# 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_if04459
#
_entry.id if04459
#
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 LEU 1   
1 n ARG 2   
1 n ASP 3   
1 n GLY 4   
1 n ARG 5   
1 n ALA 6   
1 n VAL 7   
1 n ALA 8   
1 n CYS 9   
1 n LEU 10  
1 n ILE 11  
1 n GLY 12  
1 n SER 13  
1 n ALA 14  
1 n PRO 15  
1 n ASP 16  
1 n TRP 17  
1 n ALA 18  
1 n GLU 19  
1 n PHE 20  
1 n PRO 21  
1 n ASP 22  
1 n ALA 23  
1 n LYS 24  
1 n THR 25  
1 n ALA 26  
1 n PRO 27  
1 n PRO 28  
1 n SER 29  
1 n LEU 30  
1 n ALA 31  
1 n TYR 32  
1 n ALA 33  
1 n HIS 34  
1 n ALA 35  
1 n LYS 36  
1 n LYS 37  
1 n GLN 38  
1 n MET 39  
1 n LEU 40  
1 n ASN 41  
1 n ASN 42  
1 n ALA 43  
1 n SER 44  
1 n ILE 45  
1 n LEU 46  
1 n VAL 47  
1 n THR 48  
1 n GLY 49  
1 n GLY 50  
1 n THR 51  
1 n GLY 52  
1 n SER 53  
1 n PHE 54  
1 n GLY 55  
1 n TYR 56  
1 n SER 57  
1 n PHE 58  
1 n ALA 59  
1 n ALA 60  
1 n LEU 61  
1 n THR 62  
1 n LEU 63  
1 n ALA 64  
1 n ARG 65  
1 n TYR 66  
1 n LYS 67  
1 n PRO 68  
1 n ARG 69  
1 n ARG 70  
1 n LEU 71  
1 n ILE 72  
1 n VAL 73  
1 n TYR 74  
1 n SER 75  
1 n ARG 76  
1 n ASP 77  
1 n GLU 78  
1 n MET 79  
1 n LYS 80  
1 n GLN 81  
1 n TRP 82  
1 n GLU 83  
1 n MET 84  
1 n ALA 85  
1 n LYS 86  
1 n LYS 87  
1 n PHE 88  
1 n PRO 89  
1 n GLY 90  
1 n GLU 91  
1 n GLU 92  
1 n ARG 93  
1 n LEU 94  
1 n ARG 95  
1 n PHE 96  
1 n PHE 97  
1 n ILE 98  
1 n GLY 99  
1 n ASP 100 
1 n VAL 101 
1 n ARG 102 
1 n ASP 103 
1 n ARG 104 
1 n GLU 105 
1 n ARG 106 
1 n LEU 107 
1 n TYR 108 
1 n ARG 109 
1 n ALA 110 
1 n LEU 111 
1 n ASP 112 
1 n GLY 113 
1 n VAL 114 
1 n ASP 115 
1 n TYR 116 
1 n ALA 117 
1 n ILE 118 
1 n HIS 119 
1 n ALA 120 
1 n ALA 121 
1 n ALA 122 
1 n THR 123 
1 n LYS 124 
1 n ILE 125 
1 n VAL 126 
1 n PRO 127 
1 n SER 128 
1 n ALA 129 
1 n GLU 130 
1 n TYR 131 
1 n ASN 132 
1 n PRO 133 
1 n PHE 134 
1 n GLU 135 
1 n CYS 136 
1 n ILE 137 
1 n LYS 138 
1 n THR 139 
1 n ASN 140 
1 n ILE 141 
1 n ASN 142 
1 n GLY 143 
1 n ALA 144 
1 n MET 145 
1 n ASN 146 
1 n LEU 147 
1 n ILE 148 
1 n ASP 149 
1 n ALA 150 
1 n CYS 151 
1 n ILE 152 
1 n ASP 153 
1 n LYS 154 
1 n LYS 155 
1 n VAL 156 
1 n LYS 157 
1 n ARG 158 
1 n VAL 159 
1 n VAL 160 
1 n ALA 161 
1 n LEU 162 
1 n SER 163 
1 n THR 164 
1 n ASP 165 
1 n LYS 166 
1 n ALA 167 
1 n SER 168 
1 n SER 169 
1 n PRO 170 
1 n VAL 171 
1 n ASN 172 
1 n LEU 173 
1 n TYR 174 
1 n GLY 175 
1 n ALA 176 
1 n THR 177 
1 n LYS 178 
1 n LEU 179 
1 n ALA 180 
1 n SER 181 
1 n ASP 182 
1 n LYS 183 
1 n LEU 184 
1 n PHE 185 
1 n VAL 186 
1 n ALA 187 
1 n SER 188 
1 n ASN 189 
1 n ALA 190 
1 n TYR 191 
1 n ALA 192 
1 n GLY 193 
1 n TRP 194 
1 n HIS 195 
1 n GLU 196 
1 n THR 197 
1 n ARG 198 
1 n PHE 199 
1 n SER 200 
1 n VAL 201 
1 n VAL 202 
1 n ARG 203 
1 n TYR 204 
1 n GLY 205 
1 n ASN 206 
1 n VAL 207 
1 n MET 208 
1 n GLY 209 
1 n SER 210 
1 n ARG 211 
1 n GLY 212 
1 n SER 213 
1 n VAL 214 
1 n ILE 215 
1 n PRO 216 
1 n PHE 217 
1 n PHE 218 
1 n LEU 219 
1 n SER 220 
1 n ILE 221 
1 n ARG 222 
1 n ASP 223 
1 n LYS 224 
1 n GLY 225 
1 n ILE 226 
1 n LEU 227 
1 n PRO 228 
1 n VAL 229 
1 n THR 230 
1 n ASP 231 
1 n GLU 232 
1 n ARG 233 
1 n MET 234 
1 n THR 235 
1 n ARG 236 
1 n PHE 237 
1 n MET 238 
1 n ILE 239 
1 n SER 240 
1 n LEU 241 
1 n GLU 242 
1 n GLN 243 
1 n GLY 244 
1 n VAL 245 
1 n GLU 246 
1 n LEU 247 
1 n VAL 248 
1 n TRP 249 
1 n HIS 250 
1 n ALA 251 
1 n LEU 252 
1 n GLU 253 
1 n ASP 254 
1 n MET 255 
1 n GLU 256 
1 n GLY 257 
1 n GLY 258 
1 n GLU 259 
1 n ILE 260 
1 n TYR 261 
1 n VAL 262 
1 n LYS 263 
1 n LYS 264 
1 n ILE 265 
1 n PRO 266 
1 n SER 267 
1 n MET 268 
1 n LYS 269 
1 n VAL 270 
1 n VAL 271 
1 n ASP 272 
1 n LEU 273 
1 n ALA 274 
1 n ARG 275 
1 n THR 276 
1 n ILE 277 
1 n ALA 278 
1 n PRO 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n LEU 283 
1 n GLU 284 
1 n PHE 285 
1 n ILE 286 
1 n GLY 287 
1 n ILE 288 
1 n ARG 289 
1 n PRO 290 
1 n GLY 291 
1 n GLU 292 
1 n LYS 293 
1 n LEU 294 
1 n HIS 295 
1 n GLU 296 
1 n GLN 297 
1 n MET 298 
1 n ILE 299 
1 n GLY 300 
1 n GLU 301 
1 n GLU 302 
1 n ASP 303 
1 n ALA 304 
1 n PRO 305 
1 n TYR 306 
1 n THR 307 
1 n TYR 308 
1 n GLU 309 
1 n TYR 310 
1 n PRO 311 
1 n HIS 312 
1 n HIS 313 
1 n PHE 314 
1 n LYS 315 
1 n ILE 316 
1 n LEU 317 
1 n PRO 318 
1 n ALA 319 
1 n ILE 320 
1 n HIS 321 
1 n ASN 322 
1 n CYS 323 
1 n HIS 324 
1 n LEU 325 
1 n SER 326 
1 n GLU 327 
1 n ARG 328 
1 n HIS 329 
1 n ILE 330 
1 n LYS 331 
1 n GLU 332 
1 n GLY 333 
1 n ARG 334 
1 n LYS 335 
1 n LEU 336 
1 n GLN 337 
1 n GLU 338 
1 n GLY 339 
1 n PHE 340 
1 n SER 341 
1 n TYR 342 
1 n THR 343 
1 n SER 344 
1 n ASN 345 
1 n ASN 346 
1 n ASN 347 
1 n SER 348 
1 n GLU 349 
1 n TRP 350 
1 n MET 351 
1 n ARG 352 
1 n VAL 353 
1 n ASP 354 
1 n GLU 355 
1 n LEU 356 
1 n GLN 357 
1 n GLN 358 
1 n TRP 359 
1 n LEU 360 
1 n ALA 361 
1 n VAL 362 
1 n ASN 363 
1 n GLN 364 
1 n ASP 365 
1 n ARG 366 
1 n ILE 367 
1 n GLY 368 
1 n LYS 369 
1 n ILE 370 
#
_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 07:42:04)"
_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 88.04
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ILE . 370 A 370 
#
_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   . LEU A 1 1   ? 0.515   -15.475 -27.939 1.00 16.95 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 1.048   -14.325 -27.164 1.00 19.58 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 1.617   -14.793 -25.813 1.00 19.76 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 1.192   -14.327 -24.767 1.00 18.54 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -0.044  -13.243 -27.005 1.00 18.23 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -0.357  -12.497 -28.320 1.00 16.89 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -1.729  -11.839 -28.234 1.00 16.33 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 0.697   -11.438 -28.619 1.00 16.98 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 2.518   -15.780 -25.822 1.00 22.69 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 3.166   -16.334 -24.608 1.00 26.39 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 4.534   -15.702 -24.299 1.00 26.49 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 5.033   -15.902 -23.205 1.00 25.48 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 3.254   -17.876 -24.681 1.00 24.89 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 1.938   -18.557 -24.288 1.00 22.34 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 2.093   -20.091 -24.249 1.00 20.48 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 0.864   -20.775 -23.788 1.00 19.31 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 0.699   -22.085 -23.644 1.00 18.01 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 1.650   -22.935 -23.925 1.00 17.23 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -0.430  -22.565 -23.208 1.00 17.50 2   A 1 
ATOM 20   N N   . ASP A 1 3   ? 5.073   -14.891 -25.196 1.00 24.23 3   A 1 
ATOM 21   C CA  . ASP A 1 3   ? 6.397   -14.299 -25.014 1.00 29.47 3   A 1 
ATOM 22   C C   . ASP A 1 3   ? 6.315   -12.778 -24.868 1.00 29.46 3   A 1 
ATOM 23   O O   . ASP A 1 3   ? 5.843   -12.078 -25.766 1.00 28.13 3   A 1 
ATOM 24   C CB  . ASP A 1 3   ? 7.322   -14.713 -26.174 1.00 27.71 3   A 1 
ATOM 25   C CG  . ASP A 1 3   ? 7.712   -16.188 -26.096 1.00 25.07 3   A 1 
ATOM 26   O OD1 . ASP A 1 3   ? 7.964   -16.652 -24.964 1.00 22.59 3   A 1 
ATOM 27   O OD2 . ASP A 1 3   ? 7.745   -16.834 -27.161 1.00 23.09 3   A 1 
ATOM 28   N N   . GLY A 1 4   ? 6.826   -12.269 -23.758 1.00 27.34 4   A 1 
ATOM 29   C CA  . GLY A 1 4   ? 7.033   -10.830 -23.527 1.00 30.07 4   A 1 
ATOM 30   C C   . GLY A 1 4   ? 8.010   -10.161 -24.508 1.00 30.66 4   A 1 
ATOM 31   O O   . GLY A 1 4   ? 8.271   -8.972  -24.382 1.00 29.45 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? 8.514   -10.908 -25.497 1.00 22.21 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? 9.393   -10.418 -26.574 1.00 25.98 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? 8.713   -9.424  -27.522 1.00 25.63 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? 9.395   -8.592  -28.106 1.00 25.13 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? 9.955   -11.611 -27.371 1.00 25.96 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? 10.936  -12.457 -26.542 1.00 23.47 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? 11.515  -13.594 -27.398 1.00 21.72 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? 12.458  -14.423 -26.617 1.00 20.82 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? 13.193  -15.426 -27.084 1.00 19.94 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? 13.146  -15.798 -28.328 1.00 19.19 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? 13.999  -16.073 -26.292 1.00 19.00 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? 7.378   -9.463  -27.638 1.00 22.45 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? 6.659   -8.553  -28.538 1.00 24.90 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? 6.726   -7.074  -28.106 1.00 25.39 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? 6.615   -6.192  -28.947 1.00 24.79 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? 5.211   -9.041  -28.664 1.00 23.53 6   A 1 
ATOM 48   N N   . VAL A 1 7   ? 6.938   -6.797  -26.815 1.00 22.62 7   A 1 
ATOM 49   C CA  . VAL A 1 7   ? 7.074   -5.420  -26.295 1.00 24.42 7   A 1 
ATOM 50   C C   . VAL A 1 7   ? 8.504   -4.897  -26.474 1.00 24.54 7   A 1 
ATOM 51   O O   . VAL A 1 7   ? 8.698   -3.704  -26.668 1.00 23.93 7   A 1 
ATOM 52   C CB  . VAL A 1 7   ? 6.601   -5.343  -24.831 1.00 23.38 7   A 1 
ATOM 53   C CG1 . VAL A 1 7   ? 6.635   -3.912  -24.272 1.00 20.58 7   A 1 
ATOM 54   C CG2 . VAL A 1 7   ? 5.154   -5.849  -24.686 1.00 21.44 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? 9.502   -5.776  -26.486 1.00 22.66 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? 10.908  -5.391  -26.621 1.00 24.43 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? 11.262  -4.841  -28.017 1.00 24.50 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? 12.110  -3.965  -28.133 1.00 24.30 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? 11.776  -6.597  -26.248 1.00 23.53 8   A 1 
ATOM 60   N N   . CYS A 1 9   ? 10.574  -5.289  -29.074 1.00 21.40 9   A 1 
ATOM 61   C CA  . CYS A 1 9   ? 10.858  -4.849  -30.449 1.00 24.55 9   A 1 
ATOM 62   C C   . CYS A 1 9   ? 10.372  -3.426  -30.791 1.00 24.81 9   A 1 
ATOM 63   O O   . CYS A 1 9   ? 10.689  -2.933  -31.869 1.00 24.33 9   A 1 
ATOM 64   C CB  . CYS A 1 9   ? 10.286  -5.880  -31.436 1.00 23.59 9   A 1 
ATOM 65   S SG  . CYS A 1 9   ? 11.314  -7.374  -31.434 1.00 20.26 9   A 1 
ATOM 66   N N   . LEU A 1 10  ? 9.606   -2.766  -29.913 1.00 20.42 10  A 1 
ATOM 67   C CA  . LEU A 1 10  ? 9.086   -1.406  -30.135 1.00 24.47 10  A 1 
ATOM 68   C C   . LEU A 1 10  ? 9.863   -0.318  -29.371 1.00 24.61 10  A 1 
ATOM 69   O O   . LEU A 1 10  ? 9.510   0.857   -29.444 1.00 23.76 10  A 1 
ATOM 70   C CB  . LEU A 1 10  ? 7.578   -1.390  -29.818 1.00 23.02 10  A 1 
ATOM 71   C CG  . LEU A 1 10  ? 6.709   -2.123  -30.857 1.00 20.97 10  A 1 
ATOM 72   C CD1 . LEU A 1 10  ? 5.297   -2.318  -30.302 1.00 19.71 10  A 1 
ATOM 73   C CD2 . LEU A 1 10  ? 6.597   -1.343  -32.170 1.00 21.27 10  A 1 
ATOM 74   N N   . ILE A 1 11  ? 10.911  -0.692  -28.652 1.00 22.58 11  A 1 
ATOM 75   C CA  . ILE A 1 11  ? 11.711  0.228   -27.840 1.00 24.88 11  A 1 
ATOM 76   C C   . ILE A 1 11  ? 12.883  0.729   -28.692 1.00 25.44 11  A 1 
ATOM 77   O O   . ILE A 1 11  ? 13.976  0.173   -28.675 1.00 25.03 11  A 1 
ATOM 78   C CB  . ILE A 1 11  ? 12.128  -0.426  -26.495 1.00 23.56 11  A 1 
ATOM 79   C CG1 . ILE A 1 11  ? 10.903  -1.026  -25.754 1.00 21.37 11  A 1 
ATOM 80   C CG2 . ILE A 1 11  ? 12.821  0.624   -25.605 1.00 21.91 11  A 1 
ATOM 81   C CD1 . ILE A 1 11  ? 11.247  -1.789  -24.466 1.00 20.77 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? 12.629  1.774   -29.482 1.00 25.12 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? 13.713  2.583   -30.047 1.00 28.24 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? 14.559  3.204   -28.932 1.00 28.92 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? 14.051  3.449   -27.837 1.00 27.65 12  A 1 
ATOM 86   N N   . SER A 1 13  ? 15.846  3.447   -29.215 1.00 24.60 13  A 1 
ATOM 87   C CA  . SER A 1 13  ? 16.832  4.032   -28.299 1.00 27.95 13  A 1 
ATOM 88   C C   . SER A 1 13  ? 16.268  5.258   -27.565 1.00 28.25 13  A 1 
ATOM 89   O O   . SER A 1 13  ? 16.025  6.296   -28.184 1.00 27.07 13  A 1 
ATOM 90   C CB  . SER A 1 13  ? 18.079  4.422   -29.098 1.00 26.19 13  A 1 
ATOM 91   O OG  . SER A 1 13  ? 17.712  5.172   -30.243 1.00 23.36 13  A 1 
ATOM 92   N N   . ALA A 1 14  ? 16.035  5.122   -26.272 1.00 24.45 14  A 1 
ATOM 93   C CA  . ALA A 1 14  ? 15.622  6.226   -25.412 1.00 27.13 14  A 1 
ATOM 94   C C   . ALA A 1 14  ? 16.831  7.128   -25.081 1.00 28.18 14  A 1 
ATOM 95   O O   . ALA A 1 14  ? 17.946  6.613   -24.986 1.00 27.28 14  A 1 
ATOM 96   C CB  . ALA A 1 14  ? 14.957  5.651   -24.158 1.00 24.92 14  A 1 
ATOM 97   N N   . PRO A 1 15  ? 16.638  8.458   -24.908 1.00 25.58 15  A 1 
ATOM 98   C CA  . PRO A 1 15  ? 17.708  9.359   -24.497 1.00 27.56 15  A 1 
ATOM 99   C C   . PRO A 1 15  ? 18.182  9.035   -23.077 1.00 28.91 15  A 1 
ATOM 100  O O   . PRO A 1 15  ? 17.394  8.567   -22.254 1.00 27.87 15  A 1 
ATOM 101  C CB  . PRO A 1 15  ? 17.121  10.770  -24.618 1.00 25.14 15  A 1 
ATOM 102  C CG  . PRO A 1 15  ? 15.623  10.548  -24.421 1.00 24.92 15  A 1 
ATOM 103  C CD  . PRO A 1 15  ? 15.371  9.165   -25.004 1.00 27.11 15  A 1 
ATOM 104  N N   . ASP A 1 16  ? 19.462  9.315   -22.820 1.00 23.81 16  A 1 
ATOM 105  C CA  . ASP A 1 16  ? 20.101  9.156   -21.513 1.00 27.81 16  A 1 
ATOM 106  C C   . ASP A 1 16  ? 19.285  9.856   -20.421 1.00 28.45 16  A 1 
ATOM 107  O O   . ASP A 1 16  ? 19.126  11.079  -20.418 1.00 26.92 16  A 1 
ATOM 108  C CB  . ASP A 1 16  ? 21.531  9.738   -21.550 1.00 25.63 16  A 1 
ATOM 109  C CG  . ASP A 1 16  ? 22.519  8.883   -22.346 1.00 22.51 16  A 1 
ATOM 110  O OD1 . ASP A 1 16  ? 22.423  7.640   -22.236 1.00 20.38 16  A 1 
ATOM 111  O OD2 . ASP A 1 16  ? 23.347  9.481   -23.067 1.00 20.23 16  A 1 
ATOM 112  N N   . TRP A 1 17  ? 18.760  9.092   -19.483 1.00 24.69 17  A 1 
ATOM 113  C CA  . TRP A 1 17  ? 18.129  9.598   -18.274 1.00 25.22 17  A 1 
ATOM 114  C C   . TRP A 1 17  ? 19.011  9.265   -17.073 1.00 25.42 17  A 1 
ATOM 115  O O   . TRP A 1 17  ? 19.514  8.158   -16.940 1.00 24.17 17  A 1 
ATOM 116  C CB  . TRP A 1 17  ? 16.685  9.100   -18.148 1.00 23.76 17  A 1 
ATOM 117  C CG  . TRP A 1 17  ? 16.466  7.641   -18.383 1.00 22.42 17  A 1 
ATOM 118  C CD1 . TRP A 1 17  ? 16.231  7.072   -19.586 1.00 19.58 17  A 1 
ATOM 119  C CD2 . TRP A 1 17  ? 16.489  6.548   -17.422 1.00 20.18 17  A 1 
ATOM 120  N NE1 . TRP A 1 17  ? 16.120  5.708   -19.440 1.00 19.38 17  A 1 
ATOM 121  C CE2 . TRP A 1 17  ? 16.279  5.323   -18.131 1.00 19.60 17  A 1 
ATOM 122  C CE3 . TRP A 1 17  ? 16.680  6.462   -16.028 1.00 21.72 17  A 1 
ATOM 123  C CZ2 . TRP A 1 17  ? 16.280  4.077   -17.490 1.00 20.38 17  A 1 
ATOM 124  C CZ3 . TRP A 1 17  ? 16.678  5.212   -15.366 1.00 20.21 17  A 1 
ATOM 125  C CH2 . TRP A 1 17  ? 16.485  4.025   -16.099 1.00 20.28 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? 19.221  10.284  -16.267 1.00 25.98 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? 20.109  10.246  -15.117 1.00 28.05 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? 19.740  9.119   -14.141 1.00 29.18 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? 18.567  8.792   -13.939 1.00 28.17 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? 20.087  11.622  -14.441 1.00 25.61 18  A 1 
ATOM 131  N N   . GLU A 1 19  ? 20.778  8.554   -13.554 1.00 26.83 19  A 1 
ATOM 132  C CA  . GLU A 1 19  ? 20.751  7.480   -12.567 1.00 29.41 19  A 1 
ATOM 133  C C   . GLU A 1 19  ? 19.684  7.713   -11.486 1.00 29.60 19  A 1 
ATOM 134  O O   . GLU A 1 19  ? 19.522  8.815   -10.962 1.00 28.52 19  A 1 
ATOM 135  C CB  . GLU A 1 19  ? 22.148  7.369   -11.929 1.00 28.41 19  A 1 
ATOM 136  C CG  . GLU A 1 19  ? 23.227  6.891   -12.926 1.00 25.48 19  A 1 
ATOM 137  C CD  . GLU A 1 19  ? 24.654  6.891   -12.346 1.00 23.25 19  A 1 
ATOM 138  O OE1 . GLU A 1 19  ? 25.468  6.066   -12.821 1.00 21.40 19  A 1 
ATOM 139  O OE2 . GLU A 1 19  ? 24.933  7.721   -11.452 1.00 22.95 19  A 1 
ATOM 140  N N   . PHE A 1 20  ? 18.953  6.667   -11.133 1.00 30.30 20  A 1 
ATOM 141  C CA  . PHE A 1 20  ? 18.180  6.675   -9.890  1.00 32.76 20  A 1 
ATOM 142  C C   . PHE A 1 20  ? 19.134  7.057   -8.753  1.00 32.65 20  A 1 
ATOM 143  O O   . PHE A 1 20  ? 20.243  6.523   -8.723  1.00 31.39 20  A 1 
ATOM 144  C CB  . PHE A 1 20  ? 17.570  5.290   -9.620  1.00 30.92 20  A 1 
ATOM 145  C CG  . PHE A 1 20  ? 16.333  4.968   -10.432 1.00 29.41 20  A 1 
ATOM 146  C CD1 . PHE A 1 20  ? 15.061  5.301   -9.934  1.00 26.86 20  A 1 
ATOM 147  C CD2 . PHE A 1 20  ? 16.450  4.330   -11.680 1.00 27.82 20  A 1 
ATOM 148  C CE1 . PHE A 1 20  ? 13.908  4.996   -10.679 1.00 25.75 20  A 1 
ATOM 149  C CE2 . PHE A 1 20  ? 15.297  4.032   -12.425 1.00 25.80 20  A 1 
ATOM 150  C CZ  . PHE A 1 20  ? 14.027  4.362   -11.928 1.00 26.65 20  A 1 
ATOM 151  N N   . PRO A 1 21  ? 18.739  7.955   -7.826  1.00 31.00 21  A 1 
ATOM 152  C CA  . PRO A 1 21  ? 19.588  8.234   -6.677  1.00 33.05 21  A 1 
ATOM 153  C C   . PRO A 1 21  ? 19.926  6.902   -6.009  1.00 33.18 21  A 1 
ATOM 154  O O   . PRO A 1 21  ? 19.036  6.088   -5.745  1.00 32.25 21  A 1 
ATOM 155  C CB  . PRO A 1 21  ? 18.803  9.198   -5.781  1.00 31.52 21  A 1 
ATOM 156  C CG  . PRO A 1 21  ? 17.354  9.008   -6.213  1.00 31.77 21  A 1 
ATOM 157  C CD  . PRO A 1 21  ? 17.453  8.617   -7.685  1.00 34.65 21  A 1 
ATOM 158  N N   . ASP A 1 22  ? 21.221  6.670   -5.835  1.00 29.97 22  A 1 
ATOM 159  C CA  . ASP A 1 22  ? 21.764  5.443   -5.266  1.00 32.23 22  A 1 
ATOM 160  C C   . ASP A 1 22  ? 20.989  5.135   -3.974  1.00 32.38 22  A 1 
ATOM 161  O O   . ASP A 1 22  ? 20.804  6.015   -3.125  1.00 31.06 22  A 1 
ATOM 162  C CB  . ASP A 1 22  ? 23.289  5.620   -5.055  1.00 30.70 22  A 1 
ATOM 163  C CG  . ASP A 1 22  ? 24.070  4.330   -4.759  1.00 27.43 22  A 1 
ATOM 164  O OD1 . ASP A 1 22  ? 23.432  3.264   -4.597  1.00 25.08 22  A 1 
ATOM 165  O OD2 . ASP A 1 22  ? 25.313  4.386   -4.609  1.00 25.04 22  A 1 
ATOM 166  N N   . ALA A 1 23  ? 20.507  3.911   -3.811  1.00 31.63 23  A 1 
ATOM 167  C CA  . ALA A 1 23  ? 19.737  3.483   -2.633  1.00 32.57 23  A 1 
ATOM 168  C C   . ALA A 1 23  ? 20.490  3.707   -1.305  1.00 33.55 23  A 1 
ATOM 169  O O   . ALA A 1 23  ? 19.911  3.577   -0.230  1.00 32.72 23  A 1 
ATOM 170  C CB  . ALA A 1 23  ? 19.353  2.012   -2.833  1.00 30.57 23  A 1 
ATOM 171  N N   . LYS A 1 24  ? 21.765  4.098   -1.385  1.00 30.31 24  A 1 
ATOM 172  C CA  . LYS A 1 24  ? 22.645  4.494   -0.278  1.00 33.32 24  A 1 
ATOM 173  C C   . LYS A 1 24  ? 22.435  5.928   0.222   1.00 33.95 24  A 1 
ATOM 174  O O   . LYS A 1 24  ? 22.956  6.255   1.283   1.00 32.44 24  A 1 
ATOM 175  C CB  . LYS A 1 24  ? 24.094  4.322   -0.738  1.00 31.63 24  A 1 
ATOM 176  C CG  . LYS A 1 24  ? 24.441  2.868   -1.063  1.00 28.65 24  A 1 
ATOM 177  C CD  . LYS A 1 24  ? 25.865  2.818   -1.614  1.00 26.80 24  A 1 
ATOM 178  C CE  . LYS A 1 24  ? 26.189  1.436   -2.162  1.00 23.83 24  A 1 
ATOM 179  N NZ  . LYS A 1 24  ? 27.373  1.534   -3.038  1.00 22.00 24  A 1 
ATOM 180  N N   . THR A 1 25  ? 21.716  6.798   -0.505  1.00 33.90 25  A 1 
ATOM 181  C CA  . THR A 1 25  ? 21.552  8.222   -0.139  1.00 36.91 25  A 1 
ATOM 182  C C   . THR A 1 25  ? 20.193  8.558   0.472   1.00 37.59 25  A 1 
ATOM 183  O O   . THR A 1 25  ? 19.995  9.677   0.939   1.00 35.94 25  A 1 
ATOM 184  C CB  . THR A 1 25  ? 21.844  9.153   -1.323  1.00 35.83 25  A 1 
ATOM 185  O OG1 . THR A 1 25  ? 20.993  8.869   -2.402  1.00 32.91 25  A 1 
ATOM 186  C CG2 . THR A 1 25  ? 23.285  9.021   -1.814  1.00 32.60 25  A 1 
ATOM 187  N N   . ALA A 1 26  ? 19.259  7.607   0.530   1.00 35.82 26  A 1 
ATOM 188  C CA  . ALA A 1 26  ? 18.074  7.764   1.367   1.00 37.65 26  A 1 
ATOM 189  C C   . ALA A 1 26  ? 18.516  7.800   2.844   1.00 38.06 26  A 1 
ATOM 190  O O   . ALA A 1 26  ? 19.307  6.943   3.248   1.00 37.03 26  A 1 
ATOM 191  C CB  . ALA A 1 26  ? 17.089  6.627   1.079   1.00 36.24 26  A 1 
ATOM 192  N N   . PRO A 1 27  ? 18.037  8.761   3.664   1.00 35.02 27  A 1 
ATOM 193  C CA  . PRO A 1 27  ? 18.281  8.685   5.099   1.00 36.23 27  A 1 
ATOM 194  C C   . PRO A 1 27  ? 17.826  7.304   5.582   1.00 36.66 27  A 1 
ATOM 195  O O   . PRO A 1 27  ? 16.807  6.802   5.094   1.00 36.00 27  A 1 
ATOM 196  C CB  . PRO A 1 27  ? 17.483  9.832   5.730   1.00 35.16 27  A 1 
ATOM 197  C CG  . PRO A 1 27  ? 16.399  10.132  4.699   1.00 36.08 27  A 1 
ATOM 198  C CD  . PRO A 1 27  ? 17.052  9.789   3.365   1.00 39.20 27  A 1 
ATOM 199  N N   . PRO A 1 28  ? 18.563  6.665   6.489   1.00 32.10 28  A 1 
ATOM 200  C CA  . PRO A 1 28  ? 18.193  5.351   6.978   1.00 32.57 28  A 1 
ATOM 201  C C   . PRO A 1 28  ? 16.864  5.478   7.726   1.00 33.27 28  A 1 
ATOM 202  O O   . PRO A 1 28  ? 16.830  5.780   8.911   1.00 32.68 28  A 1 
ATOM 203  C CB  . PRO A 1 28  ? 19.370  4.896   7.854   1.00 30.97 28  A 1 
ATOM 204  C CG  . PRO A 1 28  ? 19.995  6.203   8.337   1.00 31.87 28  A 1 
ATOM 205  C CD  . PRO A 1 28  ? 19.742  7.170   7.186   1.00 34.55 28  A 1 
ATOM 206  N N   . SER A 1 29  ? 15.733  5.263   7.022   1.00 34.99 29  A 1 
ATOM 207  C CA  . SER A 1 29  ? 14.565  4.720   7.695   1.00 36.31 29  A 1 
ATOM 208  C C   . SER A 1 29  ? 15.096  3.461   8.364   1.00 37.71 29  A 1 
ATOM 209  O O   . SER A 1 29  ? 15.589  2.567   7.676   1.00 36.40 29  A 1 
ATOM 210  C CB  . SER A 1 29  ? 13.418  4.433   6.712   1.00 34.26 29  A 1 
ATOM 211  O OG  . SER A 1 29  ? 13.785  3.519   5.704   1.00 30.99 29  A 1 
ATOM 212  N N   . LEU A 1 30  ? 15.154  3.472   9.696   1.00 32.89 30  A 1 
ATOM 213  C CA  . LEU A 1 30  ? 15.698  2.384   10.507  1.00 33.64 30  A 1 
ATOM 214  C C   . LEU A 1 30  ? 15.174  1.070   9.934   1.00 35.10 30  A 1 
ATOM 215  O O   . LEU A 1 30  ? 13.998  0.731   10.074  1.00 34.07 30  A 1 
ATOM 216  C CB  . LEU A 1 30  ? 15.273  2.587   11.972  1.00 30.99 30  A 1 
ATOM 217  C CG  . LEU A 1 30  ? 16.213  3.531   12.743  1.00 28.40 30  A 1 
ATOM 218  C CD1 . LEU A 1 30  ? 15.467  4.229   13.876  1.00 25.43 30  A 1 
ATOM 219  C CD2 . LEU A 1 30  ? 17.384  2.755   13.346  1.00 26.37 30  A 1 
ATOM 220  N N   . ALA A 1 31  ? 16.027  0.426   9.165   1.00 38.81 31  A 1 
ATOM 221  C CA  . ALA A 1 31  ? 15.686  -0.744  8.396   1.00 39.85 31  A 1 
ATOM 222  C C   . ALA A 1 31  ? 15.127  -1.778  9.368   1.00 40.70 31  A 1 
ATOM 223  O O   . ALA A 1 31  ? 15.660  -1.946  10.462  1.00 39.57 31  A 1 
ATOM 224  C CB  . ALA A 1 31  ? 16.940  -1.229  7.662   1.00 38.69 31  A 1 
ATOM 225  N N   . TYR A 1 32  ? 14.081  -2.484  8.971   1.00 42.49 32  A 1 
ATOM 226  C CA  . TYR A 1 32  ? 13.705  -3.746  9.608   1.00 42.83 32  A 1 
ATOM 227  C C   . TYR A 1 32  ? 14.912  -4.694  9.495   1.00 43.88 32  A 1 
ATOM 228  O O   . TYR A 1 32  ? 15.065  -5.420  8.517   1.00 42.77 32  A 1 
ATOM 229  C CB  . TYR A 1 32  ? 12.447  -4.312  8.940   1.00 40.46 32  A 1 
ATOM 230  C CG  . TYR A 1 32  ? 11.150  -3.593  9.273   1.00 37.44 32  A 1 
ATOM 231  C CD1 . TYR A 1 32  ? 10.418  -3.983  10.414  1.00 34.40 32  A 1 
ATOM 232  C CD2 . TYR A 1 32  ? 10.649  -2.580  8.433   1.00 34.01 32  A 1 
ATOM 233  C CE1 . TYR A 1 32  ? 9.183   -3.370  10.705  1.00 31.49 32  A 1 
ATOM 234  C CE2 . TYR A 1 32  ? 9.414   -1.966  8.727   1.00 31.28 32  A 1 
ATOM 235  C CZ  . TYR A 1 32  ? 8.672   -2.364  9.859   1.00 31.89 32  A 1 
ATOM 236  O OH  . TYR A 1 32  ? 7.466   -1.799  10.128  1.00 30.67 32  A 1 
ATOM 237  N N   . ALA A 1 33  ? 15.814  -4.609  10.454  1.00 36.95 33  A 1 
ATOM 238  C CA  . ALA A 1 33  ? 17.177  -5.146  10.378  1.00 36.93 33  A 1 
ATOM 239  C C   . ALA A 1 33  ? 17.238  -6.684  10.404  1.00 37.95 33  A 1 
ATOM 240  O O   . ALA A 1 33  ? 18.318  -7.256  10.334  1.00 36.80 33  A 1 
ATOM 241  C CB  . ALA A 1 33  ? 18.009  -4.492  11.489  1.00 34.31 33  A 1 
ATOM 242  N N   . HIS A 1 34  ? 16.085  -7.355  10.423  1.00 39.21 34  A 1 
ATOM 243  C CA  . HIS A 1 34  ? 15.967  -8.814  10.427  1.00 39.83 34  A 1 
ATOM 244  C C   . HIS A 1 34  ? 14.907  -9.368  9.471   1.00 41.56 34  A 1 
ATOM 245  O O   . HIS A 1 34  ? 14.507  -10.523 9.613   1.00 39.92 34  A 1 
ATOM 246  C CB  . HIS A 1 34  ? 15.789  -9.299  11.869  1.00 36.40 34  A 1 
ATOM 247  C CG  . HIS A 1 34  ? 17.049  -9.144  12.683  1.00 32.91 34  A 1 
ATOM 248  N ND1 . HIS A 1 34  ? 18.266  -9.715  12.395  1.00 29.48 34  A 1 
ATOM 249  C CD2 . HIS A 1 34  ? 17.213  -8.399  13.818  1.00 28.51 34  A 1 
ATOM 250  C CE1 . HIS A 1 34  ? 19.139  -9.323  13.331  1.00 27.50 34  A 1 
ATOM 251  N NE2 . HIS A 1 34  ? 18.543  -8.520  14.217  1.00 26.97 34  A 1 
ATOM 252  N N   . ALA A 1 35  ? 14.471  -8.605  8.459   1.00 45.72 35  A 1 
ATOM 253  C CA  . ALA A 1 35  ? 13.666  -9.187  7.389   1.00 46.14 35  A 1 
ATOM 254  C C   . ALA A 1 35  ? 14.425  -10.374 6.771   1.00 47.42 35  A 1 
ATOM 255  O O   . ALA A 1 35  ? 15.605  -10.250 6.427   1.00 45.78 35  A 1 
ATOM 256  C CB  . ALA A 1 35  ? 13.342  -8.096  6.362   1.00 44.02 35  A 1 
ATOM 257  N N   . LYS A 1 36  ? 13.772  -11.538 6.644   1.00 55.86 36  A 1 
ATOM 258  C CA  . LYS A 1 36  ? 14.354  -12.719 5.985   1.00 55.93 36  A 1 
ATOM 259  C C   . LYS A 1 36  ? 14.719  -12.329 4.553   1.00 57.23 36  A 1 
ATOM 260  O O   . LYS A 1 36  ? 13.886  -12.394 3.649   1.00 53.33 36  A 1 
ATOM 261  C CB  . LYS A 1 36  ? 13.375  -13.908 6.004   1.00 51.44 36  A 1 
ATOM 262  C CG  . LYS A 1 36  ? 13.316  -14.648 7.345   1.00 46.90 36  A 1 
ATOM 263  C CD  . LYS A 1 36  ? 12.294  -15.795 7.286   1.00 44.46 36  A 1 
ATOM 264  C CE  . LYS A 1 36  ? 12.258  -16.570 8.610   1.00 41.62 36  A 1 
ATOM 265  N NZ  . LYS A 1 36  ? 11.157  -17.566 8.650   1.00 37.14 36  A 1 
ATOM 266  N N   . LYS A 1 37  ? 15.963  -11.936 4.338   1.00 58.60 37  A 1 
ATOM 267  C CA  . LYS A 1 37  ? 16.541  -11.233 3.172   1.00 59.21 37  A 1 
ATOM 268  C C   . LYS A 1 37  ? 16.256  -11.857 1.787   1.00 64.02 37  A 1 
ATOM 269  O O   . LYS A 1 37  ? 16.778  -11.351 0.796   1.00 58.20 37  A 1 
ATOM 270  C CB  . LYS A 1 37  ? 18.066  -11.085 3.412   1.00 51.09 37  A 1 
ATOM 271  C CG  . LYS A 1 37  ? 18.497  -9.660  3.798   1.00 43.72 37  A 1 
ATOM 272  C CD  . LYS A 1 37  ? 19.996  -9.591  4.124   1.00 40.08 37  A 1 
ATOM 273  C CE  . LYS A 1 37  ? 20.416  -8.156  4.467   1.00 34.83 37  A 1 
ATOM 274  N NZ  . LYS A 1 37  ? 21.842  -8.061  4.885   1.00 30.37 37  A 1 
ATOM 275  N N   . GLN A 1 38  ? 15.472  -12.934 1.690   1.00 78.96 38  A 1 
ATOM 276  C CA  . GLN A 1 38  ? 15.389  -13.761 0.483   1.00 84.59 38  A 1 
ATOM 277  C C   . GLN A 1 38  ? 13.989  -14.248 0.085   1.00 90.33 38  A 1 
ATOM 278  O O   . GLN A 1 38  ? 13.885  -14.908 -0.944  1.00 87.39 38  A 1 
ATOM 279  C CB  . GLN A 1 38  ? 16.363  -14.944 0.626   1.00 74.85 38  A 1 
ATOM 280  C CG  . GLN A 1 38  ? 17.832  -14.495 0.712   1.00 64.10 38  A 1 
ATOM 281  C CD  . GLN A 1 38  ? 18.813  -15.660 0.644   1.00 57.79 38  A 1 
ATOM 282  O OE1 . GLN A 1 38  ? 18.455  -16.823 0.626   1.00 50.99 38  A 1 
ATOM 283  N NE2 . GLN A 1 38  ? 20.098  -15.393 0.609   1.00 47.34 38  A 1 
ATOM 284  N N   . MET A 1 39  ? 12.895  -13.935 0.809   1.00 88.70 39  A 1 
ATOM 285  C CA  . MET A 1 39  ? 11.578  -14.521 0.502   1.00 91.13 39  A 1 
ATOM 286  C C   . MET A 1 39  ? 11.118  -14.267 -0.942  1.00 93.63 39  A 1 
ATOM 287  O O   . MET A 1 39  ? 10.591  -15.169 -1.590  1.00 92.30 39  A 1 
ATOM 288  C CB  . MET A 1 39  ? 10.534  -13.972 1.487   1.00 87.44 39  A 1 
ATOM 289  C CG  . MET A 1 39  ? 9.159   -14.638 1.287   1.00 79.87 39  A 1 
ATOM 290  S SD  . MET A 1 39  ? 7.788   -13.817 2.123   1.00 77.59 39  A 1 
ATOM 291  C CE  . MET A 1 39  ? 7.730   -12.289 1.145   1.00 67.61 39  A 1 
ATOM 292  N N   . LEU A 1 40  ? 11.337  -13.062 -1.457  1.00 94.04 40  A 1 
ATOM 293  C CA  . LEU A 1 40  ? 10.929  -12.695 -2.817  1.00 95.35 40  A 1 
ATOM 294  C C   . LEU A 1 40  ? 11.951  -13.100 -3.892  1.00 96.34 40  A 1 
ATOM 295  O O   . LEU A 1 40  ? 11.679  -12.949 -5.083  1.00 96.06 40  A 1 
ATOM 296  C CB  . LEU A 1 40  ? 10.590  -11.195 -2.872  1.00 95.20 40  A 1 
ATOM 297  C CG  . LEU A 1 40  ? 9.469   -10.741 -1.915  1.00 94.63 40  A 1 
ATOM 298  C CD1 . LEU A 1 40  ? 9.197   -9.253  -2.123  1.00 93.06 40  A 1 
ATOM 299  C CD2 . LEU A 1 40  ? 8.163   -11.497 -2.144  1.00 92.64 40  A 1 
ATOM 300  N N   . ASN A 1 41  ? 13.110  -13.627 -3.507  1.00 94.57 41  A 1 
ATOM 301  C CA  . ASN A 1 41  ? 14.078  -14.138 -4.472  1.00 94.62 41  A 1 
