# 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_if13587
#
_entry.id if13587
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ASN 3   
1 n TRP 4   
1 n LYS 5   
1 n LEU 6   
1 n TYR 7   
1 n LEU 8   
1 n LYS 9   
1 n LYS 10  
1 n LEU 11  
1 n LEU 12  
1 n PRO 13  
1 n LEU 14  
1 n LEU 15  
1 n PRO 16  
1 n ARG 17  
1 n GLN 18  
1 n ARG 19  
1 n VAL 20  
1 n GLN 21  
1 n PRO 22  
1 n CYS 23  
1 n VAL 24  
1 n LYS 25  
1 n GLN 26  
1 n LYS 27  
1 n GLU 28  
1 n LEU 29  
1 n GLY 30  
1 n CYS 31  
1 n MET 32  
1 n LYS 33  
1 n GLU 34  
1 n LYS 35  
1 n ARG 36  
1 n ILE 37  
1 n MET 38  
1 n ALA 39  
1 n GLY 40  
1 n ARG 41  
1 n ALA 42  
1 n GLU 43  
1 n ASN 44  
1 n MET 45  
1 n SER 46  
1 n TRP 47  
1 n LYS 48  
1 n LYS 49  
1 n THR 50  
1 n VAL 51  
1 n PHE 52  
1 n LEU 53  
1 n SER 54  
1 n ALA 55  
1 n LEU 56  
1 n LEU 57  
1 n CYS 58  
1 n GLY 59  
1 n LEU 60  
1 n ALA 61  
1 n GLY 62  
1 n GLY 63  
1 n VAL 64  
1 n LEU 65  
1 n PRO 66  
1 n GLN 67  
1 n ALA 68  
1 n ARG 69  
1 n ALA 70  
1 n GLU 71  
1 n GLN 72  
1 n ILE 73  
1 n THR 74  
1 n GLY 75  
1 n ALA 76  
1 n GLY 77  
1 n SER 78  
1 n SER 79  
1 n PHE 80  
1 n ALA 81  
1 n ALA 82  
1 n PRO 83  
1 n LEU 84  
1 n TYR 85  
1 n GLN 86  
1 n SER 87  
1 n TRP 88  
1 n SER 89  
1 n ALA 90  
1 n HIS 91  
1 n SER 92  
1 n ALA 93  
1 n ALA 94  
1 n GLN 95  
1 n THR 96  
1 n GLY 97  
1 n VAL 98  
1 n GLN 99  
1 n LEU 100 
1 n ASN 101 
1 n TYR 102 
1 n GLN 103 
1 n THR 104 
1 n ILE 105 
1 n GLY 106 
1 n SER 107 
1 n GLY 108 
1 n ALA 109 
1 n GLY 110 
1 n GLN 111 
1 n ASN 112 
1 n GLN 113 
1 n VAL 114 
1 n LEU 115 
1 n ALA 116 
1 n GLY 117 
1 n THR 118 
1 n VAL 119 
1 n ASP 120 
1 n PHE 121 
1 n GLY 122 
1 n ALA 123 
1 n SER 124 
1 n ASP 125 
1 n ALA 126 
1 n PRO 127 
1 n MET 128 
1 n PRO 129 
1 n HIS 130 
1 n ALA 131 
1 n ARG 132 
1 n LEU 133 
1 n GLU 134 
1 n ALA 135 
1 n GLY 136 
1 n HIS 137 
1 n LEU 138 
1 n LEU 139 
1 n GLN 140 
1 n PHE 141 
1 n PRO 142 
1 n THR 143 
1 n ALA 144 
1 n ILE 145 
1 n GLY 146 
1 n GLY 147 
1 n ILE 148 
1 n VAL 149 
1 n ILE 150 
1 n ILE 151 
1 n ALA 152 
1 n ASN 153 
1 n VAL 154 
1 n PRO 155 
1 n GLY 156 
1 n VAL 157 
1 n PRO 158 
1 n GLU 159 
1 n GLY 160 
1 n ALA 161 
1 n LEU 162 
1 n ARG 163 
1 n LEU 164 
1 n THR 165 
1 n GLY 166 
1 n PRO 167 
1 n VAL 168 
1 n LEU 169 
1 n ALA 170 
1 n ALA 171 
1 n ILE 172 
1 n TYR 173 
1 n ASP 174 
1 n GLY 175 
1 n SER 176 
1 n ILE 177 
1 n THR 178 
1 n GLN 179 
1 n TRP 180 
1 n ASN 181 
1 n ASP 182 
1 n PRO 183 
1 n GLN 184 
1 n ILE 185 
1 n VAL 186 
1 n ALA 187 
1 n LEU 188 
1 n ASN 189 
1 n PRO 190 
1 n GLY 191 
1 n VAL 192 
1 n THR 193 
1 n LEU 194 
1 n PRO 195 
1 n ASP 196 
1 n LEU 197 
1 n PRO 198 
1 n VAL 199 
1 n ALA 200 
1 n PRO 201 
1 n LEU 202 
1 n HIS 203 
1 n ARG 204 
1 n ALA 205 
1 n ASP 206 
1 n GLY 207 
1 n SER 208 
1 n GLY 209 
1 n THR 210 
1 n THR 211 
1 n TYR 212 
1 n VAL 213 
1 n PHE 214 
1 n THR 215 
1 n GLU 216 
1 n TYR 217 
1 n LEU 218 
1 n GLY 219 
1 n ARG 220 
1 n VAL 221 
1 n SER 222 
1 n PRO 223 
1 n THR 224 
1 n TRP 225 
1 n GLU 226 
1 n LYS 227 
1 n GLN 228 
1 n VAL 229 
1 n GLY 230 
1 n ARG 231 
1 n GLY 232 
1 n THR 233 
1 n SER 234 
1 n VAL 235 
1 n ALA 236 
1 n TRP 237 
1 n PRO 238 
1 n VAL 239 
1 n GLY 240 
1 n ALA 241 
1 n GLY 242 
1 n ALA 243 
1 n ARG 244 
1 n GLY 245 
1 n ASN 246 
1 n ASP 247 
1 n GLY 248 
1 n ILE 249 
1 n ALA 250 
1 n SER 251 
1 n TYR 252 
1 n VAL 253 
1 n LYS 254 
1 n ASN 255 
1 n THR 256 
1 n GLU 257 
1 n GLY 258 
1 n SER 259 
1 n VAL 260 
1 n GLY 261 
1 n TYR 262 
1 n ALA 263 
1 n GLU 264 
1 n TYR 265 
1 n ALA 266 
1 n TYR 267 
1 n ALA 268 
1 n GLU 269 
1 n ARG 270 
1 n ASN 271 
1 n HIS 272 
1 n LEU 273 
1 n SER 274 
1 n THR 275 
1 n VAL 276 
1 n VAL 277 
1 n LEU 278 
1 n GLN 279 
1 n ASN 280 
1 n ARG 281 
1 n ALA 282 
1 n GLY 283 
1 n GLU 284 
1 n PHE 285 
1 n VAL 286 
1 n VAL 287 
1 n PRO 288 
1 n SER 289 
1 n VAL 290 
1 n ASN 291 
1 n SER 292 
1 n PHE 293 
1 n THR 294 
1 n ARG 295 
1 n ALA 296 
1 n ALA 297 
1 n GLU 298 
1 n ASN 299 
1 n ALA 300 
1 n THR 301 
1 n TRP 302 
1 n ASP 303 
1 n GLN 304 
1 n ALA 305 
1 n ASP 306 
1 n MET 307 
1 n THR 308 
1 n ALA 309 
1 n SER 310 
1 n LEU 311 
1 n CYS 312 
1 n ASP 313 
1 n ALA 314 
1 n ASP 315 
1 n GLY 316 
1 n ALA 317 
1 n GLY 318 
1 n SER 319 
1 n TRP 320 
1 n PRO 321 
1 n ILE 322 
1 n VAL 323 
1 n THR 324 
1 n THR 325 
1 n THR 326 
1 n TYR 327 
1 n ALA 328 
1 n LEU 329 
1 n VAL 330 
1 n PRO 331 
1 n ARG 332 
1 n GLU 333 
1 n ALA 334 
1 n ASN 335 
1 n GLU 336 
1 n ALA 337 
1 n ASN 338 
1 n HIS 339 
1 n GLY 340 
1 n ASN 341 
1 n ALA 342 
1 n VAL 343 
1 n ARG 344 
1 n THR 345 
1 n PHE 346 
1 n PHE 347 
1 n ARG 348 
1 n TRP 349 
1 n GLY 350 
1 n VAL 351 
1 n LYS 352 
1 n ASP 353 
1 n GLY 354 
1 n GLU 355 
1 n ALA 356 
1 n ALA 357 
1 n SER 358 
1 n ARG 359 
1 n GLU 360 
1 n LEU 361 
1 n ASP 362 
1 n TYR 363 
1 n VAL 364 
1 n PRO 365 
1 n LEU 366 
1 n PRO 367 
1 n ALA 368 
1 n THR 369 
1 n VAL 370 
1 n ARG 371 
1 n ASP 372 
1 n ALA 373 
1 n VAL 374 
1 n LEU 375 
1 n GLU 376 
1 n ARG 377 
1 n LEU 378 
1 n LYS 379 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:29:39)"
_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 78.91
_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 ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LYS . 379 A 379 
#
_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   ? -33.749 27.693  -0.438  1.00 24.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.416 28.138  0.804   1.00 32.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.854 27.643  0.812   1.00 34.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.512 27.813  -0.198  1.00 31.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.402 29.672  0.922   1.00 31.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.056 30.220  1.403   1.00 28.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.078 32.011  1.610   1.00 25.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.744 32.498  0.485   1.00 22.02 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -36.328 27.078  1.942   1.00 27.86 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -37.641 26.413  2.178   1.00 36.51 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -37.759 25.042  1.469   1.00 37.09 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -37.593 24.985  0.270   1.00 33.32 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -38.810 27.363  1.818   1.00 35.50 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -38.801 28.691  2.592   1.00 31.57 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -39.954 29.595  2.137   1.00 27.98 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -40.005 30.859  2.912   1.00 25.38 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -40.896 31.830  2.776   1.00 23.60 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -41.851 31.774  1.892   1.00 22.22 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -40.846 32.880  3.537   1.00 24.81 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? -37.959 23.869  2.065   1.00 28.61 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? -38.507 23.476  3.369   1.00 37.14 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? -37.886 22.124  3.802   1.00 38.45 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? -38.163 21.111  3.176   1.00 34.06 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? -40.032 23.252  3.186   1.00 35.12 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? -40.869 24.489  3.414   1.00 28.50 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? -40.533 25.340  4.219   1.00 26.28 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? -41.987 24.625  2.740   1.00 28.62 3   A 1 
ATOM 28   N N   . TRP A 1 4   ? -37.106 22.097  4.877   1.00 36.01 4   A 1 
ATOM 29   C CA  . TRP A 1 4   ? -36.555 20.881  5.509   1.00 28.25 4   A 1 
ATOM 30   C C   . TRP A 1 4   ? -36.956 20.766  6.995   1.00 27.82 4   A 1 
ATOM 31   O O   . TRP A 1 4   ? -36.200 20.280  7.819   1.00 24.48 4   A 1 
ATOM 32   C CB  . TRP A 1 4   ? -35.036 20.795  5.266   1.00 28.65 4   A 1 
ATOM 33   C CG  . TRP A 1 4   ? -34.615 19.743  4.276   1.00 28.22 4   A 1 
ATOM 34   C CD1 . TRP A 1 4   ? -34.935 19.707  2.961   1.00 23.63 4   A 1 
ATOM 35   C CD2 . TRP A 1 4   ? -33.785 18.559  4.510   1.00 31.95 4   A 1 
ATOM 36   N NE1 . TRP A 1 4   ? -34.374 18.596  2.369   1.00 25.63 4   A 1 
ATOM 37   C CE2 . TRP A 1 4   ? -33.646 17.851  3.275   1.00 28.41 4   A 1 
ATOM 38   C CE3 . TRP A 1 4   ? -33.126 18.018  5.635   1.00 36.52 4   A 1 
ATOM 39   C CZ2 . TRP A 1 4   ? -32.894 16.674  3.162   1.00 40.64 4   A 1 
ATOM 40   C CZ3 . TRP A 1 4   ? -32.369 16.835  5.530   1.00 35.32 4   A 1 
ATOM 41   C CH2 . TRP A 1 4   ? -32.251 16.160  4.300   1.00 36.94 4   A 1 
ATOM 42   N N   . LYS A 1 5   ? -38.158 21.239  7.354   1.00 35.57 5   A 1 
ATOM 43   C CA  . LYS A 1 5   ? -38.631 21.288  8.760   1.00 37.70 5   A 1 
ATOM 44   C C   . LYS A 1 5   ? -39.916 20.496  9.059   1.00 36.41 5   A 1 
ATOM 45   O O   . LYS A 1 5   ? -40.556 20.777  10.060  1.00 34.59 5   A 1 
ATOM 46   C CB  . LYS A 1 5   ? -38.674 22.742  9.270   1.00 38.60 5   A 1 
ATOM 47   C CG  . LYS A 1 5   ? -37.322 23.172  9.875   1.00 35.88 5   A 1 
ATOM 48   C CD  . LYS A 1 5   ? -37.434 24.510  10.618  1.00 33.22 5   A 1 
ATOM 49   C CE  . LYS A 1 5   ? -36.093 24.860  11.277  1.00 30.35 5   A 1 
ATOM 50   N NZ  . LYS A 1 5   ? -36.158 26.105  12.078  1.00 25.87 5   A 1 
ATOM 51   N N   . LEU A 1 6   ? -40.277 19.503  8.247   1.00 32.95 6   A 1 
ATOM 52   C CA  . LEU A 1 6   ? -41.559 18.793  8.432   1.00 38.52 6   A 1 
ATOM 53   C C   . LEU A 1 6   ? -41.499 17.253  8.486   1.00 39.46 6   A 1 
ATOM 54   O O   . LEU A 1 6   ? -42.541 16.623  8.485   1.00 36.79 6   A 1 
ATOM 55   C CB  . LEU A 1 6   ? -42.595 19.374  7.443   1.00 39.78 6   A 1 
ATOM 56   C CG  . LEU A 1 6   ? -43.567 20.335  8.161   1.00 38.44 6   A 1 
ATOM 57   C CD1 . LEU A 1 6   ? -43.936 21.514  7.258   1.00 34.68 6   A 1 
ATOM 58   C CD2 . LEU A 1 6   ? -44.853 19.618  8.571   1.00 46.78 6   A 1 
ATOM 59   N N   . TYR A 1 7   ? -40.316 16.639  8.624   1.00 28.02 7   A 1 
ATOM 60   C CA  . TYR A 1 7   ? -40.193 15.166  8.711   1.00 25.14 7   A 1 
ATOM 61   C C   . TYR A 1 7   ? -39.473 14.638  9.967   1.00 26.11 7   A 1 
ATOM 62   O O   . TYR A 1 7   ? -38.958 13.529  9.970   1.00 23.13 7   A 1 
ATOM 63   C CB  . TYR A 1 7   ? -39.671 14.600  7.384   1.00 25.89 7   A 1 
ATOM 64   C CG  . TYR A 1 7   ? -40.812 14.177  6.474   1.00 22.78 7   A 1 
ATOM 65   C CD1 . TYR A 1 7   ? -41.414 12.913  6.657   1.00 21.01 7   A 1 
ATOM 66   C CD2 . TYR A 1 7   ? -41.283 15.036  5.464   1.00 23.19 7   A 1 
ATOM 67   C CE1 . TYR A 1 7   ? -42.481 12.511  5.832   1.00 21.81 7   A 1 
ATOM 68   C CE2 . TYR A 1 7   ? -42.353 14.636  4.640   1.00 23.64 7   A 1 
ATOM 69   C CZ  . TYR A 1 7   ? -42.947 13.371  4.821   1.00 30.11 7   A 1 
ATOM 70   O OH  . TYR A 1 7   ? -43.975 12.979  4.020   1.00 32.59 7   A 1 
ATOM 71   N N   . LEU A 1 8   ? -39.475 15.385  11.058  1.00 25.37 8   A 1 
ATOM 72   C CA  . LEU A 1 8   ? -38.842 14.999  12.335  1.00 29.40 8   A 1 
ATOM 73   C C   . LEU A 1 8   ? -39.829 14.937  13.515  1.00 28.55 8   A 1 
ATOM 74   O O   . LEU A 1 8   ? -39.515 15.316  14.632  1.00 27.62 8   A 1 
ATOM 75   C CB  . LEU A 1 8   ? -37.584 15.865  12.557  1.00 29.61 8   A 1 
ATOM 76   C CG  . LEU A 1 8   ? -36.287 15.094  12.233  1.00 27.37 8   A 1 
ATOM 77   C CD1 . LEU A 1 8   ? -35.185 16.076  11.847  1.00 26.56 8   A 1 
ATOM 78   C CD2 . LEU A 1 8   ? -35.809 14.269  13.429  1.00 34.42 8   A 1 
ATOM 79   N N   . LYS A 1 9   ? -41.048 14.470  13.271  1.00 29.07 9   A 1 
ATOM 80   C CA  . LYS A 1 9   ? -42.024 14.134  14.323  1.00 29.58 9   A 1 
ATOM 81   C C   . LYS A 1 9   ? -42.839 12.902  13.923  1.00 31.99 9   A 1 
ATOM 82   O O   . LYS A 1 9   ? -43.979 13.036  13.515  1.00 28.03 9   A 1 
ATOM 83   C CB  . LYS A 1 9   ? -42.948 15.334  14.645  1.00 31.80 9   A 1 
ATOM 84   C CG  . LYS A 1 9   ? -42.360 16.320  15.663  1.00 29.24 9   A 1 
ATOM 85   C CD  . LYS A 1 9   ? -43.425 17.341  16.087  1.00 26.16 9   A 1 
ATOM 86   C CE  . LYS A 1 9   ? -42.871 18.279  17.161  1.00 25.58 9   A 1 
ATOM 87   N NZ  . LYS A 1 9   ? -43.881 19.281  17.591  1.00 19.60 9   A 1 
ATOM 88   N N   . LYS A 1 10  ? -42.234 11.724  14.031  1.00 27.80 10  A 1 
ATOM 89   C CA  . LYS A 1 10  ? -42.874 10.416  14.296  1.00 31.33 10  A 1 
ATOM 90   C C   . LYS A 1 10  ? -41.799 9.348   14.099  1.00 31.97 10  A 1 
ATOM 91   O O   . LYS A 1 10  ? -41.417 9.102   12.968  1.00 28.12 10  A 1 
ATOM 92   C CB  . LYS A 1 10  ? -44.066 10.125  13.353  1.00 31.53 10  A 1 
ATOM 93   C CG  . LYS A 1 10  ? -45.429 10.452  13.997  1.00 27.75 10  A 1 
ATOM 94   C CD  . LYS A 1 10  ? -46.528 10.531  12.933  1.00 25.19 10  A 1 
ATOM 95   C CE  . LYS A 1 10  ? -47.860 10.954  13.572  1.00 23.61 10  A 1 
ATOM 96   N NZ  . LYS A 1 10  ? -48.980 10.857  12.600  1.00 18.15 10  A 1 
ATOM 97   N N   . LEU A 1 11  ? -41.303 8.785   15.181  1.00 26.09 11  A 1 
ATOM 98   C CA  . LEU A 1 11  ? -40.729 7.449   15.407  1.00 30.96 11  A 1 
ATOM 99   C C   . LEU A 1 11  ? -39.668 7.518   16.517  1.00 29.57 11  A 1 
ATOM 100  O O   . LEU A 1 11  ? -38.470 7.589   16.271  1.00 28.87 11  A 1 
ATOM 101  C CB  . LEU A 1 11  ? -40.189 6.765   14.131  1.00 30.55 11  A 1 
ATOM 102  C CG  . LEU A 1 11  ? -41.293 6.099   13.280  1.00 27.85 11  A 1 
ATOM 103  C CD1 . LEU A 1 11  ? -40.787 5.852   11.859  1.00 27.72 11  A 1 
ATOM 104  C CD2 . LEU A 1 11  ? -41.754 4.769   13.876  1.00 34.03 11  A 1 
ATOM 105  N N   . LEU A 1 12  ? -40.144 7.509   17.737  1.00 28.62 12  A 1 
ATOM 106  C CA  . LEU A 1 12  ? -39.480 6.978   18.926  1.00 31.86 12  A 1 
ATOM 107  C C   . LEU A 1 12  ? -40.616 6.479   19.813  1.00 29.71 12  A 1 
ATOM 108  O O   . LEU A 1 12  ? -41.532 7.262   20.091  1.00 28.75 12  A 1 
ATOM 109  C CB  . LEU A 1 12  ? -38.634 8.071   19.618  1.00 32.11 12  A 1 
ATOM 110  C CG  . LEU A 1 12  ? -37.108 7.872   19.439  1.00 29.80 12  A 1 
ATOM 111  C CD1 . LEU A 1 12  ? -36.399 9.218   19.306  1.00 29.46 12  A 1 
ATOM 112  C CD2 . LEU A 1 12  ? -36.494 7.131   20.626  1.00 35.38 12  A 1 
ATOM 113  N N   . PRO A 1 13  ? -40.638 5.194   20.184  1.00 30.99 13  A 1 
ATOM 114  C CA  . PRO A 1 13  ? -40.115 4.880   21.512  1.00 29.18 13  A 1 
ATOM 115  C C   . PRO A 1 13  ? -39.366 3.529   21.562  1.00 32.12 13  A 1 
ATOM 116  O O   . PRO A 1 13  ? -39.474 2.715   20.657  1.00 28.78 13  A 1 
ATOM 117  C CB  . PRO A 1 13  ? -41.360 4.875   22.402  1.00 29.40 13  A 1 
ATOM 118  C CG  . PRO A 1 13  ? -42.455 4.329   21.487  1.00 28.83 13  A 1 
ATOM 119  C CD  . PRO A 1 13  ? -41.889 4.458   20.068  1.00 33.08 13  A 1 
ATOM 120  N N   . LEU A 1 14  ? -38.688 3.296   22.674  1.00 27.83 14  A 1 
ATOM 121  C CA  . LEU A 1 14  ? -38.125 2.053   23.237  1.00 34.07 14  A 1 
ATOM 122  C C   . LEU A 1 14  ? -36.592 1.950   23.231  1.00 33.96 14  A 1 
ATOM 123  O O   . LEU A 1 14  ? -36.015 1.211   22.445  1.00 30.53 14  A 1 
ATOM 124  C CB  . LEU A 1 14  ? -38.807 0.764   22.714  1.00 32.58 14  A 1 
ATOM 125  C CG  . LEU A 1 14  ? -40.315 0.653   22.988  1.00 28.88 14  A 1 
ATOM 126  C CD1 . LEU A 1 14  ? -40.910 -0.488  22.163  1.00 27.10 14  A 1 
ATOM 127  C CD2 . LEU A 1 14  ? -40.614 0.401   24.464  1.00 33.03 14  A 1 
ATOM 128  N N   . LEU A 1 15  ? -35.958 2.586   24.204  1.00 27.44 15  A 1 
ATOM 129  C CA  . LEU A 1 15  ? -34.767 2.060   24.893  1.00 31.22 15  A 1 
ATOM 130  C C   . LEU A 1 15  ? -34.798 2.463   26.388  1.00 29.42 15  A 1 
ATOM 131  O O   . LEU A 1 15  ? -35.328 3.531   26.715  1.00 27.18 15  A 1 
ATOM 132  C CB  . LEU A 1 15  ? -33.460 2.515   24.211  1.00 30.58 15  A 1 
ATOM 133  C CG  . LEU A 1 15  ? -33.024 1.675   22.990  1.00 27.19 15  A 1 
ATOM 134  C CD1 . LEU A 1 15  ? -31.763 2.276   22.374  1.00 26.76 15  A 1 
ATOM 135  C CD2 . LEU A 1 15  ? -32.719 0.210   23.339  1.00 31.28 15  A 1 
ATOM 136  N N   . PRO A 1 16  ? -34.304 1.608   27.309  1.00 28.92 16  A 1 
ATOM 137  C CA  . PRO A 1 16  ? -34.547 1.744   28.746  1.00 30.37 16  A 1 
ATOM 138  C C   . PRO A 1 16  ? -33.644 2.787   29.421  1.00 31.77 16  A 1 
ATOM 139  O O   . PRO A 1 16  ? -32.463 2.921   29.132  1.00 28.44 16  A 1 
ATOM 140  C CB  . PRO A 1 16  ? -34.352 0.339   29.323  1.00 29.20 16  A 1 
ATOM 141  C CG  . PRO A 1 16  ? -33.306 -0.275  28.397  1.00 28.32 16  A 1 
ATOM 142  C CD  . PRO A 1 16  ? -33.610 0.361   27.037  1.00 32.10 16  A 1 
ATOM 143  N N   . ARG A 1 17  ? -34.233 3.502   30.373  1.00 29.29 17  A 1 
ATOM 144  C CA  . ARG A 1 17  ? -33.569 4.487   31.236  1.00 31.36 17  A 1 
ATOM 145  C C   . ARG A 1 17  ? -32.622 3.789   32.224  1.00 31.30 17  A 1 
ATOM 146  O O   . ARG A 1 17  ? -33.094 3.098   33.128  1.00 28.21 17  A 1 
ATOM 147  C CB  . ARG A 1 17  ? -34.629 5.269   32.035  1.00 31.19 17  A 1 
ATOM 148  C CG  . ARG A 1 17  ? -35.453 6.273   31.211  1.00 27.33 17  A 1 
ATOM 149  C CD  . ARG A 1 17  ? -36.512 6.926   32.110  1.00 25.78 17  A 1 
ATOM 150  N NE  . ARG A 1 17  ? -37.224 8.029   31.427  1.00 23.35 17  A 1 
ATOM 151  C CZ  . ARG A 1 17  ? -38.158 8.806   31.953  1.00 21.68 17  A 1 
ATOM 152  N NH1 . ARG A 1 17  ? -38.598 8.641   33.167  1.00 19.09 17  A 1 
ATOM 153  N NH2 . ARG A 1 17  ? -38.673 9.783   31.257  1.00 21.10 17  A 1 
ATOM 154  N N   . GLN A 1 18  ? -31.330 4.053   32.148  1.00 26.18 18  A 1 
ATOM 155  C CA  . GLN A 1 18  ? -30.421 3.847   33.278  1.00 26.96 18  A 1 
ATOM 156  C C   . GLN A 1 18  ? -30.449 5.065   34.209  1.00 26.25 18  A 1 
ATOM 157  O O   . GLN A 1 18  ? -30.309 6.213   33.783  1.00 23.37 18  A 1 
ATOM 158  C CB  . GLN A 1 18  ? -29.000 3.507   32.804  1.00 27.15 18  A 1 
ATOM 159  C CG  . GLN A 1 18  ? -28.870 2.014   32.446  1.00 24.73 18  A 1 
ATOM 160  C CD  . GLN A 1 18  ? -27.445 1.604   32.084  1.00 21.91 18  A 1 
ATOM 161  O OE1 . GLN A 1 18  ? -26.595 2.421   31.794  1.00 22.61 18  A 1 
ATOM 162  N NE2 . GLN A 1 18  ? -27.132 0.329   32.082  1.00 24.02 18  A 1 
ATOM 163  N N   . ARG A 1 19  ? -30.694 4.799   35.489  1.00 28.32 19  A 1 
ATOM 164  C CA  . ARG A 1 19  ? -30.676 5.790   36.573  1.00 31.79 19  A 1 
ATOM 165  C C   . ARG A 1 19  ? -29.229 6.162   36.899  1.00 31.55 19  A 1 
ATOM 166  O O   . ARG A 1 19  ? -28.452 5.293   37.277  1.00 29.08 19  A 1 
ATOM 167  C CB  . ARG A 1 19  ? -31.335 5.226   37.845  1.00 32.85 19  A 1 
ATOM 168  C CG  . ARG A 1 19  ? -32.854 5.041   37.749  1.00 29.95 19  A 1 
ATOM 169  C CD  . ARG A 1 19  ? -33.399 4.477   39.067  1.00 28.94 19  A 1 
ATOM 170  N NE  . ARG A 1 19  ? -34.763 3.945   38.901  1.00 26.04 19  A 1 
ATOM 171  C CZ  . ARG A 1 19  ? -35.540 3.435   39.844  1.00 23.58 19  A 1 
ATOM 172  N NH1 . ARG A 1 19  ? -35.178 3.402   41.094  1.00 22.14 19  A 1 
ATOM 173  N NH2 . ARG A 1 19  ? -36.705 2.937   39.537  1.00 23.11 19  A 1 
ATOM 174  N N   . VAL A 1 20  ? -28.928 7.437   36.835  1.00 23.97 20  A 1 
ATOM 175  C CA  . VAL A 1 20  ? -27.726 8.018   37.443  1.00 28.01 20  A 1 
ATOM 176  C C   . VAL A 1 20  ? -28.074 8.371   38.889  1.00 27.24 20  A 1 
ATOM 177  O O   . VAL A 1 20  ? -28.986 9.165   39.126  1.00 25.34 20  A 1 
ATOM 178  C CB  . VAL A 1 20  ? -27.250 9.247   36.642  1.00 27.02 20  A 1 
ATOM 179  C CG1 . VAL A 1 20  ? -25.981 9.854   37.238  1.00 23.14 20  A 1 
ATOM 180  C CG2 . VAL A 1 20  ? -26.952 8.865   35.180  1.00 25.65 20  A 1 
ATOM 181  N N   . GLN A 1 21  ? -27.402 7.750   39.860  1.00 28.33 21  A 1 
ATOM 182  C CA  . GLN A 1 21  ? -27.452 8.179   41.263  1.00 28.00 21  A 1 
ATOM 183  C C   . GLN A 1 21  ? -26.408 9.278   41.514  1.00 28.44 21  A 1 
ATOM 184  O O   . GLN A 1 21  ? -25.293 9.174   41.000  1.00 26.21 21  A 1 
ATOM 185  C CB  . GLN A 1 21  ? -27.212 6.995   42.212  1.00 30.19 21  A 1 
ATOM 186  C CG  . GLN A 1 21  ? -28.490 6.193   42.505  1.00 27.88 21  A 1 
ATOM 187  C CD  . GLN A 1 21  ? -28.250 5.072   43.516  1.00 23.75 21  A 1 
ATOM 188  O OE1 . GLN A 1 21  ? -27.146 4.614   43.731  1.00 26.06 21  A 1 
ATOM 189  N NE2 . GLN A 1 21  ? -29.275 4.569   44.169  1.00 25.80 21  A 1 
ATOM 190  N N   . PRO A 1 22  ? -26.736 10.307  42.303  1.00 26.15 22  A 1 
ATOM 191  C CA  . PRO A 1 22  ? -25.782 11.350  42.654  1.00 26.96 22  A 1 
ATOM 192  C C   . PRO A 1 22  ? -24.870 10.911  43.804  1.00 27.62 22  A 1 
ATOM 193  O O   . PRO A 1 22  ? -25.309 10.325  44.795  1.00 25.12 22  A 1 
ATOM 194  C CB  . PRO A 1 22  ? -26.636 12.568  43.008  1.00 26.46 22  A 1 
ATOM 195  C CG  . PRO A 1 22  ? -27.907 11.948  43.584  1.00 26.02 22  A 1 
ATOM 196  C CD  . PRO A 1 22  ? -28.048 10.616  42.851  1.00 29.45 22  A 1 
ATOM 197  N N   . CYS A 1 23  ? -23.594 11.235  43.675  1.00 22.34 23  A 1 
ATOM 198  C CA  . CYS A 1 23  ? -22.562 11.038  44.691  1.00 25.63 23  A 1 
ATOM 199  C C   . CYS A 1 23  ? -22.767 12.027  45.852  1.00 24.79 23  A 1 
ATOM 200  O O   . CYS A 1 23  ? -22.625 13.240  45.687  1.00 23.58 23  A 1 
ATOM 201  C CB  . CYS A 1 23  ? -21.201 11.200  44.001  1.00 26.13 23  A 1 
ATOM 202  S SG  . CYS A 1 23  ? -19.853 10.638  45.071  1.00 22.28 23  A 1 
ATOM 203  N N   . VAL A 1 24  ? -23.121 11.505  47.022  1.00 19.42 24  A 1 
ATOM 204  C CA  . VAL A 1 24  ? -23.246 12.266  48.271  1.00 23.37 24  A 1 
ATOM 205  C C   . VAL A 1 24  ? -21.867 12.399  48.916  1.00 23.24 24  A 1 
ATOM 206  O O   . VAL A 1 24  ? -21.204 11.406  49.206  1.00 21.15 24  A 1 
ATOM 207  C CB  . VAL A 1 24  ? -24.270 11.600  49.214  1.00 22.65 24  A 1 
ATOM 208  C CG1 . VAL A 1 24  ? -24.343 12.276  50.585  1.00 18.78 24  A 1 
ATOM 209  C CG2 . VAL A 1 24  ? -25.676 11.651  48.596  1.00 20.39 24  A 1 
ATOM 210  N N   . LYS A 1 25  ? -21.439 13.641  49.158  1.00 19.50 25  A 1 
ATOM 211  C CA  . LYS A 1 25  ? -20.301 13.973  50.024  1.00 24.95 25  A 1 
ATOM 212  C C   . LYS A 1 25  ? -20.639 13.604  51.469  1.00 24.66 25  A 1 
ATOM 213  O O   . LYS A 1 25  ? -21.550 14.205  52.042  1.00 21.36 25  A 1 
ATOM 214  C CB  . LYS A 1 25  ? -20.009 15.483  49.965  1.00 24.41 25  A 1 
ATOM 215  C CG  . LYS A 1 25  ? -19.190 15.930  48.748  1.00 20.68 25  A 1 
ATOM 216  C CD  . LYS A 1 25  ? -18.998 17.454  48.761  1.00 18.92 25  A 1 
ATOM 217  C CE  . LYS A 1 25  ? -18.071 17.888  47.620  1.00 17.09 25  A 1 
ATOM 218  N NZ  . LYS A 1 25  ? -17.942 19.359  47.519  1.00 16.40 25  A 1 
ATOM 219  N N   . GLN A 1 26  ? -19.854 12.736  52.070  1.00 22.79 26  A 1 
ATOM 220  C CA  . GLN A 1 26  ? -19.873 12.524  53.515  1.00 21.69 26  A 1 
ATOM 221  C C   . GLN A 1 26  ? -18.557 13.027  54.116  1.00 21.90 26  A 1 
ATOM 222  O O   . GLN A 1 26  ? -17.482 12.507  53.846  1.00 19.69 26  A 1 
ATOM 223  C CB  . GLN A 1 26  ? -20.220 11.056  53.828  1.00 22.02 26  A 1 
ATOM 224  C CG  . GLN A 1 26  ? -21.138 10.933  55.050  1.00 19.50 26  A 1 
ATOM 225  C CD  . GLN A 1 26  ? -21.753 9.541   55.201  1.00 17.85 26  A 1 
ATOM 226  O OE1 . GLN A 1 26  ? -21.639 8.679   54.342  1.00 18.49 26  A 1 
ATOM 227  N NE2 . GLN A 1 26  ? -22.458 9.272   56.278  1.00 19.10 26  A 1 
ATOM 228  N N   . LYS A 1 27  ? -18.656 14.126  54.873  1.00 18.81 27  A 1 
ATOM 229  C CA  . LYS A 1 27  ? -17.653 14.564  55.847  1.00 24.21 27  A 1 
ATOM 230  C C   . LYS A 1 27  ? -17.822 13.692  57.085  1.00 24.32 27  A 1 
ATOM 231  O O   . LYS A 1 27  ? -18.906 13.738  57.659  1.00 21.44 27  A 1 
ATOM 232  C CB  . LYS A 1 27  ? -17.934 16.017  56.279  1.00 23.75 27  A 1 
ATOM 233  C CG  . LYS A 1 27  ? -17.311 17.133  55.436  1.00 20.27 27  A 1 
ATOM 234  C CD  . LYS A 1 27  ? -17.712 18.489  56.041  1.00 18.55 27  A 1 
ATOM 235  C CE  . LYS A 1 27  ? -16.942 19.655  55.415  1.00 16.41 27  A 1 
ATOM 236  N NZ  . LYS A 1 27  ? -17.317 20.947  56.037  1.00 15.82 27  A 1 
ATOM 237  N N   . GLU A 1 28  ? -16.776 13.038  57.539  1.00 18.45 28  A 1 
ATOM 238  C CA  . GLU A 1 28  ? -16.650 12.723  58.963  1.00 22.29 28  A 1 
ATOM 239  C C   . GLU A 1 28  ? -15.240 13.035  59.462  1.00 21.66 28  A 1 
ATOM 240  O O   . GLU A 1 28  ? -14.225 12.627  58.894  1.00 20.35 28  A 1 
ATOM 241  C CB  . GLU A 1 28  ? -17.100 11.302  59.327  1.00 22.26 28  A 1 
ATOM 242  C CG  . GLU A 1 28  ? -18.636 11.218  59.411  1.00 19.32 28  A 1 
ATOM 243  C CD  . GLU A 1 28  ? -19.154 10.024  60.216  1.00 17.97 28  A 1 
ATOM 244  O OE1 . GLU A 1 28  ? -20.296 10.136  60.723  1.00 16.06 28  A 1 
ATOM 245  O OE2 . GLU A 1 28  ? -18.417 9.025   60.316  1.00 19.50 28  A 1 
ATOM 246  N N   . LEU A 1 29  ? -15.221 13.843  60.514  1.00 18.45 29  A 1 
ATOM 247  C CA  . LEU A 1 29  ? -14.103 14.108  61.413  1.00 22.59 29  A 1 
ATOM 248  C C   . LEU A 1 29  ? -13.772 12.837  62.201  1.00 21.28 29  A 1 
ATOM 249  O O   . LEU A 1 29  ? -14.675 12.184  62.717  1.00 20.76 29  A 1 
ATOM 250  C CB  . LEU A 1 29  ? -14.526 15.190  62.426  1.00 22.42 29  A 1 
ATOM 251  C CG  . LEU A 1 29  ? -14.220 16.651  62.059  1.00 21.38 29  A 1 
ATOM 252  C CD1 . LEU A 1 29  ? -15.149 17.223  60.991  1.00 20.41 29  A 1 
ATOM 253  C CD2 . LEU A 1 29  ? -14.367 17.508  63.324  1.00 24.31 29  A 1 
ATOM 254  N N   . GLY A 1 30  ? -12.506 12.558  62.396  1.00 21.69 30  A 1 
ATOM 255  C CA  . GLY A 1 30  ? -12.096 11.416  63.208  1.00 24.36 30  A 1 
ATOM 256  C C   . GLY A 1 30  ? -10.645 11.444  63.675  1.00 23.94 30  A 1 
ATOM 257  O O   . GLY A 1 30  ? -9.795  10.792  63.092  1.00 22.51 30  A 1 
ATOM 258  N N   . CYS A 1 31  ? -10.421 12.162  64.787  1.00 19.15 31  A 1 
ATOM 259  C CA  . CYS A 1 31  ? -9.440  11.840  65.835  1.00 23.79 31  A 1 
ATOM 260  C C   . CYS A 1 31  ? -7.927  11.910  65.524  1.00 23.57 31  A 1 
ATOM 261  O O   . CYS A 1 31  ? -7.293  10.968  65.053  1.00 22.79 31  A 1 
ATOM 262  C CB  . CYS A 1 31  ? -9.853  10.503  66.467  1.00 23.94 31  A 1 
ATOM 263  S SG  . CYS A 1 31  ? -9.477  10.531  68.246  1.00 19.81 31  A 1 
ATOM 264  N N   . MET A 1 32  ? -7.322  13.008  65.971  1.00 19.64 32  A 1 
ATOM 265  C CA  . MET A 1 32  ? -5.898  13.100  66.304  1.00 24.14 32  A 1 
ATOM 266  C C   . MET A 1 32  ? -5.532  12.072  67.383  1.00 23.40 32  A 1 
ATOM 267  O O   . MET A 1 32  ? -6.115  12.067  68.466  1.00 22.92 32  A 1 
ATOM 268  C CB  . MET A 1 32  ? -5.591  14.501  66.865  1.00 24.20 32  A 1 
ATOM 269  C CG  . MET A 1 32  ? -5.531  15.602  65.805  1.00 21.71 32  A 1 
ATOM 270  S SD  . MET A 1 32  ? -5.596  17.298  66.461  1.00 21.00 32  A 1 
ATOM 271  C CE  . MET A 1 32  ? -4.112  17.381  67.502  1.00 19.10 32  A 1 
ATOM 272  N N   . LYS A 1 33  ? -4.514  11.262  67.123  1.00 17.16 33  A 1 
ATOM 273  C CA  . LYS A 1 33  ? -3.703  10.632  68.174  1.00 24.48 33  A 1 
ATOM 274  C C   . LYS A 1 33  ? -2.238  10.961  67.925  1.00 23.91 33  A 1 
ATOM 275  O O   . LYS A 1 33  ? -1.619  10.441  67.000  1.00 21.81 33  A 1 
ATOM 276  C CB  . LYS A 1 33  ? -3.964  9.119   68.283  1.00 23.82 33  A 1 
ATOM 277  C CG  . LYS A 1 33  ? -5.091  8.827   69.285  1.00 20.26 33  A 1 
ATOM 278  C CD  . LYS A 1 33  ? -5.317  7.323   69.492  1.00 18.49 33  A 1 
ATOM 279  C CE  . LYS A 1 33  ? -6.412  7.109   70.546  1.00 16.52 33  A 1 
ATOM 280  N NZ  . LYS A 1 33  ? -6.780  5.688   70.700  1.00 16.34 33  A 1 
ATOM 281  N N   . GLU A 1 34  ? -1.718  11.820  68.780  1.00 19.46 34  A 1 
ATOM 282  C CA  . GLU A 1 34  ? -0.289  12.007  68.991  1.00 23.87 34  A 1 
ATOM 283  C C   . GLU A 1 34  ? 0.389   10.658  69.253  1.00 22.90 34  A 1 
ATOM 284  O O   . GLU A 1 34  ? -0.019  9.904   70.144  1.00 22.17 34  A 1 
ATOM 285  C CB  . GLU A 1 34  ? -0.071  12.894  70.227  1.00 23.84 34  A 1 
ATOM 286  C CG  . GLU A 1 34  ? -0.407  14.373  70.021  1.00 21.07 34  A 1 
ATOM 287  C CD  . GLU A 1 34  ? -0.288  15.155  71.337  1.00 20.28 34  A 1 
ATOM 288  O OE1 . GLU A 1 34  ? 0.351   16.230  71.318  1.00 18.32 34  A 1 
ATOM 289  O OE2 . GLU A 1 34  ? -0.831  14.652  72.343  1.00 22.62 34  A 1 
ATOM 290  N N   . LYS A 1 35  ? 1.454   10.365  68.525  1.00 19.39 35  A 1 
ATOM 291  C CA  . LYS A 1 35  ? 2.459   9.403   68.976  1.00 26.65 35  A 1 
ATOM 292  C C   . LYS A 1 35  ? 3.833   10.059  68.969  1.00 25.05 35  A 1 
ATOM 293  O O   . LYS A 1 35  ? 4.381   10.414  67.937  1.00 23.24 35  A 1 
