.447   1.00 92.02 324 A 1 
ATOM 2445 O O   . HIS A 1 324 ? 20.135  3.912   0.717   1.00 91.04 324 A 1 
ATOM 2446 C CB  . HIS A 1 324 ? 19.175  4.240   -2.077  1.00 92.25 324 A 1 
ATOM 2447 C CG  . HIS A 1 324 ? 18.650  2.846   -2.349  1.00 92.42 324 A 1 
ATOM 2448 N ND1 . HIS A 1 324 ? 19.213  1.951   -3.259  1.00 88.25 324 A 1 
ATOM 2449 C CD2 . HIS A 1 324 ? 17.543  2.254   -1.812  1.00 89.07 324 A 1 
ATOM 2450 C CE1 . HIS A 1 324 ? 18.448  0.858   -3.259  1.00 89.11 324 A 1 
ATOM 2451 N NE2 . HIS A 1 324 ? 17.432  1.000   -2.393  1.00 89.52 324 A 1 
ATOM 2452 N N   . PHE A 1 325 ? 17.945  3.826   1.229   1.00 93.39 325 A 1 
ATOM 2453 C CA  . PHE A 1 325 ? 18.093  3.192   2.534   1.00 93.69 325 A 1 
ATOM 2454 C C   . PHE A 1 325 ? 17.529  1.776   2.529   1.00 94.40 325 A 1 
ATOM 2455 O O   . PHE A 1 325 ? 16.450  1.525   1.999   1.00 93.97 325 A 1 
ATOM 2456 C CB  . PHE A 1 325 ? 17.416  4.043   3.611   1.00 92.65 325 A 1 
ATOM 2457 C CG  . PHE A 1 325 ? 18.002  5.435   3.733   1.00 88.82 325 A 1 
ATOM 2458 C CD1 . PHE A 1 325 ? 19.100  5.667   4.580   1.00 85.83 325 A 1 
ATOM 2459 C CD2 . PHE A 1 325 ? 17.475  6.486   2.961   1.00 85.43 325 A 1 
ATOM 2460 C CE1 . PHE A 1 325 ? 19.675  6.945   4.649   1.00 81.31 325 A 1 
ATOM 2461 C CE2 . PHE A 1 325 ? 18.055  7.764   3.027   1.00 81.85 325 A 1 
ATOM 2462 C CZ  . PHE A 1 325 ? 19.155  7.993   3.869   1.00 82.48 325 A 1 
ATOM 2463 N N   . THR A 1 326 ? 18.237  0.863   3.184   1.00 93.49 326 A 1 
ATOM 2464 C CA  . THR A 1 326 ? 17.809  -0.529  3.339   1.00 93.78 326 A 1 
ATOM 2465 C C   . THR A 1 326 ? 18.049  -1.007  4.769   1.00 93.76 326 A 1 
ATOM 2466 O O   . THR A 1 326 ? 19.108  -0.764  5.343   1.00 92.49 326 A 1 
ATOM 2467 C CB  . THR A 1 326 ? 18.534  -1.434  2.332   1.00 92.97 326 A 1 
ATOM 2468 O OG1 . THR A 1 326 ? 18.256  -1.004  1.027   1.00 77.99 326 A 1 
ATOM 2469 C CG2 . THR A 1 326 ? 18.080  -2.886  2.412   1.00 79.37 326 A 1 
ATOM 2470 N N   . ARG A 1 327 ? 17.085  -1.740  5.350   1.00 94.38 327 A 1 
ATOM 2471 C CA  . ARG A 1 327 ? 17.216  -2.416  6.649   1.00 94.33 327 A 1 
ATOM 2472 C C   . ARG A 1 327 ? 17.567  -3.892  6.434   1.00 94.27 327 A 1 
ATOM 2473 O O   . ARG A 1 327 ? 16.692  -4.748  6.397   1.00 93.10 327 A 1 
ATOM 2474 C CB  . ARG A 1 327 ? 15.939  -2.234  7.486   1.00 94.07 327 A 1 
ATOM 2475 C CG  . ARG A 1 327 ? 15.739  -0.790  7.965   1.00 89.75 327 A 1 
ATOM 2476 C CD  . ARG A 1 327 ? 14.502  -0.703  8.854   1.00 88.72 327 A 1 
ATOM 2477 N NE  . ARG A 1 327 ? 14.247  0.673   9.325   1.00 82.74 327 A 1 
ATOM 2478 C CZ  . ARG A 1 327 ? 14.212  1.114   10.576  1.00 77.99 327 A 1 
ATOM 2479 N NH1 . ARG A 1 327 ? 14.470  0.349   11.599  1.00 70.95 327 A 1 
ATOM 2480 N NH2 . ARG A 1 327 ? 13.903  2.356   10.824  1.00 70.18 327 A 1 
ATOM 2481 N N   . CYS A 1 328 ? 18.845  -4.186  6.264   1.00 91.77 328 A 1 
ATOM 2482 C CA  . CYS A 1 328 ? 19.344  -5.548  6.079   1.00 91.22 328 A 1 
ATOM 2483 C C   . CYS A 1 328 ? 20.784  -5.669  6.604   1.00 90.34 328 A 1 
ATOM 2484 O O   . CYS A 1 328 ? 21.611  -4.814  6.294   1.00 88.66 328 A 1 
ATOM 2485 C CB  . CYS A 1 328 ? 19.277  -5.887  4.583   1.00 90.70 328 A 1 
ATOM 2486 S SG  . CYS A 1 328 ? 19.726  -7.625  4.298   1.00 89.39 328 A 1 
ATOM 2487 N N   . HIS A 1 329 ? 21.096  -6.752  7.327   1.00 90.44 329 A 1 
ATOM 2488 C CA  . HIS A 1 329 ? 22.454  -7.021  7.831   1.00 88.39 329 A 1 
ATOM 2489 C C   . HIS A 1 329 ? 23.488  -7.242  6.718   1.00 86.37 329 A 1 
ATOM 2490 O O   . HIS A 1 329 ? 24.665  -6.987  6.917   1.00 82.29 329 A 1 
ATOM 2491 C CB  . HIS A 1 329 ? 22.416  -8.248  8.747   1.00 87.98 329 A 1 
