# 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_if11747
#
_entry.id if11747
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n SER 3   
1 n GLY 4   
1 n LYS 5   
1 n SER 6   
1 n GLY 7   
1 n GLY 8   
1 n THR 9   
1 n SER 10  
1 n GLY 11  
1 n ARG 12  
1 n SER 13  
1 n ILE 14  
1 n ALA 15  
1 n SER 16  
1 n GLY 17  
1 n ARG 18  
1 n ASN 19  
1 n GLU 20  
1 n PRO 21  
1 n LYS 22  
1 n PHE 23  
1 n PRO 24  
1 n TYR 25  
1 n ARG 26  
1 n SER 27  
1 n THR 28  
1 n ILE 29  
1 n ILE 30  
1 n LEU 31  
1 n ALA 32  
1 n ALA 33  
1 n ILE 34  
1 n GLY 35  
1 n ILE 36  
1 n PHE 37  
1 n ALA 38  
1 n VAL 39  
1 n PHE 40  
1 n VAL 41  
1 n PRO 42  
1 n LEU 43  
1 n ILE 44  
1 n LEU 45  
1 n MET 46  
1 n LYS 47  
1 n ALA 48  
1 n GLY 49  
1 n ILE 50  
1 n ILE 51  
1 n ASP 52  
1 n PRO 53  
1 n TYR 54  
1 n THR 55  
1 n THR 56  
1 n ARG 57  
1 n ILE 58  
1 n ILE 59  
1 n THR 60  
1 n MET 61  
1 n GLY 62  
1 n GLY 63  
1 n VAL 64  
1 n ASN 65  
1 n ALA 66  
1 n ILE 67  
1 n MET 68  
1 n ALA 69  
1 n MET 70  
1 n SER 71  
1 n VAL 72  
1 n ASN 73  
1 n MET 74  
1 n ILE 75  
1 n VAL 76  
1 n GLY 77  
1 n ILE 78  
1 n THR 79  
1 n GLY 80  
1 n GLN 81  
1 n LEU 82  
1 n SER 83  
1 n LEU 84  
1 n GLY 85  
1 n GLN 86  
1 n ALA 87  
1 n GLY 88  
1 n PHE 89  
1 n LEU 90  
1 n ALA 91  
1 n ILE 92  
1 n GLY 93  
1 n ALA 94  
1 n TYR 95  
1 n SER 96  
1 n CYS 97  
1 n ILE 98  
1 n PHE 99  
1 n PHE 100 
1 n ASN 101 
1 n PHE 102 
1 n ASP 103 
1 n LEU 104 
1 n GLY 105 
1 n LEU 106 
1 n PRO 107 
1 n LEU 108 
1 n PRO 109 
1 n ALA 110 
1 n ALA 111 
1 n ALA 112 
1 n LEU 113 
1 n CYS 114 
1 n ALA 115 
1 n ILE 116 
1 n LEU 117 
1 n VAL 118 
1 n THR 119 
1 n ALA 120 
1 n PHE 121 
1 n ALA 122 
1 n GLY 123 
1 n PHE 124 
1 n LEU 125 
1 n ILE 126 
1 n GLY 127 
1 n PHE 128 
1 n PRO 129 
1 n VAL 130 
1 n LEU 131 
1 n LYS 132 
1 n LEU 133 
1 n SER 134 
1 n GLY 135 
1 n ASP 136 
1 n TYR 137 
1 n LEU 138 
1 n ALA 139 
1 n ILE 140 
1 n VAL 141 
1 n THR 142 
1 n LEU 143 
1 n GLY 144 
1 n PHE 145 
1 n GLY 146 
1 n GLU 147 
1 n ILE 148 
1 n ILE 149 
1 n ARG 150 
1 n VAL 151 
1 n VAL 152 
1 n PHE 153 
1 n ILE 154 
1 n ASN 155 
1 n LEU 156 
1 n LYS 157 
1 n THR 158 
1 n LEU 159 
1 n THR 160 
1 n GLY 161 
1 n GLY 162 
1 n PRO 163 
1 n ASN 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n PHE 168 
1 n THR 169 
1 n THR 170 
1 n GLU 171 
1 n ILE 172 
1 n VAL 173 
1 n LEU 174 
1 n ASN 175 
1 n GLY 176 
1 n GLU 177 
1 n LEU 178 
1 n ALA 179 
1 n PHE 180 
1 n VAL 181 
1 n VAL 182 
1 n THR 183 
1 n THR 184 
1 n ILE 185 
1 n VAL 186 
1 n LEU 187 
1 n ILE 188 
1 n VAL 189 
1 n VAL 190 
1 n LEU 191 
1 n ALA 192 
1 n LEU 193 
1 n LEU 194 
1 n GLN 195 
1 n ASN 196 
1 n PHE 197 
1 n LEU 198 
1 n ARG 199 
1 n SER 200 
1 n THR 201 
1 n TYR 202 
1 n GLY 203 
1 n ARG 204 
1 n ALA 205 
1 n ILE 206 
1 n MET 207 
1 n ALA 208 
1 n CYS 209 
1 n ARG 210 
1 n GLU 211 
1 n ASP 212 
1 n GLU 213 
1 n ILE 214 
1 n ALA 215 
1 n ALA 216 
1 n ASN 217 
1 n ALA 218 
1 n SER 219 
1 n GLY 220 
1 n ILE 221 
1 n ASN 222 
1 n VAL 223 
1 n PHE 224 
1 n ARG 225 
1 n TYR 226 
1 n LYS 227 
1 n MET 228 
1 n LEU 229 
1 n GLY 230 
1 n PHE 231 
1 n VAL 232 
1 n ILE 233 
1 n ALA 234 
1 n ALA 235 
1 n PHE 236 
1 n ILE 237 
1 n ALA 238 
1 n GLY 239 
1 n ILE 240 
1 n GLY 241 
1 n GLY 242 
1 n CYS 243 
1 n LEU 244 
1 n TYR 245 
1 n VAL 246 
1 n MET 247 
1 n ASN 248 
1 n VAL 249 
1 n GLY 250 
1 n PHE 251 
1 n VAL 252 
1 n ARG 253 
1 n PRO 254 
1 n ASP 255 
1 n ILE 256 
1 n ALA 257 
1 n GLN 258 
1 n PHE 259 
1 n LEU 260 
1 n ARG 261 
1 n SER 262 
1 n VAL 263 
1 n ASP 264 
1 n PHE 265 
1 n LEU 266 
1 n ILE 267 
1 n TYR 268 
1 n VAL 269 
1 n VAL 270 
1 n LEU 271 
1 n GLY 272 
1 n GLY 273 
1 n MET 274 
1 n GLY 275 
1 n SER 276 
1 n MET 277 
1 n THR 278 
1 n GLY 279 
1 n SER 280 
1 n ILE 281 
1 n LEU 282 
1 n ALA 283 
1 n ALA 284 
1 n TYR 285 
1 n VAL 286 
1 n LEU 287 
1 n THR 288 
1 n TYR 289 
1 n LEU 290 
1 n GLN 291 
1 n GLU 292 
1 n VAL 293 
1 n LEU 294 
1 n ARG 295 
1 n PHE 296 
1 n LEU 297 
1 n GLN 298 
1 n ASP 299 
1 n TYR 300 
1 n ARG 301 
1 n LEU 302 
1 n LEU 303 
1 n ILE 304 
1 n TYR 305 
1 n PRO 306 
1 n LEU 307 
1 n ILE 308 
1 n LEU 309 
1 n ILE 310 
1 n LEU 311 
1 n PHE 312 
1 n MET 313 
1 n LEU 314 
1 n PHE 315 
1 n ARG 316 
1 n PRO 317 
1 n LYS 318 
1 n GLY 319 
1 n LEU 320 
1 n LEU 321 
1 n GLY 322 
1 n MET 323 
1 n ASN 324 
1 n GLU 325 
1 n PHE 326 
1 n SER 327 
1 n PHE 328 
1 n ILE 329 
1 n GLY 330 
1 n THR 331 
1 n ILE 332 
1 n ASP 333 
1 n LEU 334 
1 n ILE 335 
1 n ILE 336 
1 n LYS 337 
1 n ARG 338 
1 n PHE 339 
1 n PHE 340 
1 n ARG 341 
1 n SER 342 
1 n ALA 343 
1 n LYS 344 
1 n LYS 345 
1 n GLN 346 
1 n GLU 347 
1 n VAL 348 
1 n LYS 349 
1 n PRO 350 
#
_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 20:48:36)"
_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 77.02
_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 THR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n PRO . 350 A 350 
#
_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   ? 21.227  22.437  72.159  1.00 16.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.346  21.255  72.036  1.00 24.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.913  21.756  71.907  1.00 24.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.304  22.103  72.906  1.00 23.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.505  20.324  73.254  1.00 25.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.774  19.466  73.161  1.00 23.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.107  18.554  74.688  1.00 21.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.253  17.288  74.088  1.00 20.59 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 18.409  21.908  70.693  1.00 18.36 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 17.076  22.460  70.386  1.00 25.84 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 16.212  21.385  69.733  1.00 25.09 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 16.619  20.712  68.788  1.00 23.08 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 17.170  23.727  69.519  1.00 24.31 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 18.281  23.664  68.653  1.00 21.70 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 17.359  24.973  70.380  1.00 20.89 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 15.033  21.224  70.336  1.00 18.89 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 13.950  20.290  69.995  1.00 25.00 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 13.405  20.529  68.578  1.00 24.63 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 12.963  21.630  68.264  1.00 22.95 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 12.854  20.532  71.044  1.00 25.43 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 11.653  19.890  70.727  1.00 21.73 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? 13.390  19.481  67.745  1.00 19.42 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? 12.755  19.456  66.426  1.00 25.57 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? 11.460  18.655  66.453  1.00 25.89 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? 11.475  17.456  66.710  1.00 23.48 4   A 1 
ATOM 26   N N   . LYS A 1 5   ? 10.327  19.340  66.208  1.00 20.26 5   A 1 
ATOM 27   C CA  . LYS A 1 5   ? 8.976   18.770  66.106  1.00 28.67 5   A 1 
ATOM 28   C C   . LYS A 1 5   ? 8.861   17.784  64.938  1.00 27.59 5   A 1 
ATOM 29   O O   . LYS A 1 5   ? 9.194   18.121  63.805  1.00 25.46 5   A 1 
ATOM 30   C CB  . LYS A 1 5   ? 7.961   19.914  65.902  1.00 27.78 5   A 1 
ATOM 31   C CG  . LYS A 1 5   ? 7.619   20.686  67.181  1.00 25.07 5   A 1 
ATOM 32   C CD  . LYS A 1 5   ? 6.717   21.892  66.857  1.00 22.63 5   A 1 
ATOM 33   C CE  . LYS A 1 5   ? 6.198   22.552  68.139  1.00 20.88 5   A 1 
ATOM 34   N NZ  . LYS A 1 5   ? 5.396   23.770  67.855  1.00 19.78 5   A 1 
ATOM 35   N N   . SER A 1 6   ? 8.283   16.615  65.198  1.00 19.75 6   A 1 
ATOM 36   C CA  . SER A 1 6   ? 7.801   15.674  64.177  1.00 25.08 6   A 1 
ATOM 37   C C   . SER A 1 6   ? 6.504   16.193  63.549  1.00 25.21 6   A 1 
ATOM 38   O O   . SER A 1 6   ? 5.466   16.247  64.199  1.00 23.45 6   A 1 
ATOM 39   C CB  . SER A 1 6   ? 7.586   14.290  64.802  1.00 24.18 6   A 1 
ATOM 40   O OG  . SER A 1 6   ? 6.604   14.340  65.816  1.00 20.75 6   A 1 
ATOM 41   N N   . GLY A 1 7   ? 6.557   16.576  62.271  1.00 23.47 7   A 1 
ATOM 42   C CA  . GLY A 1 7   ? 5.386   16.841  61.433  1.00 27.44 7   A 1 
ATOM 43   C C   . GLY A 1 7   ? 5.078   15.630  60.565  1.00 27.75 7   A 1 
ATOM 44   O O   . GLY A 1 7   ? 5.820   15.341  59.633  1.00 25.69 7   A 1 
ATOM 45   N N   . GLY A 1 8   ? 3.992   14.908  60.894  1.00 24.34 8   A 1 
ATOM 46   C CA  . GLY A 1 8   ? 3.474   13.834  60.049  1.00 28.72 8   A 1 
ATOM 47   C C   . GLY A 1 8   ? 2.897   14.403  58.755  1.00 29.09 8   A 1 
ATOM 48   O O   . GLY A 1 8   ? 1.922   15.138  58.776  1.00 27.34 8   A 1 
ATOM 49   N N   . THR A 1 9   ? 3.478   14.038  57.636  1.00 27.78 9   A 1 
ATOM 50   C CA  . THR A 1 9   ? 2.910   14.269  56.304  1.00 32.24 9   A 1 
ATOM 51   C C   . THR A 1 9   ? 2.199   13.006  55.849  1.00 32.77 9   A 1 
ATOM 52   O O   . THR A 1 9   ? 2.803   11.965  55.600  1.00 30.25 9   A 1 
ATOM 53   C CB  . THR A 1 9   ? 3.945   14.772  55.285  1.00 29.54 9   A 1 
ATOM 54   O OG1 . THR A 1 9   ? 5.246   14.354  55.611  1.00 26.29 9   A 1 
ATOM 55   C CG2 . THR A 1 9   ? 3.960   16.294  55.248  1.00 25.68 9   A 1 
ATOM 56   N N   . SER A 1 10  ? 0.870   13.115  55.794  1.00 26.31 10  A 1 
ATOM 57   C CA  . SER A 1 10  ? -0.054  12.118  55.261  1.00 32.03 10  A 1 
ATOM 58   C C   . SER A 1 10  ? 0.362   11.661  53.863  1.00 32.92 10  A 1 
ATOM 59   O O   . SER A 1 10  ? 0.482   12.472  52.945  1.00 31.14 10  A 1 
ATOM 60   C CB  . SER A 1 10  ? -1.456  12.732  55.197  1.00 31.46 10  A 1 
ATOM 61   O OG  . SER A 1 10  ? -1.449  13.903  54.397  1.00 26.91 10  A 1 
ATOM 62   N N   . GLY A 1 11  ? 0.514   10.349  53.695  1.00 27.35 11  A 1 
ATOM 63   C CA  . GLY A 1 11  ? 0.683   9.726   52.390  1.00 31.56 11  A 1 
ATOM 64   C C   . GLY A 1 11  ? -0.531  10.004  51.505  1.00 31.97 11  A 1 
ATOM 65   O O   . GLY A 1 11  ? -1.559  9.352   51.626  1.00 29.82 11  A 1 
ATOM 66   N N   . ARG A 1 12  ? -0.418  10.973  50.594  1.00 28.14 12  A 1 
ATOM 67   C CA  . ARG A 1 12  ? -1.302  11.065  49.431  1.00 33.29 12  A 1 
ATOM 68   C C   . ARG A 1 12  ? -0.980  9.887   48.522  1.00 32.43 12  A 1 
ATOM 69   O O   . ARG A 1 12  ? 0.012   9.905   47.798  1.00 31.29 12  A 1 
ATOM 70   C CB  . ARG A 1 12  ? -1.136  12.412  48.703  1.00 33.18 12  A 1 
ATOM 71   C CG  . ARG A 1 12  ? -2.176  13.446  49.147  1.00 30.35 12  A 1 
ATOM 72   C CD  . ARG A 1 12  ? -1.959  14.774  48.404  1.00 29.66 12  A 1 
ATOM 73   N NE  . ARG A 1 12  ? -3.061  15.725  48.647  1.00 27.01 12  A 1 
ATOM 74   C CZ  . ARG A 1 12  ? -3.066  17.019  48.359  1.00 25.66 12  A 1 
ATOM 75   N NH1 . ARG A 1 12  ? -2.031  17.615  47.831  1.00 25.16 12  A 1 
ATOM 76   N NH2 . ARG A 1 12  ? -4.125  17.743  48.599  1.00 26.02 12  A 1 
ATOM 77   N N   . SER A 1 13  ? -1.831  8.870   48.551  1.00 28.51 13  A 1 
ATOM 78   C CA  . SER A 1 13  ? -1.916  7.883   47.481  1.00 33.56 13  A 1 
ATOM 79   C C   . SER A 1 13  ? -2.235  8.623   46.184  1.00 33.40 13  A 1 
ATOM 80   O O   . SER A 1 13  ? -3.356  9.076   45.964  1.00 32.15 13  A 1 
ATOM 81   C CB  . SER A 1 13  ? -2.985  6.832   47.813  1.00 32.40 13  A 1 
ATOM 82   O OG  . SER A 1 13  ? -4.231  7.447   48.067  1.00 27.30 13  A 1 
ATOM 83   N N   . ILE A 1 14  ? -1.238  8.776   45.320  1.00 31.83 14  A 1 
ATOM 84   C CA  . ILE A 1 14  ? -1.451  9.173   43.934  1.00 35.66 14  A 1 
ATOM 85   C C   . ILE A 1 14  ? -2.095  7.963   43.257  1.00 36.36 14  A 1 
ATOM 86   O O   . ILE A 1 14  ? -1.424  7.109   42.684  1.00 34.29 14  A 1 
ATOM 87   C CB  . ILE A 1 14  ? -0.137  9.653   43.265  1.00 33.74 14  A 1 
ATOM 88   C CG1 . ILE A 1 14  ? 0.452   10.857  44.040  1.00 30.21 14  A 1 
ATOM 89   C CG2 . ILE A 1 14  ? -0.390  10.033  41.794  1.00 31.14 14  A 1 
ATOM 90   C CD1 . ILE A 1 14  ? 1.813   11.342  43.522  1.00 28.55 14  A 1 
ATOM 91   N N   . ALA A 1 15  ? -3.420  7.863   43.384  1.00 32.76 15  A 1 
ATOM 92   C CA  . ALA A 1 15  ? -4.217  7.049   42.490  1.00 36.83 15  A 1 
ATOM 93   C C   . ALA A 1 15  ? -4.085  7.681   41.100  1.00 37.45 15  A 1 
ATOM 94   O O   . ALA A 1 15  ? -4.817  8.592   40.732  1.00 36.00 15  A 1 
ATOM 95   C CB  . ALA A 1 15  ? -5.661  6.989   43.010  1.00 35.07 15  A 1 
ATOM 96   N N   . SER A 1 16  ? -3.084  7.227   40.357  1.00 38.42 16  A 1 
ATOM 97   C CA  . SER A 1 16  ? -2.972  7.465   38.925  1.00 41.64 16  A 1 
ATOM 98   C C   . SER A 1 16  ? -4.179  6.794   38.276  1.00 41.78 16  A 1 
ATOM 99   O O   . SER A 1 16  ? -4.135  5.615   37.930  1.00 40.01 16  A 1 
ATOM 100  C CB  . SER A 1 16  ? -1.643  6.902   38.405  1.00 40.44 16  A 1 
ATOM 101  O OG  . SER A 1 16  ? -1.550  7.058   37.006  1.00 35.64 16  A 1 
ATOM 102  N N   . GLY A 1 17  ? -5.283  7.535   38.171  1.00 35.54 17  A 1 
ATOM 103  C CA  . GLY A 1 17  ? -6.412  7.156   37.347  1.00 41.95 17  A 1 
ATOM 104  C C   . GLY A 1 17  ? -5.880  6.964   35.936  1.00 43.47 17  A 1 
ATOM 105  O O   . GLY A 1 17  ? -5.563  7.936   35.257  1.00 41.56 17  A 1 
ATOM 106  N N   . ARG A 1 18  ? -5.721  5.704   35.531  1.00 44.10 18  A 1 
ATOM 107  C CA  . ARG A 1 18  ? -5.528  5.356   34.128  1.00 48.39 18  A 1 
ATOM 108  C C   . ARG A 1 18  ? -6.757  5.884   33.395  1.00 50.47 18  A 1 
ATOM 109  O O   . ARG A 1 18  ? -7.798  5.240   33.392  1.00 47.46 18  A 1 
ATOM 110  C CB  . ARG A 1 18  ? -5.382  3.831   33.949  1.00 45.19 18  A 1 
ATOM 111  C CG  . ARG A 1 18  ? -3.974  3.307   34.270  1.00 40.41 18  A 1 
ATOM 112  C CD  . ARG A 1 18  ? -3.940  1.779   34.095  1.00 37.87 18  A 1 
ATOM 113  N NE  . ARG A 1 18  ? -2.581  1.226   34.276  1.00 33.43 18  A 1 
ATOM 114  C CZ  . ARG A 1 18  ? -2.274  -0.046  34.481  1.00 30.86 18  A 1 
ATOM 115  N NH1 . ARG A 1 18  ? -3.186  -0.977  34.565  1.00 31.42 18  A 1 
ATOM 116  N NH2 . ARG A 1 18  ? -1.022  -0.413  34.608  1.00 31.17 18  A 1 
ATOM 117  N N   . ASN A 1 19  ? -6.660  7.084   32.829  1.00 46.96 19  A 1 
ATOM 118  C CA  . ASN A 1 19  ? -7.607  7.546   31.834  1.00 53.38 19  A 1 
ATOM 119  C C   . ASN A 1 19  ? -7.491  6.570   30.664  1.00 56.13 19  A 1 
ATOM 120  O O   . ASN A 1 19  ? -6.588  6.692   29.837  1.00 52.88 19  A 1 
ATOM 121  C CB  . ASN A 1 19  ? -7.291  9.000   31.424  1.00 48.32 19  A 1 
ATOM 122  C CG  . ASN A 1 19  ? -7.917  10.045  32.331  1.00 41.57 19  A 1 
ATOM 123  O OD1 . ASN A 1 19  ? -8.927  9.841   32.975  1.00 36.97 19  A 1 
ATOM 124  N ND2 . ASN A 1 19  ? -7.372  11.237  32.366  1.00 35.23 19  A 1 
ATOM 125  N N   . GLU A 1 20  ? -8.367  5.570   30.640  1.00 46.67 20  A 1 
ATOM 126  C CA  . GLU A 1 20  ? -8.545  4.760   29.448  1.00 50.87 20  A 1 
ATOM 127  C C   . GLU A 1 20  ? -8.815  5.724   28.290  1.00 51.32 20  A 1 
ATOM 128  O O   . GLU A 1 20  ? -9.671  6.611   28.416  1.00 49.06 20  A 1 
ATOM 129  C CB  . GLU A 1 20  ? -9.687  3.754   29.604  1.00 47.89 20  A 1 
ATOM 130  C CG  . GLU A 1 20  ? -9.324  2.636   30.594  1.00 40.65 20  A 1 
ATOM 131  C CD  . GLU A 1 20  ? -10.323 1.469   30.569  1.00 37.18 20  A 1 
ATOM 132  O OE1 . GLU A 1 20  ? -9.956  0.412   31.126  1.00 32.08 20  A 1 
ATOM 133  O OE2 . GLU A 1 20  ? -11.422 1.642   29.997  1.00 35.74 20  A 1 
ATOM 134  N N   . PRO A 1 21  ? -8.051  5.643   27.191  1.00 57.03 21  A 1 
ATOM 135  C CA  . PRO A 1 21  ? -8.243  6.537   26.068  1.00 60.48 21  A 1 
ATOM 136  C C   . PRO A 1 21  ? -9.668  6.327   25.554  1.00 62.78 21  A 1 
ATOM 137  O O   . PRO A 1 21  ? -9.992  5.280   25.002  1.00 59.33 21  A 1 
ATOM 138  C CB  . PRO A 1 21  ? -7.154  6.176   25.055  1.00 56.90 21  A 1 
ATOM 139  C CG  . PRO A 1 21  ? -6.784  4.733   25.414  1.00 54.24 21  A 1 
ATOM 140  C CD  . PRO A 1 21  ? -7.014  4.663   26.917  1.00 56.73 21  A 1 
ATOM 141  N N   . LYS A 1 22  ? -10.547 7.336   25.763  1.00 67.23 22  A 1 
ATOM 142  C CA  . LYS A 1 22  ? -11.925 7.305   25.263  1.00 69.92 22  A 1 
ATOM 143  C C   . LYS A 1 22  ? -11.873 7.048   23.763  1.00 70.80 22  A 1 
ATOM 144  O O   . LYS A 1 22  ? -11.180 7.771   23.046  1.00 65.44 22  A 1 
ATOM 145  C CB  . LYS A 1 22  ? -12.668 8.612   25.578  1.00 64.61 22  A 1 
ATOM 146  C CG  . LYS A 1 22  ? -12.985 8.756   27.071  1.00 56.74 22  A 1 
ATOM 147  C CD  . LYS A 1 22  ? -13.795 10.033  27.356  1.00 52.65 22  A 1 
ATOM 148  C CE  . LYS A 1 22  ? -14.104 10.107  28.855  1.00 44.83 22  A 1 
ATOM 149  N NZ  . LYS A 1 22  ? -14.874 11.327  29.223  1.00 35.81 22  A 1 
ATOM 150  N N   . PHE A 1 23  ? -12.603 6.048   23.294  1.00 63.15 23  A 1 
ATOM 151  C CA  . PHE A 1 23  ? -12.648 5.697   21.880  1.00 66.60 23  A 1 
ATOM 152  C C   . PHE A 1 23  ? -13.030 6.943   21.056  1.00 68.84 23  A 1 
ATOM 153  O O   . PHE A 1 23  ? -14.017 7.606   21.387  1.00 64.90 23  A 1 
ATOM 154  C CB  . PHE A 1 23  ? -13.625 4.534   21.671  1.00 62.07 23  A 1 
ATOM 155  C CG  . PHE A 1 23  ? -13.526 3.908   20.294  1.00 59.53 23  A 1 
ATOM 156  C CD1 . PHE A 1 23  ? -14.381 4.318   19.256  1.00 56.49 23  A 1 
ATOM 157  C CD2 . PHE A 1 23  ? -12.561 2.908   20.048  1.00 55.89 23  A 1 
ATOM 158  C CE1 . PHE A 1 23  ? -14.277 3.730   17.982  1.00 51.56 23  A 1 
ATOM 159  C CE2 . PHE A 1 23  ? -12.459 2.320   18.775  1.00 54.89 23  A 1 
ATOM 160  C CZ  . PHE A 1 23  ? -13.321 2.729   17.740  1.00 56.10 23  A 1 
ATOM 161  N N   . PRO A 1 24  ? -12.265 7.314   20.014  1.00 68.14 24  A 1 
ATOM 162  C CA  . PRO A 1 24  ? -12.459 8.574   19.309  1.00 71.15 24  A 1 
ATOM 163  C C   . PRO A 1 24  ? -13.622 8.479   18.314  1.00 74.97 24  A 1 
ATOM 164  O O   . PRO A 1 24  ? -13.433 8.531   17.101  1.00 71.12 24  A 1 
ATOM 165  C CB  . PRO A 1 24  ? -11.099 8.869   18.669  1.00 65.96 24  A 1 
ATOM 166  C CG  . PRO A 1 24  ? -10.553 7.479   18.367  1.00 64.83 24  A 1 
ATOM 167  C CD  . PRO A 1 24  ? -11.057 6.655   19.552  1.00 69.07 24  A 1 
ATOM 168  N N   . TYR A 1 25  ? -14.856 8.371   18.828  1.00 68.97 25  A 1 
ATOM 169  C CA  . TYR A 1 25  ? -16.078 8.192   18.036  1.00 72.35 25  A 1 
ATOM 170  C C   . TYR A 1 25  ? -16.217 9.217   16.905  1.00 74.21 25  A 1 
ATOM 171  O O   . TYR A 1 25  ? -16.540 8.851   15.778  1.00 70.49 25  A 1 
ATOM 172  C CB  . TYR A 1 25  ? -17.313 8.263   18.952  1.00 71.04 25  A 1 
ATOM 173  C CG  . TYR A 1 25  ? -17.462 7.069   19.878  1.00 69.33 25  A 1 
ATOM 174  C CD1 . TYR A 1 25  ? -17.983 5.861   19.378  1.00 65.62 25  A 1 
ATOM 175  C CD2 . TYR A 1 25  ? -17.080 7.159   21.232  1.00 64.79 25  A 1 
ATOM 176  C CE1 . TYR A 1 25  ? -18.117 4.743   20.225  1.00 59.00 25  A 1 
ATOM 177  C CE2 . TYR A 1 25  ? -17.208 6.040   22.082  1.00 61.28 25  A 1 
ATOM 178  C CZ  . TYR A 1 25  ? -17.731 4.830   21.576  1.00 62.30 25  A 1 
ATOM 179  O OH  . TYR A 1 25  ? -17.855 3.747   22.392  1.00 60.09 25  A 1 
ATOM 180  N N   . ARG A 1 26  ? -15.912 10.497  17.170  1.00 78.95 26  A 1 
ATOM 181  C CA  . ARG A 1 26  ? -15.982 11.564  16.158  1.00 78.51 26  A 1 
ATOM 182  C C   . ARG A 1 26  ? -15.063 11.293  14.968  1.00 79.07 26  A 1 
ATOM 183  O O   . ARG A 1 26  ? -15.507 11.373  13.829  1.00 76.32 26  A 1 
ATOM 184  C CB  . ARG A 1 26  ? -15.655 12.932  16.782  1.00 76.68 26  A 1 
ATOM 185  C CG  . ARG A 1 26  ? -16.743 13.408  17.750  1.00 69.57 26  A 1 
ATOM 186  C CD  . ARG A 1 26  ? -16.439 14.834  18.229  1.00 68.40 26  A 1 
ATOM 187  N NE  . ARG A 1 26  ? -17.504 15.356  19.108  1.00 62.36 26  A 1 
ATOM 188  C CZ  . ARG A 1 26  ? -17.588 16.583  19.590  1.00 58.04 26  A 1 
ATOM 189  N NH1 . ARG A 1 26  ? -16.675 17.486  19.344  1.00 54.36 26  A 1 
ATOM 190  N NH2 . ARG A 1 26  ? -18.598 16.938  20.338  1.00 51.32 26  A 1 
ATOM 191  N N   . SER A 1 27  ? -13.810 10.933  15.224  1.00 76.05 27  A 1 
ATOM 192  C CA  . SER A 1 27  ? -12.829 10.633  14.177  1.00 75.14 27  A 1 
ATOM 193  C C   . SER A 1 27  ? -13.218 9.395   13.375  1.00 77.15 27  A 1 
ATOM 194  O O   . SER A 1 27  ? -13.109 9.407   12.153  1.00 73.51 27  A 1 
ATOM 195  C CB  . SER A 1 27  ? -11.446 10.435  14.794  1.00 71.39 27  A 1 
ATOM 196  O OG  . SER A 1 27  ? -11.087 11.566  15.570  1.00 63.37 27  A 1 
ATOM 197  N N   . THR A 1 28  ? -13.733 8.357   14.045  1.00 77.91 28  A 1 
ATOM 198  C CA  . THR A 1 28  ? -14.188 7.123   13.395  1.00 77.05 28  A 1 
ATOM 199  C C   . THR A 1 28  ? -15.388 7.371   12.483  1.00 79.43 28  A 1 
ATOM 200  O O   . THR A 1 28  ? -15.384 6.916   11.345  1.00 79.64 28  A 1 
ATOM 201  C CB  . THR A 1 28  ? -14.530 6.051   14.442  1.00 75.44 28  A 1 
ATOM 202  O OG1 . THR A 1 28  ? -13.438 5.881   15.313  1.00 68.22 28  A 1 
ATOM 203  C CG2 . THR A 1 28  ? -14.809 4.688   13.820  1.00 68.03 28  A 1 
ATOM 204  N N   . ILE A 1 29  ? -16.392 8.143   12.936  1.00 80.37 29  A 1 
ATOM 205  C CA  . ILE A 1 29  ? -17.574 8.491   12.133  1.00 81.11 29  A 1 
ATOM 206  C C   . ILE A 1 29  ? -17.175 9.319   10.908  1.00 82.67 29  A 1 
ATOM 207  O O   . ILE A 1 29  ? -17.620 9.026   9.803   1.00 83.03 29  A 1 
ATOM 208  C CB  . ILE A 1 29  ? -18.628 9.223   12.997  1.00 81.60 29  A 1 
ATOM 209  C CG1 . ILE A 1 29  ? -19.218 8.253   14.046  1.00 75.57 29  A 1 
ATOM 210  C CG2 . ILE A 1 29  ? -19.764 9.803   12.130  1.00 73.53 29  A 1 
ATOM 211  C CD1 . ILE A 1 29  ? -19.992 8.965   15.169  1.00 65.63 29  A 1 
ATOM 212  N N   . ILE A 1 30  ? -16.312 10.323  11.078  1.00 80.63 30  A 1 
ATOM 213  C CA  . ILE A 1 30  ? -15.823 11.156  9.970   1.00 79.94 30  A 1 
ATOM 214  C C   . ILE A 1 30  ? -15.085 10.297  8.940   1.00 81.43 30  A 1 
ATOM 215  O O   . ILE A 1 30  ? -15.346 10.409  7.746   1.00 80.76 30  A 1 
ATOM 216  C CB  . ILE A 1 30  ? -14.942 12.303  10.514  1.00 79.05 30  A 1 
ATOM 217  C CG1 . ILE A 1 30  ? -15.814 13.330  11.275  1.00 73.79 30  A 1 
ATOM 218  C CG2 . ILE A 1 30  ? -14.179 13.009  9.385   1.00 71.69 30  A 1 
ATOM 219  C CD1 . ILE A 1 30  ? -15.003 14.334  12.110  1.00 65.12 30  A 1 
ATOM 220  N N   . LEU A 1 31  ? -14.193 9.408   9.389   1.00 77.80 31  A 1 
ATOM 221  C CA  . LEU A 1 31  ? -13.419 8.554   8.489   1.00 75.40 31  A 1 
ATOM 222  C C   . LEU A 1 31  ? -14.312 7.551   7.744   1.00 78.18 31  A 1 
ATOM 223  O O   . LEU A 1 31  ? -14.136 7.352   6.546   1.00 79.07 31  A 1 
ATOM 224  C CB  . LEU A 1 31  ? -12.319 7.846   9.299   1.00 73.05 31  A 1 
ATOM 225  C CG  . LEU A 1 31  ? -11.059 7.559   8.465   1.00 69.02 31  A 1 
ATOM 226  C CD1 . LEU A 1 31  ? -10.234 8.831   8.270   1.00 63.98 31  A 1 
ATOM 227  C CD2 . LEU A 1 31  ? -10.187 6.525   9.173   1.00 63.71 31  A 1 
ATOM 228  N N   . ALA A 1 32  ? -15.306 6.971   8.431   1.00 78.92 32  A 1 
ATOM 229  C CA  . ALA A 1 32  ? -16.300 6.092   7.821   1.00 78.30 32  A 1 
ATOM 230  C C   . ALA A 1 32  ? -17.148 6.839   6.779   1.00 81.08 32  A 1 
ATOM 231  O O   . ALA A 1 32  ? -17.331 6.344   5.672   1.00 81.58 32  A 1 
ATOM 232  C CB  . ALA A 1 32  ? -17.171 5.485   8.929   1.00 78.61 32  A 1 
ATOM 233  N N   . ALA A 1 33  ? -17.601 8.055   7.089   1.00 82.56 33  A 1 
ATOM 234  C CA  . ALA A 1 33  ? -18.352 8.892   6.156   1.00 81.81 33  A 1 
ATOM 235  C C   . ALA A 1 33  ? -17.536 9.234   4.901   1.00 83.50 33  A 1 
ATOM 236  O O   . ALA A 1 33  ? -18.062 9.136   3.795   1.00 83.42 33  A 1 
ATOM 237  C CB  . ALA A 1 33  ? -18.818 10.152  6.893   1.00 81.98 33  A 1 
ATOM 238  N N   . ILE A 1 34  ? -16.250 9.567   5.047   1.00 84.28 34  A 1 
ATOM 239  C CA  . ILE A 1 34  ? -15.350 9.801   3.905   1.00 82.63 34  A 1 
ATOM 240  C C   . ILE A 1 34  ? -15.187 8.532   3.068   1.00 84.05 34  A 1 
ATOM 241  O O   . ILE A 1 34  ? -15.252 8.607   1.846   1.00 82.60 34  A 1 
ATOM 242  C CB  . ILE A 1 34  ? -13.968 10.305  4.377   1.00 82.02 34  A 1 
ATOM 243  C CG1 . ILE A 1 34  ? -14.081 11.703  4.999   1.00 76.54 34  A 1 
ATOM 244  C CG2 . ILE A 1 34  ? -12.956 10.352  3.215   1.00 74.52 34  A 1 
ATOM 245  C CD1 . ILE A 1 34  ? -12.841 12.067  5.828   1.00 67.80 34  A 1 
ATOM 246  N N   . GLY A 1 35  ? -14.995 7.369   3.704   1.00 78.65 35  A 1 
ATOM 247  C CA  . GLY A 1 35  ? -14.876 6.091   3.003   1.00 75.85 35  A 1 
ATOM 248  C C   . GLY A 1 35  ? -16.129 5.758   2.193   1.00 78.98 35  A 1 
ATOM 249  O O   . GLY A 1 35  ? -16.034 5.411   1.020   1.00 79.60 35  A 1 
ATOM 250  N N   . ILE A 1 36  ? -17.316 5.942   2.787   1.00 85.21 36  A 1 
ATOM 251  C CA  . ILE A 1 36  ? -18.603 5.775   2.101   1.00 85.11 36  A 1 
ATOM 252  C C   . ILE A 1 36  ? -18.713 6.768   0.937   1.00 86.58 36  A 1 
ATOM 253  O O   . ILE A 1 36  ? -19.007 6.369   -0.187  1.00 86.42 36  A 1 
ATOM 254  C CB  . ILE A 1 36  ? -19.761 5.910   3.119   1.00 85.96 36  A 1 
ATOM 255  C CG1 . ILE A 1 36  ? -19.753 4.711   4.095   1.00 82.64 36  A 1 
ATOM 256  C CG2 . ILE A 1 36  ? -21.125 6.001   2.419   1.00 80.21 36  A 1 
ATOM 257  C CD1 . ILE A 1 36  ? -20.650 4.908   5.327   1.00 72.26 36  A 1 
ATOM 258  N N   . PHE A 1 37  ? -18.407 8.039   1.169   1.00 87.87 37  A 1 
ATOM 259  C CA  . PHE A 1 37  ? -18.454 9.082   0.140   1.00 86.29 37  A 1 
ATOM 260  C C   . PHE A 1 37  ? -17.528 8.779   -1.048  1.00 87.72 37  A 1 
ATOM 261  O O   . PHE A 1 37  ? -17.935 8.939   -2.200  1.00 85.43 37  A 1 
ATOM 262  C CB  . PHE A 1 37  ? -18.105 10.421  0.793   1.00 84.04 37  A 1 
ATOM 263  C CG  . PHE A 1 37  ? -18.298 11.626  -0.101  1.00 78.73 37  A 1 
ATOM 264  C CD1 . PHE A 1 37  ? -17.230 12.124  -0.867  1.00 71.25 37  A 1 
ATOM 265  C CD2 . PHE A 1 37  ? -19.545 12.271  -0.143  1.00 70.06 37  A 1 
ATOM 266  C CE1 . PHE A 1 37  ? -17.415 13.260  -1.673  1.00 64.01 37  A 1 
ATOM 267  C CE2 . PHE A 1 37  ? -19.730 13.407  -0.949  1.00 65.05 37  A 1 
ATOM 268  C CZ  . PHE A 1 37  ? -18.662 13.903  -1.716  1.00 65.34 37  A 1 
ATOM 269  N N   . ALA A 1 38  ? -16.317 8.269   -0.787  1.00 84.93 38  A 1 
ATOM 270  C CA  . ALA A 1 38  ? -15.338 7.906   -1.810  1.00 82.40 38  A 1 
ATOM 271  C C   . ALA A 1 38  ? -15.805 6.767   -2.732  1.00 84.74 38  A 1 
ATOM 272  O O   . ALA A 1 38  ? -15.348 6.689   -3.870  1.00 82.93 38  A 1 
ATOM 273  C CB  . ALA A 1 38  ? -14.024 7.540   -1.110  1.00 81.16 38  A 1 
