# 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_if04495
#
_entry.id if04495
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASP 3   
1 n LEU 4   
1 n LEU 5   
1 n GLN 6   
1 n GLY 7   
1 n LYS 8   
1 n ASN 9   
1 n ALA 10  
1 n PRO 11  
1 n ILE 12  
1 n LEU 13  
1 n THR 14  
1 n THR 15  
1 n GLU 16  
1 n ILE 17  
1 n GLY 18  
1 n PRO 19  
1 n ASP 20  
1 n ILE 21  
1 n ALA 22  
1 n ILE 23  
1 n PRO 24  
1 n THR 25  
1 n GLY 26  
1 n LYS 27  
1 n LYS 28  
1 n LEU 29  
1 n PHE 30  
1 n LEU 31  
1 n LEU 32  
1 n LEU 33  
1 n LYS 34  
1 n ASP 35  
1 n THR 36  
1 n SER 37  
1 n GLY 38  
1 n LYS 39  
1 n VAL 40  
1 n VAL 41  
1 n SER 42  
1 n LYS 43  
1 n PRO 44  
1 n GLY 45  
1 n PHE 46  
1 n ASN 47  
1 n TRP 48  
1 n ARG 49  
1 n ILE 50  
1 n LEU 51  
1 n ILE 52  
1 n PRO 53  
1 n LEU 54  
1 n VAL 55  
1 n SER 56  
1 n LEU 57  
1 n GLY 58  
1 n LEU 59  
1 n VAL 60  
1 n LEU 61  
1 n VAL 62  
1 n LEU 63  
1 n HIS 64  
1 n ARG 65  
1 n ILE 66  
1 n ILE 67  
1 n PRO 68  
1 n THR 69  
1 n HIS 70  
1 n PRO 71  
1 n ARG 72  
1 n TYR 73  
1 n ARG 74  
1 n VAL 75  
1 n LYS 76  
1 n GLU 77  
1 n LEU 78  
1 n PRO 79  
1 n TYR 80  
1 n PHE 81  
1 n PRO 82  
1 n LEU 83  
1 n PHE 84  
1 n ILE 85  
1 n TYR 86  
1 n LEU 87  
1 n LEU 88  
1 n LEU 89  
1 n GLY 90  
1 n VAL 91  
1 n PHE 92  
1 n THR 93  
1 n GLY 94  
1 n TRP 95  
1 n GLY 96  
1 n LEU 97  
1 n VAL 98  
1 n GLY 99  
1 n VAL 100 
1 n VAL 101 
1 n ASN 102 
1 n ARG 103 
1 n LYS 104 
1 n HIS 105 
1 n ARG 106 
1 n GLU 107 
1 n HIS 108 
1 n LEU 109 
1 n ALA 110 
1 n TYR 111 
1 n LYS 112 
1 n SER 113 
1 n TRP 114 
1 n PHE 115 
1 n PHE 116 
1 n ALA 117 
1 n VAL 118 
1 n ALA 119 
1 n PHE 120 
1 n LEU 121 
1 n VAL 122 
1 n LEU 123 
1 n SER 124 
1 n ALA 125 
1 n TYR 126 
1 n ASP 127 
1 n LEU 128 
1 n ILE 129 
1 n THR 130 
1 n ILE 131 
1 n LYS 132 
1 n PHE 133 
1 n ASN 134 
1 n LEU 135 
1 n ILE 136 
1 n PRO 137 
1 n SER 138 
1 n LEU 139 
1 n TYR 140 
1 n PHE 141 
1 n PRO 142 
1 n ALA 143 
1 n PRO 144 
1 n GLU 145 
1 n ARG 146 
1 n ILE 147 
1 n ILE 148 
1 n GLU 149 
1 n VAL 150 
1 n PHE 151 
1 n ILE 152 
1 n LYS 153 
1 n GLU 154 
1 n TRP 155 
1 n TRP 156 
1 n PHE 157 
1 n ILE 158 
1 n LEU 159 
1 n GLN 160 
1 n CYS 161 
1 n LEU 162 
1 n VAL 163 
1 n TYR 164 
1 n SER 165 
1 n LEU 166 
1 n ARG 167 
1 n LEU 168 
1 n LEU 169 
1 n LEU 170 
1 n GLY 171 
1 n GLY 172 
1 n PHE 173 
1 n VAL 174 
1 n LEU 175 
1 n GLY 176 
1 n ALA 177 
1 n PHE 178 
1 n LEU 179 
1 n GLY 180 
1 n VAL 181 
1 n LEU 182 
1 n THR 183 
1 n GLY 184 
1 n THR 185 
1 n PHE 186 
1 n ILE 187 
1 n GLY 188 
1 n TRP 189 
1 n SER 190 
1 n GLN 191 
1 n ARG 192 
1 n TRP 193 
1 n ASN 194 
1 n TYR 195 
1 n TRP 196 
1 n ILE 197 
1 n MET 198 
1 n PRO 199 
1 n PHE 200 
1 n ILE 201 
1 n ARG 202 
1 n ILE 203 
1 n VAL 204 
1 n GLY 205 
1 n PRO 206 
1 n ILE 207 
1 n PRO 208 
1 n SER 209 
1 n THR 210 
1 n ALA 211 
1 n TRP 212 
1 n ILE 213 
1 n PRO 214 
1 n ILE 215 
1 n ALA 216 
1 n LEU 217 
1 n VAL 218 
1 n VAL 219 
1 n PHE 220 
1 n THR 221 
1 n LYS 222 
1 n ALA 223 
1 n THR 224 
1 n ASP 225 
1 n ALA 226 
1 n SER 227 
1 n LEU 228 
1 n PHE 229 
1 n LEU 230 
1 n ILE 231 
1 n ALA 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n TRP 236 
1 n PHE 237 
1 n PRO 238 
1 n THR 239 
1 n THR 240 
1 n ILE 241 
1 n LEU 242 
1 n THR 243 
1 n SER 244 
1 n SER 245 
1 n GLY 246 
1 n ILE 247 
1 n LEU 248 
1 n ASN 249 
1 n VAL 250 
1 n GLN 251 
1 n LYS 252 
1 n THR 253 
1 n TYR 254 
1 n PHE 255 
1 n GLU 256 
1 n VAL 257 
1 n SER 258 
1 n SER 259 
1 n THR 260 
1 n LEU 261 
1 n GLY 262 
1 n ALA 263 
1 n SER 264 
1 n SER 265 
1 n LEU 266 
1 n ARG 267 
1 n ASN 268 
1 n ILE 269 
1 n LEU 270 
1 n SER 271 
1 n ILE 272 
1 n ALA 273 
1 n LEU 274 
1 n PRO 275 
1 n ALA 276 
1 n ALA 277 
1 n ALA 278 
1 n PRO 279 
1 n SER 280 
1 n ILE 281 
1 n PHE 282 
1 n VAL 283 
1 n GLY 284 
1 n ILE 285 
1 n PHE 286 
1 n ASN 287 
1 n GLY 288 
1 n THR 289 
1 n SER 290 
1 n ALA 291 
1 n SER 292 
1 n PHE 293 
1 n LEU 294 
1 n THR 295 
1 n LEU 296 
1 n MET 297 
1 n ALA 298 
1 n ALA 299 
1 n GLU 300 
1 n MET 301 
1 n ILE 302 
1 n GLY 303 
1 n CYS 304 
1 n LYS 305 
1 n PHE 306 
1 n GLY 307 
1 n ILE 308 
1 n GLY 309 
1 n TRP 310 
1 n TYR 311 
1 n ILE 312 
1 n ASN 313 
1 n TRP 314 
1 n GLN 315 
1 n ARG 316 
1 n GLU 317 
1 n THR 318 
1 n LEU 319 
1 n ALA 320 
1 n TYR 321 
1 n PRO 322 
1 n HIS 323 
1 n VAL 324 
1 n TYR 325 
1 n ALA 326 
1 n ALA 327 
1 n LEU 328 
1 n ILE 329 
1 n VAL 330 
1 n ILE 331 
1 n ALA 332 
1 n PHE 333 
1 n THR 334 
1 n PHE 335 
1 n SER 336 
1 n LEU 337 
1 n LEU 338 
1 n ILE 339 
1 n ASN 340 
1 n LEU 341 
1 n GLN 342 
1 n PHE 343 
1 n LYS 344 
1 n ILE 345 
1 n ARG 346 
1 n ASN 347 
1 n LYS 348 
1 n VAL 349 
1 n LEU 350 
1 n ASN 351 
1 n TRP 352 
1 n GLN 353 
1 n LYS 354 
1 n GLY 355 
1 n THR 356 
1 n ILE 357 
1 n ARG 358 
1 n TRP 359 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:38:37)"
_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 76.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n TRP . 359 A 359 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -32.359 44.509  27.693  1.00 22.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.771 43.192  27.997  1.00 30.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.347 43.406  28.495  1.00 30.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.391 43.232  27.760  1.00 29.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.827 42.245  26.784  1.00 29.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.085 41.378  26.801  1.00 27.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.260 40.397  25.294  1.00 25.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.179 38.975  25.943  1.00 22.73 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -30.269 43.914  29.691  1.00 30.25 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -29.085 44.065  30.530  1.00 34.16 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -29.426 43.278  31.783  1.00 32.58 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -30.282 43.736  32.525  1.00 30.68 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -28.880 45.551  30.859  1.00 33.59 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -30.124 46.159  31.193  1.00 32.38 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -28.851 42.073  31.915  1.00 26.07 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -28.721 41.349  33.188  1.00 30.58 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -28.168 39.954  32.881  1.00 28.94 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -28.851 39.129  32.272  1.00 26.71 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -30.045 41.214  33.976  1.00 29.53 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -30.322 42.418  34.884  1.00 26.17 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -29.335 43.094  35.263  1.00 25.08 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -31.513 42.623  35.212  1.00 24.57 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -26.904 39.762  33.227  1.00 22.31 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -26.270 38.512  33.695  1.00 25.72 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -24.734 38.642  33.632  1.00 24.90 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -24.020 37.836  33.047  1.00 24.38 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -26.815 37.224  33.023  1.00 25.42 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -28.053 36.648  33.744  1.00 23.83 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -28.756 35.638  32.843  1.00 23.77 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -27.695 35.955  35.056  1.00 27.03 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? -24.228 39.711  34.270  1.00 22.79 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? -22.863 39.780  34.783  1.00 26.87 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? -22.974 39.819  36.305  1.00 26.24 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? -23.200 40.896  36.848  1.00 24.70 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? -22.153 41.046  34.255  1.00 25.86 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? -21.442 40.891  32.907  1.00 23.76 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? -21.045 42.271  32.379  1.00 22.13 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? -20.169 40.049  33.022  1.00 25.67 5   A 1 
ATOM 39   N N   . GLN A 1 6   ? -22.821 38.671  36.985  1.00 27.81 6   A 1 
ATOM 40   C CA  . GLN A 1 6   ? -22.345 38.621  38.377  1.00 29.21 6   A 1 
ATOM 41   C C   . GLN A 1 6   ? -22.093 37.189  38.881  1.00 28.35 6   A 1 
ATOM 42   O O   . GLN A 1 6   ? -22.961 36.322  38.798  1.00 27.14 6   A 1 
ATOM 43   C CB  . GLN A 1 6   ? -23.295 39.355  39.350  1.00 28.65 6   A 1 
ATOM 44   C CG  . GLN A 1 6   ? -22.631 40.638  39.889  1.00 25.68 6   A 1 
ATOM 45   C CD  . GLN A 1 6   ? -23.570 41.537  40.684  1.00 22.25 6   A 1 
ATOM 46   O OE1 . GLN A 1 6   ? -24.697 41.211  40.991  1.00 21.87 6   A 1 
ATOM 47   N NE2 . GLN A 1 6   ? -23.125 42.711  41.078  1.00 22.69 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? -20.929 37.023  39.497  1.00 27.19 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? -20.547 35.918  40.387  1.00 30.57 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? -19.691 34.840  39.701  1.00 30.35 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? -20.152 34.201  38.779  1.00 28.29 7   A 1 
ATOM 52   N N   . LYS A 1 8   ? -18.460 34.544  40.118  1.00 23.56 8   A 1 
ATOM 53   C CA  . LYS A 1 8   ? -17.904 34.600  41.471  1.00 30.29 8   A 1 
ATOM 54   C C   . LYS A 1 8   ? -16.383 34.389  41.385  1.00 28.99 8   A 1 
ATOM 55   O O   . LYS A 1 8   ? -15.933 33.414  40.798  1.00 26.40 8   A 1 
ATOM 56   C CB  . LYS A 1 8   ? -18.573 33.441  42.250  1.00 27.95 8   A 1 
ATOM 57   C CG  . LYS A 1 8   ? -18.539 33.538  43.772  1.00 25.76 8   A 1 
ATOM 58   C CD  . LYS A 1 8   ? -19.406 32.397  44.340  1.00 23.70 8   A 1 
ATOM 59   C CE  . LYS A 1 8   ? -19.509 32.461  45.859  1.00 21.03 8   A 1 
ATOM 60   N NZ  . LYS A 1 8   ? -20.376 31.373  46.386  1.00 19.97 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -15.612 35.299  41.986  1.00 23.64 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -14.169 35.171  42.217  1.00 28.99 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -13.888 34.145  43.325  1.00 28.00 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -14.520 34.219  44.377  1.00 25.69 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -13.629 36.543  42.660  1.00 27.40 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -13.590 37.591  41.567  1.00 24.30 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -13.445 37.297  40.399  1.00 22.35 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -13.709 38.849  41.913  1.00 22.37 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? -12.878 33.279  43.131  1.00 25.60 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? -12.095 32.631  44.198  1.00 30.07 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? -10.758 32.090  43.624  1.00 28.84 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? -10.672 31.905  42.409  1.00 27.43 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? -12.941 31.553  44.893  1.00 29.34 10  A 1 
ATOM 74   N N   . PRO A 1 11  ? -9.692  31.959  44.451  1.00 25.20 11  A 1 
ATOM 75   C CA  . PRO A 1 11  ? -8.418  32.634  44.208  1.00 28.84 11  A 1 
ATOM 76   C C   . PRO A 1 11  ? -7.336  31.771  43.544  1.00 28.72 11  A 1 
ATOM 77   O O   . PRO A 1 11  ? -7.279  30.554  43.675  1.00 27.72 11  A 1 
ATOM 78   C CB  . PRO A 1 11  ? -7.983  33.118  45.595  1.00 27.33 11  A 1 
ATOM 79   C CG  . PRO A 1 11  ? -8.462  31.993  46.507  1.00 27.43 11  A 1 
ATOM 80   C CD  . PRO A 1 11  ? -9.749  31.522  45.833  1.00 30.79 11  A 1 
ATOM 81   N N   . ILE A 1 12  ? -6.408  32.484  42.871  1.00 23.18 12  A 1 
ATOM 82   C CA  . ILE A 1 12  ? -5.138  31.988  42.339  1.00 26.43 12  A 1 
ATOM 83   C C   . ILE A 1 12  ? -4.233  31.618  43.521  1.00 26.06 12  A 1 
ATOM 84   O O   . ILE A 1 12  ? -3.814  32.484  44.285  1.00 24.79 12  A 1 
ATOM 85   C CB  . ILE A 1 12  ? -4.514  33.091  41.449  1.00 25.50 12  A 1 
ATOM 86   C CG1 . ILE A 1 12  ? -5.418  33.364  40.223  1.00 22.77 12  A 1 
ATOM 87   C CG2 . ILE A 1 12  ? -3.086  32.732  41.003  1.00 24.12 12  A 1 
ATOM 88   C CD1 . ILE A 1 12  ? -5.095  34.673  39.486  1.00 21.89 12  A 1 
ATOM 89   N N   . LEU A 1 13  ? -3.921  30.331  43.662  1.00 23.82 13  A 1 
ATOM 90   C CA  . LEU A 1 13  ? -2.887  29.846  44.567  1.00 27.53 13  A 1 
ATOM 91   C C   . LEU A 1 13  ? -1.523  30.025  43.887  1.00 26.83 13  A 1 
ATOM 92   O O   . LEU A 1 13  ? -1.141  29.264  42.994  1.00 25.83 13  A 1 
ATOM 93   C CB  . LEU A 1 13  ? -3.182  28.380  44.968  1.00 26.62 13  A 1 
ATOM 94   C CG  . LEU A 1 13  ? -2.632  28.030  46.359  1.00 24.53 13  A 1 
ATOM 95   C CD1 . LEU A 1 13  ? -3.724  28.214  47.418  1.00 23.04 13  A 1 
ATOM 96   C CD2 . LEU A 1 13  ? -2.161  26.582  46.423  1.00 25.17 13  A 1 
ATOM 97   N N   . THR A 1 14  ? -0.808  31.069  44.288  1.00 26.44 14  A 1 
ATOM 98   C CA  . THR A 1 14  ? 0.612   31.282  44.013  1.00 30.39 14  A 1 
ATOM 99   C C   . THR A 1 14  ? 1.416   30.155  44.651  1.00 29.40 14  A 1 
ATOM 100  O O   . THR A 1 14  ? 1.476   30.063  45.872  1.00 27.56 14  A 1 
ATOM 101  C CB  . THR A 1 14  ? 1.058   32.626  44.616  1.00 28.42 14  A 1 
ATOM 102  O OG1 . THR A 1 14  ? 0.492   32.788  45.898  1.00 26.23 14  A 1 
ATOM 103  C CG2 . THR A 1 14  ? 0.604   33.807  43.765  1.00 26.74 14  A 1 
ATOM 104  N N   . THR A 1 15  ? 2.042   29.311  43.835  1.00 24.88 15  A 1 
ATOM 105  C CA  . THR A 1 15  ? 3.098   28.399  44.295  1.00 31.47 15  A 1 
ATOM 106  C C   . THR A 1 15  ? 4.427   28.948  43.816  1.00 31.49 15  A 1 
ATOM 107  O O   . THR A 1 15  ? 4.628   29.163  42.618  1.00 29.57 15  A 1 
ATOM 108  C CB  . THR A 1 15  ? 2.873   26.947  43.862  1.00 28.95 15  A 1 
ATOM 109  O OG1 . THR A 1 15  ? 1.552   26.562  44.164  1.00 26.36 15  A 1 
ATOM 110  C CG2 . THR A 1 15  ? 3.790   25.987  44.618  1.00 26.73 15  A 1 
ATOM 111  N N   . GLU A 1 16  ? 5.282   29.249  44.788  1.00 22.86 16  A 1 
ATOM 112  C CA  . GLU A 1 16  ? 6.591   29.873  44.671  1.00 26.77 16  A 1 
ATOM 113  C C   . GLU A 1 16  ? 7.510   29.137  43.688  1.00 25.91 16  A 1 
ATOM 114  O O   . GLU A 1 16  ? 7.657   27.915  43.714  1.00 24.57 16  A 1 
ATOM 115  C CB  . GLU A 1 16  ? 7.225   29.891  46.070  1.00 25.73 16  A 1 
ATOM 116  C CG  . GLU A 1 16  ? 6.453   30.795  47.055  1.00 22.81 16  A 1 
ATOM 117  C CD  . GLU A 1 16  ? 6.950   30.657  48.503  1.00 21.07 16  A 1 
ATOM 118  O OE1 . GLU A 1 16  ? 6.948   31.690  49.203  1.00 18.15 16  A 1 
ATOM 119  O OE2 . GLU A 1 16  ? 7.277   29.521  48.897  1.00 21.68 16  A 1 
ATOM 120  N N   . ILE A 1 17  ? 8.171   29.921  42.825  1.00 25.81 17  A 1 
ATOM 121  C CA  . ILE A 1 17  ? 9.296   29.483  42.002  1.00 29.31 17  A 1 
ATOM 122  C C   . ILE A 1 17  ? 10.536  29.543  42.895  1.00 28.47 17  A 1 
ATOM 123  O O   . ILE A 1 17  ? 11.103  30.612  43.105  1.00 26.82 17  A 1 
ATOM 124  C CB  . ILE A 1 17  ? 9.413   30.368  40.740  1.00 27.89 17  A 1 
ATOM 125  C CG1 . ILE A 1 17  ? 8.142   30.242  39.866  1.00 25.39 17  A 1 
ATOM 126  C CG2 . ILE A 1 17  ? 10.666  30.003  39.918  1.00 26.00 17  A 1 
ATOM 127  C CD1 . ILE A 1 17  ? 8.052   31.273  38.733  1.00 24.45 17  A 1 
ATOM 128  N N   . GLY A 1 18  ? 10.945  28.392  43.427  1.00 28.70 18  A 1 
ATOM 129  C CA  . GLY A 1 18  ? 12.266  28.213  44.026  1.00 33.33 18  A 1 
ATOM 130  C C   . GLY A 1 18  ? 13.330  27.978  42.947  1.00 32.72 18  A 1 
ATOM 131  O O   . GLY A 1 18  ? 13.055  27.290  41.962  1.00 30.69 18  A 1 
ATOM 132  N N   . PRO A 1 19  ? 14.560  28.528  43.097  1.00 27.74 19  A 1 
ATOM 133  C CA  . PRO A 1 19  ? 15.624  28.389  42.115  1.00 32.20 19  A 1 
ATOM 134  C C   . PRO A 1 19  ? 16.442  27.130  42.416  1.00 32.73 19  A 1 
ATOM 135  O O   . PRO A 1 19  ? 17.398  27.184  43.167  1.00 30.94 19  A 1 
ATOM 136  C CB  . PRO A 1 19  ? 16.433  29.681  42.261  1.00 29.74 19  A 1 
ATOM 137  C CG  . PRO A 1 19  ? 16.351  29.975  43.761  1.00 31.11 19  A 1 
ATOM 138  C CD  . PRO A 1 19  ? 15.009  29.374  44.194  1.00 34.23 19  A 1 
ATOM 139  N N   . ASP A 1 20  ? 16.108  26.012  41.790  1.00 29.99 20  A 1 
ATOM 140  C CA  . ASP A 1 20  ? 16.991  24.843  41.767  1.00 35.58 20  A 1 
ATOM 141  C C   . ASP A 1 20  ? 17.103  24.292  40.342  1.00 34.02 20  A 1 
ATOM 142  O O   . ASP A 1 20  ? 16.427  23.356  39.909  1.00 31.79 20  A 1 
ATOM 143  C CB  . ASP A 1 20  ? 16.585  23.790  42.820  1.00 33.53 20  A 1 
ATOM 144  C CG  . ASP A 1 20  ? 17.397  23.857  44.121  1.00 29.74 20  A 1 
ATOM 145  O OD1 . ASP A 1 20  ? 18.569  24.302  44.076  1.00 27.16 20  A 1 
ATOM 146  O OD2 . ASP A 1 20  ? 16.871  23.361  45.142  1.00 26.33 20  A 1 
ATOM 147  N N   . ILE A 1 21  ? 18.007  24.908  39.571  1.00 28.04 21  A 1 
ATOM 148  C CA  . ILE A 1 21  ? 18.576  24.317  38.361  1.00 33.19 21  A 1 
ATOM 149  C C   . ILE A 1 21  ? 19.543  23.223  38.822  1.00 32.86 21  A 1 
ATOM 150  O O   . ILE A 1 21  ? 20.750  23.422  38.942  1.00 30.97 21  A 1 
ATOM 151  C CB  . ILE A 1 21  ? 19.238  25.387  37.459  1.00 31.90 21  A 1 
ATOM 152  C CG1 . ILE A 1 21  ? 18.205  26.456  37.033  1.00 29.04 21  A 1 
ATOM 153  C CG2 . ILE A 1 21  ? 19.867  24.736  36.209  1.00 30.07 21  A 1 
ATOM 154  C CD1 . ILE A 1 21  ? 18.814  27.659  36.299  1.00 28.01 21  A 1 
ATOM 155  N N   . ALA A 1 22  ? 19.004  22.046  39.120  1.00 31.28 22  A 1 
ATOM 156  C CA  . ALA A 1 22  ? 19.811  20.858  39.334  1.00 36.87 22  A 1 
ATOM 157  C C   . ALA A 1 22  ? 20.336  20.362  37.979  1.00 36.25 22  A 1 
ATOM 158  O O   . ALA A 1 22  ? 19.658  19.659  37.232  1.00 34.54 22  A 1 
ATOM 159  C CB  . ALA A 1 22  ? 18.995  19.812  40.104  1.00 35.49 22  A 1 
ATOM 160  N N   . ILE A 1 23  ? 21.588  20.727  37.668  1.00 28.80 23  A 1 
ATOM 161  C CA  . ILE A 1 23  ? 22.402  20.127  36.606  1.00 33.14 23  A 1 
ATOM 162  C C   . ILE A 1 23  ? 22.414  18.607  36.839  1.00 32.98 23  A 1 
ATOM 163  O O   . ILE A 1 23  ? 22.863  18.166  37.900  1.00 30.72 23  A 1 
ATOM 164  C CB  . ILE A 1 23  ? 23.831  20.718  36.652  1.00 31.97 23  A 1 
ATOM 165  C CG1 . ILE A 1 23  ? 23.807  22.253  36.442  1.00 28.71 23  A 1 
ATOM 166  C CG2 . ILE A 1 23  ? 24.738  20.050  35.602  1.00 28.98 23  A 1 
ATOM 167  C CD1 . ILE A 1 23  ? 25.133  22.950  36.775  1.00 27.13 23  A 1 
ATOM 168  N N   . PRO A 1 24  ? 21.933  17.771  35.885  1.00 29.73 24  A 1 
ATOM 169  C CA  . PRO A 1 24  ? 21.985  16.331  36.066  1.00 33.58 24  A 1 
ATOM 170  C C   . PRO A 1 24  ? 23.442  15.875  36.020  1.00 33.18 24  A 1 
ATOM 171  O O   . PRO A 1 24  ? 24.088  15.853  34.979  1.00 31.43 24  A 1 
ATOM 172  C CB  . PRO A 1 24  ? 21.101  15.733  34.966  1.00 32.11 24  A 1 
ATOM 173  C CG  . PRO A 1 24  ? 21.145  16.786  33.861  1.00 32.57 24  A 1 
ATOM 174  C CD  . PRO A 1 24  ? 21.317  18.111  34.614  1.00 35.10 24  A 1 
ATOM 175  N N   . THR A 1 25  ? 23.963  15.512  37.187  1.00 32.20 25  A 1 
ATOM 176  C CA  . THR A 1 25  ? 25.282  14.910  37.374  1.00 36.97 25  A 1 
ATOM 177  C C   . THR A 1 25  ? 25.472  13.735  36.417  1.00 37.13 25  A 1 
ATOM 178  O O   . THR A 1 25  ? 24.630  12.838  36.330  1.00 34.57 25  A 1 
ATOM 179  C CB  . THR A 1 25  ? 25.487  14.433  38.830  1.00 34.65 25  A 1 
ATOM 180  O OG1 . THR A 1 25  ? 24.293  14.449  39.581  1.00 31.37 25  A 1 
ATOM 181  C CG2 . THR A 1 25  ? 26.481  15.313  39.580  1.00 30.61 25  A 1 
ATOM 182  N N   . GLY A 1 26  ? 26.618  13.707  35.717  1.00 31.37 26  A 1 
ATOM 183  C CA  . GLY A 1 26  ? 26.955  12.799  34.605  1.00 35.12 26  A 1 
ATOM 184  C C   . GLY A 1 26  ? 26.859  11.290  34.878  1.00 35.73 26  A 1 
ATOM 185  O O   . GLY A 1 26  ? 26.978  10.500  33.947  1.00 33.77 26  A 1 
ATOM 186  N N   . LYS A 1 27  ? 26.551  10.871  36.119  1.00 26.24 27  A 1 
ATOM 187  C CA  . LYS A 1 27  ? 26.285  9.458   36.451  1.00 32.17 27  A 1 
ATOM 188  C C   . LYS A 1 27  ? 24.934  8.942   35.929  1.00 32.68 27  A 1 
ATOM 189  O O   . LYS A 1 27  ? 24.840  7.768   35.585  1.00 30.82 27  A 1 
ATOM 190  C CB  . LYS A 1 27  ? 26.432  9.240   37.966  1.00 30.59 27  A 1 
ATOM 191  C CG  . LYS A 1 27  ? 27.908  9.232   38.406  1.00 27.44 27  A 1 
ATOM 192  C CD  . LYS A 1 27  ? 28.052  8.946   39.905  1.00 25.13 27  A 1 
ATOM 193  C CE  . LYS A 1 27  ? 29.531  8.861   40.306  1.00 21.35 27  A 1 
ATOM 194  N NZ  . LYS A 1 27  ? 29.711  8.640   41.764  1.00 19.38 27  A 1 
ATOM 195  N N   . LYS A 1 28  ? 23.898  9.787   35.803  1.00 24.45 28  A 1 
ATOM 196  C CA  . LYS A 1 28  ? 22.594  9.382   35.229  1.00 30.13 28  A 1 
ATOM 197  C C   . LYS A 1 28  ? 22.629  9.283   33.699  1.00 30.43 28  A 1 
ATOM 198  O O   . LYS A 1 28  ? 21.951  8.430   33.136  1.00 29.79 28  A 1 
ATOM 199  C CB  . LYS A 1 28  ? 21.462  10.309  35.714  1.00 29.68 28  A 1 
ATOM 200  C CG  . LYS A 1 28  ? 20.665  9.691   36.873  1.00 26.03 28  A 1 
ATOM 201  C CD  . LYS A 1 28  ? 19.512  10.602  37.320  1.00 24.28 28  A 1 
ATOM 202  C CE  . LYS A 1 28  ? 18.680  9.952   38.435  1.00 20.68 28  A 1 
ATOM 203  N NZ  . LYS A 1 28  ? 17.595  10.848  38.924  1.00 19.16 28  A 1 
ATOM 204  N N   . LEU A 1 29  ? 23.453  10.088  33.026  1.00 26.39 29  A 1 
ATOM 205  C CA  . LEU A 1 29  ? 23.643  10.033  31.574  1.00 27.26 29  A 1 
ATOM 206  C C   . LEU A 1 29  ? 24.384  8.753   31.150  1.00 27.66 29  A 1 
ATOM 207  O O   . LEU A 1 29  ? 24.041  8.133   30.147  1.00 26.75 29  A 1 
ATOM 208  C CB  . LEU A 1 29  ? 24.373  11.314  31.123  1.00 25.80 29  A 1 
ATOM 209  C CG  . LEU A 1 29  ? 24.105  11.667  29.650  1.00 23.66 29  A 1 
ATOM 210  C CD1 . LEU A 1 29  ? 22.741  12.345  29.488  1.00 22.49 29  A 1 
ATOM 211  C CD2 . LEU A 1 29  ? 25.171  12.630  29.134  1.00 24.42 29  A 1 
ATOM 212  N N   . PHE A 1 30  ? 25.336  8.294   31.959  1.00 27.07 30  A 1 
ATOM 213  C CA  . PHE A 1 30  ? 26.076  7.048   31.714  1.00 27.73 30  A 1 
ATOM 214  C C   . PHE A 1 30  ? 25.225  5.781   31.891  1.00 27.54 30  A 1 
ATOM 215  O O   . PHE A 1 30  ? 25.472  4.778   31.223  1.00 26.90 30  A 1 
ATOM 216  C CB  . PHE A 1 30  ? 27.330  7.007   32.603  1.00 26.77 30  A 1 
ATOM 217  C CG  . PHE A 1 30  ? 28.615  6.971   31.801  1.00 25.02 30  A 1 
ATOM 218  C CD1 . PHE A 1 30  ? 29.165  5.737   31.405  1.00 23.17 30  A 1 
ATOM 219  C CD2 . PHE A 1 30  ? 29.255  8.170   31.428  1.00 22.75 30  A 1 
ATOM 220  C CE1 . PHE A 1 30  ? 30.347  5.705   30.643  1.00 21.56 30  A 1 
ATOM 221  C CE2 . PHE A 1 30  ? 30.435  8.138   30.667  1.00 21.76 30  A 1 
ATOM 222  C CZ  . PHE A 1 30  ? 30.985  6.904   30.276  1.00 21.96 30  A 1 
ATOM 223  N N   . LEU A 1 31  ? 24.192  5.812   32.751  1.00 30.05 31  A 1 
ATOM 224  C CA  . LEU A 1 31  ? 23.241  4.699   32.901  1.00 31.05 31  A 1 
ATOM 225  C C   . LEU A 1 31  ? 22.263  4.601   31.721  1.00 30.66 31  A 1 
ATOM 226  O O   . LEU A 1 31  ? 21.921  3.491   31.316  1.00 28.84 31  A 1 
ATOM 227  C CB  . LEU A 1 31  ? 22.516  4.823   34.256  1.00 29.40 31  A 1 
ATOM 228  C CG  . LEU A 1 31  ? 23.338  4.255   35.427  1.00 26.58 31  A 1 
ATOM 229  C CD1 . LEU A 1 31  ? 22.793  4.762   36.760  1.00 24.95 31  A 1 
ATOM 230  C CD2 . LEU A 1 31  ? 23.283  2.721   35.457  1.00 25.51 31  A 1 
ATOM 231  N N   . LEU A 1 32  ? 21.878  5.726   31.112  1.00 31.65 32  A 1 
ATOM 232  C CA  . LEU A 1 32  ? 21.032  5.758   29.909  1.00 32.80 32  A 1 
ATOM 233  C C   . LEU A 1 32  ? 21.784  5.352   28.631  1.00 32.83 32  A 1 
ATOM 234  O O   . LEU A 1 32  ? 21.191  4.748   27.738  1.00 30.75 32  A 1 
ATOM 235  C CB  . LEU A 1 32  ? 20.411  7.167   29.791  1.00 30.45 32  A 1 
ATOM 236  C CG  . LEU A 1 32  ? 19.022  7.253   30.442  1.00 27.43 32  A 1 
ATOM 237  C CD1 . LEU A 1 32  ? 18.702  8.679   30.872  1.00 25.71 32  A 1 
ATOM 238  C CD2 . LEU A 1 32  ? 17.936  6.803   29.457  1.00 26.19 32  A 1 
ATOM 239  N N   . LEU A 1 33  ? 23.085  5.611   28.547  1.00 33.69 33  A 1 
ATOM 240  C CA  . LEU A 1 33  ? 23.927  5.229   27.399  1.00 34.77 33  A 1 
ATOM 241  C C   . LEU A 1 33  ? 24.418  3.773   27.444  1.00 35.47 33  A 1 
ATOM 242  O O   . LEU A 1 33  ? 24.768  3.219   26.401  1.00 32.92 33  A 1 
ATOM 243  C CB  . LEU A 1 33  ? 25.089  6.234   27.291  1.00 31.64 33  A 1 
ATOM 244  C CG  . LEU A 1 33  ? 24.774  7.375   26.307  1.00 28.39 33  A 1 
ATOM 245  C CD1 . LEU A 1 33  ? 25.219  8.729   26.845  1.00 26.56 33  A 1 
ATOM 246  C CD2 . LEU A 1 33  ? 25.491  7.137   24.975  1.00 28.37 33  A 1 
ATOM 247  N N   . LYS A 1 34  ? 24.406  3.121   28.610  1.00 31.86 34  A 1 
ATOM 248  C CA  . LYS A 1 34  ? 24.862  1.723   28.745  1.00 33.29 34  A 1 
ATOM 249  C C   . LYS A 1 34  ? 23.819  0.682   28.311  1.00 33.61 34  A 1 
ATOM 250  O O   . LYS A 1 34  ? 24.187  -0.462  28.061  1.00 31.05 34  A 1 
ATOM 251  C CB  . LYS A 1 34  ? 25.405  1.504   30.166  1.00 30.87 34  A 1 
ATOM 252  C CG  . LYS A 1 34  ? 26.326  0.277   30.250  1.00 26.96 34  A 1 
ATOM 253  C CD  . LYS A 1 34  ? 27.045  0.219   31.604  1.00 24.48 34  A 1 
ATOM 254  C CE  . LYS A 1 34  ? 27.997  -0.980  31.641  1.00 21.44 34  A 1 
ATOM 255  N NZ  . LYS A 1 34  ? 28.775  -1.026  32.907  1.00 20.36 34  A 1 
ATOM 256  N N   . ASP A 1 35  ? 22.554  1.065   28.150  1.00 34.17 35  A 1 
ATOM 257  C CA  . ASP A 1 35  ? 21.463  0.164   27.731  1.00 35.47 35  A 1 
ATOM 258  C C   . ASP A 1 35  ? 21.330  0.016   26.199  1.00 35.81 35  A 1 
ATOM 259  O O   . ASP A 1 35  ? 20.514  -0.761  25.699  1.00 33.67 35  A 1 
ATOM 260  C CB  . ASP A 1 35  ? 20.146  0.597   28.407  1.00 33.17 35  A 1 
ATOM 261  C CG  . ASP A 1 35  ? 19.533  -0.468  29.329  1.00 30.33 35  A 1 
ATOM 262  O OD1 . ASP A 1 35  ? 20.100  -1.574  29.457  1.00 27.43 35  A 1 
ATOM 263  O OD2 . ASP A 1 35  ? 18.469  -0.164  29.913  1.00 26.92 35  A 1 
ATOM 264  N N   . THR A 1 36  ? 22.161  0.725   25.421  1.00 38.57 36  A 1 
ATOM 265  C CA  . THR A 1 36  ? 22.120  0.711   23.945  1.00 40.43 36  A 1 
ATOM 266  C C   . THR A 1 36  ? 23.115  -0.265  23.304  1.00 40.99 36  A 1 
ATOM 267  O O   . THR A 1 36  ? 23.163  -0.384  22.078  1.00 37.73 36  A 1 
ATOM 268  C CB  . THR A 1 36  ? 22.254  2.128   23.353  1.00 37.04 36  A 1 
ATOM 269  O OG1 . THR A 1 36  ? 21.892  3.128   24.278  1.00 34.14 36  A 1 
ATOM 270  C CG2 . THR A 1 36  ? 21.313  2.323   22.162  1.00 33.85 36  A 1 
ATOM 271  N N   . SER A 1 37  ? 23.884  -1.001  24.089  1.00 36.70 37  A 1 
ATOM 272  C CA  . SER A 1 37  ? 24.864  -1.973  23.594  1.00 38.68 37  A 1 
ATOM 273  C C   . SER A 1 37  ? 24.434  -3.410  23.902  1.00 40.18 37  A 1 
ATOM 274  O O   . SER A 1 37  ? 24.648  -3.936  24.989  1.00 38.15 37  A 1 
ATOM 275  C CB  . SER A 1 37  ? 26.259  -1.649  24.136  1.00 35.96 37  A 1 
ATOM 276  O OG  . SER A 1 37  ? 27.222  -2.459  23.482  1.00 32.62 37  A 1 
ATOM 277  N N   . GLY A 1 38  ? 23.822  -4.051  22.901  1.00 40.43 38  A 1 
ATOM 278  C CA  . GLY A 1 38  ? 24.008  -5.474  22.625  1.00 42.16 38  A 1 
ATOM 279  C C   . GLY A 1 38  ? 23.487  -6.494  23.639  1.00 43.79 38  A 1 
ATOM 280  O O   . GLY A 1 38  ? 24.263  -7.268  24.186  1.00 41.82 38  A 1 
ATOM 281  N N   . LYS A 1 39  ? 22.156  -6.636  23.773  1.00 42.23 39  A 1 
ATOM 282  C CA  . LYS A 1 39  ? 21.570  -7.940  24.135  1.00 44.33 39  A 1 
ATOM 283  C C   . LYS A 1 39  ? 20.415  -8.290  23.196  1.00 45.05 39  A 1 
ATOM 284  O O   . LYS A 1 39  ? 19.265  -7.918  23.414  1.00 42.37 39  A 1 
ATOM 285  C CB  . LYS A 1 39  ? 21.187  -8.016  25.627  1.00 41.20 39  A 1 
ATOM 286  C CG  . LYS A 1 39  ? 22.428  -8.197  26.511  1.00 37.33 39  A 1 
ATOM 287  C CD  . LYS A 1 39  ? 22.074  -8.453  27.982  1.00 34.41 39  A 1 
ATOM 288  C CE  . LYS A 1 39  ? 23.379  -8.594  28.781  1.00 30.29 39  A 1 
ATOM 289  N NZ  . LYS A 1 39  ? 23.124  -8.776  30.233  1.00 27.33 39  A 1 
ATOM 290  N N   . VAL A 1 40  ? 20.732  -9.057  22.150  1.00 44.84 40  A 1 
ATOM 291  C CA  . VAL A 1 40  ? 19.778  -9.676  21.200  1.00 45.91 40  A 1 
ATOM 292  C C   . VAL A 1 40  ? 18.938  -10.788 21.858  1.00 47.23 40  A 1 
ATOM 293  O O   . VAL A 1 40  ? 18.037  -11.342 21.244  1.00 44.22 40  A 1 
ATOM 294  C CB  . VAL A 1 40  ? 20.556  -10.153 19.946  1.00 42.98 40  A 1 
ATOM 295  C CG1 . VAL A 1 40  ? 19.721  -10.904 18.897  1.00 40.15 40  A 1 