ATOM 2492 C CG  . HIS A 1 329 ? 21.721  -7.976  10.052  1.00 87.39 329 A 1 
ATOM 2493 N ND1 . HIS A 1 329 ? 22.211  -7.172  11.058  1.00 79.81 329 A 1 
ATOM 2494 C CD2 . HIS A 1 329 ? 20.527  -8.492  10.462  1.00 81.11 329 A 1 
ATOM 2495 C CE1 . HIS A 1 329 ? 21.322  -7.210  12.057  1.00 81.69 329 A 1 
ATOM 2496 N NE2 . HIS A 1 329 ? 20.286  -7.993  11.736  1.00 83.41 329 A 1 
ATOM 2497 N N   . HIS A 1 330 ? 23.030  -7.676  5.545   1.00 88.81 330 A 1 
ATOM 2498 C CA  . HIS A 1 330 ? 23.899  -7.957  4.397   1.00 86.25 330 A 1 
ATOM 2499 C C   . HIS A 1 330 ? 24.081  -6.764  3.449   1.00 84.68 330 A 1 
ATOM 2500 O O   . HIS A 1 330 ? 24.617  -6.932  2.355   1.00 78.64 330 A 1 
ATOM 2501 C CB  . HIS A 1 330 ? 23.343  -9.163  3.646   1.00 84.18 330 A 1 
ATOM 2502 C CG  . HIS A 1 330 ? 23.216  -10.391 4.500   1.00 81.39 330 A 1 
ATOM 2503 N ND1 . HIS A 1 330 ? 24.257  -11.124 5.021   1.00 70.64 330 A 1 
ATOM 2504 C CD2 . HIS A 1 330 ? 22.046  -10.974 4.889   1.00 71.48 330 A 1 
ATOM 2505 C CE1 . HIS A 1 330 ? 23.717  -12.136 5.716   1.00 70.31 330 A 1 
ATOM 2506 N NE2 . HIS A 1 330 ? 22.381  -12.085 5.652   1.00 72.16 330 A 1 
ATOM 2507 N N   . CYS A 1 331 ? 23.589  -5.585  3.813   1.00 85.54 331 A 1 
ATOM 2508 C CA  . CYS A 1 331 ? 23.767  -4.382  3.003   1.00 83.16 331 A 1 
ATOM 2509 C C   . CYS A 1 331 ? 24.949  -3.558  3.514   1.00 80.66 331 A 1 
ATOM 2510 O O   . CYS A 1 331 ? 25.041  -3.284  4.708   1.00 71.95 331 A 1 
ATOM 2511 C CB  . CYS A 1 331 ? 22.477  -3.558  2.981   1.00 80.58 331 A 1 
ATOM 2512 S SG  . CYS A 1 331 ? 21.215  -4.432  2.016   1.00 73.18 331 A 1 
ATOM 2513 N N   . ASP A 1 332 ? 25.798  -3.105  2.600   1.00 70.90 332 A 1 
ATOM 2514 C CA  . ASP A 1 332 ? 26.884  -2.174  2.892   1.00 66.25 332 A 1 
ATOM 2515 C C   . ASP A 1 332 ? 26.809  -0.944  1.970   1.00 65.22 332 A 1 
ATOM 2516 O O   . ASP A 1 332 ? 26.221  -0.987  0.878   1.00 58.84 332 A 1 
ATOM 2517 C CB  . ASP A 1 332 ? 28.244  -2.896  2.813   1.00 59.11 332 A 1 
ATOM 2518 C CG  . ASP A 1 332 ? 29.391  -2.119  3.478   1.00 52.68 332 A 1 
ATOM 2519 O OD1 . ASP A 1 332 ? 29.115  -1.092  4.147   1.00 49.99 332 A 1 
ATOM 2520 O OD2 . ASP A 1 332 ? 30.551  -2.545  3.307   1.00 47.96 332 A 1 
ATOM 2521 N N   . LYS A 1 333 ? 27.383  0.162   2.431   1.00 55.27 333 A 1 
ATOM 2522 C CA  . LYS A 1 333 ? 27.376  1.441   1.713   1.00 52.76 333 A 1 
ATOM 2523 C C   . LYS A 1 333 ? 28.051  1.307   0.347   1.00 53.42 333 A 1 
ATOM 2524 O O   . LYS A 1 333 ? 29.209  0.910   0.256   1.00 48.65 333 A 1 
ATOM 2525 C CB  . LYS A 1 333 ? 28.049  2.545   2.538   1.00 47.85 333 A 1 
ATOM 2526 C CG  . LYS A 1 333 ? 27.206  2.920   3.764   1.00 46.65 333 A 1 
ATOM 2527 C CD  . LYS A 1 333 ? 27.797  4.146   4.462   1.00 42.97 333 A 1 
ATOM 2528 C CE  . LYS A 1 333 ? 26.877  4.544   5.612   1.00 41.60 333 A 1 
ATOM 2529 N NZ  . LYS A 1 333 ? 27.273  5.848   6.189   1.00 34.90 333 A 1 
ATOM 2530 N N   . GLY A 1 334 ? 27.333  1.672   -0.704  1.00 51.80 334 A 1 
ATOM 2531 C CA  . GLY A 1 334 ? 27.833  1.666   -2.082  1.00 50.77 334 A 1 
ATOM 2532 C C   . GLY A 1 334 ? 27.950  0.282   -2.744  1.00 53.59 334 A 1 
ATOM 2533 O O   . GLY A 1 334 ? 28.211  0.232   -3.944  1.00 49.64 334 A 1 
ATOM 2534 N N   . LEU A 1 335 ? 27.725  -0.809  -2.014  1.00 53.52 335 A 1 
ATOM 2535 C CA  . LEU A 1 335 ? 27.835  -2.179  -2.536  1.00 53.25 335 A 1 
ATOM 2536 C C   . LEU A 1 335 ? 26.478  -2.888  -2.686  1.00 55.32 335 A 1 
ATOM 2537 O O   . LEU A 1 335 ? 26.399  -3.929  -3.335  1.00 49.94 335 A 1 
ATOM 2538 C CB  . LEU A 1 335 ? 28.805  -2.978  -1.643  1.00 48.25 335 A 1 