ATOM 274  N N   . VAL A 1 39  ? -16.709 5.901   -2.265  1.00 86.27 39  A 1 
ATOM 275  C CA  . VAL A 1 39  ? -17.302 4.829   -3.082  1.00 86.29 39  A 1 
ATOM 276  C C   . VAL A 1 39  ? -18.579 5.313   -3.780  1.00 87.78 39  A 1 
ATOM 277  O O   . VAL A 1 39  ? -18.729 5.158   -4.988  1.00 87.66 39  A 1 
ATOM 278  C CB  . VAL A 1 39  ? -17.578 3.577   -2.226  1.00 86.15 39  A 1 
ATOM 279  C CG1 . VAL A 1 39  ? -18.223 2.453   -3.046  1.00 78.87 39  A 1 
ATOM 280  C CG2 . VAL A 1 39  ? -16.290 3.015   -1.619  1.00 79.53 39  A 1 
ATOM 281  N N   . PHE A 1 40  ? -19.507 5.920   -3.026  1.00 89.33 40  A 1 
ATOM 282  C CA  . PHE A 1 40  ? -20.844 6.240   -3.532  1.00 88.55 40  A 1 
ATOM 283  C C   . PHE A 1 40  ? -20.862 7.401   -4.524  1.00 89.87 40  A 1 
ATOM 284  O O   . PHE A 1 40  ? -21.603 7.341   -5.501  1.00 87.42 40  A 1 
ATOM 285  C CB  . PHE A 1 40  ? -21.800 6.517   -2.361  1.00 86.72 40  A 1 
ATOM 286  C CG  . PHE A 1 40  ? -22.402 5.261   -1.766  1.00 81.59 40  A 1 
ATOM 287  C CD1 . PHE A 1 40  ? -23.584 4.729   -2.317  1.00 73.11 40  A 1 
ATOM 288  C CD2 . PHE A 1 40  ? -21.793 4.613   -0.682  1.00 72.44 40  A 1 
ATOM 289  C CE1 . PHE A 1 40  ? -24.149 3.562   -1.774  1.00 66.00 40  A 1 
ATOM 290  C CE2 . PHE A 1 40  ? -22.353 3.444   -0.142  1.00 66.48 40  A 1 
ATOM 291  C CZ  . PHE A 1 40  ? -23.535 2.919   -0.684  1.00 67.34 40  A 1 
ATOM 292  N N   . VAL A 1 41  ? -20.065 8.448   -4.319  1.00 89.35 41  A 1 
ATOM 293  C CA  . VAL A 1 41  ? -20.095 9.621   -5.207  1.00 87.52 41  A 1 
ATOM 294  C C   . VAL A 1 41  ? -19.626 9.284   -6.622  1.00 88.41 41  A 1 
ATOM 295  O O   . VAL A 1 41  ? -20.389 9.548   -7.554  1.00 87.77 41  A 1 
ATOM 296  C CB  . VAL A 1 41  ? -19.367 10.832  -4.598  1.00 86.24 41  A 1 
ATOM 297  C CG1 . VAL A 1 41  ? -19.181 11.990  -5.583  1.00 79.54 41  A 1 
ATOM 298  C CG2 . VAL A 1 41  ? -20.193 11.336  -3.409  1.00 78.32 41  A 1 
ATOM 299  N N   . PRO A 1 42  ? -18.456 8.645   -6.823  1.00 88.05 42  A 1 
ATOM 300  C CA  . PRO A 1 42  ? -18.059 8.234   -8.167  1.00 85.93 42  A 1 
ATOM 301  C C   . PRO A 1 42  ? -19.041 7.241   -8.793  1.00 87.29 42  A 1 
ATOM 302  O O   . PRO A 1 42  ? -19.345 7.368   -9.974  1.00 86.35 42  A 1 
ATOM 303  C CB  . PRO A 1 42  ? -16.658 7.637   -8.028  1.00 84.82 42  A 1 
ATOM 304  C CG  . PRO A 1 42  ? -16.124 8.277   -6.754  1.00 82.54 42  A 1 
ATOM 305  C CD  . PRO A 1 42  ? -17.376 8.367   -5.892  1.00 84.59 42  A 1 
ATOM 306  N N   . LEU A 1 43  ? -19.611 6.311   -8.009  1.00 87.40 43  A 1 
ATOM 307  C CA  . LEU A 1 43  ? -20.595 5.349   -8.513  1.00 86.32 43  A 1 
ATOM 308  C C   . LEU A 1 43  ? -21.879 6.035   -9.012  1.00 87.64 43  A 1 
ATOM 309  O O   . LEU A 1 43  ? -22.401 5.673   -10.065 1.00 87.28 43  A 1 
ATOM 310  C CB  . LEU A 1 43  ? -20.863 4.307   -7.418  1.00 86.15 43  A 1 
ATOM 311  C CG  . LEU A 1 43  ? -21.852 3.219   -7.874  1.00 81.83 43  A 1 
ATOM 312  C CD1 . LEU A 1 43  ? -21.360 1.846   -7.470  1.00 74.52 43  A 1 
ATOM 313  C CD2 . LEU A 1 43  ? -23.237 3.404   -7.239  1.00 76.02 43  A 1 
ATOM 314  N N   . ILE A 1 44  ? -22.387 7.039   -8.298  1.00 90.93 44  A 1 
ATOM 315  C CA  . ILE A 1 44  ? -23.541 7.834   -8.744  1.00 89.76 44  A 1 
ATOM 316  C C   . ILE A 1 44  ? -23.208 8.585   -10.039 1.00 90.09 44  A 1 
ATOM 317  O O   . ILE A 1 44  ? -24.022 8.597   -10.958 1.00 89.16 44  A 1 
ATOM 318  C CB  . ILE A 1 44  ? -24.014 8.789   -7.622  1.00 90.21 44  A 1 
ATOM 319  C CG1 . ILE A 1 44  ? -24.643 7.976   -6.469  1.00 84.90 44  A 1 
ATOM 320  C CG2 . ILE A 1 44  ? -25.036 9.819   -8.150  1.00 82.66 44  A 1 
ATOM 321  C CD1 . ILE A 1 44  ? -24.829 8.784   -5.178  1.00 75.03 44  A 1 
ATOM 322  N N   . LEU A 1 45  ? -22.011 9.162   -10.148 1.00 88.76 45  A 1 
ATOM 323  C CA  . LEU A 1 45  ? -21.563 9.856   -11.361 1.00 86.54 45  A 1 
ATOM 324  C C   . LEU A 1 45  ? -21.417 8.905   -12.563 1.00 87.70 45  A 1 
ATOM 325  O O   . LEU A 1 45  ? -21.745 9.290   -13.684 1.00 86.57 45  A 1 
ATOM 326  C CB  . LEU A 1 45  ? -20.234 10.573  -11.076 1.00 86.29 45  A 1 
ATOM 327  C CG  . LEU A 1 45  ? -20.323 11.747  -10.084 1.00 83.35 45  A 1 
ATOM 328  C CD1 . LEU A 1 45  ? -18.914 12.247  -9.764  1.00 74.85 45  A 1 
ATOM 329  C CD2 . LEU A 1 45  ? -21.128 12.918  -10.639 1.00 75.91 45  A 1 
ATOM 330  N N   . MET A 1 46  ? -20.975 7.660   -12.328 1.00 87.92 46  A 1 
ATOM 331  C CA  . MET A 1 46  ? -20.925 6.611   -13.352 1.00 86.27 46  A 1 
ATOM 332  C C   . MET A 1 46  ? -22.333 6.236   -13.823 1.00 86.52 46  A 1 
ATOM 333  O O   . MET A 1 46  ? -22.598 6.231   -15.024 1.00 85.22 46  A 1 
ATOM 334  C CB  . MET A 1 46  ? -20.194 5.364   -12.813 1.00 85.27 46  A 1 
ATOM 335  C CG  . MET A 1 46  ? -18.698 5.591   -12.603 1.00 82.57 46  A 1 
ATOM 336  S SD  . MET A 1 46  ? -17.884 4.325   -11.585 1.00 79.29 46  A 1 
ATOM 337  C CE  . MET A 1 46  ? -16.274 5.131   -11.382 1.00 68.64 46  A 1 
ATOM 338  N N   . LYS A 1 47  ? -23.271 6.015   -12.896 1.00 89.95 47  A 1 
ATOM 339  C CA  . LYS A 1 47  ? -24.675 5.712   -13.222 1.00 88.36 47  A 1 
ATOM 340  C C   . LYS A 1 47  ? -25.409 6.867   -13.897 1.00 88.90 47  A 1 
ATOM 341  O O   . LYS A 1 47  ? -26.287 6.638   -14.724 1.00 87.26 47  A 1 
ATOM 342  C CB  . LYS A 1 47  ? -25.439 5.299   -11.958 1.00 88.28 47  A 1 
ATOM 343  C CG  . LYS A 1 47  ? -25.029 3.893   -11.534 1.00 85.03 47  A 1 
ATOM 344  C CD  . LYS A 1 47  ? -25.978 3.330   -10.481 1.00 80.06 47  A 1 
ATOM 345  C CE  . LYS A 1 47  ? -25.560 1.878   -10.274 1.00 75.85 47  A 1 
ATOM 346  N NZ  . LYS A 1 47  ? -26.552 1.120   -9.486  1.00 66.84 47  A 1 
ATOM 347  N N   . ALA A 1 48  ? -25.055 8.099   -13.568 1.00 89.64 48  A 1 
ATOM 348  C CA  . ALA A 1 48  ? -25.589 9.292   -14.218 1.00 87.71 48  A 1 
ATOM 349  C C   . ALA A 1 48  ? -25.022 9.516   -15.637 1.00 87.70 48  A 1 
ATOM 350  O O   . ALA A 1 48  ? -25.438 10.456  -16.308 1.00 83.26 48  A 1 
ATOM 351  C CB  . ALA A 1 48  ? -25.340 10.492  -13.295 1.00 88.50 48  A 1 
ATOM 352  N N   . GLY A 1 49  ? -24.059 8.694   -16.079 1.00 89.62 49  A 1 
ATOM 353  C CA  . GLY A 1 49  ? -23.413 8.820   -17.386 1.00 89.03 49  A 1 
ATOM 354  C C   . GLY A 1 49  ? -22.449 10.007  -17.503 1.00 90.05 49  A 1 
ATOM 355  O O   . GLY A 1 49  ? -22.025 10.339  -18.606 1.00 85.71 49  A 1 
ATOM 356  N N   . ILE A 1 50  ? -22.100 10.649  -16.384 1.00 90.84 50  A 1 
ATOM 357  C CA  . ILE A 1 50  ? -21.124 11.752  -16.348 1.00 90.04 50  A 1 
ATOM 358  C C   . ILE A 1 50  ? -19.700 11.204  -16.493 1.00 89.67 50  A 1 
ATOM 359  O O   . ILE A 1 50  ? -18.861 11.811  -17.153 1.00 86.61 50  A 1 
ATOM 360  C CB  . ILE A 1 50  ? -21.277 12.574  -15.044 1.00 90.15 50  A 1 
ATOM 361  C CG1 . ILE A 1 50  ? -22.686 13.206  -14.961 1.00 86.44 50  A 1 
ATOM 362  C CG2 . ILE A 1 50  ? -20.195 13.666  -14.941 1.00 83.57 50  A 1 
ATOM 363  C CD1 . ILE A 1 50  ? -23.007 13.868  -13.615 1.00 76.10 50  A 1 
ATOM 364  N N   . ILE A 1 51  ? -19.431 10.049  -15.859 1.00 89.59 51  A 1 
ATOM 365  C CA  . ILE A 1 51  ? -18.173 9.318   -15.991 1.00 88.01 51  A 1 
ATOM 366  C C   . ILE A 1 51  ? -18.396 8.173   -16.979 1.00 87.98 51  A 1 
ATOM 367  O O   . ILE A 1 51  ? -19.201 7.275   -16.729 1.00 84.57 51  A 1 
ATOM 368  C CB  . ILE A 1 51  ? -17.656 8.840   -14.618 1.00 86.11 51  A 1 
ATOM 369  C CG1 . ILE A 1 51  ? -17.348 10.050  -13.706 1.00 80.52 51  A 1 
ATOM 370  C CG2 . ILE A 1 51  ? -16.400 7.971   -14.798 1.00 78.01 51  A 1 
ATOM 371  C CD1 . ILE A 1 51  ? -16.880 9.676   -12.292 1.00 74.57 51  A 1 
ATOM 372  N N   . ASP A 1 52  ? -17.667 8.196   -18.084 1.00 90.90 52  A 1 
ATOM 373  C CA  . ASP A 1 52  ? -17.717 7.158   -19.106 1.00 89.73 52  A 1 
ATOM 374  C C   . ASP A 1 52  ? -17.040 5.844   -18.647 1.00 90.00 52  A 1 
ATOM 375  O O   . ASP A 1 52  ? -16.203 5.840   -17.731 1.00 88.01 52  A 1 
ATOM 376  C CB  . ASP A 1 52  ? -17.111 7.712   -20.404 1.00 86.17 52  A 1 
ATOM 377  C CG  . ASP A 1 52  ? -15.604 7.893   -20.258 1.00 78.08 52  A 1 
ATOM 378  O OD1 . ASP A 1 52  ? -15.196 8.836   -19.549 1.00 67.26 52  A 1 
ATOM 379  O OD2 . ASP A 1 52  ? -14.861 7.026   -20.767 1.00 71.53 52  A 1 
ATOM 380  N N   . PRO A 1 53  ? -17.352 4.699   -19.286 1.00 89.35 53  A 1 
ATOM 381  C CA  . PRO A 1 53  ? -16.763 3.406   -18.929 1.00 88.68 53  A 1 
ATOM 382  C C   . PRO A 1 53  ? -15.231 3.368   -19.018 1.00 89.14 53  A 1 
ATOM 383  O O   . PRO A 1 53  ? -14.576 2.628   -18.285 1.00 86.98 53  A 1 
ATOM 384  C CB  . PRO A 1 53  ? -17.389 2.399   -19.899 1.00 87.62 53  A 1 
ATOM 385  C CG  . PRO A 1 53  ? -18.731 3.031   -20.262 1.00 84.87 53  A 1 
ATOM 386  C CD  . PRO A 1 53  ? -18.413 4.523   -20.272 1.00 88.46 53  A 1 
ATOM 387  N N   . TYR A 1 54  ? -14.647 4.171   -19.896 1.00 89.74 54  A 1 
ATOM 388  C CA  . TYR A 1 54  ? -13.205 4.239   -20.067 1.00 89.07 54  A 1 
ATOM 389  C C   . TYR A 1 54  ? -12.528 4.935   -18.877 1.00 90.42 54  A 1 
ATOM 390  O O   . TYR A 1 54  ? -11.625 4.362   -18.257 1.00 89.64 54  A 1 
ATOM 391  C CB  . TYR A 1 54  ? -12.904 4.930   -21.391 1.00 86.88 54  A 1 
ATOM 392  C CG  . TYR A 1 54  ? -11.427 5.095   -21.650 1.00 84.12 54  A 1 
ATOM 393  C CD1 . TYR A 1 54  ? -10.827 6.350   -21.448 1.00 78.68 54  A 1 
ATOM 394  C CD2 . TYR A 1 54  ? -10.674 3.999   -22.111 1.00 78.13 54  A 1 
ATOM 395  C CE1 . TYR A 1 54  ? -9.479  6.529   -21.779 1.00 75.31 54  A 1 
ATOM 396  C CE2 . TYR A 1 54  ? -9.326  4.177   -22.443 1.00 74.53 54  A 1 
ATOM 397  C CZ  . TYR A 1 54  ? -8.736  5.455   -22.306 1.00 75.29 54  A 1 
ATOM 398  O OH  . TYR A 1 54  ? -7.475  5.670   -22.736 1.00 73.25 54  A 1 
ATOM 399  N N   . THR A 1 55  ? -13.035 6.105   -18.473 1.00 90.00 55  A 1 
ATOM 400  C CA  . THR A 1 55  ? -12.571 6.814   -17.273 1.00 89.55 55  A 1 
ATOM 401  C C   . THR A 1 55  ? -12.796 5.977   -16.011 1.00 90.37 55  A 1 
ATOM 402  O O   . THR A 1 55  ? -11.916 5.904   -15.150 1.00 89.62 55  A 1 
ATOM 403  C CB  . THR A 1 55  ? -13.262 8.178   -17.160 1.00 88.72 55  A 1 
ATOM 404  O OG1 . THR A 1 55  ? -12.945 8.961   -18.283 1.00 80.16 55  A 1 
ATOM 405  C CG2 . THR A 1 55  ? -12.780 8.977   -15.951 1.00 78.71 55  A 1 
ATOM 406  N N   . THR A 1 56  ? -13.916 5.241   -15.919 1.00 90.42 56  A 1 
ATOM 407  C CA  . THR A 1 56  ? -14.174 4.275   -14.834 1.00 90.32 56  A 1 
ATOM 408  C C   . THR A 1 56  ? -13.047 3.248   -14.712 1.00 90.63 56  A 1 
ATOM 409  O O   . THR A 1 56  ? -12.545 2.991   -13.614 1.00 90.03 56  A 1 
ATOM 410  C CB  . THR A 1 56  ? -15.511 3.548   -15.058 1.00 90.15 56  A 1 
ATOM 411  O OG1 . THR A 1 56  ? -16.556 4.482   -15.066 1.00 78.82 56  A 1 
ATOM 412  C CG2 . THR A 1 56  ? -15.821 2.515   -13.976 1.00 78.89 56  A 1 
ATOM 413  N N   . ARG A 1 57  ? -12.589 2.699   -15.839 1.00 92.32 57  A 1 
ATOM 414  C CA  . ARG A 1 57  ? -11.471 1.750   -15.873 1.00 91.32 57  A 1 
ATOM 415  C C   . ARG A 1 57  ? -10.161 2.384   -15.404 1.00 92.41 57  A 1 
ATOM 416  O O   . ARG A 1 57  ? -9.431  1.752   -14.651 1.00 90.80 57  A 1 
ATOM 417  C CB  . ARG A 1 57  ? -11.366 1.154   -17.279 1.00 89.96 57  A 1 
ATOM 418  C CG  . ARG A 1 57  ? -10.334 0.026   -17.343 1.00 78.55 57  A 1 
ATOM 419  C CD  . ARG A 1 57  ? -10.314 -0.579  -18.745 1.00 74.72 57  A 1 
ATOM 420  N NE  . ARG A 1 57  ? -9.352  -1.690  -18.831 1.00 65.88 57  A 1 
ATOM 421  C CZ  . ARG A 1 57  ? -9.202  -2.512  -19.853 1.00 58.75 57  A 1 
ATOM 422  N NH1 . ARG A 1 57  ? -9.887  -2.373  -20.956 1.00 54.56 57  A 1 
ATOM 423  N NH2 . ARG A 1 57  ? -8.360  -3.504  -19.781 1.00 50.61 57  A 1 
ATOM 424  N N   . ILE A 1 58  ? -9.873  3.623   -15.805 1.00 90.93 58  A 1 
ATOM 425  C CA  . ILE A 1 58  ? -8.663  4.349   -15.378 1.00 90.56 58  A 1 
ATOM 426  C C   . ILE A 1 58  ? -8.662  4.553   -13.861 1.00 91.29 58  A 1 
ATOM 427  O O   . ILE A 1 58  ? -7.676  4.230   -13.198 1.00 90.72 58  A 1 
ATOM 428  C CB  . ILE A 1 58  ? -8.529  5.700   -16.118 1.00 89.64 58  A 1 
ATOM 429  C CG1 . ILE A 1 58  ? -8.374  5.482   -17.636 1.00 84.76 58  A 1 
ATOM 430  C CG2 . ILE A 1 58  ? -7.316  6.493   -15.584 1.00 83.46 58  A 1 
ATOM 431  C CD1 . ILE A 1 58  ? -8.601  6.761   -18.442 1.00 74.67 58  A 1 
ATOM 432  N N   . ILE A 1 59  ? -9.779  5.025   -13.294 1.00 92.20 59  A 1 
ATOM 433  C CA  . ILE A 1 59  ? -9.913  5.243   -11.845 1.00 91.80 59  A 1 
ATOM 434  C C   . ILE A 1 59  ? -9.752  3.917   -11.088 1.00 92.51 59  A 1 
ATOM 435  O O   . ILE A 1 59  ? -9.046  3.855   -10.078 1.00 91.91 59  A 1 
ATOM 436  C CB  . ILE A 1 59  ? -11.263 5.927   -11.524 1.00 90.74 59  A 1 
ATOM 437  C CG1 . ILE A 1 59  ? -11.357 7.327   -12.175 1.00 84.40 59  A 1 
ATOM 438  C CG2 . ILE A 1 59  ? -11.436 6.082   -10.003 1.00 83.64 59  A 1 
ATOM 439  C CD1 . ILE A 1 59  ? -12.770 7.930   -12.138 1.00 77.54 59  A 1 
ATOM 440  N N   . THR A 1 60  ? -10.344 2.837   -11.601 1.00 92.89 60  A 1 
ATOM 441  C CA  . THR A 1 60  ? -10.218 1.493   -11.015 1.00 93.33 60  A 1 
ATOM 442  C C   . THR A 1 60  ? -8.765  1.011   -11.021 1.00 93.46 60  A 1 
ATOM 443  O O   . THR A 1 60  ? -8.254  0.555   -9.994  1.00 92.60 60  A 1 
ATOM 444  C CB  . THR A 1 60  ? -11.112 0.494   -11.762 1.00 93.17 60  A 1 
ATOM 445  O OG1 . THR A 1 60  ? -12.439 0.955   -11.775 1.00 79.68 60  A 1 
ATOM 446  C CG2 . THR A 1 60  ? -11.136 -0.861  -11.075 1.00 81.42 60  A 1 
ATOM 447  N N   . MET A 1 61  ? -8.056  1.175   -12.135 1.00 93.24 61  A 1 
ATOM 448  C CA  . MET A 1 61  ? -6.630  0.841   -12.231 1.00 93.35 61  A 1 
ATOM 449  C C   . MET A 1 61  ? -5.767  1.719   -11.317 1.00 94.08 61  A 1 
ATOM 450  O O   . MET A 1 61  ? -4.808  1.220   -10.733 1.00 93.06 61  A 1 
ATOM 451  C CB  . MET A 1 61  ? -6.161  0.956   -13.689 1.00 92.92 61  A 1 
ATOM 452  C CG  . MET A 1 61  ? -6.701  -0.187  -14.568 1.00 87.53 61  A 1 
ATOM 453  S SD  . MET A 1 61  ? -6.273  -1.877  -14.047 1.00 82.20 61  A 1 
ATOM 454  C CE  . MET A 1 61  ? -4.466  -1.791  -14.029 1.00 69.35 61  A 1 
ATOM 455  N N   . GLY A 1 62  ? -6.135  2.986   -11.127 1.00 92.02 62  A 1 
ATOM 456  C CA  . GLY A 1 62  ? -5.524  3.859   -10.123 1.00 91.30 62  A 1 
ATOM 457  C C   . GLY A 1 62  ? -5.619  3.265   -8.715  1.00 92.79 62  A 1 
ATOM 458  O O   . GLY A 1 62  ? -4.634  3.266   -7.980  1.00 92.18 62  A 1 
ATOM 459  N N   . GLY A 1 63  ? -6.764  2.664   -8.361  1.00 92.67 63  A 1 
ATOM 460  C CA  . GLY A 1 63  ? -6.951  1.945   -7.097  1.00 92.42 63  A 1 
ATOM 461  C C   . GLY A 1 63  ? -6.044  0.719   -6.950  1.00 93.66 63  A 1 
ATOM 462  O O   . GLY A 1 63  ? -5.427  0.536   -5.900  1.00 93.06 63  A 1 
ATOM 463  N N   . VAL A 1 64  ? -5.896  -0.087  -8.003  1.00 94.54 64  A 1 
ATOM 464  C CA  . VAL A 1 64  ? -4.960  -1.232  -8.015  1.00 94.73 64  A 1 
ATOM 465  C C   . VAL A 1 64  ? -3.514  -0.759  -7.838  1.00 94.73 64  A 1 
ATOM 466  O O   . VAL A 1 64  ? -2.784  -1.278  -6.992  1.00 93.85 64  A 1 
ATOM 467  C CB  . VAL A 1 64  ? -5.102  -2.061  -9.307  1.00 94.38 64  A 1 
ATOM 468  C CG1 . VAL A 1 64  ? -4.103  -3.224  -9.353  1.00 90.80 64  A 1 
ATOM 469  C CG2 . VAL A 1 64  ? -6.503  -2.665  -9.433  1.00 90.76 64  A 1 
ATOM 470  N N   . ASN A 1 65  ? -3.110  0.266   -8.579  1.00 93.98 65  A 1 
ATOM 471  C CA  . ASN A 1 65  ? -1.777  0.859   -8.471  1.00 93.33 65  A 1 
ATOM 472  C C   . ASN A 1 65  ? -1.525  1.464   -7.081  1.00 93.60 65  A 1 
ATOM 473  O O   . ASN A 1 65  ? -0.423  1.341   -6.552  1.00 92.90 65  A 1 
ATOM 474  C CB  . ASN A 1 65  ? -1.611  1.909   -9.582  1.00 92.61 65  A 1 
ATOM 475  C CG  . ASN A 1 65  ? -1.459  1.310   -10.968 1.00 91.03 65  A 1 
ATOM 476  O OD1 . ASN A 1 65  ? -1.112  0.153   -11.153 1.00 82.23 65  A 1 
ATOM 477  N ND2 . ASN A 1 65  ? -1.663  2.100   -11.994 1.00 82.40 65  A 1 
ATOM 478  N N   . ALA A 1 66  ? -2.551  2.047   -6.448  1.00 93.37 66  A 1 
ATOM 479  C CA  . ALA A 1 66  ? -2.471  2.551   -5.080  1.00 92.82 66  A 1 
ATOM 480  C C   . ALA A 1 66  ? -2.229  1.431   -4.052  1.00 93.14 66  A 1 
ATOM 481  O O   . ALA A 1 66  ? -1.404  1.597   -3.154  1.00 92.47 66  A 1 
ATOM 482  C CB  . ALA A 1 66  ? -3.748  3.338   -4.779  1.00 92.69 66  A 1 
ATOM 483  N N   . ILE A 1 67  ? -2.879  0.269   -4.200  1.00 94.54 67  A 1 
ATOM 484  C CA  . ILE A 1 67  ? -2.623  -0.908  -3.350  1.00 94.37 67  A 1 
ATOM 485  C C   . ILE A 1 67  ? -1.179  -1.391  -3.523  1.00 93.92 67  A 1 
ATOM 486  O O   . ILE A 1 67  ? -0.489  -1.654  -2.533  1.00 92.96 67  A 1 
ATOM 487  C CB  . ILE A 1 67  ? -3.652  -2.028  -3.640  1.00 94.66 67  A 1 
ATOM 488  C CG1 . ILE A 1 67  ? -5.056  -1.575  -3.178  1.00 92.77 67  A 1 
ATOM 489  C CG2 . ILE A 1 67  ? -3.270  -3.343  -2.930  1.00 92.63 67  A 1 
ATOM 490  C CD1 . ILE A 1 67  ? -6.194  -2.457  -3.698  1.00 85.87 67  A 1 
ATOM 491  N N   . MET A 1 68  ? -0.681  -1.443  -4.754  1.00 93.94 68  A 1 
ATOM 492  C CA  . MET A 1 68  ? 0.715   -1.802  -5.023  1.00 93.35 68  A 1 
ATOM 493  C C   . MET A 1 68  ? 1.703   -0.780  -4.446  1.00 93.19 68  A 1 
ATOM 494  O O   . MET A 1 68  ? 2.713   -1.172  -3.852  1.00 92.72 68  A 1 
ATOM 495  C CB  . MET A 1 68  ? 0.926   -1.970  -6.532  1.00 93.31 68  A 1 
ATOM 496  C CG  . MET A 1 68  ? 0.178   -3.189  -7.084  1.00 89.92 68  A 1 
ATOM 497  S SD  . MET A 1 68  ? 0.539   -4.778  -6.275  1.00 88.82 68  A 1 
ATOM 498  C CE  . MET A 1 68  ? 2.335   -4.877  -6.495  1.00 76.61 68  A 1 
ATOM 499  N N   . ALA A 1 69  ? 1.397   0.508   -4.534  1.00 93.40 69  A 1 
ATOM 500  C CA  . ALA A 1 69  ? 2.194   1.560   -3.910  1.00 92.23 69  A 1 
ATOM 501  C C   . ALA A 1 69  ? 2.224   1.419   -2.377  1.00 91.92 69  A 1 
ATOM 502  O O   . ALA A 1 69  ? 3.288   1.528   -1.771  1.00 90.82 69  A 1 
ATOM 503  C CB  . ALA A 1 69  ? 1.646   2.918   -4.356  1.00 91.74 69  A 1 
ATOM 504  N N   . MET A 1 70  ? 1.095   1.089   -1.735  1.00 91.93 70  A 1 
ATOM 505  C CA  . MET A 1 70  ? 1.068   0.792   -0.295  1.00 90.87 70  A 1 
ATOM 506  C C   . MET A 1 70  ? 1.951   -0.406  0.069   1.00 90.89 70  A 1 
ATOM 507  O O   . MET A 1 70  ? 2.617   -0.366  1.102   1.00 89.95 70  A 1 
ATOM 508  C CB  . MET A 1 70  ? -0.359  0.521   0.194   1.00 90.29 70  A 1 
ATOM 509  C CG  . MET A 1 70  ? -1.212  1.786   0.272   1.00 85.32 70  A 1 
ATOM 510  S SD  . MET A 1 70  ? -2.780  1.540   1.154   1.00 82.91 70  A 1 
ATOM 511  C CE  . MET A 1 70  ? -3.624  0.405   0.028   1.00 70.39 70  A 1 
ATOM 512  N N   . SER A 1 71  ? 1.997   -1.446  -0.769  1.00 91.22 71  A 1 
ATOM 513  C CA  . SER A 1 71  ? 2.893   -2.594  -0.569  1.00 90.23 71  A 1 
ATOM 514  C C   . SER A 1 71  ? 4.369   -2.181  -0.558  1.00 88.97 71  A 1 
ATOM 515  O O   . SER A 1 71  ? 5.102   -2.538  0.361   1.00 87.41 71  A 1 
ATOM 516  C CB  . SER A 1 71  ? 2.639   -3.645  -1.651  1.00 90.60 71  A 1 
ATOM 517  O OG  . SER A 1 71  ? 3.528   -4.725  -1.490  1.00 82.51 71  A 1 
ATOM 518  N N   . VAL A 1 72  ? 4.806   -1.378  -1.533  1.00 90.82 72  A 1 
ATOM 519  C CA  . VAL A 1 72  ? 6.183   -0.840  -1.566  1.00 88.86 72  A 1 
ATOM 520  C C   . VAL A 1 72  ? 6.448   0.016   -0.330  1.00 87.85 72  A 1 
ATOM 521  O O   . VAL A 1 72  ? 7.458   -0.162  0.349   1.00 85.61 72  A 1 
ATOM 522  C CB  . VAL A 1 72  ? 6.447   -0.016  -2.841  1.00 87.51 72  A 1 
ATOM 523  C CG1 . VAL A 1 72  ? 7.857   0.590   -2.849  1.00 81.83 72  A 1 
ATOM 524  C CG2 . VAL A 1 72  ? 6.312   -0.857  -4.107  1.00 83.91 72  A 1 
ATOM 525  N N   . ASN A 1 73  ? 5.519   0.923   0.002   1.00 89.87 73  A 1 
ATOM 526  C CA  . ASN A 1 73  ? 5.678   1.846   1.120   1.00 87.90 73  A 1 
ATOM 527  C C   . ASN A 1 73  ? 5.716   1.125   2.476   1.00 86.47 73  A 1 
ATOM 528  O O   . ASN A 1 73  ? 6.416   1.557   3.385   1.00 82.71 73  A 1 
ATOM 529  C CB  . ASN A 1 73  ? 4.556   2.886   1.040   1.00 85.55 73  A 1 
ATOM 530  C CG  . ASN A 1 73  ? 4.891   4.176   1.760   1.00 80.25 73  A 1 
ATOM 531  O OD1 . ASN A 1 73  ? 6.020   4.472   2.111   1.00 70.81 73  A 1 
ATOM 532  N ND2 . ASN A 1 73  ? 3.914   5.018   1.949   1.00 71.53 73  A 1 
ATOM 533  N N   . MET A 1 74  ? 5.029   -0.019  2.603   1.00 87.96 74  A 1 
ATOM 534  C CA  . MET A 1 74  ? 5.099   -0.877  3.788   1.00 86.37 74  A 1 
ATOM 535  C C   . MET A 1 74  ? 6.513   -1.434  4.012   1.00 85.71 74  A 1 
ATOM 536  O O   . MET A 1 74  ? 7.012   -1.403  5.138   1.00 82.84 74  A 1 
ATOM 537  C CB  . MET A 1 74  ? 4.068   -2.003  3.645   1.00 85.00 74  A 1 
ATOM 538  C CG  . MET A 1 74  ? 4.006   -2.880  4.891   1.00 78.36 74  A 1 
ATOM 539  S SD  . MET A 1 74  ? 3.516   -1.979  6.375   1.00 76.38 74  A 1 
ATOM 540  C CE  . MET A 1 74  ? 3.569   -3.367  7.528   1.00 66.83 74  A 1 
ATOM 541  N N   . ILE A 1 75  ? 7.184   -1.896  2.951   1.00 86.91 75  A 1 
ATOM 542  C CA  . ILE A 1 75  ? 8.581   -2.343  3.050   1.00 84.61 75  A 1 
ATOM 543  C C   . ILE A 1 75  ? 9.473   -1.177  3.459   1.00 83.51 75  A 1 
ATOM 544  O O   . ILE A 1 75  ? 10.196  -1.291  4.443   1.00 79.75 75  A 1 
ATOM 545  C CB  . ILE A 1 75  ? 9.081   -3.003  1.748   1.00 82.47 75  A 1 
ATOM 546  C CG1 . ILE A 1 75  ? 8.281   -4.295  1.506   1.00 77.49 75  A 1 
ATOM 547  C CG2 . ILE A 1 75  ? 10.591  -3.308  1.834   1.00 76.87 75  A 1 
ATOM 548  C CD1 . ILE A 1 75  ? 8.676   -5.042  0.238   1.00 70.55 75  A 1 
ATOM 549  N N   . VAL A 1 76  ? 9.379   -0.041  2.772   1.00 85.01 76  A 1 
ATOM 550  C CA  . VAL A 1 76  ? 10.181  1.153   3.082   1.00 82.51 76  A 1 
ATOM 551  C C   . VAL A 1 76  ? 9.929   1.624   4.518   1.00 81.16 76  A 1 
ATOM 552  O O   . VAL A 1 76  ? 10.869  1.971   5.234   1.00 77.30 76  A 1 
ATOM 553  C CB  . VAL A 1 76  ? 9.876   2.281   2.077   1.00 81.18 76  A 1 
ATOM 554  C CG1 . VAL A 1 76  ? 10.667  3.555   2.394   1.00 74.56 76  A 1 
ATOM 555  C CG2 . VAL A 1 76  ? 10.230  1.868   0.647   1.00 76.71 76  A 1 
ATOM 556  N N   . GLY A 1 77  ? 8.675   1.591   4.970   1.00 83.69 77  A 1 
ATOM 557  C CA  . GLY A 1 77  ? 8.268   1.979   6.317   1.00 80.44 77  A 1 
ATOM 558  C C   . GLY A 1 77  ? 8.904   1.130   7.416   1.00 79.84 77  A 1 
ATOM 559  O O   . GLY A 1 77  ? 9.270   1.677   8.456   1.00 77.06 77  A 1 
ATOM 560  N N   . ILE A 1 78  ? 9.079   -0.173  7.195   1.00 82.44 78  A 1 
ATOM 561  C CA  . ILE A 1 78  ? 9.594   -1.111  8.208   1.00 80.64 78  A 1 
ATOM 562  C C   . ILE A 1 78  ? 11.091  -1.386  8.061   1.00 80.10 78  A 1 
ATOM 563  O O   . ILE A 1 78  ? 11.804  -1.415  9.056   1.00 75.40 78  A 1 
ATOM 564  C CB  . ILE A 1 78  ? 8.756   -2.405  8.206   1.00 78.59 78  A 1 
ATOM 565  C CG1 . ILE A 1 78  ? 7.350   -2.050  8.742   1.00 73.89 78  A 1 
ATOM 566  C CG2 . ILE A 1 78  ? 9.415   -3.510  9.047   1.00 70.92 78  A 1 
ATOM 567  C CD1 . ILE A 1 78  ? 6.411   -3.238  8.892   1.00 66.52 78  A 1 
ATOM 568  N N   . THR A 1 79  ? 11.579  -1.616  6.842   1.00 80.83 79  A 1 
ATOM 569  C CA  . THR A 1 79  ? 12.985  -1.991  6.611   1.00 77.64 79  A 1 
ATOM 570  C C   . THR A 1 79  ? 13.891  -0.785  6.396   1.00 77.05 79  A 1 
ATOM 571  O O   . THR A 1 79  ? 15.096  -0.903  6.562   1.00 71.48 79  A 1 
ATOM 572  C CB  . THR A 1 79  ? 13.140  -2.957  5.431   1.00 74.49 79  A 1 
ATOM 573  O OG1 . THR A 1 79  ? 12.834  -2.318  4.219   1.00 68.98 79  A 1 
ATOM 574  C CG2 . THR A 1 79  ? 12.247  -4.195  5.548   1.00 69.45 79  A 1 
ATOM 575  N N   . GLY A 1 80  ? 13.331  0.364   6.014   1.00 77.33 80  A 1 
ATOM 576  C CA  . GLY A 1 80  ? 14.109  1.535   5.597   1.00 75.13 80  A 1 
ATOM 577  C C   . GLY A 1 80  ? 14.743  1.412   4.214   1.00 75.34 80  A 1 
ATOM 578  O O   . GLY A 1 80  ? 15.366  2.363   3.754   1.00 71.68 80  A 1 
ATOM 579  N N   . GLN A 1 81  ? 14.568  0.269   3.559   1.00 75.32 81  A 1 
ATOM 580  C CA  . GLN A 1 81  ? 15.206  -0.054  2.291   1.00 75.52 81  A 1 
ATOM 581  C C   . GLN A 1 81  ? 14.161  -0.160  1.177   1.00 77.86 81  A 1 
ATOM 582  O O   . GLN A 1 81  ? 13.022  -0.585  1.395   1.00 75.27 81  A 1 
ATOM 583  C CB  . GLN A 1 81  ? 16.008  -1.351  2.450   1.00 71.35 81  A 1 
ATOM 584  C CG  . GLN A 1 81  ? 17.190  -1.196  3.423   1.00 65.05 81  A 1 
ATOM 585  C CD  . GLN A 1 81  ? 17.897  -2.515  3.718   1.00 61.23 81  A 1 
ATOM 586  O OE1 . GLN A 1 81  ? 17.291  -3.564  3.851   1.00 56.87 81  A 1 
ATOM 587  N NE2 . GLN A 1 81  ? 19.199  -2.522  3.864   1.00 51.93 81  A 1 
ATOM 588  N N   . LEU A 1 82  ? 14.545  0.221   -0.033  1.00 74.33 82  A 1 
ATOM 589  C CA  . LEU A 1 82  ? 13.698  0.115   -1.215  1.00 74.56 82  A 1 
ATOM 590  C C   . LEU A 1 82  ? 13.626  -1.340  -1.688  1.00 76.75 82  A 1 
ATOM 591  O O   . LEU A 1 82  ? 14.640  -2.031  -1.753  1.00 73.08 82  A 1 
ATOM 592  C CB  . LEU A 1 82  ? 14.219  1.053   -2.315  1.00 70.61 82  A 1 
ATOM 593  C CG  . LEU A 1 82  ? 14.198  2.548   -1.941  1.00 65.22 82  A 1 
ATOM 594  C CD1 . LEU A 1 82  ? 14.878  3.362   -3.039  1.00 62.25 82  A 1 
ATOM 595  C CD2 . LEU A 1 82  ? 12.778  3.075   -1.762  1.00 62.29 82  A 1 
ATOM 596  N N   . SER A 1 83  ? 12.423  -1.800  -2.050  1.00 76.38 83  A 1 
ATOM 597  C CA  . SER A 1 83  ? 12.202  -3.112  -2.662  1.00 76.36 83  A 1 
ATOM 598  C C   . SER A 1 83  ? 11.637  -2.943  -4.067  1.00 76.94 83  A 1 
ATOM 599  O O   . SER A 1 83  ? 10.624  -2.266  -4.258  1.00 72.79 83  A 1 
ATOM 600  C CB  . SER A 1 83  ? 11.272  -3.958  -1.802  1.00 72.29 83  A 1 
ATOM 601  O OG  . SER A 1 83  ? 11.034  -5.208  -2.417  1.00 63.68 83  A 1 
ATOM 602  N N   . LEU A 1 84  ? 12.280  -3.593  -5.042  1.00 77.07 84  A 1 
ATOM 603  C CA  . LEU A 1 84  ? 11.915  -3.564  -6.462  1.00 76.79 84  A 1 
ATOM 604  C C   . LEU A 1 84  ? 11.319  -4.897  -6.947  1.00 79.42 84  A 1 
ATOM 605  O O   . LEU A 1 84  ? 11.209  -5.129  -8.145  1.00 73.14 84  A 1 
ATOM 606  C CB  . LEU A 1 84  ? 13.144  -3.111  -7.271  1.00 70.77 84  A 1 
ATOM 607  C CG  . LEU A 1 84  ? 13.558  -1.646  -7.026  1.00 66.77 84  A 1 
ATOM 608  C CD1 . LEU A 1 84  ? 14.911  -1.372  -7.670  1.00 65.15 84  A 1 
ATOM 609  C CD2 . LEU A 1 84  ? 12.542  -0.675  -7.618  1.00 65.93 84  A 1 
ATOM 610  N N   . GLY A 1 85  ? 10.891  -5.784  -6.024  1.00 81.73 85  A 1 
ATOM 611  C CA  . GLY A 1 85  ? 10.304  -7.096  -6.342  1.00 81.17 85  A 1 
ATOM 612  C C   . GLY A 1 85  ? 8.774   -7.128  -6.429  1.00 83.87 85  A 1 
ATOM 613  O O   . GLY A 1 85  ? 8.195   -8.197  -6.613  1.00 78.52 85  A 1 
ATOM 614  N N   . GLN A 1 86  ? 8.089   -5.986  -6.270  1.00 84.16 86  A 1 
ATOM 615  C CA  . GLN A 1 86  ? 6.630   -5.948  -6.094  1.00 86.12 86  A 1 