ATOM 294  C CB  . LYS A 1 35  ? 2.401   8.079   68.201  1.00 26.12 35  A 1 
ATOM 295  C CG  . LYS A 1 35  ? 1.337   7.149   68.804  1.00 22.73 35  A 1 
ATOM 296  C CD  . LYS A 1 35  ? 1.416   5.744   68.205  1.00 21.66 35  A 1 
ATOM 297  C CE  . LYS A 1 35  ? 0.419   4.802   68.894  1.00 18.60 35  A 1 
ATOM 298  N NZ  . LYS A 1 35  ? 0.523   3.424   68.364  1.00 18.98 35  A 1 
ATOM 299  N N   . ARG A 1 36  ? 4.306   10.186  70.205  1.00 20.09 36  A 1 
ATOM 300  C CA  . ARG A 1 36  ? 5.641   10.545  70.679  1.00 26.34 36  A 1 
ATOM 301  C C   . ARG A 1 36  ? 6.778   10.178  69.721  1.00 24.67 36  A 1 
ATOM 302  O O   . ARG A 1 36  ? 6.950   9.019   69.356  1.00 24.19 36  A 1 
ATOM 303  C CB  . ARG A 1 36  ? 5.860   9.787   71.996  1.00 26.40 36  A 1 
ATOM 304  C CG  . ARG A 1 36  ? 5.128   10.398  73.196  1.00 23.02 36  A 1 
ATOM 305  C CD  . ARG A 1 36  ? 5.156   9.427   74.384  1.00 22.59 36  A 1 
ATOM 306  N NE  . ARG A 1 36  ? 4.927   10.107  75.663  1.00 20.31 36  A 1 
ATOM 307  C CZ  . ARG A 1 36  ? 4.738   9.536   76.841  1.00 20.65 36  A 1 
ATOM 308  N NH1 . ARG A 1 36  ? 4.635   8.244   76.970  1.00 19.83 36  A 1 
ATOM 309  N NH2 . ARG A 1 36  ? 4.660   10.262  77.918  1.00 20.41 36  A 1 
ATOM 310  N N   . ILE A 1 37  ? 7.609   11.173  69.465  1.00 19.41 37  A 1 
ATOM 311  C CA  . ILE A 1 37  ? 8.983   11.019  68.991  1.00 24.17 37  A 1 
ATOM 312  C C   . ILE A 1 37  ? 9.765   10.311  70.106  1.00 23.54 37  A 1 
ATOM 313  O O   . ILE A 1 37  ? 9.997   10.887  71.164  1.00 22.39 37  A 1 
ATOM 314  C CB  . ILE A 1 37  ? 9.570   12.414  68.662  1.00 22.80 37  A 1 
ATOM 315  C CG1 . ILE A 1 37  ? 8.739   13.108  67.553  1.00 19.49 37  A 1 
ATOM 316  C CG2 . ILE A 1 37  ? 11.046  12.315  68.255  1.00 20.18 37  A 1 
ATOM 317  C CD1 . ILE A 1 37  ? 9.074   14.590  67.347  1.00 17.77 37  A 1 
ATOM 318  N N   . MET A 1 38  ? 10.147  9.061   69.885  1.00 23.00 38  A 1 
ATOM 319  C CA  . MET A 1 38  ? 11.194  8.419   70.681  1.00 27.20 38  A 1 
ATOM 320  C C   . MET A 1 38  ? 12.508  8.519   69.909  1.00 26.58 38  A 1 
ATOM 321  O O   . MET A 1 38  ? 12.665  7.928   68.842  1.00 25.84 38  A 1 
ATOM 322  C CB  . MET A 1 38  ? 10.848  6.965   71.052  1.00 26.08 38  A 1 
ATOM 323  C CG  . MET A 1 38  ? 9.879   6.884   72.234  1.00 22.73 38  A 1 
ATOM 324  S SD  . MET A 1 38  ? 10.276  5.582   73.425  1.00 20.72 38  A 1 
ATOM 325  C CE  . MET A 1 38  ? 8.980   4.379   73.081  1.00 18.74 38  A 1 
ATOM 326  N N   . ALA A 1 39  ? 13.435  9.282   70.455  1.00 27.23 39  A 1 
ATOM 327  C CA  . ALA A 1 39  ? 14.833  9.279   70.055  1.00 31.91 39  A 1 
ATOM 328  C C   . ALA A 1 39  ? 15.437  7.907   70.392  1.00 31.47 39  A 1 
ATOM 329  O O   . ALA A 1 39  ? 15.737  7.607   71.545  1.00 29.97 39  A 1 
ATOM 330  C CB  . ALA A 1 39  ? 15.531  10.439  70.774  1.00 30.16 39  A 1 
ATOM 331  N N   . GLY A 1 40  ? 15.564  7.058   69.367  1.00 27.45 40  A 1 
ATOM 332  C CA  . GLY A 1 40  ? 16.238  5.772   69.453  1.00 34.15 40  A 1 
ATOM 333  C C   . GLY A 1 40  ? 17.735  5.930   69.223  1.00 33.78 40  A 1 
ATOM 334  O O   . GLY A 1 40  ? 18.158  6.451   68.196  1.00 30.89 40  A 1 
ATOM 335  N N   . ARG A 1 41  ? 18.503  5.492   70.198  1.00 31.18 41  A 1 
ATOM 336  C CA  . ARG A 1 41  ? 19.966  5.344   70.227  1.00 36.02 41  A 1 
ATOM 337  C C   . ARG A 1 41  ? 20.529  4.803   68.907  1.00 34.80 41  A 1 
ATOM 338  O O   . ARG A 1 41  ? 20.075  3.774   68.412  1.00 32.44 41  A 1 
ATOM 339  C CB  . ARG A 1 41  ? 20.293  4.350   71.354  1.00 33.26 41  A 1 
ATOM 340  C CG  . ARG A 1 41  ? 20.981  4.938   72.582  1.00 29.17 41  A 1 
ATOM 341  C CD  . ARG A 1 41  ? 20.979  3.897   73.708  1.00 27.98 41  A 1 
ATOM 342  N NE  . ARG A 1 41  ? 21.830  4.292   74.845  1.00 24.25 41  A 1 
ATOM 343  C CZ  . ARG A 1 41  ? 21.793  3.785   76.062  1.00 24.31 41  A 1 
ATOM 344  N NH1 . ARG A 1 41  ? 20.928  2.867   76.403  1.00 23.72 41  A 1 
ATOM 345  N NH2 . ARG A 1 41  ? 22.639  4.183   76.969  1.00 23.85 41  A 1 
ATOM 346  N N   . ALA A 1 42  ? 21.566  5.470   68.398  1.00 29.20 42  A 1 
ATOM 347  C CA  . ALA A 1 42  ? 22.432  4.925   67.363  1.00 34.85 42  A 1 
ATOM 348  C C   . ALA A 1 42  ? 23.247  3.768   67.956  1.00 34.60 42  A 1 
ATOM 349  O O   . ALA A 1 42  ? 24.264  3.981   68.606  1.00 32.93 42  A 1 
ATOM 350  C CB  . ALA A 1 42  ? 23.312  6.059   66.817  1.00 33.35 42  A 1 
ATOM 351  N N   . GLU A 1 43  ? 22.770  2.545   67.770  1.00 33.09 43  A 1 
ATOM 352  C CA  . GLU A 1 43  ? 23.565  1.348   68.027  1.00 38.70 43  A 1 
ATOM 353  C C   . GLU A 1 43  ? 24.291  0.928   66.747  1.00 38.55 43  A 1 
ATOM 354  O O   . GLU A 1 43  ? 23.723  0.919   65.653  1.00 36.20 43  A 1 
ATOM 355  C CB  . GLU A 1 43  ? 22.722  0.215   68.630  1.00 36.16 43  A 1 
ATOM 356  C CG  . GLU A 1 43  ? 22.402  0.495   70.108  1.00 32.16 43  A 1 
ATOM 357  C CD  . GLU A 1 43  ? 21.711  -0.668  70.834  1.00 30.42 43  A 1 
ATOM 358  O OE1 . GLU A 1 43  ? 21.561  -0.538  72.075  1.00 26.44 43  A 1 
ATOM 359  O OE2 . GLU A 1 43  ? 21.337  -1.656  70.167  1.00 31.43 43  A 1 
ATOM 360  N N   . ASN A 1 44  ? 25.570  0.598   66.905  1.00 36.98 44  A 1 
ATOM 361  C CA  . ASN A 1 44  ? 26.527  0.193   65.879  1.00 44.54 44  A 1 
ATOM 362  C C   . ASN A 1 44  ? 25.942  -0.820  64.885  1.00 44.99 44  A 1 
ATOM 363  O O   . ASN A 1 44  ? 25.811  -2.014  65.167  1.00 41.81 44  A 1 
ATOM 364  C CB  . ASN A 1 44  ? 27.764  -0.393  66.594  1.00 40.42 44  A 1 
ATOM 365  C CG  . ASN A 1 44  ? 28.704  0.667   67.138  1.00 34.37 44  A 1 
ATOM 366  O OD1 . ASN A 1 44  ? 28.823  1.754   66.607  1.00 32.60 44  A 1 
ATOM 367  N ND2 . ASN A 1 44  ? 29.426  0.374   68.190  1.00 31.91 44  A 1 
ATOM 368  N N   . MET A 1 45  ? 25.626  -0.334  63.693  1.00 36.46 45  A 1 
ATOM 369  C CA  . MET A 1 45  ? 25.171  -1.176  62.593  1.00 41.09 45  A 1 
ATOM 370  C C   . MET A 1 45  ? 26.374  -1.944  62.037  1.00 41.19 45  A 1 
ATOM 371  O O   . MET A 1 45  ? 27.276  -1.373  61.428  1.00 39.72 45  A 1 
ATOM 372  C CB  . MET A 1 45  ? 24.433  -0.307  61.566  1.00 39.51 45  A 1 
ATOM 373  C CG  . MET A 1 45  ? 23.615  -1.153  60.586  1.00 36.89 45  A 1 
ATOM 374  S SD  . MET A 1 45  ? 22.234  -0.282  59.788  1.00 34.60 45  A 1 
ATOM 375  C CE  . MET A 1 45  ? 23.097  1.010   58.860  1.00 31.78 45  A 1 
ATOM 376  N N   . SER A 1 46  ? 26.391  -3.251  62.269  1.00 39.40 46  A 1 
ATOM 377  C CA  . SER A 1 46  ? 27.394  -4.188  61.752  1.00 49.38 46  A 1 
ATOM 378  C C   . SER A 1 46  ? 27.582  -4.009  60.243  1.00 51.72 46  A 1 
ATOM 379  O O   . SER A 1 46  ? 26.597  -3.949  59.500  1.00 49.35 46  A 1 
ATOM 380  C CB  . SER A 1 46  ? 26.930  -5.618  62.067  1.00 45.08 46  A 1 
ATOM 381  O OG  . SER A 1 46  ? 27.705  -6.595  61.398  1.00 38.68 46  A 1 
ATOM 382  N N   . TRP A 1 47  ? 28.837  -4.008  59.788  1.00 39.79 47  A 1 
ATOM 383  C CA  . TRP A 1 47  ? 29.244  -3.823  58.375  1.00 43.44 47  A 1 
ATOM 384  C C   . TRP A 1 47  ? 28.459  -4.705  57.382  1.00 43.76 47  A 1 
ATOM 385  O O   . TRP A 1 47  ? 28.163  -4.288  56.262  1.00 40.76 47  A 1 
ATOM 386  C CB  . TRP A 1 47  ? 30.758  -4.072  58.283  1.00 41.04 47  A 1 
ATOM 387  C CG  . TRP A 1 47  ? 31.230  -5.269  57.513  1.00 37.99 47  A 1 
ATOM 388  C CD1 . TRP A 1 47  ? 31.185  -6.563  57.904  1.00 33.69 47  A 1 
ATOM 389  C CD2 . TRP A 1 47  ? 31.819  -5.276  56.171  1.00 36.36 47  A 1 
ATOM 390  N NE1 . TRP A 1 47  ? 31.707  -7.377  56.901  1.00 32.11 47  A 1 
ATOM 391  C CE2 . TRP A 1 47  ? 32.115  -6.630  55.818  1.00 36.02 47  A 1 
ATOM 392  C CE3 . TRP A 1 47  ? 32.141  -4.273  55.235  1.00 38.62 47  A 1 
ATOM 393  C CZ2 . TRP A 1 47  ? 32.696  -6.984  54.588  1.00 40.35 47  A 1 
ATOM 394  C CZ3 . TRP A 1 47  ? 32.730  -4.609  53.999  1.00 38.30 47  A 1 
ATOM 395  C CH2 . TRP A 1 47  ? 33.007  -5.959  53.676  1.00 38.34 47  A 1 
ATOM 396  N N   . LYS A 1 48  ? 28.007  -5.886  57.824  1.00 41.38 48  A 1 
ATOM 397  C CA  . LYS A 1 48  ? 27.190  -6.813  57.023  1.00 46.27 48  A 1 
ATOM 398  C C   . LYS A 1 48  ? 25.804  -6.256  56.661  1.00 45.10 48  A 1 
ATOM 399  O O   . LYS A 1 48  ? 25.257  -6.628  55.632  1.00 44.90 48  A 1 
ATOM 400  C CB  . LYS A 1 48  ? 27.066  -8.157  57.758  1.00 44.48 48  A 1 
ATOM 401  C CG  . LYS A 1 48  ? 28.424  -8.865  57.932  1.00 42.00 48  A 1 
ATOM 402  C CD  . LYS A 1 48  ? 28.261  -10.275 58.507  1.00 41.04 48  A 1 
ATOM 403  C CE  . LYS A 1 48  ? 29.628  -10.965 58.621  1.00 37.54 48  A 1 
ATOM 404  N NZ  . LYS A 1 48  ? 29.517  -12.383 59.062  1.00 34.77 48  A 1 
ATOM 405  N N   . LYS A 1 49  ? 25.230  -5.353  57.468  1.00 36.12 49  A 1 
ATOM 406  C CA  . LYS A 1 49  ? 23.938  -4.703  57.177  1.00 41.98 49  A 1 
ATOM 407  C C   . LYS A 1 49  ? 24.093  -3.520  56.217  1.00 40.72 49  A 1 
ATOM 408  O O   . LYS A 1 49  ? 23.200  -3.271  55.417  1.00 40.65 49  A 1 
ATOM 409  C CB  . LYS A 1 49  ? 23.235  -4.284  58.478  1.00 40.77 49  A 1 
ATOM 410  C CG  . LYS A 1 49  ? 22.803  -5.480  59.339  1.00 37.07 49  A 1 
ATOM 411  C CD  . LYS A 1 49  ? 22.002  -5.012  60.560  1.00 36.00 49  A 1 
ATOM 412  C CE  . LYS A 1 49  ? 21.541  -6.199  61.414  1.00 32.66 49  A 1 
ATOM 413  N NZ  . LYS A 1 49  ? 20.735  -5.760  62.587  1.00 31.07 49  A 1 
ATOM 414  N N   . THR A 1 50  ? 25.239  -2.851  56.241  1.00 34.61 50  A 1 
ATOM 415  C CA  . THR A 1 50  ? 25.566  -1.752  55.318  1.00 39.47 50  A 1 
ATOM 416  C C   . THR A 1 50  ? 25.753  -2.260  53.889  1.00 37.35 50  A 1 
ATOM 417  O O   . THR A 1 50  ? 25.210  -1.668  52.959  1.00 36.82 50  A 1 
ATOM 418  C CB  . THR A 1 50  ? 26.817  -0.989  55.794  1.00 38.06 50  A 1 
ATOM 419  O OG1 . THR A 1 50  ? 26.816  -0.873  57.202  1.00 34.60 50  A 1 
ATOM 420  C CG2 . THR A 1 50  ? 26.869  0.425   55.233  1.00 37.13 50  A 1 
ATOM 421  N N   . VAL A 1 51  ? 26.407  -3.404  53.698  1.00 33.14 51  A 1 
ATOM 422  C CA  . VAL A 1 51  ? 26.587  -4.031  52.368  1.00 39.37 51  A 1 
ATOM 423  C C   . VAL A 1 51  ? 25.248  -4.460  51.749  1.00 37.99 51  A 1 
ATOM 424  O O   . VAL A 1 51  ? 25.050  -4.302  50.545  1.00 37.27 51  A 1 
ATOM 425  C CB  . VAL A 1 51  ? 27.579  -5.210  52.454  1.00 37.79 51  A 1 
ATOM 426  C CG1 . VAL A 1 51  ? 27.737  -5.957  51.124  1.00 32.44 51  A 1 
ATOM 427  C CG2 . VAL A 1 51  ? 28.977  -4.712  52.847  1.00 36.12 51  A 1 
ATOM 428  N N   . PHE A 1 52  ? 24.289  -4.926  52.557  1.00 28.59 52  A 1 
ATOM 429  C CA  . PHE A 1 52  ? 22.964  -5.326  52.067  1.00 33.55 52  A 1 
ATOM 430  C C   . PHE A 1 52  ? 22.101  -4.122  51.637  1.00 32.56 52  A 1 
ATOM 431  O O   . PHE A 1 52  ? 21.364  -4.210  50.658  1.00 32.46 52  A 1 
ATOM 432  C CB  . PHE A 1 52  ? 22.274  -6.195  53.130  1.00 32.59 52  A 1 
ATOM 433  C CG  . PHE A 1 52  ? 21.381  -7.267  52.543  1.00 30.00 52  A 1 
ATOM 434  C CD1 . PHE A 1 52  ? 20.008  -7.038  52.352  1.00 28.63 52  A 1 
ATOM 435  C CD2 . PHE A 1 52  ? 21.936  -8.509  52.178  1.00 28.99 52  A 1 
ATOM 436  C CE1 . PHE A 1 52  ? 19.193  -8.044  51.800  1.00 28.35 52  A 1 
ATOM 437  C CE2 . PHE A 1 52  ? 21.123  -9.513  51.625  1.00 30.42 52  A 1 
ATOM 438  C CZ  . PHE A 1 52  ? 19.750  -9.283  51.438  1.00 32.69 52  A 1 
ATOM 439  N N   . LEU A 1 53  ? 22.225  -2.977  52.312  1.00 32.40 53  A 1 
ATOM 440  C CA  . LEU A 1 53  ? 21.536  -1.742  51.916  1.00 37.19 53  A 1 
ATOM 441  C C   . LEU A 1 53  ? 22.134  -1.118  50.642  1.00 35.29 53  A 1 
ATOM 442  O O   . LEU A 1 53  ? 21.390  -0.614  49.801  1.00 35.09 53  A 1 
ATOM 443  C CB  . LEU A 1 53  ? 21.535  -0.730  53.085  1.00 37.29 53  A 1 
ATOM 444  C CG  . LEU A 1 53  ? 20.117  -0.329  53.530  1.00 34.09 53  A 1 
ATOM 445  C CD1 . LEU A 1 53  ? 19.540  -1.361  54.502  1.00 32.95 53  A 1 
ATOM 446  C CD2 . LEU A 1 53  ? 20.135  1.028   54.219  1.00 38.52 53  A 1 
ATOM 447  N N   . SER A 1 54  ? 23.450  -1.192  50.465  1.00 32.21 54  A 1 
ATOM 448  C CA  . SER A 1 54  ? 24.121  -0.712  49.246  1.00 36.08 54  A 1 
ATOM 449  C C   . SER A 1 54  ? 23.780  -1.561  48.020  1.00 33.43 54  A 1 
ATOM 450  O O   . SER A 1 54  ? 23.619  -1.018  46.930  1.00 33.14 54  A 1 
ATOM 451  C CB  . SER A 1 54  ? 25.641  -0.672  49.455  1.00 36.34 54  A 1 
ATOM 452  O OG  . SER A 1 54  ? 25.965  0.128   50.580  1.00 33.22 54  A 1 
ATOM 453  N N   . ALA A 1 55  ? 23.598  -2.870  48.179  1.00 34.31 55  A 1 
ATOM 454  C CA  . ALA A 1 55  ? 23.174  -3.758  47.095  1.00 40.68 55  A 1 
ATOM 455  C C   . ALA A 1 55  ? 21.721  -3.503  46.651  1.00 40.39 55  A 1 
ATOM 456  O O   . ALA A 1 55  ? 21.423  -3.578  45.462  1.00 39.28 55  A 1 
ATOM 457  C CB  . ALA A 1 55  ? 23.396  -5.208  47.545  1.00 38.15 55  A 1 
ATOM 458  N N   . LEU A 1 56  ? 20.822  -3.129  47.574  1.00 34.19 56  A 1 
ATOM 459  C CA  . LEU A 1 56  ? 19.442  -2.746  47.231  1.00 40.59 56  A 1 
ATOM 460  C C   . LEU A 1 56  ? 19.358  -1.389  46.506  1.00 39.74 56  A 1 
ATOM 461  O O   . LEU A 1 56  ? 18.504  -1.214  45.637  1.00 38.71 56  A 1 
ATOM 462  C CB  . LEU A 1 56  ? 18.548  -2.759  48.490  1.00 38.85 56  A 1 
ATOM 463  C CG  . LEU A 1 56  ? 17.506  -3.893  48.472  1.00 34.87 56  A 1 
ATOM 464  C CD1 . LEU A 1 56  ? 17.973  -5.080  49.317  1.00 33.31 56  A 1 
ATOM 465  C CD2 . LEU A 1 56  ? 16.170  -3.407  49.027  1.00 36.32 56  A 1 
ATOM 466  N N   . LEU A 1 57  ? 20.243  -0.441  46.817  1.00 35.89 57  A 1 
ATOM 467  C CA  . LEU A 1 57  ? 20.295  0.867   46.149  1.00 40.71 57  A 1 
ATOM 468  C C   . LEU A 1 57  ? 20.923  0.794   44.749  1.00 38.98 57  A 1 
ATOM 469  O O   . LEU A 1 57  ? 20.485  1.516   43.855  1.00 36.80 57  A 1 
ATOM 470  C CB  . LEU A 1 57  ? 21.014  1.871   47.073  1.00 38.98 57  A 1 
ATOM 471  C CG  . LEU A 1 57  ? 20.085  2.437   48.160  1.00 34.81 57  A 1 
ATOM 472  C CD1 . LEU A 1 57  ? 20.893  2.969   49.343  1.00 33.00 57  A 1 
ATOM 473  C CD2 . LEU A 1 57  ? 19.231  3.587   47.616  1.00 36.41 57  A 1 
ATOM 474  N N   . CYS A 1 58  ? 21.862  -0.119  44.507  1.00 36.99 58  A 1 
ATOM 475  C CA  . CYS A 1 58  ? 22.388  -0.375  43.157  1.00 41.19 58  A 1 
ATOM 476  C C   . CYS A 1 58  ? 21.393  -1.119  42.247  1.00 39.03 58  A 1 
ATOM 477  O O   . CYS A 1 58  ? 21.441  -0.949  41.033  1.00 37.17 58  A 1 
ATOM 478  C CB  . CYS A 1 58  ? 23.720  -1.128  43.263  1.00 40.15 58  A 1 
ATOM 479  S SG  . CYS A 1 58  ? 25.023  -0.005  43.855  1.00 34.18 58  A 1 
ATOM 480  N N   . GLY A 1 59  ? 20.455  -1.888  42.805  1.00 34.41 59  A 1 
ATOM 481  C CA  . GLY A 1 59  ? 19.391  -2.552  42.037  1.00 38.99 59  A 1 
ATOM 482  C C   . GLY A 1 59  ? 18.306  -1.608  41.500  1.00 37.84 59  A 1 
ATOM 483  O O   . GLY A 1 59  ? 17.631  -1.946  40.531  1.00 34.86 59  A 1 
ATOM 484  N N   . LEU A 1 60  ? 18.160  -0.417  42.078  1.00 35.67 60  A 1 
ATOM 485  C CA  . LEU A 1 60  ? 17.222  0.620   41.621  1.00 40.73 60  A 1 
ATOM 486  C C   . LEU A 1 60  ? 17.853  1.628   40.644  1.00 38.73 60  A 1 
ATOM 487  O O   . LEU A 1 60  ? 17.137  2.423   40.042  1.00 35.70 60  A 1 
ATOM 488  C CB  . LEU A 1 60  ? 16.607  1.317   42.850  1.00 37.92 60  A 1 
ATOM 489  C CG  . LEU A 1 60  ? 15.604  0.440   43.621  1.00 33.84 60  A 1 
ATOM 490  C CD1 . LEU A 1 60  ? 15.304  1.075   44.979  1.00 32.18 60  A 1 
ATOM 491  C CD2 . LEU A 1 60  ? 14.278  0.290   42.870  1.00 34.45 60  A 1 
ATOM 492  N N   . ALA A 1 61  ? 19.167  1.573   40.460  1.00 34.60 61  A 1 
ATOM 493  C CA  . ALA A 1 61  ? 19.910  2.361   39.475  1.00 39.25 61  A 1 
ATOM 494  C C   . ALA A 1 61  ? 20.189  1.582   38.176  1.00 38.77 61  A 1 
ATOM 495  O O   . ALA A 1 61  ? 21.021  1.991   37.371  1.00 36.07 61  A 1 
ATOM 496  C CB  . ALA A 1 61  ? 21.181  2.905   40.139  1.00 36.85 61  A 1 
ATOM 497  N N   . GLY A 1 62  ? 19.497  0.448   37.965  1.00 37.26 62  A 1 
ATOM 498  C CA  . GLY A 1 62  ? 19.419  -0.208  36.663  1.00 41.59 62  A 1 
ATOM 499  C C   . GLY A 1 62  ? 18.759  0.753   35.694  1.00 41.49 62  A 1 
ATOM 500  O O   . GLY A 1 62  ? 17.540  0.870   35.688  1.00 38.95 62  A 1 
ATOM 501  N N   . GLY A 1 63  ? 19.584  1.497   34.948  1.00 37.15 63  A 1 
ATOM 502  C CA  . GLY A 1 63  ? 19.150  2.551   34.054  1.00 43.09 63  A 1 
ATOM 503  C C   . GLY A 1 63  ? 18.026  2.063   33.153  1.00 43.82 63  A 1 
ATOM 504  O O   . GLY A 1 63  ? 18.250  1.279   32.234  1.00 41.06 63  A 1 
ATOM 505  N N   . VAL A 1 64  ? 16.818  2.585   33.397  1.00 35.80 64  A 1 
ATOM 506  C CA  . VAL A 1 64  ? 15.816  2.711   32.356  1.00 43.56 64  A 1 
ATOM 507  C C   . VAL A 1 64  ? 16.397  3.749   31.403  1.00 44.84 64  A 1 
ATOM 508  O O   . VAL A 1 64  ? 16.144  4.940   31.526  1.00 42.29 64  A 1 
ATOM 509  C CB  . VAL A 1 64  ? 14.441  3.121   32.924  1.00 40.37 64  A 1 
ATOM 510  C CG1 . VAL A 1 64  ? 13.378  3.136   31.827  1.00 34.87 64  A 1 
ATOM 511  C CG2 . VAL A 1 64  ? 13.972  2.146   34.009  1.00 38.84 64  A 1 
ATOM 512  N N   . LEU A 1 65  ? 17.288  3.298   30.497  1.00 33.62 65  A 1 
ATOM 513  C CA  . LEU A 1 65  ? 17.554  4.060   29.289  1.00 41.08 65  A 1 
ATOM 514  C C   . LEU A 1 65  ? 16.169  4.352   28.717  1.00 42.32 65  A 1 
ATOM 515  O O   . LEU A 1 65  ? 15.388  3.402   28.570  1.00 40.94 65  A 1 
ATOM 516  C CB  . LEU A 1 65  ? 18.402  3.242   28.299  1.00 38.95 65  A 1 
ATOM 517  C CG  . LEU A 1 65  ? 19.874  3.058   28.717  1.00 34.93 65  A 1 
ATOM 518  C CD1 . LEU A 1 65  ? 20.557  2.051   27.788  1.00 33.77 65  A 1 
ATOM 519  C CD2 . LEU A 1 65  ? 20.658  4.375   28.651  1.00 37.17 65  A 1 
ATOM 520  N N   . PRO A 1 66  ? 15.806  5.619   28.471  1.00 39.06 66  A 1 
ATOM 521  C CA  . PRO A 1 66  ? 14.556  5.898   27.802  1.00 44.27 66  A 1 
ATOM 522  C C   . PRO A 1 66  ? 14.616  5.134   26.481  1.00 45.71 66  A 1 
ATOM 523  O O   . PRO A 1 66  ? 15.424  5.465   25.617  1.00 45.19 66  A 1 
ATOM 524  C CB  . PRO A 1 66  ? 14.498  7.424   27.642  1.00 40.91 66  A 1 
ATOM 525  C CG  . PRO A 1 66  ? 15.958  7.865   27.719  1.00 40.16 66  A 1 
ATOM 526  C CD  . PRO A 1 66  ? 16.615  6.821   28.615  1.00 47.46 66  A 1 
ATOM 527  N N   . GLN A 1 67  ? 13.841  4.052   26.368  1.00 44.84 67  A 1 
ATOM 528  C CA  . GLN A 1 67  ? 13.603  3.455   25.065  1.00 46.00 67  A 1 
ATOM 529  C C   . GLN A 1 67  ? 13.040  4.591   24.226  1.00 46.11 67  A 1 
ATOM 530  O O   . GLN A 1 67  ? 11.946  5.085   24.518  1.00 44.83 67  A 1 
ATOM 531  C CB  . GLN A 1 67  ? 12.633  2.263   25.143  1.00 44.53 67  A 1 
ATOM 532  C CG  . GLN A 1 67  ? 13.346  0.942   25.463  1.00 39.09 67  A 1 
ATOM 533  C CD  . GLN A 1 67  ? 12.405  -0.259  25.407  1.00 35.44 67  A 1 
ATOM 534  O OE1 . GLN A 1 67  ? 11.245  -0.195  25.780  1.00 32.05 67  A 1 
ATOM 535  N NE2 . GLN A 1 67  ? 12.860  -1.405  24.951  1.00 33.65 67  A 1 
ATOM 536  N N   . ALA A 1 68  ? 13.835  5.073   23.276  1.00 48.65 68  A 1 
ATOM 537  C CA  . ALA A 1 68  ? 13.381  6.068   22.329  1.00 52.42 68  A 1 
ATOM 538  C C   . ALA A 1 68  ? 12.094  5.507   21.727  1.00 53.09 68  A 1 
ATOM 539  O O   . ALA A 1 68  ? 12.097  4.430   21.124  1.00 50.77 68  A 1 
ATOM 540  C CB  . ALA A 1 68  ? 14.477  6.323   21.290  1.00 48.41 68  A 1 
ATOM 541  N N   . ARG A 1 69  ? 10.976  6.166   22.006  1.00 58.34 69  A 1 
ATOM 542  C CA  . ARG A 1 69  ? 9.688   5.745   21.473  1.00 60.97 69  A 1 
ATOM 543  C C   . ARG A 1 69  ? 9.808   5.824   19.961  1.00 61.65 69  A 1 
ATOM 544  O O   . ARG A 1 69  ? 10.123  6.891   19.455  1.00 58.89 69  A 1 
ATOM 545  C CB  . ARG A 1 69  ? 8.579   6.634   22.045  1.00 56.69 69  A 1 
ATOM 546  C CG  . ARG A 1 69  ? 7.188   6.203   21.568  1.00 47.42 69  A 1 
ATOM 547  C CD  . ARG A 1 69  ? 6.116   7.063   22.237  1.00 46.32 69  A 1 
ATOM 548  N NE  . ARG A 1 69  ? 4.764   6.689   21.795  1.00 35.94 69  A 1 
ATOM 549  C CZ  . ARG A 1 69  ? 3.629   7.102   22.314  1.00 33.27 69  A 1 
ATOM 550  N NH1 . ARG A 1 69  ? 3.589   7.925   23.330  1.00 31.10 69  A 1 
ATOM 551  N NH2 . ARG A 1 69  ? 2.497   6.696   21.816  1.00 29.66 69  A 1 
ATOM 552  N N   . ALA A 1 70  ? 9.580   4.692   19.275  1.00 60.81 70  A 1 
ATOM 553  C CA  . ALA A 1 70  ? 9.628   4.665   17.823  1.00 61.93 70  A 1 
ATOM 554  C C   . ALA A 1 70  ? 8.694   5.741   17.255  1.00 64.22 70  A 1 
ATOM 555  O O   . ALA A 1 70  ? 7.545   5.870   17.696  1.00 63.19 70  A 1 
ATOM 556  C CB  . ALA A 1 70  ? 9.272   3.258   17.332  1.00 56.86 70  A 1 
ATOM 557  N N   . GLU A 1 71  ? 9.201   6.522   16.316  1.00 71.90 71  A 1 
ATOM 558  C CA  . GLU A 1 71  ? 8.417   7.553   15.652  1.00 77.78 71  A 1 
ATOM 559  C C   . GLU A 1 71  ? 7.387   6.882   14.745  1.00 82.20 71  A 1 
ATOM 560  O O   . GLU A 1 71  ? 7.714   5.987   13.966  1.00 80.50 71  A 1 
ATOM 561  C CB  . GLU A 1 71  ? 9.353   8.522   14.918  1.00 74.09 71  A 1 
ATOM 562  C CG  . GLU A 1 71  ? 8.603   9.765   14.426  1.00 67.22 71  A 1 
ATOM 563  C CD  . GLU A 1 71  ? 9.538   10.890  13.952  1.00 63.14 71  A 1 
ATOM 564  O OE1 . GLU A 1 71  ? 8.991   11.926  13.509  1.00 57.57 71  A 1 
ATOM 565  O OE2 . GLU A 1 71  ? 10.777  10.732  14.047  1.00 58.83 71  A 1 
ATOM 566  N N   . GLN A 1 72  ? 6.121   7.263   14.889  1.00 90.25 72  A 1 
ATOM 567  C CA  . GLN A 1 72  ? 5.038   6.691   14.093  1.00 90.51 72  A 1 
ATOM 568  C C   . GLN A 1 72  ? 4.747   7.589   12.901  1.00 91.68 72  A 1 
ATOM 569  O O   . GLN A 1 72  ? 4.346   8.731   13.092  1.00 90.15 72  A 1 
ATOM 570  C CB  . GLN A 1 72  ? 3.776   6.477   14.940  1.00 88.20 72  A 1 
ATOM 571  C CG  . GLN A 1 72  ? 3.966   5.353   15.966  1.00 77.50 72  A 1 
ATOM 572  C CD  . GLN A 1 72  ? 2.673   4.950   16.666  1.00 71.04 72  A 1 
ATOM 573  O OE1 . GLN A 1 72  ? 1.704   5.683   16.800  1.00 64.79 72  A 1 
ATOM 574  N NE2 . GLN A 1 72  ? 2.601   3.737   17.167  1.00 60.05 72  A 1 
ATOM 575  N N   . ILE A 1 73  ? 4.901   7.039   11.698  1.00 94.21 73  A 1 
ATOM 576  C CA  . ILE A 1 73  ? 4.522   7.703   10.449  1.00 94.89 73  A 1 
ATOM 577  C C   . ILE A 1 73  ? 3.259   7.072   9.871   1.00 95.53 73  A 1 
ATOM 578  O O   . ILE A 1 73  ? 2.989   5.879   10.064  1.00 95.45 73  A 1 
ATOM 579  C CB  . ILE A 1 73  ? 5.683   7.730   9.431   1.00 94.69 73  A 1 
ATOM 580  C CG1 . ILE A 1 73  ? 6.110   6.315   8.982   1.00 93.49 73  A 1 
ATOM 581  C CG2 . ILE A 1 73  ? 6.861   8.529   10.015  1.00 91.91 73  A 1 
ATOM 582  C CD1 . ILE A 1 73  ? 7.146   6.296   7.851   1.00 92.36 73  A 1 
ATOM 583  N N   . THR A 1 74  ? 2.499   7.865   9.130   1.00 95.71 74  A 1 
ATOM 584  C CA  . THR A 1 74  ? 1.271   7.446   8.457   1.00 95.66 74  A 1 
ATOM 585  C C   . THR A 1 74  ? 1.444   7.451   6.944   1.00 95.91 74  A 1 
ATOM 586  O O   . THR A 1 74  ? 2.027   8.359   6.358   1.00 95.82 74  A 1 
ATOM 587  C CB  . THR A 1 74  ? 0.064   8.291   8.878   1.00 95.17 74  A 1 
ATOM 588  O OG1 . THR A 1 74  ? 0.245   9.651   8.603   1.00 92.66 74  A 1 
ATOM 589  C CG2 . THR A 1 74  ? -0.238  8.155   10.369  1.00 91.48 74  A 1 
ATOM 590  N N   . GLY A 1 75  ? 0.920   6.414   6.285   1.00 95.80 75  A 1 
ATOM 591  C CA  . GLY A 1 75  ? 0.890   6.332   4.831   1.00 96.14 75  A 1 
ATOM 592  C C   . GLY A 1 75  ? -0.455  5.829   4.333   1.00 96.38 75  A 1 
ATOM 593  O O   . GLY A 1 75  ? -1.140  5.073   5.025   1.00 95.96 75  A 1 
ATOM 594  N N   . ALA A 1 76  ? -0.839  6.224   3.124   1.00 96.30 76  A 1 
ATOM 595  C CA  . ALA A 1 76  ? -2.051  5.707   2.502   1.00 96.29 76  A 1 
ATOM 596  C C   . ALA A 1 76  ? -1.918  5.600   0.982   1.00 96.29 76  A 1 
ATOM 597  O O   . ALA A 1 76  ? -1.259  6.424   0.345   1.00 95.80 76  A 1 
ATOM 598  C CB  . ALA A 1 76  ? -3.242  6.588   2.896   1.00 95.76 76  A 1 
ATOM 599  N N   . GLY A 1 77  ? -2.580  4.612   0.375   1.00 94.04 77  A 1 
ATOM 600  C CA  . GLY A 1 77  ? -2.618  4.504   -1.081  1.00 93.38 77  A 1 
ATOM 601  C C   . GLY A 1 77  ? -2.770  3.088   -1.615  1.00 92.38 77  A 1 
ATOM 602  O O   . GLY A 1 77  ? -3.672  2.349   -1.215  1.00 90.25 77  A 1 
ATOM 603  N N   . SER A 1 78  ? -1.885  2.762   -2.566  1.00 90.80 78  A 1 
ATOM 604  C CA  . SER A 1 78  ? -1.891  1.521   -3.333  1.00 89.86 78  A 1 
ATOM 605  C C   . SER A 1 78  ? -1.957  0.255   -2.464  1.00 89.22 78  A 1 
ATOM 606  O O   . SER A 1 78  ? -1.273  0.151   -1.448  1.00 87.97 78  A 1 
ATOM 607  C CB  . SER A 1 78  ? -0.635  1.476   -4.203  1.00 89.00 78  A 1 
ATOM 608  O OG  . SER A 1 78  ? -0.604  0.239   -4.867  1.00 84.12 78  A 1 
ATOM 609  N N   . SER A 1 79  ? -2.754  -0.722  -2.905  1.00 88.27 79  A 1 
ATOM 610  C CA  . SER A 1 79  ? -2.747  -2.082  -2.353  1.00 86.44 79  A 1 
ATOM 611  C C   . SER A 1 79  ? -1.466  -2.835  -2.690  1.00 87.18 79  A 1 
ATOM 612  O O   . SER A 1 79  ? -1.021  -3.655  -1.891  1.00 86.19 79  A 1 
ATOM 613  C CB  . SER A 1 79  ? -3.948  -2.883  -2.864  1.00 83.68 79  A 1 
ATOM 614  O OG  . SER A 1 79  ? -4.074  -2.852  -4.271  1.00 78.48 79  A 1 
ATOM 615  N N   . PHE A 1 80  ? -0.854  -2.517  -3.830  1.00 86.98 80  A 1 
ATOM 616  C CA  . PHE A 1 80  ? 0.408   -3.101  -4.271  1.00 87.10 80  A 1 
ATOM 617  C C   . PHE A 1 80  ? 1.557   -2.778  -3.307  1.00 88.44 80  A 1 
ATOM 618  O O   . PHE A 1 80  ? 2.344   -3.649  -2.956  1.00 88.26 80  A 1 
ATOM 619  C CB  . PHE A 1 80  ? 0.700   -2.587  -5.687  1.00 85.64 80  A 1 
ATOM 620  C CG  . PHE A 1 80  ? 1.988   -3.111  -6.283  1.00 84.41 80  A 1 
ATOM 621  C CD1 . PHE A 1 80  ? 3.135   -2.303  -6.303  1.00 79.51 80  A 1 
ATOM 622  C CD2 . PHE A 1 80  ? 2.032   -4.409  -6.826  1.00 78.79 80  A 1 
ATOM 623  C CE1 . PHE A 1 80  ? 4.327   -2.785  -6.867  1.00 75.62 80  A 1 
ATOM 624  C CE2 . PHE A 1 80  ? 3.225   -4.888  -7.387  1.00 74.45 80  A 1 
ATOM 625  C CZ  . PHE A 1 80  ? 4.372   -4.077  -7.408  1.00 73.76 80  A 1 
ATOM 626  N N   . ALA A 1 81  ? 1.622   -1.549  -2.806  1.00 90.16 81  A 1 
ATOM 627  C CA  . ALA A 1 81  ? 2.657   -1.124  -1.862  1.00 91.45 81  A 1 
ATOM 628  C C   . ALA A 1 81  ? 2.461   -1.663  -0.434  1.00 92.35 81  A 1 
ATOM 629  O O   . ALA A 1 81  ? 3.414   -1.712  0.341   1.00 91.76 81  A 1 
ATOM 630  C CB  . ALA A 1 81  ? 2.685   0.406   -1.864  1.00 90.61 81  A 1 
ATOM 631  N N   . ALA A 1 82  ? 1.239   -2.041  -0.053  1.00 92.27 82  A 1 
ATOM 632  C CA  . ALA A 1 82  ? 0.894   -2.337  1.333   1.00 92.20 82  A 1 
ATOM 633  C C   . ALA A 1 82  ? 1.726   -3.473  1.962   1.00 93.30 82  A 1 
ATOM 634  O O   . ALA A 1 82  ? 2.340   -3.230  3.007   1.00 93.65 82  A 1 
ATOM 635  C CB  . ALA A 1 82  ? -0.618  -2.577  1.444   1.00 91.07 82  A 1 
ATOM 636  N N   . PRO A 1 83  ? 1.808   -4.687  1.373   1.00 91.71 83  A 1 
ATOM 637  C CA  . PRO A 1 83  ? 2.610   -5.766  1.950   1.00 91.33 83  A 1 
ATOM 638  C C   . PRO A 1 83  ? 4.102   -5.416  1.989   1.00 93.42 83  A 1 
ATOM 639  O O   . PRO A 1 83  ? 4.769   -5.706  2.981   1.00 93.66 83  A 1 
ATOM 640  C CB  . PRO A 1 83  ? 2.317   -7.002  1.085   1.00 88.99 83  A 1 
ATOM 641  C CG  . PRO A 1 83  ? 1.851   -6.417  -0.245  1.00 86.19 83  A 1 
ATOM 642  C CD  . PRO A 1 83  ? 1.139   -5.142  0.161   1.00 88.95 83  A 1 
ATOM 643  N N   . LEU A 1 84  ? 4.605   -4.717  0.971   1.00 93.88 84  A 1 
ATOM 644  C CA  . LEU A 1 84  ? 5.991   -4.265  0.905   1.00 94.95 84  A 1 
ATOM 645  C C   . LEU A 1 84  ? 6.331   -3.313  2.058   1.00 96.02 84  A 1 
ATOM 646  O O   . LEU A 1 84  ? 7.284   -3.545  2.797   1.00 96.14 84  A 1 
ATOM 647  C CB  . LEU A 1 84  ? 6.216   -3.585  -0.456  1.00 94.65 84  A 1 
ATOM 648  C CG  . LEU A 1 84  ? 7.643   -3.049  -0.646  1.00 93.21 84  A 1 
ATOM 649  C CD1 . LEU A 1 84  ? 8.653   -4.183  -0.771  1.00 91.04 84  A 1 
ATOM 650  C CD2 . LEU A 1 84  ? 7.694   -2.183  -1.898  1.00 90.92 84  A 1 
ATOM 651  N N   . TYR A 1 85  ? 5.536   -2.262  2.250   1.00 96.21 85  A 1 
ATOM 652  C CA  . TYR A 1 85  ? 5.814   -1.262  3.278   1.00 97.28 85  A 1 
ATOM 653  C C   . TYR A 1 85  ? 5.589   -1.801  4.694   1.00 97.52 85  A 1 
ATOM 654  O O   . TYR A 1 85  ? 6.317   -1.427  5.614   1.00 97.28 85  A 1 
ATOM 655  C CB  . TYR A 1 85  ? 4.983   -0.006  3.021   1.00 97.40 85  A 1 
ATOM 656  C CG  . TYR A 1 85  ? 5.259   0.749   1.732   1.00 97.51 85  A 1 
ATOM 657  C CD1 . TYR A 1 85  ? 6.411   0.517   0.949   1.00 96.05 85  A 1 
ATOM 658  C CD2 . TYR A 1 85  ? 4.341   1.737   1.328   1.00 96.02 85  A 1 
ATOM 659  C CE1 . TYR A 1 85  ? 6.626   1.242   -0.238  1.00 95.67 85  A 1 
