# 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_if10087
#
_entry.id if10087
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n LEU 3   
1 n ASN 4   
1 n TRP 5   
1 n TYR 6   
1 n ARG 7   
1 n ASN 8   
1 n LEU 9   
1 n GLN 10  
1 n ASN 11  
1 n LEU 12  
1 n ASN 13  
1 n LYS 14  
1 n LYS 15  
1 n MET 16  
1 n ASN 17  
1 n TYR 18  
1 n LEU 19  
1 n ILE 20  
1 n THR 21  
1 n GLY 22  
1 n GLY 23  
1 n SER 24  
1 n GLY 25  
1 n PHE 26  
1 n ILE 27  
1 n GLY 28  
1 n SER 29  
1 n HIS 30  
1 n LEU 31  
1 n ALA 32  
1 n GLU 33  
1 n HIS 34  
1 n LEU 35  
1 n LEU 36  
1 n LYS 37  
1 n SER 38  
1 n GLY 39  
1 n HIS 40  
1 n PHE 41  
1 n VAL 42  
1 n ILE 43  
1 n ASN 44  
1 n ILE 45  
1 n ASP 46  
1 n ASN 47  
1 n PHE 48  
1 n ASP 49  
1 n ASP 50  
1 n PHE 51  
1 n TYR 52  
1 n ASP 53  
1 n TYR 54  
1 n LYS 55  
1 n ILE 56  
1 n LYS 57  
1 n ILE 58  
1 n GLU 59  
1 n ASN 60  
1 n THR 61  
1 n LEU 62  
1 n GLU 63  
1 n SER 64  
1 n ILE 65  
1 n GLY 66  
1 n LYS 67  
1 n SER 68  
1 n PRO 69  
1 n LYS 70  
1 n PHE 71  
1 n GLN 72  
1 n TYR 73  
1 n SER 74  
1 n ASP 75  
1 n LYS 76  
1 n GLU 77  
1 n THR 78  
1 n ASP 79  
1 n ILE 80  
1 n GLN 81  
1 n LYS 82  
1 n LEU 83  
1 n ILE 84  
1 n SER 85  
1 n GLU 86  
1 n THR 87  
1 n LYS 88  
1 n SER 89  
1 n ASP 90  
1 n ASN 91  
1 n TYR 92  
1 n ILE 93  
1 n LEU 94  
1 n TYR 95  
1 n TYR 96  
1 n GLN 97  
1 n ASP 98  
1 n ILE 99  
1 n ARG 100 
1 n ASP 101 
1 n ILE 102 
1 n PHE 103 
1 n GLY 104 
1 n LEU 105 
1 n ARG 106 
1 n LYS 107 
1 n ILE 108 
1 n PHE 109 
1 n GLU 110 
1 n ASN 111 
1 n HIS 112 
1 n LYS 113 
1 n ILE 114 
1 n ASP 115 
1 n LEU 116 
1 n ILE 117 
1 n ILE 118 
1 n HIS 119 
1 n LEU 120 
1 n ALA 121 
1 n ALA 122 
1 n LEU 123 
1 n ALA 124 
1 n GLY 125 
1 n VAL 126 
1 n ARG 127 
1 n PRO 128 
1 n SER 129 
1 n ILE 130 
1 n GLN 131 
1 n LYS 132 
1 n PRO 133 
1 n LEU 134 
1 n GLU 135 
1 n TYR 136 
1 n GLU 137 
1 n GLU 138 
1 n VAL 139 
1 n ASN 140 
1 n ILE 141 
1 n ARG 142 
1 n GLY 143 
1 n SER 144 
1 n MET 145 
1 n ASN 146 
1 n LEU 147 
1 n TRP 148 
1 n GLU 149 
1 n LEU 150 
1 n CYS 151 
1 n LYS 152 
1 n GLU 153 
1 n PHE 154 
1 n ASN 155 
1 n ILE 156 
1 n LYS 157 
1 n LYS 158 
1 n PHE 159 
1 n VAL 160 
1 n CYS 161 
1 n SER 162 
1 n SER 163 
1 n SER 164 
1 n SER 165 
1 n SER 166 
1 n VAL 167 
1 n TYR 168 
1 n GLY 169 
1 n ASN 170 
1 n ASN 171 
1 n GLU 172 
1 n LYS 173 
1 n ILE 174 
1 n PRO 175 
1 n PHE 176 
1 n SER 177 
1 n GLU 178 
1 n THR 179 
1 n ASP 180 
1 n ASN 181 
1 n VAL 182 
1 n ASP 183 
1 n LYS 184 
1 n PRO 185 
1 n ILE 186 
1 n SER 187 
1 n PRO 188 
1 n TYR 189 
1 n ALA 190 
1 n ALA 191 
1 n THR 192 
1 n LYS 193 
1 n LYS 194 
1 n CYS 195 
1 n GLY 196 
1 n GLU 197 
1 n ILE 198 
1 n LEU 199 
1 n GLY 200 
1 n HIS 201 
1 n VAL 202 
1 n TYR 203 
1 n HIS 204 
1 n HIS 205 
1 n LEU 206 
1 n TYR 207 
1 n LYS 208 
1 n ILE 209 
1 n ASP 210 
1 n MET 211 
1 n VAL 212 
1 n GLN 213 
1 n LEU 214 
1 n ARG 215 
1 n PHE 216 
1 n PHE 217 
1 n THR 218 
1 n VAL 219 
1 n TYR 220 
1 n GLY 221 
1 n PRO 222 
1 n ARG 223 
1 n GLN 224 
1 n ARG 225 
1 n PRO 226 
1 n ASP 227 
1 n LEU 228 
1 n ALA 229 
1 n ILE 230 
1 n HIS 231 
1 n LYS 232 
1 n PHE 233 
1 n SER 234 
1 n LYS 235 
1 n LEU 236 
1 n ILE 237 
1 n LEU 238 
1 n GLU 239 
1 n ASN 240 
1 n ARG 241 
1 n GLU 242 
1 n ILE 243 
1 n PRO 244 
1 n PHE 245 
1 n TYR 246 
1 n GLY 247 
1 n ASP 248 
1 n GLY 249 
1 n SER 250 
1 n THR 251 
1 n SER 252 
1 n ARG 253 
1 n ASP 254 
1 n TYR 255 
1 n THR 256 
1 n PHE 257 
1 n ILE 258 
1 n ASP 259 
1 n ASP 260 
1 n ILE 261 
1 n ILE 262 
1 n ASP 263 
1 n GLY 264 
1 n VAL 265 
1 n LEU 266 
1 n LYS 267 
1 n SER 268 
1 n ILE 269 
1 n LYS 270 
1 n TYR 271 
1 n LEU 272 
1 n GLU 273 
1 n GLN 274 
1 n HIS 275 
1 n GLU 276 
1 n ASN 277 
1 n VAL 278 
1 n TYR 279 
1 n GLU 280 
1 n ILE 281 
1 n ILE 282 
1 n ASN 283 
1 n LEU 284 
1 n GLY 285 
1 n GLU 286 
1 n ASN 287 
1 n GLU 288 
1 n VAL 289 
1 n ILE 290 
1 n ASN 291 
1 n LEU 292 
1 n ASN 293 
1 n GLN 294 
1 n MET 295 
1 n LEU 296 
1 n SER 297 
1 n GLU 298 
1 n ILE 299 
1 n GLU 300 
1 n GLU 301 
1 n ASN 302 
1 n LEU 303 
1 n GLY 304 
1 n LYS 305 
1 n LYS 306 
1 n ALA 307 
1 n LYS 308 
1 n LYS 309 
1 n ASN 310 
1 n ILE 311 
1 n LEU 312 
1 n PRO 313 
1 n MET 314 
1 n GLN 315 
1 n ALA 316 
1 n GLY 317 
1 n ASP 318 
1 n VAL 319 
1 n PRO 320 
1 n LYS 321 
1 n THR 322 
1 n ASN 323 
1 n ALA 324 
1 n ASP 325 
1 n ILE 326 
1 n THR 327 
1 n LYS 328 
1 n ALA 329 
1 n GLU 330 
1 n LYS 331 
1 n ILE 332 
1 n ILE 333 
1 n ASP 334 
1 n TYR 335 
1 n ARG 336 
1 n PRO 337 
1 n ASN 338 
1 n THR 339 
1 n LYS 340 
1 n PHE 341 
1 n ASN 342 
1 n ILE 343 
1 n GLY 344 
1 n ILE 345 
1 n LYS 346 
1 n LYS 347 
1 n PHE 348 
1 n MET 349 
1 n ALA 350 
1 n TRP 351 
1 n PHE 352 
1 n LEU 353 
1 n GLU 354 
1 n LYS 355 
1 n THR 356 
1 n ASP 357 
1 n ASN 358 
1 n VAL 359 
1 n GLN 360 
1 n ARG 361 
1 n LYS 362 
1 n GLY 363 
1 n PHE 364 
1 n LEU 365 
1 n PRO 366 
1 n ASN 367 
1 n LEU 368 
1 n GLU 369 
#
_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 @ 2025-11-15 00:04:33)"
_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 91.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 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 TRP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLU . 369 A 369 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 35.426  8.376   18.313  1.00 58.98 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 35.025  7.046   17.782  1.00 71.81 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 34.190  6.276   18.803  1.00 75.23 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 33.024  6.038   18.515  1.00 72.03 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 36.208  6.246   17.213  1.00 67.91 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 35.718  4.960   16.548  1.00 61.50 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 36.935  7.075   16.143  1.00 67.76 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 34.695  5.992   20.022  1.00 64.00 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 33.941  5.300   21.090  1.00 67.17 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 32.644  6.016   21.524  1.00 67.38 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 31.618  5.361   21.678  1.00 68.56 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 34.882  5.085   22.295  1.00 68.00 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 35.717  3.802   22.172  1.00 62.38 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 37.086  3.965   22.825  1.00 59.36 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 34.994  2.627   22.830  1.00 64.37 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 32.648  7.343   21.645  1.00 65.68 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 31.449  8.133   21.988  1.00 66.52 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 30.350  8.065   20.912  1.00 67.04 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 29.175  7.981   21.255  1.00 66.45 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 31.876  9.590   22.260  1.00 67.02 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 32.145  9.858   23.753  1.00 63.21 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 33.336  10.790  23.943  1.00 58.01 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 30.917  10.488  24.410  1.00 63.87 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? 30.714  8.049   19.634  1.00 68.04 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? 29.752  7.874   18.537  1.00 69.44 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? 29.227  6.433   18.473  1.00 68.86 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? 28.053  6.231   18.179  1.00 68.18 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? 30.386  8.293   17.191  1.00 67.67 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? 30.347  9.794   16.949  1.00 63.53 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? 29.854  10.571  17.742  1.00 61.10 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? 30.873  10.251  15.841  1.00 61.11 4   A 1 
ATOM 32   N N   . TRP A 1 5   ? 30.059  5.443   18.802  1.00 68.15 5   A 1 
ATOM 33   C CA  . TRP A 1 5   ? 29.640  4.044   18.879  1.00 64.90 5   A 1 
ATOM 34   C C   . TRP A 1 5   ? 28.646  3.820   20.032  1.00 63.82 5   A 1 
ATOM 35   O O   . TRP A 1 5   ? 27.607  3.195   19.833  1.00 63.47 5   A 1 
ATOM 36   C CB  . TRP A 1 5   ? 30.891  3.169   19.005  1.00 64.27 5   A 1 
ATOM 37   C CG  . TRP A 1 5   ? 30.648  1.704   18.845  1.00 61.49 5   A 1 
ATOM 38   C CD1 . TRP A 1 5   ? 30.467  1.060   17.667  1.00 56.81 5   A 1 
ATOM 39   C CD2 . TRP A 1 5   ? 30.573  0.680   19.879  1.00 63.13 5   A 1 
ATOM 40   N NE1 . TRP A 1 5   ? 30.288  -0.288  17.899  1.00 55.13 5   A 1 
ATOM 41   C CE2 . TRP A 1 5   ? 30.350  -0.583  19.239  1.00 58.59 5   A 1 
ATOM 42   C CE3 . TRP A 1 5   ? 30.680  0.682   21.285  1.00 58.31 5   A 1 
ATOM 43   C CZ2 . TRP A 1 5   ? 30.247  -1.780  19.965  1.00 59.79 5   A 1 
ATOM 44   C CZ3 . TRP A 1 5   ? 30.573  -0.515  22.023  1.00 54.69 5   A 1 
ATOM 45   C CH2 . TRP A 1 5   ? 30.357  -1.743  21.362  1.00 54.99 5   A 1 
ATOM 46   N N   . TYR A 1 6   ? 28.892  4.428   21.201  1.00 71.74 6   A 1 
ATOM 47   C CA  . TYR A 1 6   ? 27.990  4.371   22.356  1.00 68.98 6   A 1 
ATOM 48   C C   . TYR A 1 6   ? 26.665  5.113   22.109  1.00 67.53 6   A 1 
ATOM 49   O O   . TYR A 1 6   ? 25.605  4.605   22.466  1.00 66.52 6   A 1 
ATOM 50   C CB  . TYR A 1 6   ? 28.711  4.919   23.598  1.00 67.67 6   A 1 
ATOM 51   C CG  . TYR A 1 6   ? 28.592  4.011   24.811  1.00 63.60 6   A 1 
ATOM 52   C CD1 . TYR A 1 6   ? 27.533  4.181   25.727  1.00 62.06 6   A 1 
ATOM 53   C CD2 . TYR A 1 6   ? 29.541  2.989   25.015  1.00 60.83 6   A 1 
ATOM 54   C CE1 . TYR A 1 6   ? 27.427  3.335   26.848  1.00 56.98 6   A 1 
ATOM 55   C CE2 . TYR A 1 6   ? 29.437  2.139   26.134  1.00 58.11 6   A 1 
ATOM 56   C CZ  . TYR A 1 6   ? 28.381  2.316   27.053  1.00 58.90 6   A 1 
ATOM 57   O OH  . TYR A 1 6   ? 28.283  1.503   28.141  1.00 56.57 6   A 1 
ATOM 58   N N   . ARG A 1 7   ? 26.706  6.276   21.450  1.00 70.88 7   A 1 
ATOM 59   C CA  . ARG A 1 7   ? 25.490  6.992   21.013  1.00 69.00 7   A 1 
ATOM 60   C C   . ARG A 1 7   ? 24.675  6.182   20.001  1.00 68.38 7   A 1 
ATOM 61   O O   . ARG A 1 7   ? 23.457  6.131   20.121  1.00 66.47 7   A 1 
ATOM 62   C CB  . ARG A 1 7   ? 25.852  8.368   20.420  1.00 67.71 7   A 1 
ATOM 63   C CG  . ARG A 1 7   ? 25.713  9.493   21.450  1.00 63.74 7   A 1 
ATOM 64   C CD  . ARG A 1 7   ? 26.072  10.844  20.822  1.00 61.00 7   A 1 
ATOM 65   N NE  . ARG A 1 7   ? 25.579  11.979  21.630  1.00 54.83 7   A 1 
ATOM 66   C CZ  . ARG A 1 7   ? 25.846  13.255  21.431  1.00 49.44 7   A 1 
ATOM 67   N NH1 . ARG A 1 7   ? 26.669  13.657  20.500  1.00 45.98 7   A 1 
ATOM 68   N NH2 . ARG A 1 7   ? 25.272  14.174  22.164  1.00 45.47 7   A 1 
ATOM 69   N N   . ASN A 1 8   ? 25.323  5.518   19.057  1.00 68.11 8   A 1 
ATOM 70   C CA  . ASN A 1 8   ? 24.645  4.650   18.090  1.00 67.30 8   A 1 
ATOM 71   C C   . ASN A 1 8   ? 24.008  3.424   18.769  1.00 65.35 8   A 1 
ATOM 72   O O   . ASN A 1 8   ? 22.875  3.081   18.440  1.00 63.97 8   A 1 
ATOM 73   C CB  . ASN A 1 8   ? 25.629  4.255   16.973  1.00 64.62 8   A 1 
ATOM 74   C CG  . ASN A 1 8   ? 25.861  5.377   15.964  1.00 60.38 8   A 1 
ATOM 75   O OD1 . ASN A 1 8   ? 25.155  6.366   15.901  1.00 57.67 8   A 1 
ATOM 76   N ND2 . ASN A 1 8   ? 26.842  5.241   15.108  1.00 57.17 8   A 1 
ATOM 77   N N   . LEU A 1 9   ? 24.674  2.813   19.761  1.00 67.59 9   A 1 
ATOM 78   C CA  . LEU A 1 9   ? 24.103  1.711   20.549  1.00 66.63 9   A 1 
ATOM 79   C C   . LEU A 1 9   ? 22.918  2.145   21.425  1.00 66.27 9   A 1 
ATOM 80   O O   . LEU A 1 9   ? 21.940  1.409   21.526  1.00 64.63 9   A 1 
ATOM 81   C CB  . LEU A 1 9   ? 25.207  1.084   21.417  1.00 65.51 9   A 1 
ATOM 82   C CG  . LEU A 1 9   ? 26.061  0.057   20.657  1.00 62.14 9   A 1 
ATOM 83   C CD1 . LEU A 1 9   ? 27.347  -0.182  21.445  1.00 59.51 9   A 1 
ATOM 84   C CD2 . LEU A 1 9   ? 25.346  -1.286  20.511  1.00 62.08 9   A 1 
ATOM 85   N N   . GLN A 1 10  ? 22.963  3.334   22.025  1.00 72.17 10  A 1 
ATOM 86   C CA  . GLN A 1 10  ? 21.828  3.864   22.790  1.00 72.22 10  A 1 
ATOM 87   C C   . GLN A 1 10  ? 20.636  4.234   21.893  1.00 72.97 10  A 1 
ATOM 88   O O   . GLN A 1 10  ? 19.495  4.047   22.306  1.00 70.03 10  A 1 
ATOM 89   C CB  . GLN A 1 10  ? 22.265  5.072   23.632  1.00 69.75 10  A 1 
ATOM 90   C CG  . GLN A 1 10  ? 23.044  4.643   24.885  1.00 65.69 10  A 1 
ATOM 91   C CD  . GLN A 1 10  ? 23.365  5.812   25.816  1.00 59.06 10  A 1 
ATOM 92   O OE1 . GLN A 1 10  ? 23.320  6.981   25.469  1.00 55.00 10  A 1 
ATOM 93   N NE2 . GLN A 1 10  ? 23.708  5.539   27.054  1.00 52.68 10  A 1 
ATOM 94   N N   . ASN A 1 11  ? 20.878  4.698   20.670  1.00 71.97 11  A 1 
ATOM 95   C CA  . ASN A 1 11  ? 19.811  4.980   19.705  1.00 71.96 11  A 1 
ATOM 96   C C   . ASN A 1 11  ? 19.153  3.705   19.148  1.00 71.25 11  A 1 
ATOM 97   O O   . ASN A 1 11  ? 17.965  3.741   18.851  1.00 67.95 11  A 1 
ATOM 98   C CB  . ASN A 1 11  ? 20.358  5.876   18.583  1.00 68.35 11  A 1 
ATOM 99   C CG  . ASN A 1 11  ? 20.462  7.342   18.967  1.00 63.31 11  A 1 
ATOM 100  O OD1 . ASN A 1 11  ? 19.983  7.810   19.989  1.00 60.53 11  A 1 
ATOM 101  N ND2 . ASN A 1 11  ? 21.074  8.142   18.127  1.00 58.97 11  A 1 
ATOM 102  N N   . LEU A 1 12  ? 19.869  2.574   19.087  1.00 67.63 12  A 1 
ATOM 103  C CA  . LEU A 1 12  ? 19.333  1.300   18.575  1.00 67.08 12  A 1 
ATOM 104  C C   . LEU A 1 12  ? 18.226  0.675   19.448  1.00 69.09 12  A 1 
ATOM 105  O O   . LEU A 1 12  ? 17.468  -0.146  18.938  1.00 64.42 12  A 1 
ATOM 106  C CB  . LEU A 1 12  ? 20.502  0.311   18.371  1.00 62.32 12  A 1 
ATOM 107  C CG  . LEU A 1 12  ? 21.293  0.547   17.070  1.00 58.35 12  A 1 
ATOM 108  C CD1 . LEU A 1 12  ? 22.662  -0.138  17.142  1.00 55.58 12  A 1 
ATOM 109  C CD2 . LEU A 1 12  ? 20.559  0.002   15.848  1.00 56.20 12  A 1 
ATOM 110  N N   . ASN A 1 13  ? 18.105  1.064   20.719  1.00 76.43 13  A 1 
ATOM 111  C CA  . ASN A 1 13  ? 17.087  0.553   21.654  1.00 78.49 13  A 1 
ATOM 112  C C   . ASN A 1 13  ? 16.146  1.641   22.194  1.00 81.55 13  A 1 
ATOM 113  O O   . ASN A 1 13  ? 15.402  1.406   23.151  1.00 77.44 13  A 1 
ATOM 114  C CB  . ASN A 1 13  ? 17.787  -0.219  22.793  1.00 70.89 13  A 1 
ATOM 115  C CG  . ASN A 1 13  ? 18.289  -1.590  22.384  1.00 62.61 13  A 1 
ATOM 116  O OD1 . ASN A 1 13  ? 17.900  -2.182  21.399  1.00 58.06 13  A 1 
ATOM 117  N ND2 . ASN A 1 13  ? 19.164  -2.172  23.164  1.00 54.11 13  A 1 
ATOM 118  N N   . LYS A 1 14  ? 16.178  2.854   21.635  1.00 86.83 14  A 1 
ATOM 119  C CA  . LYS A 1 14  ? 15.294  3.924   22.097  1.00 90.69 14  A 1 
ATOM 120  C C   . LYS A 1 14  ? 13.869  3.656   21.612  1.00 94.19 14  A 1 
ATOM 121  O O   . LYS A 1 14  ? 13.616  3.603   20.411  1.00 93.87 14  A 1 
ATOM 122  C CB  . LYS A 1 14  ? 15.838  5.279   21.632  1.00 84.82 14  A 1 
ATOM 123  C CG  . LYS A 1 14  ? 15.059  6.436   22.267  1.00 78.40 14  A 1 
ATOM 124  C CD  . LYS A 1 14  ? 15.586  7.769   21.729  1.00 75.21 14  A 1 
ATOM 125  C CE  . LYS A 1 14  ? 14.705  8.912   22.225  1.00 64.13 14  A 1 
ATOM 126  N NZ  . LYS A 1 14  ? 14.929  10.126  21.400  1.00 57.01 14  A 1 
ATOM 127  N N   . LYS A 1 15  ? 12.937  3.545   22.546  1.00 94.80 15  A 1 
ATOM 128  C CA  . LYS A 1 15  ? 11.503  3.536   22.227  1.00 96.11 15  A 1 
ATOM 129  C C   . LYS A 1 15  ? 11.123  4.882   21.605  1.00 96.82 15  A 1 
ATOM 130  O O   . LYS A 1 15  ? 11.318  5.919   22.236  1.00 95.89 15  A 1 
ATOM 131  C CB  . LYS A 1 15  ? 10.691  3.211   23.490  1.00 95.18 15  A 1 
ATOM 132  C CG  . LYS A 1 15  ? 9.185   3.110   23.196  1.00 93.27 15  A 1 
ATOM 133  C CD  . LYS A 1 15  ? 8.396   2.651   24.432  1.00 90.71 15  A 1 
ATOM 134  C CE  . LYS A 1 15  ? 6.911   2.553   24.072  1.00 84.80 15  A 1 
ATOM 135  N NZ  . LYS A 1 15  ? 6.072   2.055   25.193  1.00 77.99 15  A 1 
ATOM 136  N N   . MET A 1 16  ? 10.595  4.845   20.396  1.00 97.77 16  A 1 
ATOM 137  C CA  . MET A 1 16  ? 10.144  6.006   19.626  1.00 97.94 16  A 1 
ATOM 138  C C   . MET A 1 16  ? 8.619   6.020   19.540  1.00 98.37 16  A 1 
ATOM 139  O O   . MET A 1 16  ? 7.980   4.963   19.611  1.00 98.17 16  A 1 
ATOM 140  C CB  . MET A 1 16  ? 10.761  5.985   18.220  1.00 97.24 16  A 1 
ATOM 141  C CG  . MET A 1 16  ? 12.294  5.995   18.223  1.00 94.96 16  A 1 
ATOM 142  S SD  . MET A 1 16  ? 13.078  7.529   18.785  1.00 92.30 16  A 1 
ATOM 143  C CE  . MET A 1 16  ? 12.714  8.581   17.349  1.00 80.79 16  A 1 
ATOM 144  N N   . ASN A 1 17  ? 8.049   7.199   19.364  1.00 98.51 17  A 1 
ATOM 145  C CA  . ASN A 1 17  ? 6.619   7.404   19.157  1.00 98.57 17  A 1 
ATOM 146  C C   . ASN A 1 17  ? 6.377   7.790   17.693  1.00 98.70 17  A 1 
ATOM 147  O O   . ASN A 1 17  ? 6.663   8.920   17.279  1.00 98.51 17  A 1 
ATOM 148  C CB  . ASN A 1 17  ? 6.109   8.487   20.109  1.00 98.28 17  A 1 
ATOM 149  C CG  . ASN A 1 17  ? 6.373   8.224   21.577  1.00 96.29 17  A 1 
ATOM 150  O OD1 . ASN A 1 17  ? 6.390   7.117   22.087  1.00 88.57 17  A 1 
ATOM 151  N ND2 . ASN A 1 17  ? 6.589   9.271   22.330  1.00 87.96 17  A 1 
ATOM 152  N N   . TYR A 1 18  ? 5.841   6.859   16.915  1.00 98.77 18  A 1 
ATOM 153  C CA  . TYR A 1 18  ? 5.537   7.067   15.505  1.00 98.81 18  A 1 
ATOM 154  C C   . TYR A 1 18  ? 4.055   7.357   15.306  1.00 98.86 18  A 1 
ATOM 155  O O   . TYR A 1 18  ? 3.201   6.614   15.791  1.00 98.77 18  A 1 
ATOM 156  C CB  . TYR A 1 18  ? 5.972   5.855   14.686  1.00 98.71 18  A 1 
ATOM 157  C CG  . TYR A 1 18  ? 7.460   5.579   14.749  1.00 98.60 18  A 1 
ATOM 158  C CD1 . TYR A 1 18  ? 8.368   6.419   14.077  1.00 98.09 18  A 1 
ATOM 159  C CD2 . TYR A 1 18  ? 7.933   4.477   15.478  1.00 98.12 18  A 1 
ATOM 160  C CE1 . TYR A 1 18  ? 9.751   6.147   14.126  1.00 97.62 18  A 1 
ATOM 161  C CE2 . TYR A 1 18  ? 9.311   4.201   15.530  1.00 97.64 18  A 1 
ATOM 162  C CZ  . TYR A 1 18  ? 10.221  5.033   14.848  1.00 97.68 18  A 1 
ATOM 163  O OH  . TYR A 1 18  ? 11.544  4.743   14.892  1.00 96.50 18  A 1 
ATOM 164  N N   . LEU A 1 19  ? 3.747   8.395   14.532  1.00 98.95 19  A 1 
ATOM 165  C CA  . LEU A 1 19  ? 2.394   8.646   14.055  1.00 98.97 19  A 1 
ATOM 166  C C   . LEU A 1 19  ? 2.269   8.156   12.611  1.00 98.97 19  A 1 
ATOM 167  O O   . LEU A 1 19  ? 3.005   8.606   11.738  1.00 98.94 19  A 1 
ATOM 168  C CB  . LEU A 1 19  ? 2.045   10.127  14.261  1.00 98.95 19  A 1 
ATOM 169  C CG  . LEU A 1 19  ? 0.585   10.488  13.911  1.00 98.75 19  A 1 
ATOM 170  C CD1 . LEU A 1 19  ? 0.172   11.742  14.681  1.00 98.01 19  A 1 
ATOM 171  C CD2 . LEU A 1 19  ? 0.392   10.796  12.421  1.00 97.87 19  A 1 
ATOM 172  N N   . ILE A 1 20  ? 1.325   7.253   12.354  1.00 98.96 20  A 1 
ATOM 173  C CA  . ILE A 1 20  ? 1.024   6.731   11.018  1.00 98.97 20  A 1 
ATOM 174  C C   . ILE A 1 20  ? -0.366  7.211   10.614  1.00 98.96 20  A 1 
ATOM 175  O O   . ILE A 1 20  ? -1.351  6.880   11.273  1.00 98.91 20  A 1 
ATOM 176  C CB  . ILE A 1 20  ? 1.115   5.189   10.966  1.00 98.95 20  A 1 
ATOM 177  C CG1 . ILE A 1 20  ? 2.454   4.662   11.535  1.00 98.58 20  A 1 
ATOM 178  C CG2 . ILE A 1 20  ? 0.923   4.715   9.512   1.00 98.60 20  A 1 
ATOM 179  C CD1 . ILE A 1 20  ? 2.528   3.133   11.596  1.00 98.23 20  A 1 
ATOM 180  N N   . THR A 1 21  ? -0.483  7.941   9.510   1.00 98.97 21  A 1 
ATOM 181  C CA  . THR A 1 21  ? -1.795  8.179   8.891   1.00 98.96 21  A 1 
ATOM 182  C C   . THR A 1 21  ? -2.085  7.098   7.853   1.00 98.95 21  A 1 
ATOM 183  O O   . THR A 1 21  ? -1.195  6.719   7.087   1.00 98.84 21  A 1 
ATOM 184  C CB  . THR A 1 21  ? -1.936  9.574   8.275   1.00 98.94 21  A 1 
ATOM 185  O OG1 . THR A 1 21  ? -1.135  9.653   7.128   1.00 98.54 21  A 1 
ATOM 186  C CG2 . THR A 1 21  ? -1.522  10.699  9.211   1.00 98.41 21  A 1 
ATOM 187  N N   . GLY A 1 22  ? -3.318  6.587   7.809   1.00 98.92 22  A 1 
ATOM 188  C CA  . GLY A 1 22  ? -3.671  5.421   6.989   1.00 98.89 22  A 1 
ATOM 189  C C   . GLY A 1 22  ? -3.125  4.105   7.549   1.00 98.88 22  A 1 
ATOM 190  O O   . GLY A 1 22  ? -2.893  3.163   6.796   1.00 98.64 22  A 1 
ATOM 191  N N   . GLY A 1 23  ? -2.885  4.046   8.859   1.00 98.84 23  A 1 
ATOM 192  C CA  . GLY A 1 23  ? -2.293  2.880   9.522   1.00 98.82 23  A 1 
ATOM 193  C C   . GLY A 1 23  ? -3.204  1.645   9.562   1.00 98.82 23  A 1 
ATOM 194  O O   . GLY A 1 23  ? -2.709  0.540   9.734   1.00 98.59 23  A 1 
ATOM 195  N N   . SER A 1 24  ? -4.511  1.791   9.320   1.00 98.84 24  A 1 
ATOM 196  C CA  . SER A 1 24  ? -5.449  0.671   9.142   1.00 98.78 24  A 1 
ATOM 197  C C   . SER A 1 24  ? -5.537  0.178   7.690   1.00 98.66 24  A 1 
ATOM 198  O O   . SER A 1 24  ? -6.193  -0.823  7.394   1.00 98.27 24  A 1 
ATOM 199  C CB  . SER A 1 24  ? -6.838  1.070   9.649   1.00 98.75 24  A 1 
ATOM 200  O OG  . SER A 1 24  ? -6.769  1.484   11.000  1.00 98.40 24  A 1 
ATOM 201  N N   . GLY A 1 25  ? -4.884  0.866   6.753   1.00 98.60 25  A 1 
ATOM 202  C CA  . GLY A 1 25  ? -4.781  0.463   5.354   1.00 98.59 25  A 1 
ATOM 203  C C   . GLY A 1 25  ? -3.767  -0.663  5.129   1.00 98.65 25  A 1 
ATOM 204  O O   . GLY A 1 25  ? -3.147  -1.181  6.054   1.00 98.50 25  A 1 
ATOM 205  N N   . PHE A 1 26  ? -3.563  -1.029  3.858   1.00 98.49 26  A 1 
ATOM 206  C CA  . PHE A 1 26  ? -2.662  -2.116  3.453   1.00 98.57 26  A 1 
ATOM 207  C C   . PHE A 1 26  ? -1.219  -1.907  3.954   1.00 98.69 26  A 1 
ATOM 208  O O   . PHE A 1 26  ? -0.773  -2.616  4.856   1.00 98.58 26  A 1 
ATOM 209  C CB  . PHE A 1 26  ? -2.744  -2.268  1.924   1.00 98.42 26  A 1 
ATOM 210  C CG  . PHE A 1 26  ? -1.734  -3.210  1.278   1.00 98.39 26  A 1 
ATOM 211  C CD1 . PHE A 1 26  ? -1.299  -2.957  -0.045  1.00 98.06 26  A 1 
ATOM 212  C CD2 . PHE A 1 26  ? -1.236  -4.334  1.955   1.00 98.04 26  A 1 
ATOM 213  C CE1 . PHE A 1 26  ? -0.378  -3.814  -0.669  1.00 97.86 26  A 1 
ATOM 214  C CE2 . PHE A 1 26  ? -0.302  -5.184  1.333   1.00 97.72 26  A 1 
ATOM 215  C CZ  . PHE A 1 26  ? 0.125   -4.924  0.023   1.00 97.95 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? -0.512  -0.904  3.438   1.00 98.76 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? 0.894   -0.642  3.801   1.00 98.83 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? 0.998   -0.234  5.277   1.00 98.88 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? 1.863   -0.719  5.999   1.00 98.84 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? 1.510   0.423   2.860   1.00 98.80 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? 1.447   -0.044  1.386   1.00 98.47 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? 2.963   0.742   3.264   1.00 98.61 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? 1.904   1.001   0.358   1.00 97.40 27  A 1 
ATOM 224  N N   . GLY A 1 28  ? 0.082   0.627   5.740   1.00 98.86 28  A 1 
ATOM 225  C CA  . GLY A 1 28  ? 0.094   1.152   7.104   1.00 98.88 28  A 1 
ATOM 226  C C   . GLY A 1 28  ? -0.031  0.074   8.178   1.00 98.90 28  A 1 
ATOM 227  O O   . GLY A 1 28  ? 0.692   0.132   9.169   1.00 98.85 28  A 1 
ATOM 228  N N   . SER A 1 29  ? -0.879  -0.932  7.981   1.00 98.78 29  A 1 
ATOM 229  C CA  . SER A 1 29  ? -1.054  -2.023  8.946   1.00 98.73 29  A 1 
ATOM 230  C C   . SER A 1 29  ? 0.183   -2.919  9.067   1.00 98.77 29  A 1 
ATOM 231  O O   . SER A 1 29  ? 0.566   -3.294  10.174  1.00 98.65 29  A 1 
ATOM 232  C CB  . SER A 1 29  ? -2.298  -2.848  8.618   1.00 98.50 29  A 1 
ATOM 233  O OG  . SER A 1 29  ? -2.200  -3.491  7.363   1.00 97.82 29  A 1 
ATOM 234  N N   . HIS A 1 30  ? 0.870   -3.196  7.959   1.00 98.83 30  A 1 
ATOM 235  C CA  . HIS A 1 30  ? 2.152   -3.905  7.987   1.00 98.83 30  A 1 
ATOM 236  C C   . HIS A 1 30  ? 3.244   -3.077  8.668   1.00 98.87 30  A 1 
ATOM 237  O O   . HIS A 1 30  ? 4.016   -3.612  9.462   1.00 98.75 30  A 1 
ATOM 238  C CB  . HIS A 1 30  ? 2.573   -4.270  6.561   1.00 98.74 30  A 1 
ATOM 239  C CG  . HIS A 1 30  ? 1.862   -5.475  6.017   1.00 98.59 30  A 1 
ATOM 240  N ND1 . HIS A 1 30  ? 2.225   -6.791  6.247   1.00 94.34 30  A 1 
ATOM 241  C CD2 . HIS A 1 30  ? 0.783   -5.481  5.186   1.00 94.88 30  A 1 
ATOM 242  C CE1 . HIS A 1 30  ? 1.376   -7.566  5.563   1.00 94.84 30  A 1 
ATOM 243  N NE2 . HIS A 1 30  ? 0.483   -6.811  4.905   1.00 95.87 30  A 1 
ATOM 244  N N   . LEU A 1 31  ? 3.296   -1.772  8.406   1.00 98.86 31  A 1 
ATOM 245  C CA  . LEU A 1 31  ? 4.256   -0.882  9.059   1.00 98.88 31  A 1 
ATOM 246  C C   . LEU A 1 31  ? 4.011   -0.803  10.571  1.00 98.86 31  A 1 
ATOM 247  O O   . LEU A 1 31  ? 4.955   -0.961  11.346  1.00 98.77 31  A 1 
ATOM 248  C CB  . LEU A 1 31  ? 4.191   0.501   8.394   1.00 98.86 31  A 1 
ATOM 249  C CG  . LEU A 1 31  ? 5.177   1.513   9.002   1.00 98.63 31  A 1 
ATOM 250  C CD1 . LEU A 1 31  ? 6.635   1.101   8.789   1.00 98.34 31  A 1 
ATOM 251  C CD2 . LEU A 1 31  ? 4.954   2.875   8.351   1.00 98.33 31  A 1 
ATOM 252  N N   . ALA A 1 32  ? 2.758   -0.614  10.991  1.00 98.88 32  A 1 
ATOM 253  C CA  . ALA A 1 32  ? 2.377   -0.603  12.403  1.00 98.88 32  A 1 
ATOM 254  C C   . ALA A 1 32  ? 2.808   -1.900  13.104  1.00 98.85 32  A 1 
ATOM 255  O O   . ALA A 1 32  ? 3.441   -1.844  14.155  1.00 98.71 32  A 1 
ATOM 256  C CB  . ALA A 1 32  ? 0.865   -0.379  12.511  1.00 98.82 32  A 1 
ATOM 257  N N   . GLU A 1 33  ? 2.559   -3.052  12.486  1.00 98.78 33  A 1 
ATOM 258  C CA  . GLU A 1 33  ? 2.980   -4.359  13.002  1.00 98.69 33  A 1 
ATOM 259  C C   . GLU A 1 33  ? 4.499   -4.442  13.231  1.00 98.69 33  A 1 
ATOM 260  O O   . GLU A 1 33  ? 4.944   -4.902  14.286  1.00 98.43 33  A 1 
ATOM 261  C CB  . GLU A 1 33  ? 2.503   -5.440  12.018  1.00 98.34 33  A 1 
ATOM 262  C CG  . GLU A 1 33  ? 2.844   -6.856  12.491  1.00 96.97 33  A 1 
ATOM 263  C CD  . GLU A 1 33  ? 2.358   -7.961  11.544  1.00 96.70 33  A 1 
ATOM 264  O OE1 . GLU A 1 33  ? 2.722   -9.128  11.821  1.00 91.38 33  A 1 
ATOM 265  O OE2 . GLU A 1 33  ? 1.637   -7.684  10.562  1.00 93.07 33  A 1 
ATOM 266  N N   . HIS A 1 34  ? 5.310   -3.978  12.273  1.00 98.51 34  A 1 
ATOM 267  C CA  . HIS A 1 34  ? 6.774   -4.010  12.385  1.00 98.34 34  A 1 
ATOM 268  C C   . HIS A 1 34  ? 7.299   -3.063  13.470  1.00 98.30 34  A 1 
ATOM 269  O O   . HIS A 1 34  ? 8.159   -3.448  14.268  1.00 97.84 34  A 1 
ATOM 270  C CB  . HIS A 1 34  ? 7.409   -3.691  11.028  1.00 98.02 34  A 1 
ATOM 271  C CG  . HIS A 1 34  ? 7.375   -4.866  10.086  1.00 92.97 34  A 1 
ATOM 272  N ND1 . HIS A 1 34  ? 6.288   -5.306  9.370   1.00 79.92 34  A 1 
ATOM 273  C CD2 . HIS A 1 34  ? 8.409   -5.718  9.809   1.00 81.91 34  A 1 
ATOM 274  C CE1 . HIS A 1 34  ? 6.653   -6.394  8.679   1.00 82.09 34  A 1 
ATOM 275  N NE2 . HIS A 1 34  ? 7.938   -6.682  8.912   1.00 84.48 34  A 1 
ATOM 276  N N   . LEU A 1 35  ? 6.755   -1.843  13.547  1.00 98.27 35  A 1 
ATOM 277  C CA  . LEU A 1 35  ? 7.145   -0.869  14.568  1.00 98.28 35  A 1 
ATOM 278  C C   . LEU A 1 35  ? 6.777   -1.352  15.981  1.00 98.15 35  A 1 
ATOM 279  O O   . LEU A 1 35  ? 7.591   -1.244  16.902  1.00 98.05 35  A 1 
ATOM 280  C CB  . LEU A 1 35  ? 6.495   0.489   14.243  1.00 98.46 35  A 1 
ATOM 281  C CG  . LEU A 1 35  ? 7.031   1.169   12.964  1.00 98.27 35  A 1 
ATOM 282  C CD1 . LEU A 1 35  ? 6.242   2.453   12.712  1.00 98.01 35  A 1 
ATOM 283  C CD2 . LEU A 1 35  ? 8.516   1.529   13.059  1.00 97.87 35  A 1 
ATOM 284  N N   . LEU A 1 36  ? 5.603   -1.959  16.149  1.00 98.58 36  A 1 
ATOM 285  C CA  . LEU A 1 36  ? 5.172   -2.551  17.420  1.00 98.44 36  A 1 
ATOM 286  C C   . LEU A 1 36  ? 6.053   -3.736  17.831  1.00 98.10 36  A 1 
ATOM 287  O O   . LEU A 1 36  ? 6.490   -3.801  18.982  1.00 97.76 36  A 1 
ATOM 288  C CB  . LEU A 1 36  ? 3.707   -2.994  17.304  1.00 98.54 36  A 1 
ATOM 289  C CG  . LEU A 1 36  ? 2.704   -1.834  17.255  1.00 98.31 36  A 1 
ATOM 290  C CD1 . LEU A 1 36  ? 1.327   -2.382  16.877  1.00 97.96 36  A 1 
ATOM 291  C CD2 . LEU A 1 36  ? 2.596   -1.115  18.598  1.00 98.00 36  A 1 
ATOM 292  N N   . LYS A 1 37  ? 6.379   -4.642  16.898  1.00 97.79 37  A 1 
ATOM 293  C CA  . LYS A 1 37  ? 7.309   -5.761  17.144  1.00 97.17 37  A 1 
ATOM 294  C C   . LYS A 1 37  ? 8.707   -5.286  17.537  1.00 96.70 37  A 1 
ATOM 295  O O   . LYS A 1 37  ? 9.389   -5.967  18.293  1.00 95.90 37  A 1 
ATOM 296  C CB  . LYS A 1 37  ? 7.398   -6.656  15.901  1.00 97.09 37  A 1 
ATOM 297  C CG  . LYS A 1 37  ? 6.181   -7.580  15.764  1.00 94.51 37  A 1 
ATOM 298  C CD  . LYS A 1 37  ? 6.248   -8.366  14.445  1.00 91.55 37  A 1 
ATOM 299  C CE  . LYS A 1 37  ? 5.046   -9.307  14.334  1.00 88.32 37  A 1 
ATOM 300  N NZ  . LYS A 1 37  ? 4.965   -9.960  13.005  1.00 80.55 37  A 1 
ATOM 301  N N   . SER A 1 38  ? 9.108   -4.104  17.066  1.00 96.76 38  A 1 
ATOM 302  C CA  . SER A 1 38  ? 10.371  -3.456  17.439  1.00 96.28 38  A 1 
ATOM 303  C C   . SER A 1 38  ? 10.300  -2.702  18.778  1.00 96.31 38  A 1 
ATOM 304  O O   . SER A 1 38  ? 11.280  -2.087  19.191  1.00 95.45 38  A 1 
ATOM 305  C CB  . SER A 1 38  ? 10.837  -2.532  16.308  1.00 96.07 38  A 1 
ATOM 306  O OG  . SER A 1 38  ? 10.941  -3.249  15.090  1.00 92.92 38  A 1 
ATOM 307  N N   . GLY A 1 39  ? 9.162   -2.736  19.478  1.00 95.89 39  A 1 
ATOM 308  C CA  . GLY A 1 39  ? 8.983   -2.141  20.809  1.00 95.57 39  A 1 
ATOM 309  C C   . GLY A 1 39  ? 8.648   -0.646  20.814  1.00 96.40 39  A 1 
ATOM 310  O O   . GLY A 1 39  ? 8.689   -0.012  21.871  1.00 95.64 39  A 1 
ATOM 311  N N   . HIS A 1 40  ? 8.307   -0.072  19.664  1.00 97.76 40  A 1 
ATOM 312  C CA  . HIS A 1 40  ? 7.927   1.336   19.550  1.00 98.08 40  A 1 