ATOM 616  C C   . GLN A 1 86  ? 5.846   -6.437  -7.315  1.00 88.68 86  A 1 
ATOM 617  O O   . GLN A 1 86  ? 4.808   -7.076  -7.158  1.00 87.15 86  A 1 
ATOM 618  C CB  . GLN A 1 86  ? 6.181   -4.528  -5.716  1.00 83.56 86  A 1 
ATOM 619  C CG  . GLN A 1 86  ? 6.719   -4.084  -4.354  1.00 76.40 86  A 1 
ATOM 620  C CD  . GLN A 1 86  ? 6.305   -4.996  -3.212  1.00 73.73 86  A 1 
ATOM 621  O OE1 . GLN A 1 86  ? 5.296   -5.667  -3.242  1.00 65.48 86  A 1 
ATOM 622  N NE2 . GLN A 1 86  ? 7.079   -5.096  -2.162  1.00 62.25 86  A 1 
ATOM 623  N N   . ALA A 1 87  ? 6.351   -6.214  -8.525  1.00 88.53 87  A 1 
ATOM 624  C CA  . ALA A 1 87  ? 5.749   -6.746  -9.743  1.00 88.83 87  A 1 
ATOM 625  C C   . ALA A 1 87  ? 5.763   -8.286  -9.771  1.00 90.07 87  A 1 
ATOM 626  O O   . ALA A 1 87  ? 4.801   -8.901  -10.227 1.00 89.11 87  A 1 
ATOM 627  C CB  . ALA A 1 87  ? 6.485   -6.148  -10.941 1.00 87.71 87  A 1 
ATOM 628  N N   . GLY A 1 88  ? 6.806   -8.923  -9.215  1.00 89.41 88  A 1 
ATOM 629  C CA  . GLY A 1 88  ? 6.874   -10.376 -9.049  1.00 88.88 88  A 1 
ATOM 630  C C   . GLY A 1 88  ? 5.778   -10.903 -8.120  1.00 90.47 88  A 1 
ATOM 631  O O   . GLY A 1 88  ? 5.054   -11.829 -8.483  1.00 89.95 88  A 1 
ATOM 632  N N   . PHE A 1 89  ? 5.560   -10.274 -6.957  1.00 91.85 89  A 1 
ATOM 633  C CA  . PHE A 1 89  ? 4.474   -10.643 -6.039  1.00 92.03 89  A 1 
ATOM 634  C C   . PHE A 1 89  ? 3.085   -10.395 -6.632  1.00 93.19 89  A 1 
ATOM 635  O O   . PHE A 1 89  ? 2.195   -11.229 -6.465  1.00 92.72 89  A 1 
ATOM 636  C CB  . PHE A 1 89  ? 4.626   -9.895  -4.712  1.00 90.75 89  A 1 
ATOM 637  C CG  . PHE A 1 89  ? 5.826   -10.323 -3.898  1.00 89.97 89  A 1 
ATOM 638  C CD1 . PHE A 1 89  ? 5.968   -11.670 -3.514  1.00 86.07 89  A 1 
ATOM 639  C CD2 . PHE A 1 89  ? 6.798   -9.383  -3.513  1.00 86.31 89  A 1 
ATOM 640  C CE1 . PHE A 1 89  ? 7.087   -12.077 -2.772  1.00 84.19 89  A 1 
ATOM 641  C CE2 . PHE A 1 89  ? 7.915   -9.789  -2.771  1.00 83.69 89  A 1 
ATOM 642  C CZ  . PHE A 1 89  ? 8.063   -11.138 -2.404  1.00 84.30 89  A 1 
ATOM 643  N N   . LEU A 1 90  ? 2.894   -9.307  -7.379  1.00 90.68 90  A 1 
ATOM 644  C CA  . LEU A 1 90  ? 1.661   -9.050  -8.124  1.00 91.17 90  A 1 
ATOM 645  C C   . LEU A 1 90  ? 1.380   -10.182 -9.122  1.00 92.33 90  A 1 
ATOM 646  O O   . LEU A 1 90  ? 0.256   -10.676 -9.186  1.00 92.54 90  A 1 
ATOM 647  C CB  . LEU A 1 90  ? 1.761   -7.665  -8.787  1.00 90.69 90  A 1 
ATOM 648  C CG  . LEU A 1 90  ? 0.503   -7.255  -9.582  1.00 88.52 90  A 1 
ATOM 649  C CD1 . LEU A 1 90  ? 0.339   -5.745  -9.615  1.00 82.61 90  A 1 
ATOM 650  C CD2 . LEU A 1 90  ? 0.570   -7.710  -11.041 1.00 82.45 90  A 1 
ATOM 651  N N   . ALA A 1 91  ? 2.390   -10.637 -9.865  1.00 92.37 91  A 1 
ATOM 652  C CA  . ALA A 1 91  ? 2.250   -11.732 -10.816 1.00 92.06 91  A 1 
ATOM 653  C C   . ALA A 1 91  ? 1.904   -13.058 -10.122 1.00 92.88 91  A 1 
ATOM 654  O O   . ALA A 1 91  ? 1.001   -13.759 -10.579 1.00 92.95 91  A 1 
ATOM 655  C CB  . ALA A 1 91  ? 3.535   -11.831 -11.639 1.00 91.76 91  A 1 
ATOM 656  N N   . ILE A 1 92  ? 2.544   -13.380 -8.983  1.00 93.20 92  A 1 
ATOM 657  C CA  . ILE A 1 92  ? 2.215   -14.568 -8.179  1.00 92.83 92  A 1 
ATOM 658  C C   . ILE A 1 92  ? 0.747   -14.519 -7.741  1.00 93.31 92  A 1 
ATOM 659  O O   . ILE A 1 92  ? 0.023   -15.492 -7.945  1.00 93.01 92  A 1 
ATOM 660  C CB  . ILE A 1 92  ? 3.164   -14.715 -6.962  1.00 92.63 92  A 1 
ATOM 661  C CG1 . ILE A 1 92  ? 4.607   -15.017 -7.424  1.00 90.57 92  A 1 
ATOM 662  C CG2 . ILE A 1 92  ? 2.690   -15.844 -6.024  1.00 90.18 92  A 1 
ATOM 663  C CD1 . ILE A 1 92  ? 5.660   -14.859 -6.318  1.00 84.77 92  A 1 
ATOM 664  N N   . GLY A 1 93  ? 0.281   -13.396 -7.192  1.00 93.13 93  A 1 
ATOM 665  C CA  . GLY A 1 93  ? -1.109  -13.217 -6.771  1.00 92.77 93  A 1 
ATOM 666  C C   . GLY A 1 93  ? -2.101  -13.386 -7.924  1.00 93.84 93  A 1 
ATOM 667  O O   . GLY A 1 93  ? -3.076  -14.124 -7.798  1.00 93.40 93  A 1 
ATOM 668  N N   . ALA A 1 94  ? -1.823  -12.771 -9.074  1.00 94.12 94  A 1 
ATOM 669  C CA  . ALA A 1 94  ? -2.669  -12.841 -10.261 1.00 93.43 94  A 1 
ATOM 670  C C   . ALA A 1 94  ? -2.796  -14.274 -10.805 1.00 93.51 94  A 1 
ATOM 671  O O   . ALA A 1 94  ? -3.907  -14.779 -10.945 1.00 93.07 94  A 1 
ATOM 672  C CB  . ALA A 1 94  ? -2.113  -11.873 -11.313 1.00 93.21 94  A 1 
ATOM 673  N N   . TYR A 1 95  ? -1.672  -14.963 -11.054 1.00 94.08 95  A 1 
ATOM 674  C CA  . TYR A 1 95  ? -1.696  -16.333 -11.579 1.00 93.99 95  A 1 
ATOM 675  C C   . TYR A 1 95  ? -2.249  -17.346 -10.575 1.00 94.05 95  A 1 
ATOM 676  O O   . TYR A 1 95  ? -2.990  -18.243 -10.974 1.00 93.05 95  A 1 
ATOM 677  C CB  . TYR A 1 95  ? -0.298  -16.746 -12.049 1.00 93.40 95  A 1 
ATOM 678  C CG  . TYR A 1 95  ? 0.062   -16.187 -13.412 1.00 93.44 95  A 1 
ATOM 679  C CD1 . TYR A 1 95  ? -0.670  -16.605 -14.541 1.00 90.00 95  A 1 
ATOM 680  C CD2 . TYR A 1 95  ? 1.115   -15.271 -13.560 1.00 90.03 95  A 1 
ATOM 681  C CE1 . TYR A 1 95  ? -0.354  -16.105 -15.811 1.00 87.73 95  A 1 
ATOM 682  C CE2 . TYR A 1 95  ? 1.438   -14.767 -14.832 1.00 88.22 95  A 1 
ATOM 683  C CZ  . TYR A 1 95  ? 0.703   -15.185 -15.959 1.00 90.03 95  A 1 
ATOM 684  O OH  . TYR A 1 95  ? 1.010   -14.711 -17.194 1.00 87.29 95  A 1 
ATOM 685  N N   . SER A 1 96  ? -1.968  -17.186 -9.281  1.00 94.08 96  A 1 
ATOM 686  C CA  . SER A 1 96  ? -2.558  -18.035 -8.242  1.00 93.80 96  A 1 
ATOM 687  C C   . SER A 1 96  ? -4.076  -17.860 -8.186  1.00 93.88 96  A 1 
ATOM 688  O O   . SER A 1 96  ? -4.793  -18.846 -8.071  1.00 92.84 96  A 1 
ATOM 689  C CB  . SER A 1 96  ? -1.954  -17.740 -6.869  1.00 93.57 96  A 1 
ATOM 690  O OG  . SER A 1 96  ? -0.556  -17.925 -6.880  1.00 82.88 96  A 1 
ATOM 691  N N   . CYS A 1 97  ? -4.600  -16.641 -8.332  1.00 94.52 97  A 1 
ATOM 692  C CA  . CYS A 1 97  ? -6.042  -16.391 -8.372  1.00 94.22 97  A 1 
ATOM 693  C C   . CYS A 1 97  ? -6.713  -17.109 -9.552  1.00 94.03 97  A 1 
ATOM 694  O O   . CYS A 1 97  ? -7.746  -17.754 -9.365  1.00 93.26 97  A 1 
ATOM 695  C CB  . CYS A 1 97  ? -6.287  -14.880 -8.414  1.00 94.24 97  A 1 
ATOM 696  S SG  . CYS A 1 97  ? -8.046  -14.527 -8.137  1.00 90.98 97  A 1 
ATOM 697  N N   . ILE A 1 98  ? -6.101  -17.056 -10.737 1.00 94.40 98  A 1 
ATOM 698  C CA  . ILE A 1 98  ? -6.579  -17.789 -11.924 1.00 93.53 98  A 1 
ATOM 699  C C   . ILE A 1 98  ? -6.585  -19.295 -11.652 1.00 93.22 98  A 1 
ATOM 700  O O   . ILE A 1 98  ? -7.590  -19.957 -11.900 1.00 92.30 98  A 1 
ATOM 701  C CB  . ILE A 1 98  ? -5.722  -17.472 -13.175 1.00 93.07 98  A 1 
ATOM 702  C CG1 . ILE A 1 98  ? -5.769  -15.975 -13.541 1.00 90.40 98  A 1 
ATOM 703  C CG2 . ILE A 1 98  ? -6.195  -18.310 -14.376 1.00 90.55 98  A 1 
ATOM 704  C CD1 . ILE A 1 98  ? -4.776  -15.566 -14.634 1.00 86.48 98  A 1 
ATOM 705  N N   . PHE A 1 99  ? -5.489  -19.837 -11.107 1.00 93.82 99  A 1 
ATOM 706  C CA  . PHE A 1 99  ? -5.350  -21.263 -10.823 1.00 93.20 99  A 1 
ATOM 707  C C   . PHE A 1 99  ? -6.419  -21.760 -9.836  1.00 93.37 99  A 1 
ATOM 708  O O   . PHE A 1 99  ? -7.124  -22.726 -10.119 1.00 93.13 99  A 1 
ATOM 709  C CB  . PHE A 1 99  ? -3.934  -21.522 -10.292 1.00 93.11 99  A 1 
ATOM 710  C CG  . PHE A 1 99  ? -3.712  -22.959 -9.869  1.00 92.37 99  A 1 
ATOM 711  C CD1 . PHE A 1 99  ? -3.748  -23.310 -8.507  1.00 89.17 99  A 1 
ATOM 712  C CD2 . PHE A 1 99  ? -3.508  -23.954 -10.841 1.00 90.00 99  A 1 
ATOM 713  C CE1 . PHE A 1 99  ? -3.572  -24.648 -8.121  1.00 88.92 99  A 1 
ATOM 714  C CE2 . PHE A 1 99  ? -3.332  -25.292 -10.457 1.00 88.90 99  A 1 
ATOM 715  C CZ  . PHE A 1 99  ? -3.364  -25.639 -9.094  1.00 89.49 99  A 1 
ATOM 716  N N   . PHE A 1 100 ? -6.597  -21.080 -8.704  1.00 93.79 100 A 1 
ATOM 717  C CA  . PHE A 1 100 ? -7.593  -21.488 -7.712  1.00 94.08 100 A 1 
ATOM 718  C C   . PHE A 1 100 ? -9.033  -21.371 -8.223  1.00 94.07 100 A 1 
ATOM 719  O O   . PHE A 1 100 ? -9.878  -22.184 -7.847  1.00 92.70 100 A 1 
ATOM 720  C CB  . PHE A 1 100 ? -7.399  -20.676 -6.424  1.00 94.39 100 A 1 
ATOM 721  C CG  . PHE A 1 100 ? -6.205  -21.102 -5.592  1.00 95.14 100 A 1 
ATOM 722  C CD1 . PHE A 1 100 ? -6.152  -22.402 -5.058  1.00 92.20 100 A 1 
ATOM 723  C CD2 . PHE A 1 100 ? -5.144  -20.215 -5.343  1.00 92.98 100 A 1 
ATOM 724  C CE1 . PHE A 1 100 ? -5.041  -22.820 -4.310  1.00 92.06 100 A 1 
ATOM 725  C CE2 . PHE A 1 100 ? -4.030  -20.629 -4.593  1.00 92.37 100 A 1 
ATOM 726  C CZ  . PHE A 1 100 ? -3.975  -21.936 -4.083  1.00 93.40 100 A 1 
ATOM 727  N N   . ASN A 1 101 ? -9.332  -20.390 -9.079  1.00 94.20 101 A 1 
ATOM 728  C CA  . ASN A 1 101 ? -10.681 -20.212 -9.608  1.00 93.75 101 A 1 
ATOM 729  C C   . ASN A 1 101 ? -10.976 -21.124 -10.809 1.00 93.34 101 A 1 
ATOM 730  O O   . ASN A 1 101 ? -11.993 -21.817 -10.797 1.00 91.98 101 A 1 
ATOM 731  C CB  . ASN A 1 101 ? -10.896 -18.727 -9.920  1.00 93.45 101 A 1 
ATOM 732  C CG  . ASN A 1 101 ? -12.327 -18.429 -10.331 1.00 91.75 101 A 1 
ATOM 733  O OD1 . ASN A 1 101 ? -12.598 -18.039 -11.455 1.00 79.85 101 A 1 
ATOM 734  N ND2 . ASN A 1 101 ? -13.273 -18.591 -9.444  1.00 82.72 101 A 1 
ATOM 735  N N   . PHE A 1 102 ? -10.106 -21.158 -11.827 1.00 93.41 102 A 1 
ATOM 736  C CA  . PHE A 1 102 ? -10.368 -21.910 -13.059 1.00 92.18 102 A 1 
ATOM 737  C C   . PHE A 1 102 ? -9.933  -23.374 -12.981 1.00 92.10 102 A 1 
ATOM 738  O O   . PHE A 1 102 ? -10.661 -24.235 -13.459 1.00 88.02 102 A 1 
ATOM 739  C CB  . PHE A 1 102 ? -9.711  -21.222 -14.269 1.00 89.65 102 A 1 
ATOM 740  C CG  . PHE A 1 102 ? -10.392 -19.982 -14.831 1.00 86.27 102 A 1 
ATOM 741  C CD1 . PHE A 1 102 ? -11.560 -19.433 -14.270 1.00 79.15 102 A 1 
ATOM 742  C CD2 . PHE A 1 102 ? -9.862  -19.405 -16.006 1.00 79.04 102 A 1 
ATOM 743  C CE1 . PHE A 1 102 ? -12.192 -18.328 -14.868 1.00 74.94 102 A 1 
ATOM 744  C CE2 . PHE A 1 102 ? -10.495 -18.301 -16.604 1.00 76.21 102 A 1 
ATOM 745  C CZ  . PHE A 1 102 ? -11.660 -17.764 -16.035 1.00 73.32 102 A 1 
ATOM 746  N N   . ASP A 1 103 ? -8.778  -23.679 -12.383 1.00 92.79 103 A 1 
ATOM 747  C CA  . ASP A 1 103 ? -8.250  -25.046 -12.373 1.00 92.24 103 A 1 
ATOM 748  C C   . ASP A 1 103 ? -8.809  -25.856 -11.193 1.00 92.80 103 A 1 
ATOM 749  O O   . ASP A 1 103 ? -9.133  -27.030 -11.360 1.00 90.11 103 A 1 
ATOM 750  C CB  . ASP A 1 103 ? -6.706  -25.039 -12.379 1.00 90.94 103 A 1 
ATOM 751  C CG  . ASP A 1 103 ? -6.102  -24.288 -13.571 1.00 88.13 103 A 1 
ATOM 752  O OD1 . ASP A 1 103 ? -6.529  -24.494 -14.726 1.00 80.35 103 A 1 
ATOM 753  O OD2 . ASP A 1 103 ? -5.194  -23.453 -13.390 1.00 81.22 103 A 1 
ATOM 754  N N   . LEU A 1 104 ? -8.975  -25.235 -10.011 1.00 93.72 104 A 1 
ATOM 755  C CA  . LEU A 1 104 ? -9.539  -25.890 -8.819  1.00 94.46 104 A 1 
ATOM 756  C C   . LEU A 1 104 ? -11.046 -25.640 -8.625  1.00 94.57 104 A 1 
ATOM 757  O O   . LEU A 1 104 ? -11.653 -26.262 -7.752  1.00 91.25 104 A 1 
ATOM 758  C CB  . LEU A 1 104 ? -8.731  -25.498 -7.568  1.00 94.31 104 A 1 
ATOM 759  C CG  . LEU A 1 104 ? -7.290  -26.037 -7.538  1.00 90.48 104 A 1 
ATOM 760  C CD1 . LEU A 1 104 ? -6.582  -25.508 -6.293  1.00 81.07 104 A 1 
ATOM 761  C CD2 . LEU A 1 104 ? -7.237  -27.563 -7.470  1.00 81.78 104 A 1 
ATOM 762  N N   . GLY A 1 105 ? -11.657 -24.743 -9.395  1.00 93.39 105 A 1 
ATOM 763  C CA  . GLY A 1 105 ? -13.098 -24.479 -9.353  1.00 94.29 105 A 1 
ATOM 764  C C   . GLY A 1 105 ? -13.596 -23.787 -8.079  1.00 95.38 105 A 1 
ATOM 765  O O   . GLY A 1 105 ? -14.784 -23.848 -7.765  1.00 92.78 105 A 1 
ATOM 766  N N   . LEU A 1 106 ? -12.717 -23.131 -7.310  1.00 94.53 106 A 1 
ATOM 767  C CA  . LEU A 1 106 ? -13.120 -22.406 -6.101  1.00 95.03 106 A 1 
ATOM 768  C C   . LEU A 1 106 ? -13.925 -21.142 -6.449  1.00 94.85 106 A 1 
ATOM 769  O O   . LEU A 1 106 ? -13.632 -20.473 -7.442  1.00 93.18 106 A 1 
ATOM 770  C CB  . LEU A 1 106 ? -11.893 -22.047 -5.241  1.00 94.86 106 A 1 
ATOM 771  C CG  . LEU A 1 106 ? -11.138 -23.247 -4.647  1.00 92.86 106 A 1 
ATOM 772  C CD1 . LEU A 1 106 ? -9.961  -22.733 -3.816  1.00 85.48 106 A 1 
ATOM 773  C CD2 . LEU A 1 106 ? -12.014 -24.106 -3.732  1.00 86.89 106 A 1 
ATOM 774  N N   . PRO A 1 107 ? -14.905 -20.746 -5.606  1.00 95.77 107 A 1 
ATOM 775  C CA  . PRO A 1 107 ? -15.595 -19.477 -5.787  1.00 95.97 107 A 1 
ATOM 776  C C   . PRO A 1 107 ? -14.606 -18.309 -5.700  1.00 96.26 107 A 1 
ATOM 777  O O   . PRO A 1 107 ? -13.663 -18.342 -4.907  1.00 95.49 107 A 1 
ATOM 778  C CB  . PRO A 1 107 ? -16.661 -19.430 -4.688  1.00 95.44 107 A 1 
ATOM 779  C CG  . PRO A 1 107 ? -16.075 -20.310 -3.585  1.00 93.47 107 A 1 
ATOM 780  C CD  . PRO A 1 107 ? -15.321 -21.384 -4.360  1.00 95.13 107 A 1 
ATOM 781  N N   . LEU A 1 108 ? -14.830 -17.257 -6.479  1.00 93.77 108 A 1 
ATOM 782  C CA  . LEU A 1 108 ? -13.891 -16.146 -6.674  1.00 94.12 108 A 1 
ATOM 783  C C   . LEU A 1 108 ? -13.328 -15.536 -5.367  1.00 95.24 108 A 1 
ATOM 784  O O   . LEU A 1 108 ? -12.113 -15.343 -5.290  1.00 94.66 108 A 1 
ATOM 785  C CB  . LEU A 1 108 ? -14.561 -15.091 -7.579  1.00 92.78 108 A 1 
ATOM 786  C CG  . LEU A 1 108 ? -13.623 -13.975 -8.063  1.00 88.75 108 A 1 
ATOM 787  C CD1 . LEU A 1 108 ? -12.596 -14.510 -9.060  1.00 82.36 108 A 1 
ATOM 788  C CD2 . LEU A 1 108 ? -14.439 -12.880 -8.744  1.00 83.26 108 A 1 
ATOM 789  N N   . PRO A 1 109 ? -14.134 -15.285 -4.302  1.00 95.45 109 A 1 
ATOM 790  C CA  . PRO A 1 109 ? -13.596 -14.759 -3.046  1.00 95.53 109 A 1 
ATOM 791  C C   . PRO A 1 109 ? -12.642 -15.730 -2.338  1.00 96.44 109 A 1 
ATOM 792  O O   . PRO A 1 109 ? -11.623 -15.310 -1.793  1.00 96.14 109 A 1 
ATOM 793  C CB  . PRO A 1 109 ? -14.817 -14.447 -2.171  1.00 94.57 109 A 1 
ATOM 794  C CG  . PRO A 1 109 ? -15.959 -14.295 -3.170  1.00 92.73 109 A 1 
ATOM 795  C CD  . PRO A 1 109 ? -15.593 -15.320 -4.232  1.00 94.28 109 A 1 
ATOM 796  N N   . ALA A 1 110 ? -12.938 -17.045 -2.363  1.00 95.98 110 A 1 
ATOM 797  C CA  . ALA A 1 110 ? -12.082 -18.070 -1.775  1.00 96.59 110 A 1 
ATOM 798  C C   . ALA A 1 110 ? -10.787 -18.247 -2.580  1.00 97.00 110 A 1 
ATOM 799  O O   . ALA A 1 110 ? -9.707  -18.323 -1.997  1.00 96.39 110 A 1 
ATOM 800  C CB  . ALA A 1 110 ? -12.869 -19.380 -1.664  1.00 96.29 110 A 1 
ATOM 801  N N   . ALA A 1 111 ? -10.876 -18.223 -3.914  1.00 95.72 111 A 1 
ATOM 802  C CA  . ALA A 1 111 ? -9.719  -18.253 -4.801  1.00 95.26 111 A 1 
ATOM 803  C C   . ALA A 1 111 ? -8.775  -17.066 -4.555  1.00 95.98 111 A 1 
ATOM 804  O O   . ALA A 1 111 ? -7.564  -17.253 -4.435  1.00 95.80 111 A 1 
ATOM 805  C CB  . ALA A 1 111 ? -10.224 -18.275 -6.246  1.00 94.94 111 A 1 
ATOM 806  N N   . ALA A 1 112 ? -9.329  -15.862 -4.401  1.00 95.85 112 A 1 
ATOM 807  C CA  . ALA A 1 112 ? -8.560  -14.669 -4.067  1.00 95.78 112 A 1 
ATOM 808  C C   . ALA A 1 112 ? -7.868  -14.799 -2.704  1.00 96.44 112 A 1 
ATOM 809  O O   . ALA A 1 112 ? -6.677  -14.521 -2.597  1.00 96.11 112 A 1 
ATOM 810  C CB  . ALA A 1 112 ? -9.483  -13.452 -4.116  1.00 95.70 112 A 1 
ATOM 811  N N   . LEU A 1 113 ? -8.566  -15.284 -1.671  1.00 96.57 113 A 1 
ATOM 812  C CA  . LEU A 1 113 ? -7.976  -15.510 -0.350  1.00 96.69 113 A 1 
ATOM 813  C C   . LEU A 1 113 ? -6.798  -16.493 -0.418  1.00 96.83 113 A 1 
ATOM 814  O O   . LEU A 1 113 ? -5.718  -16.191 0.088   1.00 96.65 113 A 1 
ATOM 815  C CB  . LEU A 1 113 ? -9.069  -16.024 0.606   1.00 96.59 113 A 1 
ATOM 816  C CG  . LEU A 1 113 ? -8.593  -16.095 2.071   1.00 90.10 113 A 1 
ATOM 817  C CD1 . LEU A 1 113 ? -8.728  -14.743 2.763   1.00 80.42 113 A 1 
ATOM 818  C CD2 . LEU A 1 113 ? -9.413  -17.127 2.843   1.00 82.63 113 A 1 
ATOM 819  N N   . CYS A 1 114 ? -6.974  -17.638 -1.083  1.00 96.71 114 A 1 
ATOM 820  C CA  . CYS A 1 114 ? -5.908  -18.623 -1.272  1.00 96.55 114 A 1 
ATOM 821  C C   . CYS A 1 114 ? -4.711  -18.026 -2.025  1.00 96.66 114 A 1 
ATOM 822  O O   . CYS A 1 114 ? -3.571  -18.212 -1.609  1.00 96.16 114 A 1 
ATOM 823  C CB  . CYS A 1 114 ? -6.470  -19.842 -2.015  1.00 96.42 114 A 1 
ATOM 824  S SG  . CYS A 1 114 ? -7.619  -20.754 -0.946  1.00 93.02 114 A 1 
ATOM 825  N N   . ALA A 1 115 ? -4.953  -17.253 -3.080  1.00 96.16 115 A 1 
ATOM 826  C CA  . ALA A 1 115 ? -3.903  -16.594 -3.855  1.00 95.45 115 A 1 
ATOM 827  C C   . ALA A 1 115 ? -3.102  -15.576 -3.030  1.00 95.79 115 A 1 
ATOM 828  O O   . ALA A 1 115 ? -1.873  -15.521 -3.118  1.00 95.27 115 A 1 
ATOM 829  C CB  . ALA A 1 115 ? -4.560  -15.933 -5.061  1.00 95.25 115 A 1 
ATOM 830  N N   . ILE A 1 116 ? -3.785  -14.802 -2.182  1.00 96.19 116 A 1 
ATOM 831  C CA  . ILE A 1 116 ? -3.151  -13.847 -1.266  1.00 95.92 116 A 1 
ATOM 832  C C   . ILE A 1 116 ? -2.268  -14.587 -0.250  1.00 96.03 116 A 1 
ATOM 833  O O   . ILE A 1 116 ? -1.124  -14.186 -0.026  1.00 95.18 116 A 1 
ATOM 834  C CB  . ILE A 1 116 ? -4.234  -12.987 -0.582  1.00 95.99 116 A 1 
ATOM 835  C CG1 . ILE A 1 116 ? -4.950  -12.063 -1.596  1.00 93.79 116 A 1 
ATOM 836  C CG2 . ILE A 1 116 ? -3.622  -12.124 0.531   1.00 93.69 116 A 1 
ATOM 837  C CD1 . ILE A 1 116 ? -6.304  -11.552 -1.093  1.00 88.68 116 A 1 
ATOM 838  N N   . LEU A 1 117 ? -2.751  -15.699 0.322   1.00 96.61 117 A 1 
ATOM 839  C CA  . LEU A 1 117 ? -1.982  -16.512 1.267   1.00 96.49 117 A 1 
ATOM 840  C C   . LEU A 1 117 ? -0.753  -17.157 0.614   1.00 96.32 117 A 1 
ATOM 841  O O   . LEU A 1 117 ? 0.330   -17.124 1.199   1.00 95.91 117 A 1 
ATOM 842  C CB  . LEU A 1 117 ? -2.891  -17.586 1.890   1.00 96.82 117 A 1 
ATOM 843  C CG  . LEU A 1 117 ? -3.963  -17.046 2.853   1.00 94.79 117 A 1 
ATOM 844  C CD1 . LEU A 1 117 ? -4.865  -18.202 3.294   1.00 88.83 117 A 1 
ATOM 845  C CD2 . LEU A 1 117 ? -3.363  -16.399 4.098   1.00 89.35 117 A 1 
ATOM 846  N N   . VAL A 1 118 ? -0.887  -17.683 -0.608  1.00 97.07 118 A 1 
ATOM 847  C CA  . VAL A 1 118 ? 0.251   -18.203 -1.387  1.00 96.52 118 A 1 
ATOM 848  C C   . VAL A 1 118 ? 1.277   -17.104 -1.642  1.00 95.99 118 A 1 
ATOM 849  O O   . VAL A 1 118 ? 2.474   -17.329 -1.469  1.00 94.95 118 A 1 
ATOM 850  C CB  . VAL A 1 118 ? -0.227  -18.834 -2.710  1.00 95.83 118 A 1 
ATOM 851  C CG1 . VAL A 1 118 ? 0.921   -19.135 -3.681  1.00 92.03 118 A 1 
ATOM 852  C CG2 . VAL A 1 118 ? -0.937  -20.163 -2.429  1.00 91.83 118 A 1 
ATOM 853  N N   . THR A 1 119 ? 0.827   -15.898 -1.982  1.00 96.00 119 A 1 
ATOM 854  C CA  . THR A 1 119 ? 1.726   -14.758 -2.220  1.00 95.08 119 A 1 
ATOM 855  C C   . THR A 1 119 ? 2.450   -14.332 -0.942  1.00 94.47 119 A 1 
ATOM 856  O O   . THR A 1 119 ? 3.652   -14.087 -0.969  1.00 93.54 119 A 1 
ATOM 857  C CB  . THR A 1 119 ? 0.973   -13.566 -2.820  1.00 94.94 119 A 1 
ATOM 858  O OG1 . THR A 1 119 ? 0.205   -13.969 -3.926  1.00 87.44 119 A 1 
ATOM 859  C CG2 . THR A 1 119 ? 1.942   -12.502 -3.328  1.00 87.86 119 A 1 
ATOM 860  N N   . ALA A 1 120 ? 1.753   -14.306 0.199   1.00 95.51 120 A 1 
ATOM 861  C CA  . ALA A 1 120 ? 2.360   -14.030 1.500   1.00 94.81 120 A 1 
ATOM 862  C C   . ALA A 1 120 ? 3.397   -15.097 1.891   1.00 94.63 120 A 1 
ATOM 863  O O   . ALA A 1 120 ? 4.481   -14.765 2.371   1.00 93.73 120 A 1 
ATOM 864  C CB  . ALA A 1 120 ? 1.243   -13.929 2.542   1.00 95.06 120 A 1 
ATOM 865  N N   . PHE A 1 121 ? 3.097   -16.372 1.642   1.00 96.00 121 A 1 
ATOM 866  C CA  . PHE A 1 121 ? 4.022   -17.479 1.878   1.00 95.30 121 A 1 
ATOM 867  C C   . PHE A 1 121 ? 5.253   -17.410 0.965   1.00 94.56 121 A 1 
ATOM 868  O O   . PHE A 1 121 ? 6.378   -17.561 1.439   1.00 93.23 121 A 1 
ATOM 869  C CB  . PHE A 1 121 ? 3.271   -18.804 1.708   1.00 95.40 121 A 1 
ATOM 870  C CG  . PHE A 1 121 ? 4.137   -20.006 2.008   1.00 94.37 121 A 1 
ATOM 871  C CD1 . PHE A 1 121 ? 4.565   -20.852 0.971   1.00 88.63 121 A 1 
ATOM 872  C CD2 . PHE A 1 121 ? 4.540   -20.265 3.331   1.00 89.82 121 A 1 
ATOM 873  C CE1 . PHE A 1 121 ? 5.381   -21.957 1.256   1.00 88.80 121 A 1 
ATOM 874  C CE2 . PHE A 1 121 ? 5.363   -21.367 3.617   1.00 89.70 121 A 1 
ATOM 875  C CZ  . PHE A 1 121 ? 5.779   -22.215 2.577   1.00 90.49 121 A 1 
ATOM 876  N N   . ALA A 1 122 ? 5.066   -17.094 -0.317  1.00 95.13 122 A 1 
ATOM 877  C CA  . ALA A 1 122 ? 6.172   -16.816 -1.230  1.00 93.63 122 A 1 
ATOM 878  C C   . ALA A 1 122 ? 7.028   -15.646 -0.722  1.00 92.78 122 A 1 
ATOM 879  O O   . ALA A 1 122 ? 8.252   -15.742 -0.699  1.00 91.11 122 A 1 
ATOM 880  C CB  . ALA A 1 122 ? 5.603   -16.549 -2.626  1.00 93.44 122 A 1 
ATOM 881  N N   . GLY A 1 123 ? 6.392   -14.581 -0.219  1.00 93.00 123 A 1 
ATOM 882  C CA  . GLY A 1 123 ? 7.072   -13.466 0.438   1.00 91.24 123 A 1 
ATOM 883  C C   . GLY A 1 123 ? 7.913   -13.897 1.636   1.00 91.44 123 A 1 
ATOM 884  O O   . GLY A 1 123 ? 9.038   -13.430 1.787   1.00 89.97 123 A 1 
ATOM 885  N N   . PHE A 1 124 ? 7.431   -14.835 2.453   1.00 91.10 124 A 1 
ATOM 886  C CA  . PHE A 1 124 ? 8.205   -15.396 3.562   1.00 90.36 124 A 1 
ATOM 887  C C   . PHE A 1 124 ? 9.445   -16.158 3.071   1.00 89.99 124 A 1 
ATOM 888  O O   . PHE A 1 124 ? 10.549  -15.905 3.553   1.00 88.96 124 A 1 
ATOM 889  C CB  . PHE A 1 124 ? 7.295   -16.285 4.421   1.00 90.40 124 A 1 
ATOM 890  C CG  . PHE A 1 124 ? 8.025   -16.981 5.548   1.00 88.91 124 A 1 
ATOM 891  C CD1 . PHE A 1 124 ? 8.461   -18.309 5.396   1.00 85.21 124 A 1 
ATOM 892  C CD2 . PHE A 1 124 ? 8.304   -16.285 6.737   1.00 86.16 124 A 1 
ATOM 893  C CE1 . PHE A 1 124 ? 9.173   -18.936 6.431   1.00 83.73 124 A 1 
ATOM 894  C CE2 . PHE A 1 124 ? 9.017   -16.912 7.770   1.00 83.58 124 A 1 
ATOM 895  C CZ  . PHE A 1 124 ? 9.452   -18.238 7.617   1.00 84.32 124 A 1 
ATOM 896  N N   . LEU A 1 125 ? 9.284   -17.047 2.087   1.00 91.70 125 A 1 
ATOM 897  C CA  . LEU A 1 125 ? 10.386  -17.843 1.538   1.00 90.67 125 A 1 
ATOM 898  C C   . LEU A 1 125 ? 11.470  -16.978 0.884   1.00 89.59 125 A 1 
ATOM 899  O O   . LEU A 1 125 ? 12.656  -17.233 1.060   1.00 88.21 125 A 1 
ATOM 900  C CB  . LEU A 1 125 ? 9.832   -18.848 0.514   1.00 90.98 125 A 1 
ATOM 901  C CG  . LEU A 1 125 ? 8.962   -19.978 1.097   1.00 86.27 125 A 1 
ATOM 902  C CD1 . LEU A 1 125 ? 8.486   -20.867 -0.053  1.00 81.19 125 A 1 
ATOM 903  C CD2 . LEU A 1 125 ? 9.728   -20.847 2.096   1.00 80.47 125 A 1 
ATOM 904  N N   . ILE A 1 126 ? 11.062  -15.943 0.153   1.00 89.79 126 A 1 
ATOM 905  C CA  . ILE A 1 126 ? 11.974  -15.047 -0.565  1.00 88.34 126 A 1 
ATOM 906  C C   . ILE A 1 126 ? 12.602  -14.030 0.388   1.00 87.30 126 A 1 
ATOM 907  O O   . ILE A 1 126 ? 13.791  -13.741 0.295   1.00 84.57 126 A 1 
ATOM 908  C CB  . ILE A 1 126 ? 11.204  -14.362 -1.711  1.00 87.52 126 A 1 
ATOM 909  C CG1 . ILE A 1 126 ? 10.747  -15.424 -2.742  1.00 85.08 126 A 1 
ATOM 910  C CG2 . ILE A 1 126 ? 12.060  -13.281 -2.396  1.00 83.70 126 A 1 
ATOM 911  C CD1 . ILE A 1 126 ? 9.527   -14.970 -3.529  1.00 76.83 126 A 1 
ATOM 912  N N   . GLY A 1 127 ? 11.818  -13.506 1.339   1.00 88.04 127 A 1 
ATOM 913  C CA  . GLY A 1 127 ? 12.295  -12.533 2.316   1.00 85.67 127 A 1 
ATOM 914  C C   . GLY A 1 127 ? 13.428  -13.075 3.180   1.00 85.42 127 A 1 
ATOM 915  O O   . GLY A 1 127 ? 14.340  -12.327 3.520   1.00 82.50 127 A 1 
ATOM 916  N N   . PHE A 1 128 ? 13.425  -14.380 3.499   1.00 85.35 128 A 1 
ATOM 917  C CA  . PHE A 1 128 ? 14.436  -14.990 4.360   1.00 83.80 128 A 1 
ATOM 918  C C   . PHE A 1 128 ? 15.884  -14.854 3.839   1.00 83.58 128 A 1 
ATOM 919  O O   . PHE A 1 128 ? 16.725  -14.365 4.596   1.00 79.43 128 A 1 
ATOM 920  C CB  . PHE A 1 128 ? 14.049  -16.443 4.660   1.00 81.66 128 A 1 
ATOM 921  C CG  . PHE A 1 128 ? 14.974  -17.116 5.650   1.00 77.93 128 A 1 
ATOM 922  C CD1 . PHE A 1 128 ? 16.071  -17.870 5.196   1.00 72.81 128 A 1 
ATOM 923  C CD2 . PHE A 1 128 ? 14.748  -16.967 7.032   1.00 71.77 128 A 1 
ATOM 924  C CE1 . PHE A 1 128 ? 16.936  -18.477 6.122   1.00 67.08 128 A 1 
ATOM 925  C CE2 . PHE A 1 128 ? 15.615  -17.573 7.954   1.00 66.40 128 A 1 
ATOM 926  C CZ  . PHE A 1 128 ? 16.709  -18.332 7.501   1.00 65.55 128 A 1 
ATOM 927  N N   . PRO A 1 129 ? 16.226  -15.250 2.600   1.00 85.03 129 A 1 
ATOM 928  C CA  . PRO A 1 129 ? 17.569  -15.008 2.072   1.00 83.19 129 A 1 
ATOM 929  C C   . PRO A 1 129 ? 17.827  -13.532 1.759   1.00 82.25 129 A 1 
ATOM 930  O O   . PRO A 1 129 ? 18.926  -13.041 2.004   1.00 78.47 129 A 1 
ATOM 931  C CB  . PRO A 1 129 ? 17.674  -15.887 0.821   1.00 81.85 129 A 1 
ATOM 932  C CG  . PRO A 1 129 ? 16.225  -16.025 0.356   1.00 81.54 129 A 1 
ATOM 933  C CD  . PRO A 1 129 ? 15.450  -16.047 1.667   1.00 85.20 129 A 1 
ATOM 934  N N   . VAL A 1 130 ? 16.820  -12.814 1.250   1.00 84.02 130 A 1 
ATOM 935  C CA  . VAL A 1 130 ? 16.973  -11.434 0.768   1.00 82.49 130 A 1 
ATOM 936  C C   . VAL A 1 130 ? 17.278  -10.452 1.908   1.00 82.37 130 A 1 
ATOM 937  O O   . VAL A 1 130 ? 18.155  -9.603  1.768   1.00 79.20 130 A 1 
ATOM 938  C CB  . VAL A 1 130 ? 15.710  -11.027 -0.022  1.00 80.15 130 A 1 
ATOM 939  C CG1 . VAL A 1 130 ? 15.688  -9.547  -0.380  1.00 74.38 130 A 1 
ATOM 940  C CG2 . VAL A 1 130 ? 15.622  -11.800 -1.344  1.00 76.14 130 A 1 
ATOM 941  N N   . LEU A 1 131 ? 16.605  -10.586 3.060   1.00 82.95 131 A 1 
ATOM 942  C CA  . LEU A 1 131 ? 16.782  -9.680  4.206   1.00 81.84 131 A 1 
ATOM 943  C C   . LEU A 1 131 ? 18.062  -9.933  5.019   1.00 80.66 131 A 1 
ATOM 944  O O   . LEU A 1 131 ? 18.353  -9.163  5.938   1.00 76.70 131 A 1 
ATOM 945  C CB  . LEU A 1 131 ? 15.544  -9.748  5.109   1.00 81.14 131 A 1 
ATOM 946  C CG  . LEU A 1 131 ? 14.264  -9.187  4.473   1.00 79.88 131 A 1 
ATOM 947  C CD1 . LEU A 1 131 ? 13.090  -9.487  5.400   1.00 77.24 131 A 1 
ATOM 948  C CD2 . LEU A 1 131 ? 14.328  -7.672  4.284   1.00 77.09 131 A 1 
ATOM 949  N N   . LYS A 1 132 ? 18.825  -10.989 4.708   1.00 81.72 132 A 1 
ATOM 950  C CA  . LYS A 1 132 ? 20.173  -11.186 5.266   1.00 79.40 132 A 1 
ATOM 951  C C   . LYS A 1 132 ? 21.222  -10.304 4.589   1.00 78.41 132 A 1 
ATOM 952  O O   . LYS A 1 132 ? 22.321  -10.161 5.122   1.00 73.65 132 A 1 
ATOM 953  C CB  . LYS A 1 132 ? 20.592  -12.657 5.174   1.00 77.72 132 A 1 
ATOM 954  C CG  . LYS A 1 132 ? 19.820  -13.531 6.165   1.00 72.65 132 A 1 
ATOM 955  C CD  . LYS A 1 132 ? 20.371  -14.959 6.132   1.00 70.25 132 A 1 
ATOM 956  C CE  . LYS A 1 132 ? 19.668  -15.808 7.187   1.00 64.00 132 A 1 
ATOM 957  N NZ  . LYS A 1 132 ? 20.223  -17.184 7.225   1.00 58.74 132 A 1 