ATOM 302  C C   . ASN A 1 41  ? 13.544  -15.412 -5.132  1.00 95.26 41  A 1 
ATOM 303  O O   . ASN A 1 41  ? 12.953  -16.262 -4.479  1.00 94.83 41  A 1 
ATOM 304  C CB  . ASN A 1 41  ? 15.449  -14.371 -3.816  1.00 93.78 41  A 1 
ATOM 305  C CG  . ASN A 1 41  ? 16.150  -13.090 -3.409  1.00 92.72 41  A 1 
ATOM 306  O OD1 . ASN A 1 41  ? 15.806  -11.987 -3.801  1.00 88.71 41  A 1 
ATOM 307  N ND2 . ASN A 1 41  ? 17.203  -13.197 -2.638  1.00 88.39 41  A 1 
ATOM 308  N N   . ASN A 1 42  ? 13.760  -15.529 -6.436  1.00 95.65 42  A 1 
ATOM 309  C CA  . ASN A 1 42  ? 13.258  -16.616 -7.283  1.00 96.07 42  A 1 
ATOM 310  C C   . ASN A 1 42  ? 11.726  -16.782 -7.306  1.00 96.88 42  A 1 
ATOM 311  O O   . ASN A 1 42  ? 11.226  -17.684 -7.979  1.00 96.21 42  A 1 
ATOM 312  C CB  . ASN A 1 42  ? 14.007  -17.917 -6.949  1.00 94.90 42  A 1 
ATOM 313  C CG  . ASN A 1 42  ? 15.504  -17.774 -7.135  1.00 86.94 42  A 1 
ATOM 314  O OD1 . ASN A 1 42  ? 15.976  -17.169 -8.079  1.00 78.36 42  A 1 
ATOM 315  N ND2 . ASN A 1 42  ? 16.298  -18.327 -6.249  1.00 76.43 42  A 1 
ATOM 316  N N   . ALA A 1 43  ? 10.975  -15.905 -6.638  1.00 97.42 43  A 1 
ATOM 317  C CA  . ALA A 1 43  ? 9.523   -15.934 -6.622  1.00 97.69 43  A 1 
ATOM 318  C C   . ALA A 1 43  ? 8.920   -15.316 -7.891  1.00 98.17 43  A 1 
ATOM 319  O O   . ALA A 1 43  ? 9.508   -14.449 -8.540  1.00 97.95 43  A 1 
ATOM 320  C CB  . ALA A 1 43  ? 9.031   -15.228 -5.359  1.00 97.12 43  A 1 
ATOM 321  N N   . SER A 1 44  ? 7.700   -15.746 -8.222  1.00 98.39 44  A 1 
ATOM 322  C CA  . SER A 1 44  ? 6.833   -15.069 -9.186  1.00 98.59 44  A 1 
ATOM 323  C C   . SER A 1 44  ? 5.835   -14.193 -8.444  1.00 98.69 44  A 1 
ATOM 324  O O   . SER A 1 44  ? 5.078   -14.687 -7.610  1.00 98.45 44  A 1 
ATOM 325  C CB  . SER A 1 44  ? 6.093   -16.076 -10.061 1.00 98.38 44  A 1 
ATOM 326  O OG  . SER A 1 44  ? 7.016   -16.742 -10.900 1.00 88.58 44  A 1 
ATOM 327  N N   . ILE A 1 45  ? 5.820   -12.905 -8.754  1.00 98.73 45  A 1 
ATOM 328  C CA  . ILE A 1 45  ? 5.025   -11.894 -8.051  1.00 98.77 45  A 1 
ATOM 329  C C   . ILE A 1 45  ? 4.067   -11.248 -9.047  1.00 98.81 45  A 1 
ATOM 330  O O   . ILE A 1 45  ? 4.484   -10.894 -10.146 1.00 98.67 45  A 1 
ATOM 331  C CB  . ILE A 1 45  ? 5.946   -10.848 -7.383  1.00 98.62 45  A 1 
ATOM 332  C CG1 . ILE A 1 45  ? 7.047   -11.505 -6.515  1.00 98.01 45  A 1 
ATOM 333  C CG2 . ILE A 1 45  ? 5.101   -9.870  -6.547  1.00 97.94 45  A 1 
ATOM 334  C CD1 . ILE A 1 45  ? 8.114   -10.521 -6.028  1.00 96.67 45  A 1 
ATOM 335  N N   . LEU A 1 46  ? 2.796   -11.068 -8.676  1.00 98.77 46  A 1 
ATOM 336  C CA  . LEU A 1 46  ? 1.827   -10.318 -9.474  1.00 98.82 46  A 1 
ATOM 337  C C   . LEU A 1 46  ? 1.308   -9.109  -8.697  1.00 98.83 46  A 1 
ATOM 338  O O   . LEU A 1 46  ? 0.940   -9.231  -7.535  1.00 98.75 46  A 1 
ATOM 339  C CB  . LEU A 1 46  ? 0.722   -11.270 -9.964  1.00 98.78 46  A 1 
ATOM 340  C CG  . LEU A 1 46  ? -0.323  -10.596 -10.882 1.00 98.49 46  A 1 
ATOM 341  C CD1 . LEU A 1 46  ? -0.824  -11.586 -11.927 1.00 97.36 46  A 1 
ATOM 342  C CD2 . LEU A 1 46  ? -1.550  -10.096 -10.105 1.00 97.44 46  A 1 
ATOM 343  N N   . VAL A 1 47  ? 1.231   -7.956  -9.355  1.00 98.79 47  A 1 
ATOM 344  C CA  . VAL A 1 47  ? 0.686   -6.717  -8.783  1.00 98.77 47  A 1 
ATOM 345  C C   . VAL A 1 47  ? -0.497  -6.250  -9.620  1.00 98.77 47  A 1 
ATOM 346  O O   . VAL A 1 47  ? -0.329  -5.817  -10.763 1.00 98.40 47  A 1 
ATOM 347  C CB  . VAL A 1 47  ? 1.756   -5.614  -8.674  1.00 98.32 47  A 1 
ATOM 348  C CG1 . VAL A 1 47  ? 1.216   -4.436  -7.852  1.00 92.59 47  A 1 
ATOM 349  C CG2 . VAL A 1 47  ? 3.034   -6.117  -8.002  1.00 93.10 47  A 1 
ATOM 350  N N   . THR A 1 48  ? -1.710  -6.326  -9.077  1.00 98.63 48  A 1 
ATOM 351  C CA  . THR A 1 48  ? -2.889  -5.729  -9.723  1.00 98.54 48  A 1 
ATOM 352  C C   . THR A 1 48  ? -2.886  -4.214  -9.531  1.00 98.28 48  A 1 
ATOM 353  O O   . THR A 1 48  ? -2.474  -3.718  -8.488  1.00 97.73 48  A 1 
ATOM 354  C CB  . THR A 1 48  ? -4.226  -6.304  -9.233  1.00 98.56 48  A 1 
ATOM 355  O OG1 . THR A 1 48  ? -4.475  -5.865  -7.923  1.00 97.80 48  A 1 
ATOM 356  C CG2 . THR A 1 48  ? -4.297  -7.823  -9.251  1.00 97.79 48  A 1 
ATOM 357  N N   . GLY A 1 49  ? -3.360  -3.471  -10.529 1.00 97.93 49  A 1 
ATOM 358  C CA  . GLY A 1 49  ? -3.205  -2.007  -10.515 1.00 97.33 49  A 1 
ATOM 359  C C   . GLY A 1 49  ? -1.741  -1.566  -10.631 1.00 97.29 49  A 1 
ATOM 360  O O   . GLY A 1 49  ? -1.389  -0.479  -10.186 1.00 95.30 49  A 1 
ATOM 361  N N   . GLY A 1 50  ? -0.892  -2.412  -11.205 1.00 96.25 50  A 1 
ATOM 362  C CA  . GLY A 1 50  ? 0.564   -2.263  -11.200 1.00 95.23 50  A 1 
ATOM 363  C C   . GLY A 1 50  ? 1.118   -1.037  -11.936 1.00 95.90 50  A 1 
ATOM 364  O O   . GLY A 1 50  ? 2.278   -0.700  -11.742 1.00 94.24 50  A 1 
ATOM 365  N N   . THR A 1 51  ? 0.305   -0.334  -12.739 1.00 97.26 51  A 1 
ATOM 366  C CA  . THR A 1 51  ? 0.691   0.941   -13.384 1.00 96.67 51  A 1 
ATOM 367  C C   . THR A 1 51  ? 0.297   2.186   -12.580 1.00 96.12 51  A 1 
ATOM 368  O O   . THR A 1 51  ? 0.451   3.313   -13.056 1.00 94.23 51  A 1 
ATOM 369  C CB  . THR A 1 51  ? 0.116   1.046   -14.803 1.00 96.44 51  A 1 
ATOM 370  O OG1 . THR A 1 51  ? -1.290  0.892   -14.784 1.00 95.13 51  A 1 
ATOM 371  C CG2 . THR A 1 51  ? 0.694   -0.011  -15.731 1.00 94.89 51  A 1 
ATOM 372  N N   . GLY A 1 52  ? -0.276  2.018   -11.388 1.00 96.73 52  A 1 
ATOM 373  C CA  . GLY A 1 52  ? -0.488  3.114   -10.445 1.00 96.28 52  A 1 
ATOM 374  C C   . GLY A 1 52  ? 0.787   3.443   -9.665  1.00 96.42 52  A 1 
ATOM 375  O O   . GLY A 1 52  ? 1.731   2.658   -9.661  1.00 95.94 52  A 1 
ATOM 376  N N   . SER A 1 53  ? 0.773   4.560   -8.926  1.00 95.88 53  A 1 
ATOM 377  C CA  . SER A 1 53  ? 1.916   5.043   -8.131  1.00 95.66 53  A 1 
ATOM 378  C C   . SER A 1 53  ? 2.548   3.958   -7.253  1.00 96.04 53  A 1 
ATOM 379  O O   . SER A 1 53  ? 3.750   3.719   -7.309  1.00 95.51 53  A 1 
ATOM 380  C CB  . SER A 1 53  ? 1.480   6.215   -7.235  1.00 94.93 53  A 1 
ATOM 381  O OG  . SER A 1 53  ? 0.754   7.189   -7.967  1.00 91.03 53  A 1 
ATOM 382  N N   . PHE A 1 54  ? 1.719   3.225   -6.499  1.00 96.23 54  A 1 
ATOM 383  C CA  . PHE A 1 54  ? 2.200   2.137   -5.653  1.00 96.66 54  A 1 
ATOM 384  C C   . PHE A 1 54  ? 2.817   0.997   -6.470  1.00 97.04 54  A 1 
ATOM 385  O O   . PHE A 1 54  ? 3.907   0.541   -6.150  1.00 96.91 54  A 1 
ATOM 386  C CB  . PHE A 1 54  ? 1.065   1.609   -4.772  1.00 96.72 54  A 1 
ATOM 387  C CG  . PHE A 1 54  ? 1.515   0.447   -3.909  1.00 97.01 54  A 1 
ATOM 388  C CD1 . PHE A 1 54  ? 1.453   -0.869  -4.407  1.00 96.49 54  A 1 
ATOM 389  C CD2 . PHE A 1 54  ? 2.119   0.690   -2.661  1.00 97.05 54  A 1 
ATOM 390  C CE1 . PHE A 1 54  ? 2.012   -1.930  -3.675  1.00 96.54 54  A 1 
ATOM 391  C CE2 . PHE A 1 54  ? 2.675   -0.374  -1.928  1.00 96.63 54  A 1 
ATOM 392  C CZ  . PHE A 1 54  ? 2.633   -1.681  -2.443  1.00 96.88 54  A 1 
ATOM 393  N N   . GLY A 1 55  ? 2.131   0.528   -7.512  1.00 96.96 55  A 1 
ATOM 394  C CA  . GLY A 1 55  ? 2.608   -0.597  -8.323  1.00 96.91 55  A 1 
ATOM 395  C C   . GLY A 1 55  ? 3.934   -0.301  -9.012  1.00 97.01 55  A 1 
ATOM 396  O O   . GLY A 1 55  ? 4.818   -1.156  -9.036  1.00 96.81 55  A 1 
ATOM 397  N N   . TYR A 1 56  ? 4.116   0.928   -9.493  1.00 96.68 56  A 1 
ATOM 398  C CA  . TYR A 1 56  ? 5.383   1.399   -10.043 1.00 96.14 56  A 1 
ATOM 399  C C   . TYR A 1 56  ? 6.504   1.370   -8.996  1.00 96.42 56  A 1 
ATOM 400  O O   . TYR A 1 56  ? 7.537   0.740   -9.213  1.00 96.16 56  A 1 
ATOM 401  C CB  . TYR A 1 56  ? 5.196   2.806   -10.622 1.00 95.10 56  A 1 
ATOM 402  C CG  . TYR A 1 56  ? 6.490   3.387   -11.156 1.00 89.01 56  A 1 
ATOM 403  C CD1 . TYR A 1 56  ? 7.334   4.132   -10.309 1.00 83.34 56  A 1 
ATOM 404  C CD2 . TYR A 1 56  ? 6.885   3.124   -12.479 1.00 82.67 56  A 1 
ATOM 405  C CE1 . TYR A 1 56  ? 8.578   4.592   -10.777 1.00 76.89 56  A 1 
ATOM 406  C CE2 . TYR A 1 56  ? 8.127   3.588   -12.950 1.00 76.69 56  A 1 
ATOM 407  C CZ  . TYR A 1 56  ? 8.979   4.312   -12.094 1.00 76.15 56  A 1 
ATOM 408  O OH  . TYR A 1 56  ? 10.193  4.732   -12.534 1.00 73.59 56  A 1 
ATOM 409  N N   . SER A 1 57  ? 6.289   2.000   -7.838  1.00 96.06 57  A 1 
ATOM 410  C CA  . SER A 1 57  ? 7.290   2.025   -6.768  1.00 96.03 57  A 1 
ATOM 411  C C   . SER A 1 57  ? 7.577   0.633   -6.212  1.00 96.49 57  A 1 
ATOM 412  O O   . SER A 1 57  ? 8.734   0.302   -5.970  1.00 96.23 57  A 1 
ATOM 413  C CB  . SER A 1 57  ? 6.838   2.953   -5.639  1.00 95.75 57  A 1 
ATOM 414  O OG  . SER A 1 57  ? 6.775   4.271   -6.137  1.00 91.33 57  A 1 
ATOM 415  N N   . PHE A 1 58  ? 6.560   -0.214  -6.081  1.00 97.08 58  A 1 
ATOM 416  C CA  . PHE A 1 58  ? 6.730   -1.601  -5.668  1.00 97.44 58  A 1 
ATOM 417  C C   . PHE A 1 58  ? 7.611   -2.368  -6.654  1.00 97.49 58  A 1 
ATOM 418  O O   . PHE A 1 58  ? 8.541   -3.046  -6.230  1.00 97.36 58  A 1 
ATOM 419  C CB  . PHE A 1 58  ? 5.364   -2.280  -5.504  1.00 97.59 58  A 1 
ATOM 420  C CG  . PHE A 1 58  ? 5.481   -3.724  -5.053  1.00 97.82 58  A 1 
ATOM 421  C CD1 . PHE A 1 58  ? 5.590   -4.758  -5.997  1.00 97.41 58  A 1 
ATOM 422  C CD2 . PHE A 1 58  ? 5.549   -4.030  -3.681  1.00 97.57 58  A 1 
ATOM 423  C CE1 . PHE A 1 58  ? 5.780   -6.086  -5.575  1.00 97.26 58  A 1 
ATOM 424  C CE2 . PHE A 1 58  ? 5.736   -5.356  -3.259  1.00 97.25 58  A 1 
ATOM 425  C CZ  . PHE A 1 58  ? 5.857   -6.384  -4.208  1.00 97.36 58  A 1 
ATOM 426  N N   . ALA A 1 59  ? 7.355   -2.238  -7.956  1.00 97.56 59  A 1 
ATOM 427  C CA  . ALA A 1 59  ? 8.176   -2.883  -8.974  1.00 97.54 59  A 1 
ATOM 428  C C   . ALA A 1 59  ? 9.629   -2.391  -8.921  1.00 97.19 59  A 1 
ATOM 429  O O   . ALA A 1 59  ? 10.536  -3.213  -8.813  1.00 96.66 59  A 1 
ATOM 430  C CB  . ALA A 1 59  ? 7.538   -2.671  -10.351 1.00 97.57 59  A 1 
ATOM 431  N N   . ALA A 1 60  ? 9.844   -1.074  -8.910  1.00 97.09 60  A 1 
ATOM 432  C CA  . ALA A 1 60  ? 11.182  -0.484  -8.869  1.00 96.48 60  A 1 
ATOM 433  C C   . ALA A 1 60  ? 11.981  -0.941  -7.640  1.00 96.36 60  A 1 
ATOM 434  O O   . ALA A 1 60  ? 13.074  -1.492  -7.768  1.00 95.48 60  A 1 
ATOM 435  C CB  . ALA A 1 60  ? 11.035  1.043   -8.914  1.00 95.70 60  A 1 
ATOM 436  N N   . LEU A 1 61  ? 11.406  -0.792  -6.449  1.00 95.79 61  A 1 
ATOM 437  C CA  . LEU A 1 61  ? 12.072  -1.136  -5.193  1.00 95.24 61  A 1 
ATOM 438  C C   . LEU A 1 61  ? 12.260  -2.647  -5.029  1.00 95.08 61  A 1 
ATOM 439  O O   . LEU A 1 61  ? 13.294  -3.089  -4.534  1.00 94.44 61  A 1 
ATOM 440  C CB  . LEU A 1 61  ? 11.261  -0.553  -4.025  1.00 95.43 61  A 1 
ATOM 441  C CG  . LEU A 1 61  ? 11.205  0.986   -3.974  1.00 94.26 61  A 1 
ATOM 442  C CD1 . LEU A 1 61  ? 10.191  1.409   -2.915  1.00 91.71 61  A 1 
ATOM 443  C CD2 . LEU A 1 61  ? 12.556  1.601   -3.612  1.00 91.60 61  A 1 
ATOM 444  N N   . THR A 1 62  ? 11.293  -3.459  -5.468  1.00 96.40 62  A 1 
ATOM 445  C CA  . THR A 1 62  ? 11.400  -4.923  -5.387  1.00 96.69 62  A 1 
ATOM 446  C C   . THR A 1 62  ? 12.473  -5.455  -6.331  1.00 96.52 62  A 1 
ATOM 447  O O   . THR A 1 62  ? 13.238  -6.326  -5.943  1.00 96.07 62  A 1 
ATOM 448  C CB  . THR A 1 62  ? 10.059  -5.613  -5.671  1.00 97.05 62  A 1 
ATOM 449  O OG1 . THR A 1 62  ? 9.085   -5.160  -4.764  1.00 96.09 62  A 1 
ATOM 450  C CG2 . THR A 1 62  ? 10.110  -7.132  -5.503  1.00 95.90 62  A 1 
ATOM 451  N N   . LEU A 1 63  ? 12.569  -4.927  -7.548  1.00 96.03 63  A 1 
ATOM 452  C CA  . LEU A 1 63  ? 13.604  -5.324  -8.508  1.00 95.90 63  A 1 
ATOM 453  C C   . LEU A 1 63  ? 15.008  -4.866  -8.085  1.00 95.39 63  A 1 
ATOM 454  O O   . LEU A 1 63  ? 15.977  -5.565  -8.385  1.00 94.65 63  A 1 
ATOM 455  C CB  . LEU A 1 63  ? 13.241  -4.768  -9.896  1.00 96.42 63  A 1 
ATOM 456  C CG  . LEU A 1 63  ? 12.027  -5.448  -10.556 1.00 96.23 63  A 1 
ATOM 457  C CD1 . LEU A 1 63  ? 11.590  -4.640  -11.775 1.00 95.22 63  A 1 
ATOM 458  C CD2 . LEU A 1 63  ? 12.338  -6.873  -11.009 1.00 95.49 63  A 1 
ATOM 459  N N   . ALA A 1 64  ? 15.111  -3.738  -7.373  1.00 94.60 64  A 1 
ATOM 460  C CA  . ALA A 1 64  ? 16.372  -3.251  -6.817  1.00 93.27 64  A 1 
ATOM 461  C C   . ALA A 1 64  ? 16.835  -4.070  -5.600  1.00 92.36 64  A 1 
ATOM 462  O O   . ALA A 1 64  ? 18.016  -4.385  -5.472  1.00 90.80 64  A 1 
ATOM 463  C CB  . ALA A 1 64  ? 16.196  -1.771  -6.462  1.00 93.63 64  A 1 
ATOM 464  N N   . ARG A 1 65  ? 15.906  -4.434  -4.705  1.00 93.60 65  A 1 
ATOM 465  C CA  . ARG A 1 65  ? 16.233  -5.100  -3.432  1.00 93.06 65  A 1 
ATOM 466  C C   . ARG A 1 65  ? 16.293  -6.624  -3.526  1.00 93.33 65  A 1 
ATOM 467  O O   . ARG A 1 65  ? 17.082  -7.255  -2.819  1.00 92.26 65  A 1 
ATOM 468  C CB  . ARG A 1 65  ? 15.220  -4.634  -2.377  1.00 92.65 65  A 1 
ATOM 469  C CG  . ARG A 1 65  ? 15.513  -5.193  -0.978  1.00 90.59 65  A 1 
ATOM 470  C CD  . ARG A 1 65  ? 14.614  -4.523  0.059   1.00 86.73 65  A 1 
ATOM 471  N NE  . ARG A 1 65  ? 14.838  -5.070  1.416   1.00 81.98 65  A 1 
ATOM 472  C CZ  . ARG A 1 65  ? 14.356  -4.572  2.544   1.00 76.71 65  A 1 
ATOM 473  N NH1 . ARG A 1 65  ? 13.622  -3.497  2.569   1.00 72.74 65  A 1 
ATOM 474  N NH2 . ARG A 1 65  ? 14.600  -5.154  3.681   1.00 71.56 65  A 1 
ATOM 475  N N   . TYR A 1 66  ? 15.444  -7.224  -4.357  1.00 94.61 66  A 1 
ATOM 476  C CA  . TYR A 1 66  ? 15.274  -8.670  -4.470  1.00 94.88 66  A 1 
ATOM 477  C C   . TYR A 1 66  ? 15.593  -9.162  -5.885  1.00 95.71 66  A 1 
ATOM 478  O O   . TYR A 1 66  ? 15.683  -8.398  -6.847  1.00 95.52 66  A 1 
ATOM 479  C CB  . TYR A 1 66  ? 13.857  -9.072  -4.036  1.00 94.68 66  A 1 
ATOM 480  C CG  . TYR A 1 66  ? 13.472  -8.688  -2.619  1.00 94.49 66  A 1 
ATOM 481  C CD1 . TYR A 1 66  ? 13.821  -9.518  -1.534  1.00 92.98 66  A 1 
ATOM 482  C CD2 . TYR A 1 66  ? 12.739  -7.511  -2.388  1.00 93.27 66  A 1 
ATOM 483  C CE1 . TYR A 1 66  ? 13.424  -9.180  -0.226  1.00 92.53 66  A 1 
ATOM 484  C CE2 . TYR A 1 66  ? 12.342  -7.168  -1.080  1.00 92.78 66  A 1 
ATOM 485  C CZ  . TYR A 1 66  ? 12.680  -8.004  0.004   1.00 92.79 66  A 1 
ATOM 486  O OH  . TYR A 1 66  ? 12.277  -7.680  1.263   1.00 91.47 66  A 1 
ATOM 487  N N   . LYS A 1 67  ? 15.716  -10.477 -6.026  1.00 94.92 67  A 1 
ATOM 488  C CA  . LYS A 1 67  ? 15.909  -11.155 -7.312  1.00 95.62 67  A 1 
ATOM 489  C C   . LYS A 1 67  ? 14.709  -12.054 -7.625  1.00 96.80 67  A 1 
ATOM 490  O O   . LYS A 1 67  ? 14.856  -13.279 -7.609  1.00 96.72 67  A 1 
ATOM 491  C CB  . LYS A 1 67  ? 17.254  -11.906 -7.316  1.00 94.73 67  A 1 
ATOM 492  C CG  . LYS A 1 67  ? 18.454  -10.966 -7.149  1.00 90.35 67  A 1 
ATOM 493  C CD  . LYS A 1 67  ? 19.774  -11.747 -7.219  1.00 82.09 67  A 1 
ATOM 494  C CE  . LYS A 1 67  ? 20.951  -10.782 -7.041  1.00 75.37 67  A 1 
ATOM 495  N NZ  . LYS A 1 67  ? 22.262  -11.476 -7.144  1.00 64.26 67  A 1 
ATOM 496  N N   . PRO A 1 68  ? 13.498  -11.495 -7.852  1.00 97.05 68  A 1 
ATOM 497  C CA  . PRO A 1 68  ? 12.355  -12.308 -8.234  1.00 97.53 68  A 1 
ATOM 498  C C   . PRO A 1 68  ? 12.611  -12.978 -9.587  1.00 97.76 68  A 1 
ATOM 499  O O   . PRO A 1 68  ? 13.291  -12.421 -10.450 1.00 97.53 68  A 1 
ATOM 500  C CB  . PRO A 1 68  ? 11.162  -11.351 -8.275  1.00 97.47 68  A 1 
ATOM 501  C CG  . PRO A 1 68  ? 11.798  -10.014 -8.649  1.00 96.57 68  A 1 
ATOM 502  C CD  . PRO A 1 68  ? 13.149  -10.072 -7.940  1.00 97.52 68  A 1 
ATOM 503  N N   . ARG A 1 69  ? 12.034  -14.155 -9.781  1.00 98.28 69  A 1 
ATOM 504  C CA  . ARG A 1 69  ? 12.036  -14.837 -11.085 1.00 98.32 69  A 1 
ATOM 505  C C   . ARG A 1 69  ? 11.257  -14.030 -12.126 1.00 98.43 69  A 1 
ATOM 506  O O   . ARG A 1 69  ? 11.674  -13.935 -13.275 1.00 97.81 69  A 1 
ATOM 507  C CB  . ARG A 1 69  ? 11.448  -16.247 -10.901 1.00 97.83 69  A 1 
ATOM 508  C CG  . ARG A 1 69  ? 11.298  -17.019 -12.222 1.00 94.93 69  A 1 
ATOM 509  C CD  . ARG A 1 69  ? 10.801  -18.452 -11.993 1.00 92.93 69  A 1 
ATOM 510  N NE  . ARG A 1 69  ? 9.489   -18.497 -11.304 1.00 84.96 69  A 1 
ATOM 511  C CZ  . ARG A 1 69  ? 8.914   -19.569 -10.776 1.00 79.39 69  A 1 
ATOM 512  N NH1 . ARG A 1 69  ? 9.437   -20.753 -10.863 1.00 69.42 69  A 1 
ATOM 513  N NH2 . ARG A 1 69  ? 7.789   -19.470 -10.123 1.00 71.57 69  A 1 
ATOM 514  N N   . ARG A 1 70  ? 10.114  -13.464 -11.718 1.00 97.93 70  A 1 
ATOM 515  C CA  . ARG A 1 70  ? 9.321   -12.524 -12.524 1.00 97.90 70  A 1 
ATOM 516  C C   . ARG A 1 70  ? 8.444   -11.651 -11.631 1.00 98.48 70  A 1 
ATOM 517  O O   . ARG A 1 70  ? 7.909   -12.126 -10.633 1.00 98.16 70  A 1 
ATOM 518  C CB  . ARG A 1 70  ? 8.490   -13.266 -13.595 1.00 95.00 70  A 1 
ATOM 519  C CG  . ARG A 1 70  ? 7.470   -14.265 -13.027 1.00 89.87 70  A 1 
ATOM 520  C CD  . ARG A 1 70  ? 6.677   -14.970 -14.136 1.00 89.88 70  A 1 
ATOM 521  N NE  . ARG A 1 70  ? 5.685   -15.897 -13.550 1.00 84.45 70  A 1 
ATOM 522  C CZ  . ARG A 1 70  ? 4.777   -16.624 -14.187 1.00 79.49 70  A 1 
ATOM 523  N NH1 . ARG A 1 70  ? 4.663   -16.626 -15.486 1.00 72.94 70  A 1 
ATOM 524  N NH2 . ARG A 1 70  ? 3.954   -17.373 -13.512 1.00 70.57 70  A 1 
ATOM 525  N N   . LEU A 1 71  ? 8.245   -10.408 -12.050 1.00 98.30 71  A 1 
ATOM 526  C CA  . LEU A 1 71  ? 7.297   -9.461  -11.471 1.00 98.40 71  A 1 
ATOM 527  C C   . LEU A 1 71  ? 6.301   -9.055  -12.558 1.00 98.43 71  A 1 
ATOM 528  O O   . LEU A 1 71  ? 6.683   -8.474  -13.570 1.00 97.89 71  A 1 
ATOM 529  C CB  . LEU A 1 71  ? 8.076   -8.287  -10.847 1.00 98.11 71  A 1 
ATOM 530  C CG  . LEU A 1 71  ? 7.207   -7.361  -9.971  1.00 97.22 71  A 1 
ATOM 531  C CD1 . LEU A 1 71  ? 8.113   -6.576  -9.027  1.00 94.43 71  A 1 
ATOM 532  C CD2 . LEU A 1 71  ? 6.384   -6.341  -10.768 1.00 94.18 71  A 1 
ATOM 533  N N   . ILE A 1 72  ? 5.028   -9.394  -12.370 1.00 98.54 72  A 1 
ATOM 534  C CA  . ILE A 1 72  ? 3.959   -9.205  -13.352 1.00 98.60 72  A 1 
ATOM 535  C C   . ILE A 1 72  ? 3.149   -7.965  -12.973 1.00 98.63 72  A 1 
ATOM 536  O O   . ILE A 1 72  ? 2.469   -7.943  -11.947 1.00 98.50 72  A 1 
ATOM 537  C CB  . ILE A 1 72  ? 3.067   -10.466 -13.454 1.00 98.59 72  A 1 
ATOM 538  C CG1 . ILE A 1 72  ? 3.895   -11.744 -13.741 1.00 98.19 72  A 1 
ATOM 539  C CG2 . ILE A 1 72  ? 1.999   -10.261 -14.548 1.00 98.20 72  A 1 
ATOM 540  C CD1 . ILE A 1 72  ? 3.097   -13.042 -13.555 1.00 96.92 72  A 1 
ATOM 541  N N   . VAL A 1 73  ? 3.174   -6.958  -13.827 1.00 98.45 73  A 1 
ATOM 542  C CA  . VAL A 1 73  ? 2.330   -5.765  -13.743 1.00 98.33 73  A 1 
ATOM 543  C C   . VAL A 1 73  ? 1.004   -6.063  -14.434 1.00 98.32 73  A 1 
ATOM 544  O O   . VAL A 1 73  ? 0.937   -6.132  -15.663 1.00 97.81 73  A 1 
ATOM 545  C CB  . VAL A 1 73  ? 3.056   -4.567  -14.382 1.00 97.92 73  A 1 
ATOM 546  C CG1 . VAL A 1 73  ? 2.175   -3.321  -14.448 1.00 96.78 73  A 1 
ATOM 547  C CG2 . VAL A 1 73  ? 4.317   -4.214  -13.579 1.00 96.83 73  A 1 
ATOM 548  N N   . TYR A 1 74  ? -0.058  -6.235  -13.648 1.00 98.45 74  A 1 
ATOM 549  C CA  . TYR A 1 74  ? -1.412  -6.469  -14.142 1.00 98.53 74  A 1 
ATOM 550  C C   . TYR A 1 74  ? -2.227  -5.169  -14.103 1.00 98.49 74  A 1 
ATOM 551  O O   . TYR A 1 74  ? -2.468  -4.604  -13.033 1.00 98.00 74  A 1 
ATOM 552  C CB  . TYR A 1 74  ? -2.062  -7.596  -13.328 1.00 98.52 74  A 1 
ATOM 553  C CG  . TYR A 1 74  ? -3.426  -8.022  -13.835 1.00 98.64 74  A 1 
ATOM 554  C CD1 . TYR A 1 74  ? -4.589  -7.355  -13.403 1.00 98.23 74  A 1 
ATOM 555  C CD2 . TYR A 1 74  ? -3.533  -9.106  -14.723 1.00 98.27 74  A 1 
ATOM 556  C CE1 . TYR A 1 74  ? -5.854  -7.784  -13.849 1.00 98.17 74  A 1 
ATOM 557  C CE2 . TYR A 1 74  ? -4.795  -9.538  -15.166 1.00 98.19 74  A 1 
ATOM 558  C CZ  . TYR A 1 74  ? -5.959  -8.882  -14.728 1.00 98.47 74  A 1 
ATOM 559  O OH  . TYR A 1 74  ? -7.182  -9.314  -15.141 1.00 98.18 74  A 1 
ATOM 560  N N   . SER A 1 75  ? -2.656  -4.679  -15.259 1.00 98.38 75  A 1 
ATOM 561  C CA  . SER A 1 75  ? -3.451  -3.448  -15.373 1.00 98.21 75  A 1 
ATOM 562  C C   . SER A 1 75  ? -4.204  -3.377  -16.703 1.00 98.09 75  A 1 
ATOM 563  O O   . SER A 1 75  ? -4.008  -4.205  -17.585 1.00 97.19 75  A 1 
ATOM 564  C CB  . SER A 1 75  ? -2.566  -2.208  -15.188 1.00 97.75 75  A 1 
ATOM 565  O OG  . SER A 1 75  ? -1.669  -2.072  -16.267 1.00 96.72 75  A 1 
ATOM 566  N N   . ARG A 1 76  ? -5.085  -2.380  -16.845 1.00 97.77 76  A 1 
ATOM 567  C CA  . ARG A 1 76  ? -5.971  -2.240  -18.016 1.00 97.54 76  A 1 
ATOM 568  C C   . ARG A 1 76  ? -5.381  -1.397  -19.145 1.00 97.38 76  A 1 
ATOM 569  O O   . ARG A 1 76  ? -5.839  -1.498  -20.268 1.00 95.46 76  A 1 
ATOM 570  C CB  . ARG A 1 76  ? -7.294  -1.605  -17.563 1.00 97.01 76  A 1 
ATOM 571  C CG  . ARG A 1 76  ? -8.017  -2.457  -16.515 1.00 96.17 76  A 1 
ATOM 572  C CD  . ARG A 1 76  ? -9.295  -1.768  -16.031 1.00 95.13 76  A 1 
ATOM 573  N NE  . ARG A 1 76  ? -9.007  -0.492  -15.350 1.00 92.02 76  A 1 
ATOM 574  C CZ  . ARG A 1 76  ? -9.915  0.296   -14.804 1.00 90.89 76  A 1 
ATOM 575  N NH1 . ARG A 1 76  ? -11.180 -0.025  -14.798 1.00 83.95 76  A 1 
ATOM 576  N NH2 . ARG A 1 76  ? -9.567  1.428   -14.258 1.00 86.26 76  A 1 
ATOM 577  N N   . ASP A 1 77  ? -4.446  -0.527  -18.817 1.00 96.08 77  A 1 
ATOM 578  C CA  . ASP A 1 77  ? -3.985  0.566   -19.668 1.00 96.39 77  A 1 
ATOM 579  C C   . ASP A 1 77  ? -2.632  0.201   -20.291 1.00 97.10 77  A 1 
ATOM 580  O O   . ASP A 1 77  ? -1.604  0.196   -19.605 1.00 96.23 77  A 1 
ATOM 581  C CB  . ASP A 1 77  ? -3.945  1.827   -18.799 1.00 94.81 77  A 1 
ATOM 582  C CG  . ASP A 1 77  ? -3.599  3.133   -19.517 1.00 89.06 77  A 1 
ATOM 583  O OD1 . ASP A 1 77  ? -2.760  3.123   -20.426 1.00 83.71 77  A 1 
ATOM 584  O OD2 . ASP A 1 77  ? -4.078  4.174   -18.995 1.00 83.17 77  A 1 
ATOM 585  N N   . GLU A 1 78  ? -2.661  -0.142  -21.574 1.00 97.14 78  A 1 
ATOM 586  C CA  . GLU A 1 78  ? -1.482  -0.548  -22.331 1.00 97.09 78  A 1 
ATOM 587  C C   . GLU A 1 78  ? -0.468  0.585   -22.497 1.00 97.16 78  A 1 
ATOM 588  O O   . GLU A 1 78  ? 0.733   0.337   -22.443 1.00 96.01 78  A 1 
ATOM 589  C CB  . GLU A 1 78  ? -1.885  -1.152  -23.693 1.00 96.22 78  A 1 
ATOM 590  C CG  . GLU A 1 78  ? -2.462  -0.206  -24.764 1.00 89.45 78  A 1 
ATOM 591  C CD  . GLU A 1 78  ? -3.917  0.245   -24.550 1.00 86.57 78  A 1 
ATOM 592  O OE1 . GLU A 1 78  ? -4.416  0.988   -25.421 1.00 79.88 78  A 1 
ATOM 593  O OE2 . GLU A 1 78  ? -4.527  -0.131  -23.520 1.00 81.04 78  A 1 
ATOM 594  N N   . MET A 1 79  ? -0.928  1.833   -22.622 1.00 97.47 79  A 1 
ATOM 595  C CA  . MET A 1 79  ? -0.046  2.988   -22.753 1.00 97.43 79  A 1 
ATOM 596  C C   . MET A 1 79  ? 0.758   3.207   -21.478 1.00 97.44 79  A 1 
ATOM 597  O O   . MET A 1 79  ? 1.977   3.353   -21.534 1.00 96.59 79  A 1 
ATOM 598  C CB  . MET A 1 79  ? -0.851  4.245   -23.111 1.00 96.97 79  A 1 
ATOM 599  C CG  . MET A 1 79  ? -1.356  4.207   -24.555 1.00 88.45 79  A 1 
ATOM 600  S SD  . MET A 1 79  ? -0.062  4.115   -25.826 1.00 84.72 79  A 1 
ATOM 601  C CE  . MET A 1 79  ? 0.733   5.725   -25.598 1.00 75.54 79  A 1 
ATOM 602  N N   . LYS A 1 80  ? 0.114   3.115   -20.303 1.00 97.10 80  A 1 
ATOM 603  C CA  . LYS A 1 80  ? 0.832   3.186   -19.022 1.00 96.64 80  A 1 
ATOM 604  C C   . LYS A 1 80  ? 1.790   2.016   -18.814 1.00 96.97 80  A 1 
ATOM 605  O O   . LYS A 1 80  ? 2.842   2.206   -18.209 1.00 96.49 80  A 1 
ATOM 606  C CB  . LYS A 1 80  ? -0.157  3.237   -17.864 1.00 95.97 80  A 1 
ATOM 607  C CG  . LYS A 1 80  ? -0.877  4.585   -17.789 1.00 93.57 80  A 1 
ATOM 608  C CD  . LYS A 1 80  ? -1.762  4.591   -16.540 1.00 88.98 80  A 1 
ATOM 609  C CE  . LYS A 1 80  ? -2.599  5.865   -16.528 1.00 84.58 80  A 1 
ATOM 610  N NZ  . LYS A 1 80  ? -4.029  5.524   -16.564 1.00 77.36 80  A 1 
ATOM 611  N N   . GLN A 1 81  ? 1.447   0.810   -19.276 1.00 96.98 81  A 1 
ATOM 612  C CA  . GLN A 1 81  ? 2.381   -0.318  -19.236 1.00 97.21 81  A 1 
ATOM 613  C C   . GLN A 1 81  ? 3.600   -0.058  -20.120 1.00 97.13 81  A 1 
ATOM 614  O O   . GLN A 1 81  ? 4.724   -0.297  -19.689 1.00 96.82 81  A 1 
ATOM 615  C CB  . GLN A 1 81  ? 1.702   -1.627  -19.655 1.00 97.20 81  A 1 
ATOM 616  C CG  . GLN A 1 81  ? 0.746   -2.158  -18.580 1.00 96.16 81  A 1 
ATOM 617  C CD  . GLN A 1 81  ? 0.271   -3.580  -18.847 1.00 96.47 81  A 1 
ATOM 618  O OE1 . GLN A 1 81  ? 0.673   -4.257  -19.781 1.00 91.51 81  A 1 
ATOM 619  N NE2 . GLN A 1 81  ? -0.597  -4.114  -18.022 1.00 90.95 81  A 1 
ATOM 620  N N   . TRP A 1 82  ? 3.396   0.483   -21.315 1.00 97.30 82  A 1 
ATOM 621  C CA  . TRP A 1 82  ? 4.475   0.843   -22.225 1.00 96.80 82  A 1 
ATOM 622  C C   . TRP A 1 82  ? 5.358   1.968   -21.675 1.00 96.67 82  A 1 
ATOM 623  O O   . TRP A 1 82  ? 6.583   1.849   -21.688 1.00 96.23 82  A 1 
ATOM 624  C CB  . TRP A 1 82  ? 3.864   1.220   -23.568 1.00 96.51 82  A 1 
ATOM 625  C CG  . TRP A 1 82  ? 4.854   1.610   -24.605 1.00 93.02 82  A 1 
ATOM 626  C CD1 . TRP A 1 82  ? 5.575   0.757   -25.362 1.00 86.03 82  A 1 
ATOM 627  C CD2 . TRP A 1 82  ? 5.174   2.945   -25.082 1.00 91.14 82  A 1 
ATOM 628  N NE1 . TRP A 1 82  ? 6.275   1.465   -26.310 1.00 86.14 82  A 1 
ATOM 629  C CE2 . TRP A 1 82  ? 6.023   2.812   -26.225 1.00 89.77 82  A 1 
ATOM 630  C CE3 . TRP A 1 82  ? 4.757   4.247   -24.735 1.00 85.80 82  A 1 
ATOM 631  C CZ2 . TRP A 1 82  ? 6.348   3.909   -27.046 1.00 87.14 82  A 1 
ATOM 632  C CZ3 . TRP A 1 82  ? 5.108   5.352   -25.525 1.00 80.26 82  A 1 
ATOM 633  C CH2 . TRP A 1 82  ? 5.873   5.181   -26.702 1.00 80.25 82  A 1 
ATOM 634  N N   . GLU A 1 83  ? 4.765   3.033   -21.124 1.00 95.86 83  A 1 
ATOM 635  C CA  . GLU A 1 83  ? 5.498   4.100   -20.430 1.00 94.76 83  A 1 
ATOM 636  C C   . GLU A 1 83  ? 6.308   3.562   -19.245 1.00 94.99 83  A 1 
ATOM 637  O O   . GLU A 1 83  ? 7.441   3.984   -19.031 1.00 94.24 83  A 1 
ATOM 638  C CB  . GLU A 1 83  ? 4.514   5.146   -19.897 1.00 94.40 83  A 1 
ATOM 639  C CG  . GLU A 1 83  ? 3.929   6.063   -20.979 1.00 91.05 83  A 1 
ATOM 640  C CD  . GLU A 1 83  ? 2.852   7.009   -20.423 1.00 88.07 83  A 1 
ATOM 641  O OE1 . GLU A 1 83  ? 2.319   7.807   -21.221 1.00 80.14 83  A 1 
ATOM 642  O OE2 . GLU A 1 83  ? 2.558   6.943   -19.201 1.00 81.39 83  A 1 
ATOM 643  N N   . MET A 1 84  ? 5.746   2.626   -18.488 1.00 95.53 84  A 1 
ATOM 644  C CA  . MET A 1 84  ? 6.453   1.967   -17.395 1.00 96.14 84  A 1 
ATOM 645  C C   . MET A 1 84  ? 7.610   1.109   -17.919 1.00 96.52 84  A 1 
ATOM 646  O O   . MET A 1 84  ? 8.712   1.220   -17.393 1.00 95.96 84  A 1 
ATOM 647  C CB  . MET A 1 84  ? 5.455   1.165   -16.553 1.00 96.05 84  A 1 
ATOM 648  C CG  . MET A 1 84  ? 6.104   0.542   -15.320 1.00 94.89 84  A 1 
ATOM 649  S SD  . MET A 1 84  ? 4.897   -0.231  -14.213 1.00 95.16 84  A 1 
ATOM 650  C CE  . MET A 1 84  ? 6.036   -0.957  -13.007 1.00 91.70 84  A 1 
ATOM 651  N N   . ALA A 1 85  ? 7.402   0.328   -18.974 1.00 96.35 85  A 1 
ATOM 652  C CA  . ALA A 1 85  ? 8.439   -0.520  -19.572 1.00 96.07 85  A 1 
ATOM 653  C C   . ALA A 1 85  ? 9.683   0.281   -19.998 1.00 95.99 85  A 1 
ATOM 654  O O   . ALA A 1 85  ? 10.806  -0.147  -19.734 1.00 95.42 85  A 1 
ATOM 655  C CB  . ALA A 1 85  ? 7.836   -1.278  -20.761 1.00 96.09 85  A 1 
ATOM 656  N N   . LYS A 1 86  ? 9.487   1.479   -20.561 1.00 95.98 86  A 1 
ATOM 657  C CA  . LYS A 1 86  ? 10.593  2.385   -20.932 1.00 95.11 86  A 1 
ATOM 658  C C   . LYS A 1 86  ? 11.483  2.791   -19.762 1.00 95.04 86  A 1 
ATOM 659  O O   . LYS A 1 86  ? 12.647  3.102   -19.968 1.00 93.94 86  A 1 
ATOM 660  C CB  . LYS A 1 86  ? 10.029  3.662   -21.552 1.00 95.08 86  A 1 
ATOM 661  C CG  . LYS A 1 86  ? 9.473   3.440   -22.951 1.00 91.77 86  A 1 
ATOM 662  C CD  . LYS A 1 86  ? 9.004   4.795   -23.477 1.00 86.49 86  A 1 
ATOM 663  C CE  . LYS A 1 86  ? 8.588   4.662   -24.929 1.00 81.58 86  A 1 
ATOM 664  N NZ  . LYS A 1 86  ? 8.275   5.998   -25.485 1.00 73.27 86  A 1 
ATOM 665  N N   . LYS A 1 87  ? 10.945  2.808   -18.548 1.00 94.92 87  A 1 
ATOM 666  C CA  . LYS A 1 87  ? 11.697  3.142   -17.332 1.00 94.06 87  A 1 
ATOM 667  C C   . LYS A 1 87  ? 12.489  1.956   -16.770 1.00 95.24 87  A 1 
ATOM 668  O O   . LYS A 1 87  ? 13.199  2.129   -15.790 1.00 94.34 87  A 1 
ATOM 669  C CB  . LYS A 1 87  ? 10.744  3.722   -16.280 1.00 93.42 87  A 1 
ATOM 670  C CG  . LYS A 1 87  ? 10.012  5.003   -16.716 1.00 91.12 87  A 1 
ATOM 671  C CD  . LYS A 1 87  ? 9.112   5.479   -15.572 1.00 84.45 87  A 1 
ATOM 672  C CE  . LYS A 1 87  ? 8.363   6.770   -15.894 1.00 80.69 87  A 1 
ATOM 673  N NZ  . LYS A 1 87  ? 7.584   7.239   -14.714 1.00 71.42 87  A 1 
ATOM 674  N N   . PHE A 1 88  ? 12.377  0.785   -17.362 1.00 95.06 88  A 1 
ATOM 675  C CA  . PHE A 1 88  ? 13.092  -0.434  -16.969 1.00 95.71 88  A 1 
ATOM 676  C C   . PHE A 1 88  ? 13.768  -1.104  -18.182 1.00 96.46 88  A 1 
ATOM 677  O O   . PHE A 1 88  ? 13.440  -2.246  -18.516 1.00 95.30 88  A 1 
ATOM 678  C CB  . PHE A 1 88  ? 12.127  -1.381  -16.242 1.00 95.65 88  A 1 
ATOM 679  C CG  . PHE A 1 88  ? 11.530  -0.840  -14.957 1.00 95.93 88  A 1 