ATOM 296  C CG2 . VAL A 1 40  ? 21.182  -8.949  19.220  1.00 39.31 40  A 1 
ATOM 297  N N   . VAL A 1 41  ? 19.170  -11.075 23.126  1.00 51.82 41  A 1 
ATOM 298  C CA  . VAL A 1 41  ? 18.457  -12.111 23.885  1.00 54.29 41  A 1 
ATOM 299  C C   . VAL A 1 41  ? 17.480  -11.444 24.848  1.00 56.02 41  A 1 
ATOM 300  O O   . VAL A 1 41  ? 17.784  -11.163 26.001  1.00 52.83 41  A 1 
ATOM 301  C CB  . VAL A 1 41  ? 19.434  -13.092 24.567  1.00 51.07 41  A 1 
ATOM 302  C CG1 . VAL A 1 41  ? 18.672  -14.290 25.139  1.00 46.47 41  A 1 
ATOM 303  C CG2 . VAL A 1 41  ? 20.466  -13.637 23.562  1.00 46.55 41  A 1 
ATOM 304  N N   . SER A 1 42  ? 16.279  -11.156 24.351  1.00 63.44 42  A 1 
ATOM 305  C CA  . SER A 1 42  ? 15.125  -10.863 25.211  1.00 65.31 42  A 1 
ATOM 306  C C   . SER A 1 42  ? 14.763  -12.119 26.004  1.00 68.51 42  A 1 
ATOM 307  O O   . SER A 1 42  ? 14.771  -13.207 25.436  1.00 64.41 42  A 1 
ATOM 308  C CB  . SER A 1 42  ? 13.939  -10.422 24.344  1.00 58.90 42  A 1 
ATOM 309  O OG  . SER A 1 42  ? 12.785  -10.190 25.128  1.00 52.07 42  A 1 
ATOM 310  N N   . LYS A 1 43  ? 14.383  -11.977 27.278  1.00 69.78 43  A 1 
ATOM 311  C CA  . LYS A 1 43  ? 13.913  -13.099 28.115  1.00 71.09 43  A 1 
ATOM 312  C C   . LYS A 1 43  ? 12.935  -13.975 27.316  1.00 72.72 43  A 1 
ATOM 313  O O   . LYS A 1 43  ? 11.984  -13.417 26.752  1.00 68.06 43  A 1 
ATOM 314  C CB  . LYS A 1 43  ? 13.228  -12.586 29.398  1.00 65.38 43  A 1 
ATOM 315  C CG  . LYS A 1 43  ? 14.203  -11.941 30.395  1.00 58.51 43  A 1 
ATOM 316  C CD  . LYS A 1 43  ? 13.481  -11.493 31.678  1.00 55.77 43  A 1 
ATOM 317  C CE  . LYS A 1 43  ? 14.480  -10.870 32.669  1.00 47.52 43  A 1 
ATOM 318  N NZ  . LYS A 1 43  ? 13.832  -10.437 33.936  1.00 38.78 43  A 1 
ATOM 319  N N   . PRO A 1 44  ? 13.155  -15.298 27.229  1.00 72.27 44  A 1 
ATOM 320  C CA  . PRO A 1 44  ? 12.249  -16.189 26.519  1.00 74.11 44  A 1 
ATOM 321  C C   . PRO A 1 44  ? 10.870  -16.085 27.170  1.00 74.45 44  A 1 
ATOM 322  O O   . PRO A 1 44  ? 10.707  -16.290 28.369  1.00 68.04 44  A 1 
ATOM 323  C CB  . PRO A 1 44  ? 12.870  -17.588 26.610  1.00 70.97 44  A 1 
ATOM 324  C CG  . PRO A 1 44  ? 13.765  -17.510 27.843  1.00 67.99 44  A 1 
ATOM 325  C CD  . PRO A 1 44  ? 14.212  -16.055 27.867  1.00 72.02 44  A 1 
ATOM 326  N N   . GLY A 1 45  ? 9.886   -15.686 26.394  1.00 75.38 45  A 1 
ATOM 327  C CA  . GLY A 1 45  ? 8.520   -15.511 26.859  1.00 76.41 45  A 1 
ATOM 328  C C   . GLY A 1 45  ? 7.574   -16.094 25.828  1.00 78.41 45  A 1 
ATOM 329  O O   . GLY A 1 45  ? 7.679   -15.778 24.643  1.00 71.41 45  A 1 
ATOM 330  N N   . PHE A 1 46  ? 6.665   -16.937 26.258  1.00 78.98 46  A 1 
ATOM 331  C CA  . PHE A 1 46  ? 5.692   -17.599 25.407  1.00 81.40 46  A 1 
ATOM 332  C C   . PHE A 1 46  ? 4.336   -16.895 25.520  1.00 83.17 46  A 1 
ATOM 333  O O   . PHE A 1 46  ? 3.804   -16.729 26.613  1.00 78.38 46  A 1 
ATOM 334  C CB  . PHE A 1 46  ? 5.629   -19.075 25.792  1.00 76.92 46  A 1 
ATOM 335  C CG  . PHE A 1 46  ? 4.759   -19.882 24.856  1.00 75.90 46  A 1 
ATOM 336  C CD1 . PHE A 1 46  ? 3.468   -20.276 25.249  1.00 71.69 46  A 1 
ATOM 337  C CD2 . PHE A 1 46  ? 5.256   -20.239 23.586  1.00 70.19 46  A 1 
ATOM 338  C CE1 . PHE A 1 46  ? 2.683   -21.046 24.382  1.00 66.58 46  A 1 
ATOM 339  C CE2 . PHE A 1 46  ? 4.468   -21.005 22.723  1.00 68.74 46  A 1 
ATOM 340  C CZ  . PHE A 1 46  ? 3.184   -21.416 23.123  1.00 69.74 46  A 1 
ATOM 341  N N   . ASN A 1 47  ? 3.777   -16.476 24.388  1.00 83.19 47  A 1 
ATOM 342  C CA  . ASN A 1 47  ? 2.413   -15.959 24.319  1.00 84.64 47  A 1 
ATOM 343  C C   . ASN A 1 47  ? 1.537   -16.997 23.616  1.00 86.11 47  A 1 
ATOM 344  O O   . ASN A 1 47  ? 1.736   -17.260 22.431  1.00 83.10 47  A 1 
ATOM 345  C CB  . ASN A 1 47  ? 2.390   -14.605 23.582  1.00 81.63 47  A 1 
ATOM 346  C CG  . ASN A 1 47  ? 2.743   -13.419 24.469  1.00 77.03 47  A 1 
ATOM 347  O OD1 . ASN A 1 47  ? 2.544   -13.417 25.664  1.00 69.91 47  A 1 
ATOM 348  N ND2 . ASN A 1 47  ? 3.206   -12.333 23.900  1.00 71.15 47  A 1 
ATOM 349  N N   . TRP A 1 48  ? 0.513   -17.502 24.292  1.00 89.63 48  A 1 
ATOM 350  C CA  . TRP A 1 48  ? -0.427  -18.490 23.752  1.00 90.59 48  A 1 
ATOM 351  C C   . TRP A 1 48  ? -1.072  -18.068 22.421  1.00 90.94 48  A 1 
ATOM 352  O O   . TRP A 1 48  ? -1.332  -18.890 21.547  1.00 87.11 48  A 1 
ATOM 353  C CB  . TRP A 1 48  ? -1.511  -18.739 24.799  1.00 88.88 48  A 1 
ATOM 354  C CG  . TRP A 1 48  ? -2.541  -19.736 24.378  1.00 85.60 48  A 1 
ATOM 355  C CD1 . TRP A 1 48  ? -3.773  -19.462 23.896  1.00 79.66 48  A 1 
ATOM 356  C CD2 . TRP A 1 48  ? -2.420  -21.193 24.366  1.00 81.61 48  A 1 
ATOM 357  N NE1 . TRP A 1 48  ? -4.420  -20.643 23.589  1.00 76.06 48  A 1 
ATOM 358  C CE2 . TRP A 1 48  ? -3.635  -21.735 23.857  1.00 78.93 48  A 1 
ATOM 359  C CE3 . TRP A 1 48  ? -1.406  -22.098 24.739  1.00 74.29 48  A 1 
ATOM 360  C CZ2 . TRP A 1 48  ? -3.836  -23.120 23.720  1.00 77.53 48  A 1 
ATOM 361  C CZ3 . TRP A 1 48  ? -1.600  -23.489 24.610  1.00 73.91 48  A 1 
ATOM 362  C CH2 . TRP A 1 48  ? -2.806  -23.998 24.102  1.00 71.99 48  A 1 
ATOM 363  N N   . ARG A 1 49  ? -1.246  -16.762 22.202  1.00 90.51 49  A 1 
ATOM 364  C CA  . ARG A 1 49  ? -1.802  -16.201 20.956  1.00 91.48 49  A 1 
ATOM 365  C C   . ARG A 1 49  ? -1.008  -16.574 19.695  1.00 91.99 49  A 1 
ATOM 366  O O   . ARG A 1 49  ? -1.577  -16.559 18.614  1.00 89.50 49  A 1 
ATOM 367  C CB  . ARG A 1 49  ? -1.917  -14.676 21.078  1.00 91.53 49  A 1 
ATOM 368  C CG  . ARG A 1 49  ? -2.893  -14.244 22.179  1.00 88.41 49  A 1 
ATOM 369  C CD  . ARG A 1 49  ? -3.025  -12.717 22.198  1.00 86.01 49  A 1 
ATOM 370  N NE  . ARG A 1 49  ? -3.900  -12.264 23.292  1.00 79.55 49  A 1 
ATOM 371  C CZ  . ARG A 1 49  ? -4.167  -11.009 23.612  1.00 72.91 49  A 1 
ATOM 372  N NH1 . ARG A 1 49  ? -3.664  -10.005 22.949  1.00 69.04 49  A 1 
ATOM 373  N NH2 . ARG A 1 49  ? -4.954  -10.737 24.617  1.00 62.51 49  A 1 
ATOM 374  N N   . ILE A 1 50  ? 0.276   -16.917 19.813  1.00 91.81 50  A 1 
ATOM 375  C CA  . ILE A 1 50  ? 1.120   -17.356 18.689  1.00 91.50 50  A 1 
ATOM 376  C C   . ILE A 1 50  ? 0.652   -18.706 18.127  1.00 92.69 50  A 1 
ATOM 377  O O   . ILE A 1 50  ? 0.823   -18.966 16.940  1.00 91.07 50  A 1 
ATOM 378  C CB  . ILE A 1 50  ? 2.597   -17.419 19.142  1.00 89.79 50  A 1 
ATOM 379  C CG1 . ILE A 1 50  ? 3.078   -16.020 19.584  1.00 83.47 50  A 1 
ATOM 380  C CG2 . ILE A 1 50  ? 3.519   -17.960 18.033  1.00 81.41 50  A 1 
ATOM 381  C CD1 . ILE A 1 50  ? 4.437   -16.042 20.281  1.00 74.61 50  A 1 
ATOM 382  N N   . LEU A 1 51  ? 0.029   -19.545 18.952  1.00 92.79 51  A 1 
ATOM 383  C CA  . LEU A 1 51  ? -0.487  -20.841 18.517  1.00 93.40 51  A 1 
ATOM 384  C C   . LEU A 1 51  ? -1.793  -20.728 17.726  1.00 94.34 51  A 1 
ATOM 385  O O   . LEU A 1 51  ? -2.126  -21.656 17.000  1.00 93.55 51  A 1 
ATOM 386  C CB  . LEU A 1 51  ? -0.689  -21.760 19.730  1.00 92.66 51  A 1 
ATOM 387  C CG  . LEU A 1 51  ? 0.593   -22.138 20.482  1.00 90.08 51  A 1 
ATOM 388  C CD1 . LEU A 1 51  ? 0.203   -23.040 21.656  1.00 82.32 51  A 1 
ATOM 389  C CD2 . LEU A 1 51  ? 1.585   -22.899 19.602  1.00 82.22 51  A 1 
ATOM 390  N N   . ILE A 1 52  ? -2.519  -19.625 17.815  1.00 93.96 52  A 1 
ATOM 391  C CA  . ILE A 1 52  ? -3.829  -19.457 17.166  1.00 94.65 52  A 1 
ATOM 392  C C   . ILE A 1 52  ? -3.758  -19.685 15.639  1.00 95.27 52  A 1 
ATOM 393  O O   . ILE A 1 52  ? -4.541  -20.496 15.144  1.00 94.66 52  A 1 
ATOM 394  C CB  . ILE A 1 52  ? -4.477  -18.104 17.552  1.00 93.95 52  A 1 
ATOM 395  C CG1 . ILE A 1 52  ? -4.722  -18.013 19.077  1.00 90.30 52  A 1 
ATOM 396  C CG2 . ILE A 1 52  ? -5.792  -17.891 16.789  1.00 88.40 52  A 1 
ATOM 397  C CD1 . ILE A 1 52  ? -5.178  -16.628 19.551  1.00 80.80 52  A 1 
ATOM 398  N N   . PRO A 1 53  ? -2.815  -19.083 14.877  1.00 93.89 53  A 1 
ATOM 399  C CA  . PRO A 1 53  ? -2.678  -19.362 13.445  1.00 93.55 53  A 1 
ATOM 400  C C   . PRO A 1 53  ? -2.285  -20.811 13.149  1.00 94.61 53  A 1 
ATOM 401  O O   . PRO A 1 53  ? -2.692  -21.369 12.134  1.00 93.93 53  A 1 
ATOM 402  C CB  . PRO A 1 53  ? -1.597  -18.403 12.934  1.00 92.55 53  A 1 
ATOM 403  C CG  . PRO A 1 53  ? -1.553  -17.294 13.973  1.00 90.52 53  A 1 
ATOM 404  C CD  . PRO A 1 53  ? -1.878  -18.038 15.261  1.00 92.96 53  A 1 
ATOM 405  N N   . LEU A 1 54  ? -1.498  -21.439 14.024  1.00 94.27 54  A 1 
ATOM 406  C CA  . LEU A 1 54  ? -1.046  -22.817 13.861  1.00 94.50 54  A 1 
ATOM 407  C C   . LEU A 1 54  ? -2.204  -23.803 14.052  1.00 95.20 54  A 1 
ATOM 408  O O   . LEU A 1 54  ? -2.388  -24.716 13.254  1.00 94.27 54  A 1 
ATOM 409  C CB  . LEU A 1 54  ? 0.085   -23.093 14.870  1.00 93.83 54  A 1 
ATOM 410  C CG  . LEU A 1 54  ? 1.091   -24.111 14.313  1.00 91.54 54  A 1 
ATOM 411  C CD1 . LEU A 1 54  ? 2.199   -23.373 13.576  1.00 83.71 54  A 1 
ATOM 412  C CD2 . LEU A 1 54  ? 1.704   -24.938 15.439  1.00 84.36 54  A 1 
ATOM 413  N N   . VAL A 1 55  ? -3.006  -23.579 15.088  1.00 95.91 55  A 1 
ATOM 414  C CA  . VAL A 1 55  ? -4.210  -24.364 15.378  1.00 95.81 55  A 1 
ATOM 415  C C   . VAL A 1 55  ? -5.237  -24.202 14.260  1.00 96.01 55  A 1 
ATOM 416  O O   . VAL A 1 55  ? -5.812  -25.199 13.835  1.00 95.41 55  A 1 
ATOM 417  C CB  . VAL A 1 55  ? -4.803  -23.971 16.746  1.00 95.47 55  A 1 
ATOM 418  C CG1 . VAL A 1 55  ? -6.150  -24.646 17.021  1.00 89.67 55  A 1 
ATOM 419  C CG2 . VAL A 1 55  ? -3.854  -24.375 17.882  1.00 88.84 55  A 1 
ATOM 420  N N   . SER A 1 56  ? -5.429  -22.992 13.739  1.00 94.83 56  A 1 
ATOM 421  C CA  . SER A 1 56  ? -6.343  -22.779 12.612  1.00 94.49 56  A 1 
ATOM 422  C C   . SER A 1 56  ? -5.871  -23.515 11.355  1.00 94.24 56  A 1 
ATOM 423  O O   . SER A 1 56  ? -6.676  -24.217 10.751  1.00 92.63 56  A 1 
ATOM 424  C CB  . SER A 1 56  ? -6.591  -21.294 12.344  1.00 94.12 56  A 1 
ATOM 425  O OG  . SER A 1 56  ? -5.431  -20.618 11.921  1.00 79.34 56  A 1 
ATOM 426  N N   . LEU A 1 57  ? -4.580  -23.481 11.001  1.00 94.20 57  A 1 
ATOM 427  C CA  . LEU A 1 57  ? -4.019  -24.256 9.885   1.00 93.50 57  A 1 
ATOM 428  C C   . LEU A 1 57  ? -4.149  -25.769 10.097  1.00 93.84 57  A 1 
ATOM 429  O O   . LEU A 1 57  ? -4.497  -26.491 9.165   1.00 93.49 57  A 1 
ATOM 430  C CB  . LEU A 1 57  ? -2.538  -23.890 9.694   1.00 93.45 57  A 1 
ATOM 431  C CG  . LEU A 1 57  ? -2.311  -22.557 8.970   1.00 91.20 57  A 1 
ATOM 432  C CD1 . LEU A 1 57  ? -0.833  -22.172 9.064   1.00 84.40 57  A 1 
ATOM 433  C CD2 . LEU A 1 57  ? -2.685  -22.651 7.487   1.00 85.19 57  A 1 
ATOM 434  N N   . GLY A 1 58  ? -3.903  -26.254 11.315  1.00 95.01 58  A 1 
ATOM 435  C CA  . GLY A 1 58  ? -4.120  -27.655 11.674  1.00 94.24 58  A 1 
ATOM 436  C C   . GLY A 1 58  ? -5.576  -28.078 11.473  1.00 94.63 58  A 1 
ATOM 437  O O   . GLY A 1 58  ? -5.834  -29.126 10.884  1.00 93.89 58  A 1 
ATOM 438  N N   . LEU A 1 59  ? -6.524  -27.238 11.872  1.00 95.33 59  A 1 
ATOM 439  C CA  . LEU A 1 59  ? -7.954  -27.470 11.670  1.00 94.68 59  A 1 
ATOM 440  C C   . LEU A 1 59  ? -8.315  -27.498 10.176  1.00 94.11 59  A 1 
ATOM 441  O O   . LEU A 1 59  ? -9.036  -28.398 9.754   1.00 92.85 59  A 1 
ATOM 442  C CB  . LEU A 1 59  ? -8.727  -26.416 12.481  1.00 94.36 59  A 1 
ATOM 443  C CG  . LEU A 1 59  ? -10.249 -26.631 12.524  1.00 86.16 59  A 1 
ATOM 444  C CD1 . LEU A 1 59  ? -10.813 -26.031 13.813  1.00 76.15 59  A 1 
ATOM 445  C CD2 . LEU A 1 59  ? -10.970 -25.940 11.364  1.00 76.90 59  A 1 
ATOM 446  N N   . VAL A 1 60  ? -7.761  -26.594 9.357   1.00 93.73 60  A 1 
ATOM 447  C CA  . VAL A 1 60  ? -7.932  -26.607 7.888   1.00 91.88 60  A 1 
ATOM 448  C C   . VAL A 1 60  ? -7.470  -27.938 7.301   1.00 91.57 60  A 1 
ATOM 449  O O   . VAL A 1 60  ? -8.192  -28.556 6.519   1.00 91.24 60  A 1 
ATOM 450  C CB  . VAL A 1 60  ? -7.170  -25.444 7.214   1.00 91.63 60  A 1 
ATOM 451  C CG1 . VAL A 1 60  ? -7.282  -25.485 5.686   1.00 87.68 60  A 1 
ATOM 452  C CG2 . VAL A 1 60  ? -7.667  -24.071 7.662   1.00 87.69 60  A 1 
ATOM 453  N N   . LEU A 1 61  ? -6.287  -28.426 7.706   1.00 93.58 61  A 1 
ATOM 454  C CA  . LEU A 1 61  ? -5.711  -29.678 7.216   1.00 92.66 61  A 1 
ATOM 455  C C   . LEU A 1 61  ? -6.553  -30.889 7.630   1.00 92.88 61  A 1 
ATOM 456  O O   . LEU A 1 61  ? -6.803  -31.778 6.813   1.00 92.54 61  A 1 
ATOM 457  C CB  . LEU A 1 61  ? -4.262  -29.757 7.717   1.00 93.01 61  A 1 
ATOM 458  C CG  . LEU A 1 61  ? -3.447  -30.917 7.112   1.00 89.75 61  A 1 
ATOM 459  C CD1 . LEU A 1 61  ? -1.982  -30.497 7.042   1.00 82.64 61  A 1 
ATOM 460  C CD2 . LEU A 1 61  ? -3.518  -32.193 7.953   1.00 82.99 61  A 1 
ATOM 461  N N   . VAL A 1 62  ? -7.014  -30.916 8.872   1.00 95.35 62  A 1 
ATOM 462  C CA  . VAL A 1 62  ? -7.879  -31.983 9.395   1.00 94.93 62  A 1 
ATOM 463  C C   . VAL A 1 62  ? -9.210  -32.016 8.645   1.00 94.69 62  A 1 
ATOM 464  O O   . VAL A 1 62  ? -9.603  -33.080 8.170   1.00 93.90 62  A 1 
ATOM 465  C CB  . VAL A 1 62  ? -8.068  -31.815 10.917  1.00 95.13 62  A 1 
ATOM 466  C CG1 . VAL A 1 62  ? -9.154  -32.721 11.488  1.00 90.90 62  A 1 
ATOM 467  C CG2 . VAL A 1 62  ? -6.767  -32.164 11.652  1.00 90.59 62  A 1 
ATOM 468  N N   . LEU A 1 63  ? -9.868  -30.875 8.471   1.00 93.99 63  A 1 
ATOM 469  C CA  . LEU A 1 63  ? -11.126 -30.786 7.725   1.00 92.87 63  A 1 
ATOM 470  C C   . LEU A 1 63  ? -10.957 -31.218 6.268   1.00 92.21 63  A 1 
ATOM 471  O O   . LEU A 1 63  ? -11.753 -32.017 5.773   1.00 90.91 63  A 1 
ATOM 472  C CB  . LEU A 1 63  ? -11.680 -29.353 7.785   1.00 93.09 63  A 1 
ATOM 473  C CG  . LEU A 1 63  ? -12.274 -28.935 9.139   1.00 90.23 63  A 1 
ATOM 474  C CD1 . LEU A 1 63  ? -12.721 -27.478 9.053   1.00 82.56 63  A 1 
ATOM 475  C CD2 . LEU A 1 63  ? -13.493 -29.774 9.532   1.00 83.14 63  A 1 
ATOM 476  N N   . HIS A 1 64  ? -9.886  -30.762 5.599   1.00 92.68 64  A 1 
ATOM 477  C CA  . HIS A 1 64  ? -9.605  -31.144 4.214   1.00 91.39 64  A 1 
ATOM 478  C C   . HIS A 1 64  ? -9.374  -32.655 4.070   1.00 91.16 64  A 1 
ATOM 479  O O   . HIS A 1 64  ? -9.811  -33.252 3.089   1.00 88.85 64  A 1 
ATOM 480  C CB  . HIS A 1 64  ? -8.410  -30.343 3.696   1.00 90.14 64  A 1 
ATOM 481  C CG  . HIS A 1 64  ? -8.121  -30.633 2.245   1.00 89.00 64  A 1 
ATOM 482  N ND1 . HIS A 1 64  ? -8.747  -30.067 1.159   1.00 78.21 64  A 1 
ATOM 483  C CD2 . HIS A 1 64  ? -7.224  -31.548 1.766   1.00 79.81 64  A 1 
ATOM 484  C CE1 . HIS A 1 64  ? -8.229  -30.628 0.052   1.00 81.82 64  A 1 
ATOM 485  N NE2 . HIS A 1 64  ? -7.301  -31.541 0.374   1.00 83.25 64  A 1 
ATOM 486  N N   . ARG A 1 65  ? -8.742  -33.311 5.055   1.00 93.47 65  A 1 
ATOM 487  C CA  . ARG A 1 65  ? -8.421  -34.743 5.002   1.00 92.82 65  A 1 
ATOM 488  C C   . ARG A 1 65  ? -9.579  -35.647 5.415   1.00 93.07 65  A 1 
ATOM 489  O O   . ARG A 1 65  ? -9.707  -36.733 4.860   1.00 90.44 65  A 1 
ATOM 490  C CB  . ARG A 1 65  ? -7.161  -34.993 5.838   1.00 92.80 65  A 1 
ATOM 491  C CG  . ARG A 1 65  ? -6.524  -36.350 5.527   1.00 87.03 65  A 1 
ATOM 492  C CD  . ARG A 1 65  ? -5.171  -36.465 6.225   1.00 82.48 65  A 1 
ATOM 493  N NE  . ARG A 1 65  ? -4.459  -37.694 5.823   1.00 76.71 65  A 1 
ATOM 494  C CZ  . ARG A 1 65  ? -3.219  -38.021 6.135   1.00 70.41 65  A 1 
ATOM 495  N NH1 . ARG A 1 65  ? -2.478  -37.267 6.890   1.00 65.39 65  A 1 
ATOM 496  N NH2 . ARG A 1 65  ? -2.693  -39.126 5.682   1.00 64.85 65  A 1 
ATOM 497  N N   . ILE A 1 66  ? -10.395 -35.240 6.383   1.00 93.57 66  A 1 
ATOM 498  C CA  . ILE A 1 66  ? -11.520 -36.043 6.893   1.00 93.39 66  A 1 
ATOM 499  C C   . ILE A 1 66  ? -12.708 -36.006 5.931   1.00 93.16 66  A 1 
ATOM 500  O O   . ILE A 1 66  ? -13.347 -37.029 5.717   1.00 91.39 66  A 1 
ATOM 501  C CB  . ILE A 1 66  ? -11.920 -35.577 8.317   1.00 93.47 66  A 1 
ATOM 502  C CG1 . ILE A 1 66  ? -10.795 -35.946 9.309   1.00 88.16 66  A 1 
ATOM 503  C CG2 . ILE A 1 66  ? -13.248 -36.208 8.773   1.00 84.29 66  A 1 
ATOM 504  C CD1 . ILE A 1 66  ? -11.030 -35.445 10.738  1.00 78.12 66  A 1 
ATOM 505  N N   . ILE A 1 67  ? -13.020 -34.844 5.356   1.00 92.73 67  A 1 
ATOM 506  C CA  . ILE A 1 67  ? -14.194 -34.693 4.498   1.00 92.35 67  A 1 
ATOM 507  C C   . ILE A 1 67  ? -13.834 -35.184 3.091   1.00 91.29 67  A 1 
ATOM 508  O O   . ILE A 1 67  ? -12.941 -34.602 2.466   1.00 89.14 67  A 1 
ATOM 509  C CB  . ILE A 1 67  ? -14.727 -33.244 4.523   1.00 92.55 67  A 1 
ATOM 510  C CG1 . ILE A 1 67  ? -15.074 -32.830 5.972   1.00 89.04 67  A 1 
ATOM 511  C CG2 . ILE A 1 67  ? -15.966 -33.129 3.618   1.00 86.65 67  A 1 
ATOM 512  C CD1 . ILE A 1 67  ? -15.461 -31.357 6.128   1.00 80.42 67  A 1 
ATOM 513  N N   . PRO A 1 68  ? -14.502 -36.236 2.554   1.00 92.20 68  A 1 
ATOM 514  C CA  . PRO A 1 68  ? -14.231 -36.710 1.203   1.00 91.60 68  A 1 
ATOM 515  C C   . PRO A 1 68  ? -14.685 -35.681 0.159   1.00 91.07 68  A 1 
ATOM 516  O O   . PRO A 1 68  ? -15.560 -34.850 0.403   1.00 87.92 68  A 1 
ATOM 517  C CB  . PRO A 1 68  ? -14.963 -38.048 1.084   1.00 89.94 68  A 1 
ATOM 518  C CG  . PRO A 1 68  ? -16.127 -37.895 2.062   1.00 87.54 68  A 1 
ATOM 519  C CD  . PRO A 1 68  ? -15.538 -37.037 3.177   1.00 90.41 68  A 1 
ATOM 520  N N   . THR A 1 69  ? -14.078 -35.733 -1.032  1.00 89.51 69  A 1 
ATOM 521  C CA  . THR A 1 69  ? -14.500 -34.922 -2.178  1.00 89.16 69  A 1 
ATOM 522  C C   . THR A 1 69  ? -15.891 -35.321 -2.645  1.00 89.31 69  A 1 
ATOM 523  O O   . THR A 1 69  ? -16.288 -36.484 -2.572  1.00 85.71 69  A 1 
ATOM 524  C CB  . THR A 1 69  ? -13.505 -35.033 -3.329  1.00 86.67 69  A 1 
ATOM 525  O OG1 . THR A 1 69  ? -13.145 -36.381 -3.484  1.00 74.86 69  A 1 
ATOM 526  C CG2 . THR A 1 69  ? -12.261 -34.211 -3.001  1.00 73.79 69  A 1 
ATOM 527  N N   . HIS A 1 70  ? -16.653 -34.344 -3.118  1.00 88.72 70  A 1 
ATOM 528  C CA  . HIS A 1 70  ? -18.015 -34.601 -3.564  1.00 88.46 70  A 1 
ATOM 529  C C   . HIS A 1 70  ? -18.007 -35.492 -4.824  1.00 88.44 70  A 1 
ATOM 530  O O   . HIS A 1 70  ? -17.308 -35.174 -5.788  1.00 86.20 70  A 1 
ATOM 531  C CB  . HIS A 1 70  ? -18.733 -33.269 -3.802  1.00 87.51 70  A 1 
ATOM 532  C CG  . HIS A 1 70  ? -20.218 -33.441 -3.999  1.00 86.55 70  A 1 
ATOM 533  N ND1 . HIS A 1 70  ? -20.856 -33.665 -5.193  1.00 74.65 70  A 1 
ATOM 534  C CD2 . HIS A 1 70  ? -21.179 -33.440 -3.024  1.00 76.29 70  A 1 
ATOM 535  C CE1 . HIS A 1 70  ? -22.171 -33.801 -4.951  1.00 77.70 70  A 1 
ATOM 536  N NE2 . HIS A 1 70  ? -22.415 -33.670 -3.634  1.00 80.39 70  A 1 
ATOM 537  N N   . PRO A 1 71  ? -18.825 -36.556 -4.919  1.00 89.52 71  A 1 
ATOM 538  C CA  . PRO A 1 71  ? -18.793 -37.504 -6.044  1.00 88.84 71  A 1 
ATOM 539  C C   . PRO A 1 71  ? -19.155 -36.883 -7.407  1.00 87.84 71  A 1 
ATOM 540  O O   . PRO A 1 71  ? -18.830 -37.435 -8.457  1.00 82.70 71  A 1 
ATOM 541  C CB  . PRO A 1 71  ? -19.767 -38.622 -5.649  1.00 88.42 71  A 1 
ATOM 542  C CG  . PRO A 1 71  ? -20.694 -37.975 -4.629  1.00 86.06 71  A 1 
ATOM 543  C CD  . PRO A 1 71  ? -19.775 -36.990 -3.909  1.00 88.63 71  A 1 
ATOM 544  N N   . ARG A 1 72  ? -19.811 -35.714 -7.423  1.00 86.06 72  A 1 
ATOM 545  C CA  . ARG A 1 72  ? -20.084 -34.937 -8.650  1.00 85.53 72  A 1 
ATOM 546  C C   . ARG A 1 72  ? -18.955 -33.976 -9.045  1.00 85.00 72  A 1 
ATOM 547  O O   . ARG A 1 72  ? -19.093 -33.294 -10.063 1.00 80.33 72  A 1 
ATOM 548  C CB  . ARG A 1 72  ? -21.421 -34.185 -8.535  1.00 85.62 72  A 1 
ATOM 549  C CG  . ARG A 1 72  ? -22.629 -35.120 -8.414  1.00 80.66 72  A 1 
ATOM 550  C CD  . ARG A 1 72  ? -23.915 -34.284 -8.388  1.00 75.89 72  A 1 
ATOM 551  N NE  . ARG A 1 72  ? -25.117 -35.131 -8.280  1.00 68.66 72  A 1 
ATOM 552  C CZ  . ARG A 1 72  ? -26.353 -34.705 -8.075  1.00 60.00 72  A 1 
ATOM 553  N NH1 . ARG A 1 72  ? -26.630 -33.437 -7.941  1.00 57.09 72  A 1 
ATOM 554  N NH2 . ARG A 1 72  ? -27.345 -35.552 -8.002  1.00 54.37 72  A 1 
ATOM 555  N N   . TYR A 1 73  ? -17.872 -33.898 -8.294  1.00 82.82 73  A 1 
ATOM 556  C CA  . TYR A 1 73  ? -16.710 -33.095 -8.665  1.00 82.47 73  A 1 
ATOM 557  C C   . TYR A 1 73  ? -15.958 -33.801 -9.804  1.00 82.81 73  A 1 
ATOM 558  O O   . TYR A 1 73  ? -15.235 -34.765 -9.593  1.00 79.49 73  A 1 
ATOM 559  C CB  . TYR A 1 73  ? -15.841 -32.832 -7.428  1.00 81.89 73  A 1 
ATOM 560  C CG  . TYR A 1 73  ? -14.718 -31.843 -7.687  1.00 81.58 73  A 1 
ATOM 561  C CD1 . TYR A 1 73  ? -13.394 -32.293 -7.835  1.00 77.88 73  A 1 
ATOM 562  C CD2 . TYR A 1 73  ? -15.004 -30.467 -7.776  1.00 78.29 73  A 1 
ATOM 563  C CE1 . TYR A 1 73  ? -12.357 -31.373 -8.066  1.00 76.88 73  A 1 
ATOM 564  C CE2 . TYR A 1 73  ? -13.969 -29.539 -8.011  1.00 77.63 73  A 1 
ATOM 565  C CZ  . TYR A 1 73  ? -12.639 -29.993 -8.152  1.00 79.85 73  A 1 
ATOM 566  O OH  . TYR A 1 73  ? -11.631 -29.103 -8.371  1.00 78.13 73  A 1 
ATOM 567  N N   . ARG A 1 74  ? -16.166 -33.348 -11.037 1.00 81.32 74  A 1 
ATOM 568  C CA  . ARG A 1 74  ? -15.629 -34.004 -12.249 1.00 80.33 74  A 1 
ATOM 569  C C   . ARG A 1 74  ? -14.157 -33.697 -12.536 1.00 81.83 74  A 1 
ATOM 570  O O   . ARG A 1 74  ? -13.579 -34.264 -13.461 1.00 76.74 74  A 1 
ATOM 571  C CB  . ARG A 1 74  ? -16.477 -33.627 -13.473 1.00 78.08 74  A 1 
ATOM 572  C CG  . ARG A 1 74  ? -17.903 -34.187 -13.406 1.00 72.68 74  A 1 
ATOM 573  C CD  . ARG A 1 74  ? -18.622 -33.918 -14.731 1.00 67.15 74  A 1 
ATOM 574  N NE  . ARG A 1 74  ? -19.984 -34.470 -14.741 1.00 60.08 74  A 1 
ATOM 575  C CZ  . ARG A 1 74  ? -20.808 -34.507 -15.773 1.00 52.98 74  A 1 
ATOM 576  N NH1 . ARG A 1 74  ? -20.482 -34.025 -16.939 1.00 49.54 74  A 1 
ATOM 577  N NH2 . ARG A 1 74  ? -21.997 -35.034 -15.658 1.00 47.82 74  A 1 
ATOM 578  N N   . VAL A 1 75  ? -13.588 -32.760 -11.820 1.00 82.55 75  A 1 
ATOM 579  C CA  . VAL A 1 75  ? -12.236 -32.268 -12.075 1.00 82.48 75  A 1 
ATOM 580  C C   . VAL A 1 75  ? -11.236 -33.124 -11.298 1.00 83.72 75  A 1 
ATOM 581  O O   . VAL A 1 75  ? -11.495 -33.502 -10.163 1.00 79.81 75  A 1 
ATOM 582  C CB  . VAL A 1 75  ? -12.155 -30.779 -11.709 1.00 79.68 75  A 1 
ATOM 583  C CG1 . VAL A 1 75  ? -10.767 -30.247 -11.965 1.00 72.80 75  A 1 
ATOM 584  C CG2 . VAL A 1 75  ? -13.144 -29.947 -12.556 1.00 73.71 75  A 1 
ATOM 585  N N   . LYS A 1 76  ? -10.080 -33.430 -11.906 1.00 85.39 76  A 1 
ATOM 586  C CA  . LYS A 1 76  ? -9.006  -34.177 -11.242 1.00 85.28 76  A 1 
ATOM 587  C C   . LYS A 1 76  ? -8.488  -33.385 -10.038 1.00 86.31 76  A 1 
ATOM 588  O O   . LYS A 1 76  ? -8.098  -32.227 -10.196 1.00 83.54 76  A 1 
ATOM 589  C CB  . LYS A 1 76  ? -7.893  -34.485 -12.256 1.00 83.94 76  A 1 
ATOM 590  C CG  . LYS A 1 76  ? -6.801  -35.387 -11.665 1.00 77.98 76  A 1 
ATOM 591  C CD  . LYS A 1 76  ? -5.733  -35.719 -12.715 1.00 73.39 76  A 1 
ATOM 592  C CE  . LYS A 1 76  ? -4.662  -36.614 -12.085 1.00 65.24 76  A 1 
ATOM 593  N NZ  . LYS A 1 76  ? -3.596  -36.973 -13.055 1.00 54.91 76  A 1 
ATOM 594  N N   . GLU A 1 77  ? -8.467  -34.037 -8.882  1.00 85.64 77  A 1 
ATOM 595  C CA  . GLU A 1 77  ? -7.875  -33.497 -7.659  1.00 86.30 77  A 1 
ATOM 596  C C   . GLU A 1 77  ? -6.359  -33.371 -7.815  1.00 86.76 77  A 1 
ATOM 597  O O   . GLU A 1 77  ? -5.694  -34.263 -8.359  1.00 82.29 77  A 1 
ATOM 598  C CB  . GLU A 1 77  ? -8.201  -34.395 -6.460  1.00 83.57 77  A 1 
ATOM 599  C CG  . GLU A 1 77  ? -9.692  -34.351 -6.104  1.00 75.11 77  A 1 
ATOM 600  C CD  . GLU A 1 77  ? -10.071 -35.402 -5.054  1.00 73.16 77  A 1 
ATOM 601  O OE1 . GLU A 1 77  ? -11.207 -35.920 -5.152  1.00 65.33 77  A 1 
ATOM 602  O OE2 . GLU A 1 77  ? -9.262  -35.690 -4.150  1.00 67.04 77  A 1 
ATOM 603  N N   . LEU A 1 78  ? -5.809  -32.257 -7.340  1.00 87.43 78  A 1 
ATOM 604  C CA  . LEU A 1 78  ? -4.387  -31.966 -7.397  1.00 87.59 78  A 1 
ATOM 605  C C   . LEU A 1 78  ? -3.796  -31.962 -5.977  1.00 88.38 78  A 1 
ATOM 606  O O   . LEU A 1 78  ? -4.407  -31.443 -5.049  1.00 85.40 78  A 1 
ATOM 607  C CB  . LEU A 1 78  ? -4.184  -30.622 -8.115  1.00 86.41 78  A 1 
ATOM 608  C CG  . LEU A 1 78  ? -4.567  -30.635 -9.612  1.00 84.83 78  A 1 
ATOM 609  C CD1 . LEU A 1 78  ? -4.594  -29.209 -10.149 1.00 77.13 78  A 1 
ATOM 610  C CD2 . LEU A 1 78  ? -3.571  -31.445 -10.448 1.00 79.12 78  A 1 
ATOM 611  N N   . PRO A 1 79  ? -2.575  -32.471 -5.773  1.00 89.65 79  A 1 
ATOM 612  C CA  . PRO A 1 79  ? -1.982  -32.548 -4.435  1.00 90.01 79  A 1 
ATOM 613  C C   . PRO A 1 79  ? -1.458  -31.198 -3.908  1.00 90.95 79  A 1 
ATOM 614  O O   . PRO A 1 79  ? -0.820  -31.142 -2.860  1.00 87.32 79  A 1 
ATOM 615  C CB  . PRO A 1 79  ? -0.876  -33.599 -4.579  1.00 88.22 79  A 1 
ATOM 616  C CG  . PRO A 1 79  ? -0.414  -33.411 -6.025  1.00 86.84 79  A 1 
ATOM 617  C CD  . PRO A 1 79  ? -1.710  -33.085 -6.763  1.00 89.14 79  A 1 
ATOM 618  N N   . TYR A 1 80  ? -1.683  -30.102 -4.632  1.00 90.69 80  A 1 
ATOM 619  C CA  . TYR A 1 80  ? -1.051  -28.810 -4.347  1.00 91.70 80  A 1 
ATOM 620  C C   . TYR A 1 80  ? -1.604  -28.107 -3.106  1.00 92.44 80  A 1 
ATOM 621  O O   . TYR A 1 80  ? -0.841  -27.439 -2.412  1.00 90.29 80  A 1 
ATOM 622  C CB  . TYR A 1 80  ? -1.161  -27.899 -5.579  1.00 91.30 80  A 1 
ATOM 623  C CG  . TYR A 1 80  ? -0.472  -28.433 -6.820  1.00 92.06 80  A 1 
ATOM 624  C CD1 . TYR A 1 80  ? 0.883   -28.821 -6.771  1.00 85.67 80  A 1 
ATOM 625  C CD2 . TYR A 1 80  ? -1.182  -28.540 -8.028  1.00 87.08 80  A 1 
ATOM 626  C CE1 . TYR A 1 80  ? 1.523   -29.315 -7.923  1.00 85.03 80  A 1 
ATOM 627  C CE2 . TYR A 1 80  ? -0.546  -29.032 -9.184  1.00 85.85 80  A 1 
ATOM 628  C CZ  . TYR A 1 80  ? 0.807   -29.420 -9.133  1.00 87.08 80  A 1 
ATOM 629  O OH  . TYR A 1 80  ? 1.423   -29.893 -10.251 1.00 85.09 80  A 1 
ATOM 630  N N   . PHE A 1 81  ? -2.894  -28.258 -2.784  1.00 90.56 81  A 1 
ATOM 631  C CA  . PHE A 1 81  ? -3.489  -27.585 -1.626  1.00 90.75 81  A 1 
ATOM 632  C C   . PHE A 1 81  ? -2.969  -28.128 -0.282  1.00 91.67 81  A 1 
ATOM 633  O O   . PHE A 1 81  ? -2.498  -27.318 0.524   1.00 91.38 81  A 1 
ATOM 634  C CB  . PHE A 1 81  ? -5.016  -27.600 -1.732  1.00 89.85 81  A 1 
ATOM 635  C CG  . PHE A 1 81  ? -5.716  -26.861 -0.615  1.00 90.28 81  A 1 
ATOM 636  C CD1 . PHE A 1 81  ? -6.470  -27.568 0.338   1.00 85.65 81  A 1 
ATOM 637  C CD2 . PHE A 1 81  ? -5.642  -25.457 -0.547  1.00 86.05 81  A 1 
ATOM 638  C CE1 . PHE A 1 81  ? -7.169  -26.874 1.336   1.00 84.64 81  A 1 
ATOM 639  C CE2 . PHE A 1 81  ? -6.336  -24.764 0.455   1.00 84.57 81  A 1 
ATOM 640  C CZ  . PHE A 1 81  ? -7.107  -25.472 1.395   1.00 86.14 81  A 1 
ATOM 641  N N   . PRO A 1 82  ? -2.915  -29.446 -0.044  1.00 92.69 82  A 1 
ATOM 642  C CA  . PRO A 1 82  ? -2.248  -29.997 1.138   1.00 92.77 82  A 1 
ATOM 643  C C   . PRO A 1 82  ? -0.781  -29.559 1.248   1.00 94.27 82  A 1 
ATOM 644  O O   . PRO A 1 82  ? -0.341  -29.143 2.318   1.00 93.87 82  A 1 
ATOM 645  C CB  . PRO A 1 82  ? -2.364  -31.517 1.011   1.00 90.79 82  A 1 
ATOM 646  C CG  . PRO A 1 82  ? -3.599  -31.718 0.144   1.00 87.90 82  A 1 
ATOM 647  C CD  . PRO A 1 82  ? -3.574  -30.522 -0.790  1.00 90.78 82  A 1 
ATOM 648  N N   . LEU A 1 83  ? -0.027  -29.591 0.140   1.00 93.34 83  A 1 
ATOM 649  C CA  . LEU A 1 83  ? 1.369   -29.136 0.117   1.00 94.31 83  A 1 
ATOM 650  C C   . LEU A 1 83  ? 1.504   -27.662 0.514   1.00 95.16 83  A 1 
ATOM 651  O O   . LEU A 1 83  ? 2.403   -27.308 1.278   1.00 95.00 83  A 1 
ATOM 652  C CB  . LEU A 1 83  ? 1.967   -29.359 -1.284  1.00 94.28 83  A 1 
ATOM 653  C CG  . LEU A 1 83  ? 2.240   -30.830 -1.639  1.00 87.13 83  A 1 
ATOM 654  C CD1 . LEU A 1 83  ? 2.644   -30.931 -3.111  1.00 77.89 83  A 1 
ATOM 655  C CD2 . LEU A 1 83  ? 3.371   -31.424 -0.796  1.00 78.36 83  A 1 
ATOM 656  N N   . PHE A 1 84  ? 0.593   -26.816 0.041   1.00 92.95 84  A 1 
ATOM 657  C CA  . PHE A 1 84  ? 0.550   -25.404 0.407   1.00 93.65 84  A 1 
ATOM 658  C C   . PHE A 1 84  ? 0.250   -25.206 1.898   1.00 94.97 84  A 1 
ATOM 659  O O   . PHE A 1 84  ? 0.910   -24.401 2.552   1.00 94.93 84  A 1 
ATOM 660  C CB  . PHE A 1 84  ? -0.488  -24.704 -0.474  1.00 93.37 84  A 1 
ATOM 661  C CG  . PHE A 1 84  ? -0.649  -23.232 -0.168  1.00 93.89 84  A 1 
ATOM 662  C CD1 . PHE A 1 84  ? -1.823  -22.762 0.449   1.00 89.35 84  A 1 
ATOM 663  C CD2 . PHE A 1 84  ? 0.380   -22.333 -0.493  1.00 90.50 84  A 1 