ATOM 958  N N   . LEU A 1 133 ? 20.898  -9.745  3.426   1.00 78.33 133 A 1 
ATOM 959  C CA  . LEU A 1 133 ? 21.782  -8.847  2.694   1.00 75.25 133 A 1 
ATOM 960  C C   . LEU A 1 133 ? 21.705  -7.443  3.306   1.00 73.49 133 A 1 
ATOM 961  O O   . LEU A 1 133 ? 20.631  -6.967  3.682   1.00 68.34 133 A 1 
ATOM 962  C CB  . LEU A 1 133 ? 21.413  -8.863  1.203   1.00 74.21 133 A 1 
ATOM 963  C CG  . LEU A 1 133 ? 21.462  -10.270 0.570   1.00 71.52 133 A 1 
ATOM 964  C CD1 . LEU A 1 133 ? 20.928  -10.209 -0.849  1.00 68.85 133 A 1 
ATOM 965  C CD2 . LEU A 1 133 ? 22.878  -10.841 0.517   1.00 68.79 133 A 1 
ATOM 966  N N   . SER A 1 134 ? 22.850  -6.781  3.413   1.00 71.88 134 A 1 
ATOM 967  C CA  . SER A 1 134 ? 22.954  -5.451  4.012   1.00 69.56 134 A 1 
ATOM 968  C C   . SER A 1 134 ? 22.915  -4.346  2.949   1.00 69.14 134 A 1 
ATOM 969  O O   . SER A 1 134 ? 23.456  -4.513  1.854   1.00 60.05 134 A 1 
ATOM 970  C CB  . SER A 1 134 ? 24.234  -5.346  4.846   1.00 63.92 134 A 1 
ATOM 971  O OG  . SER A 1 134 ? 24.246  -6.361  5.846   1.00 56.09 134 A 1 
ATOM 972  N N   . GLY A 1 135 ? 22.330  -3.201  3.299   1.00 65.18 135 A 1 
ATOM 973  C CA  . GLY A 1 135 ? 22.347  -1.992  2.467   1.00 63.47 135 A 1 
ATOM 974  C C   . GLY A 1 135 ? 21.612  -2.131  1.124   1.00 65.40 135 A 1 
ATOM 975  O O   . GLY A 1 135 ? 20.576  -2.786  1.033   1.00 59.70 135 A 1 
ATOM 976  N N   . ASP A 1 136 ? 22.165  -1.529  0.080   1.00 65.44 136 A 1 
ATOM 977  C CA  . ASP A 1 136 ? 21.548  -1.422  -1.253  1.00 64.87 136 A 1 
ATOM 978  C C   . ASP A 1 136 ? 21.409  -2.759  -2.000  1.00 67.73 136 A 1 
ATOM 979  O O   . ASP A 1 136 ? 20.666  -2.858  -2.980  1.00 62.88 136 A 1 
ATOM 980  C CB  . ASP A 1 136 ? 22.350  -0.417  -2.098  1.00 59.07 136 A 1 
ATOM 981  C CG  . ASP A 1 136 ? 22.358  0.994   -1.502  1.00 54.36 136 A 1 
ATOM 982  O OD1 . ASP A 1 136 ? 21.367  1.343   -0.824  1.00 52.44 136 A 1 
ATOM 983  O OD2 . ASP A 1 136 ? 23.373  1.688   -1.706  1.00 50.20 136 A 1 
ATOM 984  N N   . TYR A 1 137 ? 22.056  -3.822  -1.508  1.00 70.65 137 A 1 
ATOM 985  C CA  . TYR A 1 137 ? 21.916  -5.167  -2.077  1.00 71.62 137 A 1 
ATOM 986  C C   . TYR A 1 137 ? 20.475  -5.680  -2.025  1.00 73.59 137 A 1 
ATOM 987  O O   . TYR A 1 137 ? 20.071  -6.433  -2.915  1.00 70.02 137 A 1 
ATOM 988  C CB  . TYR A 1 137 ? 22.857  -6.138  -1.357  1.00 67.65 137 A 1 
ATOM 989  C CG  . TYR A 1 137 ? 24.324  -5.837  -1.578  1.00 63.93 137 A 1 
ATOM 990  C CD1 . TYR A 1 137 ? 24.896  -6.042  -2.849  1.00 59.40 137 A 1 
ATOM 991  C CD2 . TYR A 1 137 ? 25.118  -5.346  -0.526  1.00 57.89 137 A 1 
ATOM 992  C CE1 . TYR A 1 137 ? 26.254  -5.752  -3.071  1.00 52.14 137 A 1 
ATOM 993  C CE2 . TYR A 1 137 ? 26.477  -5.053  -0.743  1.00 51.95 137 A 1 
ATOM 994  C CZ  . TYR A 1 137 ? 27.042  -5.255  -2.016  1.00 52.12 137 A 1 
ATOM 995  O OH  . TYR A 1 137 ? 28.356  -4.964  -2.230  1.00 47.97 137 A 1 
ATOM 996  N N   . LEU A 1 138 ? 19.650  -5.243  -1.054  1.00 71.01 138 A 1 
ATOM 997  C CA  . LEU A 1 138 ? 18.230  -5.595  -0.994  1.00 71.08 138 A 1 
ATOM 998  C C   . LEU A 1 138 ? 17.486  -5.149  -2.259  1.00 73.18 138 A 1 
ATOM 999  O O   . LEU A 1 138 ? 16.724  -5.929  -2.830  1.00 70.25 138 A 1 
ATOM 1000 C CB  . LEU A 1 138 ? 17.588  -4.963  0.260   1.00 68.32 138 A 1 
ATOM 1001 C CG  . LEU A 1 138 ? 16.102  -5.340  0.431   1.00 63.15 138 A 1 
ATOM 1002 C CD1 . LEU A 1 138 ? 15.931  -6.792  0.869   1.00 60.32 138 A 1 
ATOM 1003 C CD2 . LEU A 1 138 ? 15.428  -4.467  1.481   1.00 60.08 138 A 1 
ATOM 1004 N N   . ALA A 1 139 ? 17.697  -3.918  -2.716  1.00 75.10 139 A 1 
ATOM 1005 C CA  . ALA A 1 139 ? 17.030  -3.374  -3.897  1.00 74.18 139 A 1 
ATOM 1006 C C   . ALA A 1 139 ? 17.426  -4.146  -5.165  1.00 74.74 139 A 1 
ATOM 1007 O O   . ALA A 1 139 ? 16.561  -4.545  -5.945  1.00 72.47 139 A 1 
ATOM 1008 C CB  . ALA A 1 139 ? 17.353  -1.880  -4.003  1.00 71.42 139 A 1 
ATOM 1009 N N   . ILE A 1 140 ? 18.717  -4.447  -5.322  1.00 76.13 140 A 1 
ATOM 1010 C CA  . ILE A 1 140 ? 19.249  -5.181  -6.480  1.00 75.10 140 A 1 
ATOM 1011 C C   . ILE A 1 140 ? 18.693  -6.609  -6.525  1.00 76.02 140 A 1 
ATOM 1012 O O   . ILE A 1 140 ? 18.205  -7.060  -7.561  1.00 73.38 140 A 1 
ATOM 1013 C CB  . ILE A 1 140 ? 20.796  -5.166  -6.455  1.00 72.98 140 A 1 
ATOM 1014 C CG1 . ILE A 1 140 ? 21.326  -3.716  -6.546  1.00 67.80 140 A 1 
ATOM 1015 C CG2 . ILE A 1 140 ? 21.364  -6.020  -7.601  1.00 65.56 140 A 1 
ATOM 1016 C CD1 . ILE A 1 140 ? 22.835  -3.584  -6.305  1.00 59.39 140 A 1 
ATOM 1017 N N   . VAL A 1 141 ? 18.718  -7.328  -5.393  1.00 76.91 141 A 1 
ATOM 1018 C CA  . VAL A 1 141 ? 18.256  -8.724  -5.337  1.00 75.84 141 A 1 
ATOM 1019 C C   . VAL A 1 141 ? 16.741  -8.816  -5.496  1.00 76.64 141 A 1 
ATOM 1020 O O   . VAL A 1 141 ? 16.253  -9.708  -6.191  1.00 73.63 141 A 1 
ATOM 1021 C CB  . VAL A 1 141 ? 18.751  -9.407  -4.055  1.00 73.17 141 A 1 
ATOM 1022 C CG1 . VAL A 1 141 ? 18.181  -10.819 -3.892  1.00 66.88 141 A 1 
ATOM 1023 C CG2 . VAL A 1 141 ? 20.276  -9.536  -4.110  1.00 70.16 141 A 1 
ATOM 1024 N N   . THR A 1 142 ? 15.966  -7.889  -4.914  1.00 79.76 142 A 1 
ATOM 1025 C CA  . THR A 1 142 ? 14.505  -7.863  -5.105  1.00 76.15 142 A 1 
ATOM 1026 C C   . THR A 1 142 ? 14.115  -7.526  -6.545  1.00 76.28 142 A 1 
ATOM 1027 O O   . THR A 1 142 ? 13.151  -8.102  -7.051  1.00 73.28 142 A 1 
ATOM 1028 C CB  . THR A 1 142 ? 13.788  -6.913  -4.135  1.00 72.12 142 A 1 
ATOM 1029 O OG1 . THR A 1 142 ? 14.321  -5.618  -4.173  1.00 66.94 142 A 1 
ATOM 1030 C CG2 . THR A 1 142 ? 13.854  -7.407  -2.691  1.00 67.65 142 A 1 
ATOM 1031 N N   . LEU A 1 143 ? 14.875  -6.685  -7.239  1.00 78.77 143 A 1 
ATOM 1032 C CA  . LEU A 1 143 ? 14.709  -6.444  -8.676  1.00 77.59 143 A 1 
ATOM 1033 C C   . LEU A 1 143 ? 14.945  -7.731  -9.479  1.00 80.14 143 A 1 
ATOM 1034 O O   . LEU A 1 143 ? 14.100  -8.120  -10.291 1.00 76.26 143 A 1 
ATOM 1035 C CB  . LEU A 1 143 ? 15.645  -5.290  -9.082  1.00 74.17 143 A 1 
ATOM 1036 C CG  . LEU A 1 143 ? 15.516  -4.827  -10.548 1.00 67.22 143 A 1 
ATOM 1037 C CD1 . LEU A 1 143 ? 16.051  -3.400  -10.670 1.00 63.91 143 A 1 
ATOM 1038 C CD2 . LEU A 1 143 ? 16.320  -5.690  -11.524 1.00 62.54 143 A 1 
ATOM 1039 N N   . GLY A 1 144 ? 16.055  -8.436  -9.207  1.00 82.29 144 A 1 
ATOM 1040 C CA  . GLY A 1 144 ? 16.377  -9.719  -9.839  1.00 81.08 144 A 1 
ATOM 1041 C C   . GLY A 1 144 ? 15.317  -10.789 -9.588  1.00 83.71 144 A 1 
ATOM 1042 O O   . GLY A 1 144 ? 14.978  -11.551 -10.493 1.00 80.97 144 A 1 
ATOM 1043 N N   . PHE A 1 145 ? 14.712  -10.809 -8.394  1.00 82.85 145 A 1 
ATOM 1044 C CA  . PHE A 1 145 ? 13.617  -11.715 -8.060  1.00 81.77 145 A 1 
ATOM 1045 C C   . PHE A 1 145 ? 12.403  -11.547 -8.988  1.00 84.43 145 A 1 
ATOM 1046 O O   . PHE A 1 145 ? 11.884  -12.538 -9.494  1.00 81.67 145 A 1 
ATOM 1047 C CB  . PHE A 1 145 ? 13.215  -11.518 -6.590  1.00 78.07 145 A 1 
ATOM 1048 C CG  . PHE A 1 145 ? 11.880  -12.138 -6.267  1.00 71.36 145 A 1 
ATOM 1049 C CD1 . PHE A 1 145 ? 10.742  -11.326 -6.100  1.00 65.34 145 A 1 
ATOM 1050 C CD2 . PHE A 1 145 ? 11.752  -13.536 -6.281  1.00 65.15 145 A 1 
ATOM 1051 C CE1 . PHE A 1 145 ? 9.476   -11.912 -5.942  1.00 58.02 145 A 1 
ATOM 1052 C CE2 . PHE A 1 145 ? 10.484  -14.121 -6.129  1.00 57.48 145 A 1 
ATOM 1053 C CZ  . PHE A 1 145 ? 9.348   -13.310 -5.964  1.00 57.19 145 A 1 
ATOM 1054 N N   . GLY A 1 146 ? 11.954  -10.317 -9.258  1.00 83.30 146 A 1 
ATOM 1055 C CA  . GLY A 1 146 ? 10.841  -10.058 -10.184 1.00 82.95 146 A 1 
ATOM 1056 C C   . GLY A 1 146 ? 11.109  -10.635 -11.580 1.00 85.55 146 A 1 
ATOM 1057 O O   . GLY A 1 146 ? 10.249  -11.301 -12.161 1.00 83.49 146 A 1 
ATOM 1058 N N   . GLU A 1 147 ? 12.327  -10.472 -12.067 1.00 86.30 147 A 1 
ATOM 1059 C CA  . GLU A 1 147 ? 12.761  -10.993 -13.363 1.00 87.24 147 A 1 
ATOM 1060 C C   . GLU A 1 147 ? 12.852  -12.531 -13.386 1.00 88.90 147 A 1 
ATOM 1061 O O   . GLU A 1 147 ? 12.418  -13.166 -14.347 1.00 86.74 147 A 1 
ATOM 1062 C CB  . GLU A 1 147 ? 14.096  -10.321 -13.723 1.00 85.60 147 A 1 
ATOM 1063 C CG  . GLU A 1 147 ? 14.529  -10.560 -15.169 1.00 76.37 147 A 1 
ATOM 1064 C CD  . GLU A 1 147 ? 13.499  -10.083 -16.201 1.00 78.48 147 A 1 
ATOM 1065 O OE1 . GLU A 1 147 ? 13.489  -10.675 -17.303 1.00 68.48 147 A 1 
ATOM 1066 O OE2 . GLU A 1 147 ? 12.685  -9.167  -15.941 1.00 69.34 147 A 1 
ATOM 1067 N N   . ILE A 1 148 ? 13.325  -13.156 -12.296 1.00 87.99 148 A 1 
ATOM 1068 C CA  . ILE A 1 148 ? 13.333  -14.620 -12.151 1.00 87.45 148 A 1 
ATOM 1069 C C   . ILE A 1 148 ? 11.902  -15.165 -12.214 1.00 88.41 148 A 1 
ATOM 1070 O O   . ILE A 1 148 ? 11.646  -16.114 -12.956 1.00 87.25 148 A 1 
ATOM 1071 C CB  . ILE A 1 148 ? 14.058  -15.042 -10.850 1.00 86.18 148 A 1 
ATOM 1072 C CG1 . ILE A 1 148 ? 15.572  -14.755 -10.965 1.00 82.42 148 A 1 
ATOM 1073 C CG2 . ILE A 1 148 ? 13.835  -16.535 -10.541 1.00 81.27 148 A 1 
ATOM 1074 C CD1 . ILE A 1 148 ? 16.305  -14.778 -9.616  1.00 73.53 148 A 1 
ATOM 1075 N N   . ILE A 1 149 ? 10.945  -14.559 -11.489 1.00 87.59 149 A 1 
ATOM 1076 C CA  . ILE A 1 149 ? 9.531   -14.964 -11.522 1.00 87.03 149 A 1 
ATOM 1077 C C   . ILE A 1 149 ? 8.961   -14.846 -12.938 1.00 87.70 149 A 1 
ATOM 1078 O O   . ILE A 1 149 ? 8.265   -15.758 -13.387 1.00 86.53 149 A 1 
ATOM 1079 C CB  . ILE A 1 149 ? 8.711   -14.153 -10.496 1.00 87.13 149 A 1 
ATOM 1080 C CG1 . ILE A 1 149 ? 9.091   -14.528 -9.043  1.00 84.15 149 A 1 
ATOM 1081 C CG2 . ILE A 1 149 ? 7.197   -14.304 -10.700 1.00 82.53 149 A 1 
ATOM 1082 C CD1 . ILE A 1 149 ? 8.836   -15.986 -8.632  1.00 73.09 149 A 1 
ATOM 1083 N N   . ARG A 1 150 ? 9.292   -13.793 -13.673 1.00 87.58 150 A 1 
ATOM 1084 C CA  . ARG A 1 150 ? 8.893   -13.631 -15.080 1.00 87.74 150 A 1 
ATOM 1085 C C   . ARG A 1 150 ? 9.372   -14.798 -15.941 1.00 87.86 150 A 1 
ATOM 1086 O O   . ARG A 1 150 ? 8.568   -15.419 -16.635 1.00 86.99 150 A 1 
ATOM 1087 C CB  . ARG A 1 150 ? 9.441   -12.295 -15.603 1.00 87.46 150 A 1 
ATOM 1088 C CG  . ARG A 1 150 ? 8.900   -11.962 -16.999 1.00 83.77 150 A 1 
ATOM 1089 C CD  . ARG A 1 150 ? 9.470   -10.634 -17.499 1.00 85.44 150 A 1 
ATOM 1090 N NE  . ARG A 1 150 ? 10.830  -10.781 -18.050 1.00 78.34 150 A 1 
ATOM 1091 C CZ  . ARG A 1 150 ? 11.189  -10.659 -19.323 1.00 76.68 150 A 1 
ATOM 1092 N NH1 . ARG A 1 150 ? 10.334  -10.405 -20.272 1.00 66.45 150 A 1 
ATOM 1093 N NH2 . ARG A 1 150 ? 12.434  -10.785 -19.661 1.00 65.10 150 A 1 
ATOM 1094 N N   . VAL A 1 151 ? 10.661  -15.146 -15.857 1.00 89.77 151 A 1 
ATOM 1095 C CA  . VAL A 1 151 ? 11.252  -16.260 -16.615 1.00 88.68 151 A 1 
ATOM 1096 C C   . VAL A 1 151 ? 10.632  -17.597 -16.206 1.00 88.96 151 A 1 
ATOM 1097 O O   . VAL A 1 151 ? 10.303  -18.414 -17.068 1.00 87.79 151 A 1 
ATOM 1098 C CB  . VAL A 1 151 ? 12.786  -16.280 -16.445 1.00 88.93 151 A 1 
ATOM 1099 C CG1 . VAL A 1 151 ? 13.430  -17.508 -17.109 1.00 83.95 151 A 1 
ATOM 1100 C CG2 . VAL A 1 151 ? 13.417  -15.035 -17.089 1.00 84.74 151 A 1 
ATOM 1101 N N   . VAL A 1 152 ? 10.404  -17.826 -14.908 1.00 89.18 152 A 1 
ATOM 1102 C CA  . VAL A 1 152 ? 9.727   -19.030 -14.401 1.00 87.35 152 A 1 
ATOM 1103 C C   . VAL A 1 152 ? 8.317   -19.139 -14.987 1.00 87.59 152 A 1 
ATOM 1104 O O   . VAL A 1 152 ? 7.959   -20.188 -15.521 1.00 87.63 152 A 1 
ATOM 1105 C CB  . VAL A 1 152 ? 9.712   -19.046 -12.859 1.00 87.71 152 A 1 
ATOM 1106 C CG1 . VAL A 1 152 ? 8.810   -20.143 -12.290 1.00 82.66 152 A 1 
ATOM 1107 C CG2 . VAL A 1 152 ? 11.123  -19.301 -12.312 1.00 83.83 152 A 1 
ATOM 1108 N N   . PHE A 1 153 ? 7.531   -18.062 -14.973 1.00 88.55 153 A 1 
ATOM 1109 C CA  . PHE A 1 153 ? 6.171   -18.057 -15.514 1.00 88.25 153 A 1 
ATOM 1110 C C   . PHE A 1 153 ? 6.125   -18.227 -17.038 1.00 88.23 153 A 1 
ATOM 1111 O O   . PHE A 1 153 ? 5.220   -18.892 -17.539 1.00 85.47 153 A 1 
ATOM 1112 C CB  . PHE A 1 153 ? 5.441   -16.789 -15.063 1.00 87.62 153 A 1 
ATOM 1113 C CG  . PHE A 1 153 ? 5.004   -16.750 -13.606 1.00 89.27 153 A 1 
ATOM 1114 C CD1 . PHE A 1 153 ? 5.051   -17.884 -12.770 1.00 84.06 153 A 1 
ATOM 1115 C CD2 . PHE A 1 153 ? 4.465   -15.553 -13.099 1.00 85.20 153 A 1 
ATOM 1116 C CE1 . PHE A 1 153 ? 4.572   -17.823 -11.453 1.00 82.66 153 A 1 
ATOM 1117 C CE2 . PHE A 1 153 ? 3.983   -15.491 -11.785 1.00 83.12 153 A 1 
ATOM 1118 C CZ  . PHE A 1 153 ? 4.036   -16.626 -10.960 1.00 84.50 153 A 1 
ATOM 1119 N N   . ILE A 1 154 ? 7.102   -17.731 -17.781 1.00 89.69 154 A 1 
ATOM 1120 C CA  . ILE A 1 154 ? 7.220   -18.011 -19.224 1.00 88.98 154 A 1 
ATOM 1121 C C   . ILE A 1 154 ? 7.403   -19.515 -19.484 1.00 88.97 154 A 1 
ATOM 1122 O O   . ILE A 1 154 ? 6.840   -20.047 -20.444 1.00 86.31 154 A 1 
ATOM 1123 C CB  . ILE A 1 154 ? 8.366   -17.162 -19.833 1.00 89.28 154 A 1 
ATOM 1124 C CG1 . ILE A 1 154 ? 7.942   -15.675 -19.879 1.00 85.76 154 A 1 
ATOM 1125 C CG2 . ILE A 1 154 ? 8.745   -17.636 -21.249 1.00 84.30 154 A 1 
ATOM 1126 C CD1 . ILE A 1 154 ? 9.102   -14.705 -20.153 1.00 78.34 154 A 1 
ATOM 1127 N N   . ASN A 1 155 ? 8.149   -20.215 -18.618 1.00 90.12 155 A 1 
ATOM 1128 C CA  . ASN A 1 155 ? 8.419   -21.650 -18.764 1.00 88.45 155 A 1 
ATOM 1129 C C   . ASN A 1 155 ? 7.291   -22.548 -18.221 1.00 88.30 155 A 1 
ATOM 1130 O O   . ASN A 1 155 ? 7.069   -23.638 -18.754 1.00 86.16 155 A 1 
ATOM 1131 C CB  . ASN A 1 155 ? 9.784   -21.955 -18.129 1.00 88.47 155 A 1 
ATOM 1132 C CG  . ASN A 1 155 ? 10.919  -21.449 -19.002 1.00 83.86 155 A 1 
ATOM 1133 O OD1 . ASN A 1 155 ? 11.195  -21.989 -20.056 1.00 74.03 155 A 1 
ATOM 1134 N ND2 . ASN A 1 155 ? 11.584  -20.391 -18.616 1.00 75.43 155 A 1 
ATOM 1135 N N   . LEU A 1 156 ? 6.518   -22.092 -17.223 1.00 89.81 156 A 1 
ATOM 1136 C CA  . LEU A 1 156 ? 5.356   -22.807 -16.664 1.00 87.89 156 A 1 
ATOM 1137 C C   . LEU A 1 156 ? 4.106   -22.667 -17.554 1.00 87.62 156 A 1 
ATOM 1138 O O   . LEU A 1 156 ? 3.063   -22.167 -17.126 1.00 84.15 156 A 1 
ATOM 1139 C CB  . LEU A 1 156 ? 5.107   -22.344 -15.215 1.00 86.95 156 A 1 
ATOM 1140 C CG  . LEU A 1 156 ? 6.166   -22.793 -14.194 1.00 83.02 156 A 1 
ATOM 1141 C CD1 . LEU A 1 156 ? 5.818   -22.182 -12.834 1.00 77.46 156 A 1 
ATOM 1142 C CD2 . LEU A 1 156 ? 6.231   -24.310 -14.033 1.00 78.51 156 A 1 
ATOM 1143 N N   . LYS A 1 157 ? 4.195   -23.136 -18.804 1.00 87.85 157 A 1 
ATOM 1144 C CA  . LYS A 1 157 ? 3.153   -22.973 -19.836 1.00 86.28 157 A 1 
ATOM 1145 C C   . LYS A 1 157 ? 1.785   -23.518 -19.427 1.00 85.79 157 A 1 
ATOM 1146 O O   . LYS A 1 157 ? 0.774   -22.931 -19.789 1.00 82.10 157 A 1 
ATOM 1147 C CB  . LYS A 1 157 ? 3.596   -23.637 -21.151 1.00 84.94 157 A 1 
ATOM 1148 C CG  . LYS A 1 157 ? 4.864   -23.007 -21.732 1.00 80.84 157 A 1 
ATOM 1149 C CD  . LYS A 1 157 ? 5.238   -23.658 -23.067 1.00 77.92 157 A 1 
ATOM 1150 C CE  . LYS A 1 157 ? 6.546   -23.054 -23.586 1.00 71.69 157 A 1 
ATOM 1151 N NZ  . LYS A 1 157 ? 6.994   -23.715 -24.838 1.00 63.67 157 A 1 
ATOM 1152 N N   . THR A 1 158 ? 1.738   -24.621 -18.666 1.00 88.08 158 A 1 
ATOM 1153 C CA  . THR A 1 158 ? 0.489   -25.236 -18.189 1.00 86.11 158 A 1 
ATOM 1154 C C   . THR A 1 158 ? -0.274  -24.340 -17.216 1.00 85.94 158 A 1 
ATOM 1155 O O   . THR A 1 158 ? -1.496  -24.306 -17.251 1.00 81.27 158 A 1 
ATOM 1156 C CB  . THR A 1 158 ? 0.782   -26.576 -17.498 1.00 84.93 158 A 1 
ATOM 1157 O OG1 . THR A 1 158 ? 1.836   -26.406 -16.569 1.00 77.83 158 A 1 
ATOM 1158 C CG2 . THR A 1 158 ? 1.249   -27.631 -18.494 1.00 75.75 158 A 1 
ATOM 1159 N N   . LEU A 1 159 ? 0.443   -23.587 -16.371 1.00 85.71 159 A 1 
ATOM 1160 C CA  . LEU A 1 159 ? -0.147  -22.699 -15.374 1.00 83.73 159 A 1 
ATOM 1161 C C   . LEU A 1 159 ? -0.465  -21.312 -15.942 1.00 84.48 159 A 1 
ATOM 1162 O O   . LEU A 1 159 ? -1.505  -20.734 -15.639 1.00 80.23 159 A 1 
ATOM 1163 C CB  . LEU A 1 159 ? 0.838   -22.596 -14.189 1.00 82.14 159 A 1 
ATOM 1164 C CG  . LEU A 1 159 ? 0.215   -21.942 -12.944 1.00 74.98 159 A 1 
ATOM 1165 C CD1 . LEU A 1 159 ? -0.446  -22.996 -12.061 1.00 69.54 159 A 1 
ATOM 1166 C CD2 . LEU A 1 159 ? 1.283   -21.219 -12.122 1.00 69.66 159 A 1 
ATOM 1167 N N   . THR A 1 160 ? 0.438   -20.768 -16.749 1.00 85.56 160 A 1 
ATOM 1168 C CA  . THR A 1 160 ? 0.425   -19.344 -17.128 1.00 83.59 160 A 1 
ATOM 1169 C C   . THR A 1 160 ? 0.026   -19.087 -18.577 1.00 83.30 160 A 1 
ATOM 1170 O O   . THR A 1 160 ? -0.140  -17.935 -18.965 1.00 76.17 160 A 1 
ATOM 1171 C CB  . THR A 1 160 ? 1.800   -18.715 -16.886 1.00 81.06 160 A 1 
ATOM 1172 O OG1 . THR A 1 160 ? 2.746   -19.356 -17.710 1.00 76.62 160 A 1 
ATOM 1173 C CG2 . THR A 1 160 ? 2.259   -18.834 -15.437 1.00 75.89 160 A 1 
ATOM 1174 N N   . GLY A 1 161 ? -0.094  -20.127 -19.397 1.00 84.26 161 A 1 
ATOM 1175 C CA  . GLY A 1 161 ? -0.222  -19.996 -20.852 1.00 83.11 161 A 1 
ATOM 1176 C C   . GLY A 1 161 ? 1.101   -19.655 -21.563 1.00 85.15 161 A 1 
ATOM 1177 O O   . GLY A 1 161 ? 1.104   -19.421 -22.768 1.00 79.36 161 A 1 
ATOM 1178 N N   . GLY A 1 162 ? 2.232   -19.649 -20.836 1.00 84.39 162 A 1 
ATOM 1179 C CA  . GLY A 1 162 ? 3.543   -19.292 -21.376 1.00 83.33 162 A 1 
ATOM 1180 C C   . GLY A 1 162 ? 3.649   -17.802 -21.745 1.00 85.98 162 A 1 
ATOM 1181 O O   . GLY A 1 162 ? 2.976   -16.975 -21.130 1.00 82.03 162 A 1 
ATOM 1182 N N   . PRO A 1 163 ? 4.452   -17.436 -22.756 1.00 86.53 163 A 1 
ATOM 1183 C CA  . PRO A 1 163 ? 4.651   -16.033 -23.152 1.00 84.79 163 A 1 
ATOM 1184 C C   . PRO A 1 163 ? 3.361   -15.312 -23.558 1.00 85.36 163 A 1 
ATOM 1185 O O   . PRO A 1 163 ? 3.241   -14.100 -23.400 1.00 81.37 163 A 1 
ATOM 1186 C CB  . PRO A 1 163 ? 5.627   -16.079 -24.334 1.00 82.62 163 A 1 
ATOM 1187 C CG  . PRO A 1 163 ? 6.347   -17.410 -24.164 1.00 81.76 163 A 1 
ATOM 1188 C CD  . PRO A 1 163 ? 5.284   -18.312 -23.562 1.00 87.13 163 A 1 
ATOM 1189 N N   . ASN A 1 164 ? 2.373   -16.058 -24.057 1.00 86.24 164 A 1 
ATOM 1190 C CA  . ASN A 1 164 ? 1.097   -15.510 -24.518 1.00 85.88 164 A 1 
ATOM 1191 C C   . ASN A 1 164 ? 0.168   -15.099 -23.368 1.00 86.84 164 A 1 
ATOM 1192 O O   . ASN A 1 164 ? -0.784  -14.360 -23.606 1.00 81.23 164 A 1 
ATOM 1193 C CB  . ASN A 1 164 ? 0.431   -16.538 -25.443 1.00 83.13 164 A 1 
ATOM 1194 C CG  . ASN A 1 164 ? 1.218   -16.762 -26.722 1.00 78.44 164 A 1 
ATOM 1195 O OD1 . ASN A 1 164 ? 1.923   -15.902 -27.214 1.00 68.75 164 A 1 
ATOM 1196 N ND2 . ASN A 1 164 ? 1.121   -17.933 -27.305 1.00 68.54 164 A 1 
ATOM 1197 N N   . GLY A 1 165 ? 0.436   -15.552 -22.133 1.00 86.67 165 A 1 
ATOM 1198 C CA  . GLY A 1 165 ? -0.379  -15.263 -20.963 1.00 87.09 165 A 1 
ATOM 1199 C C   . GLY A 1 165 ? -1.669  -16.082 -20.896 1.00 88.17 165 A 1 
ATOM 1200 O O   . GLY A 1 165 ? -1.892  -17.007 -21.677 1.00 84.37 165 A 1 
ATOM 1201 N N   . ARG A 1 166 ? -2.526  -15.747 -19.922 1.00 88.21 166 A 1 
ATOM 1202 C CA  . ARG A 1 166 ? -3.776  -16.461 -19.632 1.00 88.22 166 A 1 
ATOM 1203 C C   . ARG A 1 166 ? -4.939  -15.483 -19.480 1.00 89.71 166 A 1 
ATOM 1204 O O   . ARG A 1 166 ? -4.797  -14.435 -18.844 1.00 84.86 166 A 1 
ATOM 1205 C CB  . ARG A 1 166 ? -3.559  -17.348 -18.397 1.00 84.80 166 A 1 
ATOM 1206 C CG  . ARG A 1 166 ? -4.622  -18.445 -18.255 1.00 78.68 166 A 1 
ATOM 1207 C CD  . ARG A 1 166 ? -4.241  -19.439 -17.150 1.00 78.05 166 A 1 
ATOM 1208 N NE  . ARG A 1 166 ? -5.222  -20.532 -17.036 1.00 75.19 166 A 1 
ATOM 1209 C CZ  . ARG A 1 166 ? -5.234  -21.517 -16.150 1.00 72.60 166 A 1 
ATOM 1210 N NH1 . ARG A 1 166 ? -4.325  -21.671 -15.227 1.00 65.61 166 A 1 
ATOM 1211 N NH2 . ARG A 1 166 ? -6.182  -22.392 -16.166 1.00 64.44 166 A 1 
ATOM 1212 N N   . GLN A 1 167 ? -6.083  -15.837 -20.058 1.00 90.89 167 A 1 
ATOM 1213 C CA  . GLN A 1 167 ? -7.321  -15.074 -19.920 1.00 90.23 167 A 1 
ATOM 1214 C C   . GLN A 1 167 ? -8.021  -15.401 -18.600 1.00 90.12 167 A 1 
ATOM 1215 O O   . GLN A 1 167 ? -7.984  -16.540 -18.134 1.00 85.61 167 A 1 
ATOM 1216 C CB  . GLN A 1 167 ? -8.253  -15.326 -21.114 1.00 87.22 167 A 1 
ATOM 1217 C CG  . GLN A 1 167 ? -7.683  -14.731 -22.414 1.00 76.17 167 A 1 
ATOM 1218 C CD  . GLN A 1 167 ? -8.620  -14.902 -23.608 1.00 73.22 167 A 1 
ATOM 1219 O OE1 . GLN A 1 167 ? -9.676  -15.502 -23.540 1.00 65.45 167 A 1 
ATOM 1220 N NE2 . GLN A 1 167 ? -8.268  -14.384 -24.759 1.00 61.87 167 A 1 
ATOM 1221 N N   . PHE A 1 168 ? -8.667  -14.405 -18.013 1.00 87.92 168 A 1 
ATOM 1222 C CA  . PHE A 1 168 ? -9.433  -14.516 -16.778 1.00 87.92 168 A 1 
ATOM 1223 C C   . PHE A 1 168 ? -10.676 -13.624 -16.835 1.00 88.44 168 A 1 
ATOM 1224 O O   . PHE A 1 168 ? -10.762 -12.578 -16.187 1.00 84.14 168 A 1 
ATOM 1225 C CB  . PHE A 1 168 ? -8.537  -14.196 -15.580 1.00 86.89 168 A 1 
ATOM 1226 C CG  . PHE A 1 168 ? -9.172  -14.524 -14.243 1.00 88.38 168 A 1 
ATOM 1227 C CD1 . PHE A 1 168 ? -9.423  -13.507 -13.300 1.00 84.19 168 A 1 
ATOM 1228 C CD2 . PHE A 1 168 ? -9.497  -15.854 -13.930 1.00 85.61 168 A 1 
ATOM 1229 C CE1 . PHE A 1 168 ? -9.974  -13.828 -12.047 1.00 83.96 168 A 1 
ATOM 1230 C CE2 . PHE A 1 168 ? -10.053 -16.175 -12.682 1.00 84.76 168 A 1 
ATOM 1231 C CZ  . PHE A 1 168 ? -10.285 -15.163 -11.735 1.00 86.10 168 A 1 
ATOM 1232 N N   . THR A 1 169 ? -11.645 -14.029 -17.654 1.00 90.55 169 A 1 
ATOM 1233 C CA  . THR A 1 169 ? -12.892 -13.280 -17.819 1.00 89.87 169 A 1 
ATOM 1234 C C   . THR A 1 169 ? -13.842 -13.599 -16.671 1.00 89.77 169 A 1 
ATOM 1235 O O   . THR A 1 169 ? -14.377 -14.700 -16.586 1.00 85.06 169 A 1 
ATOM 1236 C CB  . THR A 1 169 ? -13.538 -13.566 -19.180 1.00 87.01 169 A 1 
ATOM 1237 O OG1 . THR A 1 169 ? -12.575 -13.414 -20.199 1.00 76.69 169 A 1 
ATOM 1238 C CG2 . THR A 1 169 ? -14.668 -12.586 -19.484 1.00 73.72 169 A 1 
ATOM 1239 N N   . THR A 1 170 ? -14.048 -12.634 -15.781 1.00 90.95 170 A 1 
ATOM 1240 C CA  . THR A 1 170 ? -14.981 -12.711 -14.644 1.00 89.91 170 A 1 
ATOM 1241 C C   . THR A 1 170 ? -16.089 -11.665 -14.795 1.00 90.61 170 A 1 
ATOM 1242 O O   . THR A 1 170 ? -15.983 -10.742 -15.600 1.00 87.71 170 A 1 
ATOM 1243 C CB  . THR A 1 170 ? -14.251 -12.511 -13.307 1.00 87.81 170 A 1 
ATOM 1244 O OG1 . THR A 1 170 ? -13.647 -11.237 -13.257 1.00 80.03 170 A 1 
ATOM 1245 C CG2 . THR A 1 170 ? -13.166 -13.553 -13.060 1.00 76.46 170 A 1 
ATOM 1246 N N   . GLU A 1 171 ? -17.136 -11.758 -13.972 1.00 89.12 171 A 1 
ATOM 1247 C CA  . GLU A 1 171 ? -18.207 -10.746 -13.924 1.00 89.41 171 A 1 
ATOM 1248 C C   . GLU A 1 171 ? -17.673 -9.335  -13.623 1.00 90.41 171 A 1 
ATOM 1249 O O   . GLU A 1 171 ? -18.209 -8.342  -14.109 1.00 87.40 171 A 1 
ATOM 1250 C CB  . GLU A 1 171 ? -19.230 -11.134 -12.848 1.00 87.85 171 A 1 
ATOM 1251 C CG  . GLU A 1 171 ? -19.950 -12.456 -13.164 1.00 76.74 171 A 1 
ATOM 1252 C CD  . GLU A 1 171 ? -21.007 -12.829 -12.110 1.00 69.36 171 A 1 
ATOM 1253 O OE1 . GLU A 1 171 ? -21.687 -13.852 -12.335 1.00 62.15 171 A 1 
ATOM 1254 O OE2 . GLU A 1 171 ? -21.106 -12.110 -11.090 1.00 61.37 171 A 1 
ATOM 1255 N N   . ILE A 1 172 ? -16.577 -9.252  -12.865 1.00 91.47 172 A 1 
ATOM 1256 C CA  . ILE A 1 172 ? -15.905 -7.992  -12.520 1.00 91.35 172 A 1 
ATOM 1257 C C   . ILE A 1 172 ? -15.302 -7.321  -13.767 1.00 91.50 172 A 1 
ATOM 1258 O O   . ILE A 1 172 ? -15.338 -6.100  -13.878 1.00 89.07 172 A 1 
ATOM 1259 C CB  . ILE A 1 172 ? -14.837 -8.251  -11.424 1.00 90.76 172 A 1 
ATOM 1260 C CG1 . ILE A 1 172 ? -15.506 -8.800  -10.140 1.00 86.56 172 A 1 
ATOM 1261 C CG2 . ILE A 1 172 ? -14.035 -6.977  -11.098 1.00 86.00 172 A 1 
ATOM 1262 C CD1 . ILE A 1 172 ? -14.532 -9.169  -9.011  1.00 79.87 172 A 1 
ATOM 1263 N N   . VAL A 1 173 ? -14.784 -8.103  -14.724 1.00 91.56 173 A 1 
ATOM 1264 C CA  . VAL A 1 173 ? -14.244 -7.559  -15.989 1.00 91.02 173 A 1 
ATOM 1265 C C   . VAL A 1 173 ? -15.355 -6.976  -16.862 1.00 91.10 173 A 1 
ATOM 1266 O O   . VAL A 1 173 ? -15.159 -5.957  -17.526 1.00 88.77 173 A 1 
ATOM 1267 C CB  . VAL A 1 173 ? -13.497 -8.646  -16.786 1.00 89.40 173 A 1 
ATOM 1268 C CG1 . VAL A 1 173 ? -12.923 -8.135  -18.114 1.00 80.10 173 A 1 
ATOM 1269 C CG2 . VAL A 1 173 ? -12.327 -9.214  -15.985 1.00 80.32 173 A 1 
ATOM 1270 N N   . LEU A 1 174 ? -16.521 -7.632  -16.859 1.00 91.67 174 A 1 
ATOM 1271 C CA  . LEU A 1 174 ? -17.664 -7.243  -17.687 1.00 91.00 174 A 1 
ATOM 1272 C C   . LEU A 1 174 ? -18.422 -6.041  -17.109 1.00 91.28 174 A 1 
ATOM 1273 O O   . LEU A 1 174 ? -19.063 -5.304  -17.853 1.00 89.24 174 A 1 
ATOM 1274 C CB  . LEU A 1 174 ? -18.595 -8.462  -17.845 1.00 90.01 174 A 1 
ATOM 1275 C CG  . LEU A 1 174 ? -17.955 -9.684  -18.535 1.00 86.93 174 A 1 
ATOM 1276 C CD1 . LEU A 1 174 ? -18.943 -10.847 -18.545 1.00 78.90 174 A 1 
ATOM 1277 C CD2 . LEU A 1 174 ? -17.541 -9.389  -19.978 1.00 80.01 174 A 1 
ATOM 1278 N N   . ASN A 1 175 ? -18.335 -5.821  -15.797 1.00 91.63 175 A 1 
ATOM 1279 C CA  . ASN A 1 175 ? -19.008 -4.727  -15.107 1.00 91.98 175 A 1 
ATOM 1280 C C   . ASN A 1 175 ? -17.995 -3.756  -14.469 1.00 92.70 175 A 1 
ATOM 1281 O O   . ASN A 1 175 ? -17.513 -3.960  -13.352 1.00 91.09 175 A 1 
ATOM 1282 C CB  . ASN A 1 175 ? -20.018 -5.327  -14.118 1.00 90.49 175 A 1 
ATOM 1283 C CG  . ASN A 1 175 ? -20.913 -4.260  -13.510 1.00 87.30 175 A 1 
ATOM 1284 O OD1 . ASN A 1 175 ? -20.569 -3.095  -13.403 1.00 77.36 175 A 1 
ATOM 1285 N ND2 . ASN A 1 175 ? -22.099 -4.629  -13.085 1.00 78.90 175 A 1 
ATOM 1286 N N   . GLY A 1 176 ? -17.711 -2.664  -15.173 1.00 91.24 176 A 1 
ATOM 1287 C CA  . GLY A 1 176 ? -16.775 -1.628  -14.719 1.00 90.97 176 A 1 
ATOM 1288 C C   . GLY A 1 176 ? -17.178 -0.943  -13.407 1.00 92.62 176 A 1 
ATOM 1289 O O   . GLY A 1 176 ? -16.307 -0.594  -12.606 1.00 91.35 176 A 1 
ATOM 1290 N N   . GLU A 1 177 ? -18.484 -0.794  -13.134 1.00 91.44 177 A 1 
ATOM 1291 C CA  . GLU A 1 177 ? -18.976 -0.229  -11.866 1.00 91.65 177 A 1 
ATOM 1292 C C   . GLU A 1 177 ? -18.658 -1.158  -10.688 1.00 92.51 177 A 1 
ATOM 1293 O O   . GLU A 1 177 ? -18.155 -0.715  -9.652  1.00 91.06 177 A 1 
ATOM 1294 C CB  . GLU A 1 177 ? -20.498 -0.008  -11.906 1.00 90.85 177 A 1 
ATOM 1295 C CG  . GLU A 1 177 ? -20.976 0.986   -12.974 1.00 85.75 177 A 1 
ATOM 1296 C CD  . GLU A 1 177 ? -22.506 1.178   -12.958 1.00 83.95 177 A 1 
ATOM 1297 O OE1 . GLU A 1 177 ? -23.010 1.819   -13.901 1.00 74.68 177 A 1 
ATOM 1298 O OE2 . GLU A 1 177 ? -23.183 0.705   -12.004 1.00 75.52 177 A 1 
ATOM 1299 N N   . LEU A 1 178 ? -18.893 -2.462  -10.864 1.00 92.49 178 A 1 