ATOM 680  C CD1 . PHE A 1 88  ? 12.215  -0.974  -13.738 1.00 93.94 88  A 1 
ATOM 681  C CD2 . PHE A 1 88  ? 10.273  -0.209  -14.983 1.00 94.63 88  A 1 
ATOM 682  C CE1 . PHE A 1 88  ? 11.643  -0.485  -12.553 1.00 93.70 88  A 1 
ATOM 683  C CE2 . PHE A 1 88  ? 9.704   0.285   -13.800 1.00 94.08 88  A 1 
ATOM 684  C CZ  . PHE A 1 88  ? 10.386  0.145   -12.585 1.00 94.43 88  A 1 
ATOM 685  N N   . PRO A 1 89  ? 14.671  -0.409  -18.891 1.00 94.60 89  A 1 
ATOM 686  C CA  . PRO A 1 89  ? 15.300  -0.949  -20.090 1.00 94.63 89  A 1 
ATOM 687  C C   . PRO A 1 89  ? 16.131  -2.189  -19.745 1.00 95.14 89  A 1 
ATOM 688  O O   . PRO A 1 89  ? 16.903  -2.197  -18.790 1.00 94.05 89  A 1 
ATOM 689  C CB  . PRO A 1 89  ? 16.159  0.192   -20.650 1.00 94.01 89  A 1 
ATOM 690  C CG  . PRO A 1 89  ? 16.513  1.004   -19.409 1.00 91.90 89  A 1 
ATOM 691  C CD  . PRO A 1 89  ? 15.255  0.881   -18.553 1.00 94.92 89  A 1 
ATOM 692  N N   . GLY A 1 90  ? 15.949  -3.264  -20.509 1.00 94.36 90  A 1 
ATOM 693  C CA  . GLY A 1 90  ? 16.684  -4.518  -20.307 1.00 94.71 90  A 1 
ATOM 694  C C   . GLY A 1 90  ? 16.290  -5.326  -19.061 1.00 95.66 90  A 1 
ATOM 695  O O   . GLY A 1 90  ? 16.895  -6.361  -18.797 1.00 93.90 90  A 1 
ATOM 696  N N   . GLU A 1 91  ? 15.277  -4.904  -18.302 1.00 95.44 91  A 1 
ATOM 697  C CA  . GLU A 1 91  ? 14.818  -5.649  -17.127 1.00 96.39 91  A 1 
ATOM 698  C C   . GLU A 1 91  ? 13.960  -6.855  -17.533 1.00 96.69 91  A 1 
ATOM 699  O O   . GLU A 1 91  ? 12.733  -6.793  -17.652 1.00 95.72 91  A 1 
ATOM 700  C CB  . GLU A 1 91  ? 14.111  -4.708  -16.147 1.00 96.12 91  A 1 
ATOM 701  C CG  . GLU A 1 91  ? 13.613  -5.400  -14.878 1.00 94.70 91  A 1 
ATOM 702  C CD  . GLU A 1 91  ? 14.701  -6.191  -14.141 1.00 95.37 91  A 1 
ATOM 703  O OE1 . GLU A 1 91  ? 14.704  -7.442  -14.234 1.00 89.90 91  A 1 
ATOM 704  O OE2 . GLU A 1 91  ? 15.519  -5.583  -13.430 1.00 90.81 91  A 1 
ATOM 705  N N   . GLU A 1 92  ? 14.622  -7.991  -17.704 1.00 96.31 92  A 1 
ATOM 706  C CA  . GLU A 1 92  ? 13.984  -9.231  -18.150 1.00 96.45 92  A 1 
ATOM 707  C C   . GLU A 1 92  ? 13.049  -9.861  -17.106 1.00 97.00 92  A 1 
ATOM 708  O O   . GLU A 1 92  ? 12.240  -10.717 -17.457 1.00 95.77 92  A 1 
ATOM 709  C CB  . GLU A 1 92  ? 15.043  -10.267 -18.529 1.00 95.43 92  A 1 
ATOM 710  C CG  . GLU A 1 92  ? 15.935  -9.833  -19.705 1.00 89.22 92  A 1 
ATOM 711  C CD  . GLU A 1 92  ? 16.818  -10.985 -20.210 1.00 80.38 92  A 1 
ATOM 712  O OE1 . GLU A 1 92  ? 17.424  -10.807 -21.286 1.00 73.46 92  A 1 
ATOM 713  O OE2 . GLU A 1 92  ? 16.835  -12.049 -19.553 1.00 74.07 92  A 1 
ATOM 714  N N   . ARG A 1 93  ? 13.135  -9.474  -15.834 1.00 97.06 93  A 1 
ATOM 715  C CA  . ARG A 1 93  ? 12.250  -10.015 -14.786 1.00 97.42 93  A 1 
ATOM 716  C C   . ARG A 1 93  ? 10.869  -9.358  -14.804 1.00 97.66 93  A 1 
ATOM 717  O O   . ARG A 1 93  ? 9.905   -9.954  -14.325 1.00 97.30 93  A 1 
ATOM 718  C CB  . ARG A 1 93  ? 12.909  -9.854  -13.410 1.00 97.29 93  A 1 
ATOM 719  C CG  . ARG A 1 93  ? 14.268  -10.551 -13.298 1.00 96.95 93  A 1 
ATOM 720  C CD  . ARG A 1 93  ? 14.992  -10.166 -12.002 1.00 96.12 93  A 1 
ATOM 721  N NE  . ARG A 1 93  ? 15.449  -8.760  -12.029 1.00 94.11 93  A 1 
ATOM 722  C CZ  . ARG A 1 93  ? 15.950  -8.066  -11.019 1.00 94.06 93  A 1 
ATOM 723  N NH1 . ARG A 1 93  ? 16.115  -8.571  -9.835  1.00 88.39 93  A 1 
ATOM 724  N NH2 . ARG A 1 93  ? 16.293  -6.826  -11.186 1.00 88.79 93  A 1 
ATOM 725  N N   . LEU A 1 94  ? 10.758  -8.153  -15.356 1.00 97.51 94  A 1 
ATOM 726  C CA  . LEU A 1 94  ? 9.497   -7.428  -15.450 1.00 97.44 94  A 1 
ATOM 727  C C   . LEU A 1 94  ? 8.620   -8.002  -16.572 1.00 97.48 94  A 1 
ATOM 728  O O   . LEU A 1 94  ? 9.074   -8.290  -17.681 1.00 96.37 94  A 1 
ATOM 729  C CB  . LEU A 1 94  ? 9.794   -5.928  -15.596 1.00 96.74 94  A 1 
ATOM 730  C CG  . LEU A 1 94  ? 8.581   -5.010  -15.377 1.00 95.07 94  A 1 
ATOM 731  C CD1 . LEU A 1 94  ? 7.996   -5.123  -13.965 1.00 92.81 94  A 1 
ATOM 732  C CD2 . LEU A 1 94  ? 9.019   -3.559  -15.575 1.00 93.07 94  A 1 
ATOM 733  N N   . ARG A 1 95  ? 7.348   -8.211  -16.285 1.00 97.69 95  A 1 
ATOM 734  C CA  . ARG A 1 95  ? 6.343   -8.707  -17.232 1.00 97.71 95  A 1 
ATOM 735  C C   . ARG A 1 95  ? 5.104   -7.832  -17.174 1.00 98.18 95  A 1 
ATOM 736  O O   . ARG A 1 95  ? 4.721   -7.367  -16.110 1.00 97.49 95  A 1 
ATOM 737  C CB  . ARG A 1 95  ? 5.985   -10.169 -16.918 1.00 96.76 95  A 1 
ATOM 738  C CG  . ARG A 1 95  ? 7.140   -11.165 -17.099 1.00 92.56 95  A 1 
ATOM 739  C CD  . ARG A 1 95  ? 7.497   -11.365 -18.579 1.00 89.43 95  A 1 
ATOM 740  N NE  . ARG A 1 95  ? 8.658   -12.257 -18.735 1.00 86.02 95  A 1 
ATOM 741  C CZ  . ARG A 1 95  ? 9.918   -11.864 -18.703 1.00 80.96 95  A 1 
ATOM 742  N NH1 . ARG A 1 95  ? 10.235  -10.620 -18.525 1.00 70.61 95  A 1 
ATOM 743  N NH2 . ARG A 1 95  ? 10.894  -12.712 -18.846 1.00 72.11 95  A 1 
ATOM 744  N N   . PHE A 1 96  ? 4.453   -7.654  -18.301 1.00 97.87 96  A 1 
ATOM 745  C CA  . PHE A 1 96  ? 3.219   -6.891  -18.404 1.00 97.68 96  A 1 
ATOM 746  C C   . PHE A 1 96  ? 2.082   -7.802  -18.848 1.00 97.66 96  A 1 
ATOM 747  O O   . PHE A 1 96  ? 2.240   -8.599  -19.772 1.00 96.48 96  A 1 
ATOM 748  C CB  . PHE A 1 96  ? 3.429   -5.698  -19.335 1.00 97.19 96  A 1 
ATOM 749  C CG  . PHE A 1 96  ? 4.445   -4.708  -18.801 1.00 97.28 96  A 1 
ATOM 750  C CD1 . PHE A 1 96  ? 4.053   -3.741  -17.858 1.00 95.89 96  A 1 
ATOM 751  C CD2 . PHE A 1 96  ? 5.789   -4.773  -19.219 1.00 96.42 96  A 1 
ATOM 752  C CE1 . PHE A 1 96  ? 4.995   -2.840  -17.340 1.00 95.67 96  A 1 
ATOM 753  C CE2 . PHE A 1 96  ? 6.732   -3.872  -18.695 1.00 95.59 96  A 1 
ATOM 754  C CZ  . PHE A 1 96  ? 6.334   -2.904  -17.758 1.00 95.95 96  A 1 
ATOM 755  N N   . PHE A 1 97  ? 0.942   -7.687  -18.177 1.00 97.85 97  A 1 
ATOM 756  C CA  . PHE A 1 97  ? -0.256  -8.453  -18.484 1.00 98.10 97  A 1 
ATOM 757  C C   . PHE A 1 97  ? -1.469  -7.521  -18.497 1.00 98.15 97  A 1 
ATOM 758  O O   . PHE A 1 97  ? -1.840  -6.942  -17.471 1.00 97.43 97  A 1 
ATOM 759  C CB  . PHE A 1 97  ? -0.391  -9.608  -17.482 1.00 97.88 97  A 1 
ATOM 760  C CG  . PHE A 1 97  ? -1.297  -10.729 -17.952 1.00 97.56 97  A 1 
ATOM 761  C CD1 . PHE A 1 97  ? -2.693  -10.561 -17.966 1.00 95.56 97  A 1 
ATOM 762  C CD2 . PHE A 1 97  ? -0.740  -11.960 -18.351 1.00 96.03 97  A 1 
ATOM 763  C CE1 . PHE A 1 97  ? -3.527  -11.623 -18.363 1.00 94.96 97  A 1 
ATOM 764  C CE2 . PHE A 1 97  ? -1.573  -13.022 -18.740 1.00 94.42 97  A 1 
ATOM 765  C CZ  . PHE A 1 97  ? -2.969  -12.858 -18.741 1.00 95.37 97  A 1 
ATOM 766  N N   . ILE A 1 98  ? -2.087  -7.366  -19.667 1.00 98.18 98  A 1 
ATOM 767  C CA  . ILE A 1 98  ? -3.299  -6.554  -19.818 1.00 98.14 98  A 1 
ATOM 768  C C   . ILE A 1 98  ? -4.491  -7.304  -19.237 1.00 98.28 98  A 1 
ATOM 769  O O   . ILE A 1 98  ? -4.756  -8.440  -19.639 1.00 97.77 98  A 1 
ATOM 770  C CB  . ILE A 1 98  ? -3.536  -6.162  -21.289 1.00 97.53 98  A 1 
ATOM 771  C CG1 . ILE A 1 98  ? -2.403  -5.271  -21.837 1.00 95.19 98  A 1 
ATOM 772  C CG2 . ILE A 1 98  ? -4.895  -5.472  -21.484 1.00 95.74 98  A 1 
ATOM 773  C CD1 . ILE A 1 98  ? -2.257  -3.910  -21.149 1.00 89.82 98  A 1 
ATOM 774  N N   . GLY A 1 99  ? -5.221  -6.674  -18.329 1.00 98.20 99  A 1 
ATOM 775  C CA  . GLY A 1 99  ? -6.442  -7.240  -17.773 1.00 98.14 99  A 1 
ATOM 776  C C   . GLY A 1 99  ? -7.088  -6.369  -16.701 1.00 98.27 99  A 1 
ATOM 777  O O   . GLY A 1 99  ? -6.450  -5.497  -16.106 1.00 97.57 99  A 1 
ATOM 778  N N   . ASP A 1 100 ? -8.373  -6.617  -16.459 1.00 98.34 100 A 1 
ATOM 779  C CA  . ASP A 1 100 ? -9.165  -5.982  -15.412 1.00 98.44 100 A 1 
ATOM 780  C C   . ASP A 1 100 ? -9.408  -6.979  -14.274 1.00 98.59 100 A 1 
ATOM 781  O O   . ASP A 1 100 ? -9.690  -8.145  -14.525 1.00 98.16 100 A 1 
ATOM 782  C CB  . ASP A 1 100 ? -10.486 -5.467  -16.017 1.00 98.06 100 A 1 
ATOM 783  C CG  . ASP A 1 100 ? -11.206 -4.447  -15.124 1.00 97.40 100 A 1 
ATOM 784  O OD1 . ASP A 1 100 ? -11.308 -4.662  -13.897 1.00 95.16 100 A 1 
ATOM 785  O OD2 . ASP A 1 100 ? -11.640 -3.397  -15.643 1.00 94.75 100 A 1 
ATOM 786  N N   . VAL A 1 101 ? -9.342  -6.539  -13.016 1.00 98.60 101 A 1 
ATOM 787  C CA  . VAL A 1 101 ? -9.672  -7.388  -11.852 1.00 98.67 101 A 1 
ATOM 788  C C   . VAL A 1 101 ? -11.144 -7.826  -11.836 1.00 98.68 101 A 1 
ATOM 789  O O   . VAL A 1 101 ? -11.488 -8.801  -11.175 1.00 98.40 101 A 1 
ATOM 790  C CB  . VAL A 1 101 ? -9.309  -6.699  -10.526 1.00 98.54 101 A 1 
ATOM 791  C CG1 . VAL A 1 101 ? -7.793  -6.506  -10.415 1.00 98.02 101 A 1 
ATOM 792  C CG2 . VAL A 1 101 ? -9.999  -5.339  -10.346 1.00 97.98 101 A 1 
ATOM 793  N N   . ARG A 1 102 ? -11.994 -7.137  -12.591 1.00 98.68 102 A 1 
ATOM 794  C CA  . ARG A 1 102 ? -13.403 -7.512  -12.798 1.00 98.49 102 A 1 
ATOM 795  C C   . ARG A 1 102 ? -13.571 -8.704  -13.748 1.00 98.37 102 A 1 
ATOM 796  O O   . ARG A 1 102 ? -14.608 -9.353  -13.708 1.00 97.71 102 A 1 
ATOM 797  C CB  . ARG A 1 102 ? -14.167 -6.295  -13.338 1.00 98.16 102 A 1 
ATOM 798  C CG  . ARG A 1 102 ? -14.127 -5.115  -12.356 1.00 97.38 102 A 1 
ATOM 799  C CD  . ARG A 1 102 ? -14.791 -3.867  -12.937 1.00 96.70 102 A 1 
ATOM 800  N NE  . ARG A 1 102 ? -13.993 -3.261  -14.018 1.00 94.57 102 A 1 
ATOM 801  C CZ  . ARG A 1 102 ? -14.353 -2.197  -14.725 1.00 95.11 102 A 1 
ATOM 802  N NH1 . ARG A 1 102 ? -15.463 -1.561  -14.499 1.00 90.78 102 A 1 
ATOM 803  N NH2 . ARG A 1 102 ? -13.599 -1.759  -15.671 1.00 90.98 102 A 1 
ATOM 804  N N   . ASP A 1 103 ? -12.575 -8.979  -14.572 1.00 98.29 103 A 1 
ATOM 805  C CA  . ASP A 1 103 ? -12.541 -10.121 -15.487 1.00 98.16 103 A 1 
ATOM 806  C C   . ASP A 1 103 ? -11.882 -11.313 -14.785 1.00 98.17 103 A 1 
ATOM 807  O O   . ASP A 1 103 ? -10.656 -11.430 -14.700 1.00 97.64 103 A 1 
ATOM 808  C CB  . ASP A 1 103 ? -11.833 -9.712  -16.780 1.00 97.79 103 A 1 
ATOM 809  C CG  . ASP A 1 103 ? -11.777 -10.812 -17.845 1.00 97.03 103 A 1 
ATOM 810  O OD1 . ASP A 1 103 ? -11.937 -12.008 -17.497 1.00 95.37 103 A 1 
ATOM 811  O OD2 . ASP A 1 103 ? -11.485 -10.442 -19.000 1.00 94.81 103 A 1 
ATOM 812  N N   . ARG A 1 104 ? -12.727 -12.196 -14.247 1.00 97.91 104 A 1 
ATOM 813  C CA  . ARG A 1 104 ? -12.304 -13.377 -13.493 1.00 97.65 104 A 1 
ATOM 814  C C   . ARG A 1 104 ? -11.407 -14.298 -14.316 1.00 97.94 104 A 1 
ATOM 815  O O   . ARG A 1 104 ? -10.378 -14.745 -13.819 1.00 97.34 104 A 1 
ATOM 816  C CB  . ARG A 1 104 ? -13.548 -14.117 -12.971 1.00 96.25 104 A 1 
ATOM 817  C CG  . ARG A 1 104 ? -13.179 -15.336 -12.113 1.00 90.82 104 A 1 
ATOM 818  C CD  . ARG A 1 104 ? -14.431 -16.052 -11.598 1.00 86.55 104 A 1 
ATOM 819  N NE  . ARG A 1 104 ? -14.063 -17.280 -10.865 1.00 76.70 104 A 1 
ATOM 820  C CZ  . ARG A 1 104 ? -14.884 -18.101 -10.237 1.00 67.77 104 A 1 
ATOM 821  N NH1 . ARG A 1 104 ? -16.171 -17.921 -10.233 1.00 61.51 104 A 1 
ATOM 822  N NH2 . ARG A 1 104 ? -14.414 -19.126 -9.584  1.00 58.22 104 A 1 
ATOM 823  N N   . GLU A 1 105 ? -11.780 -14.585 -15.561 1.00 97.66 105 A 1 
ATOM 824  C CA  . GLU A 1 105 ? -11.033 -15.520 -16.406 1.00 97.65 105 A 1 
ATOM 825  C C   . GLU A 1 105 ? -9.649  -14.971 -16.748 1.00 97.91 105 A 1 
ATOM 826  O O   . GLU A 1 105 ? -8.645  -15.684 -16.666 1.00 96.97 105 A 1 
ATOM 827  C CB  . GLU A 1 105 ? -11.790 -15.804 -17.709 1.00 96.93 105 A 1 
ATOM 828  C CG  . GLU A 1 105 ? -13.101 -16.563 -17.485 1.00 90.38 105 A 1 
ATOM 829  C CD  . GLU A 1 105 ? -13.743 -17.045 -18.798 1.00 82.79 105 A 1 
ATOM 830  O OE1 . GLU A 1 105 ? -14.751 -17.773 -18.692 1.00 75.02 105 A 1 
ATOM 831  O OE2 . GLU A 1 105 ? -13.189 -16.738 -19.879 1.00 73.16 105 A 1 
ATOM 832  N N   . ARG A 1 106 ? -9.587  -13.690 -17.077 1.00 97.69 106 A 1 
ATOM 833  C CA  . ARG A 1 106 ? -8.325  -13.018 -17.383 1.00 97.50 106 A 1 
ATOM 834  C C   . ARG A 1 106 ? -7.390  -12.993 -16.177 1.00 97.91 106 A 1 
ATOM 835  O O   . ARG A 1 106 ? -6.206  -13.298 -16.319 1.00 97.24 106 A 1 
ATOM 836  C CB  . ARG A 1 106 ? -8.639  -11.610 -17.908 1.00 96.49 106 A 1 
ATOM 837  C CG  . ARG A 1 106 ? -7.409  -10.890 -18.466 1.00 91.26 106 A 1 
ATOM 838  C CD  . ARG A 1 106 ? -6.858  -11.589 -19.715 1.00 91.89 106 A 1 
ATOM 839  N NE  . ARG A 1 106 ? -5.691  -10.877 -20.244 1.00 90.72 106 A 1 
ATOM 840  C CZ  . ARG A 1 106 ? -4.877  -11.296 -21.193 1.00 90.92 106 A 1 
ATOM 841  N NH1 . ARG A 1 106 ? -5.053  -12.433 -21.810 1.00 81.24 106 A 1 
ATOM 842  N NH2 . ARG A 1 106 ? -3.855  -10.572 -21.534 1.00 83.97 106 A 1 
ATOM 843  N N   . LEU A 1 107 ? -7.921  -12.678 -15.002 1.00 96.61 107 A 1 
ATOM 844  C CA  . LEU A 1 107 ? -7.170  -12.675 -13.748 1.00 96.59 107 A 1 
ATOM 845  C C   . LEU A 1 107 ? -6.682  -14.081 -13.379 1.00 97.24 107 A 1 
ATOM 846  O O   . LEU A 1 107 ? -5.516  -14.257 -13.035 1.00 96.80 107 A 1 
ATOM 847  C CB  . LEU A 1 107 ? -8.070  -12.062 -12.668 1.00 95.21 107 A 1 
ATOM 848  C CG  . LEU A 1 107 ? -7.384  -11.858 -11.308 1.00 92.84 107 A 1 
ATOM 849  C CD1 . LEU A 1 107 ? -6.163  -10.946 -11.371 1.00 91.29 107 A 1 
ATOM 850  C CD2 . LEU A 1 107 ? -8.404  -11.222 -10.369 1.00 91.09 107 A 1 
ATOM 851  N N   . TYR A 1 108 ? -7.536  -15.091 -13.541 1.00 97.00 108 A 1 
ATOM 852  C CA  . TYR A 1 108 ? -7.184  -16.492 -13.318 1.00 96.75 108 A 1 
ATOM 853  C C   . TYR A 1 108 ? -6.007  -16.950 -14.195 1.00 97.27 108 A 1 
ATOM 854  O O   . TYR A 1 108 ? -5.124  -17.682 -13.739 1.00 96.38 108 A 1 
ATOM 855  C CB  . TYR A 1 108 ? -8.427  -17.349 -13.579 1.00 95.11 108 A 1 
ATOM 856  C CG  . TYR A 1 108 ? -8.242  -18.812 -13.248 1.00 91.39 108 A 1 
ATOM 857  C CD1 . TYR A 1 108 ? -7.863  -19.731 -14.245 1.00 84.73 108 A 1 
ATOM 858  C CD2 . TYR A 1 108 ? -8.456  -19.253 -11.930 1.00 85.36 108 A 1 
ATOM 859  C CE1 . TYR A 1 108 ? -7.704  -21.089 -13.926 1.00 81.10 108 A 1 
ATOM 860  C CE2 . TYR A 1 108 ? -8.297  -20.613 -11.609 1.00 80.68 108 A 1 
ATOM 861  C CZ  . TYR A 1 108 ? -7.923  -21.533 -12.606 1.00 81.82 108 A 1 
ATOM 862  O OH  . TYR A 1 108 ? -7.775  -22.845 -12.289 1.00 79.35 108 A 1 
ATOM 863  N N   . ARG A 1 109 ? -5.949  -16.503 -15.449 1.00 98.08 109 A 1 
ATOM 864  C CA  . ARG A 1 109 ? -4.815  -16.777 -16.350 1.00 98.16 109 A 1 
ATOM 865  C C   . ARG A 1 109 ? -3.546  -16.031 -15.946 1.00 98.43 109 A 1 
ATOM 866  O O   . ARG A 1 109 ? -2.465  -16.601 -16.051 1.00 98.12 109 A 1 
ATOM 867  C CB  . ARG A 1 109 ? -5.192  -16.450 -17.803 1.00 97.74 109 A 1 
ATOM 868  C CG  . ARG A 1 109 ? -6.289  -17.355 -18.385 1.00 92.18 109 A 1 
ATOM 869  C CD  . ARG A 1 109 ? -5.888  -18.835 -18.417 1.00 90.27 109 A 1 
ATOM 870  N NE  . ARG A 1 109 ? -6.970  -19.662 -18.978 1.00 86.75 109 A 1 
ATOM 871  C CZ  . ARG A 1 109 ? -7.049  -20.979 -18.940 1.00 84.07 109 A 1 
ATOM 872  N NH1 . ARG A 1 109 ? -6.117  -21.713 -18.393 1.00 73.33 109 A 1 
ATOM 873  N NH2 . ARG A 1 109 ? -8.085  -21.586 -19.450 1.00 74.92 109 A 1 
ATOM 874  N N   . ALA A 1 110 ? -3.679  -14.798 -15.476 1.00 98.32 110 A 1 
ATOM 875  C CA  . ALA A 1 110 ? -2.530  -13.996 -15.057 1.00 98.38 110 A 1 
ATOM 876  C C   . ALA A 1 110 ? -1.828  -14.557 -13.807 1.00 98.53 110 A 1 
ATOM 877  O O   . ALA A 1 110 ? -0.612  -14.411 -13.672 1.00 98.34 110 A 1 
ATOM 878  C CB  . ALA A 1 110 ? -3.008  -12.562 -14.829 1.00 98.21 110 A 1 
ATOM 879  N N   . LEU A 1 111 ? -2.581  -15.219 -12.928 1.00 98.59 111 A 1 
ATOM 880  C CA  . LEU A 1 111 ? -2.077  -15.808 -11.685 1.00 98.61 111 A 1 
ATOM 881  C C   . LEU A 1 111 ? -1.405  -17.179 -11.872 1.00 98.54 111 A 1 
ATOM 882  O O   . LEU A 1 111 ? -0.951  -17.772 -10.898 1.00 98.09 111 A 1 
ATOM 883  C CB  . LEU A 1 111 ? -3.230  -15.865 -10.671 1.00 98.56 111 A 1 
ATOM 884  C CG  . LEU A 1 111 ? -3.609  -14.482 -10.104 1.00 98.34 111 A 1 
ATOM 885  C CD1 . LEU A 1 111 ? -4.944  -14.578 -9.381  1.00 97.76 111 A 1 
ATOM 886  C CD2 . LEU A 1 111 ? -2.570  -13.979 -9.097  1.00 97.71 111 A 1 
ATOM 887  N N   . ASP A 1 112 ? -1.304  -17.691 -13.088 1.00 98.35 112 A 1 
ATOM 888  C CA  . ASP A 1 112 ? -0.706  -18.999 -13.324 1.00 98.12 112 A 1 
ATOM 889  C C   . ASP A 1 112 ? 0.780   -19.045 -12.929 1.00 98.21 112 A 1 
ATOM 890  O O   . ASP A 1 112 ? 1.624   -18.304 -13.457 1.00 97.55 112 A 1 
ATOM 891  C CB  . ASP A 1 112 ? -0.938  -19.437 -14.772 1.00 97.44 112 A 1 
ATOM 892  C CG  . ASP A 1 112 ? -0.723  -20.938 -14.927 1.00 93.51 112 A 1 
ATOM 893  O OD1 . ASP A 1 112 ? -1.393  -21.676 -14.165 1.00 89.38 112 A 1 
ATOM 894  O OD2 . ASP A 1 112 ? 0.030   -21.329 -15.846 1.00 88.05 112 A 1 
ATOM 895  N N   . GLY A 1 113 ? 1.105   -19.917 -11.969 1.00 98.03 113 A 1 
ATOM 896  C CA  . GLY A 1 113 ? 2.447   -20.043 -11.404 1.00 98.03 113 A 1 
ATOM 897  C C   . GLY A 1 113 ? 2.948   -18.799 -10.661 1.00 98.37 113 A 1 
ATOM 898  O O   . GLY A 1 113 ? 4.150   -18.529 -10.675 1.00 97.62 113 A 1 
ATOM 899  N N   . VAL A 1 114 ? 2.038   -18.009 -10.070 1.00 98.57 114 A 1 
ATOM 900  C CA  . VAL A 1 114 ? 2.369   -16.888 -9.178  1.00 98.68 114 A 1 
ATOM 901  C C   . VAL A 1 114 ? 2.519   -17.395 -7.742  1.00 98.63 114 A 1 
ATOM 902  O O   . VAL A 1 114 ? 1.674   -18.130 -7.247  1.00 98.31 114 A 1 
ATOM 903  C CB  . VAL A 1 114 ? 1.314   -15.764 -9.295  1.00 98.63 114 A 1 
ATOM 904  C CG1 . VAL A 1 114 ? 1.490   -14.657 -8.250  1.00 98.24 114 A 1 
ATOM 905  C CG2 . VAL A 1 114 ? 1.415   -15.097 -10.674 1.00 98.00 114 A 1 
ATOM 906  N N   . ASP A 1 115 ? 3.587   -16.989 -7.065  1.00 98.59 115 A 1 
ATOM 907  C CA  . ASP A 1 115 ? 3.831   -17.311 -5.655  1.00 98.47 115 A 1 
ATOM 908  C C   . ASP A 1 115 ? 3.182   -16.284 -4.713  1.00 98.52 115 A 1 
ATOM 909  O O   . ASP A 1 115 ? 2.611   -16.649 -3.687  1.00 98.29 115 A 1 
ATOM 910  C CB  . ASP A 1 115 ? 5.340   -17.360 -5.382  1.00 98.25 115 A 1 
ATOM 911  C CG  . ASP A 1 115 ? 6.083   -18.458 -6.135  1.00 97.89 115 A 1 
ATOM 912  O OD1 . ASP A 1 115 ? 6.025   -19.624 -5.670  1.00 96.46 115 A 1 
ATOM 913  O OD2 . ASP A 1 115 ? 6.801   -18.114 -7.106  1.00 96.44 115 A 1 
ATOM 914  N N   . TYR A 1 116 ? 3.288   -15.001 -5.060  1.00 98.66 116 A 1 
ATOM 915  C CA  . TYR A 1 116 ? 2.833   -13.878 -4.242  1.00 98.72 116 A 1 
ATOM 916  C C   . TYR A 1 116 ? 2.015   -12.889 -5.072  1.00 98.81 116 A 1 
ATOM 917  O O   . TYR A 1 116 ? 2.394   -12.542 -6.192  1.00 98.70 116 A 1 
ATOM 918  C CB  . TYR A 1 116 ? 4.038   -13.181 -3.600  1.00 98.53 116 A 1 
ATOM 919  C CG  . TYR A 1 116 ? 4.914   -14.100 -2.769  1.00 98.29 116 A 1 
ATOM 920  C CD1 . TYR A 1 116 ? 4.422   -14.640 -1.569  1.00 97.39 116 A 1 
ATOM 921  C CD2 . TYR A 1 116 ? 6.208   -14.442 -3.210  1.00 97.42 116 A 1 
ATOM 922  C CE1 . TYR A 1 116 ? 5.214   -15.525 -0.812  1.00 96.55 116 A 1 
ATOM 923  C CE2 . TYR A 1 116 ? 7.005   -15.326 -2.452  1.00 96.71 116 A 1 
ATOM 924  C CZ  . TYR A 1 116 ? 6.505   -15.870 -1.253  1.00 96.68 116 A 1 
ATOM 925  O OH  . TYR A 1 116 ? 7.265   -16.732 -0.524  1.00 95.14 116 A 1 
ATOM 926  N N   . ALA A 1 117 ? 0.911   -12.394 -4.502  1.00 98.74 117 A 1 
ATOM 927  C CA  . ALA A 1 117 ? 0.081   -11.385 -5.152  1.00 98.83 117 A 1 
ATOM 928  C C   . ALA A 1 117 ? -0.071  -10.139 -4.272  1.00 98.85 117 A 1 
ATOM 929  O O   . ALA A 1 117 ? -0.279  -10.232 -3.063  1.00 98.72 117 A 1 
ATOM 930  C CB  . ALA A 1 117 ? -1.268  -11.999 -5.551  1.00 98.76 117 A 1 
ATOM 931  N N   . ILE A 1 118 ? -0.006  -8.977  -4.889  1.00 98.83 118 A 1 
ATOM 932  C CA  . ILE A 1 118 ? -0.267  -7.687  -4.261  1.00 98.83 118 A 1 
ATOM 933  C C   . ILE A 1 118 ? -1.465  -7.065  -4.963  1.00 98.84 118 A 1 
ATOM 934  O O   . ILE A 1 118 ? -1.450  -6.845  -6.179  1.00 98.72 118 A 1 
ATOM 935  C CB  . ILE A 1 118 ? 0.977   -6.772  -4.270  1.00 98.62 118 A 1 
ATOM 936  C CG1 . ILE A 1 118 ? 2.183   -7.364  -3.500  1.00 97.02 118 A 1 
ATOM 937  C CG2 . ILE A 1 118 ? 0.617   -5.420  -3.620  1.00 97.84 118 A 1 
ATOM 938  C CD1 . ILE A 1 118 ? 2.999   -8.397  -4.278  1.00 89.85 118 A 1 
ATOM 939  N N   . HIS A 1 119 ? -2.518  -6.772  -4.199  1.00 98.84 119 A 1 
ATOM 940  C CA  . HIS A 1 119 ? -3.730  -6.168  -4.727  1.00 98.85 119 A 1 
ATOM 941  C C   . HIS A 1 119 ? -3.737  -4.657  -4.497  1.00 98.82 119 A 1 
ATOM 942  O O   . HIS A 1 119 ? -4.109  -4.186  -3.423  1.00 98.56 119 A 1 
ATOM 943  C CB  . HIS A 1 119 ? -4.964  -6.859  -4.142  1.00 98.80 119 A 1 
ATOM 944  C CG  . HIS A 1 119 ? -6.249  -6.391  -4.786  1.00 98.75 119 A 1 
ATOM 945  N ND1 . HIS A 1 119 ? -6.479  -6.255  -6.142  1.00 96.22 119 A 1 
ATOM 946  C CD2 . HIS A 1 119 ? -7.405  -6.024  -4.150  1.00 96.57 119 A 1 
ATOM 947  C CE1 . HIS A 1 119 ? -7.749  -5.831  -6.310  1.00 97.47 119 A 1 
ATOM 948  N NE2 . HIS A 1 119 ? -8.345  -5.683  -5.123  1.00 97.52 119 A 1 
ATOM 949  N N   . ALA A 1 120 ? -3.345  -3.903  -5.513  1.00 98.70 120 A 1 
ATOM 950  C CA  . ALA A 1 120 ? -3.327  -2.437  -5.505  1.00 98.52 120 A 1 
ATOM 951  C C   . ALA A 1 120 ? -4.349  -1.810  -6.476  1.00 98.34 120 A 1 
ATOM 952  O O   . ALA A 1 120 ? -4.419  -0.584  -6.602  1.00 97.48 120 A 1 
ATOM 953  C CB  . ALA A 1 120 ? -1.890  -1.968  -5.774  1.00 98.36 120 A 1 
ATOM 954  N N   . ALA A 1 121 ? -5.153  -2.621  -7.169  1.00 98.35 121 A 1 
ATOM 955  C CA  . ALA A 1 121 ? -6.208  -2.131  -8.049  1.00 98.27 121 A 1 
ATOM 956  C C   . ALA A 1 121 ? -7.400  -1.628  -7.224  1.00 98.10 121 A 1 
ATOM 957  O O   . ALA A 1 121 ? -7.966  -2.376  -6.433  1.00 97.44 121 A 1 
ATOM 958  C CB  . ALA A 1 121 ? -6.622  -3.241  -9.018  1.00 98.17 121 A 1 
ATOM 959  N N   . ALA A 1 122 ? -7.785  -0.373  -7.433  1.00 98.13 122 A 1 
ATOM 960  C CA  . ALA A 1 122 ? -8.969  0.206   -6.810  1.00 97.86 122 A 1 
ATOM 961  C C   . ALA A 1 122 ? -9.451  1.454   -7.563  1.00 97.51 122 A 1 
ATOM 962  O O   . ALA A 1 122 ? -8.651  2.212   -8.116  1.00 96.34 122 A 1 
ATOM 963  C CB  . ALA A 1 122 ? -8.645  0.563   -5.351  1.00 97.49 122 A 1 
ATOM 964  N N   . THR A 1 123 ? -10.756 1.713   -7.484  1.00 97.34 123 A 1 
ATOM 965  C CA  . THR A 1 123 ? -11.316 3.054   -7.687  1.00 96.97 123 A 1 
ATOM 966  C C   . THR A 1 123 ? -11.124 3.835   -6.389  1.00 96.97 123 A 1 
ATOM 967  O O   . THR A 1 123 ? -11.743 3.503   -5.385  1.00 95.59 123 A 1 
ATOM 968  C CB  . THR A 1 123 ? -12.802 2.983   -8.070  1.00 96.29 123 A 1 
ATOM 969  O OG1 . THR A 1 123 ? -12.935 2.251   -9.264  1.00 90.92 123 A 1 
ATOM 970  C CG2 . THR A 1 123 ? -13.403 4.360   -8.334  1.00 90.16 123 A 1 
ATOM 971  N N   . LYS A 1 124 ? -10.228 4.821   -6.388  1.00 97.08 124 A 1 
ATOM 972  C CA  . LYS A 1 124 ? -9.746  5.481   -5.158  1.00 96.90 124 A 1 
ATOM 973  C C   . LYS A 1 124 ? -10.093 6.965   -4.996  1.00 96.68 124 A 1 
ATOM 974  O O   . LYS A 1 124 ? -9.782  7.556   -3.965  1.00 95.10 124 A 1 
ATOM 975  C CB  . LYS A 1 124 ? -8.228  5.258   -4.996  1.00 95.89 124 A 1 
ATOM 976  C CG  . LYS A 1 124 ? -7.358  6.114   -5.936  1.00 93.87 124 A 1 
ATOM 977  C CD  . LYS A 1 124 ? -5.887  6.124   -5.492  1.00 92.48 124 A 1 
ATOM 978  C CE  . LYS A 1 124 ? -5.091  7.158   -6.307  1.00 88.75 124 A 1 
ATOM 979  N NZ  . LYS A 1 124 ? -3.747  7.444   -5.729  1.00 84.32 124 A 1 
ATOM 980  N N   . ILE A 1 125 ? -10.673 7.583   -6.013  1.00 95.91 125 A 1 
ATOM 981  C CA  . ILE A 1 125 ? -11.025 9.008   -5.954  1.00 95.71 125 A 1 
ATOM 982  C C   . ILE A 1 125 ? -12.427 9.128   -5.362  1.00 96.35 125 A 1 
ATOM 983  O O   . ILE A 1 125 ? -13.385 8.681   -5.991  1.00 95.93 125 A 1 
ATOM 984  C CB  . ILE A 1 125 ? -10.897 9.672   -7.341  1.00 94.95 125 A 1 
ATOM 985  C CG1 . ILE A 1 125 ? -9.481  9.534   -7.955  1.00 93.35 125 A 1 
ATOM 986  C CG2 . ILE A 1 125 ? -11.303 11.157  -7.271  1.00 93.23 125 A 1 
ATOM 987  C CD1 . ILE A 1 125 ? -8.335  10.132  -7.127  1.00 86.98 125 A 1 
ATOM 988  N N   . VAL A 1 126 ? -12.530 9.728   -4.167  1.00 95.87 126 A 1 
ATOM 989  C CA  . VAL A 1 126 ? -13.795 9.800   -3.407  1.00 96.22 126 A 1 
ATOM 990  C C   . VAL A 1 126 ? -14.955 10.356  -4.249  1.00 96.73 126 A 1 
ATOM 991  O O   . VAL A 1 126 ? -15.929 9.621   -4.418  1.00 96.53 126 A 1 
ATOM 992  C CB  . VAL A 1 126 ? -13.609 10.552  -2.068  1.00 96.02 126 A 1 
ATOM 993  C CG1 . VAL A 1 126 ? -14.932 10.827  -1.340  1.00 94.91 126 A 1 
ATOM 994  C CG2 . VAL A 1 126 ? -12.703 9.748   -1.124  1.00 95.22 126 A 1 
ATOM 995  N N   . PRO A 1 127 ? -14.853 11.542  -4.891  1.00 95.76 127 A 1 
ATOM 996  C CA  . PRO A 1 127 ? -15.957 12.048  -5.716  1.00 95.51 127 A 1 
ATOM 997  C C   . PRO A 1 127 ? -16.297 11.133  -6.897  1.00 96.50 127 A 1 
ATOM 998  O O   . PRO A 1 127 ? -17.462 10.913  -7.204  1.00 96.08 127 A 1 
ATOM 999  C CB  . PRO A 1 127 ? -15.518 13.436  -6.197  1.00 94.35 127 A 1 
ATOM 1000 C CG  . PRO A 1 127 ? -14.488 13.866  -5.154  1.00 92.40 127 A 1 
ATOM 1001 C CD  . PRO A 1 127 ? -13.806 12.550  -4.802  1.00 94.95 127 A 1 
ATOM 1002 N N   . SER A 1 128 ? -15.285 10.541  -7.543  1.00 95.76 128 A 1 
ATOM 1003 C CA  . SER A 1 128 ? -15.511 9.624   -8.665  1.00 96.04 128 A 1 
ATOM 1004 C C   . SER A 1 128 ? -16.258 8.360   -8.245  1.00 96.90 128 A 1 
ATOM 1005 O O   . SER A 1 128 ? -17.031 7.839   -9.041  1.00 96.59 128 A 1 
ATOM 1006 C CB  . SER A 1 128 ? -14.193 9.208   -9.322  1.00 95.44 128 A 1 
ATOM 1007 O OG  . SER A 1 128 ? -13.469 10.342  -9.760  1.00 87.47 128 A 1 
ATOM 1008 N N   . ALA A 1 129 ? -16.024 7.866   -7.023  1.00 96.07 129 A 1 
ATOM 1009 C CA  . ALA A 1 129 ? -16.749 6.724   -6.479  1.00 96.18 129 A 1 
ATOM 1010 C C   . ALA A 1 129 ? -18.222 7.062   -6.203  1.00 96.54 129 A 1 
ATOM 1011 O O   . ALA A 1 129 ? -19.085 6.248   -6.517  1.00 95.95 129 A 1 
ATOM 1012 C CB  . ALA A 1 129 ? -16.027 6.230   -5.222  1.00 96.53 129 A 1 
ATOM 1013 N N   . GLU A 1 130 ? -18.511 8.264   -5.694  1.00 96.48 130 A 1 
ATOM 1014 C CA  . GLU A 1 130 ? -19.892 8.723   -5.464  1.00 96.19 130 A 1 
ATOM 1015 C C   . GLU A 1 130 ? -20.666 8.906   -6.781  1.00 96.52 130 A 1 
ATOM 1016 O O   . GLU A 1 130 ? -21.816 8.494   -6.891  1.00 94.31 130 A 1 
ATOM 1017 C CB  . GLU A 1 130 ? -19.885 10.040  -4.671  1.00 95.33 130 A 1 
ATOM 1018 C CG  . GLU A 1 130 ? -19.246 9.951   -3.270  1.00 93.92 130 A 1 
ATOM 1019 C CD  . GLU A 1 130 ? -19.918 8.962   -2.311  1.00 94.74 130 A 1 
ATOM 1020 O OE1 . GLU A 1 130 ? -19.222 8.532   -1.355  1.00 89.72 130 A 1 
ATOM 1021 O OE2 . GLU A 1 130 ? -21.096 8.620   -2.517  1.00 91.55 130 A 1 
ATOM 1022 N N   . TYR A 1 131 ? -20.020 9.458   -7.814  1.00 97.39 131 A 1 
ATOM 1023 C CA  . TYR A 1 131 ? -20.653 9.621   -9.132  1.00 97.34 131 A 1 
ATOM 1024 C C   . TYR A 1 131 ? -20.723 8.323   -9.956  1.00 97.64 131 A 1 
ATOM 1025 O O   . TYR A 1 131 ? -21.512 8.239   -10.899 1.00 96.28 131 A 1 
ATOM 1026 C CB  . TYR A 1 131 ? -19.925 10.716  -9.929  1.00 96.44 131 A 1 
ATOM 1027 C CG  . TYR A 1 131 ? -19.985 12.100  -9.308  1.00 93.49 131 A 1 
ATOM 1028 C CD1 . TYR A 1 131 ? -21.221 12.644  -8.902  1.00 87.92 131 A 1 
ATOM 1029 C CD2 . TYR A 1 131 ? -18.805 12.852  -9.144  1.00 88.32 131 A 1 
ATOM 1030 C CE1 . TYR A 1 131 ? -21.273 13.918  -8.314  1.00 86.74 131 A 1 
ATOM 1031 C CE2 . TYR A 1 131 ? -18.853 14.131  -8.559  1.00 85.32 131 A 1 
ATOM 1032 C CZ  . TYR A 1 131 ? -20.086 14.659  -8.139  1.00 87.30 131 A 1 
ATOM 1033 O OH  . TYR A 1 131 ? -20.134 15.887  -7.558  1.00 83.72 131 A 1 
ATOM 1034 N N   . ASN A 1 132 ? -19.909 7.317   -9.635  1.00 96.96 132 A 1 
ATOM 1035 C CA  . ASN A 1 132 ? -19.850 6.038   -10.351 1.00 97.46 132 A 1 
ATOM 1036 C C   . ASN A 1 132 ? -19.929 4.856   -9.366  1.00 97.92 132 A 1 
ATOM 1037 O O   . ASN A 1 132 ? -19.008 4.027   -9.307  1.00 97.09 132 A 1 
ATOM 1038 C CB  . ASN A 1 132 ? -18.592 5.993   -11.243 1.00 97.03 132 A 1 
ATOM 1039 C CG  . ASN A 1 132 ? -18.465 7.190   -12.165 1.00 94.86 132 A 1 
ATOM 1040 O OD1 . ASN A 1 132 ? -18.955 7.213   -13.276 1.00 87.40 132 A 1 
ATOM 1041 N ND2 . ASN A 1 132 ? -17.787 8.225   -11.721 1.00 87.88 132 A 1 
ATOM 1042 N N   . PRO A 1 133 ? -21.020 4.739   -8.585  1.00 98.10 133 A 1 
ATOM 1043 C CA  . PRO A 1 133 ? -21.072 3.838   -7.433  1.00 98.19 133 A 1 
ATOM 1044 C C   . PRO A 1 133 ? -20.903 2.366   -7.813  1.00 98.37 133 A 1 
ATOM 1045 O O   . PRO A 1 133 ? -20.149 1.632   -7.167  1.00 98.17 133 A 1 
ATOM 1046 C CB  . PRO A 1 133 ? -22.432 4.118   -6.779  1.00 98.01 133 A 1 
ATOM 1047 C CG  . PRO A 1 133 ? -23.289 4.697   -7.902  1.00 97.43 133 A 1 
ATOM 1048 C CD  . PRO A 1 133 ? -22.269 5.479   -8.713  1.00 98.15 133 A 1 
ATOM 1049 N N   . PHE A 1 134 ? -21.528 1.930   -8.898  1.00 98.28 134 A 1 
ATOM 1050 C CA  . PHE A 1 134 ? -21.433 0.539   -9.340  1.00 98.26 134 A 1 
ATOM 1051 C C   . PHE A 1 134 ? -20.039 0.185   -9.861  1.00 98.36 134 A 1 
ATOM 1052 O O   . PHE A 1 134 ? -19.572 -0.927  -9.624  1.00 97.57 134 A 1 
ATOM 1053 C CB  . PHE A 1 134 ? -22.513 0.247   -10.387 1.00 97.91 134 A 1 
ATOM 1054 C CG  . PHE A 1 134 ? -23.938 0.474   -9.908  1.00 97.57 134 A 1 
ATOM 1055 C CD1 . PHE A 1 134 ? -24.350 0.025   -8.639  1.00 93.78 134 A 1 
ATOM 1056 C CD2 . PHE A 1 134 ? -24.862 1.131   -10.742 1.00 93.93 134 A 1 