ATOM 2539 C CG  . LEU A 1 335 ? 30.273  -2.500  -1.705  1.00 44.49 335 A 1 
ATOM 2540 C CD1 . LEU A 1 335 ? 31.099  -3.234  -0.650  1.00 41.91 335 A 1 
ATOM 2541 C CD2 . LEU A 1 335 ? 30.909  -2.777  -3.072  1.00 42.13 335 A 1 
ATOM 2542 N N   . GLY A 1 336 ? 25.401  -2.325  -2.130  1.00 54.28 336 A 1 
ATOM 2543 C CA  . GLY A 1 336 ? 24.107  -3.010  -2.083  1.00 54.39 336 A 1 
ATOM 2544 C C   . GLY A 1 336 ? 24.186  -4.260  -1.198  1.00 56.64 336 A 1 
ATOM 2545 O O   . GLY A 1 336 ? 24.697  -4.200  -0.083  1.00 52.97 336 A 1 
ATOM 2546 N N   . LEU A 1 337 ? 23.671  -5.402  -1.677  1.00 61.66 337 A 1 
ATOM 2547 C CA  . LEU A 1 337 ? 23.811  -6.681  -0.971  1.00 60.16 337 A 1 
ATOM 2548 C C   . LEU A 1 337 ? 25.216  -7.266  -1.161  1.00 61.78 337 A 1 
ATOM 2549 O O   . LEU A 1 337 ? 25.557  -7.732  -2.251  1.00 55.95 337 A 1 
ATOM 2550 C CB  . LEU A 1 337 ? 22.748  -7.692  -1.439  1.00 54.70 337 A 1 
ATOM 2551 C CG  . LEU A 1 337 ? 21.371  -7.512  -0.786  1.00 50.91 337 A 1 
ATOM 2552 C CD1 . LEU A 1 337 ? 20.364  -8.427  -1.485  1.00 48.54 337 A 1 
ATOM 2553 C CD2 . LEU A 1 337 ? 21.362  -7.907  0.686   1.00 49.20 337 A 1 
ATOM 2554 N N   . TYR A 1 338 ? 25.993  -7.302  -0.076  1.00 52.19 338 A 1 
ATOM 2555 C CA  . TYR A 1 338 ? 27.304  -7.932  -0.002  1.00 51.13 338 A 1 
ATOM 2556 C C   . TYR A 1 338 ? 27.192  -9.288  0.707   1.00 51.23 338 A 1 
ATOM 2557 O O   . TYR A 1 338 ? 26.830  -9.366  1.878   1.00 47.71 338 A 1 
ATOM 2558 C CB  . TYR A 1 338 ? 28.283  -6.982  0.699   1.00 45.63 338 A 1 
ATOM 2559 C CG  . TYR A 1 338 ? 29.713  -7.482  0.682   1.00 42.14 338 A 1 
ATOM 2560 C CD1 . TYR A 1 338 ? 30.316  -7.960  1.863   1.00 38.84 338 A 1 
ATOM 2561 C CD2 . TYR A 1 338 ? 30.442  -7.482  -0.524  1.00 38.13 338 A 1 
ATOM 2562 C CE1 . TYR A 1 338 ? 31.643  -8.426  1.835   1.00 33.21 338 A 1 
ATOM 2563 C CE2 . TYR A 1 338 ? 31.768  -7.956  -0.554  1.00 34.73 338 A 1 
ATOM 2564 C CZ  . TYR A 1 338 ? 32.370  -8.425  0.627   1.00 34.75 338 A 1 
ATOM 2565 O OH  . TYR A 1 338 ? 33.649  -8.885  0.599   1.00 31.92 338 A 1 
ATOM 2566 N N   . PHE A 1 339 ? 27.503  -10.357 -0.029  1.00 52.12 339 A 1 
ATOM 2567 C CA  . PHE A 1 339 ? 27.574  -11.715 0.514   1.00 51.69 339 A 1 
ATOM 2568 C C   . PHE A 1 339 ? 29.018  -12.211 0.394   1.00 50.87 339 A 1 
ATOM 2569 O O   . PHE A 1 339 ? 29.400  -12.639 -0.697  1.00 47.74 339 A 1 
ATOM 2570 C CB  . PHE A 1 339 ? 26.603  -12.641 -0.236  1.00 47.60 339 A 1 
ATOM 2571 C CG  . PHE A 1 339 ? 25.150  -12.219 -0.153  1.00 46.70 339 A 1 
ATOM 2572 C CD1 . PHE A 1 339 ? 24.447  -12.346 1.056   1.00 44.26 339 A 1 
ATOM 2573 C CD2 . PHE A 1 339 ? 24.508  -11.684 -1.288  1.00 43.84 339 A 1 
ATOM 2574 C CE1 . PHE A 1 339 ? 23.106  -11.933 1.137   1.00 40.18 339 A 1 
ATOM 2575 C CE2 . PHE A 1 339 ? 23.165  -11.274 -1.203  1.00 40.83 339 A 1 
ATOM 2576 C CZ  . PHE A 1 339 ? 22.466  -11.395 0.010   1.00 41.44 339 A 1 
ATOM 2577 N N   . PRO A 1 340 ? 29.829  -12.156 1.465   1.00 44.12 340 A 1 
ATOM 2578 C CA  . PRO A 1 340 ? 31.244  -12.518 1.378   1.00 44.16 340 A 1 
ATOM 2579 C C   . PRO A 1 340 ? 31.486  -13.941 0.868   1.00 45.00 340 A 1 
ATOM 2580 O O   . PRO A 1 340 ? 32.398  -14.128 0.080   1.00 42.94 340 A 1 
ATOM 2581 C CB  . PRO A 1 340 ? 31.833  -12.296 2.781   1.00 40.43 340 A 1 
ATOM 2582 C CG  . PRO A 1 340 ? 30.863  -11.319 3.442   1.00 40.38 340 A 1 
ATOM 2583 C CD  . PRO A 1 340 ? 29.519  -11.624 2.783   1.00 43.43 340 A 1 
ATOM 2584 N N   . ASP A 1 341 ? 30.634  -14.919 1.222   1.00 41.19 341 A 1 
ATOM 2585 C CA  . ASP A 1 341 ? 30.873  -16.339 0.874   1.00 42.66 341 A 1 