ATOM 664  C CE1 . PHE A 1 84  ? -1.974  -21.396 0.722   1.00 89.83 84  A 1 
ATOM 665  C CE2 . PHE A 1 84  ? 0.234   -20.965 -0.213  1.00 90.05 84  A 1 
ATOM 666  C CZ  . PHE A 1 84  ? -0.947  -20.493 0.391   1.00 91.19 84  A 1 
ATOM 667  N N   . ILE A 1 85  ? -0.676  -25.984 2.468   1.00 93.77 85  A 1 
ATOM 668  C CA  . ILE A 1 85  ? -0.961  -25.942 3.908   1.00 93.67 85  A 1 
ATOM 669  C C   . ILE A 1 85  ? 0.264   -26.392 4.712   1.00 94.79 85  A 1 
ATOM 670  O O   . ILE A 1 85  ? 0.613   -25.734 5.689   1.00 95.24 85  A 1 
ATOM 671  C CB  . ILE A 1 85  ? -2.210  -26.776 4.269   1.00 93.14 85  A 1 
ATOM 672  C CG1 . ILE A 1 85  ? -3.471  -26.189 3.605   1.00 89.26 85  A 1 
ATOM 673  C CG2 . ILE A 1 85  ? -2.415  -26.806 5.798   1.00 88.05 85  A 1 
ATOM 674  C CD1 . ILE A 1 85  ? -4.667  -27.138 3.657   1.00 76.18 85  A 1 
ATOM 675  N N   . TYR A 1 86  ? 0.964   -27.456 4.305   1.00 95.72 86  A 1 
ATOM 676  C CA  . TYR A 1 86  ? 2.206   -27.890 4.959   1.00 96.29 86  A 1 
ATOM 677  C C   . TYR A 1 86  ? 3.299   -26.818 4.897   1.00 96.82 86  A 1 
ATOM 678  O O   . TYR A 1 86  ? 3.985   -26.583 5.894   1.00 96.50 86  A 1 
ATOM 679  C CB  . TYR A 1 86  ? 2.723   -29.194 4.334   1.00 96.16 86  A 1 
ATOM 680  C CG  . TYR A 1 86  ? 1.934   -30.436 4.704   1.00 95.15 86  A 1 
ATOM 681  C CD1 . TYR A 1 86  ? 1.812   -30.812 6.054   1.00 89.40 86  A 1 
ATOM 682  C CD2 . TYR A 1 86  ? 1.342   -31.228 3.704   1.00 90.39 86  A 1 
ATOM 683  C CE1 . TYR A 1 86  ? 1.078   -31.960 6.404   1.00 89.78 86  A 1 
ATOM 684  C CE2 . TYR A 1 86  ? 0.606   -32.379 4.048   1.00 90.54 86  A 1 
ATOM 685  C CZ  . TYR A 1 86  ? 0.470   -32.740 5.400   1.00 91.60 86  A 1 
ATOM 686  O OH  . TYR A 1 86  ? -0.257  -33.839 5.740   1.00 89.25 86  A 1 
ATOM 687  N N   . LEU A 1 87  ? 3.431   -26.129 3.758   1.00 95.38 87  A 1 
ATOM 688  C CA  . LEU A 1 87  ? 4.362   -25.010 3.615   1.00 95.78 87  A 1 
ATOM 689  C C   . LEU A 1 87  ? 4.000   -23.868 4.572   1.00 96.39 87  A 1 
ATOM 690  O O   . LEU A 1 87  ? 4.870   -23.387 5.300   1.00 96.31 87  A 1 
ATOM 691  C CB  . LEU A 1 87  ? 4.402   -24.589 2.136   1.00 96.15 87  A 1 
ATOM 692  C CG  . LEU A 1 87  ? 5.418   -23.473 1.815   1.00 90.96 87  A 1 
ATOM 693  C CD1 . LEU A 1 87  ? 5.863   -23.594 0.361   1.00 80.14 87  A 1 
ATOM 694  C CD2 . LEU A 1 87  ? 4.841   -22.066 1.992   1.00 80.67 87  A 1 
ATOM 695  N N   . LEU A 1 88  ? 2.724   -23.468 4.634   1.00 94.73 88  A 1 
ATOM 696  C CA  . LEU A 1 88  ? 2.259   -22.453 5.581   1.00 94.88 88  A 1 
ATOM 697  C C   . LEU A 1 88  ? 2.506   -22.882 7.029   1.00 95.60 88  A 1 
ATOM 698  O O   . LEU A 1 88  ? 3.012   -22.086 7.816   1.00 95.79 88  A 1 
ATOM 699  C CB  . LEU A 1 88  ? 0.765   -22.162 5.356   1.00 94.86 88  A 1 
ATOM 700  C CG  . LEU A 1 88  ? 0.440   -21.340 4.097   1.00 92.47 88  A 1 
ATOM 701  C CD1 . LEU A 1 88  ? -1.080  -21.201 3.993   1.00 85.53 88  A 1 
ATOM 702  C CD2 . LEU A 1 88  ? 1.039   -19.934 4.144   1.00 85.24 88  A 1 
ATOM 703  N N   . LEU A 1 89  ? 2.220   -24.142 7.366   1.00 95.22 89  A 1 
ATOM 704  C CA  . LEU A 1 89  ? 2.484   -24.688 8.692   1.00 95.21 89  A 1 
ATOM 705  C C   . LEU A 1 89  ? 3.972   -24.569 9.045   1.00 95.99 89  A 1 
ATOM 706  O O   . LEU A 1 89  ? 4.309   -24.087 10.127  1.00 95.91 89  A 1 
ATOM 707  C CB  . LEU A 1 89  ? 1.994   -26.148 8.738   1.00 95.12 89  A 1 
ATOM 708  C CG  . LEU A 1 89  ? 1.769   -26.652 10.176  1.00 91.60 89  A 1 
ATOM 709  C CD1 . LEU A 1 89  ? 0.346   -26.337 10.643  1.00 84.68 89  A 1 
ATOM 710  C CD2 . LEU A 1 89  ? 1.966   -28.167 10.257  1.00 85.60 89  A 1 
ATOM 711  N N   . GLY A 1 90  ? 4.875   -24.931 8.117   1.00 96.37 90  A 1 
ATOM 712  C CA  . GLY A 1 90  ? 6.326   -24.787 8.274   1.00 96.19 90  A 1 
ATOM 713  C C   . GLY A 1 90  ? 6.770   -23.332 8.463   1.00 96.45 90  A 1 
ATOM 714  O O   . GLY A 1 90  ? 7.563   -23.030 9.356   1.00 95.87 90  A 1 
ATOM 715  N N   . VAL A 1 91  ? 6.217   -22.398 7.688   1.00 96.83 91  A 1 
ATOM 716  C CA  . VAL A 1 91  ? 6.531   -20.963 7.813   1.00 96.15 91  A 1 
ATOM 717  C C   . VAL A 1 91  ? 6.068   -20.414 9.163   1.00 95.93 91  A 1 
ATOM 718  O O   . VAL A 1 91  ? 6.830   -19.724 9.842   1.00 95.21 91  A 1 
ATOM 719  C CB  . VAL A 1 91  ? 5.924   -20.165 6.639   1.00 95.86 91  A 1 
ATOM 720  C CG1 . VAL A 1 91  ? 6.043   -18.645 6.833   1.00 92.68 91  A 1 
ATOM 721  C CG2 . VAL A 1 91  ? 6.638   -20.502 5.321   1.00 91.83 91  A 1 
ATOM 722  N N   . PHE A 1 92  ? 4.838   -20.719 9.588   1.00 95.71 92  A 1 
ATOM 723  C CA  . PHE A 1 92  ? 4.294   -20.224 10.854  1.00 95.05 92  A 1 
ATOM 724  C C   . PHE A 1 92  ? 4.937   -20.888 12.076  1.00 95.04 92  A 1 
ATOM 725  O O   . PHE A 1 92  ? 5.127   -20.208 13.087  1.00 94.08 92  A 1 
ATOM 726  C CB  . PHE A 1 92  ? 2.763   -20.345 10.864  1.00 94.81 92  A 1 
ATOM 727  C CG  . PHE A 1 92  ? 2.077   -19.158 10.213  1.00 95.05 92  A 1 
ATOM 728  C CD1 . PHE A 1 92  ? 1.756   -18.026 10.987  1.00 91.53 92  A 1 
ATOM 729  C CD2 . PHE A 1 92  ? 1.797   -19.155 8.838   1.00 91.59 92  A 1 
ATOM 730  C CE1 . PHE A 1 92  ? 1.166   -16.903 10.382  1.00 90.28 92  A 1 
ATOM 731  C CE2 . PHE A 1 92  ? 1.215   -18.030 8.228   1.00 90.97 92  A 1 
ATOM 732  C CZ  . PHE A 1 92  ? 0.899   -16.903 9.001   1.00 92.45 92  A 1 
ATOM 733  N N   . THR A 1 93  ? 5.326   -22.175 11.986  1.00 95.61 93  A 1 
ATOM 734  C CA  . THR A 1 93  ? 6.132   -22.822 13.037  1.00 95.02 93  A 1 
ATOM 735  C C   . THR A 1 93  ? 7.509   -22.179 13.144  1.00 94.42 93  A 1 
ATOM 736  O O   . THR A 1 93  ? 7.901   -21.784 14.244  1.00 93.19 93  A 1 
ATOM 737  C CB  . THR A 1 93  ? 6.293   -24.340 12.846  1.00 95.09 93  A 1 
ATOM 738  O OG1 . THR A 1 93  ? 6.724   -24.662 11.559  1.00 81.86 93  A 1 
ATOM 739  C CG2 . THR A 1 93  ? 4.999   -25.112 13.094  1.00 80.58 93  A 1 
ATOM 740  N N   . GLY A 1 94  ? 8.209   -21.971 12.028  1.00 95.30 94  A 1 
ATOM 741  C CA  . GLY A 1 94  ? 9.497   -21.270 12.002  1.00 94.10 94  A 1 
ATOM 742  C C   . GLY A 1 94  ? 9.395   -19.855 12.572  1.00 93.36 94  A 1 
ATOM 743  O O   . GLY A 1 94  ? 10.188  -19.462 13.431  1.00 91.99 94  A 1 
ATOM 744  N N   . TRP A 1 95  ? 8.367   -19.100 12.179  1.00 95.45 95  A 1 
ATOM 745  C CA  . TRP A 1 95  ? 8.138   -17.755 12.706  1.00 93.99 95  A 1 
ATOM 746  C C   . TRP A 1 95  ? 7.773   -17.764 14.198  1.00 93.16 95  A 1 
ATOM 747  O O   . TRP A 1 95  ? 8.235   -16.904 14.952  1.00 90.40 95  A 1 
ATOM 748  C CB  . TRP A 1 95  ? 7.068   -17.053 11.868  1.00 92.73 95  A 1 
ATOM 749  C CG  . TRP A 1 95  ? 6.984   -15.561 12.002  1.00 87.77 95  A 1 
ATOM 750  C CD1 . TRP A 1 95  ? 7.772   -14.767 12.768  1.00 78.92 95  A 1 
ATOM 751  C CD2 . TRP A 1 95  ? 6.069   -14.644 11.327  1.00 85.06 95  A 1 
ATOM 752  N NE1 . TRP A 1 95  ? 7.407   -13.448 12.623  1.00 80.69 95  A 1 
ATOM 753  C CE2 . TRP A 1 95  ? 6.358   -13.309 11.739  1.00 85.62 95  A 1 
ATOM 754  C CE3 . TRP A 1 95  ? 5.015   -14.808 10.393  1.00 80.23 95  A 1 
ATOM 755  C CZ2 . TRP A 1 95  ? 5.646   -12.203 11.257  1.00 81.34 95  A 1 
ATOM 756  C CZ3 . TRP A 1 95  ? 4.296   -13.701 9.904   1.00 77.77 95  A 1 
ATOM 757  C CH2 . TRP A 1 95  ? 4.606   -12.404 10.334  1.00 77.63 95  A 1 
ATOM 758  N N   . GLY A 1 96  ? 7.005   -18.759 14.646  1.00 93.37 96  A 1 
ATOM 759  C CA  . GLY A 1 96  ? 6.703   -18.993 16.057  1.00 91.50 96  A 1 
ATOM 760  C C   . GLY A 1 96  ? 7.966   -19.243 16.885  1.00 91.09 96  A 1 
ATOM 761  O O   . GLY A 1 96  ? 8.150   -18.594 17.917  1.00 89.21 96  A 1 
ATOM 762  N N   . LEU A 1 97  ? 8.875   -20.094 16.399  1.00 93.91 97  A 1 
ATOM 763  C CA  . LEU A 1 97  ? 10.163  -20.385 17.043  1.00 92.77 97  A 1 
ATOM 764  C C   . LEU A 1 97  ? 11.044  -19.129 17.145  1.00 91.49 97  A 1 
ATOM 765  O O   . LEU A 1 97  ? 11.559  -18.820 18.221  1.00 89.64 97  A 1 
ATOM 766  C CB  . LEU A 1 97  ? 10.895  -21.495 16.262  1.00 93.20 97  A 1 
ATOM 767  C CG  . LEU A 1 97  ? 10.254  -22.893 16.367  1.00 90.78 97  A 1 
ATOM 768  C CD1 . LEU A 1 97  ? 10.959  -23.848 15.406  1.00 84.19 97  A 1 
ATOM 769  C CD2 . LEU A 1 97  ? 10.355  -23.471 17.780  1.00 84.84 97  A 1 
ATOM 770  N N   . VAL A 1 98  ? 11.141  -18.351 16.066  1.00 92.89 98  A 1 
ATOM 771  C CA  . VAL A 1 98  ? 11.836  -17.049 16.095  1.00 91.51 98  A 1 
ATOM 772  C C   . VAL A 1 98  ? 11.168  -16.092 17.092  1.00 90.27 98  A 1 
ATOM 773  O O   . VAL A 1 98  ? 11.848  -15.348 17.801  1.00 88.09 98  A 1 
ATOM 774  C CB  . VAL A 1 98  ? 11.891  -16.431 14.681  1.00 91.39 98  A 1 
ATOM 775  C CG1 . VAL A 1 98  ? 12.478  -15.010 14.679  1.00 85.88 98  A 1 
ATOM 776  C CG2 . VAL A 1 98  ? 12.771  -17.272 13.749  1.00 85.88 98  A 1 
ATOM 777  N N   . GLY A 1 99  ? 9.837   -16.130 17.204  1.00 90.65 99  A 1 
ATOM 778  C CA  . GLY A 1 99  ? 9.066   -15.346 18.164  1.00 88.50 99  A 1 
ATOM 779  C C   . GLY A 1 99  ? 9.340   -15.702 19.631  1.00 87.97 99  A 1 
ATOM 780  O O   . GLY A 1 99  ? 9.247   -14.825 20.489  1.00 84.84 99  A 1 
ATOM 781  N N   . VAL A 1 100 ? 9.718   -16.954 19.939  1.00 91.08 100 A 1 
ATOM 782  C CA  . VAL A 1 100 ? 10.118  -17.350 21.306  1.00 89.07 100 A 1 
ATOM 783  C C   . VAL A 1 100 ? 11.401  -16.627 21.723  1.00 87.98 100 A 1 
ATOM 784  O O   . VAL A 1 100 ? 11.491  -16.138 22.853  1.00 85.06 100 A 1 
ATOM 785  C CB  . VAL A 1 100 ? 10.270  -18.881 21.428  1.00 88.50 100 A 1 
ATOM 786  C CG1 . VAL A 1 100 ? 10.770  -19.309 22.816  1.00 82.53 100 A 1 
ATOM 787  C CG2 . VAL A 1 100 ? 8.924   -19.586 21.210  1.00 82.97 100 A 1 
ATOM 788  N N   . VAL A 1 101 ? 12.349  -16.486 20.794  1.00 89.92 101 A 1 
ATOM 789  C CA  . VAL A 1 101 ? 13.654  -15.848 21.038  1.00 88.09 101 A 1 
ATOM 790  C C   . VAL A 1 101 ? 13.562  -14.320 20.962  1.00 87.11 101 A 1 
ATOM 791  O O   . VAL A 1 101 ? 14.122  -13.611 21.800  1.00 84.28 101 A 1 
ATOM 792  C CB  . VAL A 1 101 ? 14.702  -16.394 20.045  1.00 86.90 101 A 1 
ATOM 793  C CG1 . VAL A 1 101 ? 16.098  -15.821 20.312  1.00 79.74 101 A 1 
ATOM 794  C CG2 . VAL A 1 101 ? 14.802  -17.923 20.116  1.00 79.14 101 A 1 
ATOM 795  N N   . ASN A 1 102 ? 12.826  -13.781 19.987  1.00 87.85 102 A 1 
ATOM 796  C CA  . ASN A 1 102 ? 12.764  -12.346 19.719  1.00 87.32 102 A 1 
ATOM 797  C C   . ASN A 1 102 ? 11.404  -11.738 20.102  1.00 87.20 102 A 1 
ATOM 798  O O   . ASN A 1 102 ? 10.376  -11.975 19.462  1.00 85.44 102 A 1 
ATOM 799  C CB  . ASN A 1 102 ? 13.151  -12.099 18.254  1.00 85.74 102 A 1 
ATOM 800  C CG  . ASN A 1 102 ? 13.395  -10.635 17.943  1.00 79.96 102 A 1 
ATOM 801  O OD1 . ASN A 1 102 ? 12.920  -9.711  18.600  1.00 70.80 102 A 1 
ATOM 802  N ND2 . ASN A 1 102 ? 14.148  -10.356 16.907  1.00 72.62 102 A 1 
ATOM 803  N N   . ARG A 1 103 ? 11.426  -10.852 21.100  1.00 87.76 103 A 1 
ATOM 804  C CA  . ARG A 1 103 ? 10.237  -10.161 21.618  1.00 87.69 103 A 1 
ATOM 805  C C   . ARG A 1 103 ? 9.467   -9.373  20.552  1.00 88.77 103 A 1 
ATOM 806  O O   . ARG A 1 103 ? 8.238   -9.416  20.555  1.00 86.38 103 A 1 
ATOM 807  C CB  . ARG A 1 103 ? 10.663  -9.259  22.791  1.00 85.10 103 A 1 
ATOM 808  C CG  . ARG A 1 103 ? 9.469   -8.547  23.435  1.00 75.24 103 A 1 
ATOM 809  C CD  . ARG A 1 103 ? 9.890   -7.759  24.676  1.00 71.39 103 A 1 
ATOM 810  N NE  . ARG A 1 103 ? 8.743   -6.995  25.172  1.00 64.82 103 A 1 
ATOM 811  C CZ  . ARG A 1 103 ? 8.672   -6.201  26.215  1.00 57.21 103 A 1 
ATOM 812  N NH1 . ARG A 1 103 ? 9.689   -5.990  27.018  1.00 55.04 103 A 1 
ATOM 813  N NH2 . ARG A 1 103 ? 7.546   -5.594  26.454  1.00 50.91 103 A 1 
ATOM 814  N N   . LYS A 1 104 ? 10.157  -8.690  19.627  1.00 87.70 104 A 1 
ATOM 815  C CA  . LYS A 1 104 ? 9.504   -7.881  18.579  1.00 87.40 104 A 1 
ATOM 816  C C   . LYS A 1 104 ? 8.671   -8.748  17.632  1.00 88.99 104 A 1 
ATOM 817  O O   . LYS A 1 104 ? 7.535   -8.404  17.324  1.00 87.45 104 A 1 
ATOM 818  C CB  . LYS A 1 104 ? 10.539  -7.070  17.782  1.00 85.73 104 A 1 
ATOM 819  C CG  . LYS A 1 104 ? 11.202  -5.955  18.600  1.00 75.35 104 A 1 
ATOM 820  C CD  . LYS A 1 104 ? 12.145  -5.114  17.722  1.00 71.75 104 A 1 
ATOM 821  C CE  . LYS A 1 104 ? 12.786  -3.986  18.540  1.00 62.94 104 A 1 
ATOM 822  N NZ  . LYS A 1 104 ? 13.720  -3.157  17.730  1.00 54.71 104 A 1 
ATOM 823  N N   . HIS A 1 105 ? 9.217   -9.887  17.194  1.00 89.10 105 A 1 
ATOM 824  C CA  . HIS A 1 105 ? 8.493   -10.831 16.337  1.00 89.31 105 A 1 
ATOM 825  C C   . HIS A 1 105 ? 7.330   -11.490 17.080  1.00 90.48 105 A 1 
ATOM 826  O O   . HIS A 1 105 ? 6.252   -11.635 16.505  1.00 88.57 105 A 1 
ATOM 827  C CB  . HIS A 1 105 ? 9.458   -11.871 15.758  1.00 88.84 105 A 1 
ATOM 828  C CG  . HIS A 1 105 ? 10.324  -11.293 14.671  1.00 88.19 105 A 1 
ATOM 829  N ND1 . HIS A 1 105 ? 9.909   -10.972 13.398  1.00 73.81 105 A 1 
ATOM 830  C CD2 . HIS A 1 105 ? 11.648  -10.958 14.761  1.00 76.26 105 A 1 
ATOM 831  C CE1 . HIS A 1 105 ? 10.968  -10.458 12.738  1.00 77.28 105 A 1 
ATOM 832  N NE2 . HIS A 1 105 ? 12.046  -10.425 13.531  1.00 80.73 105 A 1 
ATOM 833  N N   . ARG A 1 106 ? 7.511   -11.789 18.366  1.00 89.13 106 A 1 
ATOM 834  C CA  . ARG A 1 106 ? 6.458   -12.324 19.238  1.00 89.31 106 A 1 
ATOM 835  C C   . ARG A 1 106 ? 5.262   -11.379 19.362  1.00 90.40 106 A 1 
ATOM 836  O O   . ARG A 1 106 ? 4.132   -11.810 19.163  1.00 88.67 106 A 1 
ATOM 837  C CB  . ARG A 1 106 ? 7.065   -12.636 20.614  1.00 87.46 106 A 1 
ATOM 838  C CG  . ARG A 1 106 ? 6.029   -13.237 21.564  1.00 82.09 106 A 1 
ATOM 839  C CD  . ARG A 1 106 ? 6.681   -13.753 22.844  1.00 81.74 106 A 1 
ATOM 840  N NE  . ARG A 1 106 ? 7.254   -12.694 23.692  1.00 76.42 106 A 1 
ATOM 841  C CZ  . ARG A 1 106 ? 8.439   -12.724 24.280  1.00 73.51 106 A 1 
ATOM 842  N NH1 . ARG A 1 106 ? 9.324   -13.650 24.043  1.00 66.58 106 A 1 
ATOM 843  N NH2 . ARG A 1 106 ? 8.769   -11.822 25.148  1.00 62.41 106 A 1 
ATOM 844  N N   . GLU A 1 107 ? 5.509   -10.117 19.680  1.00 89.72 107 A 1 
ATOM 845  C CA  . GLU A 1 107 ? 4.446   -9.112  19.834  1.00 89.58 107 A 1 
ATOM 846  C C   . GLU A 1 107 ? 3.721   -8.859  18.505  1.00 90.54 107 A 1 
ATOM 847  O O   . GLU A 1 107 ? 2.491   -8.793  18.475  1.00 89.03 107 A 1 
ATOM 848  C CB  . GLU A 1 107 ? 5.040   -7.811  20.416  1.00 88.19 107 A 1 
ATOM 849  C CG  . GLU A 1 107 ? 5.398   -7.953  21.913  1.00 80.26 107 A 1 
ATOM 850  C CD  . GLU A 1 107 ? 6.144   -6.744  22.512  1.00 75.82 107 A 1 
ATOM 851  O OE1 . GLU A 1 107 ? 6.512   -6.821  23.719  1.00 68.11 107 A 1 
ATOM 852  O OE2 . GLU A 1 107 ? 6.415   -5.772  21.781  1.00 68.72 107 A 1 
ATOM 853  N N   . HIS A 1 108 ? 4.460   -8.813  17.388  1.00 92.52 108 A 1 
ATOM 854  C CA  . HIS A 1 108 ? 3.876   -8.625  16.056  1.00 92.48 108 A 1 
ATOM 855  C C   . HIS A 1 108 ? 2.990   -9.805  15.633  1.00 93.75 108 A 1 
ATOM 856  O O   . HIS A 1 108 ? 1.875   -9.600  15.148  1.00 91.90 108 A 1 
ATOM 857  C CB  . HIS A 1 108 ? 4.997   -8.402  15.038  1.00 91.13 108 A 1 
ATOM 858  C CG  . HIS A 1 108 ? 4.480   -7.907  13.703  1.00 84.99 108 A 1 
ATOM 859  N ND1 . HIS A 1 108 ? 3.978   -6.640  13.484  1.00 70.80 108 A 1 
ATOM 860  C CD2 . HIS A 1 108 ? 4.439   -8.585  12.515  1.00 72.27 108 A 1 
ATOM 861  C CE1 . HIS A 1 108 ? 3.669   -6.539  12.185  1.00 72.11 108 A 1 
ATOM 862  N NE2 . HIS A 1 108 ? 3.924   -7.704  11.546  1.00 76.84 108 A 1 
ATOM 863  N N   . LEU A 1 109 ? 3.462   -11.044 15.834  1.00 88.60 109 A 1 
ATOM 864  C CA  . LEU A 1 109 ? 2.698   -12.251 15.507  1.00 89.23 109 A 1 
ATOM 865  C C   . LEU A 1 109 ? 1.473   -12.397 16.418  1.00 90.56 109 A 1 
ATOM 866  O O   . LEU A 1 109 ? 0.390   -12.702 15.931  1.00 89.27 109 A 1 
ATOM 867  C CB  . LEU A 1 109 ? 3.638   -13.471 15.582  1.00 88.61 109 A 1 
ATOM 868  C CG  . LEU A 1 109 ? 2.998   -14.789 15.108  1.00 83.76 109 A 1 
ATOM 869  C CD1 . LEU A 1 109 ? 2.605   -14.750 13.631  1.00 76.48 109 A 1 
ATOM 870  C CD2 . LEU A 1 109 ? 3.988   -15.939 15.294  1.00 77.93 109 A 1 
ATOM 871  N N   . ALA A 1 110 ? 1.617   -12.120 17.714  1.00 92.10 110 A 1 
ATOM 872  C CA  . ALA A 1 110 ? 0.506   -12.163 18.666  1.00 92.15 110 A 1 
ATOM 873  C C   . ALA A 1 110 ? -0.588  -11.136 18.336  1.00 92.95 110 A 1 
ATOM 874  O O   . ALA A 1 110 ? -1.770  -11.450 18.441  1.00 91.37 110 A 1 
ATOM 875  C CB  . ALA A 1 110 ? 1.057   -11.955 20.084  1.00 91.30 110 A 1 
ATOM 876  N N   . TYR A 1 111 ? -0.204  -9.936  17.896  1.00 92.77 111 A 1 
ATOM 877  C CA  . TYR A 1 111 ? -1.153  -8.901  17.473  1.00 93.04 111 A 1 
ATOM 878  C C   . TYR A 1 111 ? -1.950  -9.318  16.230  1.00 93.46 111 A 1 
ATOM 879  O O   . TYR A 1 111 ? -3.166  -9.153  16.183  1.00 92.43 111 A 1 
ATOM 880  C CB  . TYR A 1 111 ? -0.385  -7.592  17.236  1.00 92.25 111 A 1 
ATOM 881  C CG  . TYR A 1 111 ? -1.274  -6.448  16.784  1.00 89.52 111 A 1 
ATOM 882  C CD1 . TYR A 1 111 ? -1.328  -6.081  15.424  1.00 83.55 111 A 1 
ATOM 883  C CD2 . TYR A 1 111 ? -2.073  -5.769  17.724  1.00 85.02 111 A 1 
ATOM 884  C CE1 . TYR A 1 111 ? -2.176  -5.042  15.005  1.00 83.78 111 A 1 
ATOM 885  C CE2 . TYR A 1 111 ? -2.928  -4.728  17.311  1.00 84.99 111 A 1 
ATOM 886  C CZ  . TYR A 1 111 ? -2.978  -4.365  15.947  1.00 83.99 111 A 1 
ATOM 887  O OH  . TYR A 1 111 ? -3.802  -3.362  15.544  1.00 82.78 111 A 1 
ATOM 888  N N   . LYS A 1 112 ? -1.283  -9.917  15.230  1.00 93.28 112 A 1 
ATOM 889  C CA  . LYS A 1 112 ? -1.917  -10.357 13.970  1.00 93.50 112 A 1 
ATOM 890  C C   . LYS A 1 112 ? -2.525  -11.763 14.025  1.00 94.73 112 A 1 
ATOM 891  O O   . LYS A 1 112 ? -3.093  -12.209 13.031  1.00 93.58 112 A 1 
ATOM 892  C CB  . LYS A 1 112 ? -0.913  -10.225 12.818  1.00 92.90 112 A 1 
ATOM 893  C CG  . LYS A 1 112 ? -0.601  -8.760  12.490  1.00 89.38 112 A 1 
ATOM 894  C CD  . LYS A 1 112 ? 0.293   -8.684  11.251  1.00 83.05 112 A 1 
ATOM 895  C CE  . LYS A 1 112 ? 0.458   -7.232  10.811  1.00 77.83 112 A 1 
ATOM 896  N NZ  . LYS A 1 112 ? 1.305   -7.129  9.603   1.00 68.89 112 A 1 
ATOM 897  N N   . SER A 1 113 ? -2.420  -12.474 15.145  1.00 93.76 113 A 1 
ATOM 898  C CA  . SER A 1 113 ? -2.804  -13.888 15.256  1.00 93.72 113 A 1 
ATOM 899  C C   . SER A 1 113 ? -4.261  -14.156 14.878  1.00 94.18 113 A 1 
ATOM 900  O O   . SER A 1 113 ? -4.530  -15.067 14.098  1.00 92.61 113 A 1 
ATOM 901  C CB  . SER A 1 113 ? -2.524  -14.403 16.670  1.00 92.75 113 A 1 
ATOM 902  O OG  . SER A 1 113 ? -3.272  -13.698 17.642  1.00 81.53 113 A 1 
ATOM 903  N N   . TRP A 1 114 ? -5.182  -13.337 15.364  1.00 95.68 114 A 1 
ATOM 904  C CA  . TRP A 1 114 ? -6.606  -13.451 15.043  1.00 95.98 114 A 1 
ATOM 905  C C   . TRP A 1 114 ? -6.901  -13.179 13.570  1.00 96.44 114 A 1 
ATOM 906  O O   . TRP A 1 114 ? -7.695  -13.896 12.966  1.00 94.77 114 A 1 
ATOM 907  C CB  . TRP A 1 114 ? -7.407  -12.498 15.938  1.00 95.22 114 A 1 
ATOM 908  C CG  . TRP A 1 114 ? -7.535  -12.973 17.349  1.00 93.19 114 A 1 
ATOM 909  C CD1 . TRP A 1 114 ? -6.906  -12.473 18.429  1.00 85.01 114 A 1 
ATOM 910  C CD2 . TRP A 1 114 ? -8.361  -14.071 17.840  1.00 87.44 114 A 1 
ATOM 911  N NE1 . TRP A 1 114 ? -7.283  -13.176 19.552  1.00 83.33 114 A 1 
ATOM 912  C CE2 . TRP A 1 114 ? -8.183  -14.169 19.248  1.00 86.82 114 A 1 
ATOM 913  C CE3 . TRP A 1 114 ? -9.252  -14.983 17.233  1.00 82.25 114 A 1 
ATOM 914  C CZ2 . TRP A 1 114 ? -8.859  -15.128 20.019  1.00 85.66 114 A 1 
ATOM 915  C CZ3 . TRP A 1 114 ? -9.935  -15.951 18.000  1.00 80.30 114 A 1 
ATOM 916  C CH2 . TRP A 1 114 ? -9.740  -16.021 19.391  1.00 79.11 114 A 1 
ATOM 917  N N   . PHE A 1 115 ? -6.224  -12.199 12.976  1.00 95.29 115 A 1 
ATOM 918  C CA  . PHE A 1 115 ? -6.371  -11.902 11.553  1.00 95.25 115 A 1 
ATOM 919  C C   . PHE A 1 115 ? -5.947  -13.096 10.685  1.00 95.78 115 A 1 
ATOM 920  O O   . PHE A 1 115 ? -6.689  -13.502 9.797   1.00 95.70 115 A 1 
ATOM 921  C CB  . PHE A 1 115 ? -5.568  -10.643 11.211  1.00 94.52 115 A 1 
ATOM 922  C CG  . PHE A 1 115 ? -5.583  -10.315 9.733   1.00 92.53 115 A 1 
ATOM 923  C CD1 . PHE A 1 115 ? -4.516  -10.719 8.907   1.00 86.65 115 A 1 
ATOM 924  C CD2 . PHE A 1 115 ? -6.688  -9.651  9.171   1.00 88.33 115 A 1 
ATOM 925  C CE1 . PHE A 1 115 ? -4.556  -10.458 7.529   1.00 86.50 115 A 1 
ATOM 926  C CE2 . PHE A 1 115 ? -6.729  -9.392  7.793   1.00 87.22 115 A 1 
ATOM 927  C CZ  . PHE A 1 115 ? -5.661  -9.794  6.970   1.00 86.96 115 A 1 
ATOM 928  N N   . PHE A 1 116 ? -4.791  -13.708 10.972  1.00 95.39 116 A 1 
ATOM 929  C CA  . PHE A 1 116 ? -4.334  -14.898 10.251  1.00 95.44 116 A 1 
ATOM 930  C C   . PHE A 1 116 ? -5.263  -16.095 10.464  1.00 95.82 116 A 1 
ATOM 931  O O   . PHE A 1 116 ? -5.571  -16.792 9.502   1.00 95.37 116 A 1 
ATOM 932  C CB  . PHE A 1 116 ? -2.899  -15.247 10.667  1.00 95.13 116 A 1 
ATOM 933  C CG  . PHE A 1 116 ? -1.840  -14.289 10.153  1.00 94.95 116 A 1 
ATOM 934  C CD1 . PHE A 1 116 ? -1.726  -14.040 8.772   1.00 90.04 116 A 1 
ATOM 935  C CD2 . PHE A 1 116 ? -0.947  -13.675 11.047  1.00 90.11 116 A 1 
ATOM 936  C CE1 . PHE A 1 116 ? -0.734  -13.177 8.286   1.00 89.22 116 A 1 
ATOM 937  C CE2 . PHE A 1 116 ? 0.053   -12.812 10.563  1.00 89.56 116 A 1 
ATOM 938  C CZ  . PHE A 1 116 ? 0.159   -12.561 9.180   1.00 90.66 116 A 1 
ATOM 939  N N   . ALA A 1 117 ? -5.758  -16.308 11.681  1.00 95.65 117 A 1 
ATOM 940  C CA  . ALA A 1 117 ? -6.697  -17.390 11.960  1.00 95.16 117 A 1 
ATOM 941  C C   . ALA A 1 117 ? -7.983  -17.254 11.137  1.00 95.78 117 A 1 
ATOM 942  O O   . ALA A 1 117 ? -8.391  -18.213 10.485  1.00 95.31 117 A 1 
ATOM 943  C CB  . ALA A 1 117 ? -6.998  -17.415 13.456  1.00 94.53 117 A 1 
ATOM 944  N N   . VAL A 1 118 ? -8.581  -16.069 11.108  1.00 96.28 118 A 1 
ATOM 945  C CA  . VAL A 1 118 ? -9.774  -15.800 10.294  1.00 96.35 118 A 1 
ATOM 946  C C   . VAL A 1 118 ? -9.469  -15.995 8.810   1.00 96.16 118 A 1 
ATOM 947  O O   . VAL A 1 118 ? -10.237 -16.658 8.125   1.00 95.54 118 A 1 
ATOM 948  C CB  . VAL A 1 118 ? -10.330 -14.391 10.579  1.00 96.41 118 A 1 
ATOM 949  C CG1 . VAL A 1 118 ? -11.481 -14.017 9.637   1.00 92.25 118 A 1 
ATOM 950  C CG2 . VAL A 1 118 ? -10.879 -14.310 12.013  1.00 91.19 118 A 1 
ATOM 951  N N   . ALA A 1 119 ? -8.324  -15.505 8.315   1.00 95.96 119 A 1 
ATOM 952  C CA  . ALA A 1 119 ? -7.927  -15.682 6.917   1.00 95.09 119 A 1 
ATOM 953  C C   . ALA A 1 119 ? -7.797  -17.169 6.528   1.00 95.10 119 A 1 
ATOM 954  O O   . ALA A 1 119 ? -8.286  -17.574 5.477   1.00 94.36 119 A 1 
ATOM 955  C CB  . ALA A 1 119 ? -6.622  -14.913 6.681   1.00 94.77 119 A 1 
ATOM 956  N N   . PHE A 1 120 ? -7.194  -18.005 7.377   1.00 94.79 120 A 1 
ATOM 957  C CA  . PHE A 1 120 ? -7.081  -19.449 7.129   1.00 94.31 120 A 1 
ATOM 958  C C   . PHE A 1 120 ? -8.426  -20.173 7.221   1.00 94.23 120 A 1 
ATOM 959  O O   . PHE A 1 120 ? -8.693  -21.063 6.414   1.00 93.31 120 A 1 
ATOM 960  C CB  . PHE A 1 120 ? -6.061  -20.071 8.096   1.00 94.38 120 A 1 
ATOM 961  C CG  . PHE A 1 120 ? -4.647  -19.534 7.984   1.00 94.75 120 A 1 
ATOM 962  C CD1 . PHE A 1 120 ? -4.090  -19.205 6.732   1.00 89.57 120 A 1 
ATOM 963  C CD2 . PHE A 1 120 ? -3.880  -19.362 9.152   1.00 90.44 120 A 1 
ATOM 964  C CE1 . PHE A 1 120 ? -2.796  -18.675 6.651   1.00 89.55 120 A 1 
ATOM 965  C CE2 . PHE A 1 120 ? -2.582  -18.837 9.069   1.00 89.76 120 A 1 
ATOM 966  C CZ  . PHE A 1 120 ? -2.042  -18.482 7.820   1.00 91.79 120 A 1 
ATOM 967  N N   . LEU A 1 121 ? -9.304  -19.777 8.136   1.00 95.06 121 A 1 
ATOM 968  C CA  . LEU A 1 121 ? -10.659 -20.331 8.214   1.00 94.58 121 A 1 
ATOM 969  C C   . LEU A 1 121 ? -11.500 -19.959 6.987   1.00 94.54 121 A 1 
ATOM 970  O O   . LEU A 1 121 ? -12.224 -20.807 6.474   1.00 94.12 121 A 1 
ATOM 971  C CB  . LEU A 1 121 ? -11.338 -19.856 9.508   1.00 94.87 121 A 1 
ATOM 972  C CG  . LEU A 1 121 ? -10.776 -20.489 10.792  1.00 91.79 121 A 1 
ATOM 973  C CD1 . LEU A 1 121 ? -11.422 -19.817 12.003  1.00 84.36 121 A 1 
ATOM 974  C CD2 . LEU A 1 121 ? -11.050 -21.992 10.873  1.00 84.48 121 A 1 
ATOM 975  N N   . VAL A 1 122 ? -11.368 -18.738 6.465   1.00 95.76 122 A 1 
ATOM 976  C CA  . VAL A 1 122 ? -12.013 -18.328 5.203   1.00 95.31 122 A 1 
ATOM 977  C C   . VAL A 1 122 ? -11.471 -19.140 4.026   1.00 94.58 122 A 1 
ATOM 978  O O   . VAL A 1 122 ? -12.252 -19.607 3.201   1.00 93.64 122 A 1 
ATOM 979  C CB  . VAL A 1 122 ? -11.845 -16.815 4.965   1.00 95.19 122 A 1 
ATOM 980  C CG1 . VAL A 1 122 ? -12.303 -16.381 3.567   1.00 91.53 122 A 1 
ATOM 981  C CG2 . VAL A 1 122 ? -12.684 -16.015 5.976   1.00 90.60 122 A 1 
ATOM 982  N N   . LEU A 1 123 ? -10.155 -19.382 3.967   1.00 93.85 123 A 1 
ATOM 983  C CA  . LEU A 1 123 ? -9.549  -20.253 2.956   1.00 92.32 123 A 1 
ATOM 984  C C   . LEU A 1 123 ? -10.086 -21.690 3.049   1.00 91.93 123 A 1 
ATOM 985  O O   . LEU A 1 123 ? -10.408 -22.291 2.028   1.00 90.71 123 A 1 
ATOM 986  C CB  . LEU A 1 123 ? -8.016  -20.205 3.113   1.00 91.52 123 A 1 
ATOM 987  C CG  . LEU A 1 123 ? -7.252  -21.029 2.064   1.00 87.66 123 A 1 
ATOM 988  C CD1 . LEU A 1 123 ? -7.411  -20.453 0.659   1.00 79.75 123 A 1 
ATOM 989  C CD2 . LEU A 1 123 ? -5.766  -21.045 2.421   1.00 79.35 123 A 1 
ATOM 990  N N   . SER A 1 124 ? -10.243 -22.227 4.263   1.00 92.88 124 A 1 
ATOM 991  C CA  . SER A 1 124 ? -10.863 -23.535 4.502   1.00 91.86 124 A 1 
ATOM 992  C C   . SER A 1 124 ? -12.320 -23.571 4.061   1.00 92.24 124 A 1 
ATOM 993  O O   . SER A 1 124 ? -12.738 -24.518 3.405   1.00 91.16 124 A 1 
ATOM 994  C CB  . SER A 1 124 ? -10.811 -23.885 5.984   1.00 90.58 124 A 1 
ATOM 995  O OG  . SER A 1 124 ? -11.161 -25.245 6.181   1.00 79.34 124 A 1 
ATOM 996  N N   . ALA A 1 125 ? -13.095 -22.554 4.399   1.00 92.64 125 A 1 
ATOM 997  C CA  . ALA A 1 125 ? -14.488 -22.455 3.980   1.00 92.50 125 A 1 
ATOM 998  C C   . ALA A 1 125 ? -14.601 -22.436 2.450   1.00 92.07 125 A 1 
ATOM 999  O O   . ALA A 1 125 ? -15.458 -23.115 1.892   1.00 90.62 125 A 1 
ATOM 1000 C CB  . ALA A 1 125 ? -15.108 -21.212 4.623   1.00 93.16 125 A 1 
ATOM 1001 N N   . TYR A 1 126 ? -13.698 -21.727 1.758   1.00 93.05 126 A 1 
ATOM 1002 C CA  . TYR A 1 126 ? -13.637 -21.717 0.299   1.00 91.90 126 A 1 
ATOM 1003 C C   . TYR A 1 126 ? -13.310 -23.100 -0.284  1.00 91.47 126 A 1 
ATOM 1004 O O   . TYR A 1 126 ? -13.990 -23.544 -1.209  1.00 90.03 126 A 1 
ATOM 1005 C CB  . TYR A 1 126 ? -12.633 -20.655 -0.156  1.00 91.11 126 A 1 
ATOM 1006 C CG  . TYR A 1 126 ? -12.576 -20.503 -1.661  1.00 90.90 126 A 1 
ATOM 1007 C CD1 . TYR A 1 126 ? -11.476 -21.000 -2.385  1.00 85.57 126 A 1 
ATOM 1008 C CD2 . TYR A 1 126 ? -13.649 -19.896 -2.343  1.00 86.20 126 A 1 
ATOM 1009 C CE1 . TYR A 1 126 ? -11.444 -20.879 -3.786  1.00 84.24 126 A 1 
ATOM 1010 C CE2 . TYR A 1 126 ? -13.624 -19.781 -3.745  1.00 84.41 126 A 1 
ATOM 1011 C CZ  . TYR A 1 126 ? -12.519 -20.273 -4.468  1.00 86.84 126 A 1 
ATOM 1012 O OH  . TYR A 1 126 ? -12.496 -20.169 -5.824  1.00 84.43 126 A 1 
ATOM 1013 N N   . ASP A 1 127 ? -12.342 -23.823 0.278   1.00 91.65 127 A 1 
ATOM 1014 C CA  . ASP A 1 127 ? -12.012 -25.204 -0.103  1.00 90.52 127 A 1 
ATOM 1015 C C   . ASP A 1 127 ? -13.206 -26.157 0.097   1.00 90.37 127 A 1 
ATOM 1016 O O   . ASP A 1 127 ? -13.585 -26.907 -0.808  1.00 88.99 127 A 1 
ATOM 1017 C CB  . ASP A 1 127 ? -10.796 -25.656 0.718   1.00 89.06 127 A 1 
ATOM 1018 C CG  . ASP A 1 127 ? -10.379 -27.086 0.387   1.00 85.15 127 A 1 
ATOM 1019 O OD1 . ASP A 1 127 ? -9.947  -27.309 -0.758  1.00 78.40 127 A 1 
ATOM 1020 O OD2 . ASP A 1 127 ? -10.481 -27.950 1.287   1.00 78.05 127 A 1 
ATOM 1021 N N   . LEU A 1 128 ? -13.877 -26.070 1.243   1.00 92.05 128 A 1 
ATOM 1022 C CA  . LEU A 1 128 ? -15.052 -26.888 1.541   1.00 91.98 128 A 1 
ATOM 1023 C C   . LEU A 1 128 ? -16.202 -26.613 0.567   1.00 91.69 128 A 1 
ATOM 1024 O O   . LEU A 1 128 ? -16.819 -27.550 0.058   1.00 90.53 128 A 1 
ATOM 1025 C CB  . LEU A 1 128 ? -15.498 -26.632 2.991   1.00 92.22 128 A 1 
ATOM 1026 C CG  . LEU A 1 128 ? -14.542 -27.185 4.066   1.00 89.88 128 A 1 
ATOM 1027 C CD1 . LEU A 1 128 ? -15.015 -26.728 5.444   1.00 82.79 128 A 1 
ATOM 1028 C CD2 . LEU A 1 128 ? -14.491 -28.710 4.068   1.00 83.07 128 A 1 
ATOM 1029 N N   . ILE A 1 129 ? -16.482 -25.353 0.265   1.00 93.02 129 A 1 
ATOM 1030 C CA  . ILE A 1 129 ? -17.565 -24.954 -0.644  1.00 92.59 129 A 1 
ATOM 1031 C C   . ILE A 1 129 ? -17.285 -25.413 -2.082  1.00 91.71 129 A 1 
ATOM 1032 O O   . ILE A 1 129 ? -18.200 -25.866 -2.770  1.00 89.47 129 A 1 