ATOM 1300 C CA  . LEU A 1 178 ? -18.577 -3.472  -9.854  1.00 93.19 178 A 1 
ATOM 1301 C C   . LEU A 1 178 ? -17.063 -3.547  -9.610  1.00 94.03 178 A 1 
ATOM 1302 O O   . LEU A 1 178 ? -16.626 -3.558  -8.457  1.00 93.44 178 A 1 
ATOM 1303 C CB  . LEU A 1 178 ? -19.201 -4.807  -10.298 1.00 92.68 178 A 1 
ATOM 1304 C CG  . LEU A 1 178 ? -19.233 -5.894  -9.209  1.00 89.00 178 A 1 
ATOM 1305 C CD1 . LEU A 1 178 ? -20.317 -6.921  -9.532  1.00 79.81 178 A 1 
ATOM 1306 C CD2 . LEU A 1 178 ? -17.926 -6.679  -9.107  1.00 80.76 178 A 1 
ATOM 1307 N N   . ALA A 1 179 ? -16.264 -3.512  -10.683 1.00 93.55 179 A 1 
ATOM 1308 C CA  . ALA A 1 179 ? -14.807 -3.461  -10.613 1.00 93.55 179 A 1 
ATOM 1309 C C   . ALA A 1 179 ? -14.312 -2.276  -9.766  1.00 94.29 179 A 1 
ATOM 1310 O O   . ALA A 1 179 ? -13.473 -2.444  -8.873  1.00 93.80 179 A 1 
ATOM 1311 C CB  . ALA A 1 179 ? -14.270 -3.382  -12.049 1.00 92.99 179 A 1 
ATOM 1312 N N   . PHE A 1 180 ? -14.880 -1.092  -9.999  1.00 92.75 180 A 1 
ATOM 1313 C CA  . PHE A 1 180 ? -14.571 0.114   -9.236  1.00 92.67 180 A 1 
ATOM 1314 C C   . PHE A 1 180 ? -14.927 -0.038  -7.752  1.00 93.58 180 A 1 
ATOM 1315 O O   . PHE A 1 180 ? -14.089 0.220   -6.885  1.00 93.85 180 A 1 
ATOM 1316 C CB  . PHE A 1 180 ? -15.295 1.315   -9.862  1.00 92.33 180 A 1 
ATOM 1317 C CG  . PHE A 1 180 ? -15.238 2.544   -8.980  1.00 91.63 180 A 1 
ATOM 1318 C CD1 . PHE A 1 180 ? -16.342 2.883   -8.175  1.00 87.94 180 A 1 
ATOM 1319 C CD2 . PHE A 1 180 ? -14.042 3.277   -8.880  1.00 89.51 180 A 1 
ATOM 1320 C CE1 . PHE A 1 180 ? -16.245 3.944   -7.259  1.00 88.36 180 A 1 
ATOM 1321 C CE2 . PHE A 1 180 ? -13.942 4.335   -7.963  1.00 88.19 180 A 1 
ATOM 1322 C CZ  . PHE A 1 180 ? -15.041 4.665   -7.145  1.00 88.81 180 A 1 
ATOM 1323 N N   . VAL A 1 181 ? -16.149 -0.489  -7.449  1.00 94.25 181 A 1 
ATOM 1324 C CA  . VAL A 1 181 ? -16.632 -0.646  -6.066  1.00 94.36 181 A 1 
ATOM 1325 C C   . VAL A 1 181 ? -15.756 -1.621  -5.286  1.00 94.84 181 A 1 
ATOM 1326 O O   . VAL A 1 181 ? -15.270 -1.280  -4.206  1.00 94.33 181 A 1 
ATOM 1327 C CB  . VAL A 1 181 ? -18.108 -1.089  -6.050  1.00 93.94 181 A 1 
ATOM 1328 C CG1 . VAL A 1 181 ? -18.599 -1.485  -4.648  1.00 88.81 181 A 1 
ATOM 1329 C CG2 . VAL A 1 181 ? -19.002 0.053   -6.527  1.00 88.87 181 A 1 
ATOM 1330 N N   . VAL A 1 182 ? -15.505 -2.814  -5.837  1.00 94.92 182 A 1 
ATOM 1331 C CA  . VAL A 1 182 ? -14.680 -3.842  -5.183  1.00 94.99 182 A 1 
ATOM 1332 C C   . VAL A 1 182 ? -13.271 -3.313  -4.926  1.00 95.34 182 A 1 
ATOM 1333 O O   . VAL A 1 182 ? -12.781 -3.392  -3.799  1.00 94.89 182 A 1 
ATOM 1334 C CB  . VAL A 1 182 ? -14.651 -5.142  -6.016  1.00 94.59 182 A 1 
ATOM 1335 C CG1 . VAL A 1 182 ? -13.665 -6.177  -5.456  1.00 90.43 182 A 1 
ATOM 1336 C CG2 . VAL A 1 182 ? -16.038 -5.805  -6.025  1.00 90.32 182 A 1 
ATOM 1337 N N   . THR A 1 183 ? -12.635 -2.717  -5.933  1.00 94.31 183 A 1 
ATOM 1338 C CA  . THR A 1 183 ? -11.266 -2.194  -5.811  1.00 94.45 183 A 1 
ATOM 1339 C C   . THR A 1 183 ? -11.175 -1.085  -4.765  1.00 94.48 183 A 1 
ATOM 1340 O O   . THR A 1 183 ? -10.269 -1.096  -3.929  1.00 93.32 183 A 1 
ATOM 1341 C CB  . THR A 1 183 ? -10.748 -1.689  -7.165  1.00 94.03 183 A 1 
ATOM 1342 O OG1 . THR A 1 183 ? -10.794 -2.746  -8.100  1.00 83.33 183 A 1 
ATOM 1343 C CG2 . THR A 1 183 ? -9.298  -1.232  -7.100  1.00 85.32 183 A 1 
ATOM 1344 N N   . THR A 1 184 ? -12.134 -0.157  -4.751  1.00 93.76 184 A 1 
ATOM 1345 C CA  . THR A 1 184 ? -12.136 0.978   -3.816  1.00 93.24 184 A 1 
ATOM 1346 C C   . THR A 1 184 ? -12.407 0.531   -2.382  1.00 93.63 184 A 1 
ATOM 1347 O O   . THR A 1 184 ? -11.729 0.982   -1.460  1.00 92.72 184 A 1 
ATOM 1348 C CB  . THR A 1 184 ? -13.151 2.046   -4.247  1.00 92.59 184 A 1 
ATOM 1349 O OG1 . THR A 1 184 ? -12.897 2.426   -5.577  1.00 82.48 184 A 1 
ATOM 1350 C CG2 . THR A 1 184 ? -13.036 3.320   -3.411  1.00 82.55 184 A 1 
ATOM 1351 N N   . ILE A 1 185 ? -13.345 -0.398  -2.164  1.00 94.74 185 A 1 
ATOM 1352 C CA  . ILE A 1 185 ? -13.607 -0.959  -0.829  1.00 94.39 185 A 1 
ATOM 1353 C C   . ILE A 1 185 ? -12.360 -1.669  -0.302  1.00 94.36 185 A 1 
ATOM 1354 O O   . ILE A 1 185 ? -11.941 -1.410  0.827   1.00 93.34 185 A 1 
ATOM 1355 C CB  . ILE A 1 185 ? -14.836 -1.901  -0.852  1.00 94.30 185 A 1 
ATOM 1356 C CG1 . ILE A 1 185 ? -16.122 -1.066  -1.047  1.00 90.51 185 A 1 
ATOM 1357 C CG2 . ILE A 1 185 ? -14.936 -2.729  0.446   1.00 90.37 185 A 1 
ATOM 1358 C CD1 . ILE A 1 185 ? -17.376 -1.911  -1.304  1.00 81.99 185 A 1 
ATOM 1359 N N   . VAL A 1 186 ? -11.736 -2.528  -1.110  1.00 95.20 186 A 1 
ATOM 1360 C CA  . VAL A 1 186 ? -10.518 -3.245  -0.705  1.00 95.06 186 A 1 
ATOM 1361 C C   . VAL A 1 186 ? -9.387  -2.262  -0.400  1.00 94.88 186 A 1 
ATOM 1362 O O   . VAL A 1 186 ? -8.732  -2.411  0.630   1.00 93.91 186 A 1 
ATOM 1363 C CB  . VAL A 1 186 ? -10.109 -4.281  -1.766  1.00 95.01 186 A 1 
ATOM 1364 C CG1 . VAL A 1 186 ? -8.757  -4.924  -1.434  1.00 91.88 186 A 1 
ATOM 1365 C CG2 . VAL A 1 186 ? -11.137 -5.421  -1.846  1.00 91.76 186 A 1 
ATOM 1366 N N   . LEU A 1 187 ? -9.202  -1.219  -1.209  1.00 93.53 187 A 1 
ATOM 1367 C CA  . LEU A 1 187 ? -8.222  -0.157  -0.958  1.00 92.79 187 A 1 
ATOM 1368 C C   . LEU A 1 187 ? -8.441  0.508   0.409   1.00 92.55 187 A 1 
ATOM 1369 O O   . LEU A 1 187 ? -7.495  0.641   1.189   1.00 92.19 187 A 1 
ATOM 1370 C CB  . LEU A 1 187 ? -8.307  0.874   -2.102  1.00 92.58 187 A 1 
ATOM 1371 C CG  . LEU A 1 187 ? -7.376  2.088   -1.948  1.00 90.44 187 A 1 
ATOM 1372 C CD1 . LEU A 1 187 ? -5.913  1.701   -2.130  1.00 83.89 187 A 1 
ATOM 1373 C CD2 . LEU A 1 187 ? -7.713  3.152   -2.992  1.00 83.30 187 A 1 
ATOM 1374 N N   . ILE A 1 188 ? -9.686  0.893   0.731   1.00 92.88 188 A 1 
ATOM 1375 C CA  . ILE A 1 188 ? -10.036 1.540   2.005   1.00 91.70 188 A 1 
ATOM 1376 C C   . ILE A 1 188 ? -9.777  0.596   3.182   1.00 91.38 188 A 1 
ATOM 1377 O O   . ILE A 1 188 ? -9.200  1.014   4.189   1.00 90.14 188 A 1 
ATOM 1378 C CB  . ILE A 1 188 ? -11.507 2.025   1.975   1.00 91.48 188 A 1 
ATOM 1379 C CG1 . ILE A 1 188 ? -11.669 3.187   0.969   1.00 88.84 188 A 1 
ATOM 1380 C CG2 . ILE A 1 188 ? -11.989 2.475   3.371   1.00 88.79 188 A 1 
ATOM 1381 C CD1 . ILE A 1 188 ? -13.127 3.471   0.593   1.00 82.15 188 A 1 
ATOM 1382 N N   . VAL A 1 189 ? -10.163 -0.677  3.067   1.00 94.20 189 A 1 
ATOM 1383 C CA  . VAL A 1 189 ? -9.951  -1.686  4.117   1.00 93.37 189 A 1 
ATOM 1384 C C   . VAL A 1 189 ? -8.461  -1.913  4.355   1.00 92.85 189 A 1 
ATOM 1385 O O   . VAL A 1 189 ? -8.013  -1.859  5.500   1.00 91.57 189 A 1 
ATOM 1386 C CB  . VAL A 1 189 ? -10.678 -3.001  3.767   1.00 93.48 189 A 1 
ATOM 1387 C CG1 . VAL A 1 189 ? -10.303 -4.148  4.716   1.00 89.54 189 A 1 
ATOM 1388 C CG2 . VAL A 1 189 ? -12.200 -2.816  3.864   1.00 89.66 189 A 1 
ATOM 1389 N N   . VAL A 1 190 ? -7.674  -2.115  3.296   1.00 94.38 190 A 1 
ATOM 1390 C CA  . VAL A 1 190 ? -6.217  -2.314  3.396   1.00 93.49 190 A 1 
ATOM 1391 C C   . VAL A 1 190 ? -5.546  -1.086  4.007   1.00 92.62 190 A 1 
ATOM 1392 O O   . VAL A 1 190 ? -4.733  -1.230  4.921   1.00 91.32 190 A 1 
ATOM 1393 C CB  . VAL A 1 190 ? -5.612  -2.671  2.021   1.00 93.35 190 A 1 
ATOM 1394 C CG1 . VAL A 1 190 ? -4.081  -2.728  2.052   1.00 89.80 190 A 1 
ATOM 1395 C CG2 . VAL A 1 190 ? -6.089  -4.058  1.564   1.00 89.88 190 A 1 
ATOM 1396 N N   . LEU A 1 191 ? -5.926  0.120   3.583   1.00 92.00 191 A 1 
ATOM 1397 C CA  . LEU A 1 191 ? -5.414  1.369   4.157   1.00 90.49 191 A 1 
ATOM 1398 C C   . LEU A 1 191 ? -5.729  1.474   5.655   1.00 89.93 191 A 1 
ATOM 1399 O O   . LEU A 1 191 ? -4.841  1.793   6.449   1.00 89.06 191 A 1 
ATOM 1400 C CB  . LEU A 1 191 ? -6.003  2.558   3.379   1.00 90.27 191 A 1 
ATOM 1401 C CG  . LEU A 1 191 ? -5.586  3.938   3.929   1.00 86.70 191 A 1 
ATOM 1402 C CD1 . LEU A 1 191 ? -4.076  4.167   3.831   1.00 81.40 191 A 1 
ATOM 1403 C CD2 . LEU A 1 191 ? -6.303  5.044   3.151   1.00 80.76 191 A 1 
ATOM 1404 N N   . ALA A 1 192 ? -6.969  1.190   6.061   1.00 91.19 192 A 1 
ATOM 1405 C CA  . ALA A 1 192 ? -7.384  1.252   7.460   1.00 88.90 192 A 1 
ATOM 1406 C C   . ALA A 1 192 ? -6.610  0.248   8.329   1.00 88.94 192 A 1 
ATOM 1407 O O   . ALA A 1 192 ? -6.116  0.608   9.401   1.00 87.54 192 A 1 
ATOM 1408 C CB  . ALA A 1 192 ? -8.898  1.025   7.535   1.00 88.47 192 A 1 
ATOM 1409 N N   . LEU A 1 193 ? -6.452  -0.993  7.856   1.00 91.47 193 A 1 
ATOM 1410 C CA  . LEU A 1 193 ? -5.684  -2.030  8.549   1.00 90.11 193 A 1 
ATOM 1411 C C   . LEU A 1 193 ? -4.205  -1.653  8.674   1.00 89.58 193 A 1 
ATOM 1412 O O   . LEU A 1 193 ? -3.635  -1.762  9.761   1.00 88.44 193 A 1 
ATOM 1413 C CB  . LEU A 1 193 ? -5.844  -3.373  7.809   1.00 90.43 193 A 1 
ATOM 1414 C CG  . LEU A 1 193 ? -7.241  -4.012  7.924   1.00 86.35 193 A 1 
ATOM 1415 C CD1 . LEU A 1 193 ? -7.295  -5.260  7.043   1.00 81.60 193 A 1 
ATOM 1416 C CD2 . LEU A 1 193 ? -7.578  -4.426  9.360   1.00 81.48 193 A 1 
ATOM 1417 N N   . LEU A 1 194 ? -3.597  -1.147  7.601   1.00 90.95 194 A 1 
ATOM 1418 C CA  . LEU A 1 194 ? -2.203  -0.705  7.609   1.00 90.05 194 A 1 
ATOM 1419 C C   . LEU A 1 194 ? -1.969  0.474   8.546   1.00 89.49 194 A 1 
ATOM 1420 O O   . LEU A 1 194 ? -1.043  0.435   9.356   1.00 87.34 194 A 1 
ATOM 1421 C CB  . LEU A 1 194 ? -1.770  -0.322  6.189   1.00 89.28 194 A 1 
ATOM 1422 C CG  . LEU A 1 194 ? -1.400  -1.520  5.313   1.00 84.08 194 A 1 
ATOM 1423 C CD1 . LEU A 1 194 ? -1.038  -0.992  3.925   1.00 79.28 194 A 1 
ATOM 1424 C CD2 . LEU A 1 194 ? -0.205  -2.273  5.902   1.00 78.34 194 A 1 
ATOM 1425 N N   . GLN A 1 195 ? -2.809  1.499   8.489   1.00 89.76 195 A 1 
ATOM 1426 C CA  . GLN A 1 195 ? -2.676  2.643   9.384   1.00 88.01 195 A 1 
ATOM 1427 C C   . GLN A 1 195 ? -2.870  2.244   10.849  1.00 87.69 195 A 1 
ATOM 1428 O O   . GLN A 1 195 ? -2.152  2.737   11.717  1.00 84.60 195 A 1 
ATOM 1429 C CB  . GLN A 1 195 ? -3.671  3.745   9.008   1.00 86.17 195 A 1 
ATOM 1430 C CG  . GLN A 1 195 ? -3.247  4.499   7.737   1.00 78.96 195 A 1 
ATOM 1431 C CD  . GLN A 1 195 ? -4.049  5.775   7.514   1.00 76.49 195 A 1 
ATOM 1432 O OE1 . GLN A 1 195 ? -5.010  6.087   8.208   1.00 68.05 195 A 1 
ATOM 1433 N NE2 . GLN A 1 195 ? -3.647  6.604   6.577   1.00 65.81 195 A 1 
ATOM 1434 N N   . ASN A 1 196 ? -3.805  1.337   11.141  1.00 88.74 196 A 1 
ATOM 1435 C CA  . ASN A 1 196 ? -3.986  0.805   12.488  1.00 87.77 196 A 1 
ATOM 1436 C C   . ASN A 1 196 ? -2.750  0.023   12.955  1.00 88.00 196 A 1 
ATOM 1437 O O   . ASN A 1 196 ? -2.263  0.247   14.064  1.00 85.85 196 A 1 
ATOM 1438 C CB  . ASN A 1 196 ? -5.256  -0.059  12.519  1.00 85.82 196 A 1 
ATOM 1439 C CG  . ASN A 1 196 ? -5.618  -0.455  13.936  1.00 76.47 196 A 1 
ATOM 1440 O OD1 . ASN A 1 196 ? -5.546  0.334   14.863  1.00 67.91 196 A 1 
ATOM 1441 N ND2 . ASN A 1 196 ? -6.017  -1.680  14.158  1.00 67.89 196 A 1 
ATOM 1442 N N   . PHE A 1 197 ? -2.189  -0.835  12.097  1.00 88.09 197 A 1 
ATOM 1443 C CA  . PHE A 1 197 ? -0.968  -1.584  12.390  1.00 87.67 197 A 1 
ATOM 1444 C C   . PHE A 1 197 ? 0.221   -0.654  12.671  1.00 87.86 197 A 1 
ATOM 1445 O O   . PHE A 1 197 ? 0.848   -0.762  13.724  1.00 86.55 197 A 1 
ATOM 1446 C CB  . PHE A 1 197 ? -0.670  -2.550  11.237  1.00 87.51 197 A 1 
ATOM 1447 C CG  . PHE A 1 197 ? 0.630   -3.307  11.429  1.00 87.56 197 A 1 
ATOM 1448 C CD1 . PHE A 1 197 ? 1.790   -2.908  10.735  1.00 84.30 197 A 1 
ATOM 1449 C CD2 . PHE A 1 197 ? 0.693   -4.378  12.340  1.00 84.92 197 A 1 
ATOM 1450 C CE1 . PHE A 1 197 ? 3.002   -3.583  10.951  1.00 83.56 197 A 1 
ATOM 1451 C CE2 . PHE A 1 197 ? 1.908   -5.050  12.556  1.00 83.62 197 A 1 
ATOM 1452 C CZ  . PHE A 1 197 ? 3.064   -4.652  11.859  1.00 83.34 197 A 1 
ATOM 1453 N N   . LEU A 1 198 ? 0.485   0.310   11.787  1.00 87.22 198 A 1 
ATOM 1454 C CA  . LEU A 1 198 ? 1.615   1.239   11.923  1.00 86.03 198 A 1 
ATOM 1455 C C   . LEU A 1 198 ? 1.492   2.142   13.159  1.00 85.10 198 A 1 
ATOM 1456 O O   . LEU A 1 198 ? 2.497   2.482   13.790  1.00 82.20 198 A 1 
ATOM 1457 C CB  . LEU A 1 198 ? 1.730   2.086   10.639  1.00 85.63 198 A 1 
ATOM 1458 C CG  . LEU A 1 198 ? 2.131   1.303   9.373   1.00 84.21 198 A 1 
ATOM 1459 C CD1 . LEU A 1 198 ? 2.125   2.256   8.178   1.00 79.81 198 A 1 
ATOM 1460 C CD2 . LEU A 1 198 ? 3.516   0.667   9.479   1.00 79.26 198 A 1 
ATOM 1461 N N   . ARG A 1 199 ? 0.262   2.513   13.561  1.00 86.57 199 A 1 
ATOM 1462 C CA  . ARG A 1 199 ? -0.004  3.314   14.771  1.00 86.15 199 A 1 
ATOM 1463 C C   . ARG A 1 199 ? -0.036  2.491   16.060  1.00 87.07 199 A 1 
ATOM 1464 O O   . ARG A 1 199 ? 0.004   3.082   17.142  1.00 83.05 199 A 1 
ATOM 1465 C CB  . ARG A 1 199 ? -1.308  4.099   14.590  1.00 84.26 199 A 1 
ATOM 1466 C CG  . ARG A 1 199 ? -1.174  5.200   13.525  1.00 77.70 199 A 1 
ATOM 1467 C CD  . ARG A 1 199 ? -2.531  5.862   13.297  1.00 75.18 199 A 1 
ATOM 1468 N NE  . ARG A 1 199 ? -2.472  6.855   12.204  1.00 68.89 199 A 1 
ATOM 1469 C CZ  . ARG A 1 199 ? -3.451  7.657   11.824  1.00 63.56 199 A 1 
ATOM 1470 N NH1 . ARG A 1 199 ? -4.598  7.696   12.447  1.00 58.56 199 A 1 
ATOM 1471 N NH2 . ARG A 1 199 ? -3.298  8.440   10.789  1.00 54.58 199 A 1 
ATOM 1472 N N   . SER A 1 200 ? -0.102  1.157   15.969  1.00 85.46 200 A 1 
ATOM 1473 C CA  . SER A 1 200 ? -0.091  0.274   17.133  1.00 85.64 200 A 1 
ATOM 1474 C C   . SER A 1 200 ? 1.228   0.378   17.915  1.00 86.34 200 A 1 
ATOM 1475 O O   . SER A 1 200 ? 2.239   0.893   17.428  1.00 84.45 200 A 1 
ATOM 1476 C CB  . SER A 1 200 ? -0.381  -1.175  16.720  1.00 84.21 200 A 1 
ATOM 1477 O OG  . SER A 1 200 ? 0.761   -1.764  16.120  1.00 75.46 200 A 1 
ATOM 1478 N N   . THR A 1 201 ? 1.229   -0.125  19.151  1.00 86.48 201 A 1 
ATOM 1479 C CA  . THR A 1 201 ? 2.450   -0.222  19.962  1.00 85.75 201 A 1 
ATOM 1480 C C   . THR A 1 201 ? 3.514   -1.065  19.270  1.00 85.76 201 A 1 
ATOM 1481 O O   . THR A 1 201 ? 4.685   -0.696  19.281  1.00 83.61 201 A 1 
ATOM 1482 C CB  . THR A 1 201 ? 2.143   -0.829  21.338  1.00 84.80 201 A 1 
ATOM 1483 O OG1 . THR A 1 201 ? 1.334   -1.977  21.191  1.00 75.74 201 A 1 
ATOM 1484 C CG2 . THR A 1 201 ? 1.370   0.148   22.226  1.00 73.32 201 A 1 
ATOM 1485 N N   . TYR A 1 202 ? 3.085   -2.138  18.603  1.00 84.42 202 A 1 
ATOM 1486 C CA  . TYR A 1 202 ? 3.970   -3.033  17.871  1.00 83.65 202 A 1 
ATOM 1487 C C   . TYR A 1 202 ? 4.578   -2.369  16.626  1.00 84.34 202 A 1 
ATOM 1488 O O   . TYR A 1 202 ? 5.792   -2.392  16.450  1.00 81.08 202 A 1 
ATOM 1489 C CB  . TYR A 1 202 ? 3.185   -4.301  17.523  1.00 80.93 202 A 1 
ATOM 1490 C CG  . TYR A 1 202 ? 4.078   -5.435  17.067  1.00 74.84 202 A 1 
ATOM 1491 C CD1 . TYR A 1 202 ? 4.226   -5.712  15.698  1.00 70.77 202 A 1 
ATOM 1492 C CD2 . TYR A 1 202 ? 4.764   -6.211  18.022  1.00 68.39 202 A 1 
ATOM 1493 C CE1 . TYR A 1 202 ? 5.058   -6.768  15.287  1.00 64.62 202 A 1 
ATOM 1494 C CE2 . TYR A 1 202 ? 5.598   -7.267  17.611  1.00 63.72 202 A 1 
ATOM 1495 C CZ  . TYR A 1 202 ? 5.744   -7.547  16.242  1.00 63.73 202 A 1 
ATOM 1496 O OH  . TYR A 1 202 ? 6.546   -8.570  15.840  1.00 60.14 202 A 1 
ATOM 1497 N N   . GLY A 1 203 ? 3.763   -1.695  15.804  1.00 84.15 203 A 1 
ATOM 1498 C CA  . GLY A 1 203 ? 4.242   -0.966  14.623  1.00 82.93 203 A 1 
ATOM 1499 C C   . GLY A 1 203 ? 5.227   0.150   14.974  1.00 84.27 203 A 1 
ATOM 1500 O O   . GLY A 1 203 ? 6.272   0.274   14.342  1.00 82.62 203 A 1 
ATOM 1501 N N   . ARG A 1 204 ? 4.950   0.906   16.053  1.00 85.85 204 A 1 
ATOM 1502 C CA  . ARG A 1 204 ? 5.879   1.934   16.559  1.00 86.04 204 A 1 
ATOM 1503 C C   . ARG A 1 204 ? 7.189   1.338   17.081  1.00 87.15 204 A 1 
ATOM 1504 O O   . ARG A 1 204 ? 8.238   1.919   16.838  1.00 84.88 204 A 1 
ATOM 1505 C CB  . ARG A 1 204 ? 5.202   2.781   17.640  1.00 84.71 204 A 1 
ATOM 1506 C CG  . ARG A 1 204 ? 4.162   3.733   17.028  1.00 78.05 204 A 1 
ATOM 1507 C CD  . ARG A 1 204 ? 3.551   4.659   18.083  1.00 75.63 204 A 1 
ATOM 1508 N NE  . ARG A 1 204 ? 2.670   3.932   19.013  1.00 68.39 204 A 1 
ATOM 1509 C CZ  . ARG A 1 204 ? 2.076   4.445   20.080  1.00 61.60 204 A 1 
ATOM 1510 N NH1 . ARG A 1 204 ? 2.236   5.694   20.426  1.00 56.38 204 A 1 
ATOM 1511 N NH2 . ARG A 1 204 ? 1.302   3.707   20.821  1.00 53.26 204 A 1 
ATOM 1512 N N   . ALA A 1 205 ? 7.133   0.191   17.767  1.00 86.85 205 A 1 
ATOM 1513 C CA  . ALA A 1 205 ? 8.337   -0.501  18.219  1.00 85.69 205 A 1 
ATOM 1514 C C   . ALA A 1 205 ? 9.213   -0.951  17.039  1.00 86.21 205 A 1 
ATOM 1515 O O   . ALA A 1 205 ? 10.423  -0.750  17.070  1.00 85.08 205 A 1 
ATOM 1516 C CB  . ALA A 1 205 ? 7.930   -1.682  19.110  1.00 84.86 205 A 1 
ATOM 1517 N N   . ILE A 1 206 ? 8.601   -1.489  15.977  1.00 85.14 206 A 1 
ATOM 1518 C CA  . ILE A 1 206 ? 9.318   -1.866  14.748  1.00 83.75 206 A 1 
ATOM 1519 C C   . ILE A 1 206 ? 10.017  -0.654  14.120  1.00 84.13 206 A 1 
ATOM 1520 O O   . ILE A 1 206 ? 11.192  -0.744  13.767  1.00 82.75 206 A 1 
ATOM 1521 C CB  . ILE A 1 206 ? 8.357   -2.536  13.740  1.00 82.28 206 A 1 
ATOM 1522 C CG1 . ILE A 1 206 ? 7.854   -3.893  14.273  1.00 77.50 206 A 1 
ATOM 1523 C CG2 . ILE A 1 206 ? 9.065   -2.746  12.392  1.00 75.99 206 A 1 
ATOM 1524 C CD1 . ILE A 1 206 ? 6.713   -4.506  13.447  1.00 70.94 206 A 1 
ATOM 1525 N N   . MET A 1 207 ? 9.312   0.480   13.998  1.00 83.76 207 A 1 
ATOM 1526 C CA  . MET A 1 207 ? 9.893   1.709   13.442  1.00 83.69 207 A 1 
ATOM 1527 C C   . MET A 1 207 ? 11.047  2.240   14.297  1.00 84.80 207 A 1 
ATOM 1528 O O   . MET A 1 207 ? 12.079  2.603   13.746  1.00 82.62 207 A 1 
ATOM 1529 C CB  . MET A 1 207 ? 8.823   2.793   13.293  1.00 81.93 207 A 1 
ATOM 1530 C CG  . MET A 1 207 ? 7.820   2.487   12.185  1.00 75.88 207 A 1 
ATOM 1531 S SD  . MET A 1 207 ? 6.542   3.769   12.060  1.00 72.21 207 A 1 
ATOM 1532 C CE  . MET A 1 207 ? 5.490   2.988   10.817  1.00 63.07 207 A 1 
ATOM 1533 N N   . ALA A 1 208 ? 10.914  2.204   15.632  1.00 86.00 208 A 1 
ATOM 1534 C CA  . ALA A 1 208 ? 11.988  2.615   16.532  1.00 85.95 208 A 1 
ATOM 1535 C C   . ALA A 1 208 ? 13.233  1.716   16.401  1.00 86.58 208 A 1 
ATOM 1536 O O   . ALA A 1 208 ? 14.351  2.214   16.309  1.00 84.94 208 A 1 
ATOM 1537 C CB  . ALA A 1 208 ? 11.438  2.622   17.964  1.00 85.35 208 A 1 
ATOM 1538 N N   . CYS A 1 209 ? 13.045  0.384   16.321  1.00 84.32 209 A 1 
ATOM 1539 C CA  . CYS A 1 209 ? 14.153  -0.549  16.085  1.00 83.28 209 A 1 
ATOM 1540 C C   . CYS A 1 209 ? 14.826  -0.346  14.721  1.00 83.51 209 A 1 
ATOM 1541 O O   . CYS A 1 209 ? 16.006  -0.650  14.576  1.00 81.87 209 A 1 
ATOM 1542 C CB  . CYS A 1 209 ? 13.638  -1.991  16.185  1.00 82.32 209 A 1 
ATOM 1543 S SG  . CYS A 1 209 ? 13.135  -2.395  17.887  1.00 75.78 209 A 1 
ATOM 1544 N N   . ARG A 1 210 ? 14.083  0.128   13.718  1.00 82.74 210 A 1 
ATOM 1545 C CA  . ARG A 1 210 ? 14.634  0.454   12.399  1.00 81.20 210 A 1 
ATOM 1546 C C   . ARG A 1 210 ? 15.504  1.711   12.430  1.00 82.40 210 A 1 
ATOM 1547 O O   . ARG A 1 210 ? 16.495  1.758   11.716  1.00 79.53 210 A 1 
ATOM 1548 C CB  . ARG A 1 210 ? 13.472  0.595   11.406  1.00 78.27 210 A 1 
ATOM 1549 C CG  . ARG A 1 210 ? 13.894  1.134   10.044  1.00 70.17 210 A 1 
ATOM 1550 C CD  . ARG A 1 210 ? 12.685  1.669   9.273   1.00 68.23 210 A 1 
ATOM 1551 N NE  . ARG A 1 210 ? 13.044  2.900   8.552   1.00 63.11 210 A 1 
ATOM 1552 C CZ  . ARG A 1 210 ? 12.227  3.652   7.844   1.00 57.48 210 A 1 
ATOM 1553 N NH1 . ARG A 1 210 ? 10.990  3.314   7.622   1.00 53.91 210 A 1 
ATOM 1554 N NH2 . ARG A 1 210 ? 12.636  4.781   7.360   1.00 50.37 210 A 1 
ATOM 1555 N N   . GLU A 1 211 ? 15.116  2.734   13.198  1.00 83.30 211 A 1 
ATOM 1556 C CA  . GLU A 1 211 ? 15.865  4.000   13.277  1.00 83.23 211 A 1 
ATOM 1557 C C   . GLU A 1 211 ? 17.262  3.809   13.877  1.00 84.35 211 A 1 
ATOM 1558 O O   . GLU A 1 211 ? 18.208  4.442   13.417  1.00 80.00 211 A 1 
ATOM 1559 C CB  . GLU A 1 211 ? 15.069  5.041   14.080  1.00 80.23 211 A 1 
ATOM 1560 C CG  . GLU A 1 211 ? 13.889  5.602   13.264  1.00 73.36 211 A 1 
ATOM 1561 C CD  . GLU A 1 211 ? 13.030  6.633   14.026  1.00 68.61 211 A 1 
ATOM 1562 O OE1 . GLU A 1 211 ? 12.043  7.106   13.408  1.00 62.91 211 A 1 
ATOM 1563 O OE2 . GLU A 1 211 ? 13.338  6.947   15.193  1.00 62.24 211 A 1 
ATOM 1564 N N   . ASP A 1 212 ? 17.395  2.881   14.844  1.00 85.86 212 A 1 
ATOM 1565 C CA  . ASP A 1 212 ? 18.692  2.503   15.410  1.00 86.42 212 A 1 
ATOM 1566 C C   . ASP A 1 212 ? 18.840  0.975   15.525  1.00 87.13 212 A 1 
ATOM 1567 O O   . ASP A 1 212 ? 18.621  0.349   16.570  1.00 84.22 212 A 1 
ATOM 1568 C CB  . ASP A 1 212 ? 18.926  3.244   16.734  1.00 84.17 212 A 1 
ATOM 1569 C CG  . ASP A 1 212 ? 20.386  3.166   17.200  1.00 77.39 212 A 1 
ATOM 1570 O OD1 . ASP A 1 212 ? 21.139  2.282   16.715  1.00 72.64 212 A 1 
ATOM 1571 O OD2 . ASP A 1 212 ? 20.744  3.990   18.068  1.00 74.43 212 A 1 
ATOM 1572 N N   . GLU A 1 213 ? 19.214  0.349   14.409  1.00 82.72 213 A 1 
ATOM 1573 C CA  . GLU A 1 213 ? 19.452  -1.096  14.343  1.00 82.28 213 A 1 
ATOM 1574 C C   . GLU A 1 213 ? 20.633  -1.546  15.215  1.00 83.07 213 A 1 
ATOM 1575 O O   . GLU A 1 213 ? 20.636  -2.677  15.707  1.00 80.37 213 A 1 
ATOM 1576 C CB  . GLU A 1 213 ? 19.706  -1.547  12.890  1.00 79.22 213 A 1 
ATOM 1577 C CG  . GLU A 1 213 ? 18.488  -1.340  11.982  1.00 71.73 213 A 1 
ATOM 1578 C CD  . GLU A 1 213 ? 18.625  -1.970  10.589  1.00 71.45 213 A 1 
ATOM 1579 O OE1 . GLU A 1 213 ? 17.755  -1.708  9.726   1.00 65.38 213 A 1 
ATOM 1580 O OE2 . GLU A 1 213 ? 19.477  -2.859  10.358  1.00 66.15 213 A 1 
ATOM 1581 N N   . ILE A 1 214 ? 21.623  -0.681  15.420  1.00 84.19 214 A 1 
ATOM 1582 C CA  . ILE A 1 214 ? 22.817  -0.998  16.206  1.00 83.63 214 A 1 
ATOM 1583 C C   . ILE A 1 214 ? 22.444  -1.078  17.685  1.00 84.72 214 A 1 
ATOM 1584 O O   . ILE A 1 214 ? 22.719  -2.089  18.335  1.00 82.50 214 A 1 
ATOM 1585 C CB  . ILE A 1 214 ? 23.956  0.020   15.931  1.00 81.61 214 A 1 
ATOM 1586 C CG1 . ILE A 1 214 ? 24.361  -0.010  14.437  1.00 76.11 214 A 1 
ATOM 1587 C CG2 . ILE A 1 214 ? 25.168  -0.284  16.829  1.00 72.03 214 A 1 
ATOM 1588 C CD1 . ILE A 1 214 ? 25.373  1.076   14.036  1.00 65.33 214 A 1 
ATOM 1589 N N   . ALA A 1 215 ? 21.737  -0.063  18.212  1.00 84.67 215 A 1 
ATOM 1590 C CA  . ALA A 1 215 ? 21.264  -0.060  19.597  1.00 85.07 215 A 1 
ATOM 1591 C C   . ALA A 1 215 ? 20.248  -1.182  19.867  1.00 85.78 215 A 1 
ATOM 1592 O O   . ALA A 1 215 ? 20.302  -1.833  20.915  1.00 84.69 215 A 1 
ATOM 1593 C CB  . ALA A 1 215 ? 20.660  1.307   19.913  1.00 84.39 215 A 1 
ATOM 1594 N N   . ALA A 1 216 ? 19.348  -1.463  18.908  1.00 84.57 216 A 1 
ATOM 1595 C CA  . ALA A 1 216 ? 18.396  -2.565  19.022  1.00 83.86 216 A 1 
ATOM 1596 C C   . ALA A 1 216 ? 19.108  -3.928  19.124  1.00 84.65 216 A 1 
ATOM 1597 O O   . ALA A 1 216 ? 18.807  -4.715  20.025  1.00 83.58 216 A 1 
ATOM 1598 C CB  . ALA A 1 216 ? 17.429  -2.503  17.833  1.00 82.57 216 A 1 
ATOM 1599 N N   . ASN A 1 217 ? 20.087  -4.199  18.258  1.00 85.85 217 A 1 
ATOM 1600 C CA  . ASN A 1 217 ? 20.871  -5.438  18.295  1.00 84.52 217 A 1 
ATOM 1601 C C   . ASN A 1 217 ? 21.726  -5.546  19.571  1.00 85.37 217 A 1 
ATOM 1602 O O   . ASN A 1 217 ? 21.772  -6.618  20.179  1.00 83.45 217 A 1 
ATOM 1603 C CB  . ASN A 1 217 ? 21.746  -5.528  17.034  1.00 82.23 217 A 1 
ATOM 1604 C CG  . ASN A 1 217 ? 20.968  -5.930  15.795  1.00 74.93 217 A 1 
ATOM 1605 O OD1 . ASN A 1 217 ? 20.172  -6.854  15.782  1.00 67.57 217 A 1 
ATOM 1606 N ND2 . ASN A 1 217 ? 21.206  -5.271  14.687  1.00 68.72 217 A 1 
ATOM 1607 N N   . ALA A 1 218 ? 22.340  -4.448  20.031  1.00 86.14 218 A 1 
ATOM 1608 C CA  . ALA A 1 218 ? 23.091  -4.408  21.290  1.00 85.49 218 A 1 
ATOM 1609 C C   . ALA A 1 218 ? 22.203  -4.695  22.516  1.00 85.55 218 A 1 
ATOM 1610 O O   . ALA A 1 218 ? 22.655  -5.289  23.492  1.00 82.89 218 A 1 
ATOM 1611 C CB  . ALA A 1 218 ? 23.769  -3.038  21.407  1.00 86.01 218 A 1 
ATOM 1612 N N   . SER A 1 219 ? 20.906  -4.348  22.436  1.00 87.45 219 A 1 
ATOM 1613 C CA  . SER A 1 219 ? 19.892  -4.645  23.462  1.00 86.22 219 A 1 
ATOM 1614 C C   . SER A 1 219 ? 19.310  -6.067  23.361  1.00 86.46 219 A 1 
ATOM 1615 O O   . SER A 1 219 ? 18.351  -6.397  24.060  1.00 83.01 219 A 1 
ATOM 1616 C CB  . SER A 1 219 ? 18.775  -3.597  23.403  1.00 85.34 219 A 1 
ATOM 1617 O OG  . SER A 1 219 ? 19.305  -2.290  23.530  1.00 75.09 219 A 1 
ATOM 1618 N N   . GLY A 1 220 ? 19.840  -6.919  22.480  1.00 88.73 220 A 1 
ATOM 1619 C CA  . GLY A 1 220 ? 19.390  -8.305  22.282  1.00 87.72 220 A 1 
ATOM 1620 C C   . GLY A 1 220 ? 18.098  -8.450  21.464  1.00 88.04 220 A 1 
ATOM 1621 O O   . GLY A 1 220 ? 17.520  -9.542  21.401  1.00 84.66 220 A 1 
ATOM 1622 N N   . ILE A 1 221 ? 17.616  -7.376  20.816  1.00 87.43 221 A 1 
ATOM 1623 C CA  . ILE A 1 221 ? 16.411  -7.399  19.979  1.00 86.55 221 A 1 
ATOM 1624 C C   . ILE A 1 221 ? 16.770  -7.944  18.595  1.00 86.50 221 A 1 
ATOM 1625 O O   . ILE A 1 221 ? 17.597  -7.392  17.878  1.00 83.85 221 A 1 
ATOM 1626 C CB  . ILE A 1 221 ? 15.748  -6.008  19.899  1.00 84.36 221 A 1 
ATOM 1627 C CG1 . ILE A 1 221 ? 15.379  -5.491  21.311  1.00 78.22 221 A 1 
ATOM 1628 C CG2 . ILE A 1 221 ? 14.498  -6.075  19.001  1.00 76.43 221 A 1 
ATOM 1629 C CD1 . ILE A 1 221 ? 14.856  -4.048  21.335  1.00 70.64 221 A 1 
ATOM 1630 N N   . ASN A 1 222 ? 16.089  -9.010  18.179  1.00 86.67 222 A 1 
ATOM 1631 C CA  . ASN A 1 222 ? 16.292  -9.580  16.846  1.00 85.23 222 A 1 
ATOM 1632 C C   . ASN A 1 222 ? 15.535  -8.767  15.775  1.00 85.27 222 A 1 
ATOM 1633 O O   . ASN A 1 222 ? 14.378  -9.057  15.453  1.00 83.06 222 A 1 
ATOM 1634 C CB  . ASN A 1 222 ? 15.933  -11.075 16.873  1.00 83.16 222 A 1 
ATOM 1635 C CG  . ASN A 1 222 ? 16.328  -11.779 15.583  1.00 77.42 222 A 1 
ATOM 1636 O OD1 . ASN A 1 222 ? 16.273  -11.248 14.492  1.00 69.51 222 A 1 
ATOM 1637 N ND2 . ASN A 1 222 ? 16.725  -13.028 15.664  1.00 72.24 222 A 1 
ATOM 1638 N N   . VAL A 1 223 ? 16.214  -7.781  15.194  1.00 85.20 223 A 1 
ATOM 1639 C CA  . VAL A 1 223 ? 15.675  -6.874  14.160  1.00 85.11 223 A 1 
ATOM 1640 C C   . VAL A 1 223 ? 15.241  -7.628  12.899  1.00 85.57 223 A 1 
ATOM 1641 O O   . VAL A 1 223 ? 14.263  -7.251  12.252  1.00 83.65 223 A 1 