ATOM 2586 C C   . ASP A 1 341 ? 29.611  -17.227 0.781   1.00 42.72 341 A 1 
ATOM 2587 O O   . ASP A 1 341 ? 29.714  -18.445 0.624   1.00 40.20 341 A 1 
ATOM 2588 C CB  . ASP A 1 341 ? 31.856  -16.923 1.902   1.00 39.25 341 A 1 
ATOM 2589 C CG  . ASP A 1 341 ? 33.300  -16.455 1.689   1.00 35.30 341 A 1 
ATOM 2590 O OD1 . ASP A 1 341 ? 33.808  -16.671 0.563   1.00 31.99 341 A 1 
ATOM 2591 O OD2 . ASP A 1 341 ? 33.896  -15.953 2.659   1.00 30.99 341 A 1 
ATOM 2592 N N   . THR A 1 342 ? 28.389  -16.669 0.863   1.00 42.75 342 A 1 
ATOM 2593 C CA  . THR A 1 342 ? 27.167  -17.487 0.863   1.00 44.64 342 A 1 
ATOM 2594 C C   . THR A 1 342 ? 26.656  -17.718 -0.555  1.00 45.18 342 A 1 
ATOM 2595 O O   . THR A 1 342 ? 26.015  -16.865 -1.165  1.00 43.33 342 A 1 
ATOM 2596 C CB  . THR A 1 342 ? 26.061  -16.949 1.793   1.00 42.37 342 A 1 
ATOM 2597 O OG1 . THR A 1 342 ? 26.264  -15.596 2.126   1.00 38.86 342 A 1 
ATOM 2598 C CG2 . THR A 1 342 ? 26.030  -17.725 3.106   1.00 37.87 342 A 1 
ATOM 2599 N N   . LYS A 1 343 ? 26.898  -18.916 -1.089  1.00 41.82 343 A 1 
ATOM 2600 C CA  . LYS A 1 343 ? 26.135  -19.424 -2.234  1.00 44.66 343 A 1 
ATOM 2601 C C   . LYS A 1 343 ? 24.654  -19.364 -1.870  1.00 45.47 343 A 1 
ATOM 2602 O O   . LYS A 1 343 ? 24.272  -19.831 -0.800  1.00 43.57 343 A 1 
ATOM 2603 C CB  . LYS A 1 343 ? 26.543  -20.866 -2.590  1.00 40.71 343 A 1 
ATOM 2604 C CG  . LYS A 1 343 ? 27.927  -20.937 -3.241  1.00 35.85 343 A 1 
ATOM 2605 C CD  . LYS A 1 343 ? 28.261  -22.378 -3.643  1.00 32.63 343 A 1 
ATOM 2606 C CE  . LYS A 1 343 ? 29.638  -22.428 -4.311  1.00 28.07 343 A 1 
ATOM 2607 N NZ  . LYS A 1 343 ? 30.006  -23.812 -4.702  1.00 25.07 343 A 1 
ATOM 2608 N N   . VAL A 1 344 ? 23.826  -18.788 -2.760  1.00 42.15 344 A 1 
ATOM 2609 C CA  . VAL A 1 344 ? 22.363  -18.862 -2.638  1.00 44.24 344 A 1 
ATOM 2610 C C   . VAL A 1 344 ? 22.011  -20.325 -2.406  1.00 44.77 344 A 1 
ATOM 2611 O O   . VAL A 1 344 ? 22.411  -21.183 -3.193  1.00 43.66 344 A 1 
ATOM 2612 C CB  . VAL A 1 344 ? 21.667  -18.332 -3.905  1.00 43.24 344 A 1 
ATOM 2613 C CG1 . VAL A 1 344 ? 20.140  -18.416 -3.796  1.00 39.23 344 A 1 
ATOM 2614 C CG2 . VAL A 1 344 ? 22.045  -16.867 -4.168  1.00 40.79 344 A 1 
ATOM 2615 N N   . ASN A 1 345 ? 21.301  -20.613 -1.323  1.00 44.48 345 A 1 
ATOM 2616 C CA  . ASN A 1 345 ? 20.846  -21.972 -1.073  1.00 47.70 345 A 1 
ATOM 2617 C C   . ASN A 1 345 ? 19.748  -22.304 -2.100  1.00 47.92 345 A 1 
ATOM 2618 O O   . ASN A 1 345 ? 18.581  -21.976 -1.900  1.00 47.30 345 A 1 
ATOM 2619 C CB  . ASN A 1 345 ? 20.408  -22.096 0.399   1.00 46.08 345 A 1 
ATOM 2620 C CG  . ASN A 1 345 ? 20.082  -23.529 0.778   1.00 41.05 345 A 1 
ATOM 2621 O OD1 . ASN A 1 345 ? 20.120  -24.435 -0.034  1.00 38.52 345 A 1 
ATOM 2622 N ND2 . ASN A 1 345 ? 19.767  -23.784 2.023   1.00 37.09 345 A 1 
ATOM 2623 N N   . GLU A 1 346 ? 20.140  -22.902 -3.231  1.00 41.60 346 A 1 
ATOM 2624 C CA  . GLU A 1 346 ? 19.208  -23.285 -4.304  1.00 43.60 346 A 1 
ATOM 2625 C C   . GLU A 1 346 ? 18.127  -24.244 -3.782  1.00 44.20 346 A 1 
ATOM 2626 O O   . GLU A 1 346 ? 16.986  -24.205 -4.246  1.00 42.78 346 A 1 
ATOM 2627 C CB  . GLU A 1 346 ? 19.972  -23.902 -5.485  1.00 42.39 346 A 1 
ATOM 2628 C CG  . GLU A 1 346 ? 20.865  -22.880 -6.220  1.00 37.89 346 A 1 
ATOM 2629 C CD  . GLU A 1 346 ? 21.528  -23.437 -7.496  1.00 34.15 346 A 1 
ATOM 2630 O OE1 . GLU A 1 346 ? 22.042  -22.606 -8.282  1.00 31.77 346 A 1 
ATOM 2631 O OE2 . GLU A 1 346 ? 21.525  -24.674 -7.691  1.00 33.19 346 A 1 
ATOM 2632 N N   . ASP A 1 347 ? 18.430  -25.014 -2.742  1.00 46.87 347 A 1 