ATOM 1033 C CB  . ILE A 1 129 ? -17.780 -23.428 -0.541  1.00 92.75 129 A 1 
ATOM 1034 C CG1 . ILE A 1 129 ? -18.413 -23.065 0.823   1.00 89.05 129 A 1 
ATOM 1035 C CG2 . ILE A 1 129 ? -18.673 -22.893 -1.671  1.00 87.85 129 A 1 
ATOM 1036 C CD1 . ILE A 1 129 ? -18.335 -21.571 1.168   1.00 81.98 129 A 1 
ATOM 1037 N N   . THR A 1 130 ? -16.027 -25.311 -2.544  1.00 91.98 130 A 1 
ATOM 1038 C CA  . THR A 1 130 ? -15.649 -25.582 -3.940  1.00 90.64 130 A 1 
ATOM 1039 C C   . THR A 1 130 ? -15.428 -27.061 -4.236  1.00 89.26 130 A 1 
ATOM 1040 O O   . THR A 1 130 ? -15.944 -27.555 -5.237  1.00 86.46 130 A 1 
ATOM 1041 C CB  . THR A 1 130 ? -14.411 -24.777 -4.364  1.00 90.07 130 A 1 
ATOM 1042 O OG1 . THR A 1 130 ? -13.346 -24.948 -3.463  1.00 81.17 130 A 1 
ATOM 1043 C CG2 . THR A 1 130 ? -14.705 -23.283 -4.451  1.00 81.09 130 A 1 
ATOM 1044 N N   . ILE A 1 131 ? -14.702 -27.787 -3.390  1.00 91.17 131 A 1 
ATOM 1045 C CA  . ILE A 1 131 ? -14.303 -29.184 -3.626  1.00 90.55 131 A 1 
ATOM 1046 C C   . ILE A 1 131 ? -15.205 -30.164 -2.876  1.00 90.32 131 A 1 
ATOM 1047 O O   . ILE A 1 131 ? -15.664 -31.153 -3.450  1.00 86.33 131 A 1 
ATOM 1048 C CB  . ILE A 1 131 ? -12.814 -29.407 -3.255  1.00 88.45 131 A 1 
ATOM 1049 C CG1 . ILE A 1 131 ? -11.905 -28.476 -4.085  1.00 78.21 131 A 1 
ATOM 1050 C CG2 . ILE A 1 131 ? -12.408 -30.879 -3.468  1.00 75.90 131 A 1 
ATOM 1051 C CD1 . ILE A 1 131 ? -10.418 -28.573 -3.714  1.00 71.85 131 A 1 
ATOM 1052 N N   . LYS A 1 132 ? -15.454 -29.921 -1.588  1.00 90.54 132 A 1 
ATOM 1053 C CA  . LYS A 1 132 ? -16.075 -30.915 -0.708  1.00 89.97 132 A 1 
ATOM 1054 C C   . LYS A 1 132 ? -17.593 -30.925 -0.829  1.00 90.70 132 A 1 
ATOM 1055 O O   . LYS A 1 132 ? -18.175 -32.003 -0.920  1.00 87.58 132 A 1 
ATOM 1056 C CB  . LYS A 1 132 ? -15.617 -30.710 0.748   1.00 88.39 132 A 1 
ATOM 1057 C CG  . LYS A 1 132 ? -14.094 -30.694 0.941   1.00 86.38 132 A 1 
ATOM 1058 C CD  . LYS A 1 132 ? -13.424 -32.006 0.498   1.00 84.07 132 A 1 
ATOM 1059 C CE  . LYS A 1 132 ? -11.944 -31.999 0.857   1.00 82.61 132 A 1 
ATOM 1060 N NZ  . LYS A 1 132 ? -11.296 -33.276 0.488   1.00 76.99 132 A 1 
ATOM 1061 N N   . PHE A 1 133 ? -18.219 -29.763 -0.892  1.00 90.33 133 A 1 
ATOM 1062 C CA  . PHE A 1 133 ? -19.672 -29.645 -1.039  1.00 90.19 133 A 1 
ATOM 1063 C C   . PHE A 1 133 ? -20.122 -29.353 -2.476  1.00 89.51 133 A 1 
ATOM 1064 O O   . PHE A 1 133 ? -21.287 -29.580 -2.789  1.00 85.05 133 A 1 
ATOM 1065 C CB  . PHE A 1 133 ? -20.204 -28.610 -0.038  1.00 90.74 133 A 1 
ATOM 1066 C CG  . PHE A 1 133 ? -19.986 -28.973 1.422   1.00 90.98 133 A 1 
ATOM 1067 C CD1 . PHE A 1 133 ? -20.427 -30.214 1.924   1.00 84.18 133 A 1 
ATOM 1068 C CD2 . PHE A 1 133 ? -19.350 -28.065 2.289   1.00 85.34 133 A 1 
ATOM 1069 C CE1 . PHE A 1 133 ? -20.217 -30.546 3.273   1.00 84.11 133 A 1 
ATOM 1070 C CE2 . PHE A 1 133 ? -19.143 -28.399 3.640   1.00 84.51 133 A 1 
ATOM 1071 C CZ  . PHE A 1 133 ? -19.574 -29.642 4.131   1.00 85.83 133 A 1 
ATOM 1072 N N   . ASN A 1 134 ? -19.224 -28.896 -3.356  1.00 88.55 134 A 1 
ATOM 1073 C CA  . ASN A 1 134 ? -19.522 -28.558 -4.754  1.00 88.71 134 A 1 
ATOM 1074 C C   . ASN A 1 134 ? -20.775 -27.662 -4.898  1.00 88.84 134 A 1 
ATOM 1075 O O   . ASN A 1 134 ? -21.621 -27.876 -5.769  1.00 85.49 134 A 1 
ATOM 1076 C CB  . ASN A 1 134 ? -19.564 -29.858 -5.581  1.00 87.04 134 A 1 
ATOM 1077 C CG  . ASN A 1 134 ? -19.525 -29.614 -7.077  1.00 84.02 134 A 1 
ATOM 1078 O OD1 . ASN A 1 134 ? -18.850 -28.745 -7.589  1.00 75.88 134 A 1 
ATOM 1079 N ND2 . ASN A 1 134 ? -20.223 -30.409 -7.845  1.00 77.05 134 A 1 
ATOM 1080 N N   . LEU A 1 135 ? -20.914 -26.694 -3.992  1.00 88.61 135 A 1 
ATOM 1081 C CA  . LEU A 1 135 ? -22.074 -25.791 -3.915  1.00 88.95 135 A 1 
ATOM 1082 C C   . LEU A 1 135 ? -22.078 -24.746 -5.031  1.00 88.52 135 A 1 
ATOM 1083 O O   . LEU A 1 135 ? -23.138 -24.241 -5.396  1.00 85.18 135 A 1 
ATOM 1084 C CB  . LEU A 1 135 ? -22.066 -25.096 -2.539  1.00 89.60 135 A 1 
ATOM 1085 C CG  . LEU A 1 135 ? -22.760 -25.926 -1.445  1.00 86.57 135 A 1 
ATOM 1086 C CD1 . LEU A 1 135 ? -22.004 -25.839 -0.123  1.00 79.63 135 A 1 
ATOM 1087 C CD2 . LEU A 1 135 ? -24.180 -25.421 -1.199  1.00 80.32 135 A 1 
ATOM 1088 N N   . ILE A 1 136 ? -20.899 -24.418 -5.563  1.00 87.66 136 A 1 
ATOM 1089 C CA  . ILE A 1 136 ? -20.708 -23.362 -6.556  1.00 86.88 136 A 1 
ATOM 1090 C C   . ILE A 1 136 ? -20.177 -23.993 -7.854  1.00 86.00 136 A 1 
ATOM 1091 O O   . ILE A 1 136 ? -19.331 -24.887 -7.793  1.00 82.20 136 A 1 
ATOM 1092 C CB  . ILE A 1 136 ? -19.779 -22.261 -5.990  1.00 84.82 136 A 1 
ATOM 1093 C CG1 . ILE A 1 136 ? -20.329 -21.684 -4.663  1.00 76.35 136 A 1 
ATOM 1094 C CG2 . ILE A 1 136 ? -19.636 -21.127 -7.014  1.00 72.60 136 A 1 
ATOM 1095 C CD1 . ILE A 1 136 ? -19.427 -20.637 -3.999  1.00 69.52 136 A 1 
ATOM 1096 N N   . PRO A 1 137 ? -20.622 -23.539 -9.043  1.00 86.07 137 A 1 
ATOM 1097 C CA  . PRO A 1 137 ? -20.101 -24.036 -10.314 1.00 84.93 137 A 1 
ATOM 1098 C C   . PRO A 1 137 ? -18.573 -23.902 -10.389 1.00 84.70 137 A 1 
ATOM 1099 O O   . PRO A 1 137 ? -18.039 -22.792 -10.452 1.00 81.12 137 A 1 
ATOM 1100 C CB  . PRO A 1 137 ? -20.804 -23.210 -11.399 1.00 83.21 137 A 1 
ATOM 1101 C CG  . PRO A 1 137 ? -22.081 -22.728 -10.724 1.00 80.05 137 A 1 
ATOM 1102 C CD  . PRO A 1 137 ? -21.670 -22.556 -9.270  1.00 83.91 137 A 1 
ATOM 1103 N N   . SER A 1 138 ? -17.871 -25.038 -10.447 1.00 84.14 138 A 1 
ATOM 1104 C CA  . SER A 1 138 ? -16.401 -25.107 -10.481 1.00 83.60 138 A 1 
ATOM 1105 C C   . SER A 1 138 ? -15.771 -24.419 -11.701 1.00 83.94 138 A 1 
ATOM 1106 O O   . SER A 1 138 ? -14.573 -24.137 -11.699 1.00 80.28 138 A 1 
ATOM 1107 C CB  . SER A 1 138 ? -15.962 -26.574 -10.433 1.00 80.69 138 A 1 
ATOM 1108 O OG  . SER A 1 138 ? -16.501 -27.303 -11.528 1.00 69.99 138 A 1 
ATOM 1109 N N   . LEU A 1 139 ? -16.568 -24.129 -12.731 1.00 82.90 139 A 1 
ATOM 1110 C CA  . LEU A 1 139 ? -16.142 -23.361 -13.896 1.00 82.52 139 A 1 
ATOM 1111 C C   . LEU A 1 139 ? -15.790 -21.919 -13.510 1.00 83.88 139 A 1 
ATOM 1112 O O   . LEU A 1 139 ? -14.717 -21.451 -13.864 1.00 80.15 139 A 1 
ATOM 1113 C CB  . LEU A 1 139 ? -17.257 -23.407 -14.956 1.00 80.17 139 A 1 
ATOM 1114 C CG  . LEU A 1 139 ? -16.867 -22.737 -16.290 1.00 73.76 139 A 1 
ATOM 1115 C CD1 . LEU A 1 139 ? -15.758 -23.509 -17.007 1.00 68.03 139 A 1 
ATOM 1116 C CD2 . LEU A 1 139 ? -18.081 -22.667 -17.209 1.00 67.85 139 A 1 
ATOM 1117 N N   . TYR A 1 140 ? -16.670 -21.237 -12.770 1.00 84.41 140 A 1 
ATOM 1118 C CA  . TYR A 1 140 ? -16.502 -19.822 -12.401 1.00 84.99 140 A 1 
ATOM 1119 C C   . TYR A 1 140 ? -15.681 -19.630 -11.124 1.00 86.17 140 A 1 
ATOM 1120 O O   . TYR A 1 140 ? -14.956 -18.646 -10.996 1.00 83.34 140 A 1 
ATOM 1121 C CB  . TYR A 1 140 ? -17.882 -19.173 -12.244 1.00 83.25 140 A 1 
ATOM 1122 C CG  . TYR A 1 140 ? -18.698 -19.156 -13.520 1.00 80.93 140 A 1 
ATOM 1123 C CD1 . TYR A 1 140 ? -18.331 -18.293 -14.570 1.00 75.79 140 A 1 
ATOM 1124 C CD2 . TYR A 1 140 ? -19.817 -19.996 -13.666 1.00 75.77 140 A 1 
ATOM 1125 C CE1 . TYR A 1 140 ? -19.073 -18.275 -15.765 1.00 71.44 140 A 1 
ATOM 1126 C CE2 . TYR A 1 140 ? -20.562 -19.982 -14.862 1.00 71.08 140 A 1 
ATOM 1127 C CZ  . TYR A 1 140 ? -20.189 -19.120 -15.913 1.00 73.36 140 A 1 
ATOM 1128 O OH  . TYR A 1 140 ? -20.900 -19.108 -17.073 1.00 70.25 140 A 1 
ATOM 1129 N N   . PHE A 1 141 ? -15.766 -20.583 -10.199 1.00 85.61 141 A 1 
ATOM 1130 C CA  . PHE A 1 141 ? -15.050 -20.561 -8.926  1.00 86.25 141 A 1 
ATOM 1131 C C   . PHE A 1 141 ? -14.107 -21.766 -8.858  1.00 86.69 141 A 1 
ATOM 1132 O O   . PHE A 1 141 ? -14.507 -22.847 -8.416  1.00 84.71 141 A 1 
ATOM 1133 C CB  . PHE A 1 141 ? -16.054 -20.506 -7.776  1.00 85.25 141 A 1 
ATOM 1134 C CG  . PHE A 1 141 ? -16.829 -19.207 -7.735  1.00 84.97 141 A 1 
ATOM 1135 C CD1 . PHE A 1 141 ? -16.309 -18.096 -7.050  1.00 80.51 141 A 1 
ATOM 1136 C CD2 . PHE A 1 141 ? -18.058 -19.091 -8.417  1.00 82.07 141 A 1 
ATOM 1137 C CE1 . PHE A 1 141 ? -17.024 -16.885 -7.028  1.00 79.23 141 A 1 
ATOM 1138 C CE2 . PHE A 1 141 ? -18.769 -17.882 -8.401  1.00 78.81 141 A 1 
ATOM 1139 C CZ  . PHE A 1 141 ? -18.256 -16.778 -7.702  1.00 80.36 141 A 1 
ATOM 1140 N N   . PRO A 1 142 ? -12.870 -21.620 -9.356  1.00 88.11 142 A 1 
ATOM 1141 C CA  . PRO A 1 142 ? -11.905 -22.705 -9.379  1.00 88.04 142 A 1 
ATOM 1142 C C   . PRO A 1 142 ? -11.494 -23.100 -7.961  1.00 88.58 142 A 1 
ATOM 1143 O O   . PRO A 1 142 ? -11.317 -22.253 -7.085  1.00 87.37 142 A 1 
ATOM 1144 C CB  . PRO A 1 142 ? -10.718 -22.178 -10.186 1.00 86.12 142 A 1 
ATOM 1145 C CG  . PRO A 1 142 ? -10.782 -20.671 -9.960  1.00 85.41 142 A 1 
ATOM 1146 C CD  . PRO A 1 142 ? -12.277 -20.401 -9.892  1.00 89.06 142 A 1 
ATOM 1147 N N   . ALA A 1 143 ? -11.284 -24.391 -7.760  1.00 89.28 143 A 1 
ATOM 1148 C CA  . ALA A 1 143 ? -10.734 -24.916 -6.522  1.00 89.32 143 A 1 
ATOM 1149 C C   . ALA A 1 143 ? -9.359  -24.293 -6.202  1.00 90.33 143 A 1 
ATOM 1150 O O   . ALA A 1 143 ? -8.585  -24.021 -7.129  1.00 89.71 143 A 1 
ATOM 1151 C CB  . ALA A 1 143 ? -10.642 -26.433 -6.670  1.00 87.24 143 A 1 
ATOM 1152 N N   . PRO A 1 144 ? -9.016  -24.091 -4.912  1.00 90.82 144 A 1 
ATOM 1153 C CA  . PRO A 1 144 ? -7.745  -23.480 -4.516  1.00 90.91 144 A 1 
ATOM 1154 C C   . PRO A 1 144 ? -6.525  -24.226 -5.076  1.00 91.79 144 A 1 
ATOM 1155 O O   . PRO A 1 144 ? -5.547  -23.590 -5.468  1.00 90.37 144 A 1 
ATOM 1156 C CB  . PRO A 1 144 ? -7.764  -23.468 -2.983  1.00 89.26 144 A 1 
ATOM 1157 C CG  . PRO A 1 144 ? -8.773  -24.551 -2.602  1.00 86.70 144 A 1 
ATOM 1158 C CD  . PRO A 1 144 ? -9.785  -24.480 -3.735  1.00 89.90 144 A 1 
ATOM 1159 N N   . GLU A 1 145 ? -6.611  -25.554 -5.220  1.00 90.99 145 A 1 
ATOM 1160 C CA  . GLU A 1 145 ? -5.583  -26.403 -5.835  1.00 90.55 145 A 1 
ATOM 1161 C C   . GLU A 1 145 ? -5.186  -25.943 -7.241  1.00 91.06 145 A 1 
ATOM 1162 O O   . GLU A 1 145 ? -4.000  -25.890 -7.572  1.00 89.26 145 A 1 
ATOM 1163 C CB  . GLU A 1 145 ? -6.108  -27.844 -5.944  1.00 87.81 145 A 1 
ATOM 1164 C CG  . GLU A 1 145 ? -6.601  -28.411 -4.614  1.00 78.43 145 A 1 
ATOM 1165 C CD  . GLU A 1 145 ? -7.055  -29.867 -4.732  1.00 77.97 145 A 1 
ATOM 1166 O OE1 . GLU A 1 145 ? -7.079  -30.526 -3.677  1.00 68.33 145 A 1 
ATOM 1167 O OE2 . GLU A 1 145 ? -7.347  -30.311 -5.866  1.00 70.56 145 A 1 
ATOM 1168 N N   . ARG A 1 146 ? -6.169  -25.563 -8.059  1.00 92.40 146 A 1 
ATOM 1169 C CA  . ARG A 1 146 ? -5.956  -25.116 -9.441  1.00 92.50 146 A 1 
ATOM 1170 C C   . ARG A 1 146 ? -5.346  -23.726 -9.508  1.00 93.81 146 A 1 
ATOM 1171 O O   . ARG A 1 146 ? -4.523  -23.469 -10.378 1.00 92.34 146 A 1 
ATOM 1172 C CB  . ARG A 1 146 ? -7.270  -25.138 -10.218 1.00 91.29 146 A 1 
ATOM 1173 C CG  . ARG A 1 146 ? -7.708  -26.571 -10.492 1.00 86.50 146 A 1 
ATOM 1174 C CD  . ARG A 1 146 ? -8.861  -26.578 -11.505 1.00 83.39 146 A 1 
ATOM 1175 N NE  . ARG A 1 146 ? -8.745  -27.746 -12.377 1.00 77.58 146 A 1 
ATOM 1176 C CZ  . ARG A 1 146 ? -9.264  -27.883 -13.576 1.00 72.62 146 A 1 
ATOM 1177 N NH1 . ARG A 1 146 ? -10.101 -27.020 -14.082 1.00 64.75 146 A 1 
ATOM 1178 N NH2 . ARG A 1 146 ? -8.922  -28.906 -14.310 1.00 64.57 146 A 1 
ATOM 1179 N N   . ILE A 1 147 ? -5.713  -22.842 -8.590  1.00 92.00 147 A 1 
ATOM 1180 C CA  . ILE A 1 147 ? -5.099  -21.513 -8.495  1.00 92.75 147 A 1 
ATOM 1181 C C   . ILE A 1 147 ? -3.609  -21.660 -8.147  1.00 93.52 147 A 1 
ATOM 1182 O O   . ILE A 1 147 ? -2.761  -21.014 -8.758  1.00 92.98 147 A 1 
ATOM 1183 C CB  . ILE A 1 147 ? -5.855  -20.635 -7.475  1.00 92.90 147 A 1 
ATOM 1184 C CG1 . ILE A 1 147 ? -7.345  -20.484 -7.868  1.00 91.02 147 A 1 
ATOM 1185 C CG2 . ILE A 1 147 ? -5.182  -19.257 -7.373  1.00 90.85 147 A 1 
ATOM 1186 C CD1 . ILE A 1 147 ? -8.202  -19.768 -6.814  1.00 85.54 147 A 1 
ATOM 1187 N N   . ILE A 1 148 ? -3.280  -22.572 -7.223  1.00 93.55 148 A 1 
ATOM 1188 C CA  . ILE A 1 148 ? -1.890  -22.871 -6.856  1.00 93.95 148 A 1 
ATOM 1189 C C   . ILE A 1 148 ? -1.135  -23.503 -8.037  1.00 93.83 148 A 1 
ATOM 1190 O O   . ILE A 1 148 ? 0.019   -23.148 -8.278  1.00 93.13 148 A 1 
ATOM 1191 C CB  . ILE A 1 148 ? -1.854  -23.768 -5.600  1.00 94.19 148 A 1 
ATOM 1192 C CG1 . ILE A 1 148 ? -2.471  -23.041 -4.382  1.00 91.08 148 A 1 
ATOM 1193 C CG2 . ILE A 1 148 ? -0.408  -24.181 -5.266  1.00 90.86 148 A 1 
ATOM 1194 C CD1 . ILE A 1 148 ? -2.862  -23.994 -3.247  1.00 83.16 148 A 1 
ATOM 1195 N N   . GLU A 1 149 ? -1.773  -24.378 -8.814  1.00 93.72 149 A 1 
ATOM 1196 C CA  . GLU A 1 149 ? -1.176  -24.956 -10.028 1.00 93.66 149 A 1 
ATOM 1197 C C   . GLU A 1 149 ? -0.745  -23.875 -11.028 1.00 93.51 149 A 1 
ATOM 1198 O O   . GLU A 1 149 ? 0.365   -23.942 -11.565 1.00 92.53 149 A 1 
ATOM 1199 C CB  . GLU A 1 149 ? -2.172  -25.924 -10.686 1.00 93.00 149 A 1 
ATOM 1200 C CG  . GLU A 1 149 ? -1.562  -26.642 -11.893 1.00 89.57 149 A 1 
ATOM 1201 C CD  . GLU A 1 149 ? -2.535  -27.572 -12.625 1.00 87.41 149 A 1 
ATOM 1202 O OE1 . GLU A 1 149 ? -2.017  -28.414 -13.401 1.00 78.14 149 A 1 
ATOM 1203 O OE2 . GLU A 1 149 ? -3.765  -27.442 -12.470 1.00 80.47 149 A 1 
ATOM 1204 N N   . VAL A 1 150 ? -1.582  -22.860 -11.245 1.00 93.53 150 A 1 
ATOM 1205 C CA  . VAL A 1 150 ? -1.247  -21.724 -12.118 1.00 93.34 150 A 1 
ATOM 1206 C C   . VAL A 1 150 ? -0.013  -20.989 -11.603 1.00 93.70 150 A 1 
ATOM 1207 O O   . VAL A 1 150 ? 0.887   -20.691 -12.385 1.00 93.02 150 A 1 
ATOM 1208 C CB  . VAL A 1 150 ? -2.435  -20.760 -12.262 1.00 93.06 150 A 1 
ATOM 1209 C CG1 . VAL A 1 150 ? -2.068  -19.512 -13.072 1.00 87.69 150 A 1 
ATOM 1210 C CG2 . VAL A 1 150 ? -3.606  -21.438 -12.973 1.00 87.44 150 A 1 
ATOM 1211 N N   . PHE A 1 151 ? 0.089   -20.764 -10.286 1.00 92.74 151 A 1 
ATOM 1212 C CA  . PHE A 1 151 ? 1.291   -20.154 -9.712  1.00 92.45 151 A 1 
ATOM 1213 C C   . PHE A 1 151 ? 2.552   -20.998 -9.911  1.00 92.28 151 A 1 
ATOM 1214 O O   . PHE A 1 151 ? 3.633   -20.436 -10.021 1.00 90.15 151 A 1 
ATOM 1215 C CB  . PHE A 1 151 ? 1.091   -19.867 -8.220  1.00 92.46 151 A 1 
ATOM 1216 C CG  . PHE A 1 151 ? 0.259   -18.636 -7.944  1.00 92.43 151 A 1 
ATOM 1217 C CD1 . PHE A 1 151 ? 0.742   -17.372 -8.336  1.00 87.44 151 A 1 
ATOM 1218 C CD2 . PHE A 1 151 ? -0.980  -18.739 -7.297  1.00 88.58 151 A 1 
ATOM 1219 C CE1 . PHE A 1 151 ? -0.020  -16.221 -8.087  1.00 86.21 151 A 1 
ATOM 1220 C CE2 . PHE A 1 151 ? -1.741  -17.588 -7.046  1.00 87.29 151 A 1 
ATOM 1221 C CZ  . PHE A 1 151 ? -1.262  -16.328 -7.439  1.00 88.70 151 A 1 
ATOM 1222 N N   . ILE A 1 152 ? 2.442   -22.323 -9.966  1.00 93.76 152 A 1 
ATOM 1223 C CA  . ILE A 1 152 ? 3.591   -23.207 -10.193 1.00 92.86 152 A 1 
ATOM 1224 C C   . ILE A 1 152 ? 3.989   -23.222 -11.675 1.00 92.11 152 A 1 
ATOM 1225 O O   . ILE A 1 152 ? 5.176   -23.204 -11.987 1.00 90.41 152 A 1 
ATOM 1226 C CB  . ILE A 1 152 ? 3.286   -24.622 -9.643  1.00 92.74 152 A 1 
ATOM 1227 C CG1 . ILE A 1 152 ? 3.144   -24.572 -8.103  1.00 89.82 152 A 1 
ATOM 1228 C CG2 . ILE A 1 152 ? 4.387   -25.625 -10.030 1.00 88.20 152 A 1 
ATOM 1229 C CD1 . ILE A 1 152 ? 2.533   -25.839 -7.495  1.00 81.55 152 A 1 
ATOM 1230 N N   . LYS A 1 153 ? 3.017   -23.257 -12.591 1.00 94.06 153 A 1 
ATOM 1231 C CA  . LYS A 1 153 ? 3.273   -23.417 -14.031 1.00 92.92 153 A 1 
ATOM 1232 C C   . LYS A 1 153 ? 3.530   -22.104 -14.763 1.00 92.33 153 A 1 
ATOM 1233 O O   . LYS A 1 153 ? 4.419   -22.048 -15.608 1.00 89.77 153 A 1 
ATOM 1234 C CB  . LYS A 1 153 ? 2.108   -24.176 -14.676 1.00 92.69 153 A 1 
ATOM 1235 C CG  . LYS A 1 153 ? 2.071   -25.650 -14.252 1.00 88.75 153 A 1 
ATOM 1236 C CD  . LYS A 1 153 ? 0.916   -26.372 -14.951 1.00 83.02 153 A 1 
ATOM 1237 C CE  . LYS A 1 153 ? 0.960   -27.865 -14.633 1.00 77.63 153 A 1 
ATOM 1238 N NZ  . LYS A 1 153 ? -0.208  -28.568 -15.211 1.00 68.53 153 A 1 
ATOM 1239 N N   . GLU A 1 154 ? 2.769   -21.060 -14.459 1.00 92.75 154 A 1 
ATOM 1240 C CA  . GLU A 1 154 ? 2.711   -19.830 -15.263 1.00 92.19 154 A 1 
ATOM 1241 C C   . GLU A 1 154 ? 3.113   -18.561 -14.503 1.00 92.28 154 A 1 
ATOM 1242 O O   . GLU A 1 154 ? 2.966   -17.454 -15.019 1.00 89.25 154 A 1 
ATOM 1243 C CB  . GLU A 1 154 ? 1.327   -19.671 -15.899 1.00 90.57 154 A 1 
ATOM 1244 C CG  . GLU A 1 154 ? 1.029   -20.784 -16.905 1.00 84.46 154 A 1 
ATOM 1245 C CD  . GLU A 1 154 ? -0.193  -20.479 -17.772 1.00 78.91 154 A 1 
ATOM 1246 O OE1 . GLU A 1 154 ? -0.595  -21.395 -18.518 1.00 71.55 154 A 1 
ATOM 1247 O OE2 . GLU A 1 154 ? -0.721  -19.347 -17.699 1.00 70.84 154 A 1 
ATOM 1248 N N   . TRP A 1 155 ? 3.675   -18.699 -13.309 1.00 92.74 155 A 1 
ATOM 1249 C CA  . TRP A 1 155 ? 4.080   -17.529 -12.503 1.00 92.00 155 A 1 
ATOM 1250 C C   . TRP A 1 155 ? 4.994   -16.558 -13.261 1.00 92.90 155 A 1 
ATOM 1251 O O   . TRP A 1 155 ? 4.869   -15.346 -13.100 1.00 91.22 155 A 1 
ATOM 1252 C CB  . TRP A 1 155 ? 4.770   -17.991 -11.218 1.00 89.89 155 A 1 
ATOM 1253 C CG  . TRP A 1 155 ? 6.187   -18.458 -11.384 1.00 83.71 155 A 1 
ATOM 1254 C CD1 . TRP A 1 155 ? 6.582   -19.685 -11.773 1.00 76.16 155 A 1 
ATOM 1255 C CD2 . TRP A 1 155 ? 7.410   -17.684 -11.205 1.00 78.49 155 A 1 
ATOM 1256 N NE1 . TRP A 1 155 ? 7.961   -19.735 -11.846 1.00 68.54 155 A 1 
ATOM 1257 C CE2 . TRP A 1 155 ? 8.525   -18.526 -11.499 1.00 73.56 155 A 1 
ATOM 1258 C CE3 . TRP A 1 155 ? 7.684   -16.358 -10.813 1.00 67.31 155 A 1 
ATOM 1259 C CZ2 . TRP A 1 155 ? 9.850   -18.074 -11.409 1.00 71.06 155 A 1 
ATOM 1260 C CZ3 . TRP A 1 155 ? 9.007   -15.889 -10.716 1.00 67.63 155 A 1 
ATOM 1261 C CH2 . TRP A 1 155 ? 10.088  -16.745 -11.010 1.00 66.27 155 A 1 
ATOM 1262 N N   . TRP A 1 156 ? 5.873   -17.075 -14.108 1.00 93.77 156 A 1 
ATOM 1263 C CA  . TRP A 1 156 ? 6.810   -16.259 -14.878 1.00 94.12 156 A 1 
ATOM 1264 C C   . TRP A 1 156 ? 6.098   -15.386 -15.912 1.00 94.25 156 A 1 
ATOM 1265 O O   . TRP A 1 156 ? 6.399   -14.200 -16.029 1.00 92.79 156 A 1 
ATOM 1266 C CB  . TRP A 1 156 ? 7.835   -17.172 -15.557 1.00 93.64 156 A 1 
ATOM 1267 C CG  . TRP A 1 156 ? 8.901   -16.419 -16.283 1.00 90.68 156 A 1 
ATOM 1268 C CD1 . TRP A 1 156 ? 9.070   -16.361 -17.621 1.00 81.36 156 A 1 
ATOM 1269 C CD2 . TRP A 1 156 ? 9.945   -15.567 -15.715 1.00 85.55 156 A 1 
ATOM 1270 N NE1 . TRP A 1 156 ? 10.143  -15.551 -17.918 1.00 83.00 156 A 1 
ATOM 1271 C CE2 . TRP A 1 156 ? 10.719  -15.030 -16.780 1.00 87.38 156 A 1 
ATOM 1272 C CE3 . TRP A 1 156 ? 10.313  -15.196 -14.405 1.00 82.99 156 A 1 
ATOM 1273 C CZ2 . TRP A 1 156 ? 11.804  -14.168 -16.560 1.00 85.20 156 A 1 
ATOM 1274 C CZ3 . TRP A 1 156 ? 11.402  -14.332 -14.171 1.00 77.38 156 A 1 
ATOM 1275 C CH2 . TRP A 1 156 ? 12.148  -13.818 -15.244 1.00 77.58 156 A 1 
ATOM 1276 N N   . PHE A 1 157 ? 5.115   -15.957 -16.615 1.00 92.45 157 A 1 
ATOM 1277 C CA  . PHE A 1 157 ? 4.334   -15.214 -17.599 1.00 92.35 157 A 1 
ATOM 1278 C C   . PHE A 1 157 ? 3.471   -14.130 -16.937 1.00 92.98 157 A 1 
ATOM 1279 O O   . PHE A 1 157 ? 3.461   -12.985 -17.383 1.00 92.49 157 A 1 
ATOM 1280 C CB  . PHE A 1 157 ? 3.486   -16.197 -18.410 1.00 91.56 157 A 1 
ATOM 1281 C CG  . PHE A 1 157 ? 2.731   -15.520 -19.536 1.00 90.26 157 A 1 
ATOM 1282 C CD1 . PHE A 1 157 ? 1.341   -15.320 -19.443 1.00 84.54 157 A 1 
ATOM 1283 C CD2 . PHE A 1 157 ? 3.431   -15.058 -20.665 1.00 84.68 157 A 1 
ATOM 1284 C CE1 . PHE A 1 157 ? 0.656   -14.666 -20.479 1.00 83.21 157 A 1 
ATOM 1285 C CE2 . PHE A 1 157 ? 2.744   -14.400 -21.701 1.00 82.73 157 A 1 
ATOM 1286 C CZ  . PHE A 1 157 ? 1.355   -14.205 -21.606 1.00 83.32 157 A 1 
ATOM 1287 N N   . ILE A 1 158 ? 2.828   -14.446 -15.817 1.00 92.00 158 A 1 
ATOM 1288 C CA  . ILE A 1 158 ? 2.066   -13.467 -15.024 1.00 92.31 158 A 1 
ATOM 1289 C C   . ILE A 1 158 ? 2.986   -12.339 -14.538 1.00 92.32 158 A 1 
ATOM 1290 O O   . ILE A 1 158 ? 2.616   -11.167 -14.607 1.00 91.78 158 A 1 
ATOM 1291 C CB  . ILE A 1 158 ? 1.343   -14.166 -13.849 1.00 92.45 158 A 1 
ATOM 1292 C CG1 . ILE A 1 158 ? 0.304   -15.186 -14.372 1.00 89.85 158 A 1 
ATOM 1293 C CG2 . ILE A 1 158 ? 0.647   -13.126 -12.949 1.00 89.40 158 A 1 
ATOM 1294 C CD1 . ILE A 1 158 ? -0.347  -16.042 -13.276 1.00 84.42 158 A 1 
ATOM 1295 N N   . LEU A 1 159 ? 4.208   -12.667 -14.106 1.00 93.12 159 A 1 
ATOM 1296 C CA  . LEU A 1 159 ? 5.198   -11.675 -13.693 1.00 93.47 159 A 1 
ATOM 1297 C C   . LEU A 1 159 ? 5.621   -10.770 -14.858 1.00 93.64 159 A 1 
ATOM 1298 O O   . LEU A 1 159 ? 5.736   -9.563  -14.664 1.00 93.53 159 A 1 
ATOM 1299 C CB  . LEU A 1 159 ? 6.406   -12.398 -13.071 1.00 93.53 159 A 1 
ATOM 1300 C CG  . LEU A 1 159 ? 7.454   -11.449 -12.465 1.00 86.13 159 A 1 
ATOM 1301 C CD1 . LEU A 1 159 ? 6.922   -10.728 -11.227 1.00 78.49 159 A 1 
ATOM 1302 C CD2 . LEU A 1 159 ? 8.693   -12.241 -12.060 1.00 78.86 159 A 1 
ATOM 1303 N N   . GLN A 1 160 ? 5.815   -11.312 -16.061 1.00 93.56 160 A 1 
ATOM 1304 C CA  . GLN A 1 160 ? 6.123   -10.511 -17.253 1.00 92.97 160 A 1 
ATOM 1305 C C   . GLN A 1 160 ? 4.996   -9.521  -17.578 1.00 92.70 160 A 1 
ATOM 1306 O O   . GLN A 1 160 ? 5.268   -8.338  -17.792 1.00 91.82 160 A 1 
ATOM 1307 C CB  . GLN A 1 160 ? 6.373   -11.429 -18.460 1.00 93.20 160 A 1 
ATOM 1308 C CG  . GLN A 1 160 ? 7.725   -12.148 -18.387 1.00 87.87 160 A 1 
ATOM 1309 C CD  . GLN A 1 160 ? 7.917   -13.146 -19.522 1.00 84.21 160 A 1 
ATOM 1310 O OE1 . GLN A 1 160 ? 6.999   -13.575 -20.199 1.00 77.70 160 A 1 
ATOM 1311 N NE2 . GLN A 1 160 ? 9.134   -13.566 -19.786 1.00 75.54 160 A 1 
ATOM 1312 N N   . CYS A 1 161 ? 3.740   -9.977  -17.541 1.00 92.66 161 A 1 
ATOM 1313 C CA  . CYS A 1 161 ? 2.577   -9.107  -17.728 1.00 91.81 161 A 1 
ATOM 1314 C C   . CYS A 1 161 ? 2.518   -8.010  -16.656 1.00 91.70 161 A 1 
ATOM 1315 O O   . CYS A 1 161 ? 2.295   -6.843  -16.975 1.00 90.74 161 A 1 
ATOM 1316 C CB  . CYS A 1 161 ? 1.296   -9.954  -17.699 1.00 91.13 161 A 1 
ATOM 1317 S SG  . CYS A 1 161 ? 1.232   -11.071 -19.126 1.00 87.89 161 A 1 
ATOM 1318 N N   . LEU A 1 162 ? 2.785   -8.357  -15.395 1.00 92.08 162 A 1 
ATOM 1319 C CA  . LEU A 1 162 ? 2.816   -7.400  -14.289 1.00 91.77 162 A 1 
ATOM 1320 C C   . LEU A 1 162 ? 3.919   -6.347  -14.465 1.00 91.96 162 A 1 
ATOM 1321 O O   . LEU A 1 162 ? 3.669   -5.160  -14.269 1.00 91.56 162 A 1 
ATOM 1322 C CB  . LEU A 1 162 ? 3.002   -8.172  -12.974 1.00 91.80 162 A 1 
ATOM 1323 C CG  . LEU A 1 162 ? 3.039   -7.268  -11.732 1.00 90.20 162 A 1 
ATOM 1324 C CD1 . LEU A 1 162 ? 1.673   -6.644  -11.447 1.00 84.62 162 A 1 
ATOM 1325 C CD2 . LEU A 1 162 ? 3.483   -8.081  -10.519 1.00 84.18 162 A 1 
ATOM 1326 N N   . VAL A 1 163 ? 5.140   -6.763  -14.841 1.00 94.10 163 A 1 
ATOM 1327 C CA  . VAL A 1 163 ? 6.267   -5.845  -15.079 1.00 94.22 163 A 1 
ATOM 1328 C C   . VAL A 1 163 ? 5.955   -4.885  -16.221 1.00 93.56 163 A 1 
ATOM 1329 O O   . VAL A 1 163 ? 6.264   -3.698  -16.123 1.00 92.61 163 A 1 
ATOM 1330 C CB  . VAL A 1 163 ? 7.564   -6.637  -15.348 1.00 94.24 163 A 1 
ATOM 1331 C CG1 . VAL A 1 163 ? 8.710   -5.749  -15.849 1.00 90.30 163 A 1 
ATOM 1332 C CG2 . VAL A 1 163 ? 8.055   -7.308  -14.059 1.00 89.36 163 A 1 
ATOM 1333 N N   . TYR A 1 164 ? 5.304   -5.370  -17.276 1.00 92.64 164 A 1 
ATOM 1334 C CA  . TYR A 1 164 ? 4.858   -4.524  -18.379 1.00 91.79 164 A 1 
ATOM 1335 C C   . TYR A 1 164 ? 3.854   -3.459  -17.911 1.00 91.50 164 A 1 
ATOM 1336 O O   . TYR A 1 164 ? 4.076   -2.267  -18.138 1.00 90.54 164 A 1 
ATOM 1337 C CB  . TYR A 1 164 ? 4.289   -5.407  -19.488 1.00 90.81 164 A 1 
ATOM 1338 C CG  . TYR A 1 164 ? 3.848   -4.609  -20.692 1.00 85.27 164 A 1 
ATOM 1339 C CD1 . TYR A 1 164 ? 2.517   -4.161  -20.789 1.00 79.27 164 A 1 
ATOM 1340 C CD2 . TYR A 1 164 ? 4.776   -4.285  -21.698 1.00 77.92 164 A 1 
ATOM 1341 C CE1 . TYR A 1 164 ? 2.114   -3.400  -21.898 1.00 74.31 164 A 1 
ATOM 1342 C CE2 . TYR A 1 164 ? 4.377   -3.527  -22.810 1.00 73.97 164 A 1 
ATOM 1343 C CZ  . TYR A 1 164 ? 3.043   -3.087  -22.912 1.00 74.53 164 A 1 
ATOM 1344 O OH  . TYR A 1 164 ? 2.649   -2.364  -23.992 1.00 72.42 164 A 1 
ATOM 1345 N N   . SER A 1 165 ? 2.818   -3.857  -17.170 1.00 91.52 165 A 1 
ATOM 1346 C CA  . SER A 1 165 ? 1.845   -2.924  -16.582 1.00 90.80 165 A 1 
ATOM 1347 C C   . SER A 1 165 ? 2.501   -1.925  -15.632 1.00 90.82 165 A 1 
ATOM 1348 O O   . SER A 1 165 ? 2.220   -0.729  -15.680 1.00 89.66 165 A 1 
ATOM 1349 C CB  . SER A 1 165 ? 0.768   -3.692  -15.812 1.00 89.76 165 A 1 
ATOM 1350 O OG  . SER A 1 165 ? -0.003  -4.476  -16.684 1.00 78.68 165 A 1 
ATOM 1351 N N   . LEU A 1 166 ? 3.434   -2.382  -14.795 1.00 91.06 166 A 1 
ATOM 1352 C CA  . LEU A 1 166 ? 4.128   -1.523  -13.837 1.00 90.99 166 A 1 
ATOM 1353 C C   . LEU A 1 166 ? 5.035   -0.500  -14.532 1.00 91.23 166 A 1 
ATOM 1354 O O   . LEU A 1 166 ? 5.120   0.645   -14.092 1.00 90.60 166 A 1 
ATOM 1355 C CB  . LEU A 1 166 ? 4.920   -2.411  -12.860 1.00 90.89 166 A 1 
ATOM 1356 C CG  . LEU A 1 166 ? 5.468   -1.646  -11.643 1.00 87.98 166 A 1 
ATOM 1357 C CD1 . LEU A 1 166 ? 4.347   -1.168  -10.720 1.00 83.47 166 A 1 
ATOM 1358 C CD2 . LEU A 1 166 ? 6.396   -2.550  -10.835 1.00 83.03 166 A 1 
ATOM 1359 N N   . ARG A 1 167 ? 5.680   -0.879  -15.642 1.00 93.01 167 A 1 
ATOM 1360 C CA  . ARG A 1 167 ? 6.465   0.044   -16.473 1.00 92.79 167 A 1 
ATOM 1361 C C   . ARG A 1 167 ? 5.583   1.140   -17.066 1.00 92.79 167 A 1 
ATOM 1362 O O   . ARG A 1 167 ? 5.964   2.310   -17.023 1.00 91.25 167 A 1 
ATOM 1363 C CB  . ARG A 1 167 ? 7.189   -0.755  -17.570 1.00 91.99 167 A 1 
ATOM 1364 C CG  . ARG A 1 167 ? 8.018   0.151   -18.490 1.00 81.43 167 A 1 
ATOM 1365 C CD  . ARG A 1 167 ? 8.656   -0.659  -19.615 1.00 79.58 167 A 1 
ATOM 1366 N NE  . ARG A 1 167 ? 9.330   0.227   -20.586 1.00 69.56 167 A 1 
ATOM 1367 C CZ  . ARG A 1 167 ? 9.909   -0.144  -21.713 1.00 64.30 167 A 1 
ATOM 1368 N NH1 . ARG A 1 167 ? 9.957   -1.393  -22.083 1.00 57.14 167 A 1 
ATOM 1369 N NH2 . ARG A 1 167 ? 10.455  0.741   -22.498 1.00 54.63 167 A 1 
ATOM 1370 N N   . LEU A 1 168 ? 4.422   0.771   -17.592 1.00 91.13 168 A 1 
ATOM 1371 C CA  . LEU A 1 168 ? 3.465   1.722   -18.153 1.00 90.67 168 A 1 
ATOM 1372 C C   . LEU A 1 168 ? 2.932   2.676   -17.076 1.00 91.01 168 A 1 
ATOM 1373 O O   . LEU A 1 168 ? 2.935   3.891   -17.268 1.00 89.81 168 A 1 
ATOM 1374 C CB  . LEU A 1 168 ? 2.338   0.920   -18.832 1.00 89.39 168 A 1 
ATOM 1375 C CG  . LEU A 1 168 ? 1.367   1.786   -19.645 1.00 82.53 168 A 1 
ATOM 1376 C CD1 . LEU A 1 168 ? 2.051   2.413   -20.862 1.00 78.28 168 A 1 
ATOM 1377 C CD2 . LEU A 1 168 ? 0.228   0.907   -20.143 1.00 76.70 168 A 1 
ATOM 1378 N N   . LEU A 1 169 ? 2.576   2.133   -15.917 1.00 90.33 169 A 1 
ATOM 1379 C CA  . LEU A 1 169 ? 2.156   2.899   -14.749 1.00 89.85 169 A 1 
ATOM 1380 C C   . LEU A 1 169 ? 3.228   3.901   -14.323 1.00 90.25 169 A 1 
ATOM 1381 O O   . LEU A 1 169 ? 2.923   5.073   -14.136 1.00 89.94 169 A 1 
ATOM 1382 C CB  . LEU A 1 169 ? 1.859   1.924   -13.600 1.00 89.05 169 A 1 
ATOM 1383 C CG  . LEU A 1 169 ? 1.335   2.612   -12.331 1.00 84.02 169 A 1 
ATOM 1384 C CD1 . LEU A 1 169 ? -0.131  3.014   -12.463 1.00 79.03 169 A 1 
ATOM 1385 C CD2 . LEU A 1 169 ? 1.506   1.662   -11.152 1.00 77.33 169 A 1 
ATOM 1386 N N   . LEU A 1 170 ? 4.480   3.460   -14.193 1.00 90.78 170 A 1 
ATOM 1387 C CA  . LEU A 1 170 ? 5.586   4.320   -13.786 1.00 91.08 170 A 1 
ATOM 1388 C C   . LEU A 1 170 ? 5.822   5.446   -14.798 1.00 91.29 170 A 1 
ATOM 1389 O O   . LEU A 1 170 ? 6.008   6.591   -14.396 1.00 91.02 170 A 1 
ATOM 1390 C CB  . LEU A 1 170 ? 6.843   3.452   -13.595 1.00 91.16 170 A 1 
ATOM 1391 C CG  . LEU A 1 170 ? 8.051   4.225   -13.031 1.00 85.41 170 A 1 
ATOM 1392 C CD1 . LEU A 1 170 ? 7.821   4.663   -11.586 1.00 79.17 170 A 1 
ATOM 1393 C CD2 . LEU A 1 170 ? 9.290   3.336   -13.070 1.00 77.95 170 A 1 
ATOM 1394 N N   . GLY A 1 171 ? 5.770   5.137   -16.102 1.00 92.80 171 A 1 
ATOM 1395 C CA  . GLY A 1 171 ? 5.920   6.131   -17.165 1.00 92.08 171 A 1 
ATOM 1396 C C   . GLY A 1 171 ? 4.846   7.218   -17.106 1.00 92.50 171 A 1 
ATOM 1397 O O   . GLY A 1 171 ? 5.168   8.401   -17.034 1.00 91.04 171 A 1 
ATOM 1398 N N   . GLY A 1 172 ? 3.570   6.818   -17.051 1.00 91.59 172 A 1 
ATOM 1399 C CA  . GLY A 1 172 ? 2.449   7.755   -16.937 1.00 90.36 172 A 1 
ATOM 1400 C C   . GLY A 1 172 ? 2.466   8.542   -15.630 1.00 91.17 172 A 1 
ATOM 1401 O O   . GLY A 1 172 ? 2.209   9.743   -15.624 1.00 90.10 172 A 1 