ATOM 313  C C   . HIS A 1 40  ? 6.461   1.580   19.928  1.00 98.36 40  A 1 
ATOM 314  O O   . HIS A 1 40  ? 5.652   0.654   20.014  1.00 98.19 40  A 1 
ATOM 315  C CB  . HIS A 1 40  ? 8.255   1.836   18.139  1.00 97.92 40  A 1 
ATOM 316  C CG  . HIS A 1 40  ? 9.716   1.696   17.796  1.00 97.76 40  A 1 
ATOM 317  N ND1 . HIS A 1 40  ? 10.777  2.204   18.512  1.00 95.00 40  A 1 
ATOM 318  C CD2 . HIS A 1 40  ? 10.247  1.031   16.725  1.00 95.20 40  A 1 
ATOM 319  C CE1 . HIS A 1 40  ? 11.912  1.864   17.882  1.00 94.67 40  A 1 
ATOM 320  N NE2 . HIS A 1 40  ? 11.637  1.151   16.784  1.00 95.00 40  A 1 
ATOM 321  N N   . PHE A 1 41  ? 6.114   2.860   20.138  1.00 98.59 41  A 1 
ATOM 322  C CA  . PHE A 1 41  ? 4.727   3.292   20.299  1.00 98.73 41  A 1 
ATOM 323  C C   . PHE A 1 41  ? 4.174   3.766   18.955  1.00 98.81 41  A 1 
ATOM 324  O O   . PHE A 1 41  ? 4.824   4.540   18.250  1.00 98.72 41  A 1 
ATOM 325  C CB  . PHE A 1 41  ? 4.640   4.376   21.376  1.00 98.58 41  A 1 
ATOM 326  C CG  . PHE A 1 41  ? 3.228   4.817   21.701  1.00 97.87 41  A 1 
ATOM 327  C CD1 . PHE A 1 41  ? 2.667   5.942   21.070  1.00 95.71 41  A 1 
ATOM 328  C CD2 . PHE A 1 41  ? 2.467   4.109   22.644  1.00 95.47 41  A 1 
ATOM 329  C CE1 . PHE A 1 41  ? 1.354   6.348   21.383  1.00 93.01 41  A 1 
ATOM 330  C CE2 . PHE A 1 41  ? 1.159   4.516   22.956  1.00 93.15 41  A 1 
ATOM 331  C CZ  . PHE A 1 41  ? 0.600   5.637   22.327  1.00 93.20 41  A 1 
ATOM 332  N N   . VAL A 1 42  ? 2.964   3.314   18.600  1.00 98.82 42  A 1 
ATOM 333  C CA  . VAL A 1 42  ? 2.308   3.647   17.332  1.00 98.87 42  A 1 
ATOM 334  C C   . VAL A 1 42  ? 0.993   4.372   17.589  1.00 98.87 42  A 1 
ATOM 335  O O   . VAL A 1 42  ? 0.079   3.834   18.217  1.00 98.77 42  A 1 
ATOM 336  C CB  . VAL A 1 42  ? 2.110   2.396   16.456  1.00 98.82 42  A 1 
ATOM 337  C CG1 . VAL A 1 42  ? 1.366   2.727   15.154  1.00 98.56 42  A 1 
ATOM 338  C CG2 . VAL A 1 42  ? 3.463   1.774   16.070  1.00 98.53 42  A 1 
ATOM 339  N N   . ILE A 1 43  ? 0.890   5.580   17.050  1.00 98.93 43  A 1 
ATOM 340  C CA  . ILE A 1 43  ? -0.341  6.362   16.952  1.00 98.95 43  A 1 
ATOM 341  C C   . ILE A 1 43  ? -0.882  6.153   15.540  1.00 98.96 43  A 1 
ATOM 342  O O   . ILE A 1 43  ? -0.316  6.668   14.575  1.00 98.92 43  A 1 
ATOM 343  C CB  . ILE A 1 43  ? -0.067  7.855   17.252  1.00 98.94 43  A 1 
ATOM 344  C CG1 . ILE A 1 43  ? 0.579   8.071   18.640  1.00 98.74 43  A 1 
ATOM 345  C CG2 . ILE A 1 43  ? -1.380  8.656   17.157  1.00 98.75 43  A 1 
ATOM 346  C CD1 . ILE A 1 43  ? 1.337   9.400   18.737  1.00 97.48 43  A 1 
ATOM 347  N N   . ASN A 1 44  ? -1.954  5.394   15.404  1.00 98.93 44  A 1 
ATOM 348  C CA  . ASN A 1 44  ? -2.617  5.165   14.125  1.00 98.93 44  A 1 
ATOM 349  C C   . ASN A 1 44  ? -3.758  6.169   13.934  1.00 98.94 44  A 1 
ATOM 350  O O   . ASN A 1 44  ? -4.646  6.258   14.780  1.00 98.84 44  A 1 
ATOM 351  C CB  . ASN A 1 44  ? -3.090  3.705   14.059  1.00 98.83 44  A 1 
ATOM 352  C CG  . ASN A 1 44  ? -3.807  3.368   12.759  1.00 98.48 44  A 1 
ATOM 353  O OD1 . ASN A 1 44  ? -3.825  4.131   11.803  1.00 95.66 44  A 1 
ATOM 354  N ND2 . ASN A 1 44  ? -4.410  2.213   12.670  1.00 94.99 44  A 1 
ATOM 355  N N   . ILE A 1 45  ? -3.754  6.888   12.819  1.00 98.95 45  A 1 
ATOM 356  C CA  . ILE A 1 45  ? -4.844  7.762   12.380  1.00 98.95 45  A 1 
ATOM 357  C C   . ILE A 1 45  ? -5.437  7.188   11.096  1.00 98.95 45  A 1 
ATOM 358  O O   . ILE A 1 45  ? -4.735  7.059   10.092  1.00 98.85 45  A 1 
ATOM 359  C CB  . ILE A 1 45  ? -4.354  9.216   12.199  1.00 98.88 45  A 1 
ATOM 360  C CG1 . ILE A 1 45  ? -3.823  9.774   13.538  1.00 98.31 45  A 1 
ATOM 361  C CG2 . ILE A 1 45  ? -5.492  10.093  11.643  1.00 98.50 45  A 1 
ATOM 362  C CD1 . ILE A 1 45  ? -3.330  11.222  13.470  1.00 96.71 45  A 1 
ATOM 363  N N   . ASP A 1 46  ? -6.731  6.869   11.105  1.00 98.94 46  A 1 
ATOM 364  C CA  . ASP A 1 46  ? -7.453  6.439   9.906   1.00 98.93 46  A 1 
ATOM 365  C C   . ASP A 1 46  ? -8.894  6.964   9.940   1.00 98.91 46  A 1 
ATOM 366  O O   . ASP A 1 46  ? -9.512  7.034   11.001  1.00 98.68 46  A 1 
ATOM 367  C CB  . ASP A 1 46  ? -7.400  4.905   9.771   1.00 98.89 46  A 1 
ATOM 368  C CG  . ASP A 1 46  ? -7.522  4.456   8.308   1.00 98.81 46  A 1 
ATOM 369  O OD1 . ASP A 1 46  ? -8.602  4.622   7.698   1.00 98.32 46  A 1 
ATOM 370  O OD2 . ASP A 1 46  ? -6.521  3.955   7.743   1.00 98.29 46  A 1 
ATOM 371  N N   . ASN A 1 47  ? -9.439  7.348   8.787   1.00 98.87 47  A 1 
ATOM 372  C CA  . ASN A 1 47  ? -10.826 7.806   8.677   1.00 98.80 47  A 1 
ATOM 373  C C   . ASN A 1 47  ? -11.789 6.695   8.232   1.00 98.78 47  A 1 
ATOM 374  O O   . ASN A 1 47  ? -12.975 6.958   8.055   1.00 98.24 47  A 1 
ATOM 375  C CB  . ASN A 1 47  ? -10.898 9.037   7.756   1.00 98.55 47  A 1 
ATOM 376  C CG  . ASN A 1 47  ? -10.675 8.724   6.288   1.00 98.26 47  A 1 
ATOM 377  O OD1 . ASN A 1 47  ? -10.187 7.667   5.911   1.00 96.23 47  A 1 
ATOM 378  N ND2 . ASN A 1 47  ? -11.029 9.631   5.412   1.00 95.46 47  A 1 
ATOM 379  N N   . PHE A 1 48  ? -11.288 5.473   8.021   1.00 98.74 48  A 1 
ATOM 380  C CA  . PHE A 1 48  ? -12.065 4.336   7.520   1.00 98.67 48  A 1 
ATOM 381  C C   . PHE A 1 48  ? -12.881 4.696   6.263   1.00 98.44 48  A 1 
ATOM 382  O O   . PHE A 1 48  ? -14.052 4.343   6.144   1.00 97.36 48  A 1 
ATOM 383  C CB  . PHE A 1 48  ? -12.890 3.705   8.656   1.00 98.62 48  A 1 
ATOM 384  C CG  . PHE A 1 48  ? -12.043 3.060   9.738   1.00 98.69 48  A 1 
ATOM 385  C CD1 . PHE A 1 48  ? -11.804 1.671   9.713   1.00 98.45 48  A 1 
ATOM 386  C CD2 . PHE A 1 48  ? -11.463 3.844   10.745  1.00 98.46 48  A 1 
ATOM 387  C CE1 . PHE A 1 48  ? -10.989 1.076   10.687  1.00 98.28 48  A 1 
ATOM 388  C CE2 . PHE A 1 48  ? -10.637 3.250   11.715  1.00 98.25 48  A 1 
ATOM 389  C CZ  . PHE A 1 48  ? -10.399 1.871   11.685  1.00 98.38 48  A 1 
ATOM 390  N N   . ASP A 1 49  ? -12.246 5.414   5.339   1.00 97.80 49  A 1 
ATOM 391  C CA  . ASP A 1 49  ? -12.841 5.842   4.071   1.00 97.03 49  A 1 
ATOM 392  C C   . ASP A 1 49  ? -13.514 4.680   3.310   1.00 96.85 49  A 1 
ATOM 393  O O   . ASP A 1 49  ? -12.975 3.568   3.258   1.00 95.20 49  A 1 
ATOM 394  C CB  . ASP A 1 49  ? -11.753 6.492   3.214   1.00 95.66 49  A 1 
ATOM 395  C CG  . ASP A 1 49  ? -12.308 6.976   1.878   1.00 92.39 49  A 1 
ATOM 396  O OD1 . ASP A 1 49  ? -12.149 6.212   0.900   1.00 85.60 49  A 1 
ATOM 397  O OD2 . ASP A 1 49  ? -12.913 8.065   1.865   1.00 85.24 49  A 1 
ATOM 398  N N   . ASP A 1 50  ? -14.671 4.953   2.702   1.00 96.22 50  A 1 
ATOM 399  C CA  . ASP A 1 50  ? -15.541 3.963   2.051   1.00 95.31 50  A 1 
ATOM 400  C C   . ASP A 1 50  ? -15.108 3.587   0.622   1.00 95.18 50  A 1 
ATOM 401  O O   . ASP A 1 50  ? -15.887 3.018   -0.143  1.00 92.85 50  A 1 
ATOM 402  C CB  . ASP A 1 50  ? -17.005 4.451   2.092   1.00 94.04 50  A 1 
ATOM 403  C CG  . ASP A 1 50  ? -17.553 4.472   3.515   1.00 91.86 50  A 1 
ATOM 404  O OD1 . ASP A 1 50  ? -17.422 3.449   4.223   1.00 88.49 50  A 1 
ATOM 405  O OD2 . ASP A 1 50  ? -18.041 5.525   3.972   1.00 87.87 50  A 1 
ATOM 406  N N   . PHE A 1 51  ? -13.863 3.867   0.240   1.00 95.62 51  A 1 
ATOM 407  C CA  . PHE A 1 51  ? -13.335 3.439   -1.059  1.00 94.80 51  A 1 
ATOM 408  C C   . PHE A 1 51  ? -13.385 1.907   -1.237  1.00 94.76 51  A 1 
ATOM 409  O O   . PHE A 1 51  ? -13.498 1.396   -2.356  1.00 92.79 51  A 1 
ATOM 410  C CB  . PHE A 1 51  ? -11.906 3.980   -1.215  1.00 93.70 51  A 1 
ATOM 411  C CG  . PHE A 1 51  ? -11.360 3.799   -2.615  1.00 90.45 51  A 1 
ATOM 412  C CD1 . PHE A 1 51  ? -10.634 2.643   -2.949  1.00 86.24 51  A 1 
ATOM 413  C CD2 . PHE A 1 51  ? -11.637 4.758   -3.605  1.00 86.82 51  A 1 
ATOM 414  C CE1 . PHE A 1 51  ? -10.196 2.443   -4.274  1.00 82.98 51  A 1 
ATOM 415  C CE2 . PHE A 1 51  ? -11.200 4.558   -4.928  1.00 83.69 51  A 1 
ATOM 416  C CZ  . PHE A 1 51  ? -10.487 3.399   -5.261  1.00 83.26 51  A 1 
ATOM 417  N N   . TYR A 1 52  ? -13.312 1.156   -0.139  1.00 95.52 52  A 1 
ATOM 418  C CA  . TYR A 1 52  ? -13.599 -0.273  -0.026  1.00 95.73 52  A 1 
ATOM 419  C C   . TYR A 1 52  ? -14.153 -0.567  1.373   1.00 96.10 52  A 1 
ATOM 420  O O   . TYR A 1 52  ? -14.086 0.280   2.260   1.00 95.59 52  A 1 
ATOM 421  C CB  . TYR A 1 52  ? -12.332 -1.092  -0.330  1.00 95.76 52  A 1 
ATOM 422  C CG  . TYR A 1 52  ? -11.136 -0.801  0.562   1.00 96.41 52  A 1 
ATOM 423  C CD1 . TYR A 1 52  ? -10.177 0.155   0.162   1.00 95.19 52  A 1 
ATOM 424  C CD2 . TYR A 1 52  ? -10.974 -1.477  1.785   1.00 95.26 52  A 1 
ATOM 425  C CE1 . TYR A 1 52  ? -9.070  0.433   0.984   1.00 94.36 52  A 1 
ATOM 426  C CE2 . TYR A 1 52  ? -9.868  -1.197  2.612   1.00 94.57 52  A 1 
ATOM 427  C CZ  . TYR A 1 52  ? -8.914  -0.242  2.212   1.00 95.41 52  A 1 
ATOM 428  O OH  . TYR A 1 52  ? -7.851  0.031   3.012   1.00 94.08 52  A 1 
ATOM 429  N N   . ASP A 1 53  ? -14.697 -1.768  1.593   1.00 95.28 53  A 1 
ATOM 430  C CA  . ASP A 1 53  ? -15.340 -2.152  2.856   1.00 95.35 53  A 1 
ATOM 431  C C   . ASP A 1 53  ? -14.441 -1.871  4.081   1.00 96.00 53  A 1 
ATOM 432  O O   . ASP A 1 53  ? -13.352 -2.435  4.214   1.00 95.92 53  A 1 
ATOM 433  C CB  . ASP A 1 53  ? -15.766 -3.631  2.785   1.00 94.35 53  A 1 
ATOM 434  C CG  . ASP A 1 53  ? -16.633 -4.095  3.963   1.00 92.99 53  A 1 
ATOM 435  O OD1 . ASP A 1 53  ? -16.747 -3.357  4.965   1.00 91.01 53  A 1 
ATOM 436  O OD2 . ASP A 1 53  ? -17.195 -5.209  3.866   1.00 89.46 53  A 1 
ATOM 437  N N   . TYR A 1 54  ? -14.924 -1.019  4.997   1.00 96.88 54  A 1 
ATOM 438  C CA  . TYR A 1 54  ? -14.214 -0.628  6.222   1.00 97.34 54  A 1 
ATOM 439  C C   . TYR A 1 54  ? -13.843 -1.829  7.108   1.00 97.49 54  A 1 
ATOM 440  O O   . TYR A 1 54  ? -12.870 -1.761  7.862   1.00 97.40 54  A 1 
ATOM 441  C CB  . TYR A 1 54  ? -15.072 0.370   7.010   1.00 97.49 54  A 1 
ATOM 442  C CG  . TYR A 1 54  ? -16.242 -0.263  7.751   1.00 97.64 54  A 1 
ATOM 443  C CD1 . TYR A 1 54  ? -17.485 -0.451  7.114   1.00 97.29 54  A 1 
ATOM 444  C CD2 . TYR A 1 54  ? -16.074 -0.688  9.084   1.00 97.37 54  A 1 
ATOM 445  C CE1 . TYR A 1 54  ? -18.547 -1.072  7.796   1.00 97.02 54  A 1 
ATOM 446  C CE2 . TYR A 1 54  ? -17.136 -1.314  9.770   1.00 97.04 54  A 1 
ATOM 447  C CZ  . TYR A 1 54  ? -18.373 -1.507  9.126   1.00 97.08 54  A 1 
ATOM 448  O OH  . TYR A 1 54  ? -19.396 -2.117  9.779   1.00 96.30 54  A 1 
ATOM 449  N N   . LYS A 1 55  ? -14.557 -2.945  7.000   1.00 95.62 55  A 1 
ATOM 450  C CA  . LYS A 1 55  ? -14.280 -4.184  7.742   1.00 95.48 55  A 1 
ATOM 451  C C   . LYS A 1 55  ? -12.894 -4.740  7.438   1.00 95.70 55  A 1 
ATOM 452  O O   . LYS A 1 55  ? -12.235 -5.264  8.331   1.00 95.61 55  A 1 
ATOM 453  C CB  . LYS A 1 55  ? -15.352 -5.230  7.414   1.00 95.24 55  A 1 
ATOM 454  C CG  . LYS A 1 55  ? -16.727 -4.804  7.936   1.00 94.43 55  A 1 
ATOM 455  C CD  . LYS A 1 55  ? -17.808 -5.766  7.449   1.00 92.51 55  A 1 
ATOM 456  C CE  . LYS A 1 55  ? -19.157 -5.255  7.945   1.00 89.68 55  A 1 
ATOM 457  N NZ  . LYS A 1 55  ? -20.268 -6.052  7.386   1.00 83.92 55  A 1 
ATOM 458  N N   . ILE A 1 56  ? -12.402 -4.552  6.214   1.00 95.74 56  A 1 
ATOM 459  C CA  . ILE A 1 56  ? -11.037 -4.929  5.829   1.00 95.86 56  A 1 
ATOM 460  C C   . ILE A 1 56  ? -10.018 -4.124  6.643   1.00 96.34 56  A 1 
ATOM 461  O O   . ILE A 1 56  ? -9.030  -4.677  7.122   1.00 96.44 56  A 1 
ATOM 462  C CB  . ILE A 1 56  ? -10.837 -4.739  4.307   1.00 95.61 56  A 1 
ATOM 463  C CG1 . ILE A 1 56  ? -11.788 -5.681  3.526   1.00 94.74 56  A 1 
ATOM 464  C CG2 . ILE A 1 56  ? -9.370  -4.986  3.905   1.00 94.87 56  A 1 
ATOM 465  C CD1 . ILE A 1 56  ? -11.825 -5.425  2.017   1.00 91.18 56  A 1 
ATOM 466  N N   . LYS A 1 57  ? -10.256 -2.831  6.872   1.00 97.21 57  A 1 
ATOM 467  C CA  . LYS A 1 57  ? -9.393  -1.996  7.723   1.00 97.71 57  A 1 
ATOM 468  C C   . LYS A 1 57  ? -9.468  -2.398  9.198   1.00 97.73 57  A 1 
ATOM 469  O O   . LYS A 1 57  ? -8.452  -2.339  9.887   1.00 97.80 57  A 1 
ATOM 470  C CB  . LYS A 1 57  ? -9.748  -0.513  7.559   1.00 98.04 57  A 1 
ATOM 471  C CG  . LYS A 1 57  ? -9.368  0.075   6.195   1.00 97.47 57  A 1 
ATOM 472  C CD  . LYS A 1 57  ? -9.618  1.587   6.255   1.00 96.56 57  A 1 
ATOM 473  C CE  . LYS A 1 57  ? -9.197  2.344   5.003   1.00 92.40 57  A 1 
ATOM 474  N NZ  . LYS A 1 57  ? -9.415  3.797   5.204   1.00 87.56 57  A 1 
ATOM 475  N N   . ILE A 1 58  ? -10.632 -2.837  9.677   1.00 97.47 58  A 1 
ATOM 476  C CA  . ILE A 1 58  ? -10.766 -3.414  11.025  1.00 97.50 58  A 1 
ATOM 477  C C   . ILE A 1 58  ? -9.895  -4.664  11.153  1.00 97.42 58  A 1 
ATOM 478  O O   . ILE A 1 58  ? -9.080  -4.746  12.073  1.00 97.43 58  A 1 
ATOM 479  C CB  . ILE A 1 58  ? -12.250 -3.694  11.375  1.00 97.56 58  A 1 
ATOM 480  C CG1 . ILE A 1 58  ? -12.985 -2.345  11.526  1.00 96.89 58  A 1 
ATOM 481  C CG2 . ILE A 1 58  ? -12.376 -4.564  12.642  1.00 97.31 58  A 1 
ATOM 482  C CD1 . ILE A 1 58  ? -14.446 -2.443  11.956  1.00 95.01 58  A 1 
ATOM 483  N N   . GLU A 1 59  ? -10.001 -5.610  10.217  1.00 95.71 59  A 1 
ATOM 484  C CA  . GLU A 1 59  ? -9.175  -6.823  10.214  1.00 95.33 59  A 1 
ATOM 485  C C   . GLU A 1 59  ? -7.680  -6.501  10.149  1.00 95.80 59  A 1 
ATOM 486  O O   . GLU A 1 59  ? -6.912  -6.998  10.971  1.00 95.75 59  A 1 
ATOM 487  C CB  . GLU A 1 59  ? -9.556  -7.743  9.049   1.00 94.40 59  A 1 
ATOM 488  C CG  . GLU A 1 59  ? -10.923 -8.412  9.241   1.00 89.06 59  A 1 
ATOM 489  C CD  . GLU A 1 59  ? -11.235 -9.454  8.157   1.00 84.16 59  A 1 
ATOM 490  O OE1 . GLU A 1 59  ? -12.427 -9.799  8.014   1.00 75.24 59  A 1 
ATOM 491  O OE2 . GLU A 1 59  ? -10.272 -9.994  7.553   1.00 75.88 59  A 1 
ATOM 492  N N   . ASN A 1 60  ? -7.270  -5.615  9.244   1.00 96.58 60  A 1 
ATOM 493  C CA  . ASN A 1 60  ? -5.882  -5.163  9.127   1.00 96.87 60  A 1 
ATOM 494  C C   . ASN A 1 60  ? -5.354  -4.585  10.450  1.00 97.26 60  A 1 
ATOM 495  O O   . ASN A 1 60  ? -4.221  -4.861  10.841  1.00 97.31 60  A 1 
ATOM 496  C CB  . ASN A 1 60  ? -5.786  -4.084  8.038   1.00 96.80 60  A 1 
ATOM 497  C CG  . ASN A 1 60  ? -5.943  -4.582  6.617   1.00 96.29 60  A 1 
ATOM 498  O OD1 . ASN A 1 60  ? -5.968  -5.762  6.314   1.00 93.69 60  A 1 
ATOM 499  N ND2 . ASN A 1 60  ? -6.000  -3.662  5.682   1.00 93.27 60  A 1 
ATOM 500  N N   . THR A 1 61  ? -6.172  -3.784  11.139  1.00 97.96 61  A 1 
ATOM 501  C CA  . THR A 1 61  ? -5.813  -3.185  12.430  1.00 98.21 61  A 1 
ATOM 502  C C   . THR A 1 61  ? -5.625  -4.261  13.494  1.00 98.18 61  A 1 
ATOM 503  O O   . THR A 1 61  ? -4.609  -4.267  14.181  1.00 98.10 61  A 1 
ATOM 504  C CB  . THR A 1 61  ? -6.872  -2.174  12.885  1.00 98.29 61  A 1 
ATOM 505  O OG1 . THR A 1 61  ? -7.027  -1.176  11.909  1.00 97.58 61  A 1 
ATOM 506  C CG2 . THR A 1 61  ? -6.478  -1.468  14.182  1.00 97.79 61  A 1 
ATOM 507  N N   . LEU A 1 62  ? -6.552  -5.208  13.601  1.00 97.70 62  A 1 
ATOM 508  C CA  . LEU A 1 62  ? -6.471  -6.309  14.566  1.00 97.37 62  A 1 
ATOM 509  C C   . LEU A 1 62  ? -5.244  -7.196  14.315  1.00 97.27 62  A 1 
ATOM 510  O O   . LEU A 1 62  ? -4.495  -7.491  15.248  1.00 97.07 62  A 1 
ATOM 511  C CB  . LEU A 1 62  ? -7.769  -7.129  14.499  1.00 97.11 62  A 1 
ATOM 512  C CG  . LEU A 1 62  ? -9.005  -6.372  15.017  1.00 96.49 62  A 1 
ATOM 513  C CD1 . LEU A 1 62  ? -10.271 -7.143  14.641  1.00 95.71 62  A 1 
ATOM 514  C CD2 . LEU A 1 62  ? -8.966  -6.178  16.533  1.00 95.55 62  A 1 
ATOM 515  N N   . GLU A 1 63  ? -4.990  -7.553  13.055  1.00 96.78 63  A 1 
ATOM 516  C CA  . GLU A 1 63  ? -3.798  -8.322  12.679  1.00 96.38 63  A 1 
ATOM 517  C C   . GLU A 1 63  ? -2.502  -7.569  12.996  1.00 96.82 63  A 1 
ATOM 518  O O   . GLU A 1 63  ? -1.562  -8.175  13.500  1.00 96.59 63  A 1 
ATOM 519  C CB  . GLU A 1 63  ? -3.837  -8.649  11.186  1.00 95.36 63  A 1 
ATOM 520  C CG  . GLU A 1 63  ? -4.850  -9.738  10.833  1.00 91.54 63  A 1 
ATOM 521  C CD  . GLU A 1 63  ? -4.874  -10.028 9.326   1.00 88.89 63  A 1 
ATOM 522  O OE1 . GLU A 1 63  ? -5.928  -10.491 8.856   1.00 81.56 63  A 1 
ATOM 523  O OE2 . GLU A 1 63  ? -3.852  -9.841  8.627   1.00 82.23 63  A 1 
ATOM 524  N N   . SER A 1 64  ? -2.459  -6.250  12.757  1.00 97.47 64  A 1 
ATOM 525  C CA  . SER A 1 64  ? -1.257  -5.435  12.994  1.00 97.79 64  A 1 
ATOM 526  C C   . SER A 1 64  ? -0.804  -5.411  14.457  1.00 98.01 64  A 1 
ATOM 527  O O   . SER A 1 64  ? 0.380   -5.243  14.735  1.00 97.80 64  A 1 
ATOM 528  C CB  . SER A 1 64  ? -1.465  -4.006  12.480  1.00 97.58 64  A 1 
ATOM 529  O OG  . SER A 1 64  ? -2.271  -3.223  13.337  1.00 91.50 64  A 1 
ATOM 530  N N   . ILE A 1 65  ? -1.724  -5.622  15.389  1.00 98.14 65  A 1 
ATOM 531  C CA  . ILE A 1 65  ? -1.452  -5.689  16.830  1.00 98.07 65  A 1 
ATOM 532  C C   . ILE A 1 65  ? -1.412  -7.129  17.365  1.00 97.99 65  A 1 
ATOM 533  O O   . ILE A 1 65  ? -1.425  -7.341  18.578  1.00 97.38 65  A 1 
ATOM 534  C CB  . ILE A 1 65  ? -2.427  -4.787  17.616  1.00 97.96 65  A 1 
ATOM 535  C CG1 . ILE A 1 65  ? -3.875  -5.304  17.510  1.00 96.70 65  A 1 
ATOM 536  C CG2 . ILE A 1 65  ? -2.325  -3.324  17.149  1.00 96.02 65  A 1 
ATOM 537  C CD1 . ILE A 1 65  ? -4.824  -4.650  18.504  1.00 94.25 65  A 1 
ATOM 538  N N   . GLY A 1 66  ? -1.403  -8.134  16.473  1.00 97.15 66  A 1 
ATOM 539  C CA  . GLY A 1 66  ? -1.360  -9.552  16.840  1.00 96.47 66  A 1 
ATOM 540  C C   . GLY A 1 66  ? -2.657  -10.086 17.459  1.00 96.23 66  A 1 
ATOM 541  O O   . GLY A 1 66  ? -2.635  -11.123 18.122  1.00 94.60 66  A 1 
ATOM 542  N N   . LYS A 1 67  ? -3.792  -9.397  17.264  1.00 95.19 67  A 1 
ATOM 543  C CA  . LYS A 1 67  ? -5.106  -9.852  17.735  1.00 93.44 67  A 1 
ATOM 544  C C   . LYS A 1 67  ? -5.896  -10.486 16.592  1.00 91.73 67  A 1 
ATOM 545  O O   . LYS A 1 67  ? -6.011  -9.927  15.508  1.00 86.63 67  A 1 
ATOM 546  C CB  . LYS A 1 67  ? -5.890  -8.704  18.393  1.00 92.31 67  A 1 
ATOM 547  C CG  . LYS A 1 67  ? -5.316  -8.279  19.754  1.00 88.59 67  A 1 
ATOM 548  C CD  . LYS A 1 67  ? -6.232  -7.243  20.428  1.00 85.00 67  A 1 
ATOM 549  C CE  . LYS A 1 67  ? -5.672  -6.785  21.779  1.00 80.82 67  A 1 
ATOM 550  N NZ  . LYS A 1 67  ? -6.512  -5.709  22.379  1.00 72.91 67  A 1 
ATOM 551  N N   . SER A 1 68  ? -6.517  -11.633 16.871  1.00 86.02 68  A 1 
ATOM 552  C CA  . SER A 1 68  ? -7.473  -12.303 15.974  1.00 82.64 68  A 1 
ATOM 553  C C   . SER A 1 68  ? -8.799  -12.594 16.692  1.00 82.96 68  A 1 
ATOM 554  O O   . SER A 1 68  ? -9.230  -13.750 16.753  1.00 77.70 68  A 1 
ATOM 555  C CB  . SER A 1 68  ? -6.854  -13.575 15.380  1.00 75.36 68  A 1 
ATOM 556  O OG  . SER A 1 68  ? -5.679  -13.269 14.667  1.00 64.70 68  A 1 
ATOM 557  N N   . PRO A 1 69  ? -9.466  -11.590 17.305  1.00 70.63 69  A 1 
ATOM 558  C CA  . PRO A 1 69  ? -10.750 -11.822 17.943  1.00 66.65 69  A 1 
ATOM 559  C C   . PRO A 1 69  ? -11.816 -12.165 16.896  1.00 69.97 69  A 1 
ATOM 560  O O   . PRO A 1 69  ? -11.755 -11.746 15.739  1.00 64.31 69  A 1 
ATOM 561  C CB  . PRO A 1 69  ? -11.076 -10.534 18.701  1.00 58.65 69  A 1 
ATOM 562  C CG  . PRO A 1 69  ? -10.401 -9.463  17.866  1.00 56.54 69  A 1 
ATOM 563  C CD  . PRO A 1 69  ? -9.149  -10.164 17.332  1.00 60.90 69  A 1 
ATOM 564  N N   . LYS A 1 70  ? -12.854 -12.894 17.317  1.00 76.34 70  A 1 
ATOM 565  C CA  . LYS A 1 70  ? -14.102 -12.971 16.545  1.00 76.13 70  A 1 
ATOM 566  C C   . LYS A 1 70  ? -14.796 -11.610 16.642  1.00 79.47 70  A 1 
ATOM 567  O O   . LYS A 1 70  ? -15.619 -11.404 17.530  1.00 74.51 70  A 1 
ATOM 568  C CB  . LYS A 1 70  ? -15.012 -14.095 17.065  1.00 69.02 70  A 1 
ATOM 569  C CG  . LYS A 1 70  ? -14.508 -15.507 16.740  1.00 60.37 70  A 1 
ATOM 570  C CD  . LYS A 1 70  ? -15.520 -16.541 17.263  1.00 55.61 70  A 1 
ATOM 571  C CE  . LYS A 1 70  ? -15.050 -17.977 16.995  1.00 48.10 70  A 1 
ATOM 572  N NZ  . LYS A 1 70  ? -15.990 -18.969 17.578  1.00 40.67 70  A 1 
ATOM 573  N N   . PHE A 1 71  ? -14.439 -10.675 15.773  1.00 87.98 71  A 1 
ATOM 574  C CA  . PHE A 1 71  ? -15.054 -9.352  15.747  1.00 89.80 71  A 1 
ATOM 575  C C   . PHE A 1 71  ? -16.530 -9.477  15.332  1.00 89.79 71  A 1 
ATOM 576  O O   . PHE A 1 71  ? -16.843 -10.076 14.304  1.00 88.19 71  A 1 
ATOM 577  C CB  . PHE A 1 71  ? -14.253 -8.420  14.832  1.00 91.16 71  A 1 
ATOM 578  C CG  . PHE A 1 71  ? -14.549 -6.958  15.092  1.00 92.85 71  A 1 
ATOM 579  C CD1 . PHE A 1 71  ? -15.622 -6.320  14.446  1.00 92.06 71  A 1 
ATOM 580  C CD2 . PHE A 1 71  ? -13.753 -6.234  16.000  1.00 92.74 71  A 1 
ATOM 581  C CE1 . PHE A 1 71  ? -15.895 -4.964  14.707  1.00 92.60 71  A 1 
ATOM 582  C CE2 . PHE A 1 71  ? -14.025 -4.877  16.257  1.00 93.24 71  A 1 
ATOM 583  C CZ  . PHE A 1 71  ? -15.096 -4.242  15.610  1.00 94.37 71  A 1 
ATOM 584  N N   . GLN A 1 72  ? -17.424 -8.991  16.167  1.00 91.84 72  A 1 
ATOM 585  C CA  . GLN A 1 72  ? -18.859 -8.958  15.886  1.00 91.75 72  A 1 
ATOM 586  C C   . GLN A 1 72  ? -19.193 -7.606  15.274  1.00 93.16 72  A 1 
ATOM 587  O O   . GLN A 1 72  ? -19.028 -6.594  15.953  1.00 92.18 72  A 1 
ATOM 588  C CB  . GLN A 1 72  ? -19.673 -9.190  17.162  1.00 89.49 72  A 1 
ATOM 589  C CG  . GLN A 1 72  ? -19.559 -10.627 17.690  1.00 79.30 72  A 1 
ATOM 590  C CD  . GLN A 1 72  ? -20.368 -10.849 18.971  1.00 73.82 72  A 1 
ATOM 591  O OE1 . GLN A 1 72  ? -20.849 -9.937  19.617  1.00 66.32 72  A 1 
ATOM 592  N NE2 . GLN A 1 72  ? -20.521 -12.077 19.406  1.00 62.89 72  A 1 
ATOM 593  N N   . TYR A 1 73  ? -19.612 -7.629  14.018  1.00 93.28 73  A 1 
ATOM 594  C CA  . TYR A 1 73  ? -19.961 -6.437  13.252  1.00 93.70 73  A 1 
ATOM 595  C C   . TYR A 1 73  ? -21.404 -6.008  13.521  1.00 94.19 73  A 1 
ATOM 596  O O   . TYR A 1 73  ? -22.299 -6.851  13.635  1.00 92.78 73  A 1 
ATOM 597  C CB  . TYR A 1 73  ? -19.723 -6.699  11.757  1.00 93.00 73  A 1 
ATOM 598  C CG  . TYR A 1 73  ? -18.263 -6.923  11.413  1.00 93.24 73  A 1 
ATOM 599  C CD1 . TYR A 1 73  ? -17.396 -5.817  11.327  1.00 91.94 73  A 1 
ATOM 600  C CD2 . TYR A 1 73  ? -17.761 -8.227  11.204  1.00 92.39 73  A 1 
ATOM 601  C CE1 . TYR A 1 73  ? -16.034 -6.007  11.026  1.00 91.75 73  A 1 
ATOM 602  C CE2 . TYR A 1 73  ? -16.396 -8.420  10.904  1.00 92.24 73  A 1 
ATOM 603  C CZ  . TYR A 1 73  ? -15.531 -7.308  10.814  1.00 92.01 73  A 1 
ATOM 604  O OH  . TYR A 1 73  ? -14.215 -7.484  10.523  1.00 90.63 73  A 1 
ATOM 605  N N   . SER A 1 74  ? -21.608 -4.690  13.593  1.00 94.53 74  A 1 
ATOM 606  C CA  . SER A 1 74  ? -22.903 -4.009  13.638  1.00 94.90 74  A 1 
ATOM 607  C C   . SER A 1 74  ? -22.943 -2.935  12.543  1.00 95.75 74  A 1 
ATOM 608  O O   . SER A 1 74  ? -22.844 -3.266  11.353  1.00 93.87 74  A 1 
ATOM 609  C CB  . SER A 1 74  ? -23.170 -3.481  15.057  1.00 93.56 74  A 1 
ATOM 610  O OG  . SER A 1 74  ? -22.172 -2.604  15.521  1.00 83.26 74  A 1 
ATOM 611  N N   . ASP A 1 75  ? -23.074 -1.664  12.902  1.00 96.79 75  A 1 
ATOM 612  C CA  . ASP A 1 75  ? -22.891 -0.514  12.016  1.00 97.26 75  A 1 
ATOM 613  C C   . ASP A 1 75  ? -21.452 0.020   12.100  1.00 97.88 75  A 1 
ATOM 614  O O   . ASP A 1 75  ? -20.739 -0.197  13.083  1.00 97.66 75  A 1 
ATOM 615  C CB  . ASP A 1 75  ? -23.917 0.577   12.348  1.00 96.66 75  A 1 
ATOM 616  C CG  . ASP A 1 75  ? -23.596 1.202   13.699  1.00 95.34 75  A 1 
ATOM 617  O OD1 . ASP A 1 75  ? -22.811 2.180   13.716  1.00 90.05 75  A 1 
ATOM 618  O OD2 . ASP A 1 75  ? -24.034 0.638   14.725  1.00 90.90 75  A 1 
ATOM 619  N N   . LYS A 1 76  ? -21.027 0.750   11.071  1.00 97.68 76  A 1 
ATOM 620  C CA  . LYS A 1 76  ? -19.652 1.245   10.913  1.00 98.09 76  A 1 
ATOM 621  C C   . LYS A 1 76  ? -19.145 2.046   12.119  1.00 98.36 76  A 1 
ATOM 622  O O   . LYS A 1 76  ? -18.021 1.818   12.558  1.00 98.28 76  A 1 
ATOM 623  C CB  . LYS A 1 76  ? -19.582 2.074   9.616   1.00 97.92 76  A 1 
ATOM 624  C CG  . LYS A 1 76  ? -18.170 2.607   9.318   1.00 97.80 76  A 1 
ATOM 625  C CD  . LYS A 1 76  ? -18.155 3.365   7.987   1.00 97.25 76  A 1 
ATOM 626  C CE  . LYS A 1 76  ? -16.773 3.968   7.725   1.00 95.83 76  A 1 
ATOM 627  N NZ  . LYS A 1 76  ? -16.779 4.788   6.492   1.00 94.12 76  A 1 
ATOM 628  N N   . GLU A 1 77  ? -19.947 2.972   12.642  1.00 98.32 77  A 1 
ATOM 629  C CA  . GLU A 1 77  ? -19.518 3.839   13.745  1.00 98.15 77  A 1 
ATOM 630  C C   . GLU A 1 77  ? -19.305 3.027   15.023  1.00 98.37 77  A 1 
ATOM 631  O O   . GLU A 1 77  ? -18.237 3.090   15.633  1.00 98.02 77  A 1 
ATOM 632  C CB  . GLU A 1 77  ? -20.557 4.961   13.944  1.00 97.39 77  A 1 
ATOM 633  C CG  . GLU A 1 77  ? -20.114 6.027   14.969  1.00 88.22 77  A 1 
ATOM 634  C CD  . GLU A 1 77  ? -18.831 6.770   14.571  1.00 85.61 77  A 1 
ATOM 635  O OE1 . GLU A 1 77  ? -18.057 7.139   15.482  1.00 75.68 77  A 1 
ATOM 636  O OE2 . GLU A 1 77  ? -18.618 6.967   13.352  1.00 78.14 77  A 1 
ATOM 637  N N   . THR A 1 78  ? -20.267 2.183   15.378  1.00 98.33 78  A 1 
ATOM 638  C CA  . THR A 1 78  ? -20.179 1.284   16.538  1.00 98.34 78  A 1 
ATOM 639  C C   . THR A 1 78  ? -18.980 0.337   16.424  1.00 98.44 78  A 1 
ATOM 640  O O   . THR A 1 78  ? -18.240 0.149   17.393  1.00 98.23 78  A 1 
ATOM 641  C CB  . THR A 1 78  ? -21.476 0.469   16.687  1.00 98.15 78  A 1 
ATOM 642  O OG1 . THR A 1 78  ? -22.592 1.320   16.829  1.00 96.48 78  A 1 
ATOM 643  C CG2 . THR A 1 78  ? -21.460 -0.426  17.926  1.00 96.15 78  A 1 
ATOM 644  N N   . ASP A 1 79  ? -18.742 -0.219  15.240  1.00 98.23 79  A 1 
ATOM 645  C CA  . ASP A 1 79  ? -17.618 -1.122  14.987  1.00 98.17 79  A 1 
ATOM 646  C C   . ASP A 1 79  ? -16.263 -0.419  15.154  1.00 98.31 79  A 1 
ATOM 647  O O   . ASP A 1 79  ? -15.348 -0.980  15.761  1.00 98.22 79  A 1 
ATOM 648  C CB  . ASP A 1 79  ? -17.737 -1.712  13.575  1.00 97.84 79  A 1 
ATOM 649  C CG  . ASP A 1 79  ? -18.854 -2.746  13.407  1.00 97.23 79  A 1 
ATOM 650  O OD1 . ASP A 1 79  ? -19.384 -3.259  14.418  1.00 96.04 79  A 1 
ATOM 651  O OD2 . ASP A 1 79  ? -19.125 -3.109  12.239  1.00 95.71 79  A 1 
ATOM 652  N N   . ILE A 1 80  ? -16.126 0.807   14.663  1.00 98.64 80  A 1 
ATOM 653  C CA  . ILE A 1 80  ? -14.891 1.591   14.804  1.00 98.72 80  A 1 
ATOM 654  C C   . ILE A 1 80  ? -14.653 1.967   16.272  1.00 98.72 80  A 1 
ATOM 655  O O   . ILE A 1 80  ? -13.537 1.804   16.767  1.00 98.66 80  A 1 
ATOM 656  C CB  . ILE A 1 80  ? -14.922 2.827   13.878  1.00 98.74 80  A 1 
ATOM 657  C CG1 . ILE A 1 80  ? -14.871 2.399   12.392  1.00 98.41 80  A 1 
ATOM 658  C CG2 . ILE A 1 80  ? -13.729 3.761   14.181  1.00 98.50 80  A 1 
ATOM 659  C CD1 . ILE A 1 80  ? -15.277 3.521   11.428  1.00 97.27 80  A 1 
ATOM 660  N N   . GLN A 1 81  ? -15.681 2.408   17.005  1.00 98.70 81  A 1 
ATOM 661  C CA  . GLN A 1 81  ? -15.543 2.726   18.436  1.00 98.63 81  A 1 
ATOM 662  C C   . GLN A 1 81  ? -15.151 1.490   19.258  1.00 98.57 81  A 1 
ATOM 663  O O   . GLN A 1 81  ? -14.266 1.556   20.120  1.00 98.31 81  A 1 
ATOM 664  C CB  . GLN A 1 81  ? -16.847 3.341   18.975  1.00 98.53 81  A 1 
ATOM 665  C CG  . GLN A 1 81  ? -17.190 4.710   18.357  1.00 96.22 81  A 1 
ATOM 666  C CD  . GLN A 1 81  ? -16.091 5.756   18.496  1.00 94.82 81  A 1 
ATOM 667  O OE1 . GLN A 1 81  ? -15.307 5.772   19.435  1.00 88.30 81  A 1 
ATOM 668  N NE2 . GLN A 1 81  ? -15.986 6.659   17.541  1.00 86.79 81  A 1 
ATOM 669  N N   . LYS A 1 82  ? -15.741 0.341   18.943  1.00 97.92 82  A 1 
ATOM 670  C CA  . LYS A 1 82  ? -15.350 -0.937  19.541  1.00 97.57 82  A 1 
ATOM 671  C C   . LYS A 1 82  ? -13.890 -1.285  19.223  1.00 97.62 82  A 1 
ATOM 672  O O   . LYS A 1 82  ? -13.144 -1.635  20.133  1.00 97.24 82  A 1 
ATOM 673  C CB  . LYS A 1 82  ? -16.326 -2.013  19.060  1.00 97.02 82  A 1 
ATOM 674  C CG  . LYS A 1 82  ? -16.000 -3.378  19.671  1.00 93.08 82  A 1 
ATOM 675  C CD  . LYS A 1 82  ? -16.966 -4.421  19.121  1.00 90.40 82  A 1 
ATOM 676  C CE  . LYS A 1 82  ? -16.514 -5.801  19.587  1.00 81.90 82  A 1 
ATOM 677  N NZ  . LYS A 1 82  ? -17.236 -6.847  18.828  1.00 75.89 82  A 1 
ATOM 678  N N   . LEU A 1 83  ? -13.467 -1.141  17.973  1.00 98.01 83  A 1 
ATOM 679  C CA  . LEU A 1 83  ? -12.080 -1.376  17.564  1.00 98.06 83  A 1 
ATOM 680  C C   . LEU A 1 83  ? -11.098 -0.490  18.342  1.00 98.08 83  A 1 
ATOM 681  O O   . LEU A 1 83  ? -10.096 -0.994  18.844  1.00 98.01 83  A 1 
ATOM 682  C CB  . LEU A 1 83  ? -11.952 -1.136  16.051  1.00 98.14 83  A 1 
ATOM 683  C CG  . LEU A 1 83  ? -10.539 -1.392  15.499  1.00 97.99 83  A 1 
ATOM 684  C CD1 . LEU A 1 83  ? -10.211 -2.883  15.477  1.00 97.78 83  A 1 
ATOM 685  C CD2 . LEU A 1 83  ? -10.427 -0.837  14.084  1.00 97.81 83  A 1 
ATOM 686  N N   . ILE A 1 84  ? -11.386 0.808   18.480  1.00 98.53 84  A 1 
ATOM 687  C CA  . ILE A 1 84  ? -10.559 1.753   19.248  1.00 98.55 84  A 1 
ATOM 688  C C   . ILE A 1 84  ? -10.381 1.264   20.687  1.00 98.41 84  A 1 
ATOM 689  O O   . ILE A 1 84  ? -9.259  1.214   21.194  1.00 98.19 84  A 1 
ATOM 690  C CB  . ILE A 1 84  ? -11.185 3.171   19.197  1.00 98.69 84  A 1 
ATOM 691  C CG1 . ILE A 1 84  ? -11.036 3.769   17.780  1.00 98.48 84  A 1 
ATOM 692  C CG2 . ILE A 1 84  ? -10.532 4.119   20.226  1.00 98.43 84  A 1 
ATOM 693  C CD1 . ILE A 1 84  ? -11.946 4.976   17.522  1.00 97.39 84  A 1 
ATOM 694  N N   . SER A 1 85  ? -11.477 0.855   21.332  1.00 97.59 85  A 1 
ATOM 695  C CA  . SER A 1 85  ? -11.442 0.332   22.703  1.00 97.14 85  A 1 
ATOM 696  C C   . SER A 1 85  ? -10.641 -0.971  22.810  1.00 96.87 85  A 1 
ATOM 697  O O   . SER A 1 85  ? -9.810  -1.116  23.706  1.00 96.30 85  A 1 
ATOM 698  C CB  . SER A 1 85  ? -12.872 0.120   23.202  1.00 96.93 85  A 1 
ATOM 699  O OG  . SER A 1 85  ? -12.866 -0.250  24.568  1.00 82.84 85  A 1 