ATOM 2633 C CA  . ASP A 1 347 ? 17.477  -25.912 -2.084  1.00 50.40 347 A 1 
ATOM 2634 C C   . ASP A 1 347 ? 16.356  -25.157 -1.354  1.00 49.97 347 A 1 
ATOM 2635 O O   . ASP A 1 347 ? 15.257  -25.691 -1.210  1.00 48.15 347 A 1 
ATOM 2636 C CB  . ASP A 1 347 ? 18.208  -26.839 -1.100  1.00 48.12 347 A 1 
ATOM 2637 C CG  . ASP A 1 347 ? 19.214  -27.774 -1.777  1.00 42.94 347 A 1 
ATOM 2638 O OD1 . ASP A 1 347 ? 18.926  -28.196 -2.924  1.00 40.74 347 A 1 
ATOM 2639 O OD2 . ASP A 1 347 ? 20.230  -28.089 -1.126  1.00 40.21 347 A 1 
ATOM 2640 N N   . PHE A 1 348 ? 16.570  -23.886 -0.962  1.00 47.77 348 A 1 
ATOM 2641 C CA  . PHE A 1 348 ? 15.535  -23.043 -0.349  1.00 48.38 348 A 1 
ATOM 2642 C C   . PHE A 1 348 ? 14.330  -22.855 -1.285  1.00 47.23 348 A 1 
ATOM 2643 O O   . PHE A 1 348 ? 13.175  -22.924 -0.862  1.00 46.43 348 A 1 
ATOM 2644 C CB  . PHE A 1 348 ? 16.142  -21.691 0.030   1.00 48.64 348 A 1 
ATOM 2645 C CG  . PHE A 1 348 ? 15.186  -20.777 0.770   1.00 47.41 348 A 1 
ATOM 2646 C CD1 . PHE A 1 348 ? 14.401  -19.843 0.069   1.00 44.52 348 A 1 
ATOM 2647 C CD2 . PHE A 1 348 ? 15.069  -20.877 2.169   1.00 47.22 348 A 1 
ATOM 2648 C CE1 . PHE A 1 348 ? 13.500  -19.016 0.764   1.00 42.99 348 A 1 
ATOM 2649 C CE2 . PHE A 1 348 ? 14.168  -20.048 2.864   1.00 45.35 348 A 1 
ATOM 2650 C CZ  . PHE A 1 348 ? 13.383  -19.118 2.160   1.00 47.88 348 A 1 
ATOM 2651 N N   . TYR A 1 349 ? 14.587  -22.687 -2.582  1.00 46.32 349 A 1 
ATOM 2652 C CA  . TYR A 1 349 ? 13.534  -22.583 -3.593  1.00 47.34 349 A 1 
ATOM 2653 C C   . TYR A 1 349 ? 12.896  -23.941 -3.932  1.00 45.74 349 A 1 
ATOM 2654 O O   . TYR A 1 349 ? 11.809  -23.969 -4.507  1.00 43.71 349 A 1 
ATOM 2655 C CB  . TYR A 1 349 ? 14.081  -21.888 -4.844  1.00 46.28 349 A 1 
ATOM 2656 C CG  . TYR A 1 349 ? 14.409  -20.423 -4.614  1.00 44.59 349 A 1 
ATOM 2657 C CD1 . TYR A 1 349 ? 13.365  -19.473 -4.555  1.00 42.54 349 A 1 
ATOM 2658 C CD2 . TYR A 1 349 ? 15.742  -20.013 -4.446  1.00 41.85 349 A 1 
ATOM 2659 C CE1 . TYR A 1 349 ? 13.658  -18.112 -4.337  1.00 38.39 349 A 1 
ATOM 2660 C CE2 . TYR A 1 349 ? 16.039  -18.651 -4.227  1.00 39.97 349 A 1 
ATOM 2661 C CZ  . TYR A 1 349 ? 14.998  -17.701 -4.176  1.00 41.94 349 A 1 
ATOM 2662 O OH  . TYR A 1 349 ? 15.287  -16.388 -3.966  1.00 39.51 349 A 1 
ATOM 2663 N N   . ASN A 1 350 ? 13.510  -25.051 -3.557  1.00 41.90 350 A 1 
ATOM 2664 C CA  . ASN A 1 350 ? 12.999  -26.403 -3.781  1.00 44.63 350 A 1 
ATOM 2665 C C   . ASN A 1 350 ? 12.262  -26.980 -2.560  1.00 44.15 350 A 1 
ATOM 2666 O O   . ASN A 1 350 ? 11.455  -27.895 -2.717  1.00 42.35 350 A 1 
ATOM 2667 C CB  . ASN A 1 350 ? 14.164  -27.281 -4.258  1.00 43.15 350 A 1 
ATOM 2668 C CG  . ASN A 1 350 ? 14.642  -26.900 -5.650  1.00 38.32 350 A 1 
ATOM 2669 O OD1 . ASN A 1 350 ? 13.876  -26.465 -6.503  1.00 36.68 350 A 1 
ATOM 2670 N ND2 . ASN A 1 350 ? 15.912  -27.067 -5.932  1.00 36.24 350 A 1 
ATOM 2671 N N   . GLN A 1 351 ? 12.453  -26.410 -1.361  1.00 46.86 351 A 1 
ATOM 2672 C CA  . GLN A 1 351 ? 11.727  -26.834 -0.159  1.00 49.36 351 A 1 
ATOM 2673 C C   . GLN A 1 351 ? 10.249  -26.416 -0.213  1.00 49.95 351 A 1 
ATOM 2674 O O   . GLN A 1 351 ? 9.906   -25.251 -0.428  1.00 47.60 351 A 1 
ATOM 2675 C CB  . GLN A 1 351 ? 12.436  -26.306 1.095   1.00 48.57 351 A 1 
ATOM 2676 C CG  . GLN A 1 351 ? 13.713  -27.120 1.395   1.00 46.61 351 A 1 
ATOM 2677 C CD  . GLN A 1 351 ? 14.559  -26.527 2.512   1.00 42.22 351 A 1 
ATOM 2678 O OE1 . GLN A 1 351 ? 14.105  -25.756 3.342   1.00 41.37 351 A 1 
ATOM 2679 N NE2 . GLN A 1 351 ? 15.822  -26.882 2.594   1.00 38.99 351 A 1 