ATOM 660  C CE2 . TYR A 1 85  ? 4.553   2.465   0.149   1.00 95.49 85  A 1 
ATOM 661  C CZ  . TYR A 1 85  ? 5.689   2.215   -0.643  1.00 96.61 85  A 1 
ATOM 662  O OH  . TYR A 1 85  ? 5.870   2.905   -1.793  1.00 95.65 85  A 1 
ATOM 663  N N   . GLN A 1 86  ? 4.645   -2.720  4.877   1.00 96.46 86  A 1 
ATOM 664  C CA  . GLN A 1 86  ? 4.490   -3.437  6.142   1.00 95.99 86  A 1 
ATOM 665  C C   . GLN A 1 86  ? 5.726   -4.294  6.454   1.00 96.63 86  A 1 
ATOM 666  O O   . GLN A 1 86  ? 6.236   -4.235  7.575   1.00 96.68 86  A 1 
ATOM 667  C CB  . GLN A 1 86  ? 3.232   -4.311  6.089   1.00 95.10 86  A 1 
ATOM 668  C CG  . GLN A 1 86  ? 1.946   -3.475  6.183   1.00 87.66 86  A 1 
ATOM 669  C CD  . GLN A 1 86  ? 0.685   -4.298  5.922   1.00 80.84 86  A 1 
ATOM 670  O OE1 . GLN A 1 86  ? 0.702   -5.490  5.674   1.00 73.08 86  A 1 
ATOM 671  N NE2 . GLN A 1 86  ? -0.475  -3.688  5.975   1.00 68.32 86  A 1 
ATOM 672  N N   . SER A 1 87  ? 6.238   -5.026  5.462   1.00 95.55 87  A 1 
ATOM 673  C CA  . SER A 1 87  ? 7.464   -5.814  5.607   1.00 95.91 87  A 1 
ATOM 674  C C   . SER A 1 87  ? 8.669   -4.919  5.914   1.00 96.54 87  A 1 
ATOM 675  O O   . SER A 1 87  ? 9.386   -5.160  6.882   1.00 96.62 87  A 1 
ATOM 676  C CB  . SER A 1 87  ? 7.707   -6.637  4.344   1.00 95.74 87  A 1 
ATOM 677  O OG  . SER A 1 87  ? 8.839   -7.457  4.531   1.00 92.35 87  A 1 
ATOM 678  N N   . TRP A 1 88  ? 8.851   -3.821  5.172   1.00 96.89 88  A 1 
ATOM 679  C CA  . TRP A 1 88  ? 9.907   -2.847  5.440   1.00 97.36 88  A 1 
ATOM 680  C C   . TRP A 1 88  ? 9.808   -2.273  6.855   1.00 97.32 88  A 1 
ATOM 681  O O   . TRP A 1 88  ? 10.815  -2.224  7.550   1.00 96.60 88  A 1 
ATOM 682  C CB  . TRP A 1 88  ? 9.869   -1.722  4.403   1.00 97.57 88  A 1 
ATOM 683  C CG  . TRP A 1 88  ? 10.358  -2.059  3.030   1.00 97.68 88  A 1 
ATOM 684  C CD1 . TRP A 1 88  ? 10.816  -3.256  2.596   1.00 96.93 88  A 1 
ATOM 685  C CD2 . TRP A 1 88  ? 10.487  -1.156  1.891   1.00 97.60 88  A 1 
ATOM 686  N NE1 . TRP A 1 88  ? 11.215  -3.159  1.284   1.00 96.61 88  A 1 
ATOM 687  C CE2 . TRP A 1 88  ? 11.041  -1.884  0.801   1.00 97.14 88  A 1 
ATOM 688  C CE3 . TRP A 1 88  ? 10.198  0.212   1.681   1.00 96.86 88  A 1 
ATOM 689  C CZ2 . TRP A 1 88  ? 11.313  -1.280  -0.439  1.00 96.28 88  A 1 
ATOM 690  C CZ3 . TRP A 1 88  ? 10.462  0.824   0.439   1.00 96.03 88  A 1 
ATOM 691  C CH2 . TRP A 1 88  ? 11.021  0.082   -0.615  1.00 95.53 88  A 1 
ATOM 692  N N   . SER A 1 89  ? 8.613   -1.904  7.311   1.00 97.25 89  A 1 
ATOM 693  C CA  . SER A 1 89  ? 8.407   -1.405  8.674   1.00 96.81 89  A 1 
ATOM 694  C C   . SER A 1 89  ? 8.813   -2.434  9.730   1.00 96.61 89  A 1 
ATOM 695  O O   . SER A 1 89  ? 9.522   -2.093  10.674  1.00 95.94 89  A 1 
ATOM 696  C CB  . SER A 1 89  ? 6.945   -1.004  8.871   1.00 96.29 89  A 1 
ATOM 697  O OG  . SER A 1 89  ? 6.770   -0.364  10.125  1.00 92.02 89  A 1 
ATOM 698  N N   . ALA A 1 90  ? 8.422   -3.700  9.551   1.00 97.08 90  A 1 
ATOM 699  C CA  . ALA A 1 90  ? 8.766   -4.770  10.483  1.00 96.53 90  A 1 
ATOM 700  C C   . ALA A 1 90  ? 10.283  -5.012  10.570  1.00 96.42 90  A 1 
ATOM 701  O O   . ALA A 1 90  ? 10.814  -5.181  11.666  1.00 95.67 90  A 1 
ATOM 702  C CB  . ALA A 1 90  ? 8.012   -6.036  10.060  1.00 96.18 90  A 1 
ATOM 703  N N   . HIS A 1 91  ? 10.983  -4.985  9.435   1.00 96.80 91  A 1 
ATOM 704  C CA  . HIS A 1 91  ? 12.427  -5.241  9.380   1.00 96.39 91  A 1 
ATOM 705  C C   . HIS A 1 91  ? 13.276  -4.024  9.781   1.00 96.35 91  A 1 
ATOM 706  O O   . HIS A 1 91  ? 14.362  -4.185  10.337  1.00 95.26 91  A 1 
ATOM 707  C CB  . HIS A 1 91  ? 12.798  -5.730  7.973   1.00 96.26 91  A 1 
ATOM 708  C CG  . HIS A 1 91  ? 12.264  -7.108  7.658   1.00 95.62 91  A 1 
ATOM 709  N ND1 . HIS A 1 91  ? 11.032  -7.410  7.138   1.00 83.98 91  A 1 
ATOM 710  C CD2 . HIS A 1 91  ? 12.913  -8.296  7.850   1.00 85.89 91  A 1 
ATOM 711  C CE1 . HIS A 1 91  ? 10.931  -8.741  7.023   1.00 87.27 91  A 1 
ATOM 712  N NE2 . HIS A 1 91  ? 12.055  -9.326  7.441   1.00 89.91 91  A 1 
ATOM 713  N N   . SER A 1 92  ? 12.801  -2.808  9.523   1.00 95.95 92  A 1 
ATOM 714  C CA  . SER A 1 92  ? 13.571  -1.578  9.743   1.00 95.31 92  A 1 
ATOM 715  C C   . SER A 1 92  ? 13.413  -0.965  11.129  1.00 94.84 92  A 1 
ATOM 716  O O   . SER A 1 92  ? 14.303  -0.233  11.559  1.00 93.95 92  A 1 
ATOM 717  C CB  . SER A 1 92  ? 13.231  -0.527  8.690   1.00 95.15 92  A 1 
ATOM 718  O OG  . SER A 1 92  ? 11.925  -0.015  8.871   1.00 93.58 92  A 1 
ATOM 719  N N   . ALA A 1 93  ? 12.315  -1.243  11.843  1.00 94.51 93  A 1 
ATOM 720  C CA  . ALA A 1 93  ? 11.928  -0.503  13.047  1.00 93.01 93  A 1 
ATOM 721  C C   . ALA A 1 93  ? 13.036  -0.418  14.111  1.00 92.72 93  A 1 
ATOM 722  O O   . ALA A 1 93  ? 13.270  0.652   14.678  1.00 91.09 93  A 1 
ATOM 723  C CB  . ALA A 1 93  ? 10.657  -1.142  13.625  1.00 91.50 93  A 1 
ATOM 724  N N   . ALA A 1 94  ? 13.753  -1.518  14.349  1.00 93.81 94  A 1 
ATOM 725  C CA  . ALA A 1 94  ? 14.843  -1.550  15.325  1.00 93.08 94  A 1 
ATOM 726  C C   . ALA A 1 94  ? 16.064  -0.700  14.914  1.00 93.04 94  A 1 
ATOM 727  O O   . ALA A 1 94  ? 16.788  -0.212  15.780  1.00 91.07 94  A 1 
ATOM 728  C CB  . ALA A 1 94  ? 15.242  -3.014  15.547  1.00 92.39 94  A 1 
ATOM 729  N N   . GLN A 1 95  ? 16.302  -0.539  13.610  1.00 94.04 95  A 1 
ATOM 730  C CA  . GLN A 1 95  ? 17.441  0.212   13.071  1.00 93.54 95  A 1 
ATOM 731  C C   . GLN A 1 95  ? 17.109  1.694   12.869  1.00 93.45 95  A 1 
ATOM 732  O O   . GLN A 1 95  ? 17.940  2.560   13.113  1.00 92.01 95  A 1 
ATOM 733  C CB  . GLN A 1 95  ? 17.878  -0.394  11.728  1.00 93.28 95  A 1 
ATOM 734  C CG  . GLN A 1 95  ? 18.337  -1.856  11.834  1.00 87.49 95  A 1 
ATOM 735  C CD  . GLN A 1 95  ? 18.728  -2.434  10.475  1.00 85.69 95  A 1 
ATOM 736  O OE1 . GLN A 1 95  ? 19.106  -1.740  9.546   1.00 77.62 95  A 1 
ATOM 737  N NE2 . GLN A 1 95  ? 18.648  -3.733  10.292  1.00 75.53 95  A 1 
ATOM 738  N N   . THR A 1 96  ? 15.904  1.976   12.413  1.00 93.79 96  A 1 
ATOM 739  C CA  . THR A 1 96  ? 15.466  3.327   12.040  1.00 92.95 96  A 1 
ATOM 740  C C   . THR A 1 96  ? 14.775  4.068   13.179  1.00 92.32 96  A 1 
ATOM 741  O O   . THR A 1 96  ? 14.705  5.293   13.157  1.00 90.36 96  A 1 
ATOM 742  C CB  . THR A 1 96  ? 14.520  3.282   10.834  1.00 93.35 96  A 1 
ATOM 743  O OG1 . THR A 1 96  ? 13.360  2.554   11.159  1.00 91.12 96  A 1 
ATOM 744  C CG2 . THR A 1 96  ? 15.160  2.637   9.602   1.00 90.17 96  A 1 
ATOM 745  N N   . GLY A 1 97  ? 14.233  3.336   14.159  1.00 93.68 97  A 1 
ATOM 746  C CA  . GLY A 1 97  ? 13.342  3.903   15.170  1.00 92.86 97  A 1 
ATOM 747  C C   . GLY A 1 97  ? 11.999  4.378   14.602  1.00 93.30 97  A 1 
ATOM 748  O O   . GLY A 1 97  ? 11.309  5.147   15.265  1.00 91.23 97  A 1 
ATOM 749  N N   . VAL A 1 98  ? 11.628  3.943   13.389  1.00 94.18 98  A 1 
ATOM 750  C CA  . VAL A 1 98  ? 10.394  4.357   12.704  1.00 94.88 98  A 1 
ATOM 751  C C   . VAL A 1 98  ? 9.437   3.173   12.579  1.00 95.43 98  A 1 
ATOM 752  O O   . VAL A 1 98  ? 9.835   2.076   12.189  1.00 94.95 98  A 1 
ATOM 753  C CB  . VAL A 1 98  ? 10.692  4.989   11.330  1.00 94.53 98  A 1 
ATOM 754  C CG1 . VAL A 1 98  ? 9.408   5.471   10.638  1.00 92.59 98  A 1 
ATOM 755  C CG2 . VAL A 1 98  ? 11.622  6.206   11.459  1.00 92.20 98  A 1 
ATOM 756  N N   . GLN A 1 99  ? 8.162   3.402   12.877  1.00 95.63 99  A 1 
ATOM 757  C CA  . GLN A 1 99  ? 7.068   2.457   12.647  1.00 95.49 99  A 1 
ATOM 758  C C   . GLN A 1 99  ? 6.043   3.062   11.692  1.00 95.65 99  A 1 
ATOM 759  O O   . GLN A 1 99  ? 5.679   4.230   11.815  1.00 94.75 99  A 1 
ATOM 760  C CB  . GLN A 1 99  ? 6.395   2.072   13.968  1.00 94.50 99  A 1 
ATOM 761  C CG  . GLN A 1 99  ? 7.304   1.193   14.838  1.00 84.03 99  A 1 
ATOM 762  C CD  . GLN A 1 99  ? 6.628   0.738   16.128  1.00 80.42 99  A 1 
ATOM 763  O OE1 . GLN A 1 99  ? 5.487   1.045   16.438  1.00 71.61 99  A 1 
ATOM 764  N NE2 . GLN A 1 99  ? 7.312   -0.029  16.945  1.00 68.95 99  A 1 
ATOM 765  N N   . LEU A 1 100 ? 5.546   2.247   10.775  1.00 95.78 100 A 1 
ATOM 766  C CA  . LEU A 1 100 ? 4.572   2.675   9.777   1.00 96.33 100 A 1 
ATOM 767  C C   . LEU A 1 100 ? 3.165   2.177   10.114  1.00 96.26 100 A 1 
ATOM 768  O O   . LEU A 1 100 ? 2.955   0.979   10.308  1.00 95.49 100 A 1 
ATOM 769  C CB  . LEU A 1 100 ? 5.047   2.199   8.396   1.00 96.26 100 A 1 
ATOM 770  C CG  . LEU A 1 100 ? 4.035   2.443   7.267   1.00 95.98 100 A 1 
ATOM 771  C CD1 . LEU A 1 100 ? 3.757   3.925   7.038   1.00 93.58 100 A 1 
ATOM 772  C CD2 . LEU A 1 100 ? 4.559   1.846   5.967   1.00 93.66 100 A 1 
ATOM 773  N N   . ASN A 1 101 ? 2.193   3.083   10.053  1.00 97.06 101 A 1 
ATOM 774  C CA  . ASN A 1 101 ? 0.776   2.769   9.921   1.00 96.81 101 A 1 
ATOM 775  C C   . ASN A 1 101 ? 0.328   3.074   8.482   1.00 96.89 101 A 1 
ATOM 776  O O   . ASN A 1 101 ? 0.231   4.239   8.095   1.00 96.58 101 A 1 
ATOM 777  C CB  . ASN A 1 101 ? -0.005  3.568   10.973  1.00 96.28 101 A 1 
ATOM 778  C CG  . ASN A 1 101 ? -1.492  3.277   10.941  1.00 93.64 101 A 1 
ATOM 779  O OD1 . ASN A 1 101 ? -1.995  2.402   10.252  1.00 86.90 101 A 1 
ATOM 780  N ND2 . ASN A 1 101 ? -2.265  4.002   11.710  1.00 84.53 101 A 1 
ATOM 781  N N   . TYR A 1 102 ? 0.071   2.029   7.687   1.00 96.64 102 A 1 
ATOM 782  C CA  . TYR A 1 102 ? -0.298  2.161   6.275   1.00 96.47 102 A 1 
ATOM 783  C C   . TYR A 1 102 ? -1.748  1.742   6.016   1.00 96.09 102 A 1 
ATOM 784  O O   . TYR A 1 102 ? -2.181  0.664   6.426   1.00 95.02 102 A 1 
ATOM 785  C CB  . TYR A 1 102 ? 0.671   1.367   5.402   1.00 96.22 102 A 1 
ATOM 786  C CG  . TYR A 1 102 ? 0.467   1.621   3.919   1.00 96.32 102 A 1 
ATOM 787  C CD1 . TYR A 1 102 ? -0.332  0.754   3.149   1.00 94.79 102 A 1 
ATOM 788  C CD2 . TYR A 1 102 ? 1.056   2.746   3.315   1.00 94.88 102 A 1 
ATOM 789  C CE1 . TYR A 1 102 ? -0.530  1.006   1.781   1.00 94.54 102 A 1 
ATOM 790  C CE2 . TYR A 1 102 ? 0.861   3.000   1.944   1.00 94.35 102 A 1 
ATOM 791  C CZ  . TYR A 1 102 ? 0.069   2.128   1.175   1.00 95.36 102 A 1 
ATOM 792  O OH  . TYR A 1 102 ? -0.112  2.365   -0.149  1.00 94.45 102 A 1 
ATOM 793  N N   . GLN A 1 103 ? -2.482  2.575   5.275   1.00 95.68 103 A 1 
ATOM 794  C CA  . GLN A 1 103 ? -3.873  2.336   4.903   1.00 94.92 103 A 1 
ATOM 795  C C   . GLN A 1 103 ? -4.012  2.061   3.400   1.00 94.67 103 A 1 
ATOM 796  O O   . GLN A 1 103 ? -3.682  2.899   2.560   1.00 93.87 103 A 1 
ATOM 797  C CB  . GLN A 1 103 ? -4.743  3.527   5.322   1.00 94.13 103 A 1 
ATOM 798  C CG  . GLN A 1 103 ? -4.787  3.712   6.845   1.00 83.57 103 A 1 
ATOM 799  C CD  . GLN A 1 103 ? -5.753  4.818   7.274   1.00 77.61 103 A 1 
ATOM 800  O OE1 . GLN A 1 103 ? -6.272  5.599   6.491   1.00 69.21 103 A 1 
ATOM 801  N NE2 . GLN A 1 103 ? -6.050  4.915   8.547   1.00 65.18 103 A 1 
ATOM 802  N N   . THR A 1 104 ? -4.582  0.908   3.057   1.00 92.32 104 A 1 
ATOM 803  C CA  . THR A 1 104 ? -4.908  0.561   1.669   1.00 90.96 104 A 1 
ATOM 804  C C   . THR A 1 104 ? -6.232  1.204   1.256   1.00 90.05 104 A 1 
ATOM 805  O O   . THR A 1 104 ? -7.301  0.771   1.685   1.00 87.70 104 A 1 
ATOM 806  C CB  . THR A 1 104 ? -4.967  -0.959  1.493   1.00 89.42 104 A 1 
ATOM 807  O OG1 . THR A 1 104 ? -3.765  -1.538  1.939   1.00 83.81 104 A 1 
ATOM 808  C CG2 . THR A 1 104 ? -5.138  -1.349  0.032   1.00 82.77 104 A 1 
ATOM 809  N N   . ILE A 1 105 ? -6.173  2.249   0.433   1.00 90.83 105 A 1 
ATOM 810  C CA  . ILE A 1 105 ? -7.347  3.010   -0.035  1.00 90.29 105 A 1 
ATOM 811  C C   . ILE A 1 105 ? -7.385  3.209   -1.559  1.00 88.51 105 A 1 
ATOM 812  O O   . ILE A 1 105 ? -8.324  3.812   -2.079  1.00 85.46 105 A 1 
ATOM 813  C CB  . ILE A 1 105 ? -7.465  4.354   0.725   1.00 91.13 105 A 1 
ATOM 814  C CG1 . ILE A 1 105 ? -6.223  5.247   0.500   1.00 91.24 105 A 1 
ATOM 815  C CG2 . ILE A 1 105 ? -7.720  4.104   2.225   1.00 89.86 105 A 1 
ATOM 816  C CD1 . ILE A 1 105 ? -6.387  6.664   1.065   1.00 89.96 105 A 1 
ATOM 817  N N   . GLY A 1 106 ? -6.392  2.687   -2.280  1.00 87.69 106 A 1 
ATOM 818  C CA  . GLY A 1 106 ? -6.204  2.855   -3.721  1.00 87.28 106 A 1 
ATOM 819  C C   . GLY A 1 106 ? -5.302  4.045   -4.078  1.00 89.28 106 A 1 
ATOM 820  O O   . GLY A 1 106 ? -5.256  5.054   -3.367  1.00 89.02 106 A 1 
ATOM 821  N N   . SER A 1 107 ? -4.594  3.936   -5.212  1.00 88.08 107 A 1 
ATOM 822  C CA  . SER A 1 107 ? -3.590  4.912   -5.660  1.00 89.22 107 A 1 
ATOM 823  C C   . SER A 1 107 ? -4.118  6.350   -5.756  1.00 90.30 107 A 1 
ATOM 824  O O   . SER A 1 107 ? -3.510  7.272   -5.222  1.00 90.27 107 A 1 
ATOM 825  C CB  . SER A 1 107 ? -3.056  4.485   -7.030  1.00 88.27 107 A 1 
ATOM 826  O OG  . SER A 1 107 ? -2.359  3.262   -6.914  1.00 85.95 107 A 1 
ATOM 827  N N   . GLY A 1 108 ? -5.273  6.545   -6.393  1.00 89.86 108 A 1 
ATOM 828  C CA  . GLY A 1 108 ? -5.863  7.882   -6.552  1.00 89.41 108 A 1 
ATOM 829  C C   . GLY A 1 108 ? -6.251  8.530   -5.217  1.00 91.26 108 A 1 
ATOM 830  O O   . GLY A 1 108 ? -6.013  9.719   -5.005  1.00 91.42 108 A 1 
ATOM 831  N N   . ALA A 1 109 ? -6.789  7.742   -4.286  1.00 90.48 109 A 1 
ATOM 832  C CA  . ALA A 1 109 ? -7.100  8.225   -2.948  1.00 91.35 109 A 1 
ATOM 833  C C   . ALA A 1 109 ? -5.821  8.542   -2.154  1.00 92.88 109 A 1 
ATOM 834  O O   . ALA A 1 109 ? -5.771  9.589   -1.517  1.00 93.38 109 A 1 
ATOM 835  C CB  . ALA A 1 109 ? -8.001  7.210   -2.245  1.00 90.68 109 A 1 
ATOM 836  N N   . GLY A 1 110 ? -4.771  7.713   -2.254  1.00 92.13 110 A 1 
ATOM 837  C CA  . GLY A 1 110 ? -3.473  7.973   -1.629  1.00 93.15 110 A 1 
ATOM 838  C C   . GLY A 1 110 ? -2.835  9.290   -2.078  1.00 94.30 110 A 1 
ATOM 839  O O   . GLY A 1 110 ? -2.402  10.085  -1.241  1.00 94.61 110 A 1 
ATOM 840  N N   . GLN A 1 111 ? -2.876  9.577   -3.380  1.00 94.32 111 A 1 
ATOM 841  C CA  . GLN A 1 111 ? -2.434  10.872  -3.918  1.00 94.74 111 A 1 
ATOM 842  C C   . GLN A 1 111 ? -3.219  12.050  -3.314  1.00 95.17 111 A 1 
ATOM 843  O O   . GLN A 1 111 ? -2.639  13.071  -2.962  1.00 95.09 111 A 1 
ATOM 844  C CB  . GLN A 1 111 ? -2.588  10.899  -5.449  1.00 94.30 111 A 1 
ATOM 845  C CG  . GLN A 1 111 ? -1.615  9.975   -6.195  1.00 93.12 111 A 1 
ATOM 846  C CD  . GLN A 1 111 ? -1.707  10.118  -7.715  1.00 92.39 111 A 1 
ATOM 847  O OE1 . GLN A 1 111 ? -2.372  10.992  -8.258  1.00 88.45 111 A 1 
ATOM 848  N NE2 . GLN A 1 111 ? -1.018  9.291   -8.471  1.00 87.25 111 A 1 
ATOM 849  N N   . ASN A 1 112 ? -4.535  11.909  -3.174  1.00 95.27 112 A 1 
ATOM 850  C CA  . ASN A 1 112 ? -5.368  12.968  -2.603  1.00 95.41 112 A 1 
ATOM 851  C C   . ASN A 1 112 ? -5.137  13.155  -1.092  1.00 95.93 112 A 1 
ATOM 852  O O   . ASN A 1 112 ? -5.176  14.287  -0.617  1.00 95.64 112 A 1 
ATOM 853  C CB  . ASN A 1 112 ? -6.838  12.670  -2.913  1.00 94.88 112 A 1 
ATOM 854  C CG  . ASN A 1 112 ? -7.188  12.775  -4.387  1.00 92.85 112 A 1 
ATOM 855  O OD1 . ASN A 1 112 ? -6.533  13.420  -5.194  1.00 86.91 112 A 1 
ATOM 856  N ND2 . ASN A 1 112 ? -8.278  12.160  -4.783  1.00 85.37 112 A 1 
ATOM 857  N N   . GLN A 1 113 ? -4.881  12.081  -0.345  1.00 96.10 113 A 1 
ATOM 858  C CA  . GLN A 1 113 ? -4.620  12.151  1.099   1.00 96.13 113 A 1 
ATOM 859  C C   . GLN A 1 113 ? -3.312  12.892  1.411   1.00 96.04 113 A 1 
ATOM 860  O O   . GLN A 1 113 ? -3.305  13.752  2.295   1.00 95.41 113 A 1 
ATOM 861  C CB  . GLN A 1 113 ? -4.595  10.739  1.705   1.00 96.09 113 A 1 
ATOM 862  C CG  . GLN A 1 113 ? -5.980  10.070  1.766   1.00 91.77 113 A 1 
ATOM 863  C CD  . GLN A 1 113 ? -6.920  10.688  2.794   1.00 87.65 113 A 1 
ATOM 864  O OE1 . GLN A 1 113 ? -6.609  10.818  3.958   1.00 78.73 113 A 1 
ATOM 865  N NE2 . GLN A 1 113 ? -8.122  11.071  2.418   1.00 75.16 113 A 1 
ATOM 866  N N   . VAL A 1 114 ? -2.233  12.622  0.663   1.00 96.20 114 A 1 
ATOM 867  C CA  . VAL A 1 114 ? -0.966  13.346  0.864   1.00 95.95 114 A 1 
ATOM 868  C C   . VAL A 1 114 ? -1.071  14.812  0.438   1.00 95.74 114 A 1 
ATOM 869  O O   . VAL A 1 114 ? -0.576  15.681  1.148   1.00 95.20 114 A 1 
ATOM 870  C CB  . VAL A 1 114 ? 0.219   12.618  0.204   1.00 95.61 114 A 1 
ATOM 871  C CG1 . VAL A 1 114 ? 0.179   12.621  -1.322  1.00 93.83 114 A 1 
ATOM 872  C CG2 . VAL A 1 114 ? 1.550   13.222  0.670   1.00 93.36 114 A 1 
ATOM 873  N N   . LEU A 1 115 ? -1.790  15.120  -0.648  1.00 95.92 115 A 1 
ATOM 874  C CA  . LEU A 1 115 ? -2.066  16.507  -1.050  1.00 95.54 115 A 1 
ATOM 875  C C   . LEU A 1 115 ? -2.895  17.267  -0.009  1.00 94.97 115 A 1 
ATOM 876  O O   . LEU A 1 115 ? -2.716  18.466  0.167   1.00 94.12 115 A 1 
ATOM 877  C CB  . LEU A 1 115 ? -2.823  16.513  -2.390  1.00 95.73 115 A 1 
ATOM 878  C CG  . LEU A 1 115 ? -1.955  16.207  -3.617  1.00 94.62 115 A 1 
ATOM 879  C CD1 . LEU A 1 115 ? -2.865  15.979  -4.826  1.00 92.90 115 A 1 
ATOM 880  C CD2 . LEU A 1 115 ? -1.014  17.365  -3.949  1.00 93.28 115 A 1 
ATOM 881  N N   . ALA A 1 116 ? -3.803  16.578  0.675   1.00 95.35 116 A 1 
ATOM 882  C CA  . ALA A 1 116 ? -4.605  17.152  1.750   1.00 94.77 116 A 1 
ATOM 883  C C   . ALA A 1 116 ? -3.850  17.252  3.091   1.00 93.65 116 A 1 
ATOM 884  O O   . ALA A 1 116 ? -4.414  17.776  4.050   1.00 91.88 116 A 1 
ATOM 885  C CB  . ALA A 1 116 ? -5.899  16.333  1.865   1.00 95.11 116 A 1 
ATOM 886  N N   . GLY A 1 117 ? -2.622  16.733  3.181   1.00 93.39 117 A 1 
ATOM 887  C CA  . GLY A 1 117 ? -1.825  16.725  4.412   1.00 92.39 117 A 1 
ATOM 888  C C   . GLY A 1 117 ? -2.419  15.862  5.529   1.00 92.53 117 A 1 
ATOM 889  O O   . GLY A 1 117 ? -2.189  16.125  6.704   1.00 90.88 117 A 1 
ATOM 890  N N   . THR A 1 118 ? -3.232  14.859  5.176   1.00 93.47 118 A 1 
ATOM 891  C CA  . THR A 1 118 ? -3.901  13.966  6.145   1.00 93.41 118 A 1 
ATOM 892  C C   . THR A 1 118 ? -3.086  12.718  6.481   1.00 93.48 118 A 1 
ATOM 893  O O   . THR A 1 118 ? -3.418  12.004  7.424   1.00 92.32 118 A 1 
ATOM 894  C CB  . THR A 1 118 ? -5.286  13.545  5.646   1.00 93.21 118 A 1 
ATOM 895  O OG1 . THR A 1 118 ? -5.163  12.981  4.359   1.00 90.01 118 A 1 
ATOM 896  C CG2 . THR A 1 118 ? -6.257  14.715  5.535   1.00 87.47 118 A 1 
ATOM 897  N N   . VAL A 1 119 ? -2.032  12.456  5.708   1.00 94.29 119 A 1 
ATOM 898  C CA  . VAL A 1 119 ? -1.025  11.411  5.925   1.00 94.49 119 A 1 
ATOM 899  C C   . VAL A 1 119 ? 0.364   11.974  5.637   1.00 94.15 119 A 1 
ATOM 900  O O   . VAL A 1 119 ? 0.499   12.918  4.857   1.00 93.66 119 A 1 
ATOM 901  C CB  . VAL A 1 119 ? -1.284  10.164  5.057   1.00 94.81 119 A 1 
ATOM 902  C CG1 . VAL A 1 119 ? -2.587  9.464   5.457   1.00 93.97 119 A 1 
ATOM 903  C CG2 . VAL A 1 119 ? -1.320  10.468  3.552   1.00 93.73 119 A 1 
ATOM 904  N N   . ASP A 1 120 ? 1.385   11.361  6.222   1.00 94.84 120 A 1 
ATOM 905  C CA  . ASP A 1 120 ? 2.778   11.793  6.065   1.00 94.51 120 A 1 
ATOM 906  C C   . ASP A 1 120 ? 3.324   11.492  4.661   1.00 94.86 120 A 1 
ATOM 907  O O   . ASP A 1 120 ? 4.180   12.215  4.150   1.00 94.56 120 A 1 
ATOM 908  C CB  . ASP A 1 120 ? 3.644   11.105  7.123   1.00 94.06 120 A 1 
ATOM 909  C CG  . ASP A 1 120 ? 3.173   11.360  8.556   1.00 93.17 120 A 1 
ATOM 910  O OD1 . ASP A 1 120 ? 2.897   12.526  8.897   1.00 91.14 120 A 1 
ATOM 911  O OD2 . ASP A 1 120 ? 3.060   10.369  9.310   1.00 90.69 120 A 1 
ATOM 912  N N   . PHE A 1 121 ? 2.810   10.436  4.003   1.00 95.34 121 A 1 
ATOM 913  C CA  . PHE A 1 121 ? 3.095   10.142  2.598   1.00 96.05 121 A 1 
ATOM 914  C C   . PHE A 1 121 ? 1.933   9.439   1.888   1.00 96.34 121 A 1 
ATOM 915  O O   . PHE A 1 121 ? 1.130   8.729   2.494   1.00 96.22 121 A 1 
ATOM 916  C CB  . PHE A 1 121 ? 4.389   9.328   2.484   1.00 96.32 121 A 1 
ATOM 917  C CG  . PHE A 1 121 ? 4.277   7.877   2.904   1.00 96.74 121 A 1 
ATOM 918  C CD1 . PHE A 1 121 ? 4.524   7.500   4.235   1.00 96.10 121 A 1 
ATOM 919  C CD2 . PHE A 1 121 ? 3.946   6.899   1.952   1.00 96.22 121 A 1 
ATOM 920  C CE1 . PHE A 1 121 ? 4.452   6.149   4.605   1.00 95.99 121 A 1 
ATOM 921  C CE2 . PHE A 1 121 ? 3.873   5.546   2.322   1.00 95.88 121 A 1 
ATOM 922  C CZ  . PHE A 1 121 ? 4.131   5.169   3.647   1.00 96.31 121 A 1 
ATOM 923  N N   . GLY A 1 122 ? 1.874   9.601   0.563   1.00 96.46 122 A 1 
ATOM 924  C CA  . GLY A 1 122 ? 0.989   8.844   -0.316  1.00 96.65 122 A 1 
ATOM 925  C C   . GLY A 1 122 ? 1.730   7.733   -1.054  1.00 97.01 122 A 1 
ATOM 926  O O   . GLY A 1 122 ? 2.936   7.830   -1.275  1.00 96.89 122 A 1 
ATOM 927  N N   . ALA A 1 123 ? 1.009   6.704   -1.492  1.00 96.35 123 A 1 
ATOM 928  C CA  . ALA A 1 123 ? 1.539   5.679   -2.382  1.00 96.24 123 A 1 
ATOM 929  C C   . ALA A 1 123 ? 0.623   5.445   -3.587  1.00 95.59 123 A 1 
ATOM 930  O O   . ALA A 1 123 ? -0.607  5.409   -3.464  1.00 94.20 123 A 1 
ATOM 931  C CB  . ALA A 1 123 ? 1.793   4.395   -1.596  1.00 95.96 123 A 1 
ATOM 932  N N   . SER A 1 124 ? 1.230   5.301   -4.764  1.00 93.77 124 A 1 
ATOM 933  C CA  . SER A 1 124 ? 0.497   5.165   -6.019  1.00 93.07 124 A 1 
ATOM 934  C C   . SER A 1 124 ? 1.279   4.358   -7.047  1.00 92.70 124 A 1 
ATOM 935  O O   . SER A 1 124 ? 2.453   4.613   -7.261  1.00 91.84 124 A 1 
ATOM 936  C CB  . SER A 1 124 ? 0.221   6.558   -6.586  1.00 92.42 124 A 1 
ATOM 937  O OG  . SER A 1 124 ? -0.564  6.476   -7.760  1.00 89.48 124 A 1 
ATOM 938  N N   . ASP A 1 125 ? 0.599   3.454   -7.760  1.00 91.61 125 A 1 
ATOM 939  C CA  . ASP A 1 125 ? 1.188   2.733   -8.901  1.00 90.09 125 A 1 
ATOM 940  C C   . ASP A 1 125 ? 1.022   3.517   -10.213 1.00 89.74 125 A 1 
ATOM 941  O O   . ASP A 1 125 ? 1.618   3.200   -11.230 1.00 87.83 125 A 1 
ATOM 942  C CB  . ASP A 1 125 ? 0.565   1.334   -9.011  1.00 88.53 125 A 1 
ATOM 943  C CG  . ASP A 1 125 ? 0.361   0.670   -7.656  1.00 87.15 125 A 1 
ATOM 944  O OD1 . ASP A 1 125 ? 1.260   0.730   -6.795  1.00 83.49 125 A 1 
ATOM 945  O OD2 . ASP A 1 125 ? -0.794  0.253   -7.398  1.00 83.07 125 A 1 
ATOM 946  N N   . ALA A 1 126 ? 0.218   4.580   -10.183 1.00 89.79 126 A 1 
ATOM 947  C CA  . ALA A 1 126 ? 0.124   5.564   -11.249 1.00 89.29 126 A 1 
ATOM 948  C C   . ALA A 1 126 ? 0.965   6.793   -10.869 1.00 90.34 126 A 1 
ATOM 949  O O   . ALA A 1 126 ? 0.712   7.379   -9.804  1.00 90.35 126 A 1 
ATOM 950  C CB  . ALA A 1 126 ? -1.351  5.923   -11.468 1.00 87.59 126 A 1 
ATOM 951  N N   . PRO A 1 127 ? 1.923   7.226   -11.702 1.00 92.36 127 A 1 
ATOM 952  C CA  . PRO A 1 127 ? 2.719   8.404   -11.395 1.00 91.95 127 A 1 
ATOM 953  C C   . PRO A 1 127 ? 1.834   9.650   -11.325 1.00 92.45 127 A 1 
ATOM 954  O O   . PRO A 1 127 ? 0.897   9.837   -12.117 1.00 91.82 127 A 1 
ATOM 955  C CB  . PRO A 1 127 ? 3.776   8.492   -12.502 1.00 90.55 127 A 1 
ATOM 956  C CG  . PRO A 1 127 ? 3.110   7.781   -13.683 1.00 89.23 127 A 1 
ATOM 957  C CD  . PRO A 1 127 ? 2.274   6.696   -13.012 1.00 91.24 127 A 1 
ATOM 958  N N   . MET A 1 128 ? 2.121   10.523  -10.370 1.00 93.99 128 A 1 
ATOM 959  C CA  . MET A 1 128 ? 1.479   11.834  -10.308 1.00 94.56 128 A 1 
ATOM 960  C C   . MET A 1 128 ? 2.089   12.747  -11.385 1.00 94.32 128 A 1 
ATOM 961  O O   . MET A 1 128 ? 3.313   12.834  -11.477 1.00 93.74 128 A 1 
ATOM 962  C CB  . MET A 1 128 ? 1.603   12.430  -8.898  1.00 94.96 128 A 1 
ATOM 963  C CG  . MET A 1 128 ? 0.828   13.755  -8.792  1.00 94.60 128 A 1 
ATOM 964  S SD  . MET A 1 128 ? 0.812   14.560  -7.172  1.00 94.06 128 A 1 
ATOM 965  C CE  . MET A 1 128 ? -0.170  13.393  -6.203  1.00 90.71 128 A 1 
ATOM 966  N N   . PRO A 1 129 ? 1.274   13.468  -12.178 1.00 93.73 129 A 1 
ATOM 967  C CA  . PRO A 1 129 ? 1.781   14.419  -13.162 1.00 93.44 129 A 1 
ATOM 968  C C   . PRO A 1 129 ? 2.641   15.515  -12.522 1.00 94.31 129 A 1 
ATOM 969  O O   . PRO A 1 129 ? 2.264   16.054  -11.477 1.00 94.40 129 A 1 
ATOM 970  C CB  . PRO A 1 129 ? 0.546   15.016  -13.845 1.00 92.06 129 A 1 
ATOM 971  C CG  . PRO A 1 129 ? -0.515  13.934  -13.664 1.00 89.97 129 A 1 
ATOM 972  C CD  . PRO A 1 129 ? -0.171  13.335  -12.304 1.00 92.11 129 A 1 
ATOM 973  N N   . HIS A 1 130 ? 3.707   15.920  -13.204 1.00 94.09 130 A 1 
ATOM 974  C CA  . HIS A 1 130 ? 4.663   16.933  -12.737 1.00 94.03 130 A 1 
ATOM 975  C C   . HIS A 1 130 ? 3.993   18.203  -12.186 1.00 94.54 130 A 1 
ATOM 976  O O   . HIS A 1 130 ? 4.255   18.618  -11.061 1.00 94.56 130 A 1 
ATOM 977  C CB  . HIS A 1 130 ? 5.602   17.285  -13.898 1.00 93.05 130 A 1 
ATOM 978  C CG  . HIS A 1 130 ? 6.734   18.177  -13.459 1.00 90.31 130 A 1 
ATOM 979  N ND1 . HIS A 1 130 ? 7.841   17.756  -12.775 1.00 83.56 130 A 1 
ATOM 980  C CD2 . HIS A 1 130 ? 6.853   19.530  -13.632 1.00 82.97 130 A 1 
ATOM 981  C CE1 . HIS A 1 130 ? 8.609   18.827  -12.538 1.00 83.56 130 A 1 
ATOM 982  N NE2 . HIS A 1 130 ? 8.053   19.939  -13.044 1.00 83.95 130 A 1 
ATOM 983  N N   . ALA A 1 131 ? 3.034   18.768  -12.927 1.00 94.76 131 A 1 
ATOM 984  C CA  . ALA A 1 131 ? 2.303   19.961  -12.489 1.00 95.04 131 A 1 
ATOM 985  C C   . ALA A 1 131 ? 1.580   19.783  -11.137 1.00 95.49 131 A 1 
ATOM 986  O O   . ALA A 1 131 ? 1.457   20.739  -10.370 1.00 95.22 131 A 1 
ATOM 987  C CB  . ALA A 1 131 ? 1.308   20.338  -13.595 1.00 95.00 131 A 1 
ATOM 988  N N   . ARG A 1 132 ? 1.095   18.574  -10.830 1.00 95.35 132 A 1 
ATOM 989  C CA  . ARG A 1 132 ? 0.467   18.277  -9.532  1.00 95.26 132 A 1 
ATOM 990  C C   . ARG A 1 132 ? 1.505   18.085  -8.429  1.00 95.70 132 A 1 
ATOM 991  O O   . ARG A 1 132 ? 1.214   18.457  -7.297  1.00 95.19 132 A 1 
ATOM 992  C CB  . ARG A 1 132 ? -0.447  17.044  -9.611  1.00 94.49 132 A 1 
ATOM 993  C CG  . ARG A 1 132 ? -1.730  17.289  -10.418 1.00 89.14 132 A 1 
ATOM 994  C CD  . ARG A 1 132 ? -2.678  16.074  -10.337 1.00 87.46 132 A 1 
ATOM 995  N NE  . ARG A 1 132 ? -3.243  15.868  -8.987  1.00 80.88 132 A 1 
ATOM 996  C CZ  . ARG A 1 132 ? -3.812  14.763  -8.513  1.00 76.63 132 A 1 
ATOM 997  N NH1 . ARG A 1 132 ? -3.958  13.688  -9.233  1.00 70.52 132 A 1 
ATOM 998  N NH2 . ARG A 1 132 ? -4.254  14.719  -7.286  1.00 67.14 132 A 1 
ATOM 999  N N   . LEU A 1 133 ? 2.668   17.518  -8.741  1.00 95.20 133 A 1 
ATOM 1000 C CA  . LEU A 1 133 ? 3.786   17.413  -7.794  1.00 95.02 133 A 1 
ATOM 1001 C C   . LEU A 1 133 ? 4.276   18.803  -7.374  1.00 95.06 133 A 1 
ATOM 1002 O O   . LEU A 1 133 ? 4.399   19.069  -6.180  1.00 94.83 133 A 1 
ATOM 1003 C CB  . LEU A 1 133 ? 4.945   16.606  -8.413  1.00 94.95 133 A 1 
ATOM 1004 C CG  . LEU A 1 133 ? 4.641   15.121  -8.665  1.00 94.20 133 A 1 
ATOM 1005 C CD1 . LEU A 1 133 ? 5.770   14.492  -9.479  1.00 93.21 133 A 1 
ATOM 1006 C CD2 . LEU A 1 133 ? 4.509   14.346  -7.350  1.00 93.49 133 A 1 
ATOM 1007 N N   . GLU A 1 134 ? 4.466   19.697  -8.344  1.00 94.60 134 A 1 
ATOM 1008 C CA  . GLU A 1 134 ? 4.879   21.081  -8.083  1.00 94.51 134 A 1 
ATOM 1009 C C   . GLU A 1 134 ? 3.826   21.852  -7.280  1.00 94.96 134 A 1 
ATOM 1010 O O   . GLU A 1 134 ? 4.144   22.430  -6.239  1.00 94.94 134 A 1 
ATOM 1011 C CB  . GLU A 1 134 ? 5.184   21.798  -9.412  1.00 94.21 134 A 1 
ATOM 1012 C CG  . GLU A 1 134 ? 6.445   21.261  -10.115 1.00 88.25 134 A 1 
ATOM 1013 C CD  . GLU A 1 134 ? 7.668   21.287  -9.180  1.00 83.50 134 A 1 
ATOM 1014 O OE1 . GLU A 1 134 ? 8.275   20.214  -8.948  1.00 72.99 134 A 1 
ATOM 1015 O OE2 . GLU A 1 134 ? 7.947   22.353  -8.605  1.00 73.69 134 A 1 
ATOM 1016 N N   . ALA A 1 135 ? 2.563   21.803  -7.694  1.00 95.60 135 A 1 
ATOM 1017 C CA  . ALA A 1 135 ? 1.480   22.486  -6.979  1.00 95.65 135 A 1 
ATOM 1018 C C   . ALA A 1 135 ? 1.267   21.956  -5.549  1.00 95.39 135 A 1 
ATOM 1019 O O   . ALA A 1 135 ? 0.848   22.709  -4.672  1.00 94.10 135 A 1 
ATOM 1020 C CB  . ALA A 1 135 ? 0.195   22.347  -7.805  1.00 95.80 135 A 1 
ATOM 1021 N N   . GLY A 1 136 ? 1.523   20.665  -5.330  1.00 95.16 136 A 1 
ATOM 1022 C CA  . GLY A 1 136 ? 1.412   20.023  -4.020  1.00 94.24 136 A 1 
ATOM 1023 C C   . GLY A 1 136 ? 2.693   20.063  -3.184  1.00 93.85 136 A 1 
ATOM 1024 O O   . GLY A 1 136 ? 2.684   19.532  -2.079  1.00 92.59 136 A 1 
ATOM 1025 N N   . HIS A 1 137 ? 3.775   20.638  -3.699  1.00 94.71 137 A 1 