ATOM 700  N N   . GLU A 1 86  ? -10.849 -1.912  21.892  1.00 96.43 86  A 1 
ATOM 701  C CA  . GLU A 1 86  ? -10.197 -3.228  21.914  1.00 95.78 86  A 1 
ATOM 702  C C   . GLU A 1 86  ? -8.702  -3.171  21.583  1.00 96.15 86  A 1 
ATOM 703  O O   . GLU A 1 86  ? -7.937  -4.037  22.027  1.00 95.46 86  A 1 
ATOM 704  C CB  . GLU A 1 86  ? -10.895 -4.176  20.924  1.00 94.71 86  A 1 
ATOM 705  C CG  . GLU A 1 86  ? -12.271 -4.663  21.415  1.00 87.83 86  A 1 
ATOM 706  C CD  . GLU A 1 86  ? -12.901 -5.726  20.490  1.00 86.84 86  A 1 
ATOM 707  O OE1 . GLU A 1 86  ? -14.103 -6.034  20.682  1.00 79.51 86  A 1 
ATOM 708  O OE2 . GLU A 1 86  ? -12.184 -6.289  19.634  1.00 81.69 86  A 1 
ATOM 709  N N   . THR A 1 87  ? -8.275  -2.199  20.789  1.00 96.92 87  A 1 
ATOM 710  C CA  . THR A 1 87  ? -6.895  -2.110  20.282  1.00 97.03 87  A 1 
ATOM 711  C C   . THR A 1 87  ? -5.975  -1.267  21.152  1.00 97.33 87  A 1 
ATOM 712  O O   . THR A 1 87  ? -4.762  -1.460  21.092  1.00 97.23 87  A 1 
ATOM 713  C CB  . THR A 1 87  ? -6.853  -1.605  18.836  1.00 96.95 87  A 1 
ATOM 714  O OG1 . THR A 1 87  ? -7.483  -0.359  18.722  1.00 95.95 87  A 1 
ATOM 715  C CG2 . THR A 1 87  ? -7.527  -2.582  17.873  1.00 95.60 87  A 1 
ATOM 716  N N   . LYS A 1 88  ? -6.520  -0.398  21.994  1.00 97.63 88  A 1 
ATOM 717  C CA  . LYS A 1 88  ? -5.742  0.453   22.894  1.00 97.75 88  A 1 
ATOM 718  C C   . LYS A 1 88  ? -4.828  -0.375  23.805  1.00 97.65 88  A 1 
ATOM 719  O O   . LYS A 1 88  ? -5.249  -1.349  24.426  1.00 96.96 88  A 1 
ATOM 720  C CB  . LYS A 1 88  ? -6.697  1.357   23.688  1.00 97.69 88  A 1 
ATOM 721  C CG  . LYS A 1 88  ? -5.936  2.410   24.505  1.00 96.44 88  A 1 
ATOM 722  C CD  . LYS A 1 88  ? -6.910  3.365   25.198  1.00 93.89 88  A 1 
ATOM 723  C CE  . LYS A 1 88  ? -6.124  4.414   25.984  1.00 87.95 88  A 1 
ATOM 724  N NZ  . LYS A 1 88  ? -7.024  5.381   26.657  1.00 80.05 88  A 1 
ATOM 725  N N   . SER A 1 89  ? -3.566  0.027   23.896  1.00 98.16 89  A 1 
ATOM 726  C CA  . SER A 1 89  ? -2.543  -0.590  24.748  1.00 98.12 89  A 1 
ATOM 727  C C   . SER A 1 89  ? -1.457  0.423   25.117  1.00 98.26 89  A 1 
ATOM 728  O O   . SER A 1 89  ? -1.472  1.556   24.637  1.00 97.86 89  A 1 
ATOM 729  C CB  . SER A 1 89  ? -1.930  -1.795  24.021  1.00 97.77 89  A 1 
ATOM 730  O OG  . SER A 1 89  ? -1.138  -1.375  22.927  1.00 96.84 89  A 1 
ATOM 731  N N   . ASP A 1 90  ? -0.467  0.003   25.912  1.00 97.83 90  A 1 
ATOM 732  C CA  . ASP A 1 90  ? 0.686   0.840   26.284  1.00 97.64 90  A 1 
ATOM 733  C C   . ASP A 1 90  ? 1.579   1.230   25.091  1.00 97.93 90  A 1 
ATOM 734  O O   . ASP A 1 90  ? 2.400   2.142   25.200  1.00 96.88 90  A 1 
ATOM 735  C CB  . ASP A 1 90  ? 1.540   0.097   27.323  1.00 96.86 90  A 1 
ATOM 736  C CG  . ASP A 1 90  ? 0.799   -0.200  28.631  1.00 93.81 90  A 1 
ATOM 737  O OD1 . ASP A 1 90  ? -0.143  0.552   28.960  1.00 90.32 90  A 1 
ATOM 738  O OD2 . ASP A 1 90  ? 1.187   -1.197  29.276  1.00 90.17 90  A 1 
ATOM 739  N N   . ASN A 1 91  ? 1.442   0.522   23.961  1.00 97.96 91  A 1 
ATOM 740  C CA  . ASN A 1 91  ? 2.259   0.720   22.762  1.00 98.08 91  A 1 
ATOM 741  C C   . ASN A 1 91  ? 1.437   1.070   21.512  1.00 98.64 91  A 1 
ATOM 742  O O   . ASN A 1 91  ? 2.025   1.307   20.461  1.00 98.30 91  A 1 
ATOM 743  C CB  . ASN A 1 91  ? 3.126   -0.528  22.536  1.00 96.19 91  A 1 
ATOM 744  C CG  . ASN A 1 91  ? 4.174   -0.763  23.613  1.00 88.26 91  A 1 
ATOM 745  O OD1 . ASN A 1 91  ? 4.597   0.113   24.352  1.00 74.05 91  A 1 
ATOM 746  N ND2 . ASN A 1 91  ? 4.658   -1.977  23.728  1.00 76.36 91  A 1 
ATOM 747  N N   . TYR A 1 92  ? 0.105   1.102   21.589  1.00 98.67 92  A 1 
ATOM 748  C CA  . TYR A 1 92  ? -0.730  1.369   20.422  1.00 98.81 92  A 1 
ATOM 749  C C   . TYR A 1 92  ? -1.989  2.153   20.782  1.00 98.83 92  A 1 
ATOM 750  O O   . TYR A 1 92  ? -2.687  1.832   21.749  1.00 98.72 92  A 1 
ATOM 751  C CB  . TYR A 1 92  ? -1.097  0.050   19.740  1.00 98.80 92  A 1 
ATOM 752  C CG  . TYR A 1 92  ? -1.913  0.224   18.473  1.00 98.84 92  A 1 
ATOM 753  C CD1 . TYR A 1 92  ? -3.321  0.189   18.526  1.00 98.65 92  A 1 
ATOM 754  C CD2 . TYR A 1 92  ? -1.263  0.428   17.241  1.00 98.71 92  A 1 
ATOM 755  C CE1 . TYR A 1 92  ? -4.072  0.337   17.347  1.00 98.56 92  A 1 
ATOM 756  C CE2 . TYR A 1 92  ? -2.010  0.571   16.059  1.00 98.57 92  A 1 
ATOM 757  C CZ  . TYR A 1 92  ? -3.417  0.517   16.110  1.00 98.68 92  A 1 
ATOM 758  O OH  . TYR A 1 92  ? -4.141  0.622   14.968  1.00 98.42 92  A 1 
ATOM 759  N N   . ILE A 1 93  ? -2.312  3.131   19.948  1.00 98.85 93  A 1 
ATOM 760  C CA  . ILE A 1 93  ? -3.583  3.849   20.002  1.00 98.88 93  A 1 
ATOM 761  C C   . ILE A 1 93  ? -4.093  4.137   18.591  1.00 98.92 93  A 1 
ATOM 762  O O   . ILE A 1 93  ? -3.329  4.539   17.713  1.00 98.83 93  A 1 
ATOM 763  C CB  . ILE A 1 93  ? -3.461  5.106   20.886  1.00 98.62 93  A 1 
ATOM 764  C CG1 . ILE A 1 93  ? -4.854  5.687   21.201  1.00 90.02 93  A 1 
ATOM 765  C CG2 . ILE A 1 93  ? -2.527  6.169   20.276  1.00 90.37 93  A 1 
ATOM 766  C CD1 . ILE A 1 93  ? -4.842  6.659   22.383  1.00 82.37 93  A 1 
ATOM 767  N N   . LEU A 1 94  ? -5.388  3.927   18.386  1.00 98.90 94  A 1 
ATOM 768  C CA  . LEU A 1 94  ? -6.094  4.248   17.148  1.00 98.92 94  A 1 
ATOM 769  C C   . LEU A 1 94  ? -6.963  5.490   17.352  1.00 98.92 94  A 1 
ATOM 770  O O   . LEU A 1 94  ? -7.715  5.569   18.323  1.00 98.82 94  A 1 
ATOM 771  C CB  . LEU A 1 94  ? -6.920  3.026   16.723  1.00 98.87 94  A 1 
ATOM 772  C CG  . LEU A 1 94  ? -7.854  3.248   15.518  1.00 98.65 94  A 1 
ATOM 773  C CD1 . LEU A 1 94  ? -7.093  3.587   14.237  1.00 98.35 94  A 1 
ATOM 774  C CD2 . LEU A 1 94  ? -8.655  1.971   15.266  1.00 98.31 94  A 1 
ATOM 775  N N   . TYR A 1 95  ? -6.903  6.407   16.396  1.00 98.92 95  A 1 
ATOM 776  C CA  . TYR A 1 95  ? -7.806  7.542   16.277  1.00 98.93 95  A 1 
ATOM 777  C C   . TYR A 1 95  ? -8.627  7.429   14.993  1.00 98.92 95  A 1 
ATOM 778  O O   . TYR A 1 95  ? -8.068  7.347   13.894  1.00 98.80 95  A 1 
ATOM 779  C CB  . TYR A 1 95  ? -7.011  8.846   16.317  1.00 98.90 95  A 1 
ATOM 780  C CG  . TYR A 1 95  ? -6.460  9.162   17.691  1.00 98.90 95  A 1 
ATOM 781  C CD1 . TYR A 1 95  ? -7.297  9.769   18.647  1.00 98.69 95  A 1 
ATOM 782  C CD2 . TYR A 1 95  ? -5.128  8.847   18.027  1.00 98.74 95  A 1 
ATOM 783  C CE1 . TYR A 1 95  ? -6.807  10.070  19.929  1.00 98.59 95  A 1 
ATOM 784  C CE2 . TYR A 1 95  ? -4.637  9.149   19.311  1.00 98.61 95  A 1 
ATOM 785  C CZ  . TYR A 1 95  ? -5.477  9.765   20.261  1.00 98.66 95  A 1 
ATOM 786  O OH  . TYR A 1 95  ? -5.015  10.072  21.499  1.00 98.23 95  A 1 
ATOM 787  N N   . TYR A 1 96  ? -9.955  7.464   15.136  1.00 98.87 96  A 1 
ATOM 788  C CA  . TYR A 1 96  ? -10.862 7.667   14.011  1.00 98.86 96  A 1 
ATOM 789  C C   . TYR A 1 96  ? -10.886 9.158   13.680  1.00 98.85 96  A 1 
ATOM 790  O O   . TYR A 1 96  ? -11.549 9.945   14.353  1.00 98.57 96  A 1 
ATOM 791  C CB  . TYR A 1 96  ? -12.251 7.119   14.355  1.00 98.76 96  A 1 
ATOM 792  C CG  . TYR A 1 96  ? -13.282 7.262   13.241  1.00 98.66 96  A 1 
ATOM 793  C CD1 . TYR A 1 96  ? -14.627 7.543   13.580  1.00 97.77 96  A 1 
ATOM 794  C CD2 . TYR A 1 96  ? -12.931 7.100   11.888  1.00 97.86 96  A 1 
ATOM 795  C CE1 . TYR A 1 96  ? -15.605 7.637   12.576  1.00 97.49 96  A 1 
ATOM 796  C CE2 . TYR A 1 96  ? -13.905 7.204   10.880  1.00 97.49 96  A 1 
ATOM 797  C CZ  . TYR A 1 96  ? -15.248 7.463   11.224  1.00 97.75 96  A 1 
ATOM 798  O OH  . TYR A 1 96  ? -16.199 7.541   10.258  1.00 96.58 96  A 1 
ATOM 799  N N   . GLN A 1 97  ? -10.091 9.546   12.691  1.00 98.83 97  A 1 
ATOM 800  C CA  . GLN A 1 97  ? -9.846  10.953  12.376  1.00 98.83 97  A 1 
ATOM 801  C C   . GLN A 1 97  ? -9.507  11.139  10.896  1.00 98.86 97  A 1 
ATOM 802  O O   . GLN A 1 97  ? -8.673  10.428  10.331  1.00 98.68 97  A 1 
ATOM 803  C CB  . GLN A 1 97  ? -8.715  11.470  13.287  1.00 98.62 97  A 1 
ATOM 804  C CG  . GLN A 1 97  ? -8.396  12.961  13.125  1.00 97.19 97  A 1 
ATOM 805  C CD  . GLN A 1 97  ? -9.586  13.854  13.432  1.00 97.67 97  A 1 
ATOM 806  O OE1 . GLN A 1 97  ? -10.128 13.851  14.523  1.00 92.65 97  A 1 
ATOM 807  N NE2 . GLN A 1 97  ? -10.033 14.652  12.482  1.00 91.33 97  A 1 
ATOM 808  N N   . ASP A 1 98  ? -10.119 12.145  10.283  1.00 98.86 98  A 1 
ATOM 809  C CA  . ASP A 1 98  ? -9.808  12.571  8.920   1.00 98.86 98  A 1 
ATOM 810  C C   . ASP A 1 98  ? -8.670  13.605  8.918   1.00 98.90 98  A 1 
ATOM 811  O O   . ASP A 1 98  ? -8.664  14.547  9.714   1.00 98.78 98  A 1 
ATOM 812  C CB  . ASP A 1 98  ? -11.083 13.107  8.255   1.00 98.68 98  A 1 
ATOM 813  C CG  . ASP A 1 98  ? -10.952 13.168  6.732   1.00 98.29 98  A 1 
ATOM 814  O OD1 . ASP A 1 98  ? -10.028 13.848  6.238   1.00 96.97 98  A 1 
ATOM 815  O OD2 . ASP A 1 98  ? -11.763 12.523  6.032   1.00 96.28 98  A 1 
ATOM 816  N N   . ILE A 1 99  ? -7.720  13.462  7.998   1.00 98.92 99  A 1 
ATOM 817  C CA  . ILE A 1 99  ? -6.585  14.391  7.860   1.00 98.93 99  A 1 
ATOM 818  C C   . ILE A 1 99  ? -6.995  15.790  7.365   1.00 98.93 99  A 1 
ATOM 819  O O   . ILE A 1 99  ? -6.224  16.735  7.497   1.00 98.83 99  A 1 
ATOM 820  C CB  . ILE A 1 99  ? -5.471  13.785  6.978   1.00 98.87 99  A 1 
ATOM 821  C CG1 . ILE A 1 99  ? -5.967  13.504  5.539   1.00 98.61 99  A 1 
ATOM 822  C CG2 . ILE A 1 99  ? -4.894  12.522  7.652   1.00 98.30 99  A 1 
ATOM 823  C CD1 . ILE A 1 99  ? -4.856  13.067  4.575   1.00 98.00 99  A 1 
ATOM 824  N N   . ARG A 1 100 ? -8.210  15.955  6.845   1.00 98.87 100 A 1 
ATOM 825  C CA  . ARG A 1 100 ? -8.785  17.260  6.481   1.00 98.81 100 A 1 
ATOM 826  C C   . ARG A 1 100 ? -9.182  18.094  7.700   1.00 98.81 100 A 1 
ATOM 827  O O   . ARG A 1 100 ? -9.159  19.320  7.633   1.00 98.54 100 A 1 
ATOM 828  C CB  . ARG A 1 100 ? -9.995  17.041  5.565   1.00 98.61 100 A 1 
ATOM 829  C CG  . ARG A 1 100 ? -9.596  16.388  4.235   1.00 98.13 100 A 1 
ATOM 830  C CD  . ARG A 1 100 ? -10.816 16.059  3.376   1.00 97.20 100 A 1 
ATOM 831  N NE  . ARG A 1 100 ? -11.640 14.989  3.962   1.00 95.34 100 A 1 
ATOM 832  C CZ  . ARG A 1 100 ? -12.732 14.477  3.420   1.00 95.41 100 A 1 
ATOM 833  N NH1 . ARG A 1 100 ? -13.198 14.881  2.273   1.00 91.02 100 A 1 
ATOM 834  N NH2 . ARG A 1 100 ? -13.373 13.538  4.036   1.00 91.29 100 A 1 
ATOM 835  N N   . ASP A 1 101 ? -9.504  17.451  8.825   1.00 98.84 101 A 1 
ATOM 836  C CA  . ASP A 1 101 ? -9.881  18.132  10.067  1.00 98.85 101 A 1 
ATOM 837  C C   . ASP A 1 101 ? -8.646  18.466  10.918  1.00 98.91 101 A 1 
ATOM 838  O O   . ASP A 1 101 ? -8.213  17.698  11.786  1.00 98.85 101 A 1 
ATOM 839  C CB  . ASP A 1 101 ? -10.917 17.304  10.835  1.00 98.71 101 A 1 
ATOM 840  C CG  . ASP A 1 101 ? -11.246 17.899  12.210  1.00 98.37 101 A 1 
ATOM 841  O OD1 . ASP A 1 101 ? -10.997 19.109  12.429  1.00 97.32 101 A 1 
ATOM 842  O OD2 . ASP A 1 101 ? -11.666 17.112  13.083  1.00 96.57 101 A 1 
ATOM 843  N N   . ILE A 1 102 ? -8.086  19.651  10.690  1.00 98.80 102 A 1 
ATOM 844  C CA  . ILE A 1 102 ? -6.917  20.133  11.432  1.00 98.86 102 A 1 
ATOM 845  C C   . ILE A 1 102 ? -7.176  20.279  12.939  1.00 98.90 102 A 1 
ATOM 846  O O   . ILE A 1 102 ? -6.244  20.142  13.730  1.00 98.80 102 A 1 
ATOM 847  C CB  . ILE A 1 102 ? -6.392  21.447  10.809  1.00 98.68 102 A 1 
ATOM 848  C CG1 . ILE A 1 102 ? -4.977  21.759  11.346  1.00 97.39 102 A 1 
ATOM 849  C CG2 . ILE A 1 102 ? -7.360  22.623  11.020  1.00 96.73 102 A 1 
ATOM 850  C CD1 . ILE A 1 102 ? -4.272  22.915  10.630  1.00 94.46 102 A 1 
ATOM 851  N N   . PHE A 1 103 ? -8.414  20.541  13.372  1.00 98.83 103 A 1 
ATOM 852  C CA  . PHE A 1 103 ? -8.726  20.707  14.793  1.00 98.81 103 A 1 
ATOM 853  C C   . PHE A 1 103 ? -8.743  19.365  15.523  1.00 98.84 103 A 1 
ATOM 854  O O   . PHE A 1 103 ? -8.200  19.263  16.623  1.00 98.65 103 A 1 
ATOM 855  C CB  . PHE A 1 103 ? -10.064 21.433  14.962  1.00 98.63 103 A 1 
ATOM 856  C CG  . PHE A 1 103 ? -10.098 22.835  14.393  1.00 97.30 103 A 1 
ATOM 857  C CD1 . PHE A 1 103 ? -9.397  23.870  15.038  1.00 93.78 103 A 1 
ATOM 858  C CD2 . PHE A 1 103 ? -10.834 23.111  13.227  1.00 94.52 103 A 1 
ATOM 859  C CE1 . PHE A 1 103 ? -9.437  25.178  14.523  1.00 92.39 103 A 1 
ATOM 860  C CE2 . PHE A 1 103 ? -10.874 24.415  12.711  1.00 92.60 103 A 1 
ATOM 861  C CZ  . PHE A 1 103 ? -10.177 25.451  13.362  1.00 92.74 103 A 1 
ATOM 862  N N   . GLY A 1 104 ? -9.318  18.330  14.905  1.00 98.83 104 A 1 
ATOM 863  C CA  . GLY A 1 104 ? -9.239  16.961  15.409  1.00 98.84 104 A 1 
ATOM 864  C C   . GLY A 1 104 ? -7.802  16.450  15.461  1.00 98.91 104 A 1 
ATOM 865  O O   . GLY A 1 104 ? -7.369  15.941  16.497  1.00 98.82 104 A 1 
ATOM 866  N N   . LEU A 1 105 ? -7.017  16.680  14.406  1.00 98.90 105 A 1 
ATOM 867  C CA  . LEU A 1 105 ? -5.590  16.343  14.386  1.00 98.92 105 A 1 
ATOM 868  C C   . LEU A 1 105 ? -4.815  17.069  15.495  1.00 98.93 105 A 1 
ATOM 869  O O   . LEU A 1 105 ? -4.044  16.428  16.205  1.00 98.89 105 A 1 
ATOM 870  C CB  . LEU A 1 105 ? -4.984  16.694  13.023  1.00 98.89 105 A 1 
ATOM 871  C CG  . LEU A 1 105 ? -5.409  15.807  11.844  1.00 98.64 105 A 1 
ATOM 872  C CD1 . LEU A 1 105 ? -4.785  16.387  10.571  1.00 98.44 105 A 1 
ATOM 873  C CD2 . LEU A 1 105 ? -4.929  14.366  12.001  1.00 98.38 105 A 1 
ATOM 874  N N   . ARG A 1 106 ? -5.038  18.376  15.693  1.00 98.94 106 A 1 
ATOM 875  C CA  . ARG A 1 106 ? -4.347  19.155  16.736  1.00 98.93 106 A 1 
ATOM 876  C C   . ARG A 1 106 ? -4.523  18.528  18.121  1.00 98.93 106 A 1 
ATOM 877  O O   . ARG A 1 106 ? -3.536  18.362  18.829  1.00 98.83 106 A 1 
ATOM 878  C CB  . ARG A 1 106 ? -4.805  20.620  16.705  1.00 98.84 106 A 1 
ATOM 879  C CG  . ARG A 1 106 ? -4.073  21.445  17.776  1.00 98.36 106 A 1 
ATOM 880  C CD  . ARG A 1 106 ? -4.416  22.936  17.747  1.00 97.77 106 A 1 
ATOM 881  N NE  . ARG A 1 106 ? -3.788  23.621  16.610  1.00 95.52 106 A 1 
ATOM 882  C CZ  . ARG A 1 106 ? -4.356  24.123  15.546  1.00 94.32 106 A 1 
ATOM 883  N NH1 . ARG A 1 106 ? -5.653  24.097  15.374  1.00 87.72 106 A 1 
ATOM 884  N NH2 . ARG A 1 106 ? -3.612  24.679  14.642  1.00 89.31 106 A 1 
ATOM 885  N N   . LYS A 1 107 ? -5.734  18.095  18.473  1.00 98.86 107 A 1 
ATOM 886  C CA  . LYS A 1 107 ? -5.993  17.408  19.753  1.00 98.81 107 A 1 
ATOM 887  C C   . LYS A 1 107 ? -5.158  16.137  19.913  1.00 98.85 107 A 1 
ATOM 888  O O   . LYS A 1 107 ? -4.743  15.815  21.018  1.00 98.68 107 A 1 
ATOM 889  C CB  . LYS A 1 107 ? -7.478  17.046  19.867  1.00 98.71 107 A 1 
ATOM 890  C CG  . LYS A 1 107 ? -8.379  18.274  20.013  1.00 95.94 107 A 1 
ATOM 891  C CD  . LYS A 1 107 ? -9.846  17.836  19.959  1.00 88.62 107 A 1 
ATOM 892  C CE  . LYS A 1 107 ? -10.759 19.055  20.030  1.00 83.08 107 A 1 
ATOM 893  N NZ  . LYS A 1 107 ? -12.184 18.663  19.869  1.00 70.44 107 A 1 
ATOM 894  N N   . ILE A 1 108 ? -4.907  15.404  18.834  1.00 98.88 108 A 1 
ATOM 895  C CA  . ILE A 1 108 ? -4.043  14.217  18.870  1.00 98.91 108 A 1 
ATOM 896  C C   . ILE A 1 108 ? -2.598  14.633  19.149  1.00 98.91 108 A 1 
ATOM 897  O O   . ILE A 1 108 ? -1.951  14.051  20.014  1.00 98.81 108 A 1 
ATOM 898  C CB  . ILE A 1 108 ? -4.175  13.386  17.574  1.00 98.91 108 A 1 
ATOM 899  C CG1 . ILE A 1 108 ? -5.638  12.927  17.376  1.00 98.75 108 A 1 
ATOM 900  C CG2 . ILE A 1 108 ? -3.221  12.174  17.611  1.00 98.80 108 A 1 
ATOM 901  C CD1 . ILE A 1 108 ? -5.920  12.277  16.020  1.00 98.29 108 A 1 
ATOM 902  N N   . PHE A 1 109 ? -2.107  15.670  18.475  1.00 98.92 109 A 1 
ATOM 903  C CA  . PHE A 1 109 ? -0.742  16.179  18.649  1.00 98.92 109 A 1 
ATOM 904  C C   . PHE A 1 109 ? -0.512  16.764  20.054  1.00 98.88 109 A 1 
ATOM 905  O O   . PHE A 1 109 ? 0.552   16.554  20.626  1.00 98.68 109 A 1 
ATOM 906  C CB  . PHE A 1 109 ? -0.434  17.219  17.566  1.00 98.91 109 A 1 
ATOM 907  C CG  . PHE A 1 109 ? -0.070  16.672  16.193  1.00 98.90 109 A 1 
ATOM 908  C CD1 . PHE A 1 109 ? 1.137   17.081  15.585  1.00 98.76 109 A 1 
ATOM 909  C CD2 . PHE A 1 109 ? -0.923  15.803  15.495  1.00 98.77 109 A 1 
ATOM 910  C CE1 . PHE A 1 109 ? 1.466   16.629  14.296  1.00 98.65 109 A 1 
ATOM 911  C CE2 . PHE A 1 109 ? -0.593  15.344  14.211  1.00 98.66 109 A 1 
ATOM 912  C CZ  . PHE A 1 109 ? 0.602   15.763  13.607  1.00 98.77 109 A 1 
ATOM 913  N N   . GLU A 1 110 ? -1.508  17.433  20.636  1.00 98.86 110 A 1 
ATOM 914  C CA  . GLU A 1 110 ? -1.465  17.936  22.020  1.00 98.80 110 A 1 
ATOM 915  C C   . GLU A 1 110 ? -1.319  16.811  23.059  1.00 98.73 110 A 1 
ATOM 916  O O   . GLU A 1 110 ? -0.689  16.996  24.097  1.00 98.28 110 A 1 
ATOM 917  C CB  . GLU A 1 110 ? -2.757  18.719  22.317  1.00 98.68 110 A 1 
ATOM 918  C CG  . GLU A 1 110 ? -2.791  20.099  21.641  1.00 96.76 110 A 1 
ATOM 919  C CD  . GLU A 1 110 ? -4.157  20.804  21.715  1.00 97.09 110 A 1 
ATOM 920  O OE1 . GLU A 1 110 ? -4.215  21.984  21.294  1.00 91.59 110 A 1 
ATOM 921  O OE2 . GLU A 1 110 ? -5.153  20.172  22.139  1.00 93.23 110 A 1 
ATOM 922  N N   . ASN A 1 111 ? -1.900  15.643  22.788  1.00 98.66 111 A 1 
ATOM 923  C CA  . ASN A 1 111 ? -1.922  14.514  23.719  1.00 98.43 111 A 1 
ATOM 924  C C   . ASN A 1 111 ? -0.705  13.581  23.605  1.00 98.44 111 A 1 
ATOM 925  O O   . ASN A 1 111 ? -0.541  12.688  24.438  1.00 97.63 111 A 1 
ATOM 926  C CB  . ASN A 1 111 ? -3.241  13.752  23.524  1.00 97.99 111 A 1 
ATOM 927  C CG  . ASN A 1 111 ? -4.426  14.492  24.119  1.00 95.20 111 A 1 
ATOM 928  O OD1 . ASN A 1 111 ? -4.451  14.850  25.279  1.00 85.70 111 A 1 
ATOM 929  N ND2 . ASN A 1 111 ? -5.467  14.715  23.363  1.00 84.84 111 A 1 
ATOM 930  N N   . HIS A 1 112 ? 0.148   13.751  22.595  1.00 98.55 112 A 1 
ATOM 931  C CA  . HIS A 1 112 ? 1.251   12.832  22.325  1.00 98.48 112 A 1 
ATOM 932  C C   . HIS A 1 112 ? 2.550   13.558  21.994  1.00 98.38 112 A 1 
ATOM 933  O O   . HIS A 1 112 ? 2.600   14.450  21.154  1.00 97.53 112 A 1 
ATOM 934  C CB  . HIS A 1 112 ? 0.874   11.872  21.189  1.00 98.38 112 A 1 
ATOM 935  C CG  . HIS A 1 112 ? -0.272  10.964  21.543  1.00 98.51 112 A 1 
ATOM 936  N ND1 . HIS A 1 112 ? -0.232  9.926   22.459  1.00 95.38 112 A 1 
ATOM 937  C CD2 . HIS A 1 112 ? -1.545  11.065  21.058  1.00 95.52 112 A 1 
ATOM 938  C CE1 . HIS A 1 112 ? -1.468  9.424   22.523  1.00 95.41 112 A 1 
ATOM 939  N NE2 . HIS A 1 112 ? -2.286  10.082  21.686  1.00 96.25 112 A 1 
ATOM 940  N N   . LYS A 1 113 ? 3.650   13.070  22.572  1.00 98.36 113 A 1 
ATOM 941  C CA  . LYS A 1 113 ? 4.976   13.370  22.040  1.00 98.07 113 A 1 
ATOM 942  C C   . LYS A 1 113 ? 5.195   12.506  20.802  1.00 98.27 113 A 1 
ATOM 943  O O   . LYS A 1 113 ? 5.250   11.290  20.930  1.00 97.38 113 A 1 
ATOM 944  C CB  . LYS A 1 113 ? 6.026   13.130  23.125  1.00 96.88 113 A 1 
ATOM 945  C CG  . LYS A 1 113 ? 7.411   13.513  22.603  1.00 87.12 113 A 1 
ATOM 946  C CD  . LYS A 1 113 ? 8.472   13.262  23.667  1.00 75.85 113 A 1 
ATOM 947  C CE  . LYS A 1 113 ? 9.826   13.638  23.070  1.00 66.13 113 A 1 
ATOM 948  N NZ  . LYS A 1 113 ? 10.913  13.395  24.040  1.00 55.52 113 A 1 
ATOM 949  N N   . ILE A 1 114 ? 5.333   13.127  19.636  1.00 98.70 114 A 1 
ATOM 950  C CA  . ILE A 1 114 ? 5.556   12.437  18.356  1.00 98.81 114 A 1 
ATOM 951  C C   . ILE A 1 114 ? 7.005   12.675  17.930  1.00 98.73 114 A 1 
ATOM 952  O O   . ILE A 1 114 ? 7.442   13.822  17.836  1.00 98.48 114 A 1 
ATOM 953  C CB  . ILE A 1 114 ? 4.536   12.928  17.303  1.00 98.86 114 A 1 
ATOM 954  C CG1 . ILE A 1 114 ? 3.078   12.628  17.737  1.00 98.71 114 A 1 
ATOM 955  C CG2 . ILE A 1 114 ? 4.822   12.289  15.930  1.00 98.72 114 A 1 
ATOM 956  C CD1 . ILE A 1 114 ? 2.037   13.484  17.004  1.00 98.01 114 A 1 
ATOM 957  N N   . ASP A 1 115 ? 7.744   11.599  17.665  1.00 98.58 115 A 1 
ATOM 958  C CA  . ASP A 1 115 ? 9.143   11.678  17.231  1.00 98.41 115 A 1 
ATOM 959  C C   . ASP A 1 115 ? 9.255   11.737  15.695  1.00 98.49 115 A 1 
ATOM 960  O O   . ASP A 1 115 ? 10.104  12.457  15.162  1.00 98.23 115 A 1 
ATOM 961  C CB  . ASP A 1 115 ? 9.926   10.486  17.808  1.00 98.03 115 A 1 
ATOM 962  C CG  . ASP A 1 115 ? 10.060  10.495  19.341  1.00 97.42 115 A 1 
ATOM 963  O OD1 . ASP A 1 115 ? 10.675  11.438  19.901  1.00 96.01 115 A 1 
ATOM 964  O OD2 . ASP A 1 115 ? 9.625   9.510   19.977  1.00 95.73 115 A 1 
ATOM 965  N N   . LEU A 1 116 ? 8.392   11.006  14.986  1.00 98.67 116 A 1 
ATOM 966  C CA  . LEU A 1 116 ? 8.375   10.956  13.520  1.00 98.76 116 A 1 
ATOM 967  C C   . LEU A 1 116 ? 6.967   10.641  12.993  1.00 98.84 116 A 1 
ATOM 968  O O   . LEU A 1 116 ? 6.235   9.838   13.575  1.00 98.78 116 A 1 
ATOM 969  C CB  . LEU A 1 116 ? 9.448   9.946   13.061  1.00 98.63 116 A 1 
ATOM 970  C CG  . LEU A 1 116 ? 9.695   9.857   11.539  1.00 98.34 116 A 1 
ATOM 971  C CD1 . LEU A 1 116 ? 11.132  9.407   11.260  1.00 97.29 116 A 1 
ATOM 972  C CD2 . LEU A 1 116 ? 8.764   8.863   10.848  1.00 96.93 116 A 1 
ATOM 973  N N   . ILE A 1 117 ? 6.601   11.242  11.853  1.00 98.93 117 A 1 
ATOM 974  C CA  . ILE A 1 117 ? 5.329   10.993  11.163  1.00 98.96 117 A 1 
ATOM 975  C C   . ILE A 1 117 ? 5.572   10.198  9.880   1.00 98.96 117 A 1 
ATOM 976  O O   . ILE A 1 117 ? 6.424   10.563  9.067   1.00 98.90 117 A 1 
ATOM 977  C CB  . ILE A 1 117 ? 4.564   12.307  10.900  1.00 98.94 117 A 1 
ATOM 978  C CG1 . ILE A 1 117 ? 4.296   13.005  12.252  1.00 98.63 117 A 1 
ATOM 979  C CG2 . ILE A 1 117 ? 3.252   12.034  10.130  1.00 98.81 117 A 1 
ATOM 980  C CD1 . ILE A 1 117 ? 3.446   14.268  12.164  1.00 96.83 117 A 1 
ATOM 981  N N   . ILE A 1 118 ? 4.767   9.155   9.661   1.00 98.94 118 A 1 
ATOM 982  C CA  . ILE A 1 118 ? 4.679   8.431   8.396   1.00 98.95 118 A 1 
ATOM 983  C C   . ILE A 1 118 ? 3.288   8.662   7.809   1.00 98.96 118 A 1 
ATOM 984  O O   . ILE A 1 118 ? 2.279   8.148   8.296   1.00 98.92 118 A 1 
ATOM 985  C CB  . ILE A 1 118 ? 5.021   6.935   8.536   1.00 98.92 118 A 1 
ATOM 986  C CG1 . ILE A 1 118 ? 6.352   6.643   9.272   1.00 98.34 118 A 1 
ATOM 987  C CG2 . ILE A 1 118 ? 5.102   6.339   7.121   1.00 98.57 118 A 1 
ATOM 988  C CD1 . ILE A 1 118 ? 6.201   6.475   10.786  1.00 95.62 118 A 1 
ATOM 989  N N   . HIS A 1 119 ? 3.237   9.457   6.747   1.00 98.95 119 A 1 
ATOM 990  C CA  . HIS A 1 119 ? 2.001   9.863   6.098   1.00 98.96 119 A 1 
ATOM 991  C C   . HIS A 1 119 ? 1.685   8.969   4.893   1.00 98.94 119 A 1 
ATOM 992  O O   . HIS A 1 119 ? 2.213   9.171   3.794   1.00 98.79 119 A 1 
ATOM 993  C CB  . HIS A 1 119 ? 2.098   11.349  5.744   1.00 98.92 119 A 1 
ATOM 994  C CG  . HIS A 1 119 ? 0.847   11.873  5.093   1.00 98.90 119 A 1 
ATOM 995  N ND1 . HIS A 1 119 ? -0.450  11.597  5.480   1.00 97.54 119 A 1 
ATOM 996  C CD2 . HIS A 1 119 ? 0.784   12.700  4.006   1.00 97.62 119 A 1 
ATOM 997  C CE1 . HIS A 1 119 ? -1.272  12.245  4.637   1.00 97.97 119 A 1 
ATOM 998  N NE2 . HIS A 1 119 ? -0.563  12.932  3.732   1.00 98.05 119 A 1 
ATOM 999  N N   . LEU A 1 120 ? 0.813   7.974   5.105   1.00 98.93 120 A 1 
ATOM 1000 C CA  . LEU A 1 120 ? 0.350   7.023   4.086   1.00 98.90 120 A 1 
ATOM 1001 C C   . LEU A 1 120 ? -1.115  7.259   3.678   1.00 98.85 120 A 1 
ATOM 1002 O O   . LEU A 1 120 ? -1.539  6.770   2.633   1.00 98.59 120 A 1 
ATOM 1003 C CB  . LEU A 1 120 ? 0.543   5.578   4.584   1.00 98.89 120 A 1 
ATOM 1004 C CG  . LEU A 1 120 ? 1.959   5.210   5.067   1.00 98.79 120 A 1 
ATOM 1005 C CD1 . LEU A 1 120 ? 1.959   3.769   5.575   1.00 98.65 120 A 1 
ATOM 1006 C CD2 . LEU A 1 120 ? 3.008   5.327   3.964   1.00 98.51 120 A 1 
ATOM 1007 N N   . ALA A 1 121 ? -1.895  8.005   4.467   1.00 98.87 121 A 1 
ATOM 1008 C CA  . ALA A 1 121 ? -3.278  8.345   4.138   1.00 98.85 121 A 1 
ATOM 1009 C C   . ALA A 1 121 ? -3.342  9.219   2.878   1.00 98.80 121 A 1 
ATOM 1010 O O   . ALA A 1 121 ? -2.730  10.283  2.811   1.00 98.51 121 A 1 
ATOM 1011 C CB  . ALA A 1 121 ? -3.947  9.045   5.324   1.00 98.74 121 A 1 
ATOM 1012 N N   . ALA A 1 122 ? -4.092  8.773   1.882   1.00 98.71 122 A 1 
ATOM 1013 C CA  . ALA A 1 122 ? -4.390  9.519   0.670   1.00 98.59 122 A 1 
ATOM 1014 C C   . ALA A 1 122 ? -5.517  8.827   -0.099  1.00 98.45 122 A 1 
ATOM 1015 O O   . ALA A 1 122 ? -5.656  7.599   -0.027  1.00 97.66 122 A 1 
ATOM 1016 C CB  . ALA A 1 122 ? -3.133  9.563   -0.217  1.00 98.28 122 A 1 
ATOM 1017 N N   . LEU A 1 123 ? -6.239  9.587   -0.926  1.00 98.63 123 A 1 
ATOM 1018 C CA  . LEU A 1 123 ? -6.979  8.985   -2.032  1.00 98.53 123 A 1 
ATOM 1019 C C   . LEU A 1 123 ? -5.992  8.563   -3.124  1.00 98.47 123 A 1 
ATOM 1020 O O   . LEU A 1 123 ? -5.134  9.342   -3.559  1.00 98.02 123 A 1 
ATOM 1021 C CB  . LEU A 1 123 ? -8.050  9.945   -2.562  1.00 98.32 123 A 1 
ATOM 1022 C CG  . LEU A 1 123 ? -9.177  10.254  -1.560  1.00 97.45 123 A 1 
ATOM 1023 C CD1 . LEU A 1 123 ? -10.169 11.203  -2.220  1.00 96.02 123 A 1 
ATOM 1024 C CD2 . LEU A 1 123 ? -9.945  9.004   -1.119  1.00 95.82 123 A 1 
ATOM 1025 N N   . ALA A 1 124 ? -6.094  7.306   -3.553  1.00 97.89 124 A 1 
ATOM 1026 C CA  . ALA A 1 124 ? -5.164  6.699   -4.500  1.00 97.54 124 A 1 
ATOM 1027 C C   . ALA A 1 124 ? -5.875  6.159   -5.744  1.00 97.28 124 A 1 
ATOM 1028 O O   . ALA A 1 124 ? -6.985  5.636   -5.682  1.00 95.38 124 A 1 
ATOM 1029 C CB  . ALA A 1 124 ? -4.350  5.617   -3.780  1.00 96.56 124 A 1 
ATOM 1030 N N   . GLY A 1 125 ? -5.179  6.233   -6.878  1.00 96.62 125 A 1 
ATOM 1031 C CA  . GLY A 1 125 ? -5.637  5.692   -8.154  1.00 96.15 125 A 1 
ATOM 1032 C C   . GLY A 1 125 ? -5.932  6.773   -9.199  1.00 96.64 125 A 1 
ATOM 1033 O O   . GLY A 1 125 ? -6.677  7.717   -8.967  1.00 96.15 125 A 1 
ATOM 1034 N N   . VAL A 1 126 ? -5.358  6.588   -10.391 1.00 95.59 126 A 1 
ATOM 1035 C CA  . VAL A 1 126 ? -5.479  7.524   -11.524 1.00 95.47 126 A 1 
ATOM 1036 C C   . VAL A 1 126 ? -6.939  7.694   -11.953 1.00 95.82 126 A 1 
ATOM 1037 O O   . VAL A 1 126 ? -7.443  8.812   -11.993 1.00 95.70 126 A 1 
ATOM 1038 C CB  . VAL A 1 126 ? -4.594  7.041   -12.697 1.00 94.88 126 A 1 
ATOM 1039 C CG1 . VAL A 1 126 ? -4.841  7.819   -13.995 1.00 93.68 126 A 1 
ATOM 1040 C CG2 . VAL A 1 126 ? -3.111  7.171   -12.328 1.00 93.91 126 A 1 
ATOM 1041 N N   . ARG A 1 127 ? -7.641  6.596   -12.219 1.00 94.79 127 A 1 
ATOM 1042 C CA  . ARG A 1 127 ? -9.018  6.624   -12.742 1.00 94.44 127 A 1 
ATOM 1043 C C   . ARG A 1 127 ? -10.033 7.251   -11.778 1.00 95.43 127 A 1 
ATOM 1044 O O   . ARG A 1 127 ? -10.744 8.154   -12.214 1.00 95.28 127 A 1 
ATOM 1045 C CB  . ARG A 1 127 ? -9.459  5.224   -13.190 1.00 93.00 127 A 1 
ATOM 1046 C CG  . ARG A 1 127 ? -8.663  4.715   -14.402 1.00 88.08 127 A 1 
ATOM 1047 C CD  . ARG A 1 127 ? -9.024  3.261   -14.733 1.00 83.81 127 A 1 
ATOM 1048 N NE  . ARG A 1 127 ? -8.500  2.324   -13.711 1.00 76.52 127 A 1 
ATOM 1049 C CZ  . ARG A 1 127 ? -8.618  1.006   -13.732 1.00 71.22 127 A 1 
ATOM 1050 N NH1 . ARG A 1 127 ? -9.278  0.394   -14.663 1.00 63.60 127 A 1 
ATOM 1051 N NH2 . ARG A 1 127 ? -8.062  0.270   -12.808 1.00 63.25 127 A 1 
ATOM 1052 N N   . PRO A 1 128 ? -10.089 6.871   -10.491 1.00 95.76 128 A 1 
ATOM 1053 C CA  . PRO A 1 128 ? -10.999 7.521   -9.546  1.00 96.31 128 A 1 
ATOM 1054 C C   . PRO A 1 128 ? -10.731 9.026   -9.404  1.00 97.32 128 A 1 
ATOM 1055 O O   . PRO A 1 128 ? -11.665 9.807   -9.258  1.00 97.38 128 A 1 
ATOM 1056 C CB  . PRO A 1 128 ? -10.810 6.781   -8.219  1.00 95.61 128 A 1 
ATOM 1057 C CG  . PRO A 1 128 ? -10.269 5.416   -8.633  1.00 94.00 128 A 1 
ATOM 1058 C CD  . PRO A 1 128 ? -9.417  5.752   -9.851  1.00 95.54 128 A 1 
ATOM 1059 N N   . SER A 1 129 ? -9.458  9.458   -9.527  1.00 97.17 129 A 1 
ATOM 1060 C CA  . SER A 1 129 ? -9.105  10.880  -9.440  1.00 97.62 129 A 1 
ATOM 1061 C C   . SER A 1 129 ? -9.673  11.730  -10.580 1.00 97.83 129 A 1 
ATOM 1062 O O   . SER A 1 129 ? -9.982  12.899  -10.372 1.00 97.88 129 A 1 
ATOM 1063 C CB  . SER A 1 129 ? -7.591  11.065  -9.354  1.00 97.80 129 A 1 
ATOM 1064 O OG  . SER A 1 129 ? -6.940  10.968  -10.608 1.00 97.69 129 A 1 
ATOM 1065 N N   . ILE A 1 130 ? -9.846  11.155  -11.767 1.00 96.82 130 A 1 
ATOM 1066 C CA  . ILE A 1 130 ? -10.476 11.842  -12.908 1.00 96.33 130 A 1 
ATOM 1067 C C   . ILE A 1 130 ? -11.968 12.074  -12.630 1.00 96.54 130 A 1 
ATOM 1068 O O   . ILE A 1 130 ? -12.523 13.089  -13.038 1.00 96.27 130 A 1 
ATOM 1069 C CB  . ILE A 1 130 ? -10.235 11.040  -14.210 1.00 95.56 130 A 1 
ATOM 1070 C CG1 . ILE A 1 130 ? -8.723  10.972  -14.536 1.00 94.49 130 A 1 
ATOM 1071 C CG2 . ILE A 1 130 ? -10.999 11.649  -15.400 1.00 94.61 130 A 1 
ATOM 1072 C CD1 . ILE A 1 130 ? -8.356  9.955   -15.630 1.00 91.94 130 A 1 
ATOM 1073 N N   . GLN A 1 131 ? -12.609 11.157  -11.904 1.00 97.33 131 A 1 
ATOM 1074 C CA  . GLN A 1 131 ? -14.027 11.263  -11.542 1.00 97.04 131 A 1 
ATOM 1075 C C   . GLN A 1 131 ? -14.269 12.233  -10.375 1.00 97.52 131 A 1 
ATOM 1076 O O   . GLN A 1 131 ? -15.305 12.889  -10.330 1.00 97.34 131 A 1 
ATOM 1077 C CB  . GLN A 1 131 ? -14.560 9.870   -11.183 1.00 96.20 131 A 1 
ATOM 1078 C CG  . GLN A 1 131 ? -14.504 8.892   -12.366 1.00 92.93 131 A 1 
ATOM 1079 C CD  . GLN A 1 131 ? -14.928 7.476   -11.990 1.00 88.44 131 A 1 
ATOM 1080 O OE1 . GLN A 1 131 ? -15.087 7.100   -10.839 1.00 81.76 131 A 1 
ATOM 1081 N NE2 . GLN A 1 131 ? -15.107 6.607   -12.958 1.00 77.92 131 A 1 
ATOM 1082 N N   . LYS A 1 132 ? -13.318 12.321  -9.437  1.00 97.90 132 A 1 
ATOM 1083 C CA  . LYS A 1 132 ? -13.436 13.106  -8.199  1.00 98.08 132 A 1 
ATOM 1084 C C   . LYS A 1 132 ? -12.216 14.012  -7.947  1.00 98.52 132 A 1 
ATOM 1085 O O   . LYS A 1 132 ? -11.572 13.913  -6.904  1.00 98.44 132 A 1 
ATOM 1086 C CB  . LYS A 1 132 ? -13.671 12.145  -7.027  1.00 97.40 132 A 1 
ATOM 1087 C CG  . LYS A 1 132 ? -14.949 11.291  -7.125  1.00 95.23 132 A 1 