ATOM 1057 C CE1 . PHE A 1 134 ? -25.670 0.243   -8.201  1.00 92.95 134 A 1 
ATOM 1058 C CE2 . PHE A 1 134 ? -26.180 1.343   -10.307 1.00 92.67 134 A 1 
ATOM 1059 C CZ  . PHE A 1 134 ? -26.587 0.904   -9.034  1.00 94.25 134 A 1 
ATOM 1060 N N   . GLU A 1 135 ? -19.344 1.109   -10.512 1.00 97.86 135 A 1 
ATOM 1061 C CA  . GLU A 1 135 ? -17.966 0.871   -10.956 1.00 97.78 135 A 1 
ATOM 1062 C C   . GLU A 1 135 ? -16.991 0.797   -9.774  1.00 98.05 135 A 1 
ATOM 1063 O O   . GLU A 1 135 ? -16.046 0.002   -9.794  1.00 97.42 135 A 1 
ATOM 1064 C CB  . GLU A 1 135 ? -17.537 1.953   -11.959 1.00 97.31 135 A 1 
ATOM 1065 C CG  . GLU A 1 135 ? -18.330 1.893   -13.279 1.00 94.03 135 A 1 
ATOM 1066 C CD  . GLU A 1 135 ? -18.243 0.507   -13.939 1.00 93.95 135 A 1 
ATOM 1067 O OE1 . GLU A 1 135 ? -19.299 -0.131  -14.144 1.00 89.15 135 A 1 
ATOM 1068 O OE2 . GLU A 1 135 ? -17.113 0.020   -14.175 1.00 90.08 135 A 1 
ATOM 1069 N N   . CYS A 1 136 ? -17.256 1.565   -8.716  1.00 97.94 136 A 1 
ATOM 1070 C CA  . CYS A 1 136 ? -16.528 1.457   -7.456  1.00 98.13 136 A 1 
ATOM 1071 C C   . CYS A 1 136 ? -16.718 0.070   -6.821  1.00 98.41 136 A 1 
ATOM 1072 O O   . CYS A 1 136 ? -15.731 -0.600  -6.507  1.00 98.33 136 A 1 
ATOM 1073 C CB  . CYS A 1 136 ? -16.975 2.597   -6.529  1.00 97.98 136 A 1 
ATOM 1074 S SG  . CYS A 1 136 ? -15.907 2.627   -5.060  1.00 97.13 136 A 1 
ATOM 1075 N N   . ILE A 1 137 ? -17.963 -0.407  -6.714  1.00 98.58 137 A 1 
ATOM 1076 C CA  . ILE A 1 137 ? -18.282 -1.744  -6.181  1.00 98.61 137 A 1 
ATOM 1077 C C   . ILE A 1 137 ? -17.659 -2.850  -7.041  1.00 98.69 137 A 1 
ATOM 1078 O O   . ILE A 1 137 ? -16.941 -3.705  -6.520  1.00 98.56 137 A 1 
ATOM 1079 C CB  . ILE A 1 137 ? -19.817 -1.915  -6.035  1.00 98.36 137 A 1 
ATOM 1080 C CG1 . ILE A 1 137 ? -20.345 -0.982  -4.923  1.00 96.81 137 A 1 
ATOM 1081 C CG2 . ILE A 1 137 ? -20.196 -3.379  -5.728  1.00 97.59 137 A 1 
ATOM 1082 C CD1 . ILE A 1 137 ? -21.872 -0.873  -4.866  1.00 91.24 137 A 1 
ATOM 1083 N N   . LYS A 1 138 ? -17.877 -2.820  -8.358  1.00 98.59 138 A 1 
ATOM 1084 C CA  . LYS A 1 138 ? -17.315 -3.829  -9.275  1.00 98.51 138 A 1 
ATOM 1085 C C   . LYS A 1 138 ? -15.796 -3.921  -9.161  1.00 98.58 138 A 1 
ATOM 1086 O O   . LYS A 1 138 ? -15.244 -5.015  -9.182  1.00 98.36 138 A 1 
ATOM 1087 C CB  . LYS A 1 138 ? -17.690 -3.494  -10.726 1.00 98.33 138 A 1 
ATOM 1088 C CG  . LYS A 1 138 ? -19.162 -3.756  -11.085 1.00 97.09 138 A 1 
ATOM 1089 C CD  . LYS A 1 138 ? -19.419 -3.171  -12.481 1.00 94.70 138 A 1 
ATOM 1090 C CE  . LYS A 1 138 ? -20.896 -3.141  -12.865 1.00 91.40 138 A 1 
ATOM 1091 N NZ  . LYS A 1 138 ? -21.073 -2.278  -14.060 1.00 86.06 138 A 1 
ATOM 1092 N N   . THR A 1 139 ? -15.116 -2.794  -9.020  1.00 98.50 139 A 1 
ATOM 1093 C CA  . THR A 1 139 ? -13.653 -2.785  -8.929  1.00 98.55 139 A 1 
ATOM 1094 C C   . THR A 1 139 ? -13.167 -3.200  -7.542  1.00 98.70 139 A 1 
ATOM 1095 O O   . THR A 1 139 ? -12.297 -4.062  -7.436  1.00 98.59 139 A 1 
ATOM 1096 C CB  . THR A 1 139 ? -13.084 -1.413  -9.312  1.00 98.36 139 A 1 
ATOM 1097 O OG1 . THR A 1 139 ? -13.547 -1.025  -10.590 1.00 97.58 139 A 1 
ATOM 1098 C CG2 . THR A 1 139 ? -11.557 -1.427  -9.377  1.00 97.71 139 A 1 
ATOM 1099 N N   . ASN A 1 140 ? -13.705 -2.600  -6.482  1.00 98.54 140 A 1 
ATOM 1100 C CA  . ASN A 1 140 ? -13.148 -2.731  -5.134  1.00 98.67 140 A 1 
ATOM 1101 C C   . ASN A 1 140 ? -13.662 -3.974  -4.392  1.00 98.76 140 A 1 
ATOM 1102 O O   . ASN A 1 140 ? -12.936 -4.501  -3.555  1.00 98.56 140 A 1 
ATOM 1103 C CB  . ASN A 1 140 ? -13.429 -1.450  -4.328  1.00 98.65 140 A 1 
ATOM 1104 C CG  . ASN A 1 140 ? -12.756 -0.196  -4.860  1.00 98.64 140 A 1 
ATOM 1105 O OD1 . ASN A 1 140 ? -12.016 -0.184  -5.838  1.00 96.43 140 A 1 
ATOM 1106 N ND2 . ASN A 1 140 ? -12.989 0.923   -4.215  1.00 95.98 140 A 1 
ATOM 1107 N N   . ILE A 1 141 ? -14.876 -4.443  -4.691  1.00 98.81 141 A 1 
ATOM 1108 C CA  . ILE A 1 141 ? -15.489 -5.618  -4.050  1.00 98.81 141 A 1 
ATOM 1109 C C   . ILE A 1 141 ? -15.406 -6.824  -4.985  1.00 98.86 141 A 1 
ATOM 1110 O O   . ILE A 1 141 ? -14.697 -7.777  -4.669  1.00 98.72 141 A 1 
ATOM 1111 C CB  . ILE A 1 141 ? -16.932 -5.328  -3.555  1.00 98.56 141 A 1 
ATOM 1112 C CG1 . ILE A 1 141 ? -16.927 -4.127  -2.578  1.00 96.94 141 A 1 
ATOM 1113 C CG2 . ILE A 1 141 ? -17.528 -6.584  -2.899  1.00 97.69 141 A 1 
ATOM 1114 C CD1 . ILE A 1 141 ? -18.305 -3.754  -2.020  1.00 91.86 141 A 1 
ATOM 1115 N N   . ASN A 1 142 ? -16.033 -6.771  -6.160  1.00 98.72 142 A 1 
ATOM 1116 C CA  . ASN A 1 142 ? -16.036 -7.929  -7.059  1.00 98.69 142 A 1 
ATOM 1117 C C   . ASN A 1 142 ? -14.617 -8.260  -7.550  1.00 98.77 142 A 1 
ATOM 1118 O O   . ASN A 1 142 ? -14.252 -9.427  -7.671  1.00 98.65 142 A 1 
ATOM 1119 C CB  . ASN A 1 142 ? -16.976 -7.702  -8.260  1.00 98.43 142 A 1 
ATOM 1120 C CG  . ASN A 1 142 ? -18.435 -7.453  -7.907  1.00 95.61 142 A 1 
ATOM 1121 O OD1 . ASN A 1 142 ? -18.807 -7.144  -6.791  1.00 86.08 142 A 1 
ATOM 1122 N ND2 . ASN A 1 142 ? -19.318 -7.526  -8.873  1.00 85.65 142 A 1 
ATOM 1123 N N   . GLY A 1 143 ? -13.785 -7.246  -7.782  1.00 98.77 143 A 1 
ATOM 1124 C CA  . GLY A 1 143 ? -12.373 -7.439  -8.113  1.00 98.77 143 A 1 
ATOM 1125 C C   . GLY A 1 143 ? -11.578 -8.115  -6.992  1.00 98.83 143 A 1 
ATOM 1126 O O   . GLY A 1 143 ? -10.716 -8.946  -7.282  1.00 98.76 143 A 1 
ATOM 1127 N N   . ALA A 1 144 ? -11.880 -7.810  -5.723  1.00 98.85 144 A 1 
ATOM 1128 C CA  . ALA A 1 144 ? -11.292 -8.506  -4.577  1.00 98.85 144 A 1 
ATOM 1129 C C   . ALA A 1 144 ? -11.754 -9.969  -4.511  1.00 98.86 144 A 1 
ATOM 1130 O O   . ALA A 1 144 ? -10.913 -10.857 -4.396  1.00 98.78 144 A 1 
ATOM 1131 C CB  . ALA A 1 144 ? -11.624 -7.743  -3.289  1.00 98.76 144 A 1 
ATOM 1132 N N   . MET A 1 145 ? -13.053 -10.229 -4.677  1.00 98.85 145 A 1 
ATOM 1133 C CA  . MET A 1 145 ? -13.604 -11.594 -4.722  1.00 98.80 145 A 1 
ATOM 1134 C C   . MET A 1 145 ? -12.951 -12.434 -5.825  1.00 98.81 145 A 1 
ATOM 1135 O O   . MET A 1 145 ? -12.456 -13.524 -5.562  1.00 98.65 145 A 1 
ATOM 1136 C CB  . MET A 1 145 ? -15.120 -11.547 -4.948  1.00 98.59 145 A 1 
ATOM 1137 C CG  . MET A 1 145 ? -15.896 -10.934 -3.774  1.00 95.57 145 A 1 
ATOM 1138 S SD  . MET A 1 145 ? -17.655 -10.639 -4.131  1.00 93.68 145 A 1 
ATOM 1139 C CE  . MET A 1 145 ? -18.240 -12.341 -4.384  1.00 82.02 145 A 1 
ATOM 1140 N N   . ASN A 1 146 ? -12.872 -11.896 -7.037  1.00 98.82 146 A 1 
ATOM 1141 C CA  . ASN A 1 146 ? -12.222 -12.574 -8.160  1.00 98.81 146 A 1 
ATOM 1142 C C   . ASN A 1 146 ? -10.752 -12.902 -7.869  1.00 98.81 146 A 1 
ATOM 1143 O O   . ASN A 1 146 ? -10.273 -13.975 -8.230  1.00 98.60 146 A 1 
ATOM 1144 C CB  . ASN A 1 146 ? -12.288 -11.674 -9.400  1.00 98.74 146 A 1 
ATOM 1145 C CG  . ASN A 1 146 ? -13.659 -11.530 -10.024 1.00 98.56 146 A 1 
ATOM 1146 O OD1 . ASN A 1 146 ? -14.567 -12.326 -9.838  1.00 95.62 146 A 1 
ATOM 1147 N ND2 . ASN A 1 146 ? -13.822 -10.520 -10.849 1.00 95.87 146 A 1 
ATOM 1148 N N   . LEU A 1 147 ? -10.021 -11.974 -7.234  1.00 98.84 147 A 1 
ATOM 1149 C CA  . LEU A 1 147 ? -8.624  -12.203 -6.883  1.00 98.84 147 A 1 
ATOM 1150 C C   . LEU A 1 147 ? -8.488  -13.290 -5.817  1.00 98.85 147 A 1 
ATOM 1151 O O   . LEU A 1 147 ? -7.612  -14.144 -5.944  1.00 98.72 147 A 1 
ATOM 1152 C CB  . LEU A 1 147 ? -7.973  -10.893 -6.419  1.00 98.75 147 A 1 
ATOM 1153 C CG  . LEU A 1 147 ? -6.472  -11.060 -6.106  1.00 98.03 147 A 1 
ATOM 1154 C CD1 . LEU A 1 147 ? -5.632  -11.278 -7.362  1.00 96.05 147 A 1 
ATOM 1155 C CD2 . LEU A 1 147 ? -5.939  -9.813  -5.414  1.00 96.23 147 A 1 
ATOM 1156 N N   . ILE A 1 148 ? -9.326  -13.262 -4.789  1.00 98.79 148 A 1 
ATOM 1157 C CA  . ILE A 1 148 ? -9.334  -14.249 -3.710  1.00 98.73 148 A 1 
ATOM 1158 C C   . ILE A 1 148 ? -9.547  -15.649 -4.283  1.00 98.62 148 A 1 
ATOM 1159 O O   . ILE A 1 148 ? -8.682  -16.507 -4.102  1.00 98.45 148 A 1 
ATOM 1160 C CB  . ILE A 1 148 ? -10.397 -13.865 -2.655  1.00 98.72 148 A 1 
ATOM 1161 C CG1 . ILE A 1 148 ? -9.911  -12.643 -1.834  1.00 98.49 148 A 1 
ATOM 1162 C CG2 . ILE A 1 148 ? -10.716 -15.044 -1.727  1.00 98.53 148 A 1 
ATOM 1163 C CD1 . ILE A 1 148 ? -11.041 -11.889 -1.130  1.00 97.96 148 A 1 
ATOM 1164 N N   . ASP A 1 149 ? -10.627 -15.850 -5.032  1.00 98.45 149 A 1 
ATOM 1165 C CA  . ASP A 1 149 ? -10.945 -17.133 -5.661  1.00 98.19 149 A 1 
ATOM 1166 C C   . ASP A 1 149 ? -9.789  -17.621 -6.537  1.00 98.28 149 A 1 
ATOM 1167 O O   . ASP A 1 149 ? -9.286  -18.732 -6.373  1.00 97.88 149 A 1 
ATOM 1168 C CB  . ASP A 1 149 ? -12.203 -16.995 -6.538  1.00 97.41 149 A 1 
ATOM 1169 C CG  . ASP A 1 149 ? -13.540 -17.018 -5.790  1.00 91.18 149 A 1 
ATOM 1170 O OD1 . ASP A 1 149 ? -13.539 -17.153 -4.548  1.00 86.84 149 A 1 
ATOM 1171 O OD2 . ASP A 1 149 ? -14.562 -16.966 -6.517  1.00 85.13 149 A 1 
ATOM 1172 N N   . ALA A 1 150 ? -9.311  -16.766 -7.431  1.00 98.49 150 A 1 
ATOM 1173 C CA  . ALA A 1 150 ? -8.247  -17.142 -8.350  1.00 98.55 150 A 1 
ATOM 1174 C C   . ALA A 1 150 ? -6.916  -17.433 -7.635  1.00 98.54 150 A 1 
ATOM 1175 O O   . ALA A 1 150 ? -6.170  -18.310 -8.072  1.00 98.32 150 A 1 
ATOM 1176 C CB  . ALA A 1 150 ? -8.107  -16.036 -9.402  1.00 98.51 150 A 1 
ATOM 1177 N N   . CYS A 1 151 ? -6.604  -16.735 -6.539  1.00 98.58 151 A 1 
ATOM 1178 C CA  . CYS A 1 151 ? -5.405  -17.004 -5.742  1.00 98.60 151 A 1 
ATOM 1179 C C   . CYS A 1 151 ? -5.480  -18.350 -5.018  1.00 98.41 151 A 1 
ATOM 1180 O O   . CYS A 1 151 ? -4.476  -19.060 -4.980  1.00 98.20 151 A 1 
ATOM 1181 C CB  . CYS A 1 151 ? -5.168  -15.868 -4.742  1.00 98.73 151 A 1 
ATOM 1182 S SG  . CYS A 1 151 ? -4.508  -14.408 -5.589  1.00 98.71 151 A 1 
ATOM 1183 N N   . ILE A 1 152 ? -6.646  -18.713 -4.475  1.00 98.46 152 A 1 
ATOM 1184 C CA  . ILE A 1 152 ? -6.861  -20.025 -3.844  1.00 98.14 152 A 1 
ATOM 1185 C C   . ILE A 1 152 ? -6.699  -21.135 -4.885  1.00 97.88 152 A 1 
ATOM 1186 O O   . ILE A 1 152 ? -5.865  -22.028 -4.712  1.00 97.32 152 A 1 
ATOM 1187 C CB  . ILE A 1 152 ? -8.236  -20.070 -3.135  1.00 97.96 152 A 1 
ATOM 1188 C CG1 . ILE A 1 152 ? -8.245  -19.092 -1.938  1.00 97.58 152 A 1 
ATOM 1189 C CG2 . ILE A 1 152 ? -8.559  -21.495 -2.650  1.00 97.52 152 A 1 
ATOM 1190 C CD1 . ILE A 1 152 ? -9.637  -18.844 -1.346  1.00 96.74 152 A 1 
ATOM 1191 N N   . ASP A 1 153 ? -7.408  -21.032 -6.002  1.00 97.88 153 A 1 
ATOM 1192 C CA  . ASP A 1 153 ? -7.377  -22.029 -7.080  1.00 97.43 153 A 1 
ATOM 1193 C C   . ASP A 1 153 ? -5.972  -22.208 -7.672  1.00 97.46 153 A 1 
ATOM 1194 O O   . ASP A 1 153 ? -5.545  -23.319 -8.002  1.00 96.84 153 A 1 
ATOM 1195 C CB  . ASP A 1 153 ? -8.315  -21.584 -8.209  1.00 96.76 153 A 1 
ATOM 1196 C CG  . ASP A 1 153 ? -9.811  -21.685 -7.910  1.00 94.95 153 A 1 
ATOM 1197 O OD1 . ASP A 1 153 ? -10.178 -22.302 -6.891  1.00 92.92 153 A 1 
ATOM 1198 O OD2 . ASP A 1 153 ? -10.573 -21.197 -8.786  1.00 92.30 153 A 1 
ATOM 1199 N N   . LYS A 1 154 ? -5.230  -21.108 -7.807  1.00 97.78 154 A 1 
ATOM 1200 C CA  . LYS A 1 154 ? -3.859  -21.099 -8.338  1.00 97.97 154 A 1 
ATOM 1201 C C   . LYS A 1 154 ? -2.786  -21.363 -7.289  1.00 98.02 154 A 1 
ATOM 1202 O O   . LYS A 1 154 ? -1.606  -21.360 -7.635  1.00 97.62 154 A 1 
ATOM 1203 C CB  . LYS A 1 154 ? -3.615  -19.793 -9.121  1.00 98.08 154 A 1 
ATOM 1204 C CG  . LYS A 1 154 ? -4.447  -19.697 -10.409 1.00 97.47 154 A 1 
ATOM 1205 C CD  . LYS A 1 154 ? -4.060  -20.808 -11.390 1.00 96.44 154 A 1 
ATOM 1206 C CE  . LYS A 1 154 ? -4.728  -20.606 -12.749 1.00 94.51 154 A 1 
ATOM 1207 N NZ  . LYS A 1 154 ? -4.191  -21.584 -13.714 1.00 91.69 154 A 1 
ATOM 1208 N N   . LYS A 1 155 ? -3.183  -21.630 -6.039  1.00 97.71 155 A 1 
ATOM 1209 C CA  . LYS A 1 155 ? -2.275  -21.935 -4.926  1.00 97.57 155 A 1 
ATOM 1210 C C   . LYS A 1 155 ? -1.220  -20.846 -4.707  1.00 97.84 155 A 1 
ATOM 1211 O O   . LYS A 1 155 ? -0.055  -21.134 -4.419  1.00 97.50 155 A 1 
ATOM 1212 C CB  . LYS A 1 155 ? -1.665  -23.338 -5.098  1.00 97.12 155 A 1 
ATOM 1213 C CG  . LYS A 1 155 ? -2.723  -24.433 -5.286  1.00 95.56 155 A 1 
ATOM 1214 C CD  . LYS A 1 155 ? -2.050  -25.798 -5.443  1.00 91.34 155 A 1 
ATOM 1215 C CE  . LYS A 1 155 ? -3.125  -26.864 -5.646  1.00 87.44 155 A 1 
ATOM 1216 N NZ  . LYS A 1 155 ? -2.538  -28.222 -5.771  1.00 76.90 155 A 1 
ATOM 1217 N N   . VAL A 1 156 ? -1.626  -19.593 -4.853  1.00 98.08 156 A 1 
ATOM 1218 C CA  . VAL A 1 156 ? -0.795  -18.446 -4.464  1.00 98.41 156 A 1 
ATOM 1219 C C   . VAL A 1 156 ? -0.526  -18.545 -2.967  1.00 98.32 156 A 1 
ATOM 1220 O O   . VAL A 1 156 ? -1.453  -18.734 -2.192  1.00 98.05 156 A 1 
ATOM 1221 C CB  . VAL A 1 156 ? -1.485  -17.116 -4.812  1.00 98.55 156 A 1 
ATOM 1222 C CG1 . VAL A 1 156 ? -0.656  -15.906 -4.360  1.00 98.32 156 A 1 
ATOM 1223 C CG2 . VAL A 1 156 ? -1.698  -16.987 -6.324  1.00 98.26 156 A 1 
ATOM 1224 N N   . LYS A 1 157 ? 0.721   -18.417 -2.541  1.00 98.13 157 A 1 
ATOM 1225 C CA  . LYS A 1 157 ? 1.108   -18.647 -1.140  1.00 97.94 157 A 1 
ATOM 1226 C C   . LYS A 1 157 ? 0.597   -17.534 -0.228  1.00 98.11 157 A 1 
ATOM 1227 O O   . LYS A 1 157 ? -0.047  -17.799 0.782   1.00 97.89 157 A 1 
ATOM 1228 C CB  . LYS A 1 157 ? 2.633   -18.787 -1.040  1.00 97.52 157 A 1 
ATOM 1229 C CG  . LYS A 1 157 ? 3.154   -20.019 -1.796  1.00 96.26 157 A 1 
ATOM 1230 C CD  . LYS A 1 157 ? 4.680   -19.989 -1.902  1.00 94.12 157 A 1 
ATOM 1231 C CE  . LYS A 1 157 ? 5.147   -21.226 -2.671  1.00 90.05 157 A 1 
ATOM 1232 N NZ  . LYS A 1 157 ? 6.478   -21.014 -3.287  1.00 83.46 157 A 1 
ATOM 1233 N N   . ARG A 1 158 ? 0.895   -16.289 -0.586  1.00 98.18 158 A 1 
ATOM 1234 C CA  . ARG A 1 158 ? 0.539   -15.113 0.217   1.00 98.40 158 A 1 
ATOM 1235 C C   . ARG A 1 158 ? 0.034   -13.976 -0.657  1.00 98.68 158 A 1 
ATOM 1236 O O   . ARG A 1 158 ? 0.602   -13.698 -1.716  1.00 98.61 158 A 1 
ATOM 1237 C CB  . ARG A 1 158 ? 1.731   -14.660 1.078   1.00 97.92 158 A 1 
ATOM 1238 C CG  . ARG A 1 158 ? 2.176   -15.737 2.077   1.00 96.30 158 A 1 
ATOM 1239 C CD  . ARG A 1 158 ? 3.316   -15.230 2.955   1.00 94.13 158 A 1 
ATOM 1240 N NE  . ARG A 1 158 ? 3.723   -16.257 3.931   1.00 89.06 158 A 1 
ATOM 1241 C CZ  . ARG A 1 158 ? 4.781   -16.205 4.720   1.00 83.48 158 A 1 
ATOM 1242 N NH1 . ARG A 1 158 ? 5.636   -15.231 4.663   1.00 77.25 158 A 1 
ATOM 1243 N NH2 . ARG A 1 158 ? 4.993   -17.139 5.598   1.00 78.75 158 A 1 
ATOM 1244 N N   . VAL A 1 159 ? -1.009  -13.327 -0.178  1.00 98.67 159 A 1 
ATOM 1245 C CA  . VAL A 1 159 ? -1.661  -12.202 -0.848  1.00 98.82 159 A 1 
ATOM 1246 C C   . VAL A 1 159 ? -1.741  -11.029 0.117   1.00 98.84 159 A 1 
ATOM 1247 O O   . VAL A 1 159 ? -2.259  -11.171 1.223   1.00 98.73 159 A 1 
ATOM 1248 C CB  . VAL A 1 159 ? -3.064  -12.585 -1.348  1.00 98.79 159 A 1 
ATOM 1249 C CG1 . VAL A 1 159 ? -3.678  -11.449 -2.172  1.00 98.50 159 A 1 
ATOM 1250 C CG2 . VAL A 1 159 ? -3.043  -13.858 -2.208  1.00 98.48 159 A 1 
ATOM 1251 N N   . VAL A 1 160 ? -1.261  -9.871  -0.300  1.00 98.82 160 A 1 
ATOM 1252 C CA  . VAL A 1 160 ? -1.397  -8.626  0.463   1.00 98.85 160 A 1 
ATOM 1253 C C   . VAL A 1 160 ? -2.280  -7.657  -0.309  1.00 98.88 160 A 1 
ATOM 1254 O O   . VAL A 1 160 ? -1.959  -7.253  -1.428  1.00 98.80 160 A 1 
ATOM 1255 C CB  . VAL A 1 160 ? -0.027  -8.023  0.820   1.00 98.74 160 A 1 
ATOM 1256 C CG1 . VAL A 1 160 ? -0.178  -6.674  1.530   1.00 98.07 160 A 1 
ATOM 1257 C CG2 . VAL A 1 160 ? 0.735   -8.955  1.770   1.00 98.10 160 A 1 
ATOM 1258 N N   . ALA A 1 161 ? -3.400  -7.269  0.299   1.00 98.86 161 A 1 
ATOM 1259 C CA  . ALA A 1 161 ? -4.297  -6.267  -0.259  1.00 98.86 161 A 1 
ATOM 1260 C C   . ALA A 1 161 ? -4.023  -4.886  0.349   1.00 98.84 161 A 1 
ATOM 1261 O O   . ALA A 1 161 ? -3.890  -4.740  1.564   1.00 98.62 161 A 1 
ATOM 1262 C CB  . ALA A 1 161 ? -5.740  -6.714  -0.062  1.00 98.76 161 A 1 
ATOM 1263 N N   . LEU A 1 162 ? -3.971  -3.859  -0.487  1.00 98.79 162 A 1 
ATOM 1264 C CA  . LEU A 1 162 ? -3.821  -2.481  -0.033  1.00 98.77 162 A 1 
ATOM 1265 C C   . LEU A 1 162 ? -5.166  -1.910  0.403   1.00 98.74 162 A 1 
ATOM 1266 O O   . LEU A 1 162 ? -6.151  -1.964  -0.340  1.00 98.27 162 A 1 
ATOM 1267 C CB  . LEU A 1 162 ? -3.193  -1.609  -1.124  1.00 98.56 162 A 1 
ATOM 1268 C CG  . LEU A 1 162 ? -1.656  -1.670  -1.188  1.00 97.22 162 A 1 
ATOM 1269 C CD1 . LEU A 1 162 ? -1.114  -3.052  -1.562  1.00 94.57 162 A 1 
ATOM 1270 C CD2 . LEU A 1 162 ? -1.188  -0.664  -2.239  1.00 94.03 162 A 1 
ATOM 1271 N N   . SER A 1 163 ? -5.170  -1.305  1.581   1.00 98.68 163 A 1 
ATOM 1272 C CA  . SER A 1 163 ? -6.296  -0.571  2.150   1.00 98.55 163 A 1 
ATOM 1273 C C   . SER A 1 163 ? -5.929  0.897   2.411   1.00 98.37 163 A 1 
ATOM 1274 O O   . SER A 1 163 ? -4.916  1.403   1.922   1.00 97.65 163 A 1 
ATOM 1275 C CB  . SER A 1 163 ? -6.790  -1.293  3.402   1.00 98.46 163 A 1 
ATOM 1276 O OG  . SER A 1 163 ? -8.056  -0.771  3.742   1.00 97.72 163 A 1 
ATOM 1277 N N   . THR A 1 164 ? -6.781  1.588   3.141   1.00 98.22 164 A 1 
ATOM 1278 C CA  . THR A 1 164 ? -6.703  3.034   3.385   1.00 98.34 164 A 1 
ATOM 1279 C C   . THR A 1 164 ? -7.262  3.356   4.769   1.00 98.49 164 A 1 
ATOM 1280 O O   . THR A 1 164 ? -8.178  2.676   5.241   1.00 98.25 164 A 1 
ATOM 1281 C CB  . THR A 1 164 ? -7.473  3.768   2.274   1.00 98.14 164 A 1 
ATOM 1282 O OG1 . THR A 1 164 ? -7.443  5.164   2.400   1.00 96.82 164 A 1 
ATOM 1283 C CG2 . THR A 1 164 ? -8.946  3.359   2.174   1.00 96.94 164 A 1 
ATOM 1284 N N   . ASP A 1 165 ? -6.754  4.419   5.384   1.00 98.35 165 A 1 
ATOM 1285 C CA  . ASP A 1 165 ? -7.344  5.057   6.562   1.00 98.46 165 A 1 
ATOM 1286 C C   . ASP A 1 165 ? -8.863  5.294   6.418   1.00 98.52 165 A 1 
ATOM 1287 O O   . ASP A 1 165 ? -9.627  5.042   7.350   1.00 97.67 165 A 1 
ATOM 1288 C CB  . ASP A 1 165 ? -6.594  6.371   6.843   1.00 98.23 165 A 1 
ATOM 1289 C CG  . ASP A 1 165 ? -6.505  7.377   5.678   1.00 98.03 165 A 1 
ATOM 1290 O OD1 . ASP A 1 165 ? -7.118  7.156   4.605   1.00 97.06 165 A 1 
ATOM 1291 O OD2 . ASP A 1 165 ? -5.764  8.365   5.827   1.00 96.74 165 A 1 
ATOM 1292 N N   . LYS A 1 166 ? -9.345  5.636   5.214   1.00 98.50 166 A 1 
ATOM 1293 C CA  . LYS A 1 166 ? -10.778 5.834   4.928   1.00 98.47 166 A 1 
ATOM 1294 C C   . LYS A 1 166 ? -11.643 4.587   5.118   1.00 98.63 166 A 1 
ATOM 1295 O O   . LYS A 1 166 ? -12.861 4.715   5.179   1.00 98.49 166 A 1 
ATOM 1296 C CB  . LYS A 1 166 ? -10.943 6.381   3.496   1.00 98.26 166 A 1 
ATOM 1297 C CG  . LYS A 1 166 ? -10.360 7.795   3.411   1.00 97.25 166 A 1 
ATOM 1298 C CD  . LYS A 1 166 ? -10.136 8.272   1.972   1.00 95.85 166 A 1 
ATOM 1299 C CE  . LYS A 1 166 ? -9.221  9.493   1.935   1.00 94.88 166 A 1 
ATOM 1300 N NZ  . LYS A 1 166 ? -8.125  9.489   2.956   1.00 92.35 166 A 1 
ATOM 1301 N N   . ALA A 1 167 ? -11.038 3.399   5.195   1.00 98.57 167 A 1 
ATOM 1302 C CA  . ALA A 1 167 ? -11.739 2.151   5.498   1.00 98.62 167 A 1 
ATOM 1303 C C   . ALA A 1 167 ? -12.076 2.000   6.995   1.00 98.63 167 A 1 
ATOM 1304 O O   . ALA A 1 167 ? -12.949 1.208   7.340   1.00 98.46 167 A 1 
ATOM 1305 C CB  . ALA A 1 167 ? -10.888 0.980   4.996   1.00 98.58 167 A 1 
ATOM 1306 N N   . SER A 1 168 ? -11.419 2.756   7.879   1.00 98.52 168 A 1 
ATOM 1307 C CA  . SER A 1 168 ? -11.781 2.782   9.297   1.00 98.43 168 A 1 
ATOM 1308 C C   . SER A 1 168 ? -12.892 3.807   9.529   1.00 98.34 168 A 1 
ATOM 1309 O O   . SER A 1 168 ? -12.710 4.978   9.203   1.00 97.61 168 A 1 
ATOM 1310 C CB  . SER A 1 168 ? -10.554 3.099   10.145  1.00 98.23 168 A 1 
ATOM 1311 O OG  . SER A 1 168 ? -10.853 2.829   11.498  1.00 96.63 168 A 1 
ATOM 1312 N N   . SER A 1 169 ? -14.044 3.377   10.041  1.00 98.53 169 A 1 
ATOM 1313 C CA  . SER A 1 169 ? -15.256 4.204   10.215  1.00 98.39 169 A 1 
ATOM 1314 C C   . SER A 1 169 ? -15.601 5.034   8.959   1.00 98.48 169 A 1 
ATOM 1315 O O   . SER A 1 169 ? -15.538 6.264   8.993   1.00 97.59 169 A 1 
ATOM 1316 C CB  . SER A 1 169 ? -15.138 5.076   11.474  1.00 97.78 169 A 1 
ATOM 1317 O OG  . SER A 1 169 ? -14.980 4.249   12.607  1.00 91.68 169 A 1 
ATOM 1318 N N   . PRO A 1 170 ? -15.884 4.384   7.813   1.00 98.63 170 A 1 
ATOM 1319 C CA  . PRO A 1 170 ? -16.013 5.071   6.526   1.00 98.58 170 A 1 
ATOM 1320 C C   . PRO A 1 170 ? -17.231 6.005   6.481   1.00 98.50 170 A 1 
ATOM 1321 O O   . PRO A 1 170 ? -18.300 5.668   6.972   1.00 97.89 170 A 1 
ATOM 1322 C CB  . PRO A 1 170 ? -16.113 3.954   5.488   1.00 98.38 170 A 1 
ATOM 1323 C CG  . PRO A 1 170 ? -16.736 2.799   6.273   1.00 97.51 170 A 1 
ATOM 1324 C CD  . PRO A 1 170 ? -16.119 2.960   7.655   1.00 98.59 170 A 1 
ATOM 1325 N N   . VAL A 1 171 ? -17.065 7.158   5.827   1.00 98.50 171 A 1 
ATOM 1326 C CA  . VAL A 1 171 ? -18.139 8.152   5.616   1.00 98.27 171 A 1 
ATOM 1327 C C   . VAL A 1 171 ? -18.449 8.382   4.133   1.00 98.19 171 A 1 
ATOM 1328 O O   . VAL A 1 171 ? -19.246 9.253   3.794   1.00 96.52 171 A 1 
ATOM 1329 C CB  . VAL A 1 171 ? -17.832 9.486   6.323   1.00 97.72 171 A 1 
ATOM 1330 C CG1 . VAL A 1 171 ? -17.651 9.290   7.839   1.00 96.07 171 A 1 
ATOM 1331 C CG2 . VAL A 1 171 ? -16.584 10.174  5.756   1.00 95.72 171 A 1 
ATOM 1332 N N   . ASN A 1 172 ? -17.802 7.636   3.244   1.00 98.10 172 A 1 
ATOM 1333 C CA  . ASN A 1 172 ? -17.989 7.700   1.799   1.00 98.27 172 A 1 
ATOM 1334 C C   . ASN A 1 172 ? -17.976 6.291   1.196   1.00 98.57 172 A 1 
ATOM 1335 O O   . ASN A 1 172 ? -17.466 5.347   1.802   1.00 98.37 172 A 1 
ATOM 1336 C CB  . ASN A 1 172 ? -16.924 8.622   1.178   1.00 97.82 172 A 1 
ATOM 1337 C CG  . ASN A 1 172 ? -15.494 8.176   1.435   1.00 96.92 172 A 1 
ATOM 1338 O OD1 . ASN A 1 172 ? -15.041 7.124   0.997   1.00 92.56 172 A 1 
ATOM 1339 N ND2 . ASN A 1 172 ? -14.725 8.964   2.153   1.00 93.32 172 A 1 
ATOM 1340 N N   . LEU A 1 173 ? -18.509 6.152   -0.018  1.00 98.27 173 A 1 
ATOM 1341 C CA  . LEU A 1 173 ? -18.625 4.858   -0.689  1.00 98.46 173 A 1 
ATOM 1342 C C   . LEU A 1 173 ? -17.260 4.208   -0.939  1.00 98.58 173 A 1 
ATOM 1343 O O   . LEU A 1 173 ? -17.108 3.004   -0.739  1.00 98.49 173 A 1 
ATOM 1344 C CB  . LEU A 1 173 ? -19.413 5.036   -1.999  1.00 98.42 173 A 1 
ATOM 1345 C CG  . LEU A 1 173 ? -19.638 3.722   -2.767  1.00 97.91 173 A 1 
ATOM 1346 C CD1 . LEU A 1 173 ? -20.479 2.711   -1.981  1.00 97.27 173 A 1 
ATOM 1347 C CD2 . LEU A 1 173 ? -20.353 4.012   -4.078  1.00 97.25 173 A 1 
ATOM 1348 N N   . TYR A 1 174 ? -16.251 4.974   -1.330  1.00 98.46 174 A 1 
ATOM 1349 C CA  . TYR A 1 174 ? -14.892 4.455   -1.492  1.00 98.47 174 A 1 
ATOM 1350 C C   . TYR A 1 174 ? -14.398 3.772   -0.213  1.00 98.68 174 A 1 
ATOM 1351 O O   . TYR A 1 174 ? -14.026 2.597   -0.251  1.00 98.65 174 A 1 
ATOM 1352 C CB  . TYR A 1 174 ? -13.935 5.572   -1.925  1.00 98.28 174 A 1 
ATOM 1353 C CG  . TYR A 1 174 ? -12.470 5.208   -1.737  1.00 98.12 174 A 1 
ATOM 1354 C CD1 . TYR A 1 174 ? -11.677 5.901   -0.796  1.00 97.70 174 A 1 
ATOM 1355 C CD2 . TYR A 1 174 ? -11.916 4.138   -2.463  1.00 97.87 174 A 1 
ATOM 1356 C CE1 . TYR A 1 174 ? -10.329 5.537   -0.600  1.00 97.64 174 A 1 
ATOM 1357 C CE2 . TYR A 1 174 ? -10.569 3.765   -2.263  1.00 97.48 174 A 1 
ATOM 1358 C CZ  . TYR A 1 174 ? -9.776  4.472   -1.335  1.00 97.68 174 A 1 
ATOM 1359 O OH  . TYR A 1 174 ? -8.473  4.117   -1.163  1.00 97.15 174 A 1 
ATOM 1360 N N   . GLY A 1 175 ? -14.447 4.468   0.922   1.00 98.53 175 A 1 
ATOM 1361 C CA  . GLY A 1 175 ? -14.061 3.925   2.224   1.00 98.60 175 A 1 
ATOM 1362 C C   . GLY A 1 175 ? -14.880 2.698   2.617   1.00 98.74 175 A 1 
ATOM 1363 O O   . GLY A 1 175 ? -14.307 1.690   3.024   1.00 98.74 175 A 1 
ATOM 1364 N N   . ALA A 1 176 ? -16.205 2.735   2.405   1.00 98.68 176 A 1 
ATOM 1365 C CA  . ALA A 1 176 ? -17.086 1.599   2.684   1.00 98.74 176 A 1 
ATOM 1366 C C   . ALA A 1 176 ? -16.718 0.362   1.845   1.00 98.81 176 A 1 
ATOM 1367 O O   . ALA A 1 176 ? -16.600 -0.740  2.382   1.00 98.75 176 A 1 
ATOM 1368 C CB  . ALA A 1 176 ? -18.536 2.038   2.449   1.00 98.67 176 A 1 
ATOM 1369 N N   . THR A 1 177 ? -16.453 0.539   0.553   1.00 98.69 177 A 1 
ATOM 1370 C CA  . THR A 1 177 ? -15.996 -0.570  -0.301  1.00 98.76 177 A 1 
ATOM 1371 C C   . THR A 1 177 ? -14.619 -1.091  0.103   1.00 98.81 177 A 1 
ATOM 1372 O O   . THR A 1 177 ? -14.366 -2.290  -0.016  1.00 98.75 177 A 1 
ATOM 1373 C CB  . THR A 1 177 ? -15.970 -0.219  -1.795  1.00 98.69 177 A 1 
ATOM 1374 O OG1 . THR A 1 177 ? -15.082 0.829   -2.097  1.00 98.24 177 A 1 
ATOM 1375 C CG2 . THR A 1 177 ? -17.350 0.120   -2.355  1.00 98.22 177 A 1 
ATOM 1376 N N   . LYS A 1 178 ? -13.733 -0.241  0.609   1.00 98.79 178 A 1 
ATOM 1377 C CA  . LYS A 1 178 ? -12.429 -0.675  1.111   1.00 98.80 178 A 1 
ATOM 1378 C C   . LYS A 1 178 ? -12.533 -1.416  2.442   1.00 98.80 178 A 1 
ATOM 1379 O O   . LYS A 1 178 ? -11.833 -2.404  2.599   1.00 98.71 178 A 1 
ATOM 1380 C CB  . LYS A 1 178 ? -11.445 0.504   1.161   1.00 98.78 178 A 1 
ATOM 1381 C CG  . LYS A 1 178 ? -10.948 0.960   -0.231  1.00 98.51 178 A 1 
ATOM 1382 C CD  . LYS A 1 178 ? -10.301 -0.156  -1.079  1.00 98.03 178 A 1 
ATOM 1383 C CE  . LYS A 1 178 ? -9.157  -0.852  -0.330  1.00 97.62 178 A 1 
ATOM 1384 N NZ  . LYS A 1 178 ? -8.753  -2.136  -0.957  1.00 96.92 178 A 1 
ATOM 1385 N N   . LEU A 1 179 ? -13.439 -1.027  3.330   1.00 98.78 179 A 1 
ATOM 1386 C CA  . LEU A 1 179 ? -13.747 -1.809  4.531   1.00 98.75 179 A 1 
ATOM 1387 C C   . LEU A 1 179 ? -14.326 -3.184  4.170   1.00 98.79 179 A 1 
ATOM 1388 O O   . LEU A 1 179 ? -13.877 -4.197  4.706   1.00 98.69 179 A 1 
ATOM 1389 C CB  . LEU A 1 179 ? -14.705 -1.013  5.433   1.00 98.65 179 A 1 
ATOM 1390 C CG  . LEU A 1 179 ? -15.144 -1.771  6.705   1.00 98.18 179 A 1 
ATOM 1391 C CD1 . LEU A 1 179 ? -13.958 -2.189  7.579   1.00 97.46 179 A 1 
ATOM 1392 C CD2 . LEU A 1 179 ? -16.071 -0.892  7.535   1.00 97.48 179 A 1 
ATOM 1393 N N   . ALA A 1 180 ? -15.273 -3.246  3.232   1.00 98.81 180 A 1 
ATOM 1394 C CA  . ALA A 1 180 ? -15.797 -4.517  2.737   1.00 98.80 180 A 1 
ATOM 1395 C C   . ALA A 1 180 ? -14.682 -5.391  2.132   1.00 98.83 180 A 1 
ATOM 1396 O O   . ALA A 1 180 ? -14.583 -6.572  2.451   1.00 98.70 180 A 1 
ATOM 1397 C CB  . ALA A 1 180 ? -16.915 -4.234  1.727   1.00 98.70 180 A 1 
ATOM 1398 N N   . SER A 1 181 ? -13.801 -4.801  1.328   1.00 98.79 181 A 1 
ATOM 1399 C CA  . SER A 1 181 ? -12.623 -5.488  0.787   1.00 98.80 181 A 1 
ATOM 1400 C C   . SER A 1 181 ? -11.704 -6.018  1.891   1.00 98.82 181 A 1 
ATOM 1401 O O   . SER A 1 181 ? -11.294 -7.173  1.820   1.00 98.70 181 A 1 
ATOM 1402 C CB  . SER A 1 181 ? -11.858 -4.542  -0.144  1.00 98.68 181 A 1 
ATOM 1403 O OG  . SER A 1 181 ? -10.708 -5.161  -0.702  1.00 96.26 181 A 1 
ATOM 1404 N N   . ASP A 1 182 ? -11.411 -5.229  2.924   1.00 98.80 182 A 1 
ATOM 1405 C CA  . ASP A 1 182 ? -10.596 -5.665  4.066   1.00 98.77 182 A 1 
ATOM 1406 C C   . ASP A 1 182 ? -11.209 -6.905  4.723   1.00 98.72 182 A 1 
ATOM 1407 O O   . ASP A 1 182 ? -10.525 -7.914  4.903   1.00 98.38 182 A 1 
ATOM 1408 C CB  . ASP A 1 182 ? -10.469 -4.545  5.117   1.00 98.72 182 A 1 
ATOM 1409 C CG  . ASP A 1 182 ? -9.622  -3.344  4.695   1.00 98.59 182 A 1 
ATOM 1410 O OD1 . ASP A 1 182 ? -9.041  -3.335  3.583   1.00 97.73 182 A 1 
ATOM 1411 O OD2 . ASP A 1 182 ? -9.516  -2.389  5.497   1.00 97.72 182 A 1 
ATOM 1412 N N   . LYS A 1 183 ? -12.507 -6.865  5.016   1.00 98.56 183 A 1 
ATOM 1413 C CA  . LYS A 1 183 ? -13.223 -7.988  5.628   1.00 98.41 183 A 1 
ATOM 1414 C C   . LYS A 1 183 ? -13.257 -9.222  4.725   1.00 98.43 183 A 1 
ATOM 1415 O O   . LYS A 1 183 ? -13.114 -10.327 5.243   1.00 98.10 183 A 1 
ATOM 1416 C CB  . LYS A 1 183 ? -14.638 -7.554  6.054   1.00 98.12 183 A 1 
ATOM 1417 C CG  . LYS A 1 183 ? -14.668 -6.482  7.166   1.00 96.69 183 A 1 
ATOM 1418 C CD  . LYS A 1 183 ? -14.074 -6.951  8.505   1.00 93.74 183 A 1 
ATOM 1419 C CE  . LYS A 1 183 ? -14.238 -5.852  9.569   1.00 91.05 183 A 1 
ATOM 1420 N NZ  . LYS A 1 183 ? -13.663 -6.226  10.885  1.00 86.07 183 A 1 
ATOM 1421 N N   . LEU A 1 184 ? -13.369 -9.060  3.414   1.00 98.56 184 A 1 
ATOM 1422 C CA  . LEU A 1 184 ? -13.263 -10.166 2.459   1.00 98.61 184 A 1 
ATOM 1423 C C   . LEU A 1 184 ? -11.888 -10.836 2.543   1.00 98.59 184 A 1 
ATOM 1424 O O   . LEU A 1 184 ? -11.827 -12.044 2.739   1.00 98.38 184 A 1 
ATOM 1425 C CB  . LEU A 1 184 ? -13.544 -9.680  1.024   1.00 98.55 184 A 1 
ATOM 1426 C CG  . LEU A 1 184 ? -15.020 -9.372  0.715   1.00 97.43 184 A 1 
ATOM 1427 C CD1 . LEU A 1 184 ? -15.116 -8.689  -0.653  1.00 96.64 184 A 1 
ATOM 1428 C CD2 . LEU A 1 184 ? -15.877 -10.637 0.681   1.00 96.52 184 A 1 
ATOM 1429 N N   . PHE A 1 185 ? -10.797 -10.081 2.472   1.00 98.64 185 A 1 
ATOM 1430 C CA  . PHE A 1 185 ? -9.447  -10.652 2.548   1.00 98.57 185 A 1 
ATOM 1431 C C   . PHE A 1 185 ? -9.171  -11.323 3.901   1.00 98.29 185 A 1 
ATOM 1432 O O   . PHE A 1 185 ? -8.610  -12.417 3.937   1.00 97.88 185 A 1 
ATOM 1433 C CB  . PHE A 1 185 ? -8.392  -9.580  2.234   1.00 98.64 185 A 1 
ATOM 1434 C CG  . PHE A 1 185 ? -8.227  -9.307  0.751   1.00 98.76 185 A 1 