ATOM 1026 C CA  . HIS A 1 137 ? 5.102   20.599  -3.079  1.00 93.76 137 A 1 
ATOM 1027 C C   . HIS A 1 137 ? 5.531   19.176  -2.682  1.00 93.80 137 A 1 
ATOM 1028 O O   . HIS A 1 137 ? 6.082   18.943  -1.606  1.00 92.61 137 A 1 
ATOM 1029 C CB  . HIS A 1 137 ? 5.182   21.615  -1.929  1.00 92.98 137 A 1 
ATOM 1030 C CG  . HIS A 1 137 ? 4.893   23.026  -2.367  1.00 89.14 137 A 1 
ATOM 1031 N ND1 . HIS A 1 137 ? 5.743   23.847  -3.062  1.00 77.54 137 A 1 
ATOM 1032 C CD2 . HIS A 1 137 ? 3.731   23.723  -2.166  1.00 77.03 137 A 1 
ATOM 1033 C CE1 . HIS A 1 137 ? 5.113   25.013  -3.272  1.00 78.01 137 A 1 
ATOM 1034 N NE2 . HIS A 1 137 ? 3.885   24.990  -2.739  1.00 79.80 137 A 1 
ATOM 1035 N N   . LEU A 1 138 ? 5.266   18.205  -3.551  1.00 94.13 138 A 1 
ATOM 1036 C CA  . LEU A 1 138 ? 5.581   16.798  -3.328  1.00 94.57 138 A 1 
ATOM 1037 C C   . LEU A 1 138 ? 6.835   16.362  -4.090  1.00 94.38 138 A 1 
ATOM 1038 O O   . LEU A 1 138 ? 7.111   16.795  -5.211  1.00 93.85 138 A 1 
ATOM 1039 C CB  . LEU A 1 138 ? 4.374   15.901  -3.675  1.00 95.00 138 A 1 
ATOM 1040 C CG  . LEU A 1 138 ? 3.095   16.182  -2.864  1.00 94.62 138 A 1 
ATOM 1041 C CD1 . LEU A 1 138 ? 2.004   15.208  -3.301  1.00 93.57 138 A 1 
ATOM 1042 C CD2 . LEU A 1 138 ? 3.298   16.025  -1.356  1.00 93.45 138 A 1 
ATOM 1043 N N   . LEU A 1 139 ? 7.573   15.454  -3.479  1.00 94.39 139 A 1 
ATOM 1044 C CA  . LEU A 1 139 ? 8.608   14.648  -4.106  1.00 94.33 139 A 1 
ATOM 1045 C C   . LEU A 1 139 ? 8.025   13.266  -4.407  1.00 95.23 139 A 1 
ATOM 1046 O O   . LEU A 1 139 ? 7.465   12.631  -3.515  1.00 95.11 139 A 1 
ATOM 1047 C CB  . LEU A 1 139 ? 9.815   14.579  -3.151  1.00 93.00 139 A 1 
ATOM 1048 C CG  . LEU A 1 139 ? 10.947  13.651  -3.612  1.00 87.87 139 A 1 
ATOM 1049 C CD1 . LEU A 1 139 ? 11.617  14.180  -4.881  1.00 84.50 139 A 1 
ATOM 1050 C CD2 . LEU A 1 139 ? 11.998  13.538  -2.510  1.00 83.45 139 A 1 
ATOM 1051 N N   . GLN A 1 140 ? 8.185   12.799  -5.641  1.00 95.93 140 A 1 
ATOM 1052 C CA  . GLN A 1 140 ? 7.830   11.451  -6.067  1.00 96.12 140 A 1 
ATOM 1053 C C   . GLN A 1 140 ? 9.097   10.643  -6.345  1.00 96.17 140 A 1 
ATOM 1054 O O   . GLN A 1 140 ? 10.059  11.161  -6.914  1.00 95.67 140 A 1 
ATOM 1055 C CB  . GLN A 1 140 ? 6.926   11.535  -7.304  1.00 95.45 140 A 1 
ATOM 1056 C CG  . GLN A 1 140 ? 6.436   10.161  -7.779  1.00 93.62 140 A 1 
ATOM 1057 C CD  . GLN A 1 140 ? 5.500   10.316  -8.966  1.00 93.41 140 A 1 
ATOM 1058 O OE1 . GLN A 1 140 ? 4.298   10.440  -8.806  1.00 86.37 140 A 1 
ATOM 1059 N NE2 . GLN A 1 140 ? 6.008   10.343  -10.175 1.00 86.42 140 A 1 
ATOM 1060 N N   . PHE A 1 141 ? 9.081   9.372   -5.969  1.00 96.82 141 A 1 
ATOM 1061 C CA  . PHE A 1 141 ? 10.128  8.422   -6.341  1.00 97.09 141 A 1 
ATOM 1062 C C   . PHE A 1 141 ? 9.587   6.987   -6.354  1.00 97.38 141 A 1 
ATOM 1063 O O   . PHE A 1 141 ? 8.685   6.667   -5.574  1.00 97.19 141 A 1 
ATOM 1064 C CB  . PHE A 1 141 ? 11.329  8.557   -5.390  1.00 97.00 141 A 1 
ATOM 1065 C CG  . PHE A 1 141 ? 10.982  8.451   -3.917  1.00 97.09 141 A 1 
ATOM 1066 C CD1 . PHE A 1 141 ? 10.615  9.604   -3.199  1.00 96.31 141 A 1 
ATOM 1067 C CD2 . PHE A 1 141 ? 10.999  7.206   -3.267  1.00 96.34 141 A 1 
ATOM 1068 C CE1 . PHE A 1 141 ? 10.266  9.510   -1.845  1.00 95.91 141 A 1 
ATOM 1069 C CE2 . PHE A 1 141 ? 10.647  7.110   -1.912  1.00 95.91 141 A 1 
ATOM 1070 C CZ  . PHE A 1 141 ? 10.277  8.264   -1.200  1.00 96.03 141 A 1 
ATOM 1071 N N   . PRO A 1 142 ? 10.118  6.108   -7.226  1.00 97.16 142 A 1 
ATOM 1072 C CA  . PRO A 1 142 ? 9.764   4.695   -7.228  1.00 97.20 142 A 1 
ATOM 1073 C C   . PRO A 1 142 ? 10.344  3.988   -5.997  1.00 97.39 142 A 1 
ATOM 1074 O O   . PRO A 1 142 ? 11.386  4.383   -5.474  1.00 97.10 142 A 1 
ATOM 1075 C CB  . PRO A 1 142 ? 10.340  4.151   -8.531  1.00 96.72 142 A 1 
ATOM 1076 C CG  . PRO A 1 142 ? 11.580  5.018   -8.751  1.00 95.84 142 A 1 
ATOM 1077 C CD  . PRO A 1 142 ? 11.147  6.376   -8.217  1.00 96.72 142 A 1 
ATOM 1078 N N   . THR A 1 143 ? 9.691   2.924   -5.539  1.00 96.91 143 A 1 
ATOM 1079 C CA  . THR A 1 143 ? 10.135  2.154   -4.362  1.00 96.79 143 A 1 
ATOM 1080 C C   . THR A 1 143 ? 10.359  0.677   -4.654  1.00 96.10 143 A 1 
ATOM 1081 O O   . THR A 1 143 ? 11.277  0.084   -4.096  1.00 93.95 143 A 1 
ATOM 1082 C CB  . THR A 1 143 ? 9.170   2.310   -3.185  1.00 96.60 143 A 1 
ATOM 1083 O OG1 . THR A 1 143 ? 7.875   1.887   -3.525  1.00 94.10 143 A 1 
ATOM 1084 C CG2 . THR A 1 143 ? 9.064   3.757   -2.714  1.00 93.41 143 A 1 
ATOM 1085 N N   . ALA A 1 144 ? 9.558   0.077   -5.523  1.00 93.97 144 A 1 
ATOM 1086 C CA  . ALA A 1 144 ? 9.710   -1.298  -5.983  1.00 93.25 144 A 1 
ATOM 1087 C C   . ALA A 1 144 ? 8.980   -1.499  -7.312  1.00 93.26 144 A 1 
ATOM 1088 O O   . ALA A 1 144 ? 8.138   -0.689  -7.699  1.00 92.37 144 A 1 
ATOM 1089 C CB  . ALA A 1 144 ? 9.165   -2.254  -4.921  1.00 91.82 144 A 1 
ATOM 1090 N N   . ILE A 1 145 ? 9.281   -2.600  -7.977  1.00 94.47 145 A 1 
ATOM 1091 C CA  . ILE A 1 145 ? 8.688   -3.009  -9.249  1.00 94.21 145 A 1 
ATOM 1092 C C   . ILE A 1 145 ? 7.956   -4.337  -9.043  1.00 93.75 145 A 1 
ATOM 1093 O O   . ILE A 1 145 ? 8.367   -5.167  -8.232  1.00 92.70 145 A 1 
ATOM 1094 C CB  . ILE A 1 145 ? 9.796   -3.069  -10.318 1.00 93.41 145 A 1 
ATOM 1095 C CG1 . ILE A 1 145 ? 10.402  -1.665  -10.561 1.00 91.86 145 A 1 
ATOM 1096 C CG2 . ILE A 1 145 ? 9.286   -3.661  -11.638 1.00 91.93 145 A 1 
ATOM 1097 C CD1 . ILE A 1 145 ? 11.787  -1.705  -11.203 1.00 87.70 145 A 1 
ATOM 1098 N N   . GLY A 1 146 ? 6.875   -4.560  -9.777  1.00 90.55 146 A 1 
ATOM 1099 C CA  . GLY A 1 146 ? 6.172   -5.840  -9.779  1.00 89.84 146 A 1 
ATOM 1100 C C   . GLY A 1 146 ? 5.330   -6.034  -11.029 1.00 91.35 146 A 1 
ATOM 1101 O O   . GLY A 1 146 ? 5.131   -5.118  -11.827 1.00 91.06 146 A 1 
ATOM 1102 N N   . GLY A 1 147 ? 4.852   -7.257  -11.212 1.00 92.78 147 A 1 
ATOM 1103 C CA  . GLY A 1 147 ? 4.013   -7.630  -12.340 1.00 93.01 147 A 1 
ATOM 1104 C C   . GLY A 1 147 ? 2.525   -7.511  -12.031 1.00 93.40 147 A 1 
ATOM 1105 O O   . GLY A 1 147 ? 2.087   -7.745  -10.904 1.00 92.50 147 A 1 
ATOM 1106 N N   . ILE A 1 148 ? 1.752   -7.206  -13.057 1.00 94.34 148 A 1 
ATOM 1107 C CA  . ILE A 1 148 ? 0.311   -7.434  -13.093 1.00 94.85 148 A 1 
ATOM 1108 C C   . ILE A 1 148 ? 0.076   -8.653  -13.974 1.00 95.79 148 A 1 
ATOM 1109 O O   . ILE A 1 148 ? 0.553   -8.711  -15.107 1.00 95.74 148 A 1 
ATOM 1110 C CB  . ILE A 1 148 ? -0.441  -6.192  -13.595 1.00 93.75 148 A 1 
ATOM 1111 C CG1 . ILE A 1 148 ? -0.216  -5.026  -12.610 1.00 91.90 148 A 1 
ATOM 1112 C CG2 . ILE A 1 148 ? -1.945  -6.498  -13.757 1.00 92.63 148 A 1 
ATOM 1113 C CD1 . ILE A 1 148 ? -0.704  -3.686  -13.146 1.00 84.41 148 A 1 
ATOM 1114 N N   . VAL A 1 149 ? -0.637  -9.631  -13.450 1.00 96.11 149 A 1 
ATOM 1115 C CA  . VAL A 1 149 ? -0.884  -10.907 -14.121 1.00 96.28 149 A 1 
ATOM 1116 C C   . VAL A 1 149 ? -2.352  -11.071 -14.451 1.00 96.27 149 A 1 
ATOM 1117 O O   . VAL A 1 149 ? -3.220  -10.538 -13.762 1.00 96.06 149 A 1 
ATOM 1118 C CB  . VAL A 1 149 ? -0.355  -12.096 -13.308 1.00 95.99 149 A 1 
ATOM 1119 C CG1 . VAL A 1 149 ? 1.162   -11.990 -13.165 1.00 94.49 149 A 1 
ATOM 1120 C CG2 . VAL A 1 149 ? -0.987  -12.217 -11.919 1.00 94.19 149 A 1 
ATOM 1121 N N   . ILE A 1 150 ? -2.614  -11.823 -15.514 1.00 96.89 150 A 1 
ATOM 1122 C CA  . ILE A 1 150 ? -3.961  -12.221 -15.888 1.00 97.24 150 A 1 
ATOM 1123 C C   . ILE A 1 150 ? -4.254  -13.556 -15.222 1.00 97.10 150 A 1 
ATOM 1124 O O   . ILE A 1 150 ? -3.472  -14.494 -15.350 1.00 96.73 150 A 1 
ATOM 1125 C CB  . ILE A 1 150 ? -4.119  -12.275 -17.417 1.00 97.31 150 A 1 
ATOM 1126 C CG1 . ILE A 1 150 ? -3.618  -10.993 -18.116 1.00 96.40 150 A 1 
ATOM 1127 C CG2 . ILE A 1 150 ? -5.579  -12.557 -17.796 1.00 96.83 150 A 1 
ATOM 1128 C CD1 . ILE A 1 150 ? -4.189  -9.685  -17.552 1.00 93.35 150 A 1 
ATOM 1129 N N   . ILE A 1 151 ? -5.366  -13.627 -14.511 1.00 96.65 151 A 1 
ATOM 1130 C CA  . ILE A 1 151 ? -5.869  -14.847 -13.888 1.00 96.35 151 A 1 
ATOM 1131 C C   . ILE A 1 151 ? -7.193  -15.222 -14.541 1.00 96.50 151 A 1 
ATOM 1132 O O   . ILE A 1 151 ? -8.011  -14.347 -14.828 1.00 96.22 151 A 1 
ATOM 1133 C CB  . ILE A 1 151 ? -5.960  -14.712 -12.353 1.00 95.58 151 A 1 
ATOM 1134 C CG1 . ILE A 1 151 ? -6.878  -13.554 -11.903 1.00 93.99 151 A 1 
ATOM 1135 C CG2 . ILE A 1 151 ? -4.546  -14.561 -11.765 1.00 93.27 151 A 1 
ATOM 1136 C CD1 . ILE A 1 151 ? -7.118  -13.492 -10.392 1.00 91.39 151 A 1 
ATOM 1137 N N   . ALA A 1 152 ? -7.401  -16.512 -14.796 1.00 96.36 152 A 1 
ATOM 1138 C CA  . ALA A 1 152 ? -8.602  -16.982 -15.477 1.00 96.07 152 A 1 
ATOM 1139 C C   . ALA A 1 152 ? -9.085  -18.324 -14.922 1.00 95.14 152 A 1 
ATOM 1140 O O   . ALA A 1 152 ? -8.289  -19.139 -14.465 1.00 93.45 152 A 1 
ATOM 1141 C CB  . ALA A 1 152 ? -8.334  -17.052 -16.987 1.00 96.05 152 A 1 
ATOM 1142 N N   . ASN A 1 153 ? -10.385 -18.555 -15.007 1.00 95.67 153 A 1 
ATOM 1143 C CA  . ASN A 1 153 ? -11.027 -19.822 -14.680 1.00 95.38 153 A 1 
ATOM 1144 C C   . ASN A 1 153 ? -11.699 -20.367 -15.942 1.00 95.71 153 A 1 
ATOM 1145 O O   . ASN A 1 153 ? -12.844 -20.030 -16.243 1.00 95.10 153 A 1 
ATOM 1146 C CB  . ASN A 1 153 ? -12.001 -19.595 -13.520 1.00 94.42 153 A 1 
ATOM 1147 C CG  . ASN A 1 153 ? -12.689 -20.864 -13.054 1.00 93.59 153 A 1 
ATOM 1148 O OD1 . ASN A 1 153 ? -12.545 -21.941 -13.601 1.00 90.72 153 A 1 
ATOM 1149 N ND2 . ASN A 1 153 ? -13.468 -20.755 -12.004 1.00 89.34 153 A 1 
ATOM 1150 N N   . VAL A 1 154 ? -10.957 -21.181 -16.694 1.00 96.42 154 A 1 
ATOM 1151 C CA  . VAL A 1 154 ? -11.422 -21.788 -17.943 1.00 96.72 154 A 1 
ATOM 1152 C C   . VAL A 1 154 ? -11.491 -23.303 -17.754 1.00 96.37 154 A 1 
ATOM 1153 O O   . VAL A 1 154 ? -10.448 -23.961 -17.743 1.00 95.47 154 A 1 
ATOM 1154 C CB  . VAL A 1 154 ? -10.536 -21.393 -19.136 1.00 96.87 154 A 1 
ATOM 1155 C CG1 . VAL A 1 154 ? -11.178 -21.868 -20.444 1.00 95.72 154 A 1 
ATOM 1156 C CG2 . VAL A 1 154 ? -10.355 -19.876 -19.227 1.00 95.68 154 A 1 
ATOM 1157 N N   . PRO A 1 155 ? -12.689 -23.886 -17.584 1.00 97.03 155 A 1 
ATOM 1158 C CA  . PRO A 1 155 ? -12.839 -25.313 -17.337 1.00 96.64 155 A 1 
ATOM 1159 C C   . PRO A 1 155 ? -12.176 -26.171 -18.417 1.00 96.73 155 A 1 
ATOM 1160 O O   . PRO A 1 155 ? -12.310 -25.915 -19.612 1.00 95.74 155 A 1 
ATOM 1161 C CB  . PRO A 1 155 ? -14.345 -25.574 -17.268 1.00 95.66 155 A 1 
ATOM 1162 C CG  . PRO A 1 155 ? -14.904 -24.236 -16.808 1.00 93.68 155 A 1 
ATOM 1163 C CD  . PRO A 1 155 ? -13.986 -23.227 -17.481 1.00 96.38 155 A 1 
ATOM 1164 N N   . GLY A 1 156 ? -11.462 -27.213 -17.991 1.00 95.17 156 A 1 
ATOM 1165 C CA  . GLY A 1 156 ? -10.758 -28.134 -18.890 1.00 94.40 156 A 1 
ATOM 1166 C C   . GLY A 1 156 ? -9.409  -27.632 -19.414 1.00 95.12 156 A 1 
ATOM 1167 O O   . GLY A 1 156 ? -8.686  -28.415 -20.026 1.00 93.49 156 A 1 
ATOM 1168 N N   . VAL A 1 157 ? -9.031  -26.382 -19.151 1.00 95.88 157 A 1 
ATOM 1169 C CA  . VAL A 1 157 ? -7.707  -25.848 -19.498 1.00 96.02 157 A 1 
ATOM 1170 C C   . VAL A 1 157 ? -6.746  -26.050 -18.321 1.00 95.56 157 A 1 
ATOM 1171 O O   . VAL A 1 157 ? -7.018  -25.546 -17.233 1.00 94.38 157 A 1 
ATOM 1172 C CB  . VAL A 1 157 ? -7.792  -24.376 -19.921 1.00 96.08 157 A 1 
ATOM 1173 C CG1 . VAL A 1 157 ? -6.416  -23.826 -20.302 1.00 94.63 157 A 1 
ATOM 1174 C CG2 . VAL A 1 157 ? -8.712  -24.226 -21.139 1.00 94.60 157 A 1 
ATOM 1175 N N   . PRO A 1 158 ? -5.622  -26.772 -18.504 1.00 95.47 158 A 1 
ATOM 1176 C CA  . PRO A 1 158 ? -4.623  -26.936 -17.453 1.00 94.76 158 A 1 
ATOM 1177 C C   . PRO A 1 158 ? -3.998  -25.604 -17.024 1.00 94.44 158 A 1 
ATOM 1178 O O   . PRO A 1 158 ? -3.867  -24.671 -17.818 1.00 93.51 158 A 1 
ATOM 1179 C CB  . PRO A 1 158 ? -3.565  -27.889 -18.019 1.00 93.98 158 A 1 
ATOM 1180 C CG  . PRO A 1 158 ? -4.303  -28.634 -19.127 1.00 92.89 158 A 1 
ATOM 1181 C CD  . PRO A 1 158 ? -5.272  -27.583 -19.658 1.00 94.64 158 A 1 
ATOM 1182 N N   . GLU A 1 159 ? -3.555  -25.546 -15.777 1.00 92.74 159 A 1 
ATOM 1183 C CA  . GLU A 1 159 ? -2.811  -24.398 -15.251 1.00 91.55 159 A 1 
ATOM 1184 C C   . GLU A 1 159 ? -1.577  -24.085 -16.108 1.00 91.85 159 A 1 
ATOM 1185 O O   . GLU A 1 159 ? -0.848  -24.979 -16.538 1.00 90.19 159 A 1 
ATOM 1186 C CB  . GLU A 1 159 ? -2.439  -24.685 -13.792 1.00 89.04 159 A 1 
ATOM 1187 C CG  . GLU A 1 159 ? -1.714  -23.502 -13.143 1.00 77.74 159 A 1 
ATOM 1188 C CD  . GLU A 1 159 ? -1.547  -23.654 -11.626 1.00 72.62 159 A 1 
ATOM 1189 O OE1 . GLU A 1 159 ? -1.109  -22.652 -11.025 1.00 64.74 159 A 1 
ATOM 1190 O OE2 . GLU A 1 159 ? -1.903  -24.734 -11.093 1.00 63.79 159 A 1 
ATOM 1191 N N   . GLY A 1 160 ? -1.360  -22.804 -16.405 1.00 92.28 160 A 1 
ATOM 1192 C CA  . GLY A 1 160 ? -0.246  -22.329 -17.230 1.00 92.36 160 A 1 
ATOM 1193 C C   . GLY A 1 160 ? -0.320  -22.700 -18.719 1.00 94.23 160 A 1 
ATOM 1194 O O   . GLY A 1 160 ? 0.593   -22.363 -19.475 1.00 93.04 160 A 1 
ATOM 1195 N N   . ALA A 1 161 ? -1.375  -23.379 -19.171 1.00 95.79 161 A 1 
ATOM 1196 C CA  . ALA A 1 161 ? -1.530  -23.759 -20.575 1.00 96.36 161 A 1 
ATOM 1197 C C   . ALA A 1 161 ? -2.181  -22.664 -21.433 1.00 97.12 161 A 1 
ATOM 1198 O O   . ALA A 1 161 ? -1.930  -22.614 -22.636 1.00 96.42 161 A 1 
ATOM 1199 C CB  . ALA A 1 161 ? -2.324  -25.066 -20.654 1.00 95.57 161 A 1 
ATOM 1200 N N   . LEU A 1 162 ? -2.999  -21.800 -20.832 1.00 97.37 162 A 1 
ATOM 1201 C CA  . LEU A 1 162 ? -3.712  -20.752 -21.558 1.00 97.81 162 A 1 
ATOM 1202 C C   . LEU A 1 162 ? -2.754  -19.647 -22.008 1.00 98.07 162 A 1 
ATOM 1203 O O   . LEU A 1 162 ? -2.066  -19.030 -21.188 1.00 97.86 162 A 1 
ATOM 1204 C CB  . LEU A 1 162 ? -4.852  -20.203 -20.689 1.00 97.72 162 A 1 
ATOM 1205 C CG  . LEU A 1 162 ? -5.743  -19.164 -21.398 1.00 97.26 162 A 1 
ATOM 1206 C CD1 . LEU A 1 162 ? -6.470  -19.746 -22.612 1.00 96.33 162 A 1 
ATOM 1207 C CD2 . LEU A 1 162 ? -6.802  -18.657 -20.419 1.00 96.09 162 A 1 
ATOM 1208 N N   . ARG A 1 163 ? -2.752  -19.368 -23.307 1.00 98.43 163 A 1 
ATOM 1209 C CA  . ARG A 1 163 ? -1.941  -18.324 -23.939 1.00 98.51 163 A 1 
ATOM 1210 C C   . ARG A 1 163 ? -2.831  -17.245 -24.535 1.00 98.60 163 A 1 
ATOM 1211 O O   . ARG A 1 163 ? -3.771  -17.551 -25.264 1.00 98.30 163 A 1 
ATOM 1212 C CB  . ARG A 1 163 ? -1.048  -18.930 -25.023 1.00 98.17 163 A 1 
ATOM 1213 C CG  . ARG A 1 163 ? -0.032  -19.912 -24.437 1.00 95.20 163 A 1 
ATOM 1214 C CD  . ARG A 1 163 ? 0.798   -20.523 -25.560 1.00 93.98 163 A 1 
ATOM 1215 N NE  . ARG A 1 163 ? 1.745   -21.507 -25.019 1.00 85.70 163 A 1 
ATOM 1216 C CZ  . ARG A 1 163 ? 2.578   -22.242 -25.727 1.00 78.80 163 A 1 
ATOM 1217 N NH1 . ARG A 1 163 ? 2.639   -22.151 -27.026 1.00 72.98 163 A 1 
ATOM 1218 N NH2 . ARG A 1 163 ? 3.365   -23.088 -25.127 1.00 69.32 163 A 1 
ATOM 1219 N N   . LEU A 1 164 ? -2.495  -15.985 -24.264 1.00 98.36 164 A 1 
ATOM 1220 C CA  . LEU A 1 164 ? -3.147  -14.834 -24.879 1.00 98.38 164 A 1 
ATOM 1221 C C   . LEU A 1 164 ? -2.103  -13.848 -25.414 1.00 98.32 164 A 1 
ATOM 1222 O O   . LEU A 1 164 ? -0.958  -13.800 -24.962 1.00 98.04 164 A 1 
ATOM 1223 C CB  . LEU A 1 164 ? -4.102  -14.149 -23.879 1.00 98.34 164 A 1 
ATOM 1224 C CG  . LEU A 1 164 ? -5.253  -15.021 -23.334 1.00 97.93 164 A 1 
ATOM 1225 C CD1 . LEU A 1 164 ? -6.065  -14.223 -22.315 1.00 96.61 164 A 1 
ATOM 1226 C CD2 . LEU A 1 164 ? -6.217  -15.482 -24.430 1.00 96.59 164 A 1 
ATOM 1227 N N   . THR A 1 165 ? -2.512  -13.042 -26.379 1.00 98.45 165 A 1 
ATOM 1228 C CA  . THR A 1 165 ? -1.763  -11.860 -26.822 1.00 98.42 165 A 1 
ATOM 1229 C C   . THR A 1 165 ? -2.404  -10.595 -26.265 1.00 98.44 165 A 1 
ATOM 1230 O O   . THR A 1 165 ? -3.584  -10.602 -25.899 1.00 98.27 165 A 1 
ATOM 1231 C CB  . THR A 1 165 ? -1.667  -11.773 -28.351 1.00 98.20 165 A 1 
ATOM 1232 O OG1 . THR A 1 165 ? -2.939  -11.603 -28.926 1.00 96.92 165 A 1 
ATOM 1233 C CG2 . THR A 1 165 ? -1.041  -13.009 -28.979 1.00 96.52 165 A 1 
ATOM 1234 N N   . GLY A 1 166 ? -1.664  -9.487  -26.247 1.00 97.98 166 A 1 
ATOM 1235 C CA  . GLY A 1 166 ? -2.208  -8.184  -25.865 1.00 97.89 166 A 1 
ATOM 1236 C C   . GLY A 1 166 ? -3.453  -7.770  -26.665 1.00 98.14 166 A 1 
ATOM 1237 O O   . GLY A 1 166 ? -4.466  -7.449  -26.047 1.00 98.05 166 A 1 
ATOM 1238 N N   . PRO A 1 167 ? -3.447  -7.850  -28.015 1.00 98.18 167 A 1 
ATOM 1239 C CA  . PRO A 1 167 ? -4.630  -7.545  -28.823 1.00 98.13 167 A 1 
ATOM 1240 C C   . PRO A 1 167 ? -5.850  -8.419  -28.499 1.00 98.36 167 A 1 
ATOM 1241 O O   . PRO A 1 167 ? -6.961  -7.902  -28.416 1.00 98.25 167 A 1 
ATOM 1242 C CB  . PRO A 1 167 ? -4.185  -7.721  -30.276 1.00 97.76 167 A 1 
ATOM 1243 C CG  . PRO A 1 167 ? -2.688  -7.419  -30.220 1.00 96.78 167 A 1 
ATOM 1244 C CD  . PRO A 1 167 ? -2.280  -7.998  -28.870 1.00 97.84 167 A 1 
ATOM 1245 N N   . VAL A 1 168 ? -5.658  -9.726  -28.273 1.00 98.32 168 A 1 
ATOM 1246 C CA  . VAL A 1 168 ? -6.745  -10.640 -27.874 1.00 98.53 168 A 1 
ATOM 1247 C C   . VAL A 1 168 ? -7.271  -10.281 -26.484 1.00 98.58 168 A 1 
ATOM 1248 O O   . VAL A 1 168 ? -8.479  -10.258 -26.271 1.00 98.46 168 A 1 
ATOM 1249 C CB  . VAL A 1 168 ? -6.270  -12.103 -27.939 1.00 98.51 168 A 1 
ATOM 1250 C CG1 . VAL A 1 168 ? -7.244  -13.091 -27.288 1.00 97.94 168 A 1 
ATOM 1251 C CG2 . VAL A 1 168 ? -6.105  -12.523 -29.405 1.00 97.80 168 A 1 
ATOM 1252 N N   . LEU A 1 169 ? -6.385  -9.944  -25.550 1.00 98.13 169 A 1 
ATOM 1253 C CA  . LEU A 1 169 ? -6.776  -9.479  -24.223 1.00 98.11 169 A 1 
ATOM 1254 C C   . LEU A 1 169 ? -7.566  -8.161  -24.294 1.00 98.21 169 A 1 
ATOM 1255 O O   . LEU A 1 169 ? -8.597  -8.038  -23.641 1.00 97.93 169 A 1 
ATOM 1256 C CB  . LEU A 1 169 ? -5.512  -9.365  -23.355 1.00 97.62 169 A 1 
ATOM 1257 C CG  . LEU A 1 169 ? -5.797  -9.024  -21.883 1.00 95.47 169 A 1 
ATOM 1258 C CD1 . LEU A 1 169 ? -6.599  -10.121 -21.178 1.00 93.91 169 A 1 
ATOM 1259 C CD2 . LEU A 1 169 ? -4.467  -8.859  -21.151 1.00 94.12 169 A 1 
ATOM 1260 N N   . ALA A 1 170 ? -7.138  -7.208  -25.127 1.00 98.18 170 A 1 
ATOM 1261 C CA  . ALA A 1 170 ? -7.889  -5.974  -25.362 1.00 98.06 170 A 1 
ATOM 1262 C C   . ALA A 1 170 ? -9.284  -6.254  -25.949 1.00 98.03 170 A 1 
ATOM 1263 O O   . ALA A 1 170 ? -10.264 -5.699  -25.460 1.00 97.89 170 A 1 
ATOM 1264 C CB  . ALA A 1 170 ? -7.062  -5.047  -26.259 1.00 97.90 170 A 1 
ATOM 1265 N N   . ALA A 1 171 ? -9.382  -7.182  -26.918 1.00 98.15 171 A 1 
ATOM 1266 C CA  . ALA A 1 171 ? -10.649 -7.588  -27.530 1.00 98.20 171 A 1 
ATOM 1267 C C   . ALA A 1 171 ? -11.604 -8.302  -26.551 1.00 98.20 171 A 1 
ATOM 1268 O O   . ALA A 1 171 ? -12.825 -8.204  -26.688 1.00 97.97 171 A 1 
ATOM 1269 C CB  . ALA A 1 171 ? -10.324 -8.464  -28.745 1.00 98.23 171 A 1 
ATOM 1270 N N   . ILE A 1 172 ? -11.076 -8.985  -25.536 1.00 98.05 172 A 1 
ATOM 1271 C CA  . ILE A 1 172 ? -11.889 -9.518  -24.429 1.00 98.04 172 A 1 
ATOM 1272 C C   . ILE A 1 172 ? -12.489 -8.373  -23.599 1.00 97.88 172 A 1 
ATOM 1273 O O   . ILE A 1 172 ? -13.669 -8.401  -23.256 1.00 97.42 172 A 1 
ATOM 1274 C CB  . ILE A 1 172 ? -11.037 -10.484 -23.571 1.00 98.05 172 A 1 
ATOM 1275 C CG1 . ILE A 1 172 ? -10.821 -11.814 -24.331 1.00 97.74 172 A 1 
ATOM 1276 C CG2 . ILE A 1 172 ? -11.677 -10.746 -22.196 1.00 97.69 172 A 1 
ATOM 1277 C CD1 . ILE A 1 172 ? -9.756  -12.726 -23.703 1.00 97.05 172 A 1 
ATOM 1278 N N   . TYR A 1 173 ? -11.689 -7.366  -23.269 1.00 97.96 173 A 1 
ATOM 1279 C CA  . TYR A 1 173 ? -12.116 -6.266  -22.396 1.00 97.72 173 A 1 
ATOM 1280 C C   . TYR A 1 173 ? -12.935 -5.176  -23.108 1.00 97.52 173 A 1 
ATOM 1281 O O   . TYR A 1 173 ? -13.671 -4.445  -22.436 1.00 96.44 173 A 1 
ATOM 1282 C CB  . TYR A 1 173 ? -10.900 -5.687  -21.675 1.00 97.48 173 A 1 
ATOM 1283 C CG  . TYR A 1 173 ? -10.529 -6.455  -20.419 1.00 97.41 173 A 1 
ATOM 1284 C CD1 . TYR A 1 173 ? -11.145 -6.124  -19.195 1.00 96.50 173 A 1 
ATOM 1285 C CD2 . TYR A 1 173 ? -9.598  -7.505  -20.463 1.00 96.41 173 A 1 
ATOM 1286 C CE1 . TYR A 1 173 ? -10.821 -6.835  -18.025 1.00 96.05 173 A 1 
ATOM 1287 C CE2 . TYR A 1 173 ? -9.273  -8.225  -19.298 1.00 95.96 173 A 1 
ATOM 1288 C CZ  . TYR A 1 173 ? -9.883  -7.889  -18.074 1.00 96.36 173 A 1 
ATOM 1289 O OH  . TYR A 1 173 ? -9.572  -8.579  -16.946 1.00 95.37 173 A 1 
ATOM 1290 N N   . ASP A 1 174 ? -12.852 -5.074  -24.436 1.00 97.55 174 A 1 
ATOM 1291 C CA  . ASP A 1 174 ? -13.738 -4.209  -25.225 1.00 97.27 174 A 1 
ATOM 1292 C C   . ASP A 1 174 ? -15.037 -4.906  -25.676 1.00 97.25 174 A 1 
ATOM 1293 O O   . ASP A 1 174 ? -15.948 -4.247  -26.180 1.00 96.28 174 A 1 
ATOM 1294 C CB  . ASP A 1 174 ? -12.967 -3.524  -26.367 1.00 96.66 174 A 1 
ATOM 1295 C CG  . ASP A 1 174 ? -12.571 -4.402  -27.555 1.00 96.06 174 A 1 
ATOM 1296 O OD1 . ASP A 1 174 ? -13.200 -5.457  -27.769 1.00 93.57 174 A 1 
ATOM 1297 O OD2 . ASP A 1 174 ? -11.671 -3.968  -28.313 1.00 92.71 174 A 1 
ATOM 1298 N N   . GLY A 1 175 ? -15.151 -6.217  -25.437 1.00 97.46 175 A 1 
ATOM 1299 C CA  . GLY A 1 175 ? -16.334 -7.019  -25.747 1.00 97.27 175 A 1 
ATOM 1300 C C   . GLY A 1 175 ? -16.394 -7.554  -27.177 1.00 97.63 175 A 1 
ATOM 1301 O O   . GLY A 1 175 ? -17.417 -8.125  -27.561 1.00 96.89 175 A 1 
ATOM 1302 N N   . SER A 1 176 ? -15.329 -7.401  -27.966 1.00 97.68 176 A 1 
ATOM 1303 C CA  . SER A 1 176 ? -15.246 -7.957  -29.325 1.00 97.58 176 A 1 
ATOM 1304 C C   . SER A 1 176 ? -15.083 -9.478  -29.314 1.00 97.96 176 A 1 
ATOM 1305 O O   . SER A 1 176 ? -15.609 -10.158 -30.189 1.00 97.28 176 A 1 
ATOM 1306 C CB  . SER A 1 176 ? -14.074 -7.336  -30.090 1.00 96.50 176 A 1 
ATOM 1307 O OG  . SER A 1 176 ? -14.159 -5.928  -30.101 1.00 88.58 176 A 1 
ATOM 1308 N N   . ILE A 1 177 ? -14.384 -10.021 -28.313 1.00 98.00 177 A 1 
ATOM 1309 C CA  . ILE A 1 177 ? -14.300 -11.457 -28.044 1.00 98.20 177 A 1 
ATOM 1310 C C   . ILE A 1 177 ? -15.187 -11.778 -26.843 1.00 98.19 177 A 1 
ATOM 1311 O O   . ILE A 1 177 ? -14.979 -11.259 -25.748 1.00 97.81 177 A 1 
ATOM 1312 C CB  . ILE A 1 177 ? -12.840 -11.908 -27.836 1.00 98.26 177 A 1 
ATOM 1313 C CG1 . ILE A 1 177 ? -12.063 -11.777 -29.161 1.00 97.82 177 A 1 
ATOM 1314 C CG2 . ILE A 1 177 ? -12.789 -13.359 -27.309 1.00 97.78 177 A 1 
ATOM 1315 C CD1 . ILE A 1 177 ? -10.567 -12.098 -29.053 1.00 97.20 177 A 1 
ATOM 1316 N N   . THR A 1 178 ? -16.149 -12.669 -27.051 1.00 98.20 178 A 1 
ATOM 1317 C CA  . THR A 1 178 ? -17.157 -13.014 -26.034 1.00 98.13 178 A 1 
ATOM 1318 C C   . THR A 1 178 ? -17.182 -14.492 -25.660 1.00 98.23 178 A 1 
ATOM 1319 O O   . THR A 1 178 ? -17.906 -14.866 -24.740 1.00 97.77 178 A 1 
ATOM 1320 C CB  . THR A 1 178 ? -18.557 -12.575 -26.482 1.00 97.79 178 A 1 
ATOM 1321 O OG1 . THR A 1 178 ? -18.912 -13.207 -27.692 1.00 96.58 178 A 1 
ATOM 1322 C CG2 . THR A 1 178 ? -18.657 -11.068 -26.712 1.00 95.38 178 A 1 
ATOM 1323 N N   . GLN A 1 179 ? -16.412 -15.342 -26.360 1.00 98.44 179 A 1 
ATOM 1324 C CA  . GLN A 1 179 ? -16.367 -16.791 -26.157 1.00 98.44 179 A 1 
ATOM 1325 C C   . GLN A 1 179 ? -14.924 -17.282 -26.006 1.00 98.56 179 A 1 
ATOM 1326 O O   . GLN A 1 179 ? -14.026 -16.796 -26.693 1.00 98.26 179 A 1 
ATOM 1327 C CB  . GLN A 1 179 ? -17.044 -17.505 -27.342 1.00 97.95 179 A 1 
ATOM 1328 C CG  . GLN A 1 179 ? -18.546 -17.213 -27.489 1.00 92.52 179 A 1 
ATOM 1329 C CD  . GLN A 1 179 ? -19.395 -17.732 -26.331 1.00 92.83 179 A 1 
ATOM 1330 O OE1 . GLN A 1 179 ? -18.990 -18.522 -25.505 1.00 84.08 179 A 1 
ATOM 1331 N NE2 . GLN A 1 179 ? -20.633 -17.306 -26.218 1.00 83.48 179 A 1 
ATOM 1332 N N   . TRP A 1 180 ? -14.702 -18.265 -25.125 1.00 98.35 180 A 1 
ATOM 1333 C CA  . TRP A 1 180 ? -13.374 -18.854 -24.933 1.00 98.39 180 A 1 
ATOM 1334 C C   . TRP A 1 180 ? -12.893 -19.681 -26.130 1.00 98.36 180 A 1 
ATOM 1335 O O   . TRP A 1 180 ? -11.686 -19.757 -26.368 1.00 97.93 180 A 1 
ATOM 1336 C CB  . TRP A 1 180 ? -13.374 -19.694 -23.651 1.00 98.22 180 A 1 
ATOM 1337 C CG  . TRP A 1 180 ? -13.182 -18.874 -22.416 1.00 98.12 180 A 1 
ATOM 1338 C CD1 . TRP A 1 180 ? -14.104 -18.641 -21.459 1.00 97.49 180 A 1 
ATOM 1339 C CD2 . TRP A 1 180 ? -11.991 -18.137 -22.018 1.00 97.99 180 A 1 
ATOM 1340 N NE1 . TRP A 1 180 ? -13.567 -17.818 -20.495 1.00 97.27 180 A 1 
ATOM 1341 C CE2 . TRP A 1 180 ? -12.268 -17.464 -20.795 1.00 97.47 180 A 1 
ATOM 1342 C CE3 . TRP A 1 180 ? -10.704 -17.957 -22.581 1.00 97.46 180 A 1 
ATOM 1343 C CZ2 . TRP A 1 180 ? -11.324 -16.646 -20.161 1.00 96.76 180 A 1 
ATOM 1344 C CZ3 . TRP A 1 180 ? -9.749  -17.138 -21.947 1.00 96.73 180 A 1 
ATOM 1345 C CH2 . TRP A 1 180 ? -10.056 -16.481 -20.745 1.00 96.27 180 A 1 
ATOM 1346 N N   . ASN A 1 181 ? -13.803 -20.253 -26.901 1.00 98.45 181 A 1 
ATOM 1347 C CA  . ASN A 1 181 ? -13.503 -20.951 -28.153 1.00 98.31 181 A 1 
ATOM 1348 C C   . ASN A 1 181 ? -13.452 -20.019 -29.382 1.00 98.44 181 A 1 
ATOM 1349 O O   . ASN A 1 181 ? -13.512 -20.500 -30.515 1.00 98.04 181 A 1 
ATOM 1350 C CB  . ASN A 1 181 ? -14.474 -22.136 -28.325 1.00 97.89 181 A 1 
ATOM 1351 C CG  . ASN A 1 181 ? -15.919 -21.719 -28.531 1.00 97.66 181 A 1 
ATOM 1352 O OD1 . ASN A 1 181 ? -16.296 -20.568 -28.402 1.00 95.45 181 A 1 
ATOM 1353 N ND2 . ASN A 1 181 ? -16.786 -22.662 -28.804 1.00 94.23 181 A 1 
ATOM 1354 N N   . ASP A 1 182 ? -13.326 -18.708 -29.191 1.00 98.49 182 A 1 
ATOM 1355 C CA  . ASP A 1 182 ? -13.124 -17.760 -30.286 1.00 98.56 182 A 1 
ATOM 1356 C C   . ASP A 1 182 ? -11.913 -18.173 -31.149 1.00 98.60 182 A 1 
ATOM 1357 O O   . ASP A 1 182 ? -10.857 -18.529 -30.602 1.00 98.48 182 A 1 
ATOM 1358 C CB  . ASP A 1 182 ? -12.931 -16.340 -29.738 1.00 98.57 182 A 1 
ATOM 1359 C CG  . ASP A 1 182 ? -12.842 -15.315 -30.870 1.00 98.41 182 A 1 
ATOM 1360 O OD1 . ASP A 1 182 ? -11.746 -15.190 -31.470 1.00 96.99 182 A 1 
ATOM 1361 O OD2 . ASP A 1 182 ? -13.876 -14.696 -31.194 1.00 96.96 182 A 1 
ATOM 1362 N N   . PRO A 1 183 ? -12.006 -18.105 -32.484 1.00 98.64 183 A 1 
ATOM 1363 C CA  . PRO A 1 183 ? -10.926 -18.524 -33.378 1.00 98.59 183 A 1 
ATOM 1364 C C   . PRO A 1 183 ? -9.567  -17.873 -33.087 1.00 98.63 183 A 1 
ATOM 1365 O O   . PRO A 1 183 ? -8.529  -18.510 -33.282 1.00 98.42 183 A 1 
ATOM 1366 C CB  . PRO A 1 183 ? -11.414 -18.163 -34.786 1.00 98.38 183 A 1 
ATOM 1367 C CG  . PRO A 1 183 ? -12.933 -18.251 -34.668 1.00 97.21 183 A 1 
ATOM 1368 C CD  . PRO A 1 183 ? -13.191 -17.745 -33.255 1.00 98.41 183 A 1 
ATOM 1369 N N   . GLN A 1 184 ? -9.550  -16.634 -32.588 1.00 98.60 184 A 1 
ATOM 1370 C CA  . GLN A 1 184 ? -8.320  -15.934 -32.216 1.00 98.56 184 A 1 
ATOM 1371 C C   . GLN A 1 184 ? -7.667  -16.563 -30.981 1.00 98.62 184 A 1 
ATOM 1372 O O   . GLN A 1 184 ? -6.451  -16.735 -30.951 1.00 98.37 184 A 1 
ATOM 1373 C CB  . GLN A 1 184 ? -8.614  -14.450 -31.961 1.00 98.43 184 A 1 
ATOM 1374 C CG  . GLN A 1 184 ? -9.100  -13.716 -33.214 1.00 97.23 184 A 1 
ATOM 1375 C CD  . GLN A 1 184 ? -9.458  -12.271 -32.894 1.00 95.73 184 A 1 
ATOM 1376 O OE1 . GLN A 1 184 ? -8.616  -11.385 -32.885 1.00 87.42 184 A 1 
ATOM 1377 N NE2 . GLN A 1 184 ? -10.709 -11.991 -32.603 1.00 84.38 184 A 1 
ATOM 1378 N N   . ILE A 1 185 ? -8.453  -16.963 -29.984 1.00 98.56 185 A 1 
ATOM 1379 C CA  . ILE A 1 185 ? -7.946  -17.652 -28.791 1.00 98.59 185 A 1 
ATOM 1380 C C   . ILE A 1 185 ? -7.506  -19.076 -29.151 1.00 98.55 185 A 1 
ATOM 1381 O O   . ILE A 1 185 ? -6.425  -19.509 -28.748 1.00 98.34 185 A 1 
ATOM 1382 C CB  . ILE A 1 185 ? -8.981  -17.647 -27.641 1.00 98.57 185 A 1 
ATOM 1383 C CG1 . ILE A 1 185 ? -9.438  -16.206 -27.295 1.00 98.17 185 A 1 
ATOM 1384 C CG2 . ILE A 1 185 ? -8.375  -18.323 -26.396 1.00 98.19 185 A 1 
ATOM 1385 C CD1 . ILE A 1 185 ? -10.458 -16.116 -26.151 1.00 97.58 185 A 1 
ATOM 1386 N N   . VAL A 1 186 ? -8.293  -19.792 -29.966 1.00 98.58 186 A 1 
ATOM 1387 C CA  . VAL A 1 186 ? -7.967  -21.152 -30.430 1.00 98.51 186 A 1 
ATOM 1388 C C   . VAL A 1 186 ? -6.626  -21.179 -31.169 1.00 98.50 186 A 1 
ATOM 1389 O O   . VAL A 1 186 ? -5.787  -22.037 -30.893 1.00 98.27 186 A 1 
ATOM 1390 C CB  . VAL A 1 186 ? -9.098  -21.716 -31.316 1.00 98.28 186 A 1 
ATOM 1391 C CG1 . VAL A 1 186 ? -8.730  -23.056 -31.971 1.00 96.83 186 A 1 