ATOM 1642 C CB  . VAL A 1 223 ? 16.711  -5.784  13.814  1.00 83.45 223 A 1 
ATOM 1643 C CG1 . VAL A 1 223 ? 16.159  -4.769  12.809  1.00 74.77 223 A 1 
ATOM 1644 C CG2 . VAL A 1 223 ? 17.134  -5.002  15.062  1.00 75.71 223 A 1 
ATOM 1645 N N   . PHE A 1 224 ? 15.888  -8.749  12.581  1.00 85.19 224 A 1 
ATOM 1646 C CA  . PHE A 1 224 ? 15.556  -9.569  11.414  1.00 85.35 224 A 1 
ATOM 1647 C C   . PHE A 1 224 ? 14.093  -10.046 11.431  1.00 85.87 224 A 1 
ATOM 1648 O O   . PHE A 1 224 ? 13.420  -10.006 10.402  1.00 85.42 224 A 1 
ATOM 1649 C CB  . PHE A 1 224 ? 16.522  -10.759 11.343  1.00 85.13 224 A 1 
ATOM 1650 C CG  . PHE A 1 224 ? 16.262  -11.691 10.177  1.00 84.67 224 A 1 
ATOM 1651 C CD1 . PHE A 1 224 ? 15.469  -12.843 10.348  1.00 82.17 224 A 1 
ATOM 1652 C CD2 . PHE A 1 224 ? 16.794  -11.386 8.911   1.00 82.58 224 A 1 
ATOM 1653 C CE1 . PHE A 1 224 ? 15.213  -13.687 9.256   1.00 81.20 224 A 1 
ATOM 1654 C CE2 . PHE A 1 224 ? 16.537  -12.232 7.821   1.00 80.98 224 A 1 
ATOM 1655 C CZ  . PHE A 1 224 ? 15.746  -13.383 7.993   1.00 81.25 224 A 1 
ATOM 1656 N N   . ARG A 1 225 ? 13.555  -10.433 12.601  1.00 86.14 225 A 1 
ATOM 1657 C CA  . ARG A 1 225 ? 12.147  -10.859 12.725  1.00 86.41 225 A 1 
ATOM 1658 C C   . ARG A 1 225 ? 11.169  -9.745  12.352  1.00 87.07 225 A 1 
ATOM 1659 O O   . ARG A 1 225 ? 10.159  -10.013 11.703  1.00 85.83 225 A 1 
ATOM 1660 C CB  . ARG A 1 225 ? 11.854  -11.348 14.151  1.00 85.66 225 A 1 
ATOM 1661 C CG  . ARG A 1 225 ? 12.601  -12.642 14.497  1.00 76.93 225 A 1 
ATOM 1662 C CD  . ARG A 1 225 ? 12.230  -13.092 15.914  1.00 75.77 225 A 1 
ATOM 1663 N NE  . ARG A 1 225 ? 12.929  -14.339 16.294  1.00 68.45 225 A 1 
ATOM 1664 C CZ  . ARG A 1 225 ? 12.761  -15.015 17.419  1.00 62.33 225 A 1 
ATOM 1665 N NH1 . ARG A 1 225 ? 11.931  -14.621 18.346  1.00 57.40 225 A 1 
ATOM 1666 N NH2 . ARG A 1 225 ? 13.435  -16.110 17.641  1.00 52.58 225 A 1 
ATOM 1667 N N   . TYR A 1 226 ? 11.473  -8.507  12.728  1.00 85.64 226 A 1 
ATOM 1668 C CA  . TYR A 1 226 ? 10.640  -7.350  12.405  1.00 85.33 226 A 1 
ATOM 1669 C C   . TYR A 1 226 ? 10.692  -7.004  10.915  1.00 86.27 226 A 1 
ATOM 1670 O O   . TYR A 1 226 ? 9.642   -6.795  10.298  1.00 84.90 226 A 1 
ATOM 1671 C CB  . TYR A 1 226 ? 11.072  -6.166  13.272  1.00 83.11 226 A 1 
ATOM 1672 C CG  . TYR A 1 226 ? 10.872  -6.377  14.761  1.00 78.32 226 A 1 
ATOM 1673 C CD1 . TYR A 1 226 ? 9.628   -6.822  15.255  1.00 72.19 226 A 1 
ATOM 1674 C CD2 . TYR A 1 226 ? 11.917  -6.102  15.660  1.00 72.41 226 A 1 
ATOM 1675 C CE1 . TYR A 1 226 ? 9.432   -6.990  16.636  1.00 66.41 226 A 1 
ATOM 1676 C CE2 . TYR A 1 226 ? 11.721  -6.264  17.044  1.00 66.64 226 A 1 
ATOM 1677 C CZ  . TYR A 1 226 ? 10.476  -6.704  17.534  1.00 65.52 226 A 1 
ATOM 1678 O OH  . TYR A 1 226 ? 10.276  -6.848  18.872  1.00 59.93 226 A 1 
ATOM 1679 N N   . LYS A 1 227 ? 11.877  -7.044  10.301  1.00 86.79 227 A 1 
ATOM 1680 C CA  . LYS A 1 227 ? 12.038  -6.864  8.848   1.00 86.34 227 A 1 
ATOM 1681 C C   . LYS A 1 227 ? 11.277  -7.939  8.062   1.00 87.66 227 A 1 
ATOM 1682 O O   . LYS A 1 227 ? 10.547  -7.608  7.128   1.00 87.36 227 A 1 
ATOM 1683 C CB  . LYS A 1 227 ? 13.533  -6.864  8.475   1.00 85.24 227 A 1 
ATOM 1684 C CG  . LYS A 1 227 ? 14.280  -5.619  8.979   1.00 81.13 227 A 1 
ATOM 1685 C CD  . LYS A 1 227 ? 15.741  -5.602  8.490   1.00 79.10 227 A 1 
ATOM 1686 C CE  . LYS A 1 227 ? 16.419  -4.308  8.955   1.00 74.00 227 A 1 
ATOM 1687 N NZ  . LYS A 1 227 ? 17.832  -4.178  8.520   1.00 68.14 227 A 1 
ATOM 1688 N N   . MET A 1 228 ? 11.372  -9.207  8.489   1.00 88.17 228 A 1 
ATOM 1689 C CA  . MET A 1 228 ? 10.626  -10.318 7.887   1.00 88.98 228 A 1 
ATOM 1690 C C   . MET A 1 228 ? 9.115   -10.102 7.947   1.00 90.12 228 A 1 
ATOM 1691 O O   . MET A 1 228 ? 8.437   -10.276 6.936   1.00 89.78 228 A 1 
ATOM 1692 C CB  . MET A 1 228 ? 10.968  -11.636 8.601   1.00 88.36 228 A 1 
ATOM 1693 C CG  . MET A 1 228 ? 12.268  -12.255 8.092   1.00 80.98 228 A 1 
ATOM 1694 S SD  . MET A 1 228 ? 12.292  -12.690 6.329   1.00 80.52 228 A 1 
ATOM 1695 C CE  . MET A 1 228 ? 10.900  -13.835 6.218   1.00 71.86 228 A 1 
ATOM 1696 N N   . LEU A 1 229 ? 8.577   -9.689  9.102   1.00 88.90 229 A 1 
ATOM 1697 C CA  . LEU A 1 229 ? 7.150   -9.414  9.230   1.00 89.48 229 A 1 
ATOM 1698 C C   . LEU A 1 229 ? 6.696   -8.331  8.242   1.00 90.67 229 A 1 
ATOM 1699 O O   . LEU A 1 229 ? 5.697   -8.512  7.554   1.00 90.22 229 A 1 
ATOM 1700 C CB  . LEU A 1 229 ? 6.844   -9.008  10.681  1.00 88.77 229 A 1 
ATOM 1701 C CG  . LEU A 1 229 ? 5.340   -8.770  10.919  1.00 82.98 229 A 1 
ATOM 1702 C CD1 . LEU A 1 229 ? 4.549   -10.077 10.901  1.00 78.07 229 A 1 
ATOM 1703 C CD2 . LEU A 1 229 ? 5.133   -8.096  12.262  1.00 75.81 229 A 1 
ATOM 1704 N N   . GLY A 1 230 ? 7.446   -7.234  8.135   1.00 88.95 230 A 1 
ATOM 1705 C CA  . GLY A 1 230 ? 7.153   -6.157  7.188   1.00 88.47 230 A 1 
ATOM 1706 C C   . GLY A 1 230 ? 7.157   -6.622  5.739   1.00 89.99 230 A 1 
ATOM 1707 O O   . GLY A 1 230 ? 6.246   -6.289  4.979   1.00 89.36 230 A 1 
ATOM 1708 N N   . PHE A 1 231 ? 8.122   -7.459  5.377   1.00 88.42 231 A 1 
ATOM 1709 C CA  . PHE A 1 231 ? 8.234   -8.016  4.033   1.00 89.35 231 A 1 
ATOM 1710 C C   . PHE A 1 231 ? 7.065   -8.956  3.695   1.00 91.23 231 A 1 
ATOM 1711 O O   . PHE A 1 231 ? 6.495   -8.867  2.609   1.00 91.02 231 A 1 
ATOM 1712 C CB  . PHE A 1 231 ? 9.588   -8.718  3.911   1.00 88.21 231 A 1 
ATOM 1713 C CG  . PHE A 1 231 ? 9.992   -8.987  2.478   1.00 87.23 231 A 1 
ATOM 1714 C CD1 . PHE A 1 231 ? 9.649   -10.199 1.856   1.00 84.58 231 A 1 
ATOM 1715 C CD2 . PHE A 1 231 ? 10.713  -8.013  1.763   1.00 84.78 231 A 1 
ATOM 1716 C CE1 . PHE A 1 231 ? 10.032  -10.436 0.522   1.00 82.60 231 A 1 
ATOM 1717 C CE2 . PHE A 1 231 ? 11.095  -8.250  0.433   1.00 82.47 231 A 1 
ATOM 1718 C CZ  . PHE A 1 231 ? 10.756  -9.463  -0.187  1.00 82.47 231 A 1 
ATOM 1719 N N   . VAL A 1 232 ? 6.649   -9.811  4.641   1.00 91.47 232 A 1 
ATOM 1720 C CA  . VAL A 1 232 ? 5.497   -10.712 4.472   1.00 92.82 232 A 1 
ATOM 1721 C C   . VAL A 1 232 ? 4.185   -9.931  4.358   1.00 93.81 232 A 1 
ATOM 1722 O O   . VAL A 1 232 ? 3.373   -10.239 3.487   1.00 93.77 232 A 1 
ATOM 1723 C CB  . VAL A 1 232 ? 5.434   -11.740 5.616   1.00 92.90 232 A 1 
ATOM 1724 C CG1 . VAL A 1 232 ? 4.166   -12.607 5.562   1.00 89.98 232 A 1 
ATOM 1725 C CG2 . VAL A 1 232 ? 6.629   -12.699 5.537   1.00 90.27 232 A 1 
ATOM 1726 N N   . ILE A 1 233 ? 3.976   -8.898  5.182   1.00 92.83 233 A 1 
ATOM 1727 C CA  . ILE A 1 233 ? 2.796   -8.025  5.080   1.00 93.05 233 A 1 
ATOM 1728 C C   . ILE A 1 233 ? 2.774   -7.315  3.723   1.00 93.92 233 A 1 
ATOM 1729 O O   . ILE A 1 233 ? 1.732   -7.258  3.071   1.00 93.84 233 A 1 
ATOM 1730 C CB  . ILE A 1 233 ? 2.747   -7.015  6.252   1.00 92.23 233 A 1 
ATOM 1731 C CG1 . ILE A 1 233 ? 2.492   -7.747  7.591   1.00 89.69 233 A 1 
ATOM 1732 C CG2 . ILE A 1 233 ? 1.643   -5.964  6.031   1.00 89.74 233 A 1 
ATOM 1733 C CD1 . ILE A 1 233 ? 2.744   -6.877  8.831   1.00 82.52 233 A 1 
ATOM 1734 N N   . ALA A 1 234 ? 3.909   -6.826  3.249   1.00 92.83 234 A 1 
ATOM 1735 C CA  . ALA A 1 234 ? 4.002   -6.201  1.936   1.00 92.72 234 A 1 
ATOM 1736 C C   . ALA A 1 234 ? 3.696   -7.186  0.796   1.00 93.81 234 A 1 
ATOM 1737 O O   . ALA A 1 234 ? 2.954   -6.842  -0.125  1.00 93.72 234 A 1 
ATOM 1738 C CB  . ALA A 1 234 ? 5.391   -5.589  1.801   1.00 91.89 234 A 1 
ATOM 1739 N N   . ALA A 1 235 ? 4.188   -8.433  0.869   1.00 93.63 235 A 1 
ATOM 1740 C CA  . ALA A 1 235 ? 3.850   -9.483  -0.090  1.00 93.89 235 A 1 
ATOM 1741 C C   . ALA A 1 235 ? 2.355   -9.839  -0.050  1.00 94.77 235 A 1 
ATOM 1742 O O   . ALA A 1 235 ? 1.738   -10.008 -1.099  1.00 94.59 235 A 1 
ATOM 1743 C CB  . ALA A 1 235 ? 4.731   -10.705 0.189   1.00 93.68 235 A 1 
ATOM 1744 N N   . PHE A 1 236 ? 1.740   -9.872  1.137   1.00 94.61 236 A 1 
ATOM 1745 C CA  . PHE A 1 236 ? 0.296   -10.057 1.307   1.00 95.27 236 A 1 
ATOM 1746 C C   . PHE A 1 236 ? -0.504  -8.961  0.583   1.00 95.90 236 A 1 
ATOM 1747 O O   . PHE A 1 236 ? -1.414  -9.263  -0.190  1.00 95.65 236 A 1 
ATOM 1748 C CB  . PHE A 1 236 ? -0.016  -10.102 2.809   1.00 95.28 236 A 1 
ATOM 1749 C CG  . PHE A 1 236 ? -1.478  -10.283 3.149   1.00 95.05 236 A 1 
ATOM 1750 C CD1 . PHE A 1 236 ? -2.323  -9.168  3.285   1.00 92.03 236 A 1 
ATOM 1751 C CD2 . PHE A 1 236 ? -1.993  -11.577 3.355   1.00 92.67 236 A 1 
ATOM 1752 C CE1 . PHE A 1 236 ? -3.679  -9.346  3.611   1.00 91.11 236 A 1 
ATOM 1753 C CE2 . PHE A 1 236 ? -3.345  -11.754 3.684   1.00 91.65 236 A 1 
ATOM 1754 C CZ  . PHE A 1 236 ? -4.192  -10.639 3.810   1.00 92.30 236 A 1 
ATOM 1755 N N   . ILE A 1 237 ? -0.132  -7.692  0.760   1.00 95.18 237 A 1 
ATOM 1756 C CA  . ILE A 1 237 ? -0.778  -6.554  0.085   1.00 95.16 237 A 1 
ATOM 1757 C C   . ILE A 1 237 ? -0.564  -6.620  -1.430  1.00 95.33 237 A 1 
ATOM 1758 O O   . ILE A 1 237 ? -1.501  -6.385  -2.194  1.00 94.66 237 A 1 
ATOM 1759 C CB  . ILE A 1 237 ? -0.257  -5.220  0.659   1.00 94.55 237 A 1 
ATOM 1760 C CG1 . ILE A 1 237 ? -0.582  -5.089  2.158   1.00 92.22 237 A 1 
ATOM 1761 C CG2 . ILE A 1 237 ? -0.868  -4.012  -0.084  1.00 92.27 237 A 1 
ATOM 1762 C CD1 . ILE A 1 237 ? 0.337   -4.080  2.842   1.00 86.03 237 A 1 
ATOM 1763 N N   . ALA A 1 238 ? 0.630   -6.987  -1.890  1.00 95.10 238 A 1 
ATOM 1764 C CA  . ALA A 1 238 ? 0.907   -7.182  -3.311  1.00 94.54 238 A 1 
ATOM 1765 C C   . ALA A 1 238 ? 0.079   -8.332  -3.905  1.00 95.21 238 A 1 
ATOM 1766 O O   . ALA A 1 238 ? -0.388  -8.225  -5.036  1.00 94.62 238 A 1 
ATOM 1767 C CB  . ALA A 1 238 ? 2.404   -7.417  -3.501  1.00 93.82 238 A 1 
ATOM 1768 N N   . GLY A 1 239 ? -0.174  -9.401  -3.136  1.00 95.03 239 A 1 
ATOM 1769 C CA  . GLY A 1 239 ? -1.094  -10.476 -3.505  1.00 94.72 239 A 1 
ATOM 1770 C C   . GLY A 1 239 ? -2.529  -9.982  -3.706  1.00 95.71 239 A 1 
ATOM 1771 O O   . GLY A 1 239 ? -3.156  -10.322 -4.710  1.00 95.40 239 A 1 
ATOM 1772 N N   . ILE A 1 240 ? -3.031  -9.110  -2.817  1.00 96.20 240 A 1 
ATOM 1773 C CA  . ILE A 1 240 ? -4.330  -8.429  -2.983  1.00 96.18 240 A 1 
ATOM 1774 C C   . ILE A 1 240 ? -4.336  -7.617  -4.284  1.00 96.14 240 A 1 
ATOM 1775 O O   . ILE A 1 240 ? -5.263  -7.742  -5.089  1.00 95.52 240 A 1 
ATOM 1776 C CB  . ILE A 1 240 ? -4.660  -7.525  -1.766  1.00 96.08 240 A 1 
ATOM 1777 C CG1 . ILE A 1 240 ? -4.820  -8.359  -0.476  1.00 93.95 240 A 1 
ATOM 1778 C CG2 . ILE A 1 240 ? -5.940  -6.705  -2.020  1.00 93.74 240 A 1 
ATOM 1779 C CD1 . ILE A 1 240 ? -4.917  -7.529  0.811   1.00 88.55 240 A 1 
ATOM 1780 N N   . GLY A 1 241 ? -3.290  -6.822  -4.523  1.00 95.28 241 A 1 
ATOM 1781 C CA  . GLY A 1 241 ? -3.129  -6.041  -5.748  1.00 94.68 241 A 1 
ATOM 1782 C C   . GLY A 1 241 ? -3.119  -6.910  -7.006  1.00 95.19 241 A 1 
ATOM 1783 O O   . GLY A 1 241 ? -3.779  -6.575  -7.985  1.00 94.32 241 A 1 
ATOM 1784 N N   . GLY A 1 242 ? -2.442  -8.065  -6.972  1.00 94.94 242 A 1 
ATOM 1785 C CA  . GLY A 1 242 ? -2.400  -9.034  -8.067  1.00 94.20 242 A 1 
ATOM 1786 C C   . GLY A 1 242 ? -3.758  -9.664  -8.376  1.00 94.79 242 A 1 
ATOM 1787 O O   . GLY A 1 242 ? -4.156  -9.726  -9.541  1.00 94.04 242 A 1 
ATOM 1788 N N   . CYS A 1 243 ? -4.514  -10.063 -7.339  1.00 95.38 243 A 1 
ATOM 1789 C CA  . CYS A 1 243 ? -5.874  -10.579 -7.502  1.00 95.09 243 A 1 
ATOM 1790 C C   . CYS A 1 243 ? -6.802  -9.528  -8.131  1.00 95.04 243 A 1 
ATOM 1791 O O   . CYS A 1 243 ? -7.485  -9.817  -9.111  1.00 94.12 243 A 1 
ATOM 1792 C CB  . CYS A 1 243 ? -6.421  -11.033 -6.144  1.00 95.18 243 A 1 
ATOM 1793 S SG  . CYS A 1 243 ? -5.472  -12.452 -5.516  1.00 92.29 243 A 1 
ATOM 1794 N N   . LEU A 1 244 ? -6.793  -8.298  -7.618  1.00 95.57 244 A 1 
ATOM 1795 C CA  . LEU A 1 244 ? -7.609  -7.215  -8.179  1.00 95.38 244 A 1 
ATOM 1796 C C   . LEU A 1 244 ? -7.176  -6.833  -9.596  1.00 94.98 244 A 1 
ATOM 1797 O O   . LEU A 1 244 ? -8.026  -6.569  -10.442 1.00 93.90 244 A 1 
ATOM 1798 C CB  . LEU A 1 244 ? -7.537  -5.993  -7.261  1.00 95.27 244 A 1 
ATOM 1799 C CG  . LEU A 1 244 ? -8.260  -6.173  -5.918  1.00 93.98 244 A 1 
ATOM 1800 C CD1 . LEU A 1 244 ? -7.984  -4.941  -5.069  1.00 89.26 244 A 1 
ATOM 1801 C CD2 . LEU A 1 244 ? -9.774  -6.316  -6.083  1.00 89.34 244 A 1 
ATOM 1802 N N   . TYR A 1 245 ? -5.876  -6.845  -9.883  1.00 95.54 245 A 1 
ATOM 1803 C CA  . TYR A 1 245 ? -5.373  -6.586  -11.228 1.00 94.81 245 A 1 
ATOM 1804 C C   . TYR A 1 245 ? -5.970  -7.563  -12.238 1.00 94.82 245 A 1 
ATOM 1805 O O   . TYR A 1 245 ? -6.537  -7.136  -13.245 1.00 94.09 245 A 1 
ATOM 1806 C CB  . TYR A 1 245 ? -3.842  -6.647  -11.246 1.00 94.14 245 A 1 
ATOM 1807 C CG  . TYR A 1 245 ? -3.270  -6.424  -12.634 1.00 93.35 245 A 1 
ATOM 1808 C CD1 . TYR A 1 245 ? -3.105  -7.511  -13.517 1.00 90.57 245 A 1 
ATOM 1809 C CD2 . TYR A 1 245 ? -2.967  -5.123  -13.066 1.00 91.12 245 A 1 
ATOM 1810 C CE1 . TYR A 1 245 ? -2.640  -7.292  -14.829 1.00 89.90 245 A 1 
ATOM 1811 C CE2 . TYR A 1 245 ? -2.498  -4.899  -14.376 1.00 89.80 245 A 1 
ATOM 1812 C CZ  . TYR A 1 245 ? -2.337  -5.985  -15.258 1.00 90.33 245 A 1 
ATOM 1813 O OH  . TYR A 1 245 ? -1.891  -5.772  -16.526 1.00 88.17 245 A 1 
ATOM 1814 N N   . VAL A 1 246 ? -5.893  -8.875  -11.968 1.00 94.71 246 A 1 
ATOM 1815 C CA  . VAL A 1 246 ? -6.395  -9.878  -12.912 1.00 94.05 246 A 1 
ATOM 1816 C C   . VAL A 1 246 ? -7.920  -9.852  -13.023 1.00 93.44 246 A 1 
ATOM 1817 O O   . VAL A 1 246 ? -8.442  -9.990  -14.128 1.00 92.34 246 A 1 
ATOM 1818 C CB  . VAL A 1 246 ? -5.850  -11.279 -12.590 1.00 93.44 246 A 1 
ATOM 1819 C CG1 . VAL A 1 246 ? -6.370  -11.898 -11.300 1.00 85.15 246 A 1 
ATOM 1820 C CG2 . VAL A 1 246 ? -6.152  -12.229 -13.749 1.00 85.78 246 A 1 
ATOM 1821 N N   . MET A 1 247 ? -8.634  -9.584  -11.922 1.00 93.88 247 A 1 
ATOM 1822 C CA  . MET A 1 247 ? -10.092 -9.426  -11.925 1.00 92.76 247 A 1 
ATOM 1823 C C   . MET A 1 247 ? -10.556 -8.214  -12.739 1.00 92.40 247 A 1 
ATOM 1824 O O   . MET A 1 247 ? -11.616 -8.268  -13.341 1.00 90.65 247 A 1 
ATOM 1825 C CB  . MET A 1 247 ? -10.603 -9.291  -10.485 1.00 92.47 247 A 1 
ATOM 1826 C CG  . MET A 1 247 ? -10.507 -10.589 -9.684  1.00 89.09 247 A 1 
ATOM 1827 S SD  . MET A 1 247 ? -10.933 -10.345 -7.937  1.00 87.18 247 A 1 
ATOM 1828 C CE  . MET A 1 247 ? -10.462 -11.968 -7.296  1.00 74.90 247 A 1 
ATOM 1829 N N   . ASN A 1 248 ? -9.773  -7.133  -12.793 1.00 93.94 248 A 1 
ATOM 1830 C CA  . ASN A 1 248 ? -10.123 -5.908  -13.516 1.00 93.25 248 A 1 
ATOM 1831 C C   . ASN A 1 248 ? -9.693  -5.925  -14.988 1.00 92.61 248 A 1 
ATOM 1832 O O   . ASN A 1 248 ? -10.365 -5.357  -15.848 1.00 88.77 248 A 1 
ATOM 1833 C CB  . ASN A 1 248 ? -9.487  -4.716  -12.781 1.00 92.10 248 A 1 
ATOM 1834 C CG  . ASN A 1 248 ? -10.138 -4.425  -11.445 1.00 85.87 248 A 1 
ATOM 1835 O OD1 . ASN A 1 248 ? -11.275 -4.769  -11.186 1.00 75.66 248 A 1 
ATOM 1836 N ND2 . ASN A 1 248 ? -9.459  -3.736  -10.566 1.00 76.50 248 A 1 
ATOM 1837 N N   . VAL A 1 249 ? -8.536  -6.530  -15.288 1.00 93.62 249 A 1 
ATOM 1838 C CA  . VAL A 1 249 ? -7.976  -6.542  -16.649 1.00 92.70 249 A 1 
ATOM 1839 C C   . VAL A 1 249 ? -8.498  -7.726  -17.460 1.00 91.82 249 A 1 
ATOM 1840 O O   . VAL A 1 249 ? -8.644  -7.609  -18.672 1.00 87.34 249 A 1 
ATOM 1841 C CB  . VAL A 1 249 ? -6.437  -6.498  -16.604 1.00 91.72 249 A 1 
ATOM 1842 C CG1 . VAL A 1 249 ? -5.797  -6.558  -17.995 1.00 84.50 249 A 1 
ATOM 1843 C CG2 . VAL A 1 249 ? -5.960  -5.187  -15.957 1.00 84.67 249 A 1 
ATOM 1844 N N   . GLY A 1 250 ? -8.776  -8.859  -16.806 1.00 91.05 250 A 1 
ATOM 1845 C CA  . GLY A 1 250 ? -9.265  -10.085 -17.445 1.00 90.47 250 A 1 
ATOM 1846 C C   . GLY A 1 250 ? -8.213  -10.871 -18.230 1.00 91.22 250 A 1 
ATOM 1847 O O   . GLY A 1 250 ? -8.533  -11.863 -18.877 1.00 86.80 250 A 1 
ATOM 1848 N N   . PHE A 1 251 ? -6.956  -10.424 -18.193 1.00 89.64 251 A 1 
ATOM 1849 C CA  . PHE A 1 251 ? -5.861  -11.040 -18.932 1.00 89.71 251 A 1 
ATOM 1850 C C   . PHE A 1 251 ? -4.520  -10.724 -18.279 1.00 90.63 251 A 1 
ATOM 1851 O O   . PHE A 1 251 ? -4.259  -9.572  -17.921 1.00 87.00 251 A 1 
ATOM 1852 C CB  . PHE A 1 251 ? -5.892  -10.523 -20.372 1.00 86.40 251 A 1 
ATOM 1853 C CG  . PHE A 1 251 ? -4.822  -11.132 -21.256 1.00 85.14 251 A 1 
ATOM 1854 C CD1 . PHE A 1 251 ? -3.759  -10.348 -21.731 1.00 79.15 251 A 1 
ATOM 1855 C CD2 . PHE A 1 251 ? -4.908  -12.487 -21.608 1.00 79.82 251 A 1 
ATOM 1856 C CE1 . PHE A 1 251 ? -2.801  -10.923 -22.581 1.00 75.53 251 A 1 
ATOM 1857 C CE2 . PHE A 1 251 ? -3.951  -13.061 -22.456 1.00 75.37 251 A 1 
ATOM 1858 C CZ  . PHE A 1 251 ? -2.899  -12.276 -22.949 1.00 75.70 251 A 1 
ATOM 1859 N N   . VAL A 1 252 ? -3.647  -11.729 -18.153 1.00 90.60 252 A 1 
ATOM 1860 C CA  . VAL A 1 252 ? -2.318  -11.566 -17.550 1.00 91.01 252 A 1 
ATOM 1861 C C   . VAL A 1 252 ? -1.257  -12.236 -18.409 1.00 91.06 252 A 1 
ATOM 1862 O O   . VAL A 1 252 ? -1.404  -13.396 -18.788 1.00 88.13 252 A 1 
ATOM 1863 C CB  . VAL A 1 252 ? -2.281  -12.108 -16.110 1.00 88.90 252 A 1 
ATOM 1864 C CG1 . VAL A 1 252 ? -0.908  -11.906 -15.452 1.00 78.99 252 A 1 
ATOM 1865 C CG2 . VAL A 1 252 ? -3.289  -11.369 -15.237 1.00 81.46 252 A 1 
ATOM 1866 N N   . ARG A 1 253 ? -0.163  -11.514 -18.660 1.00 90.01 253 A 1 
ATOM 1867 C CA  . ARG A 1 253 ? 1.074   -12.034 -19.259 1.00 90.21 253 A 1 
ATOM 1868 C C   . ARG A 1 253 ? 2.194   -12.070 -18.215 1.00 90.22 253 A 1 
ATOM 1869 O O   . ARG A 1 253 ? 2.197   -11.205 -17.338 1.00 87.16 253 A 1 
ATOM 1870 C CB  . ARG A 1 253 ? 1.501   -11.174 -20.458 1.00 88.88 253 A 1 
ATOM 1871 C CG  . ARG A 1 253 ? 0.509   -11.280 -21.617 1.00 81.40 253 A 1 
ATOM 1872 C CD  . ARG A 1 253 ? 0.987   -10.466 -22.816 1.00 81.66 253 A 1 
ATOM 1873 N NE  . ARG A 1 253 ? -0.005  -10.526 -23.907 1.00 73.97 253 A 1 
ATOM 1874 C CZ  . ARG A 1 253 ? 0.056   -9.891  -25.063 1.00 65.92 253 A 1 
ATOM 1875 N NH1 . ARG A 1 253 ? 1.051   -9.107  -25.371 1.00 62.05 253 A 1 
ATOM 1876 N NH2 . ARG A 1 253 ? -0.898  -10.033 -25.938 1.00 57.00 253 A 1 
ATOM 1877 N N   . PRO A 1 254 ? 3.173   -12.994 -18.338 1.00 89.20 254 A 1 
ATOM 1878 C CA  . PRO A 1 254 ? 4.344   -13.019 -17.453 1.00 87.53 254 A 1 
ATOM 1879 C C   . PRO A 1 254 ? 5.119   -11.697 -17.400 1.00 88.39 254 A 1 
ATOM 1880 O O   . PRO A 1 254 ? 5.685   -11.362 -16.365 1.00 86.61 254 A 1 
ATOM 1881 C CB  . PRO A 1 254 ? 5.221   -14.156 -17.981 1.00 84.97 254 A 1 
ATOM 1882 C CG  . PRO A 1 254 ? 4.218   -15.106 -18.627 1.00 85.07 254 A 1 
ATOM 1883 C CD  . PRO A 1 254 ? 3.201   -14.141 -19.236 1.00 89.48 254 A 1 
ATOM 1884 N N   . ASP A 1 255 ? 5.046   -10.895 -18.460 1.00 88.87 255 A 1 
ATOM 1885 C CA  . ASP A 1 255 ? 5.659   -9.563  -18.539 1.00 87.53 255 A 1 
ATOM 1886 C C   . ASP A 1 255 ? 5.180   -8.574  -17.468 1.00 87.28 255 A 1 
ATOM 1887 O O   . ASP A 1 255 ? 5.801   -7.536  -17.249 1.00 84.78 255 A 1 
ATOM 1888 C CB  . ASP A 1 255 ? 5.387   -8.966  -19.924 1.00 85.20 255 A 1 
ATOM 1889 C CG  . ASP A 1 255 ? 6.018   -9.772  -21.055 1.00 77.30 255 A 1 
ATOM 1890 O OD1 . ASP A 1 255 ? 7.120   -10.320 -20.831 1.00 69.99 255 A 1 
ATOM 1891 O OD2 . ASP A 1 255 ? 5.379   -9.816  -22.128 1.00 73.61 255 A 1 
ATOM 1892 N N   . ILE A 1 256 ? 4.093   -8.885  -16.755 1.00 89.30 256 A 1 
ATOM 1893 C CA  . ILE A 1 256 ? 3.661   -8.084  -15.611 1.00 88.16 256 A 1 
ATOM 1894 C C   . ILE A 1 256 ? 4.666   -8.121  -14.450 1.00 88.22 256 A 1 
ATOM 1895 O O   . ILE A 1 256 ? 4.688   -7.188  -13.649 1.00 85.37 256 A 1 
ATOM 1896 C CB  . ILE A 1 256 ? 2.255   -8.517  -15.173 1.00 86.92 256 A 1 
ATOM 1897 C CG1 . ILE A 1 256 ? 1.642   -7.388  -14.318 1.00 76.68 256 A 1 
ATOM 1898 C CG2 . ILE A 1 256 ? 2.241   -9.867  -14.432 1.00 75.45 256 A 1 
ATOM 1899 C CD1 . ILE A 1 256 ? 0.149   -7.588  -14.101 1.00 70.63 256 A 1 
ATOM 1900 N N   . ALA A 1 257 ? 5.503   -9.159  -14.371 1.00 87.34 257 A 1 
ATOM 1901 C CA  . ALA A 1 257 ? 6.553   -9.307  -13.370 1.00 85.70 257 A 1 
ATOM 1902 C C   . ALA A 1 257 ? 7.854   -8.553  -13.709 1.00 86.42 257 A 1 
ATOM 1903 O O   . ALA A 1 257 ? 8.776   -8.553  -12.892 1.00 84.50 257 A 1 
ATOM 1904 C CB  . ALA A 1 257 ? 6.806   -10.810 -13.164 1.00 85.14 257 A 1 
ATOM 1905 N N   . GLN A 1 258 ? 7.942   -7.919  -14.876 1.00 87.34 258 A 1 
ATOM 1906 C CA  . GLN A 1 258 ? 9.129   -7.179  -15.317 1.00 85.60 258 A 1 
ATOM 1907 C C   . GLN A 1 258 ? 9.534   -6.099  -14.311 1.00 85.33 258 A 1 
ATOM 1908 O O   . GLN A 1 258 ? 8.684   -5.406  -13.741 1.00 82.77 258 A 1 
ATOM 1909 C CB  . GLN A 1 258 ? 8.868   -6.511  -16.676 1.00 82.65 258 A 1 
ATOM 1910 C CG  . GLN A 1 258 ? 8.949   -7.501  -17.843 1.00 73.58 258 A 1 
ATOM 1911 C CD  . GLN A 1 258 ? 8.513   -6.896  -19.172 1.00 74.76 258 A 1 
ATOM 1912 O OE1 . GLN A 1 258 ? 8.050   -5.779  -19.278 1.00 68.60 258 A 1 
ATOM 1913 N NE2 . GLN A 1 258 ? 8.629   -7.623  -20.254 1.00 65.48 258 A 1 
ATOM 1914 N N   . PHE A 1 259 ? 10.834  -5.887  -14.180 1.00 83.48 259 A 1 
ATOM 1915 C CA  . PHE A 1 259 ? 11.388  -4.881  -13.270 1.00 80.60 259 A 1 
ATOM 1916 C C   . PHE A 1 259 ? 10.834  -3.468  -13.517 1.00 82.31 259 A 1 
ATOM 1917 O O   . PHE A 1 259 ? 10.604  -2.735  -12.559 1.00 80.25 259 A 1 
ATOM 1918 C CB  . PHE A 1 259 ? 12.916  -4.897  -13.369 1.00 76.79 259 A 1 
ATOM 1919 C CG  . PHE A 1 259 ? 13.487  -4.157  -14.566 1.00 72.84 259 A 1 
ATOM 1920 C CD1 . PHE A 1 259 ? 13.722  -4.824  -15.780 1.00 66.55 259 A 1 
ATOM 1921 C CD2 . PHE A 1 259 ? 13.779  -2.787  -14.456 1.00 67.34 259 A 1 
ATOM 1922 C CE1 . PHE A 1 259 ? 14.240  -4.122  -16.878 1.00 60.21 259 A 1 
ATOM 1923 C CE2 . PHE A 1 259 ? 14.294  -2.084  -15.560 1.00 60.19 259 A 1 
ATOM 1924 C CZ  . PHE A 1 259 ? 14.524  -2.751  -16.770 1.00 59.20 259 A 1 
ATOM 1925 N N   . LEU A 1 260 ? 10.555  -3.099  -14.771 1.00 80.29 260 A 1 
ATOM 1926 C CA  . LEU A 1 260 ? 9.990   -1.794  -15.139 1.00 79.15 260 A 1 
ATOM 1927 C C   . LEU A 1 260 ? 8.658   -1.522  -14.429 1.00 80.53 260 A 1 
ATOM 1928 O O   . LEU A 1 260 ? 8.403   -0.396  -14.007 1.00 78.31 260 A 1 
ATOM 1929 C CB  . LEU A 1 260 ? 9.798   -1.735  -16.667 1.00 77.05 260 A 1 
ATOM 1930 C CG  . LEU A 1 260 ? 11.112  -1.693  -17.470 1.00 70.93 260 A 1 
ATOM 1931 C CD1 . LEU A 1 260 ? 10.797  -1.819  -18.959 1.00 66.12 260 A 1 
ATOM 1932 C CD2 . LEU A 1 260 ? 11.879  -0.388  -17.253 1.00 65.02 260 A 1 
ATOM 1933 N N   . ARG A 1 261 ? 7.823   -2.555  -14.205 1.00 82.11 261 A 1 
ATOM 1934 C CA  . ARG A 1 261 ? 6.571   -2.425  -13.444 1.00 83.19 261 A 1 
ATOM 1935 C C   . ARG A 1 261 ? 6.829   -2.173  -11.963 1.00 85.40 261 A 1 
ATOM 1936 O O   . ARG A 1 261 ? 6.111   -1.384  -11.348 1.00 82.68 261 A 1 
ATOM 1937 C CB  . ARG A 1 261 ? 5.707   -3.678  -13.633 1.00 82.14 261 A 1 
ATOM 1938 C CG  . ARG A 1 261 ? 5.158   -3.835  -15.052 1.00 75.86 261 A 1 
ATOM 1939 C CD  . ARG A 1 261 ? 4.256   -2.649  -15.405 1.00 73.68 261 A 1 
ATOM 1940 N NE  . ARG A 1 261 ? 3.503   -2.879  -16.636 1.00 67.41 261 A 1 
ATOM 1941 C CZ  . ARG A 1 261 ? 2.569   -2.079  -17.110 1.00 59.57 261 A 1 
ATOM 1942 N NH1 . ARG A 1 261 ? 2.261   -0.952  -16.514 1.00 54.94 261 A 1 
ATOM 1943 N NH2 . ARG A 1 261 ? 1.918   -2.415  -18.194 1.00 52.81 261 A 1 
ATOM 1944 N N   . SER A 1 262 ? 7.861   -2.802  -11.383 1.00 82.99 262 A 1 
ATOM 1945 C CA  . SER A 1 262 ? 8.274   -2.498  -10.010 1.00 81.94 262 A 1 
ATOM 1946 C C   . SER A 1 262 ? 8.788   -1.065  -9.870  1.00 83.25 262 A 1 
ATOM 1947 O O   . SER A 1 262 ? 8.514   -0.422  -8.859  1.00 81.92 262 A 1 
ATOM 1948 C CB  . SER A 1 262 ? 9.351   -3.475  -9.547  1.00 79.90 262 A 1 
ATOM 1949 O OG  . SER A 1 262 ? 8.819   -4.780  -9.448  1.00 72.65 262 A 1 
ATOM 1950 N N   . VAL A 1 263 ? 9.475   -0.547  -10.890 1.00 84.67 263 A 1 
ATOM 1951 C CA  . VAL A 1 263 ? 9.902   0.856   -10.944 1.00 82.90 263 A 1 
ATOM 1952 C C   . VAL A 1 263 ? 8.691   1.793   -10.973 1.00 83.07 263 A 1 
ATOM 1953 O O   . VAL A 1 263 ? 8.682   2.755   -10.213 1.00 80.04 263 A 1 
ATOM 1954 C CB  . VAL A 1 263 ? 10.856  1.113   -12.124 1.00 80.81 263 A 1 
ATOM 1955 C CG1 . VAL A 1 263 ? 11.216  2.597   -12.265 1.00 75.39 263 A 1 
ATOM 1956 C CG2 . VAL A 1 263 ? 12.174  0.352   -11.937 1.00 77.08 263 A 1 
ATOM 1957 N N   . ASP A 1 264 ? 7.631   1.491   -11.733 1.00 84.63 264 A 1 
ATOM 1958 C CA  . ASP A 1 264 ? 6.389   2.285   -11.728 1.00 83.99 264 A 1 
ATOM 1959 C C   . ASP A 1 264 ? 5.806   2.411   -10.305 1.00 85.07 264 A 1 
ATOM 1960 O O   . ASP A 1 264 ? 5.481   3.512   -9.852  1.00 83.52 264 A 1 
ATOM 1961 C CB  . ASP A 1 264 ? 5.324   1.663   -12.655 1.00 81.68 264 A 1 
ATOM 1962 C CG  . ASP A 1 264 ? 5.580   1.793   -14.162 1.00 76.53 264 A 1 
ATOM 1963 O OD1 . ASP A 1 264 ? 6.356   2.684   -14.565 1.00 71.65 264 A 1 
ATOM 1964 O OD2 . ASP A 1 264 ? 4.897   1.053   -14.918 1.00 72.21 264 A 1 
ATOM 1965 N N   . PHE A 1 265 ? 5.726   1.300   -9.557  1.00 84.87 265 A 1 
ATOM 1966 C CA  . PHE A 1 265 ? 5.224   1.321   -8.174  1.00 85.95 265 A 1 
ATOM 1967 C C   . PHE A 1 265 ? 6.141   2.102   -7.228  1.00 87.07 265 A 1 
ATOM 1968 O O   . PHE A 1 265 ? 5.655   2.808   -6.336  1.00 84.82 265 A 1 
ATOM 1969 C CB  . PHE A 1 265 ? 5.032   -0.114  -7.661  1.00 86.23 265 A 1 
ATOM 1970 C CG  . PHE A 1 265 ? 4.124   -0.992  -8.505  1.00 88.70 265 A 1 
ATOM 1971 C CD1 . PHE A 1 265 ? 2.934   -0.484  -9.061  1.00 84.66 265 A 1 
ATOM 1972 C CD2 . PHE A 1 265 ? 4.488   -2.333  -8.748  1.00 86.10 265 A 1 
ATOM 1973 C CE1 . PHE A 1 265 ? 2.130   -1.299  -9.877  1.00 84.21 265 A 1 
ATOM 1974 C CE2 . PHE A 1 265 ? 3.681   -3.147  -9.560  1.00 84.43 265 A 1 
ATOM 1975 C CZ  . PHE A 1 265 ? 2.505   -2.628  -10.131 1.00 86.51 265 A 1 
ATOM 1976 N N   . LEU A 1 266 ? 7.453   2.015   -7.428  1.00 83.90 266 A 1 
ATOM 1977 C CA  . LEU A 1 266 ? 8.415   2.811   -6.672  1.00 81.61 266 A 1 
ATOM 1978 C C   . LEU A 1 266 ? 8.239   4.312   -6.947  1.00 81.05 266 A 1 
ATOM 1979 O O   . LEU A 1 266 ? 8.261   5.102   -6.006  1.00 80.70 266 A 1 
ATOM 1980 C CB  . LEU A 1 266 ? 9.837   2.333   -7.009  1.00 80.61 266 A 1 
ATOM 1981 C CG  . LEU A 1 266 ? 10.924  3.090   -6.231  1.00 74.67 266 A 1 
ATOM 1982 C CD1 . LEU A 1 266 ? 10.834  2.816   -4.731  1.00 71.78 266 A 1 
ATOM 1983 C CD2 . LEU A 1 266 ? 12.306  2.672   -6.727  1.00 70.02 266 A 1 