ATOM 2680 N N   . ASN A 1 352 ? 9.357   -27.367 -0.009  1.00 40.47 352 A 1 
ATOM 2681 C CA  . ASN A 1 352 ? 7.947   -27.102 0.258   1.00 42.78 352 A 1 
ATOM 2682 C C   . ASN A 1 352 ? 7.808   -26.707 1.730   1.00 42.79 352 A 1 
ATOM 2683 O O   . ASN A 1 352 ? 7.721   -27.569 2.603   1.00 40.67 352 A 1 
ATOM 2684 C CB  . ASN A 1 352 ? 7.099   -28.341 -0.093  1.00 39.46 352 A 1 
ATOM 2685 C CG  . ASN A 1 352 ? 6.843   -28.511 -1.577  1.00 35.10 352 A 1 
ATOM 2686 O OD1 . ASN A 1 352 ? 6.834   -27.572 -2.360  1.00 32.50 352 A 1 
ATOM 2687 N ND2 . ASN A 1 352 ? 6.591   -29.721 -2.013  1.00 30.85 352 A 1 
ATOM 2688 N N   . LEU A 1 353 ? 7.804   -25.390 2.016   1.00 42.72 353 A 1 
ATOM 2689 C CA  . LEU A 1 353 ? 7.417   -24.908 3.341   1.00 44.98 353 A 1 
ATOM 2690 C C   . LEU A 1 353 ? 5.959   -25.323 3.611   1.00 44.40 353 A 1 
ATOM 2691 O O   . LEU A 1 353 ? 5.114   -25.161 2.724   1.00 42.98 353 A 1 
ATOM 2692 C CB  . LEU A 1 353 ? 7.614   -23.383 3.432   1.00 43.91 353 A 1 
ATOM 2693 C CG  . LEU A 1 353 ? 9.090   -22.951 3.504   1.00 41.40 353 A 1 
ATOM 2694 C CD1 . LEU A 1 353 ? 9.209   -21.447 3.251   1.00 38.42 353 A 1 
ATOM 2695 C CD2 . LEU A 1 353 ? 9.711   -23.252 4.874   1.00 40.10 353 A 1 
ATOM 2696 N N   . PRO A 1 354 ? 5.640   -25.879 4.787   1.00 37.85 354 A 1 
ATOM 2697 C CA  . PRO A 1 354 ? 4.290   -26.325 5.090   1.00 40.57 354 A 1 
ATOM 2698 C C   . PRO A 1 354 ? 3.334   -25.129 5.050   1.00 40.70 354 A 1 
ATOM 2699 O O   . PRO A 1 354 ? 3.507   -24.143 5.760   1.00 39.64 354 A 1 
ATOM 2700 C CB  . PRO A 1 354 ? 4.364   -27.001 6.464   1.00 39.03 354 A 1 
ATOM 2701 C CG  . PRO A 1 354 ? 5.610   -26.392 7.105   1.00 39.51 354 A 1 
ATOM 2702 C CD  . PRO A 1 354 ? 6.524   -26.104 5.919   1.00 43.17 354 A 1 
ATOM 2703 N N   . VAL A 1 355 ? 2.312   -25.221 4.204   1.00 36.21 355 A 1 
ATOM 2704 C CA  . VAL A 1 355 ? 1.177   -24.297 4.222   1.00 38.05 355 A 1 
ATOM 2705 C C   . VAL A 1 355 ? 0.348   -24.672 5.443   1.00 38.00 355 A 1 
ATOM 2706 O O   . VAL A 1 355 ? -0.374  -25.667 5.423   1.00 36.31 355 A 1 
ATOM 2707 C CB  . VAL A 1 355 ? 0.362   -24.381 2.912   1.00 36.06 355 A 1 
ATOM 2708 C CG1 . VAL A 1 355 ? -0.758  -23.333 2.898   1.00 32.40 355 A 1 
ATOM 2709 C CG2 . VAL A 1 355 ? 1.241   -24.147 1.679   1.00 32.44 355 A 1 
ATOM 2710 N N   . SER A 1 356 ? 0.487   -23.919 6.543   1.00 37.56 356 A 1 
ATOM 2711 C CA  . SER A 1 356 ? -0.382  -24.092 7.704   1.00 40.21 356 A 1 
ATOM 2712 C C   . SER A 1 356 ? -1.801  -23.689 7.318   1.00 39.85 356 A 1 
ATOM 2713 O O   . SER A 1 356 ? -2.105  -22.506 7.175   1.00 37.59 356 A 1 
ATOM 2714 C CB  . SER A 1 356 ? 0.135   -23.290 8.902   1.00 37.91 356 A 1 
ATOM 2715 O OG  . SER A 1 356 ? 0.311   -21.934 8.555   1.00 34.14 356 A 1 
ATOM 2716 N N   . ASN A 1 357 ? -2.655  -24.681 7.126   1.00 29.27 357 A 1 
ATOM 2717 C CA  . ASN A 1 357 ? -4.076  -24.488 6.877   1.00 32.93 357 A 1 
ATOM 2718 C C   . ASN A 1 357 ? -4.752  -24.245 8.243   1.00 32.89 357 A 1 
ATOM 2719 O O   . ASN A 1 357 ? -4.794  -25.181 9.047   1.00 30.58 357 A 1 
ATOM 2720 C CB  . ASN A 1 357 ? -4.597  -25.742 6.137   1.00 30.62 357 A 1 
ATOM 2721 C CG  . ASN A 1 357 ? -5.605  -25.452 5.041   1.00 27.05 357 A 1 
ATOM 2722 O OD1 . ASN A 1 357 ? -5.933  -24.325 4.721   1.00 23.92 357 A 1 
ATOM 2723 N ND2 . ASN A 1 357 ? -6.109  -26.477 4.400   1.00 24.19 357 A 1 
ATOM 2724 N N   . PRO A 1 358 ? -5.286  -23.047 8.566   1.00 30.51 358 A 1 
ATOM 2725 C CA  . PRO A 1 358 ? -5.808  -22.752 9.909   1.00 32.09 358 A 1 
ATOM 2726 C C   . PRO A 1 358 ? -7.138  -23.455 10.240  1.00 32.41 358 A 1 