ATOM 1392 C CG2 . VAL A 1 186 ? -10.375 -21.951 -30.502 1.00 97.01 186 A 1 
ATOM 1393 N N   . ALA A 1 187 ? -6.379  -20.216 -32.052 1.00 98.50 187 A 1 
ATOM 1394 C CA  . ALA A 1 187 ? -5.132  -20.127 -32.813 1.00 98.48 187 A 1 
ATOM 1395 C C   . ALA A 1 187 ? -3.881  -19.970 -31.925 1.00 98.45 187 A 1 
ATOM 1396 O O   . ALA A 1 187 ? -2.800  -20.434 -32.292 1.00 98.10 187 A 1 
ATOM 1397 C CB  . ALA A 1 187 ? -5.262  -18.963 -33.800 1.00 98.40 187 A 1 
ATOM 1398 N N   . LEU A 1 188 ? -4.015  -19.347 -30.749 1.00 98.45 188 A 1 
ATOM 1399 C CA  . LEU A 1 188 ? -2.922  -19.163 -29.784 1.00 98.37 188 A 1 
ATOM 1400 C C   . LEU A 1 188 ? -2.666  -20.400 -28.912 1.00 98.28 188 A 1 
ATOM 1401 O O   . LEU A 1 188 ? -1.618  -20.493 -28.271 1.00 97.79 188 A 1 
ATOM 1402 C CB  . LEU A 1 188 ? -3.237  -17.945 -28.900 1.00 98.32 188 A 1 
ATOM 1403 C CG  . LEU A 1 188 ? -3.365  -16.614 -29.665 1.00 97.93 188 A 1 
ATOM 1404 C CD1 . LEU A 1 188 ? -3.818  -15.524 -28.698 1.00 97.22 188 A 1 
ATOM 1405 C CD2 . LEU A 1 188 ? -2.055  -16.189 -30.325 1.00 97.24 188 A 1 
ATOM 1406 N N   . ASN A 1 189 ? -3.604  -21.339 -28.882 1.00 98.33 189 A 1 
ATOM 1407 C CA  . ASN A 1 189 ? -3.622  -22.466 -27.957 1.00 98.26 189 A 1 
ATOM 1408 C C   . ASN A 1 189 ? -3.694  -23.829 -28.676 1.00 98.14 189 A 1 
ATOM 1409 O O   . ASN A 1 189 ? -4.614  -24.613 -28.433 1.00 97.22 189 A 1 
ATOM 1410 C CB  . ASN A 1 189 ? -4.757  -22.235 -26.942 1.00 98.19 189 A 1 
ATOM 1411 C CG  . ASN A 1 189 ? -4.471  -21.050 -26.046 1.00 98.23 189 A 1 
ATOM 1412 O OD1 . ASN A 1 189 ? -3.728  -21.154 -25.086 1.00 95.65 189 A 1 
ATOM 1413 N ND2 . ASN A 1 189 ? -5.003  -19.893 -26.358 1.00 96.28 189 A 1 
ATOM 1414 N N   . PRO A 1 190 ? -2.732  -24.153 -29.571 1.00 97.87 190 A 1 
ATOM 1415 C CA  . PRO A 1 190 ? -2.737  -25.422 -30.284 1.00 97.14 190 A 1 
ATOM 1416 C C   . PRO A 1 190 ? -2.665  -26.601 -29.302 1.00 96.55 190 A 1 
ATOM 1417 O O   . PRO A 1 190 ? -1.791  -26.660 -28.434 1.00 93.64 190 A 1 
ATOM 1418 C CB  . PRO A 1 190 ? -1.526  -25.368 -31.220 1.00 96.61 190 A 1 
ATOM 1419 C CG  . PRO A 1 190 ? -0.563  -24.419 -30.507 1.00 95.39 190 A 1 
ATOM 1420 C CD  . PRO A 1 190 ? -1.509  -23.412 -29.857 1.00 97.48 190 A 1 
ATOM 1421 N N   . GLY A 1 191 ? -3.574  -27.555 -29.458 1.00 96.60 191 A 1 
ATOM 1422 C CA  . GLY A 1 191 ? -3.659  -28.747 -28.604 1.00 96.16 191 A 1 
ATOM 1423 C C   . GLY A 1 191 ? -4.405  -28.548 -27.278 1.00 96.62 191 A 1 
ATOM 1424 O O   . GLY A 1 191 ? -4.570  -29.518 -26.538 1.00 95.00 191 A 1 
ATOM 1425 N N   . VAL A 1 192 ? -4.892  -27.339 -26.986 1.00 96.95 192 A 1 
ATOM 1426 C CA  . VAL A 1 192 ? -5.768  -27.067 -25.838 1.00 97.09 192 A 1 
ATOM 1427 C C   . VAL A 1 192 ? -7.225  -27.085 -26.304 1.00 97.36 192 A 1 
ATOM 1428 O O   . VAL A 1 192 ? -7.594  -26.381 -27.242 1.00 96.71 192 A 1 
ATOM 1429 C CB  . VAL A 1 192 ? -5.410  -25.729 -25.159 1.00 96.68 192 A 1 
ATOM 1430 C CG1 . VAL A 1 192 ? -6.276  -25.478 -23.919 1.00 94.88 192 A 1 
ATOM 1431 C CG2 . VAL A 1 192 ? -3.939  -25.707 -24.712 1.00 94.95 192 A 1 
ATOM 1432 N N   . THR A 1 193 ? -8.058  -27.877 -25.644 1.00 97.37 193 A 1 
ATOM 1433 C CA  . THR A 1 193 ? -9.503  -27.864 -25.891 1.00 97.19 193 A 1 
ATOM 1434 C C   . THR A 1 193 ? -10.134 -26.717 -25.107 1.00 97.36 193 A 1 
ATOM 1435 O O   . THR A 1 193 ? -10.231 -26.786 -23.884 1.00 96.58 193 A 1 
ATOM 1436 C CB  . THR A 1 193 ? -10.153 -29.203 -25.515 1.00 96.40 193 A 1 
ATOM 1437 O OG1 . THR A 1 193 ? -9.535  -30.238 -26.249 1.00 91.46 193 A 1 
ATOM 1438 C CG2 . THR A 1 193 ? -11.642 -29.244 -25.865 1.00 90.80 193 A 1 
ATOM 1439 N N   . LEU A 1 194 ? -10.545 -25.672 -25.812 1.00 97.66 194 A 1 
ATOM 1440 C CA  . LEU A 1 194 ? -11.223 -24.527 -25.209 1.00 97.92 194 A 1 
ATOM 1441 C C   . LEU A 1 194 ? -12.740 -24.771 -25.167 1.00 97.91 194 A 1 
ATOM 1442 O O   . LEU A 1 194 ? -13.307 -25.221 -26.165 1.00 97.26 194 A 1 
ATOM 1443 C CB  . LEU A 1 194 ? -10.872 -23.253 -25.990 1.00 97.77 194 A 1 
ATOM 1444 C CG  . LEU A 1 194 ? -9.391  -22.847 -25.862 1.00 97.28 194 A 1 
ATOM 1445 C CD1 . LEU A 1 194 ? -9.069  -21.770 -26.886 1.00 96.01 194 A 1 
ATOM 1446 C CD2 . LEU A 1 194 ? -9.061  -22.290 -24.478 1.00 95.66 194 A 1 
ATOM 1447 N N   . PRO A 1 195 ? -13.405 -24.489 -24.045 1.00 97.94 195 A 1 
ATOM 1448 C CA  . PRO A 1 195 ? -14.834 -24.725 -23.904 1.00 97.83 195 A 1 
ATOM 1449 C C   . PRO A 1 195 ? -15.661 -23.717 -24.714 1.00 97.94 195 A 1 
ATOM 1450 O O   . PRO A 1 195 ? -15.268 -22.561 -24.881 1.00 97.51 195 A 1 
ATOM 1451 C CB  . PRO A 1 195 ? -15.106 -24.619 -22.400 1.00 97.60 195 A 1 
ATOM 1452 C CG  . PRO A 1 195 ? -14.066 -23.609 -21.923 1.00 97.28 195 A 1 
ATOM 1453 C CD  . PRO A 1 195 ? -12.860 -23.927 -22.802 1.00 97.94 195 A 1 
ATOM 1454 N N   . ASP A 1 196 ? -16.844 -24.141 -25.150 1.00 98.08 196 A 1 
ATOM 1455 C CA  . ASP A 1 196 ? -17.888 -23.247 -25.662 1.00 97.89 196 A 1 
ATOM 1456 C C   . ASP A 1 196 ? -18.563 -22.534 -24.479 1.00 98.01 196 A 1 
ATOM 1457 O O   . ASP A 1 196 ? -19.607 -22.950 -23.982 1.00 97.09 196 A 1 
ATOM 1458 C CB  . ASP A 1 196 ? -18.880 -24.040 -26.527 1.00 97.00 196 A 1 
ATOM 1459 C CG  . ASP A 1 196 ? -19.868 -23.134 -27.277 1.00 92.75 196 A 1 
ATOM 1460 O OD1 . ASP A 1 196 ? -19.487 -21.981 -27.578 1.00 87.28 196 A 1 
ATOM 1461 O OD2 . ASP A 1 196 ? -20.948 -23.644 -27.655 1.00 85.93 196 A 1 
ATOM 1462 N N   . LEU A 1 197 ? -17.879 -21.530 -23.956 1.00 97.79 197 A 1 
ATOM 1463 C CA  . LEU A 1 197 ? -18.237 -20.839 -22.723 1.00 97.85 197 A 1 
ATOM 1464 C C   . LEU A 1 197 ? -18.027 -19.329 -22.895 1.00 98.22 197 A 1 
ATOM 1465 O O   . LEU A 1 197 ? -16.970 -18.928 -23.392 1.00 97.76 197 A 1 
ATOM 1466 C CB  . LEU A 1 197 ? -17.376 -21.412 -21.583 1.00 96.77 197 A 1 
ATOM 1467 C CG  . LEU A 1 197 ? -17.687 -20.858 -20.182 1.00 94.45 197 A 1 
ATOM 1468 C CD1 . LEU A 1 197 ? -19.061 -21.291 -19.680 1.00 90.53 197 A 1 
ATOM 1469 C CD2 . LEU A 1 197 ? -16.647 -21.391 -19.197 1.00 91.03 197 A 1 
ATOM 1470 N N   . PRO A 1 198 ? -18.974 -18.488 -22.460 1.00 98.06 198 A 1 
ATOM 1471 C CA  . PRO A 1 198 ? -18.792 -17.044 -22.470 1.00 97.94 198 A 1 
ATOM 1472 C C   . PRO A 1 198 ? -17.573 -16.602 -21.658 1.00 97.98 198 A 1 
ATOM 1473 O O   . PRO A 1 198 ? -17.328 -17.100 -20.558 1.00 97.62 198 A 1 
ATOM 1474 C CB  . PRO A 1 198 ? -20.083 -16.448 -21.904 1.00 97.48 198 A 1 
ATOM 1475 C CG  . PRO A 1 198 ? -21.124 -17.527 -22.199 1.00 95.75 198 A 1 
ATOM 1476 C CD  . PRO A 1 198 ? -20.327 -18.820 -22.039 1.00 97.60 198 A 1 
ATOM 1477 N N   . VAL A 1 199 ? -16.844 -15.620 -22.173 1.00 97.81 199 A 1 
ATOM 1478 C CA  . VAL A 1 199 ? -15.810 -14.914 -21.416 1.00 97.86 199 A 1 
ATOM 1479 C C   . VAL A 1 199 ? -16.486 -13.910 -20.484 1.00 97.67 199 A 1 
ATOM 1480 O O   . VAL A 1 199 ? -17.311 -13.107 -20.925 1.00 96.76 199 A 1 
ATOM 1481 C CB  . VAL A 1 199 ? -14.794 -14.212 -22.333 1.00 97.34 199 A 1 
ATOM 1482 C CG1 . VAL A 1 199 ? -13.649 -13.623 -21.512 1.00 93.58 199 A 1 
ATOM 1483 C CG2 . VAL A 1 199 ? -14.175 -15.163 -23.360 1.00 93.61 199 A 1 
ATOM 1484 N N   . ALA A 1 200 ? -16.123 -13.931 -19.206 1.00 96.72 200 A 1 
ATOM 1485 C CA  . ALA A 1 200 ? -16.624 -13.015 -18.190 1.00 96.13 200 A 1 
ATOM 1486 C C   . ALA A 1 200 ? -15.482 -12.122 -17.660 1.00 96.24 200 A 1 
ATOM 1487 O O   . ALA A 1 200 ? -14.825 -12.489 -16.680 1.00 95.49 200 A 1 
ATOM 1488 C CB  . ALA A 1 200 ? -17.328 -13.839 -17.103 1.00 95.37 200 A 1 
ATOM 1489 N N   . PRO A 1 201 ? -15.207 -10.963 -18.287 1.00 96.33 201 A 1 
ATOM 1490 C CA  . PRO A 1 201 ? -14.135 -10.074 -17.852 1.00 96.34 201 A 1 
ATOM 1491 C C   . PRO A 1 201 ? -14.436 -9.446  -16.492 1.00 95.86 201 A 1 
ATOM 1492 O O   . PRO A 1 201 ? -15.562 -9.038  -16.201 1.00 94.34 201 A 1 
ATOM 1493 C CB  . PRO A 1 201 ? -13.964 -9.012  -18.950 1.00 95.87 201 A 1 
ATOM 1494 C CG  . PRO A 1 201 ? -14.679 -9.611  -20.160 1.00 93.72 201 A 1 
ATOM 1495 C CD  . PRO A 1 201 ? -15.775 -10.457 -19.526 1.00 96.49 201 A 1 
ATOM 1496 N N   . LEU A 1 202 ? -13.398 -9.337  -15.664 1.00 95.68 202 A 1 
ATOM 1497 C CA  . LEU A 1 202 ? -13.454 -8.695  -14.355 1.00 95.35 202 A 1 
ATOM 1498 C C   . LEU A 1 202 ? -12.456 -7.548  -14.286 1.00 95.47 202 A 1 
ATOM 1499 O O   . LEU A 1 202 ? -11.297 -7.693  -14.677 1.00 94.38 202 A 1 
ATOM 1500 C CB  . LEU A 1 202 ? -13.160 -9.716  -13.253 1.00 94.06 202 A 1 
ATOM 1501 C CG  . LEU A 1 202 ? -14.105 -10.925 -13.227 1.00 88.98 202 A 1 
ATOM 1502 C CD1 . LEU A 1 202 ? -13.590 -11.906 -12.183 1.00 82.48 202 A 1 
ATOM 1503 C CD2 . LEU A 1 202 ? -15.533 -10.540 -12.850 1.00 83.08 202 A 1 
ATOM 1504 N N   . HIS A 1 203 ? -12.876 -6.433  -13.719 1.00 94.22 203 A 1 
ATOM 1505 C CA  . HIS A 1 203 ? -12.022 -5.268  -13.525 1.00 93.39 203 A 1 
ATOM 1506 C C   . HIS A 1 203 ? -12.070 -4.751  -12.085 1.00 92.26 203 A 1 
ATOM 1507 O O   . HIS A 1 203 ? -13.024 -4.978  -11.343 1.00 90.22 203 A 1 
ATOM 1508 C CB  . HIS A 1 203 ? -12.397 -4.186  -14.546 1.00 92.97 203 A 1 
ATOM 1509 C CG  . HIS A 1 203 ? -13.794 -3.648  -14.373 1.00 92.86 203 A 1 
ATOM 1510 N ND1 . HIS A 1 203 ? -14.189 -2.716  -13.445 1.00 84.40 203 A 1 
ATOM 1511 C CD2 . HIS A 1 203 ? -14.897 -3.996  -15.107 1.00 85.57 203 A 1 
ATOM 1512 C CE1 . HIS A 1 203 ? -15.500 -2.493  -13.618 1.00 86.28 203 A 1 
ATOM 1513 N NE2 . HIS A 1 203 ? -15.976 -3.256  -14.620 1.00 87.49 203 A 1 
ATOM 1514 N N   . ARG A 1 204 ? -11.048 -4.028  -11.684 1.00 90.34 204 A 1 
ATOM 1515 C CA  . ARG A 1 204 ? -10.998 -3.361  -10.373 1.00 88.19 204 A 1 
ATOM 1516 C C   . ARG A 1 204 ? -11.947 -2.157  -10.338 1.00 86.68 204 A 1 
ATOM 1517 O O   . ARG A 1 204 ? -11.979 -1.360  -11.270 1.00 83.35 204 A 1 
ATOM 1518 C CB  . ARG A 1 204 ? -9.549  -2.958  -10.069 1.00 85.37 204 A 1 
ATOM 1519 C CG  . ARG A 1 204 ? -8.592  -4.148  -9.853  1.00 80.76 204 A 1 
ATOM 1520 C CD  . ARG A 1 204 ? -8.720  -4.772  -8.456  1.00 77.15 204 A 1 
ATOM 1521 N NE  . ARG A 1 204 ? -8.288  -3.810  -7.421  1.00 74.23 204 A 1 
ATOM 1522 C CZ  . ARG A 1 204 ? -7.082  -3.649  -6.904  1.00 71.06 204 A 1 
ATOM 1523 N NH1 . ARG A 1 204 ? -6.081  -4.417  -7.217  1.00 65.19 204 A 1 
ATOM 1524 N NH2 . ARG A 1 204 ? -6.869  -2.698  -6.055  1.00 63.10 204 A 1 
ATOM 1525 N N   . ALA A 1 205 ? -12.708 -2.029  -9.259  1.00 84.74 205 A 1 
ATOM 1526 C CA  . ALA A 1 205 ? -13.708 -0.973  -9.044  1.00 82.83 205 A 1 
ATOM 1527 C C   . ALA A 1 205 ? -13.369 -0.058  -7.851  1.00 80.65 205 A 1 
ATOM 1528 O O   . ALA A 1 205 ? -14.256 0.457   -7.169  1.00 76.21 205 A 1 
ATOM 1529 C CB  . ALA A 1 205 ? -15.088 -1.633  -8.923  1.00 81.99 205 A 1 
ATOM 1530 N N   . ASP A 1 206 ? -12.083 0.105   -7.562  1.00 81.20 206 A 1 
ATOM 1531 C CA  . ASP A 1 206 ? -11.580 0.810   -6.376  1.00 77.54 206 A 1 
ATOM 1532 C C   . ASP A 1 206 ? -10.555 1.911   -6.694  1.00 75.75 206 A 1 
ATOM 1533 O O   . ASP A 1 206 ? -9.839  2.365   -5.803  1.00 70.25 206 A 1 
ATOM 1534 C CB  . ASP A 1 206 ? -11.065 -0.218  -5.351  1.00 74.20 206 A 1 
ATOM 1535 C CG  . ASP A 1 206 ? -9.948  -1.132  -5.858  1.00 73.21 206 A 1 
ATOM 1536 O OD1 . ASP A 1 206 ? -9.636  -1.154  -7.066  1.00 70.34 206 A 1 
ATOM 1537 O OD2 . ASP A 1 206 ? -9.434  -1.927  -5.039  1.00 70.38 206 A 1 
ATOM 1538 N N   . GLY A 1 207 ? -10.500 2.368   -7.944  1.00 74.06 207 A 1 
ATOM 1539 C CA  . GLY A 1 207 ? -9.583  3.437   -8.357  1.00 72.92 207 A 1 
ATOM 1540 C C   . GLY A 1 207 ? -8.110  3.038   -8.242  1.00 74.95 207 A 1 
ATOM 1541 O O   . GLY A 1 207 ? -7.276  3.826   -7.787  1.00 70.45 207 A 1 
ATOM 1542 N N   . SER A 1 208 ? -7.793  1.790   -8.582  1.00 78.55 208 A 1 
ATOM 1543 C CA  . SER A 1 208 ? -6.467  1.208   -8.376  1.00 79.04 208 A 1 
ATOM 1544 C C   . SER A 1 208 ? -5.437  1.672   -9.408  1.00 80.42 208 A 1 
ATOM 1545 O O   . SER A 1 208 ? -5.743  1.825   -10.588 1.00 77.94 208 A 1 
ATOM 1546 C CB  . SER A 1 208 ? -6.542  -0.322  -8.344  1.00 74.20 208 A 1 
ATOM 1547 O OG  . SER A 1 208 ? -6.941  -0.852  -9.592  1.00 67.26 208 A 1 
ATOM 1548 N N   . GLY A 1 209 ? -4.185  1.809   -8.982  1.00 80.71 209 A 1 
ATOM 1549 C CA  . GLY A 1 209 ? -3.055  1.963   -9.902  1.00 81.37 209 A 1 
ATOM 1550 C C   . GLY A 1 209 ? -2.845  0.736   -10.787 1.00 84.60 209 A 1 
ATOM 1551 O O   . GLY A 1 209 ? -2.504  0.880   -11.957 1.00 84.47 209 A 1 
ATOM 1552 N N   . THR A 1 210 ? -3.184  -0.457  -10.295 1.00 86.80 210 A 1 
ATOM 1553 C CA  . THR A 1 210 ? -3.246  -1.695  -11.092 1.00 88.33 210 A 1 
ATOM 1554 C C   . THR A 1 210 ? -4.143  -1.532  -12.326 1.00 90.14 210 A 1 
ATOM 1555 O O   . THR A 1 210 ? -3.769  -1.940  -13.418 1.00 90.08 210 A 1 
ATOM 1556 C CB  . THR A 1 210 ? -3.769  -2.857  -10.228 1.00 86.96 210 A 1 
ATOM 1557 O OG1 . THR A 1 210 ? -3.217  -2.817  -8.936  1.00 81.86 210 A 1 
ATOM 1558 C CG2 . THR A 1 210 ? -3.486  -4.229  -10.823 1.00 80.74 210 A 1 
ATOM 1559 N N   . THR A 1 211 ? -5.299  -0.867  -12.194 1.00 90.03 211 A 1 
ATOM 1560 C CA  . THR A 1 211 ? -6.167  -0.529  -13.336 1.00 91.08 211 A 1 
ATOM 1561 C C   . THR A 1 211 ? -5.494  0.458   -14.283 1.00 91.73 211 A 1 
ATOM 1562 O O   . THR A 1 211 ? -5.584  0.276   -15.491 1.00 91.62 211 A 1 
ATOM 1563 C CB  . THR A 1 211 ? -7.511  0.049   -12.875 1.00 91.02 211 A 1 
ATOM 1564 O OG1 . THR A 1 211 ? -8.210  -0.938  -12.160 1.00 88.24 211 A 1 
ATOM 1565 C CG2 . THR A 1 211 ? -8.422  0.489   -14.022 1.00 87.87 211 A 1 
ATOM 1566 N N   . TYR A 1 212 ? -4.805  1.476   -13.755 1.00 89.24 212 A 1 
ATOM 1567 C CA  . TYR A 1 212 ? -4.075  2.426   -14.593 1.00 89.12 212 A 1 
ATOM 1568 C C   . TYR A 1 212 ? -3.066  1.705   -15.491 1.00 90.37 212 A 1 
ATOM 1569 O O   . TYR A 1 212 ? -3.099  1.875   -16.701 1.00 90.72 212 A 1 
ATOM 1570 C CB  . TYR A 1 212 ? -3.394  3.484   -13.718 1.00 88.44 212 A 1 
ATOM 1571 C CG  . TYR A 1 212 ? -2.537  4.459   -14.498 1.00 87.32 212 A 1 
ATOM 1572 C CD1 . TYR A 1 212 ? -1.198  4.139   -14.798 1.00 84.61 212 A 1 
ATOM 1573 C CD2 . TYR A 1 212 ? -3.087  5.670   -14.954 1.00 84.23 212 A 1 
ATOM 1574 C CE1 . TYR A 1 212 ? -0.414  5.025   -15.561 1.00 82.67 212 A 1 
ATOM 1575 C CE2 . TYR A 1 212 ? -2.308  6.561   -15.714 1.00 81.59 212 A 1 
ATOM 1576 C CZ  . TYR A 1 212 ? -0.970  6.236   -16.020 1.00 83.02 212 A 1 
ATOM 1577 O OH  . TYR A 1 212 ? -0.219  7.085   -16.765 1.00 80.35 212 A 1 
ATOM 1578 N N   . VAL A 1 213 ? -2.230  0.846   -14.909 1.00 91.02 213 A 1 
ATOM 1579 C CA  . VAL A 1 213 ? -1.185  0.109   -15.634 1.00 91.36 213 A 1 
ATOM 1580 C C   . VAL A 1 213 ? -1.788  -0.910  -16.604 1.00 92.53 213 A 1 
ATOM 1581 O O   . VAL A 1 213 ? -1.346  -1.015  -17.744 1.00 92.88 213 A 1 
ATOM 1582 C CB  . VAL A 1 213 ? -0.244  -0.570  -14.630 1.00 90.79 213 A 1 
ATOM 1583 C CG1 . VAL A 1 213 ? 0.835   -1.408  -15.314 1.00 88.68 213 A 1 
ATOM 1584 C CG2 . VAL A 1 213 ? 0.457   0.489   -13.769 1.00 88.60 213 A 1 
ATOM 1585 N N   . PHE A 1 214 ? -2.833  -1.624  -16.193 1.00 94.70 214 A 1 
ATOM 1586 C CA  . PHE A 1 214 ? -3.518  -2.567  -17.069 1.00 95.33 214 A 1 
ATOM 1587 C C   . PHE A 1 214 ? -4.153  -1.869  -18.279 1.00 95.57 214 A 1 
ATOM 1588 O O   . PHE A 1 214 ? -3.974  -2.306  -19.411 1.00 95.52 214 A 1 
ATOM 1589 C CB  . PHE A 1 214 ? -4.560  -3.348  -16.258 1.00 95.69 214 A 1 
ATOM 1590 C CG  . PHE A 1 214 ? -5.281  -4.394  -17.083 1.00 96.00 214 A 1 
ATOM 1591 C CD1 . PHE A 1 214 ? -6.663  -4.295  -17.315 1.00 95.22 214 A 1 
ATOM 1592 C CD2 . PHE A 1 214 ? -4.553  -5.455  -17.651 1.00 95.49 214 A 1 
ATOM 1593 C CE1 . PHE A 1 214 ? -7.315  -5.255  -18.105 1.00 95.45 214 A 1 
ATOM 1594 C CE2 . PHE A 1 214 ? -5.204  -6.410  -18.446 1.00 95.32 214 A 1 
ATOM 1595 C CZ  . PHE A 1 214 ? -6.584  -6.311  -18.674 1.00 96.01 214 A 1 
ATOM 1596 N N   . THR A 1 215 ? -4.837  -0.750  -18.065 1.00 95.34 215 A 1 
ATOM 1597 C CA  . THR A 1 215 ? -5.449  0.020   -19.161 1.00 95.63 215 A 1 
ATOM 1598 C C   . THR A 1 215 ? -4.412  0.730   -20.034 1.00 95.67 215 A 1 
ATOM 1599 O O   . THR A 1 215 ? -4.626  0.841   -21.237 1.00 95.63 215 A 1 
ATOM 1600 C CB  . THR A 1 215 ? -6.496  1.018   -18.655 1.00 95.53 215 A 1 
ATOM 1601 O OG1 . THR A 1 215 ? -5.980  1.893   -17.689 1.00 94.12 215 A 1 
ATOM 1602 C CG2 . THR A 1 215 ? -7.705  0.313   -18.029 1.00 93.69 215 A 1 
ATOM 1603 N N   . GLU A 1 216 ? -3.273  1.136   -19.474 1.00 94.98 216 A 1 
ATOM 1604 C CA  . GLU A 1 216 ? -2.127  1.605   -20.257 1.00 94.37 216 A 1 
ATOM 1605 C C   . GLU A 1 216 ? -1.616  0.506   -21.198 1.00 94.92 216 A 1 
ATOM 1606 O O   . GLU A 1 216 ? -1.417  0.764   -22.386 1.00 94.78 216 A 1 
ATOM 1607 C CB  . GLU A 1 216 ? -0.994  2.093   -19.331 1.00 93.19 216 A 1 
ATOM 1608 C CG  . GLU A 1 216 ? 0.188   2.642   -20.145 1.00 90.80 216 A 1 
ATOM 1609 C CD  . GLU A 1 216 ? 1.400   3.098   -19.321 1.00 88.15 216 A 1 
ATOM 1610 O OE1 . GLU A 1 216 ? 2.352   3.591   -19.979 1.00 81.20 216 A 1 
ATOM 1611 O OE2 . GLU A 1 216 ? 1.413   2.960   -18.085 1.00 81.95 216 A 1 
ATOM 1612 N N   . TYR A 1 217 ? -1.451  -0.722  -20.689 1.00 96.15 217 A 1 
ATOM 1613 C CA  . TYR A 1 217 ? -1.065  -1.863  -21.514 1.00 96.68 217 A 1 
ATOM 1614 C C   . TYR A 1 217 ? -2.067  -2.115  -22.644 1.00 96.96 217 A 1 
ATOM 1615 O O   . TYR A 1 217 ? -1.660  -2.207  -23.801 1.00 96.86 217 A 1 
ATOM 1616 C CB  . TYR A 1 217 ? -0.900  -3.111  -20.642 1.00 97.01 217 A 1 
ATOM 1617 C CG  . TYR A 1 217 ? -0.641  -4.365  -21.457 1.00 97.15 217 A 1 
ATOM 1618 C CD1 . TYR A 1 217 ? -1.622  -5.373  -21.545 1.00 96.70 217 A 1 
ATOM 1619 C CD2 . TYR A 1 217 ? 0.569   -4.500  -22.165 1.00 96.78 217 A 1 
ATOM 1620 C CE1 . TYR A 1 217 ? -1.380  -6.525  -22.316 1.00 96.60 217 A 1 
ATOM 1621 C CE2 . TYR A 1 217 ? 0.812   -5.647  -22.940 1.00 96.56 217 A 1 
ATOM 1622 C CZ  . TYR A 1 217 ? -0.159  -6.665  -23.011 1.00 96.82 217 A 1 
ATOM 1623 O OH  . TYR A 1 217 ? 0.084   -7.784  -23.746 1.00 96.19 217 A 1 
ATOM 1624 N N   . LEU A 1 218 ? -3.369  -2.151  -22.333 1.00 97.07 218 A 1 
ATOM 1625 C CA  . LEU A 1 218 ? -4.406  -2.332  -23.354 1.00 97.30 218 A 1 
ATOM 1626 C C   . LEU A 1 218 ? -4.358  -1.232  -24.427 1.00 97.26 218 A 1 
ATOM 1627 O O   . LEU A 1 218 ? -4.486  -1.538  -25.608 1.00 97.07 218 A 1 
ATOM 1628 C CB  . LEU A 1 218 ? -5.802  -2.402  -22.709 1.00 97.50 218 A 1 
ATOM 1629 C CG  . LEU A 1 218 ? -6.062  -3.602  -21.776 1.00 97.05 218 A 1 
ATOM 1630 C CD1 . LEU A 1 218 ? -7.538  -3.602  -21.373 1.00 96.08 218 A 1 
ATOM 1631 C CD2 . LEU A 1 218 ? -5.732  -4.956  -22.405 1.00 95.78 218 A 1 
ATOM 1632 N N   . GLY A 1 219 ? -4.108  0.021   -24.040 1.00 97.11 219 A 1 
ATOM 1633 C CA  . GLY A 1 219 ? -3.935  1.139   -24.980 1.00 96.93 219 A 1 
ATOM 1634 C C   . GLY A 1 219 ? -2.727  0.975   -25.906 1.00 96.91 219 A 1 
ATOM 1635 O O   . GLY A 1 219 ? -2.814  1.257   -27.099 1.00 96.40 219 A 1 
ATOM 1636 N N   . ARG A 1 220 ? -1.617  0.439   -25.389 1.00 96.55 220 A 1 
ATOM 1637 C CA  . ARG A 1 220 ? -0.402  0.182   -26.190 1.00 96.01 220 A 1 
ATOM 1638 C C   . ARG A 1 220 ? -0.592  -0.916  -27.227 1.00 96.53 220 A 1 
ATOM 1639 O O   . ARG A 1 220 ? -0.081  -0.803  -28.334 1.00 95.77 220 A 1 
ATOM 1640 C CB  . ARG A 1 220 ? 0.757   -0.201  -25.267 1.00 94.86 220 A 1 
ATOM 1641 C CG  . ARG A 1 220 ? 1.265   1.018   -24.503 1.00 90.70 220 A 1 
ATOM 1642 C CD  . ARG A 1 220 ? 2.312   0.595   -23.473 1.00 86.73 220 A 1 
ATOM 1643 N NE  . ARG A 1 220 ? 2.877   1.799   -22.846 1.00 82.75 220 A 1 
ATOM 1644 C CZ  . ARG A 1 220 ? 4.133   2.194   -22.894 1.00 78.13 220 A 1 
ATOM 1645 N NH1 . ARG A 1 220 ? 5.115   1.441   -23.304 1.00 71.64 220 A 1 
ATOM 1646 N NH2 . ARG A 1 220 ? 4.412   3.400   -22.535 1.00 72.80 220 A 1 
ATOM 1647 N N   . VAL A 1 221 ? -1.327  -1.967  -26.871 1.00 96.88 221 A 1 
ATOM 1648 C CA  . VAL A 1 221 ? -1.535  -3.138  -27.740 1.00 97.01 221 A 1 
ATOM 1649 C C   . VAL A 1 221 ? -2.784  -3.025  -28.624 1.00 97.36 221 A 1 
ATOM 1650 O O   . VAL A 1 221 ? -2.939  -3.810  -29.555 1.00 97.19 221 A 1 
ATOM 1651 C CB  . VAL A 1 221 ? -1.544  -4.437  -26.920 1.00 96.87 221 A 1 
ATOM 1652 C CG1 . VAL A 1 221 ? -0.235  -4.617  -26.150 1.00 95.13 221 A 1 
ATOM 1653 C CG2 . VAL A 1 221 ? -2.734  -4.506  -25.950 1.00 94.98 221 A 1 
ATOM 1654 N N   . SER A 1 222 ? -3.664  -2.059  -28.356 1.00 96.91 222 A 1 
ATOM 1655 C CA  . SER A 1 222 ? -4.890  -1.824  -29.122 1.00 97.17 222 A 1 
ATOM 1656 C C   . SER A 1 222 ? -5.136  -0.328  -29.346 1.00 97.41 222 A 1 
ATOM 1657 O O   . SER A 1 222 ? -5.622  0.372   -28.455 1.00 97.28 222 A 1 
ATOM 1658 C CB  . SER A 1 222 ? -6.078  -2.473  -28.404 1.00 97.13 222 A 1 
ATOM 1659 O OG  . SER A 1 222 ? -7.274  -2.220  -29.127 1.00 95.60 222 A 1 
ATOM 1660 N N   . PRO A 1 223 ? -4.897  0.183   -30.566 1.00 97.56 223 A 1 
ATOM 1661 C CA  . PRO A 1 223 ? -5.226  1.569   -30.911 1.00 97.27 223 A 1 
ATOM 1662 C C   . PRO A 1 223 ? -6.711  1.918   -30.720 1.00 97.43 223 A 1 
ATOM 1663 O O   . PRO A 1 223 ? -7.057  3.061   -30.418 1.00 96.87 223 A 1 
ATOM 1664 C CB  . PRO A 1 223 ? -4.817  1.721   -32.380 1.00 96.71 223 A 1 
ATOM 1665 C CG  . PRO A 1 223 ? -3.718  0.673   -32.559 1.00 95.07 223 A 1 
ATOM 1666 C CD  . PRO A 1 223 ? -4.174  -0.464  -31.658 1.00 96.94 223 A 1 
ATOM 1667 N N   . THR A 1 224 ? -7.599  0.931   -30.893 1.00 97.04 224 A 1 
ATOM 1668 C CA  . THR A 1 224 ? -9.038  1.090   -30.651 1.00 96.65 224 A 1 
ATOM 1669 C C   . THR A 1 224 ? -9.316  1.331   -29.172 1.00 97.07 224 A 1 
ATOM 1670 O O   . THR A 1 224 ? -10.049 2.264   -28.849 1.00 96.66 224 A 1 
ATOM 1671 C CB  . THR A 1 224 ? -9.818  -0.136  -31.146 1.00 95.84 224 A 1 
ATOM 1672 O OG1 . THR A 1 224 ? -9.574  -0.298  -32.526 1.00 89.81 224 A 1 
ATOM 1673 C CG2 . THR A 1 224 ? -11.332 0.019   -30.989 1.00 89.06 224 A 1 
ATOM 1674 N N   . TRP A 1 225 ? -8.686  0.555   -28.288 1.00 97.37 225 A 1 
ATOM 1675 C CA  . TRP A 1 225 ? -8.790  0.752   -26.843 1.00 97.66 225 A 1 
ATOM 1676 C C   . TRP A 1 225 ? -8.301  2.141   -26.427 1.00 97.80 225 A 1 
ATOM 1677 O O   . TRP A 1 225 ? -9.032  2.870   -25.763 1.00 97.27 225 A 1 
ATOM 1678 C CB  . TRP A 1 225 ? -8.008  -0.330  -26.103 1.00 97.48 225 A 1 
ATOM 1679 C CG  . TRP A 1 225 ? -8.109  -0.200  -24.615 1.00 97.51 225 A 1 
ATOM 1680 C CD1 . TRP A 1 225 ? -7.377  0.629   -23.832 1.00 96.88 225 A 1 
ATOM 1681 C CD2 . TRP A 1 225 ? -9.066  -0.843  -23.729 1.00 97.57 225 A 1 
ATOM 1682 N NE1 . TRP A 1 225 ? -7.817  0.544   -22.528 1.00 96.83 225 A 1 
ATOM 1683 C CE2 . TRP A 1 225 ? -8.867  -0.341  -22.410 1.00 97.21 225 A 1 
ATOM 1684 C CE3 . TRP A 1 225 ? -10.094 -1.790  -23.916 1.00 97.09 225 A 1 
ATOM 1685 C CZ2 . TRP A 1 225 ? -9.661  -0.746  -21.331 1.00 96.75 225 A 1 
ATOM 1686 C CZ3 . TRP A 1 225 ? -10.891 -2.213  -22.836 1.00 96.64 225 A 1 
ATOM 1687 C CH2 . TRP A 1 225 ? -10.680 -1.688  -21.548 1.00 96.26 225 A 1 
ATOM 1688 N N   . GLU A 1 226 ? -7.110  2.540   -26.866 1.00 97.14 226 A 1 
ATOM 1689 C CA  . GLU A 1 226 ? -6.541  3.852   -26.521 1.00 96.74 226 A 1 
ATOM 1690 C C   . GLU A 1 226 ? -7.473  5.002   -26.928 1.00 96.72 226 A 1 
ATOM 1691 O O   . GLU A 1 226 ? -7.682  5.951   -26.172 1.00 96.05 226 A 1 
ATOM 1692 C CB  . GLU A 1 226 ? -5.159  4.001   -27.178 1.00 96.06 226 A 1 
ATOM 1693 C CG  . GLU A 1 226 ? -4.430  5.324   -26.846 1.00 93.05 226 A 1 
ATOM 1694 C CD  . GLU A 1 226 ? -4.092  5.540   -25.357 1.00 90.65 226 A 1 
ATOM 1695 O OE1 . GLU A 1 226 ? -3.688  6.671   -25.003 1.00 81.56 226 A 1 
ATOM 1696 O OE2 . GLU A 1 226 ? -4.214  4.586   -24.554 1.00 83.50 226 A 1 
ATOM 1697 N N   . LYS A 1 227 ? -8.094  4.898   -28.113 1.00 97.39 227 A 1 
ATOM 1698 C CA  . LYS A 1 227 ? -9.000  5.931   -28.636 1.00 97.18 227 A 1 
ATOM 1699 C C   . LYS A 1 227 ? -10.351 5.976   -27.919 1.00 97.22 227 A 1 
ATOM 1700 O O   . LYS A 1 227 ? -10.925 7.057   -27.784 1.00 96.51 227 A 1 
ATOM 1701 C CB  . LYS A 1 227 ? -9.170  5.700   -30.139 1.00 96.68 227 A 1 
ATOM 1702 C CG  . LYS A 1 227 ? -10.027 6.790   -30.796 1.00 86.92 227 A 1 
ATOM 1703 C CD  . LYS A 1 227 ? -10.176 6.522   -32.292 1.00 83.97 227 A 1 
ATOM 1704 C CE  . LYS A 1 227 ? -11.095 7.586   -32.901 1.00 74.53 227 A 1 
ATOM 1705 N NZ  . LYS A 1 227 ? -11.354 7.312   -34.333 1.00 65.36 227 A 1 
ATOM 1706 N N   . GLN A 1 228 ? -10.910 4.817   -27.551 1.00 96.54 228 A 1 
ATOM 1707 C CA  . GLN A 1 228 ? -12.289 4.719   -27.053 1.00 95.67 228 A 1 
ATOM 1708 C C   . GLN A 1 228 ? -12.390 4.723   -25.524 1.00 96.03 228 A 1 
ATOM 1709 O O   . GLN A 1 228 ? -13.356 5.255   -24.986 1.00 94.95 228 A 1 
ATOM 1710 C CB  . GLN A 1 228 ? -12.952 3.446   -27.607 1.00 95.06 228 A 1 
ATOM 1711 C CG  . GLN A 1 228 ? -13.156 3.505   -29.131 1.00 90.02 228 A 1 
ATOM 1712 C CD  . GLN A 1 228 ? -13.895 2.283   -29.673 1.00 82.91 228 A 1 
ATOM 1713 O OE1 . GLN A 1 228 ? -14.229 1.345   -28.985 1.00 77.39 228 A 1 
ATOM 1714 N NE2 . GLN A 1 228 ? -14.201 2.242   -30.951 1.00 74.02 228 A 1 
ATOM 1715 N N   . VAL A 1 229 ? -11.415 4.131   -24.845 1.00 96.92 229 A 1 
ATOM 1716 C CA  . VAL A 1 229 ? -11.414 3.914   -23.391 1.00 96.57 229 A 1 
ATOM 1717 C C   . VAL A 1 229 ? -10.268 4.672   -22.732 1.00 96.10 229 A 1 
ATOM 1718 O O   . VAL A 1 229 ? -10.470 5.334   -21.711 1.00 94.46 229 A 1 
ATOM 1719 C CB  . VAL A 1 229 ? -11.345 2.409   -23.063 1.00 96.39 229 A 1 
ATOM 1720 C CG1 . VAL A 1 229 ? -11.484 2.167   -21.559 1.00 94.69 229 A 1 
ATOM 1721 C CG2 . VAL A 1 229 ? -12.457 1.618   -23.768 1.00 94.48 229 A 1 
ATOM 1722 N N   . GLY A 1 230 ? -9.076  4.607   -23.320 1.00 95.43 230 A 1 
ATOM 1723 C CA  . GLY A 1 230 ? -7.866  5.210   -22.782 1.00 95.18 230 A 1 
ATOM 1724 C C   . GLY A 1 230 ? -7.359  4.503   -21.523 1.00 95.64 230 A 1 
ATOM 1725 O O   . GLY A 1 230 ? -7.590  3.311   -21.309 1.00 94.97 230 A 1 
ATOM 1726 N N   . ARG A 1 231 ? -6.663  5.254   -20.678 1.00 94.06 231 A 1 
ATOM 1727 C CA  . ARG A 1 231 ? -6.044  4.756   -19.443 1.00 93.49 231 A 1 
ATOM 1728 C C   . ARG A 1 231 ? -6.430  5.584   -18.222 1.00 92.72 231 A 1 
ATOM 1729 O O   . ARG A 1 231 ? -6.606  6.800   -18.300 1.00 90.09 231 A 1 
ATOM 1730 C CB  . ARG A 1 231 ? -4.520  4.664   -19.626 1.00 91.05 231 A 1 
ATOM 1731 C CG  . ARG A 1 231 ? -3.858  6.041   -19.760 1.00 87.04 231 A 1 
ATOM 1732 C CD  . ARG A 1 231 ? -2.371  5.880   -20.087 1.00 85.86 231 A 1 
ATOM 1733 N NE  . ARG A 1 231 ? -1.715  7.189   -20.257 1.00 77.70 231 A 1 
ATOM 1734 C CZ  . ARG A 1 231 ? -0.563  7.393   -20.873 1.00 72.23 231 A 1 
ATOM 1735 N NH1 . ARG A 1 231 ? 0.126   6.418   -21.391 1.00 65.45 231 A 1 
ATOM 1736 N NH2 . ARG A 1 231 ? -0.080  8.599   -20.975 1.00 63.57 231 A 1 
ATOM 1737 N N   . GLY A 1 232 ? -6.498  4.939   -17.066 1.00 91.15 232 A 1 
ATOM 1738 C CA  . GLY A 1 232 ? -6.765  5.619   -15.805 1.00 90.38 232 A 1 
ATOM 1739 C C   . GLY A 1 232 ? -6.880  4.658   -14.629 1.00 90.80 232 A 1 
ATOM 1740 O O   . GLY A 1 232 ? -7.060  3.457   -14.805 1.00 89.64 232 A 1 
ATOM 1741 N N   . THR A 1 233 ? -6.839  5.181   -13.415 1.00 87.64 233 A 1 
ATOM 1742 C CA  . THR A 1 233 ? -7.148  4.390   -12.206 1.00 86.87 233 A 1 
ATOM 1743 C C   . THR A 1 233 ? -8.615  3.951   -12.160 1.00 87.63 233 A 1 
ATOM 1744 O O   . THR A 1 233 ? -8.978  3.047   -11.411 1.00 86.42 233 A 1 
ATOM 1745 C CB  . THR A 1 233 ? -6.818  5.175   -10.928 1.00 86.22 233 A 1 
ATOM 1746 O OG1 . THR A 1 233 ? -7.492  6.420   -10.926 1.00 84.48 233 A 1 
ATOM 1747 C CG2 . THR A 1 233 ? -5.328  5.482   -10.801 1.00 83.32 233 A 1 
ATOM 1748 N N   . SER A 1 234 ? -9.460  4.594   -12.965 1.00 87.83 234 A 1 
ATOM 1749 C CA  . SER A 1 234 ? -10.841 4.227   -13.258 1.00 88.78 234 A 1 
ATOM 1750 C C   . SER A 1 234 ? -11.152 4.660   -14.687 1.00 90.60 234 A 1 
ATOM 1751 O O   . SER A 1 234 ? -10.793 5.770   -15.077 1.00 89.60 234 A 1 
ATOM 1752 C CB  . SER A 1 234 ? -11.808 4.915   -12.294 1.00 86.13 234 A 1 
ATOM 1753 O OG  . SER A 1 234 ? -11.562 4.503   -10.963 1.00 74.31 234 A 1 
ATOM 1754 N N   . VAL A 1 235 ? -11.808 3.791   -15.458 1.00 92.41 235 A 1 
ATOM 1755 C CA  . VAL A 1 235 ? -12.232 4.043   -16.841 1.00 93.36 235 A 1 
ATOM 1756 C C   . VAL A 1 235 ? -13.684 3.601   -17.026 1.00 93.48 235 A 1 
ATOM 1757 O O   . VAL A 1 235 ? -14.231 2.868   -16.198 1.00 93.34 235 A 1 