ATOM 1402 N N   . PHE A 1 173 ? 2.848   7.897   -14.531 1.00 90.26 173 A 1 
ATOM 1403 C CA  . PHE A 1 173 ? 2.962   8.526   -13.221 1.00 90.03 173 A 1 
ATOM 1404 C C   . PHE A 1 173 ? 4.026   9.623   -13.195 1.00 91.40 173 A 1 
ATOM 1405 O O   . PHE A 1 173 ? 3.743   10.732  -12.748 1.00 91.27 173 A 1 
ATOM 1406 C CB  . PHE A 1 173 ? 3.271   7.450   -12.182 1.00 88.36 173 A 1 
ATOM 1407 C CG  . PHE A 1 173 ? 3.496   8.004   -10.795 1.00 85.87 173 A 1 
ATOM 1408 C CD1 . PHE A 1 173 ? 4.799   8.266   -10.337 1.00 79.79 173 A 1 
ATOM 1409 C CD2 . PHE A 1 173 ? 2.391   8.284   -9.976  1.00 79.85 173 A 1 
ATOM 1410 C CE1 . PHE A 1 173 ? 4.997   8.785   -9.051  1.00 76.00 173 A 1 
ATOM 1411 C CE2 . PHE A 1 173 ? 2.590   8.799   -8.691  1.00 75.79 173 A 1 
ATOM 1412 C CZ  . PHE A 1 173 ? 3.893   9.046   -8.225  1.00 76.62 173 A 1 
ATOM 1413 N N   . VAL A 1 174 ? 5.235   9.343   -13.690 1.00 92.18 174 A 1 
ATOM 1414 C CA  . VAL A 1 174 ? 6.321   10.334  -13.743 1.00 93.26 174 A 1 
ATOM 1415 C C   . VAL A 1 174 ? 5.936   11.501  -14.644 1.00 93.98 174 A 1 
ATOM 1416 O O   . VAL A 1 174 ? 6.120   12.654  -14.255 1.00 93.96 174 A 1 
ATOM 1417 C CB  . VAL A 1 174 ? 7.640   9.681   -14.201 1.00 92.76 174 A 1 
ATOM 1418 C CG1 . VAL A 1 174 ? 8.743   10.712  -14.475 1.00 88.76 174 A 1 
ATOM 1419 C CG2 . VAL A 1 174 ? 8.172   8.733   -13.115 1.00 88.02 174 A 1 
ATOM 1420 N N   . LEU A 1 175 ? 5.347   11.220  -15.812 1.00 92.58 175 A 1 
ATOM 1421 C CA  . LEU A 1 175 ? 4.886   12.253  -16.736 1.00 93.03 175 A 1 
ATOM 1422 C C   . LEU A 1 175 ? 3.801   13.134  -16.102 1.00 93.44 175 A 1 
ATOM 1423 O O   . LEU A 1 175 ? 3.906   14.360  -16.120 1.00 93.23 175 A 1 
ATOM 1424 C CB  . LEU A 1 175 ? 4.379   11.564  -18.018 1.00 92.91 175 A 1 
ATOM 1425 C CG  . LEU A 1 175 ? 4.092   12.574  -19.150 1.00 85.02 175 A 1 
ATOM 1426 C CD1 . LEU A 1 175 ? 5.149   12.471  -20.245 1.00 78.82 175 A 1 
ATOM 1427 C CD2 . LEU A 1 175 ? 2.726   12.303  -19.780 1.00 77.64 175 A 1 
ATOM 1428 N N   . GLY A 1 176 ? 2.784   12.523  -15.490 1.00 90.99 176 A 1 
ATOM 1429 C CA  . GLY A 1 176 ? 1.693   13.232  -14.822 1.00 89.83 176 A 1 
ATOM 1430 C C   . GLY A 1 176 ? 2.160   14.054  -13.624 1.00 90.82 176 A 1 
ATOM 1431 O O   . GLY A 1 176 ? 1.755   15.204  -13.474 1.00 90.46 176 A 1 
ATOM 1432 N N   . ALA A 1 177 ? 3.056   13.506  -12.795 1.00 91.21 177 A 1 
ATOM 1433 C CA  . ALA A 1 177 ? 3.624   14.217  -11.656 1.00 90.83 177 A 1 
ATOM 1434 C C   . ALA A 1 177 ? 4.465   15.420  -12.100 1.00 91.68 177 A 1 
ATOM 1435 O O   . ALA A 1 177 ? 4.293   16.515  -11.570 1.00 91.80 177 A 1 
ATOM 1436 C CB  . ALA A 1 177 ? 4.447   13.232  -10.821 1.00 90.13 177 A 1 
ATOM 1437 N N   . PHE A 1 178 ? 5.324   15.240  -13.105 1.00 92.94 178 A 1 
ATOM 1438 C CA  . PHE A 1 178 ? 6.167   16.310  -13.635 1.00 93.09 178 A 1 
ATOM 1439 C C   . PHE A 1 178 ? 5.333   17.441  -14.250 1.00 93.66 178 A 1 
ATOM 1440 O O   . PHE A 1 178 ? 5.483   18.599  -13.859 1.00 93.25 178 A 1 
ATOM 1441 C CB  . PHE A 1 178 ? 7.141   15.715  -14.652 1.00 93.11 178 A 1 
ATOM 1442 C CG  . PHE A 1 178 ? 8.072   16.740  -15.265 1.00 90.93 178 A 1 
ATOM 1443 C CD1 . PHE A 1 178 ? 7.884   17.171  -16.591 1.00 83.63 178 A 1 
ATOM 1444 C CD2 . PHE A 1 178 ? 9.129   17.266  -14.502 1.00 84.85 178 A 1 
ATOM 1445 C CE1 . PHE A 1 178 ? 8.762   18.107  -17.154 1.00 83.06 178 A 1 
ATOM 1446 C CE2 . PHE A 1 178 ? 10.004  18.209  -15.069 1.00 84.00 178 A 1 
ATOM 1447 C CZ  . PHE A 1 178 ? 9.824   18.626  -16.396 1.00 85.26 178 A 1 
ATOM 1448 N N   . LEU A 1 179 ? 4.397   17.105  -15.139 1.00 93.96 179 A 1 
ATOM 1449 C CA  . LEU A 1 179 ? 3.496   18.091  -15.737 1.00 93.30 179 A 1 
ATOM 1450 C C   . LEU A 1 179 ? 2.591   18.751  -14.694 1.00 93.11 179 A 1 
ATOM 1451 O O   . LEU A 1 179 ? 2.328   19.947  -14.786 1.00 92.37 179 A 1 
ATOM 1452 C CB  . LEU A 1 179 ? 2.646   17.423  -16.831 1.00 93.10 179 A 1 
ATOM 1453 C CG  . LEU A 1 179 ? 3.414   17.017  -18.101 1.00 88.77 179 A 1 
ATOM 1454 C CD1 . LEU A 1 179 ? 2.448   16.310  -19.053 1.00 82.42 179 A 1 
ATOM 1455 C CD2 . LEU A 1 179 ? 4.009   18.222  -18.835 1.00 81.28 179 A 1 
ATOM 1456 N N   . GLY A 1 180 ? 2.141   18.009  -13.683 1.00 90.91 180 A 1 
ATOM 1457 C CA  . GLY A 1 180 ? 1.327   18.524  -12.585 1.00 89.25 180 A 1 
ATOM 1458 C C   . GLY A 1 180 ? 2.074   19.544  -11.731 1.00 89.41 180 A 1 
ATOM 1459 O O   . GLY A 1 180 ? 1.530   20.604  -11.425 1.00 89.03 180 A 1 
ATOM 1460 N N   . VAL A 1 181 ? 3.337   19.277  -11.393 1.00 91.76 181 A 1 
ATOM 1461 C CA  . VAL A 1 181 ? 4.181   20.242  -10.680 1.00 91.20 181 A 1 
ATOM 1462 C C   . VAL A 1 181 ? 4.427   21.470  -11.554 1.00 91.02 181 A 1 
ATOM 1463 O O   . VAL A 1 181 ? 4.203   22.579  -11.080 1.00 90.25 181 A 1 
ATOM 1464 C CB  . VAL A 1 181 ? 5.495   19.604  -10.196 1.00 91.35 181 A 1 
ATOM 1465 C CG1 . VAL A 1 181 ? 6.447   20.635  -9.583  1.00 85.62 181 A 1 
ATOM 1466 C CG2 . VAL A 1 181 ? 5.210   18.559  -9.102  1.00 85.61 181 A 1 
ATOM 1467 N N   . LEU A 1 182 ? 4.799   21.304  -12.825 1.00 91.68 182 A 1 
ATOM 1468 C CA  . LEU A 1 182 ? 5.038   22.432  -13.735 1.00 90.94 182 A 1 
ATOM 1469 C C   . LEU A 1 182 ? 3.804   23.331  -13.881 1.00 90.42 182 A 1 
ATOM 1470 O O   . LEU A 1 182 ? 3.879   24.531  -13.617 1.00 90.21 182 A 1 
ATOM 1471 C CB  . LEU A 1 182 ? 5.473   21.917  -15.114 1.00 91.35 182 A 1 
ATOM 1472 C CG  . LEU A 1 182 ? 6.923   21.408  -15.194 1.00 83.58 182 A 1 
ATOM 1473 C CD1 . LEU A 1 182 ? 7.159   20.914  -16.624 1.00 76.19 182 A 1 
ATOM 1474 C CD2 . LEU A 1 182 ? 7.956   22.491  -14.888 1.00 76.95 182 A 1 
ATOM 1475 N N   . THR A 1 183 ? 2.658   22.764  -14.243 1.00 91.49 183 A 1 
ATOM 1476 C CA  . THR A 1 183 ? 1.412   23.527  -14.409 1.00 89.86 183 A 1 
ATOM 1477 C C   . THR A 1 183 ? 0.959   24.155  -13.094 1.00 88.94 183 A 1 
ATOM 1478 O O   . THR A 1 183 ? 0.586   25.327  -13.077 1.00 86.61 183 A 1 
ATOM 1479 C CB  . THR A 1 183 ? 0.289   22.668  -14.995 1.00 89.02 183 A 1 
ATOM 1480 O OG1 . THR A 1 183 ? 0.154   21.472  -14.271 1.00 78.76 183 A 1 
ATOM 1481 C CG2 . THR A 1 183 ? 0.546   22.287  -16.448 1.00 78.74 183 A 1 
ATOM 1482 N N   . GLY A 1 184 ? 1.077   23.439  -11.977 1.00 89.56 184 A 1 
ATOM 1483 C CA  . GLY A 1 184 ? 0.785   23.966  -10.648 1.00 86.74 184 A 1 
ATOM 1484 C C   . GLY A 1 184 ? 1.690   25.136  -10.261 1.00 86.68 184 A 1 
ATOM 1485 O O   . GLY A 1 184 ? 1.204   26.105  -9.675  1.00 85.29 184 A 1 
ATOM 1486 N N   . THR A 1 185 ? 2.985   25.103  -10.629 1.00 88.07 185 A 1 
ATOM 1487 C CA  . THR A 1 185 ? 3.900   26.233  -10.391 1.00 86.69 185 A 1 
ATOM 1488 C C   . THR A 1 185 ? 3.527   27.456  -11.220 1.00 86.31 185 A 1 
ATOM 1489 O O   . THR A 1 185 ? 3.505   28.557  -10.670 1.00 85.30 185 A 1 
ATOM 1490 C CB  . THR A 1 185 ? 5.381   25.901  -10.615 1.00 87.16 185 A 1 
ATOM 1491 O OG1 . THR A 1 185 ? 5.669   25.415  -11.894 1.00 77.73 185 A 1 
ATOM 1492 C CG2 . THR A 1 185 ? 5.904   24.888  -9.602  1.00 78.44 185 A 1 
ATOM 1493 N N   . PHE A 1 186 ? 3.159   27.288  -12.489 1.00 89.24 186 A 1 
ATOM 1494 C CA  . PHE A 1 186 ? 2.710   28.405  -13.325 1.00 87.60 186 A 1 
ATOM 1495 C C   . PHE A 1 186 ? 1.447   29.069  -12.767 1.00 87.28 186 A 1 
ATOM 1496 O O   . PHE A 1 186 ? 1.380   30.296  -12.691 1.00 84.47 186 A 1 
ATOM 1497 C CB  . PHE A 1 186 ? 2.475   27.925  -14.765 1.00 86.85 186 A 1 
ATOM 1498 C CG  . PHE A 1 186 ? 3.746   27.729  -15.567 1.00 85.09 186 A 1 
ATOM 1499 C CD1 . PHE A 1 186 ? 4.592   28.827  -15.824 1.00 78.38 186 A 1 
ATOM 1500 C CD2 . PHE A 1 186 ? 4.083   26.463  -16.078 1.00 78.31 186 A 1 
ATOM 1501 C CE1 . PHE A 1 186 ? 5.771   28.654  -16.565 1.00 74.26 186 A 1 
ATOM 1502 C CE2 . PHE A 1 186 ? 5.262   26.292  -16.820 1.00 75.08 186 A 1 
ATOM 1503 C CZ  . PHE A 1 186 ? 6.110   27.387  -17.062 1.00 76.35 186 A 1 
ATOM 1504 N N   . ILE A 1 187 ? 0.475   28.265  -12.332 1.00 87.82 187 A 1 
ATOM 1505 C CA  . ILE A 1 187 ? -0.778  28.755  -11.741 1.00 85.71 187 A 1 
ATOM 1506 C C   . ILE A 1 187 ? -0.528  29.440  -10.392 1.00 84.35 187 A 1 
ATOM 1507 O O   . ILE A 1 187 ? -1.077  30.508  -10.138 1.00 80.15 187 A 1 
ATOM 1508 C CB  . ILE A 1 187 ? -1.775  27.586  -11.593 1.00 85.22 187 A 1 
ATOM 1509 C CG1 . ILE A 1 187 ? -2.184  27.043  -12.978 1.00 82.20 187 A 1 
ATOM 1510 C CG2 . ILE A 1 187 ? -3.042  28.010  -10.825 1.00 80.63 187 A 1 
ATOM 1511 C CD1 . ILE A 1 187 ? -2.857  25.670  -12.888 1.00 76.72 187 A 1 
ATOM 1512 N N   . GLY A 1 188 ? 0.299   28.837  -9.529  1.00 84.21 188 A 1 
ATOM 1513 C CA  . GLY A 1 188 ? 0.594   29.370  -8.197  1.00 80.73 188 A 1 
ATOM 1514 C C   . GLY A 1 188 ? 1.461   30.632  -8.222  1.00 80.64 188 A 1 
ATOM 1515 O O   . GLY A 1 188 ? 1.310   31.489  -7.355  1.00 78.07 188 A 1 
ATOM 1516 N N   . TRP A 1 189 ? 2.338   30.772  -9.227  1.00 81.46 189 A 1 
ATOM 1517 C CA  . TRP A 1 189 ? 3.258   31.905  -9.333  1.00 78.93 189 A 1 
ATOM 1518 C C   . TRP A 1 189 ? 2.660   33.113  -10.065 1.00 78.22 189 A 1 
ATOM 1519 O O   . TRP A 1 189 ? 2.929   34.257  -9.706  1.00 72.47 189 A 1 
ATOM 1520 C CB  . TRP A 1 189 ? 4.536   31.431  -10.034 1.00 76.86 189 A 1 
ATOM 1521 C CG  . TRP A 1 189 ? 5.645   32.430  -9.996  1.00 74.93 189 A 1 
ATOM 1522 C CD1 . TRP A 1 189 ? 6.013   33.265  -10.988 1.00 68.13 189 A 1 
ATOM 1523 C CD2 . TRP A 1 189 ? 6.511   32.749  -8.864  1.00 71.94 189 A 1 
ATOM 1524 N NE1 . TRP A 1 189 ? 7.045   34.068  -10.561 1.00 66.28 189 A 1 
ATOM 1525 C CE2 . TRP A 1 189 ? 7.387   33.803  -9.257  1.00 69.22 189 A 1 
ATOM 1526 C CE3 . TRP A 1 189 ? 6.633   32.259  -7.548  1.00 66.38 189 A 1 
ATOM 1527 C CZ2 . TRP A 1 189 ? 8.335   34.353  -8.380  1.00 67.84 189 A 1 
ATOM 1528 C CZ3 . TRP A 1 189 ? 7.581   32.799  -6.661  1.00 64.25 189 A 1 
ATOM 1529 C CH2 . TRP A 1 189 ? 8.430   33.845  -7.071  1.00 64.53 189 A 1 
ATOM 1530 N N   . SER A 1 190 ? 1.853   32.888  -11.108 1.00 80.30 190 A 1 
ATOM 1531 C CA  . SER A 1 190 ? 1.329   33.962  -11.955 1.00 79.66 190 A 1 
ATOM 1532 C C   . SER A 1 190 ? -0.192  34.051  -11.890 1.00 79.82 190 A 1 
ATOM 1533 O O   . SER A 1 190 ? -0.915  33.156  -12.328 1.00 76.64 190 A 1 
ATOM 1534 C CB  . SER A 1 190 ? 1.806   33.773  -13.396 1.00 77.08 190 A 1 
ATOM 1535 O OG  . SER A 1 190 ? 1.280   34.794  -14.232 1.00 69.53 190 A 1 
ATOM 1536 N N   . GLN A 1 191 ? -0.679  35.211  -11.450 1.00 82.18 191 A 1 
ATOM 1537 C CA  . GLN A 1 191 ? -2.117  35.501  -11.398 1.00 80.87 191 A 1 
ATOM 1538 C C   . GLN A 1 191 ? -2.790  35.458  -12.784 1.00 82.38 191 A 1 
ATOM 1539 O O   . GLN A 1 191 ? -3.947  35.056  -12.903 1.00 78.76 191 A 1 
ATOM 1540 C CB  . GLN A 1 191 ? -2.286  36.871  -10.726 1.00 78.13 191 A 1 
ATOM 1541 C CG  . GLN A 1 191 ? -3.725  37.156  -10.272 1.00 70.67 191 A 1 
ATOM 1542 C CD  . GLN A 1 191 ? -3.834  38.438  -9.449  1.00 65.41 191 A 1 
ATOM 1543 O OE1 . GLN A 1 191 ? -2.871  39.151  -9.217  1.00 59.10 191 A 1 
ATOM 1544 N NE2 . GLN A 1 191 ? -5.001  38.785  -8.967  1.00 55.54 191 A 1 
ATOM 1545 N N   . ARG A 1 192 ? -2.046  35.787  -13.851 1.00 84.70 192 A 1 
ATOM 1546 C CA  . ARG A 1 192 ? -2.525  35.706  -15.238 1.00 85.13 192 A 1 
ATOM 1547 C C   . ARG A 1 192 ? -2.752  34.258  -15.674 1.00 86.02 192 A 1 
ATOM 1548 O O   . ARG A 1 192 ? -3.796  33.953  -16.240 1.00 83.92 192 A 1 
ATOM 1549 C CB  . ARG A 1 192 ? -1.535  36.437  -16.164 1.00 85.39 192 A 1 
ATOM 1550 C CG  . ARG A 1 192 ? -2.079  36.586  -17.594 1.00 76.24 192 A 1 
ATOM 1551 C CD  . ARG A 1 192 ? -1.111  37.412  -18.450 1.00 73.73 192 A 1 
ATOM 1552 N NE  . ARG A 1 192 ? -1.637  37.632  -19.810 1.00 65.73 192 A 1 
ATOM 1553 C CZ  . ARG A 1 192 ? -1.085  38.376  -20.758 1.00 60.19 192 A 1 
ATOM 1554 N NH1 . ARG A 1 192 ? 0.047   38.999  -20.574 1.00 55.46 192 A 1 
ATOM 1555 N NH2 . ARG A 1 192 ? -1.664  38.509  -21.919 1.00 52.37 192 A 1 
ATOM 1556 N N   . TRP A 1 193 ? -1.810  33.363  -15.378 1.00 85.63 193 A 1 
ATOM 1557 C CA  . TRP A 1 193 ? -1.957  31.936  -15.689 1.00 84.74 193 A 1 
ATOM 1558 C C   . TRP A 1 193 ? -3.065  31.282  -14.861 1.00 85.49 193 A 1 
ATOM 1559 O O   . TRP A 1 193 ? -3.823  30.479  -15.394 1.00 80.24 193 A 1 
ATOM 1560 C CB  . TRP A 1 193 ? -0.622  31.219  -15.486 1.00 84.08 193 A 1 
ATOM 1561 C CG  . TRP A 1 193 ? 0.375   31.463  -16.573 1.00 83.43 193 A 1 
ATOM 1562 C CD1 . TRP A 1 193 ? 1.494   32.208  -16.482 1.00 75.49 193 A 1 
ATOM 1563 C CD2 . TRP A 1 193 ? 0.354   30.941  -17.933 1.00 79.09 193 A 1 
ATOM 1564 N NE1 . TRP A 1 193 ? 2.168   32.187  -17.688 1.00 73.42 193 A 1 
ATOM 1565 C CE2 . TRP A 1 193 ? 1.511   31.419  -18.617 1.00 76.97 193 A 1 
ATOM 1566 C CE3 . TRP A 1 193 ? -0.521  30.103  -18.655 1.00 70.81 193 A 1 
ATOM 1567 C CZ2 . TRP A 1 193 ? 1.789   31.083  -19.950 1.00 74.79 193 A 1 
ATOM 1568 C CZ3 . TRP A 1 193 ? -0.254  29.762  -19.996 1.00 68.94 193 A 1 
ATOM 1569 C CH2 . TRP A 1 193 ? 0.901   30.248  -20.643 1.00 68.86 193 A 1 
ATOM 1570 N N   . ASN A 1 194 ? -3.219  31.682  -13.605 1.00 82.17 194 A 1 
ATOM 1571 C CA  . ASN A 1 194 ? -4.325  31.237  -12.764 1.00 81.10 194 A 1 
ATOM 1572 C C   . ASN A 1 194 ? -5.682  31.586  -13.396 1.00 81.06 194 A 1 
ATOM 1573 O O   . ASN A 1 194 ? -6.528  30.708  -13.546 1.00 79.28 194 A 1 
ATOM 1574 C CB  . ASN A 1 194 ? -4.146  31.846  -11.363 1.00 79.20 194 A 1 
ATOM 1575 C CG  . ASN A 1 194 ? -5.080  31.259  -10.319 1.00 75.52 194 A 1 
ATOM 1576 O OD1 . ASN A 1 194 ? -5.843  30.340  -10.536 1.00 67.15 194 A 1 
ATOM 1577 N ND2 . ASN A 1 194 ? -5.039  31.772  -9.115  1.00 69.64 194 A 1 
ATOM 1578 N N   . TYR A 1 195 ? -5.865  32.827  -13.852 1.00 83.09 195 A 1 
ATOM 1579 C CA  . TYR A 1 195 ? -7.111  33.267  -14.483 1.00 82.79 195 A 1 
ATOM 1580 C C   . TYR A 1 195 ? -7.485  32.440  -15.724 1.00 82.99 195 A 1 
ATOM 1581 O O   . TYR A 1 195 ? -8.651  32.095  -15.898 1.00 80.54 195 A 1 
ATOM 1582 C CB  . TYR A 1 195 ? -6.991  34.757  -14.830 1.00 81.61 195 A 1 
ATOM 1583 C CG  . TYR A 1 195 ? -8.260  35.328  -15.428 1.00 76.13 195 A 1 
ATOM 1584 C CD1 . TYR A 1 195 ? -8.407  35.420  -16.829 1.00 70.73 195 A 1 
ATOM 1585 C CD2 . TYR A 1 195 ? -9.311  35.745  -14.587 1.00 70.25 195 A 1 
ATOM 1586 C CE1 . TYR A 1 195 ? -9.597  35.921  -17.380 1.00 65.73 195 A 1 
ATOM 1587 C CE2 . TYR A 1 195 ? -10.503 36.244  -15.135 1.00 66.01 195 A 1 
ATOM 1588 C CZ  . TYR A 1 195 ? -10.648 36.333  -16.535 1.00 66.54 195 A 1 
ATOM 1589 O OH  . TYR A 1 195 ? -11.802 36.814  -17.069 1.00 63.92 195 A 1 
ATOM 1590 N N   . TRP A 1 196 ? -6.504  32.089  -16.568 1.00 87.06 196 A 1 
ATOM 1591 C CA  . TRP A 1 196 ? -6.755  31.347  -17.808 1.00 85.44 196 A 1 
ATOM 1592 C C   . TRP A 1 196 ? -6.907  29.835  -17.605 1.00 85.22 196 A 1 
ATOM 1593 O O   . TRP A 1 196 ? -7.768  29.220  -18.233 1.00 82.16 196 A 1 
ATOM 1594 C CB  . TRP A 1 196 ? -5.637  31.658  -18.812 1.00 85.19 196 A 1 
ATOM 1595 C CG  . TRP A 1 196 ? -5.788  32.977  -19.498 1.00 82.67 196 A 1 
ATOM 1596 C CD1 . TRP A 1 196 ? -5.171  34.136  -19.170 1.00 74.34 196 A 1 
ATOM 1597 C CD2 . TRP A 1 196 ? -6.634  33.294  -20.643 1.00 77.31 196 A 1 
ATOM 1598 N NE1 . TRP A 1 196 ? -5.574  35.142  -20.026 1.00 70.89 196 A 1 
ATOM 1599 C CE2 . TRP A 1 196 ? -6.472  34.680  -20.953 1.00 74.27 196 A 1 
ATOM 1600 C CE3 . TRP A 1 196 ? -7.516  32.544  -21.450 1.00 69.21 196 A 1 
ATOM 1601 C CZ2 . TRP A 1 196 ? -7.153  35.289  -22.023 1.00 72.90 196 A 1 
ATOM 1602 C CZ3 . TRP A 1 196 ? -8.208  33.148  -22.524 1.00 66.92 196 A 1 
ATOM 1603 C CH2 . TRP A 1 196 ? -8.026  34.516  -22.811 1.00 66.80 196 A 1 
ATOM 1604 N N   . ILE A 1 197 ? -6.098  29.208  -16.745 1.00 84.98 197 A 1 
ATOM 1605 C CA  . ILE A 1 197 ? -6.032  27.743  -16.627 1.00 84.10 197 A 1 
ATOM 1606 C C   . ILE A 1 197 ? -7.042  27.209  -15.599 1.00 84.43 197 A 1 
ATOM 1607 O O   . ILE A 1 197 ? -7.606  26.130  -15.785 1.00 82.64 197 A 1 
ATOM 1608 C CB  . ILE A 1 197 ? -4.580  27.297  -16.328 1.00 83.29 197 A 1 
ATOM 1609 C CG1 . ILE A 1 197 ? -3.616  27.734  -17.461 1.00 79.21 197 A 1 
ATOM 1610 C CG2 . ILE A 1 197 ? -4.499  25.774  -16.149 1.00 77.83 197 A 1 
ATOM 1611 C CD1 . ILE A 1 197 ? -2.135  27.460  -17.165 1.00 71.12 197 A 1 
ATOM 1612 N N   . MET A 1 198 ? -7.312  27.953  -14.522 1.00 84.53 198 A 1 
ATOM 1613 C CA  . MET A 1 198 ? -8.177  27.478  -13.437 1.00 83.62 198 A 1 
ATOM 1614 C C   . MET A 1 198 ? -9.612  27.127  -13.881 1.00 84.22 198 A 1 
ATOM 1615 O O   . MET A 1 198 ? -10.128 26.118  -13.392 1.00 81.17 198 A 1 
ATOM 1616 C CB  . MET A 1 198 ? -8.165  28.489  -12.276 1.00 80.94 198 A 1 
ATOM 1617 C CG  . MET A 1 198 ? -8.719  27.910  -10.974 1.00 74.36 198 A 1 
ATOM 1618 S SD  . MET A 1 198 ? -7.649  26.632  -10.266 1.00 69.02 198 A 1 
ATOM 1619 C CE  . MET A 1 198 ? -8.473  26.370  -8.674  1.00 61.65 198 A 1 
ATOM 1620 N N   . PRO A 1 199 ? -10.269 27.856  -14.806 1.00 85.20 199 A 1 
ATOM 1621 C CA  . PRO A 1 199 ? -11.585 27.463  -15.317 1.00 84.68 199 A 1 
ATOM 1622 C C   . PRO A 1 199 ? -11.573 26.089  -15.999 1.00 84.69 199 A 1 
ATOM 1623 O O   . PRO A 1 199 ? -12.446 25.263  -15.724 1.00 83.15 199 A 1 
ATOM 1624 C CB  . PRO A 1 199 ? -12.000 28.571  -16.289 1.00 84.17 199 A 1 
ATOM 1625 C CG  . PRO A 1 199 ? -11.214 29.787  -15.799 1.00 83.33 199 A 1 
ATOM 1626 C CD  . PRO A 1 199 ? -9.907  29.166  -15.327 1.00 86.73 199 A 1 
ATOM 1627 N N   . PHE A 1 200 ? -10.553 25.794  -16.817 1.00 84.61 200 A 1 
ATOM 1628 C CA  . PHE A 1 200 ? -10.406 24.491  -17.472 1.00 82.14 200 A 1 
ATOM 1629 C C   . PHE A 1 200 ? -10.218 23.367  -16.454 1.00 82.14 200 A 1 
ATOM 1630 O O   . PHE A 1 200 ? -10.877 22.332  -16.546 1.00 80.05 200 A 1 
ATOM 1631 C CB  . PHE A 1 200 ? -9.233  24.519  -18.458 1.00 81.03 200 A 1 
ATOM 1632 C CG  . PHE A 1 200 ? -9.488  25.380  -19.677 1.00 73.89 200 A 1 
ATOM 1633 C CD1 . PHE A 1 200 ? -10.253 24.871  -20.744 1.00 68.80 200 A 1 
ATOM 1634 C CD2 . PHE A 1 200 ? -8.970  26.680  -19.748 1.00 67.34 200 A 1 
ATOM 1635 C CE1 . PHE A 1 200 ? -10.497 25.661  -21.875 1.00 62.03 200 A 1 
ATOM 1636 C CE2 . PHE A 1 200 ? -9.216  27.478  -20.876 1.00 61.72 200 A 1 
ATOM 1637 C CZ  . PHE A 1 200 ? -9.979  26.968  -21.943 1.00 61.53 200 A 1 
ATOM 1638 N N   . ILE A 1 201 ? -9.384  23.581  -15.440 1.00 82.87 201 A 1 
ATOM 1639 C CA  . ILE A 1 201 ? -9.176  22.601  -14.368 1.00 80.85 201 A 1 
ATOM 1640 C C   . ILE A 1 201 ? -10.473 22.335  -13.597 1.00 79.75 201 A 1 
ATOM 1641 O O   . ILE A 1 201 ? -10.748 21.191  -13.253 1.00 76.64 201 A 1 
ATOM 1642 C CB  . ILE A 1 201 ? -8.041  23.061  -13.427 1.00 80.44 201 A 1 
ATOM 1643 C CG1 . ILE A 1 201 ? -6.701  23.012  -14.193 1.00 78.19 201 A 1 
ATOM 1644 C CG2 . ILE A 1 201 ? -7.961  22.190  -12.163 1.00 77.07 201 A 1 
ATOM 1645 C CD1 . ILE A 1 201 ? -5.523  23.562  -13.391 1.00 70.56 201 A 1 
ATOM 1646 N N   . ARG A 1 202 ? -11.295 23.356  -13.345 1.00 83.38 202 A 1 
ATOM 1647 C CA  . ARG A 1 202 ? -12.581 23.189  -12.645 1.00 81.00 202 A 1 
ATOM 1648 C C   . ARG A 1 202 ? -13.597 22.376  -13.445 1.00 81.01 202 A 1 
ATOM 1649 O O   . ARG A 1 202 ? -14.413 21.699  -12.835 1.00 78.79 202 A 1 
ATOM 1650 C CB  . ARG A 1 202 ? -13.177 24.555  -12.288 1.00 81.76 202 A 1 
ATOM 1651 C CG  . ARG A 1 202 ? -12.466 25.199  -11.095 1.00 75.62 202 A 1 
ATOM 1652 C CD  . ARG A 1 202 ? -13.080 26.574  -10.836 1.00 74.60 202 A 1 
ATOM 1653 N NE  . ARG A 1 202 ? -12.423 27.259  -9.709  1.00 67.80 202 A 1 
ATOM 1654 C CZ  . ARG A 1 202 ? -12.792 28.419  -9.189  1.00 61.04 202 A 1 
ATOM 1655 N NH1 . ARG A 1 202 ? -13.820 29.085  -9.645  1.00 56.99 202 A 1 
ATOM 1656 N NH2 . ARG A 1 202 ? -12.127 28.937  -8.194  1.00 54.77 202 A 1 
ATOM 1657 N N   . ILE A 1 203 ? -13.553 22.443  -14.782 1.00 81.39 203 A 1 
ATOM 1658 C CA  . ILE A 1 203 ? -14.454 21.691  -15.662 1.00 80.09 203 A 1 
ATOM 1659 C C   . ILE A 1 203 ? -13.964 20.246  -15.821 1.00 78.57 203 A 1 
ATOM 1660 O O   . ILE A 1 203 ? -14.745 19.310  -15.703 1.00 76.81 203 A 1 
ATOM 1661 C CB  . ILE A 1 203 ? -14.588 22.413  -17.023 1.00 81.61 203 A 1 
ATOM 1662 C CG1 . ILE A 1 203 ? -15.271 23.790  -16.834 1.00 77.23 203 A 1 
ATOM 1663 C CG2 . ILE A 1 203 ? -15.392 21.562  -18.020 1.00 76.47 203 A 1 
ATOM 1664 C CD1 . ILE A 1 203 ? -15.125 24.717  -18.050 1.00 68.09 203 A 1 
ATOM 1665 N N   . VAL A 1 204 ? -12.672 20.065  -16.083 1.00 80.62 204 A 1 
ATOM 1666 C CA  . VAL A 1 204 ? -12.093 18.762  -16.441 1.00 77.67 204 A 1 
ATOM 1667 C C   . VAL A 1 204 ? -11.706 17.944  -15.201 1.00 76.71 204 A 1 
ATOM 1668 O O   . VAL A 1 204 ? -11.828 16.721  -15.204 1.00 72.04 204 A 1 
ATOM 1669 C CB  . VAL A 1 204 ? -10.897 18.971  -17.390 1.00 76.59 204 A 1 
ATOM 1670 C CG1 . VAL A 1 204 ? -10.297 17.651  -17.857 1.00 70.71 204 A 1 
ATOM 1671 C CG2 . VAL A 1 204 ? -11.307 19.733  -18.664 1.00 72.57 204 A 1 
ATOM 1672 N N   . GLY A 1 205 ? -11.278 18.600  -14.125 1.00 76.10 205 A 1 
ATOM 1673 C CA  . GLY A 1 205 ? -10.752 17.966  -12.915 1.00 72.25 205 A 1 
ATOM 1674 C C   . GLY A 1 205 ? -11.718 17.041  -12.162 1.00 72.52 205 A 1 
ATOM 1675 O O   . GLY A 1 205 ? -11.272 15.994  -11.696 1.00 69.54 205 A 1 
ATOM 1676 N N   . PRO A 1 206 ? -13.025 17.360  -12.038 1.00 75.62 206 A 1 
ATOM 1677 C CA  . PRO A 1 206 ? -13.995 16.476  -11.391 1.00 73.85 206 A 1 
ATOM 1678 C C   . PRO A 1 206 ? -14.313 15.202  -12.183 1.00 74.85 206 A 1 
ATOM 1679 O O   . PRO A 1 206 ? -14.889 14.269  -11.623 1.00 72.04 206 A 1 
ATOM 1680 C CB  . PRO A 1 206 ? -15.259 17.323  -11.208 1.00 70.87 206 A 1 
ATOM 1681 C CG  . PRO A 1 206 ? -14.755 18.758  -11.246 1.00 70.64 206 A 1 
ATOM 1682 C CD  . PRO A 1 206 ? -13.607 18.673  -12.243 1.00 75.47 206 A 1 
ATOM 1683 N N   . ILE A 1 207 ? -13.981 15.155  -13.476 1.00 75.49 207 A 1 
ATOM 1684 C CA  . ILE A 1 207 ? -14.276 14.006  -14.335 1.00 75.82 207 A 1 
ATOM 1685 C C   . ILE A 1 207 ? -13.291 12.877  -13.992 1.00 75.99 207 A 1 
ATOM 1686 O O   . ILE A 1 207 ? -12.077 13.062  -14.120 1.00 73.68 207 A 1 
ATOM 1687 C CB  . ILE A 1 207 ? -14.237 14.388  -15.829 1.00 75.40 207 A 1 
ATOM 1688 C CG1 . ILE A 1 207 ? -15.227 15.542  -16.125 1.00 72.23 207 A 1 
ATOM 1689 C CG2 . ILE A 1 207 ? -14.571 13.158  -16.692 1.00 71.34 207 A 1 
ATOM 1690 C CD1 . ILE A 1 207 ? -15.166 16.075  -17.563 1.00 65.53 207 A 1 
ATOM 1691 N N   . PRO A 1 208 ? -13.779 11.687  -13.579 1.00 77.89 208 A 1 
ATOM 1692 C CA  . PRO A 1 208 ? -12.893 10.576  -13.271 1.00 77.13 208 A 1 
ATOM 1693 C C   . PRO A 1 208 ? -12.106 10.168  -14.516 1.00 77.60 208 A 1 
ATOM 1694 O O   . PRO A 1 208 ? -12.654 10.090  -15.616 1.00 74.00 208 A 1 
ATOM 1695 C CB  . PRO A 1 208 ? -13.796 9.456   -12.744 1.00 74.86 208 A 1 
ATOM 1696 C CG  . PRO A 1 208 ? -15.151 9.755   -13.383 1.00 73.03 208 A 1 
ATOM 1697 C CD  . PRO A 1 208 ? -15.170 11.284  -13.458 1.00 76.93 208 A 1 
ATOM 1698 N N   . SER A 1 209 ? -10.823 9.849   -14.347 1.00 75.75 209 A 1 
ATOM 1699 C CA  . SER A 1 209 ? -9.923  9.502   -15.456 1.00 75.87 209 A 1 
ATOM 1700 C C   . SER A 1 209 ? -10.406 8.290   -16.271 1.00 77.32 209 A 1 
ATOM 1701 O O   . SER A 1 209 ? -10.103 8.195   -17.458 1.00 75.71 209 A 1 
ATOM 1702 C CB  . SER A 1 209 ? -8.504  9.293   -14.917 1.00 73.97 209 A 1 
ATOM 1703 O OG  . SER A 1 209 ? -8.532  8.475   -13.762 1.00 67.44 209 A 1 
ATOM 1704 N N   . THR A 1 210 ? -11.225 7.408   -15.698 1.00 76.30 210 A 1 
ATOM 1705 C CA  . THR A 1 210 ? -11.895 6.303   -16.404 1.00 75.76 210 A 1 
ATOM 1706 C C   . THR A 1 210 ? -12.901 6.781   -17.456 1.00 77.02 210 A 1 
ATOM 1707 O O   . THR A 1 210 ? -13.044 6.133   -18.487 1.00 74.55 210 A 1 
ATOM 1708 C CB  . THR A 1 210 ? -12.624 5.386   -15.416 1.00 73.47 210 A 1 
ATOM 1709 O OG1 . THR A 1 210 ? -13.435 6.150   -14.545 1.00 68.22 210 A 1 
ATOM 1710 C CG2 . THR A 1 210 ? -11.651 4.606   -14.538 1.00 67.54 210 A 1 
ATOM 1711 N N   . ALA A 1 211 ? -13.561 7.921   -17.260 1.00 79.05 211 A 1 
ATOM 1712 C CA  . ALA A 1 211 ? -14.508 8.476   -18.230 1.00 79.62 211 A 1 
ATOM 1713 C C   . ALA A 1 211 ? -13.816 9.007   -19.501 1.00 81.04 211 A 1 
ATOM 1714 O O   . ALA A 1 211 ? -14.454 9.155   -20.537 1.00 80.06 211 A 1 
ATOM 1715 C CB  . ALA A 1 211 ? -15.333 9.566   -17.542 1.00 79.37 211 A 1 
ATOM 1716 N N   . TRP A 1 212 ? -12.502 9.234   -19.440 1.00 80.11 212 A 1 
ATOM 1717 C CA  . TRP A 1 212 ? -11.696 9.656   -20.588 1.00 80.58 212 A 1 
ATOM 1718 C C   . TRP A 1 212 ? -11.228 8.496   -21.477 1.00 81.22 212 A 1 
ATOM 1719 O O   . TRP A 1 212 ? -10.647 8.750   -22.531 1.00 79.16 212 A 1 
ATOM 1720 C CB  . TRP A 1 212 ? -10.515 10.492  -20.089 1.00 79.94 212 A 1 
ATOM 1721 C CG  . TRP A 1 212 ? -10.903 11.794  -19.469 1.00 82.07 212 A 1 
ATOM 1722 C CD1 . TRP A 1 212 ? -11.166 12.020  -18.165 1.00 78.19 212 A 1 
ATOM 1723 C CD2 . TRP A 1 212 ? -11.116 13.070  -20.144 1.00 82.22 212 A 1 
ATOM 1724 N NE1 . TRP A 1 212 ? -11.526 13.340  -17.980 1.00 76.48 212 A 1 
ATOM 1725 C CE2 . TRP A 1 212 ? -11.515 14.035  -19.170 1.00 79.70 212 A 1 
ATOM 1726 C CE3 . TRP A 1 212 ? -11.012 13.503  -21.484 1.00 77.34 212 A 1 
ATOM 1727 C CZ2 . TRP A 1 212 ? -11.812 15.361  -19.513 1.00 78.08 212 A 1 
ATOM 1728 C CZ3 . TRP A 1 212 ? -11.302 14.836  -21.837 1.00 74.53 212 A 1 
ATOM 1729 C CH2 . TRP A 1 212 ? -11.704 15.764  -20.857 1.00 74.41 212 A 1 
ATOM 1730 N N   . ILE A 1 213 ? -11.477 7.237   -21.104 1.00 81.29 213 A 1 
ATOM 1731 C CA  . ILE A 1 213 ? -11.043 6.054   -21.866 1.00 79.12 213 A 1 
ATOM 1732 C C   . ILE A 1 213 ? -11.554 6.075   -23.320 1.00 78.97 213 A 1 
ATOM 1733 O O   . ILE A 1 213 ? -10.722 5.925   -24.216 1.00 78.90 213 A 1 
ATOM 1734 C CB  . ILE A 1 213 ? -11.401 4.741   -21.127 1.00 78.11 213 A 1 
ATOM 1735 C CG1 . ILE A 1 213 ? -10.577 4.609   -19.828 1.00 75.58 213 A 1 
ATOM 1736 C CG2 . ILE A 1 213 ? -11.152 3.516   -22.023 1.00 75.72 213 A 1 
ATOM 1737 C CD1 . ILE A 1 213 ? -11.097 3.528   -18.871 1.00 69.58 213 A 1 
ATOM 1738 N N   . PRO A 1 214 ? -12.854 6.312   -23.612 1.00 82.75 214 A 1 
ATOM 1739 C CA  . PRO A 1 214 ? -13.339 6.333   -24.995 1.00 81.80 214 A 1 
ATOM 1740 C C   . PRO A 1 214 ? -12.662 7.422   -25.835 1.00 82.20 214 A 1 
ATOM 1741 O O   . PRO A 1 214 ? -12.283 7.181   -26.976 1.00 81.06 214 A 1 
ATOM 1742 C CB  . PRO A 1 214 ? -14.853 6.563   -24.904 1.00 80.38 214 A 1 
ATOM 1743 C CG  . PRO A 1 214 ? -15.212 6.118   -23.490 1.00 80.10 214 A 1 
ATOM 1744 C CD  . PRO A 1 214 ? -13.972 6.509   -22.698 1.00 84.91 214 A 1 
ATOM 1745 N N   . ILE A 1 215 ? -12.454 8.601   -25.254 1.00 83.31 215 A 1 
ATOM 1746 C CA  . ILE A 1 215 ? -11.806 9.734   -25.922 1.00 83.08 215 A 1 
ATOM 1747 C C   . ILE A 1 215 ? -10.338 9.403   -26.209 1.00 83.52 215 A 1 
ATOM 1748 O O   . ILE A 1 215 ? -9.870  9.601   -27.326 1.00 83.49 215 A 1 
ATOM 1749 C CB  . ILE A 1 215 ? -11.955 11.018  -25.071 1.00 83.79 215 A 1 
ATOM 1750 C CG1 . ILE A 1 215 ? -13.453 11.365  -24.885 1.00 79.70 215 A 1 
ATOM 1751 C CG2 . ILE A 1 215 ? -11.203 12.192  -25.722 1.00 79.09 215 A 1 
ATOM 1752 C CD1 . ILE A 1 215 ? -13.721 12.485  -23.866 1.00 69.77 215 A 1 
ATOM 1753 N N   . ALA A 1 216 ? -9.628  8.842   -25.227 1.00 83.59 216 A 1 
ATOM 1754 C CA  . ALA A 1 216 ? -8.234  8.452   -25.390 1.00 82.26 216 A 1 
ATOM 1755 C C   . ALA A 1 216 ? -8.054  7.396   -26.492 1.00 81.77 216 A 1 
ATOM 1756 O O   . ALA A 1 216 ? -7.121  7.497   -27.279 1.00 82.56 216 A 1 
ATOM 1757 C CB  . ALA A 1 216 ? -7.702  7.966   -24.037 1.00 82.73 216 A 1 
ATOM 1758 N N   . LEU A 1 217 ? -8.962  6.420   -26.605 1.00 81.94 217 A 1 
ATOM 1759 C CA  . LEU A 1 217 ? -8.912  5.388   -27.649 1.00 79.39 217 A 1 
ATOM 1760 C C   . LEU A 1 217 ? -9.217  5.920   -29.056 1.00 79.79 217 A 1 
ATOM 1761 O O   . LEU A 1 217 ? -8.757  5.332   -30.028 1.00 78.88 217 A 1 
ATOM 1762 C CB  . LEU A 1 217 ? -9.893  4.261   -27.295 1.00 78.26 217 A 1 
ATOM 1763 C CG  . LEU A 1 217 ? -9.466  3.408   -26.090 1.00 74.09 217 A 1 
ATOM 1764 C CD1 . LEU A 1 217 ? -10.612 2.465   -25.736 1.00 70.19 217 A 1 
ATOM 1765 C CD2 . LEU A 1 217 ? -8.222  2.563   -26.371 1.00 70.04 217 A 1 
ATOM 1766 N N   . VAL A 1 218 ? -9.967  7.014   -29.179 1.00 84.90 218 A 1 
ATOM 1767 C CA  . VAL A 1 218 ? -10.213 7.677   -30.470 1.00 84.34 218 A 1 
ATOM 1768 C C   . VAL A 1 218 ? -9.026  8.558   -30.870 1.00 84.33 218 A 1 
ATOM 1769 O O   . VAL A 1 218 ? -8.660  8.603   -32.041 1.00 83.61 218 A 1 
ATOM 1770 C CB  . VAL A 1 218 ? -11.522 8.488   -30.413 1.00 84.61 218 A 1 