ATOM 1088 C CD  . LYS A 1 132 ? -14.992 10.488  -5.825  1.00 90.72 132 A 1 
ATOM 1089 C CE  . LYS A 1 132 ? -16.272 9.741   -5.514  1.00 83.61 132 A 1 
ATOM 1090 N NZ  . LYS A 1 132 ? -16.230 9.415   -4.059  1.00 74.98 132 A 1 
ATOM 1091 N N   . PRO A 1 133 ? -11.856 14.913  -8.871  1.00 98.60 133 A 1 
ATOM 1092 C CA  . PRO A 1 133 ? -10.595 15.657  -8.787  1.00 98.67 133 A 1 
ATOM 1093 C C   . PRO A 1 133 ? -10.505 16.579  -7.565  1.00 98.78 133 A 1 
ATOM 1094 O O   . PRO A 1 133 ? -9.439  16.677  -6.967  1.00 98.68 133 A 1 
ATOM 1095 C CB  . PRO A 1 133 ? -10.509 16.439  -10.100 1.00 98.46 133 A 1 
ATOM 1096 C CG  . PRO A 1 133 ? -11.966 16.590  -10.534 1.00 97.74 133 A 1 
ATOM 1097 C CD  . PRO A 1 133 ? -12.592 15.282  -10.066 1.00 98.42 133 A 1 
ATOM 1098 N N   . LEU A 1 134 ? -11.610 17.221  -7.171  1.00 98.72 134 A 1 
ATOM 1099 C CA  . LEU A 1 134 ? -11.640 18.141  -6.027  1.00 98.72 134 A 1 
ATOM 1100 C C   . LEU A 1 134 ? -11.443 17.406  -4.695  1.00 98.74 134 A 1 
ATOM 1101 O O   . LEU A 1 134 ? -10.721 17.889  -3.834  1.00 98.53 134 A 1 
ATOM 1102 C CB  . LEU A 1 134 ? -12.966 18.923  -6.011  1.00 98.61 134 A 1 
ATOM 1103 C CG  . LEU A 1 134 ? -13.217 19.819  -7.238  1.00 97.69 134 A 1 
ATOM 1104 C CD1 . LEU A 1 134 ? -14.571 20.513  -7.097  1.00 95.88 134 A 1 
ATOM 1105 C CD2 . LEU A 1 134 ? -12.140 20.887  -7.415  1.00 95.80 134 A 1 
ATOM 1106 N N   . GLU A 1 135 ? -12.015 16.216  -4.551  1.00 98.68 135 A 1 
ATOM 1107 C CA  . GLU A 1 135 ? -11.837 15.380  -3.359  1.00 98.63 135 A 1 
ATOM 1108 C C   . GLU A 1 135 ? -10.373 14.921  -3.225  1.00 98.74 135 A 1 
ATOM 1109 O O   . GLU A 1 135 ? -9.801  14.928  -2.141  1.00 98.60 135 A 1 
ATOM 1110 C CB  . GLU A 1 135 ? -12.819 14.198  -3.447  1.00 98.25 135 A 1 
ATOM 1111 C CG  . GLU A 1 135 ? -12.973 13.414  -2.137  1.00 92.61 135 A 1 
ATOM 1112 C CD  . GLU A 1 135 ? -13.957 12.222  -2.231  1.00 91.07 135 A 1 
ATOM 1113 O OE1 . GLU A 1 135 ? -14.097 11.490  -1.237  1.00 81.73 135 A 1 
ATOM 1114 O OE2 . GLU A 1 135 ? -14.577 11.980  -3.299  1.00 84.51 135 A 1 
ATOM 1115 N N   . TYR A 1 136 ? -9.718  14.598  -4.348  1.00 98.80 136 A 1 
ATOM 1116 C CA  . TYR A 1 136 ? -8.292  14.256  -4.368  1.00 98.81 136 A 1 
ATOM 1117 C C   . TYR A 1 136 ? -7.402  15.442  -3.989  1.00 98.84 136 A 1 
ATOM 1118 O O   . TYR A 1 136 ? -6.414  15.240  -3.291  1.00 98.66 136 A 1 
ATOM 1119 C CB  . TYR A 1 136 ? -7.889  13.709  -5.744  1.00 98.69 136 A 1 
ATOM 1120 C CG  . TYR A 1 136 ? -8.074  12.214  -5.891  1.00 98.58 136 A 1 
ATOM 1121 C CD1 . TYR A 1 136 ? -6.950  11.378  -6.029  1.00 98.13 136 A 1 
ATOM 1122 C CD2 . TYR A 1 136 ? -9.365  11.654  -5.868  1.00 98.19 136 A 1 
ATOM 1123 C CE1 . TYR A 1 136 ? -7.117  9.989   -6.146  1.00 97.82 136 A 1 
ATOM 1124 C CE2 . TYR A 1 136 ? -9.538  10.268  -5.976  1.00 97.76 136 A 1 
ATOM 1125 C CZ  . TYR A 1 136 ? -8.412  9.431   -6.116  1.00 97.91 136 A 1 
ATOM 1126 O OH  . TYR A 1 136 ? -8.582  8.089   -6.213  1.00 97.12 136 A 1 
ATOM 1127 N N   . GLU A 1 137 ? -7.727  16.658  -4.433  1.00 98.73 137 A 1 
ATOM 1128 C CA  . GLU A 1 137 ? -7.023  17.873  -4.015  1.00 98.69 137 A 1 
ATOM 1129 C C   . GLU A 1 137 ? -7.176  18.077  -2.505  1.00 98.73 137 A 1 
ATOM 1130 O O   . GLU A 1 137 ? -6.168  18.176  -1.799  1.00 98.57 137 A 1 
ATOM 1131 C CB  . GLU A 1 137 ? -7.524  19.068  -4.844  1.00 98.41 137 A 1 
ATOM 1132 C CG  . GLU A 1 137 ? -6.795  20.395  -4.538  1.00 94.98 137 A 1 
ATOM 1133 C CD  . GLU A 1 137 ? -7.303  21.159  -3.304  1.00 91.52 137 A 1 
ATOM 1134 O OE1 . GLU A 1 137 ? -6.470  21.851  -2.667  1.00 81.71 137 A 1 
ATOM 1135 O OE2 . GLU A 1 137 ? -8.507  21.064  -3.011  1.00 85.41 137 A 1 
ATOM 1136 N N   . GLU A 1 138 ? -8.402  18.058  -2.003  1.00 98.78 138 A 1 
ATOM 1137 C CA  . GLU A 1 138 ? -8.710  18.313  -0.599  1.00 98.69 138 A 1 
ATOM 1138 C C   . GLU A 1 138 ? -8.005  17.313  0.329   1.00 98.78 138 A 1 
ATOM 1139 O O   . GLU A 1 138 ? -7.361  17.709  1.302   1.00 98.54 138 A 1 
ATOM 1140 C CB  . GLU A 1 138 ? -10.234 18.268  -0.413  1.00 98.02 138 A 1 
ATOM 1141 C CG  . GLU A 1 138 ? -10.649 18.795  0.965   1.00 86.43 138 A 1 
ATOM 1142 C CD  . GLU A 1 138 ? -12.135 18.590  1.293   1.00 84.40 138 A 1 
ATOM 1143 O OE1 . GLU A 1 138 ? -12.553 19.116  2.351   1.00 75.06 138 A 1 
ATOM 1144 O OE2 . GLU A 1 138 ? -12.816 17.819  0.583   1.00 78.56 138 A 1 
ATOM 1145 N N   . VAL A 1 139 ? -8.072  16.022  0.021   1.00 98.85 139 A 1 
ATOM 1146 C CA  . VAL A 1 139 ? -7.443  14.983  0.846   1.00 98.87 139 A 1 
ATOM 1147 C C   . VAL A 1 139 ? -5.924  14.993  0.684   1.00 98.89 139 A 1 
ATOM 1148 O O   . VAL A 1 139 ? -5.200  15.070  1.671   1.00 98.81 139 A 1 
ATOM 1149 C CB  . VAL A 1 139 ? -8.044  13.596  0.544   1.00 98.78 139 A 1 
ATOM 1150 C CG1 . VAL A 1 139 ? -7.330  12.479  1.320   1.00 98.37 139 A 1 
ATOM 1151 C CG2 . VAL A 1 139 ? -9.525  13.543  0.930   1.00 98.33 139 A 1 
ATOM 1152 N N   . ASN A 1 140 ? -5.416  14.920  -0.545  1.00 98.88 140 A 1 
ATOM 1153 C CA  . ASN A 1 140 ? -3.992  14.673  -0.773  1.00 98.89 140 A 1 
ATOM 1154 C C   . ASN A 1 140 ? -3.127  15.927  -0.588  1.00 98.88 140 A 1 
ATOM 1155 O O   . ASN A 1 140 ? -1.965  15.797  -0.214  1.00 98.69 140 A 1 
ATOM 1156 C CB  . ASN A 1 140 ? -3.765  14.076  -2.171  1.00 98.84 140 A 1 
ATOM 1157 C CG  . ASN A 1 140 ? -4.407  12.722  -2.404  1.00 98.78 140 A 1 
ATOM 1158 O OD1 . ASN A 1 140 ? -4.919  12.050  -1.524  1.00 97.23 140 A 1 
ATOM 1159 N ND2 . ASN A 1 140 ? -4.360  12.249  -3.628  1.00 96.79 140 A 1 
ATOM 1160 N N   . ILE A 1 141 ? -3.660  17.126  -0.866  1.00 98.89 141 A 1 
ATOM 1161 C CA  . ILE A 1 141 ? -2.921  18.383  -0.710  1.00 98.89 141 A 1 
ATOM 1162 C C   . ILE A 1 141 ? -3.248  19.003  0.644   1.00 98.88 141 A 1 
ATOM 1163 O O   . ILE A 1 141 ? -2.361  19.098  1.493   1.00 98.76 141 A 1 
ATOM 1164 C CB  . ILE A 1 141 ? -3.143  19.356  -1.895  1.00 98.82 141 A 1 
ATOM 1165 C CG1 . ILE A 1 141 ? -2.767  18.666  -3.229  1.00 98.22 141 A 1 
ATOM 1166 C CG2 . ILE A 1 141 ? -2.332  20.641  -1.664  1.00 98.48 141 A 1 
ATOM 1167 C CD1 . ILE A 1 141 ? -2.923  19.555  -4.466  1.00 96.53 141 A 1 
ATOM 1168 N N   . ARG A 1 142 ? -4.516  19.374  0.890   1.00 98.69 142 A 1 
ATOM 1169 C CA  . ARG A 1 142 ? -4.907  20.036  2.139   1.00 98.55 142 A 1 
ATOM 1170 C C   . ARG A 1 142 ? -4.638  19.156  3.352   1.00 98.72 142 A 1 
ATOM 1171 O O   . ARG A 1 142 ? -4.063  19.640  4.320   1.00 98.49 142 A 1 
ATOM 1172 C CB  . ARG A 1 142 ? -6.391  20.457  2.079   1.00 97.70 142 A 1 
ATOM 1173 C CG  . ARG A 1 142 ? -6.876  21.219  3.322   1.00 90.00 142 A 1 
ATOM 1174 C CD  . ARG A 1 142 ? -6.190  22.579  3.479   1.00 82.46 142 A 1 
ATOM 1175 N NE  . ARG A 1 142 ? -6.541  23.459  2.349   1.00 75.26 142 A 1 
ATOM 1176 C CZ  . ARG A 1 142 ? -6.648  24.772  2.379   1.00 68.54 142 A 1 
ATOM 1177 N NH1 . ARG A 1 142 ? -6.395  25.454  3.459   1.00 61.05 142 A 1 
ATOM 1178 N NH2 . ARG A 1 142 ? -7.031  25.417  1.308   1.00 61.95 142 A 1 
ATOM 1179 N N   . GLY A 1 143 ? -4.977  17.876  3.300   1.00 98.81 143 A 1 
ATOM 1180 C CA  . GLY A 1 143 ? -4.716  16.936  4.389   1.00 98.84 143 A 1 
ATOM 1181 C C   . GLY A 1 143 ? -3.224  16.792  4.709   1.00 98.89 143 A 1 
ATOM 1182 O O   . GLY A 1 143 ? -2.838  16.774  5.874   1.00 98.81 143 A 1 
ATOM 1183 N N   . SER A 1 144 ? -2.352  16.779  3.685   1.00 98.89 144 A 1 
ATOM 1184 C CA  . SER A 1 144 ? -0.893  16.760  3.888   1.00 98.90 144 A 1 
ATOM 1185 C C   . SER A 1 144 ? -0.387  18.073  4.494   1.00 98.92 144 A 1 
ATOM 1186 O O   . SER A 1 144 ? 0.422   18.060  5.422   1.00 98.85 144 A 1 
ATOM 1187 C CB  . SER A 1 144 ? -0.156  16.490  2.575   1.00 98.81 144 A 1 
ATOM 1188 O OG  . SER A 1 144 ? -0.601  15.290  1.977   1.00 97.90 144 A 1 
ATOM 1189 N N   . MET A 1 145 ? -0.890  19.217  4.017   1.00 98.89 145 A 1 
ATOM 1190 C CA  . MET A 1 145 ? -0.539  20.533  4.562   1.00 98.88 145 A 1 
ATOM 1191 C C   . MET A 1 145 ? -0.963  20.689  6.025   1.00 98.92 145 A 1 
ATOM 1192 O O   . MET A 1 145 ? -0.198  21.245  6.806   1.00 98.83 145 A 1 
ATOM 1193 C CB  . MET A 1 145 ? -1.167  21.651  3.729   1.00 98.68 145 A 1 
ATOM 1194 C CG  . MET A 1 145 ? -0.511  21.803  2.355   1.00 95.89 145 A 1 
ATOM 1195 S SD  . MET A 1 145 ? -1.181  23.176  1.371   1.00 93.72 145 A 1 
ATOM 1196 C CE  . MET A 1 145 ? -0.521  24.589  2.296   1.00 84.91 145 A 1 
ATOM 1197 N N   . ASN A 1 146 ? -2.125  20.168  6.417   1.00 98.91 146 A 1 
ATOM 1198 C CA  . ASN A 1 146 ? -2.566  20.165  7.814   1.00 98.93 146 A 1 
ATOM 1199 C C   . ASN A 1 146 ? -1.538  19.469  8.720   1.00 98.95 146 A 1 
ATOM 1200 O O   . ASN A 1 146 ? -1.176  20.005  9.765   1.00 98.89 146 A 1 
ATOM 1201 C CB  . ASN A 1 146 ? -3.930  19.467  7.923   1.00 98.90 146 A 1 
ATOM 1202 C CG  . ASN A 1 146 ? -5.096  20.257  7.364   1.00 98.78 146 A 1 
ATOM 1203 O OD1 . ASN A 1 146 ? -5.036  21.455  7.116   1.00 96.31 146 A 1 
ATOM 1204 N ND2 . ASN A 1 146 ? -6.225  19.607  7.195   1.00 96.26 146 A 1 
ATOM 1205 N N   . LEU A 1 147 ? -1.015  18.318  8.293   1.00 98.95 147 A 1 
ATOM 1206 C CA  . LEU A 1 147 ? 0.015   17.600  9.047   1.00 98.96 147 A 1 
ATOM 1207 C C   . LEU A 1 147 ? 1.325   18.389  9.121   1.00 98.96 147 A 1 
ATOM 1208 O O   . LEU A 1 147 ? 1.931   18.447  10.186  1.00 98.89 147 A 1 
ATOM 1209 C CB  . LEU A 1 147 ? 0.258   16.223  8.417   1.00 98.92 147 A 1 
ATOM 1210 C CG  . LEU A 1 147 ? -0.929  15.257  8.541   1.00 98.59 147 A 1 
ATOM 1211 C CD1 . LEU A 1 147 ? -0.689  14.066  7.622   1.00 98.00 147 A 1 
ATOM 1212 C CD2 . LEU A 1 147 ? -1.103  14.729  9.965   1.00 97.82 147 A 1 
ATOM 1213 N N   . TRP A 1 148 ? 1.765   19.023  8.032   1.00 98.94 148 A 1 
ATOM 1214 C CA  . TRP A 1 148 ? 2.985   19.837  8.053   1.00 98.92 148 A 1 
ATOM 1215 C C   . TRP A 1 148 ? 2.845   21.113  8.889   1.00 98.91 148 A 1 
ATOM 1216 O O   . TRP A 1 148 ? 3.795   21.474  9.587   1.00 98.78 148 A 1 
ATOM 1217 C CB  . TRP A 1 148 ? 3.423   20.175  6.627   1.00 98.86 148 A 1 
ATOM 1218 C CG  . TRP A 1 148 ? 3.836   19.020  5.778   1.00 98.80 148 A 1 
ATOM 1219 C CD1 . TRP A 1 148 ? 4.564   17.955  6.177   1.00 98.22 148 A 1 
ATOM 1220 C CD2 . TRP A 1 148 ? 3.557   18.804  4.366   1.00 98.60 148 A 1 
ATOM 1221 N NE1 . TRP A 1 148 ? 4.746   17.092  5.112   1.00 98.00 148 A 1 
ATOM 1222 C CE2 . TRP A 1 148 ? 4.144   17.562  3.976   1.00 98.40 148 A 1 
ATOM 1223 C CE3 . TRP A 1 148 ? 2.863   19.530  3.378   1.00 98.02 148 A 1 
ATOM 1224 C CZ2 . TRP A 1 148 ? 4.030   17.058  2.668   1.00 97.69 148 A 1 
ATOM 1225 C CZ3 . TRP A 1 148 ? 2.743   19.031  2.062   1.00 97.02 148 A 1 
ATOM 1226 C CH2 . TRP A 1 148 ? 3.319   17.800  1.711   1.00 96.86 148 A 1 
ATOM 1227 N N   . GLU A 1 149 ? 1.681   21.771  8.885   1.00 98.91 149 A 1 
ATOM 1228 C CA  . GLU A 1 149 ? 1.419   22.896  9.797   1.00 98.89 149 A 1 
ATOM 1229 C C   . GLU A 1 149 ? 1.463   22.446  11.266  1.00 98.89 149 A 1 
ATOM 1230 O O   . GLU A 1 149 ? 2.089   23.117  12.086  1.00 98.76 149 A 1 
ATOM 1231 C CB  . GLU A 1 149 ? 0.079   23.577  9.475   1.00 98.81 149 A 1 
ATOM 1232 C CG  . GLU A 1 149 ? 0.158   24.534  8.273   1.00 97.83 149 A 1 
ATOM 1233 C CD  . GLU A 1 149 ? 1.140   25.709  8.508   1.00 98.14 149 A 1 
ATOM 1234 O OE1 . GLU A 1 149 ? 2.104   25.865  7.731   1.00 95.29 149 A 1 
ATOM 1235 O OE2 . GLU A 1 149 ? 0.992   26.459  9.501   1.00 96.21 149 A 1 
ATOM 1236 N N   . LEU A 1 150 ? 0.916   21.277  11.585  1.00 98.93 150 A 1 
ATOM 1237 C CA  . LEU A 1 150 ? 1.037   20.708  12.932  1.00 98.94 150 A 1 
ATOM 1238 C C   . LEU A 1 150 ? 2.479   20.289  13.257  1.00 98.94 150 A 1 
ATOM 1239 O O   . LEU A 1 150 ? 2.937   20.514  14.371  1.00 98.86 150 A 1 
ATOM 1240 C CB  . LEU A 1 150 ? 0.066   19.532  13.080  1.00 98.93 150 A 1 
ATOM 1241 C CG  . LEU A 1 150 ? -1.416  19.947  13.048  1.00 98.77 150 A 1 
ATOM 1242 C CD1 . LEU A 1 150 ? -2.289  18.702  12.926  1.00 98.43 150 A 1 
ATOM 1243 C CD2 . LEU A 1 150 ? -1.834  20.708  14.307  1.00 98.37 150 A 1 
ATOM 1244 N N   . CYS A 1 151 ? 3.242   19.760  12.302  1.00 98.93 151 A 1 
ATOM 1245 C CA  . CYS A 1 151 ? 4.674   19.508  12.508  1.00 98.91 151 A 1 
ATOM 1246 C C   . CYS A 1 151 ? 5.429   20.783  12.896  1.00 98.88 151 A 1 
ATOM 1247 O O   . CYS A 1 151 ? 6.247   20.763  13.811  1.00 98.71 151 A 1 
ATOM 1248 C CB  . CYS A 1 151 ? 5.306   18.934  11.237  1.00 98.88 151 A 1 
ATOM 1249 S SG  . CYS A 1 151 ? 4.777   17.240  10.943  1.00 98.60 151 A 1 
ATOM 1250 N N   . LYS A 1 152 ? 5.142   21.887  12.223  1.00 98.85 152 A 1 
ATOM 1251 C CA  . LYS A 1 152 ? 5.705   23.204  12.537  1.00 98.76 152 A 1 
ATOM 1252 C C   . LYS A 1 152 ? 5.268   23.681  13.923  1.00 98.77 152 A 1 
ATOM 1253 O O   . LYS A 1 152 ? 6.124   24.086  14.705  1.00 98.54 152 A 1 
ATOM 1254 C CB  . LYS A 1 152 ? 5.296   24.161  11.414  1.00 98.46 152 A 1 
ATOM 1255 C CG  . LYS A 1 152 ? 5.533   25.649  11.708  1.00 96.67 152 A 1 
ATOM 1256 C CD  . LYS A 1 152 ? 4.891   26.428  10.563  1.00 95.29 152 A 1 
ATOM 1257 C CE  . LYS A 1 152 ? 4.589   27.883  10.901  1.00 90.27 152 A 1 
ATOM 1258 N NZ  . LYS A 1 152 ? 3.535   28.356  9.964   1.00 86.84 152 A 1 
ATOM 1259 N N   . GLU A 1 153 ? 3.979   23.619  14.231  1.00 98.77 153 A 1 
ATOM 1260 C CA  . GLU A 1 153 ? 3.396   24.053  15.510  1.00 98.75 153 A 1 
ATOM 1261 C C   . GLU A 1 153 ? 3.974   23.273  16.702  1.00 98.78 153 A 1 
ATOM 1262 O O   . GLU A 1 153 ? 4.389   23.867  17.695  1.00 98.51 153 A 1 
ATOM 1263 C CB  . GLU A 1 153 ? 1.864   23.914  15.411  1.00 98.59 153 A 1 
ATOM 1264 C CG  . GLU A 1 153 ? 1.089   24.414  16.643  1.00 97.14 153 A 1 
ATOM 1265 C CD  . GLU A 1 153 ? -0.449  24.351  16.462  1.00 97.08 153 A 1 
ATOM 1266 O OE1 . GLU A 1 153 ? -1.189  24.511  17.456  1.00 91.85 153 A 1 
ATOM 1267 O OE2 . GLU A 1 153 ? -0.950  24.183  15.323  1.00 94.08 153 A 1 
ATOM 1268 N N   . PHE A 1 154 ? 4.092   21.947  16.579  1.00 98.85 154 A 1 
ATOM 1269 C CA  . PHE A 1 154 ? 4.568   21.044  17.633  1.00 98.85 154 A 1 
ATOM 1270 C C   . PHE A 1 154 ? 6.067   20.707  17.535  1.00 98.79 154 A 1 
ATOM 1271 O O   . PHE A 1 154 ? 6.567   19.851  18.264  1.00 98.38 154 A 1 
ATOM 1272 C CB  . PHE A 1 154 ? 3.668   19.802  17.669  1.00 98.86 154 A 1 
ATOM 1273 C CG  . PHE A 1 154 ? 2.262   20.101  18.159  1.00 98.89 154 A 1 
ATOM 1274 C CD1 . PHE A 1 154 ? 1.960   19.994  19.530  1.00 98.72 154 A 1 
ATOM 1275 C CD2 . PHE A 1 154 ? 1.267   20.527  17.264  1.00 98.73 154 A 1 
ATOM 1276 C CE1 . PHE A 1 154 ? 0.675   20.319  19.996  1.00 98.59 154 A 1 
ATOM 1277 C CE2 . PHE A 1 154 ? -0.018  20.859  17.729  1.00 98.62 154 A 1 
ATOM 1278 C CZ  . PHE A 1 154 ? -0.313  20.756  19.094  1.00 98.69 154 A 1 
ATOM 1279 N N   . ASN A 1 155 ? 6.800   21.391  16.650  1.00 98.74 155 A 1 
ATOM 1280 C CA  . ASN A 1 155 ? 8.240   21.217  16.441  1.00 98.67 155 A 1 
ATOM 1281 C C   . ASN A 1 155 ? 8.668   19.763  16.115  1.00 98.71 155 A 1 
ATOM 1282 O O   . ASN A 1 155 ? 9.731   19.304  16.537  1.00 98.25 155 A 1 
ATOM 1283 C CB  . ASN A 1 155 ? 8.992   21.863  17.614  1.00 98.33 155 A 1 
ATOM 1284 C CG  . ASN A 1 155 ? 10.471  22.031  17.357  1.00 95.60 155 A 1 
ATOM 1285 O OD1 . ASN A 1 155 ? 10.905  22.530  16.327  1.00 88.61 155 A 1 
ATOM 1286 N ND2 . ASN A 1 155 ? 11.299  21.655  18.302  1.00 87.14 155 A 1 
ATOM 1287 N N   . ILE A 1 156 ? 7.872   19.043  15.337  1.00 98.77 156 A 1 
ATOM 1288 C CA  . ILE A 1 156 ? 8.190   17.702  14.824  1.00 98.84 156 A 1 
ATOM 1289 C C   . ILE A 1 156 ? 9.028   17.863  13.555  1.00 98.83 156 A 1 
ATOM 1290 O O   . ILE A 1 156 ? 8.641   18.583  12.634  1.00 98.64 156 A 1 
ATOM 1291 C CB  . ILE A 1 156 ? 6.910   16.879  14.588  1.00 98.82 156 A 1 
ATOM 1292 C CG1 . ILE A 1 156 ? 6.123   16.719  15.908  1.00 98.29 156 A 1 
ATOM 1293 C CG2 . ILE A 1 156 ? 7.255   15.498  13.995  1.00 98.46 156 A 1 
ATOM 1294 C CD1 . ILE A 1 156 ? 4.680   16.267  15.702  1.00 94.43 156 A 1 
ATOM 1295 N N   . LYS A 1 157 ? 10.194  17.206  13.516  1.00 98.61 157 A 1 
ATOM 1296 C CA  . LYS A 1 157 ? 11.215  17.466  12.489  1.00 98.53 157 A 1 
ATOM 1297 C C   . LYS A 1 157 ? 11.440  16.323  11.508  1.00 98.66 157 A 1 
ATOM 1298 O O   . LYS A 1 157 ? 12.245  16.496  10.602  1.00 98.03 157 A 1 
ATOM 1299 C CB  . LYS A 1 157 ? 12.543  17.864  13.163  1.00 97.92 157 A 1 
ATOM 1300 C CG  . LYS A 1 157 ? 12.474  19.156  13.982  1.00 96.46 157 A 1 
ATOM 1301 C CD  . LYS A 1 157 ? 11.966  20.340  13.160  1.00 92.72 157 A 1 
ATOM 1302 C CE  . LYS A 1 157 ? 12.025  21.621  13.969  1.00 89.88 157 A 1 
ATOM 1303 N NZ  . LYS A 1 157 ? 11.411  22.742  13.219  1.00 80.04 157 A 1 
ATOM 1304 N N   . LYS A 1 158 ? 10.791  15.178  11.681  1.00 98.75 158 A 1 
ATOM 1305 C CA  . LYS A 1 158 ? 11.029  13.984  10.863  1.00 98.77 158 A 1 
ATOM 1306 C C   . LYS A 1 158 ? 9.728   13.503  10.231  1.00 98.85 158 A 1 
ATOM 1307 O O   . LYS A 1 158 ? 8.749   13.246  10.936  1.00 98.74 158 A 1 
ATOM 1308 C CB  . LYS A 1 158 ? 11.703  12.894  11.713  1.00 98.53 158 A 1 
ATOM 1309 C CG  . LYS A 1 158 ? 13.009  13.311  12.429  1.00 97.56 158 A 1 
ATOM 1310 C CD  . LYS A 1 158 ? 14.144  13.726  11.486  1.00 95.93 158 A 1 
ATOM 1311 C CE  . LYS A 1 158 ? 15.437  14.007  12.263  1.00 93.71 158 A 1 
ATOM 1312 N NZ  . LYS A 1 158 ? 16.583  14.302  11.375  1.00 88.63 158 A 1 
ATOM 1313 N N   . PHE A 1 159 ? 9.714   13.385  8.893   1.00 98.89 159 A 1 
ATOM 1314 C CA  . PHE A 1 159 ? 8.506   13.074  8.137   1.00 98.92 159 A 1 
ATOM 1315 C C   . PHE A 1 159 ? 8.797   12.147  6.950   1.00 98.92 159 A 1 
ATOM 1316 O O   . PHE A 1 159 ? 9.628   12.446  6.100   1.00 98.81 159 A 1 
ATOM 1317 C CB  . PHE A 1 159 ? 7.871   14.397  7.687   1.00 98.89 159 A 1 
ATOM 1318 C CG  . PHE A 1 159 ? 6.397   14.304  7.354   1.00 98.91 159 A 1 
ATOM 1319 C CD1 . PHE A 1 159 ? 5.967   13.815  6.110   1.00 98.76 159 A 1 
ATOM 1320 C CD2 . PHE A 1 159 ? 5.447   14.748  8.292   1.00 98.77 159 A 1 
ATOM 1321 C CE1 . PHE A 1 159 ? 4.595   13.774  5.807   1.00 98.65 159 A 1 
ATOM 1322 C CE2 . PHE A 1 159 ? 4.077   14.713  7.986   1.00 98.60 159 A 1 
ATOM 1323 C CZ  . PHE A 1 159 ? 3.648   14.229  6.740   1.00 98.74 159 A 1 
ATOM 1324 N N   . VAL A 1 160 ? 8.081   11.028  6.858   1.00 98.91 160 A 1 
ATOM 1325 C CA  . VAL A 1 160 ? 8.063   10.171  5.659   1.00 98.92 160 A 1 
ATOM 1326 C C   . VAL A 1 160 ? 6.720   10.346  4.965   1.00 98.91 160 A 1 
ATOM 1327 O O   . VAL A 1 160 ? 5.678   10.247  5.608   1.00 98.79 160 A 1 
ATOM 1328 C CB  . VAL A 1 160 ? 8.335   8.696   6.002   1.00 98.85 160 A 1 
ATOM 1329 C CG1 . VAL A 1 160 ? 8.268   7.802   4.759   1.00 98.47 160 A 1 
ATOM 1330 C CG2 . VAL A 1 160 ? 9.720   8.511   6.629   1.00 98.50 160 A 1 
ATOM 1331 N N   . CYS A 1 161 ? 6.713   10.599  3.668   1.00 98.50 161 A 1 
ATOM 1332 C CA  . CYS A 1 161 ? 5.492   10.836  2.900   1.00 98.19 161 A 1 
ATOM 1333 C C   . CYS A 1 161 ? 5.353   9.857   1.735   1.00 98.44 161 A 1 
ATOM 1334 O O   . CYS A 1 161 ? 6.300   9.636   0.978   1.00 97.76 161 A 1 
ATOM 1335 C CB  . CYS A 1 161 ? 5.482   12.292  2.424   1.00 96.13 161 A 1 
ATOM 1336 S SG  . CYS A 1 161 ? 3.870   12.716  1.716   1.00 86.31 161 A 1 
ATOM 1337 N N   . SER A 1 162 ? 4.158   9.307   1.536   1.00 98.37 162 A 1 
ATOM 1338 C CA  . SER A 1 162 ? 3.847   8.495   0.361   1.00 98.14 162 A 1 
ATOM 1339 C C   . SER A 1 162 ? 3.612   9.370   -0.875  1.00 98.31 162 A 1 
ATOM 1340 O O   . SER A 1 162 ? 2.550   9.986   -1.023  1.00 97.52 162 A 1 
ATOM 1341 C CB  . SER A 1 162 ? 2.665   7.562   0.638   1.00 96.83 162 A 1 
ATOM 1342 O OG  . SER A 1 162 ? 1.462   8.270   0.861   1.00 85.24 162 A 1 
ATOM 1343 N N   . SER A 1 163 ? 4.581   9.391   -1.796  1.00 98.64 163 A 1 
ATOM 1344 C CA  . SER A 1 163 ? 4.372   9.825   -3.181  1.00 98.59 163 A 1 
ATOM 1345 C C   . SER A 1 163 ? 3.969   8.624   -4.057  1.00 98.49 163 A 1 
ATOM 1346 O O   . SER A 1 163 ? 3.520   7.591   -3.539  1.00 98.13 163 A 1 
ATOM 1347 C CB  . SER A 1 163 ? 5.600   10.591  -3.690  1.00 98.56 163 A 1 
ATOM 1348 O OG  . SER A 1 163 ? 5.265   11.224  -4.909  1.00 97.55 163 A 1 
ATOM 1349 N N   . SER A 1 164 ? 4.050   8.746   -5.375  1.00 98.58 164 A 1 
ATOM 1350 C CA  . SER A 1 164 ? 3.640   7.688   -6.305  1.00 98.50 164 A 1 
ATOM 1351 C C   . SER A 1 164 ? 4.419   7.753   -7.612  1.00 98.54 164 A 1 
ATOM 1352 O O   . SER A 1 164 ? 4.665   8.837   -8.131  1.00 98.09 164 A 1 
ATOM 1353 C CB  . SER A 1 164 ? 2.145   7.834   -6.598  1.00 98.13 164 A 1 
ATOM 1354 O OG  . SER A 1 164 ? 1.696   6.879   -7.536  1.00 96.78 164 A 1 
ATOM 1355 N N   . SER A 1 165 ? 4.692   6.596   -8.211  1.00 98.01 165 A 1 
ATOM 1356 C CA  . SER A 1 165 ? 5.207   6.489   -9.582  1.00 97.75 165 A 1 
ATOM 1357 C C   . SER A 1 165 ? 4.282   7.106   -10.639 1.00 97.67 165 A 1 
ATOM 1358 O O   . SER A 1 165 ? 4.726   7.400   -11.742 1.00 97.11 165 A 1 
ATOM 1359 C CB  . SER A 1 165 ? 5.460   5.028   -9.928  1.00 97.33 165 A 1 
ATOM 1360 O OG  . SER A 1 165 ? 4.255   4.289   -9.888  1.00 96.44 165 A 1 
ATOM 1361 N N   . SER A 1 166 ? 3.013   7.377   -10.310 1.00 97.52 166 A 1 
ATOM 1362 C CA  . SER A 1 166 ? 2.098   8.087   -11.211 1.00 97.39 166 A 1 
ATOM 1363 C C   . SER A 1 166 ? 2.608   9.469   -11.634 1.00 97.44 166 A 1 
ATOM 1364 O O   . SER A 1 166 ? 2.191   9.959   -12.677 1.00 97.09 166 A 1 
ATOM 1365 C CB  . SER A 1 166 ? 0.712   8.229   -10.573 1.00 97.20 166 A 1 
ATOM 1366 O OG  . SER A 1 166 ? 0.749   9.119   -9.475  1.00 95.22 166 A 1 
ATOM 1367 N N   . VAL A 1 167 ? 3.505   10.089  -10.860 1.00 98.06 167 A 1 
ATOM 1368 C CA  . VAL A 1 167 ? 4.101   11.392  -11.199 1.00 98.18 167 A 1 
ATOM 1369 C C   . VAL A 1 167 ? 4.903   11.350  -12.506 1.00 97.95 167 A 1 
ATOM 1370 O O   . VAL A 1 167 ? 4.986   12.367  -13.181 1.00 97.52 167 A 1 
ATOM 1371 C CB  . VAL A 1 167 ? 4.985   11.959  -10.071 1.00 98.27 167 A 1 
ATOM 1372 C CG1 . VAL A 1 167 ? 4.196   12.113  -8.765  1.00 97.92 167 A 1 
ATOM 1373 C CG2 . VAL A 1 167 ? 6.242   11.116  -9.820  1.00 97.90 167 A 1 
ATOM 1374 N N   . TYR A 1 168 ? 5.434   10.181  -12.884 1.00 97.65 168 A 1 
ATOM 1375 C CA  . TYR A 1 168 ? 6.164   10.002  -14.147 1.00 97.08 168 A 1 
ATOM 1376 C C   . TYR A 1 168 ? 5.253   10.072  -15.379 1.00 96.29 168 A 1 
ATOM 1377 O O   . TYR A 1 168 ? 5.728   10.364  -16.476 1.00 94.42 168 A 1 
ATOM 1378 C CB  . TYR A 1 168 ? 6.938   8.682   -14.103 1.00 97.05 168 A 1 
ATOM 1379 C CG  . TYR A 1 168 ? 8.011   8.642   -13.031 1.00 97.54 168 A 1 
ATOM 1380 C CD1 . TYR A 1 168 ? 9.106   9.517   -13.116 1.00 97.39 168 A 1 
ATOM 1381 C CD2 . TYR A 1 168 ? 7.922   7.741   -11.955 1.00 97.44 168 A 1 
ATOM 1382 C CE1 . TYR A 1 168 ? 10.100  9.505   -12.123 1.00 97.33 168 A 1 
ATOM 1383 C CE2 . TYR A 1 168 ? 8.918   7.723   -10.958 1.00 97.35 168 A 1 
ATOM 1384 C CZ  . TYR A 1 168 ? 10.006  8.614   -11.040 1.00 97.66 168 A 1 
ATOM 1385 O OH  . TYR A 1 168 ? 10.960  8.624   -10.078 1.00 97.34 168 A 1 
ATOM 1386 N N   . GLY A 1 169 ? 3.943   9.865   -15.207 1.00 95.48 169 A 1 
ATOM 1387 C CA  . GLY A 1 169 ? 2.966   10.000  -16.288 1.00 93.65 169 A 1 
ATOM 1388 C C   . GLY A 1 169 ? 3.305   9.142   -17.509 1.00 93.13 169 A 1 
ATOM 1389 O O   . GLY A 1 169 ? 3.573   7.954   -17.382 1.00 90.11 169 A 1 
ATOM 1390 N N   . ASN A 1 170 ? 3.314   9.776   -18.680 1.00 93.40 170 A 1 
ATOM 1391 C CA  . ASN A 1 170 ? 3.642   9.149   -19.966 1.00 91.78 170 A 1 
ATOM 1392 C C   . ASN A 1 170 ? 5.135   9.263   -20.323 1.00 92.36 170 A 1 
ATOM 1393 O O   . ASN A 1 170 ? 5.469   9.384   -21.501 1.00 88.80 170 A 1 
ATOM 1394 C CB  . ASN A 1 170 ? 2.751   9.761   -21.069 1.00 88.29 170 A 1 
ATOM 1395 C CG  . ASN A 1 170 ? 1.286   9.393   -20.960 1.00 82.18 170 A 1 
ATOM 1396 O OD1 . ASN A 1 170 ? 0.866   8.489   -20.267 1.00 74.73 170 A 1 
ATOM 1397 N ND2 . ASN A 1 170 ? 0.439   10.105  -21.666 1.00 76.59 170 A 1 
ATOM 1398 N N   . ASN A 1 171 ? 6.024   9.298   -19.341 1.00 94.35 171 A 1 
ATOM 1399 C CA  . ASN A 1 171 ? 7.455   9.339   -19.622 1.00 93.88 171 A 1 
ATOM 1400 C C   . ASN A 1 171 ? 7.866   8.095   -20.430 1.00 93.79 171 A 1 
ATOM 1401 O O   . ASN A 1 171 ? 7.557   6.968   -20.045 1.00 92.45 171 A 1 
ATOM 1402 C CB  . ASN A 1 171 ? 8.229   9.484   -18.298 1.00 93.20 171 A 1 
ATOM 1403 C CG  . ASN A 1 171 ? 9.703   9.804   -18.485 1.00 86.63 171 A 1 
ATOM 1404 O OD1 . ASN A 1 171 ? 10.229  9.847   -19.580 1.00 79.46 171 A 1 
ATOM 1405 N ND2 . ASN A 1 171 ? 10.407  10.074  -17.413 1.00 80.10 171 A 1 
ATOM 1406 N N   . GLU A 1 172 ? 8.544   8.316   -21.558 1.00 92.82 172 A 1 
ATOM 1407 C CA  . GLU A 1 172 ? 9.001   7.236   -22.448 1.00 92.26 172 A 1 
ATOM 1408 C C   . GLU A 1 172 ? 10.327  6.622   -21.981 1.00 92.83 172 A 1 
ATOM 1409 O O   . GLU A 1 172 ? 10.648  5.483   -22.324 1.00 90.32 172 A 1 
ATOM 1410 C CB  . GLU A 1 172 ? 9.152   7.774   -23.878 1.00 90.45 172 A 1 
ATOM 1411 C CG  . GLU A 1 172 ? 7.818   8.246   -24.485 1.00 84.64 172 A 1 
ATOM 1412 C CD  . GLU A 1 172 ? 7.951   8.734   -25.940 1.00 79.17 172 A 1 
ATOM 1413 O OE1 . GLU A 1 172 ? 6.891   8.995   -26.552 1.00 71.90 172 A 1 
ATOM 1414 O OE2 . GLU A 1 172 ? 9.098   8.873   -26.425 1.00 71.97 172 A 1 
ATOM 1415 N N   . LYS A 1 173 ? 11.106  7.364   -21.178 1.00 94.20 173 A 1 
ATOM 1416 C CA  . LYS A 1 173 ? 12.370  6.877   -20.620 1.00 94.72 173 A 1 
ATOM 1417 C C   . LYS A 1 173 ? 12.100  5.792   -19.582 1.00 95.29 173 A 1 
ATOM 1418 O O   . LYS A 1 173 ? 11.346  6.004   -18.641 1.00 94.10 173 A 1 
ATOM 1419 C CB  . LYS A 1 173 ? 13.161  8.047   -20.025 1.00 93.44 173 A 1 
ATOM 1420 C CG  . LYS A 1 173 ? 14.505  7.591   -19.446 1.00 90.82 173 A 1 
ATOM 1421 C CD  . LYS A 1 173 ? 15.136  8.715   -18.632 1.00 87.70 173 A 1 
ATOM 1422 C CE  . LYS A 1 173 ? 16.289  8.165   -17.799 1.00 83.47 173 A 1 
ATOM 1423 N NZ  . LYS A 1 173 ? 16.643  9.102   -16.716 1.00 78.02 173 A 1 
ATOM 1424 N N   . ILE A 1 174 ? 12.776  4.671   -19.733 1.00 95.12 174 A 1 
ATOM 1425 C CA  . ILE A 1 174 ? 12.706  3.535   -18.800 1.00 94.72 174 A 1 
ATOM 1426 C C   . ILE A 1 174 ? 14.139  3.066   -18.496 1.00 95.74 174 A 1 
ATOM 1427 O O   . ILE A 1 174 ? 14.934  2.961   -19.426 1.00 94.62 174 A 1 
ATOM 1428 C CB  . ILE A 1 174 ? 11.835  2.414   -19.412 1.00 91.89 174 A 1 
ATOM 1429 C CG1 . ILE A 1 174 ? 10.365  2.887   -19.557 1.00 83.66 174 A 1 
ATOM 1430 C CG2 . ILE A 1 174 ? 11.895  1.137   -18.563 1.00 80.23 174 A 1 
ATOM 1431 C CD1 . ILE A 1 174 ? 9.462   1.903   -20.301 1.00 73.63 174 A 1 
ATOM 1432 N N   . PRO A 1 175 ? 14.483  2.743   -17.220 1.00 95.30 175 A 1 
ATOM 1433 C CA  . PRO A 1 175 ? 13.657  2.875   -16.014 1.00 96.01 175 A 1 
ATOM 1434 C C   . PRO A 1 175 ? 13.407  4.339   -15.616 1.00 96.70 175 A 1 
ATOM 1435 O O   . PRO A 1 175 ? 14.139  5.238   -16.029 1.00 96.32 175 A 1 
ATOM 1436 C CB  . PRO A 1 175 ? 14.418  2.107   -14.932 1.00 95.20 175 A 1 
ATOM 1437 C CG  . PRO A 1 175 ? 15.878  2.293   -15.341 1.00 93.69 175 A 1 
ATOM 1438 C CD  . PRO A 1 175 ? 15.807  2.251   -16.862 1.00 95.20 175 A 1 
ATOM 1439 N N   . PHE A 1 176 ? 12.359  4.579   -14.825 1.00 97.15 176 A 1 
ATOM 1440 C CA  . PHE A 1 176 ? 12.024  5.899   -14.291 1.00 97.28 176 A 1 
ATOM 1441 C C   . PHE A 1 176 ? 12.955  6.258   -13.141 1.00 97.50 176 A 1 
ATOM 1442 O O   . PHE A 1 176 ? 13.018  5.531   -12.154 1.00 97.27 176 A 1 
ATOM 1443 C CB  . PHE A 1 176 ? 10.564  5.931   -13.815 1.00 96.89 176 A 1 
ATOM 1444 C CG  . PHE A 1 176 ? 9.489   5.683   -14.859 1.00 96.60 176 A 1 
ATOM 1445 C CD1 . PHE A 1 176 ? 9.696   5.986   -16.216 1.00 95.06 176 A 1 
ATOM 1446 C CD2 . PHE A 1 176 ? 8.236   5.183   -14.450 1.00 94.98 176 A 1 
ATOM 1447 C CE1 . PHE A 1 176 ? 8.670   5.781   -17.157 1.00 94.07 176 A 1 
ATOM 1448 C CE2 . PHE A 1 176 ? 7.208   4.986   -15.389 1.00 94.03 176 A 1 
ATOM 1449 C CZ  . PHE A 1 176 ? 7.424   5.284   -16.744 1.00 94.23 176 A 1 
ATOM 1450 N N   . SER A 1 177 ? 13.620  7.405   -13.246 1.00 97.94 177 A 1 
ATOM 1451 C CA  . SER A 1 177 ? 14.542  7.929   -12.238 1.00 98.09 177 A 1 
ATOM 1452 C C   . SER A 1 177 ? 13.973  9.172   -11.558 1.00 98.38 177 A 1 
ATOM 1453 O O   . SER A 1 177 ? 13.249  9.955   -12.167 1.00 98.08 177 A 1 
ATOM 1454 C CB  . SER A 1 177 ? 15.882  8.239   -12.898 1.00 97.33 177 A 1 
ATOM 1455 O OG  . SER A 1 177 ? 16.794  8.790   -11.970 1.00 87.14 177 A 1 
ATOM 1456 N N   . GLU A 1 178 ? 14.322  9.403   -10.294 1.00 98.47 178 A 1 
ATOM 1457 C CA  . GLU A 1 178 ? 13.849  10.563  -9.529  1.00 98.53 178 A 1 
ATOM 1458 C C   . GLU A 1 178 ? 14.261  11.907  -10.140 1.00 98.52 178 A 1 
ATOM 1459 O O   . GLU A 1 178 ? 13.624  12.926  -9.855  1.00 98.16 178 A 1 
ATOM 1460 C CB  . GLU A 1 178 ? 14.349  10.485  -8.082  1.00 98.41 178 A 1 
ATOM 1461 C CG  . GLU A 1 178 ? 13.868  9.237   -7.330  1.00 98.05 178 A 1 
ATOM 1462 C CD  . GLU A 1 178 ? 14.832  8.045   -7.417  1.00 98.43 178 A 1 
ATOM 1463 O OE1 . GLU A 1 178 ? 14.767  7.208   -6.489  1.00 96.78 178 A 1 
ATOM 1464 O OE2 . GLU A 1 178 ? 15.652  7.980   -8.359  1.00 97.47 178 A 1 
ATOM 1465 N N   . THR A 1 179 ? 15.280  11.912  -10.999 1.00 98.38 179 A 1 
ATOM 1466 C CA  . THR A 1 179 ? 15.753  13.086  -11.745 1.00 98.13 179 A 1 
ATOM 1467 C C   . THR A 1 179 ? 14.973  13.356  -13.032 1.00 98.15 179 A 1 
ATOM 1468 O O   . THR A 1 179 ? 15.232  14.366  -13.691 1.00 97.43 179 A 1 
ATOM 1469 C CB  . THR A 1 179 ? 17.244  12.968  -12.082 1.00 97.70 179 A 1 
ATOM 1470 O OG1 . THR A 1 179 ? 17.494  11.837  -12.886 1.00 96.01 179 A 1 
ATOM 1471 C CG2 . THR A 1 179 ? 18.108  12.842  -10.830 1.00 95.09 179 A 1 
ATOM 1472 N N   . ASP A 1 180 ? 14.060  12.471  -13.431 1.00 98.36 180 A 1 
ATOM 1473 C CA  . ASP A 1 180 ? 13.250  12.670  -14.629 1.00 98.29 180 A 1 
ATOM 1474 C C   . ASP A 1 180 ? 12.285  13.845  -14.435 1.00 98.31 180 A 1 