ATOM 1758 C CB  . VAL A 1 235 ? -11.304 3.353   -17.865 1.00 94.09 235 A 1 
ATOM 1759 C CG1 . VAL A 1 235 ? -9.871  3.886   -17.777 1.00 92.40 235 A 1 
ATOM 1760 C CG2 . VAL A 1 235 ? -11.283 1.827   -17.721 1.00 92.14 235 A 1 
ATOM 1761 N N   . ALA A 1 236 ? -14.313 4.048   -18.110 1.00 93.27 236 A 1 
ATOM 1762 C CA  . ALA A 1 236 ? -15.614 3.539   -18.524 1.00 93.83 236 A 1 
ATOM 1763 C C   . ALA A 1 236 ? -15.416 2.187   -19.224 1.00 94.82 236 A 1 
ATOM 1764 O O   . ALA A 1 236 ? -15.153 2.141   -20.423 1.00 94.45 236 A 1 
ATOM 1765 C CB  . ALA A 1 236 ? -16.299 4.587   -19.413 1.00 93.54 236 A 1 
ATOM 1766 N N   . TRP A 1 237 ? -15.498 1.098   -18.463 1.00 95.52 237 A 1 
ATOM 1767 C CA  . TRP A 1 237 ? -15.325 -0.254  -18.990 1.00 95.88 237 A 1 
ATOM 1768 C C   . TRP A 1 237 ? -16.440 -0.608  -19.980 1.00 96.22 237 A 1 
ATOM 1769 O O   . TRP A 1 237 ? -17.610 -0.493  -19.608 1.00 95.10 237 A 1 
ATOM 1770 C CB  . TRP A 1 237 ? -15.285 -1.250  -17.829 1.00 95.52 237 A 1 
ATOM 1771 C CG  . TRP A 1 237 ? -14.062 -1.127  -16.981 1.00 95.54 237 A 1 
ATOM 1772 C CD1 . TRP A 1 237 ? -13.962 -0.434  -15.829 1.00 94.21 237 A 1 
ATOM 1773 C CD2 . TRP A 1 237 ? -12.737 -1.681  -17.235 1.00 95.75 237 A 1 
ATOM 1774 N NE1 . TRP A 1 237 ? -12.671 -0.520  -15.347 1.00 94.18 237 A 1 
ATOM 1775 C CE2 . TRP A 1 237 ? -11.876 -1.278  -16.176 1.00 95.01 237 A 1 
ATOM 1776 C CE3 . TRP A 1 237 ? -12.184 -2.481  -18.258 1.00 94.72 237 A 1 
ATOM 1777 C CZ2 . TRP A 1 237 ? -10.524 -1.649  -16.131 1.00 94.19 237 A 1 
ATOM 1778 C CZ3 . TRP A 1 237 ? -10.826 -2.860  -18.219 1.00 94.12 237 A 1 
ATOM 1779 C CH2 . TRP A 1 237 ? -9.998  -2.446  -17.162 1.00 93.66 237 A 1 
ATOM 1780 N N   . PRO A 1 238 ? -16.114 -1.055  -21.208 1.00 95.50 238 A 1 
ATOM 1781 C CA  . PRO A 1 238 ? -17.123 -1.459  -22.184 1.00 94.95 238 A 1 
ATOM 1782 C C   . PRO A 1 238 ? -17.952 -2.660  -21.727 1.00 95.24 238 A 1 
ATOM 1783 O O   . PRO A 1 238 ? -19.162 -2.703  -21.953 1.00 93.06 238 A 1 
ATOM 1784 C CB  . PRO A 1 238 ? -16.343 -1.776  -23.466 1.00 94.48 238 A 1 
ATOM 1785 C CG  . PRO A 1 238 ? -15.071 -0.947  -23.329 1.00 94.71 238 A 1 
ATOM 1786 C CD  . PRO A 1 238 ? -14.799 -1.009  -21.832 1.00 96.39 238 A 1 
ATOM 1787 N N   . VAL A 1 239 ? -17.303 -3.637  -21.090 1.00 95.28 239 A 1 
ATOM 1788 C CA  . VAL A 1 239 ? -17.911 -4.874  -20.588 1.00 95.20 239 A 1 
ATOM 1789 C C   . VAL A 1 239 ? -17.282 -5.304  -19.261 1.00 94.94 239 A 1 
ATOM 1790 O O   . VAL A 1 239 ? -16.261 -4.769  -18.832 1.00 93.29 239 A 1 
ATOM 1791 C CB  . VAL A 1 239 ? -17.813 -6.022  -21.621 1.00 94.82 239 A 1 
ATOM 1792 C CG1 . VAL A 1 239 ? -18.579 -5.698  -22.905 1.00 92.89 239 A 1 
ATOM 1793 C CG2 . VAL A 1 239 ? -16.368 -6.387  -21.969 1.00 92.74 239 A 1 
ATOM 1794 N N   . GLY A 1 240 ? -17.888 -6.302  -18.623 1.00 92.33 240 A 1 
ATOM 1795 C CA  . GLY A 1 240 ? -17.348 -6.952  -17.435 1.00 91.68 240 A 1 
ATOM 1796 C C   . GLY A 1 240 ? -17.941 -6.459  -16.116 1.00 93.07 240 A 1 
ATOM 1797 O O   . GLY A 1 240 ? -18.726 -5.510  -16.058 1.00 91.01 240 A 1 
ATOM 1798 N N   . ALA A 1 241 ? -17.566 -7.142  -15.035 1.00 91.26 241 A 1 
ATOM 1799 C CA  . ALA A 1 241 ? -18.019 -6.843  -13.680 1.00 90.83 241 A 1 
ATOM 1800 C C   . ALA A 1 241 ? -16.893 -6.225  -12.838 1.00 90.51 241 A 1 
ATOM 1801 O O   . ALA A 1 241 ? -15.732 -6.625  -12.920 1.00 89.58 241 A 1 
ATOM 1802 C CB  . ALA A 1 241 ? -18.592 -8.111  -13.046 1.00 90.52 241 A 1 
ATOM 1803 N N   . GLY A 1 242 ? -17.254 -5.264  -11.996 1.00 88.85 242 A 1 
ATOM 1804 C CA  . GLY A 1 242 ? -16.320 -4.616  -11.083 1.00 88.42 242 A 1 
ATOM 1805 C C   . GLY A 1 242 ? -16.187 -5.348  -9.750  1.00 88.95 242 A 1 
ATOM 1806 O O   . GLY A 1 242 ? -17.189 -5.672  -9.112  1.00 88.65 242 A 1 
ATOM 1807 N N   . ALA A 1 243 ? -14.954 -5.532  -9.286  1.00 89.37 243 A 1 
ATOM 1808 C CA  . ALA A 1 243 ? -14.647 -6.057  -7.956  1.00 87.42 243 A 1 
ATOM 1809 C C   . ALA A 1 243 ? -13.601 -5.186  -7.236  1.00 86.06 243 A 1 
ATOM 1810 O O   . ALA A 1 243 ? -12.800 -4.485  -7.859  1.00 84.16 243 A 1 
ATOM 1811 C CB  . ALA A 1 243 ? -14.207 -7.517  -8.088  1.00 87.75 243 A 1 
ATOM 1812 N N   . ARG A 1 244 ? -13.616 -5.200  -5.901  1.00 86.88 244 A 1 
ATOM 1813 C CA  . ARG A 1 244 ? -12.678 -4.406  -5.096  1.00 85.41 244 A 1 
ATOM 1814 C C   . ARG A 1 244 ? -11.466 -5.226  -4.685  1.00 84.07 244 A 1 
ATOM 1815 O O   . ARG A 1 244 ? -11.624 -6.312  -4.139  1.00 80.04 244 A 1 
ATOM 1816 C CB  . ARG A 1 244 ? -13.360 -3.816  -3.859  1.00 83.12 244 A 1 
ATOM 1817 C CG  . ARG A 1 244 ? -14.337 -2.692  -4.225  1.00 75.32 244 A 1 
ATOM 1818 C CD  . ARG A 1 244 ? -14.811 -1.999  -2.945  1.00 70.71 244 A 1 
ATOM 1819 N NE  . ARG A 1 244 ? -15.652 -0.828  -3.248  1.00 63.24 244 A 1 
ATOM 1820 C CZ  . ARG A 1 244 ? -15.972 0.139   -2.406  1.00 55.13 244 A 1 
ATOM 1821 N NH1 . ARG A 1 244 ? -15.583 0.124   -1.160  1.00 50.68 244 A 1 
ATOM 1822 N NH2 . ARG A 1 244 ? -16.699 1.143   -2.808  1.00 48.72 244 A 1 
ATOM 1823 N N   . GLY A 1 245 ? -10.286 -4.656  -4.876  1.00 80.88 245 A 1 
ATOM 1824 C CA  . GLY A 1 245 ? -9.030  -5.266  -4.459  1.00 80.80 245 A 1 
ATOM 1825 C C   . GLY A 1 245 ? -8.655  -6.514  -5.263  1.00 83.54 245 A 1 
ATOM 1826 O O   . GLY A 1 245 ? -9.421  -6.990  -6.103  1.00 82.01 245 A 1 
ATOM 1827 N N   . ASN A 1 246 ? -7.468  -7.055  -4.995  1.00 81.26 246 A 1 
ATOM 1828 C CA  . ASN A 1 246 ? -7.065  -8.363  -5.511  1.00 82.36 246 A 1 
ATOM 1829 C C   . ASN A 1 246 ? -7.970  -9.477  -4.966  1.00 84.31 246 A 1 
ATOM 1830 O O   . ASN A 1 246 ? -8.345  -10.366 -5.718  1.00 83.74 246 A 1 
ATOM 1831 C CB  . ASN A 1 246 ? -5.602  -8.627  -5.142  1.00 80.40 246 A 1 
ATOM 1832 C CG  . ASN A 1 246 ? -4.639  -7.665  -5.797  1.00 78.29 246 A 1 
ATOM 1833 O OD1 . ASN A 1 246 ? -4.702  -7.389  -6.985  1.00 72.93 246 A 1 
ATOM 1834 N ND2 . ASN A 1 246 ? -3.728  -7.118  -5.026  1.00 71.67 246 A 1 
ATOM 1835 N N   . ASP A 1 247 ? -8.394  -9.385  -3.703  1.00 82.79 247 A 1 
ATOM 1836 C CA  . ASP A 1 247 ? -9.308  -10.353 -3.076  1.00 84.47 247 A 1 
ATOM 1837 C C   . ASP A 1 247 ? -10.631 -10.476 -3.832  1.00 86.89 247 A 1 
ATOM 1838 O O   . ASP A 1 247 ? -11.124 -11.577 -4.066  1.00 85.53 247 A 1 
ATOM 1839 C CB  . ASP A 1 247 ? -9.635  -9.929  -1.636  1.00 80.49 247 A 1 
ATOM 1840 C CG  . ASP A 1 247 ? -8.410  -9.919  -0.730  1.00 72.03 247 A 1 
ATOM 1841 O OD1 . ASP A 1 247 ? -7.785  -10.989 -0.602  1.00 65.31 247 A 1 
ATOM 1842 O OD2 . ASP A 1 247 ? -8.107  -8.825  -0.206  1.00 64.15 247 A 1 
ATOM 1843 N N   . GLY A 1 248 ? -11.209 -9.341  -4.223  1.00 83.58 248 A 1 
ATOM 1844 C CA  . GLY A 1 248 ? -12.443 -9.308  -5.000  1.00 84.72 248 A 1 
ATOM 1845 C C   . GLY A 1 248 ? -12.279 -10.010 -6.344  1.00 87.41 248 A 1 
ATOM 1846 O O   . GLY A 1 248 ? -13.041 -10.925 -6.637  1.00 87.32 248 A 1 
ATOM 1847 N N   . ILE A 1 249 ? -11.255 -9.642  -7.115  1.00 84.72 249 A 1 
ATOM 1848 C CA  . ILE A 1 249 ? -10.974 -10.266 -8.417  1.00 86.95 249 A 1 
ATOM 1849 C C   . ILE A 1 249 ? -10.719 -11.770 -8.259  1.00 87.81 249 A 1 
ATOM 1850 O O   . ILE A 1 249 ? -11.357 -12.568 -8.942  1.00 87.07 249 A 1 
ATOM 1851 C CB  . ILE A 1 249 ? -9.792  -9.563  -9.120  1.00 87.39 249 A 1 
ATOM 1852 C CG1 . ILE A 1 249 ? -10.087 -8.077  -9.438  1.00 85.11 249 A 1 
ATOM 1853 C CG2 . ILE A 1 249 ? -9.382  -10.296 -10.407 1.00 84.05 249 A 1 
ATOM 1854 C CD1 . ILE A 1 249 ? -11.203 -7.821  -10.454 1.00 80.49 249 A 1 
ATOM 1855 N N   . ALA A 1 250 ? -9.844  -12.164 -7.335  1.00 89.20 250 A 1 
ATOM 1856 C CA  . ALA A 1 250 ? -9.492  -13.560 -7.112  1.00 87.83 250 A 1 
ATOM 1857 C C   . ALA A 1 250 ? -10.695 -14.409 -6.689  1.00 88.09 250 A 1 
ATOM 1858 O O   . ALA A 1 250 ? -10.896 -15.509 -7.203  1.00 88.30 250 A 1 
ATOM 1859 C CB  . ALA A 1 250 ? -8.398  -13.600 -6.048  1.00 86.83 250 A 1 
ATOM 1860 N N   . SER A 1 251 ? -11.530 -13.891 -5.792  1.00 88.44 251 A 1 
ATOM 1861 C CA  . SER A 1 251 ? -12.751 -14.572 -5.356  1.00 88.16 251 A 1 
ATOM 1862 C C   . SER A 1 251 ? -13.721 -14.784 -6.519  1.00 88.80 251 A 1 
ATOM 1863 O O   . SER A 1 251 ? -14.260 -15.877 -6.672  1.00 88.49 251 A 1 
ATOM 1864 C CB  . SER A 1 251 ? -13.421 -13.769 -4.242  1.00 87.61 251 A 1 
ATOM 1865 O OG  . SER A 1 251 ? -14.557 -14.458 -3.749  1.00 76.99 251 A 1 
ATOM 1866 N N   . TYR A 1 252 ? -13.914 -13.777 -7.361  1.00 89.60 252 A 1 
ATOM 1867 C CA  . TYR A 1 252 ? -14.770 -13.903 -8.542  1.00 90.25 252 A 1 
ATOM 1868 C C   . TYR A 1 252 ? -14.203 -14.901 -9.555  1.00 90.57 252 A 1 
ATOM 1869 O O   . TYR A 1 252 ? -14.942 -15.777 -9.988  1.00 89.91 252 A 1 
ATOM 1870 C CB  . TYR A 1 252 ? -14.992 -12.535 -9.188  1.00 89.61 252 A 1 
ATOM 1871 C CG  . TYR A 1 252 ? -16.247 -11.833 -8.716  1.00 83.94 252 A 1 
ATOM 1872 C CD1 . TYR A 1 252 ? -17.476 -12.092 -9.355  1.00 75.14 252 A 1 
ATOM 1873 C CD2 . TYR A 1 252 ? -16.192 -10.912 -7.658  1.00 74.94 252 A 1 
ATOM 1874 C CE1 . TYR A 1 252 ? -18.642 -11.427 -8.935  1.00 69.35 252 A 1 
ATOM 1875 C CE2 . TYR A 1 252 ? -17.355 -10.248 -7.232  1.00 67.84 252 A 1 
ATOM 1876 C CZ  . TYR A 1 252 ? -18.583 -10.503 -7.873  1.00 69.37 252 A 1 
ATOM 1877 O OH  . TYR A 1 252 ? -19.703 -9.846  -7.468  1.00 66.71 252 A 1 
ATOM 1878 N N   . VAL A 1 253 ? -12.907 -14.822 -9.866  1.00 91.89 253 A 1 
ATOM 1879 C CA  . VAL A 1 253 ? -12.256 -15.762 -10.793 1.00 91.72 253 A 1 
ATOM 1880 C C   . VAL A 1 253 ? -12.377 -17.191 -10.276 1.00 91.10 253 A 1 
ATOM 1881 O O   . VAL A 1 253 ? -12.806 -18.075 -11.004 1.00 90.41 253 A 1 
ATOM 1882 C CB  . VAL A 1 253 ? -10.787 -15.382 -11.057 1.00 92.20 253 A 1 
ATOM 1883 C CG1 . VAL A 1 253 ? -10.036 -16.453 -11.855 1.00 87.98 253 A 1 
ATOM 1884 C CG2 . VAL A 1 253 ? -10.706 -14.085 -11.871 1.00 87.40 253 A 1 
ATOM 1885 N N   . LYS A 1 254 ? -12.101 -17.418 -8.999  1.00 90.88 254 A 1 
ATOM 1886 C CA  . LYS A 1 254 ? -12.176 -18.756 -8.405  1.00 89.21 254 A 1 
ATOM 1887 C C   . LYS A 1 254 ? -13.577 -19.369 -8.450  1.00 89.53 254 A 1 
ATOM 1888 O O   . LYS A 1 254 ? -13.701 -20.582 -8.589  1.00 88.59 254 A 1 
ATOM 1889 C CB  . LYS A 1 254 ? -11.637 -18.667 -6.973  1.00 87.67 254 A 1 
ATOM 1890 C CG  . LYS A 1 254 ? -11.532 -20.044 -6.313  1.00 78.32 254 A 1 
ATOM 1891 C CD  . LYS A 1 254 ? -10.832 -19.930 -4.958  1.00 74.36 254 A 1 
ATOM 1892 C CE  . LYS A 1 254 ? -10.686 -21.324 -4.344  1.00 67.34 254 A 1 
ATOM 1893 N NZ  . LYS A 1 254 ? -9.856  -21.280 -3.116  1.00 59.93 254 A 1 
ATOM 1894 N N   . ASN A 1 255 ? -14.611 -18.556 -8.311  1.00 91.19 255 A 1 
ATOM 1895 C CA  . ASN A 1 255 ? -15.993 -19.033 -8.155  1.00 90.86 255 A 1 
ATOM 1896 C C   . ASN A 1 255 ? -16.849 -18.911 -9.428  1.00 91.78 255 A 1 
ATOM 1897 O O   . ASN A 1 255 ? -18.012 -19.310 -9.406  1.00 91.03 255 A 1 
ATOM 1898 C CB  . ASN A 1 255 ? -16.631 -18.303 -6.961  1.00 90.46 255 A 1 
ATOM 1899 C CG  . ASN A 1 255 ? -15.960 -18.636 -5.641  1.00 87.29 255 A 1 
ATOM 1900 O OD1 . ASN A 1 255 ? -15.897 -19.769 -5.201  1.00 80.41 255 A 1 
ATOM 1901 N ND2 . ASN A 1 255 ? -15.433 -17.659 -4.945  1.00 79.34 255 A 1 
ATOM 1902 N N   . THR A 1 256 ? -16.310 -18.349 -10.515 1.00 93.18 256 A 1 
ATOM 1903 C CA  . THR A 1 256 ? -17.061 -18.112 -11.750 1.00 93.47 256 A 1 
ATOM 1904 C C   . THR A 1 256 ? -16.313 -18.708 -12.936 1.00 94.36 256 A 1 
ATOM 1905 O O   . THR A 1 256 ? -15.292 -18.177 -13.369 1.00 94.29 256 A 1 
ATOM 1906 C CB  . THR A 1 256 ? -17.317 -16.616 -11.978 1.00 92.52 256 A 1 
ATOM 1907 O OG1 . THR A 1 256 ? -17.815 -16.005 -10.806 1.00 87.84 256 A 1 
ATOM 1908 C CG2 . THR A 1 256 ? -18.333 -16.362 -13.086 1.00 87.33 256 A 1 
ATOM 1909 N N   . GLU A 1 257 ? -16.827 -19.807 -13.478 1.00 94.71 257 A 1 
ATOM 1910 C CA  . GLU A 1 257 ? -16.318 -20.382 -14.716 1.00 95.61 257 A 1 
ATOM 1911 C C   . GLU A 1 257 ? -16.431 -19.385 -15.877 1.00 96.12 257 A 1 
ATOM 1912 O O   . GLU A 1 257 ? -17.381 -18.604 -15.958 1.00 95.10 257 A 1 
ATOM 1913 C CB  . GLU A 1 257 ? -17.065 -21.678 -15.056 1.00 94.98 257 A 1 
ATOM 1914 C CG  . GLU A 1 257 ? -16.803 -22.793 -14.030 1.00 92.52 257 A 1 
ATOM 1915 C CD  . GLU A 1 257 ? -17.470 -24.129 -14.402 1.00 92.23 257 A 1 
ATOM 1916 O OE1 . GLU A 1 257 ? -17.155 -25.133 -13.722 1.00 85.41 257 A 1 
ATOM 1917 O OE2 . GLU A 1 257 ? -18.291 -24.149 -15.346 1.00 87.55 257 A 1 
ATOM 1918 N N   . GLY A 1 258 ? -15.443 -19.400 -16.762 1.00 95.96 258 A 1 
ATOM 1919 C CA  . GLY A 1 258 ? -15.329 -18.466 -17.884 1.00 96.49 258 A 1 
ATOM 1920 C C   . GLY A 1 258 ? -14.773 -17.090 -17.516 1.00 97.07 258 A 1 
ATOM 1921 O O   . GLY A 1 258 ? -14.552 -16.268 -18.407 1.00 96.55 258 A 1 
ATOM 1922 N N   . SER A 1 259 ? -14.525 -16.822 -16.240 1.00 96.25 259 A 1 
ATOM 1923 C CA  . SER A 1 259 ? -14.043 -15.515 -15.807 1.00 95.93 259 A 1 
ATOM 1924 C C   . SER A 1 259 ? -12.557 -15.292 -16.085 1.00 96.26 259 A 1 
ATOM 1925 O O   . SER A 1 259 ? -11.739 -16.208 -16.042 1.00 95.72 259 A 1 
ATOM 1926 C CB  . SER A 1 259 ? -14.372 -15.259 -14.341 1.00 94.47 259 A 1 
ATOM 1927 O OG  . SER A 1 259 ? -13.700 -16.191 -13.536 1.00 84.70 259 A 1 
ATOM 1928 N N   . VAL A 1 260 ? -12.212 -14.043 -16.348 1.00 96.69 260 A 1 
ATOM 1929 C CA  . VAL A 1 260 ? -10.840 -13.560 -16.510 1.00 97.12 260 A 1 
ATOM 1930 C C   . VAL A 1 260 ? -10.690 -12.209 -15.823 1.00 96.91 260 A 1 
ATOM 1931 O O   . VAL A 1 260 ? -11.534 -11.327 -15.966 1.00 96.21 260 A 1 
ATOM 1932 C CB  . VAL A 1 260 ? -10.436 -13.522 -17.992 1.00 97.12 260 A 1 
ATOM 1933 C CG1 . VAL A 1 260 ? -11.351 -12.645 -18.859 1.00 96.01 260 A 1 
ATOM 1934 C CG2 . VAL A 1 260 ? -8.988  -13.056 -18.186 1.00 95.18 260 A 1 
ATOM 1935 N N   . GLY A 1 261 ? -9.621  -12.041 -15.061 1.00 96.12 261 A 1 
ATOM 1936 C CA  . GLY A 1 261 ? -9.319  -10.817 -14.339 1.00 95.98 261 A 1 
ATOM 1937 C C   . GLY A 1 261 ? -7.832  -10.510 -14.343 1.00 96.53 261 A 1 
ATOM 1938 O O   . GLY A 1 261 ? -7.028  -11.258 -14.890 1.00 96.23 261 A 1 
ATOM 1939 N N   . TYR A 1 262 ? -7.457  -9.412  -13.724 1.00 95.35 262 A 1 
ATOM 1940 C CA  . TYR A 1 262 ? -6.062  -9.041  -13.513 1.00 95.15 262 A 1 
ATOM 1941 C C   . TYR A 1 262 ? -5.809  -8.757  -12.035 1.00 94.22 262 A 1 
ATOM 1942 O O   . TYR A 1 262 ? -6.658  -8.201  -11.333 1.00 92.53 262 A 1 
ATOM 1943 C CB  . TYR A 1 262 ? -5.665  -7.865  -14.421 1.00 95.10 262 A 1 
ATOM 1944 C CG  . TYR A 1 262 ? -6.489  -6.611  -14.214 1.00 95.21 262 A 1 
ATOM 1945 C CD1 . TYR A 1 262 ? -7.679  -6.427  -14.947 1.00 93.67 262 A 1 
ATOM 1946 C CD2 . TYR A 1 262 ? -6.087  -5.638  -13.279 1.00 93.76 262 A 1 
ATOM 1947 C CE1 . TYR A 1 262 ? -8.469  -5.283  -14.738 1.00 93.32 262 A 1 
ATOM 1948 C CE2 . TYR A 1 262 ? -6.877  -4.492  -13.066 1.00 93.24 262 A 1 
ATOM 1949 C CZ  . TYR A 1 262 ? -8.071  -4.315  -13.793 1.00 94.18 262 A 1 
ATOM 1950 O OH  . TYR A 1 262 ? -8.841  -3.219  -13.580 1.00 93.29 262 A 1 
ATOM 1951 N N   . ALA A 1 263 ? -4.633  -9.160  -11.564 1.00 93.60 263 A 1 
ATOM 1952 C CA  . ALA A 1 263 ? -4.213  -9.012  -10.178 1.00 92.96 263 A 1 
ATOM 1953 C C   . ALA A 1 263 ? -2.708  -8.728  -10.093 1.00 93.12 263 A 1 
ATOM 1954 O O   . ALA A 1 263 ? -1.956  -8.944  -11.040 1.00 92.49 263 A 1 
ATOM 1955 C CB  . ALA A 1 263 ? -4.599  -10.283 -9.406  1.00 91.91 263 A 1 
ATOM 1956 N N   . GLU A 1 264 ? -2.269  -8.241  -8.951  1.00 90.61 264 A 1 
ATOM 1957 C CA  . GLU A 1 264 ? -0.849  -8.078  -8.644  1.00 89.75 264 A 1 
ATOM 1958 C C   . GLU A 1 264 ? -0.184  -9.456  -8.505  1.00 90.10 264 A 1 
ATOM 1959 O O   . GLU A 1 264 ? -0.734  -10.342 -7.847  1.00 89.62 264 A 1 
ATOM 1960 C CB  . GLU A 1 264 ? -0.711  -7.254  -7.360  1.00 87.97 264 A 1 
ATOM 1961 C CG  . GLU A 1 264 ? -1.203  -5.805  -7.543  1.00 81.73 264 A 1 
ATOM 1962 C CD  . GLU A 1 264 ? -1.663  -5.129  -6.244  1.00 76.43 264 A 1 
ATOM 1963 O OE1 . GLU A 1 264 ? -2.467  -4.167  -6.345  1.00 67.38 264 A 1 
ATOM 1964 O OE2 . GLU A 1 264 ? -1.321  -5.601  -5.138  1.00 66.43 264 A 1 
ATOM 1965 N N   . TYR A 1 265 ? 0.990   -9.644  -9.106  1.00 91.03 265 A 1 
ATOM 1966 C CA  . TYR A 1 265 ? 1.692   -10.932 -9.114  1.00 91.01 265 A 1 
ATOM 1967 C C   . TYR A 1 265 ? 1.968   -11.454 -7.706  1.00 89.95 265 A 1 
ATOM 1968 O O   . TYR A 1 265 ? 1.609   -12.588 -7.409  1.00 89.31 265 A 1 
ATOM 1969 C CB  . TYR A 1 265 ? 3.002   -10.818 -9.883  1.00 91.64 265 A 1 
ATOM 1970 C CG  . TYR A 1 265 ? 3.818   -12.102 -9.858  1.00 91.94 265 A 1 
ATOM 1971 C CD1 . TYR A 1 265 ? 4.938   -12.217 -9.004  1.00 88.82 265 A 1 
ATOM 1972 C CD2 . TYR A 1 265 ? 3.436   -13.195 -10.654 1.00 89.29 265 A 1 
ATOM 1973 C CE1 . TYR A 1 265 ? 5.679   -13.417 -8.967  1.00 88.28 265 A 1 
ATOM 1974 C CE2 . TYR A 1 265 ? 4.174   -14.394 -10.617 1.00 88.02 265 A 1 
ATOM 1975 C CZ  . TYR A 1 265 ? 5.297   -14.506 -9.776  1.00 90.31 265 A 1 
ATOM 1976 O OH  . TYR A 1 265 ? 6.008   -15.664 -9.747  1.00 89.35 265 A 1 
ATOM 1977 N N   . ALA A 1 266 ? 2.513   -10.609 -6.822  1.00 88.10 266 A 1 
ATOM 1978 C CA  . ALA A 1 266 ? 2.783   -10.966 -5.429  1.00 85.56 266 A 1 
ATOM 1979 C C   . ALA A 1 266 ? 1.542   -11.510 -4.701  1.00 84.97 266 A 1 
ATOM 1980 O O   . ALA A 1 266 ? 1.632   -12.390 -3.850  1.00 83.96 266 A 1 
ATOM 1981 C CB  . ALA A 1 266 ? 3.314   -9.708  -4.730  1.00 84.78 266 A 1 
ATOM 1982 N N   . TYR A 1 267 ? 0.358   -11.008 -5.056  1.00 85.88 267 A 1 
ATOM 1983 C CA  . TYR A 1 267 ? -0.898  -11.531 -4.539  1.00 85.27 267 A 1 
ATOM 1984 C C   . TYR A 1 267 ? -1.261  -12.865 -5.198  1.00 85.48 267 A 1 
ATOM 1985 O O   . TYR A 1 267 ? -1.635  -13.804 -4.497  1.00 84.99 267 A 1 
ATOM 1986 C CB  . TYR A 1 267 ? -2.007  -10.491 -4.723  1.00 84.76 267 A 1 
ATOM 1987 C CG  . TYR A 1 267 ? -3.339  -10.954 -4.175  1.00 83.64 267 A 1 
ATOM 1988 C CD1 . TYR A 1 267 ? -4.157  -11.810 -4.940  1.00 80.18 267 A 1 
ATOM 1989 C CD2 . TYR A 1 267 ? -3.732  -10.584 -2.876  1.00 80.52 267 A 1 
ATOM 1990 C CE1 . TYR A 1 267 ? -5.349  -12.322 -4.403  1.00 79.01 267 A 1 
ATOM 1991 C CE2 . TYR A 1 267 ? -4.927  -11.089 -2.334  1.00 77.62 267 A 1 
ATOM 1992 C CZ  . TYR A 1 267 ? -5.729  -11.971 -3.094  1.00 79.26 267 A 1 
ATOM 1993 O OH  . TYR A 1 267 ? -6.859  -12.502 -2.572  1.00 76.71 267 A 1 
ATOM 1994 N N   . ALA A 1 268 ? -1.173  -12.963 -6.521  1.00 88.38 268 A 1 
ATOM 1995 C CA  . ALA A 1 268 ? -1.539  -14.160 -7.271  1.00 88.44 268 A 1 
ATOM 1996 C C   . ALA A 1 268 ? -0.681  -15.367 -6.869  1.00 87.40 268 A 1 
ATOM 1997 O O   . ALA A 1 268 ? -1.231  -16.429 -6.590  1.00 86.66 268 A 1 
ATOM 1998 C CB  . ALA A 1 268 ? -1.440  -13.854 -8.771  1.00 89.96 268 A 1 
ATOM 1999 N N   . GLU A 1 269 ? 0.627   -15.173 -6.755  1.00 88.22 269 A 1 
ATOM 2000 C CA  . GLU A 1 269 ? 1.600   -16.201 -6.369  1.00 87.22 269 A 1 
ATOM 2001 C C   . GLU A 1 269 ? 1.320   -16.733 -4.960  1.00 85.60 269 A 1 
ATOM 2002 O O   . GLU A 1 269 ? 1.121   -17.932 -4.761  1.00 83.74 269 A 1 
ATOM 2003 C CB  . GLU A 1 269 ? 3.013   -15.600 -6.476  1.00 86.94 269 A 1 
ATOM 2004 C CG  . GLU A 1 269 ? 4.143   -16.640 -6.305  1.00 80.63 269 A 1 
ATOM 2005 C CD  . GLU A 1 269 ? 4.190   -17.699 -7.418  1.00 80.88 269 A 1 
ATOM 2006 O OE1 . GLU A 1 269 ? 4.865   -18.730 -7.210  1.00 72.36 269 A 1 
ATOM 2007 O OE2 . GLU A 1 269 ? 3.560   -17.484 -8.483  1.00 73.45 269 A 1 
ATOM 2008 N N   . ARG A 1 270 ? 1.181   -15.838 -3.983  1.00 86.40 270 A 1 
ATOM 2009 C CA  . ARG A 1 270 ? 0.917   -16.220 -2.584  1.00 84.23 270 A 1 
ATOM 2010 C C   . ARG A 1 270 ? -0.412  -16.942 -2.375  1.00 83.53 270 A 1 
ATOM 2011 O O   . ARG A 1 270 ? -0.573  -17.633 -1.371  1.00 80.87 270 A 1 
ATOM 2012 C CB  . ARG A 1 270 ? 0.974   -14.976 -1.697  1.00 82.78 270 A 1 
ATOM 2013 C CG  . ARG A 1 270 ? 2.407   -14.440 -1.577  1.00 74.79 270 A 1 
ATOM 2014 C CD  . ARG A 1 270 ? 2.444   -13.165 -0.735  1.00 71.98 270 A 1 
ATOM 2015 N NE  . ARG A 1 270 ? 2.269   -13.480 0.695   1.00 65.31 270 A 1 
ATOM 2016 C CZ  . ARG A 1 270 ? 2.258   -12.608 1.684   1.00 57.86 270 A 1 
ATOM 2017 N NH1 . ARG A 1 270 ? 2.306   -11.325 1.465   1.00 54.17 270 A 1 
ATOM 2018 N NH2 . ARG A 1 270 ? 2.212   -13.023 2.916   1.00 51.52 270 A 1 
ATOM 2019 N N   . ASN A 1 271 ? -1.365  -16.746 -3.277  1.00 86.09 271 A 1 
ATOM 2020 C CA  . ASN A 1 271 ? -2.675  -17.391 -3.231  1.00 84.91 271 A 1 
ATOM 2021 C C   . ASN A 1 271 ? -2.810  -18.549 -4.233  1.00 85.38 271 A 1 
ATOM 2022 O O   . ASN A 1 271 ? -3.914  -19.074 -4.388  1.00 84.28 271 A 1 
ATOM 2023 C CB  . ASN A 1 271 ? -3.774  -16.328 -3.379  1.00 85.15 271 A 1 
ATOM 2024 C CG  . ASN A 1 271 ? -3.870  -15.428 -2.165  1.00 82.79 271 A 1 
ATOM 2025 O OD1 . ASN A 1 271 ? -4.532  -15.733 -1.186  1.00 77.34 271 A 1 
ATOM 2026 N ND2 . ASN A 1 271 ? -3.227  -14.293 -2.183  1.00 76.14 271 A 1 
ATOM 2027 N N   . HIS A 1 272 ? -1.712  -18.935 -4.893  1.00 87.29 272 A 1 
ATOM 2028 C CA  . HIS A 1 272 ? -1.659  -20.014 -5.881  1.00 86.62 272 A 1 
ATOM 2029 C C   . HIS A 1 272 ? -2.731  -19.869 -6.976  1.00 86.85 272 A 1 
ATOM 2030 O O   . HIS A 1 272 ? -3.446  -20.816 -7.308  1.00 85.47 272 A 1 
ATOM 2031 C CB  . HIS A 1 272 ? -1.680  -21.375 -5.165  1.00 86.56 272 A 1 
ATOM 2032 C CG  . HIS A 1 272 ? -0.625  -21.497 -4.096  1.00 84.31 272 A 1 
ATOM 2033 N ND1 . HIS A 1 272 ? 0.728   -21.393 -4.278  1.00 76.62 272 A 1 
ATOM 2034 C CD2 . HIS A 1 272 ? -0.836  -21.703 -2.754  1.00 76.35 272 A 1 
ATOM 2035 C CE1 . HIS A 1 272 ? 1.323   -21.529 -3.083  1.00 77.86 272 A 1 
ATOM 2036 N NE2 . HIS A 1 272 ? 0.409   -21.733 -2.115  1.00 78.29 272 A 1 
ATOM 2037 N N   . LEU A 1 273 ? -2.896  -18.648 -7.502  1.00 87.14 273 A 1 
ATOM 2038 C CA  . LEU A 1 273 ? -3.864  -18.370 -8.558  1.00 87.32 273 A 1 
ATOM 2039 C C   . LEU A 1 273 ? -3.279  -18.755 -9.915  1.00 88.23 273 A 1 
ATOM 2040 O O   . LEU A 1 273 ? -2.161  -18.368 -10.245 1.00 87.86 273 A 1 
ATOM 2041 C CB  . LEU A 1 273 ? -4.303  -16.897 -8.537  1.00 87.85 273 A 1 
ATOM 2042 C CG  . LEU A 1 273 ? -4.892  -16.419 -7.198  1.00 87.37 273 A 1 
ATOM 2043 C CD1 . LEU A 1 273 ? -5.286  -14.947 -7.308  1.00 84.39 273 A 1 
ATOM 2044 C CD2 . LEU A 1 273 ? -6.136  -17.209 -6.776  1.00 84.04 273 A 1 
ATOM 2045 N N   . SER A 1 274 ? -4.069  -19.470 -10.726 1.00 89.66 274 A 1 
ATOM 2046 C CA  . SER A 1 274 ? -3.660  -19.841 -12.082 1.00 89.97 274 A 1 
ATOM 2047 C C   . SER A 1 274 ? -3.508  -18.598 -12.956 1.00 92.08 274 A 1 
ATOM 2048 O O   . SER A 1 274 ? -4.454  -17.817 -13.116 1.00 91.82 274 A 1 
ATOM 2049 C CB  . SER A 1 274 ? -4.651  -20.820 -12.704 1.00 87.52 274 A 1 
ATOM 2050 O OG  . SER A 1 274 ? -4.156  -21.276 -13.946 1.00 78.56 274 A 1 
ATOM 2051 N N   . THR A 1 275 ? -2.309  -18.420 -13.516 1.00 93.82 275 A 1 
ATOM 2052 C CA  . THR A 1 275 ? -1.966  -17.277 -14.367 1.00 94.98 275 A 1 
ATOM 2053 C C   . THR A 1 275 ? -1.952  -17.654 -15.843 1.00 95.40 275 A 1 
ATOM 2054 O O   . THR A 1 275 ? -1.609  -18.771 -16.232 1.00 94.97 275 A 1 
ATOM 2055 C CB  . THR A 1 275 ? -0.640  -16.618 -13.957 1.00 94.82 275 A 1 
ATOM 2056 O OG1 . THR A 1 275 ? 0.432   -17.523 -14.048 1.00 92.57 275 A 1 
ATOM 2057 C CG2 . THR A 1 275 ? -0.676  -16.070 -12.531 1.00 91.38 275 A 1 
ATOM 2058 N N   . VAL A 1 276 ? -2.312  -16.697 -16.680 1.00 97.08 276 A 1 
ATOM 2059 C CA  . VAL A 1 276 ? -2.273  -16.801 -18.137 1.00 97.57 276 A 1 
ATOM 2060 C C   . VAL A 1 276 ? -0.875  -16.447 -18.640 1.00 97.68 276 A 1 
ATOM 2061 O O   . VAL A 1 276 ? -0.260  -15.486 -18.182 1.00 97.29 276 A 1 
ATOM 2062 C CB  . VAL A 1 276 ? -3.341  -15.888 -18.761 1.00 97.43 276 A 1 
ATOM 2063 C CG1 . VAL A 1 276 ? -3.331  -15.938 -20.291 1.00 95.94 276 A 1 
ATOM 2064 C CG2 . VAL A 1 276 ? -4.751  -16.272 -18.286 1.00 96.10 276 A 1 
ATOM 2065 N N   . VAL A 1 277 ? -0.384  -17.200 -19.618 1.00 98.31 277 A 1 
ATOM 2066 C CA  . VAL A 1 277 ? 0.863   -16.903 -20.325 1.00 98.39 277 A 1 
ATOM 2067 C C   . VAL A 1 277 ? 0.588   -15.813 -21.361 1.00 98.46 277 A 1 
ATOM 2068 O O   . VAL A 1 277 ? -0.295  -15.969 -22.207 1.00 98.14 277 A 1 
ATOM 2069 C CB  . VAL A 1 277 ? 1.434   -18.175 -20.974 1.00 98.09 277 A 1 
ATOM 2070 C CG1 . VAL A 1 277 ? 2.798   -17.902 -21.616 1.00 96.59 277 A 1 
ATOM 2071 C CG2 . VAL A 1 277 ? 1.630   -19.305 -19.953 1.00 96.54 277 A 1 
ATOM 2072 N N   . LEU A 1 278 ? 1.330   -14.702 -21.318 1.00 98.23 278 A 1 
ATOM 2073 C CA  . LEU A 1 278 ? 1.139   -13.593 -22.256 1.00 98.16 278 A 1 
ATOM 2074 C C   . LEU A 1 278 ? 2.264   -13.514 -23.283 1.00 98.14 278 A 1 
ATOM 2075 O O   . LEU A 1 278 ? 3.433   -13.726 -22.968 1.00 97.62 278 A 1 
ATOM 2076 C CB  . LEU A 1 278 ? 0.971   -12.252 -21.518 1.00 97.64 278 A 1 
ATOM 2077 C CG  . LEU A 1 278 ? -0.325  -12.110 -20.704 1.00 94.67 278 A 1 
ATOM 2078 C CD1 . LEU A 1 278 ? -0.398  -10.693 -20.132 1.00 91.61 278 A 1 
ATOM 2079 C CD2 . LEU A 1 278 ? -1.585  -12.329 -21.539 1.00 91.73 278 A 1 
ATOM 2080 N N   . GLN A 1 279 ? 1.903   -13.149 -24.516 1.00 97.92 279 A 1 
ATOM 2081 C CA  . GLN A 1 279 ? 2.881   -12.779 -25.527 1.00 97.80 279 A 1 
ATOM 2082 C C   . GLN A 1 279 ? 3.431   -11.383 -25.227 1.00 97.57 279 A 1 
ATOM 2083 O O   . GLN A 1 279 ? 2.672   -10.437 -25.030 1.00 97.13 279 A 1 
ATOM 2084 C CB  . GLN A 1 279 ? 2.255   -12.873 -26.918 1.00 97.52 279 A 1 
ATOM 2085 C CG  . GLN A 1 279 ? 3.330   -12.826 -28.010 1.00 96.43 279 A 1 
ATOM 2086 C CD  . GLN A 1 279 ? 2.737   -12.968 -29.405 1.00 95.68 279 A 1 
ATOM 2087 O OE1 . GLN A 1 279 ? 1.771   -12.320 -29.778 1.00 90.77 279 A 1 
ATOM 2088 N NE2 . GLN A 1 279 ? 3.299   -13.809 -30.240 1.00 89.72 279 A 1 
ATOM 2089 N N   . ASN A 1 280 ? 4.753   -11.260 -25.192 1.00 97.20 280 A 1 
ATOM 2090 C CA  . ASN A 1 280 ? 5.433   -9.977  -25.047 1.00 96.89 280 A 1 
ATOM 2091 C C   . ASN A 1 280 ? 5.640   -9.289  -26.405 1.00 96.84 280 A 1 
ATOM 2092 O O   . ASN A 1 280 ? 5.342   -9.838  -27.468 1.00 96.34 280 A 1 
ATOM 2093 C CB  . ASN A 1 280 ? 6.729   -10.178 -24.240 1.00 96.11 280 A 1 
ATOM 2094 C CG  . ASN A 1 280 ? 7.865   -10.846 -24.991 1.00 95.88 280 A 1 
ATOM 2095 O OD1 . ASN A 1 280 ? 7.806   -11.135 -26.172 1.00 93.79 280 A 1 
ATOM 2096 N ND2 . ASN A 1 280 ? 8.965   -11.072 -24.311 1.00 93.12 280 A 1 
ATOM 2097 N N   . ARG A 1 281 ? 6.203   -8.088  -26.368 1.00 95.90 281 A 1 
ATOM 2098 C CA  . ARG A 1 281 ? 6.482   -7.284  -27.563 1.00 95.35 281 A 1 
ATOM 2099 C C   . ARG A 1 281 ? 7.435   -7.955  -28.555 1.00 95.44 281 A 1 
ATOM 2100 O O   . ARG A 1 281 ? 7.322   -7.729  -29.758 1.00 94.03 281 A 1 
ATOM 2101 C CB  . ARG A 1 281 ? 7.022   -5.930  -27.092 1.00 93.91 281 A 1 
ATOM 2102 C CG  . ARG A 1 281 ? 7.169   -4.952  -28.253 1.00 90.57 281 A 1 
ATOM 2103 C CD  . ARG A 1 281 ? 7.543   -3.592  -27.689 1.00 87.33 281 A 1 
ATOM 2104 N NE  . ARG A 1 281 ? 7.719   -2.610  -28.766 1.00 81.80 281 A 1 
ATOM 2105 C CZ  . ARG A 1 281 ? 7.650   -1.308  -28.606 1.00 77.08 281 A 1 
ATOM 2106 N NH1 . ARG A 1 281 ? 7.421   -0.775  -27.439 1.00 70.06 281 A 1 
ATOM 2107 N NH2 . ARG A 1 281 ? 7.813   -0.519  -29.624 1.00 69.77 281 A 1 
ATOM 2108 N N   . ALA A 1 282 ? 8.341   -8.803  -28.072 1.00 95.95 282 A 1 
ATOM 2109 C CA  . ALA A 1 282 ? 9.245   -9.588  -28.916 1.00 95.60 282 A 1 
ATOM 2110 C C   . ALA A 1 282 ? 8.551   -10.788 -29.605 1.00 96.00 282 A 1 
ATOM 2111 O O   . ALA A 1 282 ? 9.182   -11.494 -30.387 1.00 95.35 282 A 1 
ATOM 2112 C CB  . ALA A 1 282 ? 10.450  -10.010 -28.068 1.00 94.76 282 A 1 
ATOM 2113 N N   . GLY A 1 283 ? 7.271   -11.026 -29.333 1.00 96.68 283 A 1 
ATOM 2114 C CA  . GLY A 1 283 ? 6.498   -12.146 -29.880 1.00 96.88 283 A 1 
ATOM 2115 C C   . GLY A 1 283 ? 6.629   -13.451 -29.087 1.00 97.40 283 A 1 
ATOM 2116 O O   . GLY A 1 283 ? 6.089   -14.475 -29.505 1.00 97.02 283 A 1 
ATOM 2117 N N   . GLU A 1 284 ? 7.313   -13.430 -27.946 1.00 97.09 284 A 1 
ATOM 2118 C CA  . GLU A 1 284 ? 7.523   -14.608 -27.100 1.00 97.17 284 A 1 
ATOM 2119 C C   . GLU A 1 284 ? 6.380   -14.772 -26.092 1.00 97.57 284 A 1 
ATOM 2120 O O   . GLU A 1 284 ? 5.948   -13.801 -25.467 1.00 97.18 284 A 1 
ATOM 2121 C CB  . GLU A 1 284 ? 8.848   -14.505 -26.335 1.00 96.30 284 A 1 
ATOM 2122 C CG  . GLU A 1 284 ? 10.084  -14.311 -27.230 1.00 92.26 284 A 1 
ATOM 2123 C CD  . GLU A 1 284 ? 11.363  -14.130 -26.398 1.00 92.25 284 A 1 
ATOM 2124 O OE1 . GLU A 1 284 ? 12.455  -14.431 -26.918 1.00 83.37 284 A 1 