ATOM 1771 C CG1 . VAL A 1 218 ? -11.749 9.343   -31.667 1.00 78.14 218 A 1 
ATOM 1772 C CG2 . VAL A 1 218 ? -12.734 7.550   -30.285 1.00 79.64 218 A 1 
ATOM 1773 N N   . VAL A 1 219 ? -8.415  9.252   -29.906 1.00 86.33 219 A 1 
ATOM 1774 C CA  . VAL A 1 219 ? -7.302  10.181  -30.164 1.00 85.97 219 A 1 
ATOM 1775 C C   . VAL A 1 219 ? -5.988  9.441   -30.423 1.00 85.60 219 A 1 
ATOM 1776 O O   . VAL A 1 219 ? -5.219  9.836   -31.296 1.00 85.01 219 A 1 
ATOM 1777 C CB  . VAL A 1 219 ? -7.163  11.175  -28.992 1.00 86.31 219 A 1 
ATOM 1778 C CG1 . VAL A 1 219 ? -5.922  12.064  -29.101 1.00 79.92 219 A 1 
ATOM 1779 C CG2 . VAL A 1 219 ? -8.380  12.112  -28.930 1.00 80.87 219 A 1 
ATOM 1780 N N   . PHE A 1 220 ? -5.711  8.374   -29.675 1.00 84.82 220 A 1 
ATOM 1781 C CA  . PHE A 1 220 ? -4.459  7.627   -29.775 1.00 84.23 220 A 1 
ATOM 1782 C C   . PHE A 1 220 ? -4.639  6.348   -30.593 1.00 83.44 220 A 1 
ATOM 1783 O O   . PHE A 1 220 ? -5.447  5.484   -30.265 1.00 81.35 220 A 1 
ATOM 1784 C CB  . PHE A 1 220 ? -3.904  7.326   -28.379 1.00 84.78 220 A 1 
ATOM 1785 C CG  . PHE A 1 220 ? -3.486  8.559   -27.604 1.00 85.76 220 A 1 
ATOM 1786 C CD1 . PHE A 1 220 ? -2.257  9.186   -27.878 1.00 81.93 220 A 1 
ATOM 1787 C CD2 . PHE A 1 220 ? -4.333  9.096   -26.617 1.00 83.99 220 A 1 
ATOM 1788 C CE1 . PHE A 1 220 ? -1.880  10.341  -27.173 1.00 82.18 220 A 1 
ATOM 1789 C CE2 . PHE A 1 220 ? -3.956  10.255  -25.911 1.00 82.58 220 A 1 
ATOM 1790 C CZ  . PHE A 1 220 ? -2.729  10.878  -26.189 1.00 83.96 220 A 1 
ATOM 1791 N N   . THR A 1 221 ? -3.806  6.177   -31.618 1.00 85.18 221 A 1 
ATOM 1792 C CA  . THR A 1 221 ? -3.807  4.965   -32.457 1.00 83.94 221 A 1 
ATOM 1793 C C   . THR A 1 221 ? -3.253  3.735   -31.731 1.00 83.24 221 A 1 
ATOM 1794 O O   . THR A 1 221 ? -3.591  2.601   -32.071 1.00 80.03 221 A 1 
ATOM 1795 C CB  . THR A 1 221 ? -2.993  5.196   -33.734 1.00 83.60 221 A 1 
ATOM 1796 O OG1 . THR A 1 221 ? -1.687  5.620   -33.411 1.00 78.11 221 A 1 
ATOM 1797 C CG2 . THR A 1 221 ? -3.610  6.269   -34.629 1.00 76.18 221 A 1 
ATOM 1798 N N   . LYS A 1 222 ? -2.385  3.936   -30.727 1.00 85.20 222 A 1 
ATOM 1799 C CA  . LYS A 1 222 ? -1.815  2.868   -29.901 1.00 85.56 222 A 1 
ATOM 1800 C C   . LYS A 1 222 ? -2.455  2.875   -28.516 1.00 85.91 222 A 1 
ATOM 1801 O O   . LYS A 1 222 ? -2.378  3.863   -27.791 1.00 84.48 222 A 1 
ATOM 1802 C CB  . LYS A 1 222 ? -0.296  3.012   -29.794 1.00 85.39 222 A 1 
ATOM 1803 C CG  . LYS A 1 222 ? 0.419   2.879   -31.142 1.00 80.57 222 A 1 
ATOM 1804 C CD  . LYS A 1 222 ? 1.925   3.076   -30.928 1.00 77.53 222 A 1 
ATOM 1805 C CE  . LYS A 1 222 ? 2.658   3.045   -32.267 1.00 70.74 222 A 1 
ATOM 1806 N NZ  . LYS A 1 222 ? 4.077   3.437   -32.095 1.00 62.39 222 A 1 
ATOM 1807 N N   . ALA A 1 223 ? -2.977  1.722   -28.109 1.00 85.22 223 A 1 
ATOM 1808 C CA  . ALA A 1 223 ? -3.581  1.559   -26.783 1.00 83.74 223 A 1 
ATOM 1809 C C   . ALA A 1 223 ? -2.596  1.810   -25.623 1.00 84.79 223 A 1 
ATOM 1810 O O   . ALA A 1 223 ? -3.002  2.237   -24.543 1.00 82.47 223 A 1 
ATOM 1811 C CB  . ALA A 1 223 ? -4.172  0.150   -26.718 1.00 82.01 223 A 1 
ATOM 1812 N N   . THR A 1 224 ? -1.289  1.598   -25.839 1.00 84.34 224 A 1 
ATOM 1813 C CA  . THR A 1 224 ? -0.233  1.934   -24.870 1.00 85.21 224 A 1 
ATOM 1814 C C   . THR A 1 224 ? -0.172  3.428   -24.582 1.00 86.41 224 A 1 
ATOM 1815 O O   . THR A 1 224 ? -0.071  3.830   -23.428 1.00 85.46 224 A 1 
ATOM 1816 C CB  . THR A 1 224 ? 1.146   1.492   -25.383 1.00 84.64 224 A 1 
ATOM 1817 O OG1 . THR A 1 224 ? 1.374   1.947   -26.705 1.00 76.10 224 A 1 
ATOM 1818 C CG2 . THR A 1 224 ? 1.257   -0.030  -25.409 1.00 74.67 224 A 1 
ATOM 1819 N N   . ASP A 1 225 ? -0.269  4.244   -25.622 1.00 85.83 225 A 1 
ATOM 1820 C CA  . ASP A 1 225 ? -0.156  5.698   -25.527 1.00 87.04 225 A 1 
ATOM 1821 C C   . ASP A 1 225 ? -1.427  6.278   -24.890 1.00 87.77 225 A 1 
ATOM 1822 O O   . ASP A 1 225 ? -1.348  7.141   -24.015 1.00 87.14 225 A 1 
ATOM 1823 C CB  . ASP A 1 225 ? 0.125   6.296   -26.923 1.00 87.20 225 A 1 
ATOM 1824 C CG  . ASP A 1 225 ? 1.390   5.748   -27.603 1.00 85.30 225 A 1 
ATOM 1825 O OD1 . ASP A 1 225 ? 2.204   5.069   -26.929 1.00 80.99 225 A 1 
ATOM 1826 O OD2 . ASP A 1 225 ? 1.519   5.925   -28.834 1.00 81.43 225 A 1 
ATOM 1827 N N   . ALA A 1 226 ? -2.588  5.709   -25.222 1.00 87.13 226 A 1 
ATOM 1828 C CA  . ALA A 1 226 ? -3.855  6.007   -24.558 1.00 86.50 226 A 1 
ATOM 1829 C C   . ALA A 1 226 ? -3.803  5.695   -23.054 1.00 87.21 226 A 1 
ATOM 1830 O O   . ALA A 1 226 ? -4.171  6.528   -22.228 1.00 86.55 226 A 1 
ATOM 1831 C CB  . ALA A 1 226 ? -4.969  5.209   -25.253 1.00 86.09 226 A 1 
ATOM 1832 N N   . SER A 1 227 ? -3.280  4.520   -22.682 1.00 86.35 227 A 1 
ATOM 1833 C CA  . SER A 1 227 ? -3.140  4.118   -21.274 1.00 86.29 227 A 1 
ATOM 1834 C C   . SER A 1 227 ? -2.184  5.039   -20.515 1.00 87.33 227 A 1 
ATOM 1835 O O   . SER A 1 227 ? -2.496  5.487   -19.412 1.00 86.91 227 A 1 
ATOM 1836 C CB  . SER A 1 227 ? -2.652  2.673   -21.172 1.00 85.25 227 A 1 
ATOM 1837 O OG  . SER A 1 227 ? -3.540  1.801   -21.835 1.00 72.09 227 A 1 
ATOM 1838 N N   . LEU A 1 228 ? -1.042  5.380   -21.122 1.00 86.64 228 A 1 
ATOM 1839 C CA  . LEU A 1 228 ? -0.060  6.296   -20.543 1.00 88.31 228 A 1 
ATOM 1840 C C   . LEU A 1 228 ? -0.659  7.695   -20.329 1.00 89.01 228 A 1 
ATOM 1841 O O   . LEU A 1 228 ? -0.488  8.273   -19.253 1.00 88.83 228 A 1 
ATOM 1842 C CB  . LEU A 1 228 ? 1.183   6.289   -21.446 1.00 88.79 228 A 1 
ATOM 1843 C CG  . LEU A 1 228 ? 2.406   7.006   -20.848 1.00 82.06 228 A 1 
ATOM 1844 C CD1 . LEU A 1 228 ? 3.689   6.409   -21.426 1.00 77.16 228 A 1 
ATOM 1845 C CD2 . LEU A 1 228 ? 2.424   8.503   -21.166 1.00 76.40 228 A 1 
ATOM 1846 N N   . PHE A 1 229 ? -1.414  8.204   -21.299 1.00 87.85 229 A 1 
ATOM 1847 C CA  . PHE A 1 229 ? -2.139  9.464   -21.184 1.00 87.66 229 A 1 
ATOM 1848 C C   . PHE A 1 229 ? -3.154  9.444   -20.037 1.00 88.64 229 A 1 
ATOM 1849 O O   . PHE A 1 229 ? -3.168  10.362  -19.225 1.00 88.80 229 A 1 
ATOM 1850 C CB  . PHE A 1 229 ? -2.825  9.773   -22.518 1.00 87.27 229 A 1 
ATOM 1851 C CG  . PHE A 1 229 ? -3.783  10.943  -22.450 1.00 86.42 229 A 1 
ATOM 1852 C CD1 . PHE A 1 229 ? -5.169  10.718  -22.344 1.00 82.56 229 A 1 
ATOM 1853 C CD2 . PHE A 1 229 ? -3.287  12.259  -22.457 1.00 82.58 229 A 1 
ATOM 1854 C CE1 . PHE A 1 229 ? -6.052  11.807  -22.260 1.00 80.55 229 A 1 
ATOM 1855 C CE2 . PHE A 1 229 ? -4.169  13.345  -22.371 1.00 80.00 229 A 1 
ATOM 1856 C CZ  . PHE A 1 229 ? -5.554  13.123  -22.276 1.00 80.99 229 A 1 
ATOM 1857 N N   . LEU A 1 230 ? -3.959  8.390   -19.918 1.00 86.84 230 A 1 
ATOM 1858 C CA  . LEU A 1 230 ? -4.971  8.268   -18.864 1.00 86.30 230 A 1 
ATOM 1859 C C   . LEU A 1 230 ? -4.353  8.222   -17.462 1.00 86.79 230 A 1 
ATOM 1860 O O   . LEU A 1 230 ? -4.863  8.858   -16.536 1.00 86.90 230 A 1 
ATOM 1861 C CB  . LEU A 1 230 ? -5.804  7.006   -19.117 1.00 85.93 230 A 1 
ATOM 1862 C CG  . LEU A 1 230 ? -6.731  7.098   -20.339 1.00 83.28 230 A 1 
ATOM 1863 C CD1 . LEU A 1 230 ? -7.269  5.706   -20.655 1.00 79.89 230 A 1 
ATOM 1864 C CD2 . LEU A 1 230 ? -7.904  8.043   -20.093 1.00 79.71 230 A 1 
ATOM 1865 N N   . ILE A 1 231 ? -3.232  7.511   -17.307 1.00 88.55 231 A 1 
ATOM 1866 C CA  . ILE A 1 231 ? -2.477  7.473   -16.048 1.00 88.00 231 A 1 
ATOM 1867 C C   . ILE A 1 231 ? -1.918  8.861   -15.734 1.00 88.19 231 A 1 
ATOM 1868 O O   . ILE A 1 231 ? -2.097  9.360   -14.621 1.00 88.06 231 A 1 
ATOM 1869 C CB  . ILE A 1 231 ? -1.346  6.426   -16.126 1.00 87.76 231 A 1 
ATOM 1870 C CG1 . ILE A 1 231 ? -1.909  4.999   -16.283 1.00 85.49 231 A 1 
ATOM 1871 C CG2 . ILE A 1 231 ? -0.461  6.471   -14.868 1.00 85.36 231 A 1 
ATOM 1872 C CD1 . ILE A 1 231 ? -0.867  4.037   -16.868 1.00 78.21 231 A 1 
ATOM 1873 N N   . ALA A 1 232 ? -1.281  9.504   -16.719 1.00 89.14 232 A 1 
ATOM 1874 C CA  . ALA A 1 232 ? -0.723  10.840  -16.563 1.00 89.13 232 A 1 
ATOM 1875 C C   . ALA A 1 232 ? -1.805  11.850  -16.166 1.00 89.41 232 A 1 
ATOM 1876 O O   . ALA A 1 232 ? -1.600  12.613  -15.229 1.00 89.38 232 A 1 
ATOM 1877 C CB  . ALA A 1 232 ? -0.013  11.240  -17.861 1.00 89.70 232 A 1 
ATOM 1878 N N   . LEU A 1 233 ? -2.977  11.803  -16.790 1.00 88.28 233 A 1 
ATOM 1879 C CA  . LEU A 1 233 ? -4.130  12.646  -16.488 1.00 87.61 233 A 1 
ATOM 1880 C C   . LEU A 1 233 ? -4.595  12.473  -15.035 1.00 87.16 233 A 1 
ATOM 1881 O O   . LEU A 1 233 ? -4.807  13.457  -14.323 1.00 85.85 233 A 1 
ATOM 1882 C CB  . LEU A 1 233 ? -5.248  12.274  -17.484 1.00 87.04 233 A 1 
ATOM 1883 C CG  . LEU A 1 233 ? -6.382  13.303  -17.552 1.00 82.00 233 A 1 
ATOM 1884 C CD1 . LEU A 1 233 ? -5.961  14.496  -18.413 1.00 78.01 233 A 1 
ATOM 1885 C CD2 . LEU A 1 233 ? -7.630  12.677  -18.167 1.00 76.24 233 A 1 
ATOM 1886 N N   . GLY A 1 234 ? -4.689  11.227  -14.571 1.00 88.16 234 A 1 
ATOM 1887 C CA  . GLY A 1 234 ? -5.101  10.892  -13.207 1.00 86.01 234 A 1 
ATOM 1888 C C   . GLY A 1 234 ? -4.167  11.439  -12.124 1.00 86.58 234 A 1 
ATOM 1889 O O   . GLY A 1 234 ? -4.632  11.799  -11.042 1.00 84.75 234 A 1 
ATOM 1890 N N   . VAL A 1 235 ? -2.866  11.550  -12.412 1.00 88.24 235 A 1 
ATOM 1891 C CA  . VAL A 1 235 ? -1.863  12.130  -11.496 1.00 88.94 235 A 1 
ATOM 1892 C C   . VAL A 1 235 ? -1.764  13.650  -11.656 1.00 89.49 235 A 1 
ATOM 1893 O O   . VAL A 1 235 ? -1.607  14.368  -10.669 1.00 88.39 235 A 1 
ATOM 1894 C CB  . VAL A 1 235 ? -0.486  11.469  -11.704 1.00 87.89 235 A 1 
ATOM 1895 C CG1 . VAL A 1 235 ? 0.571   12.027  -10.748 1.00 81.44 235 A 1 
ATOM 1896 C CG2 . VAL A 1 235 ? -0.543  9.960   -11.454 1.00 83.20 235 A 1 
ATOM 1897 N N   . TRP A 1 236 ? -1.880  14.142  -12.885 1.00 88.21 236 A 1 
ATOM 1898 C CA  . TRP A 1 236 ? -1.695  15.545  -13.238 1.00 88.48 236 A 1 
ATOM 1899 C C   . TRP A 1 236 ? -2.683  16.469  -12.521 1.00 88.18 236 A 1 
ATOM 1900 O O   . TRP A 1 236 ? -2.255  17.437  -11.896 1.00 86.93 236 A 1 
ATOM 1901 C CB  . TRP A 1 236 ? -1.799  15.694  -14.756 1.00 87.94 236 A 1 
ATOM 1902 C CG  . TRP A 1 236 ? -1.740  17.105  -15.246 1.00 87.65 236 A 1 
ATOM 1903 C CD1 . TRP A 1 236 ? -0.652  17.892  -15.224 1.00 83.15 236 A 1 
ATOM 1904 C CD2 . TRP A 1 236 ? -2.815  17.922  -15.800 1.00 86.10 236 A 1 
ATOM 1905 N NE1 . TRP A 1 236 ? -0.971  19.142  -15.720 1.00 82.39 236 A 1 
ATOM 1906 C CE2 . TRP A 1 236 ? -2.291  19.219  -16.084 1.00 84.76 236 A 1 
ATOM 1907 C CE3 . TRP A 1 236 ? -4.174  17.706  -16.088 1.00 81.60 236 A 1 
ATOM 1908 C CZ2 . TRP A 1 236 ? -3.076  20.255  -16.611 1.00 82.23 236 A 1 
ATOM 1909 C CZ3 . TRP A 1 236 ? -4.975  18.736  -16.624 1.00 77.91 236 A 1 
ATOM 1910 C CH2 . TRP A 1 236 ? -4.430  20.009  -16.878 1.00 77.52 236 A 1 
ATOM 1911 N N   . PHE A 1 237 ? -3.977  16.157  -12.536 1.00 87.85 237 A 1 
ATOM 1912 C CA  . PHE A 1 237 ? -5.012  17.009  -11.937 1.00 86.53 237 A 1 
ATOM 1913 C C   . PHE A 1 237 ? -4.813  17.280  -10.438 1.00 87.00 237 A 1 
ATOM 1914 O O   . PHE A 1 237 ? -4.674  18.444  -10.063 1.00 86.58 237 A 1 
ATOM 1915 C CB  . PHE A 1 237 ? -6.416  16.441  -12.205 1.00 84.98 237 A 1 
ATOM 1916 C CG  . PHE A 1 237 ? -6.927  16.722  -13.593 1.00 81.17 237 A 1 
ATOM 1917 C CD1 . PHE A 1 237 ? -7.123  18.052  -14.002 1.00 76.29 237 A 1 
ATOM 1918 C CD2 . PHE A 1 237 ? -7.223  15.665  -14.466 1.00 75.53 237 A 1 
ATOM 1919 C CE1 . PHE A 1 237 ? -7.575  18.325  -15.301 1.00 71.46 237 A 1 
ATOM 1920 C CE2 . PHE A 1 237 ? -7.677  15.939  -15.762 1.00 70.64 237 A 1 
ATOM 1921 C CZ  . PHE A 1 237 ? -7.844  17.271  -16.184 1.00 72.16 237 A 1 
ATOM 1922 N N   . PRO A 1 238 ? -4.764  16.252  -9.559  1.00 87.51 238 A 1 
ATOM 1923 C CA  . PRO A 1 238 ? -4.601  16.488  -8.129  1.00 86.79 238 A 1 
ATOM 1924 C C   . PRO A 1 238 ? -3.250  17.128  -7.810  1.00 86.95 238 A 1 
ATOM 1925 O O   . PRO A 1 238 ? -3.173  17.985  -6.931  1.00 84.87 238 A 1 
ATOM 1926 C CB  . PRO A 1 238 ? -4.769  15.114  -7.465  1.00 85.07 238 A 1 
ATOM 1927 C CG  . PRO A 1 238 ? -4.380  14.134  -8.564  1.00 84.63 238 A 1 
ATOM 1928 C CD  . PRO A 1 238 ? -4.876  14.820  -9.824  1.00 88.74 238 A 1 
ATOM 1929 N N   . THR A 1 239 ? -2.185  16.776  -8.559  1.00 87.02 239 A 1 
ATOM 1930 C CA  . THR A 1 239 ? -0.858  17.371  -8.365  1.00 86.63 239 A 1 
ATOM 1931 C C   . THR A 1 239 ? -0.863  18.852  -8.723  1.00 85.91 239 A 1 
ATOM 1932 O O   . THR A 1 239 ? -0.343  19.653  -7.953  1.00 86.12 239 A 1 
ATOM 1933 C CB  . THR A 1 239 ? 0.222   16.631  -9.166  1.00 87.51 239 A 1 
ATOM 1934 O OG1 . THR A 1 239 ? 0.187   15.264  -8.846  1.00 79.86 239 A 1 
ATOM 1935 C CG2 . THR A 1 239 ? 1.626   17.118  -8.833  1.00 81.13 239 A 1 
ATOM 1936 N N   . THR A 1 240 ? -1.497  19.244  -9.822  1.00 87.96 240 A 1 
ATOM 1937 C CA  . THR A 1 240 ? -1.606  20.646  -10.252 1.00 87.40 240 A 1 
ATOM 1938 C C   . THR A 1 240 ? -2.336  21.501  -9.219  1.00 86.69 240 A 1 
ATOM 1939 O O   . THR A 1 240 ? -1.827  22.538  -8.798  1.00 86.45 240 A 1 
ATOM 1940 C CB  . THR A 1 240 ? -2.328  20.747  -11.602 1.00 88.22 240 A 1 
ATOM 1941 O OG1 . THR A 1 240 ? -1.616  20.036  -12.577 1.00 77.99 240 A 1 
ATOM 1942 C CG2 . THR A 1 240 ? -2.427  22.180  -12.104 1.00 80.17 240 A 1 
ATOM 1943 N N   . ILE A 1 241 ? -3.507  21.055  -8.764  1.00 88.56 241 A 1 
ATOM 1944 C CA  . ILE A 1 241 ? -4.338  21.794  -7.804  1.00 87.48 241 A 1 
ATOM 1945 C C   . ILE A 1 241 ? -3.602  21.973  -6.476  1.00 86.60 241 A 1 
ATOM 1946 O O   . ILE A 1 241 ? -3.547  23.078  -5.934  1.00 85.26 241 A 1 
ATOM 1947 C CB  . ILE A 1 241 ? -5.698  21.079  -7.605  1.00 86.80 241 A 1 
ATOM 1948 C CG1 . ILE A 1 241 ? -6.507  21.088  -8.921  1.00 81.39 241 A 1 
ATOM 1949 C CG2 . ILE A 1 241 ? -6.515  21.751  -6.484  1.00 81.28 241 A 1 
ATOM 1950 C CD1 . ILE A 1 241 ? -7.724  20.156  -8.895  1.00 73.07 241 A 1 
ATOM 1951 N N   . LEU A 1 242 ? -3.002  20.902  -5.954  1.00 86.68 242 A 1 
ATOM 1952 C CA  . LEU A 1 242 ? -2.334  20.950  -4.655  1.00 85.66 242 A 1 
ATOM 1953 C C   . LEU A 1 242 ? -0.972  21.655  -4.711  1.00 85.80 242 A 1 
ATOM 1954 O O   . LEU A 1 242 ? -0.582  22.282  -3.729  1.00 85.52 242 A 1 
ATOM 1955 C CB  . LEU A 1 242 ? -2.256  19.531  -4.083  1.00 84.88 242 A 1 
ATOM 1956 C CG  . LEU A 1 242 ? -3.635  18.983  -3.658  1.00 81.38 242 A 1 
ATOM 1957 C CD1 . LEU A 1 242 ? -3.542  17.515  -3.296  1.00 75.84 242 A 1 
ATOM 1958 C CD2 . LEU A 1 242 ? -4.192  19.700  -2.423  1.00 76.07 242 A 1 
ATOM 1959 N N   . THR A 1 243 ? -0.279  21.623  -5.850  1.00 85.96 243 A 1 
ATOM 1960 C CA  . THR A 1 243 ? 0.941   22.424  -6.052  1.00 84.73 243 A 1 
ATOM 1961 C C   . THR A 1 243 ? 0.609   23.913  -6.081  1.00 84.28 243 A 1 
ATOM 1962 O O   . THR A 1 243 ? 1.242   24.689  -5.367  1.00 83.89 243 A 1 
ATOM 1963 C CB  . THR A 1 243 ? 1.677   22.031  -7.340  1.00 86.11 243 A 1 
ATOM 1964 O OG1 . THR A 1 243 ? 2.023   20.671  -7.284  1.00 78.36 243 A 1 
ATOM 1965 C CG2 . THR A 1 243 ? 2.974   22.806  -7.542  1.00 79.32 243 A 1 
ATOM 1966 N N   . SER A 1 244 ? -0.409  24.312  -6.844  1.00 85.35 244 A 1 
ATOM 1967 C CA  . SER A 1 244 ? -0.808  25.719  -6.931  1.00 82.48 244 A 1 
ATOM 1968 C C   . SER A 1 244 ? -1.293  26.258  -5.585  1.00 80.37 244 A 1 
ATOM 1969 O O   . SER A 1 244 ? -0.829  27.317  -5.158  1.00 81.04 244 A 1 
ATOM 1970 C CB  . SER A 1 244 ? -1.862  25.929  -8.021  1.00 84.70 244 A 1 
ATOM 1971 O OG  . SER A 1 244 ? -3.084  25.292  -7.721  1.00 74.08 244 A 1 
ATOM 1972 N N   . SER A 1 245 ? -2.133  25.517  -4.864  1.00 84.62 245 A 1 
ATOM 1973 C CA  . SER A 1 245 ? -2.606  25.917  -3.534  1.00 82.14 245 A 1 
ATOM 1974 C C   . SER A 1 245 ? -1.476  25.961  -2.507  1.00 81.07 245 A 1 
ATOM 1975 O O   . SER A 1 245 ? -1.434  26.879  -1.692  1.00 78.50 245 A 1 
ATOM 1976 C CB  . SER A 1 245 ? -3.732  24.995  -3.054  1.00 81.38 245 A 1 
ATOM 1977 O OG  . SER A 1 245 ? -3.291  23.667  -2.877  1.00 68.51 245 A 1 
ATOM 1978 N N   . GLY A 1 246 ? -0.525  25.021  -2.580  1.00 82.11 246 A 1 
ATOM 1979 C CA  . GLY A 1 246 ? 0.663   25.010  -1.730  1.00 79.34 246 A 1 
ATOM 1980 C C   . GLY A 1 246 ? 1.532   26.252  -1.923  1.00 80.15 246 A 1 
ATOM 1981 O O   . GLY A 1 246 ? 1.938   26.855  -0.934  1.00 80.12 246 A 1 
ATOM 1982 N N   . ILE A 1 247 ? 1.763   26.673  -3.163  1.00 82.54 247 A 1 
ATOM 1983 C CA  . ILE A 1 247 ? 2.544   27.882  -3.485  1.00 82.13 247 A 1 
ATOM 1984 C C   . ILE A 1 247 ? 1.805   29.156  -3.056  1.00 81.49 247 A 1 
ATOM 1985 O O   . ILE A 1 247 ? 2.420   30.041  -2.468  1.00 79.26 247 A 1 
ATOM 1986 C CB  . ILE A 1 247 ? 2.917   27.908  -4.983  1.00 81.52 247 A 1 
ATOM 1987 C CG1 . ILE A 1 247 ? 3.913   26.761  -5.280  1.00 79.38 247 A 1 
ATOM 1988 C CG2 . ILE A 1 247 ? 3.534   29.262  -5.388  1.00 78.05 247 A 1 
ATOM 1989 C CD1 . ILE A 1 247 ? 4.185   26.541  -6.771  1.00 71.83 247 A 1 
ATOM 1990 N N   . LEU A 1 248 ? 0.498   29.236  -3.287  1.00 83.52 248 A 1 
ATOM 1991 C CA  . LEU A 1 248 ? -0.319  30.393  -2.892  1.00 82.40 248 A 1 
ATOM 1992 C C   . LEU A 1 248 ? -0.392  30.584  -1.367  1.00 82.03 248 A 1 
ATOM 1993 O O   . LEU A 1 248 ? -0.588  31.705  -0.903  1.00 80.13 248 A 1 
ATOM 1994 C CB  . LEU A 1 248 ? -1.736  30.231  -3.475  1.00 82.59 248 A 1 
ATOM 1995 C CG  . LEU A 1 248 ? -1.831  30.421  -5.000  1.00 77.52 248 A 1 
ATOM 1996 C CD1 . LEU A 1 248 ? -3.222  30.007  -5.482  1.00 71.71 248 A 1 
ATOM 1997 C CD2 . LEU A 1 248 ? -1.598  31.875  -5.412  1.00 72.08 248 A 1 
ATOM 1998 N N   . ASN A 1 249 ? -0.225  29.510  -0.600  1.00 80.98 249 A 1 
ATOM 1999 C CA  . ASN A 1 249 ? -0.241  29.550  0.863   1.00 78.98 249 A 1 
ATOM 2000 C C   . ASN A 1 249 ? 1.106   29.971  1.487   1.00 78.46 249 A 1 
ATOM 2001 O O   . ASN A 1 249 ? 1.195   30.141  2.700   1.00 76.33 249 A 1 
ATOM 2002 C CB  . ASN A 1 249 ? -0.717  28.175  1.361   1.00 77.59 249 A 1 
ATOM 2003 C CG  . ASN A 1 249 ? -1.180  28.195  2.804   1.00 70.39 249 A 1 
ATOM 2004 O OD1 . ASN A 1 249 ? -1.800  29.122  3.286   1.00 63.56 249 A 1 
ATOM 2005 N ND2 . ASN A 1 249 ? -0.940  27.140  3.541   1.00 63.48 249 A 1 
ATOM 2006 N N   . VAL A 1 250 ? 2.169   30.139  0.689   1.00 77.16 250 A 1 
ATOM 2007 C CA  . VAL A 1 250 ? 3.467   30.621  1.186   1.00 76.51 250 A 1 
ATOM 2008 C C   . VAL A 1 250 ? 3.353   32.105  1.530   1.00 76.16 250 A 1 
ATOM 2009 O O   . VAL A 1 250 ? 2.867   32.908  0.736   1.00 74.10 250 A 1 
ATOM 2010 C CB  . VAL A 1 250 ? 4.604   30.364  0.182   1.00 75.17 250 A 1 
ATOM 2011 C CG1 . VAL A 1 250 ? 5.961   30.815  0.747   1.00 68.85 250 A 1 
ATOM 2012 C CG2 . VAL A 1 250 ? 4.725   28.875  -0.150  1.00 71.72 250 A 1 
ATOM 2013 N N   . GLN A 1 251 ? 3.835   32.488  2.724   1.00 76.83 251 A 1 
ATOM 2014 C CA  . GLN A 1 251 ? 3.807   33.883  3.162   1.00 75.43 251 A 1 
ATOM 2015 C C   . GLN A 1 251 ? 4.619   34.772  2.212   1.00 74.88 251 A 1 
ATOM 2016 O O   . GLN A 1 251 ? 5.784   34.488  1.927   1.00 71.48 251 A 1 
ATOM 2017 C CB  . GLN A 1 251 ? 4.341   34.017  4.593   1.00 72.50 251 A 1 
ATOM 2018 C CG  . GLN A 1 251 ? 3.448   33.344  5.642   1.00 66.80 251 A 1 
ATOM 2019 C CD  . GLN A 1 251 ? 3.962   33.555  7.069   1.00 62.36 251 A 1 
ATOM 2020 O OE1 . GLN A 1 251 ? 5.051   34.043  7.312   1.00 56.36 251 A 1 
ATOM 2021 N NE2 . GLN A 1 251 ? 3.196   33.192  8.071   1.00 53.58 251 A 1 
ATOM 2022 N N   . LYS A 1 252 ? 4.026   35.884  1.765   1.00 75.72 252 A 1 
ATOM 2023 C CA  . LYS A 1 252 ? 4.636   36.818  0.802   1.00 75.16 252 A 1 
ATOM 2024 C C   . LYS A 1 252 ? 5.958   37.414  1.295   1.00 77.19 252 A 1 
ATOM 2025 O O   . LYS A 1 252 ? 6.849   37.654  0.489   1.00 73.31 252 A 1 
ATOM 2026 C CB  . LYS A 1 252 ? 3.646   37.934  0.447   1.00 71.67 252 A 1 
ATOM 2027 C CG  . LYS A 1 252 ? 2.428   37.412  -0.325  1.00 65.85 252 A 1 
ATOM 2028 C CD  . LYS A 1 252 ? 1.522   38.580  -0.723  1.00 61.16 252 A 1 
ATOM 2029 C CE  . LYS A 1 252 ? 0.304   38.077  -1.503  1.00 54.93 252 A 1 
ATOM 2030 N NZ  . LYS A 1 252 ? -0.582  39.201  -1.893  1.00 47.77 252 A 1 
ATOM 2031 N N   . THR A 1 253 ? 6.116   37.563  2.609   1.00 72.90 253 A 1 
ATOM 2032 C CA  . THR A 1 253 ? 7.322   38.090  3.262   1.00 73.12 253 A 1 
ATOM 2033 C C   . THR A 1 253 ? 8.591   37.313  2.890   1.00 73.66 253 A 1 
ATOM 2034 O O   . THR A 1 253 ? 9.642   37.916  2.701   1.00 70.58 253 A 1 
ATOM 2035 C CB  . THR A 1 253 ? 7.150   38.060  4.788   1.00 72.26 253 A 1 
ATOM 2036 O OG1 . THR A 1 253 ? 6.733   36.780  5.204   1.00 65.80 253 A 1 
ATOM 2037 C CG2 . THR A 1 253 ? 6.082   39.047  5.261   1.00 65.05 253 A 1 
ATOM 2038 N N   . TYR A 1 254 ? 8.510   35.993  2.691   1.00 73.77 254 A 1 
ATOM 2039 C CA  . TYR A 1 254 ? 9.663   35.191  2.261   1.00 73.24 254 A 1 
ATOM 2040 C C   . TYR A 1 254 ? 10.141  35.553  0.848   1.00 73.18 254 A 1 
ATOM 2041 O O   . TYR A 1 254 ? 11.343  35.573  0.585   1.00 70.83 254 A 1 
ATOM 2042 C CB  . TYR A 1 254 ? 9.320   33.697  2.325   1.00 71.20 254 A 1 
ATOM 2043 C CG  . TYR A 1 254 ? 9.154   33.160  3.730   1.00 68.21 254 A 1 
ATOM 2044 C CD1 . TYR A 1 254 ? 10.283  33.020  4.564   1.00 64.47 254 A 1 
ATOM 2045 C CD2 . TYR A 1 254 ? 7.884   32.795  4.210   1.00 63.84 254 A 1 
ATOM 2046 C CE1 . TYR A 1 254 ? 10.138  32.523  5.872   1.00 60.26 254 A 1 
ATOM 2047 C CE2 . TYR A 1 254 ? 7.734   32.301  5.518   1.00 60.75 254 A 1 
ATOM 2048 C CZ  . TYR A 1 254 ? 8.861   32.165  6.351   1.00 60.84 254 A 1 
ATOM 2049 O OH  . TYR A 1 254 ? 8.716   31.692  7.621   1.00 59.86 254 A 1 
ATOM 2050 N N   . PHE A 1 255 ? 9.213   35.854  -0.051  1.00 73.24 255 A 1 
ATOM 2051 C CA  . PHE A 1 255 ? 9.541   36.272  -1.415  1.00 73.35 255 A 1 
ATOM 2052 C C   . PHE A 1 255 ? 10.078  37.707  -1.458  1.00 75.00 255 A 1 
ATOM 2053 O O   . PHE A 1 255 ? 11.027  37.972  -2.192  1.00 73.11 255 A 1 
ATOM 2054 C CB  . PHE A 1 255 ? 8.312   36.116  -2.316  1.00 71.34 255 A 1 
ATOM 2055 C CG  . PHE A 1 255 ? 7.796   34.695  -2.420  1.00 71.47 255 A 1 
ATOM 2056 C CD1 . PHE A 1 255 ? 8.612   33.684  -2.956  1.00 67.07 255 A 1 
ATOM 2057 C CD2 . PHE A 1 255 ? 6.495   34.385  -1.991  1.00 68.49 255 A 1 
ATOM 2058 C CE1 . PHE A 1 255 ? 8.126   32.370  -3.071  1.00 65.58 255 A 1 
ATOM 2059 C CE2 . PHE A 1 255 ? 6.005   33.072  -2.105  1.00 67.02 255 A 1 
ATOM 2060 C CZ  . PHE A 1 255 ? 6.819   32.062  -2.651  1.00 68.47 255 A 1 
ATOM 2061 N N   . GLU A 1 256 ? 9.525   38.605  -0.648  1.00 72.57 256 A 1 
ATOM 2062 C CA  . GLU A 1 256 ? 9.977   39.994  -0.530  1.00 74.33 256 A 1 
ATOM 2063 C C   . GLU A 1 256 ? 11.426  40.059  -0.031  1.00 74.13 256 A 1 
ATOM 2064 O O   . GLU A 1 256 ? 12.277  40.623  -0.713  1.00 71.71 256 A 1 
ATOM 2065 C CB  . GLU A 1 256 ? 9.028   40.773  0.393   1.00 73.72 256 A 1 
ATOM 2066 C CG  . GLU A 1 256 ? 7.668   41.030  -0.282  1.00 67.08 256 A 1 
ATOM 2067 C CD  . GLU A 1 256 ? 6.593   41.575  0.672   1.00 63.99 256 A 1 
ATOM 2068 O OE1 . GLU A 1 256 ? 5.424   41.639  0.230   1.00 56.49 256 A 1 
ATOM 2069 O OE2 . GLU A 1 256 ? 6.922   41.867  1.840   1.00 60.05 256 A 1 
ATOM 2070 N N   . VAL A 1 257 ? 11.753  39.369  1.068   1.00 74.98 257 A 1 
ATOM 2071 C CA  . VAL A 1 257 ? 13.123  39.304  1.611   1.00 75.46 257 A 1 
ATOM 2072 C C   . VAL A 1 257 ? 14.103  38.686  0.608   1.00 75.49 257 A 1 
ATOM 2073 O O   . VAL A 1 257 ? 15.230  39.154  0.459   1.00 73.31 257 A 1 
ATOM 2074 C CB  . VAL A 1 257 ? 13.134  38.519  2.938   1.00 73.55 257 A 1 
ATOM 2075 C CG1 . VAL A 1 257 ? 14.554  38.294  3.481   1.00 65.66 257 A 1 
ATOM 2076 C CG2 . VAL A 1 257 ? 12.354  39.273  4.025   1.00 68.49 257 A 1 
ATOM 2077 N N   . SER A 1 258 ? 13.695  37.646  -0.122  1.00 73.03 258 A 1 
ATOM 2078 C CA  . SER A 1 258 ? 14.569  37.032  -1.128  1.00 71.76 258 A 1 
ATOM 2079 C C   . SER A 1 258 ? 14.786  37.929  -2.352  1.00 71.40 258 A 1 
ATOM 2080 O O   . SER A 1 258 ? 15.882  37.942  -2.918  1.00 71.15 258 A 1 
ATOM 2081 C CB  . SER A 1 258 ? 13.999  35.681  -1.541  1.00 70.77 258 A 1 
ATOM 2082 O OG  . SER A 1 258 ? 14.954  34.989  -2.321  1.00 62.29 258 A 1 
ATOM 2083 N N   . SER A 1 259 ? 13.771  38.681  -2.760  1.00 75.10 259 A 1 
ATOM 2084 C CA  . SER A 1 259 ? 13.866  39.615  -3.885  1.00 75.79 259 A 1 
ATOM 2085 C C   . SER A 1 259 ? 14.728  40.839  -3.564  1.00 75.66 259 A 1 
ATOM 2086 O O   . SER A 1 259 ? 15.502  41.266  -4.422  1.00 73.84 259 A 1 
ATOM 2087 C CB  . SER A 1 259 ? 12.470  40.018  -4.369  1.00 74.42 259 A 1 
ATOM 2088 O OG  . SER A 1 259 ? 11.806  40.858  -3.451  1.00 64.76 259 A 1 
ATOM 2089 N N   . THR A 1 260 ? 14.701  41.341  -2.319  1.00 78.86 260 A 1 
ATOM 2090 C CA  . THR A 1 260 ? 15.593  42.427  -1.865  1.00 78.36 260 A 1 
ATOM 2091 C C   . THR A 1 260 ? 17.059  41.999  -1.810  1.00 77.17 260 A 1 
ATOM 2092 O O   . THR A 1 260 ? 17.947  42.826  -1.992  1.00 73.95 260 A 1 
ATOM 2093 C CB  . THR A 1 260 ? 15.179  42.973  -0.493  1.00 78.82 260 A 1 
ATOM 2094 O OG1 . THR A 1 260 ? 15.102  41.952  0.466   1.00 70.92 260 A 1 
ATOM 2095 C CG2 . THR A 1 260 ? 13.822  43.669  -0.531  1.00 71.03 260 A 1 
ATOM 2096 N N   . LEU A 1 261 ? 17.325  40.698  -1.646  1.00 75.64 261 A 1 
ATOM 2097 C CA  . LEU A 1 261 ? 18.661  40.093  -1.743  1.00 73.70 261 A 1 
ATOM 2098 C C   . LEU A 1 261 ? 19.100  39.796  -3.196  1.00 74.24 261 A 1 
ATOM 2099 O O   . LEU A 1 261 ? 20.107  39.118  -3.413  1.00 70.78 261 A 1 
ATOM 2100 C CB  . LEU A 1 261 ? 18.701  38.838  -0.849  1.00 73.26 261 A 1 
ATOM 2101 C CG  . LEU A 1 261 ? 18.571  39.126  0.661   1.00 69.20 261 A 1 
ATOM 2102 C CD1 . LEU A 1 261 ? 18.368  37.809  1.413   1.00 62.99 261 A 1 
ATOM 2103 C CD2 . LEU A 1 261 ? 19.819  39.805  1.225   1.00 65.35 261 A 1 
ATOM 2104 N N   . GLY A 1 262 ? 18.355  40.262  -4.202  1.00 76.61 262 A 1 
ATOM 2105 C CA  . GLY A 1 262 ? 18.694  40.111  -5.624  1.00 77.28 262 A 1 
ATOM 2106 C C   . GLY A 1 262 ? 18.423  38.722  -6.215  1.00 78.38 262 A 1 
ATOM 2107 O O   . GLY A 1 262 ? 18.975  38.369  -7.256  1.00 73.78 262 A 1 
ATOM 2108 N N   . ALA A 1 263 ? 17.582  37.902  -5.577  1.00 75.15 263 A 1 
ATOM 2109 C CA  . ALA A 1 263 ? 17.239  36.582  -6.101  1.00 76.02 263 A 1 
ATOM 2110 C C   . ALA A 1 263 ? 16.332  36.688  -7.343  1.00 77.11 263 A 1 
ATOM 2111 O O   . ALA A 1 263 ? 15.308  37.366  -7.339  1.00 74.85 263 A 1 
ATOM 2112 C CB  . ALA A 1 263 ? 16.607  35.738  -4.994  1.00 73.38 263 A 1 
ATOM 2113 N N   . SER A 1 264 ? 16.682  35.946  -8.406  1.00 75.98 264 A 1 
ATOM 2114 C CA  . SER A 1 264 ? 15.850  35.843  -9.609  1.00 77.86 264 A 1 
ATOM 2115 C C   . SER A 1 264 ? 14.529  35.108  -9.333  1.00 78.09 264 A 1 
ATOM 2116 O O   . SER A 1 264 ? 14.432  34.287  -8.416  1.00 75.83 264 A 1 
ATOM 2117 C CB  . SER A 1 264 ? 16.625  35.175  -10.748 1.00 78.18 264 A 1 
ATOM 2118 O OG  . SER A 1 264 ? 16.907  33.821  -10.455 1.00 72.69 264 A 1 
ATOM 2119 N N   . SER A 1 265 ? 13.511  35.340  -10.166 1.00 77.29 265 A 1 
ATOM 2120 C CA  . SER A 1 265 ? 12.202  34.672  -10.057 1.00 78.74 265 A 1 
ATOM 2121 C C   . SER A 1 265 ? 12.316  33.143  -10.085 1.00 79.94 265 A 1 
ATOM 2122 O O   . SER A 1 265 ? 11.687  32.458  -9.279  1.00 76.56 265 A 1 
ATOM 2123 C CB  . SER A 1 265 ? 11.285  35.149  -11.186 1.00 76.65 265 A 1 
ATOM 2124 O OG  . SER A 1 265 ? 11.917  34.962  -12.439 1.00 68.05 265 A 1 
ATOM 2125 N N   . LEU A 1 266 ? 13.193  32.604  -10.939 1.00 78.75 266 A 1 
ATOM 2126 C CA  . LEU A 1 266 ? 13.462  31.169  -11.022 1.00 79.42 266 A 1 
ATOM 2127 C C   . LEU A 1 266 ? 14.065  30.617  -9.719  1.00 79.80 266 A 1 
ATOM 2128 O O   . LEU A 1 266 ? 13.674  29.549  -9.253  1.00 78.93 266 A 1 
ATOM 2129 C CB  . LEU A 1 266 ? 14.411  30.912  -12.208 1.00 80.18 266 A 1 
ATOM 2130 C CG  . LEU A 1 266 ? 14.453  29.424  -12.610 1.00 74.49 266 A 1 
ATOM 2131 C CD1 . LEU A 1 266 ? 13.563  29.175  -13.826 1.00 68.06 266 A 1 
ATOM 2132 C CD2 . LEU A 1 266 ? 15.880  28.995  -12.955 1.00 68.79 266 A 1 
ATOM 2133 N N   . ARG A 1 267 ? 14.993  31.358  -9.102  1.00 81.56 267 A 1 
ATOM 2134 C CA  . ARG A 1 267 ? 15.590  30.979  -7.817  1.00 81.22 267 A 1 
ATOM 2135 C C   . ARG A 1 267 ? 14.541  30.981  -6.710  1.00 81.93 267 A 1 
ATOM 2136 O O   . ARG A 1 267 ? 14.511  30.033  -5.931  1.00 81.43 267 A 1 
ATOM 2137 C CB  . ARG A 1 267 ? 16.785  31.893  -7.508  1.00 81.48 267 A 1 
ATOM 2138 C CG  . ARG A 1 267 ? 17.546  31.453  -6.253  1.00 72.72 267 A 1 