ATOM 1475 O O   . ASP A 1 180 ? 11.787  14.106  -13.333 1.00 97.87 180 A 1 
ATOM 1476 C CB  . ASP A 1 180 ? 12.482  11.394  -15.007 1.00 98.06 180 A 1 
ATOM 1477 C CG  . ASP A 1 180 ? 13.383  10.221  -15.405 1.00 97.70 180 A 1 
ATOM 1478 O OD1 . ASP A 1 180 ? 14.553  10.440  -15.804 1.00 96.35 180 A 1 
ATOM 1479 O OD2 . ASP A 1 180 ? 12.895  9.071   -15.383 1.00 96.23 180 A 1 
ATOM 1480 N N   . ASN A 1 181 ? 11.985  14.557  -15.537 1.00 97.91 181 A 1 
ATOM 1481 C CA  . ASN A 1 181 ? 10.997  15.630  -15.502 1.00 97.56 181 A 1 
ATOM 1482 C C   . ASN A 1 181 ? 9.596   15.047  -15.251 1.00 97.54 181 A 1 
ATOM 1483 O O   . ASN A 1 181 ? 9.133   14.183  -15.986 1.00 96.30 181 A 1 
ATOM 1484 C CB  . ASN A 1 181 ? 11.085  16.466  -16.791 1.00 96.61 181 A 1 
ATOM 1485 C CG  . ASN A 1 181 ? 10.181  17.687  -16.746 1.00 93.38 181 A 1 
ATOM 1486 O OD1 . ASN A 1 181 ? 9.056   17.649  -16.295 1.00 86.04 181 A 1 
ATOM 1487 N ND2 . ASN A 1 181 ? 10.630  18.823  -17.218 1.00 85.03 181 A 1 
ATOM 1488 N N   . VAL A 1 182 ? 8.930   15.558  -14.214 1.00 98.04 182 A 1 
ATOM 1489 C CA  . VAL A 1 182 ? 7.586   15.151  -13.780 1.00 98.09 182 A 1 
ATOM 1490 C C   . VAL A 1 182 ? 6.619   16.341  -13.680 1.00 98.10 182 A 1 
ATOM 1491 O O   . VAL A 1 182 ? 5.650   16.302  -12.929 1.00 97.31 182 A 1 
ATOM 1492 C CB  . VAL A 1 182 ? 7.651   14.317  -12.480 1.00 97.72 182 A 1 
ATOM 1493 C CG1 . VAL A 1 182 ? 8.350   12.969  -12.708 1.00 96.90 182 A 1 
ATOM 1494 C CG2 . VAL A 1 182 ? 8.393   15.046  -11.357 1.00 96.64 182 A 1 
ATOM 1495 N N   . ASP A 1 183 ? 6.867   17.411  -14.451 1.00 97.76 183 A 1 
ATOM 1496 C CA  . ASP A 1 183 ? 6.074   18.652  -14.411 1.00 97.35 183 A 1 
ATOM 1497 C C   . ASP A 1 183 ? 4.825   18.601  -15.305 1.00 97.26 183 A 1 
ATOM 1498 O O   . ASP A 1 183 ? 4.046   19.553  -15.365 1.00 95.55 183 A 1 
ATOM 1499 C CB  . ASP A 1 183 ? 6.963   19.855  -14.767 1.00 96.39 183 A 1 
ATOM 1500 C CG  . ASP A 1 183 ? 8.137   20.046  -13.799 1.00 93.87 183 A 1 
ATOM 1501 O OD1 . ASP A 1 183 ? 8.034   19.582  -12.635 1.00 90.84 183 A 1 
ATOM 1502 O OD2 . ASP A 1 183 ? 9.140   20.644  -14.242 1.00 90.44 183 A 1 
ATOM 1503 N N   . LYS A 1 184 ? 4.600   17.483  -15.996 1.00 97.11 184 A 1 
ATOM 1504 C CA  . LYS A 1 184 ? 3.451   17.255  -16.887 1.00 96.58 184 A 1 
ATOM 1505 C C   . LYS A 1 184 ? 2.595   16.069  -16.421 1.00 96.66 184 A 1 
ATOM 1506 O O   . LYS A 1 184 ? 2.508   15.060  -17.130 1.00 95.50 184 A 1 
ATOM 1507 C CB  . LYS A 1 184 ? 3.936   17.112  -18.341 1.00 96.05 184 A 1 
ATOM 1508 C CG  . LYS A 1 184 ? 4.642   18.377  -18.854 1.00 94.49 184 A 1 
ATOM 1509 C CD  . LYS A 1 184 ? 5.060   18.189  -20.319 1.00 89.23 184 A 1 
ATOM 1510 C CE  . LYS A 1 184 ? 5.808   19.428  -20.816 1.00 85.31 184 A 1 
ATOM 1511 N NZ  . LYS A 1 184 ? 6.271   19.261  -22.215 1.00 74.96 184 A 1 
ATOM 1512 N N   . PRO A 1 185 ? 1.971   16.140  -15.225 1.00 96.73 185 A 1 
ATOM 1513 C CA  . PRO A 1 185 ? 1.144   15.050  -14.720 1.00 96.72 185 A 1 
ATOM 1514 C C   . PRO A 1 185 ? -0.067  14.819  -15.632 1.00 96.39 185 A 1 
ATOM 1515 O O   . PRO A 1 185 ? -0.697  15.758  -16.110 1.00 95.34 185 A 1 
ATOM 1516 C CB  . PRO A 1 185 ? 0.734   15.471  -13.307 1.00 96.54 185 A 1 
ATOM 1517 C CG  . PRO A 1 185 ? 0.729   17.000  -13.382 1.00 95.57 185 A 1 
ATOM 1518 C CD  . PRO A 1 185 ? 1.894   17.289  -14.325 1.00 97.05 185 A 1 
ATOM 1519 N N   . ILE A 1 186 ? -0.430  13.554  -15.838 1.00 96.48 186 A 1 
ATOM 1520 C CA  . ILE A 1 186 ? -1.517  13.143  -16.745 1.00 95.76 186 A 1 
ATOM 1521 C C   . ILE A 1 186 ? -2.836  12.828  -16.026 1.00 95.89 186 A 1 
ATOM 1522 O O   . ILE A 1 186 ? -3.796  12.366  -16.639 1.00 94.80 186 A 1 
ATOM 1523 C CB  . ILE A 1 186 ? -1.058  11.983  -17.650 1.00 94.56 186 A 1 
ATOM 1524 C CG1 . ILE A 1 186 ? -0.710  10.726  -16.818 1.00 91.07 186 A 1 
ATOM 1525 C CG2 . ILE A 1 186 ? 0.133   12.445  -18.512 1.00 88.56 186 A 1 
ATOM 1526 C CD1 . ILE A 1 186 ? -0.627  9.455   -17.664 1.00 85.06 186 A 1 
ATOM 1527 N N   . SER A 1 187 ? -2.893  13.036  -14.707 1.00 96.49 187 A 1 
ATOM 1528 C CA  . SER A 1 187 ? -4.103  12.819  -13.905 1.00 96.91 187 A 1 
ATOM 1529 C C   . SER A 1 187 ? -4.109  13.690  -12.647 1.00 97.54 187 A 1 
ATOM 1530 O O   . SER A 1 187 ? -3.032  14.036  -12.149 1.00 97.84 187 A 1 
ATOM 1531 C CB  . SER A 1 187 ? -4.225  11.346  -13.509 1.00 96.75 187 A 1 
ATOM 1532 O OG  . SER A 1 187 ? -3.175  10.961  -12.635 1.00 96.44 187 A 1 
ATOM 1533 N N   . PRO A 1 188 ? -5.296  13.994  -12.069 1.00 98.03 188 A 1 
ATOM 1534 C CA  . PRO A 1 188 ? -5.396  14.665  -10.774 1.00 98.34 188 A 1 
ATOM 1535 C C   . PRO A 1 188 ? -4.606  13.952  -9.668  1.00 98.58 188 A 1 
ATOM 1536 O O   . PRO A 1 188 ? -3.897  14.607  -8.917  1.00 98.61 188 A 1 
ATOM 1537 C CB  . PRO A 1 188 ? -6.893  14.731  -10.462 1.00 98.21 188 A 1 
ATOM 1538 C CG  . PRO A 1 188 ? -7.530  14.766  -11.851 1.00 97.61 188 A 1 
ATOM 1539 C CD  . PRO A 1 188 ? -6.622  13.851  -12.662 1.00 98.16 188 A 1 
ATOM 1540 N N   . TYR A 1 189 ? -4.620  12.624  -9.608  1.00 98.31 189 A 1 
ATOM 1541 C CA  . TYR A 1 189 ? -3.821  11.868  -8.636  1.00 98.38 189 A 1 
ATOM 1542 C C   . TYR A 1 189 ? -2.316  12.146  -8.771  1.00 98.53 189 A 1 
ATOM 1543 O O   . TYR A 1 189 ? -1.661  12.488  -7.791  1.00 98.53 189 A 1 
ATOM 1544 C CB  . TYR A 1 189 ? -4.095  10.366  -8.781  1.00 98.27 189 A 1 
ATOM 1545 C CG  . TYR A 1 189 ? -3.258  9.499   -7.853  1.00 98.22 189 A 1 
ATOM 1546 C CD1 . TYR A 1 189 ? -2.413  8.500   -8.378  1.00 97.96 189 A 1 
ATOM 1547 C CD2 . TYR A 1 189 ? -3.314  9.703   -6.462  1.00 98.00 189 A 1 
ATOM 1548 C CE1 . TYR A 1 189 ? -1.643  7.697   -7.513  1.00 97.77 189 A 1 
ATOM 1549 C CE2 . TYR A 1 189 ? -2.539  8.910   -5.594  1.00 97.70 189 A 1 
ATOM 1550 C CZ  . TYR A 1 189 ? -1.708  7.902   -6.120  1.00 97.82 189 A 1 
ATOM 1551 O OH  . TYR A 1 189 ? -0.972  7.130   -5.274  1.00 97.28 189 A 1 
ATOM 1552 N N   . ALA A 1 190 ? -1.770  12.050  -9.988  1.00 98.39 190 A 1 
ATOM 1553 C CA  . ALA A 1 190 ? -0.366  12.352  -10.254 1.00 98.38 190 A 1 
ATOM 1554 C C   . ALA A 1 190 ? -0.018  13.803  -9.875  1.00 98.58 190 A 1 
ATOM 1555 O O   . ALA A 1 190 ? 0.992   14.042  -9.216  1.00 98.61 190 A 1 
ATOM 1556 C CB  . ALA A 1 190 ? -0.087  12.078  -11.736 1.00 98.09 190 A 1 
ATOM 1557 N N   . ALA A 1 191 ? -0.895  14.755  -10.237 1.00 98.72 191 A 1 
ATOM 1558 C CA  . ALA A 1 191 ? -0.727  16.165  -9.905  1.00 98.77 191 A 1 
ATOM 1559 C C   . ALA A 1 191 ? -0.715  16.403  -8.387  1.00 98.85 191 A 1 
ATOM 1560 O O   . ALA A 1 191 ? 0.174   17.093  -7.892  1.00 98.80 191 A 1 
ATOM 1561 C CB  . ALA A 1 191 ? -1.829  16.972  -10.596 1.00 98.64 191 A 1 
ATOM 1562 N N   . THR A 1 192 ? -1.637  15.800  -7.631  1.00 98.87 192 A 1 
ATOM 1563 C CA  . THR A 1 192 ? -1.673  15.953  -6.165  1.00 98.89 192 A 1 
ATOM 1564 C C   . THR A 1 192 ? -0.440  15.351  -5.490  1.00 98.90 192 A 1 
ATOM 1565 O O   . THR A 1 192 ? 0.101   15.955  -4.566  1.00 98.84 192 A 1 
ATOM 1566 C CB  . THR A 1 192 ? -2.937  15.364  -5.524  1.00 98.84 192 A 1 
ATOM 1567 O OG1 . THR A 1 192 ? -3.073  13.981  -5.758  1.00 98.46 192 A 1 
ATOM 1568 C CG2 . THR A 1 192 ? -4.216  16.053  -5.999  1.00 98.38 192 A 1 
ATOM 1569 N N   . LYS A 1 193 ? 0.072   14.213  -5.968  1.00 98.91 193 A 1 
ATOM 1570 C CA  . LYS A 1 193 ? 1.310   13.617  -5.439  1.00 98.92 193 A 1 
ATOM 1571 C C   . LYS A 1 193 ? 2.537   14.471  -5.758  1.00 98.91 193 A 1 
ATOM 1572 O O   . LYS A 1 193 ? 3.346   14.717  -4.865  1.00 98.80 193 A 1 
ATOM 1573 C CB  . LYS A 1 193 ? 1.460   12.170  -5.937  1.00 98.90 193 A 1 
ATOM 1574 C CG  . LYS A 1 193 ? 0.436   11.198  -5.313  1.00 98.73 193 A 1 
ATOM 1575 C CD  . LYS A 1 193 ? 0.532   11.177  -3.782  1.00 98.31 193 A 1 
ATOM 1576 C CE  . LYS A 1 193 ? -0.289  10.074  -3.129  1.00 97.48 193 A 1 
ATOM 1577 N NZ  . LYS A 1 193 ? -0.107  10.107  -1.657  1.00 96.62 193 A 1 
ATOM 1578 N N   . LYS A 1 194 ? 2.626   15.005  -6.978  1.00 98.89 194 A 1 
ATOM 1579 C CA  . LYS A 1 194 ? 3.694   15.953  -7.331  1.00 98.87 194 A 1 
ATOM 1580 C C   . LYS A 1 194 ? 3.609   17.246  -6.518  1.00 98.89 194 A 1 
ATOM 1581 O O   . LYS A 1 194 ? 4.634   17.741  -6.053  1.00 98.78 194 A 1 
ATOM 1582 C CB  . LYS A 1 194 ? 3.650   16.223  -8.846  1.00 98.72 194 A 1 
ATOM 1583 C CG  . LYS A 1 194 ? 4.719   17.217  -9.331  1.00 97.24 194 A 1 
ATOM 1584 C CD  . LYS A 1 194 ? 6.143   16.777  -8.966  1.00 92.66 194 A 1 
ATOM 1585 C CE  . LYS A 1 194 ? 7.162   17.813  -9.438  1.00 88.78 194 A 1 
ATOM 1586 N NZ  . LYS A 1 194 ? 8.533   17.406  -9.049  1.00 79.04 194 A 1 
ATOM 1587 N N   . CYS A 1 195 ? 2.408   17.770  -6.302  1.00 98.85 195 A 1 
ATOM 1588 C CA  . CYS A 1 195 ? 2.189   18.935  -5.446  1.00 98.83 195 A 1 
ATOM 1589 C C   . CYS A 1 195 ? 2.664   18.667  -4.008  1.00 98.87 195 A 1 
ATOM 1590 O O   . CYS A 1 195 ? 3.339   19.513  -3.424  1.00 98.74 195 A 1 
ATOM 1591 C CB  . CYS A 1 195 ? 0.704   19.306  -5.506  1.00 98.59 195 A 1 
ATOM 1592 S SG  . CYS A 1 195 ? 0.458   20.898  -4.673  1.00 90.55 195 A 1 
ATOM 1593 N N   . GLY A 1 196 ? 2.403   17.469  -3.473  1.00 98.84 196 A 1 
ATOM 1594 C CA  . GLY A 1 196 ? 2.927   17.028  -2.178  1.00 98.82 196 A 1 
ATOM 1595 C C   . GLY A 1 196 ? 4.459   17.055  -2.098  1.00 98.86 196 A 1 
ATOM 1596 O O   . GLY A 1 196 ? 5.005   17.529  -1.106  1.00 98.73 196 A 1 
ATOM 1597 N N   . GLU A 1 197 ? 5.167   16.635  -3.145  1.00 98.88 197 A 1 
ATOM 1598 C CA  . GLU A 1 197 ? 6.635   16.735  -3.205  1.00 98.89 197 A 1 
ATOM 1599 C C   . GLU A 1 197 ? 7.103   18.200  -3.172  1.00 98.88 197 A 1 
ATOM 1600 O O   . GLU A 1 197 ? 7.978   18.557  -2.387  1.00 98.73 197 A 1 
ATOM 1601 C CB  . GLU A 1 197 ? 7.178   16.050  -4.471  1.00 98.86 197 A 1 
ATOM 1602 C CG  . GLU A 1 197 ? 6.955   14.528  -4.507  1.00 98.75 197 A 1 
ATOM 1603 C CD  . GLU A 1 197 ? 7.400   13.887  -5.836  1.00 98.74 197 A 1 
ATOM 1604 O OE1 . GLU A 1 197 ? 7.254   12.651  -5.986  1.00 97.96 197 A 1 
ATOM 1605 O OE2 . GLU A 1 197 ? 7.907   14.583  -6.751  1.00 98.26 197 A 1 
ATOM 1606 N N   . ILE A 1 198 ? 6.482   19.071  -3.979  1.00 98.83 198 A 1 
ATOM 1607 C CA  . ILE A 1 198 ? 6.844   20.495  -4.064  1.00 98.79 198 A 1 
ATOM 1608 C C   . ILE A 1 198 ? 6.578   21.207  -2.730  1.00 98.84 198 A 1 
ATOM 1609 O O   . ILE A 1 198 ? 7.447   21.907  -2.211  1.00 98.71 198 A 1 
ATOM 1610 C CB  . ILE A 1 198 ? 6.084   21.169  -5.231  1.00 98.54 198 A 1 
ATOM 1611 C CG1 . ILE A 1 198 ? 6.536   20.579  -6.588  1.00 97.12 198 A 1 
ATOM 1612 C CG2 . ILE A 1 198 ? 6.298   22.698  -5.226  1.00 96.68 198 A 1 
ATOM 1613 C CD1 . ILE A 1 198 ? 5.627   20.965  -7.764  1.00 91.07 198 A 1 
ATOM 1614 N N   . LEU A 1 199 ? 5.387   21.029  -2.158  1.00 98.83 199 A 1 
ATOM 1615 C CA  . LEU A 1 199 ? 5.017   21.647  -0.886  1.00 98.83 199 A 1 
ATOM 1616 C C   . LEU A 1 199 ? 5.858   21.091  0.266   1.00 98.86 199 A 1 
ATOM 1617 O O   . LEU A 1 199 ? 6.342   21.868  1.085   1.00 98.75 199 A 1 
ATOM 1618 C CB  . LEU A 1 199 ? 3.518   21.445  -0.629  1.00 98.73 199 A 1 
ATOM 1619 C CG  . LEU A 1 199 ? 2.602   22.256  -1.565  1.00 98.26 199 A 1 
ATOM 1620 C CD1 . LEU A 1 199 ? 1.156   21.819  -1.350  1.00 97.53 199 A 1 
ATOM 1621 C CD2 . LEU A 1 199 ? 2.688   23.762  -1.297  1.00 97.43 199 A 1 
ATOM 1622 N N   . GLY A 1 200 ? 6.112   19.787  0.298   1.00 98.85 200 A 1 
ATOM 1623 C CA  . GLY A 1 200 ? 6.999   19.169  1.282   1.00 98.86 200 A 1 
ATOM 1624 C C   . GLY A 1 200 ? 8.393   19.810  1.296   1.00 98.90 200 A 1 
ATOM 1625 O O   . GLY A 1 200 ? 8.913   20.137  2.361   1.00 98.78 200 A 1 
ATOM 1626 N N   . HIS A 1 201 ? 8.953   20.103  0.118   1.00 98.85 201 A 1 
ATOM 1627 C CA  . HIS A 1 201 ? 10.220  20.837  0.017   1.00 98.84 201 A 1 
ATOM 1628 C C   . HIS A 1 201 ? 10.129  22.247  0.621   1.00 98.86 201 A 1 
ATOM 1629 O O   . HIS A 1 201 ? 11.059  22.678  1.306   1.00 98.73 201 A 1 
ATOM 1630 C CB  . HIS A 1 201 ? 10.668  20.900  -1.447  1.00 98.70 201 A 1 
ATOM 1631 C CG  . HIS A 1 201 ? 11.926  21.706  -1.633  1.00 97.84 201 A 1 
ATOM 1632 N ND1 . HIS A 1 201 ? 11.984  23.056  -1.901  1.00 87.59 201 A 1 
ATOM 1633 C CD2 . HIS A 1 201 ? 13.215  21.269  -1.498  1.00 90.58 201 A 1 
ATOM 1634 C CE1 . HIS A 1 201 ? 13.278  23.420  -1.923  1.00 91.82 201 A 1 
ATOM 1635 N NE2 . HIS A 1 201 ? 14.063  22.362  -1.684  1.00 93.17 201 A 1 
ATOM 1636 N N   . VAL A 1 202 ? 9.014   22.965  0.441   1.00 98.83 202 A 1 
ATOM 1637 C CA  . VAL A 1 202 ? 8.805   24.289  1.053   1.00 98.82 202 A 1 
ATOM 1638 C C   . VAL A 1 202 ? 8.846   24.192  2.582   1.00 98.86 202 A 1 
ATOM 1639 O O   . VAL A 1 202 ? 9.544   24.974  3.227   1.00 98.75 202 A 1 
ATOM 1640 C CB  . VAL A 1 202 ? 7.489   24.932  0.570   1.00 98.67 202 A 1 
ATOM 1641 C CG1 . VAL A 1 202 ? 7.192   26.255  1.288   1.00 97.75 202 A 1 
ATOM 1642 C CG2 . VAL A 1 202 ? 7.534   25.231  -0.932  1.00 97.82 202 A 1 
ATOM 1643 N N   . TYR A 1 203 ? 8.166   23.211  3.175   1.00 98.84 203 A 1 
ATOM 1644 C CA  . TYR A 1 203 ? 8.184   23.002  4.631   1.00 98.86 203 A 1 
ATOM 1645 C C   . TYR A 1 203 ? 9.564   22.574  5.145   1.00 98.85 203 A 1 
ATOM 1646 O O   . TYR A 1 203 ? 9.997   23.035  6.204   1.00 98.68 203 A 1 
ATOM 1647 C CB  . TYR A 1 203 ? 7.106   21.993  5.039   1.00 98.84 203 A 1 
ATOM 1648 C CG  . TYR A 1 203 ? 5.719   22.605  5.118   1.00 98.81 203 A 1 
ATOM 1649 C CD1 . TYR A 1 203 ? 5.225   23.093  6.343   1.00 98.52 203 A 1 
ATOM 1650 C CD2 . TYR A 1 203 ? 4.925   22.704  3.964   1.00 98.56 203 A 1 
ATOM 1651 C CE1 . TYR A 1 203 ? 3.943   23.672  6.410   1.00 98.33 203 A 1 
ATOM 1652 C CE2 . TYR A 1 203 ? 3.647   23.287  4.022   1.00 98.32 203 A 1 
ATOM 1653 C CZ  . TYR A 1 203 ? 3.150   23.770  5.245   1.00 98.46 203 A 1 
ATOM 1654 O OH  . TYR A 1 203 ? 1.912   24.327  5.292   1.00 97.92 203 A 1 
ATOM 1655 N N   . HIS A 1 204 ? 10.286  21.755  4.396   1.00 98.90 204 A 1 
ATOM 1656 C CA  . HIS A 1 204 ? 11.684  21.445  4.700   1.00 98.90 204 A 1 
ATOM 1657 C C   . HIS A 1 204 ? 12.554  22.711  4.683   1.00 98.89 204 A 1 
ATOM 1658 O O   . HIS A 1 204 ? 13.264  23.001  5.648   1.00 98.73 204 A 1 
ATOM 1659 C CB  . HIS A 1 204 ? 12.204  20.400  3.703   1.00 98.85 204 A 1 
ATOM 1660 C CG  . HIS A 1 204 ? 13.690  20.202  3.841   1.00 98.74 204 A 1 
ATOM 1661 N ND1 . HIS A 1 204 ? 14.322  19.602  4.901   1.00 94.80 204 A 1 
ATOM 1662 C CD2 . HIS A 1 204 ? 14.659  20.662  2.988   1.00 95.91 204 A 1 
ATOM 1663 C CE1 . HIS A 1 204 ? 15.641  19.694  4.689   1.00 96.52 204 A 1 
ATOM 1664 N NE2 . HIS A 1 204 ? 15.893  20.336  3.542   1.00 96.99 204 A 1 
ATOM 1665 N N   . HIS A 1 205 ? 12.465  23.506  3.619   1.00 98.81 205 A 1 
ATOM 1666 C CA  . HIS A 1 205 ? 13.277  24.705  3.440   1.00 98.76 205 A 1 
ATOM 1667 C C   . HIS A 1 205 ? 13.029  25.750  4.538   1.00 98.73 205 A 1 
ATOM 1668 O O   . HIS A 1 205 ? 13.979  26.232  5.161   1.00 98.39 205 A 1 
ATOM 1669 C CB  . HIS A 1 205 ? 13.027  25.277  2.037   1.00 98.66 205 A 1 
ATOM 1670 C CG  . HIS A 1 205 ? 13.858  26.510  1.776   1.00 97.85 205 A 1 
ATOM 1671 N ND1 . HIS A 1 205 ? 15.190  26.529  1.441   1.00 87.78 205 A 1 
ATOM 1672 C CD2 . HIS A 1 205 ? 13.455  27.811  1.891   1.00 90.71 205 A 1 
ATOM 1673 C CE1 . HIS A 1 205 ? 15.576  27.811  1.347   1.00 92.07 205 A 1 
ATOM 1674 N NE2 . HIS A 1 205 ? 14.554  28.629  1.621   1.00 93.53 205 A 1 
ATOM 1675 N N   . LEU A 1 206 ? 11.754  26.074  4.805   1.00 98.80 206 A 1 
ATOM 1676 C CA  . LEU A 1 206 ? 11.364  27.133  5.741   1.00 98.70 206 A 1 
ATOM 1677 C C   . LEU A 1 206 ? 11.427  26.698  7.208   1.00 98.63 206 A 1 
ATOM 1678 O O   . LEU A 1 206 ? 11.823  27.482  8.066   1.00 98.17 206 A 1 
ATOM 1679 C CB  . LEU A 1 206 ? 9.946   27.617  5.394   1.00 98.61 206 A 1 
ATOM 1680 C CG  . LEU A 1 206 ? 9.790   28.303  4.020   1.00 98.06 206 A 1 
ATOM 1681 C CD1 . LEU A 1 206 ? 8.330   28.718  3.834   1.00 97.10 206 A 1 
ATOM 1682 C CD2 . LEU A 1 206 ? 10.660  29.559  3.893   1.00 96.96 206 A 1 
ATOM 1683 N N   . TYR A 1 207 ? 11.045  25.465  7.514   1.00 98.81 207 A 1 
ATOM 1684 C CA  . TYR A 1 207 ? 10.810  25.015  8.892   1.00 98.75 207 A 1 
ATOM 1685 C C   . TYR A 1 207 ? 11.743  23.886  9.339   1.00 98.71 207 A 1 
ATOM 1686 O O   . TYR A 1 207 ? 11.635  23.431  10.478  1.00 98.22 207 A 1 
ATOM 1687 C CB  . TYR A 1 207 ? 9.330   24.651  9.064   1.00 98.68 207 A 1 
ATOM 1688 C CG  . TYR A 1 207 ? 8.368   25.718  8.572   1.00 98.59 207 A 1 
ATOM 1689 C CD1 . TYR A 1 207 ? 8.383   27.007  9.141   1.00 97.91 207 A 1 
ATOM 1690 C CD2 . TYR A 1 207 ? 7.482   25.430  7.519   1.00 98.07 207 A 1 
ATOM 1691 C CE1 . TYR A 1 207 ? 7.519   28.006  8.656   1.00 97.43 207 A 1 
ATOM 1692 C CE2 . TYR A 1 207 ? 6.613   26.424  7.033   1.00 97.49 207 A 1 
ATOM 1693 C CZ  . TYR A 1 207 ? 6.631   27.715  7.600   1.00 97.49 207 A 1 
ATOM 1694 O OH  . TYR A 1 207 ? 5.798   28.679  7.123   1.00 96.22 207 A 1 
ATOM 1695 N N   . LYS A 1 208 ? 12.675  23.457  8.481   1.00 98.66 208 A 1 
ATOM 1696 C CA  . LYS A 1 208 ? 13.649  22.395  8.767   1.00 98.59 208 A 1 
ATOM 1697 C C   . LYS A 1 208 ? 12.977  21.085  9.204   1.00 98.67 208 A 1 
ATOM 1698 O O   . LYS A 1 208 ? 13.396  20.462  10.169  1.00 98.23 208 A 1 
ATOM 1699 C CB  . LYS A 1 208 ? 14.731  22.889  9.749   1.00 98.30 208 A 1 
ATOM 1700 C CG  . LYS A 1 208 ? 15.411  24.220  9.361   1.00 97.00 208 A 1 
ATOM 1701 C CD  . LYS A 1 208 ? 16.026  24.164  7.964   1.00 92.18 208 A 1 
ATOM 1702 C CE  . LYS A 1 208 ? 16.682  25.491  7.589   1.00 88.33 208 A 1 
ATOM 1703 N NZ  . LYS A 1 208 ? 16.940  25.545  6.131   1.00 76.09 208 A 1 
ATOM 1704 N N   . ILE A 1 209 ? 11.907  20.723  8.507   1.00 98.79 209 A 1 
ATOM 1705 C CA  . ILE A 1 209 ? 11.279  19.407  8.625   1.00 98.86 209 A 1 
ATOM 1706 C C   . ILE A 1 209 ? 12.002  18.487  7.643   1.00 98.87 209 A 1 
ATOM 1707 O O   . ILE A 1 209 ? 11.851  18.641  6.430   1.00 98.76 209 A 1 
ATOM 1708 C CB  . ILE A 1 209 ? 9.758   19.472  8.366   1.00 98.85 209 A 1 
ATOM 1709 C CG1 . ILE A 1 209 ? 9.078   20.477  9.331   1.00 98.59 209 A 1 
ATOM 1710 C CG2 . ILE A 1 209 ? 9.146   18.063  8.526   1.00 98.61 209 A 1 
ATOM 1711 C CD1 . ILE A 1 209 ? 7.590   20.706  9.060   1.00 97.52 209 A 1 
ATOM 1712 N N   . ASP A 1 210 ? 12.799  17.565  8.163   1.00 98.85 210 A 1 
ATOM 1713 C CA  . ASP A 1 210 ? 13.505  16.585  7.343   1.00 98.84 210 A 1 
ATOM 1714 C C   . ASP A 1 210 ? 12.521  15.580  6.758   1.00 98.87 210 A 1 
ATOM 1715 O O   . ASP A 1 210 ? 11.662  15.055  7.477   1.00 98.66 210 A 1 
ATOM 1716 C CB  . ASP A 1 210 ? 14.564  15.861  8.165   1.00 98.65 210 A 1 
ATOM 1717 C CG  . ASP A 1 210 ? 15.721  16.765  8.580   1.00 98.19 210 A 1 
ATOM 1718 O OD1 . ASP A 1 210 ? 16.037  17.734  7.854   1.00 96.55 210 A 1 
ATOM 1719 O OD2 . ASP A 1 210 ? 16.326  16.451  9.623   1.00 96.15 210 A 1 
ATOM 1720 N N   . MET A 1 211 ? 12.638  15.317  5.463   1.00 98.79 211 A 1 
ATOM 1721 C CA  . MET A 1 211 ? 11.595  14.584  4.756   1.00 98.80 211 A 1 
ATOM 1722 C C   . MET A 1 211 ? 12.135  13.627  3.705   1.00 98.86 211 A 1 
ATOM 1723 O O   . MET A 1 211 ? 12.982  13.980  2.889   1.00 98.67 211 A 1 
ATOM 1724 C CB  . MET A 1 211 ? 10.613  15.595  4.152   1.00 98.13 211 A 1 
ATOM 1725 C CG  . MET A 1 211 ? 9.313   14.929  3.691   1.00 93.29 211 A 1 
ATOM 1726 S SD  . MET A 1 211 ? 8.037   16.064  3.069   1.00 95.83 211 A 1 
ATOM 1727 C CE  . MET A 1 211 ? 7.811   17.183  4.476   1.00 89.95 211 A 1 
ATOM 1728 N N   . VAL A 1 212 ? 11.554  12.423  3.685   1.00 98.91 212 A 1 
ATOM 1729 C CA  . VAL A 1 212 ? 11.698  11.465  2.582   1.00 98.93 212 A 1 
ATOM 1730 C C   . VAL A 1 212 ? 10.340  11.271  1.912   1.00 98.93 212 A 1 
ATOM 1731 O O   . VAL A 1 212 ? 9.377   10.829  2.541   1.00 98.85 212 A 1 
ATOM 1732 C CB  . VAL A 1 212 ? 12.315  10.137  3.052   1.00 98.87 212 A 1 
ATOM 1733 C CG1 . VAL A 1 212 ? 12.428  9.143   1.892   1.00 98.44 212 A 1 
ATOM 1734 C CG2 . VAL A 1 212 ? 13.728  10.343  3.612   1.00 98.43 212 A 1 
ATOM 1735 N N   . GLN A 1 213 ? 10.272  11.599  0.625   1.00 98.90 213 A 1 
ATOM 1736 C CA  . GLN A 1 213 ? 9.122   11.376  -0.251  1.00 98.89 213 A 1 
ATOM 1737 C C   . GLN A 1 213 ? 9.310   10.047  -0.994  1.00 98.91 213 A 1 
ATOM 1738 O O   . GLN A 1 213 ? 10.233  9.904   -1.799  1.00 98.74 213 A 1 
ATOM 1739 C CB  . GLN A 1 213 ? 9.009   12.541  -1.242  1.00 98.70 213 A 1 
ATOM 1740 C CG  . GLN A 1 213 ? 8.696   13.900  -0.588  1.00 97.48 213 A 1 
ATOM 1741 C CD  . GLN A 1 213 ? 7.228   14.092  -0.213  1.00 97.67 213 A 1 
ATOM 1742 O OE1 . GLN A 1 213 ? 6.372   13.248  -0.410  1.00 91.30 213 A 1 
ATOM 1743 N NE2 . GLN A 1 213 ? 6.870   15.242  0.310   1.00 90.05 213 A 1 
ATOM 1744 N N   . LEU A 1 214 ? 8.443   9.075   -0.745  1.00 98.90 214 A 1 
ATOM 1745 C CA  . LEU A 1 214 ? 8.556   7.730   -1.310  1.00 98.89 214 A 1 
ATOM 1746 C C   . LEU A 1 214 ? 7.626   7.570   -2.514  1.00 98.85 214 A 1 
ATOM 1747 O O   . LEU A 1 214 ? 6.403   7.486   -2.358  1.00 98.59 214 A 1 
ATOM 1748 C CB  . LEU A 1 214 ? 8.270   6.685   -0.216  1.00 98.85 214 A 1 
ATOM 1749 C CG  . LEU A 1 214 ? 9.254   6.720   0.969   1.00 98.67 214 A 1 
ATOM 1750 C CD1 . LEU A 1 214 ? 8.827   5.704   2.020   1.00 98.46 214 A 1 
ATOM 1751 C CD2 . LEU A 1 214 ? 10.686  6.405   0.532   1.00 98.36 214 A 1 
ATOM 1752 N N   . ARG A 1 215 ? 8.196   7.496   -3.710  1.00 98.80 215 A 1 
ATOM 1753 C CA  . ARG A 1 215 ? 7.445   7.171   -4.931  1.00 98.75 215 A 1 
ATOM 1754 C C   . ARG A 1 215 ? 7.223   5.660   -4.997  1.00 98.58 215 A 1 
ATOM 1755 O O   . ARG A 1 215 ? 8.050   4.920   -5.529  1.00 98.28 215 A 1 
ATOM 1756 C CB  . ARG A 1 215 ? 8.163   7.710   -6.169  1.00 98.76 215 A 1 
ATOM 1757 C CG  . ARG A 1 215 ? 8.103   9.243   -6.257  1.00 98.61 215 A 1 
ATOM 1758 C CD  . ARG A 1 215 ? 8.851   9.706   -7.513  1.00 98.55 215 A 1 
ATOM 1759 N NE  . ARG A 1 215 ? 8.844   11.170  -7.655  1.00 98.42 215 A 1 
ATOM 1760 C CZ  . ARG A 1 215 ? 9.553   11.880  -8.513  1.00 98.49 215 A 1 
ATOM 1761 N NH1 . ARG A 1 215 ? 10.354  11.326  -9.377  1.00 97.62 215 A 1 
ATOM 1762 N NH2 . ARG A 1 215 ? 9.469   13.172  -8.512  1.00 97.80 215 A 1 
ATOM 1763 N N   . PHE A 1 216 ? 6.100   5.207   -4.443  1.00 98.47 216 A 1 
ATOM 1764 C CA  . PHE A 1 216 ? 5.696   3.807   -4.531  1.00 98.41 216 A 1 
ATOM 1765 C C   . PHE A 1 216 ? 5.315   3.433   -5.967  1.00 98.16 216 A 1 
ATOM 1766 O O   . PHE A 1 216 ? 4.571   4.159   -6.637  1.00 97.46 216 A 1 
ATOM 1767 C CB  . PHE A 1 216 ? 4.536   3.516   -3.573  1.00 98.35 216 A 1 
ATOM 1768 C CG  . PHE A 1 216 ? 4.875   3.665   -2.102  1.00 98.40 216 A 1 
ATOM 1769 C CD1 . PHE A 1 216 ? 5.849   2.835   -1.516  1.00 97.64 216 A 1 
ATOM 1770 C CD2 . PHE A 1 216 ? 4.200   4.605   -1.305  1.00 97.49 216 A 1 
ATOM 1771 C CE1 . PHE A 1 216 ? 6.150   2.953   -0.150  1.00 97.11 216 A 1 
ATOM 1772 C CE2 . PHE A 1 216 ? 4.501   4.719   0.063   1.00 97.00 216 A 1 
ATOM 1773 C CZ  . PHE A 1 216 ? 5.478   3.895   0.643   1.00 97.67 216 A 1 
ATOM 1774 N N   . PHE A 1 217 ? 5.778   2.258   -6.401  1.00 97.86 217 A 1 
ATOM 1775 C CA  . PHE A 1 217 ? 5.300   1.560   -7.591  1.00 97.45 217 A 1 
ATOM 1776 C C   . PHE A 1 217 ? 4.130   0.640   -7.215  1.00 97.09 217 A 1 
ATOM 1777 O O   . PHE A 1 217 ? 3.385   0.930   -6.263  1.00 95.73 217 A 1 
ATOM 1778 C CB  . PHE A 1 217 ? 6.488   0.882   -8.288  1.00 97.27 217 A 1 
ATOM 1779 C CG  . PHE A 1 217 ? 7.356   1.867   -9.054  1.00 97.51 217 A 1 
ATOM 1780 C CD1 . PHE A 1 217 ? 7.348   1.865   -10.463 1.00 96.80 217 A 1 
ATOM 1781 C CD2 . PHE A 1 217 ? 8.129   2.821   -8.371  1.00 96.75 217 A 1 
ATOM 1782 C CE1 . PHE A 1 217 ? 8.110   2.804   -11.178 1.00 96.33 217 A 1 
ATOM 1783 C CE2 . PHE A 1 217 ? 8.883   3.769   -9.086  1.00 96.42 217 A 1 
ATOM 1784 C CZ  . PHE A 1 217 ? 8.875   3.763   -10.489 1.00 97.22 217 A 1 
ATOM 1785 N N   . THR A 1 218 ? 3.883   -0.443  -7.953  1.00 97.08 218 A 1 
ATOM 1786 C CA  . THR A 1 218 ? 2.730   -1.305  -7.654  1.00 96.94 218 A 1 
ATOM 1787 C C   . THR A 1 218 ? 3.043   -2.240  -6.488  1.00 97.26 218 A 1 
ATOM 1788 O O   . THR A 1 218 ? 3.743   -3.228  -6.654  1.00 96.86 218 A 1 
ATOM 1789 C CB  . THR A 1 218 ? 2.276   -2.092  -8.886  1.00 96.24 218 A 1 
ATOM 1790 O OG1 . THR A 1 218 ? 2.045   -1.210  -9.964  1.00 94.20 218 A 1 
ATOM 1791 C CG2 . THR A 1 218 ? 0.959   -2.825  -8.634  1.00 94.55 218 A 1 
ATOM 1792 N N   . VAL A 1 219 ? 2.475   -1.959  -5.315  1.00 97.50 219 A 1 
ATOM 1793 C CA  . VAL A 1 219 ? 2.654   -2.799  -4.122  1.00 97.60 219 A 1 
ATOM 1794 C C   . VAL A 1 219 ? 1.628   -3.930  -4.106  1.00 97.47 219 A 1 
ATOM 1795 O O   . VAL A 1 219 ? 0.448   -3.706  -4.399  1.00 97.14 219 A 1 
ATOM 1796 C CB  . VAL A 1 219 ? 2.585   -1.972  -2.824  1.00 97.64 219 A 1 
ATOM 1797 C CG1 . VAL A 1 219 ? 3.041   -2.804  -1.615  1.00 97.20 219 A 1 
ATOM 1798 C CG2 . VAL A 1 219 ? 3.471   -0.720  -2.905  1.00 97.30 219 A 1 
ATOM 1799 N N   . TYR A 1 220 ? 2.054   -5.139  -3.733  1.00 97.54 220 A 1 
ATOM 1800 C CA  . TYR A 1 220 ? 1.168   -6.293  -3.563  1.00 97.52 220 A 1 
ATOM 1801 C C   . TYR A 1 220 ? 1.582   -7.172  -2.374  1.00 97.78 220 A 1 
ATOM 1802 O O   . TYR A 1 220 ? 2.708   -7.117  -1.896  1.00 97.71 220 A 1 
ATOM 1803 C CB  . TYR A 1 220 ? 1.100   -7.101  -4.870  1.00 97.38 220 A 1 
ATOM 1804 C CG  . TYR A 1 220 ? 2.283   -8.021  -5.095  1.00 97.47 220 A 1 
ATOM 1805 C CD1 . TYR A 1 220 ? 3.536   -7.490  -5.467  1.00 97.24 220 A 1 
ATOM 1806 C CD2 . TYR A 1 220 ? 2.142   -9.407  -4.897  1.00 97.28 220 A 1 
ATOM 1807 C CE1 . TYR A 1 220 ? 4.642   -8.339  -5.631  1.00 96.96 220 A 1 
ATOM 1808 C CE2 . TYR A 1 220 ? 3.247   -10.262 -5.064  1.00 97.00 220 A 1 
ATOM 1809 C CZ  . TYR A 1 220 ? 4.502   -9.728  -5.428  1.00 97.02 220 A 1 
ATOM 1810 O OH  . TYR A 1 220 ? 5.573   -10.545 -5.573  1.00 96.38 220 A 1 
ATOM 1811 N N   . GLY A 1 221 ? 0.646   -7.994  -1.894  1.00 97.74 221 A 1 
ATOM 1812 C CA  . GLY A 1 221 ? 0.876   -8.893  -0.767  1.00 97.69 221 A 1 
ATOM 1813 C C   . GLY A 1 221 ? -0.376  -9.105  0.085   1.00 97.72 221 A 1 
ATOM 1814 O O   . GLY A 1 221 ? -1.445  -8.579  -0.251  1.00 97.38 221 A 1 
ATOM 1815 N N   . PRO A 1 222 ? -0.273  -9.855  1.195   1.00 97.60 222 A 1 
ATOM 1816 C CA  . PRO A 1 222 ? -1.324  -9.972  2.206   1.00 97.42 222 A 1 
ATOM 1817 C C   . PRO A 1 222 ? -1.893  -8.604  2.622   1.00 97.41 222 A 1 
ATOM 1818 O O   . PRO A 1 222 ? -1.169  -7.616  2.649   1.00 96.98 222 A 1 
ATOM 1819 C CB  . PRO A 1 222 ? -0.665  -10.687 3.389   1.00 96.96 222 A 1 
ATOM 1820 C CG  . PRO A 1 222 ? 0.403   -11.545 2.710   1.00 96.06 222 A 1 
ATOM 1821 C CD  . PRO A 1 222 ? 0.883   -10.649 1.576   1.00 97.27 222 A 1 
ATOM 1822 N N   . ARG A 1 223 ? -3.174  -8.536  2.949   1.00 96.84 223 A 1 
ATOM 1823 C CA  . ARG A 1 223 ? -3.909  -7.291  3.288   1.00 96.56 223 A 1 
ATOM 1824 C C   . ARG A 1 223 ? -4.051  -6.272  2.139   1.00 96.55 223 A 1 
ATOM 1825 O O   . ARG A 1 223 ? -4.535  -5.161  2.376   1.00 95.72 223 A 1 
ATOM 1826 C CB  . ARG A 1 223 ? -3.347  -6.621  4.564   1.00 96.33 223 A 1 
ATOM 1827 C CG  . ARG A 1 223 ? -3.140  -7.572  5.753   1.00 95.75 223 A 1 
ATOM 1828 C CD  . ARG A 1 223 ? -2.511  -6.832  6.946   1.00 95.22 223 A 1 
ATOM 1829 N NE  . ARG A 1 223 ? -2.043  -7.787  7.973   1.00 94.35 223 A 1 
ATOM 1830 C CZ  . ARG A 1 223 ? -1.169  -7.564  8.943   1.00 94.98 223 A 1 
ATOM 1831 N NH1 . ARG A 1 223 ? -0.683  -6.390  9.224   1.00 90.13 223 A 1 
ATOM 1832 N NH2 . ARG A 1 223 ? -0.738  -8.553  9.660   1.00 90.37 223 A 1 
ATOM 1833 N N   . GLN A 1 224 ? -3.678  -6.622  0.903   1.00 96.21 224 A 1 
ATOM 1834 C CA  . GLN A 1 224 ? -3.862  -5.761  -0.267  1.00 96.00 224 A 1 
ATOM 1835 C C   . GLN A 1 224 ? -5.334  -5.360  -0.440  1.00 95.85 224 A 1 
ATOM 1836 O O   . GLN A 1 224 ? -6.252  -6.151  -0.215  1.00 94.45 224 A 1 
ATOM 1837 C CB  . GLN A 1 224 ? -3.331  -6.466  -1.530  1.00 94.66 224 A 1 
ATOM 1838 C CG  . GLN A 1 224 ? -3.405  -5.568  -2.776  1.00 91.50 224 A 1 
ATOM 1839 C CD  . GLN A 1 224 ? -2.823  -6.209  -4.028  1.00 91.88 224 A 1 
ATOM 1840 O OE1 . GLN A 1 224 ? -3.221  -7.270  -4.460  1.00 84.86 224 A 1 
ATOM 1841 N NE2 . GLN A 1 224 ? -1.878  -5.576  -4.684  1.00 82.93 224 A 1 
ATOM 1842 N N   . ARG A 1 225 ? -5.548  -4.129  -0.918  1.00 95.86 225 A 1 
ATOM 1843 C CA  . ARG A 1 225 ? -6.888  -3.629  -1.245  1.00 95.67 225 A 1 
ATOM 1844 C C   . ARG A 1 225 ? -7.588  -4.498  -2.300  1.00 96.12 225 A 1 
ATOM 1845 O O   . ARG A 1 225 ? -6.943  -4.903  -3.271  1.00 95.63 225 A 1 
ATOM 1846 C CB  . ARG A 1 225 ? -6.804  -2.192  -1.769  1.00 94.51 225 A 1 
ATOM 1847 C CG  . ARG A 1 225 ? -6.306  -1.173  -0.760  1.00 92.15 225 A 1 
ATOM 1848 C CD  . ARG A 1 225 ? -6.093  0.217   -1.316  1.00 91.04 225 A 1 
ATOM 1849 N NE  . ARG A 1 225 ? -6.669  0.517   -2.633  1.00 87.95 225 A 1 
ATOM 1850 C CZ  . ARG A 1 225 ? -6.590  1.671   -3.278  1.00 87.98 225 A 1 
ATOM 1851 N NH1 . ARG A 1 225 ? -5.982  2.708   -2.777  1.00 81.47 225 A 1 
ATOM 1852 N NH2 . ARG A 1 225 ? -7.131  1.806   -4.449  1.00 80.28 225 A 1 
ATOM 1853 N N   . PRO A 1 226 ? -8.892  -4.733  -2.173  1.00 95.73 226 A 1 
ATOM 1854 C CA  . PRO A 1 226 ? -9.624  -5.658  -3.045  1.00 95.40 226 A 1 
ATOM 1855 C C   . PRO A 1 226 ? -9.841  -5.141  -4.476  1.00 95.61 226 A 1 
ATOM 1856 O O   . PRO A 1 226 ? -10.177 -5.920  -5.369  1.00 94.75 226 A 1 
ATOM 1857 C CB  . PRO A 1 226 ? -10.957 -5.893  -2.325  1.00 94.63 226 A 1 
ATOM 1858 C CG  . PRO A 1 226 ? -11.181 -4.594  -1.551  1.00 93.42 226 A 1 
ATOM 1859 C CD  . PRO A 1 226 ? -9.772  -4.221  -1.118  1.00 95.21 226 A 1 
ATOM 1860 N N   . ASP A 1 227 ? -9.653  -3.846  -4.713  1.00 95.56 227 A 1 
ATOM 1861 C CA  . ASP A 1 227 ? -9.770  -3.224  -6.036  1.00 95.07 227 A 1 
ATOM 1862 C C   . ASP A 1 227 ? -8.522  -3.404  -6.919  1.00 95.50 227 A 1 