ATOM 2125 O OE2 . GLU A 1 284 ? 11.266  -13.665 -25.236 1.00 87.06 284 A 1 
ATOM 2126 N N   . PHE A 1 285 ? 5.938   -16.004 -25.878 1.00 97.83 285 A 1 
ATOM 2127 C CA  . PHE A 1 285 ? 5.029   -16.310 -24.771 1.00 97.93 285 A 1 
ATOM 2128 C C   . PHE A 1 285 ? 5.808   -16.438 -23.462 1.00 97.86 285 A 1 
ATOM 2129 O O   . PHE A 1 285 ? 6.645   -17.327 -23.312 1.00 97.22 285 A 1 
ATOM 2130 C CB  . PHE A 1 285 ? 4.216   -17.566 -25.085 1.00 97.88 285 A 1 
ATOM 2131 C CG  . PHE A 1 285 ? 3.110   -17.311 -26.084 1.00 97.88 285 A 1 
ATOM 2132 C CD1 . PHE A 1 285 ? 1.940   -16.653 -25.670 1.00 97.19 285 A 1 
ATOM 2133 C CD2 . PHE A 1 285 ? 3.259   -17.698 -27.430 1.00 97.24 285 A 1 
ATOM 2134 C CE1 . PHE A 1 285 ? 0.918   -16.387 -26.595 1.00 96.91 285 A 1 
ATOM 2135 C CE2 . PHE A 1 285 ? 2.239   -17.432 -28.355 1.00 96.86 285 A 1 
ATOM 2136 C CZ  . PHE A 1 285 ? 1.066   -16.776 -27.938 1.00 97.16 285 A 1 
ATOM 2137 N N   . VAL A 1 286 ? 5.513   -15.558 -22.519 1.00 98.01 286 A 1 
ATOM 2138 C CA  . VAL A 1 286 ? 6.242   -15.422 -21.256 1.00 98.02 286 A 1 
ATOM 2139 C C   . VAL A 1 286 ? 5.342   -15.829 -20.094 1.00 98.12 286 A 1 
ATOM 2140 O O   . VAL A 1 286 ? 4.167   -15.459 -20.032 1.00 97.86 286 A 1 
ATOM 2141 C CB  . VAL A 1 286 ? 6.796   -13.991 -21.100 1.00 97.67 286 A 1 
ATOM 2142 C CG1 . VAL A 1 286 ? 7.652   -13.838 -19.837 1.00 96.26 286 A 1 
ATOM 2143 C CG2 . VAL A 1 286 ? 7.684   -13.613 -22.294 1.00 96.12 286 A 1 
ATOM 2144 N N   . VAL A 1 287 ? 5.901   -16.605 -19.172 1.00 97.59 287 A 1 
ATOM 2145 C CA  . VAL A 1 287 ? 5.276   -16.911 -17.876 1.00 97.39 287 A 1 
ATOM 2146 C C   . VAL A 1 287 ? 5.634   -15.788 -16.895 1.00 97.26 287 A 1 
ATOM 2147 O O   . VAL A 1 287 ? 6.810   -15.400 -16.837 1.00 96.78 287 A 1 
ATOM 2148 C CB  . VAL A 1 287 ? 5.736   -18.287 -17.349 1.00 96.80 287 A 1 
ATOM 2149 C CG1 . VAL A 1 287 ? 5.105   -18.623 -15.990 1.00 94.32 287 A 1 
ATOM 2150 C CG2 . VAL A 1 287 ? 5.356   -19.408 -18.326 1.00 94.66 287 A 1 
ATOM 2151 N N   . PRO A 1 288 ? 4.672   -15.248 -16.130 1.00 97.17 288 A 1 
ATOM 2152 C CA  . PRO A 1 288 ? 4.977   -14.198 -15.166 1.00 96.82 288 A 1 
ATOM 2153 C C   . PRO A 1 288 ? 5.901   -14.726 -14.063 1.00 96.23 288 A 1 
ATOM 2154 O O   . PRO A 1 288 ? 5.680   -15.798 -13.508 1.00 95.11 288 A 1 
ATOM 2155 C CB  . PRO A 1 288 ? 3.625   -13.737 -14.619 1.00 96.52 288 A 1 
ATOM 2156 C CG  . PRO A 1 288 ? 2.729   -14.966 -14.784 1.00 95.85 288 A 1 
ATOM 2157 C CD  . PRO A 1 288 ? 3.266   -15.615 -16.055 1.00 96.75 288 A 1 
ATOM 2158 N N   . SER A 1 289 ? 6.946   -13.982 -13.755 1.00 95.52 289 A 1 
ATOM 2159 C CA  . SER A 1 289 ? 7.900   -14.297 -12.687 1.00 95.09 289 A 1 
ATOM 2160 C C   . SER A 1 289 ? 8.717   -13.060 -12.321 1.00 94.92 289 A 1 
ATOM 2161 O O   . SER A 1 289 ? 8.888   -12.157 -13.146 1.00 94.57 289 A 1 
ATOM 2162 C CB  . SER A 1 289 ? 8.868   -15.406 -13.133 1.00 94.90 289 A 1 
ATOM 2163 O OG  . SER A 1 289 ? 9.627   -14.999 -14.259 1.00 94.63 289 A 1 
ATOM 2164 N N   . VAL A 1 290 ? 9.324   -13.055 -11.135 1.00 93.69 290 A 1 
ATOM 2165 C CA  . VAL A 1 290 ? 10.266  -12.002 -10.715 1.00 93.00 290 A 1 
ATOM 2166 C C   . VAL A 1 290 ? 11.366  -11.775 -11.763 1.00 93.34 290 A 1 
ATOM 2167 O O   . VAL A 1 290 ? 11.712  -10.634 -12.073 1.00 93.16 290 A 1 
ATOM 2168 C CB  . VAL A 1 290 ? 10.871  -12.366 -9.342  1.00 91.86 290 A 1 
ATOM 2169 C CG1 . VAL A 1 290 ? 11.957  -11.385 -8.897  1.00 88.16 290 A 1 
ATOM 2170 C CG2 . VAL A 1 290 ? 9.781   -12.376 -8.263  1.00 87.72 290 A 1 
ATOM 2171 N N   . ASN A 1 291 ? 11.862  -12.844 -12.399 1.00 94.94 291 A 1 
ATOM 2172 C CA  . ASN A 1 291 ? 12.877  -12.745 -13.449 1.00 94.61 291 A 1 
ATOM 2173 C C   . ASN A 1 291 ? 12.358  -12.036 -14.709 1.00 94.89 291 A 1 
ATOM 2174 O O   . ASN A 1 291 ? 13.065  -11.207 -15.281 1.00 94.51 291 A 1 
ATOM 2175 C CB  . ASN A 1 291 ? 13.386  -14.154 -13.800 1.00 93.99 291 A 1 
ATOM 2176 C CG  . ASN A 1 291 ? 14.253  -14.771 -12.718 1.00 84.97 291 A 1 
ATOM 2177 O OD1 . ASN A 1 291 ? 14.786  -14.118 -11.839 1.00 76.32 291 A 1 
ATOM 2178 N ND2 . ASN A 1 291 ? 14.456  -16.064 -12.764 1.00 74.48 291 A 1 
ATOM 2179 N N   . SER A 1 292 ? 11.132  -12.332 -15.144 1.00 95.89 292 A 1 
ATOM 2180 C CA  . SER A 1 292 ? 10.548  -11.675 -16.320 1.00 96.09 292 A 1 
ATOM 2181 C C   . SER A 1 292 ? 10.222  -10.196 -16.062 1.00 96.00 292 A 1 
ATOM 2182 O O   . SER A 1 292 ? 10.373  -9.370  -16.963 1.00 95.68 292 A 1 
ATOM 2183 C CB  . SER A 1 292 ? 9.336   -12.458 -16.841 1.00 96.17 292 A 1 
ATOM 2184 O OG  . SER A 1 292 ? 8.250   -12.462 -15.943 1.00 94.14 292 A 1 
ATOM 2185 N N   . PHE A 1 293 ? 9.881   -9.838  -14.826 1.00 95.64 293 A 1 
ATOM 2186 C CA  . PHE A 1 293 ? 9.688   -8.442  -14.418 1.00 95.35 293 A 1 
ATOM 2187 C C   . PHE A 1 293 ? 11.015  -7.685  -14.333 1.00 94.94 293 A 1 
ATOM 2188 O O   . PHE A 1 293 ? 11.099  -6.542  -14.778 1.00 94.25 293 A 1 
ATOM 2189 C CB  . PHE A 1 293 ? 8.966   -8.375  -13.064 1.00 95.31 293 A 1 
ATOM 2190 C CG  . PHE A 1 293 ? 7.724   -9.235  -12.915 1.00 95.32 293 A 1 
ATOM 2191 C CD1 . PHE A 1 293 ? 6.925   -9.567  -14.018 1.00 93.56 293 A 1 
ATOM 2192 C CD2 . PHE A 1 293 ? 7.395   -9.741  -11.640 1.00 93.74 293 A 1 
ATOM 2193 C CE1 . PHE A 1 293 ? 5.828   -10.427 -13.862 1.00 93.19 293 A 1 
ATOM 2194 C CE2 . PHE A 1 293 ? 6.294   -10.592 -11.483 1.00 92.95 293 A 1 
ATOM 2195 C CZ  . PHE A 1 293 ? 5.516   -10.944 -12.595 1.00 93.57 293 A 1 
ATOM 2196 N N   . THR A 1 294 ? 12.063  -8.331  -13.810 1.00 94.34 294 A 1 
ATOM 2197 C CA  . THR A 1 294 ? 13.416  -7.758  -13.765 1.00 93.63 294 A 1 
ATOM 2198 C C   . THR A 1 294 ? 13.898  -7.403  -15.171 1.00 93.27 294 A 1 
ATOM 2199 O O   . THR A 1 294 ? 14.333  -6.276  -15.395 1.00 92.65 294 A 1 
ATOM 2200 C CB  . THR A 1 294 ? 14.409  -8.715  -13.085 1.00 93.01 294 A 1 
ATOM 2201 O OG1 . THR A 1 294 ? 13.980  -9.013  -11.780 1.00 89.19 294 A 1 
ATOM 2202 C CG2 . THR A 1 294 ? 15.806  -8.113  -12.958 1.00 89.41 294 A 1 
ATOM 2203 N N   . ARG A 1 295 ? 13.721  -8.306  -16.143 1.00 93.83 295 A 1 
ATOM 2204 C CA  . ARG A 1 295 ? 14.079  -8.040  -17.547 1.00 93.65 295 A 1 
ATOM 2205 C C   . ARG A 1 295 ? 13.325  -6.844  -18.128 1.00 93.36 295 A 1 
ATOM 2206 O O   . ARG A 1 295 ? 13.922  -6.037  -18.828 1.00 92.59 295 A 1 
ATOM 2207 C CB  . ARG A 1 295 ? 13.805  -9.280  -18.401 1.00 93.89 295 A 1 
ATOM 2208 C CG  . ARG A 1 295 ? 14.795  -10.410 -18.112 1.00 90.69 295 A 1 
ATOM 2209 C CD  . ARG A 1 295 ? 14.352  -11.656 -18.879 1.00 87.47 295 A 1 
ATOM 2210 N NE  . ARG A 1 295 ? 15.236  -12.799 -18.607 1.00 81.40 295 A 1 
ATOM 2211 C CZ  . ARG A 1 295 ? 15.040  -14.035 -19.031 1.00 75.17 295 A 1 
ATOM 2212 N NH1 . ARG A 1 295 ? 14.010  -14.357 -19.764 1.00 67.47 295 A 1 
ATOM 2213 N NH2 . ARG A 1 295 ? 15.884  -14.975 -18.722 1.00 68.76 295 A 1 
ATOM 2214 N N   . ALA A 1 296 ? 12.039  -6.710  -17.831 1.00 94.47 296 A 1 
ATOM 2215 C CA  . ALA A 1 296 ? 11.264  -5.547  -18.258 1.00 93.88 296 A 1 
ATOM 2216 C C   . ALA A 1 296 ? 11.797  -4.243  -17.634 1.00 92.95 296 A 1 
ATOM 2217 O O   . ALA A 1 296 ? 11.929  -3.234  -18.323 1.00 91.96 296 A 1 
ATOM 2218 C CB  . ALA A 1 296 ? 9.788   -5.785  -17.914 1.00 94.26 296 A 1 
ATOM 2219 N N   . ALA A 1 297 ? 12.148  -4.272  -16.346 1.00 93.11 297 A 1 
ATOM 2220 C CA  . ALA A 1 297 ? 12.672  -3.113  -15.625 1.00 91.85 297 A 1 
ATOM 2221 C C   . ALA A 1 297 ? 14.062  -2.670  -16.110 1.00 90.98 297 A 1 
ATOM 2222 O O   . ALA A 1 297 ? 14.319  -1.470  -16.209 1.00 89.63 297 A 1 
ATOM 2223 C CB  . ALA A 1 297 ? 12.699  -3.462  -14.135 1.00 91.33 297 A 1 
ATOM 2224 N N   . GLU A 1 298 ? 14.940  -3.613  -16.421 1.00 90.13 298 A 1 
ATOM 2225 C CA  . GLU A 1 298 ? 16.301  -3.348  -16.919 1.00 88.65 298 A 1 
ATOM 2226 C C   . GLU A 1 298 ? 16.304  -2.701  -18.311 1.00 88.24 298 A 1 
ATOM 2227 O O   . GLU A 1 298 ? 17.186  -1.899  -18.611 1.00 86.83 298 A 1 
ATOM 2228 C CB  . GLU A 1 298 ? 17.086  -4.669  -16.962 1.00 87.96 298 A 1 
ATOM 2229 C CG  . GLU A 1 298 ? 17.492  -5.155  -15.560 1.00 85.50 298 A 1 
ATOM 2230 C CD  . GLU A 1 298 ? 18.133  -6.558  -15.556 1.00 83.93 298 A 1 
ATOM 2231 O OE1 . GLU A 1 298 ? 18.748  -6.898  -14.520 1.00 77.56 298 A 1 
ATOM 2232 O OE2 . GLU A 1 298 ? 17.989  -7.302  -16.554 1.00 78.40 298 A 1 
ATOM 2233 N N   . ASN A 1 299 ? 15.311  -3.026  -19.138 1.00 89.00 299 A 1 
ATOM 2234 C CA  . ASN A 1 299 ? 15.175  -2.467  -20.482 1.00 87.98 299 A 1 
ATOM 2235 C C   . ASN A 1 299 ? 14.389  -1.143  -20.517 1.00 88.16 299 A 1 
ATOM 2236 O O   . ASN A 1 299 ? 14.270  -0.517  -21.571 1.00 86.54 299 A 1 
ATOM 2237 C CB  . ASN A 1 299 ? 14.553  -3.536  -21.390 1.00 87.37 299 A 1 
ATOM 2238 C CG  . ASN A 1 299 ? 15.519  -4.675  -21.674 1.00 85.11 299 A 1 
ATOM 2239 O OD1 . ASN A 1 299 ? 16.586  -4.499  -22.228 1.00 78.20 299 A 1 
ATOM 2240 N ND2 . ASN A 1 299 ? 15.181  -5.884  -21.314 1.00 76.69 299 A 1 
ATOM 2241 N N   . ALA A 1 300 ? 13.841  -0.695  -19.387 1.00 89.36 300 A 1 
ATOM 2242 C CA  . ALA A 1 300 ? 13.036  0.514   -19.336 1.00 88.63 300 A 1 
ATOM 2243 C C   . ALA A 1 300 ? 13.891  1.787   -19.344 1.00 88.93 300 A 1 
ATOM 2244 O O   . ALA A 1 300 ? 14.938  1.887   -18.704 1.00 88.28 300 A 1 
ATOM 2245 C CB  . ALA A 1 300 ? 12.129  0.460   -18.113 1.00 87.89 300 A 1 
ATOM 2246 N N   . THR A 1 301 ? 13.378  2.821   -20.010 1.00 89.26 301 A 1 
ATOM 2247 C CA  . THR A 1 301 ? 13.947  4.170   -19.927 1.00 88.80 301 A 1 
ATOM 2248 C C   . THR A 1 301 ? 13.284  4.924   -18.782 1.00 89.90 301 A 1 
ATOM 2249 O O   . THR A 1 301 ? 12.068  5.130   -18.788 1.00 89.57 301 A 1 
ATOM 2250 C CB  . THR A 1 301 ? 13.785  4.927   -21.248 1.00 86.96 301 A 1 
ATOM 2251 O OG1 . THR A 1 301 ? 14.409  4.199   -22.281 1.00 81.22 301 A 1 
ATOM 2252 C CG2 . THR A 1 301 ? 14.455  6.303   -21.216 1.00 80.40 301 A 1 
ATOM 2253 N N   . TRP A 1 302 ? 14.089  5.345   -17.814 1.00 90.13 302 A 1 
ATOM 2254 C CA  . TRP A 1 302 ? 13.635  6.126   -16.666 1.00 90.37 302 A 1 
ATOM 2255 C C   . TRP A 1 302 ? 13.770  7.627   -16.940 1.00 90.13 302 A 1 
ATOM 2256 O O   . TRP A 1 302 ? 14.864  8.111   -17.251 1.00 88.70 302 A 1 
ATOM 2257 C CB  . TRP A 1 302 ? 14.403  5.700   -15.414 1.00 90.71 302 A 1 
ATOM 2258 C CG  . TRP A 1 302 ? 14.087  4.309   -14.949 1.00 90.77 302 A 1 
ATOM 2259 C CD1 . TRP A 1 302 ? 14.628  3.167   -15.432 1.00 89.48 302 A 1 
ATOM 2260 C CD2 . TRP A 1 302 ? 13.114  3.892   -13.944 1.00 90.95 302 A 1 
ATOM 2261 N NE1 . TRP A 1 302 ? 14.062  2.077   -14.798 1.00 89.61 302 A 1 
ATOM 2262 C CE2 . TRP A 1 302 ? 13.120  2.466   -13.870 1.00 90.35 302 A 1 
ATOM 2263 C CE3 . TRP A 1 302 ? 12.221  4.581   -13.094 1.00 90.11 302 A 1 
ATOM 2264 C CZ2 . TRP A 1 302 ? 12.287  1.759   -12.994 1.00 89.78 302 A 1 
ATOM 2265 C CZ3 . TRP A 1 302 ? 11.380  3.878   -12.209 1.00 89.80 302 A 1 
ATOM 2266 C CH2 . TRP A 1 302 ? 11.411  2.471   -12.156 1.00 89.29 302 A 1 
ATOM 2267 N N   . ASP A 1 303 ? 12.671  8.363   -16.784 1.00 90.97 303 A 1 
ATOM 2268 C CA  . ASP A 1 303 ? 12.688  9.820   -16.765 1.00 90.09 303 A 1 
ATOM 2269 C C   . ASP A 1 303 ? 13.418  10.312  -15.504 1.00 89.90 303 A 1 
ATOM 2270 O O   . ASP A 1 303 ? 13.095  9.921   -14.379 1.00 88.61 303 A 1 
ATOM 2271 C CB  . ASP A 1 303 ? 11.264  10.380  -16.852 1.00 88.98 303 A 1 
ATOM 2272 C CG  . ASP A 1 303 ? 11.327  11.905  -16.929 1.00 84.80 303 A 1 
ATOM 2273 O OD1 . ASP A 1 303 ? 11.454  12.530  -15.856 1.00 79.46 303 A 1 
ATOM 2274 O OD2 . ASP A 1 303 ? 11.379  12.428  -18.063 1.00 78.03 303 A 1 
ATOM 2275 N N   . GLN A 1 304 ? 14.412  11.161  -15.701 1.00 87.66 304 A 1 
ATOM 2276 C CA  . GLN A 1 304 ? 15.249  11.636  -14.598 1.00 86.00 304 A 1 
ATOM 2277 C C   . GLN A 1 304 ? 14.597  12.772  -13.799 1.00 86.88 304 A 1 
ATOM 2278 O O   . GLN A 1 304 ? 14.975  12.990  -12.646 1.00 85.20 304 A 1 
ATOM 2279 C CB  . GLN A 1 304 ? 16.626  12.062  -15.133 1.00 83.47 304 A 1 
ATOM 2280 C CG  . GLN A 1 304 ? 17.408  10.897  -15.766 1.00 77.69 304 A 1 
ATOM 2281 C CD  . GLN A 1 304 ? 17.679  9.769   -14.773 1.00 71.73 304 A 1 
ATOM 2282 O OE1 . GLN A 1 304 ? 18.089  9.988   -13.645 1.00 66.45 304 A 1 
ATOM 2283 N NE2 . GLN A 1 304 ? 17.454  8.530   -15.143 1.00 61.93 304 A 1 
ATOM 2284 N N   . ALA A 1 305 ? 13.632  13.493  -14.375 1.00 86.65 305 A 1 
ATOM 2285 C CA  . ALA A 1 305 ? 12.980  14.612  -13.704 1.00 85.80 305 A 1 
ATOM 2286 C C   . ALA A 1 305 ? 12.012  14.111  -12.626 1.00 86.29 305 A 1 
ATOM 2287 O O   . ALA A 1 305 ? 12.158  14.473  -11.455 1.00 83.80 305 A 1 
ATOM 2288 C CB  . ALA A 1 305 ? 12.298  15.501  -14.746 1.00 84.34 305 A 1 
ATOM 2289 N N   . ASP A 1 306 ? 11.098  13.215  -12.996 1.00 85.84 306 A 1 
ATOM 2290 C CA  . ASP A 1 306 ? 10.047  12.710  -12.102 1.00 85.74 306 A 1 
ATOM 2291 C C   . ASP A 1 306 ? 10.288  11.271  -11.607 1.00 87.08 306 A 1 
ATOM 2292 O O   . ASP A 1 306 ? 9.493   10.734  -10.835 1.00 84.72 306 A 1 
ATOM 2293 C CB  . ASP A 1 306 ? 8.688   12.866  -12.793 1.00 82.79 306 A 1 
ATOM 2294 C CG  . ASP A 1 306 ? 8.307   14.332  -13.039 1.00 79.14 306 A 1 
ATOM 2295 O OD1 . ASP A 1 306 ? 8.679   15.206  -12.217 1.00 73.99 306 A 1 
ATOM 2296 O OD2 . ASP A 1 306 ? 7.582   14.581  -14.023 1.00 74.27 306 A 1 
ATOM 2297 N N   . MET A 1 307 ? 11.400  10.655  -12.019 1.00 87.93 307 A 1 
ATOM 2298 C CA  . MET A 1 307 ? 11.786  9.263   -11.726 1.00 89.64 307 A 1 
ATOM 2299 C C   . MET A 1 307 ? 10.711  8.250   -12.119 1.00 91.30 307 A 1 
ATOM 2300 O O   . MET A 1 307 ? 10.480  7.259   -11.424 1.00 89.78 307 A 1 
ATOM 2301 C CB  . MET A 1 307 ? 12.244  9.088   -10.275 1.00 87.97 307 A 1 
ATOM 2302 C CG  . MET A 1 307 ? 13.335  10.066  -9.882  1.00 83.63 307 A 1 
ATOM 2303 S SD  . MET A 1 307 ? 14.125  9.641   -8.315  1.00 78.32 307 A 1 
ATOM 2304 C CE  . MET A 1 307 ? 15.173  8.301   -8.920  1.00 68.48 307 A 1 
ATOM 2305 N N   . THR A 1 308 ? 10.048  8.504   -13.233 1.00 91.67 308 A 1 
ATOM 2306 C CA  . THR A 1 308 ? 9.015   7.635   -13.785 1.00 91.44 308 A 1 
ATOM 2307 C C   . THR A 1 308 ? 9.582   6.787   -14.916 1.00 90.83 308 A 1 
ATOM 2308 O O   . THR A 1 308 ? 10.491  7.197   -15.630 1.00 89.48 308 A 1 
ATOM 2309 C CB  . THR A 1 308 ? 7.791   8.431   -14.247 1.00 90.61 308 A 1 
ATOM 2310 O OG1 . THR A 1 308 ? 8.124   9.387   -15.218 1.00 85.22 308 A 1 
ATOM 2311 C CG2 . THR A 1 308 ? 7.130   9.178   -13.090 1.00 84.64 308 A 1 
ATOM 2312 N N   . ALA A 1 309 ? 9.036   5.593   -15.087 1.00 90.61 309 A 1 
ATOM 2313 C CA  . ALA A 1 309 ? 9.295   4.767   -16.252 1.00 89.33 309 A 1 
ATOM 2314 C C   . ALA A 1 309 ? 7.994   4.131   -16.712 1.00 88.92 309 A 1 
ATOM 2315 O O   . ALA A 1 309 ? 7.152   3.759   -15.896 1.00 87.01 309 A 1 
ATOM 2316 C CB  . ALA A 1 309 ? 10.342  3.704   -15.929 1.00 87.84 309 A 1 
ATOM 2317 N N   . SER A 1 310 ? 7.858   3.969   -18.028 1.00 85.65 310 A 1 
ATOM 2318 C CA  . SER A 1 310 ? 6.827   3.081   -18.535 1.00 83.94 310 A 1 
ATOM 2319 C C   . SER A 1 310 ? 7.407   1.684   -18.699 1.00 85.40 310 A 1 
ATOM 2320 O O   . SER A 1 310 ? 8.216   1.441   -19.597 1.00 83.83 310 A 1 
ATOM 2321 C CB  . SER A 1 310 ? 6.217   3.606   -19.814 1.00 79.89 310 A 1 
ATOM 2322 O OG  . SER A 1 310 ? 5.027   2.860   -19.984 1.00 71.28 310 A 1 
ATOM 2323 N N   . LEU A 1 311 ? 7.004   0.800   -17.801 1.00 89.22 311 A 1 
ATOM 2324 C CA  . LEU A 1 311 ? 7.439   -0.594  -17.774 1.00 89.54 311 A 1 
ATOM 2325 C C   . LEU A 1 311 ? 6.496   -1.513  -18.565 1.00 89.53 311 A 1 
ATOM 2326 O O   . LEU A 1 311 ? 6.802   -2.684  -18.766 1.00 87.08 311 A 1 
ATOM 2327 C CB  . LEU A 1 311 ? 7.559   -1.037  -16.305 1.00 88.85 311 A 1 
ATOM 2328 C CG  . LEU A 1 311 ? 8.478   -0.178  -15.420 1.00 88.73 311 A 1 
ATOM 2329 C CD1 . LEU A 1 311 ? 8.441   -0.690  -13.982 1.00 83.62 311 A 1 
ATOM 2330 C CD2 . LEU A 1 311 ? 9.928   -0.233  -15.882 1.00 83.89 311 A 1 
ATOM 2331 N N   . CYS A 1 312 ? 5.353   -0.990  -19.006 1.00 91.20 312 A 1 
ATOM 2332 C CA  . CYS A 1 312 ? 4.398   -1.738  -19.817 1.00 90.75 312 A 1 
ATOM 2333 C C   . CYS A 1 312 ? 4.893   -1.928  -21.250 1.00 90.72 312 A 1 
ATOM 2334 O O   . CYS A 1 312 ? 5.310   -0.961  -21.892 1.00 87.91 312 A 1 
ATOM 2335 C CB  . CYS A 1 312 ? 3.052   -1.015  -19.830 1.00 87.99 312 A 1 
ATOM 2336 S SG  . CYS A 1 312 ? 2.155   -1.396  -18.323 1.00 83.53 312 A 1 
ATOM 2337 N N   . ASP A 1 313 ? 4.744   -3.153  -21.745 1.00 93.04 313 A 1 
ATOM 2338 C CA  . ASP A 1 313 ? 5.100   -3.548  -23.110 1.00 93.04 313 A 1 
ATOM 2339 C C   . ASP A 1 313 ? 6.552   -3.173  -23.472 1.00 92.46 313 A 1 
ATOM 2340 O O   . ASP A 1 313 ? 6.851   -2.684  -24.561 1.00 89.78 313 A 1 
ATOM 2341 C CB  . ASP A 1 313 ? 4.030   -3.033  -24.088 1.00 92.47 313 A 1 
ATOM 2342 C CG  . ASP A 1 313 ? 4.067   -3.742  -25.440 1.00 91.45 313 A 1 
ATOM 2343 O OD1 . ASP A 1 313 ? 4.191   -4.987  -25.430 1.00 87.93 313 A 1 
ATOM 2344 O OD2 . ASP A 1 313 ? 3.908   -3.041  -26.467 1.00 87.49 313 A 1 
ATOM 2345 N N   . ALA A 1 314 ? 7.448   -3.345  -22.496 1.00 90.41 314 A 1 
ATOM 2346 C CA  . ALA A 1 314 ? 8.866   -3.079  -22.662 1.00 89.25 314 A 1 
ATOM 2347 C C   . ALA A 1 314 ? 9.497   -4.052  -23.668 1.00 89.96 314 A 1 
ATOM 2348 O O   . ALA A 1 314 ? 9.121   -5.224  -23.753 1.00 88.42 314 A 1 
ATOM 2349 C CB  . ALA A 1 314 ? 9.562   -3.135  -21.295 1.00 86.96 314 A 1 
ATOM 2350 N N   . ASP A 1 315 ? 10.481  -3.562  -24.411 1.00 89.36 315 A 1 
ATOM 2351 C CA  . ASP A 1 315 ? 11.309  -4.394  -25.275 1.00 88.39 315 A 1 
ATOM 2352 C C   . ASP A 1 315 ? 12.148  -5.381  -24.443 1.00 87.79 315 A 1 
ATOM 2353 O O   . ASP A 1 315 ? 12.398  -5.180  -23.257 1.00 82.68 315 A 1 
ATOM 2354 C CB  . ASP A 1 315 ? 12.190  -3.503  -26.178 1.00 85.64 315 A 1 
ATOM 2355 C CG  . ASP A 1 315 ? 11.370  -2.710  -27.207 1.00 80.95 315 A 1 
ATOM 2356 O OD1 . ASP A 1 315 ? 10.557  -3.327  -27.936 1.00 75.52 315 A 1 
ATOM 2357 O OD2 . ASP A 1 315 ? 11.519  -1.473  -27.297 1.00 75.45 315 A 1 
ATOM 2358 N N   . GLY A 1 316 ? 12.613  -6.453  -25.081 1.00 87.99 316 A 1 
ATOM 2359 C CA  . GLY A 1 316 ? 13.531  -7.410  -24.461 1.00 88.55 316 A 1 
ATOM 2360 C C   . GLY A 1 316 ? 12.977  -8.830  -24.387 1.00 91.38 316 A 1 
ATOM 2361 O O   . GLY A 1 316 ? 11.834  -9.075  -24.010 1.00 90.54 316 A 1 
ATOM 2362 N N   . ALA A 1 317 ? 13.833  -9.784  -24.737 1.00 92.33 317 A 1 
ATOM 2363 C CA  . ALA A 1 317 ? 13.506  -11.201 -24.698 1.00 93.17 317 A 1 
ATOM 2364 C C   . ALA A 1 317 ? 13.171  -11.652 -23.271 1.00 94.07 317 A 1 
ATOM 2365 O O   . ALA A 1 317 ? 13.875  -11.331 -22.307 1.00 92.94 317 A 1 
ATOM 2366 C CB  . ALA A 1 317 ? 14.670  -11.998 -25.293 1.00 91.62 317 A 1 
ATOM 2367 N N   . GLY A 1 318 ? 12.084  -12.408 -23.128 1.00 95.20 318 A 1 
ATOM 2368 C CA  . GLY A 1 318 ? 11.601  -12.916 -21.849 1.00 95.75 318 A 1 
ATOM 2369 C C   . GLY A 1 318 ? 11.074  -11.849 -20.882 1.00 96.45 318 A 1 
ATOM 2370 O O   . GLY A 1 318 ? 10.858  -12.169 -19.711 1.00 95.64 318 A 1 
ATOM 2371 N N   . SER A 1 319 ? 10.886  -10.598 -21.322 1.00 96.04 319 A 1 
ATOM 2372 C CA  . SER A 1 319 ? 10.256  -9.537  -20.531 1.00 96.16 319 A 1 
ATOM 2373 C C   . SER A 1 319 ? 8.759   -9.779  -20.393 1.00 96.73 319 A 1 
ATOM 2374 O O   . SER A 1 319 ? 8.077   -10.028 -21.387 1.00 96.29 319 A 1 
ATOM 2375 C CB  . SER A 1 319 ? 10.483  -8.158  -21.156 1.00 94.74 319 A 1 
ATOM 2376 O OG  . SER A 1 319 ? 11.864  -7.862  -21.171 1.00 81.44 319 A 1 
ATOM 2377 N N   . TRP A 1 320 ? 8.232   -9.679  -19.181 1.00 96.73 320 A 1 
ATOM 2378 C CA  . TRP A 1 320 ? 6.791   -9.702  -18.951 1.00 96.99 320 A 1 
ATOM 2379 C C   . TRP A 1 320 ? 6.146   -8.400  -19.451 1.00 96.88 320 A 1 
ATOM 2380 O O   . TRP A 1 320 ? 6.684   -7.327  -19.173 1.00 96.26 320 A 1 
ATOM 2381 C CB  . TRP A 1 320 ? 6.503   -9.928  -17.467 1.00 96.93 320 A 1 
ATOM 2382 C CG  . TRP A 1 320 ? 5.043   -9.991  -17.135 1.00 97.05 320 A 1 
ATOM 2383 C CD1 . TRP A 1 320 ? 4.329   -9.036  -16.501 1.00 95.98 320 A 1 
ATOM 2384 C CD2 . TRP A 1 320 ? 4.093   -11.049 -17.468 1.00 97.16 320 A 1 
ATOM 2385 N NE1 . TRP A 1 320 ? 3.012   -9.433  -16.398 1.00 95.97 320 A 1 
ATOM 2386 C CE2 . TRP A 1 320 ? 2.809   -10.665 -16.980 1.00 96.69 320 A 1 
ATOM 2387 C CE3 . TRP A 1 320 ? 4.188   -12.288 -18.133 1.00 96.40 320 A 1 
ATOM 2388 C CZ2 . TRP A 1 320 ? 1.678   -11.474 -17.141 1.00 96.22 320 A 1 
ATOM 2389 C CZ3 . TRP A 1 320 ? 3.056   -13.108 -18.298 1.00 95.46 320 A 1 
ATOM 2390 C CH2 . TRP A 1 320 ? 1.809   -12.704 -17.806 1.00 95.29 320 A 1 
ATOM 2391 N N   . PRO A 1 321 ? 5.008   -8.452  -20.172 1.00 96.99 321 A 1 
ATOM 2392 C CA  . PRO A 1 321 ? 4.482   -7.263  -20.841 1.00 96.69 321 A 1 
ATOM 2393 C C   . PRO A 1 321 ? 3.762   -6.278  -19.910 1.00 96.33 321 A 1 
ATOM 2394 O O   . PRO A 1 321 ? 3.646   -5.104  -20.258 1.00 94.87 321 A 1 
ATOM 2395 C CB  . PRO A 1 321 ? 3.556   -7.808  -21.933 1.00 96.21 321 A 1 
ATOM 2396 C CG  . PRO A 1 321 ? 3.084   -9.145  -21.373 1.00 95.20 321 A 1 
ATOM 2397 C CD  . PRO A 1 321 ? 4.300   -9.646  -20.612 1.00 96.89 321 A 1 
ATOM 2398 N N   . ILE A 1 322 ? 3.283   -6.707  -18.743 1.00 96.58 322 A 1 
ATOM 2399 C CA  . ILE A 1 322 ? 2.518   -5.842  -17.831 1.00 96.65 322 A 1 
ATOM 2400 C C   . ILE A 1 322 ? 3.274   -5.685  -16.512 1.00 96.20 322 A 1 
ATOM 2401 O O   . ILE A 1 322 ? 3.065   -6.434  -15.557 1.00 95.34 322 A 1 
ATOM 2402 C CB  . ILE A 1 322 ? 1.064   -6.324  -17.625 1.00 96.71 322 A 1 
ATOM 2403 C CG1 . ILE A 1 322 ? 0.408   -6.839  -18.929 1.00 95.96 322 A 1 
ATOM 2404 C CG2 . ILE A 1 322 ? 0.254   -5.154  -17.041 1.00 95.83 322 A 1 
ATOM 2405 C CD1 . ILE A 1 322 ? -1.029  -7.349  -18.751 1.00 94.92 322 A 1 
ATOM 2406 N N   . VAL A 1 323 ? 4.166   -4.696  -16.466 1.00 95.63 323 A 1 
ATOM 2407 C CA  . VAL A 1 323 ? 4.991   -4.403  -15.289 1.00 95.16 323 A 1 
ATOM 2408 C C   . VAL A 1 323 ? 4.691   -2.996  -14.793 1.00 94.34 323 A 1 
ATOM 2409 O O   . VAL A 1 323 ? 4.442   -2.080  -15.578 1.00 93.06 323 A 1 
ATOM 2410 C CB  . VAL A 1 323 ? 6.482   -4.635  -15.597 1.00 94.61 323 A 1 
ATOM 2411 C CG1 . VAL A 1 323 ? 7.390   -4.336  -14.401 1.00 91.84 323 A 1 
ATOM 2412 C CG2 . VAL A 1 323 ? 6.721   -6.099  -15.984 1.00 92.10 323 A 1 
ATOM 2413 N N   . THR A 1 324 ? 4.700   -2.827  -13.487 1.00 93.49 324 A 1 
ATOM 2414 C CA  . THR A 1 324 ? 4.466   -1.553  -12.815 1.00 92.68 324 A 1 
ATOM 2415 C C   . THR A 1 324 ? 5.567   -1.259  -11.810 1.00 93.38 324 A 1 
ATOM 2416 O O   . THR A 1 324 ? 6.275   -2.153  -11.352 1.00 92.69 324 A 1 
ATOM 2417 C CB  . THR A 1 324 ? 3.081   -1.530  -12.146 1.00 90.48 324 A 1 
ATOM 2418 O OG1 . THR A 1 324 ? 2.791   -0.229  -11.685 1.00 84.03 324 A 1 
ATOM 2419 C CG2 . THR A 1 324 ? 2.924   -2.487  -10.964 1.00 82.64 324 A 1 
ATOM 2420 N N   . THR A 1 325 ? 5.675   0.001   -11.436 1.00 93.01 325 A 1 
ATOM 2421 C CA  . THR A 1 325 ? 6.380   0.426   -10.228 1.00 93.21 325 A 1 
ATOM 2422 C C   . THR A 1 325 ? 5.393   1.094   -9.286  1.00 93.37 325 A 1 
ATOM 2423 O O   . THR A 1 325 ? 4.421   1.703   -9.735  1.00 91.53 325 A 1 
ATOM 2424 C CB  . THR A 1 325 ? 7.572   1.329   -10.566 1.00 91.44 325 A 1 
ATOM 2425 O OG1 . THR A 1 325 ? 8.286   1.652   -9.395  1.00 78.98 325 A 1 
ATOM 2426 C CG2 . THR A 1 325 ? 7.184   2.637   -11.234 1.00 78.58 325 A 1 
ATOM 2427 N N   . THR A 1 326 ? 5.635   0.993   -7.992  1.00 93.63 326 A 1 
ATOM 2428 C CA  . THR A 1 326 ? 4.909   1.794   -7.011  1.00 93.84 326 A 1 
ATOM 2429 C C   . THR A 1 326 ? 5.745   2.997   -6.598  1.00 94.69 326 A 1 
ATOM 2430 O O   . THR A 1 326 ? 6.956   2.895   -6.379  1.00 94.52 326 A 1 
ATOM 2431 C CB  . THR A 1 326 ? 4.411   0.941   -5.832  1.00 92.58 326 A 1 
ATOM 2432 O OG1 . THR A 1 326 ? 3.428   1.649   -5.117  1.00 84.76 326 A 1 
ATOM 2433 C CG2 . THR A 1 326 ? 5.497   0.504   -4.858  1.00 84.66 326 A 1 
ATOM 2434 N N   . TYR A 1 327 ? 5.094   4.142   -6.513  1.00 96.53 327 A 1 
ATOM 2435 C CA  . TYR A 1 327 ? 5.688   5.425   -6.172  1.00 96.71 327 A 1 
ATOM 2436 C C   . TYR A 1 327 ? 5.284   5.842   -4.761  1.00 97.04 327 A 1 
ATOM 2437 O O   . TYR A 1 327 ? 4.102   5.798   -4.411  1.00 96.58 327 A 1 
ATOM 2438 C CB  . TYR A 1 327 ? 5.270   6.496   -7.184  1.00 96.23 327 A 1 
ATOM 2439 C CG  . TYR A 1 327 ? 5.662   6.188   -8.616  1.00 95.80 327 A 1 
ATOM 2440 C CD1 . TYR A 1 327 ? 6.936   6.546   -9.088  1.00 94.02 327 A 1 
ATOM 2441 C CD2 . TYR A 1 327 ? 4.758   5.526   -9.471  1.00 94.12 327 A 1 
ATOM 2442 C CE1 . TYR A 1 327 ? 7.314   6.239   -10.410 1.00 93.26 327 A 1 
ATOM 2443 C CE2 . TYR A 1 327 ? 5.133   5.211   -10.791 1.00 93.16 327 A 1 
ATOM 2444 C CZ  . TYR A 1 327 ? 6.413   5.566   -11.260 1.00 93.39 327 A 1 
ATOM 2445 O OH  . TYR A 1 327 ? 6.782   5.253   -12.529 1.00 91.58 327 A 1 
ATOM 2446 N N   . ALA A 1 328 ? 6.251   6.319   -3.992  1.00 97.38 328 A 1 
ATOM 2447 C CA  . ALA A 1 328 ? 5.989   7.096   -2.793  1.00 97.46 328 A 1 
ATOM 2448 C C   . ALA A 1 328 ? 5.926   8.587   -3.148  1.00 97.24 328 A 1 
ATOM 2449 O O   . ALA A 1 328 ? 6.729   9.081   -3.942  1.00 96.68 328 A 1 
ATOM 2450 C CB  . ALA A 1 328 ? 7.057   6.790   -1.743  1.00 97.41 328 A 1 
ATOM 2451 N N   . LEU A 1 329 ? 4.973   9.288   -2.545  1.00 96.84 329 A 1 
ATOM 2452 C CA  . LEU A 1 329 ? 4.808   10.734  -2.637  1.00 96.74 329 A 1 
ATOM 2453 C C   . LEU A 1 329 ? 4.977   11.335  -1.248  1.00 96.46 329 A 1 
ATOM 2454 O O   . LEU A 1 329 ? 4.158   11.079  -0.368  1.00 95.72 329 A 1 
ATOM 2455 C CB  . LEU A 1 329 ? 3.438   11.085  -3.223  1.00 96.56 329 A 1 
ATOM 2456 C CG  . LEU A 1 329 ? 3.185   10.507  -4.625  1.00 94.88 329 A 1 
ATOM 2457 C CD1 . LEU A 1 329 ? 2.091   9.438   -4.588  1.00 89.90 329 A 1 
ATOM 2458 C CD2 . LEU A 1 329 ? 2.735   11.610  -5.568  1.00 89.51 329 A 1 
ATOM 2459 N N   . VAL A 1 330 ? 6.012   12.130  -1.057  1.00 95.45 330 A 1 
ATOM 2460 C CA  . VAL A 1 330 ? 6.354   12.732  0.236   1.00 94.96 330 A 1 
ATOM 2461 C C   . VAL A 1 330 ? 6.412   14.255  0.112   1.00 94.35 330 A 1 
ATOM 2462 O O   . VAL A 1 330 ? 6.798   14.758  -0.943  1.00 93.41 330 A 1 
ATOM 2463 C CB  . VAL A 1 330 ? 7.664   12.160  0.813   1.00 94.46 330 A 1 
ATOM 2464 C CG1 . VAL A 1 330 ? 7.630   10.628  0.877   1.00 90.55 330 A 1 
ATOM 2465 C CG2 . VAL A 1 330 ? 8.924   12.566  0.039   1.00 90.58 330 A 1 
ATOM 2466 N N   . PRO A 1 331 ? 6.079   15.023  1.154   1.00 93.23 331 A 1 
ATOM 2467 C CA  . PRO A 1 331 ? 6.313   16.464  1.151   1.00 92.09 331 A 1 
ATOM 2468 C C   . PRO A 1 331 ? 7.793   16.799  0.901   1.00 91.69 331 A 1 
ATOM 2469 O O   . PRO A 1 331 ? 8.685   16.162  1.462   1.00 90.70 331 A 1 
ATOM 2470 C CB  . PRO A 1 331 ? 5.821   16.956  2.513   1.00 90.81 331 A 1 
ATOM 2471 C CG  . PRO A 1 331 ? 4.775   15.908  2.901   1.00 89.36 331 A 1 
ATOM 2472 C CD  . PRO A 1 331 ? 5.377   14.620  2.355   1.00 91.72 331 A 1 
ATOM 2473 N N   . ARG A 1 332 ? 8.066   17.806  0.055   1.00 89.86 332 A 1 
ATOM 2474 C CA  . ARG A 1 332 ? 9.443   18.239  -0.257  1.00 88.00 332 A 1 
ATOM 2475 C C   . ARG A 1 332 ? 10.172  18.755  0.978   1.00 85.18 332 A 1 
ATOM 2476 O O   . ARG A 1 332 ? 11.365  18.519  1.128   1.00 79.45 332 A 1 
ATOM 2477 C CB  . ARG A 1 332 ? 9.446   19.316  -1.357  1.00 86.99 332 A 1 
ATOM 2478 C CG  . ARG A 1 332 ? 9.123   18.765  -2.756  1.00 82.56 332 A 1 
ATOM 2479 C CD  . ARG A 1 332 ? 9.216   19.886  -3.809  1.00 81.64 332 A 1 
ATOM 2480 N NE  . ARG A 1 332 ? 8.881   19.431  -5.171  1.00 76.35 332 A 1 
ATOM 2481 C CZ  . ARG A 1 332 ? 9.680   18.879  -6.064  1.00 71.59 332 A 1 
ATOM 2482 N NH1 . ARG A 1 332 ? 10.917  18.580  -5.809  1.00 66.32 332 A 1 
ATOM 2483 N NH2 . ARG A 1 332 ? 9.241   18.626  -7.260  1.00 63.30 332 A 1 
ATOM 2484 N N   . GLU A 1 333 ? 9.456   19.412  1.861   1.00 81.42 333 A 1 
ATOM 2485 C CA  . GLU A 1 333 ? 9.997   19.965  3.100   1.00 78.24 333 A 1 
ATOM 2486 C C   . GLU A 1 333 ? 9.504   19.163  4.307   1.00 75.50 333 A 1 
ATOM 2487 O O   . GLU A 1 333 ? 8.317   18.862  4.434   1.00 66.52 333 A 1 
ATOM 2488 C CB  . GLU A 1 333 ? 9.637   21.448  3.220   1.00 73.14 333 A 1 
ATOM 2489 C CG  . GLU A 1 333 ? 10.283  22.276  2.089   1.00 64.09 333 A 1 
ATOM 2490 C CD  . GLU A 1 333 ? 10.005  23.781  2.193   1.00 58.21 333 A 1 