ATOM 2727 O O   . PRO A 1 358 ? -7.811  -23.085 11.195  1.00 31.14 358 A 1 
ATOM 2728 C CB  . PRO A 1 358 ? -5.871  -21.216 9.989   1.00 29.82 358 A 1 
ATOM 2729 C CG  . PRO A 1 358 ? -5.952  -20.757 8.538   1.00 30.89 358 A 1 
ATOM 2730 C CD  . PRO A 1 358 ? -5.282  -21.861 7.728   1.00 33.70 358 A 1 
ATOM 2731 N N   . GLY A 1 359 ? -7.547  -24.454 9.467   1.00 27.97 359 A 1 
ATOM 2732 C CA  . GLY A 1 359 ? -8.887  -25.037 9.508   1.00 29.96 359 A 1 
ATOM 2733 C C   . GLY A 1 359 ? -9.062  -26.435 10.105  1.00 30.64 359 A 1 
ATOM 2734 O O   . GLY A 1 359 ? -10.201 -26.891 10.118  1.00 28.84 359 A 1 
ATOM 2735 N N   . ASN A 1 360 ? -8.014  -27.133 10.574  1.00 24.48 360 A 1 
ATOM 2736 C CA  . ASN A 1 360 ? -8.162  -28.577 10.851  1.00 27.93 360 A 1 
ATOM 2737 C C   . ASN A 1 360 ? -7.685  -29.116 12.219  1.00 28.44 360 A 1 
ATOM 2738 O O   . ASN A 1 360 ? -7.714  -30.327 12.408  1.00 26.71 360 A 1 
ATOM 2739 C CB  . ASN A 1 360 ? -7.642  -29.390 9.644   1.00 26.31 360 A 1 
ATOM 2740 C CG  . ASN A 1 360 ? -8.744  -30.079 8.847   1.00 22.87 360 A 1 
ATOM 2741 O OD1 . ASN A 1 360 ? -9.933  -29.920 9.037   1.00 20.63 360 A 1 
ATOM 2742 N ND2 . ASN A 1 360 ? -8.373  -30.893 7.886   1.00 20.79 360 A 1 
ATOM 2743 N N   . ASP A 1 361 ? -7.350  -28.276 13.202  1.00 25.27 361 A 1 
ATOM 2744 C CA  . ASP A 1 361 ? -6.853  -28.752 14.513  1.00 28.42 361 A 1 
ATOM 2745 C C   . ASP A 1 361 ? -7.872  -28.704 15.674  1.00 27.68 361 A 1 
ATOM 2746 O O   . ASP A 1 361 ? -7.500  -28.789 16.845  1.00 25.88 361 A 1 
ATOM 2747 C CB  . ASP A 1 361 ? -5.500  -28.097 14.847  1.00 27.15 361 A 1 
ATOM 2748 C CG  . ASP A 1 361 ? -4.298  -28.771 14.168  1.00 24.26 361 A 1 
ATOM 2749 O OD1 . ASP A 1 361 ? -4.431  -29.936 13.727  1.00 22.60 361 A 1 
ATOM 2750 O OD2 . ASP A 1 361 ? -3.229  -28.127 14.148  1.00 21.95 361 A 1 
ATOM 2751 N N   . ILE A 1 362 ? -9.190  -28.618 15.398  1.00 25.72 362 A 1 
ATOM 2752 C CA  . ILE A 1 362 ? -10.220 -28.560 16.470  1.00 29.58 362 A 1 
ATOM 2753 C C   . ILE A 1 362 ? -11.026 -29.867 16.645  1.00 29.09 362 A 1 
ATOM 2754 O O   . ILE A 1 362 ? -11.757 -30.022 17.615  1.00 27.86 362 A 1 
ATOM 2755 C CB  . ILE A 1 362 ? -11.055 -27.254 16.365  1.00 28.21 362 A 1 
ATOM 2756 C CG1 . ILE A 1 362 ? -10.104 -26.037 16.518  1.00 26.17 362 A 1 
ATOM 2757 C CG2 . ILE A 1 362 ? -12.185 -27.166 17.412  1.00 27.25 362 A 1 
ATOM 2758 C CD1 . ILE A 1 362 ? -10.769 -24.658 16.473  1.00 24.35 362 A 1 
ATOM 2759 N N   . LEU A 1 363 ? -10.862 -30.878 15.801  1.00 24.95 363 A 1 
ATOM 2760 C CA  . LEU A 1 363 ? -11.611 -32.132 15.958  1.00 30.19 363 A 1 
ATOM 2761 C C   . LEU A 1 363 ? -10.680 -33.349 15.961  1.00 29.85 363 A 1 
ATOM 2762 O O   . LEU A 1 363 ? -10.457 -33.964 14.925  1.00 29.18 363 A 1 
ATOM 2763 C CB  . LEU A 1 363 ? -12.712 -32.217 14.881  1.00 29.38 363 A 1 
ATOM 2764 C CG  . LEU A 1 363 ? -13.894 -31.261 15.113  1.00 27.81 363 A 1 
ATOM 2765 C CD1 . LEU A 1 363 ? -14.767 -31.214 13.854  1.00 26.35 363 A 1 
ATOM 2766 C CD2 . LEU A 1 363 ? -14.779 -31.702 16.277  1.00 30.78 363 A 1 
ATOM 2767 N N   . GLY A 1 364 ? -10.159 -33.701 17.134  1.00 27.25 364 A 1 
ATOM 2768 C CA  . GLY A 1 364 ? -9.437  -34.983 17.216  1.00 31.23 364 A 1 
ATOM 2769 C C   . GLY A 1 364 ? -8.678  -35.350 18.484  1.00 30.98 364 A 1 
ATOM 2770 O O   . GLY A 1 364 ? -7.739  -36.133 18.381  1.00 29.41 364 A 1 
ATOM 2771 N N   . LYS A 1 365 ? -9.058  -34.880 19.690  1.00 26.65 365 A 1 
ATOM 2772 C CA  . LYS A 1 365 ? -8.626  -35.542 20.943  1.00 30.52 365 A 1 
ATOM 2773 C C   . LYS A 1 365 ? -9.768  -35.584 21.956  1.00 29.62 365 A 1 