ATOM 2139 C CD  . ARG A 1 267 ? 18.761  32.360  -6.026  1.00 71.82 267 A 1 
ATOM 2140 N NE  . ARG A 1 267 ? 19.499  31.991  -4.802  1.00 62.75 267 A 1 
ATOM 2141 C CZ  . ARG A 1 267 ? 20.551  32.621  -4.305  1.00 57.04 267 A 1 
ATOM 2142 N NH1 . ARG A 1 267 ? 21.065  33.672  -4.880  1.00 52.39 267 A 1 
ATOM 2143 N NH2 . ARG A 1 267 ? 21.111  32.205  -3.205  1.00 49.29 267 A 1 
ATOM 2144 N N   . ASN A 1 268 ? 13.645  31.962  -6.680  1.00 79.49 268 A 1 
ATOM 2145 C CA  . ASN A 1 268 ? 12.548  32.015  -5.711  1.00 78.97 268 A 1 
ATOM 2146 C C   . ASN A 1 268 ? 11.583  30.831  -5.848  1.00 79.57 268 A 1 
ATOM 2147 O O   . ASN A 1 268 ? 11.170  30.249  -4.845  1.00 79.00 268 A 1 
ATOM 2148 C CB  . ASN A 1 268 ? 11.821  33.366  -5.850  1.00 78.72 268 A 1 
ATOM 2149 C CG  . ASN A 1 268 ? 12.643  34.520  -5.303  1.00 76.01 268 A 1 
ATOM 2150 O OD1 . ASN A 1 268 ? 13.608  34.319  -4.598  1.00 70.81 268 A 1 
ATOM 2151 N ND2 . ASN A 1 268 ? 12.274  35.745  -5.581  1.00 71.24 268 A 1 
ATOM 2152 N N   . ILE A 1 269 ? 11.271  30.422  -7.084  1.00 82.12 269 A 1 
ATOM 2153 C CA  . ILE A 1 269 ? 10.427  29.248  -7.338  1.00 81.55 269 A 1 
ATOM 2154 C C   . ILE A 1 269 ? 11.104  27.971  -6.822  1.00 82.45 269 A 1 
ATOM 2155 O O   . ILE A 1 269 ? 10.492  27.214  -6.067  1.00 81.45 269 A 1 
ATOM 2156 C CB  . ILE A 1 269 ? 10.065  29.153  -8.839  1.00 82.03 269 A 1 
ATOM 2157 C CG1 . ILE A 1 269 ? 9.129   30.316  -9.238  1.00 77.53 269 A 1 
ATOM 2158 C CG2 . ILE A 1 269 ? 9.387   27.810  -9.168  1.00 77.27 269 A 1 
ATOM 2159 C CD1 . ILE A 1 269 ? 9.003   30.522  -10.751 1.00 70.57 269 A 1 
ATOM 2160 N N   . LEU A 1 270 ? 12.375  27.745  -7.190  1.00 83.17 270 A 1 
ATOM 2161 C CA  . LEU A 1 270 ? 13.082  26.500  -6.872  1.00 82.37 270 A 1 
ATOM 2162 C C   . LEU A 1 270 ? 13.514  26.391  -5.404  1.00 82.21 270 A 1 
ATOM 2163 O O   . LEU A 1 270 ? 13.522  25.288  -4.857  1.00 80.71 270 A 1 
ATOM 2164 C CB  . LEU A 1 270 ? 14.298  26.359  -7.800  1.00 83.94 270 A 1 
ATOM 2165 C CG  . LEU A 1 270 ? 13.947  26.101  -9.276  1.00 80.97 270 A 1 
ATOM 2166 C CD1 . LEU A 1 270 ? 15.227  26.134  -10.108 1.00 74.80 270 A 1 
ATOM 2167 C CD2 . LEU A 1 270 ? 13.283  24.741  -9.484  1.00 74.91 270 A 1 
ATOM 2168 N N   . SER A 1 271 ? 13.886  27.507  -4.767  1.00 81.21 271 A 1 
ATOM 2169 C CA  . SER A 1 271 ? 14.446  27.491  -3.411  1.00 79.80 271 A 1 
ATOM 2170 C C   . SER A 1 271 ? 13.428  27.761  -2.306  1.00 79.89 271 A 1 
ATOM 2171 O O   . SER A 1 271 ? 13.659  27.335  -1.180  1.00 77.71 271 A 1 
ATOM 2172 C CB  . SER A 1 271 ? 15.628  28.462  -3.295  1.00 78.93 271 A 1 
ATOM 2173 O OG  . SER A 1 271 ? 15.226  29.808  -3.447  1.00 69.39 271 A 1 
ATOM 2174 N N   . ILE A 1 272 ? 12.315  28.438  -2.608  1.00 81.79 272 A 1 
ATOM 2175 C CA  . ILE A 1 272 ? 11.316  28.835  -1.608  1.00 81.82 272 A 1 
ATOM 2176 C C   . ILE A 1 272 ? 9.956   28.210  -1.917  1.00 82.61 272 A 1 
ATOM 2177 O O   . ILE A 1 272 ? 9.434   27.452  -1.102  1.00 81.19 272 A 1 
ATOM 2178 C CB  . ILE A 1 272 ? 11.240  30.377  -1.467  1.00 80.93 272 A 1 
ATOM 2179 C CG1 . ILE A 1 272 ? 12.626  30.965  -1.112  1.00 75.94 272 A 1 
ATOM 2180 C CG2 . ILE A 1 272 ? 10.190  30.765  -0.407  1.00 75.61 272 A 1 
ATOM 2181 C CD1 . ILE A 1 272 ? 12.658  32.497  -1.131  1.00 69.03 272 A 1 
ATOM 2182 N N   . ALA A 1 273 ? 9.389   28.482  -3.108  1.00 82.15 273 A 1 
ATOM 2183 C CA  . ALA A 1 273 ? 8.013   28.110  -3.411  1.00 81.36 273 A 1 
ATOM 2184 C C   . ALA A 1 273 ? 7.814   26.589  -3.467  1.00 82.21 273 A 1 
ATOM 2185 O O   . ALA A 1 273 ? 6.928   26.057  -2.794  1.00 82.24 273 A 1 
ATOM 2186 C CB  . ALA A 1 273 ? 7.589   28.790  -4.721  1.00 81.43 273 A 1 
ATOM 2187 N N   . LEU A 1 274 ? 8.646   25.874  -4.230  1.00 81.72 274 A 1 
ATOM 2188 C CA  . LEU A 1 274 ? 8.536   24.419  -4.373  1.00 81.03 274 A 1 
ATOM 2189 C C   . LEU A 1 274 ? 8.827   23.657  -3.067  1.00 81.90 274 A 1 
ATOM 2190 O O   . LEU A 1 274 ? 8.015   22.795  -2.718  1.00 81.64 274 A 1 
ATOM 2191 C CB  . LEU A 1 274 ? 9.414   23.919  -5.535  1.00 81.74 274 A 1 
ATOM 2192 C CG  . LEU A 1 274 ? 8.813   24.158  -6.927  1.00 79.78 274 A 1 
ATOM 2193 C CD1 . LEU A 1 274 ? 9.865   23.831  -7.992  1.00 74.25 274 A 1 
ATOM 2194 C CD2 . LEU A 1 274 ? 7.599   23.264  -7.179  1.00 74.40 274 A 1 
ATOM 2195 N N   . PRO A 1 275 ? 9.898   23.963  -2.307  1.00 82.87 275 A 1 
ATOM 2196 C CA  . PRO A 1 275 ? 10.129  23.312  -1.017  1.00 80.32 275 A 1 
ATOM 2197 C C   . PRO A 1 275 ? 9.018   23.582  -0.001  1.00 79.76 275 A 1 
ATOM 2198 O O   . PRO A 1 275 ? 8.612   22.660  0.712   1.00 78.23 275 A 1 
ATOM 2199 C CB  . PRO A 1 275 ? 11.483  23.832  -0.527  1.00 79.29 275 A 1 
ATOM 2200 C CG  . PRO A 1 275 ? 12.203  24.201  -1.820  1.00 77.23 275 A 1 
ATOM 2201 C CD  . PRO A 1 275 ? 11.068  24.754  -2.673  1.00 81.58 275 A 1 
ATOM 2202 N N   . ALA A 1 276 ? 8.471   24.805  0.041   1.00 82.41 276 A 1 
ATOM 2203 C CA  . ALA A 1 276 ? 7.358   25.142  0.926   1.00 81.28 276 A 1 
ATOM 2204 C C   . ALA A 1 276 ? 6.051   24.437  0.517   1.00 82.09 276 A 1 
ATOM 2205 O O   . ALA A 1 276 ? 5.292   23.988  1.377   1.00 80.95 276 A 1 
ATOM 2206 C CB  . ALA A 1 276 ? 7.199   26.663  0.948   1.00 80.46 276 A 1 
ATOM 2207 N N   . ALA A 1 277 ? 5.809   24.270  -0.790  1.00 81.32 277 A 1 
ATOM 2208 C CA  . ALA A 1 277 ? 4.656   23.544  -1.321  1.00 81.39 277 A 1 
ATOM 2209 C C   . ALA A 1 277 ? 4.829   22.013  -1.321  1.00 82.26 277 A 1 
ATOM 2210 O O   . ALA A 1 277 ? 3.861   21.291  -1.587  1.00 81.53 277 A 1 
ATOM 2211 C CB  . ALA A 1 277 ? 4.358   24.076  -2.725  1.00 81.96 277 A 1 
ATOM 2212 N N   . ALA A 1 278 ? 6.016   21.491  -1.006  1.00 84.09 278 A 1 
ATOM 2213 C CA  . ALA A 1 278 ? 6.324   20.064  -1.063  1.00 82.19 278 A 1 
ATOM 2214 C C   . ALA A 1 278 ? 5.297   19.155  -0.352  1.00 82.35 278 A 1 
ATOM 2215 O O   . ALA A 1 278 ? 4.912   18.151  -0.954  1.00 81.17 278 A 1 
ATOM 2216 C CB  . ALA A 1 278 ? 7.755   19.825  -0.564  1.00 81.28 278 A 1 
ATOM 2217 N N   . PRO A 1 279 ? 4.771   19.470  0.866   1.00 82.98 279 A 1 
ATOM 2218 C CA  . PRO A 1 279 ? 3.727   18.647  1.480   1.00 81.03 279 A 1 
ATOM 2219 C C   . PRO A 1 279 ? 2.494   18.490  0.596   1.00 82.09 279 A 1 
ATOM 2220 O O   . PRO A 1 279 ? 2.000   17.373  0.410   1.00 80.89 279 A 1 
ATOM 2221 C CB  . PRO A 1 279 ? 3.341   19.327  2.799   1.00 79.26 279 A 1 
ATOM 2222 C CG  . PRO A 1 279 ? 4.275   20.519  2.973   1.00 76.63 279 A 1 
ATOM 2223 C CD  . PRO A 1 279 ? 5.099   20.632  1.686   1.00 79.64 279 A 1 
ATOM 2224 N N   . SER A 1 280 ? 2.016   19.601  0.030   1.00 80.71 280 A 1 
ATOM 2225 C CA  . SER A 1 280 ? 0.840   19.637  -0.836  1.00 82.19 280 A 1 
ATOM 2226 C C   . SER A 1 280 ? 1.092   18.882  -2.144  1.00 83.51 280 A 1 
ATOM 2227 O O   . SER A 1 280 ? 0.246   18.098  -2.566  1.00 83.56 280 A 1 
ATOM 2228 C CB  . SER A 1 280 ? 0.450   21.087  -1.121  1.00 82.18 280 A 1 
ATOM 2229 O OG  . SER A 1 280 ? 0.216   21.774  0.093   1.00 73.59 280 A 1 
ATOM 2230 N N   . ILE A 1 281 ? 2.284   19.035  -2.734  1.00 85.05 281 A 1 
ATOM 2231 C CA  . ILE A 1 281 ? 2.710   18.306  -3.939  1.00 85.41 281 A 1 
ATOM 2232 C C   . ILE A 1 281 ? 2.679   16.793  -3.690  1.00 85.28 281 A 1 
ATOM 2233 O O   . ILE A 1 281 ? 2.079   16.052  -4.467  1.00 83.97 281 A 1 
ATOM 2234 C CB  . ILE A 1 281 ? 4.113   18.768  -4.393  1.00 86.44 281 A 1 
ATOM 2235 C CG1 . ILE A 1 281 ? 4.096   20.256  -4.798  1.00 84.28 281 A 1 
ATOM 2236 C CG2 . ILE A 1 281 ? 4.620   17.906  -5.563  1.00 83.94 281 A 1 
ATOM 2237 C CD1 . ILE A 1 281 ? 5.485   20.876  -5.006  1.00 78.63 281 A 1 
ATOM 2238 N N   . PHE A 1 282 ? 3.265   16.325  -2.586  1.00 86.43 282 A 1 
ATOM 2239 C CA  . PHE A 1 282 ? 3.268   14.897  -2.257  1.00 83.64 282 A 1 
ATOM 2240 C C   . PHE A 1 282 ? 1.860   14.352  -2.030  1.00 83.40 282 A 1 
ATOM 2241 O O   . PHE A 1 282 ? 1.547   13.265  -2.516  1.00 82.01 282 A 1 
ATOM 2242 C CB  . PHE A 1 282 ? 4.164   14.623  -1.043  1.00 81.92 282 A 1 
ATOM 2243 C CG  . PHE A 1 282 ? 5.645   14.607  -1.366  1.00 76.90 282 A 1 
ATOM 2244 C CD1 . PHE A 1 282 ? 6.162   13.634  -2.238  1.00 72.22 282 A 1 
ATOM 2245 C CD2 . PHE A 1 282 ? 6.510   15.562  -0.804  1.00 70.94 282 A 1 
ATOM 2246 C CE1 . PHE A 1 282 ? 7.528   13.637  -2.569  1.00 66.38 282 A 1 
ATOM 2247 C CE2 . PHE A 1 282 ? 7.876   15.565  -1.133  1.00 66.53 282 A 1 
ATOM 2248 C CZ  . PHE A 1 282 ? 8.386   14.606  -2.023  1.00 67.26 282 A 1 
ATOM 2249 N N   . VAL A 1 283 ? 0.983   15.094  -1.355  1.00 84.36 283 A 1 
ATOM 2250 C CA  . VAL A 1 283 ? -0.424  14.696  -1.197  1.00 83.62 283 A 1 
ATOM 2251 C C   . VAL A 1 283 ? -1.116  14.574  -2.558  1.00 84.05 283 A 1 
ATOM 2252 O O   . VAL A 1 283 ? -1.823  13.594  -2.787  1.00 82.62 283 A 1 
ATOM 2253 C CB  . VAL A 1 283 ? -1.168  15.669  -0.263  1.00 82.75 283 A 1 
ATOM 2254 C CG1 . VAL A 1 283 ? -2.677  15.390  -0.212  1.00 77.21 283 A 1 
ATOM 2255 C CG2 . VAL A 1 283 ? -0.649  15.539  1.175   1.00 78.04 283 A 1 
ATOM 2256 N N   . GLY A 1 284 ? -0.871  15.509  -3.479  1.00 84.15 284 A 1 
ATOM 2257 C CA  . GLY A 1 284 ? -1.408  15.468  -4.842  1.00 83.12 284 A 1 
ATOM 2258 C C   . GLY A 1 284 ? -0.965  14.237  -5.616  1.00 84.03 284 A 1 
ATOM 2259 O O   . GLY A 1 284 ? -1.801  13.496  -6.142  1.00 83.81 284 A 1 
ATOM 2260 N N   . ILE A 1 285 ? 0.331   13.973  -5.603  1.00 86.79 285 A 1 
ATOM 2261 C CA  . ILE A 1 285 ? 0.939   12.799  -6.228  1.00 84.92 285 A 1 
ATOM 2262 C C   . ILE A 1 285 ? 0.337   11.507  -5.654  1.00 83.54 285 A 1 
ATOM 2263 O O   . ILE A 1 285 ? -0.095  10.639  -6.412  1.00 81.32 285 A 1 
ATOM 2264 C CB  . ILE A 1 285 ? 2.473   12.885  -6.062  1.00 85.24 285 A 1 
ATOM 2265 C CG1 . ILE A 1 285 ? 3.043   14.016  -6.957  1.00 82.56 285 A 1 
ATOM 2266 C CG2 . ILE A 1 285 ? 3.166   11.566  -6.403  1.00 81.59 285 A 1 
ATOM 2267 C CD1 . ILE A 1 285 ? 4.523   14.331  -6.709  1.00 75.88 285 A 1 
ATOM 2268 N N   . PHE A 1 286 ? 0.236   11.379  -4.320  1.00 84.85 286 A 1 
ATOM 2269 C CA  . PHE A 1 286 ? -0.312  10.175  -3.687  1.00 81.45 286 A 1 
ATOM 2270 C C   . PHE A 1 286 ? -1.793  9.950   -4.002  1.00 80.88 286 A 1 
ATOM 2271 O O   . PHE A 1 286 ? -2.181  8.820   -4.307  1.00 78.52 286 A 1 
ATOM 2272 C CB  . PHE A 1 286 ? -0.078  10.213  -2.170  1.00 79.14 286 A 1 
ATOM 2273 C CG  . PHE A 1 286 ? 1.372   10.063  -1.744  1.00 73.99 286 A 1 
ATOM 2274 C CD1 . PHE A 1 286 ? 2.163   9.022   -2.259  1.00 68.98 286 A 1 
ATOM 2275 C CD2 . PHE A 1 286 ? 1.938   10.977  -0.833  1.00 67.74 286 A 1 
ATOM 2276 C CE1 . PHE A 1 286 ? 3.518   8.920   -1.901  1.00 62.43 286 A 1 
ATOM 2277 C CE2 . PHE A 1 286 ? 3.293   10.873  -0.475  1.00 62.24 286 A 1 
ATOM 2278 C CZ  . PHE A 1 286 ? 4.087   9.851   -1.020  1.00 62.18 286 A 1 
ATOM 2279 N N   . ASN A 1 287 ? -2.607  11.002  -3.982  1.00 83.93 287 A 1 
ATOM 2280 C CA  . ASN A 1 287 ? -4.022  10.898  -4.335  1.00 81.38 287 A 1 
ATOM 2281 C C   . ASN A 1 287 ? -4.208  10.499  -5.807  1.00 80.02 287 A 1 
ATOM 2282 O O   . ASN A 1 287 ? -5.035  9.640   -6.113  1.00 76.96 287 A 1 
ATOM 2283 C CB  . ASN A 1 287 ? -4.713  12.234  -4.023  1.00 79.23 287 A 1 
ATOM 2284 C CG  . ASN A 1 287 ? -4.904  12.487  -2.536  1.00 72.24 287 A 1 
ATOM 2285 O OD1 . ASN A 1 287 ? -4.666  11.655  -1.677  1.00 65.34 287 A 1 
ATOM 2286 N ND2 . ASN A 1 287 ? -5.377  13.659  -2.182  1.00 65.70 287 A 1 
ATOM 2287 N N   . GLY A 1 288 ? -3.399  11.062  -6.710  1.00 81.70 288 A 1 
ATOM 2288 C CA  . GLY A 1 288 ? -3.420  10.714  -8.130  1.00 80.07 288 A 1 
ATOM 2289 C C   . GLY A 1 288 ? -3.029  9.263   -8.406  1.00 80.03 288 A 1 
ATOM 2290 O O   . GLY A 1 288 ? -3.608  8.631   -9.286  1.00 77.73 288 A 1 
ATOM 2291 N N   . THR A 1 289 ? -2.108  8.686   -7.629  1.00 81.95 289 A 1 
ATOM 2292 C CA  . THR A 1 289 ? -1.654  7.300   -7.856  1.00 79.39 289 A 1 
ATOM 2293 C C   . THR A 1 289 ? -2.782  6.286   -7.704  1.00 79.30 289 A 1 
ATOM 2294 O O   . THR A 1 289 ? -2.902  5.370   -8.518  1.00 76.42 289 A 1 
ATOM 2295 C CB  . THR A 1 289 ? -0.514  6.883   -6.913  1.00 77.40 289 A 1 
ATOM 2296 O OG1 . THR A 1 289 ? 0.451   7.882   -6.727  1.00 69.41 289 A 1 
ATOM 2297 C CG2 . THR A 1 289 ? 0.243   5.692   -7.495  1.00 68.75 289 A 1 
ATOM 2298 N N   . SER A 1 290 ? -3.632  6.432   -6.686  1.00 78.04 290 A 1 
ATOM 2299 C CA  . SER A 1 290 ? -4.738  5.499   -6.442  1.00 75.45 290 A 1 
ATOM 2300 C C   . SER A 1 290 ? -5.754  5.497   -7.589  1.00 76.24 290 A 1 
ATOM 2301 O O   . SER A 1 290 ? -6.217  4.434   -7.993  1.00 74.09 290 A 1 
ATOM 2302 C CB  . SER A 1 290 ? -5.443  5.840   -5.128  1.00 72.10 290 A 1 
ATOM 2303 O OG  . SER A 1 290 ? -4.533  5.755   -4.049  1.00 63.07 290 A 1 
ATOM 2304 N N   . ALA A 1 291 ? -6.054  6.667   -8.159  1.00 77.79 291 A 1 
ATOM 2305 C CA  . ALA A 1 291 ? -6.921  6.782   -9.332  1.00 77.29 291 A 1 
ATOM 2306 C C   . ALA A 1 291 ? -6.277  6.160   -10.585 1.00 78.67 291 A 1 
ATOM 2307 O O   . ALA A 1 291 ? -6.948  5.481   -11.363 1.00 76.40 291 A 1 
ATOM 2308 C CB  . ALA A 1 291 ? -7.255  8.264   -9.534  1.00 75.08 291 A 1 
ATOM 2309 N N   . SER A 1 292 ? -4.959  6.328   -10.749 1.00 79.61 292 A 1 
ATOM 2310 C CA  . SER A 1 292 ? -4.201  5.829   -11.902 1.00 79.67 292 A 1 
ATOM 2311 C C   . SER A 1 292 ? -4.124  4.305   -11.980 1.00 80.20 292 A 1 
ATOM 2312 O O   . SER A 1 292 ? -4.064  3.758   -13.078 1.00 77.91 292 A 1 
ATOM 2313 C CB  . SER A 1 292 ? -2.787  6.402   -11.879 1.00 77.83 292 A 1 
ATOM 2314 O OG  . SER A 1 292 ? -2.856  7.810   -11.934 1.00 69.40 292 A 1 
ATOM 2315 N N   . PHE A 1 293 ? -4.182  3.591   -10.860 1.00 80.53 293 A 1 
ATOM 2316 C CA  . PHE A 1 293 ? -4.237  2.126   -10.874 1.00 79.29 293 A 1 
ATOM 2317 C C   . PHE A 1 293 ? -5.537  1.594   -11.479 1.00 80.58 293 A 1 
ATOM 2318 O O   . PHE A 1 293 ? -5.514  0.676   -12.298 1.00 79.63 293 A 1 
ATOM 2319 C CB  . PHE A 1 293 ? -4.074  1.581   -9.454  1.00 77.06 293 A 1 
ATOM 2320 C CG  . PHE A 1 293 ? -2.689  1.717   -8.871  1.00 70.89 293 A 1 
ATOM 2321 C CD1 . PHE A 1 293 ? -1.598  1.146   -9.538  1.00 65.67 293 A 1 
ATOM 2322 C CD2 . PHE A 1 293 ? -2.489  2.374   -7.645  1.00 63.66 293 A 1 
ATOM 2323 C CE1 . PHE A 1 293 ? -0.305  1.266   -8.997  1.00 56.78 293 A 1 
ATOM 2324 C CE2 . PHE A 1 293 ? -1.199  2.492   -7.108  1.00 56.66 293 A 1 
ATOM 2325 C CZ  . PHE A 1 293 ? -0.102  1.945   -7.789  1.00 56.90 293 A 1 
ATOM 2326 N N   . LEU A 1 294 ? -6.675  2.169   -11.100 1.00 79.29 294 A 1 
ATOM 2327 C CA  . LEU A 1 294 ? -7.975  1.766   -11.632 1.00 78.69 294 A 1 
ATOM 2328 C C   . LEU A 1 294 ? -8.085  2.073   -13.127 1.00 79.67 294 A 1 
ATOM 2329 O O   . LEU A 1 294 ? -8.588  1.248   -13.890 1.00 78.66 294 A 1 
ATOM 2330 C CB  . LEU A 1 294 ? -9.093  2.469   -10.844 1.00 77.45 294 A 1 
ATOM 2331 C CG  . LEU A 1 294 ? -9.232  1.995   -9.387  1.00 69.61 294 A 1 
ATOM 2332 C CD1 . LEU A 1 294 ? -10.243 2.882   -8.662  1.00 65.05 294 A 1 
ATOM 2333 C CD2 . LEU A 1 294 ? -9.717  0.549   -9.299  1.00 63.38 294 A 1 
ATOM 2334 N N   . THR A 1 295 ? -7.567  3.224   -13.561 1.00 81.70 295 A 1 
ATOM 2335 C CA  . THR A 1 295 ? -7.569  3.593   -14.984 1.00 80.91 295 A 1 
ATOM 2336 C C   . THR A 1 295 ? -6.655  2.716   -15.817 1.00 81.12 295 A 1 
ATOM 2337 O O   . THR A 1 295 ? -7.059  2.334   -16.910 1.00 79.43 295 A 1 
ATOM 2338 C CB  . THR A 1 295 ? -7.169  5.049   -15.207 1.00 80.38 295 A 1 
ATOM 2339 O OG1 . THR A 1 295 ? -5.976  5.379   -14.551 1.00 71.63 295 A 1 
ATOM 2340 C CG2 . THR A 1 295 ? -8.247  5.952   -14.652 1.00 73.08 295 A 1 
ATOM 2341 N N   . LEU A 1 296 ? -5.479  2.345   -15.315 1.00 81.63 296 A 1 
ATOM 2342 C CA  . LEU A 1 296 ? -4.588  1.403   -15.985 1.00 80.92 296 A 1 
ATOM 2343 C C   . LEU A 1 296 ? -5.299  0.075   -16.236 1.00 81.42 296 A 1 
ATOM 2344 O O   . LEU A 1 296 ? -5.354  -0.376  -17.375 1.00 80.47 296 A 1 
ATOM 2345 C CB  . LEU A 1 296 ? -3.319  1.190   -15.136 1.00 80.42 296 A 1 
ATOM 2346 C CG  . LEU A 1 296 ? -2.380  0.102   -15.690 1.00 76.84 296 A 1 
ATOM 2347 C CD1 . LEU A 1 296 ? -1.773  0.499   -17.032 1.00 72.98 296 A 1 
ATOM 2348 C CD2 . LEU A 1 296 ? -1.250  -0.159  -14.701 1.00 72.58 296 A 1 
ATOM 2349 N N   . MET A 1 297 ? -5.895  -0.524  -15.203 1.00 81.07 297 A 1 
ATOM 2350 C CA  . MET A 1 297 ? -6.597  -1.803  -15.329 1.00 80.05 297 A 1 
ATOM 2351 C C   . MET A 1 297 ? -7.726  -1.734  -16.356 1.00 80.45 297 A 1 
ATOM 2352 O O   . MET A 1 297 ? -7.836  -2.607  -17.215 1.00 78.94 297 A 1 
ATOM 2353 C CB  . MET A 1 297 ? -7.150  -2.224  -13.961 1.00 78.08 297 A 1 
ATOM 2354 C CG  . MET A 1 297 ? -6.042  -2.655  -12.993 1.00 73.13 297 A 1 
ATOM 2355 S SD  . MET A 1 297 ? -4.988  -4.023  -13.533 1.00 68.82 297 A 1 
ATOM 2356 C CE  . MET A 1 297 ? -6.235  -5.283  -13.878 1.00 59.12 297 A 1 
ATOM 2357 N N   . ALA A 1 298 ? -8.539  -0.682  -16.314 1.00 81.21 298 A 1 
ATOM 2358 C CA  . ALA A 1 298 ? -9.633  -0.494  -17.260 1.00 80.21 298 A 1 
ATOM 2359 C C   . ALA A 1 298 ? -9.130  -0.290  -18.702 1.00 80.45 298 A 1 
ATOM 2360 O O   . ALA A 1 298 ? -9.675  -0.881  -19.631 1.00 78.98 298 A 1 
ATOM 2361 C CB  . ALA A 1 298 ? -10.484 0.682   -16.771 1.00 78.85 298 A 1 
ATOM 2362 N N   . ALA A 1 299 ? -8.072  0.499   -18.900 1.00 80.59 299 A 1 
ATOM 2363 C CA  . ALA A 1 299 ? -7.495  0.751   -20.218 1.00 79.12 299 A 1 
ATOM 2364 C C   . ALA A 1 299 ? -6.814  -0.497  -20.809 1.00 79.75 299 A 1 
ATOM 2365 O O   . ALA A 1 299 ? -6.975  -0.789  -21.994 1.00 77.99 299 A 1 
ATOM 2366 C CB  . ALA A 1 299 ? -6.522  1.928   -20.092 1.00 77.78 299 A 1 
ATOM 2367 N N   . GLU A 1 300 ? -6.106  -1.277  -19.994 1.00 80.63 300 A 1 
ATOM 2368 C CA  . GLU A 1 300 ? -5.472  -2.525  -20.428 1.00 80.12 300 A 1 
ATOM 2369 C C   . GLU A 1 300 ? -6.495  -3.582  -20.855 1.00 79.61 300 A 1 
ATOM 2370 O O   . GLU A 1 300 ? -6.282  -4.263  -21.853 1.00 77.31 300 A 1 
ATOM 2371 C CB  . GLU A 1 300 ? -4.600  -3.101  -19.309 1.00 79.10 300 A 1 
ATOM 2372 C CG  . GLU A 1 300 ? -3.272  -2.352  -19.151 1.00 76.31 300 A 1 
ATOM 2373 C CD  . GLU A 1 300 ? -2.324  -3.046  -18.167 1.00 76.31 300 A 1 
ATOM 2374 O OE1 . GLU A 1 300 ? -1.155  -2.611  -18.084 1.00 68.88 300 A 1 
ATOM 2375 O OE2 . GLU A 1 300 ? -2.703  -4.055  -17.530 1.00 71.70 300 A 1 
ATOM 2376 N N   . MET A 1 301 ? -7.632  -3.694  -20.166 1.00 78.74 301 A 1 
ATOM 2377 C CA  . MET A 1 301 ? -8.704  -4.623  -20.541 1.00 76.33 301 A 1 
ATOM 2378 C C   . MET A 1 301 ? -9.293  -4.344  -21.927 1.00 75.67 301 A 1 
ATOM 2379 O O   . MET A 1 301 ? -9.799  -5.268  -22.559 1.00 71.97 301 A 1 
ATOM 2380 C CB  . MET A 1 301 ? -9.818  -4.590  -19.486 1.00 73.90 301 A 1 
ATOM 2381 C CG  . MET A 1 301 ? -9.415  -5.312  -18.199 1.00 69.72 301 A 1 
ATOM 2382 S SD  . MET A 1 301 ? -10.662 -5.255  -16.884 1.00 64.98 301 A 1 
ATOM 2383 C CE  . MET A 1 301 ? -11.884 -6.405  -17.567 1.00 57.34 301 A 1 
ATOM 2384 N N   . ILE A 1 302 ? -9.224  -3.099  -22.408 1.00 76.96 302 A 1 
ATOM 2385 C CA  . ILE A 1 302 ? -9.848  -2.684  -23.668 1.00 73.28 302 A 1 
ATOM 2386 C C   . ILE A 1 302 ? -8.898  -2.805  -24.868 1.00 72.50 302 A 1 
ATOM 2387 O O   . ILE A 1 302 ? -9.357  -3.102  -25.966 1.00 64.95 302 A 1 
ATOM 2388 C CB  . ILE A 1 302 ? -10.458 -1.272  -23.494 1.00 69.55 302 A 1 
ATOM 2389 C CG1 . ILE A 1 302 ? -11.600 -1.324  -22.455 1.00 63.88 302 A 1 
ATOM 2390 C CG2 . ILE A 1 302 ? -11.007 -0.725  -24.825 1.00 61.53 302 A 1 
ATOM 2391 C CD1 . ILE A 1 302 ? -12.070 0.052   -21.967 1.00 55.88 302 A 1 
ATOM 2392 N N   . GLY A 1 303 ? -7.582  -2.623  -24.692 1.00 71.50 303 A 1 
ATOM 2393 C CA  . GLY A 1 303 ? -6.711  -2.636  -25.876 1.00 70.21 303 A 1 
ATOM 2394 C C   . GLY A 1 303 ? -5.210  -2.803  -25.662 1.00 72.15 303 A 1 
ATOM 2395 O O   . GLY A 1 303 ? -4.488  -3.033  -26.632 1.00 66.92 303 A 1 
ATOM 2396 N N   . CYS A 1 304 ? -4.691  -2.708  -24.451 1.00 72.45 304 A 1 
ATOM 2397 C CA  . CYS A 1 304 ? -3.249  -2.792  -24.212 1.00 72.20 304 A 1 
ATOM 2398 C C   . CYS A 1 304 ? -2.790  -4.258  -24.135 1.00 73.29 304 A 1 
ATOM 2399 O O   . CYS A 1 304 ? -2.878  -4.898  -23.091 1.00 70.19 304 A 1 
ATOM 2400 C CB  . CYS A 1 304 ? -2.897  -1.993  -22.957 1.00 68.34 304 A 1 
ATOM 2401 S SG  . CYS A 1 304 ? -1.121  -1.674  -22.918 1.00 61.94 304 A 1 
ATOM 2402 N N   . LYS A 1 305 ? -2.289  -4.803  -25.251 1.00 75.54 305 A 1 
ATOM 2403 C CA  . LYS A 1 305 ? -1.768  -6.175  -25.324 1.00 74.18 305 A 1 
ATOM 2404 C C   . LYS A 1 305 ? -0.579  -6.354  -24.372 1.00 73.85 305 A 1 
ATOM 2405 O O   . LYS A 1 305 ? 0.230   -5.446  -24.233 1.00 67.51 305 A 1 
ATOM 2406 C CB  . LYS A 1 305 ? -1.387  -6.545  -26.769 1.00 69.53 305 A 1 
ATOM 2407 C CG  . LYS A 1 305 ? -2.599  -6.554  -27.712 1.00 64.47 305 A 1 
ATOM 2408 C CD  . LYS A 1 305 ? -2.199  -6.983  -29.135 1.00 61.75 305 A 1 
ATOM 2409 C CE  . LYS A 1 305 ? -3.433  -6.958  -30.046 1.00 55.48 305 A 1 
ATOM 2410 N NZ  . LYS A 1 305 ? -3.112  -7.351  -31.444 1.00 47.76 305 A 1 
ATOM 2411 N N   . PHE A 1 306 ? -0.472  -7.549  -23.775 1.00 79.46 306 A 1 
ATOM 2412 C CA  . PHE A 1 306 ? 0.581   -7.974  -22.834 1.00 81.21 306 A 1 
ATOM 2413 C C   . PHE A 1 306 ? 0.538   -7.381  -21.414 1.00 83.85 306 A 1 
ATOM 2414 O O   . PHE A 1 306 ? 1.334   -7.810  -20.576 1.00 78.61 306 A 1 
ATOM 2415 C CB  . PHE A 1 306 ? 1.978   -7.846  -23.462 1.00 75.85 306 A 1 
ATOM 2416 C CG  . PHE A 1 306 ? 2.101   -8.444  -24.847 1.00 71.52 306 A 1 
ATOM 2417 C CD1 . PHE A 1 306 ? 2.167   -9.841  -24.998 1.00 66.20 306 A 1 
ATOM 2418 C CD2 . PHE A 1 306 ? 2.139   -7.617  -25.981 1.00 65.46 306 A 1 
ATOM 2419 C CE1 . PHE A 1 306 ? 2.272   -10.406 -26.279 1.00 57.97 306 A 1 
ATOM 2420 C CE2 . PHE A 1 306 ? 2.244   -8.185  -27.266 1.00 59.10 306 A 1 
ATOM 2421 C CZ  . PHE A 1 306 ? 2.312   -9.581  -27.412 1.00 57.53 306 A 1 
ATOM 2422 N N   . GLY A 1 307 ? -0.394  -6.474  -21.108 1.00 81.42 307 A 1 
ATOM 2423 C CA  . GLY A 1 307 ? -0.641  -6.046  -19.733 1.00 82.81 307 A 1 
ATOM 2424 C C   . GLY A 1 307 ? -1.384  -7.102  -18.901 1.00 84.65 307 A 1 
ATOM 2425 O O   . GLY A 1 307 ? -2.028  -8.003  -19.444 1.00 83.33 307 A 1 
ATOM 2426 N N   . ILE A 1 308 ? -1.331  -6.991  -17.579 1.00 82.43 308 A 1 
ATOM 2427 C CA  . ILE A 1 308 ? -2.020  -7.932  -16.685 1.00 83.95 308 A 1 
ATOM 2428 C C   . ILE A 1 308 ? -3.550  -7.816  -16.792 1.00 83.83 308 A 1 
ATOM 2429 O O   . ILE A 1 308 ? -4.253  -8.817  -16.678 1.00 81.56 308 A 1 
ATOM 2430 C CB  . ILE A 1 308 ? -1.496  -7.778  -15.236 1.00 83.56 308 A 1 
ATOM 2431 C CG1 . ILE A 1 308 ? -1.855  -9.028  -14.406 1.00 78.76 308 A 1 
ATOM 2432 C CG2 . ILE A 1 308 ? -1.989  -6.485  -14.573 1.00 78.59 308 A 1 
ATOM 2433 C CD1 . ILE A 1 308 ? -1.032  -9.162  -13.120 1.00 71.45 308 A 1 
ATOM 2434 N N   . GLY A 1 309 ? -4.069  -6.625  -17.095 1.00 83.60 309 A 1 
ATOM 2435 C CA  . GLY A 1 309 ? -5.488  -6.411  -17.395 1.00 81.52 309 A 1 
ATOM 2436 C C   . GLY A 1 309 ? -5.928  -7.114  -18.680 1.00 82.99 309 A 1 
ATOM 2437 O O   . GLY A 1 309 ? -6.978  -7.762  -18.704 1.00 81.60 309 A 1 
ATOM 2438 N N   . TRP A 1 310 ? -5.096  -7.082  -19.719 1.00 80.19 310 A 1 
ATOM 2439 C CA  . TRP A 1 310 ? -5.318  -7.834  -20.958 1.00 79.28 310 A 1 
ATOM 2440 C C   . TRP A 1 310 ? -5.288  -9.349  -20.712 1.00 79.57 310 A 1 
ATOM 2441 O O   . TRP A 1 310 ? -6.175  -10.056 -21.178 1.00 79.97 310 A 1 
ATOM 2442 C CB  . TRP A 1 310 ? -4.274  -7.434  -22.003 1.00 78.68 310 A 1 
ATOM 2443 C CG  . TRP A 1 310 ? -4.301  -8.279  -23.236 1.00 76.61 310 A 1 
ATOM 2444 C CD1 . TRP A 1 310 ? -5.119  -8.101  -24.295 1.00 72.53 310 A 1 
ATOM 2445 C CD2 . TRP A 1 310 ? -3.525  -9.487  -23.531 1.00 78.33 310 A 1 
ATOM 2446 N NE1 . TRP A 1 310 ? -4.909  -9.101  -25.220 1.00 71.07 310 A 1 
ATOM 2447 C CE2 . TRP A 1 310 ? -3.938  -9.987  -24.799 1.00 76.28 310 A 1 
ATOM 2448 C CE3 . TRP A 1 310 ? -2.522  -10.207 -22.847 1.00 72.00 310 A 1 
ATOM 2449 C CZ2 . TRP A 1 310 ? -3.389  -11.149 -25.362 1.00 73.87 310 A 1 
ATOM 2450 C CZ3 . TRP A 1 310 ? -1.963  -11.378 -23.404 1.00 68.01 310 A 1 
ATOM 2451 C CH2 . TRP A 1 310 ? -2.392  -11.849 -24.660 1.00 67.55 310 A 1 
ATOM 2452 N N   . TYR A 1 311 ? -4.318  -9.836  -19.936 1.00 82.59 311 A 1 
ATOM 2453 C CA  . TYR A 1 311 ? -4.223  -11.248 -19.576 1.00 83.21 311 A 1 
ATOM 2454 C C   . TYR A 1 311 ? -5.492  -11.739 -18.868 1.00 83.79 311 A 1 
ATOM 2455 O O   . TYR A 1 311 ? -6.043  -12.765 -19.249 1.00 83.99 311 A 1 
ATOM 2456 C CB  . TYR A 1 311 ? -2.983  -11.475 -18.708 1.00 83.67 311 A 1 
ATOM 2457 C CG  . TYR A 1 311 ? -2.844  -12.899 -18.210 1.00 84.04 311 A 1 
ATOM 2458 C CD1 . TYR A 1 311 ? -3.115  -13.208 -16.864 1.00 81.96 311 A 1 
ATOM 2459 C CD2 . TYR A 1 311 ? -2.452  -13.919 -19.094 1.00 82.47 311 A 1 
ATOM 2460 C CE1 . TYR A 1 311 ? -2.966  -14.528 -16.400 1.00 80.53 311 A 1 
ATOM 2461 C CE2 . TYR A 1 311 ? -2.305  -15.239 -18.633 1.00 81.52 311 A 1 
ATOM 2462 C CZ  . TYR A 1 311 ? -2.553  -15.545 -17.283 1.00 82.93 311 A 1 
ATOM 2463 O OH  . TYR A 1 311 ? -2.384  -16.813 -16.828 1.00 81.32 311 A 1 
ATOM 2464 N N   . ILE A 1 312 ? -6.007  -10.985 -17.902 1.00 86.05 312 A 1 
ATOM 2465 C CA  . ILE A 1 312 ? -7.271  -11.303 -17.220 1.00 85.05 312 A 1 
ATOM 2466 C C   . ILE A 1 312 ? -8.433  -11.387 -18.213 1.00 84.02 312 A 1 
ATOM 2467 O O   . ILE A 1 312 ? -9.210  -12.338 -18.153 1.00 82.78 312 A 1 
ATOM 2468 C CB  . ILE A 1 312 ? -7.563  -10.261 -16.115 1.00 85.18 312 A 1 
ATOM 2469 C CG1 . ILE A 1 312 ? -6.575  -10.469 -14.949 1.00 83.57 312 A 1 
ATOM 2470 C CG2 . ILE A 1 312 ? -9.010  -10.349 -15.595 1.00 83.97 312 A 1 
ATOM 2471 C CD1 . ILE A 1 312 ? -6.573  -9.305  -13.955 1.00 78.45 312 A 1 
ATOM 2472 N N   . ASN A 1 313 ? -8.556  -10.422 -19.125 1.00 84.84 313 A 1 
ATOM 2473 C CA  . ASN A 1 313 ? -9.639  -10.426 -20.104 1.00 82.66 313 A 1 
ATOM 2474 C C   . ASN A 1 313 ? -9.543  -11.630 -21.053 1.00 81.71 313 A 1 
ATOM 2475 O O   . ASN A 1 313 ? -10.530 -12.331 -21.250 1.00 81.34 313 A 1 
ATOM 2476 C CB  . ASN A 1 313 ? -9.658  -9.099  -20.873 1.00 80.86 313 A 1 
ATOM 2477 C CG  . ASN A 1 313 ? -10.928 -9.015  -21.697 1.00 75.11 313 A 1 
ATOM 2478 O OD1 . ASN A 1 313 ? -12.021 -9.098  -21.153 1.00 67.70 313 A 1 
ATOM 2479 N ND2 . ASN A 1 313 ? -10.833 -8.925  -22.997 1.00 68.44 313 A 1 
ATOM 2480 N N   . TRP A 1 314 ? -8.346  -11.933 -21.565 1.00 83.67 314 A 1 
ATOM 2481 C CA  . TRP A 1 314 ? -8.105  -13.077 -22.445 1.00 82.64 314 A 1 
ATOM 2482 C C   . TRP A 1 314 ? -8.410  -14.418 -21.759 1.00 81.32 314 A 1 
ATOM 2483 O O   . TRP A 1 314 ? -9.105  -15.267 -22.317 1.00 78.62 314 A 1 
ATOM 2484 C CB  . TRP A 1 314 ? -6.651  -13.021 -22.926 1.00 81.85 314 A 1 
ATOM 2485 C CG  . TRP A 1 314 ? -6.253  -14.163 -23.797 1.00 77.02 314 A 1 
ATOM 2486 C CD1 . TRP A 1 314 ? -6.954  -14.609 -24.863 1.00 70.91 314 A 1 
ATOM 2487 C CD2 . TRP A 1 314 ? -5.095  -15.046 -23.683 1.00 74.90 314 A 1 
ATOM 2488 N NE1 . TRP A 1 314 ? -6.318  -15.707 -25.412 1.00 67.83 314 A 1 
ATOM 2489 C CE2 . TRP A 1 314 ? -5.165  -16.020 -24.721 1.00 72.40 314 A 1 
ATOM 2490 C CE3 . TRP A 1 314 ? -3.991  -15.119 -22.804 1.00 64.55 314 A 1 
ATOM 2491 C CZ2 . TRP A 1 314 ? -4.200  -17.027 -24.874 1.00 69.36 314 A 1 
ATOM 2492 C CZ3 . TRP A 1 314 ? -3.013  -16.119 -22.951 1.00 63.82 314 A 1 
ATOM 2493 C CH2 . TRP A 1 314 ? -3.116  -17.074 -23.979 1.00 62.92 314 A 1 
ATOM 2494 N N   . GLN A 1 315 ? -7.967  -14.590 -20.513 1.00 83.94 315 A 1 
ATOM 2495 C CA  . GLN A 1 315 ? -8.245  -15.804 -19.742 1.00 82.70 315 A 1 
ATOM 2496 C C   . GLN A 1 315 ? -9.731  -15.940 -19.377 1.00 83.99 315 A 1 
ATOM 2497 O O   . GLN A 1 315 ? -10.253 -17.049 -19.309 1.00 83.50 315 A 1 
ATOM 2498 C CB  . GLN A 1 315 ? -7.362  -15.816 -18.485 1.00 83.39 315 A 1 
ATOM 2499 C CG  . GLN A 1 315 ? -5.857  -15.951 -18.797 1.00 81.86 315 A 1 
ATOM 2500 C CD  . GLN A 1 315 ? -5.469  -17.262 -19.472 1.00 81.09 315 A 1 
ATOM 2501 O OE1 . GLN A 1 315 ? -6.212  -18.225 -19.518 1.00 73.83 315 A 1 
ATOM 2502 N NE2 . GLN A 1 315 ? -4.285  -17.359 -20.025 1.00 70.50 315 A 1 
ATOM 2503 N N   . ARG A 1 316 ? -10.442 -14.835 -19.195 1.00 83.93 316 A 1 
ATOM 2504 C CA  . ARG A 1 316 ? -11.899 -14.837 -19.010 1.00 81.05 316 A 1 
ATOM 2505 C C   . ARG A 1 316 ? -12.626 -15.292 -20.281 1.00 79.98 316 A 1 
ATOM 2506 O O   . ARG A 1 316 ? -13.537 -16.105 -20.187 1.00 80.31 316 A 1 
ATOM 2507 C CB  . ARG A 1 316 ? -12.348 -13.437 -18.573 1.00 81.49 316 A 1 
