# 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_if03191
#
_entry.id if03191
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n THR 3   
1 n VAL 4   
1 n TYR 5   
1 n PHE 6   
1 n LEU 7   
1 n LEU 8   
1 n GLN 9   
1 n GLN 10  
1 n MET 11  
1 n TRP 12  
1 n PHE 13  
1 n PHE 14  
1 n SER 15  
1 n ILE 16  
1 n PRO 17  
1 n LEU 18  
1 n LEU 19  
1 n VAL 20  
1 n VAL 21  
1 n SER 22  
1 n LEU 23  
1 n GLY 24  
1 n ALA 25  
1 n MET 26  
1 n PHE 27  
1 n SER 28  
1 n GLU 29  
1 n ARG 30  
1 n SER 31  
1 n GLY 32  
1 n VAL 33  
1 n VAL 34  
1 n ASN 35  
1 n ILE 36  
1 n ALA 37  
1 n LEU 38  
1 n GLU 39  
1 n GLY 40  
1 n ILE 41  
1 n MET 42  
1 n VAL 43  
1 n ILE 44  
1 n GLY 45  
1 n ALA 46  
1 n PHE 47  
1 n CYS 48  
1 n SER 49  
1 n ILE 50  
1 n PHE 51  
1 n PHE 52  
1 n ILE 53  
1 n ASN 54  
1 n VAL 55  
1 n ILE 56  
1 n GLN 57  
1 n ARG 58  
1 n GLY 59  
1 n MET 60  
1 n GLY 61  
1 n ASP 62  
1 n GLN 63  
1 n GLY 64  
1 n PHE 65  
1 n ILE 66  
1 n ILE 67  
1 n GLU 68  
1 n GLY 69  
1 n LEU 70  
1 n MET 71  
1 n ARG 72  
1 n TRP 73  
1 n THR 74  
1 n ALA 75  
1 n ASN 76  
1 n GLY 77  
1 n GLY 78  
1 n ALA 79  
1 n VAL 80  
1 n ARG 81  
1 n ALA 82  
1 n ALA 83  
1 n VAL 84  
1 n ARG 85  
1 n ALA 86  
1 n THR 87  
1 n VAL 88  
1 n THR 89  
1 n TRP 90  
1 n LEU 91  
1 n PHE 92  
1 n THR 93  
1 n GLY 94  
1 n GLN 95  
1 n GLY 96  
1 n LEU 97  
1 n LEU 98  
1 n ILE 99  
1 n LEU 100 
1 n ALA 101 
1 n ILE 102 
1 n PHE 103 
1 n VAL 104 
1 n ALA 105 
1 n VAL 106 
1 n ALA 107 
1 n ALA 108 
1 n GLY 109 
1 n MET 110 
1 n LEU 111 
1 n PHE 112 
1 n SER 113 
1 n LEU 114 
1 n LEU 115 
1 n HIS 116 
1 n ALA 117 
1 n TYR 118 
1 n ALA 119 
1 n ALA 120 
1 n ILE 121 
1 n ASN 122 
1 n LEU 123 
1 n ARG 124 
1 n SER 125 
1 n ASN 126 
1 n GLN 127 
1 n VAL 128 
1 n ILE 129 
1 n SER 130 
1 n GLY 131 
1 n THR 132 
1 n ALA 133 
1 n LEU 134 
1 n ASN 135 
1 n MET 136 
1 n PHE 137 
1 n ALA 138 
1 n PRO 139 
1 n ALA 140 
1 n PHE 141 
1 n ALA 142 
1 n ILE 143 
1 n TYR 144 
1 n MET 145 
1 n ALA 146 
1 n ARG 147 
1 n MET 148 
1 n LEU 149 
1 n GLN 150 
1 n PRO 151 
1 n ASN 152 
1 n ASN 153 
1 n VAL 154 
1 n GLN 155 
1 n GLN 156 
1 n VAL 157 
1 n GLN 158 
1 n PHE 159 
1 n THR 160 
1 n ASN 161 
1 n GLU 162 
1 n PHE 163 
1 n ARG 164 
1 n ILE 165 
1 n ARG 166 
1 n SER 167 
1 n VAL 168 
1 n PRO 169 
1 n LEU 170 
1 n LEU 171 
1 n GLY 172 
1 n ASP 173 
1 n ILE 174 
1 n PRO 175 
1 n VAL 176 
1 n LEU 177 
1 n GLY 178 
1 n PRO 179 
1 n LEU 180 
1 n LEU 181 
1 n PHE 182 
1 n GLN 183 
1 n ASN 184 
1 n ALA 185 
1 n TYR 186 
1 n ILE 187 
1 n THR 188 
1 n THR 189 
1 n TYR 190 
1 n ILE 191 
1 n GLY 192 
1 n LEU 193 
1 n VAL 194 
1 n LEU 195 
1 n LEU 196 
1 n PHE 197 
1 n ILE 198 
1 n GLY 199 
1 n ALA 200 
1 n PHE 201 
1 n VAL 202 
1 n LEU 203 
1 n TYR 204 
1 n ARG 205 
1 n THR 206 