ATOM 2774 O O   . LYS A 1 365 ? -9.970  -34.648 22.723  1.00 27.97 365 A 1 
ATOM 2775 C CB  . LYS A 1 365 ? -7.349  -34.914 21.542  1.00 28.71 365 A 1 
ATOM 2776 C CG  . LYS A 1 365 ? -6.084  -35.345 20.789  1.00 26.84 365 A 1 
ATOM 2777 C CD  . LYS A 1 365 ? -4.792  -34.946 21.517  1.00 24.88 365 A 1 
ATOM 2778 C CE  . LYS A 1 365 ? -3.588  -35.423 20.689  1.00 22.73 365 A 1 
ATOM 2779 N NZ  . LYS A 1 365 ? -2.305  -34.946 21.256  1.00 20.54 365 A 1 
ATOM 2780 N N   . GLY A 1 366 ? -10.502 -36.682 21.956  1.00 24.22 366 A 1 
ATOM 2781 C CA  . GLY A 1 366 ? -11.531 -36.942 22.956  1.00 29.02 366 A 1 
ATOM 2782 C C   . GLY A 1 366 ? -12.399 -38.152 22.638  1.00 29.17 366 A 1 
ATOM 2783 O O   . GLY A 1 366 ? -13.562 -37.988 22.306  1.00 27.26 366 A 1 
ATOM 2784 N N   . ARG A 1 367 ? -11.842 -39.350 22.766  1.00 22.13 367 A 1 
ATOM 2785 C CA  . ARG A 1 367 ? -12.585 -40.557 23.196  1.00 26.58 367 A 1 
ATOM 2786 C C   . ARG A 1 367 ? -11.582 -41.594 23.693  1.00 25.68 367 A 1 
ATOM 2787 O O   . ARG A 1 367 ? -10.801 -42.145 22.929  1.00 24.44 367 A 1 
ATOM 2788 C CB  . ARG A 1 367 ? -13.507 -41.105 22.088  1.00 25.81 367 A 1 
ATOM 2789 C CG  . ARG A 1 367 ? -14.976 -40.764 22.410  1.00 24.10 367 A 1 
ATOM 2790 C CD  . ARG A 1 367 ? -15.910 -41.001 21.219  1.00 22.46 367 A 1 
ATOM 2791 N NE  . ARG A 1 367 ? -17.198 -40.314 21.407  1.00 21.48 367 A 1 
ATOM 2792 C CZ  . ARG A 1 367 ? -18.308 -40.528 20.718  1.00 20.47 367 A 1 
ATOM 2793 N NH1 . ARG A 1 367 ? -18.389 -41.452 19.800  1.00 19.51 367 A 1 
ATOM 2794 N NH2 . ARG A 1 367 ? -19.367 -39.801 20.937  1.00 20.04 367 A 1 
ATOM 2795 N N   . GLY A 1 368 ? -11.583 -41.736 25.004  1.00 23.69 368 A 1 
ATOM 2796 C CA  . GLY A 1 368 ? -10.811 -42.745 25.713  1.00 30.19 368 A 1 
ATOM 2797 C C   . GLY A 1 368 ? -11.360 -44.153 25.503  1.00 30.21 368 A 1 
ATOM 2798 O O   . GLY A 1 368 ? -12.538 -44.345 25.184  1.00 28.21 368 A 1 
ATOM 2799 N N   . ASN A 1 369 ? -10.474 -45.098 25.725  1.00 21.46 369 A 1 
ATOM 2800 C CA  . ASN A 1 369 ? -10.766 -46.510 25.938  1.00 29.09 369 A 1 
ATOM 2801 C C   . ASN A 1 369 ? -11.837 -46.699 27.017  1.00 28.40 369 A 1 
ATOM 2802 O O   . ASN A 1 369 ? -11.720 -46.106 28.090  1.00 26.29 369 A 1 
ATOM 2803 C CB  . ASN A 1 369 ? -9.475  -47.194 26.429  1.00 27.43 369 A 1 
ATOM 2804 C CG  . ASN A 1 369 ? -8.431  -47.420 25.362  1.00 24.42 369 A 1 
ATOM 2805 O OD1 . ASN A 1 369 ? -8.690  -47.405 24.176  1.00 22.01 369 A 1 
ATOM 2806 N ND2 . ASN A 1 369 ? -7.200  -47.651 25.750  1.00 23.34 369 A 1 
ATOM 2807 N N   . ASN A 1 370 ? -12.815 -47.554 26.752  1.00 19.46 370 A 1 
ATOM 2808 C CA  . ASN A 1 370 ? -13.352 -48.553 27.684  1.00 27.86 370 A 1 
ATOM 2809 C C   . ASN A 1 370 ? -14.383 -49.432 26.952  1.00 26.66 370 A 1 
ATOM 2810 O O   . ASN A 1 370 ? -15.520 -49.009 26.761  1.00 24.95 370 A 1 
ATOM 2811 C CB  . ASN A 1 370 ? -14.003 -47.903 28.930  1.00 26.44 370 A 1 
ATOM 2812 C CG  . ASN A 1 370 ? -13.053 -47.776 30.112  1.00 23.56 370 A 1 
ATOM 2813 O OD1 . ASN A 1 370 ? -11.989 -48.369 30.186  1.00 21.54 370 A 1 
ATOM 2814 N ND2 . ASN A 1 370 ? -13.429 -47.013 31.114  1.00 22.35 370 A 1 
ATOM 2815 N N   . ALA A 1 371 ? -13.950 -50.620 26.540  1.00 21.86 371 A 1 
ATOM 2816 C CA  . ALA A 1 371 ? -14.645 -51.917 26.628  1.00 29.34 371 A 1 
ATOM 2817 C C   . ALA A 1 371 ? -13.791 -52.966 25.910  1.00 26.14 371 A 1 
ATOM 2818 O O   . ALA A 1 371 ? -13.506 -52.761 24.709  1.00 22.33 371 A 1 
ATOM 2819 C CB  . ALA A 1 371 ? -16.057 -51.885 26.043  1.00 26.68 371 A 1 
ATOM 2820 O OXT . ALA A 1 371 ? -13.449 -53.948 26.608  1.00 24.03 371 A 1 
#