ATOM 1863 O O   . ASP A 1 227 ? -8.608  -3.274  -8.146  1.00 94.43 227 A 1 
ATOM 1864 C CB  . ASP A 1 227 ? -10.104 -1.733  -5.857  1.00 94.35 227 A 1 
ATOM 1865 C CG  . ASP A 1 227 ? -8.962  -0.937  -5.222  1.00 93.60 227 A 1 
ATOM 1866 O OD1 . ASP A 1 227 ? -8.671  -1.138  -4.020  1.00 91.40 227 A 1 
ATOM 1867 O OD2 . ASP A 1 227 ? -8.344  -0.103  -5.921  1.00 91.11 227 A 1 
ATOM 1868 N N   . LEU A 1 228 ? -7.367  -3.721  -6.326  1.00 94.93 228 A 1 
ATOM 1869 C CA  . LEU A 1 228 ? -6.105  -3.902  -7.042  1.00 95.62 228 A 1 
ATOM 1870 C C   . LEU A 1 228 ? -6.074  -5.231  -7.814  1.00 96.46 228 A 1 
ATOM 1871 O O   . LEU A 1 228 ? -6.647  -6.229  -7.387  1.00 96.13 228 A 1 
ATOM 1872 C CB  . LEU A 1 228 ? -4.923  -3.766  -6.068  1.00 95.56 228 A 1 
ATOM 1873 C CG  . LEU A 1 228 ? -4.768  -2.366  -5.442  1.00 94.13 228 A 1 
ATOM 1874 C CD1 . LEU A 1 228 ? -3.596  -2.357  -4.457  1.00 90.95 228 A 1 
ATOM 1875 C CD2 . LEU A 1 228 ? -4.499  -1.280  -6.488  1.00 90.08 228 A 1 
ATOM 1876 N N   . ALA A 1 229 ? -5.371  -5.239  -8.953  1.00 95.88 229 A 1 
ATOM 1877 C CA  . ALA A 1 229 ? -5.485  -6.288  -9.967  1.00 96.18 229 A 1 
ATOM 1878 C C   . ALA A 1 229 ? -5.278  -7.713  -9.425  1.00 97.15 229 A 1 
ATOM 1879 O O   . ALA A 1 229 ? -6.123  -8.570  -9.677  1.00 97.08 229 A 1 
ATOM 1880 C CB  . ALA A 1 229 ? -4.505  -5.977  -11.104 1.00 95.17 229 A 1 
ATOM 1881 N N   . ILE A 1 230 ? -4.215  -7.966  -8.647  1.00 96.91 230 A 1 
ATOM 1882 C CA  . ILE A 1 230 ? -3.910  -9.304  -8.111  1.00 97.39 230 A 1 
ATOM 1883 C C   . ILE A 1 230 ? -5.060  -9.811  -7.235  1.00 97.49 230 A 1 
ATOM 1884 O O   . ILE A 1 230 ? -5.590  -10.895 -7.484  1.00 97.33 230 A 1 
ATOM 1885 C CB  . ILE A 1 230 ? -2.552  -9.300  -7.367  1.00 97.35 230 A 1 
ATOM 1886 C CG1 . ILE A 1 230 ? -1.404  -9.087  -8.382  1.00 96.68 230 A 1 
ATOM 1887 C CG2 . ILE A 1 230 ? -2.331  -10.605 -6.583  1.00 96.75 230 A 1 
ATOM 1888 C CD1 . ILE A 1 230 ? -0.046  -8.779  -7.746  1.00 94.52 230 A 1 
ATOM 1889 N N   . HIS A 1 231 ? -5.507  -9.016  -6.263  1.00 96.82 231 A 1 
ATOM 1890 C CA  . HIS A 1 231 ? -6.606  -9.399  -5.372  1.00 96.33 231 A 1 
ATOM 1891 C C   . HIS A 1 231 ? -7.915  -9.563  -6.150  1.00 96.28 231 A 1 
ATOM 1892 O O   . HIS A 1 231 ? -8.581  -10.598 -6.060  1.00 96.09 231 A 1 
ATOM 1893 C CB  . HIS A 1 231 ? -6.732  -8.355  -4.252  1.00 95.64 231 A 1 
ATOM 1894 C CG  . HIS A 1 231 ? -7.580  -8.760  -3.069  1.00 94.69 231 A 1 
ATOM 1895 N ND1 . HIS A 1 231 ? -7.324  -8.390  -1.756  1.00 87.29 231 A 1 
ATOM 1896 C CD2 . HIS A 1 231 ? -8.720  -9.514  -3.041  1.00 86.43 231 A 1 
ATOM 1897 C CE1 . HIS A 1 231 ? -8.290  -8.916  -0.984  1.00 87.12 231 A 1 
ATOM 1898 N NE2 . HIS A 1 231 ? -9.159  -9.606  -1.728  1.00 88.02 231 A 1 
ATOM 1899 N N   . LYS A 1 232 ? -8.265  -8.583  -6.988  1.00 96.01 232 A 1 
ATOM 1900 C CA  . LYS A 1 232 ? -9.486  -8.596  -7.800  1.00 95.81 232 A 1 
ATOM 1901 C C   . LYS A 1 232 ? -9.559  -9.821  -8.711  1.00 96.28 232 A 1 
ATOM 1902 O O   . LYS A 1 232 ? -10.595 -10.476 -8.760  1.00 96.37 232 A 1 
ATOM 1903 C CB  . LYS A 1 232 ? -9.568  -7.287  -8.592  1.00 95.33 232 A 1 
ATOM 1904 C CG  . LYS A 1 232 ? -10.863 -7.191  -9.401  1.00 93.53 232 A 1 
ATOM 1905 C CD  . LYS A 1 232 ? -10.972 -5.823  -10.076 1.00 90.92 232 A 1 
ATOM 1906 C CE  . LYS A 1 232 ? -12.301 -5.738  -10.828 1.00 84.96 232 A 1 
ATOM 1907 N NZ  . LYS A 1 232 ? -12.524 -4.374  -11.369 1.00 78.71 232 A 1 
ATOM 1908 N N   . PHE A 1 233 ? -8.473  -10.137 -9.423  1.00 96.49 233 A 1 
ATOM 1909 C CA  . PHE A 1 233 ? -8.434  -11.282 -10.332 1.00 96.81 233 A 1 
ATOM 1910 C C   . PHE A 1 233 ? -8.518  -12.597 -9.565  1.00 97.01 233 A 1 
ATOM 1911 O O   . PHE A 1 233 ? -9.327  -13.444 -9.927  1.00 96.95 233 A 1 
ATOM 1912 C CB  . PHE A 1 233 ? -7.175  -11.232 -11.205 1.00 96.86 233 A 1 
ATOM 1913 C CG  . PHE A 1 233 ? -7.144  -10.174 -12.297 1.00 96.69 233 A 1 
ATOM 1914 C CD1 . PHE A 1 233 ? -8.143  -9.189  -12.440 1.00 94.67 233 A 1 
ATOM 1915 C CD2 . PHE A 1 233 ? -6.080  -10.205 -13.222 1.00 94.73 233 A 1 
ATOM 1916 C CE1 . PHE A 1 233 ? -8.083  -8.252  -13.485 1.00 94.07 233 A 1 
ATOM 1917 C CE2 . PHE A 1 233 ? -6.019  -9.269  -14.267 1.00 94.04 233 A 1 
ATOM 1918 C CZ  . PHE A 1 233 ? -7.017  -8.293  -14.403 1.00 94.59 233 A 1 
ATOM 1919 N N   . SER A 1 234 ? -7.780  -12.725 -8.463  1.00 95.37 234 A 1 
ATOM 1920 C CA  . SER A 1 234 ? -7.831  -13.917 -7.608  1.00 94.68 234 A 1 
ATOM 1921 C C   . SER A 1 234 ? -9.255  -14.209 -7.136  1.00 94.12 234 A 1 
ATOM 1922 O O   . SER A 1 234 ? -9.738  -15.331 -7.279  1.00 93.78 234 A 1 
ATOM 1923 C CB  . SER A 1 234 ? -6.915  -13.743 -6.397  1.00 94.81 234 A 1 
ATOM 1924 O OG  . SER A 1 234 ? -5.615  -13.434 -6.839  1.00 92.96 234 A 1 
ATOM 1925 N N   . LYS A 1 235 ? -9.965  -13.170 -6.669  1.00 94.77 235 A 1 
ATOM 1926 C CA  . LYS A 1 235 ? -11.360 -13.283 -6.233  1.00 93.84 235 A 1 
ATOM 1927 C C   . LYS A 1 235 ? -12.289 -13.708 -7.377  1.00 94.03 235 A 1 
ATOM 1928 O O   . LYS A 1 235 ? -13.024 -14.677 -7.238  1.00 94.19 235 A 1 
ATOM 1929 C CB  . LYS A 1 235 ? -11.798 -11.956 -5.588  1.00 93.13 235 A 1 
ATOM 1930 C CG  . LYS A 1 235 ? -13.231 -12.057 -5.053  1.00 90.80 235 A 1 
ATOM 1931 C CD  . LYS A 1 235 ? -13.662 -10.794 -4.300  1.00 86.42 235 A 1 
ATOM 1932 C CE  . LYS A 1 235 ? -15.114 -11.012 -3.878  1.00 80.78 235 A 1 
ATOM 1933 N NZ  . LYS A 1 235 ? -15.679 -9.888  -3.091  1.00 73.76 235 A 1 
ATOM 1934 N N   . LEU A 1 236 ? -12.226 -13.022 -8.521  1.00 92.94 236 A 1 
ATOM 1935 C CA  . LEU A 1 236 ? -13.099 -13.313 -9.666  1.00 92.84 236 A 1 
ATOM 1936 C C   . LEU A 1 236 ? -12.863 -14.723 -10.229 1.00 93.01 236 A 1 
ATOM 1937 O O   . LEU A 1 236 ? -13.825 -15.432 -10.520 1.00 93.41 236 A 1 
ATOM 1938 C CB  . LEU A 1 236 ? -12.888 -12.242 -10.750 1.00 94.15 236 A 1 
ATOM 1939 C CG  . LEU A 1 236 ? -13.425 -10.843 -10.393 1.00 93.55 236 A 1 
ATOM 1940 C CD1 . LEU A 1 236 ? -12.969 -9.835  -11.447 1.00 92.10 236 A 1 
ATOM 1941 C CD2 . LEU A 1 236 ? -14.950 -10.801 -10.333 1.00 92.37 236 A 1 
ATOM 1942 N N   . ILE A 1 237 ? -11.601 -15.161 -10.322 1.00 93.04 237 A 1 
ATOM 1943 C CA  . ILE A 1 237 ? -11.250 -16.520 -10.775 1.00 92.36 237 A 1 
ATOM 1944 C C   . ILE A 1 237 ? -11.798 -17.558 -9.796  1.00 91.38 237 A 1 
ATOM 1945 O O   . ILE A 1 237 ? -12.422 -18.533 -10.230 1.00 90.97 237 A 1 
ATOM 1946 C CB  . ILE A 1 237 ? -9.722  -16.657 -10.964 1.00 93.81 237 A 1 
ATOM 1947 C CG1 . ILE A 1 237 ? -9.243  -15.776 -12.138 1.00 93.66 237 A 1 
ATOM 1948 C CG2 . ILE A 1 237 ? -9.328  -18.122 -11.240 1.00 92.99 237 A 1 
ATOM 1949 C CD1 . ILE A 1 237 ? -7.732  -15.546 -12.145 1.00 92.76 237 A 1 
ATOM 1950 N N   . LEU A 1 238 ? -11.627 -17.351 -8.493  1.00 92.89 238 A 1 
ATOM 1951 C CA  . LEU A 1 238 ? -12.149 -18.261 -7.471  1.00 91.29 238 A 1 
ATOM 1952 C C   . LEU A 1 238 ? -13.677 -18.371 -7.553  1.00 90.69 238 A 1 
ATOM 1953 O O   . LEU A 1 238 ? -14.207 -19.484 -7.618  1.00 89.61 238 A 1 
ATOM 1954 C CB  . LEU A 1 238 ? -11.655 -17.800 -6.087  1.00 89.98 238 A 1 
ATOM 1955 C CG  . LEU A 1 238 ? -11.934 -18.820 -4.968  1.00 83.03 238 A 1 
ATOM 1956 C CD1 . LEU A 1 238 ? -11.174 -20.133 -5.175  1.00 79.17 238 A 1 
ATOM 1957 C CD2 . LEU A 1 238 ? -11.497 -18.230 -3.636  1.00 78.84 238 A 1 
ATOM 1958 N N   . GLU A 1 239 ? -14.374 -17.236 -7.704  1.00 91.11 239 A 1 
ATOM 1959 C CA  . GLU A 1 239 ? -15.833 -17.139 -7.891  1.00 90.37 239 A 1 
ATOM 1960 C C   . GLU A 1 239 ? -16.322 -17.615 -9.277  1.00 91.43 239 A 1 
ATOM 1961 O O   . GLU A 1 239 ? -17.519 -17.590 -9.556  1.00 91.18 239 A 1 
ATOM 1962 C CB  . GLU A 1 239 ? -16.277 -15.684 -7.648  1.00 89.74 239 A 1 
ATOM 1963 C CG  . GLU A 1 239 ? -16.149 -15.228 -6.184  1.00 87.74 239 A 1 
ATOM 1964 C CD  . GLU A 1 239 ? -16.484 -13.732 -5.993  1.00 87.34 239 A 1 
ATOM 1965 O OE1 . GLU A 1 239 ? -16.388 -13.254 -4.842  1.00 81.99 239 A 1 
ATOM 1966 O OE2 . GLU A 1 239 ? -16.789 -13.026 -6.985  1.00 83.39 239 A 1 
ATOM 1967 N N   . ASN A 1 240 ? -15.417 -18.059 -10.157 1.00 91.86 240 A 1 
ATOM 1968 C CA  . ASN A 1 240 ? -15.733 -18.493 -11.523 1.00 92.21 240 A 1 
ATOM 1969 C C   . ASN A 1 240 ? -16.364 -17.400 -12.406 1.00 93.80 240 A 1 
ATOM 1970 O O   . ASN A 1 240 ? -17.124 -17.700 -13.334 1.00 93.34 240 A 1 
ATOM 1971 C CB  . ASN A 1 240 ? -16.553 -19.795 -11.456 1.00 90.51 240 A 1 
ATOM 1972 C CG  . ASN A 1 240 ? -16.492 -20.622 -12.724 1.00 83.07 240 A 1 
ATOM 1973 O OD1 . ASN A 1 240 ? -15.514 -20.658 -13.449 1.00 76.99 240 A 1 
ATOM 1974 N ND2 . ASN A 1 240 ? -17.520 -21.386 -13.007 1.00 74.79 240 A 1 
ATOM 1975 N N   . ARG A 1 241 ? -16.038 -16.128 -12.131 1.00 93.30 241 A 1 
ATOM 1976 C CA  . ARG A 1 241 ? -16.494 -14.935 -12.857 1.00 93.58 241 A 1 
ATOM 1977 C C   . ARG A 1 241 ? -15.456 -14.468 -13.869 1.00 94.60 241 A 1 
ATOM 1978 O O   . ARG A 1 241 ? -14.283 -14.824 -13.787 1.00 94.61 241 A 1 
ATOM 1979 C CB  . ARG A 1 241 ? -16.848 -13.827 -11.857 1.00 93.79 241 A 1 
ATOM 1980 C CG  . ARG A 1 241 ? -18.029 -14.217 -10.954 1.00 91.36 241 A 1 
ATOM 1981 C CD  . ARG A 1 241 ? -18.262 -13.187 -9.849  1.00 87.83 241 A 1 
ATOM 1982 N NE  . ARG A 1 241 ? -18.678 -11.874 -10.370 1.00 81.27 241 A 1 
ATOM 1983 C CZ  . ARG A 1 241 ? -18.820 -10.782 -9.636  1.00 75.42 241 A 1 
ATOM 1984 N NH1 . ARG A 1 241 ? -18.545 -10.770 -8.360  1.00 70.24 241 A 1 
ATOM 1985 N NH2 . ARG A 1 241 ? -19.250 -9.675  -10.182 1.00 67.22 241 A 1 
ATOM 1986 N N   . GLU A 1 242 ? -15.890 -13.650 -14.824 1.00 96.95 242 A 1 
ATOM 1987 C CA  . GLU A 1 242 ? -14.991 -13.047 -15.808 1.00 97.05 242 A 1 
ATOM 1988 C C   . GLU A 1 242 ? -14.112 -11.961 -15.181 1.00 97.07 242 A 1 
ATOM 1989 O O   . GLU A 1 242 ? -14.579 -11.132 -14.393 1.00 96.25 242 A 1 
ATOM 1990 C CB  . GLU A 1 242 ? -15.773 -12.475 -16.991 1.00 96.21 242 A 1 
ATOM 1991 C CG  . GLU A 1 242 ? -16.501 -13.575 -17.782 1.00 91.11 242 A 1 
ATOM 1992 C CD  . GLU A 1 242 ? -17.164 -13.039 -19.055 1.00 91.36 242 A 1 
ATOM 1993 O OE1 . GLU A 1 242 ? -17.375 -13.875 -19.961 1.00 82.64 242 A 1 
ATOM 1994 O OE2 . GLU A 1 242 ? -17.447 -11.821 -19.105 1.00 85.13 242 A 1 
ATOM 1995 N N   . ILE A 1 243 ? -12.835 -11.943 -15.572 1.00 97.71 243 A 1 
ATOM 1996 C CA  . ILE A 1 243 ? -11.908 -10.868 -15.215 1.00 97.60 243 A 1 
ATOM 1997 C C   . ILE A 1 243 ? -11.912 -9.791  -16.306 1.00 97.75 243 A 1 
ATOM 1998 O O   . ILE A 1 243 ? -11.856 -10.129 -17.494 1.00 97.31 243 A 1 
ATOM 1999 C CB  . ILE A 1 243 ? -10.486 -11.389 -14.903 1.00 96.76 243 A 1 
ATOM 2000 C CG1 . ILE A 1 243 ? -9.789  -12.031 -16.119 1.00 91.37 243 A 1 
ATOM 2001 C CG2 . ILE A 1 243 ? -10.525 -12.362 -13.712 1.00 88.94 243 A 1 
ATOM 2002 C CD1 . ILE A 1 243 ? -8.293  -12.272 -15.905 1.00 88.76 243 A 1 
ATOM 2003 N N   . PRO A 1 244 ? -11.933 -8.485  -15.958 1.00 97.05 244 A 1 
ATOM 2004 C CA  . PRO A 1 244 ? -11.724 -7.418  -16.926 1.00 96.06 244 A 1 
ATOM 2005 C C   . PRO A 1 244 ? -10.259 -7.426  -17.384 1.00 96.22 244 A 1 
ATOM 2006 O O   . PRO A 1 244 ? -9.357  -7.113  -16.605 1.00 95.59 244 A 1 
ATOM 2007 C CB  . PRO A 1 244 ? -12.119 -6.134  -16.191 1.00 95.15 244 A 1 
ATOM 2008 C CG  . PRO A 1 244 ? -11.800 -6.442  -14.731 1.00 93.68 244 A 1 
ATOM 2009 C CD  . PRO A 1 244 ? -12.083 -7.939  -14.612 1.00 96.03 244 A 1 
ATOM 2010 N N   . PHE A 1 245 ? -10.014 -7.792  -18.635 1.00 96.00 245 A 1 
ATOM 2011 C CA  . PHE A 1 245 ? -8.677  -7.946  -19.198 1.00 95.81 245 A 1 
ATOM 2012 C C   . PHE A 1 245 ? -8.451  -6.902  -20.296 1.00 95.48 245 A 1 
ATOM 2013 O O   . PHE A 1 245 ? -8.999  -7.009  -21.393 1.00 93.73 245 A 1 
ATOM 2014 C CB  . PHE A 1 245 ? -8.506  -9.385  -19.698 1.00 95.49 245 A 1 
ATOM 2015 C CG  . PHE A 1 245 ? -7.058  -9.750  -19.925 1.00 95.86 245 A 1 
ATOM 2016 C CD1 . PHE A 1 245 ? -6.454  -9.540  -21.178 1.00 94.06 245 A 1 
ATOM 2017 C CD2 . PHE A 1 245 ? -6.310  -10.296 -18.868 1.00 94.45 245 A 1 
ATOM 2018 C CE1 . PHE A 1 245 ? -5.111  -9.892  -21.374 1.00 93.67 245 A 1 
ATOM 2019 C CE2 . PHE A 1 245 ? -4.966  -10.651 -19.066 1.00 93.82 245 A 1 
ATOM 2020 C CZ  . PHE A 1 245 ? -4.368  -10.455 -20.320 1.00 94.84 245 A 1 
ATOM 2021 N N   . TYR A 1 246 ? -7.666  -5.858  -19.998 1.00 93.71 246 A 1 
ATOM 2022 C CA  . TYR A 1 246 ? -7.465  -4.719  -20.890 1.00 91.87 246 A 1 
ATOM 2023 C C   . TYR A 1 246 ? -6.283  -4.948  -21.837 1.00 91.60 246 A 1 
ATOM 2024 O O   . TYR A 1 246 ? -5.172  -5.247  -21.391 1.00 89.87 246 A 1 
ATOM 2025 C CB  . TYR A 1 246 ? -7.305  -3.432  -20.074 1.00 91.04 246 A 1 
ATOM 2026 C CG  . TYR A 1 246 ? -8.515  -3.105  -19.214 1.00 89.87 246 A 1 
ATOM 2027 C CD1 . TYR A 1 246 ? -9.640  -2.489  -19.793 1.00 86.04 246 A 1 
ATOM 2028 C CD2 . TYR A 1 246 ? -8.528  -3.443  -17.846 1.00 86.71 246 A 1 
ATOM 2029 C CE1 . TYR A 1 246 ? -10.770 -2.195  -19.005 1.00 84.62 246 A 1 
ATOM 2030 C CE2 . TYR A 1 246 ? -9.658  -3.156  -17.056 1.00 84.63 246 A 1 
ATOM 2031 C CZ  . TYR A 1 246 ? -10.779 -2.526  -17.636 1.00 86.10 246 A 1 
ATOM 2032 O OH  . TYR A 1 246 ? -11.866 -2.235  -16.871 1.00 83.56 246 A 1 
ATOM 2033 N N   . GLY A 1 247 ? -6.520  -4.745  -23.136 1.00 92.09 247 A 1 
ATOM 2034 C CA  . GLY A 1 247 ? -5.514  -4.932  -24.179 1.00 92.03 247 A 1 
ATOM 2035 C C   . GLY A 1 247 ? -5.167  -6.406  -24.422 1.00 93.49 247 A 1 
ATOM 2036 O O   . GLY A 1 247 ? -5.985  -7.301  -24.214 1.00 92.38 247 A 1 
ATOM 2037 N N   . ASP A 1 248 ? -3.937  -6.645  -24.867 1.00 93.08 248 A 1 
ATOM 2038 C CA  . ASP A 1 248 ? -3.398  -7.976  -25.187 1.00 93.54 248 A 1 
ATOM 2039 C C   . ASP A 1 248 ? -2.635  -8.628  -24.017 1.00 94.72 248 A 1 
ATOM 2040 O O   . ASP A 1 248 ? -2.148  -9.755  -24.121 1.00 93.12 248 A 1 
ATOM 2041 C CB  . ASP A 1 248 ? -2.516  -7.846  -26.443 1.00 92.03 248 A 1 
ATOM 2042 C CG  . ASP A 1 248 ? -1.260  -6.987  -26.230 1.00 91.72 248 A 1 
ATOM 2043 O OD1 . ASP A 1 248 ? -1.100  -6.405  -25.130 1.00 88.67 248 A 1 
ATOM 2044 O OD2 . ASP A 1 248 ? -0.445  -6.906  -27.171 1.00 88.39 248 A 1 
ATOM 2045 N N   . GLY A 1 249 ? -2.531  -7.927  -22.884 1.00 93.70 249 A 1 
ATOM 2046 C CA  . GLY A 1 249 ? -1.799  -8.383  -21.702 1.00 93.95 249 A 1 
ATOM 2047 C C   . GLY A 1 249 ? -0.296  -8.104  -21.725 1.00 94.94 249 A 1 
ATOM 2048 O O   . GLY A 1 249 ? 0.411   -8.575  -20.833 1.00 94.12 249 A 1 
ATOM 2049 N N   . SER A 1 250 ? 0.193   -7.331  -22.703 1.00 93.99 250 A 1 
ATOM 2050 C CA  . SER A 1 250 ? 1.602   -6.913  -22.802 1.00 93.55 250 A 1 
ATOM 2051 C C   . SER A 1 250 ? 1.986   -5.802  -21.816 1.00 93.85 250 A 1 
ATOM 2052 O O   . SER A 1 250 ? 3.167   -5.650  -21.499 1.00 92.76 250 A 1 
ATOM 2053 C CB  . SER A 1 250 ? 1.903   -6.448  -24.229 1.00 92.73 250 A 1 
ATOM 2054 O OG  . SER A 1 250 ? 1.150   -5.298  -24.542 1.00 90.65 250 A 1 
ATOM 2055 N N   . THR A 1 251 ? 1.005   -5.044  -21.289 1.00 93.44 251 A 1 
ATOM 2056 C CA  . THR A 1 251 ? 1.250   -3.972  -20.312 1.00 93.16 251 A 1 
ATOM 2057 C C   . THR A 1 251 ? 2.010   -4.507  -19.109 1.00 94.17 251 A 1 
ATOM 2058 O O   . THR A 1 251 ? 1.651   -5.548  -18.548 1.00 93.99 251 A 1 
ATOM 2059 C CB  . THR A 1 251 ? -0.027  -3.285  -19.820 1.00 92.31 251 A 1 
ATOM 2060 O OG1 . THR A 1 251 ? -0.917  -4.188  -19.205 1.00 87.09 251 A 1 
ATOM 2061 C CG2 . THR A 1 251 ? -0.772  -2.599  -20.952 1.00 86.70 251 A 1 
ATOM 2062 N N   . SER A 1 252 ? 3.058   -3.797  -18.704 1.00 94.51 252 A 1 
ATOM 2063 C CA  . SER A 1 252 ? 3.988   -4.269  -17.682 1.00 94.68 252 A 1 
ATOM 2064 C C   . SER A 1 252 ? 4.040   -3.314  -16.496 1.00 95.09 252 A 1 
ATOM 2065 O O   . SER A 1 252 ? 4.004   -2.093  -16.658 1.00 93.52 252 A 1 
ATOM 2066 C CB  . SER A 1 252 ? 5.378   -4.478  -18.273 1.00 92.64 252 A 1 
ATOM 2067 O OG  . SER A 1 252 ? 5.353   -5.399  -19.342 1.00 81.53 252 A 1 
ATOM 2068 N N   . ARG A 1 253 ? 4.136   -3.865  -15.303 1.00 94.63 253 A 1 
ATOM 2069 C CA  . ARG A 1 253 ? 4.234   -3.108  -14.054 1.00 94.32 253 A 1 
ATOM 2070 C C   . ARG A 1 253 ? 5.398   -3.620  -13.224 1.00 94.82 253 A 1 
ATOM 2071 O O   . ARG A 1 253 ? 5.681   -4.816  -13.222 1.00 93.60 253 A 1 
ATOM 2072 C CB  . ARG A 1 253 ? 2.917   -3.191  -13.258 1.00 93.03 253 A 1 
ATOM 2073 C CG  . ARG A 1 253 ? 1.686   -2.622  -13.979 1.00 89.45 253 A 1 
ATOM 2074 C CD  . ARG A 1 253 ? 1.766   -1.102  -14.181 1.00 86.80 253 A 1 
ATOM 2075 N NE  . ARG A 1 253 ? 0.620   -0.590  -14.958 1.00 84.87 253 A 1 
ATOM 2076 C CZ  . ARG A 1 253 ? 0.566   -0.467  -16.277 1.00 83.65 253 A 1 
ATOM 2077 N NH1 . ARG A 1 253 ? 1.533   -0.833  -17.060 1.00 74.13 253 A 1 
ATOM 2078 N NH2 . ARG A 1 253 ? -0.481  0.024   -16.856 1.00 77.02 253 A 1 
ATOM 2079 N N   . ASP A 1 254 ? 6.018   -2.696  -12.523 1.00 95.51 254 A 1 
ATOM 2080 C CA  . ASP A 1 254 ? 6.941   -2.999  -11.441 1.00 96.04 254 A 1 
ATOM 2081 C C   . ASP A 1 254 ? 6.100   -3.366  -10.207 1.00 96.27 254 A 1 
ATOM 2082 O O   . ASP A 1 254 ? 5.370   -2.520  -9.679  1.00 95.15 254 A 1 
ATOM 2083 C CB  . ASP A 1 254 ? 7.815   -1.763  -11.234 1.00 95.28 254 A 1 
ATOM 2084 C CG  . ASP A 1 254 ? 8.963   -1.986  -10.264 1.00 95.10 254 A 1 
ATOM 2085 O OD1 . ASP A 1 254 ? 8.727   -2.617  -9.219  1.00 91.23 254 A 1 
ATOM 2086 O OD2 . ASP A 1 254 ? 10.052  -1.451  -10.565 1.00 90.87 254 A 1 
ATOM 2087 N N   . TYR A 1 255 ? 6.113   -4.643  -9.848  1.00 96.68 255 A 1 
ATOM 2088 C CA  . TYR A 1 255 ? 5.371   -5.191  -8.714  1.00 96.63 255 A 1 
ATOM 2089 C C   . TYR A 1 255 ? 6.328   -5.469  -7.561  1.00 96.87 255 A 1 
ATOM 2090 O O   . TYR A 1 255 ? 7.107   -6.416  -7.629  1.00 96.20 255 A 1 
ATOM 2091 C CB  . TYR A 1 255 ? 4.649   -6.487  -9.101  1.00 96.16 255 A 1 
ATOM 2092 C CG  . TYR A 1 255 ? 3.388   -6.313  -9.913  1.00 95.95 255 A 1 
ATOM 2093 C CD1 . TYR A 1 255 ? 2.175   -5.987  -9.276  1.00 94.49 255 A 1 
ATOM 2094 C CD2 . TYR A 1 255 ? 3.418   -6.516  -11.307 1.00 94.71 255 A 1 
ATOM 2095 C CE1 . TYR A 1 255 ? 0.998   -5.849  -10.033 1.00 93.81 255 A 1 
ATOM 2096 C CE2 . TYR A 1 255 ? 2.243   -6.375  -12.065 1.00 93.85 255 A 1 
ATOM 2097 C CZ  . TYR A 1 255 ? 1.030   -6.038  -11.432 1.00 94.02 255 A 1 
ATOM 2098 O OH  . TYR A 1 255 ? -0.101  -5.886  -12.173 1.00 92.23 255 A 1 
ATOM 2099 N N   . THR A 1 256 ? 6.195   -4.725  -6.476  1.00 97.23 256 A 1 
ATOM 2100 C CA  . THR A 1 256 ? 7.032   -4.899  -5.284  1.00 97.46 256 A 1 
ATOM 2101 C C   . THR A 1 256 ? 6.236   -5.558  -4.168  1.00 97.64 256 A 1 
ATOM 2102 O O   . THR A 1 256 ? 5.130   -5.118  -3.836  1.00 97.47 256 A 1 
ATOM 2103 C CB  . THR A 1 256 ? 7.609   -3.569  -4.815  1.00 97.29 256 A 1 
ATOM 2104 O OG1 . THR A 1 256 ? 8.041   -2.795  -5.902  1.00 95.29 256 A 1 
ATOM 2105 C CG2 . THR A 1 256 ? 8.799   -3.787  -3.885  1.00 95.66 256 A 1 
ATOM 2106 N N   . PHE A 1 257 ? 6.790   -6.614  -3.583  1.00 97.41 257 A 1 
ATOM 2107 C CA  . PHE A 1 257 ? 6.138   -7.303  -2.478  1.00 97.52 257 A 1 
ATOM 2108 C C   . PHE A 1 257 ? 6.114   -6.431  -1.214  1.00 97.77 257 A 1 
ATOM 2109 O O   . PHE A 1 257 ? 7.001   -5.612  -0.975  1.00 97.82 257 A 1 
ATOM 2110 C CB  . PHE A 1 257 ? 6.808   -8.660  -2.243  1.00 97.37 257 A 1 
ATOM 2111 C CG  . PHE A 1 257 ? 6.039   -9.549  -1.284  1.00 97.53 257 A 1 
ATOM 2112 C CD1 . PHE A 1 257 ? 6.563   -9.834  -0.009  1.00 97.40 257 A 1 
ATOM 2113 C CD2 . PHE A 1 257 ? 4.783   -10.061 -1.650  1.00 97.45 257 A 1 
ATOM 2114 C CE1 . PHE A 1 257 ? 5.828   -10.626 0.892   1.00 97.31 257 A 1 
ATOM 2115 C CE2 . PHE A 1 257 ? 4.045   -10.846 -0.745  1.00 97.29 257 A 1 
ATOM 2116 C CZ  . PHE A 1 257 ? 4.567   -11.128 0.527   1.00 97.42 257 A 1 
ATOM 2117 N N   . ILE A 1 258 ? 5.082   -6.599  -0.394  1.00 98.01 258 A 1 
ATOM 2118 C CA  . ILE A 1 258 ? 4.860   -5.745  0.776   1.00 98.19 258 A 1 
ATOM 2119 C C   . ILE A 1 258 ? 6.026   -5.777  1.777   1.00 98.24 258 A 1 
ATOM 2120 O O   . ILE A 1 258 ? 6.363   -4.726  2.312   1.00 98.29 258 A 1 
ATOM 2121 C CB  . ILE A 1 258 ? 3.504   -6.077  1.432   1.00 98.21 258 A 1 
ATOM 2122 C CG1 . ILE A 1 258 ? 3.142   -5.124  2.590   1.00 97.89 258 A 1 
ATOM 2123 C CG2 . ILE A 1 258 ? 3.433   -7.532  1.933   1.00 98.07 258 A 1 
ATOM 2124 C CD1 . ILE A 1 258 ? 3.059   -3.645  2.186   1.00 97.80 258 A 1 
ATOM 2125 N N   . ASP A 1 259 ? 6.673   -6.933  1.984   1.00 98.27 259 A 1 
ATOM 2126 C CA  . ASP A 1 259 ? 7.821   -7.048  2.897   1.00 98.12 259 A 1 
ATOM 2127 C C   . ASP A 1 259 ? 8.972   -6.115  2.464   1.00 98.23 259 A 1 
ATOM 2128 O O   . ASP A 1 259 ? 9.534   -5.400  3.293   1.00 98.04 259 A 1 
ATOM 2129 C CB  . ASP A 1 259 ? 8.327   -8.509  2.977   1.00 97.75 259 A 1 
ATOM 2130 C CG  . ASP A 1 259 ? 7.362   -9.542  3.591   1.00 96.55 259 A 1 
ATOM 2131 O OD1 . ASP A 1 259 ? 6.356   -9.135  4.216   1.00 94.53 259 A 1 
ATOM 2132 O OD2 . ASP A 1 259 ? 7.607   -10.771 3.398   1.00 93.91 259 A 1 
ATOM 2133 N N   . ASP A 1 260 ? 9.262   -6.055  1.157   1.00 98.15 260 A 1 
ATOM 2134 C CA  . ASP A 1 260 ? 10.314  -5.198  0.596   1.00 98.15 260 A 1 
ATOM 2135 C C   . ASP A 1 260 ? 9.944   -3.709  0.694   1.00 98.35 260 A 1 
ATOM 2136 O O   . ASP A 1 260 ? 10.778  -2.865  1.030   1.00 98.24 260 A 1 
ATOM 2137 C CB  . ASP A 1 260 ? 10.571  -5.592  -0.868  1.00 97.93 260 A 1 
ATOM 2138 C CG  . ASP A 1 260 ? 11.126  -7.013  -0.999  1.00 97.46 260 A 1 
ATOM 2139 O OD1 . ASP A 1 260 ? 12.153  -7.312  -0.350  1.00 96.19 260 A 1 
ATOM 2140 O OD2 . ASP A 1 260 ? 10.505  -7.832  -1.703  1.00 96.00 260 A 1 
ATOM 2141 N N   . ILE A 1 261 ? 8.667   -3.367  0.486   1.00 98.58 261 A 1 
ATOM 2142 C CA  . ILE A 1 261 ? 8.178   -1.996  0.701   1.00 98.66 261 A 1 
ATOM 2143 C C   . ILE A 1 261 ? 8.340   -1.577  2.162   1.00 98.77 261 A 1 
ATOM 2144 O O   . ILE A 1 261 ? 8.793   -0.458  2.427   1.00 98.74 261 A 1 
ATOM 2145 C CB  . ILE A 1 261 ? 6.713   -1.862  0.239   1.00 98.50 261 A 1 
ATOM 2146 C CG1 . ILE A 1 261 ? 6.607   -1.958  -1.296  1.00 97.85 261 A 1 
ATOM 2147 C CG2 . ILE A 1 261 ? 6.044   -0.573  0.745   1.00 98.10 261 A 1 
ATOM 2148 C CD1 . ILE A 1 261 ? 7.286   -0.827  -2.089  1.00 96.70 261 A 1 
ATOM 2149 N N   . ILE A 1 262 ? 7.983   -2.440  3.110   1.00 98.77 262 A 1 
ATOM 2150 C CA  . ILE A 1 262 ? 8.140   -2.144  4.535   1.00 98.83 262 A 1 
ATOM 2151 C C   . ILE A 1 262 ? 9.619   -1.975  4.892   1.00 98.82 262 A 1 
ATOM 2152 O O   . ILE A 1 262 ? 9.941   -1.016  5.591   1.00 98.77 262 A 1 
ATOM 2153 C CB  . ILE A 1 262 ? 7.424   -3.201  5.399   1.00 98.82 262 A 1 
ATOM 2154 C CG1 . ILE A 1 262 ? 5.892   -3.178  5.201   1.00 98.53 262 A 1 
ATOM 2155 C CG2 . ILE A 1 262 ? 7.752   -3.024  6.891   1.00 98.68 262 A 1 
ATOM 2156 C CD1 . ILE A 1 262 ? 5.179   -1.850  5.479   1.00 97.60 262 A 1 
ATOM 2157 N N   . ASP A 1 263 ? 10.514  -2.818  4.362   1.00 98.64 263 A 1 
ATOM 2158 C CA  . ASP A 1 263 ? 11.962  -2.641  4.531   1.00 98.58 263 A 1 
ATOM 2159 C C   . ASP A 1 263 ? 12.424  -1.260  4.033   1.00 98.68 263 A 1 
ATOM 2160 O O   . ASP A 1 263 ? 13.089  -0.525  4.771   1.00 98.59 263 A 1 
ATOM 2161 C CB  . ASP A 1 263 ? 12.707  -3.777  3.810   1.00 98.33 263 A 1 
ATOM 2162 C CG  . ASP A 1 263 ? 14.229  -3.627  3.927   1.00 97.41 263 A 1 
ATOM 2163 O OD1 . ASP A 1 263 ? 14.773  -3.734  5.050   1.00 94.56 263 A 1 
ATOM 2164 O OD2 . ASP A 1 263 ? 14.897  -3.370  2.900   1.00 94.30 263 A 1 
ATOM 2165 N N   . GLY A 1 264 ? 11.987  -0.835  2.837   1.00 98.71 264 A 1 
ATOM 2166 C CA  . GLY A 1 264 ? 12.308  0.491   2.299   1.00 98.77 264 A 1 
ATOM 2167 C C   . GLY A 1 264 ? 11.783  1.649   3.154   1.00 98.84 264 A 1 
ATOM 2168 O O   . GLY A 1 264 ? 12.490  2.640   3.373   1.00 98.81 264 A 1 
ATOM 2169 N N   . VAL A 1 265 ? 10.563  1.538   3.698   1.00 98.82 265 A 1 
ATOM 2170 C CA  . VAL A 1 265 ? 9.994   2.545   4.616   1.00 98.85 265 A 1 
ATOM 2171 C C   . VAL A 1 265 ? 10.780  2.590   5.933   1.00 98.82 265 A 1 
ATOM 2172 O O   . VAL A 1 265 ? 11.158  3.676   6.377   1.00 98.73 265 A 1 
ATOM 2173 C CB  . VAL A 1 265 ? 8.494   2.304   4.868   1.00 98.85 265 A 1 
ATOM 2174 C CG1 . VAL A 1 265 ? 7.925   3.303   5.889   1.00 98.66 265 A 1 
ATOM 2175 C CG2 . VAL A 1 265 ? 7.663   2.476   3.594   1.00 98.66 265 A 1 
ATOM 2176 N N   . LEU A 1 266 ? 11.081  1.440   6.541   1.00 98.53 266 A 1 
ATOM 2177 C CA  . LEU A 1 266 ? 11.851  1.359   7.791   1.00 98.32 266 A 1 
ATOM 2178 C C   . LEU A 1 266 ? 13.276  1.910   7.621   1.00 98.13 266 A 1 
ATOM 2179 O O   . LEU A 1 266 ? 13.767  2.643   8.482   1.00 97.88 266 A 1 
ATOM 2180 C CB  . LEU A 1 266 ? 11.899  -0.103  8.269   1.00 98.25 266 A 1 
ATOM 2181 C CG  . LEU A 1 266 ? 10.560  -0.669  8.774   1.00 97.83 266 A 1 
ATOM 2182 C CD1 . LEU A 1 266 ? 10.705  -2.173  9.014   1.00 97.19 266 A 1 
ATOM 2183 C CD2 . LEU A 1 266 ? 10.109  -0.020  10.083  1.00 97.25 266 A 1 
ATOM 2184 N N   . LYS A 1 267 ? 13.924  1.622   6.494   1.00 98.25 267 A 1 
ATOM 2185 C CA  . LYS A 1 267 ? 15.231  2.193   6.151   1.00 98.28 267 A 1 
ATOM 2186 C C   . LYS A 1 267 ? 15.167  3.706   5.944   1.00 98.32 267 A 1 
ATOM 2187 O O   . LYS A 1 267 ? 16.073  4.414   6.382   1.00 98.23 267 A 1 
ATOM 2188 C CB  . LYS A 1 267 ? 15.766  1.489   4.902   1.00 98.36 267 A 1 
ATOM 2189 C CG  . LYS A 1 267 ? 16.312  0.097   5.243   1.00 97.92 267 A 1 
ATOM 2190 C CD  . LYS A 1 267 ? 16.643  -0.662  3.958   1.00 97.07 267 A 1 
ATOM 2191 C CE  . LYS A 1 267 ? 17.419  -1.933  4.281   1.00 95.15 267 A 1 
ATOM 2192 N NZ  . LYS A 1 267 ? 17.572  -2.774  3.077   1.00 90.42 267 A 1 
ATOM 2193 N N   . SER A 1 268 ? 14.080  4.227   5.359   1.00 98.57 268 A 1 
ATOM 2194 C CA  . SER A 1 268 ? 13.848  5.673   5.226   1.00 98.61 268 A 1 
ATOM 2195 C C   . SER A 1 268 ? 13.653  6.353   6.586   1.00 98.49 268 A 1 
ATOM 2196 O O   . SER A 1 268 ? 14.217  7.418   6.828   1.00 98.26 268 A 1 
ATOM 2197 C CB  . SER A 1 268 ? 12.630  5.950   4.344   1.00 98.66 268 A 1 
ATOM 2198 O OG  . SER A 1 268 ? 12.808  5.379   3.065   1.00 97.33 268 A 1 
ATOM 2199 N N   . ILE A 1 269 ? 12.904  5.724   7.499   1.00 98.42 269 A 1 
ATOM 2200 C CA  . ILE A 1 269 ? 12.766  6.173   8.895   1.00 98.16 269 A 1 
ATOM 2201 C C   . ILE A 1 269 ? 14.145  6.242   9.559   1.00 97.59 269 A 1 
ATOM 2202 O O   . ILE A 1 269 ? 14.549  7.297   10.044  1.00 97.04 269 A 1 
ATOM 2203 C CB  . ILE A 1 269 ? 11.799  5.239   9.666   1.00 98.29 269 A 1 
ATOM 2204 C CG1 . ILE A 1 269 ? 10.347  5.456   9.182   1.00 98.12 269 A 1 
ATOM 2205 C CG2 . ILE A 1 269 ? 11.894  5.450   11.188  1.00 97.89 269 A 1 
ATOM 2206 C CD1 . ILE A 1 269 ? 9.377   4.351   9.624   1.00 97.57 269 A 1 
ATOM 2207 N N   . LYS A 1 270 ? 14.902  5.142   9.508   1.00 97.57 270 A 1 
ATOM 2208 C CA  . LYS A 1 270 ? 16.252  5.066   10.084  1.00 96.73 270 A 1 
ATOM 2209 C C   . LYS A 1 270 ? 17.198  6.116   9.489   1.00 96.59 270 A 1 
ATOM 2210 O O   . LYS A 1 270 ? 17.979  6.716   10.224  1.00 95.95 270 A 1 
ATOM 2211 C CB  . LYS A 1 270 ? 16.781  3.643   9.868   1.00 95.96 270 A 1 
ATOM 2212 C CG  . LYS A 1 270 ? 18.149  3.430   10.525  1.00 86.06 270 A 1 
ATOM 2213 C CD  . LYS A 1 270 ? 18.613  1.993   10.292  1.00 78.72 270 A 1 
ATOM 2214 C CE  . LYS A 1 270 ? 19.994  1.783   10.906  1.00 68.40 270 A 1 
ATOM 2215 N NZ  . LYS A 1 270 ? 20.492  0.411   10.635  1.00 60.17 270 A 1 
ATOM 2216 N N   . TYR A 1 271 ? 17.118  6.361   8.184   1.00 96.89 271 A 1 
ATOM 2217 C CA  . TYR A 1 271 ? 17.900  7.399   7.515   1.00 97.19 271 A 1 
ATOM 2218 C C   . TYR A 1 271 ? 17.588  8.789   8.081   1.00 97.03 271 A 1 
ATOM 2219 O O   . TYR A 1 271 ? 18.505  9.527   8.438   1.00 96.78 271 A 1 
ATOM 2220 C CB  . TYR A 1 271 ? 17.649  7.331   6.005   1.00 97.69 271 A 1 
ATOM 2221 C CG  . TYR A 1 271 ? 18.441  8.356   5.221   1.00 97.82 271 A 1 
ATOM 2222 C CD1 . TYR A 1 271 ? 17.811  9.515   4.726   1.00 97.10 271 A 1 
ATOM 2223 C CD2 . TYR A 1 271 ? 19.817  8.159   5.007   1.00 97.31 271 A 1 
ATOM 2224 C CE1 . TYR A 1 271 ? 18.557  10.470  4.016   1.00 97.04 271 A 1 
ATOM 2225 C CE2 . TYR A 1 271 ? 20.567  9.114   4.299   1.00 97.23 271 A 1 
ATOM 2226 C CZ  . TYR A 1 271 ? 19.937  10.273  3.801   1.00 97.50 271 A 1 
ATOM 2227 O OH  . TYR A 1 271 ? 20.660  11.198  3.118   1.00 96.92 271 A 1 
ATOM 2228 N N   . LEU A 1 272 ? 16.304  9.128   8.251   1.00 97.67 272 A 1 
ATOM 2229 C CA  . LEU A 1 272 ? 15.885  10.395  8.857   1.00 97.46 272 A 1 
ATOM 2230 C C   . LEU A 1 272 ? 16.308  10.522  10.326  1.00 96.64 272 A 1 
ATOM 2231 O O   . LEU A 1 272 ? 16.641  11.615  10.771  1.00 96.05 272 A 1 
ATOM 2232 C CB  . LEU A 1 272 ? 14.360  10.546  8.743   1.00 97.90 272 A 1 
ATOM 2233 C CG  . LEU A 1 272 ? 13.846  10.869  7.333   1.00 97.63 272 A 1 
ATOM 2234 C CD1 . LEU A 1 272 ? 12.318  10.891  7.368   1.00 97.40 272 A 1 
ATOM 2235 C CD2 . LEU A 1 272 ? 14.328  12.239  6.849   1.00 97.24 272 A 1 
ATOM 2236 N N   . GLU A 1 273 ? 16.307  9.435   11.091  1.00 96.68 273 A 1 
ATOM 2237 C CA  . GLU A 1 273 ? 16.755  9.443   12.493  1.00 95.51 273 A 1 
ATOM 2238 C C   . GLU A 1 273 ? 18.262  9.705   12.635  1.00 94.90 273 A 1 
ATOM 2239 O O   . GLU A 1 273 ? 18.702  10.272  13.630  1.00 93.64 273 A 1 
ATOM 2240 C CB  . GLU A 1 273 ? 16.411  8.104   13.143  1.00 95.38 273 A 1 
ATOM 2241 C CG  . GLU A 1 273 ? 14.901  7.941   13.377  1.00 93.98 273 A 1 
ATOM 2242 C CD  . GLU A 1 273 ? 14.521  6.541   13.868  1.00 92.88 273 A 1 
ATOM 2243 O OE1 . GLU A 1 273 ? 13.334  6.396   14.239  1.00 87.22 273 A 1 
ATOM 2244 O OE2 . GLU A 1 273 ? 15.394  5.641   13.895  1.00 89.09 273 A 1 
ATOM 2245 N N   . GLN A 1 274 ? 19.046  9.298   11.640  1.00 95.82 274 A 1 
ATOM 2246 C CA  . GLN A 1 274 ? 20.510  9.384   11.658  1.00 94.98 274 A 1 
ATOM 2247 C C   . GLN A 1 274 ? 21.074  10.640  10.983  1.00 95.19 274 A 1 
ATOM 2248 O O   . GLN A 1 274 ? 22.256  10.938  11.162  1.00 94.14 274 A 1 
ATOM 2249 C CB  . GLN A 1 274 ? 21.080  8.114   11.006  1.00 94.43 274 A 1 