ATOM 1984 N N   . ILE A 1 267 ? 8.006   4.700   -8.200  1.00 84.87 267 A 1 
ATOM 1985 C CA  . ILE A 1 267 ? 7.762   6.095   -8.589  1.00 82.91 267 A 1 
ATOM 1986 C C   . ILE A 1 267 ? 6.559   6.663   -7.828  1.00 82.83 267 A 1 
ATOM 1987 O O   . ILE A 1 267 ? 6.648   7.768   -7.295  1.00 80.96 267 A 1 
ATOM 1988 C CB  . ILE A 1 267 ? 7.610   6.215   -10.126 1.00 81.40 267 A 1 
ATOM 1989 C CG1 . ILE A 1 267 ? 8.970   5.973   -10.818 1.00 78.26 267 A 1 
ATOM 1990 C CG2 . ILE A 1 267 ? 7.069   7.596   -10.533 1.00 77.43 267 A 1 
ATOM 1991 C CD1 . ILE A 1 267 ? 8.880   5.772   -12.333 1.00 71.52 267 A 1 
ATOM 1992 N N   . TYR A 1 268 ? 5.467   5.896   -7.677  1.00 84.48 268 A 1 
ATOM 1993 C CA  . TYR A 1 268 ? 4.303   6.331   -6.891  1.00 83.85 268 A 1 
ATOM 1994 C C   . TYR A 1 268 ? 4.667   6.629   -5.434  1.00 83.41 268 A 1 
ATOM 1995 O O   . TYR A 1 268 ? 4.227   7.637   -4.877  1.00 80.51 268 A 1 
ATOM 1996 C CB  . TYR A 1 268 ? 3.191   5.271   -6.946  1.00 83.95 268 A 1 
ATOM 1997 C CG  . TYR A 1 268 ? 2.732   4.839   -8.329  1.00 85.79 268 A 1 
ATOM 1998 C CD1 . TYR A 1 268 ? 2.716   5.746   -9.402  1.00 82.75 268 A 1 
ATOM 1999 C CD2 . TYR A 1 268 ? 2.300   3.512   -8.540  1.00 83.52 268 A 1 
ATOM 2000 C CE1 . TYR A 1 268 ? 2.308   5.330   -10.681 1.00 82.12 268 A 1 
ATOM 2001 C CE2 . TYR A 1 268 ? 1.886   3.094   -9.817  1.00 81.58 268 A 1 
ATOM 2002 C CZ  . TYR A 1 268 ? 1.897   4.004   -10.894 1.00 83.17 268 A 1 
ATOM 2003 O OH  . TYR A 1 268 ? 1.516   3.602   -12.135 1.00 79.08 268 A 1 
ATOM 2004 N N   . VAL A 1 269 ? 5.495   5.778   -4.814  1.00 85.92 269 A 1 
ATOM 2005 C CA  . VAL A 1 269 ? 5.920   5.952   -3.416  1.00 83.47 269 A 1 
ATOM 2006 C C   . VAL A 1 269 ? 6.855   7.143   -3.255  1.00 81.02 269 A 1 
ATOM 2007 O O   . VAL A 1 269 ? 6.672   7.944   -2.341  1.00 78.34 269 A 1 
ATOM 2008 C CB  . VAL A 1 269 ? 6.579   4.668   -2.893  1.00 82.15 269 A 1 
ATOM 2009 C CG1 . VAL A 1 269 ? 7.192   4.838   -1.500  1.00 77.82 269 A 1 
ATOM 2010 C CG2 . VAL A 1 269 ? 5.517   3.568   -2.809  1.00 82.38 269 A 1 
ATOM 2011 N N   . VAL A 1 270 ? 7.823   7.278   -4.143  1.00 84.16 270 A 1 
ATOM 2012 C CA  . VAL A 1 270 ? 8.801   8.368   -4.080  1.00 79.88 270 A 1 
ATOM 2013 C C   . VAL A 1 270 ? 8.134   9.723   -4.317  1.00 77.26 270 A 1 
ATOM 2014 O O   . VAL A 1 270 ? 8.373   10.663  -3.559  1.00 73.94 270 A 1 
ATOM 2015 C CB  . VAL A 1 270 ? 9.928   8.114   -5.085  1.00 77.89 270 A 1 
ATOM 2016 C CG1 . VAL A 1 270 ? 10.830  9.331   -5.160  1.00 73.61 270 A 1 
ATOM 2017 C CG2 . VAL A 1 270 ? 10.791  6.907   -4.666  1.00 77.35 270 A 1 
ATOM 2018 N N   . LEU A 1 271 ? 7.243   9.823   -5.306  1.00 81.33 271 A 1 
ATOM 2019 C CA  . LEU A 1 271 ? 6.505   11.056  -5.584  1.00 77.80 271 A 1 
ATOM 2020 C C   . LEU A 1 271 ? 5.478   11.373  -4.496  1.00 76.40 271 A 1 
ATOM 2021 O O   . LEU A 1 271 ? 5.295   12.541  -4.151  1.00 73.03 271 A 1 
ATOM 2022 C CB  . LEU A 1 271 ? 5.834   10.951  -6.962  1.00 76.69 271 A 1 
ATOM 2023 C CG  . LEU A 1 271 ? 6.827   10.983  -8.141  1.00 71.77 271 A 1 
ATOM 2024 C CD1 . LEU A 1 271 ? 6.082   10.779  -9.449  1.00 68.70 271 A 1 
ATOM 2025 C CD2 . LEU A 1 271 ? 7.550   12.323  -8.254  1.00 67.66 271 A 1 
ATOM 2026 N N   . GLY A 1 272 ? 4.826   10.357  -3.924  1.00 78.21 272 A 1 
ATOM 2027 C CA  . GLY A 1 272 ? 3.894   10.528  -2.809  1.00 72.85 272 A 1 
ATOM 2028 C C   . GLY A 1 272 ? 4.569   10.973  -1.513  1.00 71.15 272 A 1 
ATOM 2029 O O   . GLY A 1 272 ? 3.997   11.760  -0.755  1.00 67.34 272 A 1 
ATOM 2030 N N   . GLY A 1 273 ? 5.785   10.522  -1.297  1.00 77.01 273 A 1 
ATOM 2031 C CA  . GLY A 1 273 ? 6.585   10.710  -0.093  1.00 73.69 273 A 1 
ATOM 2032 C C   . GLY A 1 273 ? 6.857   9.371   0.597   1.00 74.54 273 A 1 
ATOM 2033 O O   . GLY A 1 273 ? 5.932   8.679   1.024   1.00 70.82 273 A 1 
ATOM 2034 N N   . MET A 1 274 ? 8.137   9.002   0.707   1.00 77.00 274 A 1 
ATOM 2035 C CA  . MET A 1 274 ? 8.554   7.754   1.352   1.00 74.40 274 A 1 
ATOM 2036 C C   . MET A 1 274 ? 8.112   7.727   2.819   1.00 73.76 274 A 1 
ATOM 2037 O O   . MET A 1 274 ? 8.507   8.586   3.609   1.00 64.68 274 A 1 
ATOM 2038 C CB  . MET A 1 274 ? 10.076  7.573   1.246   1.00 70.45 274 A 1 
ATOM 2039 C CG  . MET A 1 274 ? 10.530  7.295   -0.195  1.00 66.17 274 A 1 
ATOM 2040 S SD  . MET A 1 274 ? 12.294  6.897   -0.365  1.00 62.22 274 A 1 
ATOM 2041 C CE  . MET A 1 274 ? 13.035  8.545   -0.176  1.00 56.09 274 A 1 
ATOM 2042 N N   . GLY A 1 275 ? 7.284   6.743   3.180   1.00 76.08 275 A 1 
ATOM 2043 C CA  . GLY A 1 275 ? 6.694   6.613   4.515   1.00 74.54 275 A 1 
ATOM 2044 C C   . GLY A 1 275 ? 5.274   7.175   4.653   1.00 76.95 275 A 1 
ATOM 2045 O O   . GLY A 1 275 ? 4.641   6.906   5.670   1.00 71.96 275 A 1 
ATOM 2046 N N   . SER A 1 276 ? 4.730   7.889   3.647   1.00 75.62 276 A 1 
ATOM 2047 C CA  . SER A 1 276 ? 3.340   8.364   3.626   1.00 78.97 276 A 1 
ATOM 2048 C C   . SER A 1 276 ? 2.444   7.444   2.786   1.00 81.94 276 A 1 
ATOM 2049 O O   . SER A 1 276 ? 2.555   7.403   1.560   1.00 81.04 276 A 1 
ATOM 2050 C CB  . SER A 1 276 ? 3.269   9.798   3.111   1.00 76.08 276 A 1 
ATOM 2051 O OG  . SER A 1 276 ? 1.930   10.263  3.161   1.00 68.24 276 A 1 
ATOM 2052 N N   . MET A 1 277 ? 1.527   6.712   3.436   1.00 82.68 277 A 1 
ATOM 2053 C CA  . MET A 1 277 ? 0.568   5.833   2.749   1.00 84.36 277 A 1 
ATOM 2054 C C   . MET A 1 277 ? -0.422  6.646   1.912   1.00 86.41 277 A 1 
ATOM 2055 O O   . MET A 1 277 ? -0.633  6.363   0.732   1.00 83.31 277 A 1 
ATOM 2056 C CB  . MET A 1 277 ? -0.186  4.955   3.765   1.00 82.38 277 A 1 
ATOM 2057 C CG  . MET A 1 277 ? 0.730   3.959   4.477   1.00 80.62 277 A 1 
ATOM 2058 S SD  . MET A 1 277 ? 1.446   2.699   3.390   1.00 77.79 277 A 1 
ATOM 2059 C CE  . MET A 1 277 ? 2.515   1.862   4.589   1.00 65.98 277 A 1 
ATOM 2060 N N   . THR A 1 278 ? -0.991  7.702   2.494   1.00 84.77 278 A 1 
ATOM 2061 C CA  . THR A 1 278 ? -1.940  8.581   1.799   1.00 83.82 278 A 1 
ATOM 2062 C C   . THR A 1 278 ? -1.292  9.353   0.649   1.00 85.28 278 A 1 
ATOM 2063 O O   . THR A 1 278 ? -1.921  9.530   -0.395  1.00 83.00 278 A 1 
ATOM 2064 C CB  . THR A 1 278 ? -2.595  9.562   2.775   1.00 81.75 278 A 1 
ATOM 2065 O OG1 . THR A 1 278 ? -1.629  10.268  3.517   1.00 76.16 278 A 1 
ATOM 2066 C CG2 . THR A 1 278 ? -3.504  8.837   3.765   1.00 75.20 278 A 1 
ATOM 2067 N N   . GLY A 1 279 ? -0.032  9.757   0.799   1.00 81.68 279 A 1 
ATOM 2068 C CA  . GLY A 1 279 ? 0.745   10.389  -0.263  1.00 79.57 279 A 1 
ATOM 2069 C C   . GLY A 1 279 ? 0.970   9.457   -1.450  1.00 82.39 279 A 1 
ATOM 2070 O O   . GLY A 1 279 ? 0.701   9.836   -2.591  1.00 82.08 279 A 1 
ATOM 2071 N N   . SER A 1 280 ? 1.374   8.207   -1.186  1.00 83.05 280 A 1 
ATOM 2072 C CA  . SER A 1 280 ? 1.594   7.208   -2.236  1.00 82.71 280 A 1 
ATOM 2073 C C   . SER A 1 280 ? 0.309   6.834   -2.987  1.00 82.55 280 A 1 
ATOM 2074 O O   . SER A 1 280 ? 0.345   6.678   -4.208  1.00 83.95 280 A 1 
ATOM 2075 C CB  . SER A 1 280 ? 2.288   5.970   -1.662  1.00 83.61 280 A 1 
ATOM 2076 O OG  . SER A 1 280 ? 1.477   5.256   -0.756  1.00 73.47 280 A 1 
ATOM 2077 N N   . ILE A 1 281 ? -0.842  6.782   -2.300  1.00 86.37 281 A 1 
ATOM 2078 C CA  . ILE A 1 281 ? -2.161  6.583   -2.920  1.00 85.63 281 A 1 
ATOM 2079 C C   . ILE A 1 281 ? -2.491  7.748   -3.857  1.00 86.76 281 A 1 
ATOM 2080 O O   . ILE A 1 281 ? -2.853  7.529   -5.014  1.00 86.39 281 A 1 
ATOM 2081 C CB  . ILE A 1 281 ? -3.251  6.409   -1.835  1.00 85.68 281 A 1 
ATOM 2082 C CG1 . ILE A 1 281 ? -3.054  5.074   -1.090  1.00 83.47 281 A 1 
ATOM 2083 C CG2 . ILE A 1 281 ? -4.669  6.468   -2.434  1.00 83.16 281 A 1 
ATOM 2084 C CD1 . ILE A 1 281 ? -3.861  4.974   0.206   1.00 77.13 281 A 1 
ATOM 2085 N N   . LEU A 1 282 ? -2.348  8.985   -3.380  1.00 86.86 282 A 1 
ATOM 2086 C CA  . LEU A 1 282 ? -2.616  10.171  -4.193  1.00 85.01 282 A 1 
ATOM 2087 C C   . LEU A 1 282 ? -1.722  10.209  -5.438  1.00 86.02 282 A 1 
ATOM 2088 O O   . LEU A 1 282 ? -2.220  10.424  -6.544  1.00 86.93 282 A 1 
ATOM 2089 C CB  . LEU A 1 282 ? -2.435  11.425  -3.320  1.00 84.83 282 A 1 
ATOM 2090 C CG  . LEU A 1 282 ? -2.733  12.745  -4.054  1.00 75.59 282 A 1 
ATOM 2091 C CD1 . LEU A 1 282 ? -4.202  12.859  -4.457  1.00 69.48 282 A 1 
ATOM 2092 C CD2 . LEU A 1 282 ? -2.394  13.923  -3.141  1.00 68.77 282 A 1 
ATOM 2093 N N   . ALA A 1 283 ? -0.429  9.940   -5.271  1.00 85.14 283 A 1 
ATOM 2094 C CA  . ALA A 1 283 ? 0.518   9.878   -6.377  1.00 83.91 283 A 1 
ATOM 2095 C C   . ALA A 1 283 ? 0.150   8.779   -7.384  1.00 84.31 283 A 1 
ATOM 2096 O O   . ALA A 1 283 ? 0.187   9.031   -8.586  1.00 84.57 283 A 1 
ATOM 2097 C CB  . ALA A 1 283 ? 1.922   9.681   -5.808  1.00 84.34 283 A 1 
ATOM 2098 N N   . ALA A 1 284 ? -0.280  7.595   -6.920  1.00 85.24 284 A 1 
ATOM 2099 C CA  . ALA A 1 284 ? -0.711  6.509   -7.797  1.00 84.07 284 A 1 
ATOM 2100 C C   . ALA A 1 284 ? -1.913  6.907   -8.667  1.00 85.22 284 A 1 
ATOM 2101 O O   . ALA A 1 284 ? -1.890  6.673   -9.873  1.00 85.54 284 A 1 
ATOM 2102 C CB  . ALA A 1 284 ? -1.014  5.271   -6.950  1.00 86.20 284 A 1 
ATOM 2103 N N   . TYR A 1 285 ? -2.940  7.559   -8.097  1.00 88.79 285 A 1 
ATOM 2104 C CA  . TYR A 1 285 ? -4.087  8.046   -8.871  1.00 87.09 285 A 1 
ATOM 2105 C C   . TYR A 1 285 ? -3.690  9.125   -9.883  1.00 87.52 285 A 1 
ATOM 2106 O O   . TYR A 1 285 ? -4.012  9.005   -11.066 1.00 85.34 285 A 1 
ATOM 2107 C CB  . TYR A 1 285 ? -5.179  8.569   -7.929  1.00 86.60 285 A 1 
ATOM 2108 C CG  . TYR A 1 285 ? -6.107  7.483   -7.424  1.00 87.80 285 A 1 
ATOM 2109 C CD1 . TYR A 1 285 ? -7.092  6.958   -8.282  1.00 83.52 285 A 1 
ATOM 2110 C CD2 . TYR A 1 285 ? -5.998  7.001   -6.110  1.00 83.04 285 A 1 
ATOM 2111 C CE1 . TYR A 1 285 ? -7.968  5.959   -7.824  1.00 79.63 285 A 1 
ATOM 2112 C CE2 . TYR A 1 285 ? -6.873  6.000   -5.648  1.00 80.50 285 A 1 
ATOM 2113 C CZ  . TYR A 1 285 ? -7.862  5.481   -6.504  1.00 84.16 285 A 1 
ATOM 2114 O OH  . TYR A 1 285 ? -8.718  4.522   -6.057  1.00 81.24 285 A 1 
ATOM 2115 N N   . VAL A 1 286 ? -2.960  10.149  -9.442  1.00 87.24 286 A 1 
ATOM 2116 C CA  . VAL A 1 286 ? -2.535  11.262  -10.307 1.00 84.64 286 A 1 
ATOM 2117 C C   . VAL A 1 286 ? -1.660  10.762  -11.452 1.00 84.30 286 A 1 
ATOM 2118 O O   . VAL A 1 286 ? -1.885  11.127  -12.604 1.00 83.45 286 A 1 
ATOM 2119 C CB  . VAL A 1 286 ? -1.803  12.346  -9.485  1.00 83.93 286 A 1 
ATOM 2120 C CG1 . VAL A 1 286 ? -1.169  13.431  -10.370 1.00 78.18 286 A 1 
ATOM 2121 C CG2 . VAL A 1 286 ? -2.781  13.054  -8.538  1.00 79.20 286 A 1 
ATOM 2122 N N   . LEU A 1 287 ? -0.688  9.897   -11.155 1.00 84.98 287 A 1 
ATOM 2123 C CA  . LEU A 1 287 ? 0.206   9.355   -12.173 1.00 83.07 287 A 1 
ATOM 2124 C C   . LEU A 1 287 ? -0.500  8.376   -13.101 1.00 83.81 287 A 1 
ATOM 2125 O O   . LEU A 1 287 ? -0.230  8.423   -14.290 1.00 82.96 287 A 1 
ATOM 2126 C CB  . LEU A 1 287 ? 1.407   8.682   -11.516 1.00 81.56 287 A 1 
ATOM 2127 C CG  . LEU A 1 287 ? 2.394   9.672   -10.891 1.00 76.54 287 A 1 
ATOM 2128 C CD1 . LEU A 1 287 ? 3.375   8.868   -10.048 1.00 72.59 287 A 1 
ATOM 2129 C CD2 . LEU A 1 287 ? 3.177   10.445  -11.954 1.00 71.23 287 A 1 
ATOM 2130 N N   . THR A 1 288 ? -1.424  7.540   -12.614 1.00 86.63 288 A 1 
ATOM 2131 C CA  . THR A 1 288 ? -2.209  6.656   -13.493 1.00 85.47 288 A 1 
ATOM 2132 C C   . THR A 1 288 ? -3.019  7.478   -14.495 1.00 85.83 288 A 1 
ATOM 2133 O O   . THR A 1 288 ? -3.047  7.152   -15.678 1.00 84.11 288 A 1 
ATOM 2134 C CB  . THR A 1 288 ? -3.141  5.740   -12.693 1.00 85.97 288 A 1 
ATOM 2135 O OG1 . THR A 1 288 ? -2.405  4.962   -11.780 1.00 77.37 288 A 1 
ATOM 2136 C CG2 . THR A 1 288 ? -3.891  4.752   -13.587 1.00 76.98 288 A 1 
ATOM 2137 N N   . TYR A 1 289 ? -3.624  8.583   -14.049 1.00 86.02 289 A 1 
ATOM 2138 C CA  . TYR A 1 289 ? -4.328  9.501   -14.944 1.00 83.91 289 A 1 
ATOM 2139 C C   . TYR A 1 289 ? -3.372  10.195  -15.923 1.00 83.56 289 A 1 
ATOM 2140 O O   . TYR A 1 289 ? -3.620  10.212  -17.130 1.00 81.49 289 A 1 
ATOM 2141 C CB  . TYR A 1 289 ? -5.111  10.512  -14.103 1.00 83.74 289 A 1 
ATOM 2142 C CG  . TYR A 1 289 ? -6.060  11.345  -14.940 1.00 77.40 289 A 1 
ATOM 2143 C CD1 . TYR A 1 289 ? -5.676  12.619  -15.405 1.00 72.36 289 A 1 
ATOM 2144 C CD2 . TYR A 1 289 ? -7.325  10.825  -15.287 1.00 70.10 289 A 1 
ATOM 2145 C CE1 . TYR A 1 289 ? -6.556  13.371  -16.204 1.00 64.16 289 A 1 
ATOM 2146 C CE2 . TYR A 1 289 ? -8.203  11.573  -16.089 1.00 63.61 289 A 1 
ATOM 2147 C CZ  . TYR A 1 289 ? -7.819  12.849  -16.548 1.00 63.84 289 A 1 
ATOM 2148 O OH  . TYR A 1 289 ? -8.669  13.577  -17.324 1.00 60.86 289 A 1 
ATOM 2149 N N   . LEU A 1 290 ? -2.239  10.696  -15.431 1.00 82.60 290 A 1 
ATOM 2150 C CA  . LEU A 1 290 ? -1.213  11.319  -16.273 1.00 79.24 290 A 1 
ATOM 2151 C C   . LEU A 1 290 ? -0.663  10.348  -17.328 1.00 78.27 290 A 1 
ATOM 2152 O O   . LEU A 1 290 ? -0.466  10.731  -18.479 1.00 76.06 290 A 1 
ATOM 2153 C CB  . LEU A 1 290 ? -0.091  11.847  -15.362 1.00 78.10 290 A 1 
ATOM 2154 C CG  . LEU A 1 290 ? 1.028   12.598  -16.113 1.00 72.98 290 A 1 
ATOM 2155 C CD1 . LEU A 1 290 ? 0.519   13.891  -16.750 1.00 69.48 290 A 1 
ATOM 2156 C CD2 . LEU A 1 290 ? 2.154   12.951  -15.143 1.00 67.45 290 A 1 
ATOM 2157 N N   . GLN A 1 291 ? -0.445  9.085   -16.947 1.00 81.89 291 A 1 
ATOM 2158 C CA  . GLN A 1 291 ? -0.006  8.021   -17.845 1.00 79.43 291 A 1 
ATOM 2159 C C   . GLN A 1 291 ? -0.985  7.803   -19.000 1.00 79.05 291 A 1 
ATOM 2160 O O   . GLN A 1 291 ? -0.550  7.502   -20.113 1.00 76.28 291 A 1 
ATOM 2161 C CB  . GLN A 1 291 ? 0.144   6.704   -17.066 1.00 77.43 291 A 1 
ATOM 2162 C CG  . GLN A 1 291 ? 1.420   6.648   -16.216 1.00 70.64 291 A 1 
ATOM 2163 C CD  . GLN A 1 291 ? 1.646   5.315   -15.518 1.00 69.10 291 A 1 
ATOM 2164 O OE1 . GLN A 1 291 ? 0.850   4.395   -15.577 1.00 63.09 291 A 1 
ATOM 2165 N NE2 . GLN A 1 291 ? 2.778   5.140   -14.861 1.00 59.50 291 A 1 
ATOM 2166 N N   . GLU A 1 292 ? -2.282  7.954   -18.735 1.00 81.03 292 A 1 
ATOM 2167 C CA  . GLU A 1 292 ? -3.315  7.796   -19.752 1.00 80.54 292 A 1 
ATOM 2168 C C   . GLU A 1 292 ? -3.417  9.025   -20.664 1.00 81.06 292 A 1 
ATOM 2169 O O   . GLU A 1 292 ? -3.498  8.877   -21.882 1.00 78.11 292 A 1 
ATOM 2170 C CB  . GLU A 1 292 ? -4.641  7.464   -19.067 1.00 78.69 292 A 1 
ATOM 2171 C CG  . GLU A 1 292 ? -5.617  6.808   -20.050 1.00 70.91 292 A 1 
ATOM 2172 C CD  . GLU A 1 292 ? -5.124  5.447   -20.592 1.00 70.36 292 A 1 
ATOM 2173 O OE1 . GLU A 1 292 ? -5.625  5.020   -21.656 1.00 62.86 292 A 1 
ATOM 2174 O OE2 . GLU A 1 292 ? -4.236  4.810   -19.989 1.00 63.22 292 A 1 
ATOM 2175 N N   . VAL A 1 293 ? -3.300  10.226  -20.104 1.00 80.82 293 A 1 
ATOM 2176 C CA  . VAL A 1 293 ? -3.218  11.475  -20.888 1.00 79.05 293 A 1 
ATOM 2177 C C   . VAL A 1 293 ? -2.002  11.461  -21.820 1.00 78.76 293 A 1 
ATOM 2178 O O   . VAL A 1 293 ? -2.099  11.857  -22.977 1.00 76.80 293 A 1 
ATOM 2179 C CB  . VAL A 1 293 ? -3.183  12.705  -19.957 1.00 78.55 293 A 1 
ATOM 2180 C CG1 . VAL A 1 293 ? -2.952  14.015  -20.724 1.00 72.68 293 A 1 
ATOM 2181 C CG2 . VAL A 1 293 ? -4.508  12.855  -19.199 1.00 73.46 293 A 1 
ATOM 2182 N N   . LEU A 1 294 ? -0.867  10.944  -21.344 1.00 78.57 294 A 1 
ATOM 2183 C CA  . LEU A 1 294 ? 0.368   10.820  -22.129 1.00 76.26 294 A 1 
ATOM 2184 C C   . LEU A 1 294 ? 0.410   9.570   -23.024 1.00 76.16 294 A 1 
ATOM 2185 O O   . LEU A 1 294 ? 1.456   9.246   -23.585 1.00 72.35 294 A 1 
ATOM 2186 C CB  . LEU A 1 294 ? 1.580   10.900  -21.184 1.00 74.33 294 A 1 
ATOM 2187 C CG  . LEU A 1 294 ? 1.738   12.243  -20.452 1.00 71.63 294 A 1 
ATOM 2188 C CD1 . LEU A 1 294 ? 2.923   12.138  -19.487 1.00 68.61 294 A 1 
ATOM 2189 C CD2 . LEU A 1 294 ? 2.003   13.406  -21.407 1.00 67.66 294 A 1 
ATOM 2190 N N   . ARG A 1 295 ? -0.707  8.868   -23.182 1.00 78.79 295 A 1 
ATOM 2191 C CA  . ARG A 1 295 ? -0.786  7.625   -23.963 1.00 77.55 295 A 1 
ATOM 2192 C C   . ARG A 1 295 ? -0.411  7.807   -25.435 1.00 77.06 295 A 1 
ATOM 2193 O O   . ARG A 1 295 ? 0.074   6.860   -26.051 1.00 73.45 295 A 1 
ATOM 2194 C CB  . ARG A 1 295 ? -2.194  7.041   -23.803 1.00 75.33 295 A 1 
ATOM 2195 C CG  . ARG A 1 295 ? -2.355  5.697   -24.517 1.00 68.96 295 A 1 
ATOM 2196 C CD  . ARG A 1 295 ? -3.746  5.141   -24.232 1.00 67.58 295 A 1 
ATOM 2197 N NE  . ARG A 1 295 ? -4.044  3.983   -25.087 1.00 62.38 295 A 1 
ATOM 2198 C CZ  . ARG A 1 295 ? -5.230  3.417   -25.188 1.00 57.42 295 A 1 
ATOM 2199 N NH1 . ARG A 1 295 ? -6.243  3.816   -24.467 1.00 54.77 295 A 1 
ATOM 2200 N NH2 . ARG A 1 295 ? -5.425  2.444   -26.031 1.00 50.51 295 A 1 
ATOM 2201 N N   . PHE A 1 296 ? -0.585  9.002   -25.987 1.00 72.71 296 A 1 
ATOM 2202 C CA  . PHE A 1 296 ? -0.149  9.324   -27.352 1.00 70.65 296 A 1 
ATOM 2203 C C   . PHE A 1 296 ? 1.384   9.272   -27.535 1.00 70.12 296 A 1 
ATOM 2204 O O   . PHE A 1 296 ? 1.851   9.125   -28.654 1.00 67.11 296 A 1 
ATOM 2205 C CB  . PHE A 1 296 ? -0.723  10.687  -27.756 1.00 68.86 296 A 1 
ATOM 2206 C CG  . PHE A 1 296 ? -0.102  11.873  -27.044 1.00 66.03 296 A 1 
ATOM 2207 C CD1 . PHE A 1 296 ? -0.625  12.329  -25.822 1.00 62.24 296 A 1 
ATOM 2208 C CD2 . PHE A 1 296 ? 0.999   12.533  -27.618 1.00 62.75 296 A 1 
ATOM 2209 C CE1 . PHE A 1 296 ? -0.042  13.428  -25.174 1.00 58.52 296 A 1 
ATOM 2210 C CE2 . PHE A 1 296 ? 1.585   13.630  -26.966 1.00 58.44 296 A 1 
ATOM 2211 C CZ  . PHE A 1 296 ? 1.062   14.082  -25.743 1.00 58.46 296 A 1 
ATOM 2212 N N   . LEU A 1 297 ? 2.147   9.329   -26.440 1.00 75.28 297 A 1 
ATOM 2213 C CA  . LEU A 1 297 ? 3.610   9.202   -26.414 1.00 72.74 297 A 1 
ATOM 2214 C C   . LEU A 1 297 ? 4.075   7.771   -26.078 1.00 71.87 297 A 1 
ATOM 2215 O O   . LEU A 1 297 ? 5.108   7.587   -25.433 1.00 67.39 297 A 1 
ATOM 2216 C CB  . LEU A 1 297 ? 4.195   10.246  -25.441 1.00 71.27 297 A 1 
ATOM 2217 C CG  . LEU A 1 297 ? 4.015   11.711  -25.867 1.00 68.30 297 A 1 
ATOM 2218 C CD1 . LEU A 1 297 ? 4.463   12.628  -24.728 1.00 66.02 297 A 1 
ATOM 2219 C CD2 . LEU A 1 297 ? 4.842   12.054  -27.102 1.00 64.80 297 A 1 
ATOM 2220 N N   . GLN A 1 298 ? 3.320   6.740   -26.469 1.00 72.75 298 A 1 
ATOM 2221 C CA  . GLN A 1 298 ? 3.571   5.340   -26.087 1.00 71.13 298 A 1 
ATOM 2222 C C   . GLN A 1 298 ? 5.014   4.883   -26.339 1.00 71.75 298 A 1 
ATOM 2223 O O   . GLN A 1 298 ? 5.582   4.214   -25.476 1.00 65.72 298 A 1 
ATOM 2224 C CB  . GLN A 1 298 ? 2.576   4.398   -26.800 1.00 66.30 298 A 1 
ATOM 2225 C CG  . GLN A 1 298 ? 1.464   3.962   -25.841 1.00 60.18 298 A 1 
ATOM 2226 C CD  . GLN A 1 298 ? 0.421   3.037   -26.461 1.00 57.18 298 A 1 
ATOM 2227 O OE1 . GLN A 1 298 ? 0.245   2.906   -27.653 1.00 52.50 298 A 1 
ATOM 2228 N NE2 . GLN A 1 298 ? -0.350  2.342   -25.660 1.00 49.33 298 A 1 
ATOM 2229 N N   . ASP A 1 299 ? 5.619   5.299   -27.440 1.00 64.12 299 A 1 
ATOM 2230 C CA  . ASP A 1 299 ? 6.985   4.907   -27.814 1.00 63.23 299 A 1 
ATOM 2231 C C   . ASP A 1 299 ? 8.051   5.470   -26.858 1.00 65.13 299 A 1 
ATOM 2232 O O   . ASP A 1 299 ? 9.079   4.844   -26.618 1.00 60.45 299 A 1 
ATOM 2233 C CB  . ASP A 1 299 ? 7.253   5.353   -29.263 1.00 57.89 299 A 1 
ATOM 2234 C CG  . ASP A 1 299 ? 6.272   4.728   -30.263 1.00 53.71 299 A 1 
ATOM 2235 O OD1 . ASP A 1 299 ? 5.847   3.579   -30.025 1.00 51.45 299 A 1 
ATOM 2236 O OD2 . ASP A 1 299 ? 5.911   5.437   -31.224 1.00 49.29 299 A 1 
ATOM 2237 N N   . TYR A 1 300 ? 7.780   6.617   -26.237 1.00 69.98 300 A 1 
ATOM 2238 C CA  . TYR A 1 300 ? 8.677   7.274   -25.275 1.00 69.98 300 A 1 
ATOM 2239 C C   . TYR A 1 300 ? 8.305   7.008   -23.812 1.00 69.99 300 A 1 
ATOM 2240 O O   . TYR A 1 300 ? 8.949   7.526   -22.899 1.00 66.29 300 A 1 
ATOM 2241 C CB  . TYR A 1 300 ? 8.743   8.768   -25.586 1.00 69.91 300 A 1 
ATOM 2242 C CG  . TYR A 1 300 ? 9.276   9.063   -26.973 1.00 69.43 300 A 1 
ATOM 2243 C CD1 . TYR A 1 300 ? 10.656  8.943   -27.235 1.00 65.78 300 A 1 
ATOM 2244 C CD2 . TYR A 1 300 ? 8.395   9.428   -28.007 1.00 64.80 300 A 1 
ATOM 2245 C CE1 . TYR A 1 300 ? 11.154  9.190   -28.527 1.00 60.44 300 A 1 
ATOM 2246 C CE2 . TYR A 1 300 ? 8.886   9.672   -29.303 1.00 60.38 300 A 1 
ATOM 2247 C CZ  . TYR A 1 300 ? 10.268  9.555   -29.562 1.00 60.52 300 A 1 
ATOM 2248 O OH  . TYR A 1 300 ? 10.748  9.790   -30.815 1.00 59.36 300 A 1 
ATOM 2249 N N   . ARG A 1 301 ? 7.277   6.180   -23.558 1.00 69.42 301 A 1 
ATOM 2250 C CA  . ARG A 1 301 ? 6.714   5.940   -22.217 1.00 67.41 301 A 1 
ATOM 2251 C C   . ARG A 1 301 ? 7.762   5.481   -21.203 1.00 68.38 301 A 1 
ATOM 2252 O O   . ARG A 1 301 ? 7.774   5.956   -20.066 1.00 66.19 301 A 1 
ATOM 2253 C CB  . ARG A 1 301 ? 5.573   4.921   -22.367 1.00 64.24 301 A 1 
ATOM 2254 C CG  . ARG A 1 301 ? 4.720   4.818   -21.108 1.00 58.78 301 A 1 
ATOM 2255 C CD  . ARG A 1 301 ? 3.534   3.887   -21.341 1.00 57.12 301 A 1 
ATOM 2256 N NE  . ARG A 1 301 ? 2.561   3.988   -20.244 1.00 52.52 301 A 1 
ATOM 2257 C CZ  . ARG A 1 301 ? 1.557   3.171   -19.998 1.00 47.36 301 A 1 
ATOM 2258 N NH1 . ARG A 1 301 ? 1.343   2.100   -20.705 1.00 46.16 301 A 1 
ATOM 2259 N NH2 . ARG A 1 301 ? 0.730   3.436   -19.030 1.00 43.30 301 A 1 
ATOM 2260 N N   . LEU A 1 302 ? 8.662   4.584   -21.623 1.00 66.69 302 A 1 
ATOM 2261 C CA  . LEU A 1 302 ? 9.736   4.047   -20.780 1.00 65.69 302 A 1 
ATOM 2262 C C   . LEU A 1 302 ? 10.755  5.112   -20.350 1.00 67.17 302 A 1 
ATOM 2263 O O   . LEU A 1 302 ? 11.378  4.962   -19.305 1.00 64.59 302 A 1 
ATOM 2264 C CB  . LEU A 1 302 ? 10.451  2.911   -21.537 1.00 62.54 302 A 1 
ATOM 2265 C CG  . LEU A 1 302 ? 9.592   1.655   -21.773 1.00 58.53 302 A 1 
ATOM 2266 C CD1 . LEU A 1 302 ? 10.387  0.654   -22.614 1.00 55.87 302 A 1 
ATOM 2267 C CD2 . LEU A 1 302 ? 9.197   0.974   -20.468 1.00 53.42 302 A 1 
ATOM 2268 N N   . LEU A 1 303 ? 10.914  6.175   -21.134 1.00 70.58 303 A 1 
ATOM 2269 C CA  . LEU A 1 303 ? 11.871  7.249   -20.862 1.00 70.85 303 A 1 
ATOM 2270 C C   . LEU A 1 303 ? 11.230  8.400   -20.072 1.00 72.57 303 A 1 
ATOM 2271 O O   . LEU A 1 303 ? 11.859  8.967   -19.184 1.00 70.88 303 A 1 
ATOM 2272 C CB  . LEU A 1 303 ? 12.475  7.682   -22.208 1.00 68.59 303 A 1 
ATOM 2273 C CG  . LEU A 1 303 ? 13.689  8.615   -22.062 1.00 63.45 303 A 1 
ATOM 2274 C CD1 . LEU A 1 303 ? 14.777  8.224   -23.061 1.00 59.52 303 A 1 
ATOM 2275 C CD2 . LEU A 1 303 ? 13.311  10.073  -22.327 1.00 58.17 303 A 1 
ATOM 2276 N N   . ILE A 1 304 ? 9.963   8.702   -20.348 1.00 72.79 304 A 1 
ATOM 2277 C CA  . ILE A 1 304 ? 9.244   9.828   -19.738 1.00 72.18 304 A 1 
ATOM 2278 C C   . ILE A 1 304 ? 9.035   9.626   -18.232 1.00 73.24 304 A 1 
ATOM 2279 O O   . ILE A 1 304 ? 9.210   10.575  -17.474 1.00 71.17 304 A 1 
ATOM 2280 C CB  . ILE A 1 304 ? 7.918   10.078  -20.494 1.00 70.48 304 A 1 
ATOM 2281 C CG1 . ILE A 1 304 ? 8.239   10.662  -21.889 1.00 66.20 304 A 1 
ATOM 2282 C CG2 . ILE A 1 304 ? 6.985   11.033  -19.732 1.00 64.42 304 A 1 
ATOM 2283 C CD1 . ILE A 1 304 ? 7.035   10.701  -22.832 1.00 58.42 304 A 1 
ATOM 2284 N N   . TYR A 1 305 ? 8.692   8.424   -17.759 1.00 73.42 305 A 1 
ATOM 2285 C CA  . TYR A 1 305 ? 8.420   8.242   -16.322 1.00 72.01 305 A 1 
ATOM 2286 C C   . TYR A 1 305 ? 9.662   8.374   -15.431 1.00 73.53 305 A 1 
ATOM 2287 O O   . TYR A 1 305 ? 9.593   9.147   -14.469 1.00 71.02 305 A 1 
ATOM 2288 C CB  . TYR A 1 305 ? 7.657   6.936   -16.040 1.00 68.53 305 A 1 
ATOM 2289 C CG  . TYR A 1 305 ? 6.323   6.814   -16.732 1.00 65.70 305 A 1 
ATOM 2290 C CD1 . TYR A 1 305 ? 5.447   7.916   -16.799 1.00 61.17 305 A 1 
ATOM 2291 C CD2 . TYR A 1 305 ? 5.974   5.595   -17.329 1.00 59.26 305 A 1 
ATOM 2292 C CE1 . TYR A 1 305 ? 4.248   7.816   -17.514 1.00 54.30 305 A 1 
ATOM 2293 C CE2 . TYR A 1 305 ? 4.771   5.488   -18.040 1.00 54.64 305 A 1 
ATOM 2294 C CZ  . TYR A 1 305 ? 3.917   6.605   -18.156 1.00 53.34 305 A 1 
ATOM 2295 O OH  . TYR A 1 305 ? 2.798   6.525   -18.902 1.00 50.87 305 A 1 
ATOM 2296 N N   . PRO A 1 306 ? 10.799  7.731   -15.730 1.00 75.61 306 A 1 
ATOM 2297 C CA  . PRO A 1 306 ? 12.044  8.012   -15.021 1.00 74.02 306 A 1 
ATOM 2298 C C   . PRO A 1 306 ? 12.456  9.484   -15.110 1.00 75.24 306 A 1 
ATOM 2299 O O   . PRO A 1 306 ? 12.907  10.048  -14.118 1.00 73.47 306 A 1 
ATOM 2300 C CB  . PRO A 1 306 ? 13.095  7.099   -15.659 1.00 71.15 306 A 1 
ATOM 2301 C CG  . PRO A 1 306 ? 12.271  5.934   -16.196 1.00 69.49 306 A 1 
ATOM 2302 C CD  . PRO A 1 306 ? 10.989  6.618   -16.650 1.00 71.48 306 A 1 
ATOM 2303 N N   . LEU A 1 307 ? 12.244  10.136  -16.252 1.00 75.63 307 A 1 
ATOM 2304 C CA  . LEU A 1 307 ? 12.554  11.555  -16.423 1.00 76.37 307 A 1 
ATOM 2305 C C   . LEU A 1 307 ? 11.694  12.442  -15.509 1.00 77.79 307 A 1 
ATOM 2306 O O   . LEU A 1 307 ? 12.235  13.318  -14.838 1.00 77.75 307 A 1 
ATOM 2307 C CB  . LEU A 1 307 ? 12.389  11.932  -17.906 1.00 75.59 307 A 1 
ATOM 2308 C CG  . LEU A 1 307 ? 12.812  13.375  -18.231 1.00 69.97 307 A 1 
ATOM 2309 C CD1 . LEU A 1 307 ? 14.323  13.567  -18.080 1.00 65.14 307 A 1 
ATOM 2310 C CD2 . LEU A 1 307 ? 12.423  13.711  -19.672 1.00 65.16 307 A 1 
ATOM 2311 N N   . ILE A 1 308 ? 10.373  12.196  -15.433 1.00 76.62 308 A 1 
ATOM 2312 C CA  . ILE A 1 308 ? 9.463   12.902  -14.510 1.00 75.43 308 A 1 
ATOM 2313 C C   . ILE A 1 308 ? 9.911   12.691  -13.063 1.00 76.37 308 A 1 
ATOM 2314 O O   . ILE A 1 308 ? 9.934   13.650  -12.294 1.00 75.53 308 A 1 
ATOM 2315 C CB  . ILE A 1 308 ? 7.993   12.452  -14.718 1.00 73.60 308 A 1 
ATOM 2316 C CG1 . ILE A 1 308 ? 7.459   12.988  -16.067 1.00 69.59 308 A 1 
ATOM 2317 C CG2 . ILE A 1 308 ? 7.074   12.938  -13.576 1.00 66.76 308 A 1 
ATOM 2318 C CD1 . ILE A 1 308 ? 6.137   12.340  -16.509 1.00 62.24 308 A 1 
ATOM 2319 N N   . LEU A 1 309 ? 10.296  11.465  -12.692 1.00 72.65 309 A 1 
ATOM 2320 C CA  . LEU A 1 309 ? 10.799  11.157  -11.353 1.00 71.07 309 A 1 
ATOM 2321 C C   . LEU A 1 309 ? 12.053  11.972  -11.024 1.00 72.16 309 A 1 
ATOM 2322 O O   . LEU A 1 309 ? 12.092  12.619  -9.980  1.00 71.49 309 A 1 
ATOM 2323 C CB  . LEU A 1 309 ? 11.074  9.644   -11.247 1.00 68.17 309 A 1 
ATOM 2324 C CG  . LEU A 1 309 ? 11.631  9.217   -9.882  1.00 64.12 309 A 1 
ATOM 2325 C CD1 . LEU A 1 309 ? 10.592  9.410   -8.781  1.00 60.52 309 A 1 