ATOM 1435 C CD1 . PHE A 1 185 ? -7.578  -10.252 -0.066  1.00 98.48 185 A 1 
ATOM 1436 C CD2 . PHE A 1 185 ? -8.738  -8.134  0.178   1.00 98.55 185 A 1 
ATOM 1437 C CE1 . PHE A 1 185 ? -7.464  -10.036 -1.452  1.00 98.49 185 A 1 
ATOM 1438 C CE2 . PHE A 1 185 ? -8.626  -7.915  -1.211  1.00 98.43 185 A 1 
ATOM 1439 C CZ  . PHE A 1 185 ? -7.996  -8.868  -2.026  1.00 98.66 185 A 1 
ATOM 1440 N N   . VAL A 1 186 ? -9.616  -10.714 5.007   1.00 98.35 186 A 1 
ATOM 1441 C CA  . VAL A 1 186 ? -9.495  -11.312 6.346   1.00 98.03 186 A 1 
ATOM 1442 C C   . VAL A 1 186 ? -10.265 -12.635 6.426   1.00 97.67 186 A 1 
ATOM 1443 O O   . VAL A 1 186 ? -9.690  -13.664 6.784   1.00 97.02 186 A 1 
ATOM 1444 C CB  . VAL A 1 186 ? -9.958  -10.310 7.424   1.00 97.85 186 A 1 
ATOM 1445 C CG1 . VAL A 1 186 ? -10.069 -10.951 8.811   1.00 97.11 186 A 1 
ATOM 1446 C CG2 . VAL A 1 186 ? -8.974  -9.137  7.533   1.00 97.20 186 A 1 
ATOM 1447 N N   . ALA A 1 187 ? -11.546 -12.645 6.047   1.00 97.59 187 A 1 
ATOM 1448 C CA  . ALA A 1 187 ? -12.406 -13.830 6.120   1.00 97.08 187 A 1 
ATOM 1449 C C   . ALA A 1 187 ? -11.977 -14.946 5.153   1.00 96.87 187 A 1 
ATOM 1450 O O   . ALA A 1 187 ? -12.199 -16.126 5.419   1.00 96.14 187 A 1 
ATOM 1451 C CB  . ALA A 1 187 ? -13.848 -13.388 5.859   1.00 96.58 187 A 1 
ATOM 1452 N N   . SER A 1 188 ? -11.310 -14.599 4.068   1.00 97.56 188 A 1 
ATOM 1453 C CA  . SER A 1 188 ? -10.842 -15.561 3.066   1.00 97.44 188 A 1 
ATOM 1454 C C   . SER A 1 188 ? -9.768  -16.517 3.569   1.00 97.40 188 A 1 
ATOM 1455 O O   . SER A 1 188 ? -9.555  -17.550 2.939   1.00 96.82 188 A 1 
ATOM 1456 C CB  . SER A 1 188 ? -10.355 -14.830 1.823   1.00 97.22 188 A 1 
ATOM 1457 O OG  . SER A 1 188 ? -11.480 -14.222 1.230   1.00 92.73 188 A 1 
ATOM 1458 N N   . ASN A 1 189 ? -9.155  -16.266 4.719   1.00 97.07 189 A 1 
ATOM 1459 C CA  . ASN A 1 189 ? -8.273  -17.247 5.359   1.00 96.65 189 A 1 
ATOM 1460 C C   . ASN A 1 189 ? -9.040  -18.485 5.845   1.00 96.23 189 A 1 
ATOM 1461 O O   . ASN A 1 189 ? -8.529  -19.596 5.731   1.00 94.31 189 A 1 
ATOM 1462 C CB  . ASN A 1 189 ? -7.511  -16.568 6.501   1.00 96.53 189 A 1 
ATOM 1463 C CG  . ASN A 1 189 ? -6.540  -15.549 5.953   1.00 96.71 189 A 1 
ATOM 1464 O OD1 . ASN A 1 189 ? -5.469  -15.887 5.474   1.00 93.15 189 A 1 
ATOM 1465 N ND2 . ASN A 1 189 ? -6.908  -14.290 5.949   1.00 93.50 189 A 1 
ATOM 1466 N N   . ALA A 1 190 ? -10.275 -18.307 6.316   1.00 95.36 190 A 1 
ATOM 1467 C CA  . ALA A 1 190 ? -11.165 -19.423 6.635   1.00 94.16 190 A 1 
ATOM 1468 C C   . ALA A 1 190 ? -11.723 -20.070 5.357   1.00 94.10 190 A 1 
ATOM 1469 O O   . ALA A 1 190 ? -11.789 -21.292 5.255   1.00 91.45 190 A 1 
ATOM 1470 C CB  . ALA A 1 190 ? -12.281 -18.915 7.557   1.00 92.59 190 A 1 
ATOM 1471 N N   . TYR A 1 191 ? -12.064 -19.261 4.362   1.00 91.17 191 A 1 
ATOM 1472 C CA  . TYR A 1 191 ? -12.567 -19.731 3.068   1.00 91.13 191 A 1 
ATOM 1473 C C   . TYR A 1 191 ? -11.549 -20.579 2.284   1.00 91.95 191 A 1 
ATOM 1474 O O   . TYR A 1 191 ? -11.925 -21.549 1.631   1.00 88.17 191 A 1 
ATOM 1475 C CB  . TYR A 1 191 ? -13.025 -18.508 2.256   1.00 88.71 191 A 1 
ATOM 1476 C CG  . TYR A 1 191 ? -13.631 -18.846 0.908   1.00 88.51 191 A 1 
ATOM 1477 C CD1 . TYR A 1 191 ? -13.032 -18.368 -0.274  1.00 79.24 191 A 1 
ATOM 1478 C CD2 . TYR A 1 191 ? -14.783 -19.650 0.832   1.00 80.97 191 A 1 
ATOM 1479 C CE1 . TYR A 1 191 ? -13.585 -18.689 -1.526  1.00 76.43 191 A 1 
ATOM 1480 C CE2 . TYR A 1 191 ? -15.337 -19.980 -0.424  1.00 76.42 191 A 1 
ATOM 1481 C CZ  . TYR A 1 191 ? -14.737 -19.497 -1.604  1.00 79.95 191 A 1 
ATOM 1482 O OH  . TYR A 1 191 ? -15.271 -19.817 -2.817  1.00 78.32 191 A 1 
ATOM 1483 N N   . ALA A 1 192 ? -10.258 -20.278 2.403   1.00 92.27 192 A 1 
ATOM 1484 C CA  . ALA A 1 192 ? -9.182  -21.059 1.783   1.00 92.39 192 A 1 
ATOM 1485 C C   . ALA A 1 192 ? -9.086  -22.503 2.321   1.00 91.14 192 A 1 
ATOM 1486 O O   . ALA A 1 192 ? -8.508  -23.365 1.653   1.00 83.60 192 A 1 
ATOM 1487 C CB  . ALA A 1 192 ? -7.863  -20.299 1.984   1.00 92.62 192 A 1 
ATOM 1488 N N   . GLY A 1 193 ? -9.634  -22.783 3.506   1.00 89.34 193 A 1 
ATOM 1489 C CA  . GLY A 1 193 ? -9.640  -24.115 4.109   1.00 86.72 193 A 1 
ATOM 1490 C C   . GLY A 1 193 ? -8.232  -24.704 4.235   1.00 87.43 193 A 1 
ATOM 1491 O O   . GLY A 1 193 ? -7.350  -24.111 4.856   1.00 83.73 193 A 1 
ATOM 1492 N N   . TRP A 1 194 ? -8.022  -25.872 3.632   1.00 89.25 194 A 1 
ATOM 1493 C CA  . TRP A 1 194 ? -6.751  -26.602 3.669   1.00 88.49 194 A 1 
ATOM 1494 C C   . TRP A 1 194 ? -5.682  -26.068 2.704   1.00 89.83 194 A 1 
ATOM 1495 O O   . TRP A 1 194 ? -4.546  -26.546 2.735   1.00 84.55 194 A 1 
ATOM 1496 C CB  . TRP A 1 194 ? -7.022  -28.087 3.401   1.00 85.20 194 A 1 
ATOM 1497 C CG  . TRP A 1 194 ? -7.945  -28.734 4.381   1.00 77.56 194 A 1 
ATOM 1498 C CD1 . TRP A 1 194 ? -9.243  -29.032 4.170   1.00 70.04 194 A 1 
ATOM 1499 C CD2 . TRP A 1 194 ? -7.657  -29.149 5.754   1.00 72.74 194 A 1 
ATOM 1500 N NE1 . TRP A 1 194 ? -9.785  -29.604 5.307   1.00 61.81 194 A 1 
ATOM 1501 C CE2 . TRP A 1 194 ? -8.846  -29.704 6.316   1.00 67.13 194 A 1 
ATOM 1502 C CE3 . TRP A 1 194 ? -6.505  -29.115 6.572   1.00 63.23 194 A 1 
ATOM 1503 C CZ2 . TRP A 1 194 ? -8.893  -30.203 7.626   1.00 64.59 194 A 1 
ATOM 1504 C CZ3 . TRP A 1 194 ? -6.547  -29.614 7.886   1.00 61.15 194 A 1 
ATOM 1505 C CH2 . TRP A 1 194 ? -7.735  -30.160 8.413   1.00 59.29 194 A 1 
ATOM 1506 N N   . HIS A 1 195 ? -6.026  -25.105 1.859   1.00 90.12 195 A 1 
ATOM 1507 C CA  . HIS A 1 195 ? -5.028  -24.496 0.984   1.00 89.82 195 A 1 
ATOM 1508 C C   . HIS A 1 195 ? -4.025  -23.658 1.792   1.00 91.15 195 A 1 
ATOM 1509 O O   . HIS A 1 195 ? -4.343  -23.068 2.825   1.00 87.57 195 A 1 
ATOM 1510 C CB  . HIS A 1 195 ? -5.695  -23.677 -0.130  1.00 87.35 195 A 1 
ATOM 1511 C CG  . HIS A 1 195 ? -6.448  -24.529 -1.124  1.00 83.73 195 A 1 
ATOM 1512 N ND1 . HIS A 1 195 ? -5.903  -25.178 -2.213  1.00 71.26 195 A 1 
ATOM 1513 C CD2 . HIS A 1 195 ? -7.782  -24.808 -1.124  1.00 70.64 195 A 1 
ATOM 1514 C CE1 . HIS A 1 195 ? -6.893  -25.824 -2.852  1.00 70.64 195 A 1 
ATOM 1515 N NE2 . HIS A 1 195 ? -8.057  -25.634 -2.222  1.00 71.87 195 A 1 
ATOM 1516 N N   . GLU A 1 196 ? -2.800  -23.587 1.296   1.00 93.22 196 A 1 
ATOM 1517 C CA  . GLU A 1 196 ? -1.738  -22.804 1.943   1.00 93.84 196 A 1 
ATOM 1518 C C   . GLU A 1 196 ? -1.907  -21.291 1.758   1.00 95.63 196 A 1 
ATOM 1519 O O   . GLU A 1 196 ? -1.259  -20.519 2.465   1.00 93.74 196 A 1 
ATOM 1520 C CB  . GLU A 1 196 ? -0.362  -23.237 1.420   1.00 89.80 196 A 1 
ATOM 1521 C CG  . GLU A 1 196 ? -0.017  -24.691 1.784   1.00 77.05 196 A 1 
ATOM 1522 C CD  . GLU A 1 196 ? 1.434   -25.059 1.424   1.00 69.86 196 A 1 
ATOM 1523 O OE1 . GLU A 1 196 ? 1.929   -26.051 1.997   1.00 61.26 196 A 1 
ATOM 1524 O OE2 . GLU A 1 196 ? 2.041   -24.340 0.593   1.00 61.51 196 A 1 
ATOM 1525 N N   . THR A 1 197 ? -2.783  -20.870 0.843   1.00 97.26 197 A 1 
ATOM 1526 C CA  . THR A 1 197 ? -3.020  -19.458 0.520   1.00 97.96 197 A 1 
ATOM 1527 C C   . THR A 1 197 ? -3.417  -18.672 1.769   1.00 97.89 197 A 1 
ATOM 1528 O O   . THR A 1 197 ? -4.348  -19.052 2.481   1.00 97.22 197 A 1 
ATOM 1529 C CB  . THR A 1 197 ? -4.097  -19.281 -0.558  1.00 98.04 197 A 1 
ATOM 1530 O OG1 . THR A 1 197 ? -3.840  -20.131 -1.649  1.00 96.55 197 A 1 
ATOM 1531 C CG2 . THR A 1 197 ? -4.138  -17.858 -1.107  1.00 96.52 197 A 1 
ATOM 1532 N N   . ARG A 1 198 ? -2.719  -17.585 2.031   1.00 98.24 198 A 1 
ATOM 1533 C CA  . ARG A 1 198 ? -3.005  -16.663 3.137   1.00 98.34 198 A 1 
ATOM 1534 C C   . ARG A 1 198 ? -3.203  -15.249 2.622   1.00 98.64 198 A 1 
ATOM 1535 O O   . ARG A 1 198 ? -2.528  -14.828 1.680   1.00 98.53 198 A 1 
ATOM 1536 C CB  . ARG A 1 198 ? -1.891  -16.726 4.198   1.00 97.81 198 A 1 
ATOM 1537 C CG  . ARG A 1 198 ? -1.756  -18.086 4.899   1.00 95.45 198 A 1 
ATOM 1538 C CD  . ARG A 1 198 ? -2.993  -18.460 5.726   1.00 92.43 198 A 1 
ATOM 1539 N NE  . ARG A 1 198 ? -2.885  -19.813 6.293   1.00 87.73 198 A 1 
ATOM 1540 C CZ  . ARG A 1 198 ? -3.319  -20.934 5.733   1.00 81.06 198 A 1 
ATOM 1541 N NH1 . ARG A 1 198 ? -3.884  -20.961 4.560   1.00 71.09 198 A 1 
ATOM 1542 N NH2 . ARG A 1 198 ? -3.193  -22.072 6.348   1.00 72.94 198 A 1 
ATOM 1543 N N   . PHE A 1 199 ? -4.114  -14.538 3.264   1.00 98.40 199 A 1 
ATOM 1544 C CA  . PHE A 1 199 ? -4.500  -13.179 2.907   1.00 98.49 199 A 1 
ATOM 1545 C C   . PHE A 1 199 ? -4.294  -12.252 4.095   1.00 98.44 199 A 1 
ATOM 1546 O O   . PHE A 1 199 ? -4.751  -12.557 5.191   1.00 98.13 199 A 1 
ATOM 1547 C CB  . PHE A 1 199 ? -5.964  -13.152 2.457   1.00 98.52 199 A 1 
ATOM 1548 C CG  . PHE A 1 199 ? -6.277  -14.074 1.297   1.00 98.64 199 A 1 
ATOM 1549 C CD1 . PHE A 1 199 ? -6.099  -13.626 -0.021  1.00 98.40 199 A 1 
ATOM 1550 C CD2 . PHE A 1 199 ? -6.738  -15.383 1.535   1.00 98.44 199 A 1 
ATOM 1551 C CE1 . PHE A 1 199 ? -6.381  -14.479 -1.101  1.00 98.35 199 A 1 
ATOM 1552 C CE2 . PHE A 1 199 ? -7.017  -16.237 0.454   1.00 98.30 199 A 1 
ATOM 1553 C CZ  . PHE A 1 199 ? -6.840  -15.785 -0.866  1.00 98.44 199 A 1 
ATOM 1554 N N   . SER A 1 200 ? -3.662  -11.121 3.862   1.00 98.58 200 A 1 
ATOM 1555 C CA  . SER A 1 200 ? -3.556  -10.028 4.834   1.00 98.69 200 A 1 
ATOM 1556 C C   . SER A 1 200 ? -3.749  -8.686  4.145   1.00 98.82 200 A 1 
ATOM 1557 O O   . SER A 1 200 ? -3.692  -8.570  2.917   1.00 98.71 200 A 1 
ATOM 1558 C CB  . SER A 1 200 ? -2.227  -10.077 5.592   1.00 98.40 200 A 1 
ATOM 1559 O OG  . SER A 1 200 ? -2.193  -11.241 6.389   1.00 91.87 200 A 1 
ATOM 1560 N N   . VAL A 1 201 ? -3.990  -7.669  4.948   1.00 98.80 201 A 1 
ATOM 1561 C CA  . VAL A 1 201 ? -4.250  -6.310  4.481   1.00 98.84 201 A 1 
ATOM 1562 C C   . VAL A 1 201 ? -3.161  -5.380  5.007   1.00 98.84 201 A 1 
ATOM 1563 O O   . VAL A 1 201 ? -2.710  -5.519  6.141   1.00 98.66 201 A 1 
ATOM 1564 C CB  . VAL A 1 201 ? -5.663  -5.869  4.906   1.00 98.73 201 A 1 
ATOM 1565 C CG1 . VAL A 1 201 ? -5.964  -4.426  4.492   1.00 98.24 201 A 1 
ATOM 1566 C CG2 . VAL A 1 201 ? -6.742  -6.769  4.282   1.00 98.23 201 A 1 
ATOM 1567 N N   . VAL A 1 202 ? -2.754  -4.413  4.216   1.00 98.78 202 A 1 
ATOM 1568 C CA  . VAL A 1 202 ? -1.956  -3.271  4.682   1.00 98.71 202 A 1 
ATOM 1569 C C   . VAL A 1 202 ? -2.782  -1.996  4.591   1.00 98.68 202 A 1 
ATOM 1570 O O   . VAL A 1 202 ? -3.366  -1.694  3.550   1.00 98.05 202 A 1 
ATOM 1571 C CB  . VAL A 1 202 ? -0.606  -3.123  3.963   1.00 98.12 202 A 1 
ATOM 1572 C CG1 . VAL A 1 202 ? 0.306   -4.318  4.256   1.00 93.42 202 A 1 
ATOM 1573 C CG2 . VAL A 1 202 ? -0.726  -2.954  2.448   1.00 93.98 202 A 1 
ATOM 1574 N N   . ARG A 1 203 ? -2.829  -1.241  5.680   1.00 98.49 203 A 1 
ATOM 1575 C CA  . ARG A 1 203 ? -3.584  0.007   5.801   1.00 98.38 203 A 1 
ATOM 1576 C C   . ARG A 1 203 ? -2.654  1.152   6.185   1.00 98.10 203 A 1 
ATOM 1577 O O   . ARG A 1 203 ? -1.882  1.058   7.137   1.00 97.21 203 A 1 
ATOM 1578 C CB  . ARG A 1 203 ? -4.734  -0.204  6.808   1.00 98.17 203 A 1 
ATOM 1579 C CG  . ARG A 1 203 ? -5.677  1.008   6.870   1.00 97.49 203 A 1 
ATOM 1580 C CD  . ARG A 1 203 ? -6.733  0.846   7.980   1.00 97.56 203 A 1 
ATOM 1581 N NE  . ARG A 1 203 ? -7.760  -0.164  7.650   1.00 97.03 203 A 1 
ATOM 1582 C CZ  . ARG A 1 203 ? -8.697  -0.602  8.481   1.00 97.52 203 A 1 
ATOM 1583 N NH1 . ARG A 1 203 ? -8.769  -0.198  9.721   1.00 94.36 203 A 1 
ATOM 1584 N NH2 . ARG A 1 203 ? -9.593  -1.450  8.084   1.00 94.43 203 A 1 
ATOM 1585 N N   . TYR A 1 204 ? -2.747  2.239   5.453   1.00 96.55 204 A 1 
ATOM 1586 C CA  . TYR A 1 204 ? -2.000  3.468   5.715   1.00 96.63 204 A 1 
ATOM 1587 C C   . TYR A 1 204 ? -2.754  4.691   5.185   1.00 97.16 204 A 1 
ATOM 1588 O O   . TYR A 1 204 ? -3.768  4.565   4.495   1.00 95.70 204 A 1 
ATOM 1589 C CB  . TYR A 1 204 ? -0.585  3.342   5.131   1.00 95.91 204 A 1 
ATOM 1590 C CG  . TYR A 1 204 ? -0.500  2.841   3.700   1.00 96.91 204 A 1 
ATOM 1591 C CD1 . TYR A 1 204 ? -0.048  1.527   3.445   1.00 94.57 204 A 1 
ATOM 1592 C CD2 . TYR A 1 204 ? -0.849  3.676   2.623   1.00 94.60 204 A 1 
ATOM 1593 C CE1 . TYR A 1 204 ? 0.059   1.060   2.126   1.00 92.74 204 A 1 
ATOM 1594 C CE2 . TYR A 1 204 ? -0.753  3.210   1.301   1.00 92.35 204 A 1 
ATOM 1595 C CZ  . TYR A 1 204 ? -0.292  1.903   1.048   1.00 95.11 204 A 1 
ATOM 1596 O OH  . TYR A 1 204 ? -0.184  1.464   -0.233  1.00 92.76 204 A 1 
ATOM 1597 N N   . GLY A 1 205 ? -2.271  5.880   5.540   1.00 95.55 205 A 1 
ATOM 1598 C CA  . GLY A 1 205 ? -2.878  7.156   5.178   1.00 95.10 205 A 1 
ATOM 1599 C C   . GLY A 1 205 ? -2.514  7.684   3.787   1.00 95.88 205 A 1 
ATOM 1600 O O   . GLY A 1 205 ? -2.265  6.938   2.838   1.00 93.67 205 A 1 
ATOM 1601 N N   . ASN A 1 206 ? -2.490  9.010   3.666   1.00 95.90 206 A 1 
ATOM 1602 C CA  . ASN A 1 206 ? -2.225  9.692   2.402   1.00 96.22 206 A 1 
ATOM 1603 C C   . ASN A 1 206 ? -0.782  9.448   1.938   1.00 96.51 206 A 1 
ATOM 1604 O O   . ASN A 1 206 ? 0.177   9.799   2.622   1.00 93.73 206 A 1 
ATOM 1605 C CB  . ASN A 1 206 ? -2.518  11.191  2.552   1.00 95.00 206 A 1 
ATOM 1606 C CG  . ASN A 1 206 ? -4.003  11.509  2.525   1.00 89.41 206 A 1 
ATOM 1607 O OD1 . ASN A 1 206 ? -4.816  10.998  3.272   1.00 79.31 206 A 1 
ATOM 1608 N ND2 . ASN A 1 206 ? -4.424  12.366  1.624   1.00 81.01 206 A 1 
ATOM 1609 N N   . VAL A 1 207 ? -0.639  8.911   0.732   1.00 96.39 207 A 1 
ATOM 1610 C CA  . VAL A 1 207 ? 0.671   8.748   0.100   1.00 96.37 207 A 1 
ATOM 1611 C C   . VAL A 1 207 ? 1.138   10.090  -0.455  1.00 96.48 207 A 1 
ATOM 1612 O O   . VAL A 1 207 ? 0.526   10.634  -1.385  1.00 95.45 207 A 1 
ATOM 1613 C CB  . VAL A 1 207 ? 0.642   7.668   -0.986  1.00 95.90 207 A 1 
ATOM 1614 C CG1 . VAL A 1 207 ? 2.031   7.487   -1.601  1.00 93.77 207 A 1 
ATOM 1615 C CG2 . VAL A 1 207 ? 0.191   6.316   -0.431  1.00 94.44 207 A 1 
ATOM 1616 N N   . MET A 1 208 ? 2.226   10.612  0.105   1.00 96.40 208 A 1 
ATOM 1617 C CA  . MET A 1 208 ? 2.831   11.876  -0.300  1.00 96.37 208 A 1 
ATOM 1618 C C   . MET A 1 208 ? 3.231   11.850  -1.774  1.00 96.13 208 A 1 
ATOM 1619 O O   . MET A 1 208 ? 3.800   10.874  -2.262  1.00 95.16 208 A 1 
ATOM 1620 C CB  . MET A 1 208 ? 4.055   12.191  0.567   1.00 96.37 208 A 1 
ATOM 1621 C CG  . MET A 1 208 ? 3.701   12.384  2.043   1.00 95.76 208 A 1 
ATOM 1622 S SD  . MET A 1 208 ? 5.077   12.979  3.055   1.00 95.48 208 A 1 
ATOM 1623 C CE  . MET A 1 208 ? 6.148   11.522  3.085   1.00 88.93 208 A 1 
ATOM 1624 N N   . GLY A 1 209 ? 2.895   12.919  -2.496  1.00 95.69 209 A 1 
ATOM 1625 C CA  . GLY A 1 209 ? 3.266   13.084  -3.901  1.00 94.99 209 A 1 
ATOM 1626 C C   . GLY A 1 209 ? 2.583   12.148  -4.902  1.00 94.95 209 A 1 
ATOM 1627 O O   . GLY A 1 209 ? 2.819   12.276  -6.103  1.00 92.93 209 A 1 
ATOM 1628 N N   . SER A 1 210 ? 1.713   11.239  -4.460  1.00 95.34 210 A 1 
ATOM 1629 C CA  . SER A 1 210 ? 1.017   10.319  -5.365  1.00 94.94 210 A 1 
ATOM 1630 C C   . SER A 1 210 ? 0.088   11.048  -6.343  1.00 94.69 210 A 1 
ATOM 1631 O O   . SER A 1 210 ? -0.478  12.104  -6.037  1.00 93.64 210 A 1 
ATOM 1632 C CB  . SER A 1 210 ? 0.272   9.221   -4.603  1.00 94.62 210 A 1 
ATOM 1633 O OG  . SER A 1 210 ? -0.761  9.732   -3.786  1.00 93.08 210 A 1 
ATOM 1634 N N   . ARG A 1 211 ? -0.129  10.464  -7.519  1.00 93.08 211 A 1 
ATOM 1635 C CA  . ARG A 1 211 ? -0.986  11.038  -8.558  1.00 92.43 211 A 1 
ATOM 1636 C C   . ARG A 1 211 ? -2.394  11.323  -8.030  1.00 92.69 211 A 1 
ATOM 1637 O O   . ARG A 1 211 ? -3.057  10.441  -7.479  1.00 88.87 211 A 1 
ATOM 1638 C CB  . ARG A 1 211 ? -0.997  10.100  -9.774  1.00 90.68 211 A 1 
ATOM 1639 C CG  . ARG A 1 211 ? -1.773  10.698  -10.957 1.00 81.58 211 A 1 
ATOM 1640 C CD  . ARG A 1 211 ? -1.693  9.776   -12.176 1.00 79.88 211 A 1 
ATOM 1641 N NE  . ARG A 1 211 ? -2.482  10.306  -13.301 1.00 73.00 211 A 1 
ATOM 1642 C CZ  . ARG A 1 211 ? -2.515  9.817   -14.537 1.00 66.89 211 A 1 
ATOM 1643 N NH1 . ARG A 1 211 ? -1.841  8.752   -14.867 1.00 59.31 211 A 1 
ATOM 1644 N NH2 . ARG A 1 211 ? -3.232  10.402  -15.458 1.00 59.04 211 A 1 
ATOM 1645 N N   . GLY A 1 212 ? -2.865  12.541  -8.252  1.00 92.79 212 A 1 
ATOM 1646 C CA  . GLY A 1 212 ? -4.179  13.026  -7.817  1.00 92.47 212 A 1 
ATOM 1647 C C   . GLY A 1 212 ? -4.296  13.300  -6.311  1.00 93.52 212 A 1 
ATOM 1648 O O   . GLY A 1 212 ? -5.409  13.385  -5.808  1.00 91.55 212 A 1 
ATOM 1649 N N   . SER A 1 213 ? -3.187  13.386  -5.577  1.00 93.78 213 A 1 
ATOM 1650 C CA  . SER A 1 213 ? -3.178  13.777  -4.166  1.00 94.79 213 A 1 
ATOM 1651 C C   . SER A 1 213 ? -3.014  15.290  -3.974  1.00 95.86 213 A 1 
ATOM 1652 O O   . SER A 1 213 ? -2.800  16.034  -4.929  1.00 95.57 213 A 1 
ATOM 1653 C CB  . SER A 1 213 ? -2.128  12.978  -3.382  1.00 94.72 213 A 1 
ATOM 1654 O OG  . SER A 1 213 ? -0.821  13.406  -3.687  1.00 93.76 213 A 1 
ATOM 1655 N N   . VAL A 1 214 ? -3.127  15.754  -2.719  1.00 94.99 214 A 1 
ATOM 1656 C CA  . VAL A 1 214 ? -3.125  17.179  -2.370  1.00 95.97 214 A 1 
ATOM 1657 C C   . VAL A 1 214 ? -1.790  17.874  -2.668  1.00 96.90 214 A 1 
ATOM 1658 O O   . VAL A 1 214 ? -1.802  19.018  -3.103  1.00 96.93 214 A 1 
ATOM 1659 C CB  . VAL A 1 214 ? -3.559  17.352  -0.900  1.00 95.74 214 A 1 
ATOM 1660 C CG1 . VAL A 1 214 ? -2.561  16.759  0.100   1.00 92.78 214 A 1 
ATOM 1661 C CG2 . VAL A 1 214 ? -3.820  18.818  -0.549  1.00 92.20 214 A 1 
ATOM 1662 N N   . ILE A 1 215 ? -0.646  17.198  -2.505  1.00 96.75 215 A 1 
ATOM 1663 C CA  . ILE A 1 215 ? 0.677   17.792  -2.765  1.00 97.04 215 A 1 
ATOM 1664 C C   . ILE A 1 215 ? 0.842   18.187  -4.244  1.00 97.15 215 A 1 
ATOM 1665 O O   . ILE A 1 215 ? 1.068   19.368  -4.504  1.00 97.01 215 A 1 
ATOM 1666 C CB  . ILE A 1 215 ? 1.822   16.899  -2.225  1.00 97.15 215 A 1 
ATOM 1667 C CG1 . ILE A 1 215 ? 1.814   16.880  -0.683  1.00 96.54 215 A 1 
ATOM 1668 C CG2 . ILE A 1 215 ? 3.187   17.363  -2.767  1.00 96.48 215 A 1 
ATOM 1669 C CD1 . ILE A 1 215 ? 2.770   15.855  -0.065  1.00 95.24 215 A 1 
ATOM 1670 N N   . PRO A 1 216 ? 0.664   17.282  -5.232  1.00 97.33 216 A 1 
ATOM 1671 C CA  . PRO A 1 216 ? 0.689   17.664  -6.644  1.00 96.99 216 A 1 
ATOM 1672 C C   . PRO A 1 216 ? -0.350  18.730  -6.991  1.00 97.13 216 A 1 
ATOM 1673 O O   . PRO A 1 216 ? -0.073  19.621  -7.790  1.00 96.71 216 A 1 
ATOM 1674 C CB  . PRO A 1 216 ? 0.409   16.384  -7.436  1.00 96.40 216 A 1 
ATOM 1675 C CG  . PRO A 1 216 ? 0.842   15.277  -6.497  1.00 94.98 216 A 1 
ATOM 1676 C CD  . PRO A 1 216 ? 0.539   15.840  -5.115  1.00 96.76 216 A 1 
ATOM 1677 N N   . PHE A 1 217 ? -1.537  18.662  -6.390  1.00 96.30 217 A 1 
ATOM 1678 C CA  . PHE A 1 217 ? -2.587  19.649  -6.619  1.00 96.15 217 A 1 
ATOM 1679 C C   . PHE A 1 217 ? -2.147  21.047  -6.175  1.00 96.86 217 A 1 
ATOM 1680 O O   . PHE A 1 217 ? -2.160  21.956  -6.996  1.00 96.87 217 A 1 
ATOM 1681 C CB  . PHE A 1 217 ? -3.882  19.203  -5.932  1.00 96.16 217 A 1 
ATOM 1682 C CG  . PHE A 1 217 ? -4.980  20.247  -5.994  1.00 96.09 217 A 1 
ATOM 1683 C CD1 . PHE A 1 217 ? -5.473  20.826  -4.809  1.00 94.17 217 A 1 
ATOM 1684 C CD2 . PHE A 1 217 ? -5.480  20.674  -7.235  1.00 95.08 217 A 1 
ATOM 1685 C CE1 . PHE A 1 217 ? -6.462  21.816  -4.867  1.00 94.27 217 A 1 
ATOM 1686 C CE2 . PHE A 1 217 ? -6.468  21.673  -7.296  1.00 94.26 217 A 1 
ATOM 1687 C CZ  . PHE A 1 217 ? -6.961  22.245  -6.111  1.00 94.78 217 A 1 
ATOM 1688 N N   . PHE A 1 218 ? -1.681  21.224  -4.945  1.00 96.69 218 A 1 
ATOM 1689 C CA  . PHE A 1 218 ? -1.210  22.518  -4.447  1.00 96.96 218 A 1 
ATOM 1690 C C   . PHE A 1 218 ? 0.003   23.039  -5.225  1.00 96.89 218 A 1 
ATOM 1691 O O   . PHE A 1 218 ? 0.016   24.210  -5.593  1.00 96.68 218 A 1 
ATOM 1692 C CB  . PHE A 1 218 ? -0.908  22.430  -2.946  1.00 97.34 218 A 1 
ATOM 1693 C CG  . PHE A 1 218 ? -2.102  22.375  -2.006  1.00 97.60 218 A 1 
ATOM 1694 C CD1 . PHE A 1 218 ? -3.421  22.609  -2.440  1.00 96.19 218 A 1 
ATOM 1695 C CD2 . PHE A 1 218 ? -1.866  22.156  -0.635  1.00 96.27 218 A 1 
ATOM 1696 C CE1 . PHE A 1 218 ? -4.489  22.616  -1.525  1.00 95.88 218 A 1 
ATOM 1697 C CE2 . PHE A 1 218 ? -2.933  22.167  0.283   1.00 95.72 218 A 1 
ATOM 1698 C CZ  . PHE A 1 218 ? -4.243  22.396  -0.159  1.00 96.75 218 A 1 
ATOM 1699 N N   . LEU A 1 219 ? 0.954   22.176  -5.577  1.00 96.70 219 A 1 
ATOM 1700 C CA  . LEU A 1 219 ? 2.081   22.551  -6.441  1.00 96.02 219 A 1 
ATOM 1701 C C   . LEU A 1 219 ? 1.623   23.072  -7.810  1.00 96.06 219 A 1 
ATOM 1702 O O   . LEU A 1 219 ? 2.208   24.016  -8.322  1.00 95.49 219 A 1 
ATOM 1703 C CB  . LEU A 1 219 ? 3.012   21.342  -6.623  1.00 95.96 219 A 1 
ATOM 1704 C CG  . LEU A 1 219 ? 3.872   21.017  -5.390  1.00 95.35 219 A 1 
ATOM 1705 C CD1 . LEU A 1 219 ? 4.556   19.669  -5.594  1.00 93.52 219 A 1 
ATOM 1706 C CD2 . LEU A 1 219 ? 4.965   22.065  -5.166  1.00 94.06 219 A 1 
ATOM 1707 N N   . SER A 1 220 ? 0.556   22.504  -8.381  1.00 95.72 220 A 1 
ATOM 1708 C CA  . SER A 1 220 ? 0.029   22.920  -9.691  1.00 95.23 220 A 1 
ATOM 1709 C C   . SER A 1 220 ? -0.672  24.282  -9.692  1.00 95.76 220 A 1 
ATOM 1710 O O   . SER A 1 220 ? -0.898  24.852  -10.756 1.00 95.32 220 A 1 
ATOM 1711 C CB  . SER A 1 220 ? -0.909  21.847  -10.253 1.00 95.44 220 A 1 
ATOM 1712 O OG  . SER A 1 220 ? -2.176  21.839  -9.625  1.00 93.76 220 A 1 
ATOM 1713 N N   . ILE A 1 221 ? -1.050  24.790  -8.519  1.00 95.65 221 A 1 
ATOM 1714 C CA  . ILE A 1 221 ? -1.795  26.048  -8.385  1.00 95.78 221 A 1 
ATOM 1715 C C   . ILE A 1 221 ? -1.095  27.079  -7.498  1.00 96.39 221 A 1 
ATOM 1716 O O   . ILE A 1 221 ? -1.641  28.161  -7.318  1.00 95.84 221 A 1 
ATOM 1717 C CB  . ILE A 1 221 ? -3.256  25.801  -7.936  1.00 96.16 221 A 1 
ATOM 1718 C CG1 . ILE A 1 221 ? -3.326  25.230  -6.507  1.00 95.39 221 A 1 
ATOM 1719 C CG2 . ILE A 1 221 ? -3.993  24.913  -8.944  1.00 93.69 221 A 1 
ATOM 1720 C CD1 . ILE A 1 221 ? -4.746  25.188  -5.932  1.00 94.11 221 A 1 
ATOM 1721 N N   . ARG A 1 222 ? 0.095   26.772  -6.967  1.00 96.75 222 A 1 
ATOM 1722 C CA  . ARG A 1 222 ? 0.821   27.645  -6.022  1.00 96.35 222 A 1 
ATOM 1723 C C   . ARG A 1 222 ? 1.068   29.044  -6.581  1.00 96.67 222 A 1 
ATOM 1724 O O   . ARG A 1 222 ? 0.918   30.020  -5.854  1.00 95.65 222 A 1 
ATOM 1725 C CB  . ARG A 1 222 ? 2.124   26.970  -5.574  1.00 94.90 222 A 1 
ATOM 1726 C CG  . ARG A 1 222 ? 3.186   26.928  -6.681  1.00 93.58 222 A 1 
ATOM 1727 C CD  . ARG A 1 222 ? 4.444   26.201  -6.236  1.00 91.16 222 A 1 
ATOM 1728 N NE  . ARG A 1 222 ? 5.466   26.312  -7.284  1.00 85.02 222 A 1 
ATOM 1729 C CZ  . ARG A 1 222 ? 6.692   25.840  -7.234  1.00 80.84 222 A 1 
ATOM 1730 N NH1 . ARG A 1 222 ? 7.135   25.171  -6.198  1.00 75.69 222 A 1 
ATOM 1731 N NH2 . ARG A 1 222 ? 7.501   26.043  -8.228  1.00 73.66 222 A 1 
ATOM 1732 N N   . ASP A 1 223 ? 1.344   29.148  -7.882  1.00 96.00 223 A 1 
ATOM 1733 C CA  . ASP A 1 223 ? 1.660   30.415  -8.556  1.00 96.12 223 A 1 
ATOM 1734 C C   . ASP A 1 223 ? 0.430   31.331  -8.707  1.00 96.74 223 A 1 
ATOM 1735 O O   . ASP A 1 223 ? 0.557   32.498  -9.052  1.00 95.52 223 A 1 
ATOM 1736 C CB  . ASP A 1 223 ? 2.312   30.116  -9.918  1.00 95.24 223 A 1 
ATOM 1737 C CG  . ASP A 1 223 ? 3.543   29.199  -9.839  1.00 93.33 223 A 1 
ATOM 1738 O OD1 . ASP A 1 223 ? 4.273   29.223  -8.822  1.00 88.32 223 A 1 
ATOM 1739 O OD2 . ASP A 1 223 ? 3.712   28.391  -10.775 1.00 88.77 223 A 1 
ATOM 1740 N N   . LYS A 1 224 ? -0.775  30.831  -8.407  1.00 95.92 224 A 1 
ATOM 1741 C CA  . LYS A 1 224 ? -2.000  31.646  -8.330  1.00 96.18 224 A 1 
ATOM 1742 C C   . LYS A 1 224 ? -2.071  32.501  -7.058  1.00 97.10 224 A 1 
ATOM 1743 O O   . LYS A 1 224 ? -2.964  33.339  -6.960  1.00 95.71 224 A 1 
ATOM 1744 C CB  . LYS A 1 224 ? -3.251  30.760  -8.448  1.00 96.09 224 A 1 
ATOM 1745 C CG  . LYS A 1 224 ? -3.299  29.985  -9.768  1.00 94.34 224 A 1 
ATOM 1746 C CD  . LYS A 1 224 ? -4.612  29.206  -9.875  1.00 89.91 224 A 1 
ATOM 1747 C CE  . LYS A 1 224 ? -4.646  28.452  -11.204 1.00 87.61 224 A 1 
ATOM 1748 N NZ  . LYS A 1 224 ? -5.924  27.726  -11.379 1.00 78.67 224 A 1 
ATOM 1749 N N   . GLY A 1 225 ? -1.202  32.256  -6.082  1.00 96.56 225 A 1 
ATOM 1750 C CA  . GLY A 1 225 ? -1.171  32.989  -4.810  1.00 96.81 225 A 1 
ATOM 1751 C C   . GLY A 1 225 ? -2.326  32.674  -3.851  1.00 97.59 225 A 1 
ATOM 1752 O O   . GLY A 1 225 ? -2.449  33.318  -2.813  1.00 96.36 225 A 1 
ATOM 1753 N N   . ILE A 1 226 ? -3.179  31.705  -4.179  1.00 97.56 226 A 1 
ATOM 1754 C CA  . ILE A 1 226 ? -4.306  31.267  -3.345  1.00 97.78 226 A 1 
ATOM 1755 C C   . ILE A 1 226 ? -4.348  29.736  -3.332  1.00 97.96 226 A 1 
ATOM 1756 O O   . ILE A 1 226 ? -4.385  29.109  -4.395  1.00 97.19 226 A 1 
ATOM 1757 C CB  . ILE A 1 226 ? -5.655  31.858  -3.828  1.00 97.18 226 A 1 
ATOM 1758 C CG1 . ILE A 1 226 ? -5.609  33.405  -3.884  1.00 92.61 226 A 1 
ATOM 1759 C CG2 . ILE A 1 226 ? -6.805  31.390  -2.911  1.00 92.52 226 A 1 
ATOM 1760 C CD1 . ILE A 1 226 ? -6.875  34.069  -4.438  1.00 86.47 226 A 1 
ATOM 1761 N N   . LEU A 1 227 ? -4.387  29.146  -2.137  1.00 97.45 227 A 1 
ATOM 1762 C CA  . LEU A 1 227 ? -4.582  27.708  -1.951  1.00 97.64 227 A 1 
ATOM 1763 C C   . LEU A 1 227 ? -5.920  27.429  -1.253  1.00 97.91 227 A 1 
ATOM 1764 O O   . LEU A 1 227 ? -6.143  27.927  -0.149  1.00 97.52 227 A 1 
ATOM 1765 C CB  . LEU A 1 227 ? -3.407  27.093  -1.169  1.00 97.44 227 A 1 
ATOM 1766 C CG  . LEU A 1 227 ? -2.049  27.108  -1.891  1.00 96.63 227 A 1 
ATOM 1767 C CD1 . LEU A 1 227 ? -1.039  26.344  -1.029  1.00 94.24 227 A 1 
ATOM 1768 C CD2 . LEU A 1 227 ? -2.074  26.439  -3.262  1.00 94.59 227 A 1 
ATOM 1769 N N   . PRO A 1 228 ? -6.805  26.611  -1.851  1.00 98.04 228 A 1 
ATOM 1770 C CA  . PRO A 1 228 ? -8.052  26.214  -1.216  1.00 97.66 228 A 1 
ATOM 1771 C C   . PRO A 1 228 ? -7.791  25.153  -0.144  1.00 97.61 228 A 1 
ATOM 1772 O O   . PRO A 1 228 ? -7.307  24.053  -0.431  1.00 96.73 228 A 1 
ATOM 1773 C CB  . PRO A 1 228 ? -8.933  25.699  -2.356  1.00 97.26 228 A 1 
ATOM 1774 C CG  . PRO A 1 228 ? -7.926  25.126  -3.349  1.00 96.56 228 A 1 
ATOM 1775 C CD  . PRO A 1 228 ? -6.707  26.033  -3.186  1.00 97.86 228 A 1 
ATOM 1776 N N   . VAL A 1 229 ? -8.143  25.465  1.093   1.00 97.78 229 A 1 
ATOM 1777 C CA  . VAL A 1 229 ? -8.066  24.554  2.239   1.00 97.73 229 A 1 
ATOM 1778 C C   . VAL A 1 229 ? -9.482  24.261  2.717   1.00 97.65 229 A 1 
ATOM 1779 O O   . VAL A 1 229 ? -10.321 25.147  2.808   1.00 96.61 229 A 1 
ATOM 1780 C CB  . VAL A 1 229 ? -7.172  25.134  3.352   1.00 97.19 229 A 1 
ATOM 1781 C CG1 . VAL A 1 229 ? -7.143  24.233  4.595   1.00 95.33 229 A 1 
ATOM 1782 C CG2 . VAL A 1 229 ? -5.727  25.281  2.863   1.00 95.59 229 A 1 
ATOM 1783 N N   . THR A 1 230 ? -9.764  22.993  3.004   1.00 97.31 230 A 1 
ATOM 1784 C CA  . THR A 1 230 ? -11.119 22.578  3.386   1.00 96.85 230 A 1 
ATOM 1785 C C   . THR A 1 230 ? -11.515 23.073  4.772   1.00 97.30 230 A 1 
ATOM 1786 O O   . THR A 1 230 ? -12.582 23.654  4.921   1.00 95.88 230 A 1 
ATOM 1787 C CB  . THR A 1 230 ? -11.253 21.055  3.314   1.00 95.05 230 A 1 
ATOM 1788 O OG1 . THR A 1 230 ? -10.117 20.461  3.909   1.00 88.90 230 A 1 
ATOM 1789 C CG2 . THR A 1 230 ? -11.290 20.551  1.876   1.00 86.70 230 A 1 
ATOM 1790 N N   . ASP A 1 231 ? -10.657 22.853  5.773   1.00 97.84 231 A 1 
ATOM 1791 C CA  . ASP A 1 231 ? -10.868 23.275  7.162   1.00 98.01 231 A 1 
ATOM 1792 C C   . ASP A 1 231 ? -9.506  23.442  7.847   1.00 98.07 231 A 1 
ATOM 1793 O O   . ASP A 1 231 ? -8.589  22.652  7.613   1.00 97.56 231 A 1 
ATOM 1794 C CB  . ASP A 1 231 ? -11.734 22.227  7.879   1.00 97.81 231 A 1 
ATOM 1795 C CG  . ASP A 1 231 ? -12.213 22.635  9.275   1.00 97.59 231 A 1 
ATOM 1796 O OD1 . ASP A 1 231 ? -11.379 22.757  10.199  1.00 94.98 231 A 1 
ATOM 1797 O OD2 . ASP A 1 231 ? -13.440 22.738  9.494   1.00 95.29 231 A 1 
ATOM 1798 N N   . GLU A 1 232 ? -9.366  24.461  8.699   1.00 98.01 232 A 1 
ATOM 1799 C CA  . GLU A 1 232 ? -8.106  24.772  9.396   1.00 97.77 232 A 1 
ATOM 1800 C C   . GLU A 1 232 ? -7.646  23.669  10.363  1.00 98.10 232 A 1 
ATOM 1801 O O   . GLU A 1 232 ? -6.451  23.515  10.626  1.00 97.43 232 A 1 
ATOM 1802 C CB  . GLU A 1 232 ? -8.249  26.106  10.135  1.00 96.21 232 A 1 
ATOM 1803 C CG  . GLU A 1 232 ? -9.294  26.069  11.269  1.00 85.67 232 A 1 
ATOM 1804 C CD  . GLU A 1 232 ? -9.399  27.385  12.053  1.00 84.50 232 A 1 
ATOM 1805 O OE1 . GLU A 1 232 ? -10.233 27.405  12.993  1.00 76.56 232 A 1 
ATOM 1806 O OE2 . GLU A 1 232 ? -8.647  28.331  11.736  1.00 77.45 232 A 1 
ATOM 1807 N N   . ARG A 1 233 ? -8.592  22.885  10.871  1.00 98.28 233 A 1 
ATOM 1808 C CA  . ARG A 1 233 ? -8.338  21.789  11.817  1.00 98.26 233 A 1 
ATOM 1809 C C   . ARG A 1 233 ? -7.983  20.485  11.110  1.00 98.40 233 A 1 
ATOM 1810 O O   . ARG A 1 233 ? -7.564  19.539  11.766  1.00 98.21 233 A 1 
ATOM 1811 C CB  . ARG A 1 233 ? -9.581  21.582  12.689  1.00 98.23 233 A 1 
ATOM 1812 C CG  . ARG A 1 233 ? -10.032 22.849  13.434  1.00 97.87 233 A 1 