ATOM 2250 C CG  . GLN A 1 274 ? 20.813  6.879   11.877  1.00 92.66 274 A 1 
ATOM 2251 C CD  . GLN A 1 274 ? 21.348  5.582   11.275  1.00 89.95 274 A 1 
ATOM 2252 O OE1 . GLN A 1 274 ? 21.635  5.419   10.102  1.00 85.32 274 A 1 
ATOM 2253 N NE2 . GLN A 1 274 ? 21.517  4.568   12.098  1.00 83.77 274 A 1 
ATOM 2254 N N   . HIS A 1 275 ? 20.260  11.359  10.211  1.00 95.51 275 A 1 
ATOM 2255 C CA  . HIS A 1 275 ? 20.690  12.512  9.426   1.00 95.99 275 A 1 
ATOM 2256 C C   . HIS A 1 275 ? 19.813  13.734  9.707   1.00 96.57 275 A 1 
ATOM 2257 O O   . HIS A 1 275 ? 18.652  13.620  10.107  1.00 95.97 275 A 1 
ATOM 2258 C CB  . HIS A 1 275 ? 20.713  12.157  7.928   1.00 95.93 275 A 1 
ATOM 2259 C CG  . HIS A 1 275 ? 21.606  10.988  7.587   1.00 95.74 275 A 1 
ATOM 2260 N ND1 . HIS A 1 275 ? 21.273  9.661   7.723   1.00 88.08 275 A 1 
ATOM 2261 C CD2 . HIS A 1 275 ? 22.893  11.024  7.124   1.00 89.58 275 A 1 
ATOM 2262 C CE1 . HIS A 1 275 ? 22.329  8.919   7.360   1.00 90.41 275 A 1 
ATOM 2263 N NE2 . HIS A 1 275 ? 23.343  9.708   6.979   1.00 91.85 275 A 1 
ATOM 2264 N N   . GLU A 1 276 ? 20.371  14.910  9.460   1.00 96.49 276 A 1 
ATOM 2265 C CA  . GLU A 1 276 ? 19.688  16.200  9.553   1.00 96.48 276 A 1 
ATOM 2266 C C   . GLU A 1 276 ? 19.779  16.944  8.219   1.00 97.33 276 A 1 
ATOM 2267 O O   . GLU A 1 276 ? 20.658  16.669  7.400   1.00 96.40 276 A 1 
ATOM 2268 C CB  . GLU A 1 276 ? 20.280  17.048  10.690  1.00 94.41 276 A 1 
ATOM 2269 C CG  . GLU A 1 276 ? 20.054  16.430  12.076  1.00 87.10 276 A 1 
ATOM 2270 C CD  . GLU A 1 276 ? 20.581  17.303  13.226  1.00 81.72 276 A 1 
ATOM 2271 O OE1 . GLU A 1 276 ? 20.264  16.964  14.389  1.00 71.74 276 A 1 
ATOM 2272 O OE2 . GLU A 1 276 ? 21.319  18.281  12.957  1.00 72.26 276 A 1 
ATOM 2273 N N   . ASN A 1 277 ? 18.895  17.919  8.028   1.00 97.69 277 A 1 
ATOM 2274 C CA  . ASN A 1 277 ? 18.780  18.716  6.808   1.00 97.88 277 A 1 
ATOM 2275 C C   . ASN A 1 277 ? 18.540  17.854  5.547   1.00 98.22 277 A 1 
ATOM 2276 O O   . ASN A 1 277 ? 19.156  18.059  4.501   1.00 97.18 277 A 1 
ATOM 2277 C CB  . ASN A 1 277 ? 19.971  19.689  6.731   1.00 96.79 277 A 1 
ATOM 2278 C CG  . ASN A 1 277 ? 19.783  20.750  5.670   1.00 88.58 277 A 1 
ATOM 2279 O OD1 . ASN A 1 277 ? 18.836  21.525  5.679   1.00 81.11 277 A 1 
ATOM 2280 N ND2 . ASN A 1 277 ? 20.701  20.862  4.747   1.00 78.82 277 A 1 
ATOM 2281 N N   . VAL A 1 278 ? 17.651  16.875  5.673   1.00 98.30 278 A 1 
ATOM 2282 C CA  . VAL A 1 278 ? 17.318  15.899  4.631   1.00 98.53 278 A 1 
ATOM 2283 C C   . VAL A 1 278 ? 16.033  16.291  3.916   1.00 98.70 278 A 1 
ATOM 2284 O O   . VAL A 1 278 ? 14.977  16.413  4.533   1.00 98.48 278 A 1 
ATOM 2285 C CB  . VAL A 1 278 ? 17.187  14.482  5.222   1.00 98.12 278 A 1 
ATOM 2286 C CG1 . VAL A 1 278 ? 16.731  13.456  4.178   1.00 97.04 278 A 1 
ATOM 2287 C CG2 . VAL A 1 278 ? 18.524  14.007  5.804   1.00 97.09 278 A 1 
ATOM 2288 N N   . TYR A 1 279 ? 16.110  16.395  2.593   1.00 98.84 279 A 1 
ATOM 2289 C CA  . TYR A 1 279 ? 14.942  16.336  1.724   1.00 98.87 279 A 1 
ATOM 2290 C C   . TYR A 1 279 ? 15.250  15.422  0.543   1.00 98.87 279 A 1 
ATOM 2291 O O   . TYR A 1 279 ? 16.000  15.798  -0.356  1.00 98.68 279 A 1 
ATOM 2292 C CB  . TYR A 1 279 ? 14.522  17.734  1.263   1.00 98.79 279 A 1 
ATOM 2293 C CG  . TYR A 1 279 ? 13.237  17.688  0.460   1.00 98.70 279 A 1 
ATOM 2294 C CD1 . TYR A 1 279 ? 13.277  17.551  -0.940  1.00 98.14 279 A 1 
ATOM 2295 C CD2 . TYR A 1 279 ? 12.005  17.686  1.133   1.00 98.31 279 A 1 
ATOM 2296 C CE1 . TYR A 1 279 ? 12.087  17.404  -1.665  1.00 97.86 279 A 1 
ATOM 2297 C CE2 . TYR A 1 279 ? 10.810  17.539  0.413   1.00 97.81 279 A 1 
ATOM 2298 C CZ  . TYR A 1 279 ? 10.850  17.390  -0.987  1.00 97.92 279 A 1 
ATOM 2299 O OH  . TYR A 1 279 ? 9.701   17.217  -1.678  1.00 96.89 279 A 1 
ATOM 2300 N N   . GLU A 1 280 ? 14.671  14.226  0.538   1.00 98.86 280 A 1 
ATOM 2301 C CA  . GLU A 1 280 ? 14.916  13.231  -0.499  1.00 98.86 280 A 1 
ATOM 2302 C C   . GLU A 1 280 ? 13.610  12.751  -1.136  1.00 98.89 280 A 1 
ATOM 2303 O O   . GLU A 1 280 ? 12.599  12.560  -0.466  1.00 98.75 280 A 1 
ATOM 2304 C CB  . GLU A 1 280 ? 15.721  12.042  0.052   1.00 98.74 280 A 1 
ATOM 2305 C CG  . GLU A 1 280 ? 17.178  12.406  0.422   1.00 97.65 280 A 1 
ATOM 2306 C CD  . GLU A 1 280 ? 18.025  12.871  -0.767  1.00 98.06 280 A 1 
ATOM 2307 O OE1 . GLU A 1 280 ? 19.156  13.344  -0.538  1.00 94.47 280 A 1 
ATOM 2308 O OE2 . GLU A 1 280 ? 17.568  12.739  -1.930  1.00 95.49 280 A 1 
ATOM 2309 N N   . ILE A 1 281 ? 13.659  12.534  -2.445  1.00 98.93 281 A 1 
ATOM 2310 C CA  . ILE A 1 281 ? 12.630  11.804  -3.190  1.00 98.94 281 A 1 
ATOM 2311 C C   . ILE A 1 281 ? 13.265  10.488  -3.621  1.00 98.93 281 A 1 
ATOM 2312 O O   . ILE A 1 281 ? 14.343  10.514  -4.213  1.00 98.83 281 A 1 
ATOM 2313 C CB  . ILE A 1 281 ? 12.097  12.612  -4.387  1.00 98.89 281 A 1 
ATOM 2314 C CG1 . ILE A 1 281 ? 11.501  13.963  -3.922  1.00 98.59 281 A 1 
ATOM 2315 C CG2 . ILE A 1 281 ? 11.047  11.782  -5.142  1.00 98.67 281 A 1 
ATOM 2316 C CD1 . ILE A 1 281 ? 11.106  14.900  -5.069  1.00 97.56 281 A 1 
ATOM 2317 N N   . ILE A 1 282 ? 12.630  9.352   -3.307  1.00 98.84 282 A 1 
ATOM 2318 C CA  . ILE A 1 282 ? 13.185  8.012   -3.510  1.00 98.78 282 A 1 
ATOM 2319 C C   . ILE A 1 282 ? 12.127  7.107   -4.148  1.00 98.80 282 A 1 
ATOM 2320 O O   . ILE A 1 282 ? 10.999  7.019   -3.660  1.00 98.50 282 A 1 
ATOM 2321 C CB  . ILE A 1 282 ? 13.711  7.441   -2.168  1.00 98.30 282 A 1 
ATOM 2322 C CG1 . ILE A 1 282 ? 14.827  8.339   -1.578  1.00 94.60 282 A 1 
ATOM 2323 C CG2 . ILE A 1 282 ? 14.226  6.011   -2.358  1.00 94.00 282 A 1 
ATOM 2324 C CD1 . ILE A 1 282 ? 15.397  7.864   -0.235  1.00 91.90 282 A 1 
ATOM 2325 N N   . ASN A 1 283 ? 12.497  6.418   -5.225  1.00 98.54 283 A 1 
ATOM 2326 C CA  . ASN A 1 283 ? 11.688  5.352   -5.811  1.00 98.44 283 A 1 
ATOM 2327 C C   . ASN A 1 283 ? 11.745  4.092   -4.940  1.00 98.45 283 A 1 
ATOM 2328 O O   . ASN A 1 283 ? 12.831  3.583   -4.655  1.00 98.20 283 A 1 
ATOM 2329 C CB  . ASN A 1 283 ? 12.206  5.027   -7.216  1.00 98.16 283 A 1 
ATOM 2330 C CG  . ASN A 1 283 ? 11.848  6.056   -8.265  1.00 97.86 283 A 1 
ATOM 2331 O OD1 . ASN A 1 283 ? 10.877  6.794   -8.168  1.00 96.03 283 A 1 
ATOM 2332 N ND2 . ASN A 1 283 ? 12.598  6.091   -9.340  1.00 95.87 283 A 1 
ATOM 2333 N N   . LEU A 1 284 ? 10.586  3.540   -4.588  1.00 97.99 284 A 1 
ATOM 2334 C CA  . LEU A 1 284 ? 10.473  2.197   -4.017  1.00 97.69 284 A 1 
ATOM 2335 C C   . LEU A 1 284 ? 9.724   1.281   -4.987  1.00 97.51 284 A 1 
ATOM 2336 O O   . LEU A 1 284 ? 8.491   1.273   -5.043  1.00 95.77 284 A 1 
ATOM 2337 C CB  . LEU A 1 284 ? 9.820   2.229   -2.628  1.00 96.66 284 A 1 
ATOM 2338 C CG  . LEU A 1 284 ? 10.624  2.922   -1.515  1.00 94.81 284 A 1 
ATOM 2339 C CD1 . LEU A 1 284 ? 9.910   2.675   -0.184  1.00 93.90 284 A 1 
ATOM 2340 C CD2 . LEU A 1 284 ? 12.046  2.401   -1.359  1.00 93.49 284 A 1 
ATOM 2341 N N   . GLY A 1 285 ? 10.497  0.517   -5.759  1.00 96.75 285 A 1 
ATOM 2342 C CA  . GLY A 1 285 ? 10.051  -0.519  -6.683  1.00 95.94 285 A 1 
ATOM 2343 C C   . GLY A 1 285 ? 10.928  -1.768  -6.558  1.00 95.11 285 A 1 
ATOM 2344 O O   . GLY A 1 285 ? 11.852  -1.800  -5.742  1.00 89.64 285 A 1 
ATOM 2345 N N   . GLU A 1 286 ? 10.632  -2.790  -7.366  1.00 90.18 286 A 1 
ATOM 2346 C CA  . GLU A 1 286 ? 11.392  -4.052  -7.411  1.00 87.17 286 A 1 
ATOM 2347 C C   . GLU A 1 286 ? 12.562  -3.990  -8.410  1.00 83.95 286 A 1 
ATOM 2348 O O   . GLU A 1 286 ? 13.498  -4.774  -8.326  1.00 71.76 286 A 1 
ATOM 2349 C CB  . GLU A 1 286 ? 10.411  -5.176  -7.781  1.00 81.85 286 A 1 
ATOM 2350 C CG  . GLU A 1 286 ? 10.988  -6.606  -7.730  1.00 74.38 286 A 1 
ATOM 2351 C CD  . GLU A 1 286 ? 11.443  -7.039  -6.332  1.00 71.36 286 A 1 
ATOM 2352 O OE1 . GLU A 1 286 ? 12.378  -7.864  -6.268  1.00 62.77 286 A 1 
ATOM 2353 O OE2 . GLU A 1 286 ? 10.850  -6.561  -5.340  1.00 66.18 286 A 1 
ATOM 2354 N N   . ASN A 1 287 ? 12.500  -3.059  -9.374  1.00 83.98 287 A 1 
ATOM 2355 C CA  . ASN A 1 287 ? 13.355  -3.052  -10.566 1.00 78.75 287 A 1 
ATOM 2356 C C   . ASN A 1 287 ? 13.194  -4.311  -11.451 1.00 79.57 287 A 1 
ATOM 2357 O O   . ASN A 1 287 ? 14.033  -4.620  -12.291 1.00 72.10 287 A 1 
ATOM 2358 C CB  . ASN A 1 287 ? 14.801  -2.727  -10.157 1.00 72.72 287 A 1 
ATOM 2359 C CG  . ASN A 1 287 ? 15.688  -2.313  -11.310 1.00 67.17 287 A 1 
ATOM 2360 O OD1 . ASN A 1 287 ? 15.264  -1.803  -12.336 1.00 60.82 287 A 1 
ATOM 2361 N ND2 . ASN A 1 287 ? 16.978  -2.493  -11.170 1.00 61.09 287 A 1 
ATOM 2362 N N   . GLU A 1 288 ? 12.080  -5.029  -11.280 1.00 83.48 288 A 1 
ATOM 2363 C CA  . GLU A 1 288 ? 11.682  -6.160  -12.111 1.00 83.33 288 A 1 
ATOM 2364 C C   . GLU A 1 288 ? 10.254  -5.918  -12.614 1.00 85.37 288 A 1 
ATOM 2365 O O   . GLU A 1 288 ? 9.341   -5.592  -11.853 1.00 82.37 288 A 1 
ATOM 2366 C CB  . GLU A 1 288 ? 11.836  -7.484  -11.335 1.00 78.58 288 A 1 
ATOM 2367 C CG  . GLU A 1 288 ? 11.601  -8.721  -12.221 1.00 70.02 288 A 1 
ATOM 2368 C CD  . GLU A 1 288 ? 11.938  -10.073 -11.551 1.00 65.44 288 A 1 
ATOM 2369 O OE1 . GLU A 1 288 ? 11.510  -11.112 -12.101 1.00 59.18 288 A 1 
ATOM 2370 O OE2 . GLU A 1 288 ? 12.691  -10.126 -10.541 1.00 59.85 288 A 1 
ATOM 2371 N N   . VAL A 1 289 ? 10.046  -6.047  -13.929 1.00 92.89 289 A 1 
ATOM 2372 C CA  . VAL A 1 289 ? 8.741   -5.790  -14.544 1.00 93.83 289 A 1 
ATOM 2373 C C   . VAL A 1 289 ? 8.033   -7.084  -14.896 1.00 95.09 289 A 1 
ATOM 2374 O O   . VAL A 1 289 ? 8.578   -7.936  -15.592 1.00 93.30 289 A 1 
ATOM 2375 C CB  . VAL A 1 289 ? 8.817   -4.844  -15.752 1.00 90.66 289 A 1 
ATOM 2376 C CG1 . VAL A 1 289 ? 9.287   -3.452  -15.320 1.00 84.50 289 A 1 
ATOM 2377 C CG2 . VAL A 1 289 ? 9.732   -5.352  -16.869 1.00 84.64 289 A 1 
ATOM 2378 N N   . ILE A 1 290 ? 6.779   -7.190  -14.488 1.00 95.48 290 A 1 
ATOM 2379 C CA  . ILE A 1 290 ? 5.896   -8.311  -14.779 1.00 95.55 290 A 1 
ATOM 2380 C C   . ILE A 1 290 ? 4.776   -7.816  -15.694 1.00 95.67 290 A 1 
ATOM 2381 O O   . ILE A 1 290 ? 4.120   -6.810  -15.411 1.00 95.07 290 A 1 
ATOM 2382 C CB  . ILE A 1 290 ? 5.366   -8.926  -13.472 1.00 95.17 290 A 1 
ATOM 2383 C CG1 . ILE A 1 290 ? 6.499   -9.327  -12.499 1.00 92.73 290 A 1 
ATOM 2384 C CG2 . ILE A 1 290 ? 4.452   -10.125 -13.751 1.00 93.51 290 A 1 
ATOM 2385 C CD1 . ILE A 1 290 ? 7.488   -10.370 -13.029 1.00 88.06 290 A 1 
ATOM 2386 N N   . ASN A 1 291 ? 4.547   -8.515  -16.808 1.00 95.95 291 A 1 
ATOM 2387 C CA  . ASN A 1 291 ? 3.425   -8.202  -17.684 1.00 96.05 291 A 1 
ATOM 2388 C C   . ASN A 1 291 ? 2.118   -8.842  -17.186 1.00 96.69 291 A 1 
ATOM 2389 O O   . ASN A 1 291 ? 2.116   -9.780  -16.382 1.00 96.52 291 A 1 
ATOM 2390 C CB  . ASN A 1 291 ? 3.787   -8.488  -19.155 1.00 94.74 291 A 1 
ATOM 2391 C CG  . ASN A 1 291 ? 3.849   -9.953  -19.517 1.00 92.68 291 A 1 
ATOM 2392 O OD1 . ASN A 1 291 ? 3.008   -10.751 -19.158 1.00 84.91 291 A 1 
ATOM 2393 N ND2 . ASN A 1 291 ? 4.820   -10.347 -20.303 1.00 85.49 291 A 1 
ATOM 2394 N N   . LEU A 1 292 ? 0.995   -8.335  -17.679 1.00 95.61 292 A 1 
ATOM 2395 C CA  . LEU A 1 292 ? -0.331  -8.770  -17.238 1.00 95.59 292 A 1 
ATOM 2396 C C   . LEU A 1 292 ? -0.584  -10.267 -17.504 1.00 96.39 292 A 1 
ATOM 2397 O O   . LEU A 1 292 ? -1.231  -10.930 -16.696 1.00 96.62 292 A 1 
ATOM 2398 C CB  . LEU A 1 292 ? -1.370  -7.873  -17.933 1.00 94.85 292 A 1 
ATOM 2399 C CG  . LEU A 1 292 ? -2.827  -8.139  -17.538 1.00 92.09 292 A 1 
ATOM 2400 C CD1 . LEU A 1 292 ? -3.080  -7.882  -16.056 1.00 90.35 292 A 1 
ATOM 2401 C CD2 . LEU A 1 292 ? -3.753  -7.219  -18.335 1.00 90.69 292 A 1 
ATOM 2402 N N   . ASN A 1 293 ? -0.067  -10.817 -18.610 1.00 96.76 293 A 1 
ATOM 2403 C CA  . ASN A 1 293 ? -0.177  -12.243 -18.927 1.00 96.85 293 A 1 
ATOM 2404 C C   . ASN A 1 293 ? 0.615   -13.111 -17.936 1.00 97.31 293 A 1 
ATOM 2405 O O   . ASN A 1 293 ? 0.086   -14.116 -17.463 1.00 97.12 293 A 1 
ATOM 2406 C CB  . ASN A 1 293 ? 0.297   -12.493 -20.371 1.00 96.23 293 A 1 
ATOM 2407 C CG  . ASN A 1 293 ? -0.729  -12.093 -21.416 1.00 94.24 293 A 1 
ATOM 2408 O OD1 . ASN A 1 293 ? -1.913  -12.390 -21.305 1.00 88.25 293 A 1 
ATOM 2409 N ND2 . ASN A 1 293 ? -0.320  -11.436 -22.475 1.00 87.54 293 A 1 
ATOM 2410 N N   . GLN A 1 294 ? 1.842   -12.713 -17.591 1.00 97.31 294 A 1 
ATOM 2411 C CA  . GLN A 1 294 ? 2.667   -13.389 -16.584 1.00 97.21 294 A 1 
ATOM 2412 C C   . GLN A 1 294 ? 1.993   -13.362 -15.210 1.00 97.54 294 A 1 
ATOM 2413 O O   . GLN A 1 294 ? 1.833   -14.411 -14.588 1.00 97.33 294 A 1 
ATOM 2414 C CB  . GLN A 1 294 ? 4.045   -12.716 -16.496 1.00 96.56 294 A 1 
ATOM 2415 C CG  . GLN A 1 294 ? 4.946   -13.023 -17.695 1.00 86.24 294 A 1 
ATOM 2416 C CD  . GLN A 1 294 ? 6.194   -12.143 -17.725 1.00 85.39 294 A 1 
ATOM 2417 O OE1 . GLN A 1 294 ? 6.175   -10.965 -17.393 1.00 79.15 294 A 1 
ATOM 2418 N NE2 . GLN A 1 294 ? 7.323   -12.653 -18.151 1.00 76.08 294 A 1 
ATOM 2419 N N   . MET A 1 295 ? 1.528   -12.178 -14.773 1.00 97.54 295 A 1 
ATOM 2420 C CA  . MET A 1 295 ? 0.797   -12.039 -13.510 1.00 97.58 295 A 1 
ATOM 2421 C C   . MET A 1 295 ? -0.418  -12.969 -13.459 1.00 97.89 295 A 1 
ATOM 2422 O O   . MET A 1 295 ? -0.635  -13.660 -12.466 1.00 97.66 295 A 1 
ATOM 2423 C CB  . MET A 1 295 ? 0.348   -10.578 -13.349 1.00 96.78 295 A 1 
ATOM 2424 C CG  . MET A 1 295 ? -0.343  -10.330 -12.006 1.00 94.33 295 A 1 
ATOM 2425 S SD  . MET A 1 295 ? -1.270  -8.777  -11.921 1.00 91.67 295 A 1 
ATOM 2426 C CE  . MET A 1 295 ? -2.703  -9.215  -12.928 1.00 81.82 295 A 1 
ATOM 2427 N N   . LEU A 1 296 ? -1.213  -12.992 -14.531 1.00 97.74 296 A 1 
ATOM 2428 C CA  . LEU A 1 296 ? -2.390  -13.849 -14.605 1.00 97.89 296 A 1 
ATOM 2429 C C   . LEU A 1 296 ? -2.017  -15.334 -14.573 1.00 97.94 296 A 1 
ATOM 2430 O O   . LEU A 1 296 ? -2.683  -16.092 -13.874 1.00 97.85 296 A 1 
ATOM 2431 C CB  . LEU A 1 296 ? -3.202  -13.486 -15.857 1.00 97.84 296 A 1 
ATOM 2432 C CG  . LEU A 1 296 ? -4.487  -14.314 -15.997 1.00 97.09 296 A 1 
ATOM 2433 C CD1 . LEU A 1 296 ? -5.436  -14.124 -14.811 1.00 95.82 296 A 1 
ATOM 2434 C CD2 . LEU A 1 296 ? -5.220  -13.886 -17.264 1.00 95.87 296 A 1 
ATOM 2435 N N   . SER A 1 297 ? -0.962  -15.739 -15.287 1.00 97.88 297 A 1 
ATOM 2436 C CA  . SER A 1 297 ? -0.494  -17.129 -15.292 1.00 97.68 297 A 1 
ATOM 2437 C C   . SER A 1 297 ? -0.097  -17.611 -13.896 1.00 97.67 297 A 1 
ATOM 2438 O O   . SER A 1 297 ? -0.496  -18.704 -13.505 1.00 97.18 297 A 1 
ATOM 2439 C CB  . SER A 1 297 ? 0.692   -17.290 -16.246 1.00 97.20 297 A 1 
ATOM 2440 O OG  . SER A 1 297 ? 0.954   -18.663 -16.463 1.00 84.03 297 A 1 
ATOM 2441 N N   . GLU A 1 298 ? 0.617   -16.785 -13.136 1.00 96.96 298 A 1 
ATOM 2442 C CA  . GLU A 1 298 ? 0.996   -17.106 -11.752 1.00 96.75 298 A 1 
ATOM 2443 C C   . GLU A 1 298 ? -0.241  -17.250 -10.848 1.00 96.86 298 A 1 
ATOM 2444 O O   . GLU A 1 298 ? -0.327  -18.162 -10.025 1.00 96.06 298 A 1 
ATOM 2445 C CB  . GLU A 1 298 ? 1.914   -15.998 -11.205 1.00 96.20 298 A 1 
ATOM 2446 C CG  . GLU A 1 298 ? 3.315   -15.975 -11.845 1.00 90.98 298 A 1 
ATOM 2447 C CD  . GLU A 1 298 ? 4.242   -17.110 -11.387 1.00 91.69 298 A 1 
ATOM 2448 O OE1 . GLU A 1 298 ? 5.295   -17.279 -12.043 1.00 82.49 298 A 1 
ATOM 2449 O OE2 . GLU A 1 298 ? 3.959   -17.728 -10.338 1.00 83.79 298 A 1 
ATOM 2450 N N   . ILE A 1 299 ? -1.247  -16.375 -11.015 1.00 95.79 299 A 1 
ATOM 2451 C CA  . ILE A 1 299 ? -2.512  -16.474 -10.268 1.00 95.46 299 A 1 
ATOM 2452 C C   . ILE A 1 299 ? -3.246  -17.778 -10.606 1.00 95.33 299 A 1 
ATOM 2453 O O   . ILE A 1 299 ? -3.692  -18.490 -9.707  1.00 95.24 299 A 1 
ATOM 2454 C CB  . ILE A 1 299 ? -3.398  -15.230 -10.532 1.00 95.75 299 A 1 
ATOM 2455 C CG1 . ILE A 1 299 ? -2.769  -13.968 -9.895  1.00 95.12 299 A 1 
ATOM 2456 C CG2 . ILE A 1 299 ? -4.827  -15.427 -9.987  1.00 94.84 299 A 1 
ATOM 2457 C CD1 . ILE A 1 299 ? -3.436  -12.654 -10.314 1.00 94.01 299 A 1 
ATOM 2458 N N   . GLU A 1 300 ? -3.379  -18.093 -11.896 1.00 95.30 300 A 1 
ATOM 2459 C CA  . GLU A 1 300 ? -4.054  -19.307 -12.370 1.00 94.88 300 A 1 
ATOM 2460 C C   . GLU A 1 300 ? -3.378  -20.585 -11.861 1.00 94.09 300 A 1 
ATOM 2461 O O   . GLU A 1 300 ? -4.077  -21.509 -11.442 1.00 93.73 300 A 1 
ATOM 2462 C CB  . GLU A 1 300 ? -4.053  -19.345 -13.903 1.00 95.44 300 A 1 
ATOM 2463 C CG  . GLU A 1 300 ? -5.005  -18.343 -14.566 1.00 95.12 300 A 1 
ATOM 2464 C CD  . GLU A 1 300 ? -4.994  -18.487 -16.094 1.00 96.18 300 A 1 
ATOM 2465 O OE1 . GLU A 1 300 ? -6.039  -18.168 -16.713 1.00 92.15 300 A 1 
ATOM 2466 O OE2 . GLU A 1 300 ? -4.020  -19.027 -16.684 1.00 93.60 300 A 1 
ATOM 2467 N N   . GLU A 1 301 ? -2.040  -20.625 -11.887 1.00 94.99 301 A 1 
ATOM 2468 C CA  . GLU A 1 301 ? -1.253  -21.755 -11.397 1.00 93.86 301 A 1 
ATOM 2469 C C   . GLU A 1 301 ? -1.479  -21.977 -9.897  1.00 93.37 301 A 1 
ATOM 2470 O O   . GLU A 1 301 ? -1.799  -23.092 -9.478  1.00 91.99 301 A 1 
ATOM 2471 C CB  . GLU A 1 301 ? 0.235   -21.522 -11.722 1.00 93.46 301 A 1 
ATOM 2472 C CG  . GLU A 1 301 ? 1.107   -22.725 -11.318 1.00 83.11 301 A 1 
ATOM 2473 C CD  . GLU A 1 301 ? 2.594   -22.575 -11.687 1.00 79.67 301 A 1 
ATOM 2474 O OE1 . GLU A 1 301 ? 3.381   -23.418 -11.197 1.00 71.27 301 A 1 
ATOM 2475 O OE2 . GLU A 1 301 ? 2.928   -21.668 -12.472 1.00 73.97 301 A 1 
ATOM 2476 N N   . ASN A 1 302 ? -1.406  -20.918 -9.098  1.00 93.95 302 A 1 
ATOM 2477 C CA  . ASN A 1 302 ? -1.587  -21.019 -7.646  1.00 92.72 302 A 1 
ATOM 2478 C C   . ASN A 1 302 ? -3.036  -21.340 -7.239  1.00 92.27 302 A 1 
ATOM 2479 O O   . ASN A 1 302 ? -3.253  -21.940 -6.187  1.00 90.76 302 A 1 
ATOM 2480 C CB  . ASN A 1 302 ? -1.080  -19.731 -6.976  1.00 92.90 302 A 1 
ATOM 2481 C CG  . ASN A 1 302 ? 0.434   -19.678 -6.883  1.00 91.95 302 A 1 
ATOM 2482 O OD1 . ASN A 1 302 ? 1.044   -20.145 -5.934  1.00 85.31 302 A 1 
ATOM 2483 N ND2 . ASN A 1 302 ? 1.094   -19.107 -7.854  1.00 85.96 302 A 1 
ATOM 2484 N N   . LEU A 1 303 ? -4.028  -20.968 -8.056  1.00 90.83 303 A 1 
ATOM 2485 C CA  . LEU A 1 303 ? -5.433  -21.325 -7.829  1.00 89.83 303 A 1 
ATOM 2486 C C   . LEU A 1 303 ? -5.823  -22.686 -8.432  1.00 89.70 303 A 1 
ATOM 2487 O O   . LEU A 1 303 ? -6.929  -23.163 -8.170  1.00 88.88 303 A 1 
ATOM 2488 C CB  . LEU A 1 303 ? -6.343  -20.208 -8.377  1.00 89.94 303 A 1 
ATOM 2489 C CG  . LEU A 1 303 ? -6.286  -18.881 -7.601  1.00 88.22 303 A 1 
ATOM 2490 C CD1 . LEU A 1 303 ? -7.213  -17.871 -8.281  1.00 86.62 303 A 1 
ATOM 2491 C CD2 . LEU A 1 303 ? -6.747  -19.029 -6.150  1.00 87.25 303 A 1 
ATOM 2492 N N   . GLY A 1 304 ? -4.977  -23.275 -9.281  1.00 91.18 304 A 1 
ATOM 2493 C CA  . GLY A 1 304 ? -5.315  -24.476 -10.055 1.00 90.55 304 A 1 
ATOM 2494 C C   . GLY A 1 304 ? -6.510  -24.268 -10.997 1.00 91.34 304 A 1 
ATOM 2495 O O   . GLY A 1 304 ? -7.243  -25.214 -11.295 1.00 89.92 304 A 1 
ATOM 2496 N N   . LYS A 1 305 ? -6.760  -23.012 -11.440 1.00 92.10 305 A 1 
ATOM 2497 C CA  . LYS A 1 305 ? -7.976  -22.630 -12.169 1.00 92.64 305 A 1 
ATOM 2498 C C   . LYS A 1 305 ? -7.694  -21.578 -13.238 1.00 94.51 305 A 1 
ATOM 2499 O O   . LYS A 1 305 ? -7.047  -20.575 -12.964 1.00 94.34 305 A 1 
ATOM 2500 C CB  . LYS A 1 305 ? -9.007  -22.141 -11.143 1.00 90.17 305 A 1 
ATOM 2501 C CG  . LYS A 1 305 ? -10.395 -21.947 -11.753 1.00 85.01 305 A 1 
ATOM 2502 C CD  . LYS A 1 305 ? -11.388 -21.604 -10.637 1.00 85.67 305 A 1 
ATOM 2503 C CE  . LYS A 1 305 ? -12.791 -21.454 -11.208 1.00 79.48 305 A 1 
ATOM 2504 N NZ  . LYS A 1 305 ? -13.750 -21.104 -10.135 1.00 74.53 305 A 1 
ATOM 2505 N N   . LYS A 1 306 ? -8.240  -21.784 -14.439 1.00 94.86 306 A 1 
ATOM 2506 C CA  . LYS A 1 306 ? -8.110  -20.827 -15.550 1.00 95.28 306 A 1 
ATOM 2507 C C   . LYS A 1 306 ? -9.107  -19.678 -15.437 1.00 95.88 306 A 1 
ATOM 2508 O O   . LYS A 1 306 ? -10.264 -19.874 -15.060 1.00 95.06 306 A 1 
ATOM 2509 C CB  . LYS A 1 306 ? -8.205  -21.549 -16.906 1.00 94.87 306 A 1 
ATOM 2510 C CG  . LYS A 1 306 ? -7.008  -22.475 -17.205 1.00 92.09 306 A 1 
ATOM 2511 C CD  . LYS A 1 306 ? -5.694  -21.670 -17.280 1.00 87.89 306 A 1 
ATOM 2512 C CE  . LYS A 1 306 ? -4.446  -22.462 -17.627 1.00 83.47 306 A 1 
ATOM 2513 N NZ  . LYS A 1 306 ? -3.259  -21.565 -17.500 1.00 74.12 306 A 1 
ATOM 2514 N N   . ALA A 1 307 ? -8.637  -18.481 -15.796 1.00 96.46 307 A 1 
ATOM 2515 C CA  . ALA A 1 307 ? -9.443  -17.275 -15.833 1.00 96.67 307 A 1 
ATOM 2516 C C   . ALA A 1 307 ? -10.373 -17.250 -17.052 1.00 97.04 307 A 1 
ATOM 2517 O O   . ALA A 1 307 ? -9.967  -17.551 -18.175 1.00 96.79 307 A 1 
ATOM 2518 C CB  . ALA A 1 307 ? -8.514  -16.063 -15.841 1.00 96.19 307 A 1 
ATOM 2519 N N   . LYS A 1 308 ? -11.592 -16.764 -16.857 1.00 97.23 308 A 1 
ATOM 2520 C CA  . LYS A 1 308 ? -12.478 -16.337 -17.942 1.00 97.25 308 A 1 
ATOM 2521 C C   . LYS A 1 308 ? -12.195 -14.866 -18.235 1.00 97.42 308 A 1 
ATOM 2522 O O   . LYS A 1 308 ? -12.471 -14.006 -17.397 1.00 96.59 308 A 1 
ATOM 2523 C CB  . LYS A 1 308 ? -13.940 -16.554 -17.551 1.00 96.39 308 A 1 
ATOM 2524 C CG  . LYS A 1 308 ? -14.289 -18.038 -17.381 1.00 92.49 308 A 1 
ATOM 2525 C CD  . LYS A 1 308 ? -15.742 -18.158 -16.917 1.00 90.19 308 A 1 
ATOM 2526 C CE  . LYS A 1 308 ? -16.125 -19.624 -16.753 1.00 83.29 308 A 1 
ATOM 2527 N NZ  . LYS A 1 308 ? -17.490 -19.736 -16.196 1.00 76.25 308 A 1 
ATOM 2528 N N   . LYS A 1 309 ? -11.600 -14.572 -19.395 1.00 97.10 309 A 1 
ATOM 2529 C CA  . LYS A 1 309 ? -11.209 -13.203 -19.763 1.00 97.37 309 A 1 
ATOM 2530 C C   . LYS A 1 309 ? -12.360 -12.492 -20.476 1.00 97.68 309 A 1 
ATOM 2531 O O   . LYS A 1 309 ? -12.800 -12.961 -21.522 1.00 97.17 309 A 1 
ATOM 2532 C CB  . LYS A 1 309 ? -9.942  -13.209 -20.636 1.00 96.63 309 A 1 
ATOM 2533 C CG  . LYS A 1 309 ? -8.720  -13.831 -19.941 1.00 95.66 309 A 1 
ATOM 2534 C CD  . LYS A 1 309 ? -7.482  -13.768 -20.848 1.00 94.65 309 A 1 
ATOM 2535 C CE  . LYS A 1 309 ? -6.293  -14.481 -20.193 1.00 90.45 309 A 1 
ATOM 2536 N NZ  . LYS A 1 309 ? -5.043  -14.368 -20.994 1.00 86.58 309 A 1 
ATOM 2537 N N   . ASN A 1 310 ? -12.772 -11.334 -19.965 1.00 97.31 310 A 1 
ATOM 2538 C CA  . ASN A 1 310 ? -13.546 -10.342 -20.700 1.00 96.96 310 A 1 
ATOM 2539 C C   . ASN A 1 310 ? -12.563 -9.315  -21.286 1.00 96.87 310 A 1 
ATOM 2540 O O   . ASN A 1 310 ? -12.028 -8.482  -20.545 1.00 95.79 310 A 1 
ATOM 2541 C CB  . ASN A 1 310 ? -14.584 -9.717  -19.757 1.00 96.58 310 A 1 
ATOM 2542 C CG  . ASN A 1 310 ? -15.425 -8.658  -20.443 1.00 95.01 310 A 1 
ATOM 2543 O OD1 . ASN A 1 310 ? -15.373 -8.441  -21.640 1.00 87.03 310 A 1 
ATOM 2544 N ND2 . ASN A 1 310 ? -16.232 -7.946  -19.698 1.00 87.17 310 A 1 
ATOM 2545 N N   . ILE A 1 311 ? -12.258 -9.446  -22.581 1.00 96.07 311 A 1 
ATOM 2546 C CA  . ILE A 1 311 ? -11.247 -8.625  -23.258 1.00 95.89 311 A 1 
ATOM 2547 C C   . ILE A 1 311 ? -11.833 -7.244  -23.551 1.00 96.19 311 A 1 
ATOM 2548 O O   . ILE A 1 311 ? -12.833 -7.113  -24.254 1.00 95.02 311 A 1 
ATOM 2549 C CB  . ILE A 1 311 ? -10.693 -9.315  -24.527 1.00 95.15 311 A 1 
ATOM 2550 C CG1 . ILE A 1 311 ? -10.062 -10.684 -24.166 1.00 92.88 311 A 1 
ATOM 2551 C CG2 . ILE A 1 311 ? -9.656  -8.404  -25.211 1.00 92.76 311 A 1 
ATOM 2552 C CD1 . ILE A 1 311 ? -9.571  -11.495 -25.372 1.00 84.13 311 A 1 
ATOM 2553 N N   . LEU A 1 312 ? -11.174 -6.203  -23.035 1.00 95.22 312 A 1 
ATOM 2554 C CA  . LEU A 1 312 ? -11.588 -4.808  -23.128 1.00 94.65 312 A 1 
ATOM 2555 C C   . LEU A 1 312 ? -10.491 -3.966  -23.799 1.00 94.67 312 A 1 
ATOM 2556 O O   . LEU A 1 312 ? -9.311  -4.315  -23.721 1.00 93.76 312 A 1 
ATOM 2557 C CB  . LEU A 1 312 ? -11.921 -4.301  -21.710 1.00 94.45 312 A 1 
ATOM 2558 C CG  . LEU A 1 312 ? -13.109 -5.009  -21.025 1.00 93.67 312 A 1 
ATOM 2559 C CD1 . LEU A 1 312 ? -13.224 -4.540  -19.575 1.00 90.54 312 A 1 
ATOM 2560 C CD2 . LEU A 1 312 ? -14.436 -4.710  -21.723 1.00 91.39 312 A 1 
ATOM 2561 N N   . PRO A 1 313 ? -10.843 -2.833  -24.458 1.00 94.30 313 A 1 
ATOM 2562 C CA  . PRO A 1 313 ? -9.839  -1.923  -24.998 1.00 93.06 313 A 1 
ATOM 2563 C C   . PRO A 1 313 ? -8.971  -1.319  -23.883 1.00 92.19 313 A 1 
ATOM 2564 O O   . PRO A 1 313 ? -9.380  -1.248  -22.721 1.00 90.36 313 A 1 
ATOM 2565 C CB  . PRO A 1 313 ? -10.628 -0.854  -25.764 1.00 92.47 313 A 1 
ATOM 2566 C CG  . PRO A 1 313 ? -11.974 -0.830  -25.041 1.00 91.43 313 A 1 
ATOM 2567 C CD  . PRO A 1 313 ? -12.182 -2.287  -24.648 1.00 93.78 313 A 1 
ATOM 2568 N N   . MET A 1 314 ? -7.775  -0.839  -24.260 1.00 91.27 314 A 1 
ATOM 2569 C CA  . MET A 1 314 ? -6.888  -0.115  -23.339 1.00 90.06 314 A 1 
ATOM 2570 C C   . MET A 1 314 ? -7.610  1.068   -22.683 1.00 90.39 314 A 1 
ATOM 2571 O O   . MET A 1 314 ? -8.407  1.759   -23.320 1.00 87.72 314 A 1 
ATOM 2572 C CB  . MET A 1 314 ? -5.634  0.374   -24.081 1.00 87.69 314 A 1 
ATOM 2573 C CG  . MET A 1 314 ? -4.632  -0.761  -24.318 1.00 79.96 314 A 1 
ATOM 2574 S SD  . MET A 1 314 ? -3.899  -1.481  -22.819 1.00 75.92 314 A 1 
ATOM 2575 C CE  . MET A 1 314 ? -2.923  -0.076  -22.207 1.00 65.47 314 A 1 
ATOM 2576 N N   . GLN A 1 315 ? -7.320  1.325   -21.414 1.00 87.99 315 A 1 
ATOM 2577 C CA  . GLN A 1 315 ? -7.973  2.381   -20.652 1.00 86.12 315 A 1 
ATOM 2578 C C   . GLN A 1 315 ? -7.253  3.724   -20.811 1.00 85.70 315 A 1 
ATOM 2579 O O   . GLN A 1 315 ? -6.026  3.785   -20.885 1.00 82.35 315 A 1 
ATOM 2580 C CB  . GLN A 1 315 ? -8.101  1.983   -19.174 1.00 83.17 315 A 1 
ATOM 2581 C CG  . GLN A 1 315 ? -8.952  0.721   -19.011 1.00 78.72 315 A 1 
ATOM 2582 C CD  . GLN A 1 315 ? -9.291  0.437   -17.557 1.00 76.24 315 A 1 
ATOM 2583 O OE1 . GLN A 1 315 ? -8.458  0.263   -16.686 1.00 68.86 315 A 1 
ATOM 2584 N NE2 . GLN A 1 315 ? -10.565 0.366   -17.226 1.00 67.16 315 A 1 
ATOM 2585 N N   . ALA A 1 316 ? -8.020  4.823   -20.798 1.00 82.13 316 A 1 
ATOM 2586 C CA  . ALA A 1 316 ? -7.449  6.166   -20.796 1.00 80.97 316 A 1 
ATOM 2587 C C   . ALA A 1 316 ? -6.562  6.384   -19.554 1.00 80.93 316 A 1 
ATOM 2588 O O   . ALA A 1 316 ? -6.949  6.056   -18.428 1.00 74.20 316 A 1 
ATOM 2589 C CB  . ALA A 1 316 ? -8.585  7.192   -20.876 1.00 77.51 316 A 1 
ATOM 2590 N N   . GLY A 1 317 ? -5.372  6.954   -19.764 1.00 79.70 317 A 1 
ATOM 2591 C CA  . GLY A 1 317 ? -4.386  7.211   -18.712 1.00 78.84 317 A 1 
ATOM 2592 C C   . GLY A 1 317 ? -3.582  5.985   -18.259 1.00 81.69 317 A 1 
ATOM 2593 O O   . GLY A 1 317 ? -2.815  6.093   -17.301 1.00 78.75 317 A 1 
ATOM 2594 N N   . ASP A 1 318 ? -3.747  4.834   -18.911 1.00 82.75 318 A 1 
ATOM 2595 C CA  . ASP A 1 318 ? -2.906  3.667   -18.656 1.00 84.32 318 A 1 
ATOM 2596 C C   . ASP A 1 318 ? -1.584  3.780   -19.426 1.00 86.11 318 A 1 
ATOM 2597 O O   . ASP A 1 318 ? -1.562  4.176   -20.591 1.00 84.12 318 A 1 
ATOM 2598 C CB  . ASP A 1 318 ? -3.662  2.367   -18.970 1.00 81.71 318 A 1 
ATOM 2599 C CG  . ASP A 1 318 ? -3.160  1.177   -18.148 1.00 76.85 318 A 1 
ATOM 2600 O OD1 . ASP A 1 318 ? -2.533  1.402   -17.088 1.00 74.58 318 A 1 
ATOM 2601 O OD2 . ASP A 1 318 ? -3.440  0.020   -18.533 1.00 72.72 318 A 1 
ATOM 2602 N N   . VAL A 1 319 ? -0.469  3.458   -18.768 1.00 85.55 319 A 1 
ATOM 2603 C CA  . VAL A 1 319 ? 0.868   3.527   -19.372 1.00 86.96 319 A 1 
ATOM 2604 C C   . VAL A 1 319 ? 1.317   2.126   -19.796 1.00 89.73 319 A 1 
ATOM 2605 O O   . VAL A 1 319 ? 0.992   1.160   -19.101 1.00 88.37 319 A 1 
ATOM 2606 C CB  . VAL A 1 319 ? 1.899   4.223   -18.454 1.00 83.78 319 A 1 
ATOM 2607 C CG1 . VAL A 1 319 ? 1.497   5.677   -18.202 1.00 78.58 319 A 1 
ATOM 2608 C CG2 . VAL A 1 319 ? 2.088   3.533   -17.106 1.00 79.61 319 A 1 
ATOM 2609 N N   . PRO A 1 320 ? 2.074   1.966   -20.892 1.00 87.22 320 A 1 
ATOM 2610 C CA  . PRO A 1 320 ? 2.488   0.635   -21.353 1.00 88.43 320 A 1 
ATOM 2611 C C   . PRO A 1 320 ? 3.346   -0.113  -20.330 1.00 90.76 320 A 1 
ATOM 2612 O O   . PRO A 1 320 ? 3.138   -1.303  -20.090 1.00 88.93 320 A 1 
ATOM 2613 C CB  . PRO A 1 320 ? 3.248   0.872   -22.664 1.00 86.02 320 A 1 
ATOM 2614 C CG  . PRO A 1 320 ? 2.662   2.182   -23.182 1.00 82.76 320 A 1 
ATOM 2615 C CD  . PRO A 1 320 ? 2.397   2.969   -21.901 1.00 87.14 320 A 1 
ATOM 2616 N N   . LYS A 1 321 ? 4.290   0.596   -19.701 1.00 89.54 321 A 1 
ATOM 2617 C CA  . LYS A 1 321 ? 5.255   0.011   -18.766 1.00 90.88 321 A 1 
ATOM 2618 C C   . LYS A 1 321 ? 5.586   0.975   -17.629 1.00 91.55 321 A 1 
ATOM 2619 O O   . LYS A 1 321 ? 5.762   2.165   -17.857 1.00 89.19 321 A 1 
ATOM 2620 C CB  . LYS A 1 321 ? 6.503   -0.409  -19.564 1.00 89.43 321 A 1 
ATOM 2621 C CG  . LYS A 1 321 ? 7.547   -1.151  -18.721 1.00 87.85 321 A 1 
ATOM 2622 C CD  . LYS A 1 321 ? 8.691   -1.682  -19.600 1.00 86.64 321 A 1 
ATOM 2623 C CE  . LYS A 1 321 ? 9.717   -2.398  -18.717 1.00 81.13 321 A 1 
ATOM 2624 N NZ  . LYS A 1 321 ? 10.900  -2.881  -19.475 1.00 73.41 321 A 1 
ATOM 2625 N N   . THR A 1 322 ? 5.715   0.455   -16.416 1.00 90.92 322 A 1 
ATOM 2626 C CA  . THR A 1 322 ? 6.332   1.156   -15.281 1.00 90.62 322 A 1 
ATOM 2627 C C   . THR A 1 322 ? 7.504   0.333   -14.782 1.00 91.67 322 A 1 
ATOM 2628 O O   . THR A 1 322 ? 7.351   -0.874  -14.619 1.00 90.87 322 A 1 
ATOM 2629 C CB  . THR A 1 322 ? 5.348   1.430   -14.131 1.00 89.80 322 A 1 
ATOM 2630 O OG1 . THR A 1 322 ? 4.908   0.229   -13.532 1.00 86.97 322 A 1 
ATOM 2631 C CG2 . THR A 1 322 ? 4.103   2.181   -14.580 1.00 85.88 322 A 1 
ATOM 2632 N N   . ASN A 1 323 ? 8.656   0.967   -14.575 1.00 91.21 323 A 1 
ATOM 2633 C CA  . ASN A 1 323 ? 9.872   0.307   -14.101 1.00 92.44 323 A 1 
ATOM 2634 C C   . ASN A 1 323 ? 10.678  1.319   -13.280 1.00 94.35 323 A 1 
ATOM 2635 O O   . ASN A 1 323 ? 10.969  2.403   -13.787 1.00 92.59 323 A 1 
ATOM 2636 C CB  . ASN A 1 323 ? 10.664  -0.207  -15.320 1.00 87.77 323 A 1 
ATOM 2637 C CG  . ASN A 1 323 ? 11.906  -0.994  -14.930 1.00 85.59 323 A 1 