ATOM 2326 C CD2 . LEU A 1 309 ? 12.047  7.747   -9.906  1.00 59.35 309 A 1 
ATOM 2327 N N   . ILE A 1 310 ? 13.051  11.967  -11.905 1.00 75.03 310 A 1 
ATOM 2328 C CA  . ILE A 1 310 ? 14.308  12.710  -11.722 1.00 74.58 310 A 1 
ATOM 2329 C C   . ILE A 1 310 ? 14.024  14.209  -11.606 1.00 75.72 310 A 1 
ATOM 2330 O O   . ILE A 1 310 ? 14.514  14.863  -10.687 1.00 75.10 310 A 1 
ATOM 2331 C CB  . ILE A 1 310 ? 15.289  12.400  -12.881 1.00 73.16 310 A 1 
ATOM 2332 C CG1 . ILE A 1 310 ? 15.767  10.931  -12.804 1.00 70.28 310 A 1 
ATOM 2333 C CG2 . ILE A 1 310 ? 16.507  13.344  -12.850 1.00 68.60 310 A 1 
ATOM 2334 C CD1 . ILE A 1 310 ? 16.416  10.429  -14.101 1.00 63.15 310 A 1 
ATOM 2335 N N   . LEU A 1 311 ? 13.195  14.745  -12.504 1.00 77.03 311 A 1 
ATOM 2336 C CA  . LEU A 1 311 ? 12.838  16.163  -12.499 1.00 75.99 311 A 1 
ATOM 2337 C C   . LEU A 1 311 ? 12.106  16.549  -11.205 1.00 75.14 311 A 1 
ATOM 2338 O O   . LEU A 1 311 ? 12.433  17.554  -10.583 1.00 74.17 311 A 1 
ATOM 2339 C CB  . LEU A 1 311 ? 11.980  16.462  -13.746 1.00 75.95 311 A 1 
ATOM 2340 C CG  . LEU A 1 311 ? 11.894  17.975  -14.040 1.00 71.62 311 A 1 
ATOM 2341 C CD1 . LEU A 1 311 ? 12.697  18.327  -15.292 1.00 66.85 311 A 1 
ATOM 2342 C CD2 . LEU A 1 311 ? 10.442  18.411  -14.259 1.00 67.05 311 A 1 
ATOM 2343 N N   . PHE A 1 312 ? 11.149  15.728  -10.749 1.00 75.90 312 A 1 
ATOM 2344 C CA  . PHE A 1 312 ? 10.419  15.988  -9.509  1.00 73.73 312 A 1 
ATOM 2345 C C   . PHE A 1 312 ? 11.329  15.899  -8.281  1.00 73.54 312 A 1 
ATOM 2346 O O   . PHE A 1 312 ? 11.265  16.772  -7.416  1.00 69.84 312 A 1 
ATOM 2347 C CB  . PHE A 1 312 ? 9.234   15.034  -9.400  1.00 71.25 312 A 1 
ATOM 2348 C CG  . PHE A 1 312 ? 8.263   15.421  -8.303  1.00 67.53 312 A 1 
ATOM 2349 C CD1 . PHE A 1 312 ? 8.452   14.968  -6.988  1.00 63.67 312 A 1 
ATOM 2350 C CD2 . PHE A 1 312 ? 7.160   16.246  -8.605  1.00 62.67 312 A 1 
ATOM 2351 C CE1 . PHE A 1 312 ? 7.539   15.325  -5.978  1.00 57.08 312 A 1 
ATOM 2352 C CE2 . PHE A 1 312 ? 6.245   16.600  -7.596  1.00 57.14 312 A 1 
ATOM 2353 C CZ  . PHE A 1 312 ? 6.433   16.134  -6.283  1.00 58.61 312 A 1 
ATOM 2354 N N   . MET A 1 313 ? 12.207  14.894  -8.206  1.00 74.51 313 A 1 
ATOM 2355 C CA  . MET A 1 313 ? 13.193  14.752  -7.124  1.00 72.54 313 A 1 
ATOM 2356 C C   . MET A 1 313 ? 14.151  15.940  -7.048  1.00 73.17 313 A 1 
ATOM 2357 O O   . MET A 1 313 ? 14.502  16.357  -5.948  1.00 69.85 313 A 1 
ATOM 2358 C CB  . MET A 1 313 ? 14.014  13.469  -7.310  1.00 68.19 313 A 1 
ATOM 2359 C CG  . MET A 1 313 ? 13.302  12.208  -6.832  1.00 63.71 313 A 1 
ATOM 2360 S SD  . MET A 1 313 ? 14.409  10.778  -6.955  1.00 59.76 313 A 1 
ATOM 2361 C CE  . MET A 1 313 ? 13.665  9.639   -5.777  1.00 53.92 313 A 1 
ATOM 2362 N N   . LEU A 1 314 ? 14.523  16.528  -8.190  1.00 76.34 314 A 1 
ATOM 2363 C CA  . LEU A 1 314 ? 15.385  17.711  -8.240  1.00 75.42 314 A 1 
ATOM 2364 C C   . LEU A 1 314 ? 14.747  18.913  -7.527  1.00 74.25 314 A 1 
ATOM 2365 O O   . LEU A 1 314 ? 15.420  19.631  -6.796  1.00 71.99 314 A 1 
ATOM 2366 C CB  . LEU A 1 314 ? 15.692  18.028  -9.716  1.00 75.50 314 A 1 
ATOM 2367 C CG  . LEU A 1 314 ? 16.743  19.140  -9.913  1.00 69.91 314 A 1 
ATOM 2368 C CD1 . LEU A 1 314 ? 18.144  18.667  -9.526  1.00 66.32 314 A 1 
ATOM 2369 C CD2 . LEU A 1 314 ? 16.774  19.563  -11.376 1.00 66.08 314 A 1 
ATOM 2370 N N   . PHE A 1 315 ? 13.431  19.120  -7.699  1.00 73.13 315 A 1 
ATOM 2371 C CA  . PHE A 1 315 ? 12.704  20.251  -7.100  1.00 70.61 315 A 1 
ATOM 2372 C C   . PHE A 1 315 ? 12.095  19.942  -5.724  1.00 69.25 315 A 1 
ATOM 2373 O O   . PHE A 1 315 ? 11.880  20.856  -4.917  1.00 65.02 315 A 1 
ATOM 2374 C CB  . PHE A 1 315 ? 11.617  20.717  -8.078  1.00 69.60 315 A 1 
ATOM 2375 C CG  . PHE A 1 315 ? 12.161  21.346  -9.349  1.00 69.09 315 A 1 
ATOM 2376 C CD1 . PHE A 1 315 ? 12.801  22.598  -9.297  1.00 65.41 315 A 1 
ATOM 2377 C CD2 . PHE A 1 315 ? 12.038  20.679  -10.582 1.00 65.76 315 A 1 
ATOM 2378 C CE1 . PHE A 1 315 ? 13.325  23.173  -10.471 1.00 62.22 315 A 1 
ATOM 2379 C CE2 . PHE A 1 315 ? 12.563  21.254  -11.754 1.00 61.68 315 A 1 
ATOM 2380 C CZ  . PHE A 1 315 ? 13.209  22.500  -11.700 1.00 62.93 315 A 1 
ATOM 2381 N N   . ARG A 1 316 ? 11.754  18.680  -5.445  1.00 74.25 316 A 1 
ATOM 2382 C CA  . ARG A 1 316 ? 11.080  18.222  -4.220  1.00 73.86 316 A 1 
ATOM 2383 C C   . ARG A 1 316 ? 11.634  16.866  -3.760  1.00 72.71 316 A 1 
ATOM 2384 O O   . ARG A 1 316 ? 10.941  15.853  -3.866  1.00 68.05 316 A 1 
ATOM 2385 C CB  . ARG A 1 316 ? 9.559   18.167  -4.470  1.00 70.61 316 A 1 
ATOM 2386 C CG  . ARG A 1 316 ? 8.847   19.530  -4.373  1.00 64.68 316 A 1 
ATOM 2387 C CD  . ARG A 1 316 ? 8.554   19.921  -2.916  1.00 64.72 316 A 1 
ATOM 2388 N NE  . ARG A 1 316 ? 7.760   21.160  -2.829  1.00 59.41 316 A 1 
ATOM 2389 C CZ  . ARG A 1 316 ? 6.916   21.505  -1.865  1.00 55.42 316 A 1 
ATOM 2390 N NH1 . ARG A 1 316 ? 6.683   20.728  -0.839  1.00 51.80 316 A 1 
ATOM 2391 N NH2 . ARG A 1 316 ? 6.285   22.644  -1.916  1.00 50.63 316 A 1 
ATOM 2392 N N   . PRO A 1 317 ? 12.836  16.820  -3.157  1.00 69.75 317 A 1 
ATOM 2393 C CA  . PRO A 1 317 ? 13.486  15.565  -2.760  1.00 67.21 317 A 1 
ATOM 2394 C C   . PRO A 1 317 ? 12.725  14.772  -1.685  1.00 66.81 317 A 1 
ATOM 2395 O O   . PRO A 1 317 ? 12.952  13.580  -1.515  1.00 61.61 317 A 1 
ATOM 2396 C CB  . PRO A 1 317 ? 14.885  15.976  -2.277  1.00 62.95 317 A 1 
ATOM 2397 C CG  . PRO A 1 317 ? 14.723  17.434  -1.856  1.00 65.09 317 A 1 
ATOM 2398 C CD  . PRO A 1 317 ? 13.697  17.960  -2.855  1.00 70.13 317 A 1 
ATOM 2399 N N   . LYS A 1 318 ? 11.790  15.406  -0.961  1.00 71.23 318 A 1 
ATOM 2400 C CA  . LYS A 1 318 ? 10.936  14.748  0.044   1.00 68.01 318 A 1 
ATOM 2401 C C   . LYS A 1 318 ? 9.625   14.175  -0.524  1.00 64.48 318 A 1 
ATOM 2402 O O   . LYS A 1 318 ? 8.838   13.634  0.243   1.00 56.71 318 A 1 
ATOM 2403 C CB  . LYS A 1 318 ? 10.676  15.703  1.223   1.00 65.33 318 A 1 
ATOM 2404 C CG  . LYS A 1 318 ? 11.964  16.063  1.981   1.00 61.46 318 A 1 
ATOM 2405 C CD  . LYS A 1 318 ? 11.651  16.876  3.246   1.00 60.08 318 A 1 
ATOM 2406 C CE  . LYS A 1 318 ? 12.954  17.184  3.998   1.00 54.04 318 A 1 
ATOM 2407 N NZ  . LYS A 1 318 ? 12.709  17.917  5.266   1.00 45.95 318 A 1 
ATOM 2408 N N   . GLY A 1 319 ? 9.356   14.297  -1.830  1.00 70.22 319 A 1 
ATOM 2409 C CA  . GLY A 1 319 ? 8.066   13.951  -2.435  1.00 68.22 319 A 1 
ATOM 2410 C C   . GLY A 1 319 ? 6.960   14.975  -2.130  1.00 69.46 319 A 1 
ATOM 2411 O O   . GLY A 1 319 ? 7.214   16.074  -1.621  1.00 66.05 319 A 1 
ATOM 2412 N N   . LEU A 1 320 ? 5.699   14.621  -2.455  1.00 62.25 320 A 1 
ATOM 2413 C CA  . LEU A 1 320 ? 4.529   15.502  -2.332  1.00 61.24 320 A 1 
ATOM 2414 C C   . LEU A 1 320 ? 4.200   15.831  -0.866  1.00 62.41 320 A 1 
ATOM 2415 O O   . LEU A 1 320 ? 4.029   17.002  -0.520  1.00 59.83 320 A 1 
ATOM 2416 C CB  . LEU A 1 320 ? 3.336   14.829  -3.044  1.00 58.29 320 A 1 
ATOM 2417 C CG  . LEU A 1 320 ? 2.154   15.791  -3.297  1.00 55.63 320 A 1 
ATOM 2418 C CD1 . LEU A 1 320 ? 2.373   16.620  -4.560  1.00 51.86 320 A 1 
ATOM 2419 C CD2 . LEU A 1 320 ? 0.859   15.000  -3.469  1.00 52.50 320 A 1 
ATOM 2420 N N   . LEU A 1 321 ? 4.131   14.809  -0.016  1.00 66.86 321 A 1 
ATOM 2421 C CA  . LEU A 1 321 ? 3.763   14.914  1.408   1.00 66.45 321 A 1 
ATOM 2422 C C   . LEU A 1 321 ? 4.935   14.634  2.369   1.00 68.40 321 A 1 
ATOM 2423 O O   . LEU A 1 321 ? 4.785   14.786  3.584   1.00 60.78 321 A 1 
ATOM 2424 C CB  . LEU A 1 321 ? 2.551   14.001  1.684   1.00 60.17 321 A 1 
ATOM 2425 C CG  . LEU A 1 321 ? 1.231   14.463  1.033   1.00 57.00 321 A 1 
ATOM 2426 C CD1 . LEU A 1 321 ? 0.150   13.406  1.242   1.00 53.15 321 A 1 
ATOM 2427 C CD2 . LEU A 1 321 ? 0.709   15.769  1.636   1.00 53.13 321 A 1 
ATOM 2428 N N   . GLY A 1 322 ? 6.101   14.258  1.853   1.00 64.79 322 A 1 
ATOM 2429 C CA  . GLY A 1 322 ? 7.244   13.834  2.665   1.00 63.40 322 A 1 
ATOM 2430 C C   . GLY A 1 322 ? 6.885   12.621  3.532   1.00 65.61 322 A 1 
ATOM 2431 O O   . GLY A 1 322 ? 6.267   11.676  3.054   1.00 60.83 322 A 1 
ATOM 2432 N N   . MET A 1 323 ? 7.232   12.670  4.822   1.00 65.31 323 A 1 
ATOM 2433 C CA  . MET A 1 323 ? 6.893   11.619  5.798   1.00 66.15 323 A 1 
ATOM 2434 C C   . MET A 1 323 ? 5.538   11.845  6.490   1.00 69.15 323 A 1 
ATOM 2435 O O   . MET A 1 323 ? 5.138   11.056  7.341   1.00 62.41 323 A 1 
ATOM 2436 C CB  . MET A 1 323 ? 8.017   11.506  6.838   1.00 60.82 323 A 1 
ATOM 2437 C CG  . MET A 1 323 ? 9.350   11.081  6.210   1.00 55.88 323 A 1 
ATOM 2438 S SD  . MET A 1 323 ? 10.724  10.978  7.387   1.00 49.71 323 A 1 
ATOM 2439 C CE  . MET A 1 323 ? 10.242  9.520   8.352   1.00 45.89 323 A 1 
ATOM 2440 N N   . ASN A 1 324 ? 4.824   12.929  6.153   1.00 73.19 324 A 1 
ATOM 2441 C CA  . ASN A 1 324 ? 3.568   13.274  6.808   1.00 73.75 324 A 1 
ATOM 2442 C C   . ASN A 1 324 ? 2.388   12.547  6.150   1.00 73.86 324 A 1 
ATOM 2443 O O   . ASN A 1 324 ? 2.255   12.524  4.926   1.00 67.76 324 A 1 
ATOM 2444 C CB  . ASN A 1 324 ? 3.373   14.797  6.800   1.00 69.45 324 A 1 
ATOM 2445 C CG  . ASN A 1 324 ? 4.452   15.530  7.583   1.00 65.84 324 A 1 
ATOM 2446 O OD1 . ASN A 1 324 ? 4.866   15.137  8.658   1.00 61.36 324 A 1 
ATOM 2447 N ND2 . ASN A 1 324 ? 4.923   16.644  7.082   1.00 61.50 324 A 1 
ATOM 2448 N N   . GLU A 1 325 ? 1.486   12.024  6.976   1.00 76.04 325 A 1 
ATOM 2449 C CA  . GLU A 1 325 ? 0.215   11.478  6.508   1.00 76.84 325 A 1 
ATOM 2450 C C   . GLU A 1 325 ? -0.804  12.594  6.260   1.00 78.59 325 A 1 
ATOM 2451 O O   . GLU A 1 325 ? -0.905  13.556  7.030   1.00 72.63 325 A 1 
ATOM 2452 C CB  . GLU A 1 325 ? -0.328  10.460  7.520   1.00 71.14 325 A 1 
ATOM 2453 C CG  . GLU A 1 325 ? 0.471   9.142   7.544   1.00 67.57 325 A 1 
ATOM 2454 C CD  . GLU A 1 325 ? 0.328   8.309   6.260   1.00 68.19 325 A 1 
ATOM 2455 O OE1 . GLU A 1 325 ? 1.031   7.285   6.145   1.00 61.10 325 A 1 
ATOM 2456 O OE2 . GLU A 1 325 ? -0.503  8.667   5.389   1.00 63.70 325 A 1 
ATOM 2457 N N   . PHE A 1 326 ? -1.610  12.451  5.201   1.00 73.08 326 A 1 
ATOM 2458 C CA  . PHE A 1 326 ? -2.711  13.371  4.950   1.00 73.52 326 A 1 
ATOM 2459 C C   . PHE A 1 326 ? -3.797  13.205  6.024   1.00 75.56 326 A 1 
ATOM 2460 O O   . PHE A 1 326 ? -4.393  12.138  6.186   1.00 70.53 326 A 1 
ATOM 2461 C CB  . PHE A 1 326 ? -3.262  13.173  3.538   1.00 70.42 326 A 1 
ATOM 2462 C CG  . PHE A 1 326 ? -4.335  14.181  3.174   1.00 70.30 326 A 1 
ATOM 2463 C CD1 . PHE A 1 326 ? -5.698  13.838  3.279   1.00 66.55 326 A 1 
ATOM 2464 C CD2 . PHE A 1 326 ? -3.969  15.472  2.743   1.00 65.50 326 A 1 
ATOM 2465 C CE1 . PHE A 1 326 ? -6.686  14.774  2.938   1.00 61.29 326 A 1 
ATOM 2466 C CE2 . PHE A 1 326 ? -4.963  16.406  2.403   1.00 62.86 326 A 1 
ATOM 2467 C CZ  . PHE A 1 326 ? -6.321  16.055  2.492   1.00 63.58 326 A 1 
ATOM 2468 N N   . SER A 1 327 ? -4.088  14.279  6.769   1.00 73.83 327 A 1 
ATOM 2469 C CA  . SER A 1 327 ? -5.117  14.272  7.807   1.00 75.50 327 A 1 
ATOM 2470 C C   . SER A 1 327 ? -6.477  14.662  7.225   1.00 78.09 327 A 1 
ATOM 2471 O O   . SER A 1 327 ? -6.815  15.842  7.135   1.00 74.83 327 A 1 
ATOM 2472 C CB  . SER A 1 327 ? -4.719  15.184  8.966   1.00 69.97 327 A 1 
ATOM 2473 O OG  . SER A 1 327 ? -5.695  15.103  9.994   1.00 61.45 327 A 1 
ATOM 2474 N N   . PHE A 1 328 ? -7.296  13.655  6.901   1.00 74.80 328 A 1 
ATOM 2475 C CA  . PHE A 1 328 ? -8.683  13.861  6.464   1.00 75.41 328 A 1 
ATOM 2476 C C   . PHE A 1 328 ? -9.510  14.634  7.499   1.00 78.24 328 A 1 
ATOM 2477 O O   . PHE A 1 328 ? -10.261 15.544  7.147   1.00 76.44 328 A 1 
ATOM 2478 C CB  . PHE A 1 328 ? -9.330  12.498  6.182   1.00 73.32 328 A 1 
ATOM 2479 C CG  . PHE A 1 328 ? -8.744  11.774  4.983   1.00 73.87 328 A 1 
ATOM 2480 C CD1 . PHE A 1 328 ? -9.142  12.145  3.682   1.00 70.61 328 A 1 
ATOM 2481 C CD2 . PHE A 1 328 ? -7.808  10.740  5.156   1.00 70.77 328 A 1 
ATOM 2482 C CE1 . PHE A 1 328 ? -8.607  11.487  2.562   1.00 66.29 328 A 1 
ATOM 2483 C CE2 . PHE A 1 328 ? -7.270  10.083  4.037   1.00 66.96 328 A 1 
ATOM 2484 C CZ  . PHE A 1 328 ? -7.670  10.454  2.738   1.00 67.96 328 A 1 
ATOM 2485 N N   . ILE A 1 329 ? -9.317  14.323  8.781   1.00 75.11 329 A 1 
ATOM 2486 C CA  . ILE A 1 329 ? -9.998  14.991  9.898   1.00 76.04 329 A 1 
ATOM 2487 C C   . ILE A 1 329 ? -9.589  16.465  9.962   1.00 78.38 329 A 1 
ATOM 2488 O O   . ILE A 1 329 ? -10.450 17.342  10.015  1.00 74.79 329 A 1 
ATOM 2489 C CB  . ILE A 1 329 ? -9.694  14.255  11.226  1.00 73.68 329 A 1 
ATOM 2490 C CG1 . ILE A 1 329 ? -10.161 12.781  11.164  1.00 69.85 329 A 1 
ATOM 2491 C CG2 . ILE A 1 329 ? -10.364 14.974  12.414  1.00 67.82 329 A 1 
ATOM 2492 C CD1 . ILE A 1 329 ? -9.518  11.904  12.245  1.00 62.27 329 A 1 
ATOM 2493 N N   . GLY A 1 330 ? -8.290  16.752  9.881   1.00 75.51 330 A 1 
ATOM 2494 C CA  . GLY A 1 330 ? -7.785  18.128  9.887   1.00 74.81 330 A 1 
ATOM 2495 C C   . GLY A 1 330 ? -8.296  18.960  8.706   1.00 78.06 330 A 1 
ATOM 2496 O O   . GLY A 1 330 ? -8.620  20.135  8.875   1.00 75.63 330 A 1 
ATOM 2497 N N   . THR A 1 331 ? -8.445  18.344  7.531   1.00 77.10 331 A 1 
ATOM 2498 C CA  . THR A 1 331 ? -9.000  19.005  6.339   1.00 76.74 331 A 1 
ATOM 2499 C C   . THR A 1 331 ? -10.479 19.346  6.525   1.00 78.17 331 A 1 
ATOM 2500 O O   . THR A 1 331 ? -10.884 20.472  6.241   1.00 77.07 331 A 1 
ATOM 2501 C CB  . THR A 1 331 ? -8.798  18.142  5.084   1.00 74.50 331 A 1 
ATOM 2502 O OG1 . THR A 1 331 ? -7.430  17.820  4.961   1.00 67.97 331 A 1 
ATOM 2503 C CG2 . THR A 1 331 ? -9.183  18.871  3.803   1.00 68.02 331 A 1 
ATOM 2504 N N   . ILE A 1 332 ? -11.279 18.416  7.064   1.00 78.49 332 A 1 
ATOM 2505 C CA  . ILE A 1 332 ? -12.695 18.672  7.371   1.00 77.59 332 A 1 
ATOM 2506 C C   . ILE A 1 332 ? -12.837 19.759  8.435   1.00 78.25 332 A 1 
ATOM 2507 O O   . ILE A 1 332 ? -13.615 20.689  8.241   1.00 75.60 332 A 1 
ATOM 2508 C CB  . ILE A 1 332 ? -13.416 17.366  7.778   1.00 76.69 332 A 1 
ATOM 2509 C CG1 . ILE A 1 332 ? -13.560 16.504  6.507   1.00 72.66 332 A 1 
ATOM 2510 C CG2 . ILE A 1 332 ? -14.791 17.647  8.409   1.00 70.15 332 A 1 
ATOM 2511 C CD1 . ILE A 1 332 ? -14.288 15.184  6.743   1.00 63.79 332 A 1 
ATOM 2512 N N   . ASP A 1 333 ? -12.063 19.702  9.510   1.00 78.90 333 A 1 
ATOM 2513 C CA  . ASP A 1 333 ? -12.085 20.734  10.550  1.00 77.37 333 A 1 
ATOM 2514 C C   . ASP A 1 333 ? -11.738 22.118  9.991   1.00 77.39 333 A 1 
ATOM 2515 O O   . ASP A 1 333 ? -12.316 23.129  10.403  1.00 76.18 333 A 1 
ATOM 2516 C CB  . ASP A 1 333 ? -11.088 20.382  11.664  1.00 74.95 333 A 1 
ATOM 2517 C CG  . ASP A 1 333 ? -11.578 19.325  12.653  1.00 69.89 333 A 1 
ATOM 2518 O OD1 . ASP A 1 333 ? -12.801 19.062  12.689  1.00 65.29 333 A 1 
ATOM 2519 O OD2 . ASP A 1 333 ? -10.723 18.875  13.449  1.00 65.81 333 A 1 
ATOM 2520 N N   . LEU A 1 334 ? -10.820 22.189  9.033   1.00 76.77 334 A 1 
ATOM 2521 C CA  . LEU A 1 334 ? -10.444 23.435  8.365   1.00 74.17 334 A 1 
ATOM 2522 C C   . LEU A 1 334 ? -11.573 23.957  7.462   1.00 73.68 334 A 1 
ATOM 2523 O O   . LEU A 1 334 ? -11.878 25.153  7.502   1.00 74.55 334 A 1 
ATOM 2524 C CB  . LEU A 1 334 ? -9.121  23.199  7.619   1.00 73.26 334 A 1 
ATOM 2525 C CG  . LEU A 1 334 ? -8.441  24.501  7.148   1.00 66.90 334 A 1 
ATOM 2526 C CD1 . LEU A 1 334 ? -6.923  24.366  7.255   1.00 62.13 334 A 1 
ATOM 2527 C CD2 . LEU A 1 334 ? -8.778  24.825  5.691   1.00 63.53 334 A 1 
ATOM 2528 N N   . ILE A 1 335 ? -12.233 23.068  6.712   1.00 76.14 335 A 1 
ATOM 2529 C CA  . ILE A 1 335 ? -13.402 23.411  5.887   1.00 74.01 335 A 1 
ATOM 2530 C C   . ILE A 1 335 ? -14.550 23.907  6.775   1.00 73.96 335 A 1 
ATOM 2531 O O   . ILE A 1 335 ? -15.064 25.002  6.547   1.00 73.07 335 A 1 
ATOM 2532 C CB  . ILE A 1 335 ? -13.810 22.208  5.003   1.00 73.88 335 A 1 
ATOM 2533 C CG1 . ILE A 1 335 ? -12.724 21.950  3.930   1.00 70.63 335 A 1 
ATOM 2534 C CG2 . ILE A 1 335 ? -15.166 22.453  4.315   1.00 69.21 335 A 1 
ATOM 2535 C CD1 . ILE A 1 335 ? -12.878 20.601  3.216   1.00 64.37 335 A 1 
ATOM 2536 N N   . ILE A 1 336 ? -14.892 23.165  7.831   1.00 78.96 336 A 1 
ATOM 2537 C CA  . ILE A 1 336 ? -15.938 23.535  8.792   1.00 75.73 336 A 1 
ATOM 2538 C C   . ILE A 1 336 ? -15.623 24.898  9.419   1.00 74.02 336 A 1 
ATOM 2539 O O   . ILE A 1 336 ? -16.453 25.805  9.373   1.00 71.36 336 A 1 
ATOM 2540 C CB  . ILE A 1 336 ? -16.112 22.420  9.855   1.00 75.08 336 A 1 
ATOM 2541 C CG1 . ILE A 1 336 ? -16.742 21.166  9.204   1.00 69.79 336 A 1 
ATOM 2542 C CG2 . ILE A 1 336 ? -16.982 22.885  11.034  1.00 68.75 336 A 1 
ATOM 2543 C CD1 . ILE A 1 336 ? -16.789 19.937  10.130  1.00 64.39 336 A 1 
ATOM 2544 N N   . LYS A 1 337 ? -14.411 25.103  9.924   1.00 75.29 337 A 1 
ATOM 2545 C CA  . LYS A 1 337 ? -13.993 26.398  10.484  1.00 71.52 337 A 1 
ATOM 2546 C C   . LYS A 1 337 ? -14.107 27.539  9.474   1.00 68.83 337 A 1 
ATOM 2547 O O   . LYS A 1 337 ? -14.460 28.648  9.867   1.00 67.19 337 A 1 
ATOM 2548 C CB  . LYS A 1 337 ? -12.555 26.313  11.011  1.00 70.36 337 A 1 
ATOM 2549 C CG  . LYS A 1 337 ? -12.482 25.624  12.380  1.00 64.94 337 A 1 
ATOM 2550 C CD  . LYS A 1 337 ? -11.024 25.393  12.790  1.00 61.92 337 A 1 
ATOM 2551 C CE  . LYS A 1 337 ? -10.975 24.624  14.117  1.00 55.25 337 A 1 
ATOM 2552 N NZ  . LYS A 1 337 ? -9.591  24.228  14.483  1.00 47.70 337 A 1 
ATOM 2553 N N   . ARG A 1 338 ? -13.818 27.295  8.197   1.00 76.95 338 A 1 
ATOM 2554 C CA  . ARG A 1 338 ? -13.921 28.309  7.137   1.00 72.33 338 A 1 
ATOM 2555 C C   . ARG A 1 338 ? -15.375 28.657  6.817   1.00 69.66 338 A 1 
ATOM 2556 O O   . ARG A 1 338 ? -15.688 29.841  6.720   1.00 67.76 338 A 1 
ATOM 2557 C CB  . ARG A 1 338 ? -13.134 27.829  5.910   1.00 71.33 338 A 1 
ATOM 2558 C CG  . ARG A 1 338 ? -12.860 28.958  4.906   1.00 67.09 338 A 1 
ATOM 2559 C CD  . ARG A 1 338 ? -11.933 28.458  3.791   1.00 65.00 338 A 1 
ATOM 2560 N NE  . ARG A 1 338 ? -11.535 29.540  2.863   1.00 59.53 338 A 1 
ATOM 2561 C CZ  . ARG A 1 338 ? -10.594 29.474  1.934   1.00 54.43 338 A 1 
ATOM 2562 N NH1 . ARG A 1 338 ? -9.906  28.388  1.725   1.00 51.41 338 A 1 
ATOM 2563 N NH2 . ARG A 1 338 ? -10.325 30.509  1.187   1.00 49.57 338 A 1 
ATOM 2564 N N   . PHE A 1 339 ? -16.261 27.661  6.732   1.00 75.67 339 A 1 
ATOM 2565 C CA  . PHE A 1 339 ? -17.699 27.866  6.517   1.00 70.45 339 A 1 
ATOM 2566 C C   . PHE A 1 339 ? -18.367 28.575  7.705   1.00 67.96 339 A 1 
ATOM 2567 O O   . PHE A 1 339 ? -19.034 29.595  7.512   1.00 64.82 339 A 1 
ATOM 2568 C CB  . PHE A 1 339 ? -18.378 26.524  6.198   1.00 69.11 339 A 1 
ATOM 2569 C CG  . PHE A 1 339 ? -18.413 26.216  4.709   1.00 66.32 339 A 1 
ATOM 2570 C CD1 . PHE A 1 339 ? -19.422 26.786  3.908   1.00 62.20 339 A 1 
ATOM 2571 C CD2 . PHE A 1 339 ? -17.453 25.374  4.116   1.00 62.16 339 A 1 
ATOM 2572 C CE1 . PHE A 1 339 ? -19.461 26.514  2.528   1.00 56.98 339 A 1 
ATOM 2573 C CE2 . PHE A 1 339 ? -17.491 25.106  2.735   1.00 57.82 339 A 1 
ATOM 2574 C CZ  . PHE A 1 339 ? -18.498 25.674  1.939   1.00 57.14 339 A 1 
ATOM 2575 N N   . PHE A 1 340 ? -18.108 28.141  8.945   1.00 73.93 340 A 1 
ATOM 2576 C CA  . PHE A 1 340 ? -18.671 28.785  10.139  1.00 70.13 340 A 1 
ATOM 2577 C C   . PHE A 1 340 ? -18.097 30.185  10.402  1.00 67.85 340 A 1 
ATOM 2578 O O   . PHE A 1 340 ? -18.816 31.057  10.884  1.00 64.01 340 A 1 
ATOM 2579 C CB  . PHE A 1 340 ? -18.514 27.867  11.357  1.00 66.85 340 A 1 
ATOM 2580 C CG  . PHE A 1 340 ? -19.584 26.792  11.447  1.00 63.35 340 A 1 
ATOM 2581 C CD1 . PHE A 1 340 ? -20.848 27.110  11.979  1.00 61.06 340 A 1 
ATOM 2582 C CD2 . PHE A 1 340 ? -19.337 25.479  11.002  1.00 60.11 340 A 1 
ATOM 2583 C CE1 . PHE A 1 340 ? -21.848 26.120  12.058  1.00 55.80 340 A 1 
ATOM 2584 C CE2 . PHE A 1 340 ? -20.337 24.495  11.076  1.00 56.17 340 A 1 
ATOM 2585 C CZ  . PHE A 1 340 ? -21.595 24.814  11.609  1.00 55.47 340 A 1 
ATOM 2586 N N   . ARG A 1 341 ? -16.836 30.466  10.039  1.00 70.72 341 A 1 
ATOM 2587 C CA  . ARG A 1 341 ? -16.309 31.846  10.064  1.00 67.37 341 A 1 
ATOM 2588 C C   . ARG A 1 341 ? -16.979 32.750  9.029   1.00 64.56 341 A 1 
ATOM 2589 O O   . ARG A 1 341 ? -17.105 33.941  9.292   1.00 60.47 341 A 1 
ATOM 2590 C CB  . ARG A 1 341 ? -14.784 31.868  9.854   1.00 63.30 341 A 1 
ATOM 2591 C CG  . ARG A 1 341 ? -14.013 31.754  11.173  1.00 57.92 341 A 1 
ATOM 2592 C CD  . ARG A 1 341 ? -12.501 31.822  10.899  1.00 55.36 341 A 1 
ATOM 2593 N NE  . ARG A 1 341 ? -11.722 31.996  12.139  1.00 49.93 341 A 1 
ATOM 2594 C CZ  . ARG A 1 341 ? -10.404 32.094  12.231  1.00 44.55 341 A 1 
ATOM 2595 N NH1 . ARG A 1 341 ? -9.631  31.992  11.187  1.00 42.60 341 A 1 
ATOM 2596 N NH2 . ARG A 1 341 ? -9.832  32.308  13.387  1.00 41.81 341 A 1 
ATOM 2597 N N   . SER A 1 342 ? -17.387 32.213  7.882   1.00 64.32 342 A 1 
ATOM 2598 C CA  . SER A 1 342 ? -18.113 32.973  6.859   1.00 63.03 342 A 1 
ATOM 2599 C C   . SER A 1 342 ? -19.544 33.288  7.309   1.00 60.51 342 A 1 
ATOM 2600 O O   . SER A 1 342 ? -19.969 34.434  7.196   1.00 57.22 342 A 1 
ATOM 2601 C CB  . SER A 1 342 ? -18.110 32.208  5.536   1.00 59.26 342 A 1 
ATOM 2602 O OG  . SER A 1 342 ? -18.347 33.106  4.472   1.00 53.95 342 A 1 
ATOM 2603 N N   . ALA A 1 343 ? -20.246 32.324  7.917   1.00 60.61 343 A 1 
ATOM 2604 C CA  . ALA A 1 343 ? -21.587 32.516  8.478   1.00 59.64 343 A 1 
ATOM 2605 C C   . ALA A 1 343 ? -21.591 33.563  9.611   1.00 56.57 343 A 1 
ATOM 2606 O O   . ALA A 1 343 ? -22.378 34.509  9.590   1.00 55.22 343 A 1 
ATOM 2607 C CB  . ALA A 1 343 ? -22.109 31.150  8.948   1.00 58.05 343 A 1 
ATOM 2608 N N   . LYS A 1 344 ? -20.635 33.489  10.537  1.00 60.08 344 A 1 
ATOM 2609 C CA  . LYS A 1 344 ? -20.507 34.459  11.643  1.00 60.05 344 A 1 
ATOM 2610 C C   . LYS A 1 344 ? -20.125 35.879  11.184  1.00 56.55 344 A 1 
ATOM 2611 O O   . LYS A 1 344 ? -20.379 36.837  11.903  1.00 54.69 344 A 1 
ATOM 2612 C CB  . LYS A 1 344 ? -19.542 33.889  12.695  1.00 57.59 344 A 1 
ATOM 2613 C CG  . LYS A 1 344 ? -19.785 34.493  14.083  1.00 52.94 344 A 1 
ATOM 2614 C CD  . LYS A 1 344 ? -18.939 33.811  15.167  1.00 49.81 344 A 1 
ATOM 2615 C CE  . LYS A 1 344 ? -19.360 34.362  16.531  1.00 45.71 344 A 1 
ATOM 2616 N NZ  . LYS A 1 344 ? -18.651 33.726  17.662  1.00 39.87 344 A 1 
ATOM 2617 N N   . LYS A 1 345 ? -19.525 36.043  10.004  1.00 54.64 345 A 1 
ATOM 2618 C CA  . LYS A 1 345 ? -19.269 37.358  9.386   1.00 54.58 345 A 1 
ATOM 2619 C C   . LYS A 1 345 ? -20.510 37.963  8.718   1.00 51.25 345 A 1 
ATOM 2620 O O   . LYS A 1 345 ? -20.526 39.174  8.520   1.00 49.85 345 A 1 
ATOM 2621 C CB  . LYS A 1 345 ? -18.105 37.277  8.384   1.00 52.95 345 A 1 
ATOM 2622 C CG  . LYS A 1 345 ? -16.777 37.730  8.994   1.00 48.28 345 A 1 
ATOM 2623 C CD  . LYS A 1 345 ? -15.681 37.776  7.922   1.00 46.00 345 A 1 
ATOM 2624 C CE  . LYS A 1 345 ? -14.395 38.393  8.480   1.00 41.41 345 A 1 
ATOM 2625 N NZ  . LYS A 1 345 ? -13.382 38.606  7.417   1.00 35.81 345 A 1 
ATOM 2626 N N   . GLN A 1 346 ? -21.512 37.156  8.359   1.00 53.78 346 A 1 
ATOM 2627 C CA  . GLN A 1 346 ? -22.776 37.643  7.793   1.00 53.58 346 A 1 
ATOM 2628 C C   . GLN A 1 346 ? -23.767 38.110  8.872   1.00 51.14 346 A 1 
ATOM 2629 O O   . GLN A 1 346 ? -24.530 39.027  8.601   1.00 49.85 346 A 1 
ATOM 2630 C CB  . GLN A 1 346 ? -23.389 36.577  6.871   1.00 54.09 346 A 1 
ATOM 2631 C CG  . GLN A 1 346 ? -22.725 36.597  5.484   1.00 49.44 346 A 1 
ATOM 2632 C CD  . GLN A 1 346 ? -23.272 35.535  4.538   1.00 44.47 346 A 1 
ATOM 2633 O OE1 . GLN A 1 346 ? -23.689 34.461  4.926   1.00 45.17 346 A 1 
ATOM 2634 N NE2 . GLN A 1 346 ? -23.263 35.765  3.242   1.00 41.89 346 A 1 
ATOM 2635 N N   . GLU A 1 347 ? -23.698 37.581  10.098  1.00 48.96 347 A 1 
ATOM 2636 C CA  . GLU A 1 347 ? -24.541 38.026  11.227  1.00 51.23 347 A 1 
ATOM 2637 C C   . GLU A 1 347 ? -24.061 39.331  11.901  1.00 48.14 347 A 1 
ATOM 2638 O O   . GLU A 1 347 ? -24.774 39.886  12.730  1.00 47.38 347 A 1 
ATOM 2639 C CB  . GLU A 1 347 ? -24.641 36.906  12.271  1.00 50.71 347 A 1 
ATOM 2640 C CG  . GLU A 1 347 ? -25.538 35.743  11.821  1.00 43.65 347 A 1 
ATOM 2641 C CD  . GLU A 1 347 ? -25.665 34.646  12.890  1.00 40.72 347 A 1 
ATOM 2642 O OE1 . GLU A 1 347 ? -26.682 33.923  12.863  1.00 37.21 347 A 1 
ATOM 2643 O OE2 . GLU A 1 347 ? -24.716 34.495  13.699  1.00 39.08 347 A 1 
ATOM 2644 N N   . VAL A 1 348 ? -22.871 39.840  11.575  1.00 45.65 348 A 1 
ATOM 2645 C CA  . VAL A 1 348 ? -22.265 41.037  12.211  1.00 49.78 348 A 1 
ATOM 2646 C C   . VAL A 1 348 ? -22.258 42.245  11.259  1.00 48.94 348 A 1 
ATOM 2647 O O   . VAL A 1 348 ? -21.458 43.163  11.408  1.00 46.89 348 A 1 
ATOM 2648 C CB  . VAL A 1 348 ? -20.896 40.705  12.859  1.00 48.60 348 A 1 
ATOM 2649 C CG1 . VAL A 1 348 ? -20.289 41.843  13.705  1.00 42.91 348 A 1 
ATOM 2650 C CG2 . VAL A 1 348 ? -21.005 39.517  13.827  1.00 45.24 348 A 1 
ATOM 2651 N N   . LYS A 1 349 ? -23.153 42.282  10.264  1.00 45.40 349 A 1 
ATOM 2652 C CA  . LYS A 1 349 ? -23.470 43.536  9.558   1.00 48.73 349 A 1 
ATOM 2653 C C   . LYS A 1 349 ? -24.815 44.054  10.075  1.00 46.58 349 A 1 
ATOM 2654 O O   . LYS A 1 349 ? -25.824 43.416  9.773   1.00 44.66 349 A 1 
ATOM 2655 C CB  . LYS A 1 349 ? -23.492 43.339  8.030   1.00 47.67 349 A 1 
ATOM 2656 C CG  . LYS A 1 349 ? -22.094 43.504  7.418   1.00 43.72 349 A 1 
ATOM 2657 C CD  . LYS A 1 349 ? -22.198 43.489  5.890   1.00 40.63 349 A 1 
ATOM 2658 C CE  . LYS A 1 349 ? -20.849 43.823  5.251   1.00 36.91 349 A 1 
ATOM 2659 N NZ  . LYS A 1 349 ? -20.981 43.935  3.775   1.00 31.43 349 A 1 
ATOM 2660 N N   . PRO A 1 350 ? -24.836 45.171  10.850  1.00 43.20 350 A 1 
ATOM 2661 C CA  . PRO A 1 350 ? -26.057 45.932  11.100  1.00 42.75 350 A 1 
ATOM 2662 C C   . PRO A 1 350 ? -26.572 46.582  9.807   1.00 43.75 350 A 1 
ATOM 2663 O O   . PRO A 1 350 ? -25.743 46.899  8.925   1.00 37.71 350 A 1 
ATOM 2664 C CB  . PRO A 1 350 ? -25.686 46.961  12.171  1.00 42.95 350 A 1 
ATOM 2665 C CG  . PRO A 1 350 ? -24.211 47.225  11.896  1.00 43.17 350 A 1 
ATOM 2666 C CD  . PRO A 1 350 ? -23.693 45.878  11.392  1.00 52.73 350 A 1 
ATOM 2667 O OXT . PRO A 1 350 ? -27.812 46.775  9.759   1.00 43.92 350 A 1 
#