ATOM 1813 C CD  . ARG A 1 233 ? -11.437 22.672  14.005  1.00 97.31 233 A 1 
ATOM 1814 N NE  . ARG A 1 233 ? -12.440 22.561  12.928  1.00 96.22 233 A 1 
ATOM 1815 C CZ  . ARG A 1 233 ? -13.730 22.322  13.068  1.00 95.65 233 A 1 
ATOM 1816 N NH1 . ARG A 1 233 ? -14.280 22.154  14.239  1.00 92.71 233 A 1 
ATOM 1817 N NH2 . ARG A 1 233 ? -14.484 22.248  12.016  1.00 93.92 233 A 1 
ATOM 1818 N N   . MET A 1 234 ? -8.181  20.404  9.792   1.00 98.50 234 A 1 
ATOM 1819 C CA  . MET A 1 234 ? -8.058  19.152  9.054   1.00 98.48 234 A 1 
ATOM 1820 C C   . MET A 1 234 ? -6.647  18.576  9.153   1.00 98.63 234 A 1 
ATOM 1821 O O   . MET A 1 234 ? -5.656  19.253  8.867   1.00 98.45 234 A 1 
ATOM 1822 C CB  . MET A 1 234 ? -8.503  19.341  7.601   1.00 98.03 234 A 1 
ATOM 1823 C CG  . MET A 1 234 ? -8.525  18.007  6.842   1.00 96.35 234 A 1 
ATOM 1824 S SD  . MET A 1 234 ? -9.215  18.071  5.172   1.00 96.13 234 A 1 
ATOM 1825 C CE  . MET A 1 234 ? -10.981 18.239  5.553   1.00 90.03 234 A 1 
ATOM 1826 N N   . THR A 1 235 ? -6.567  17.285  9.498   1.00 98.29 235 A 1 
ATOM 1827 C CA  . THR A 1 235 ? -5.310  16.534  9.608   1.00 98.40 235 A 1 
ATOM 1828 C C   . THR A 1 235 ? -5.315  15.293  8.725   1.00 98.32 235 A 1 
ATOM 1829 O O   . THR A 1 235 ? -6.367  14.717  8.430   1.00 98.13 235 A 1 
ATOM 1830 C CB  . THR A 1 235 ? -4.982  16.147  11.059  1.00 98.39 235 A 1 
ATOM 1831 O OG1 . THR A 1 235 ? -5.985  15.323  11.588  1.00 97.18 235 A 1 
ATOM 1832 C CG2 . THR A 1 235 ? -4.847  17.354  11.981  1.00 97.04 235 A 1 
ATOM 1833 N N   . ARG A 1 236 ? -4.140  14.886  8.292   1.00 98.15 236 A 1 
ATOM 1834 C CA  . ARG A 1 236 ? -3.929  13.673  7.502   1.00 98.06 236 A 1 
ATOM 1835 C C   . ARG A 1 236 ? -2.684  12.935  7.969   1.00 98.29 236 A 1 
ATOM 1836 O O   . ARG A 1 236 ? -1.697  13.561  8.326   1.00 97.97 236 A 1 
ATOM 1837 C CB  . ARG A 1 236 ? -3.804  14.017  6.003   1.00 97.56 236 A 1 
ATOM 1838 C CG  . ARG A 1 236 ? -5.087  14.598  5.375   1.00 96.56 236 A 1 
ATOM 1839 C CD  . ARG A 1 236 ? -6.228  13.570  5.358   1.00 95.83 236 A 1 
ATOM 1840 N NE  . ARG A 1 236 ? -7.475  14.117  4.800   1.00 95.75 236 A 1 
ATOM 1841 C CZ  . ARG A 1 236 ? -8.478  14.644  5.477   1.00 96.68 236 A 1 
ATOM 1842 N NH1 . ARG A 1 236 ? -8.431  14.868  6.759   1.00 90.69 236 A 1 
ATOM 1843 N NH2 . ARG A 1 236 ? -9.588  14.952  4.867   1.00 92.51 236 A 1 
ATOM 1844 N N   . PHE A 1 237 ? -2.731  11.608  7.903   1.00 97.86 237 A 1 
ATOM 1845 C CA  . PHE A 1 237 ? -1.537  10.778  8.016   1.00 97.60 237 A 1 
ATOM 1846 C C   . PHE A 1 237 ? -0.695  10.878  6.742   1.00 97.53 237 A 1 
ATOM 1847 O O   . PHE A 1 237 ? -1.241  10.822  5.636   1.00 96.55 237 A 1 
ATOM 1848 C CB  . PHE A 1 237 ? -1.953  9.331   8.249   1.00 97.24 237 A 1 
ATOM 1849 C CG  . PHE A 1 237 ? -2.557  9.060   9.605   1.00 97.75 237 A 1 
ATOM 1850 C CD1 . PHE A 1 237 ? -1.736  9.078   10.746  1.00 96.75 237 A 1 
ATOM 1851 C CD2 . PHE A 1 237 ? -3.917  8.722   9.716   1.00 96.95 237 A 1 
ATOM 1852 C CE1 . PHE A 1 237 ? -2.270  8.742   11.999  1.00 96.76 237 A 1 
ATOM 1853 C CE2 . PHE A 1 237 ? -4.452  8.381   10.971  1.00 96.42 237 A 1 
ATOM 1854 C CZ  . PHE A 1 237 ? -3.627  8.383   12.113  1.00 97.72 237 A 1 
ATOM 1855 N N   . MET A 1 238 ? 0.612   10.967  6.893   1.00 98.16 238 A 1 
ATOM 1856 C CA  . MET A 1 238 ? 1.565   11.165  5.802   1.00 98.05 238 A 1 
ATOM 1857 C C   . MET A 1 238 ? 2.482   9.946   5.679   1.00 98.00 238 A 1 
ATOM 1858 O O   . MET A 1 238 ? 3.201   9.612   6.613   1.00 97.06 238 A 1 
ATOM 1859 C CB  . MET A 1 238 ? 2.370   12.446  6.058   1.00 97.67 238 A 1 
ATOM 1860 C CG  . MET A 1 238 ? 1.494   13.700  6.247   1.00 96.63 238 A 1 
ATOM 1861 S SD  . MET A 1 238 ? 0.442   14.143  4.833   1.00 95.50 238 A 1 
ATOM 1862 C CE  . MET A 1 238 ? 1.699   14.868  3.753   1.00 88.03 238 A 1 
ATOM 1863 N N   . ILE A 1 239 ? 2.481   9.278   4.520   1.00 97.77 239 A 1 
ATOM 1864 C CA  . ILE A 1 239 ? 3.366   8.137   4.245   1.00 97.66 239 A 1 
ATOM 1865 C C   . ILE A 1 239 ? 4.081   8.325   2.906   1.00 97.40 239 A 1 
ATOM 1866 O O   . ILE A 1 239 ? 3.498   8.863   1.965   1.00 96.86 239 A 1 
ATOM 1867 C CB  . ILE A 1 239 ? 2.588   6.805   4.337   1.00 97.58 239 A 1 
ATOM 1868 C CG1 . ILE A 1 239 ? 3.558   5.607   4.365   1.00 96.88 239 A 1 
ATOM 1869 C CG2 . ILE A 1 239 ? 1.552   6.657   3.204   1.00 96.44 239 A 1 
ATOM 1870 C CD1 . ILE A 1 239 ? 2.909   4.251   4.628   1.00 95.22 239 A 1 
ATOM 1871 N N   . SER A 1 240 ? 5.328   7.878   2.801   1.00 96.45 240 A 1 
ATOM 1872 C CA  . SER A 1 240 ? 6.017   7.795   1.512   1.00 95.86 240 A 1 
ATOM 1873 C C   . SER A 1 240 ? 5.646   6.508   0.762   1.00 95.80 240 A 1 
ATOM 1874 O O   . SER A 1 240 ? 5.145   5.542   1.344   1.00 95.65 240 A 1 
ATOM 1875 C CB  . SER A 1 240 ? 7.533   7.960   1.683   1.00 95.45 240 A 1 
ATOM 1876 O OG  . SER A 1 240 ? 8.159   6.738   2.013   1.00 93.67 240 A 1 
ATOM 1877 N N   . LEU A 1 241 ? 5.885   6.468   -0.554  1.00 95.57 241 A 1 
ATOM 1878 C CA  . LEU A 1 241 ? 5.692   5.241   -1.338  1.00 95.10 241 A 1 
ATOM 1879 C C   . LEU A 1 241 ? 6.621   4.121   -0.860  1.00 95.43 241 A 1 
ATOM 1880 O O   . LEU A 1 241 ? 6.198   2.968   -0.789  1.00 94.85 241 A 1 
ATOM 1881 C CB  . LEU A 1 241 ? 5.918   5.538   -2.831  1.00 93.89 241 A 1 
ATOM 1882 C CG  . LEU A 1 241 ? 4.706   6.197   -3.514  1.00 89.88 241 A 1 
ATOM 1883 C CD1 . LEU A 1 241 ? 5.104   6.778   -4.872  1.00 88.52 241 A 1 
ATOM 1884 C CD2 . LEU A 1 241 ? 3.570   5.192   -3.749  1.00 89.29 241 A 1 
ATOM 1885 N N   . GLU A 1 242 ? 7.847   4.467   -0.489  1.00 94.38 242 A 1 
ATOM 1886 C CA  . GLU A 1 242 ? 8.854   3.557   0.044   1.00 94.35 242 A 1 
ATOM 1887 C C   . GLU A 1 242 ? 8.361   2.891   1.331   1.00 95.02 242 A 1 
ATOM 1888 O O   . GLU A 1 242 ? 8.337   1.666   1.414   1.00 94.90 242 A 1 
ATOM 1889 C CB  . GLU A 1 242 ? 10.175  4.310   0.297   1.00 93.72 242 A 1 
ATOM 1890 C CG  . GLU A 1 242 ? 10.842  4.905   -0.956  1.00 88.40 242 A 1 
ATOM 1891 C CD  . GLU A 1 242 ? 10.127  6.119   -1.585  1.00 85.75 242 A 1 
ATOM 1892 O OE1 . GLU A 1 242 ? 10.369  6.384   -2.790  1.00 77.67 242 A 1 
ATOM 1893 O OE2 . GLU A 1 242 ? 9.283   6.761   -0.914  1.00 78.86 242 A 1 
ATOM 1894 N N   . GLN A 1 243 ? 7.855   3.677   2.285   1.00 95.53 243 A 1 
ATOM 1895 C CA  . GLN A 1 243 ? 7.281   3.151   3.525   1.00 95.69 243 A 1 
ATOM 1896 C C   . GLN A 1 243 ? 6.071   2.239   3.268   1.00 96.27 243 A 1 
ATOM 1897 O O   . GLN A 1 243 ? 5.886   1.226   3.950   1.00 96.43 243 A 1 
ATOM 1898 C CB  . GLN A 1 243 ? 6.841   4.320   4.411   1.00 96.09 243 A 1 
ATOM 1899 C CG  . GLN A 1 243 ? 8.002   5.103   5.036   1.00 95.01 243 A 1 
ATOM 1900 C CD  . GLN A 1 243 ? 7.488   6.329   5.788   1.00 94.81 243 A 1 
ATOM 1901 O OE1 . GLN A 1 243 ? 6.548   6.992   5.379   1.00 91.24 243 A 1 
ATOM 1902 N NE2 . GLN A 1 243 ? 8.058   6.665   6.921   1.00 90.08 243 A 1 
ATOM 1903 N N   . GLY A 1 244 ? 5.235   2.573   2.276   1.00 96.48 244 A 1 
ATOM 1904 C CA  . GLY A 1 244 ? 4.121   1.722   1.857   1.00 96.78 244 A 1 
ATOM 1905 C C   . GLY A 1 244 ? 4.590   0.383   1.279   1.00 97.20 244 A 1 
ATOM 1906 O O   . GLY A 1 244 ? 4.031   -0.662  1.610   1.00 97.23 244 A 1 
ATOM 1907 N N   . VAL A 1 245 ? 5.635   0.396   0.460   1.00 97.18 245 A 1 
ATOM 1908 C CA  . VAL A 1 245 ? 6.241   -0.822  -0.103  1.00 97.13 245 A 1 
ATOM 1909 C C   . VAL A 1 245 ? 6.915   -1.665  0.986   1.00 96.95 245 A 1 
ATOM 1910 O O   . VAL A 1 245 ? 6.723   -2.882  1.015   1.00 96.69 245 A 1 
ATOM 1911 C CB  . VAL A 1 245 ? 7.230   -0.464  -1.229  1.00 97.02 245 A 1 
ATOM 1912 C CG1 . VAL A 1 245 ? 8.031   -1.682  -1.703  1.00 96.35 245 A 1 
ATOM 1913 C CG2 . VAL A 1 245 ? 6.490   0.087   -2.455  1.00 96.22 245 A 1 
ATOM 1914 N N   . GLU A 1 246 ? 7.646   -1.040  1.903   1.00 95.53 246 A 1 
ATOM 1915 C CA  . GLU A 1 246 ? 8.264   -1.717  3.048   1.00 95.14 246 A 1 
ATOM 1916 C C   . GLU A 1 246 ? 7.228   -2.435  3.918   1.00 95.37 246 A 1 
ATOM 1917 O O   . GLU A 1 246 ? 7.446   -3.581  4.312   1.00 95.03 246 A 1 
ATOM 1918 C CB  . GLU A 1 246 ? 9.026   -0.707  3.913   1.00 94.46 246 A 1 
ATOM 1919 C CG  . GLU A 1 246 ? 10.348  -0.252  3.282   1.00 88.92 246 A 1 
ATOM 1920 C CD  . GLU A 1 246 ? 11.059  0.832   4.112   1.00 85.32 246 A 1 
ATOM 1921 O OE1 . GLU A 1 246 ? 12.187  1.197   3.711   1.00 77.50 246 A 1 
ATOM 1922 O OE2 . GLU A 1 246 ? 10.507  1.265   5.151   1.00 79.13 246 A 1 
ATOM 1923 N N   . LEU A 1 247 ? 6.078   -1.807  4.168   1.00 96.68 247 A 1 
ATOM 1924 C CA  . LEU A 1 247 ? 4.991   -2.443  4.915   1.00 97.12 247 A 1 
ATOM 1925 C C   . LEU A 1 247 ? 4.433   -3.669  4.181   1.00 97.45 247 A 1 
ATOM 1926 O O   . LEU A 1 247 ? 4.127   -4.672  4.821   1.00 97.48 247 A 1 
ATOM 1927 C CB  . LEU A 1 247 ? 3.886   -1.411  5.192   1.00 97.39 247 A 1 
ATOM 1928 C CG  . LEU A 1 247 ? 2.772   -1.944  6.114   1.00 96.62 247 A 1 
ATOM 1929 C CD1 . LEU A 1 247 ? 3.276   -2.196  7.537   1.00 95.58 247 A 1 
ATOM 1930 C CD2 . LEU A 1 247 ? 1.622   -0.946  6.169   1.00 95.68 247 A 1 
ATOM 1931 N N   . VAL A 1 248 ? 4.324   -3.626  2.856   1.00 97.52 248 A 1 
ATOM 1932 C CA  . VAL A 1 248 ? 3.882   -4.784  2.058   1.00 97.78 248 A 1 
ATOM 1933 C C   . VAL A 1 248 ? 4.898   -5.922  2.115   1.00 97.46 248 A 1 
ATOM 1934 O O   . VAL A 1 248 ? 4.498   -7.073  2.284   1.00 97.37 248 A 1 
ATOM 1935 C CB  . VAL A 1 248 ? 3.574   -4.376  0.606   1.00 98.09 248 A 1 
ATOM 1936 C CG1 . VAL A 1 248 ? 3.361   -5.581  -0.322  1.00 97.81 248 A 1 
ATOM 1937 C CG2 . VAL A 1 248 ? 2.289   -3.546  0.571   1.00 97.82 248 A 1 
ATOM 1938 N N   . TRP A 1 249 ? 6.196   -5.634  2.016   1.00 96.96 249 A 1 
ATOM 1939 C CA  . TRP A 1 249 ? 7.225   -6.657  2.199   1.00 96.38 249 A 1 
ATOM 1940 C C   . TRP A 1 249 ? 7.166   -7.269  3.597   1.00 96.20 249 A 1 
ATOM 1941 O O   . TRP A 1 249 ? 7.150   -8.490  3.722   1.00 95.80 249 A 1 
ATOM 1942 C CB  . TRP A 1 249 ? 8.615   -6.071  1.958   1.00 95.98 249 A 1 
ATOM 1943 C CG  . TRP A 1 249 ? 8.924   -5.587  0.584   1.00 95.80 249 A 1 
ATOM 1944 C CD1 . TRP A 1 249 ? 8.410   -6.060  -0.576  1.00 94.61 249 A 1 
ATOM 1945 C CD2 . TRP A 1 249 ? 9.886   -4.560  0.201   1.00 95.59 249 A 1 
ATOM 1946 N NE1 . TRP A 1 249 ? 8.984   -5.403  -1.644  1.00 94.58 249 A 1 
ATOM 1947 C CE2 . TRP A 1 249 ? 9.909   -4.472  -1.219  1.00 95.19 249 A 1 
ATOM 1948 C CE3 . TRP A 1 249 ? 10.753  -3.705  0.918   1.00 95.32 249 A 1 
ATOM 1949 C CZ2 . TRP A 1 249 ? 10.763  -3.587  -1.899  1.00 94.51 249 A 1 
ATOM 1950 C CZ3 . TRP A 1 249 ? 11.604  -2.813  0.247   1.00 94.33 249 A 1 
ATOM 1951 C CH2 . TRP A 1 249 ? 11.615  -2.753  -1.156  1.00 93.97 249 A 1 
ATOM 1952 N N   . HIS A 1 250 ? 7.059   -6.425  4.626   1.00 95.85 250 A 1 
ATOM 1953 C CA  . HIS A 1 250 ? 6.920   -6.887  5.998   1.00 95.87 250 A 1 
ATOM 1954 C C   . HIS A 1 250 ? 5.689   -7.786  6.169   1.00 96.00 250 A 1 
ATOM 1955 O O   . HIS A 1 250 ? 5.805   -8.878  6.708   1.00 95.86 250 A 1 
ATOM 1956 C CB  . HIS A 1 250 ? 6.853   -5.679  6.934   1.00 96.03 250 A 1 
ATOM 1957 C CG  . HIS A 1 250 ? 6.685   -6.110  8.368   1.00 95.51 250 A 1 
ATOM 1958 N ND1 . HIS A 1 250 ? 7.606   -6.833  9.105   1.00 89.04 250 A 1 
ATOM 1959 C CD2 . HIS A 1 250 ? 5.559   -5.965  9.124   1.00 89.66 250 A 1 
ATOM 1960 C CE1 . HIS A 1 250 ? 7.031   -7.127  10.275  1.00 90.75 250 A 1 
ATOM 1961 N NE2 . HIS A 1 250 ? 5.794   -6.615  10.331  1.00 91.28 250 A 1 
ATOM 1962 N N   . ALA A 1 251 ? 4.528   -7.368  5.664   1.00 96.73 251 A 1 
ATOM 1963 C CA  . ALA A 1 251 ? 3.306   -8.161  5.733   1.00 97.12 251 A 1 
ATOM 1964 C C   . ALA A 1 251 ? 3.471   -9.521  5.038   1.00 96.90 251 A 1 
ATOM 1965 O O   . ALA A 1 251 ? 3.109   -10.539 5.613   1.00 96.79 251 A 1 
ATOM 1966 C CB  . ALA A 1 251 ? 2.149   -7.354  5.139   1.00 97.69 251 A 1 
ATOM 1967 N N   . LEU A 1 252 ? 4.067   -9.570  3.853   1.00 97.26 252 A 1 
ATOM 1968 C CA  . LEU A 1 252 ? 4.342   -10.834 3.156   1.00 97.03 252 A 1 
ATOM 1969 C C   . LEU A 1 252 ? 5.235   -11.773 3.985   1.00 96.60 252 A 1 
ATOM 1970 O O   . LEU A 1 252 ? 4.995   -12.981 4.006   1.00 96.18 252 A 1 
ATOM 1971 C CB  . LEU A 1 252 ? 5.007   -10.547 1.799   1.00 97.22 252 A 1 
ATOM 1972 C CG  . LEU A 1 252 ? 4.069   -10.013 0.703   1.00 97.00 252 A 1 
ATOM 1973 C CD1 . LEU A 1 252 ? 4.901   -9.537  -0.492  1.00 96.40 252 A 1 
ATOM 1974 C CD2 . LEU A 1 252 ? 3.109   -11.096 0.204   1.00 96.38 252 A 1 
ATOM 1975 N N   . GLU A 1 253 ? 6.254   -11.240 4.653   1.00 95.81 253 A 1 
ATOM 1976 C CA  . GLU A 1 253 ? 7.201   -12.011 5.466   1.00 95.07 253 A 1 
ATOM 1977 C C   . GLU A 1 253 ? 6.589   -12.498 6.781   1.00 95.15 253 A 1 
ATOM 1978 O O   . GLU A 1 253 ? 6.835   -13.636 7.193   1.00 94.45 253 A 1 
ATOM 1979 C CB  . GLU A 1 253 ? 8.452   -11.153 5.737   1.00 93.98 253 A 1 
ATOM 1980 C CG  . GLU A 1 253 ? 9.315   -11.007 4.472   1.00 86.02 253 A 1 
ATOM 1981 C CD  . GLU A 1 253 ? 10.492  -10.032 4.618   1.00 82.62 253 A 1 
ATOM 1982 O OE1 . GLU A 1 253 ? 11.286  -9.933  3.642   1.00 75.17 253 A 1 
ATOM 1983 O OE2 . GLU A 1 253 ? 10.639  -9.403  5.684   1.00 76.41 253 A 1 
ATOM 1984 N N   . ASP A 1 254 ? 5.782   -11.655 7.412   1.00 95.87 254 A 1 
ATOM 1985 C CA  . ASP A 1 254 ? 5.307   -11.848 8.775   1.00 95.87 254 A 1 
ATOM 1986 C C   . ASP A 1 254 ? 3.934   -12.530 8.874   1.00 95.95 254 A 1 
ATOM 1987 O O   . ASP A 1 254 ? 3.681   -13.233 9.849   1.00 95.28 254 A 1 
ATOM 1988 C CB  . ASP A 1 254 ? 5.318   -10.473 9.455   1.00 95.88 254 A 1 
ATOM 1989 C CG  . ASP A 1 254 ? 4.820   -10.555 10.889  1.00 95.58 254 A 1 
ATOM 1990 O OD1 . ASP A 1 254 ? 5.555   -11.034 11.780  1.00 93.17 254 A 1 
ATOM 1991 O OD2 . ASP A 1 254 ? 3.661   -10.167 11.116  1.00 93.07 254 A 1 
ATOM 1992 N N   . MET A 1 255 ? 3.049   -12.379 7.891   1.00 96.71 255 A 1 
ATOM 1993 C CA  . MET A 1 255 ? 1.651   -12.803 7.969   1.00 96.72 255 A 1 
ATOM 1994 C C   . MET A 1 255 ? 1.468   -14.297 8.248   1.00 96.59 255 A 1 
ATOM 1995 O O   . MET A 1 255 ? 2.130   -15.158 7.660   1.00 95.70 255 A 1 
ATOM 1996 C CB  . MET A 1 255 ? 0.874   -12.403 6.699   1.00 96.17 255 A 1 
ATOM 1997 C CG  . MET A 1 255 ? 1.387   -13.072 5.426   1.00 94.33 255 A 1 
ATOM 1998 S SD  . MET A 1 255 ? 0.639   -12.495 3.878   1.00 95.37 255 A 1 
ATOM 1999 C CE  . MET A 1 255 ? -0.973  -13.282 4.017   1.00 91.83 255 A 1 
ATOM 2000 N N   . GLU A 1 256 ? 0.473   -14.585 9.077   1.00 96.83 256 A 1 
ATOM 2001 C CA  . GLU A 1 256 ? -0.101  -15.917 9.281   1.00 96.54 256 A 1 
ATOM 2002 C C   . GLU A 1 256 ? -1.472  -16.053 8.603   1.00 96.73 256 A 1 
ATOM 2003 O O   . GLU A 1 256 ? -1.947  -17.162 8.338   1.00 95.49 256 A 1 
ATOM 2004 C CB  . GLU A 1 256 ? -0.183  -16.204 10.781  1.00 96.02 256 A 1 
ATOM 2005 C CG  . GLU A 1 256 ? 1.184   -16.167 11.490  1.00 94.35 256 A 1 
ATOM 2006 C CD  . GLU A 1 256 ? 2.212   -17.194 10.954  1.00 93.84 256 A 1 
ATOM 2007 O OE1 . GLU A 1 256 ? 3.419   -17.040 11.259  1.00 88.57 256 A 1 
ATOM 2008 O OE2 . GLU A 1 256 ? 1.821   -18.179 10.292  1.00 89.00 256 A 1 
ATOM 2009 N N   . GLY A 1 257 ? -2.079  -14.930 8.253   1.00 97.16 257 A 1 
ATOM 2010 C CA  . GLY A 1 257 ? -3.357  -14.768 7.573   1.00 97.31 257 A 1 
ATOM 2011 C C   . GLY A 1 257 ? -4.405  -14.078 8.445   1.00 97.42 257 A 1 
ATOM 2012 O O   . GLY A 1 257 ? -4.659  -14.484 9.574   1.00 96.15 257 A 1 
ATOM 2013 N N   . GLY A 1 258 ? -5.049  -13.065 7.878   1.00 97.78 258 A 1 
ATOM 2014 C CA  . GLY A 1 258 ? -6.132  -12.311 8.508   1.00 97.88 258 A 1 
ATOM 2015 C C   . GLY A 1 258 ? -5.721  -10.985 9.144   1.00 98.28 258 A 1 
ATOM 2016 O O   . GLY A 1 258 ? -6.590  -10.208 9.528   1.00 97.99 258 A 1 
ATOM 2017 N N   . GLU A 1 259 ? -4.438  -10.693 9.234   1.00 98.23 259 A 1 
ATOM 2018 C CA  . GLU A 1 259 ? -3.947  -9.458  9.828   1.00 98.46 259 A 1 
ATOM 2019 C C   . GLU A 1 259 ? -4.249  -8.240  8.947   1.00 98.64 259 A 1 
ATOM 2020 O O   . GLU A 1 259 ? -4.090  -8.268  7.724   1.00 98.47 259 A 1 
ATOM 2021 C CB  . GLU A 1 259 ? -2.437  -9.525  10.112  1.00 98.19 259 A 1 
ATOM 2022 C CG  . GLU A 1 259 ? -1.968  -10.769 10.883  1.00 97.40 259 A 1 
ATOM 2023 C CD  . GLU A 1 259 ? -1.610  -11.962 9.986   1.00 97.81 259 A 1 
ATOM 2024 O OE1 . GLU A 1 259 ? -0.864  -12.846 10.451  1.00 94.81 259 A 1 
ATOM 2025 O OE2 . GLU A 1 259 ? -2.032  -12.002 8.809   1.00 95.76 259 A 1 
ATOM 2026 N N   . ILE A 1 260 ? -4.618  -7.137  9.597   1.00 98.66 260 A 1 
ATOM 2027 C CA  . ILE A 1 260 ? -4.578  -5.806  8.994   1.00 98.75 260 A 1 
ATOM 2028 C C   . ILE A 1 260 ? -3.385  -5.068  9.604   1.00 98.76 260 A 1 
ATOM 2029 O O   . ILE A 1 260 ? -3.430  -4.641  10.758  1.00 98.62 260 A 1 
ATOM 2030 C CB  . ILE A 1 260 ? -5.907  -5.035  9.172   1.00 98.74 260 A 1 
ATOM 2031 C CG1 . ILE A 1 260 ? -7.111  -5.864  8.672   1.00 98.41 260 A 1 
ATOM 2032 C CG2 . ILE A 1 260 ? -5.814  -3.679  8.445   1.00 98.53 260 A 1 
ATOM 2033 C CD1 . ILE A 1 260 ? -8.477  -5.198  8.881   1.00 97.01 260 A 1 
ATOM 2034 N N   . TYR A 1 261 ? -2.322  -4.928  8.835   1.00 98.72 261 A 1 
ATOM 2035 C CA  . TYR A 1 261 ? -1.127  -4.184  9.227   1.00 98.70 261 A 1 
ATOM 2036 C C   . TYR A 1 261 ? -1.370  -2.688  9.063   1.00 98.69 261 A 1 
ATOM 2037 O O   . TYR A 1 261 ? -1.673  -2.229  7.965   1.00 98.38 261 A 1 
ATOM 2038 C CB  . TYR A 1 261 ? 0.081   -4.616  8.391   1.00 98.58 261 A 1 
ATOM 2039 C CG  . TYR A 1 261 ? 0.496   -6.051  8.603   1.00 98.54 261 A 1 
ATOM 2040 C CD1 . TYR A 1 261 ? 1.511   -6.358  9.526   1.00 98.09 261 A 1 
ATOM 2041 C CD2 . TYR A 1 261 ? -0.145  -7.080  7.888   1.00 98.15 261 A 1 
ATOM 2042 C CE1 . TYR A 1 261 ? 1.876   -7.697  9.748   1.00 97.88 261 A 1 
ATOM 2043 C CE2 . TYR A 1 261 ? 0.211   -8.419  8.115   1.00 97.93 261 A 1 
ATOM 2044 C CZ  . TYR A 1 261 ? 1.218   -8.729  9.050   1.00 98.04 261 A 1 
ATOM 2045 O OH  . TYR A 1 261 ? 1.539   -10.024 9.284   1.00 97.40 261 A 1 
ATOM 2046 N N   . VAL A 1 262 ? -1.202  -1.927  10.137  1.00 98.51 262 A 1 
ATOM 2047 C CA  . VAL A 1 262 ? -1.388  -0.473  10.159  1.00 98.48 262 A 1 
ATOM 2048 C C   . VAL A 1 262 ? -0.043  0.187   10.435  1.00 98.29 262 A 1 
ATOM 2049 O O   . VAL A 1 262 ? 0.544   -0.018  11.491  1.00 97.80 262 A 1 
ATOM 2050 C CB  . VAL A 1 262 ? -2.442  -0.067  11.201  1.00 98.36 262 A 1 
ATOM 2051 C CG1 . VAL A 1 262 ? -2.647  1.450   11.201  1.00 97.60 262 A 1 
ATOM 2052 C CG2 . VAL A 1 262 ? -3.796  -0.729  10.928  1.00 97.71 262 A 1 
ATOM 2053 N N   . LYS A 1 263 ? 0.455   0.985   9.496   1.00 97.45 263 A 1 
ATOM 2054 C CA  . LYS A 1 263 ? 1.765   1.637   9.652   1.00 97.01 263 A 1 
ATOM 2055 C C   . LYS A 1 263 ? 1.694   2.768   10.680  1.00 97.48 263 A 1 
ATOM 2056 O O   . LYS A 1 263 ? 0.791   3.597   10.613  1.00 97.15 263 A 1 
ATOM 2057 C CB  . LYS A 1 263 ? 2.250   2.134   8.276   1.00 96.07 263 A 1 
ATOM 2058 C CG  . LYS A 1 263 ? 3.691   2.663   8.239   1.00 93.43 263 A 1 
ATOM 2059 C CD  . LYS A 1 263 ? 4.753   1.598   8.519   1.00 90.52 263 A 1 
ATOM 2060 C CE  . LYS A 1 263 ? 6.159   2.220   8.484   1.00 87.60 263 A 1 
ATOM 2061 N NZ  . LYS A 1 263 ? 7.112   1.453   9.316   1.00 80.13 263 A 1 
ATOM 2062 N N   . LYS A 1 264 ? 2.691   2.847   11.577  1.00 97.33 264 A 1 
ATOM 2063 C CA  . LYS A 1 264 ? 2.949   4.057   12.368  1.00 97.37 264 A 1 
ATOM 2064 C C   . LYS A 1 264 ? 3.605   5.093   11.462  1.00 97.21 264 A 1 
ATOM 2065 O O   . LYS A 1 264 ? 4.664   4.830   10.886  1.00 96.62 264 A 1 
ATOM 2066 C CB  . LYS A 1 264 ? 3.832   3.765   13.581  1.00 97.30 264 A 1 
ATOM 2067 C CG  . LYS A 1 264 ? 3.134   2.872   14.609  1.00 96.74 264 A 1 
ATOM 2068 C CD  . LYS A 1 264 ? 4.039   2.701   15.832  1.00 96.23 264 A 1 
ATOM 2069 C CE  . LYS A 1 264 ? 3.360   1.828   16.878  1.00 94.32 264 A 1 
ATOM 2070 N NZ  . LYS A 1 264 ? 4.229   1.659   18.066  1.00 93.48 264 A 1 
ATOM 2071 N N   . ILE A 1 265 ? 2.931   6.225   11.295  1.00 97.76 265 A 1 
ATOM 2072 C CA  . ILE A 1 265 ? 3.333   7.308   10.390  1.00 97.60 265 A 1 
ATOM 2073 C C   . ILE A 1 265 ? 2.906   8.652   10.979  1.00 98.08 265 A 1 
ATOM 2074 O O   . ILE A 1 265 ? 1.888   8.697   11.668  1.00 98.00 265 A 1 
ATOM 2075 C CB  . ILE A 1 265 ? 2.731   7.127   8.975   1.00 97.05 265 A 1 
ATOM 2076 C CG1 . ILE A 1 265 ? 1.209   6.881   8.991   1.00 96.32 265 A 1 
ATOM 2077 C CG2 . ILE A 1 265 ? 3.484   6.009   8.234   1.00 95.60 265 A 1 
ATOM 2078 C CD1 . ILE A 1 265 ? 0.570   6.785   7.601   1.00 95.46 265 A 1 
ATOM 2079 N N   . PRO A 1 266 ? 3.640   9.729   10.702  1.00 97.77 266 A 1 
ATOM 2080 C CA  . PRO A 1 266 ? 3.309   11.036  11.254  1.00 97.93 266 A 1 
ATOM 2081 C C   . PRO A 1 266 ? 2.004   11.593  10.681  1.00 98.25 266 A 1 
ATOM 2082 O O   . PRO A 1 266 ? 1.583   11.273  9.564   1.00 98.16 266 A 1 
ATOM 2083 C CB  . PRO A 1 266 ? 4.508   11.929  10.936  1.00 97.67 266 A 1 
ATOM 2084 C CG  . PRO A 1 266 ? 5.072   11.302  9.667   1.00 96.65 266 A 1 
ATOM 2085 C CD  . PRO A 1 266 ? 4.839   9.816   9.891   1.00 97.82 266 A 1 
ATOM 2086 N N   . SER A 1 267 ? 1.380   12.473  11.458  1.00 98.23 267 A 1 
ATOM 2087 C CA  . SER A 1 267 ? 0.275   13.320  11.007  1.00 98.33 267 A 1 
ATOM 2088 C C   . SER A 1 267 ? 0.766   14.710  10.617  1.00 98.29 267 A 1 
ATOM 2089 O O   . SER A 1 267 ? 1.781   15.183  11.113  1.00 98.07 267 A 1 
ATOM 2090 C CB  . SER A 1 267 ? -0.781  13.457  12.096  1.00 98.15 267 A 1 
ATOM 2091 O OG  . SER A 1 267 ? -1.347  12.199  12.379  1.00 96.34 267 A 1 
ATOM 2092 N N   . MET A 1 268 ? -0.001  15.405  9.781   1.00 98.56 268 A 1 
ATOM 2093 C CA  . MET A 1 268 ? 0.221   16.815  9.469   1.00 98.53 268 A 1 
ATOM 2094 C C   . MET A 1 268 ? -1.117  17.531  9.282   1.00 98.57 268 A 1 
ATOM 2095 O O   . MET A 1 268 ? -2.073  16.943  8.760   1.00 98.28 268 A 1 
ATOM 2096 C CB  . MET A 1 268 ? 1.099   16.922  8.217   1.00 98.25 268 A 1 
ATOM 2097 C CG  . MET A 1 268 ? 1.697   18.323  8.060   1.00 97.11 268 A 1 
ATOM 2098 S SD  . MET A 1 268 ? 2.803   18.488  6.640   1.00 96.91 268 A 1 
ATOM 2099 C CE  . MET A 1 268 ? 3.640   20.022  7.107   1.00 92.76 268 A 1 
ATOM 2100 N N   . LYS A 1 269 ? -1.200  18.801  9.685   1.00 98.48 269 A 1 
ATOM 2101 C CA  . LYS A 1 269 ? -2.345  19.647  9.334   1.00 98.42 269 A 1 
ATOM 2102 C C   . LYS A 1 269 ? -2.277  20.027  7.859   1.00 98.49 269 A 1 
ATOM 2103 O O   . LYS A 1 269 ? -1.212  20.343  7.333   1.00 98.27 269 A 1 
ATOM 2104 C CB  . LYS A 1 269 ? -2.408  20.904  10.204  1.00 98.19 269 A 1 
ATOM 2105 C CG  . LYS A 1 269 ? -2.689  20.602  11.681  1.00 96.23 269 A 1 
ATOM 2106 C CD  . LYS A 1 269 ? -2.812  21.921  12.454  1.00 93.56 269 A 1 
ATOM 2107 C CE  . LYS A 1 269 ? -3.121  21.654  13.927  1.00 87.51 269 A 1 
ATOM 2108 N NZ  . LYS A 1 269 ? -3.231  22.930  14.678  1.00 79.78 269 A 1 
ATOM 2109 N N   . VAL A 1 270 ? -3.430  20.067  7.199   1.00 98.08 270 A 1 
ATOM 2110 C CA  . VAL A 1 270 ? -3.500  20.482  5.788   1.00 98.02 270 A 1 
ATOM 2111 C C   . VAL A 1 270 ? -3.071  21.945  5.614   1.00 98.14 270 A 1 
ATOM 2112 O O   . VAL A 1 270 ? -2.481  22.284  4.593   1.00 97.97 270 A 1 
ATOM 2113 C CB  . VAL A 1 270 ? -4.903  20.223  5.209   1.00 97.69 270 A 1 
ATOM 2114 C CG1 . VAL A 1 270 ? -5.032  20.677  3.748   1.00 96.05 270 A 1 
ATOM 2115 C CG2 . VAL A 1 270 ? -5.221  18.719  5.232   1.00 96.04 270 A 1 
ATOM 2116 N N   . VAL A 1 271 ? -3.298  22.796  6.616   1.00 98.42 271 A 1 
ATOM 2117 C CA  . VAL A 1 271 ? -2.807  24.186  6.617   1.00 98.38 271 A 1 
ATOM 2118 C C   . VAL A 1 271 ? -1.282  24.266  6.634   1.00 98.42 271 A 1 
ATOM 2119 O O   . VAL A 1 271 ? -0.712  25.058  5.888   1.00 97.99 271 A 1 
ATOM 2120 C CB  . VAL A 1 271 ? -3.381  25.014  7.786   1.00 97.70 271 A 1 
ATOM 2121 C CG1 . VAL A 1 271 ? -4.886  25.206  7.612   1.00 91.16 271 A 1 
ATOM 2122 C CG2 . VAL A 1 271 ? -3.122  24.412  9.172   1.00 90.45 271 A 1 
ATOM 2123 N N   . ASP A 1 272 ? -0.610  23.427  7.413   1.00 98.02 272 A 1 
ATOM 2124 C CA  . ASP A 1 272 ? 0.854   23.405  7.500   1.00 97.96 272 A 1 
ATOM 2125 C C   . ASP A 1 272 ? 1.454   22.868  6.198   1.00 98.07 272 A 1 
ATOM 2126 O O   . ASP A 1 272 ? 2.420   23.423  5.675   1.00 97.77 272 A 1 
ATOM 2127 C CB  . ASP A 1 272 ? 1.305   22.570  8.711   1.00 97.82 272 A 1 
ATOM 2128 C CG  . ASP A 1 272 ? 0.793   23.102  10.055  1.00 96.90 272 A 1 
ATOM 2129 O OD1 . ASP A 1 272 ? 0.548   24.323  10.160  1.00 94.18 272 A 1 
ATOM 2130 O OD2 . ASP A 1 272 ? 0.585   22.266  10.964  1.00 93.74 272 A 1 
ATOM 2131 N N   . LEU A 1 273 ? 0.807   21.859  5.605   1.00 98.04 273 A 1 
ATOM 2132 C CA  . LEU A 1 273 ? 1.152   21.355  4.276   1.00 97.95 273 A 1 
ATOM 2133 C C   . LEU A 1 273 ? 1.016   22.451  3.204   1.00 98.00 273 A 1 
ATOM 2134 O O   . LEU A 1 273 ? 1.923   22.629  2.390   1.00 97.60 273 A 1 
ATOM 2135 C CB  . LEU A 1 273 ? 0.290   20.112  4.003   1.00 97.50 273 A 1 
ATOM 2136 C CG  . LEU A 1 273 ? 0.579   19.410  2.664   1.00 95.22 273 A 1 
ATOM 2137 C CD1 . LEU A 1 273 ? 0.186   17.940  2.763   1.00 89.05 273 A 1 
ATOM 2138 C CD2 . LEU A 1 273 ? -0.235  19.995  1.505   1.00 89.53 273 A 1 
ATOM 2139 N N   . ALA A 1 274 ? -0.083  23.204  3.214   1.00 97.92 274 A 1 
ATOM 2140 C CA  . ALA A 1 274 ? -0.305  24.299  2.271   1.00 97.72 274 A 1 
ATOM 2141 C C   . ALA A 1 274 ? 0.760   25.399  2.417   1.00 97.45 274 A 1 
ATOM 2142 O O   . ALA A 1 274 ? 1.374   25.788  1.426   1.00 97.13 274 A 1 
ATOM 2143 C CB  . ALA A 1 274 ? -1.727  24.839  2.473   1.00 97.78 274 A 1 
ATOM 2144 N N   . ARG A 1 275 ? 1.053   25.835  3.648   1.00 97.94 275 A 1 
ATOM 2145 C CA  . ARG A 1 275 ? 2.101   26.827  3.948   1.00 97.56 275 A 1 
ATOM 2146 C C   . ARG A 1 275 ? 3.497   26.336  3.577   1.00 97.60 275 A 1 
ATOM 2147 O O   . ARG A 1 275 ? 4.325   27.129  3.160   1.00 96.75 275 A 1 
ATOM 2148 C CB  . ARG A 1 275 ? 2.062   27.200  5.433   1.00 96.98 275 A 1 
ATOM 2149 C CG  . ARG A 1 275 ? 0.843   28.061  5.783   1.00 91.32 275 A 1 
ATOM 2150 C CD  . ARG A 1 275 ? 0.817   28.333  7.289   1.00 86.62 275 A 1 
ATOM 2151 N NE  . ARG A 1 275 ? -0.375  29.115  7.684   1.00 81.89 275 A 1 
ATOM 2152 C CZ  . ARG A 1 275 ? -0.421  30.384  8.057   1.00 75.79 275 A 1 
ATOM 2153 N NH1 . ARG A 1 275 ? 0.646   31.127  8.126   1.00 66.77 275 A 1 
ATOM 2154 N NH2 . ARG A 1 275 ? -1.557  30.935  8.369   1.00 70.61 275 A 1 
ATOM 2155 N N   . THR A 1 276 ? 3.748   25.034  3.691   1.00 97.48 276 A 1 
ATOM 2156 C CA  . THR A 1 276 ? 5.030   24.442  3.276   1.00 97.46 276 A 1 
ATOM 2157 C C   . THR A 1 276 ? 5.231   24.530  1.763   1.00 97.47 276 A 1 
ATOM 2158 O O   . THR A 1 276 ? 6.339   24.789  1.302   1.00 96.78 276 A 1 
ATOM 2159 C CB  . THR A 1 276 ? 5.118   22.976  3.716   1.00 97.32 276 A 1 
ATOM 2160 O OG1 . THR A 1 276 ? 4.930   22.871  5.103   1.00 94.53 276 A 1 
ATOM 2161 C CG2 . THR A 1 276 ? 6.478   22.361  3.411   1.00 94.15 276 A 1 
ATOM 2162 N N   . ILE A 1 277 ? 4.167   24.327  0.981   1.00 97.26 277 A 1 
ATOM 2163 C CA  . ILE A 1 277 ? 4.226   24.340  -0.488  1.00 96.91 277 A 1 
ATOM 2164 C C   . ILE A 1 277 ? 4.257   25.765  -1.050  1.00 96.74 277 A 1 
ATOM 2165 O O   . ILE A 1 277 ? 4.956   26.025  -2.033  1.00 95.95 277 A 1 
ATOM 2166 C CB  . ILE A 1 277 ? 3.051   23.513  -1.054  1.00 96.82 277 A 1 
ATOM 2167 C CG1 . ILE A 1 277 ? 3.309   22.021  -0.740  1.00 95.61 277 A 1 
ATOM 2168 C CG2 . ILE A 1 277 ? 2.874   23.725  -2.571  1.00 95.63 277 A 1 
ATOM 2169 C CD1 . ILE A 1 277 ? 2.153   21.089  -1.101  1.00 93.22 277 A 1 
ATOM 2170 N N   . ALA A 1 278 ? 3.481   26.676  -0.457  1.00 96.99 278 A 1 
ATOM 2171 C CA  . ALA A 1 278 ? 3.376   28.064  -0.886  1.00 96.82 278 A 1 
ATOM 2172 C C   . ALA A 1 278 ? 3.235   28.992  0.333   1.00 97.06 278 A 1 
ATOM 2173 O O   . ALA A 1 278 ? 2.114   29.357  0.698   1.00 96.45 278 A 1 
ATOM 2174 C CB  . ALA A 1 278 ? 2.213   28.183  -1.876  1.00 96.36 278 A 1 
ATOM 2175 N N   . PRO A 1 279 ? 4.357   29.369  0.977   1.00 96.69 279 A 1 
ATOM 2176 C CA  . PRO A 1 279 ? 4.345   30.168  2.210   1.00 96.13 279 A 1 
ATOM 2177 C C   . PRO A 1 279 ? 3.619   31.510  2.073   1.00 96.42 279 A 1 
ATOM 2178 O O   . PRO A 1 279 ? 2.905   31.924  2.985   1.00 95.34 279 A 1 
ATOM 2179 C CB  . PRO A 1 279 ? 5.819   30.366  2.580   1.00 95.29 279 A 1 
ATOM 2180 C CG  . PRO A 1 279 ? 6.523   29.166  1.951   1.00 93.72 279 A 1 
ATOM 2181 C CD  . PRO A 1 279 ? 5.721   28.932  0.677   1.00 96.03 279 A 1 
ATOM 2182 N N   . GLU A 1 280 ? 3.760   32.151  0.907   1.00 95.95 280 A 1 
ATOM 2183 C CA  . GLU A 1 280 ? 3.182   33.467  0.604   1.00 96.00 280 A 1 
ATOM 2184 C C   . GLU A 1 280 ? 1.730   33.403  0.107   1.00 96.74 280 A 1 
ATOM 2185 O O   . GLU A 1 280 ? 1.077   34.431  -0.079  1.00 95.23 280 A 1 
ATOM 2186 C CB  . GLU A 1 280 ? 4.063   34.170  -0.448  1.00 94.90 280 A 1 
ATOM 2187 C CG  . GLU A 1 280 ? 5.544   34.299  -0.056  1.00 90.17 280 A 1 
ATOM 2188 C CD  . GLU A 1 280 ? 5.754   34.962  1.309   1.00 83.30 280 A 1 
ATOM 2189 O OE1 . GLU A 1 280 ? 6.639   34.479  2.049   1.00 74.75 280 A 1 
ATOM 2190 O OE2 . GLU A 1 280 ? 5.016   35.921  1.610   1.00 75.23 280 A 1 