ATOM 2638 O OD1 . ASN A 1 323 ? 12.174  -1.247  -13.783 1.00 77.76 323 A 1 
ATOM 2639 N ND2 . ASN A 1 323 ? 12.703  -1.433  -15.868 1.00 78.41 323 A 1 
ATOM 2640 N N   . ALA A 1 324 ? 10.996  0.989   -12.036 1.00 95.97 324 A 1 
ATOM 2641 C CA  . ALA A 1 324 ? 11.738  1.843   -11.126 1.00 96.30 324 A 1 
ATOM 2642 C C   . ALA A 1 324 ? 13.244  1.751   -11.386 1.00 96.54 324 A 1 
ATOM 2643 O O   . ALA A 1 324 ? 13.805  0.658   -11.398 1.00 95.93 324 A 1 
ATOM 2644 C CB  . ALA A 1 324 ? 11.411  1.428   -9.686  1.00 95.85 324 A 1 
ATOM 2645 N N   . ASP A 1 325 ? 13.913  2.894   -11.517 1.00 97.36 325 A 1 
ATOM 2646 C CA  . ASP A 1 325 ? 15.328  2.973   -11.170 1.00 97.64 325 A 1 
ATOM 2647 C C   . ASP A 1 325 ? 15.432  3.105   -9.647  1.00 97.97 325 A 1 
ATOM 2648 O O   . ASP A 1 325 ? 14.960  4.084   -9.068  1.00 97.90 325 A 1 
ATOM 2649 C CB  . ASP A 1 325 ? 15.994  4.143   -11.909 1.00 97.42 325 A 1 
ATOM 2650 C CG  . ASP A 1 325 ? 17.510  4.208   -11.716 1.00 97.00 325 A 1 
ATOM 2651 O OD1 . ASP A 1 325 ? 18.039  3.520   -10.814 1.00 95.47 325 A 1 
ATOM 2652 O OD2 . ASP A 1 325 ? 18.148  4.951   -12.496 1.00 94.72 325 A 1 
ATOM 2653 N N   . ILE A 1 326 ? 16.010  2.101   -8.990  1.00 97.71 326 A 1 
ATOM 2654 C CA  . ILE A 1 326 ? 16.183  2.069   -7.528  1.00 97.87 326 A 1 
ATOM 2655 C C   . ILE A 1 326 ? 17.623  2.367   -7.094  1.00 98.12 326 A 1 
ATOM 2656 O O   . ILE A 1 326 ? 17.948  2.243   -5.916  1.00 98.02 326 A 1 
ATOM 2657 C CB  . ILE A 1 326 ? 15.636  0.761   -6.914  1.00 97.66 326 A 1 
ATOM 2658 C CG1 . ILE A 1 326 ? 16.410  -0.475  -7.421  1.00 97.31 326 A 1 
ATOM 2659 C CG2 . ILE A 1 326 ? 14.126  0.643   -7.196  1.00 96.70 326 A 1 
ATOM 2660 C CD1 . ILE A 1 326 ? 16.101  -1.749  -6.625  1.00 95.83 326 A 1 
ATOM 2661 N N   . THR A 1 327 ? 18.493  2.796   -8.006  1.00 98.06 327 A 1 
ATOM 2662 C CA  . THR A 1 327 ? 19.917  3.068   -7.724  1.00 98.01 327 A 1 
ATOM 2663 C C   . THR A 1 327 ? 20.081  4.103   -6.608  1.00 98.24 327 A 1 
ATOM 2664 O O   . THR A 1 327 ? 20.950  3.980   -5.744  1.00 98.20 327 A 1 
ATOM 2665 C CB  . THR A 1 327 ? 20.626  3.593   -8.984  1.00 97.63 327 A 1 
ATOM 2666 O OG1 . THR A 1 327 ? 20.466  2.703   -10.063 1.00 94.57 327 A 1 
ATOM 2667 C CG2 . THR A 1 327 ? 22.129  3.770   -8.785  1.00 93.48 327 A 1 
ATOM 2668 N N   . LYS A 1 328 ? 19.217  5.127   -6.588  1.00 98.50 328 A 1 
ATOM 2669 C CA  . LYS A 1 328 ? 19.215  6.140   -5.527  1.00 98.67 328 A 1 
ATOM 2670 C C   . LYS A 1 328 ? 18.814  5.543   -4.177  1.00 98.73 328 A 1 
ATOM 2671 O O   . LYS A 1 328 ? 19.477  5.819   -3.179  1.00 98.67 328 A 1 
ATOM 2672 C CB  . LYS A 1 328 ? 18.305  7.305   -5.942  1.00 98.69 328 A 1 
ATOM 2673 C CG  . LYS A 1 328 ? 18.409  8.447   -4.928  1.00 98.49 328 A 1 
ATOM 2674 C CD  . LYS A 1 328 ? 17.545  9.645   -5.321  1.00 98.18 328 A 1 
ATOM 2675 C CE  . LYS A 1 328 ? 17.696  10.686  -4.216  1.00 97.16 328 A 1 
ATOM 2676 N NZ  . LYS A 1 328 ? 16.797  11.846  -4.383  1.00 96.32 328 A 1 
ATOM 2677 N N   . ALA A 1 329 ? 17.773  4.718   -4.146  1.00 98.71 329 A 1 
ATOM 2678 C CA  . ALA A 1 329 ? 17.315  4.029   -2.943  1.00 98.71 329 A 1 
ATOM 2679 C C   . ALA A 1 329 ? 18.393  3.090   -2.382  1.00 98.71 329 A 1 
ATOM 2680 O O   . ALA A 1 329 ? 18.683  3.128   -1.191  1.00 98.60 329 A 1 
ATOM 2681 C CB  . ALA A 1 329 ? 16.026  3.270   -3.278  1.00 98.60 329 A 1 
ATOM 2682 N N   . GLU A 1 330 ? 19.044  2.307   -3.255  1.00 98.47 330 A 1 
ATOM 2683 C CA  . GLU A 1 330 ? 20.168  1.448   -2.874  1.00 98.34 330 A 1 
ATOM 2684 C C   . GLU A 1 330 ? 21.311  2.260   -2.252  1.00 98.34 330 A 1 
ATOM 2685 O O   . GLU A 1 330 ? 21.828  1.901   -1.199  1.00 97.98 330 A 1 
ATOM 2686 C CB  . GLU A 1 330 ? 20.654  0.665   -4.107  1.00 97.95 330 A 1 
ATOM 2687 C CG  . GLU A 1 330 ? 21.788  -0.309  -3.741  1.00 87.17 330 A 1 
ATOM 2688 C CD  . GLU A 1 330 ? 22.338  -1.133  -4.922  1.00 86.11 330 A 1 
ATOM 2689 O OE1 . GLU A 1 330 ? 23.282  -1.927  -4.659  1.00 75.71 330 A 1 
ATOM 2690 O OE2 . GLU A 1 330 ? 21.843  -0.989  -6.057  1.00 79.03 330 A 1 
ATOM 2691 N N   . LYS A 1 331 ? 21.677  3.388   -2.865  1.00 98.50 331 A 1 
ATOM 2692 C CA  . LYS A 1 331 ? 22.790  4.231   -2.407  1.00 98.41 331 A 1 
ATOM 2693 C C   . LYS A 1 331 ? 22.509  4.945   -1.083  1.00 98.43 331 A 1 
ATOM 2694 O O   . LYS A 1 331 ? 23.412  5.071   -0.264  1.00 97.81 331 A 1 
ATOM 2695 C CB  . LYS A 1 331 ? 23.133  5.226   -3.523  1.00 98.09 331 A 1 
ATOM 2696 C CG  . LYS A 1 331 ? 24.329  6.114   -3.158  1.00 90.11 331 A 1 
ATOM 2697 C CD  . LYS A 1 331 ? 24.642  7.079   -4.303  1.00 85.81 331 A 1 
ATOM 2698 C CE  . LYS A 1 331 ? 25.795  7.993   -3.883  1.00 75.31 331 A 1 
ATOM 2699 N NZ  . LYS A 1 331 ? 26.114  8.981   -4.946  1.00 66.42 331 A 1 
ATOM 2700 N N   . ILE A 1 332 ? 21.304  5.499   -0.910  1.00 98.52 332 A 1 
ATOM 2701 C CA  . ILE A 1 332 ? 20.982  6.382   0.223   1.00 98.31 332 A 1 
ATOM 2702 C C   . ILE A 1 332 ? 20.519  5.591   1.443   1.00 98.46 332 A 1 
ATOM 2703 O O   . ILE A 1 332 ? 20.948  5.879   2.557   1.00 97.82 332 A 1 
ATOM 2704 C CB  . ILE A 1 332 ? 19.956  7.464   -0.201  1.00 97.33 332 A 1 
ATOM 2705 C CG1 . ILE A 1 332 ? 20.600  8.398   -1.253  1.00 90.73 332 A 1 
ATOM 2706 C CG2 . ILE A 1 332 ? 19.465  8.284   1.003   1.00 87.11 332 A 1 
ATOM 2707 C CD1 . ILE A 1 332 ? 19.693  9.545   -1.721  1.00 84.46 332 A 1 
ATOM 2708 N N   . ILE A 1 333 ? 19.651  4.600   1.241   1.00 98.44 333 A 1 
ATOM 2709 C CA  . ILE A 1 333 ? 18.997  3.851   2.322   1.00 98.46 333 A 1 
ATOM 2710 C C   . ILE A 1 333 ? 19.309  2.348   2.299   1.00 98.45 333 A 1 
ATOM 2711 O O   . ILE A 1 333 ? 18.713  1.602   3.058   1.00 98.07 333 A 1 
ATOM 2712 C CB  . ILE A 1 333 ? 17.474  4.157   2.376   1.00 98.41 333 A 1 
ATOM 2713 C CG1 . ILE A 1 333 ? 16.740  3.742   1.085   1.00 98.15 333 A 1 
ATOM 2714 C CG2 . ILE A 1 333 ? 17.227  5.649   2.682   1.00 97.76 333 A 1 
ATOM 2715 C CD1 . ILE A 1 333 ? 15.213  3.671   1.231   1.00 97.41 333 A 1 
ATOM 2716 N N   . ASP A 1 334 ? 20.236  1.888   1.439   1.00 98.03 334 A 1 
ATOM 2717 C CA  . ASP A 1 334 ? 20.572  0.466   1.245   1.00 97.85 334 A 1 
ATOM 2718 C C   . ASP A 1 334 ? 19.334  -0.402  0.929   1.00 98.02 334 A 1 
ATOM 2719 O O   . ASP A 1 334 ? 19.169  -1.514  1.431   1.00 97.30 334 A 1 
ATOM 2720 C CB  . ASP A 1 334 ? 21.427  -0.045  2.422   1.00 97.23 334 A 1 
ATOM 2721 C CG  . ASP A 1 334 ? 22.023  -1.436  2.182   1.00 93.42 334 A 1 
ATOM 2722 O OD1 . ASP A 1 334 ? 22.472  -1.714  1.041   1.00 89.56 334 A 1 
ATOM 2723 O OD2 . ASP A 1 334 ? 22.064  -2.228  3.152   1.00 88.20 334 A 1 
ATOM 2724 N N   . TYR A 1 335 ? 18.411  0.131   0.120   1.00 98.44 335 A 1 
ATOM 2725 C CA  . TYR A 1 335 ? 17.203  -0.583  -0.292  1.00 98.46 335 A 1 
ATOM 2726 C C   . TYR A 1 335 ? 17.538  -1.663  -1.321  1.00 98.47 335 A 1 
ATOM 2727 O O   . TYR A 1 335 ? 18.022  -1.360  -2.408  1.00 98.20 335 A 1 
ATOM 2728 C CB  . TYR A 1 335 ? 16.173  0.399   -0.836  1.00 98.37 335 A 1 
ATOM 2729 C CG  . TYR A 1 335 ? 14.907  -0.253  -1.346  1.00 98.42 335 A 1 
ATOM 2730 C CD1 . TYR A 1 335 ? 14.575  -0.177  -2.716  1.00 98.05 335 A 1 
ATOM 2731 C CD2 . TYR A 1 335 ? 14.057  -0.935  -0.459  1.00 98.17 335 A 1 
ATOM 2732 C CE1 . TYR A 1 335 ? 13.389  -0.761  -3.187  1.00 97.88 335 A 1 
ATOM 2733 C CE2 . TYR A 1 335 ? 12.872  -1.526  -0.933  1.00 97.90 335 A 1 
ATOM 2734 C CZ  . TYR A 1 335 ? 12.534  -1.434  -2.296  1.00 98.05 335 A 1 
ATOM 2735 O OH  . TYR A 1 335 ? 11.383  -1.991  -2.749  1.00 97.46 335 A 1 
ATOM 2736 N N   . ARG A 1 336 ? 17.273  -2.918  -0.975  1.00 97.98 336 A 1 
ATOM 2737 C CA  . ARG A 1 336 ? 17.566  -4.109  -1.786  1.00 97.66 336 A 1 
ATOM 2738 C C   . ARG A 1 336 ? 16.371  -5.060  -1.736  1.00 97.63 336 A 1 
ATOM 2739 O O   . ARG A 1 336 ? 16.380  -5.982  -0.912  1.00 96.69 336 A 1 
ATOM 2740 C CB  . ARG A 1 336 ? 18.846  -4.796  -1.272  1.00 97.08 336 A 1 
ATOM 2741 C CG  . ARG A 1 336 ? 20.096  -3.925  -1.399  1.00 94.92 336 A 1 
ATOM 2742 C CD  . ARG A 1 336 ? 21.317  -4.639  -0.798  1.00 91.75 336 A 1 
ATOM 2743 N NE  . ARG A 1 336 ? 22.488  -3.741  -0.769  1.00 86.91 336 A 1 
ATOM 2744 C CZ  . ARG A 1 336 ? 23.265  -3.446  -1.792  1.00 80.06 336 A 1 
ATOM 2745 N NH1 . ARG A 1 336 ? 23.247  -4.117  -2.903  1.00 73.41 336 A 1 
ATOM 2746 N NH2 . ARG A 1 336 ? 24.042  -2.412  -1.733  1.00 75.26 336 A 1 
ATOM 2747 N N   . PRO A 1 337 ? 15.341  -4.837  -2.565  1.00 98.04 337 A 1 
ATOM 2748 C CA  . PRO A 1 337 ? 14.199  -5.740  -2.635  1.00 97.81 337 A 1 
ATOM 2749 C C   . PRO A 1 337 ? 14.672  -7.134  -3.069  1.00 97.31 337 A 1 
ATOM 2750 O O   . PRO A 1 337 ? 15.578  -7.264  -3.899  1.00 96.01 337 A 1 
ATOM 2751 C CB  . PRO A 1 337 ? 13.235  -5.102  -3.632  1.00 97.57 337 A 1 
ATOM 2752 C CG  . PRO A 1 337 ? 14.160  -4.309  -4.554  1.00 96.89 337 A 1 
ATOM 2753 C CD  . PRO A 1 337 ? 15.252  -3.827  -3.603  1.00 97.87 337 A 1 
ATOM 2754 N N   . ASN A 1 338 ? 14.112  -8.185  -2.470  1.00 97.07 338 A 1 
ATOM 2755 C CA  . ASN A 1 338 ? 14.598  -9.554  -2.662  1.00 95.97 338 A 1 
ATOM 2756 C C   . ASN A 1 338 ? 13.492  -10.603 -2.857  1.00 96.14 338 A 1 
ATOM 2757 O O   . ASN A 1 338 ? 13.788  -11.781 -3.080  1.00 93.91 338 A 1 
ATOM 2758 C CB  . ASN A 1 338 ? 15.559  -9.893  -1.511  1.00 93.82 338 A 1 
ATOM 2759 C CG  . ASN A 1 338 ? 14.895  -9.974  -0.146  1.00 88.58 338 A 1 
ATOM 2760 O OD1 . ASN A 1 338 ? 13.806  -10.476 0.051   1.00 78.57 338 A 1 
ATOM 2761 N ND2 . ASN A 1 338 ? 15.563  -9.522  0.885   1.00 80.71 338 A 1 
ATOM 2762 N N   . THR A 1 339 ? 12.221  -10.204 -2.784  1.00 96.61 339 A 1 
ATOM 2763 C CA  . THR A 1 339 ? 11.091  -11.116 -2.948  1.00 96.60 339 A 1 
ATOM 2764 C C   . THR A 1 339 ? 10.713  -11.250 -4.419  1.00 96.41 339 A 1 
ATOM 2765 O O   . THR A 1 339 ? 9.968   -10.445 -4.967  1.00 95.79 339 A 1 
ATOM 2766 C CB  . THR A 1 339 ? 9.882   -10.673 -2.124  1.00 96.70 339 A 1 
ATOM 2767 O OG1 . THR A 1 339 ? 10.241  -10.454 -0.782  1.00 95.72 339 A 1 
ATOM 2768 C CG2 . THR A 1 339 ? 8.799   -11.761 -2.115  1.00 95.71 339 A 1 
ATOM 2769 N N   . LYS A 1 340 ? 11.153  -12.335 -5.046  1.00 96.31 340 A 1 
ATOM 2770 C CA  . LYS A 1 340 ? 10.760  -12.655 -6.429  1.00 95.82 340 A 1 
ATOM 2771 C C   . LYS A 1 340 ? 9.242   -12.760 -6.586  1.00 96.38 340 A 1 
ATOM 2772 O O   . LYS A 1 340 ? 8.559   -13.293 -5.709  1.00 96.07 340 A 1 
ATOM 2773 C CB  . LYS A 1 340 ? 11.465  -13.941 -6.898  1.00 94.92 340 A 1 
ATOM 2774 C CG  . LYS A 1 340 ? 12.992  -13.793 -7.040  1.00 89.88 340 A 1 
ATOM 2775 C CD  . LYS A 1 340 ? 13.315  -12.662 -8.033  1.00 82.40 340 A 1 
ATOM 2776 C CE  . LYS A 1 340 ? 14.775  -12.443 -8.351  1.00 76.94 340 A 1 
ATOM 2777 N NZ  . LYS A 1 340 ? 14.870  -11.227 -9.214  1.00 66.35 340 A 1 
ATOM 2778 N N   . PHE A 1 341 ? 8.730   -12.300 -7.729  1.00 96.22 341 A 1 
ATOM 2779 C CA  . PHE A 1 341 ? 7.296   -12.178 -7.979  1.00 96.33 341 A 1 
ATOM 2780 C C   . PHE A 1 341 ? 6.525   -13.483 -7.727  1.00 96.56 341 A 1 
ATOM 2781 O O   . PHE A 1 341 ? 5.519   -13.477 -7.023  1.00 96.39 341 A 1 
ATOM 2782 C CB  . PHE A 1 341 ? 7.068   -11.673 -9.409  1.00 96.11 341 A 1 
ATOM 2783 C CG  . PHE A 1 341 ? 5.604   -11.425 -9.715  1.00 96.35 341 A 1 
ATOM 2784 C CD1 . PHE A 1 341 ? 4.876   -12.330 -10.512 1.00 95.84 341 A 1 
ATOM 2785 C CD2 . PHE A 1 341 ? 4.958   -10.306 -9.163  1.00 96.08 341 A 1 
ATOM 2786 C CE1 . PHE A 1 341 ? 3.508   -12.108 -10.758 1.00 95.76 341 A 1 
ATOM 2787 C CE2 . PHE A 1 341 ? 3.592   -10.087 -9.408  1.00 95.79 341 A 1 
ATOM 2788 C CZ  . PHE A 1 341 ? 2.867   -10.988 -10.204 1.00 95.99 341 A 1 
ATOM 2789 N N   . ASN A 1 342 ? 7.024   -14.618 -8.212  1.00 96.15 342 A 1 
ATOM 2790 C CA  . ASN A 1 342 ? 6.402   -15.927 -7.996  1.00 95.72 342 A 1 
ATOM 2791 C C   . ASN A 1 342 ? 6.331   -16.330 -6.507  1.00 96.19 342 A 1 
ATOM 2792 O O   . ASN A 1 342 ? 5.337   -16.905 -6.059  1.00 95.99 342 A 1 
ATOM 2793 C CB  . ASN A 1 342 ? 7.137   -16.980 -8.846  1.00 94.98 342 A 1 
ATOM 2794 C CG  . ASN A 1 342 ? 8.581   -17.250 -8.458  1.00 91.73 342 A 1 
ATOM 2795 O OD1 . ASN A 1 342 ? 9.257   -16.492 -7.783  1.00 84.26 342 A 1 
ATOM 2796 N ND2 . ASN A 1 342 ? 9.116   -18.369 -8.871  1.00 85.34 342 A 1 
ATOM 2797 N N   . ILE A 1 343 ? 7.346   -15.993 -5.709  1.00 95.79 343 A 1 
ATOM 2798 C CA  . ILE A 1 343 ? 7.359   -16.237 -4.261  1.00 95.93 343 A 1 
ATOM 2799 C C   . ILE A 1 343 ? 6.342   -15.329 -3.566  1.00 96.43 343 A 1 
ATOM 2800 O O   . ILE A 1 343 ? 5.571   -15.798 -2.727  1.00 96.33 343 A 1 
ATOM 2801 C CB  . ILE A 1 343 ? 8.785   -16.049 -3.681  1.00 95.61 343 A 1 
ATOM 2802 C CG1 . ILE A 1 343 ? 9.757   -17.073 -4.308  1.00 93.74 343 A 1 
ATOM 2803 C CG2 . ILE A 1 343 ? 8.775   -16.171 -2.143  1.00 93.75 343 A 1 
ATOM 2804 C CD1 . ILE A 1 343 ? 11.223  -16.908 -3.879  1.00 84.31 343 A 1 
ATOM 2805 N N   . GLY A 1 344 ? 6.307   -14.039 -3.930  1.00 96.32 344 A 1 
ATOM 2806 C CA  . GLY A 1 344 ? 5.348   -13.086 -3.384  1.00 96.37 344 A 1 
ATOM 2807 C C   . GLY A 1 344 ? 3.899   -13.456 -3.703  1.00 96.80 344 A 1 
ATOM 2808 O O   . GLY A 1 344 ? 3.046   -13.412 -2.815  1.00 97.00 344 A 1 
ATOM 2809 N N   . ILE A 1 345 ? 3.608   -13.919 -4.935  1.00 96.54 345 A 1 
ATOM 2810 C CA  . ILE A 1 345 ? 2.276   -14.419 -5.312  1.00 96.66 345 A 1 
ATOM 2811 C C   . ILE A 1 345 ? 1.895   -15.648 -4.486  1.00 96.77 345 A 1 
ATOM 2812 O O   . ILE A 1 345 ? 0.777   -15.692 -3.982  1.00 96.71 345 A 1 
ATOM 2813 C CB  . ILE A 1 345 ? 2.178   -14.689 -6.827  1.00 96.31 345 A 1 
ATOM 2814 C CG1 . ILE A 1 345 ? 2.182   -13.378 -7.641  1.00 94.40 345 A 1 
ATOM 2815 C CG2 . ILE A 1 345 ? 0.928   -15.512 -7.201  1.00 95.10 345 A 1 
ATOM 2816 C CD1 . ILE A 1 345 ? 0.968   -12.455 -7.447  1.00 90.54 345 A 1 
ATOM 2817 N N   . LYS A 1 346 ? 2.804   -16.602 -4.267  1.00 95.67 346 A 1 
ATOM 2818 C CA  . LYS A 1 346 ? 2.538   -17.760 -3.394  1.00 95.29 346 A 1 
ATOM 2819 C C   . LYS A 1 346 ? 2.174   -17.339 -1.971  1.00 95.26 346 A 1 
ATOM 2820 O O   . LYS A 1 346 ? 1.191   -17.839 -1.421  1.00 94.76 346 A 1 
ATOM 2821 C CB  . LYS A 1 346 ? 3.743   -18.714 -3.386  1.00 94.65 346 A 1 
ATOM 2822 C CG  . LYS A 1 346 ? 3.808   -19.529 -4.681  1.00 84.51 346 A 1 
ATOM 2823 C CD  . LYS A 1 346 ? 5.068   -20.398 -4.750  1.00 82.96 346 A 1 
ATOM 2824 C CE  . LYS A 1 346 ? 5.071   -21.103 -6.111  1.00 73.42 346 A 1 
ATOM 2825 N NZ  . LYS A 1 346 ? 6.233   -22.005 -6.290  1.00 65.05 346 A 1 
ATOM 2826 N N   . LYS A 1 347 ? 2.911   -16.388 -1.387  1.00 95.81 347 A 1 
ATOM 2827 C CA  . LYS A 1 347 ? 2.601   -15.834 -0.056  1.00 95.61 347 A 1 
ATOM 2828 C C   . LYS A 1 347 ? 1.234   -15.141 -0.035  1.00 95.69 347 A 1 
ATOM 2829 O O   . LYS A 1 347 ? 0.447   -15.362 0.883   1.00 95.58 347 A 1 
ATOM 2830 C CB  . LYS A 1 347 ? 3.686   -14.839 0.386   1.00 95.91 347 A 1 
ATOM 2831 C CG  . LYS A 1 347 ? 5.050   -15.441 0.770   1.00 94.82 347 A 1 
ATOM 2832 C CD  . LYS A 1 347 ? 5.972   -14.273 1.185   1.00 92.41 347 A 1 
ATOM 2833 C CE  . LYS A 1 347 ? 7.347   -14.648 1.731   1.00 89.42 347 A 1 
ATOM 2834 N NZ  . LYS A 1 347 ? 8.069   -13.429 2.207   1.00 82.59 347 A 1 
ATOM 2835 N N   . PHE A 1 348 ? 0.935   -14.322 -1.055  1.00 96.03 348 A 1 
ATOM 2836 C CA  . PHE A 1 348 ? -0.365  -13.669 -1.191  1.00 95.98 348 A 1 
ATOM 2837 C C   . PHE A 1 348 ? -1.498  -14.693 -1.300  1.00 95.75 348 A 1 
ATOM 2838 O O   . PHE A 1 348 ? -2.496  -14.569 -0.595  1.00 95.59 348 A 1 
ATOM 2839 C CB  . PHE A 1 348 ? -0.356  -12.726 -2.406  1.00 96.07 348 A 1 
ATOM 2840 C CG  . PHE A 1 348 ? -1.738  -12.192 -2.742  1.00 96.07 348 A 1 
ATOM 2841 C CD1 . PHE A 1 348 ? -2.521  -12.825 -3.723  1.00 95.52 348 A 1 
ATOM 2842 C CD2 . PHE A 1 348 ? -2.277  -11.123 -2.009  1.00 95.87 348 A 1 
ATOM 2843 C CE1 . PHE A 1 348 ? -3.839  -12.396 -3.960  1.00 95.43 348 A 1 
ATOM 2844 C CE2 . PHE A 1 348 ? -3.593  -10.693 -2.247  1.00 95.50 348 A 1 
ATOM 2845 C CZ  . PHE A 1 348 ? -4.376  -11.332 -3.221  1.00 95.33 348 A 1 
ATOM 2846 N N   . MET A 1 349 ? -1.349  -15.723 -2.146  1.00 94.58 349 A 1 
ATOM 2847 C CA  . MET A 1 349 ? -2.367  -16.753 -2.354  1.00 94.00 349 A 1 
ATOM 2848 C C   . MET A 1 349 ? -2.618  -17.589 -1.107  1.00 93.66 349 A 1 
ATOM 2849 O O   . MET A 1 349 ? -3.774  -17.847 -0.792  1.00 92.88 349 A 1 
ATOM 2850 C CB  . MET A 1 349 ? -1.979  -17.668 -3.517  1.00 93.63 349 A 1 
ATOM 2851 C CG  . MET A 1 349 ? -2.130  -16.952 -4.853  1.00 89.12 349 A 1 
ATOM 2852 S SD  . MET A 1 349 ? -3.818  -16.440 -5.235  1.00 88.64 349 A 1 
ATOM 2853 C CE  . MET A 1 349 ? -3.393  -15.278 -6.537  1.00 80.49 349 A 1 
ATOM 2854 N N   . ALA A 1 350 ? -1.569  -17.948 -0.369  1.00 93.49 350 A 1 
ATOM 2855 C CA  . ALA A 1 350 ? -1.722  -18.649 0.903   1.00 92.29 350 A 1 
ATOM 2856 C C   . ALA A 1 350 ? -2.593  -17.846 1.881   1.00 91.69 350 A 1 
ATOM 2857 O O   . ALA A 1 350 ? -3.579  -18.370 2.398   1.00 90.67 350 A 1 
ATOM 2858 C CB  . ALA A 1 350 ? -0.328  -18.934 1.474   1.00 92.29 350 A 1 
ATOM 2859 N N   . TRP A 1 351 ? -2.289  -16.552 2.056   1.00 93.43 351 A 1 
ATOM 2860 C CA  . TRP A 1 351 ? -3.100  -15.651 2.881   1.00 92.90 351 A 1 
ATOM 2861 C C   . TRP A 1 351 ? -4.534  -15.499 2.345   1.00 92.67 351 A 1 
ATOM 2862 O O   . TRP A 1 351 ? -5.502  -15.596 3.098   1.00 91.90 351 A 1 
ATOM 2863 C CB  . TRP A 1 351 ? -2.393  -14.291 2.962   1.00 92.84 351 A 1 
ATOM 2864 C CG  . TRP A 1 351 ? -3.221  -13.185 3.533   1.00 92.55 351 A 1 
ATOM 2865 C CD1 . TRP A 1 351 ? -3.370  -12.900 4.842   1.00 91.98 351 A 1 
ATOM 2866 C CD2 . TRP A 1 351 ? -4.069  -12.233 2.817   1.00 93.10 351 A 1 
ATOM 2867 N NE1 . TRP A 1 351 ? -4.243  -11.839 4.989   1.00 92.09 351 A 1 
ATOM 2868 C CE2 . TRP A 1 351 ? -4.708  -11.393 3.775   1.00 92.70 351 A 1 
ATOM 2869 C CE3 . TRP A 1 351 ? -4.364  -12.003 1.454   1.00 92.34 351 A 1 
ATOM 2870 C CZ2 . TRP A 1 351 ? -5.605  -10.376 3.403   1.00 91.70 351 A 1 
ATOM 2871 C CZ3 . TRP A 1 351 ? -5.260  -10.986 1.074   1.00 91.82 351 A 1 
ATOM 2872 C CH2 . TRP A 1 351 ? -5.881  -10.175 2.043   1.00 91.33 351 A 1 
ATOM 2873 N N   . PHE A 1 352 ? -4.692  -15.285 1.033   1.00 92.98 352 A 1 
ATOM 2874 C CA  . PHE A 1 352 ? -5.989  -15.058 0.394   1.00 92.62 352 A 1 
ATOM 2875 C C   . PHE A 1 352 ? -6.923  -16.273 0.516   1.00 92.02 352 A 1 
ATOM 2876 O O   . PHE A 1 352 ? -8.104  -16.122 0.834   1.00 91.25 352 A 1 
ATOM 2877 C CB  . PHE A 1 352 ? -5.746  -14.683 -1.078  1.00 93.04 352 A 1 
ATOM 2878 C CG  . PHE A 1 352 ? -7.018  -14.523 -1.880  1.00 93.18 352 A 1 
ATOM 2879 C CD1 . PHE A 1 352 ? -7.454  -15.560 -2.722  1.00 91.78 352 A 1 
ATOM 2880 C CD2 . PHE A 1 352 ? -7.791  -13.358 -1.748  1.00 92.39 352 A 1 
ATOM 2881 C CE1 . PHE A 1 352 ? -8.664  -15.433 -3.423  1.00 91.96 352 A 1 
ATOM 2882 C CE2 . PHE A 1 352 ? -9.000  -13.233 -2.448  1.00 92.35 352 A 1 
ATOM 2883 C CZ  . PHE A 1 352 ? -9.440  -14.274 -3.283  1.00 92.59 352 A 1 
ATOM 2884 N N   . LEU A 1 353 ? -6.400  -17.483 0.298   1.00 90.07 353 A 1 
ATOM 2885 C CA  . LEU A 1 353 ? -7.157  -18.731 0.415   1.00 88.62 353 A 1 
ATOM 2886 C C   . LEU A 1 353 ? -7.518  -19.026 1.872   1.00 86.77 353 A 1 
ATOM 2887 O O   . LEU A 1 353 ? -8.677  -19.323 2.150   1.00 84.78 353 A 1 
ATOM 2888 C CB  . LEU A 1 353 ? -6.357  -19.885 -0.214  1.00 89.27 353 A 1 
ATOM 2889 C CG  . LEU A 1 353 ? -6.248  -19.815 -1.750  1.00 88.27 353 A 1 
ATOM 2890 C CD1 . LEU A 1 353 ? -5.281  -20.886 -2.249  1.00 86.29 353 A 1 
ATOM 2891 C CD2 . LEU A 1 353 ? -7.597  -20.028 -2.439  1.00 86.73 353 A 1 
ATOM 2892 N N   . GLU A 1 354 ? -6.590  -18.847 2.811   1.00 88.88 354 A 1 
ATOM 2893 C CA  . GLU A 1 354 ? -6.875  -19.002 4.245   1.00 86.59 354 A 1 
ATOM 2894 C C   . GLU A 1 354 ? -8.017  -18.081 4.699   1.00 84.78 354 A 1 
ATOM 2895 O O   . GLU A 1 354 ? -8.951  -18.512 5.388   1.00 82.00 354 A 1 
ATOM 2896 C CB  . GLU A 1 354 ? -5.599  -18.705 5.052   1.00 85.44 354 A 1 
ATOM 2897 C CG  . GLU A 1 354 ? -5.808  -18.963 6.552   1.00 76.53 354 A 1 
ATOM 2898 C CD  . GLU A 1 354 ? -4.632  -18.515 7.437   1.00 73.78 354 A 1 
ATOM 2899 O OE1 . GLU A 1 354 ? -4.837  -18.560 8.674   1.00 66.10 354 A 1 
ATOM 2900 O OE2 . GLU A 1 354 ? -3.588  -18.109 6.897   1.00 67.38 354 A 1 
ATOM 2901 N N   . LYS A 1 355 ? -7.994  -16.810 4.275   1.00 86.30 355 A 1 
ATOM 2902 C CA  . LYS A 1 355 ? -9.067  -15.849 4.566   1.00 84.15 355 A 1 
ATOM 2903 C C   . LYS A 1 355 ? -10.394 -16.268 3.953   1.00 82.21 355 A 1 
ATOM 2904 O O   . LYS A 1 355 ? -11.421 -16.226 4.631   1.00 76.78 355 A 1 
ATOM 2905 C CB  . LYS A 1 355 ? -8.663  -14.450 4.071   1.00 83.21 355 A 1 
ATOM 2906 C CG  . LYS A 1 355 ? -7.627  -13.771 4.977   1.00 79.29 355 A 1 
ATOM 2907 C CD  . LYS A 1 355 ? -8.251  -13.361 6.321   1.00 76.31 355 A 1 
ATOM 2908 C CE  . LYS A 1 355 ? -7.248  -12.550 7.122   1.00 72.33 355 A 1 
ATOM 2909 N NZ  . LYS A 1 355 ? -7.906  -11.869 8.265   1.00 65.54 355 A 1 
ATOM 2910 N N   . THR A 1 356 ? -10.378 -16.714 2.705   1.00 77.87 356 A 1 
ATOM 2911 C CA  . THR A 1 356 ? -11.585 -17.138 1.984   1.00 75.01 356 A 1 
ATOM 2912 C C   . THR A 1 356 ? -12.203 -18.392 2.608   1.00 72.33 356 A 1 
ATOM 2913 O O   . THR A 1 356 ? -13.406 -18.412 2.868   1.00 66.71 356 A 1 
ATOM 2914 C CB  . THR A 1 356 ? -11.283 -17.367 0.498   1.00 73.69 356 A 1 
ATOM 2915 O OG1 . THR A 1 356 ? -10.715 -16.208 -0.064  1.00 68.05 356 A 1 
ATOM 2916 C CG2 . THR A 1 356 ? -12.564 -17.644 -0.282  1.00 66.82 356 A 1 
ATOM 2917 N N   . ASP A 1 357 ? -11.396 -19.401 2.942   1.00 60.93 357 A 1 
ATOM 2918 C CA  . ASP A 1 357 ? -11.842 -20.617 3.628   1.00 59.08 357 A 1 
ATOM 2919 C C   . ASP A 1 357 ? -12.449 -20.301 4.994   1.00 58.36 357 A 1 
ATOM 2920 O O   . ASP A 1 357 ? -13.492 -20.838 5.374   1.00 54.32 357 A 1 
ATOM 2921 C CB  . ASP A 1 357 ? -10.648 -21.564 3.838   1.00 53.99 357 A 1 
ATOM 2922 C CG  . ASP A 1 357 ? -10.267 -22.392 2.612   1.00 47.89 357 A 1 
ATOM 2923 O OD1 . ASP A 1 357 ? -10.915 -22.238 1.554   1.00 45.36 357 A 1 
ATOM 2924 O OD2 . ASP A 1 357 ? -9.384  -23.259 2.804   1.00 44.53 357 A 1 
ATOM 2925 N N   . ASN A 1 358 ? -11.832 -19.387 5.747   1.00 55.70 358 A 1 
ATOM 2926 C CA  . ASN A 1 358 ? -12.349 -18.945 7.034   1.00 54.93 358 A 1 
ATOM 2927 C C   . ASN A 1 358 ? -13.700 -18.227 6.913   1.00 54.41 358 A 1 
ATOM 2928 O O   . ASN A 1 358 ? -14.549 -18.387 7.794   1.00 51.86 358 A 1 
ATOM 2929 C CB  . ASN A 1 358 ? -11.293 -18.061 7.718   1.00 51.48 358 A 1 
ATOM 2930 C CG  . ASN A 1 358 ? -10.189 -18.877 8.370   1.00 47.34 358 A 1 
ATOM 2931 O OD1 . ASN A 1 358 ? -10.423 -19.950 8.903   1.00 44.26 358 A 1 
ATOM 2932 N ND2 . ASN A 1 358 ? -8.988  -18.360 8.430   1.00 42.71 358 A 1 
ATOM 2933 N N   . VAL A 1 359 ? -13.916 -17.455 5.841   1.00 53.05 359 A 1 
ATOM 2934 C CA  . VAL A 1 359 ? -15.204 -16.810 5.536   1.00 53.17 359 A 1 
ATOM 2935 C C   . VAL A 1 359 ? -16.258 -17.853 5.150   1.00 53.85 359 A 1 
ATOM 2936 O O   . VAL A 1 359 ? -17.356 -17.841 5.710   1.00 50.93 359 A 1 
ATOM 2937 C CB  . VAL A 1 359 ? -15.021 -15.732 4.451   1.00 51.08 359 A 1 
ATOM 2938 C CG1 . VAL A 1 359 ? -16.351 -15.196 3.911   1.00 46.64 359 A 1 
ATOM 2939 C CG2 . VAL A 1 359 ? -14.251 -14.534 5.015   1.00 47.99 359 A 1 
ATOM 2940 N N   . GLN A 1 360 ? -15.926 -18.802 4.273   1.00 51.11 360 A 1 
ATOM 2941 C CA  . GLN A 1 360 ? -16.843 -19.869 3.849   1.00 51.85 360 A 1 
ATOM 2942 C C   . GLN A 1 360 ? -17.248 -20.785 5.014   1.00 53.35 360 A 1 
ATOM 2943 O O   . GLN A 1 360 ? -18.437 -21.052 5.201   1.00 50.03 360 A 1 
ATOM 2944 C CB  . GLN A 1 360 ? -16.200 -20.689 2.721   1.00 49.26 360 A 1 
ATOM 2945 C CG  . GLN A 1 360 ? -16.131 -19.914 1.398   1.00 44.22 360 A 1 
ATOM 2946 C CD  . GLN A 1 360 ? -15.502 -20.728 0.270   1.00 39.47 360 A 1 
ATOM 2947 O OE1 . GLN A 1 360 ? -15.150 -21.881 0.409   1.00 38.26 360 A 1 
ATOM 2948 N NE2 . GLN A 1 360 ? -15.353 -20.161 -0.904  1.00 35.77 360 A 1 
ATOM 2949 N N   . ARG A 1 361 ? -16.293 -21.203 5.853   1.00 43.07 361 A 1 
ATOM 2950 C CA  . ARG A 1 361 ? -16.565 -22.024 7.049   1.00 41.50 361 A 1 
ATOM 2951 C C   . ARG A 1 361 ? -17.422 -21.306 8.095   1.00 41.23 361 A 1 
ATOM 2952 O O   . ARG A 1 361 ? -18.070 -21.966 8.899   1.00 39.45 361 A 1 
ATOM 2953 C CB  . ARG A 1 361 ? -15.242 -22.473 7.687   1.00 39.62 361 A 1 
ATOM 2954 C CG  . ARG A 1 361 ? -14.509 -23.528 6.849   1.00 37.07 361 A 1 
ATOM 2955 C CD  . ARG A 1 361 ? -13.148 -23.830 7.486   1.00 33.73 361 A 1 
ATOM 2956 N NE  . ARG A 1 361 ? -12.310 -24.657 6.605   1.00 29.92 361 A 1 
ATOM 2957 C CZ  . ARG A 1 361 ? -11.104 -25.124 6.884   1.00 27.27 361 A 1 
ATOM 2958 N NH1 . ARG A 1 361 ? -10.562 -24.981 8.061   1.00 25.90 361 A 1 
ATOM 2959 N NH2 . ARG A 1 361 ? -10.408 -25.730 5.963   1.00 26.15 361 A 1 
ATOM 2960 N N   . LYS A 1 362 ? -17.424 -19.967 8.104   1.00 40.31 362 A 1 
ATOM 2961 C CA  . LYS A 1 362 ? -18.229 -19.141 9.016   1.00 39.95 362 A 1 
ATOM 2962 C C   . LYS A 1 362 ? -19.600 -18.745 8.440   1.00 38.05 362 A 1 
ATOM 2963 O O   . LYS A 1 362 ? -20.327 -18.031 9.120   1.00 36.35 362 A 1 
ATOM 2964 C CB  . LYS A 1 362 ? -17.409 -17.917 9.459   1.00 39.67 362 A 1 
ATOM 2965 C CG  . LYS A 1 362 ? -16.265 -18.268 10.425  1.00 38.80 362 A 1 
ATOM 2966 C CD  . LYS A 1 362 ? -15.399 -17.024 10.656  1.00 36.04 362 A 1 
ATOM 2967 C CE  . LYS A 1 362 ? -14.158 -17.334 11.504  1.00 32.84 362 A 1 
ATOM 2968 N NZ  . LYS A 1 362 ? -13.241 -16.164 11.541  1.00 29.72 362 A 1 
ATOM 2969 N N   . GLY A 1 363 ? -19.956 -19.185 7.228   1.00 35.25 363 A 1 
ATOM 2970 C CA  . GLY A 1 363 ? -21.252 -18.883 6.600   1.00 34.97 363 A 1 
ATOM 2971 C C   . GLY A 1 363 ? -21.452 -17.414 6.213   1.00 35.72 363 A 1 
ATOM 2972 O O   . GLY A 1 363 ? -22.583 -16.990 6.001   1.00 33.77 363 A 1 
ATOM 2973 N N   . PHE A 1 364 ? -20.372 -16.636 6.130   1.00 33.78 364 A 1 
ATOM 2974 C CA  . PHE A 1 364 ? -20.420 -15.228 5.741   1.00 33.31 364 A 1 
ATOM 2975 C C   . PHE A 1 364 ? -20.168 -15.102 4.231   1.00 33.24 364 A 1 
ATOM 2976 O O   . PHE A 1 364 ? -19.052 -14.857 3.789   1.00 31.74 364 A 1 
ATOM 2977 C CB  . PHE A 1 364 ? -19.440 -14.405 6.601   1.00 30.49 364 A 1 
ATOM 2978 C CG  . PHE A 1 364 ? -20.112 -13.383 7.500   1.00 29.03 364 A 1 
ATOM 2979 C CD1 . PHE A 1 364 ? -20.280 -12.057 7.055   1.00 26.54 364 A 1 
ATOM 2980 C CD2 . PHE A 1 364 ? -20.554 -13.751 8.781   1.00 26.76 364 A 1 
ATOM 2981 C CE1 . PHE A 1 364 ? -20.882 -11.102 7.893   1.00 24.58 364 A 1 
ATOM 2982 C CE2 . PHE A 1 364 ? -21.160 -12.796 9.615   1.00 24.96 364 A 1 
ATOM 2983 C CZ  . PHE A 1 364 ? -21.322 -11.470 9.177   1.00 25.49 364 A 1 
ATOM 2984 N N   . LEU A 1 365 ? -21.218 -15.277 3.431   1.00 33.98 365 A 1 
ATOM 2985 C CA  . LEU A 1 365 ? -21.261 -14.715 2.079   1.00 34.54 365 A 1 
ATOM 2986 C C   . LEU A 1 365 ? -22.030 -13.392 2.184   1.00 34.35 365 A 1 
ATOM 2987 O O   . LEU A 1 365 ? -23.215 -13.431 2.519   1.00 33.21 365 A 1 
ATOM 2988 C CB  . LEU A 1 365 ? -21.936 -15.694 1.098   1.00 32.70 365 A 1 
ATOM 2989 C CG  . LEU A 1 365 ? -21.059 -16.898 0.706   1.00 30.76 365 A 1 
ATOM 2990 C CD1 . LEU A 1 365 ? -21.912 -17.954 -0.004  1.00 27.81 365 A 1 
ATOM 2991 C CD2 . LEU A 1 365 ? -19.918 -16.501 -0.236  1.00 29.35 365 A 1 
ATOM 2992 N N   . PRO A 1 366 ? -21.404 -12.227 1.966   1.00 32.64 366 A 1 
ATOM 2993 C CA  . PRO A 1 366 ? -22.190 -11.027 1.750   1.00 33.76 366 A 1 
ATOM 2994 C C   . PRO A 1 366 ? -22.963 -11.217 0.439   1.00 34.46 366 A 1 
ATOM 2995 O O   . PRO A 1 366 ? -22.352 -11.379 -0.621  1.00 33.40 366 A 1 
ATOM 2996 C CB  . PRO A 1 366 ? -21.187 -9.869  1.723   1.00 31.44 366 A 1 
ATOM 2997 C CG  . PRO A 1 366 ? -19.877 -10.519 1.280   1.00 32.01 366 A 1 
ATOM 2998 C CD  . PRO A 1 366 ? -19.993 -11.978 1.735   1.00 34.98 366 A 1 
ATOM 2999 N N   . ASN A 1 367 ? -24.295 -11.236 0.520   1.00 28.22 367 A 1 
ATOM 3000 C CA  . ASN A 1 367 ? -25.142 -11.016 -0.647  1.00 30.00 367 A 1 
ATOM 3001 C C   . ASN A 1 367 ? -24.787 -9.628  -1.192  1.00 29.42 367 A 1 
ATOM 3002 O O   . ASN A 1 367 ? -25.092 -8.618  -0.564  1.00 27.94 367 A 1 
ATOM 3003 C CB  . ASN A 1 367 ? -26.631 -11.106 -0.249  1.00 28.82 367 A 1 
ATOM 3004 C CG  . ASN A 1 367 ? -27.136 -12.527 -0.041  1.00 25.98 367 A 1 
ATOM 3005 O OD1 . ASN A 1 367 ? -26.560 -13.507 -0.486  1.00 23.83 367 A 1 
ATOM 3006 N ND2 . ASN A 1 367 ? -28.248 -12.683 0.632   1.00 23.49 367 A 1 
ATOM 3007 N N   . LEU A 1 368 ? -24.068 -9.607  -2.310  1.00 27.67 368 A 1 
ATOM 3008 C CA  . LEU A 1 368 ? -23.852 -8.402  -3.095  1.00 29.13 368 A 1 
ATOM 3009 C C   . LEU A 1 368 ? -24.875 -8.443  -4.233  1.00 28.59 368 A 1 
ATOM 3010 O O   . LEU A 1 368 ? -24.608 -9.059  -5.267  1.00 27.16 368 A 1 
ATOM 3011 C CB  . LEU A 1 368 ? -22.391 -8.349  -3.592  1.00 27.40 368 A 1 
ATOM 3012 C CG  . LEU A 1 368 ? -21.358 -8.046  -2.491  1.00 26.11 368 A 1 
ATOM 3013 C CD1 . LEU A 1 368 ? -19.953 -8.368  -3.002  1.00 23.60 368 A 1 
ATOM 3014 C CD2 . LEU A 1 368 ? -21.382 -6.574  -2.072  1.00 25.50 368 A 1 
ATOM 3015 N N   . GLU A 1 369 ? -26.064 -7.877  -3.987  1.00 17.97 369 A 1 
ATOM 3016 C CA  . GLU A 1 369 ? -26.905 -7.283  -5.033  1.00 18.64 369 A 1 
ATOM 3017 C C   . GLU A 1 369 ? -26.432 -5.850  -5.309  1.00 17.63 369 A 1 
ATOM 3018 O O   . GLU A 1 369 ? -26.112 -5.133  -4.331  1.00 16.09 369 A 1 
ATOM 3019 C CB  . GLU A 1 369 ? -28.402 -7.344  -4.673  1.00 17.63 369 A 1 
ATOM 3020 C CG  . GLU A 1 369 ? -28.985 -8.765  -4.830  1.00 16.06 369 A 1 
ATOM 3021 C CD  . GLU A 1 369 ? -30.517 -8.851  -4.644  1.00 14.76 369 A 1 
ATOM 3022 O OE1 . GLU A 1 369 ? -31.071 -9.914  -5.020  1.00 13.36 369 A 1 
ATOM 3023 O OE2 . GLU A 1 369 ? -31.135 -7.894  -4.129  1.00 15.82 369 A 1 
ATOM 3024 O OXT . GLU A 1 369 ? -26.389 -5.497  -6.509  1.00 16.55 369 A 1 
#