ATOM 2491 O OE1 . GLU A 1 333 ? 10.469  24.500  1.279   1.00 53.50 333 A 1 
ATOM 2492 O OE2 . GLU A 1 333 ? 9.347   24.198  3.170   1.00 51.66 333 A 1 
ATOM 2493 N N   . ALA A 1 334 ? 10.424  18.805  5.191   1.00 65.87 334 A 1 
ATOM 2494 C CA  . ALA A 1 334 ? 10.077  18.208  6.470   1.00 60.99 334 A 1 
ATOM 2495 C C   . ALA A 1 334 ? 9.550   19.295  7.418   1.00 61.46 334 A 1 
ATOM 2496 O O   . ALA A 1 334 ? 10.174  20.345  7.565   1.00 55.35 334 A 1 
ATOM 2497 C CB  . ALA A 1 334 ? 11.308  17.497  7.045   1.00 53.27 334 A 1 
ATOM 2498 N N   . ASN A 1 335 ? 8.421   19.038  8.067   1.00 59.54 335 A 1 
ATOM 2499 C CA  . ASN A 1 335 ? 7.863   19.897  9.106   1.00 56.91 335 A 1 
ATOM 2500 C C   . ASN A 1 335 ? 7.284   19.044  10.243  1.00 58.44 335 A 1 
ATOM 2501 O O   . ASN A 1 335 ? 7.162   17.826  10.118  1.00 53.26 335 A 1 
ATOM 2502 C CB  . ASN A 1 335 ? 6.864   20.887  8.464   1.00 49.05 335 A 1 
ATOM 2503 C CG  . ASN A 1 335 ? 5.640   20.228  7.861   1.00 43.16 335 A 1 
ATOM 2504 O OD1 . ASN A 1 335 ? 4.970   19.433  8.487   1.00 38.56 335 A 1 
ATOM 2505 N ND2 . ASN A 1 335 ? 5.288   20.550  6.639   1.00 37.32 335 A 1 
ATOM 2506 N N   . GLU A 1 336 ? 6.926   19.679  11.341  1.00 52.06 336 A 1 
ATOM 2507 C CA  . GLU A 1 336 ? 6.400   18.983  12.524  1.00 52.79 336 A 1 
ATOM 2508 C C   . GLU A 1 336 ? 5.080   18.241  12.257  1.00 54.87 336 A 1 
ATOM 2509 O O   . GLU A 1 336 ? 4.769   17.278  12.948  1.00 50.57 336 A 1 
ATOM 2510 C CB  . GLU A 1 336 ? 6.192   19.989  13.668  1.00 47.79 336 A 1 
ATOM 2511 C CG  . GLU A 1 336 ? 7.508   20.616  14.169  1.00 41.90 336 A 1 
ATOM 2512 C CD  . GLU A 1 336 ? 7.315   21.559  15.371  1.00 37.19 336 A 1 
ATOM 2513 O OE1 . GLU A 1 336 ? 8.348   21.943  15.967  1.00 33.64 336 A 1 
ATOM 2514 O OE2 . GLU A 1 336 ? 6.156   21.914  15.676  1.00 34.05 336 A 1 
ATOM 2515 N N   . ALA A 1 337 ? 4.313   18.665  11.259  1.00 55.33 337 A 1 
ATOM 2516 C CA  . ALA A 1 337 ? 3.005   18.092  10.952  1.00 55.19 337 A 1 
ATOM 2517 C C   . ALA A 1 337 ? 3.070   16.825  10.078  1.00 58.26 337 A 1 
ATOM 2518 O O   . ALA A 1 337 ? 2.091   16.078  10.037  1.00 52.80 337 A 1 
ATOM 2519 C CB  . ALA A 1 337 ? 2.151   19.181  10.293  1.00 48.88 337 A 1 
ATOM 2520 N N   . ASN A 1 338 ? 4.167   16.587  9.372   1.00 60.61 338 A 1 
ATOM 2521 C CA  . ASN A 1 338 ? 4.277   15.489  8.404   1.00 61.39 338 A 1 
ATOM 2522 C C   . ASN A 1 338 ? 5.437   14.514  8.667   1.00 65.39 338 A 1 
ATOM 2523 O O   . ASN A 1 338 ? 5.724   13.679  7.809   1.00 60.29 338 A 1 
ATOM 2524 C CB  . ASN A 1 338 ? 4.283   16.067  6.980   1.00 54.19 338 A 1 
ATOM 2525 C CG  . ASN A 1 338 ? 5.540   16.839  6.607   1.00 50.08 338 A 1 
ATOM 2526 O OD1 . ASN A 1 338 ? 6.628   16.662  7.110   1.00 45.79 338 A 1 
ATOM 2527 N ND2 . ASN A 1 338 ? 5.426   17.750  5.672   1.00 43.87 338 A 1 
ATOM 2528 N N   . HIS A 1 339 ? 6.112   14.625  9.798   1.00 74.50 339 A 1 
ATOM 2529 C CA  . HIS A 1 339 ? 7.228   13.743  10.177  1.00 78.24 339 A 1 
ATOM 2530 C C   . HIS A 1 339 ? 8.223   13.461  9.030   1.00 81.51 339 A 1 
ATOM 2531 O O   . HIS A 1 339 ? 8.775   12.361  8.906   1.00 78.14 339 A 1 
ATOM 2532 C CB  . HIS A 1 339 ? 6.680   12.455  10.806  1.00 73.57 339 A 1 
ATOM 2533 C CG  . HIS A 1 339 ? 5.747   12.647  11.972  1.00 70.82 339 A 1 
ATOM 2534 N ND1 . HIS A 1 339 ? 4.622   11.890  12.198  1.00 62.15 339 A 1 
ATOM 2535 C CD2 . HIS A 1 339 ? 5.846   13.543  13.002  1.00 60.72 339 A 1 
ATOM 2536 C CE1 . HIS A 1 339 ? 4.058   12.321  13.334  1.00 60.42 339 A 1 
ATOM 2537 N NE2 . HIS A 1 339 ? 4.766   13.331  13.865  1.00 61.77 339 A 1 
ATOM 2538 N N   . GLY A 1 340 ? 8.474   14.438  8.163   1.00 80.25 340 A 1 
ATOM 2539 C CA  . GLY A 1 340 ? 9.149   14.205  6.882   1.00 81.83 340 A 1 
ATOM 2540 C C   . GLY A 1 340 ? 10.534  13.559  6.991   1.00 86.14 340 A 1 
ATOM 2541 O O   . GLY A 1 340 ? 10.924  12.786  6.114   1.00 85.48 340 A 1 
ATOM 2542 N N   . ASN A 1 341 ? 11.268  13.804  8.079   1.00 87.61 341 A 1 
ATOM 2543 C CA  . ASN A 1 341 ? 12.559  13.150  8.315   1.00 89.03 341 A 1 
ATOM 2544 C C   . ASN A 1 341 ? 12.419  11.650  8.622   1.00 91.09 341 A 1 
ATOM 2545 O O   . ASN A 1 341 ? 13.216  10.853  8.125   1.00 90.71 341 A 1 
ATOM 2546 C CB  . ASN A 1 341 ? 13.297  13.875  9.451   1.00 86.37 341 A 1 
ATOM 2547 C CG  . ASN A 1 341 ? 13.856  15.224  9.027   1.00 74.66 341 A 1 
ATOM 2548 O OD1 . ASN A 1 341 ? 14.123  15.484  7.863   1.00 68.05 341 A 1 
ATOM 2549 N ND2 . ASN A 1 341 ? 14.079  16.111  9.965   1.00 64.32 341 A 1 
ATOM 2550 N N   . ALA A 1 342 ? 11.407  11.258  9.397   1.00 92.48 342 A 1 
ATOM 2551 C CA  . ALA A 1 342 ? 11.117  9.855   9.683   1.00 93.51 342 A 1 
ATOM 2552 C C   . ALA A 1 342 ? 10.654  9.124   8.417   1.00 94.45 342 A 1 
ATOM 2553 O O   . ALA A 1 342 ? 11.161  8.049   8.105   1.00 94.52 342 A 1 
ATOM 2554 C CB  . ALA A 1 342 ? 10.078  9.781   10.798  1.00 93.37 342 A 1 
ATOM 2555 N N   . VAL A 1 343 ? 9.792   9.752   7.611   1.00 94.19 343 A 1 
ATOM 2556 C CA  . VAL A 1 343 ? 9.371   9.226   6.301   1.00 94.74 343 A 1 
ATOM 2557 C C   . VAL A 1 343 ? 10.579  8.989   5.389   1.00 95.18 343 A 1 
ATOM 2558 O O   . VAL A 1 343 ? 10.734  7.900   4.830   1.00 95.17 343 A 1 
ATOM 2559 C CB  . VAL A 1 343 ? 8.364   10.179  5.631   1.00 94.58 343 A 1 
ATOM 2560 C CG1 . VAL A 1 343 ? 7.996   9.720   4.217   1.00 93.35 343 A 1 
ATOM 2561 C CG2 . VAL A 1 343 ? 7.063   10.266  6.437   1.00 93.39 343 A 1 
ATOM 2562 N N   . ARG A 1 344 ? 11.481  9.964   5.269   1.00 94.10 344 A 1 
ATOM 2563 C CA  . ARG A 1 344 ? 12.705  9.812   4.464   1.00 93.97 344 A 1 
ATOM 2564 C C   . ARG A 1 344 ? 13.612  8.711   5.006   1.00 94.99 344 A 1 
ATOM 2565 O O   . ARG A 1 344 ? 14.168  7.950   4.221   1.00 94.97 344 A 1 
ATOM 2566 C CB  . ARG A 1 344 ? 13.464  11.142  4.401   1.00 92.45 344 A 1 
ATOM 2567 C CG  . ARG A 1 344 ? 12.745  12.181  3.529   1.00 86.37 344 A 1 
ATOM 2568 C CD  . ARG A 1 344 ? 13.465  13.522  3.648   1.00 82.29 344 A 1 
ATOM 2569 N NE  . ARG A 1 344 ? 12.701  14.598  2.995   1.00 74.86 344 A 1 
ATOM 2570 C CZ  . ARG A 1 344 ? 13.178  15.756  2.596   1.00 67.83 344 A 1 
ATOM 2571 N NH1 . ARG A 1 344 ? 14.443  16.064  2.678   1.00 61.22 344 A 1 
ATOM 2572 N NH2 . ARG A 1 344 ? 12.378  16.654  2.108   1.00 58.82 344 A 1 
ATOM 2573 N N   . THR A 1 345 ? 13.750  8.601   6.324   1.00 93.72 345 A 1 
ATOM 2574 C CA  . THR A 1 345 ? 14.545  7.549   6.977   1.00 94.50 345 A 1 
ATOM 2575 C C   . THR A 1 345 ? 13.985  6.162   6.660   1.00 95.68 345 A 1 
ATOM 2576 O O   . THR A 1 345 ? 14.744  5.278   6.267   1.00 95.90 345 A 1 
ATOM 2577 C CB  . THR A 1 345 ? 14.612  7.782   8.492   1.00 93.91 345 A 1 
ATOM 2578 O OG1 . THR A 1 345 ? 15.237  9.024   8.718   1.00 91.05 345 A 1 
ATOM 2579 C CG2 . THR A 1 345 ? 15.431  6.722   9.224   1.00 91.05 345 A 1 
ATOM 2580 N N   . PHE A 1 346 ? 12.666  5.993   6.739   1.00 95.71 346 A 1 
ATOM 2581 C CA  . PHE A 1 346 ? 11.971  4.765   6.369   1.00 96.55 346 A 1 
ATOM 2582 C C   . PHE A 1 346 ? 12.227  4.371   4.905   1.00 97.08 346 A 1 
ATOM 2583 O O   . PHE A 1 346 ? 12.656  3.251   4.636   1.00 97.14 346 A 1 
ATOM 2584 C CB  . PHE A 1 346 ? 10.470  4.948   6.645   1.00 96.85 346 A 1 
ATOM 2585 C CG  . PHE A 1 346 ? 9.623   3.809   6.120   1.00 97.22 346 A 1 
ATOM 2586 C CD1 . PHE A 1 346 ? 8.879   3.959   4.934   1.00 96.76 346 A 1 
ATOM 2587 C CD2 . PHE A 1 346 ? 9.623   2.577   6.795   1.00 96.85 346 A 1 
ATOM 2588 C CE1 . PHE A 1 346 ? 8.137   2.881   4.429   1.00 96.73 346 A 1 
ATOM 2589 C CE2 . PHE A 1 346 ? 8.881   1.498   6.288   1.00 96.64 346 A 1 
ATOM 2590 C CZ  . PHE A 1 346 ? 8.138   1.650   5.105   1.00 97.06 346 A 1 
ATOM 2591 N N   . PHE A 1 347 ? 12.027  5.292   3.965   1.00 96.93 347 A 1 
ATOM 2592 C CA  . PHE A 1 347 ? 12.218  4.984   2.545   1.00 97.04 347 A 1 
ATOM 2593 C C   . PHE A 1 347 ? 13.687  4.802   2.154   1.00 97.18 347 A 1 
ATOM 2594 O O   . PHE A 1 347 ? 13.970  3.932   1.335   1.00 96.94 347 A 1 
ATOM 2595 C CB  . PHE A 1 347 ? 11.535  6.037   1.673   1.00 96.92 347 A 1 
ATOM 2596 C CG  . PHE A 1 347 ? 10.037  5.845   1.587   1.00 96.98 347 A 1 
ATOM 2597 C CD1 . PHE A 1 347 ? 9.516   4.685   0.986   1.00 96.45 347 A 1 
ATOM 2598 C CD2 . PHE A 1 347 ? 9.163   6.813   2.110   1.00 96.45 347 A 1 
ATOM 2599 C CE1 . PHE A 1 347 ? 8.127   4.486   0.919   1.00 96.24 347 A 1 
ATOM 2600 C CE2 . PHE A 1 347 ? 7.772   6.615   2.041   1.00 96.10 347 A 1 
ATOM 2601 C CZ  . PHE A 1 347 ? 7.253   5.450   1.449   1.00 96.39 347 A 1 
ATOM 2602 N N   . ARG A 1 348 ? 14.624  5.543   2.758   1.00 96.36 348 A 1 
ATOM 2603 C CA  . ARG A 1 348 ? 16.060  5.298   2.553   1.00 96.45 348 A 1 
ATOM 2604 C C   . ARG A 1 348 ? 16.430  3.872   2.938   1.00 97.10 348 A 1 
ATOM 2605 O O   . ARG A 1 348 ? 17.102  3.205   2.160   1.00 97.01 348 A 1 
ATOM 2606 C CB  . ARG A 1 348 ? 16.920  6.264   3.371   1.00 95.51 348 A 1 
ATOM 2607 C CG  . ARG A 1 348 ? 17.025  7.683   2.783   1.00 90.04 348 A 1 
ATOM 2608 C CD  . ARG A 1 348 ? 17.984  8.464   3.694   1.00 87.22 348 A 1 
ATOM 2609 N NE  . ARG A 1 348 ? 18.018  9.908   3.423   1.00 77.74 348 A 1 
ATOM 2610 C CZ  . ARG A 1 348 ? 18.021  10.861  4.338   1.00 72.34 348 A 1 
ATOM 2611 N NH1 . ARG A 1 348 ? 17.894  10.632  5.598   1.00 63.86 348 A 1 
ATOM 2612 N NH2 . ARG A 1 348 ? 18.172  12.096  4.016   1.00 60.98 348 A 1 
ATOM 2613 N N   . TRP A 1 349 ? 15.971  3.410   4.101   1.00 97.37 349 A 1 
ATOM 2614 C CA  . TRP A 1 349 ? 16.177  2.030   4.511   1.00 97.68 349 A 1 
ATOM 2615 C C   . TRP A 1 349 ? 15.518  1.063   3.526   1.00 97.81 349 A 1 
ATOM 2616 O O   . TRP A 1 349 ? 16.175  0.148   3.047   1.00 97.60 349 A 1 
ATOM 2617 C CB  . TRP A 1 349 ? 15.666  1.818   5.943   1.00 97.80 349 A 1 
ATOM 2618 C CG  . TRP A 1 349 ? 15.960  0.444   6.471   1.00 97.62 349 A 1 
ATOM 2619 C CD1 . TRP A 1 349 ? 17.026  0.110   7.234   1.00 96.53 349 A 1 
ATOM 2620 C CD2 . TRP A 1 349 ? 15.247  -0.808  6.210   1.00 97.63 349 A 1 
ATOM 2621 N NE1 . TRP A 1 349 ? 17.027  -1.248  7.458   1.00 96.63 349 A 1 
ATOM 2622 C CE2 . TRP A 1 349 ? 15.966  -1.865  6.833   1.00 97.25 349 A 1 
ATOM 2623 C CE3 . TRP A 1 349 ? 14.087  -1.154  5.494   1.00 96.90 349 A 1 
ATOM 2624 C CZ2 . TRP A 1 349 ? 15.565  -3.212  6.726   1.00 96.38 349 A 1 
ATOM 2625 C CZ3 . TRP A 1 349 ? 13.677  -2.501  5.391   1.00 95.98 349 A 1 
ATOM 2626 C CH2 . TRP A 1 349 ? 14.418  -3.521  5.998   1.00 95.61 349 A 1 
ATOM 2627 N N   . GLY A 1 350 ? 14.259  1.295   3.157   1.00 97.36 350 A 1 
ATOM 2628 C CA  . GLY A 1 350 ? 13.511  0.418   2.257   1.00 97.35 350 A 1 
ATOM 2629 C C   . GLY A 1 350 ? 14.188  0.209   0.902   1.00 97.45 350 A 1 
ATOM 2630 O O   . GLY A 1 350 ? 14.342  -0.927  0.458   1.00 96.92 350 A 1 
ATOM 2631 N N   . VAL A 1 351 ? 14.651  1.274   0.256   1.00 97.68 351 A 1 
ATOM 2632 C CA  . VAL A 1 351 ? 15.272  1.169   -1.077  1.00 97.26 351 A 1 
ATOM 2633 C C   . VAL A 1 351 ? 16.732  0.714   -1.034  1.00 96.79 351 A 1 
ATOM 2634 O O   . VAL A 1 351 ? 17.230  0.215   -2.036  1.00 94.79 351 A 1 
ATOM 2635 C CB  . VAL A 1 351 ? 15.132  2.464   -1.899  1.00 96.07 351 A 1 
ATOM 2636 C CG1 . VAL A 1 351 ? 13.662  2.869   -2.064  1.00 89.45 351 A 1 
ATOM 2637 C CG2 . VAL A 1 351 ? 15.921  3.644   -1.326  1.00 89.13 351 A 1 
ATOM 2638 N N   . LYS A 1 352 ? 17.430  0.893   0.089   1.00 96.44 352 A 1 
ATOM 2639 C CA  . LYS A 1 352 ? 18.844  0.523   0.238   1.00 95.79 352 A 1 
ATOM 2640 C C   . LYS A 1 352 ? 19.032  -0.851  0.878   1.00 95.88 352 A 1 
ATOM 2641 O O   . LYS A 1 352 ? 19.768  -1.668  0.346   1.00 95.00 352 A 1 
ATOM 2642 C CB  . LYS A 1 352 ? 19.559  1.616   1.039   1.00 94.99 352 A 1 
ATOM 2643 C CG  . LYS A 1 352 ? 21.068  1.368   1.122   1.00 91.90 352 A 1 
ATOM 2644 C CD  . LYS A 1 352 ? 21.704  2.349   2.102   1.00 88.21 352 A 1 
ATOM 2645 C CE  . LYS A 1 352 ? 23.149  1.914   2.331   1.00 81.03 352 A 1 
ATOM 2646 N NZ  . LYS A 1 352 ? 23.700  2.557   3.541   1.00 73.43 352 A 1 
ATOM 2647 N N   . ASP A 1 353 ? 18.385  -1.072  2.007   1.00 96.45 353 A 1 
ATOM 2648 C CA  . ASP A 1 353 ? 18.600  -2.230  2.883   1.00 96.31 353 A 1 
ATOM 2649 C C   . ASP A 1 353 ? 17.404  -3.206  2.859   1.00 96.49 353 A 1 
ATOM 2650 O O   . ASP A 1 353 ? 17.512  -4.345  3.305   1.00 95.23 353 A 1 
ATOM 2651 C CB  . ASP A 1 353 ? 18.939  -1.727  4.303   1.00 95.90 353 A 1 
ATOM 2652 C CG  . ASP A 1 353 ? 20.138  -0.753  4.343   1.00 94.06 353 A 1 
ATOM 2653 O OD1 . ASP A 1 353 ? 21.244  -1.123  3.894   1.00 88.32 353 A 1 
ATOM 2654 O OD2 . ASP A 1 353 ? 19.967  0.402   4.799   1.00 88.15 353 A 1 
ATOM 2655 N N   . GLY A 1 354 ? 16.263  -2.785  2.286   1.00 96.05 354 A 1 
ATOM 2656 C CA  . GLY A 1 354 ? 15.019  -3.560  2.191   1.00 95.81 354 A 1 
ATOM 2657 C C   . GLY A 1 354 ? 14.929  -4.534  1.010   1.00 95.88 354 A 1 
ATOM 2658 O O   . GLY A 1 354 ? 13.862  -5.102  0.775   1.00 94.98 354 A 1 
ATOM 2659 N N   . GLU A 1 355 ? 16.009  -4.739  0.252   1.00 95.05 355 A 1 
ATOM 2660 C CA  . GLU A 1 355 ? 16.000  -5.584  -0.956  1.00 93.85 355 A 1 
ATOM 2661 C C   . GLU A 1 355 ? 15.602  -7.035  -0.660  1.00 93.87 355 A 1 
ATOM 2662 O O   . GLU A 1 355 ? 14.747  -7.588  -1.358  1.00 92.80 355 A 1 
ATOM 2663 C CB  . GLU A 1 355 ? 17.369  -5.513  -1.656  1.00 91.85 355 A 1 
ATOM 2664 C CG  . GLU A 1 355 ? 17.411  -6.428  -2.891  1.00 85.55 355 A 1 
ATOM 2665 C CD  . GLU A 1 355 ? 18.659  -6.314  -3.767  1.00 83.21 355 A 1 
ATOM 2666 O OE1 . GLU A 1 355 ? 18.750  -7.166  -4.691  1.00 75.17 355 A 1 
ATOM 2667 O OE2 . GLU A 1 355 ? 19.481  -5.403  -3.556  1.00 76.28 355 A 1 
ATOM 2668 N N   . ALA A 1 356 ? 16.168  -7.641  0.387   1.00 94.52 356 A 1 
ATOM 2669 C CA  . ALA A 1 356 ? 15.836  -9.010  0.778   1.00 94.16 356 A 1 
ATOM 2670 C C   . ALA A 1 356 ? 14.347  -9.145  1.132   1.00 94.19 356 A 1 
ATOM 2671 O O   . ALA A 1 356 ? 13.657  -9.991  0.569   1.00 93.45 356 A 1 
ATOM 2672 C CB  . ALA A 1 356 ? 16.742  -9.426  1.942   1.00 93.87 356 A 1 
ATOM 2673 N N   . ALA A 1 357 ? 13.835  -8.233  1.966   1.00 94.83 357 A 1 
ATOM 2674 C CA  . ALA A 1 357 ? 12.422  -8.193  2.341   1.00 94.55 357 A 1 
ATOM 2675 C C   . ALA A 1 357 ? 11.490  -7.953  1.135   1.00 94.55 357 A 1 
ATOM 2676 O O   . ALA A 1 357 ? 10.355  -8.424  1.124   1.00 93.77 357 A 1 
ATOM 2677 C CB  . ALA A 1 357 ? 12.250  -7.086  3.390   1.00 94.64 357 A 1 
ATOM 2678 N N   . SER A 1 358 ? 11.960  -7.233  0.116   1.00 94.93 358 A 1 
ATOM 2679 C CA  . SER A 1 358 ? 11.214  -7.025  -1.134  1.00 94.39 358 A 1 
ATOM 2680 C C   . SER A 1 358 ? 11.130  -8.318  -1.951  1.00 93.38 358 A 1 
ATOM 2681 O O   . SER A 1 358 ? 10.047  -8.700  -2.380  1.00 92.42 358 A 1 
ATOM 2682 C CB  . SER A 1 358 ? 11.855  -5.910  -1.967  1.00 94.58 358 A 1 
ATOM 2683 O OG  . SER A 1 358 ? 11.970  -4.719  -1.208  1.00 92.29 358 A 1 
ATOM 2684 N N   . ARG A 1 359 ? 12.251  -9.026  -2.100  1.00 93.61 359 A 1 
ATOM 2685 C CA  . ARG A 1 359 ? 12.322  -10.289 -2.859  1.00 91.57 359 A 1 
ATOM 2686 C C   . ARG A 1 359 ? 11.521  -11.417 -2.215  1.00 90.93 359 A 1 
ATOM 2687 O O   . ARG A 1 359 ? 10.921  -12.197 -2.936  1.00 90.09 359 A 1 
ATOM 2688 C CB  . ARG A 1 359 ? 13.786  -10.717 -3.030  1.00 91.27 359 A 1 
ATOM 2689 C CG  . ARG A 1 359 ? 14.566  -9.788  -3.965  1.00 88.58 359 A 1 
ATOM 2690 C CD  . ARG A 1 359 ? 16.020  -10.261 -4.088  1.00 85.34 359 A 1 
ATOM 2691 N NE  . ARG A 1 359 ? 16.839  -9.366  -4.923  1.00 81.49 359 A 1 
ATOM 2692 C CZ  . ARG A 1 359 ? 16.810  -9.221  -6.239  1.00 75.76 359 A 1 
ATOM 2693 N NH1 . ARG A 1 359 ? 15.998  -9.898  -7.000  1.00 68.13 359 A 1 
ATOM 2694 N NH2 . ARG A 1 359 ? 17.612  -8.370  -6.802  1.00 70.15 359 A 1 
ATOM 2695 N N   . GLU A 1 360 ? 11.474  -11.477 -0.889  1.00 92.36 360 A 1 
ATOM 2696 C CA  . GLU A 1 360 ? 10.634  -12.436 -0.143  1.00 91.38 360 A 1 
ATOM 2697 C C   . GLU A 1 360 ? 9.132   -12.280 -0.432  1.00 91.22 360 A 1 
ATOM 2698 O O   . GLU A 1 360 ? 8.342   -13.187 -0.172  1.00 89.59 360 A 1 
ATOM 2699 C CB  . GLU A 1 360 ? 10.854  -12.238 1.365   1.00 91.36 360 A 1 
ATOM 2700 C CG  . GLU A 1 360 ? 12.195  -12.794 1.862   1.00 85.24 360 A 1 
ATOM 2701 C CD  . GLU A 1 360 ? 12.469  -12.467 3.344   1.00 81.80 360 A 1 
ATOM 2702 O OE1 . GLU A 1 360 ? 13.597  -12.769 3.797   1.00 73.28 360 A 1 
ATOM 2703 O OE2 . GLU A 1 360 ? 11.568  -11.927 4.028   1.00 75.50 360 A 1 
ATOM 2704 N N   . LEU A 1 361 ? 8.736   -11.129 -0.948  1.00 90.79 361 A 1 
ATOM 2705 C CA  . LEU A 1 361 ? 7.364   -10.805 -1.314  1.00 89.94 361 A 1 
ATOM 2706 C C   . LEU A 1 361 ? 7.158   -10.728 -2.833  1.00 89.87 361 A 1 
ATOM 2707 O O   . LEU A 1 361 ? 6.186   -10.118 -3.272  1.00 88.50 361 A 1 
ATOM 2708 C CB  . LEU A 1 361 ? 6.968   -9.499  -0.610  1.00 90.00 361 A 1 
ATOM 2709 C CG  . LEU A 1 361 ? 6.924   -9.556  0.923   1.00 88.64 361 A 1 
ATOM 2710 C CD1 . LEU A 1 361 ? 6.523   -8.168  1.424   1.00 85.59 361 A 1 
ATOM 2711 C CD2 . LEU A 1 361 ? 5.890   -10.553 1.441   1.00 85.72 361 A 1 
ATOM 2712 N N   . ASP A 1 362 ? 8.076   -11.290 -3.625  1.00 90.46 362 A 1 
ATOM 2713 C CA  . ASP A 1 362 ? 8.026   -11.306 -5.093  1.00 90.21 362 A 1 
ATOM 2714 C C   . ASP A 1 362 ? 8.051   -9.918  -5.763  1.00 91.03 362 A 1 
ATOM 2715 O O   . ASP A 1 362 ? 7.648   -9.752  -6.918  1.00 89.96 362 A 1 
ATOM 2716 C CB  . ASP A 1 362 ? 6.873   -12.194 -5.577  1.00 89.04 362 A 1 
ATOM 2717 C CG  . ASP A 1 362 ? 6.966   -13.595 -4.975  1.00 85.45 362 A 1 
ATOM 2718 O OD1 . ASP A 1 362 ? 8.013   -14.236 -5.217  1.00 81.02 362 A 1 
ATOM 2719 O OD2 . ASP A 1 362 ? 6.013   -13.973 -4.260  1.00 80.87 362 A 1 
ATOM 2720 N N   . TYR A 1 363 ? 8.567   -8.905  -5.055  1.00 92.07 363 A 1 
ATOM 2721 C CA  . TYR A 1 363 ? 8.876   -7.605  -5.644  1.00 92.59 363 A 1 
ATOM 2722 C C   . TYR A 1 363 ? 10.288  -7.599  -6.228  1.00 92.83 363 A 1 
ATOM 2723 O O   . TYR A 1 363 ? 11.241  -8.150  -5.667  1.00 91.80 363 A 1 
ATOM 2724 C CB  . TYR A 1 363 ? 8.712   -6.468  -4.632  1.00 91.93 363 A 1 
ATOM 2725 C CG  . TYR A 1 363 ? 7.293   -6.260  -4.148  1.00 91.12 363 A 1 
ATOM 2726 C CD1 . TYR A 1 363 ? 6.431   -5.376  -4.828  1.00 86.34 363 A 1 
ATOM 2727 C CD2 . TYR A 1 363 ? 6.834   -6.962  -3.020  1.00 86.81 363 A 1 
ATOM 2728 C CE1 . TYR A 1 363 ? 5.108   -5.200  -4.381  1.00 84.65 363 A 1 
ATOM 2729 C CE2 . TYR A 1 363 ? 5.510   -6.792  -2.578  1.00 84.43 363 A 1 
ATOM 2730 C CZ  . TYR A 1 363 ? 4.644   -5.913  -3.257  1.00 86.25 363 A 1 
ATOM 2731 O OH  . TYR A 1 363 ? 3.370   -5.760  -2.829  1.00 84.14 363 A 1 
ATOM 2732 N N   . VAL A 1 364 ? 10.435  -6.877  -7.331  1.00 92.47 364 A 1 
ATOM 2733 C CA  . VAL A 1 364 ? 11.730  -6.561  -7.926  1.00 92.17 364 A 1 
ATOM 2734 C C   . VAL A 1 364 ? 12.237  -5.247  -7.318  1.00 92.47 364 A 1 
ATOM 2735 O O   . VAL A 1 364 ? 11.568  -4.218  -7.447  1.00 92.87 364 A 1 
ATOM 2736 C CB  . VAL A 1 364 ? 11.615  -6.486  -9.456  1.00 91.56 364 A 1 
ATOM 2737 C CG1 . VAL A 1 364 ? 12.933  -6.081  -10.120 1.00 88.05 364 A 1 
ATOM 2738 C CG2 . VAL A 1 364 ? 11.194  -7.837  -10.042 1.00 87.76 364 A 1 
ATOM 2739 N N   . PRO A 1 365 ? 13.403  -5.251  -6.655  1.00 94.05 365 A 1 
ATOM 2740 C CA  . PRO A 1 365 ? 14.049  -4.023  -6.209  1.00 93.47 365 A 1 
ATOM 2741 C C   . PRO A 1 365 ? 14.383  -3.095  -7.379  1.00 93.17 365 A 1 
ATOM 2742 O O   . PRO A 1 365 ? 14.499  -3.526  -8.525  1.00 92.61 365 A 1 
ATOM 2743 C CB  . PRO A 1 365 ? 15.314  -4.460  -5.461  1.00 92.65 365 A 1 
ATOM 2744 C CG  . PRO A 1 365 ? 14.979  -5.883  -5.029  1.00 90.94 365 A 1 
ATOM 2745 C CD  . PRO A 1 365 ? 14.150  -6.405  -6.194  1.00 92.94 365 A 1 
ATOM 2746 N N   . LEU A 1 366 ? 14.563  -1.815  -7.087  1.00 94.42 366 A 1 
ATOM 2747 C CA  . LEU A 1 366 ? 14.917  -0.833  -8.112  1.00 94.46 366 A 1 
ATOM 2748 C C   . LEU A 1 366 ? 16.291  -1.147  -8.740  1.00 93.88 366 A 1 
ATOM 2749 O O   . LEU A 1 366 ? 17.222  -1.503  -8.011  1.00 92.98 366 A 1 
ATOM 2750 C CB  . LEU A 1 366 ? 14.925  0.578   -7.509  1.00 94.72 366 A 1 
ATOM 2751 C CG  . LEU A 1 366 ? 13.584  1.044   -6.927  1.00 94.62 366 A 1 
ATOM 2752 C CD1 . LEU A 1 366 ? 13.768  2.443   -6.338  1.00 92.74 366 A 1 
ATOM 2753 C CD2 . LEU A 1 366 ? 12.473  1.088   -7.981  1.00 92.89 366 A 1 
ATOM 2754 N N   . PRO A 1 367 ? 16.466  -0.923  -10.057 1.00 93.02 367 A 1 
ATOM 2755 C CA  . PRO A 1 367 ? 17.791  -0.935  -10.673 1.00 91.86 367 A 1 
ATOM 2756 C C   . PRO A 1 367 ? 18.759  -0.016  -9.917  1.00 92.59 367 A 1 
ATOM 2757 O O   . PRO A 1 367 ? 18.363  1.053   -9.451  1.00 92.60 367 A 1 
ATOM 2758 C CB  . PRO A 1 367 ? 17.585  -0.475  -12.119 1.00 90.14 367 A 1 
ATOM 2759 C CG  . PRO A 1 367 ? 16.131  -0.848  -12.408 1.00 88.16 367 A 1 
ATOM 2760 C CD  . PRO A 1 367 ? 15.448  -0.641  -11.054 1.00 90.42 367 A 1 
ATOM 2761 N N   . ALA A 1 368 ? 20.031  -0.408  -9.814  1.00 93.02 368 A 1 
ATOM 2762 C CA  . ALA A 1 368 ? 21.014  0.290   -8.978  1.00 93.29 368 A 1 
ATOM 2763 C C   . ALA A 1 368 ? 21.098  1.800   -9.269  1.00 93.89 368 A 1 
ATOM 2764 O O   . ALA A 1 368 ? 21.113  2.610   -8.343  1.00 93.37 368 A 1 
ATOM 2765 C CB  . ALA A 1 368 ? 22.377  -0.387  -9.165  1.00 92.74 368 A 1 
ATOM 2766 N N   . THR A 1 369 ? 21.069  2.188   -10.542 1.00 91.78 369 A 1 
ATOM 2767 C CA  . THR A 1 369 ? 21.096  3.597   -10.966 1.00 91.34 369 A 1 
ATOM 2768 C C   . THR A 1 369 ? 19.883  4.386   -10.471 1.00 92.58 369 A 1 
ATOM 2769 O O   . THR A 1 369 ? 20.022  5.521   -10.022 1.00 92.23 369 A 1 
ATOM 2770 C CB  . THR A 1 369 ? 21.152  3.693   -12.496 1.00 90.06 369 A 1 
ATOM 2771 O OG1 . THR A 1 369 ? 20.119  2.923   -13.074 1.00 82.86 369 A 1 
ATOM 2772 C CG2 . THR A 1 369 ? 22.473  3.153   -13.055 1.00 80.67 369 A 1 
ATOM 2773 N N   . VAL A 1 370 ? 18.696  3.772   -10.504 1.00 92.86 370 A 1 
ATOM 2774 C CA  . VAL A 1 370 ? 17.444  4.377   -10.034 1.00 93.47 370 A 1 
ATOM 2775 C C   . VAL A 1 370 ? 17.442  4.462   -8.510  1.00 94.51 370 A 1 
ATOM 2776 O O   . VAL A 1 370 ? 17.145  5.518   -7.959  1.00 94.60 370 A 1 
ATOM 2777 C CB  . VAL A 1 370 ? 16.220  3.589   -10.542 1.00 92.89 370 A 1 
ATOM 2778 C CG1 . VAL A 1 370 ? 14.904  4.248   -10.112 1.00 90.76 370 A 1 
ATOM 2779 C CG2 . VAL A 1 370 ? 16.226  3.497   -12.073 1.00 90.78 370 A 1 
ATOM 2780 N N   . ARG A 1 371 ? 17.839  3.386   -7.829  1.00 94.65 371 A 1 
ATOM 2781 C CA  . ARG A 1 371 ? 17.993  3.354   -6.365  1.00 95.49 371 A 1 
ATOM 2782 C C   . ARG A 1 371 ? 18.907  4.476   -5.878  1.00 95.81 371 A 1 
ATOM 2783 O O   . ARG A 1 371 ? 18.538  5.209   -4.964  1.00 95.96 371 A 1 
ATOM 2784 C CB  . ARG A 1 371 ? 18.539  1.982   -5.954  1.00 95.68 371 A 1 
ATOM 2785 C CG  . ARG A 1 371 ? 18.739  1.853   -4.434  1.00 94.88 371 A 1 
ATOM 2786 C CD  . ARG A 1 371 ? 19.680  0.694   -4.094  1.00 93.18 371 A 1 
ATOM 2787 N NE  . ARG A 1 371 ? 21.045  0.967   -4.579  1.00 87.25 371 A 1 
ATOM 2788 C CZ  . ARG A 1 371 ? 21.982  0.087   -4.849  1.00 85.70 371 A 1 
ATOM 2789 N NH1 . ARG A 1 371 ? 21.819  -1.200  -4.637  1.00 75.90 371 A 1 
ATOM 2790 N NH2 . ARG A 1 371 ? 23.103  0.503   -5.350  1.00 77.07 371 A 1 
ATOM 2791 N N   . ASP A 1 372 ? 20.076  4.623   -6.488  1.00 95.69 372 A 1 
ATOM 2792 C CA  . ASP A 1 372 ? 21.065  5.615   -6.062  1.00 95.91 372 A 1 
ATOM 2793 C C   . ASP A 1 372 ? 20.547  7.048   -6.287  1.00 95.96 372 A 1 
ATOM 2794 O O   . ASP A 1 372 ? 20.711  7.912   -5.422  1.00 95.51 372 A 1 
ATOM 2795 C CB  . ASP A 1 372 ? 22.399  5.338   -6.769  1.00 95.91 372 A 1 
ATOM 2796 C CG  . ASP A 1 372 ? 23.053  3.991   -6.379  1.00 94.91 372 A 1 
ATOM 2797 O OD1 . ASP A 1 372 ? 22.601  3.319   -5.416  1.00 92.49 372 A 1 
ATOM 2798 O OD2 . ASP A 1 372 ? 24.033  3.599   -7.050  1.00 92.48 372 A 1 
ATOM 2799 N N   . ALA A 1 373 ? 19.813  7.286   -7.381  1.00 95.72 373 A 1 
ATOM 2800 C CA  . ALA A 1 373 ? 19.136  8.562   -7.621  1.00 94.98 373 A 1 
ATOM 2801 C C   . ALA A 1 373 ? 18.009  8.844   -6.602  1.00 95.00 373 A 1 
ATOM 2802 O O   . ALA A 1 373 ? 17.847  9.983   -6.156  1.00 94.36 373 A 1 
ATOM 2803 C CB  . ALA A 1 373 ? 18.623  8.572   -9.065  1.00 94.56 373 A 1 
ATOM 2804 N N   . VAL A 1 374 ? 17.243  7.824   -6.189  1.00 95.72 374 A 1 
ATOM 2805 C CA  . VAL A 1 374 ? 16.244  7.955   -5.106  1.00 95.92 374 A 1 
ATOM 2806 C C   . VAL A 1 374 ? 16.927  8.323   -3.791  1.00 95.60 374 A 1 
ATOM 2807 O O   . VAL A 1 374 ? 16.491  9.254   -3.111  1.00 95.07 374 A 1 
ATOM 2808 C CB  . VAL A 1 374 ? 15.401  6.672   -4.927  1.00 96.13 374 A 1 
ATOM 2809 C CG1 . VAL A 1 374 ? 14.482  6.749   -3.698  1.00 95.44 374 A 1 
ATOM 2810 C CG2 . VAL A 1 374 ? 14.488  6.405   -6.125  1.00 95.42 374 A 1 
ATOM 2811 N N   . LEU A 1 375 ? 18.008  7.636   -3.439  1.00 96.22 375 A 1 
ATOM 2812 C CA  . LEU A 1 375 ? 18.762  7.907   -2.212  1.00 95.93 375 A 1 
ATOM 2813 C C   . LEU A 1 375 ? 19.322  9.335   -2.188  1.00 95.03 375 A 1 
ATOM 2814 O O   . LEU A 1 375 ? 19.284  9.971   -1.136  1.00 94.30 375 A 1 
ATOM 2815 C CB  . LEU A 1 375 ? 19.896  6.877   -2.060  1.00 96.32 375 A 1 
ATOM 2816 C CG  . LEU A 1 375 ? 19.418  5.451   -1.737  1.00 95.83 375 A 1 
ATOM 2817 C CD1 . LEU A 1 375 ? 20.612  4.493   -1.762  1.00 94.48 375 A 1 
ATOM 2818 C CD2 . LEU A 1 375 ? 18.761  5.355   -0.357  1.00 94.71 375 A 1 
ATOM 2819 N N   . GLU A 1 376 ? 19.777  9.851   -3.331  1.00 94.80 376 A 1 
ATOM 2820 C CA  . GLU A 1 376 ? 20.236  11.238  -3.451  1.00 93.84 376 A 1 
ATOM 2821 C C   . GLU A 1 376 ? 19.109  12.241  -3.190  1.00 93.06 376 A 1 
ATOM 2822 O O   . GLU A 1 376 ? 19.289  13.179  -2.421  1.00 91.77 376 A 1 
ATOM 2823 C CB  . GLU A 1 376 ? 20.857  11.460  -4.846  1.00 93.83 376 A 1 
ATOM 2824 C CG  . GLU A 1 376 ? 21.588  12.812  -4.975  1.00 84.64 376 A 1 
ATOM 2825 C CD  . GLU A 1 376 ? 22.741  12.930  -3.969  1.00 82.24 376 A 1 
ATOM 2826 O OE1 . GLU A 1 376 ? 22.949  13.993  -3.343  1.00 73.56 376 A 1 
ATOM 2827 O OE2 . GLU A 1 376 ? 23.417  11.906  -3.719  1.00 74.88 376 A 1 
ATOM 2828 N N   . ARG A 1 377 ? 17.915  12.011  -3.760  1.00 93.39 377 A 1 
ATOM 2829 C CA  . ARG A 1 377 ? 16.739  12.882  -3.548  1.00 91.79 377 A 1 
ATOM 2830 C C   . ARG A 1 377 ? 16.188  12.841  -2.126  1.00 91.60 377 A 1 
ATOM 2831 O O   . ARG A 1 377 ? 15.534  13.790  -1.692  1.00 89.68 377 A 1 
ATOM 2832 C CB  . ARG A 1 377 ? 15.623  12.488  -4.515  1.00 90.37 377 A 1 
ATOM 2833 C CG  . ARG A 1 377 ? 15.961  12.892  -5.950  1.00 83.75 377 A 1 
ATOM 2834 C CD  . ARG A 1 377 ? 14.782  12.522  -6.853  1.00 82.26 377 A 1 
ATOM 2835 N NE  . ARG A 1 377 ? 15.079  12.841  -8.255  1.00 79.67 377 A 1 
ATOM 2836 C CZ  . ARG A 1 377 ? 14.197  12.974  -9.226  1.00 75.25 377 A 1 
ATOM 2837 N NH1 . ARG A 1 377 ? 12.911  12.869  -9.035  1.00 70.09 377 A 1 
ATOM 2838 N NH2 . ARG A 1 377 ? 14.604  13.214  -10.434 1.00 68.49 377 A 1 
ATOM 2839 N N   . LEU A 1 378 ? 16.414  11.735  -1.425  1.00 91.92 378 A 1 
ATOM 2840 C CA  . LEU A 1 378 ? 15.964  11.558  -0.052  1.00 91.74 378 A 1 
ATOM 2841 C C   . LEU A 1 378 ? 16.934  12.139  0.985   1.00 90.84 378 A 1 
ATOM 2842 O O   . LEU A 1 378 ? 16.576  12.126  2.160   1.00 88.88 378 A 1 
ATOM 2843 C CB  . LEU A 1 378 ? 15.677  10.068  0.208   1.00 92.58 378 A 1 
ATOM 2844 C CG  . LEU A 1 378 ? 14.417  9.524   -0.489  1.00 92.45 378 A 1 
ATOM 2845 C CD1 . LEU A 1 378 ? 14.326  8.015   -0.240  1.00 91.39 378 A 1 
ATOM 2846 C CD2 . LEU A 1 378 ? 13.138  10.177  0.041   1.00 91.82 378 A 1 
ATOM 2847 N N   . LYS A 1 379 ? 18.130  12.621  0.595   1.00 89.06 379 A 1 
ATOM 2848 C CA  . LYS A 1 379 ? 19.047  13.322  1.522   1.00 87.61 379 A 1 
ATOM 2849 C C   . LYS A 1 379 ? 18.370  14.557  2.122   1.00 84.47 379 A 1 
ATOM 2850 O O   . LYS A 1 379 ? 18.349  14.668  3.351   1.00 78.53 379 A 1 
ATOM 2851 C CB  . LYS A 1 379 ? 20.359  13.690  0.819   1.00 85.90 379 A 1 
ATOM 2852 C CG  . LYS A 1 379 ? 21.244  12.456  0.583   1.00 84.69 379 A 1 
ATOM 2853 C CD  . LYS A 1 379 ? 22.517  12.876  -0.149  1.00 83.30 379 A 1 
ATOM 2854 C CE  . LYS A 1 379 ? 23.374  11.652  -0.489  1.00 81.42 379 A 1 
ATOM 2855 N NZ  . LYS A 1 379 ? 24.499  12.052  -1.359  1.00 75.90 379 A 1 
ATOM 2856 O OXT . LYS A 1 379 ? 17.892  15.363  1.340   1.00 81.15 379 A 1 
#