ATOM 2191 N N   . ALA A 1 281 ? 1.200   32.199  -0.153  1.00 96.71 281 A 1 
ATOM 2192 C CA  . ALA A 1 281 ? -0.148  32.060  -0.681  1.00 96.98 281 A 1 
ATOM 2193 C C   . ALA A 1 281 ? -1.202  32.327  0.403   1.00 97.47 281 A 1 
ATOM 2194 O O   . ALA A 1 281 ? -1.133  31.829  1.532   1.00 96.95 281 A 1 
ATOM 2195 C CB  . ALA A 1 281 ? -0.334  30.686  -1.327  1.00 96.59 281 A 1 
ATOM 2196 N N   . ARG A 1 282 ? -2.250  33.062  0.020   1.00 97.70 282 A 1 
ATOM 2197 C CA  . ARG A 1 282 ? -3.444  33.196  0.849   1.00 97.90 282 A 1 
ATOM 2198 C C   . ARG A 1 282 ? -4.151  31.845  0.934   1.00 98.13 282 A 1 
ATOM 2199 O O   . ARG A 1 282 ? -4.459  31.235  -0.086  1.00 97.56 282 A 1 
ATOM 2200 C CB  . ARG A 1 282 ? -4.343  34.302  0.282   1.00 97.51 282 A 1 
ATOM 2201 C CG  . ARG A 1 282 ? -5.628  34.466  1.092   1.00 94.35 282 A 1 
ATOM 2202 C CD  . ARG A 1 282 ? -6.502  35.562  0.495   1.00 91.78 282 A 1 
ATOM 2203 N NE  . ARG A 1 282 ? -7.825  35.583  1.135   1.00 85.31 282 A 1 
ATOM 2204 C CZ  . ARG A 1 282 ? -8.836  36.375  0.817   1.00 80.19 282 A 1 
ATOM 2205 N NH1 . ARG A 1 282 ? -8.727  37.289  -0.104  1.00 71.41 282 A 1 
ATOM 2206 N NH2 . ARG A 1 282 ? -9.983  36.245  1.424   1.00 71.42 282 A 1 
ATOM 2207 N N   . LEU A 1 283 ? -4.469  31.408  2.154   1.00 97.23 283 A 1 
ATOM 2208 C CA  . LEU A 1 283 ? -5.309  30.229  2.363   1.00 97.60 283 A 1 
ATOM 2209 C C   . LEU A 1 283 ? -6.785  30.636  2.315   1.00 97.85 283 A 1 
ATOM 2210 O O   . LEU A 1 283 ? -7.215  31.518  3.059   1.00 97.34 283 A 1 
ATOM 2211 C CB  . LEU A 1 283 ? -4.939  29.521  3.678   1.00 97.59 283 A 1 
ATOM 2212 C CG  . LEU A 1 283 ? -3.448  29.152  3.824   1.00 96.99 283 A 1 
ATOM 2213 C CD1 . LEU A 1 283 ? -3.266  28.288  5.072   1.00 95.17 283 A 1 
ATOM 2214 C CD2 . LEU A 1 283 ? -2.898  28.382  2.619   1.00 95.57 283 A 1 
ATOM 2215 N N   . GLU A 1 284 ? -7.544  30.007  1.432   1.00 98.22 284 A 1 
ATOM 2216 C CA  . GLU A 1 284 ? -8.992  30.183  1.323   1.00 98.19 284 A 1 
ATOM 2217 C C   . GLU A 1 284 ? -9.696  28.957  1.903   1.00 98.31 284 A 1 
ATOM 2218 O O   . GLU A 1 284 ? -9.532  27.849  1.400   1.00 97.63 284 A 1 
ATOM 2219 C CB  . GLU A 1 284 ? -9.366  30.438  -0.145  1.00 97.57 284 A 1 
ATOM 2220 C CG  . GLU A 1 284 ? -10.870 30.694  -0.310  1.00 92.13 284 A 1 
ATOM 2221 C CD  . GLU A 1 284 ? -11.265 31.056  -1.748  1.00 89.06 284 A 1 
ATOM 2222 O OE1 . GLU A 1 284 ? -12.333 31.685  -1.897  1.00 79.88 284 A 1 
ATOM 2223 O OE2 . GLU A 1 284 ? -10.500 30.723  -2.682  1.00 82.55 284 A 1 
ATOM 2224 N N   . PHE A 1 285 ? -10.478 29.143  2.956   1.00 98.20 285 A 1 
ATOM 2225 C CA  . PHE A 1 285 ? -11.213 28.048  3.594   1.00 98.16 285 A 1 
ATOM 2226 C C   . PHE A 1 285 ? -12.545 27.817  2.880   1.00 98.08 285 A 1 
ATOM 2227 O O   . PHE A 1 285 ? -13.459 28.628  2.969   1.00 97.03 285 A 1 
ATOM 2228 C CB  . PHE A 1 285 ? -11.372 28.323  5.095   1.00 97.81 285 A 1 
ATOM 2229 C CG  . PHE A 1 285 ? -10.050 28.367  5.834   1.00 97.73 285 A 1 
ATOM 2230 C CD1 . PHE A 1 285 ? -9.371  27.174  6.132   1.00 96.21 285 A 1 
ATOM 2231 C CD2 . PHE A 1 285 ? -9.478  29.601  6.197   1.00 96.62 285 A 1 
ATOM 2232 C CE1 . PHE A 1 285 ? -8.130  27.215  6.789   1.00 96.03 285 A 1 
ATOM 2233 C CE2 . PHE A 1 285 ? -8.237  29.641  6.851   1.00 96.04 285 A 1 
ATOM 2234 C CZ  . PHE A 1 285 ? -7.560  28.446  7.149   1.00 96.43 285 A 1 
ATOM 2235 N N   . ILE A 1 286 ? -12.650 26.697  2.172   1.00 97.97 286 A 1 
ATOM 2236 C CA  . ILE A 1 286 ? -13.779 26.369  1.281   1.00 97.65 286 A 1 
ATOM 2237 C C   . ILE A 1 286 ? -14.801 25.403  1.903   1.00 97.68 286 A 1 
ATOM 2238 O O   . ILE A 1 286 ? -15.759 25.000  1.244   1.00 96.19 286 A 1 
ATOM 2239 C CB  . ILE A 1 286 ? -13.260 25.861  -0.085  1.00 97.32 286 A 1 
ATOM 2240 C CG1 . ILE A 1 286 ? -12.445 24.556  0.053   1.00 96.27 286 A 1 
ATOM 2241 C CG2 . ILE A 1 286 ? -12.442 26.962  -0.789  1.00 95.18 286 A 1 
ATOM 2242 C CD1 . ILE A 1 286 ? -12.176 23.852  -1.282  1.00 94.08 286 A 1 
ATOM 2243 N N   . GLY A 1 287 ? -14.595 25.015  3.151   1.00 97.61 287 A 1 
ATOM 2244 C CA  . GLY A 1 287 ? -15.416 24.018  3.839   1.00 97.30 287 A 1 
ATOM 2245 C C   . GLY A 1 287 ? -15.038 22.570  3.506   1.00 97.06 287 A 1 
ATOM 2246 O O   . GLY A 1 287 ? -14.341 22.276  2.530   1.00 95.33 287 A 1 
ATOM 2247 N N   . ILE A 1 288 ? -15.495 21.649  4.351   1.00 97.21 288 A 1 
ATOM 2248 C CA  . ILE A 1 288 ? -15.257 20.209  4.186   1.00 96.48 288 A 1 
ATOM 2249 C C   . ILE A 1 288 ? -16.094 19.695  3.012   1.00 96.05 288 A 1 
ATOM 2250 O O   . ILE A 1 288 ? -17.309 19.885  2.972   1.00 94.19 288 A 1 
ATOM 2251 C CB  . ILE A 1 288 ? -15.550 19.430  5.491   1.00 95.50 288 A 1 
ATOM 2252 C CG1 . ILE A 1 288 ? -14.692 19.984  6.650   1.00 92.99 288 A 1 
ATOM 2253 C CG2 . ILE A 1 288 ? -15.278 17.925  5.294   1.00 93.41 288 A 1 
ATOM 2254 C CD1 . ILE A 1 288 ? -14.987 19.340  8.010   1.00 86.34 288 A 1 
ATOM 2255 N N   . ARG A 1 289 ? -15.458 19.022  2.062   1.00 95.68 289 A 1 
ATOM 2256 C CA  . ARG A 1 289 ? -16.161 18.451  0.907   1.00 94.95 289 A 1 
ATOM 2257 C C   . ARG A 1 289 ? -17.021 17.253  1.325   1.00 95.19 289 A 1 
ATOM 2258 O O   . ARG A 1 289 ? -16.626 16.502  2.222   1.00 94.32 289 A 1 
ATOM 2259 C CB  . ARG A 1 289 ? -15.157 18.071  -0.184  1.00 93.86 289 A 1 
ATOM 2260 C CG  . ARG A 1 289 ? -14.457 19.306  -0.763  1.00 91.88 289 A 1 
ATOM 2261 C CD  . ARG A 1 289 ? -13.365 18.918  -1.765  1.00 89.78 289 A 1 
ATOM 2262 N NE  . ARG A 1 289 ? -12.241 18.250  -1.075  1.00 84.26 289 A 1 
ATOM 2263 C CZ  . ARG A 1 289 ? -11.038 18.009  -1.565  1.00 82.32 289 A 1 
ATOM 2264 N NH1 . ARG A 1 289 ? -10.712 18.347  -2.776  1.00 75.99 289 A 1 
ATOM 2265 N NH2 . ARG A 1 289 ? -10.144 17.427  -0.833  1.00 76.43 289 A 1 
ATOM 2266 N N   . PRO A 1 290 ? -18.159 17.011  0.655   1.00 94.35 290 A 1 
ATOM 2267 C CA  . PRO A 1 290 ? -18.973 15.832  0.912   1.00 93.77 290 A 1 
ATOM 2268 C C   . PRO A 1 290 ? -18.150 14.537  0.852   1.00 93.95 290 A 1 
ATOM 2269 O O   . PRO A 1 290 ? -17.359 14.326  -0.071  1.00 91.74 290 A 1 
ATOM 2270 C CB  . PRO A 1 290 ? -20.080 15.855  -0.145  1.00 92.34 290 A 1 
ATOM 2271 C CG  . PRO A 1 290 ? -20.226 17.341  -0.464  1.00 90.02 290 A 1 
ATOM 2272 C CD  . PRO A 1 290 ? -18.794 17.859  -0.350  1.00 93.01 290 A 1 
ATOM 2273 N N   . GLY A 1 291 ? -18.342 13.669  1.846   1.00 95.13 291 A 1 
ATOM 2274 C CA  . GLY A 1 291 ? -17.639 12.388  1.944   1.00 94.79 291 A 1 
ATOM 2275 C C   . GLY A 1 291 ? -16.198 12.467  2.463   1.00 95.50 291 A 1 
ATOM 2276 O O   . GLY A 1 291 ? -15.512 11.444  2.483   1.00 93.74 291 A 1 
ATOM 2277 N N   . GLU A 1 292 ? -15.720 13.625  2.906   1.00 95.74 292 A 1 
ATOM 2278 C CA  . GLU A 1 292 ? -14.417 13.764  3.559   1.00 96.24 292 A 1 
ATOM 2279 C C   . GLU A 1 292 ? -14.542 13.869  5.078   1.00 97.18 292 A 1 
ATOM 2280 O O   . GLU A 1 292 ? -15.463 14.481  5.613   1.00 96.18 292 A 1 
ATOM 2281 C CB  . GLU A 1 292 ? -13.606 14.940  2.993   1.00 94.45 292 A 1 
ATOM 2282 C CG  . GLU A 1 292 ? -13.244 14.704  1.523   1.00 85.46 292 A 1 
ATOM 2283 C CD  . GLU A 1 292 ? -12.147 15.636  1.015   1.00 86.89 292 A 1 
ATOM 2284 O OE1 . GLU A 1 292 ? -11.379 15.216  0.121   1.00 77.41 292 A 1 
ATOM 2285 O OE2 . GLU A 1 292 ? -12.047 16.808  1.427   1.00 79.29 292 A 1 
ATOM 2286 N N   . LYS A 1 293 ? -13.577 13.273  5.784   1.00 97.68 293 A 1 
ATOM 2287 C CA  . LYS A 1 293 ? -13.443 13.413  7.234   1.00 97.91 293 A 1 
ATOM 2288 C C   . LYS A 1 293 ? -12.580 14.620  7.588   1.00 98.09 293 A 1 
ATOM 2289 O O   . LYS A 1 293 ? -11.637 14.946  6.870   1.00 97.70 293 A 1 
ATOM 2290 C CB  . LYS A 1 293 ? -12.833 12.147  7.835   1.00 97.51 293 A 1 
ATOM 2291 C CG  . LYS A 1 293 ? -13.739 10.922  7.726   1.00 96.38 293 A 1 
ATOM 2292 C CD  . LYS A 1 293 ? -13.031 9.750   8.414   1.00 95.60 293 A 1 
ATOM 2293 C CE  . LYS A 1 293 ? -13.886 8.496   8.398   1.00 93.38 293 A 1 
ATOM 2294 N NZ  . LYS A 1 293 ? -13.211 7.416   9.146   1.00 92.33 293 A 1 
ATOM 2295 N N   . LEU A 1 294 ? -12.854 15.216  8.744   1.00 98.05 294 A 1 
ATOM 2296 C CA  . LEU A 1 294 ? -11.972 16.218  9.335   1.00 98.14 294 A 1 
ATOM 2297 C C   . LEU A 1 294 ? -10.626 15.585  9.735   1.00 98.35 294 A 1 
ATOM 2298 O O   . LEU A 1 294 ? -9.565  16.068  9.344   1.00 97.98 294 A 1 
ATOM 2299 C CB  . LEU A 1 294 ? -12.699 16.863  10.529  1.00 97.77 294 A 1 
ATOM 2300 C CG  . LEU A 1 294 ? -11.918 18.020  11.174  1.00 96.05 294 A 1 
ATOM 2301 C CD1 . LEU A 1 294 ? -11.655 19.163  10.194  1.00 94.73 294 A 1 
ATOM 2302 C CD2 . LEU A 1 294 ? -12.713 18.575  12.355  1.00 95.30 294 A 1 
ATOM 2303 N N   . HIS A 1 295 ? -10.695 14.451  10.431  1.00 98.36 295 A 1 
ATOM 2304 C CA  . HIS A 1 295 ? -9.545  13.659  10.847  1.00 98.43 295 A 1 
ATOM 2305 C C   . HIS A 1 295 ? -9.694  12.226  10.338  1.00 98.46 295 A 1 
ATOM 2306 O O   . HIS A 1 295 ? -10.765 11.627  10.455  1.00 98.10 295 A 1 
ATOM 2307 C CB  . HIS A 1 295 ? -9.419  13.703  12.372  1.00 98.28 295 A 1 
ATOM 2308 C CG  . HIS A 1 295 ? -9.384  15.113  12.908  1.00 98.41 295 A 1 
ATOM 2309 N ND1 . HIS A 1 295 ? -8.455  16.078  12.591  1.00 95.02 295 A 1 
ATOM 2310 C CD2 . HIS A 1 295 ? -10.295 15.695  13.752  1.00 96.01 295 A 1 
ATOM 2311 C CE1 . HIS A 1 295 ? -8.790  17.210  13.237  1.00 96.25 295 A 1 
ATOM 2312 N NE2 . HIS A 1 295 ? -9.905  17.020  13.953  1.00 96.56 295 A 1 
ATOM 2313 N N   . GLU A 1 296 ? -8.634  11.687  9.753   1.00 98.31 296 A 1 
ATOM 2314 C CA  . GLU A 1 296 ? -8.626  10.290  9.328   1.00 98.35 296 A 1 
ATOM 2315 C C   . GLU A 1 296 ? -8.389  9.359   10.520  1.00 98.49 296 A 1 
ATOM 2316 O O   . GLU A 1 296 ? -7.741  9.733   11.496  1.00 98.22 296 A 1 
ATOM 2317 C CB  . GLU A 1 296 ? -7.587  10.067  8.224   1.00 98.10 296 A 1 
ATOM 2318 C CG  . GLU A 1 296 ? -7.864  10.853  6.924   1.00 96.95 296 A 1 
ATOM 2319 C CD  . GLU A 1 296 ? -9.082  10.379  6.117   1.00 97.17 296 A 1 
ATOM 2320 O OE1 . GLU A 1 296 ? -9.268  10.905  4.990   1.00 92.67 296 A 1 
ATOM 2321 O OE2 . GLU A 1 296 ? -9.803  9.459   6.545   1.00 94.12 296 A 1 
ATOM 2322 N N   . GLN A 1 297 ? -8.898  8.130   10.410  1.00 98.55 297 A 1 
ATOM 2323 C CA  . GLN A 1 297 ? -8.748  7.085   11.415  1.00 98.60 297 A 1 
ATOM 2324 C C   . GLN A 1 297 ? -8.149  5.834   10.775  1.00 98.63 297 A 1 
ATOM 2325 O O   . GLN A 1 297 ? -8.561  5.440   9.686   1.00 98.24 297 A 1 
ATOM 2326 C CB  . GLN A 1 297 ? -10.121 6.803   12.046  1.00 98.19 297 A 1 
ATOM 2327 C CG  . GLN A 1 297 ? -10.072 5.755   13.164  1.00 97.06 297 A 1 
ATOM 2328 C CD  . GLN A 1 297 ? -11.459 5.535   13.771  1.00 97.54 297 A 1 
ATOM 2329 O OE1 . GLN A 1 297 ? -12.018 6.400   14.411  1.00 90.44 297 A 1 
ATOM 2330 N NE2 . GLN A 1 297 ? -12.079 4.407   13.559  1.00 90.09 297 A 1 
ATOM 2331 N N   . MET A 1 298 ? -7.201  5.180   11.453  1.00 98.61 298 A 1 
ATOM 2332 C CA  . MET A 1 298 ? -6.653  3.887   11.021  1.00 98.50 298 A 1 
ATOM 2333 C C   . MET A 1 298 ? -7.064  2.734   11.935  1.00 98.56 298 A 1 
ATOM 2334 O O   . MET A 1 298 ? -7.250  1.618   11.439  1.00 98.25 298 A 1 
ATOM 2335 C CB  . MET A 1 298 ? -5.129  3.968   10.877  1.00 98.26 298 A 1 
ATOM 2336 C CG  . MET A 1 298 ? -4.735  4.833   9.676   1.00 97.59 298 A 1 
ATOM 2337 S SD  . MET A 1 298 ? -3.048  4.582   9.076   1.00 97.38 298 A 1 
ATOM 2338 C CE  . MET A 1 298 ? -2.137  5.571   10.274  1.00 93.19 298 A 1 
ATOM 2339 N N   . ILE A 1 299 ? -7.248  3.004   13.231  1.00 98.62 299 A 1 
ATOM 2340 C CA  . ILE A 1 299 ? -7.693  2.046   14.245  1.00 98.64 299 A 1 
ATOM 2341 C C   . ILE A 1 299 ? -8.783  2.730   15.070  1.00 98.63 299 A 1 
ATOM 2342 O O   . ILE A 1 299 ? -8.557  3.816   15.607  1.00 98.47 299 A 1 
ATOM 2343 C CB  . ILE A 1 299 ? -6.510  1.582   15.127  1.00 98.59 299 A 1 
ATOM 2344 C CG1 . ILE A 1 299 ? -5.327  1.061   14.272  1.00 98.15 299 A 1 
ATOM 2345 C CG2 . ILE A 1 299 ? -6.975  0.513   16.128  1.00 98.26 299 A 1 
ATOM 2346 C CD1 . ILE A 1 299 ? -4.063  0.735   15.071  1.00 97.35 299 A 1 
ATOM 2347 N N   . GLY A 1 300 ? -9.971  2.138   15.114  1.00 98.32 300 A 1 
ATOM 2348 C CA  . GLY A 1 300 ? -11.077 2.592   15.953  1.00 98.08 300 A 1 
ATOM 2349 C C   . GLY A 1 300 ? -11.047 1.943   17.331  1.00 98.09 300 A 1 
ATOM 2350 O O   . GLY A 1 300 ? -10.371 0.935   17.530  1.00 97.43 300 A 1 
ATOM 2351 N N   . GLU A 1 301 ? -11.812 2.495   18.264  1.00 98.15 301 A 1 
ATOM 2352 C CA  . GLU A 1 301 ? -11.949 1.937   19.619  1.00 97.92 301 A 1 
ATOM 2353 C C   . GLU A 1 301 ? -12.449 0.484   19.590  1.00 97.64 301 A 1 
ATOM 2354 O O   . GLU A 1 301 ? -11.951 -0.360  20.333  1.00 96.45 301 A 1 
ATOM 2355 C CB  . GLU A 1 301 ? -12.897 2.820   20.442  1.00 97.38 301 A 1 
ATOM 2356 C CG  . GLU A 1 301 ? -12.304 4.220   20.686  1.00 91.13 301 A 1 
ATOM 2357 C CD  . GLU A 1 301 ? -13.233 5.164   21.463  1.00 89.20 301 A 1 
ATOM 2358 O OE1 . GLU A 1 301 ? -12.870 6.363   21.541  1.00 79.91 301 A 1 
ATOM 2359 O OE2 . GLU A 1 301 ? -14.295 4.707   21.939  1.00 81.93 301 A 1 
ATOM 2360 N N   . GLU A 1 302 ? -13.346 0.157   18.653  1.00 97.36 302 A 1 
ATOM 2361 C CA  . GLU A 1 302 ? -13.858 -1.205  18.437  1.00 96.79 302 A 1 
ATOM 2362 C C   . GLU A 1 302 ? -12.792 -2.187  17.914  1.00 96.90 302 A 1 
ATOM 2363 O O   . GLU A 1 302 ? -12.904 -3.398  18.097  1.00 95.94 302 A 1 
ATOM 2364 C CB  . GLU A 1 302 ? -15.018 -1.152  17.426  1.00 95.90 302 A 1 
ATOM 2365 C CG  . GLU A 1 302 ? -16.206 -0.277  17.874  1.00 91.21 302 A 1 
ATOM 2366 C CD  . GLU A 1 302 ? -16.864 -0.742  19.182  1.00 86.63 302 A 1 
ATOM 2367 O OE1 . GLU A 1 302 ? -17.461 0.122   19.854  1.00 79.03 302 A 1 
ATOM 2368 O OE2 . GLU A 1 302 ? -16.794 -1.958  19.469  1.00 79.92 302 A 1 
ATOM 2369 N N   . ASP A 1 303 ? -11.757 -1.682  17.258  1.00 97.27 303 A 1 
ATOM 2370 C CA  . ASP A 1 303 ? -10.631 -2.491  16.784  1.00 97.28 303 A 1 
ATOM 2371 C C   . ASP A 1 303 ? -9.578  -2.711  17.891  1.00 97.63 303 A 1 
ATOM 2372 O O   . ASP A 1 303 ? -8.816  -3.677  17.830  1.00 97.20 303 A 1 
ATOM 2373 C CB  . ASP A 1 303 ? -9.965  -1.828  15.560  1.00 96.76 303 A 1 
ATOM 2374 C CG  . ASP A 1 303 ? -10.782 -1.803  14.260  1.00 95.39 303 A 1 
ATOM 2375 O OD1 . ASP A 1 303 ? -11.404 -2.835  13.917  1.00 92.44 303 A 1 
ATOM 2376 O OD2 . ASP A 1 303 ? -10.664 -0.785  13.527  1.00 92.07 303 A 1 
ATOM 2377 N N   . ALA A 1 304 ? -9.509  -1.831  18.892  1.00 97.59 304 A 1 
ATOM 2378 C CA  . ALA A 1 304 ? -8.463  -1.839  19.917  1.00 97.49 304 A 1 
ATOM 2379 C C   . ALA A 1 304 ? -8.349  -3.167  20.696  1.00 97.64 304 A 1 
ATOM 2380 O O   . ALA A 1 304 ? -7.225  -3.651  20.857  1.00 97.24 304 A 1 
ATOM 2381 C CB  . ALA A 1 304 ? -8.645  -0.635  20.849  1.00 96.86 304 A 1 
ATOM 2382 N N   . PRO A 1 305 ? -9.454  -3.840  21.105  1.00 97.48 305 A 1 
ATOM 2383 C CA  . PRO A 1 305 ? -9.382  -5.121  21.819  1.00 97.25 305 A 1 
ATOM 2384 C C   . PRO A 1 305 ? -8.701  -6.249  21.031  1.00 97.58 305 A 1 
ATOM 2385 O O   . PRO A 1 305 ? -8.241  -7.230  21.622  1.00 97.04 305 A 1 
ATOM 2386 C CB  . PRO A 1 305 ? -10.835 -5.491  22.136  1.00 96.45 305 A 1 
ATOM 2387 C CG  . PRO A 1 305 ? -11.562 -4.152  22.153  1.00 94.79 305 A 1 
ATOM 2388 C CD  . PRO A 1 305 ? -10.836 -3.382  21.054  1.00 96.75 305 A 1 
ATOM 2389 N N   . TYR A 1 306 ? -8.639  -6.105  19.711  1.00 97.78 306 A 1 
ATOM 2390 C CA  . TYR A 1 306 ? -8.061  -7.062  18.771  1.00 97.86 306 A 1 
ATOM 2391 C C   . TYR A 1 306 ? -6.733  -6.584  18.189  1.00 98.15 306 A 1 
ATOM 2392 O O   . TYR A 1 306 ? -6.174  -7.237  17.310  1.00 97.86 306 A 1 
ATOM 2393 C CB  . TYR A 1 306 ? -9.088  -7.349  17.668  1.00 97.59 306 A 1 
ATOM 2394 C CG  . TYR A 1 306 ? -10.465 -7.678  18.205  1.00 97.06 306 A 1 
ATOM 2395 C CD1 . TYR A 1 306 ? -10.690 -8.899  18.868  1.00 95.31 306 A 1 
ATOM 2396 C CD2 . TYR A 1 306 ? -11.508 -6.738  18.092  1.00 95.38 306 A 1 
ATOM 2397 C CE1 . TYR A 1 306 ? -11.955 -9.188  19.408  1.00 94.09 306 A 1 
ATOM 2398 C CE2 . TYR A 1 306 ? -12.776 -7.024  18.632  1.00 94.03 306 A 1 
ATOM 2399 C CZ  . TYR A 1 306 ? -13.001 -8.252  19.290  1.00 93.99 306 A 1 
ATOM 2400 O OH  . TYR A 1 306 ? -14.223 -8.537  19.811  1.00 92.16 306 A 1 
ATOM 2401 N N   . THR A 1 307 ? -6.226  -5.443  18.649  1.00 97.99 307 A 1 
ATOM 2402 C CA  . THR A 1 307 ? -5.043  -4.813  18.064  1.00 98.29 307 A 1 
ATOM 2403 C C   . THR A 1 307 ? -3.819  -4.961  18.958  1.00 98.39 307 A 1 
ATOM 2404 O O   . THR A 1 307 ? -3.872  -4.790  20.173  1.00 98.20 307 A 1 
ATOM 2405 C CB  . THR A 1 307 ? -5.304  -3.353  17.687  1.00 98.18 307 A 1 
ATOM 2406 O OG1 . THR A 1 307 ? -6.395  -3.277  16.803  1.00 96.64 307 A 1 
ATOM 2407 C CG2 . THR A 1 307 ? -4.121  -2.742  16.933  1.00 96.64 307 A 1 
ATOM 2408 N N   . TYR A 1 308 ? -2.694  -5.246  18.329  1.00 98.44 308 A 1 
ATOM 2409 C CA  . TYR A 1 308 ? -1.386  -5.370  18.954  1.00 98.51 308 A 1 
ATOM 2410 C C   . TYR A 1 308 ? -0.407  -4.369  18.354  1.00 98.54 308 A 1 
ATOM 2411 O O   . TYR A 1 308 ? -0.377  -4.147  17.138  1.00 98.28 308 A 1 
ATOM 2412 C CB  . TYR A 1 308 ? -0.883  -6.808  18.818  1.00 98.45 308 A 1 
ATOM 2413 C CG  . TYR A 1 308 ? -1.673  -7.792  19.656  1.00 98.35 308 A 1 
ATOM 2414 C CD1 . TYR A 1 308 ? -1.194  -8.179  20.920  1.00 97.46 308 A 1 
ATOM 2415 C CD2 . TYR A 1 308 ? -2.908  -8.286  19.193  1.00 97.60 308 A 1 
ATOM 2416 C CE1 . TYR A 1 308 ? -1.937  -9.059  21.719  1.00 96.92 308 A 1 
ATOM 2417 C CE2 . TYR A 1 308 ? -3.662  -9.159  19.994  1.00 97.09 308 A 1 
ATOM 2418 C CZ  . TYR A 1 308 ? -3.175  -9.548  21.258  1.00 97.25 308 A 1 
ATOM 2419 O OH  . TYR A 1 308 ? -3.901  -10.389 22.039  1.00 96.08 308 A 1 
ATOM 2420 N N   . GLU A 1 309 ? 0.388   -3.772  19.223  1.00 98.26 309 A 1 
ATOM 2421 C CA  . GLU A 1 309 ? 1.397   -2.775  18.887  1.00 98.32 309 A 1 
ATOM 2422 C C   . GLU A 1 309 ? 2.781   -3.413  18.732  1.00 98.31 309 A 1 
ATOM 2423 O O   . GLU A 1 309 ? 3.200   -4.243  19.536  1.00 97.89 309 A 1 
ATOM 2424 C CB  . GLU A 1 309 ? 1.402   -1.690  19.967  1.00 97.95 309 A 1 
ATOM 2425 C CG  . GLU A 1 309 ? 2.417   -0.593  19.653  1.00 97.03 309 A 1 
ATOM 2426 C CD  . GLU A 1 309 ? 2.375   0.574   20.638  1.00 96.99 309 A 1 
ATOM 2427 O OE1 . GLU A 1 309 ? 2.824   1.656   20.200  1.00 92.06 309 A 1 
ATOM 2428 O OE2 . GLU A 1 309 ? 1.944   0.382   21.786  1.00 93.28 309 A 1 
ATOM 2429 N N   . TYR A 1 310 ? 3.502   -2.960  17.729  1.00 98.06 310 A 1 
ATOM 2430 C CA  . TYR A 1 310 ? 4.883   -3.308  17.411  1.00 98.00 310 A 1 
ATOM 2431 C C   . TYR A 1 310 ? 5.704   -2.021  17.233  1.00 97.89 310 A 1 
ATOM 2432 O O   . TYR A 1 310 ? 5.116   -0.937  17.129  1.00 97.43 310 A 1 
ATOM 2433 C CB  . TYR A 1 310 ? 4.924   -4.178  16.143  1.00 97.97 310 A 1 
ATOM 2434 C CG  . TYR A 1 310 ? 4.068   -5.419  16.202  1.00 98.11 310 A 1 
ATOM 2435 C CD1 . TYR A 1 310 ? 4.630   -6.669  16.526  1.00 97.47 310 A 1 
ATOM 2436 C CD2 . TYR A 1 310 ? 2.687   -5.308  15.972  1.00 97.61 310 A 1 
ATOM 2437 C CE1 . TYR A 1 310 ? 3.804   -7.797  16.647  1.00 97.26 310 A 1 
ATOM 2438 C CE2 . TYR A 1 310 ? 1.857   -6.432  16.100  1.00 97.46 310 A 1 
ATOM 2439 C CZ  . TYR A 1 310 ? 2.410   -7.672  16.449  1.00 97.63 310 A 1 
ATOM 2440 O OH  . TYR A 1 310 ? 1.588   -8.738  16.615  1.00 97.03 310 A 1 
ATOM 2441 N N   . PRO A 1 311 ? 7.036   -2.088  17.142  1.00 96.48 311 A 1 
ATOM 2442 C CA  . PRO A 1 311 ? 7.865   -0.882  17.051  1.00 95.60 311 A 1 
ATOM 2443 C C   . PRO A 1 311 ? 7.447   0.101   15.950  1.00 95.65 311 A 1 
ATOM 2444 O O   . PRO A 1 311 ? 7.406   1.305   16.180  1.00 94.92 311 A 1 
ATOM 2445 C CB  . PRO A 1 311 ? 9.293   -1.393  16.860  1.00 95.05 311 A 1 
ATOM 2446 C CG  . PRO A 1 311 ? 9.274   -2.734  17.599  1.00 94.25 311 A 1 
ATOM 2447 C CD  . PRO A 1 311 ? 7.881   -3.268  17.303  1.00 96.06 311 A 1 
ATOM 2448 N N   . HIS A 1 312 ? 7.082   -0.406  14.764  1.00 95.84 312 A 1 
ATOM 2449 C CA  . HIS A 1 312 ? 6.828   0.442   13.583  1.00 95.60 312 A 1 
ATOM 2450 C C   . HIS A 1 312 ? 5.429   0.292   12.962  1.00 96.51 312 A 1 
ATOM 2451 O O   . HIS A 1 312 ? 5.135   0.921   11.937  1.00 95.71 312 A 1 
ATOM 2452 C CB  . HIS A 1 312 ? 7.909   0.145   12.545  1.00 94.66 312 A 1 
ATOM 2453 C CG  . HIS A 1 312 ? 9.310   0.333   13.063  1.00 92.57 312 A 1 
ATOM 2454 N ND1 . HIS A 1 312 ? 9.845   1.492   13.581  1.00 83.16 312 A 1 
ATOM 2455 C CD2 . HIS A 1 312 ? 10.282  -0.625  13.129  1.00 81.99 312 A 1 
ATOM 2456 C CE1 . HIS A 1 312 ? 11.110  1.237   13.949  1.00 83.33 312 A 1 
ATOM 2457 N NE2 . HIS A 1 312 ? 11.420  -0.039  13.684  1.00 84.32 312 A 1 
ATOM 2458 N N   . HIS A 1 313 ? 4.582   -0.558  13.519  1.00 96.74 313 A 1 
ATOM 2459 C CA  . HIS A 1 313 ? 3.242   -0.824  13.006  1.00 97.58 313 A 1 
ATOM 2460 C C   . HIS A 1 313 ? 2.325   -1.363  14.108  1.00 98.01 313 A 1 
ATOM 2461 O O   . HIS A 1 313 ? 2.771   -1.668  15.205  1.00 97.86 313 A 1 
ATOM 2462 C CB  . HIS A 1 313 ? 3.320   -1.801  11.817  1.00 97.67 313 A 1 
ATOM 2463 C CG  . HIS A 1 313 ? 3.803   -3.185  12.165  1.00 97.66 313 A 1 
ATOM 2464 N ND1 . HIS A 1 313 ? 5.103   -3.567  12.406  1.00 93.97 313 A 1 
ATOM 2465 C CD2 . HIS A 1 313 ? 3.020   -4.295  12.303  1.00 94.41 313 A 1 
ATOM 2466 C CE1 . HIS A 1 313 ? 5.097   -4.875  12.701  1.00 94.38 313 A 1 
ATOM 2467 N NE2 . HIS A 1 313 ? 3.851   -5.357  12.637  1.00 95.07 313 A 1 
ATOM 2468 N N   . PHE A 1 314 ? 1.050   -1.492  13.783  1.00 98.40 314 A 1 
ATOM 2469 C CA  . PHE A 1 314 ? 0.066   -2.245  14.543  1.00 98.49 314 A 1 
ATOM 2470 C C   . PHE A 1 314 ? -0.455  -3.405  13.695  1.00 98.53 314 A 1 
ATOM 2471 O O   . PHE A 1 314 ? -0.414  -3.343  12.466  1.00 98.37 314 A 1 
ATOM 2472 C CB  . PHE A 1 314 ? -1.078  -1.325  14.978  1.00 98.48 314 A 1 
ATOM 2473 C CG  . PHE A 1 314 ? -0.658  -0.076  15.720  1.00 98.50 314 A 1 
ATOM 2474 C CD1 . PHE A 1 314 ? -0.572  -0.087  17.124  1.00 97.92 314 A 1 
ATOM 2475 C CD2 . PHE A 1 314 ? -0.386  1.110   15.014  1.00 98.01 314 A 1 
ATOM 2476 C CE1 . PHE A 1 314 ? -0.222  1.083   17.820  1.00 97.69 314 A 1 
ATOM 2477 C CE2 . PHE A 1 314 ? -0.032  2.279   15.710  1.00 97.63 314 A 1 
ATOM 2478 C CZ  . PHE A 1 314 ? 0.045   2.268   17.115  1.00 97.82 314 A 1 
ATOM 2479 N N   . LYS A 1 315 ? -0.991  -4.449  14.344  1.00 98.47 315 A 1 
ATOM 2480 C CA  . LYS A 1 315 ? -1.785  -5.501  13.695  1.00 98.44 315 A 1 
ATOM 2481 C C   . LYS A 1 315 ? -3.161  -5.551  14.329  1.00 98.55 315 A 1 
ATOM 2482 O O   . LYS A 1 315 ? -3.256  -5.833  15.522  1.00 98.26 315 A 1 
ATOM 2483 C CB  . LYS A 1 315 ? -1.131  -6.881  13.819  1.00 97.76 315 A 1 
ATOM 2484 C CG  . LYS A 1 315 ? 0.248   -7.003  13.186  1.00 94.94 315 A 1 
ATOM 2485 C CD  . LYS A 1 315 ? 0.749   -8.437  13.413  1.00 95.23 315 A 1 
ATOM 2486 C CE  . LYS A 1 315 ? 2.217   -8.566  13.061  1.00 91.51 315 A 1 
ATOM 2487 N NZ  . LYS A 1 315 ? 2.719   -9.924  13.380  1.00 91.07 315 A 1 
ATOM 2488 N N   . ILE A 1 316 ? -4.195  -5.343  13.537  1.00 98.54 316 A 1 
ATOM 2489 C CA  . ILE A 1 316 ? -5.563  -5.694  13.906  1.00 98.53 316 A 1 
ATOM 2490 C C   . ILE A 1 316 ? -5.746  -7.163  13.523  1.00 98.49 316 A 1 
ATOM 2491 O O   . ILE A 1 316 ? -5.639  -7.511  12.340  1.00 98.24 316 A 1 
ATOM 2492 C CB  . ILE A 1 316 ? -6.611  -4.790  13.221  1.00 98.51 316 A 1 
ATOM 2493 C CG1 . ILE A 1 316 ? -6.253  -3.285  13.315  1.00 98.13 316 A 1 
ATOM 2494 C CG2 . ILE A 1 316 ? -7.991  -5.078  13.821  1.00 98.12 316 A 1 
ATOM 2495 C CD1 . ILE A 1 316 ? -7.166  -2.372  12.488  1.00 97.22 316 A 1 
ATOM 2496 N N   . LEU A 1 317 ? -5.971  -8.025  14.512  1.00 98.14 317 A 1 
ATOM 2497 C CA  . LEU A 1 317 ? -6.120  -9.465  14.334  1.00 97.95 317 A 1 
ATOM 2498 C C   . LEU A 1 317 ? -7.598  -9.863  14.246  1.00 97.54 317 A 1 
ATOM 2499 O O   . LEU A 1 317 ? -8.448  -9.233  14.870  1.00 96.70 317 A 1 
ATOM 2500 C CB  . LEU A 1 317 ? -5.390  -10.211 15.460  1.00 97.87 317 A 1 
ATOM 2501 C CG  . LEU A 1 317 ? -3.874  -9.959  15.530  1.00 97.52 317 A 1 
ATOM 2502 C CD1 . LEU A 1 317 ? -3.255  -10.880 16.579  1.00 96.48 317 A 1 
ATOM 2503 C CD2 . LEU A 1 317 ? -3.160  -10.228 14.200  1.00 96.44 317 A 1 
ATOM 2504 N N   . PRO A 1 318 ? -7.947  -10.932 13.505  1.00 96.49 318 A 1 
ATOM 2505 C CA  . PRO A 1 318 ? -9.326  -11.372 13.402  1.00 95.19 318 A 1 
ATOM 2506 C C   . PRO A 1 318 ? -9.871  -11.839 14.753  1.00 95.06 318 A 1 
ATOM 2507 O O   . PRO A 1 318 ? -9.272  -12.688 15.415  1.00 93.35 318 A 1 
ATOM 2508 C CB  . PRO A 1 318 ? -9.340  -12.505 12.371  1.00 93.17 318 A 1 
ATOM 2509 C CG  . PRO A 1 318 ? -8.020  -12.365 11.624  1.00 91.47 318 A 1 
ATOM 2510 C CD  . PRO A 1 318 ? -7.086  -11.739 12.652  1.00 94.71 318 A 1 
ATOM 2511 N N   . ALA A 1 319 ? -11.063 -11.347 15.119  1.00 92.27 319 A 1 
ATOM 2512 C CA  . ALA A 1 319 ? -11.794 -11.874 16.273  1.00 89.63 319 A 1 
ATOM 2513 C C   . ALA A 1 319 ? -12.322 -13.296 16.017  1.00 89.01 319 A 1 
ATOM 2514 O O   . ALA A 1 319 ? -12.346 -14.132 16.917  1.00 85.57 319 A 1 
ATOM 2515 C CB  . ALA A 1 319 ? -12.938 -10.906 16.593  1.00 88.30 319 A 1 
ATOM 2516 N N   . ILE A 1 320 ? -12.714 -13.591 14.785  1.00 88.45 320 A 1 
ATOM 2517 C CA  . ILE A 1 320 ? -13.170 -14.925 14.375  1.00 85.85 320 A 1 
ATOM 2518 C C   . ILE A 1 320 ? -12.059 -15.963 14.581  1.00 84.85 320 A 1 
ATOM 2519 O O   . ILE A 1 320 ? -10.880 -15.682 14.347  1.00 81.71 320 A 1 
ATOM 2520 C CB  . ILE A 1 320 ? -13.738 -14.889 12.940  1.00 82.28 320 A 1 
ATOM 2521 C CG1 . ILE A 1 320 ? -14.574 -16.146 12.658  1.00 72.98 320 A 1 
ATOM 2522 C CG2 . ILE A 1 320 ? -12.633 -14.692 11.876  1.00 69.54 320 A 1 
ATOM 2523 C CD1 . ILE A 1 320 ? -15.416 -16.057 11.383  1.00 64.92 320 A 1 
ATOM 2524 N N   . HIS A 1 321 ? -12.437 -17.155 15.053  1.00 88.15 321 A 1 
ATOM 2525 C CA  . HIS A 1 321 ? -11.515 -18.235 15.416  1.00 87.24 321 A 1 
ATOM 2526 C C   . HIS A 1 321 ? -10.455 -17.866 16.470  1.00 89.83 321 A 1 
ATOM 2527 O O   . HIS A 1 321 ? -9.438  -18.544 16.582  1.00 86.73 321 A 1 
ATOM 2528 C CB  . HIS A 1 321 ? -10.910 -18.873 14.151  1.00 84.45 321 A 1 
ATOM 2529 C CG  . HIS A 1 321 ? -11.945 -19.325 13.155  1.00 79.74 321 A 1 
ATOM 2530 N ND1 . HIS A 1 321 ? -12.935 -20.249 13.378  1.00 71.14 321 A 1 
ATOM 2531 C CD2 . HIS A 1 321 ? -12.086 -18.885 11.867  1.00 70.37 321 A 1 
ATOM 2532 C CE1 . HIS A 1 321 ? -13.658 -20.363 12.255  1.00 69.71 321 A 1 
ATOM 2533 N NE2 . HIS A 1 321 ? -13.176 -19.554 11.309  1.00 70.46 321 A 1 
ATOM 2534 N N   . ASN A 1 322 ? -10.687 -16.812 17.252  1.00 89.72 322 A 1 
ATOM 2535 C CA  . ASN A 1 322 ? -9.780  -16.350 18.304  1.00 91.71 322 A 1 
ATOM 2536 C C   . ASN A 1 322 ? -8.338  -16.093 17.823  1.00 93.31 322 A 1 
ATOM 2537 O O   . ASN A 1 322 ? -7.391  -16.229 18.597  1.00 91.15 322 A 1 
ATOM 2538 C CB  . ASN A 1 322 ? -9.865  -17.301 19.515  1.00 90.03 322 A 1 
ATOM 2539 C CG  . ASN A 1 322 ? -11.258 -17.377 20.106  1.00 88.39 322 A 1 
ATOM 2540 O OD1 . ASN A 1 322 ? -11.966 -16.394 20.218  1.00 82.02 322 A 1 
ATOM 2541 N ND2 . ASN A 1 322 ? -11.697 -18.548 20.511  1.00 81.74 322 A 1 
ATOM 2542 N N   . CYS A 1 323 ? -8.149  -15.692 16.579  1.00 92.40 323 A 1 
ATOM 2543 C CA  . CYS A 1 323 ? -6.811  -15.386 16.050  1.00 92.85 323 A 1 
ATOM 2544 C C   . CYS A 1 323 ? -6.110  -14.275 16.845  1.00 94.40 323 A 1 
ATOM 2545 O O   . CYS A 1 323 ? -4.893  -14.289 16.981  1.00 93.06 323 A 1 
ATOM 2546 C CB  . CYS A 1 323 ? -6.911  -14.995 14.572  1.00 91.06 323 A 1 
ATOM 2547 S SG  . CYS A 1 323 ? -7.437  -16.401 13.558  1.00 87.18 323 A 1 
ATOM 2548 N N   . HIS A 1 324 ? -6.881  -13.362 17.436  1.00 93.77 324 A 1 
ATOM 2549 C CA  . HIS A 1 324 ? -6.380  -12.312 18.330  1.00 94.51 324 A 1 
ATOM 2550 C C   . HIS A 1 324 ? -5.872  -12.827 19.692  1.00 95.39 324 A 1 
ATOM 2551 O O   . HIS A 1 324 ? -5.338  -12.047 20.473  1.00 94.41 324 A 1 
ATOM 2552 C CB  . HIS A 1 324 ? -7.487  -11.270 18.526  1.00 94.46 324 A 1 
ATOM 2553 C CG  . HIS A 1 324 ? -8.634  -11.783 19.361  1.00 94.97 324 A 1 
ATOM 2554 N ND1 . HIS A 1 324 ? -9.632  -12.632 18.956  1.00 89.38 324 A 1 
ATOM 2555 C CD2 . HIS A 1 324 ? -8.863  -11.495 20.680  1.00 90.02 324 A 1 
ATOM 2556 C CE1 . HIS A 1 324 ? -10.453 -12.844 19.996  1.00 90.38 324 A 1 
ATOM 2557 N NE2 . HIS A 1 324 ? -10.025 -12.176 21.071  1.00 91.20 324 A 1 
ATOM 2558 N N   . LEU A 1 325 ? -6.039  -14.115 20.002  1.00 94.79 325 A 1 
ATOM 2559 C CA  . LEU A 1 325 ? -5.451  -14.776 21.172  1.00 94.99 325 A 1 
ATOM 2560 C C   . LEU A 1 325 ? -4.320  -15.739 20.785  1.00 95.49 325 A 1 
ATOM 2561 O O   . LEU A 1 325 ? -3.694  -16.342 21.643  1.00 94.00 325 A 1 
ATOM 2562 C CB  . LEU A 1 325 ? -6.556  -15.506 21.957  1.00 94.66 325 A 1 
ATOM 2563 C CG  . LEU A 1 325 ? -7.728  -14.623 22.419  1.00 93.46 325 A 1 
ATOM 2564 C CD1 . LEU A 1 325 ? -8.761  -15.481 23.149  1.00 89.82 325 A 1 
ATOM 2565 C CD2 . LEU A 1 325 ? -7.276  -13.501 23.359  1.00 90.17 325 A 1 
ATOM 2566 N N   . SER A 1 326 ? -4.072  -15.910 19.497  1.00 95.83 326 A 1 
ATOM 2567 C CA  . SER A 1 326 ? -3.080  -16.851 18.983  1.00 95.45 326 A 1 