ATOM 2508 C CG  . ARG A 1 316 ? -13.844 -13.382 -18.247 1.00 76.86 316 A 1 
ATOM 2509 C CD  . ARG A 1 316 ? -14.298 -11.941 -17.988 1.00 75.59 316 A 1 
ATOM 2510 N NE  . ARG A 1 316 ? -14.268 -11.148 -19.234 1.00 67.29 316 A 1 
ATOM 2511 C CZ  . ARG A 1 316 ? -14.489 -9.853  -19.355 1.00 61.85 316 A 1 
ATOM 2512 N NH1 . ARG A 1 316 ? -14.783 -9.102  -18.332 1.00 56.33 316 A 1 
ATOM 2513 N NH2 . ARG A 1 316 ? -14.399 -9.290  -20.526 1.00 53.49 316 A 1 
ATOM 2514 N N   . GLU A 1 317 ? -12.217 -14.804 -21.450 1.00 83.63 317 A 1 
ATOM 2515 C CA  . GLU A 1 317 ? -12.801 -15.189 -22.745 1.00 82.22 317 A 1 
ATOM 2516 C C   . GLU A 1 317 ? -12.555 -16.668 -23.075 1.00 81.39 317 A 1 
ATOM 2517 O O   . GLU A 1 317 ? -13.425 -17.336 -23.624 1.00 77.99 317 A 1 
ATOM 2518 C CB  . GLU A 1 317 ? -12.219 -14.293 -23.852 1.00 81.25 317 A 1 
ATOM 2519 C CG  . GLU A 1 317 ? -12.802 -12.871 -23.798 1.00 75.48 317 A 1 
ATOM 2520 C CD  . GLU A 1 317 ? -12.102 -11.883 -24.749 1.00 71.63 317 A 1 
ATOM 2521 O OE1 . GLU A 1 317 ? -12.315 -10.662 -24.548 1.00 63.47 317 A 1 
ATOM 2522 O OE2 . GLU A 1 317 ? -11.346 -12.333 -25.636 1.00 65.08 317 A 1 
ATOM 2523 N N   . THR A 1 318 ? -11.402 -17.211 -22.667 1.00 84.08 318 A 1 
ATOM 2524 C CA  . THR A 1 318 ? -11.064 -18.640 -22.817 1.00 83.10 318 A 1 
ATOM 2525 C C   . THR A 1 318 ? -11.632 -19.533 -21.702 1.00 82.27 318 A 1 
ATOM 2526 O O   . THR A 1 318 ? -11.332 -20.722 -21.661 1.00 78.85 318 A 1 
ATOM 2527 C CB  . THR A 1 318 ? -9.548  -18.838 -22.955 1.00 83.35 318 A 1 
ATOM 2528 O OG1 . THR A 1 318 ? -8.849  -18.240 -21.890 1.00 77.97 318 A 1 
ATOM 2529 C CG2 . THR A 1 318 ? -9.012  -18.224 -24.246 1.00 76.32 318 A 1 
ATOM 2530 N N   . LEU A 1 319 ? -12.451 -18.989 -20.795 1.00 83.12 319 A 1 
ATOM 2531 C CA  . LEU A 1 319 ? -13.034 -19.681 -19.633 1.00 82.69 319 A 1 
ATOM 2532 C C   . LEU A 1 319 ? -11.994 -20.283 -18.665 1.00 83.97 319 A 1 
ATOM 2533 O O   . LEU A 1 319 ? -12.321 -21.141 -17.837 1.00 81.26 319 A 1 
ATOM 2534 C CB  . LEU A 1 319 ? -14.103 -20.697 -20.089 1.00 81.75 319 A 1 
ATOM 2535 C CG  . LEU A 1 319 ? -15.248 -20.107 -20.932 1.00 76.71 319 A 1 
ATOM 2536 C CD1 . LEU A 1 319 ? -16.119 -21.244 -21.472 1.00 69.67 319 A 1 
ATOM 2537 C CD2 . LEU A 1 319 ? -16.140 -19.184 -20.106 1.00 72.11 319 A 1 
ATOM 2538 N N   . ALA A 1 320 ? -10.747 -19.816 -18.723 1.00 83.57 320 A 1 
ATOM 2539 C CA  . ALA A 1 320 ? -9.655  -20.268 -17.867 1.00 84.66 320 A 1 
ATOM 2540 C C   . ALA A 1 320 ? -9.631  -19.498 -16.532 1.00 85.86 320 A 1 
ATOM 2541 O O   . ALA A 1 320 ? -8.661  -18.831 -16.172 1.00 84.06 320 A 1 
ATOM 2542 C CB  . ALA A 1 320 ? -8.349  -20.202 -18.658 1.00 83.25 320 A 1 
ATOM 2543 N N   . TYR A 1 321 ? -10.719 -19.588 -15.767 1.00 87.13 321 A 1 
ATOM 2544 C CA  . TYR A 1 321 ? -10.892 -18.840 -14.513 1.00 88.25 321 A 1 
ATOM 2545 C C   . TYR A 1 321 ? -9.779  -19.034 -13.466 1.00 89.39 321 A 1 
ATOM 2546 O O   . TYR A 1 321 ? -9.460  -18.044 -12.807 1.00 87.92 321 A 1 
ATOM 2547 C CB  . TYR A 1 321 ? -12.273 -19.120 -13.916 1.00 86.27 321 A 1 
ATOM 2548 C CG  . TYR A 1 321 ? -13.395 -18.496 -14.714 1.00 84.81 321 A 1 
ATOM 2549 C CD1 . TYR A 1 321 ? -13.708 -17.131 -14.540 1.00 79.06 321 A 1 
ATOM 2550 C CD2 . TYR A 1 321 ? -14.109 -19.263 -15.647 1.00 79.82 321 A 1 
ATOM 2551 C CE1 . TYR A 1 321 ? -14.739 -16.540 -15.293 1.00 75.78 321 A 1 
ATOM 2552 C CE2 . TYR A 1 321 ? -15.137 -18.678 -16.406 1.00 74.97 321 A 1 
ATOM 2553 C CZ  . TYR A 1 321 ? -15.457 -17.315 -16.225 1.00 77.60 321 A 1 
ATOM 2554 O OH  . TYR A 1 321 ? -16.459 -16.755 -16.958 1.00 75.01 321 A 1 
ATOM 2555 N N   . PRO A 1 322 ? -9.108  -20.200 -13.316 1.00 89.12 322 A 1 
ATOM 2556 C CA  . PRO A 1 322 ? -7.971  -20.313 -12.394 1.00 89.62 322 A 1 
ATOM 2557 C C   . PRO A 1 322 ? -6.872  -19.267 -12.642 1.00 90.70 322 A 1 
ATOM 2558 O O   . PRO A 1 322 ? -6.331  -18.699 -11.690 1.00 90.20 322 A 1 
ATOM 2559 C CB  . PRO A 1 322 ? -7.435  -21.738 -12.573 1.00 89.28 322 A 1 
ATOM 2560 C CG  . PRO A 1 322 ? -8.650  -22.519 -13.070 1.00 86.82 322 A 1 
ATOM 2561 C CD  . PRO A 1 322 ? -9.398  -21.500 -13.914 1.00 90.07 322 A 1 
ATOM 2562 N N   . HIS A 1 323 ? -6.592  -18.960 -13.901 1.00 91.53 323 A 1 
ATOM 2563 C CA  . HIS A 1 323 ? -5.614  -17.952 -14.309 1.00 91.25 323 A 1 
ATOM 2564 C C   . HIS A 1 323 ? -6.090  -16.532 -13.982 1.00 91.60 323 A 1 
ATOM 2565 O O   . HIS A 1 323 ? -5.301  -15.702 -13.525 1.00 90.55 323 A 1 
ATOM 2566 C CB  . HIS A 1 323 ? -5.330  -18.086 -15.811 1.00 90.66 323 A 1 
ATOM 2567 C CG  . HIS A 1 323 ? -4.719  -19.409 -16.198 1.00 90.56 323 A 1 
ATOM 2568 N ND1 . HIS A 1 323 ? -3.387  -19.668 -16.413 1.00 77.35 323 A 1 
ATOM 2569 C CD2 . HIS A 1 323 ? -5.386  -20.581 -16.402 1.00 80.13 323 A 1 
ATOM 2570 C CE1 . HIS A 1 323 ? -3.265  -20.970 -16.736 1.00 80.82 323 A 1 
ATOM 2571 N NE2 . HIS A 1 323 ? -4.462  -21.569 -16.736 1.00 83.73 323 A 1 
ATOM 2572 N N   . VAL A 1 324 ? -7.386  -16.263 -14.145 1.00 91.07 324 A 1 
ATOM 2573 C CA  . VAL A 1 324 ? -7.998  -14.980 -13.767 1.00 90.62 324 A 1 
ATOM 2574 C C   . VAL A 1 324 ? -7.835  -14.733 -12.267 1.00 91.17 324 A 1 
ATOM 2575 O O   . VAL A 1 324 ? -7.365  -13.671 -11.864 1.00 91.06 324 A 1 
ATOM 2576 C CB  . VAL A 1 324 ? -9.488  -14.930 -14.169 1.00 89.71 324 A 1 
ATOM 2577 C CG1 . VAL A 1 324 ? -10.155 -13.620 -13.740 1.00 84.64 324 A 1 
ATOM 2578 C CG2 . VAL A 1 324 ? -9.665  -15.088 -15.684 1.00 85.31 324 A 1 
ATOM 2579 N N   . TYR A 1 325 ? -8.158  -15.724 -11.433 1.00 91.60 325 A 1 
ATOM 2580 C CA  . TYR A 1 325 ? -8.013  -15.608 -9.978  1.00 92.27 325 A 1 
ATOM 2581 C C   . TYR A 1 325 ? -6.548  -15.454 -9.557  1.00 92.69 325 A 1 
ATOM 2582 O O   . TYR A 1 325 ? -6.249  -14.605 -8.714  1.00 92.08 325 A 1 
ATOM 2583 C CB  . TYR A 1 325 ? -8.655  -16.810 -9.276  1.00 91.59 325 A 1 
ATOM 2584 C CG  . TYR A 1 325 ? -10.156 -16.684 -9.105  1.00 91.37 325 A 1 
ATOM 2585 C CD1 . TYR A 1 325 ? -10.693 -16.247 -7.880  1.00 84.90 325 A 1 
ATOM 2586 C CD2 . TYR A 1 325 ? -11.022 -16.999 -10.164 1.00 84.54 325 A 1 
ATOM 2587 C CE1 . TYR A 1 325 ? -12.088 -16.135 -7.721  1.00 82.34 325 A 1 
ATOM 2588 C CE2 . TYR A 1 325 ? -12.414 -16.884 -10.015 1.00 82.60 325 A 1 
ATOM 2589 C CZ  . TYR A 1 325 ? -12.951 -16.456 -8.789  1.00 85.14 325 A 1 
ATOM 2590 O OH  . TYR A 1 325 ? -14.301 -16.359 -8.647  1.00 83.35 325 A 1 
ATOM 2591 N N   . ALA A 1 326 ? -5.626  -16.204 -10.171 1.00 92.26 326 A 1 
ATOM 2592 C CA  . ALA A 1 326 ? -4.197  -16.051 -9.907  1.00 92.09 326 A 1 
ATOM 2593 C C   . ALA A 1 326 ? -3.712  -14.627 -10.229 1.00 92.09 326 A 1 
ATOM 2594 O O   . ALA A 1 326 ? -3.060  -13.989 -9.398  1.00 92.03 326 A 1 
ATOM 2595 C CB  . ALA A 1 326 ? -3.432  -17.119 -10.695 1.00 92.48 326 A 1 
ATOM 2596 N N   . ALA A 1 327 ? -4.090  -14.085 -11.390 1.00 92.85 327 A 1 
ATOM 2597 C CA  . ALA A 1 327 ? -3.742  -12.721 -11.780 1.00 91.74 327 A 1 
ATOM 2598 C C   . ALA A 1 327 ? -4.350  -11.666 -10.836 1.00 91.67 327 A 1 
ATOM 2599 O O   . ALA A 1 327 ? -3.654  -10.735 -10.430 1.00 90.80 327 A 1 
ATOM 2600 C CB  . ALA A 1 327 ? -4.173  -12.511 -13.233 1.00 91.45 327 A 1 
ATOM 2601 N N   . LEU A 1 328 ? -5.603  -11.832 -10.411 1.00 91.36 328 A 1 
ATOM 2602 C CA  . LEU A 1 328 ? -6.250  -10.939 -9.439  1.00 90.62 328 A 1 
ATOM 2603 C C   . LEU A 1 328 ? -5.537  -10.946 -8.081  1.00 90.88 328 A 1 
ATOM 2604 O O   . LEU A 1 328 ? -5.354  -9.882  -7.487  1.00 90.65 328 A 1 
ATOM 2605 C CB  . LEU A 1 328 ? -7.728  -11.335 -9.267  1.00 90.20 328 A 1 
ATOM 2606 C CG  . LEU A 1 328 ? -8.642  -10.965 -10.451 1.00 86.22 328 A 1 
ATOM 2607 C CD1 . LEU A 1 328 ? -10.031 -11.563 -10.220 1.00 80.91 328 A 1 
ATOM 2608 C CD2 . LEU A 1 328 ? -8.800  -9.451  -10.614 1.00 80.20 328 A 1 
ATOM 2609 N N   . ILE A 1 329 ? -5.079  -12.112 -7.606  1.00 92.54 329 A 1 
ATOM 2610 C CA  . ILE A 1 329 ? -4.295  -12.220 -6.366  1.00 93.06 329 A 1 
ATOM 2611 C C   . ILE A 1 329 ? -2.968  -11.468 -6.504  1.00 92.78 329 A 1 
ATOM 2612 O O   . ILE A 1 329 ? -2.596  -10.709 -5.607  1.00 91.58 329 A 1 
ATOM 2613 C CB  . ILE A 1 329 ? -4.083  -13.706 -5.985  1.00 93.79 329 A 1 
ATOM 2614 C CG1 . ILE A 1 329 ? -5.423  -14.346 -5.550  1.00 92.14 329 A 1 
ATOM 2615 C CG2 . ILE A 1 329 ? -3.051  -13.853 -4.847  1.00 91.49 329 A 1 
ATOM 2616 C CD1 . ILE A 1 329 ? -5.394  -15.881 -5.523  1.00 85.64 329 A 1 
ATOM 2617 N N   . VAL A 1 330 ? -2.269  -11.628 -7.638  1.00 93.42 330 A 1 
ATOM 2618 C CA  . VAL A 1 330 ? -1.006  -10.916 -7.909  1.00 92.84 330 A 1 
ATOM 2619 C C   . VAL A 1 330 ? -1.218  -9.404  -7.938  1.00 92.30 330 A 1 
ATOM 2620 O O   . VAL A 1 330 ? -0.432  -8.662  -7.343  1.00 91.14 330 A 1 
ATOM 2621 C CB  . VAL A 1 330 ? -0.367  -11.418 -9.217  1.00 92.68 330 A 1 
ATOM 2622 C CG1 . VAL A 1 330 ? 0.844   -10.576 -9.638  1.00 88.31 330 A 1 
ATOM 2623 C CG2 . VAL A 1 330 ? 0.138   -12.854 -9.035  1.00 88.41 330 A 1 
ATOM 2624 N N   . ILE A 1 331 ? -2.294  -8.935  -8.563  1.00 92.15 331 A 1 
ATOM 2625 C CA  . ILE A 1 331 ? -2.663  -7.514  -8.582  1.00 90.48 331 A 1 
ATOM 2626 C C   . ILE A 1 331 ? -2.937  -7.007  -7.168  1.00 90.23 331 A 1 
ATOM 2627 O O   . ILE A 1 331 ? -2.350  -6.006  -6.758  1.00 89.15 331 A 1 
ATOM 2628 C CB  . ILE A 1 331 ? -3.880  -7.293  -9.509  1.00 89.15 331 A 1 
ATOM 2629 C CG1 . ILE A 1 331 ? -3.440  -7.456  -10.977 1.00 84.68 331 A 1 
ATOM 2630 C CG2 . ILE A 1 331 ? -4.511  -5.910  -9.307  1.00 83.32 331 A 1 
ATOM 2631 C CD1 . ILE A 1 331 ? -4.619  -7.569  -11.933 1.00 76.78 331 A 1 
ATOM 2632 N N   . ALA A 1 332 ? -3.779  -7.707  -6.397  1.00 90.42 332 A 1 
ATOM 2633 C CA  . ALA A 1 332 ? -4.127  -7.312  -5.034  1.00 90.04 332 A 1 
ATOM 2634 C C   . ALA A 1 332 ? -2.886  -7.226  -4.131  1.00 90.35 332 A 1 
ATOM 2635 O O   . ALA A 1 332 ? -2.710  -6.253  -3.392  1.00 89.84 332 A 1 
ATOM 2636 C CB  . ALA A 1 332 ? -5.153  -8.315  -4.491  1.00 90.39 332 A 1 
ATOM 2637 N N   . PHE A 1 333 ? -1.984  -8.204  -4.248  1.00 92.19 333 A 1 
ATOM 2638 C CA  . PHE A 1 333 ? -0.717  -8.208  -3.520  1.00 92.21 333 A 1 
ATOM 2639 C C   . PHE A 1 333 ? 0.189   -7.048  -3.942  1.00 92.15 333 A 1 
ATOM 2640 O O   . PHE A 1 333 ? 0.713   -6.324  -3.091  1.00 90.73 333 A 1 
ATOM 2641 C CB  . PHE A 1 333 ? -0.029  -9.560  -3.732  1.00 92.68 333 A 1 
ATOM 2642 C CG  . PHE A 1 333 ? 1.246   -9.703  -2.930  1.00 88.39 333 A 1 
ATOM 2643 C CD1 . PHE A 1 333 ? 2.497   -9.616  -3.565  1.00 80.49 333 A 1 
ATOM 2644 C CD2 . PHE A 1 333 ? 1.178   -9.915  -1.543  1.00 80.45 333 A 1 
ATOM 2645 C CE1 . PHE A 1 333 ? 3.675   -9.752  -2.814  1.00 78.12 333 A 1 
ATOM 2646 C CE2 . PHE A 1 333 ? 2.358   -10.046 -0.791  1.00 79.84 333 A 1 
ATOM 2647 C CZ  . PHE A 1 333 ? 3.607   -9.969  -1.427  1.00 81.74 333 A 1 
ATOM 2648 N N   . THR A 1 334 ? 0.322   -6.817  -5.246  1.00 91.55 334 A 1 
ATOM 2649 C CA  . THR A 1 334 ? 1.134   -5.720  -5.795  1.00 90.40 334 A 1 
ATOM 2650 C C   . THR A 1 334 ? 0.603   -4.360  -5.352  1.00 89.66 334 A 1 
ATOM 2651 O O   . THR A 1 334 ? 1.374   -3.518  -4.893  1.00 88.16 334 A 1 
ATOM 2652 C CB  . THR A 1 334 ? 1.192   -5.798  -7.324  1.00 90.30 334 A 1 
ATOM 2653 O OG1 . THR A 1 334 ? 1.693   -7.055  -7.698  1.00 82.12 334 A 1 
ATOM 2654 C CG2 . THR A 1 334 ? 2.129   -4.753  -7.921  1.00 82.20 334 A 1 
ATOM 2655 N N   . PHE A 1 335 ? -0.705  -4.147  -5.395  1.00 88.67 335 A 1 
ATOM 2656 C CA  . PHE A 1 335 ? -1.328  -2.914  -4.920  1.00 86.27 335 A 1 
ATOM 2657 C C   . PHE A 1 335 ? -1.132  -2.716  -3.420  1.00 86.92 335 A 1 
ATOM 2658 O O   . PHE A 1 335 ? -0.771  -1.616  -2.999  1.00 85.58 335 A 1 
ATOM 2659 C CB  . PHE A 1 335 ? -2.816  -2.902  -5.285  1.00 83.82 335 A 1 
ATOM 2660 C CG  . PHE A 1 335 ? -3.149  -2.736  -6.760  1.00 77.83 335 A 1 
ATOM 2661 C CD1 . PHE A 1 335 ? -2.197  -2.310  -7.702  1.00 71.59 335 A 1 
ATOM 2662 C CD2 . PHE A 1 335 ? -4.477  -2.954  -7.178  1.00 69.79 335 A 1 
ATOM 2663 C CE1 . PHE A 1 335 ? -2.562  -2.114  -9.045  1.00 65.12 335 A 1 
ATOM 2664 C CE2 . PHE A 1 335 ? -4.842  -2.758  -8.519  1.00 65.15 335 A 1 
ATOM 2665 C CZ  . PHE A 1 335 ? -3.886  -2.337  -9.453  1.00 65.55 335 A 1 
ATOM 2666 N N   . SER A 1 336 ? -1.271  -3.761  -2.622  1.00 87.74 336 A 1 
ATOM 2667 C CA  . SER A 1 336 ? -0.985  -3.690  -1.187  1.00 88.19 336 A 1 
ATOM 2668 C C   . SER A 1 336 ? 0.466   -3.270  -0.915  1.00 88.63 336 A 1 
ATOM 2669 O O   . SER A 1 336 ? 0.715   -2.392  -0.084  1.00 87.98 336 A 1 
ATOM 2670 C CB  . SER A 1 336 ? -1.287  -5.045  -0.545  1.00 88.77 336 A 1 
ATOM 2671 O OG  . SER A 1 336 ? -1.114  -4.964  0.855   1.00 76.04 336 A 1 
ATOM 2672 N N   . LEU A 1 337 ? 1.433   -3.834  -1.652  1.00 89.79 337 A 1 
ATOM 2673 C CA  . LEU A 1 337 ? 2.844   -3.450  -1.544  1.00 90.00 337 A 1 
ATOM 2674 C C   . LEU A 1 337 ? 3.087   -1.995  -1.963  1.00 89.70 337 A 1 
ATOM 2675 O O   . LEU A 1 337 ? 3.773   -1.262  -1.246  1.00 89.29 337 A 1 
ATOM 2676 C CB  . LEU A 1 337 ? 3.709   -4.391  -2.396  1.00 91.49 337 A 1 
ATOM 2677 C CG  . LEU A 1 337 ? 3.866   -5.820  -1.841  1.00 84.61 337 A 1 
ATOM 2678 C CD1 . LEU A 1 337 ? 4.729   -6.614  -2.825  1.00 77.68 337 A 1 
ATOM 2679 C CD2 . LEU A 1 337 ? 4.550   -5.853  -0.473  1.00 78.56 337 A 1 
ATOM 2680 N N   . LEU A 1 338 ? 2.500   -1.558  -3.076  1.00 88.31 338 A 1 
ATOM 2681 C CA  . LEU A 1 338 ? 2.635   -0.186  -3.572  1.00 86.53 338 A 1 
ATOM 2682 C C   . LEU A 1 338 ? 2.017   0.828   -2.605  1.00 85.99 338 A 1 
ATOM 2683 O O   . LEU A 1 338 ? 2.659   1.827   -2.285  1.00 84.75 338 A 1 
ATOM 2684 C CB  . LEU A 1 338 ? 2.014   -0.081  -4.974  1.00 86.07 338 A 1 
ATOM 2685 C CG  . LEU A 1 338 ? 2.843   -0.767  -6.079  1.00 81.37 338 A 1 
ATOM 2686 C CD1 . LEU A 1 338 ? 2.046   -0.794  -7.382  1.00 76.65 338 A 1 
ATOM 2687 C CD2 . LEU A 1 338 ? 4.159   -0.029  -6.352  1.00 75.25 338 A 1 
ATOM 2688 N N   . ILE A 1 339 ? 0.831   0.554   -2.063  1.00 86.91 339 A 1 
ATOM 2689 C CA  . ILE A 1 339 ? 0.181   1.398   -1.053  1.00 86.06 339 A 1 
ATOM 2690 C C   . ILE A 1 339 ? 1.043   1.482   0.215   1.00 86.78 339 A 1 
ATOM 2691 O O   . ILE A 1 339 ? 1.272   2.568   0.751   1.00 86.46 339 A 1 
ATOM 2692 C CB  . ILE A 1 339 ? -1.240  0.864   -0.760  1.00 84.63 339 A 1 
ATOM 2693 C CG1 . ILE A 1 339 ? -2.163  1.094   -1.983  1.00 80.85 339 A 1 
ATOM 2694 C CG2 . ILE A 1 339 ? -1.849  1.536   0.485   1.00 78.57 339 A 1 
ATOM 2695 C CD1 . ILE A 1 339 ? -3.474  0.297   -1.923  1.00 71.87 339 A 1 
ATOM 2696 N N   . ASN A 1 340 ? 1.588   0.363   0.688   1.00 87.54 340 A 1 
ATOM 2697 C CA  . ASN A 1 340 ? 2.491   0.351   1.840   1.00 88.46 340 A 1 
ATOM 2698 C C   . ASN A 1 340 ? 3.771   1.161   1.581   1.00 89.00 340 A 1 
ATOM 2699 O O   . ASN A 1 340 ? 4.232   1.900   2.460   1.00 88.23 340 A 1 
ATOM 2700 C CB  . ASN A 1 340 ? 2.821   -1.108  2.205   1.00 89.69 340 A 1 
ATOM 2701 C CG  . ASN A 1 340 ? 1.698   -1.791  2.961   1.00 83.56 340 A 1 
ATOM 2702 O OD1 . ASN A 1 340 ? 1.014   -1.198  3.776   1.00 76.42 340 A 1 
ATOM 2703 N ND2 . ASN A 1 340 ? 1.507   -3.070  2.767   1.00 77.53 340 A 1 
ATOM 2704 N N   . LEU A 1 341 ? 4.337   1.054   0.378   1.00 88.43 341 A 1 
ATOM 2705 C CA  . LEU A 1 341 ? 5.488   1.852   -0.037  1.00 88.27 341 A 1 
ATOM 2706 C C   . LEU A 1 341 ? 5.148   3.347   -0.051  1.00 87.74 341 A 1 
ATOM 2707 O O   . LEU A 1 341 ? 5.903   4.143   0.510   1.00 86.62 341 A 1 
ATOM 2708 C CB  . LEU A 1 341 ? 5.977   1.354   -1.410  1.00 89.74 341 A 1 
ATOM 2709 C CG  . LEU A 1 341 ? 7.217   2.097   -1.939  1.00 85.70 341 A 1 
ATOM 2710 C CD1 . LEU A 1 341 ? 8.444   1.861   -1.057  1.00 79.63 341 A 1 
ATOM 2711 C CD2 . LEU A 1 341 ? 7.536   1.616   -3.353  1.00 79.78 341 A 1 
ATOM 2712 N N   . GLN A 1 342 ? 3.993   3.723   -0.597  1.00 85.32 342 A 1 
ATOM 2713 C CA  . GLN A 1 342 ? 3.506   5.103   -0.592  1.00 82.88 342 A 1 
ATOM 2714 C C   . GLN A 1 342 ? 3.365   5.650   0.827   1.00 82.60 342 A 1 
ATOM 2715 O O   . GLN A 1 342 ? 3.885   6.723   1.127   1.00 81.24 342 A 1 
ATOM 2716 C CB  . GLN A 1 342 ? 2.148   5.186   -1.290  1.00 80.24 342 A 1 
ATOM 2717 C CG  . GLN A 1 342 ? 2.228   5.059   -2.813  1.00 71.07 342 A 1 
ATOM 2718 C CD  . GLN A 1 342 ? 0.838   5.053   -3.434  1.00 69.64 342 A 1 
ATOM 2719 O OE1 . GLN A 1 342 ? -0.176  4.880   -2.782  1.00 63.31 342 A 1 
ATOM 2720 N NE2 . GLN A 1 342 ? 0.735   5.270   -4.712  1.00 58.17 342 A 1 
ATOM 2721 N N   . PHE A 1 343 ? 2.732   4.911   1.744   1.00 83.13 343 A 1 
ATOM 2722 C CA  . PHE A 1 343 ? 2.623   5.330   3.141   1.00 83.83 343 A 1 
ATOM 2723 C C   . PHE A 1 343 ? 3.987   5.500   3.809   1.00 85.01 343 A 1 
ATOM 2724 O O   . PHE A 1 343 ? 4.194   6.466   4.551   1.00 84.51 343 A 1 
ATOM 2725 C CB  . PHE A 1 343 ? 1.766   4.335   3.933   1.00 83.53 343 A 1 
ATOM 2726 C CG  . PHE A 1 343 ? 0.272   4.454   3.704   1.00 81.22 343 A 1 
ATOM 2727 C CD1 . PHE A 1 343 ? -0.375  5.690   3.880   1.00 76.74 343 A 1 
ATOM 2728 C CD2 . PHE A 1 343 ? -0.490  3.319   3.365   1.00 76.68 343 A 1 
ATOM 2729 C CE1 . PHE A 1 343 ? -1.764  5.799   3.691   1.00 74.06 343 A 1 
ATOM 2730 C CE2 . PHE A 1 343 ? -1.880  3.429   3.179   1.00 74.21 343 A 1 
ATOM 2731 C CZ  . PHE A 1 343 ? -2.518  4.671   3.339   1.00 74.56 343 A 1 
ATOM 2732 N N   . LYS A 1 344 ? 4.937   4.611   3.521   1.00 85.98 344 A 1 
ATOM 2733 C CA  . LYS A 1 344 ? 6.302   4.711   4.050   1.00 86.73 344 A 1 
ATOM 2734 C C   . LYS A 1 344 ? 7.011   5.969   3.547   1.00 86.95 344 A 1 
ATOM 2735 O O   . LYS A 1 344 ? 7.632   6.670   4.349   1.00 86.08 344 A 1 
ATOM 2736 C CB  . LYS A 1 344 ? 7.063   3.425   3.699   1.00 88.82 344 A 1 
ATOM 2737 C CG  . LYS A 1 344 ? 8.427   3.352   4.394   1.00 80.36 344 A 1 
ATOM 2738 C CD  . LYS A 1 344 ? 9.114   2.023   4.060   1.00 78.31 344 A 1 
ATOM 2739 C CE  . LYS A 1 344 ? 10.472  1.922   4.762   1.00 71.17 344 A 1 
ATOM 2740 N NZ  . LYS A 1 344 ? 11.146  0.631   4.452   1.00 64.81 344 A 1 
ATOM 2741 N N   . ILE A 1 345 ? 6.904   6.265   2.253   1.00 86.43 345 A 1 
ATOM 2742 C CA  . ILE A 1 345 ? 7.476   7.478   1.650   1.00 85.03 345 A 1 
ATOM 2743 C C   . ILE A 1 345 ? 6.814   8.720   2.250   1.00 84.06 345 A 1 
ATOM 2744 O O   . ILE A 1 345 ? 7.518   9.597   2.750   1.00 82.21 345 A 1 
ATOM 2745 C CB  . ILE A 1 345 ? 7.359   7.436   0.107   1.00 85.17 345 A 1 
ATOM 2746 C CG1 . ILE A 1 345 ? 8.235   6.301   -0.471  1.00 81.01 345 A 1 
ATOM 2747 C CG2 . ILE A 1 345 ? 7.792   8.786   -0.509  1.00 79.83 345 A 1 
ATOM 2748 C CD1 . ILE A 1 345 ? 7.936   5.984   -1.946  1.00 73.50 345 A 1 
ATOM 2749 N N   . ARG A 1 346 ? 5.482   8.761   2.303   1.00 81.51 346 A 1 
ATOM 2750 C CA  . ARG A 1 346 ? 4.712   9.866   2.892   1.00 79.32 346 A 1 
ATOM 2751 C C   . ARG A 1 346 ? 5.134   10.148  4.330   1.00 80.17 346 A 1 
ATOM 2752 O O   . ARG A 1 346 ? 5.444   11.284  4.668   1.00 79.40 346 A 1 
ATOM 2753 C CB  . ARG A 1 346 ? 3.216   9.535   2.814   1.00 77.88 346 A 1 
ATOM 2754 C CG  . ARG A 1 346 ? 2.346   10.716  3.269   1.00 69.47 346 A 1 
ATOM 2755 C CD  . ARG A 1 346 ? 0.868   10.324  3.335   1.00 68.83 346 A 1 
ATOM 2756 N NE  . ARG A 1 346 ? 0.595   9.439   4.479   1.00 63.15 346 A 1 
ATOM 2757 C CZ  . ARG A 1 346 ? -0.596  8.993   4.842   1.00 58.36 346 A 1 
ATOM 2758 N NH1 . ARG A 1 346 ? -1.678  9.259   4.156   1.00 55.25 346 A 1 
ATOM 2759 N NH2 . ARG A 1 346 ? -0.719  8.270   5.913   1.00 51.77 346 A 1 
ATOM 2760 N N   . ASN A 1 347 ? 5.201   9.121   5.165   1.00 81.27 347 A 1 
ATOM 2761 C CA  . ASN A 1 347 ? 5.597   9.278   6.563   1.00 81.89 347 A 1 
ATOM 2762 C C   . ASN A 1 347 ? 7.047   9.764   6.699   1.00 82.35 347 A 1 
ATOM 2763 O O   . ASN A 1 347 ? 7.340   10.578  7.568   1.00 81.95 347 A 1 
ATOM 2764 C CB  . ASN A 1 347 ? 5.376   7.951   7.307   1.00 82.20 347 A 1 
ATOM 2765 C CG  . ASN A 1 347 ? 3.911   7.599   7.502   1.00 78.02 347 A 1 
ATOM 2766 O OD1 . ASN A 1 347 ? 2.996   8.352   7.212   1.00 71.58 347 A 1 
ATOM 2767 N ND2 . ASN A 1 347 ? 3.641   6.427   8.024   1.00 71.97 347 A 1 
ATOM 2768 N N   . LYS A 1 348 ? 7.953   9.315   5.819   1.00 84.54 348 A 1 
ATOM 2769 C CA  . LYS A 1 348 ? 9.341   9.793   5.791   1.00 83.14 348 A 1 
ATOM 2770 C C   . LYS A 1 348 ? 9.418   11.275  5.421   1.00 82.06 348 A 1 
ATOM 2771 O O   . LYS A 1 348 ? 10.131  12.019  6.087   1.00 79.61 348 A 1 
ATOM 2772 C CB  . LYS A 1 348 ? 10.174  8.907   4.848   1.00 84.34 348 A 1 
ATOM 2773 C CG  . LYS A 1 348 ? 11.677  9.207   4.958   1.00 76.48 348 A 1 
ATOM 2774 C CD  . LYS A 1 348 ? 12.509  8.275   4.064   1.00 73.53 348 A 1 
ATOM 2775 C CE  . LYS A 1 348 ? 13.999  8.600   4.231   1.00 66.60 348 A 1 
ATOM 2776 N NZ  . LYS A 1 348 ? 14.872  7.768   3.354   1.00 59.83 348 A 1 
ATOM 2777 N N   . VAL A 1 349 ? 8.654   11.706  4.421   1.00 81.04 349 A 1 
ATOM 2778 C CA  . VAL A 1 349 ? 8.577   13.111  3.991   1.00 78.36 349 A 1 
ATOM 2779 C C   . VAL A 1 349 ? 7.982   13.991  5.093   1.00 77.40 349 A 1 
ATOM 2780 O O   . VAL A 1 349 ? 8.563   15.018  5.437   1.00 75.25 349 A 1 
ATOM 2781 C CB  . VAL A 1 349 ? 7.775   13.230  2.680   1.00 77.34 349 A 1 
ATOM 2782 C CG1 . VAL A 1 349 ? 7.524   14.689  2.297   1.00 71.94 349 A 1 
ATOM 2783 C CG2 . VAL A 1 349 ? 8.537   12.563  1.524   1.00 72.84 349 A 1 
ATOM 2784 N N   . LEU A 1 350 ? 6.882   13.565  5.723   1.00 75.64 350 A 1 
ATOM 2785 C CA  . LEU A 1 350 ? 6.274   14.299  6.836   1.00 74.27 350 A 1 
ATOM 2786 C C   . LEU A 1 350 ? 7.209   14.417  8.047   1.00 74.69 350 A 1 
ATOM 2787 O O   . LEU A 1 350 ? 7.260   15.464  8.689   1.00 73.00 350 A 1 
ATOM 2788 C CB  . LEU A 1 350 ? 4.970   13.596  7.252   1.00 73.12 350 A 1 
ATOM 2789 C CG  . LEU A 1 350 ? 3.811   13.721  6.248   1.00 68.99 350 A 1 
ATOM 2790 C CD1 . LEU A 1 350 ? 2.645   12.849  6.719   1.00 65.58 350 A 1 
ATOM 2791 C CD2 . LEU A 1 350 ? 3.309   15.159  6.114   1.00 64.43 350 A 1 
ATOM 2792 N N   . ASN A 1 351 ? 7.969   13.371  8.364   1.00 76.60 351 A 1 
ATOM 2793 C CA  . ASN A 1 351 ? 8.955   13.417  9.446   1.00 77.22 351 A 1 
ATOM 2794 C C   . ASN A 1 351 ? 10.123  14.349  9.119   1.00 76.07 351 A 1 
ATOM 2795 O O   . ASN A 1 351 ? 10.577  15.073  10.002  1.00 74.38 351 A 1 
ATOM 2796 C CB  . ASN A 1 351 ? 9.450   11.996  9.751   1.00 77.77 351 A 1 
ATOM 2797 C CG  . ASN A 1 351 ? 8.443   11.163  10.525  1.00 71.72 351 A 1 
ATOM 2798 O OD1 . ASN A 1 351 ? 7.452   11.629  11.061  1.00 67.01 351 A 1 
ATOM 2799 N ND2 . ASN A 1 351 ? 8.696   9.883   10.648  1.00 67.90 351 A 1 
ATOM 2800 N N   . TRP A 1 352 ? 10.584  14.357  7.865   1.00 78.52 352 A 1 
ATOM 2801 C CA  . TRP A 1 352 ? 11.607  15.293  7.412   1.00 75.27 352 A 1 
ATOM 2802 C C   . TRP A 1 352 ? 11.129  16.743  7.567   1.00 73.50 352 A 1 
ATOM 2803 O O   . TRP A 1 352 ? 11.815  17.545  8.195   1.00 68.85 352 A 1 
ATOM 2804 C CB  . TRP A 1 352 ? 12.003  14.951  5.970   1.00 73.20 352 A 1 
ATOM 2805 C CG  . TRP A 1 352 ? 13.024  15.867  5.384   1.00 68.68 352 A 1 
ATOM 2806 C CD1 . TRP A 1 352 ? 14.342  15.875  5.683   1.00 64.06 352 A 1 
ATOM 2807 C CD2 . TRP A 1 352 ? 12.824  16.948  4.421   1.00 65.89 352 A 1 
ATOM 2808 N NE1 . TRP A 1 352 ? 14.971  16.881  4.978   1.00 61.62 352 A 1 
ATOM 2809 C CE2 . TRP A 1 352 ? 14.081  17.575  4.187   1.00 63.73 352 A 1 
ATOM 2810 C CE3 . TRP A 1 352 ? 11.705  17.459  3.728   1.00 58.94 352 A 1 
ATOM 2811 C CZ2 . TRP A 1 352 ? 14.228  18.665  3.308   1.00 61.40 352 A 1 
ATOM 2812 C CZ3 . TRP A 1 352 ? 11.841  18.551  2.845   1.00 58.41 352 A 1 
ATOM 2813 C CH2 . TRP A 1 352 ? 13.096  19.153  2.636   1.00 58.10 352 A 1 
ATOM 2814 N N   . GLN A 1 353 ? 9.907   17.053  7.144   1.00 69.79 353 A 1 
ATOM 2815 C CA  . GLN A 1 353 ? 9.316   18.388  7.301   1.00 68.24 353 A 1 
ATOM 2816 C C   . GLN A 1 353 ? 9.156   18.810  8.762   1.00 68.12 353 A 1 
ATOM 2817 O O   . GLN A 1 353 ? 9.490   19.940  9.116   1.00 65.71 353 A 1 
ATOM 2818 C CB  . GLN A 1 353 ? 7.947   18.415  6.624   1.00 65.25 353 A 1 
ATOM 2819 C CG  . GLN A 1 353 ? 8.097   18.410  5.106   1.00 59.76 353 A 1 
ATOM 2820 C CD  . GLN A 1 353 ? 6.774   18.267  4.393   1.00 57.90 353 A 1 
ATOM 2821 O OE1 . GLN A 1 353 ? 5.736   17.959  4.962   1.00 54.22 353 A 1 
ATOM 2822 N NE2 . GLN A 1 353 ? 6.783   18.471  3.100   1.00 49.76 353 A 1 
ATOM 2823 N N   . LYS A 1 354 ? 8.702   17.917  9.644   1.00 69.89 354 A 1 
ATOM 2824 C CA  . LYS A 1 354 ? 8.630   18.194  11.086  1.00 69.10 354 A 1 
ATOM 2825 C C   . LYS A 1 354 ? 9.998   18.519  11.688  1.00 67.34 354 A 1 
ATOM 2826 O O   . LYS A 1 354 ? 10.054  19.268  12.656  1.00 61.68 354 A 1 
ATOM 2827 C CB  . LYS A 1 354 ? 8.008   17.005  11.826  1.00 67.26 354 A 1 
ATOM 2828 C CG  . LYS A 1 354 ? 6.489   16.932  11.638  1.00 62.16 354 A 1 
ATOM 2829 C CD  . LYS A 1 354 ? 5.934   15.719  12.392  1.00 60.68 354 A 1 
ATOM 2830 C CE  . LYS A 1 354 ? 4.415   15.654  12.223  1.00 54.19 354 A 1 
ATOM 2831 N NZ  . LYS A 1 354 ? 3.825   14.553  13.027  1.00 49.49 354 A 1 
ATOM 2832 N N   . GLY A 1 355 ? 11.071  17.952  11.135  1.00 70.47 355 A 1 
ATOM 2833 C CA  . GLY A 1 355 ? 12.446  18.298  11.498  1.00 68.48 355 A 1 
ATOM 2834 C C   . GLY A 1 355 ? 12.852  19.691  11.016  1.00 66.22 355 A 1 
ATOM 2835 O O   . GLY A 1 355 ? 13.496  20.413  11.764  1.00 62.28 355 A 1 
ATOM 2836 N N   . THR A 1 356 ? 12.421  20.104  9.823   1.00 61.23 356 A 1 
ATOM 2837 C CA  . THR A 1 356 ? 12.747  21.422  9.241   1.00 58.89 356 A 1 
ATOM 2838 C C   . THR A 1 356 ? 11.980  22.574  9.900   1.00 55.52 356 A 1 
ATOM 2839 O O   . THR A 1 356 ? 12.513  23.666  10.007  1.00 51.89 356 A 1 
ATOM 2840 C CB  . THR A 1 356 ? 12.488  21.432  7.726   1.00 56.11 356 A 1 
ATOM 2841 O OG1 . THR A 1 356 ? 12.954  20.244  7.126   1.00 51.17 356 A 1 
ATOM 2842 C CG2 . THR A 1 356 ? 13.206  22.571  7.009   1.00 50.94 356 A 1 
ATOM 2843 N N   . ILE A 1 357 ? 10.752  22.344  10.385  1.00 50.81 357 A 1 
ATOM 2844 C CA  . ILE A 1 357 ? 9.911   23.366  11.045  1.00 50.00 357 A 1 
ATOM 2845 C C   . ILE A 1 357 ? 10.343  23.633  12.506  1.00 48.79 357 A 1 
ATOM 2846 O O   . ILE A 1 357 ? 9.857   24.558  13.144  1.00 45.08 357 A 1 
ATOM 2847 C CB  . ILE A 1 357 ? 8.415   22.970  10.909  1.00 45.82 357 A 1 
ATOM 2848 C CG1 . ILE A 1 357 ? 7.991   22.936  9.418   1.00 42.31 357 A 1 
ATOM 2849 C CG2 . ILE A 1 357 ? 7.455   23.913  11.659  1.00 43.00 357 A 1 
ATOM 2850 C CD1 . ILE A 1 357 ? 6.672   22.183  9.159   1.00 40.02 357 A 1 
ATOM 2851 N N   . ARG A 1 358 ? 11.255  22.834  13.068  1.00 44.61 358 A 1 
ATOM 2852 C CA  . ARG A 1 358 ? 11.751  22.984  14.447  1.00 44.35 358 A 1 
ATOM 2853 C C   . ARG A 1 358 ? 12.975  23.901  14.586  1.00 43.58 358 A 1 
ATOM 2854 O O   . ARG A 1 358 ? 13.534  23.944  15.677  1.00 41.62 358 A 1 
ATOM 2855 C CB  . ARG A 1 358 ? 11.991  21.605  15.084  1.00 40.96 358 A 1 
ATOM 2856 C CG  . ARG A 1 358 ? 10.703  21.008  15.650  1.00 37.76 358 A 1 
ATOM 2857 C CD  . ARG A 1 358 ? 11.028  19.684  16.352  1.00 36.06 358 A 1 
ATOM 2858 N NE  . ARG A 1 358 ? 9.844   19.131  17.038  1.00 32.03 358 A 1 
ATOM 2859 C CZ  . ARG A 1 358 ? 9.843   18.090  17.856  1.00 29.98 358 A 1 
ATOM 2860 N NH1 . ARG A 1 358 ? 10.930  17.415  18.109  1.00 29.17 358 A 1 
ATOM 2861 N NH2 . ARG A 1 358 ? 8.738   17.712  18.438  1.00 28.90 358 A 1 
ATOM 2862 N N   . TRP A 1 359 ? 13.368  24.605  13.523  1.00 39.63 359 A 1 
ATOM 2863 C CA  . TRP A 1 359 ? 14.464  25.577  13.532  1.00 38.22 359 A 1 
ATOM 2864 C C   . TRP A 1 359 ? 13.942  26.970  13.192  1.00 35.68 359 A 1 
ATOM 2865 O O   . TRP A 1 359 ? 13.155  27.072  12.230  1.00 32.59 359 A 1 
ATOM 2866 C CB  . TRP A 1 359 ? 15.581  25.125  12.592  1.00 34.42 359 A 1 
ATOM 2867 C CG  . TRP A 1 359 ? 16.274  23.874  13.028  1.00 33.48 359 A 1 
ATOM 2868 C CD1 . TRP A 1 359 ? 15.940  22.616  12.671  1.00 30.18 359 A 1 
ATOM 2869 C CD2 . TRP A 1 359 ? 17.422  23.740  13.929  1.00 29.82 359 A 1 
ATOM 2870 N NE1 . TRP A 1 359 ? 16.786  21.716  13.280  1.00 28.16 359 A 1 
ATOM 2871 C CE2 . TRP A 1 359 ? 17.715  22.350  14.062  1.00 32.21 359 A 1 
ATOM 2872 C CE3 . TRP A 1 359 ? 18.236  24.644  14.626  1.00 33.13 359 A 1 
ATOM 2873 C CZ2 . TRP A 1 359 ? 18.776  21.886  14.856  1.00 34.51 359 A 1 
ATOM 2874 C CZ3 . TRP A 1 359 ? 19.301  24.186  15.436  1.00 31.88 359 A 1 
ATOM 2875 C CH2 . TRP A 1 359 ? 19.580  22.814  15.549  1.00 30.37 359 A 1 
ATOM 2876 O OXT . TRP A 1 359 ? 14.380  27.862  13.917  1.00 33.70 359 A 1 
#