ATOM 2568 C C   . SER A 1 326 ? -1.674  -16.259 19.049  1.00 96.29 326 A 1 
ATOM 2569 O O   . SER A 1 326 ? -1.374  -15.299 18.338  1.00 95.95 326 A 1 
ATOM 2570 C CB  . SER A 1 326 ? -3.443  -17.228 17.545  1.00 93.73 326 A 1 
ATOM 2571 O OG  . SER A 1 326 ? -2.464  -18.052 16.953  1.00 88.02 326 A 1 
ATOM 2572 N N   . GLU A 1 327 ? -0.785  -16.887 19.816  1.00 95.92 327 A 1 
ATOM 2573 C CA  . GLU A 1 327 ? 0.630   -16.495 19.899  1.00 96.16 327 A 1 
ATOM 2574 C C   . GLU A 1 327 ? 1.305   -16.432 18.522  1.00 96.33 327 A 1 
ATOM 2575 O O   . GLU A 1 327 ? 2.117   -15.551 18.259  1.00 95.23 327 A 1 
ATOM 2576 C CB  . GLU A 1 327 ? 1.400   -17.498 20.769  1.00 95.83 327 A 1 
ATOM 2577 C CG  . GLU A 1 327 ? 0.956   -17.481 22.237  1.00 90.32 327 A 1 
ATOM 2578 C CD  . GLU A 1 327 ? 1.762   -18.455 23.112  1.00 86.49 327 A 1 
ATOM 2579 O OE1 . GLU A 1 327 ? 1.582   -18.391 24.345  1.00 78.93 327 A 1 
ATOM 2580 O OE2 . GLU A 1 327 ? 2.523   -19.270 22.543  1.00 79.98 327 A 1 
ATOM 2581 N N   . ARG A 1 328 ? 0.893   -17.324 17.619  1.00 96.70 328 A 1 
ATOM 2582 C CA  . ARG A 1 328 ? 1.390   -17.358 16.240  1.00 96.09 328 A 1 
ATOM 2583 C C   . ARG A 1 328 ? 1.101   -16.066 15.473  1.00 96.72 328 A 1 
ATOM 2584 O O   . ARG A 1 328 ? 1.947   -15.619 14.701  1.00 95.87 328 A 1 
ATOM 2585 C CB  . ARG A 1 328 ? 0.779   -18.581 15.544  1.00 94.54 328 A 1 
ATOM 2586 C CG  . ARG A 1 328 ? 1.343   -18.781 14.135  1.00 84.65 328 A 1 
ATOM 2587 C CD  . ARG A 1 328 ? 0.711   -20.004 13.472  1.00 82.31 328 A 1 
ATOM 2588 N NE  . ARG A 1 328 ? 1.143   -20.093 12.072  1.00 73.08 328 A 1 
ATOM 2589 C CZ  . ARG A 1 328 ? 0.719   -20.918 11.143  1.00 66.77 328 A 1 
ATOM 2590 N NH1 . ARG A 1 328 ? -0.139  -21.872 11.388  1.00 61.82 328 A 1 
ATOM 2591 N NH2 . ARG A 1 328 ? 1.157   -20.773 9.930   1.00 56.65 328 A 1 
ATOM 2592 N N   . HIS A 1 329 ? -0.085  -15.475 15.688  1.00 96.26 329 A 1 
ATOM 2593 C CA  . HIS A 1 329 ? -0.470  -14.207 15.053  1.00 96.82 329 A 1 
ATOM 2594 C C   . HIS A 1 329 ? 0.095   -13.007 15.820  1.00 97.59 329 A 1 
ATOM 2595 O O   . HIS A 1 329 ? 0.577   -12.049 15.213  1.00 97.29 329 A 1 
ATOM 2596 C CB  . HIS A 1 329 ? -1.998  -14.106 14.961  1.00 96.45 329 A 1 
ATOM 2597 C CG  . HIS A 1 329 ? -2.628  -15.114 14.031  1.00 95.76 329 A 1 
ATOM 2598 N ND1 . HIS A 1 329 ? -2.883  -16.435 14.318  1.00 89.21 329 A 1 
ATOM 2599 C CD2 . HIS A 1 329 ? -3.078  -14.887 12.756  1.00 90.01 329 A 1 
ATOM 2600 C CE1 . HIS A 1 329 ? -3.466  -16.991 13.241  1.00 90.98 329 A 1 
ATOM 2601 N NE2 . HIS A 1 329 ? -3.609  -16.085 12.270  1.00 92.03 329 A 1 
ATOM 2602 N N   . ILE A 1 330 ? 0.042   -13.077 17.163  1.00 96.86 330 A 1 
ATOM 2603 C CA  . ILE A 1 330 ? 0.487   -12.002 18.056  1.00 97.43 330 A 1 
ATOM 2604 C C   . ILE A 1 330 ? 2.002   -11.807 17.972  1.00 97.46 330 A 1 
ATOM 2605 O O   . ILE A 1 330 ? 2.459   -10.675 17.846  1.00 96.73 330 A 1 
ATOM 2606 C CB  . ILE A 1 330 ? 0.035   -12.292 19.505  1.00 97.58 330 A 1 
ATOM 2607 C CG1 . ILE A 1 330 ? -1.508  -12.275 19.608  1.00 96.74 330 A 1 
ATOM 2608 C CG2 . ILE A 1 330 ? 0.641   -11.269 20.488  1.00 96.40 330 A 1 
ATOM 2609 C CD1 . ILE A 1 330 ? -2.034  -12.887 20.906  1.00 95.25 330 A 1 
ATOM 2610 N N   . LYS A 1 331 ? 2.776   -12.893 18.031  1.00 96.68 331 A 1 
ATOM 2611 C CA  . LYS A 1 331 ? 4.246   -12.840 18.110  1.00 96.61 331 A 1 
ATOM 2612 C C   . LYS A 1 331 ? 4.695   -11.942 19.267  1.00 97.08 331 A 1 
ATOM 2613 O O   . LYS A 1 331 ? 4.253   -12.147 20.395  1.00 95.82 331 A 1 
ATOM 2614 C CB  . LYS A 1 331 ? 4.834   -12.478 16.727  1.00 95.80 331 A 1 
ATOM 2615 C CG  . LYS A 1 331 ? 4.398   -13.470 15.638  1.00 94.81 331 A 1 
ATOM 2616 C CD  . LYS A 1 331 ? 4.917   -13.086 14.252  1.00 93.10 331 A 1 
ATOM 2617 C CE  . LYS A 1 331 ? 4.413   -14.149 13.277  1.00 91.07 331 A 1 
ATOM 2618 N NZ  . LYS A 1 331 ? 4.697   -13.825 11.875  1.00 86.41 331 A 1 
ATOM 2619 N N   . GLU A 1 332 ? 5.520   -10.949 19.008  1.00 96.44 332 A 1 
ATOM 2620 C CA  . GLU A 1 332 ? 6.060   -10.023 20.018  1.00 96.38 332 A 1 
ATOM 2621 C C   . GLU A 1 332 ? 5.187   -8.771  20.237  1.00 97.25 332 A 1 
ATOM 2622 O O   . GLU A 1 332 ? 5.628   -7.775  20.807  1.00 96.30 332 A 1 
ATOM 2623 C CB  . GLU A 1 332 ? 7.496   -9.635  19.624  1.00 94.88 332 A 1 
ATOM 2624 C CG  . GLU A 1 332 ? 8.432   -10.849 19.502  1.00 89.19 332 A 1 
ATOM 2625 C CD  . GLU A 1 332 ? 9.854   -10.477 19.051  1.00 81.15 332 A 1 
ATOM 2626 O OE1 . GLU A 1 332 ? 10.702  -11.398 19.041  1.00 71.91 332 A 1 
ATOM 2627 O OE2 . GLU A 1 332 ? 10.078  -9.308  18.675  1.00 72.11 332 A 1 
ATOM 2628 N N   . GLY A 1 333 ? 3.944   -8.786  19.749  1.00 97.24 333 A 1 
ATOM 2629 C CA  . GLY A 1 333 ? 3.034   -7.650  19.844  1.00 97.58 333 A 1 
ATOM 2630 C C   . GLY A 1 333 ? 2.548   -7.396  21.269  1.00 97.88 333 A 1 
ATOM 2631 O O   . GLY A 1 333 ? 2.238   -8.322  22.016  1.00 97.52 333 A 1 
ATOM 2632 N N   . ARG A 1 334 ? 2.404   -6.127  21.628  1.00 98.19 334 A 1 
ATOM 2633 C CA  . ARG A 1 334 ? 1.809   -5.702  22.898  1.00 98.19 334 A 1 
ATOM 2634 C C   . ARG A 1 334 ? 0.349   -5.347  22.680  1.00 98.35 334 A 1 
ATOM 2635 O O   . ARG A 1 334 ? 0.049   -4.526  21.818  1.00 97.87 334 A 1 
ATOM 2636 C CB  . ARG A 1 334 ? 2.586   -4.522  23.480  1.00 97.57 334 A 1 
ATOM 2637 C CG  . ARG A 1 334 ? 4.034   -4.906  23.809  1.00 84.35 334 A 1 
ATOM 2638 C CD  . ARG A 1 334 ? 4.765   -3.706  24.404  1.00 82.62 334 A 1 
ATOM 2639 N NE  . ARG A 1 334 ? 6.176   -4.021  24.656  1.00 70.21 334 A 1 
ATOM 2640 C CZ  . ARG A 1 334 ? 7.079   -3.196  25.151  1.00 60.81 334 A 1 
ATOM 2641 N NH1 . ARG A 1 334 ? 6.779   -1.971  25.484  1.00 54.81 334 A 1 
ATOM 2642 N NH2 . ARG A 1 334 ? 8.307   -3.591  25.314  1.00 50.33 334 A 1 
ATOM 2643 N N   . LYS A 1 335 ? -0.549  -5.938  23.459  1.00 98.20 335 A 1 
ATOM 2644 C CA  . LYS A 1 335 ? -1.981  -5.637  23.363  1.00 98.09 335 A 1 
ATOM 2645 C C   . LYS A 1 335 ? -2.231  -4.163  23.679  1.00 98.24 335 A 1 
ATOM 2646 O O   . LYS A 1 335 ? -1.670  -3.644  24.644  1.00 97.53 335 A 1 
ATOM 2647 C CB  . LYS A 1 335 ? -2.774  -6.577  24.283  1.00 97.11 335 A 1 
ATOM 2648 C CG  . LYS A 1 335 ? -4.274  -6.499  23.975  1.00 93.52 335 A 1 
ATOM 2649 C CD  . LYS A 1 335 ? -5.072  -7.539  24.763  1.00 87.83 335 A 1 
ATOM 2650 C CE  . LYS A 1 335 ? -6.540  -7.408  24.363  1.00 82.66 335 A 1 
ATOM 2651 N NZ  . LYS A 1 335 ? -7.397  -8.432  24.996  1.00 72.97 335 A 1 
ATOM 2652 N N   . LEU A 1 336 ? -3.061  -3.517  22.876  1.00 97.65 336 A 1 
ATOM 2653 C CA  . LEU A 1 336 ? -3.462  -2.134  23.121  1.00 97.34 336 A 1 
ATOM 2654 C C   . LEU A 1 336 ? -4.414  -2.032  24.318  1.00 97.23 336 A 1 
ATOM 2655 O O   . LEU A 1 336 ? -5.095  -2.991  24.681  1.00 96.04 336 A 1 
ATOM 2656 C CB  . LEU A 1 336 ? -4.090  -1.523  21.859  1.00 96.79 336 A 1 
ATOM 2657 C CG  . LEU A 1 336 ? -3.114  -1.313  20.697  1.00 95.66 336 A 1 
ATOM 2658 C CD1 . LEU A 1 336 ? -3.866  -0.645  19.548  1.00 93.05 336 A 1 
ATOM 2659 C CD2 . LEU A 1 336 ? -1.930  -0.417  21.062  1.00 92.99 336 A 1 
ATOM 2660 N N   . GLN A 1 337 ? -4.453  -0.845  24.914  1.00 97.04 337 A 1 
ATOM 2661 C CA  . GLN A 1 337 ? -5.406  -0.522  25.967  1.00 96.48 337 A 1 
ATOM 2662 C C   . GLN A 1 337 ? -6.816  -0.360  25.390  1.00 96.79 337 A 1 
ATOM 2663 O O   . GLN A 1 337 ? -6.998  0.036   24.236  1.00 95.83 337 A 1 
ATOM 2664 C CB  . GLN A 1 337 ? -4.960  0.740   26.717  1.00 94.92 337 A 1 
ATOM 2665 C CG  . GLN A 1 337 ? -3.633  0.513   27.470  1.00 83.74 337 A 1 
ATOM 2666 C CD  . GLN A 1 337 ? -3.171  1.736   28.266  1.00 77.06 337 A 1 
ATOM 2667 O OE1 . GLN A 1 337 ? -3.723  2.818   28.214  1.00 68.69 337 A 1 
ATOM 2668 N NE2 . GLN A 1 337 ? -2.115  1.612   29.035  1.00 63.92 337 A 1 
ATOM 2669 N N   . GLU A 1 338 ? -7.817  -0.654  26.205  1.00 95.52 338 A 1 
ATOM 2670 C CA  . GLU A 1 338 ? -9.219  -0.391  25.874  1.00 95.05 338 A 1 
ATOM 2671 C C   . GLU A 1 338 ? -9.442  1.108   25.638  1.00 95.89 338 A 1 
ATOM 2672 O O   . GLU A 1 338 ? -8.827  1.949   26.295  1.00 94.32 338 A 1 
ATOM 2673 C CB  . GLU A 1 338 ? -10.091 -0.944  27.010  1.00 92.79 338 A 1 
ATOM 2674 C CG  . GLU A 1 338 ? -11.582 -0.953  26.664  1.00 83.16 338 A 1 
ATOM 2675 C CD  . GLU A 1 338 ? -12.436 -1.672  27.725  1.00 79.31 338 A 1 
ATOM 2676 O OE1 . GLU A 1 338 ? -13.645 -1.847  27.464  1.00 72.98 338 A 1 
ATOM 2677 O OE2 . GLU A 1 338 ? -11.875 -2.072  28.776  1.00 73.47 338 A 1 
ATOM 2678 N N   . GLY A 1 339 ? -10.285 1.447   24.666  1.00 95.91 339 A 1 
ATOM 2679 C CA  . GLY A 1 339 ? -10.530 2.836   24.260  1.00 96.14 339 A 1 
ATOM 2680 C C   . GLY A 1 339 ? -9.426  3.470   23.407  1.00 97.16 339 A 1 
ATOM 2681 O O   . GLY A 1 339 ? -9.535  4.632   23.020  1.00 96.16 339 A 1 
ATOM 2682 N N   . PHE A 1 340 ? -8.365  2.727   23.068  1.00 97.58 340 A 1 
ATOM 2683 C CA  . PHE A 1 340 ? -7.355  3.242   22.144  1.00 97.92 340 A 1 
ATOM 2684 C C   . PHE A 1 340 ? -7.960  3.519   20.764  1.00 98.16 340 A 1 
ATOM 2685 O O   . PHE A 1 340 ? -8.654  2.685   20.179  1.00 97.89 340 A 1 
ATOM 2686 C CB  . PHE A 1 340 ? -6.175  2.273   22.035  1.00 97.78 340 A 1 
ATOM 2687 C CG  . PHE A 1 340 ? -5.119  2.691   21.023  1.00 97.84 340 A 1 
ATOM 2688 C CD1 . PHE A 1 340 ? -5.203  2.254   19.686  1.00 96.58 340 A 1 
ATOM 2689 C CD2 . PHE A 1 340 ? -4.063  3.538   21.407  1.00 96.84 340 A 1 
ATOM 2690 C CE1 . PHE A 1 340 ? -4.232  2.649   18.744  1.00 96.22 340 A 1 
ATOM 2691 C CE2 . PHE A 1 340 ? -3.090  3.929   20.470  1.00 96.04 340 A 1 
ATOM 2692 C CZ  . PHE A 1 340 ? -3.170  3.481   19.138  1.00 96.51 340 A 1 
ATOM 2693 N N   . SER A 1 341 ? -7.621  4.661   20.200  1.00 98.43 341 A 1 
ATOM 2694 C CA  . SER A 1 341 ? -7.880  4.978   18.797  1.00 98.47 341 A 1 
ATOM 2695 C C   . SER A 1 341 ? -6.638  5.580   18.151  1.00 98.57 341 A 1 
ATOM 2696 O O   . SER A 1 341 ? -5.873  6.305   18.789  1.00 98.07 341 A 1 
ATOM 2697 C CB  . SER A 1 341 ? -9.101  5.891   18.654  1.00 97.89 341 A 1 
ATOM 2698 O OG  . SER A 1 341 ? -8.869  7.153   19.248  1.00 94.17 341 A 1 
ATOM 2699 N N   . TYR A 1 342 ? -6.422  5.289   16.882  1.00 98.50 342 A 1 
ATOM 2700 C CA  . TYR A 1 342 ? -5.338  5.867   16.093  1.00 98.59 342 A 1 
ATOM 2701 C C   . TYR A 1 342 ? -5.918  6.749   14.993  1.00 98.67 342 A 1 
ATOM 2702 O O   . TYR A 1 342 ? -6.294  6.276   13.916  1.00 98.39 342 A 1 
ATOM 2703 C CB  . TYR A 1 342 ? -4.410  4.761   15.579  1.00 98.44 342 A 1 
ATOM 2704 C CG  . TYR A 1 342 ? -3.128  5.250   14.912  1.00 98.37 342 A 1 
ATOM 2705 C CD1 . TYR A 1 342 ? -2.594  4.537   13.820  1.00 97.20 342 A 1 
ATOM 2706 C CD2 . TYR A 1 342 ? -2.445  6.380   15.396  1.00 97.57 342 A 1 
ATOM 2707 C CE1 . TYR A 1 342 ? -1.393  4.959   13.215  1.00 97.29 342 A 1 
ATOM 2708 C CE2 . TYR A 1 342 ? -1.254  6.816   14.787  1.00 97.12 342 A 1 
ATOM 2709 C CZ  . TYR A 1 342 ? -0.726  6.105   13.693  1.00 97.96 342 A 1 
ATOM 2710 O OH  . TYR A 1 342 ? 0.415   6.533   13.097  1.00 97.30 342 A 1 
ATOM 2711 N N   . THR A 1 343 ? -6.018  8.036   15.304  1.00 98.57 343 A 1 
ATOM 2712 C CA  . THR A 1 343 ? -6.567  9.076   14.425  1.00 98.61 343 A 1 
ATOM 2713 C C   . THR A 1 343 ? -5.519  10.141  14.110  1.00 98.66 343 A 1 
ATOM 2714 O O   . THR A 1 343 ? -4.561  10.341  14.849  1.00 98.52 343 A 1 
ATOM 2715 C CB  . THR A 1 343 ? -7.838  9.717   15.003  1.00 98.42 343 A 1 
ATOM 2716 O OG1 . THR A 1 343 ? -7.556  10.411  16.185  1.00 96.26 343 A 1 
ATOM 2717 C CG2 . THR A 1 343 ? -8.930  8.704   15.332  1.00 95.53 343 A 1 
ATOM 2718 N N   . SER A 1 344 ? -5.686  10.830  12.993  1.00 98.22 344 A 1 
ATOM 2719 C CA  . SER A 1 344 ? -4.673  11.797  12.547  1.00 98.24 344 A 1 
ATOM 2720 C C   . SER A 1 344 ? -4.534  13.031  13.453  1.00 98.16 344 A 1 
ATOM 2721 O O   . SER A 1 344 ? -3.539  13.734  13.353  1.00 98.00 344 A 1 
ATOM 2722 C CB  . SER A 1 344 ? -4.922  12.202  11.091  1.00 98.23 344 A 1 
ATOM 2723 O OG  . SER A 1 344 ? -6.215  12.750  10.925  1.00 97.67 344 A 1 
ATOM 2724 N N   . ASN A 1 345 ? -5.493  13.296  14.338  1.00 98.57 345 A 1 
ATOM 2725 C CA  . ASN A 1 345 ? -5.449  14.402  15.300  1.00 98.35 345 A 1 
ATOM 2726 C C   . ASN A 1 345 ? -4.932  14.017  16.694  1.00 98.25 345 A 1 
ATOM 2727 O O   . ASN A 1 345 ? -4.515  14.909  17.426  1.00 97.37 345 A 1 
ATOM 2728 C CB  . ASN A 1 345 ? -6.839  15.035  15.412  1.00 97.96 345 A 1 
ATOM 2729 C CG  . ASN A 1 345 ? -7.878  14.085  15.988  1.00 97.69 345 A 1 
ATOM 2730 O OD1 . ASN A 1 345 ? -7.995  12.941  15.583  1.00 93.05 345 A 1 
ATOM 2731 N ND2 . ASN A 1 345 ? -8.686  14.524  16.920  1.00 92.86 345 A 1 
ATOM 2732 N N   . ASN A 1 346 ? -4.980  12.737  17.074  1.00 98.17 346 A 1 
ATOM 2733 C CA  . ASN A 1 346 ? -4.466  12.268  18.367  1.00 97.57 346 A 1 
ATOM 2734 C C   . ASN A 1 346 ? -3.114  11.544  18.252  1.00 97.86 346 A 1 
ATOM 2735 O O   . ASN A 1 346 ? -2.647  10.957  19.219  1.00 96.22 346 A 1 
ATOM 2736 C CB  . ASN A 1 346 ? -5.544  11.443  19.105  1.00 95.59 346 A 1 
ATOM 2737 C CG  . ASN A 1 346 ? -5.770  10.043  18.555  1.00 88.98 346 A 1 
ATOM 2738 O OD1 . ASN A 1 346 ? -5.161  9.596   17.600  1.00 77.98 346 A 1 
ATOM 2739 N ND2 . ASN A 1 346 ? -6.671  9.290   19.147  1.00 83.07 346 A 1 
ATOM 2740 N N   . ASN A 1 347 ? -2.508  11.589  17.079  1.00 97.82 347 A 1 
ATOM 2741 C CA  . ASN A 1 347 ? -1.229  10.956  16.803  1.00 97.79 347 A 1 
ATOM 2742 C C   . ASN A 1 347 ? -0.098  11.567  17.651  1.00 97.65 347 A 1 
ATOM 2743 O O   . ASN A 1 347 ? -0.009  12.788  17.789  1.00 96.65 347 A 1 
ATOM 2744 C CB  . ASN A 1 347 ? -0.954  11.094  15.303  1.00 97.36 347 A 1 
ATOM 2745 C CG  . ASN A 1 347 ? 0.159   10.201  14.808  1.00 97.57 347 A 1 
ATOM 2746 O OD1 . ASN A 1 347 ? 0.775   9.438   15.532  1.00 95.96 347 A 1 
ATOM 2747 N ND2 . ASN A 1 347 ? 0.432   10.248  13.529  1.00 95.72 347 A 1 
ATOM 2748 N N   . SER A 1 348 ? 0.778   10.718  18.173  1.00 97.81 348 A 1 
ATOM 2749 C CA  . SER A 1 348 ? 1.984   11.148  18.893  1.00 97.37 348 A 1 
ATOM 2750 C C   . SER A 1 348 ? 3.075   11.678  17.964  1.00 97.60 348 A 1 
ATOM 2751 O O   . SER A 1 348 ? 3.922   12.457  18.394  1.00 96.33 348 A 1 
ATOM 2752 C CB  . SER A 1 348 ? 2.531   9.982   19.716  1.00 96.34 348 A 1 
ATOM 2753 O OG  . SER A 1 348 ? 2.720   8.838   18.904  1.00 94.12 348 A 1 
ATOM 2754 N N   . GLU A 1 349 ? 3.050   11.277  16.700  1.00 97.44 349 A 1 
ATOM 2755 C CA  . GLU A 1 349 ? 4.040   11.669  15.700  1.00 97.51 349 A 1 
ATOM 2756 C C   . GLU A 1 349 ? 3.456   12.704  14.733  1.00 98.09 349 A 1 
ATOM 2757 O O   . GLU A 1 349 ? 2.446   12.466  14.061  1.00 97.71 349 A 1 
ATOM 2758 C CB  . GLU A 1 349 ? 4.557   10.439  14.941  1.00 96.31 349 A 1 
ATOM 2759 C CG  . GLU A 1 349 ? 5.348   9.463   15.828  1.00 85.62 349 A 1 
ATOM 2760 C CD  . GLU A 1 349 ? 5.839   8.224   15.058  1.00 82.84 349 A 1 
ATOM 2761 O OE1 . GLU A 1 349 ? 6.148   7.210   15.725  1.00 73.41 349 A 1 
ATOM 2762 O OE2 . GLU A 1 349 ? 5.890   8.274   13.805  1.00 74.77 349 A 1 
ATOM 2763 N N   . TRP A 1 350 ? 4.116   13.863  14.632  1.00 98.07 350 A 1 
ATOM 2764 C CA  . TRP A 1 350 ? 3.733   14.948  13.729  1.00 98.09 350 A 1 
ATOM 2765 C C   . TRP A 1 350 ? 4.883   15.283  12.786  1.00 97.98 350 A 1 
ATOM 2766 O O   . TRP A 1 350 ? 6.005   15.517  13.234  1.00 97.00 350 A 1 
ATOM 2767 C CB  . TRP A 1 350 ? 3.287   16.168  14.533  1.00 97.87 350 A 1 
ATOM 2768 C CG  . TRP A 1 350 ? 1.969   15.986  15.219  1.00 98.01 350 A 1 
ATOM 2769 C CD1 . TRP A 1 350 ? 1.766   15.318  16.380  1.00 97.02 350 A 1 
ATOM 2770 C CD2 . TRP A 1 350 ? 0.648   16.398  14.762  1.00 97.94 350 A 1 
ATOM 2771 N NE1 . TRP A 1 350 ? 0.416   15.290  16.670  1.00 96.91 350 A 1 
ATOM 2772 C CE2 . TRP A 1 350 ? -0.322  15.942  15.706  1.00 97.57 350 A 1 
ATOM 2773 C CE3 . TRP A 1 350 ? 0.165   17.100  13.637  1.00 97.46 350 A 1 
ATOM 2774 C CZ2 . TRP A 1 350 ? -1.696  16.170  15.544  1.00 97.29 350 A 1 
ATOM 2775 C CZ3 . TRP A 1 350 ? -1.210  17.340  13.468  1.00 96.99 350 A 1 
ATOM 2776 C CH2 . TRP A 1 350 ? -2.141  16.876  14.417  1.00 96.76 350 A 1 
ATOM 2777 N N   . MET A 1 351 ? 4.578   15.318  11.491  1.00 97.89 351 A 1 
ATOM 2778 C CA  . MET A 1 351 ? 5.539   15.731  10.475  1.00 97.64 351 A 1 
ATOM 2779 C C   . MET A 1 351 ? 5.796   17.231  10.591  1.00 97.66 351 A 1 
ATOM 2780 O O   . MET A 1 351 ? 4.858   18.034  10.533  1.00 97.04 351 A 1 
ATOM 2781 C CB  . MET A 1 351 ? 5.022   15.351  9.086   1.00 97.08 351 A 1 
ATOM 2782 C CG  . MET A 1 351 ? 6.009   15.730  7.976   1.00 95.19 351 A 1 
ATOM 2783 S SD  . MET A 1 351 ? 5.571   15.075  6.343   1.00 94.02 351 A 1 
ATOM 2784 C CE  . MET A 1 351 ? 6.096   13.362  6.573   1.00 86.94 351 A 1 
ATOM 2785 N N   . ARG A 1 352 ? 7.062   17.606  10.709  1.00 96.95 352 A 1 
ATOM 2786 C CA  . ARG A 1 352 ? 7.459   19.010  10.747  1.00 96.61 352 A 1 
ATOM 2787 C C   . ARG A 1 352 ? 7.538   19.602  9.340   1.00 96.78 352 A 1 
ATOM 2788 O O   . ARG A 1 352 ? 7.687   18.897  8.339   1.00 96.48 352 A 1 
ATOM 2789 C CB  . ARG A 1 352 ? 8.788   19.187  11.486  1.00 96.20 352 A 1 
ATOM 2790 C CG  . ARG A 1 352 ? 8.827   18.611  12.907  1.00 92.50 352 A 1 
ATOM 2791 C CD  . ARG A 1 352 ? 10.092  19.092  13.649  1.00 88.49 352 A 1 
ATOM 2792 N NE  . ARG A 1 352 ? 11.321  18.841  12.867  1.00 80.72 352 A 1 
ATOM 2793 C CZ  . ARG A 1 352 ? 12.115  17.790  12.904  1.00 74.08 352 A 1 
ATOM 2794 N NH1 . ARG A 1 352 ? 11.937  16.819  13.745  1.00 67.51 352 A 1 
ATOM 2795 N NH2 . ARG A 1 352 ? 13.107  17.708  12.072  1.00 66.89 352 A 1 
ATOM 2796 N N   . VAL A 1 353 ? 7.456   20.931  9.273   1.00 96.96 353 A 1 
ATOM 2797 C CA  . VAL A 1 353 ? 7.540   21.691  8.016   1.00 96.70 353 A 1 
ATOM 2798 C C   . VAL A 1 353 ? 8.865   21.432  7.291   1.00 96.96 353 A 1 
ATOM 2799 O O   . VAL A 1 353 ? 8.862   21.201  6.086   1.00 96.67 353 A 1 
ATOM 2800 C CB  . VAL A 1 353 ? 7.338   23.190  8.316   1.00 95.72 353 A 1 
ATOM 2801 C CG1 . VAL A 1 353 ? 7.708   24.101  7.144   1.00 93.19 353 A 1 
ATOM 2802 C CG2 . VAL A 1 353 ? 5.876   23.456  8.695   1.00 93.06 353 A 1 
ATOM 2803 N N   . ASP A 1 354 ? 9.982   21.420  8.011   1.00 96.05 354 A 1 
ATOM 2804 C CA  . ASP A 1 354 ? 11.323  21.157  7.481   1.00 95.92 354 A 1 
ATOM 2805 C C   . ASP A 1 354 ? 11.455  19.738  6.906   1.00 96.44 354 A 1 
ATOM 2806 O O   . ASP A 1 354 ? 12.025  19.559  5.829   1.00 96.05 354 A 1 
ATOM 2807 C CB  . ASP A 1 354 ? 12.383  21.417  8.573   1.00 95.51 354 A 1 
ATOM 2808 C CG  . ASP A 1 354 ? 12.236  20.545  9.831   1.00 91.88 354 A 1 
ATOM 2809 O OD1 . ASP A 1 354 ? 11.102  20.392  10.324  1.00 84.82 354 A 1 
ATOM 2810 O OD2 . ASP A 1 354 ? 13.242  20.026  10.358  1.00 86.67 354 A 1 
ATOM 2811 N N   . GLU A 1 355 ? 10.853  18.747  7.550   1.00 95.35 355 A 1 
ATOM 2812 C CA  . GLU A 1 355 ? 10.829  17.366  7.058   1.00 95.19 355 A 1 
ATOM 2813 C C   . GLU A 1 355 ? 10.068  17.257  5.734   1.00 95.41 355 A 1 
ATOM 2814 O O   . GLU A 1 355 ? 10.545  16.621  4.790   1.00 94.79 355 A 1 
ATOM 2815 C CB  . GLU A 1 355 ? 10.171  16.445  8.095   1.00 95.11 355 A 1 
ATOM 2816 C CG  . GLU A 1 355 ? 11.029  16.270  9.348   1.00 90.32 355 A 1 
ATOM 2817 C CD  . GLU A 1 355 ? 10.312  15.523  10.479  1.00 90.66 355 A 1 
ATOM 2818 O OE1 . GLU A 1 355 ? 11.033  15.045  11.381  1.00 81.98 355 A 1 
ATOM 2819 O OE2 . GLU A 1 355 ? 9.064   15.523  10.512  1.00 84.54 355 A 1 
ATOM 2820 N N   . LEU A 1 356 ? 8.899   17.914  5.629   1.00 96.13 356 A 1 
ATOM 2821 C CA  . LEU A 1 356 ? 8.151   17.945  4.375   1.00 96.15 356 A 1 
ATOM 2822 C C   . LEU A 1 356 ? 8.910   18.717  3.287   1.00 96.13 356 A 1 
ATOM 2823 O O   . LEU A 1 356 ? 8.947   18.259  2.148   1.00 96.13 356 A 1 
ATOM 2824 C CB  . LEU A 1 356 ? 6.739   18.508  4.609   1.00 96.46 356 A 1 
ATOM 2825 C CG  . LEU A 1 356 ? 5.896   18.564  3.319   1.00 95.75 356 A 1 
ATOM 2826 C CD1 . LEU A 1 356 ? 5.688   17.196  2.668   1.00 93.58 356 A 1 
ATOM 2827 C CD2 . LEU A 1 356 ? 4.517   19.146  3.597   1.00 93.92 356 A 1 
ATOM 2828 N N   . GLN A 1 357 ? 9.532   19.856  3.606   1.00 96.31 357 A 1 
ATOM 2829 C CA  . GLN A 1 357 ? 10.352  20.622  2.657   1.00 95.45 357 A 1 
ATOM 2830 C C   . GLN A 1 357 ? 11.515  19.789  2.113   1.00 95.40 357 A 1 
ATOM 2831 O O   . GLN A 1 357 ? 11.714  19.734  0.899   1.00 95.18 357 A 1 
ATOM 2832 C CB  . GLN A 1 357 ? 10.906  21.884  3.334   1.00 95.23 357 A 1 
ATOM 2833 C CG  . GLN A 1 357 ? 9.847   22.986  3.456   1.00 89.02 357 A 1 
ATOM 2834 C CD  . GLN A 1 357 ? 10.352  24.207  4.217   1.00 86.76 357 A 1 
ATOM 2835 O OE1 . GLN A 1 357 ? 11.330  24.179  4.942   1.00 79.83 357 A 1 
ATOM 2836 N NE2 . GLN A 1 357 ? 9.695   25.338  4.080   1.00 78.36 357 A 1 
ATOM 2837 N N   . GLN A 1 358 ? 12.230  19.093  2.986   1.00 94.44 358 A 1 
ATOM 2838 C CA  . GLN A 1 358 ? 13.306  18.189  2.586   1.00 93.83 358 A 1 
ATOM 2839 C C   . GLN A 1 358 ? 12.778  17.062  1.696   1.00 93.86 358 A 1 
ATOM 2840 O O   . GLN A 1 358 ? 13.355  16.772  0.645   1.00 93.24 358 A 1 
ATOM 2841 C CB  . GLN A 1 358 ? 13.992  17.643  3.845   1.00 94.22 358 A 1 
ATOM 2842 C CG  . GLN A 1 358 ? 15.227  16.800  3.494   1.00 84.07 358 A 1 
ATOM 2843 C CD  . GLN A 1 358 ? 15.956  16.265  4.721   1.00 78.44 358 A 1 
ATOM 2844 O OE1 . GLN A 1 358 ? 15.511  16.338  5.849   1.00 74.03 358 A 1 
ATOM 2845 N NE2 . GLN A 1 358 ? 17.120  15.683  4.545   1.00 70.10 358 A 1 
ATOM 2846 N N   . TRP A 1 359 ? 11.648  16.468  2.063   1.00 96.14 359 A 1 
ATOM 2847 C CA  . TRP A 1 359 ? 11.024  15.427  1.254   1.00 95.44 359 A 1 
ATOM 2848 C C   . TRP A 1 359 ? 10.612  15.943  -0.129  1.00 95.35 359 A 1 
ATOM 2849 O O   . TRP A 1 359 ? 10.856  15.270  -1.129  1.00 95.08 359 A 1 
ATOM 2850 C CB  . TRP A 1 359 ? 9.838   14.819  2.015   1.00 95.52 359 A 1 
ATOM 2851 C CG  . TRP A 1 359 ? 9.217   13.650  1.317   1.00 95.04 359 A 1 
ATOM 2852 C CD1 . TRP A 1 359 ? 9.550   12.351  1.504   1.00 94.11 359 A 1 
ATOM 2853 C CD2 . TRP A 1 359 ? 8.228   13.658  0.249   1.00 95.51 359 A 1 
ATOM 2854 N NE1 . TRP A 1 359 ? 8.846   11.560  0.627   1.00 94.14 359 A 1 
ATOM 2855 C CE2 . TRP A 1 359 ? 8.030   12.315  -0.186  1.00 94.90 359 A 1 
ATOM 2856 C CE3 . TRP A 1 359 ? 7.501   14.667  -0.421  1.00 94.70 359 A 1 
ATOM 2857 C CZ2 . TRP A 1 359 ? 7.174   11.990  -1.249  1.00 93.65 359 A 1 
ATOM 2858 C CZ3 . TRP A 1 359 ? 6.631   14.350  -1.485  1.00 93.44 359 A 1 
ATOM 2859 C CH2 . TRP A 1 359 ? 6.472   13.017  -1.904  1.00 92.79 359 A 1 
ATOM 2860 N N   . LEU A 1 360 ? 10.018  17.145  -0.205  1.00 95.36 360 A 1 
ATOM 2861 C CA  . LEU A 1 360 ? 9.633   17.786  -1.467  1.00 94.73 360 A 1 
ATOM 2862 C C   . LEU A 1 360 ? 10.849  18.041  -2.361  1.00 94.65 360 A 1 
ATOM 2863 O O   . LEU A 1 360 ? 10.790  17.725  -3.547  1.00 94.25 360 A 1 
ATOM 2864 C CB  . LEU A 1 360 ? 8.902   19.113  -1.187  1.00 95.24 360 A 1 
ATOM 2865 C CG  . LEU A 1 360 ? 7.467   18.972  -0.650  1.00 94.85 360 A 1 
ATOM 2866 C CD1 . LEU A 1 360 ? 6.956   20.339  -0.194  1.00 92.86 360 A 1 
ATOM 2867 C CD2 . LEU A 1 360 ? 6.504   18.445  -1.710  1.00 93.38 360 A 1 
ATOM 2868 N N   . ALA A 1 361 ? 11.950  18.551  -1.797  1.00 93.29 361 A 1 
ATOM 2869 C CA  . ALA A 1 361 ? 13.183  18.820  -2.534  1.00 92.36 361 A 1 
ATOM 2870 C C   . ALA A 1 361 ? 13.777  17.545  -3.151  1.00 91.77 361 A 1 
ATOM 2871 O O   . ALA A 1 361 ? 14.111  17.525  -4.333  1.00 90.34 361 A 1 
ATOM 2872 C CB  . ALA A 1 361 ? 14.175  19.505  -1.584  1.00 92.95 361 A 1 
ATOM 2873 N N   . VAL A 1 362 ? 13.834  16.464  -2.380  1.00 93.67 362 A 1 
ATOM 2874 C CA  . VAL A 1 362 ? 14.369  15.167  -2.848  1.00 92.21 362 A 1 
ATOM 2875 C C   . VAL A 1 362 ? 13.458  14.507  -3.888  1.00 91.97 362 A 1 
ATOM 2876 O O   . VAL A 1 362 ? 13.928  13.776  -4.759  1.00 90.73 362 A 1 
ATOM 2877 C CB  . VAL A 1 362 ? 14.607  14.237  -1.640  1.00 92.01 362 A 1 
ATOM 2878 C CG1 . VAL A 1 362 ? 15.017  12.808  -2.031  1.00 88.70 362 A 1 
ATOM 2879 C CG2 . VAL A 1 362 ? 15.721  14.788  -0.739  1.00 88.29 362 A 1 
ATOM 2880 N N   . ASN A 1 363 ? 12.150  14.745  -3.824  1.00 94.02 363 A 1 
ATOM 2881 C CA  . ASN A 1 363 ? 11.174  14.041  -4.656  1.00 93.31 363 A 1 
ATOM 2882 C C   . ASN A 1 363 ? 10.554  14.894  -5.770  1.00 93.46 363 A 1 
ATOM 2883 O O   . ASN A 1 363 ? 9.624   14.424  -6.432  1.00 91.98 363 A 1 
ATOM 2884 C CB  . ASN A 1 363 ? 10.119  13.384  -3.750  1.00 93.21 363 A 1 
ATOM 2885 C CG  . ASN A 1 363 ? 10.710  12.248  -2.944  1.00 92.69 363 A 1 
ATOM 2886 O OD1 . ASN A 1 363 ? 10.827  11.127  -3.420  1.00 86.57 363 A 1 
ATOM 2887 N ND2 . ASN A 1 363 ? 11.116  12.494  -1.725  1.00 87.37 363 A 1 
ATOM 2888 N N   . GLN A 1 364 ? 11.058  16.110  -6.018  1.00 93.46 364 A 1 
ATOM 2889 C CA  . GLN A 1 364 ? 10.460  17.089  -6.933  1.00 92.14 364 A 1 
ATOM 2890 C C   . GLN A 1 364 ? 10.132  16.500  -8.316  1.00 92.22 364 A 1 
ATOM 2891 O O   . GLN A 1 364 ? 9.035   16.708  -8.851  1.00 89.21 364 A 1 
ATOM 2892 C CB  . GLN A 1 364 ? 11.414  18.289  -7.041  1.00 90.21 364 A 1 
ATOM 2893 C CG  . GLN A 1 364 ? 10.814  19.436  -7.869  1.00 78.06 364 A 1 
ATOM 2894 C CD  . GLN A 1 364 ? 11.687  20.693  -7.882  1.00 73.55 364 A 1 
ATOM 2895 O OE1 . GLN A 1 364 ? 12.713  20.807  -7.245  1.00 67.27 364 A 1 
ATOM 2896 N NE2 . GLN A 1 364 ? 11.295  21.710  -8.610  1.00 63.80 364 A 1 
ATOM 2897 N N   . ASP A 1 365 ? 11.035  15.691  -8.877  1.00 91.52 365 A 1 
ATOM 2898 C CA  . ASP A 1 365 ? 10.851  15.079  -10.199 1.00 90.28 365 A 1 
ATOM 2899 C C   . ASP A 1 365 ? 9.857   13.914  -10.228 1.00 90.05 365 A 1 
ATOM 2900 O O   . ASP A 1 365 ? 9.400   13.514  -11.303 1.00 86.75 365 A 1 
ATOM 2901 C CB  . ASP A 1 365 ? 12.212  14.625  -10.734 1.00 89.03 365 A 1 
ATOM 2902 C CG  . ASP A 1 365 ? 13.086  15.825  -11.070 1.00 84.67 365 A 1 
ATOM 2903 O OD1 . ASP A 1 365 ? 12.515  16.767  -11.667 1.00 79.25 365 A 1 
ATOM 2904 O OD2 . ASP A 1 365 ? 14.278  15.764  -10.727 1.00 80.10 365 A 1 
ATOM 2905 N N   . ARG A 1 366 ? 9.521   13.368  -9.067  1.00 91.43 366 A 1 
ATOM 2906 C CA  . ARG A 1 366 ? 8.648   12.196  -8.909  1.00 91.01 366 A 1 
ATOM 2907 C C   . ARG A 1 366 ? 7.205   12.579  -8.581  1.00 92.49 366 A 1 
ATOM 2908 O O   . ARG A 1 366 ? 6.286   11.823  -8.902  1.00 90.35 366 A 1 
ATOM 2909 C CB  . ARG A 1 366 ? 9.233   11.270  -7.827  1.00 89.63 366 A 1 
ATOM 2910 C CG  . ARG A 1 366 ? 10.618  10.712  -8.201  1.00 85.65 366 A 1 
ATOM 2911 C CD  . ARG A 1 366 ? 11.248  9.906   -7.048  1.00 82.56 366 A 1 
ATOM 2912 N NE  . ARG A 1 366 ? 10.492  8.679   -6.718  1.00 75.51 366 A 1 
ATOM 2913 C CZ  . ARG A 1 366 ? 10.626  7.952   -5.610  1.00 69.05 366 A 1 
ATOM 2914 N NH1 . ARG A 1 366 ? 11.504  8.216   -4.693  1.00 65.29 366 A 1 
ATOM 2915 N NH2 . ARG A 1 366 ? 9.864   6.930   -5.379  1.00 60.08 366 A 1 
ATOM 2916 N N   . ILE A 1 367 ? 6.999   13.741  -7.962  1.00 89.10 367 A 1 
ATOM 2917 C CA  . ILE A 1 367 ? 5.687   14.196  -7.503  1.00 90.44 367 A 1 
ATOM 2918 C C   . ILE A 1 367 ? 4.696   14.275  -8.672  1.00 89.90 367 A 1 
ATOM 2919 O O   . ILE A 1 367 ? 4.933   14.928  -9.683  1.00 85.77 367 A 1 
ATOM 2920 C CB  . ILE A 1 367 ? 5.819   15.536  -6.744  1.00 91.11 367 A 1 
ATOM 2921 C CG1 . ILE A 1 367 ? 6.568   15.325  -5.410  1.00 90.03 367 A 1 
ATOM 2922 C CG2 . ILE A 1 367 ? 4.435   16.143  -6.459  1.00 88.72 367 A 1 
ATOM 2923 C CD1 . ILE A 1 367 ? 7.042   16.626  -4.752  1.00 87.78 367 A 1 
ATOM 2924 N N   . GLY A 1 368 ? 3.557   13.590  -8.530  1.00 90.10 368 A 1 
ATOM 2925 C CA  . GLY A 1 368 ? 2.473   13.579  -9.515  1.00 87.39 368 A 1 
ATOM 2926 C C   . GLY A 1 368 ? 2.761   12.826  -10.824 1.00 86.81 368 A 1 
ATOM 2927 O O   . GLY A 1 368 ? 1.838   12.649  -11.625 1.00 82.55 368 A 1 
ATOM 2928 N N   . LYS A 1 369 ? 3.998   12.360  -11.042 1.00 86.98 369 A 1 
ATOM 2929 C CA  . LYS A 1 369 ? 4.430   11.634  -12.260 1.00 82.46 369 A 1 
ATOM 2930 C C   . LYS A 1 369 ? 4.377   10.110  -12.115 1.00 79.13 369 A 1 
ATOM 2931 O O   . LYS A 1 369 ? 4.444   9.409   -13.128 1.00 72.69 369 A 1 
ATOM 2932 C CB  . LYS A 1 369 ? 5.852   12.071  -12.658 1.00 81.05 369 A 1 
ATOM 2933 C CG  . LYS A 1 369 ? 5.992   13.565  -13.009 1.00 80.06 369 A 1 
ATOM 2934 C CD  . LYS A 1 369 ? 7.443   13.881  -13.426 1.00 75.35 369 A 1 
ATOM 2935 C CE  . LYS A 1 369 ? 7.697   15.389  -13.583 1.00 72.96 369 A 1 
ATOM 2936 N NZ  . LYS A 1 369 ? 9.158   15.704  -13.596 1.00 63.16 369 A 1 
ATOM 2937 N N   . ILE A 1 370 ? 4.272   9.617   -10.889 1.00 77.04 370 A 1 
ATOM 2938 C CA  . ILE A 1 370 ? 4.279   8.194   -10.547 1.00 71.60 370 A 1 
ATOM 2939 C C   . ILE A 1 370 ? 2.887   7.757   -10.100 1.00 64.90 370 A 1 
ATOM 2940 O O   . ILE A 1 370 ? 2.269   8.490   -9.288  1.00 58.05 370 A 1 
ATOM 2941 C CB  . ILE A 1 370 ? 5.392   7.864   -9.517  1.00 66.08 370 A 1 
ATOM 2942 C CG1 . ILE A 1 370 ? 6.762   8.426   -9.960  1.00 59.11 370 A 1 
ATOM 2943 C CG2 . ILE A 1 370 ? 5.482   6.340   -9.352  1.00 56.35 370 A 1 
ATOM 2944 C CD1 . ILE A 1 370 ? 7.879   8.204   -8.934  1.00 54.17 370 A 1 
ATOM 2945 O OXT . ILE A 1 370 ? 2.466   6.705   -10.598 1.00 50.96 370 A 1 
#