1 n ARG 207 
1 n PHE 208 
1 n GLY 209 
1 n LEU 210 
1 n ARG 211 
1 n LEU 212 
1 n ARG 213 
1 n SER 214 
1 n CYS 215 
1 n GLY 216 
1 n GLU 217 
1 n HIS 218 
1 n PRO 219 
1 n GLN 220 
1 n ALA 221 
1 n ALA 222 
1 n ASP 223 
1 n SER 224 
1 n VAL 225 
1 n GLY 226 
1 n ILE 227 
1 n ASN 228 
1 n VAL 229 
1 n TYR 230 
1 n ARG 231 
1 n ILE 232 
1 n ARG 233 
1 n TYR 234 
1 n ALA 235 
1 n GLY 236 
1 n VAL 237 
1 n ILE 238 
1 n ILE 239 
1 n SER 240 
1 n GLY 241 
1 n ALA 242 
1 n LEU 243 
1 n ALA 244 
1 n GLY 245 
1 n LEU 246 
1 n GLY 247 
1 n GLY 248 
1 n LEU 249 
1 n VAL 250 
1 n PHE 251 
1 n VAL 252 
1 n VAL 253 
1 n PRO 254 
1 n THR 255 
1 n SER 256 
1 n THR 257 
1 n ASN 258 
1 n PHE 259 
1 n SER 260 
1 n ALA 261 
1 n THR 262 
1 n VAL 263 
1 n SER 264 
1 n GLY 265 
1 n TYR 266 
1 n GLY 267 
1 n PHE 268 
1 n LEU 269 
1 n ALA 270 
1 n LEU 271 
1 n ALA 272 
1 n VAL 273 
1 n LEU 274 
1 n ILE 275 
1 n PHE 276 
1 n GLY 277 
1 n GLN 278 
1 n TRP 279 
1 n LYS 280 
1 n PRO 281 
1 n LEU 282 
1 n ARG 283 
1 n VAL 284 
1 n PHE 285 
1 n PHE 286 
1 n ALA 287 
1 n ALA 288 
1 n LEU 289 
1 n PHE 290 
1 n PHE 291 
1 n GLY 292 
1 n LEU 293 
1 n MET 294 
1 n LYS 295 
1 n THR 296 
1 n ILE 297 
1 n ALA 298 
1 n SER 299 
1 n ALA 300 
1 n TYR 301 
1 n SER 302 
1 n GLY 303 
1 n ILE 304 
1 n SER 305 
1 n PHE 306 
1 n LEU 307 
1 n LYS 308 
1 n GLY 309 
1 n LEU 310 
1 n PRO 311 
1 n ILE 312 
1 n PRO 313 
1 n SER 314 
1 n ASP 315 
1 n VAL 316 
1 n TYR 317 
1 n LYS 318 
1 n MET 319 
1 n VAL 320 
1 n PRO 321 
1 n TYR 322 
1 n ILE 323 
1 n THR 324 
1 n THR 325 
1 n LEU 326 
1 n VAL 327 
1 n VAL 328 
1 n LEU 329 
1 n ALA 330 
1 n PHE 331 
1 n THR 332 
1 n SER 333 
1 n LYS 334 
1 n ASN 335 
1 n SER 336 
1 n GLN 337 
1 n ALA 338 
1 n PRO 339 
1 n LYS 340 
1 n ALA 341 
1 n SER 342 
1 n GLY 343 
1 n VAL 344 
1 n PRO 345 
1 n TYR 346 
1 n ASP 347 
1 n ARG 348 
1 n GLY 349 
1 n GLY 350 
1 n ARG 351 
#
_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 09:09:10)"
_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 85.29
_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 ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
#
_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   ? -26.946 16.249  0.034   1.00 76.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.094 15.595  1.056   1.00 78.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.454 16.670  1.907   1.00 79.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.037 17.680  1.350   1.00 72.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.999 14.729  0.417   1.00 70.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.457 13.289  0.195   1.00 62.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.317 12.294  -0.800  1.00 58.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.940 12.050  0.355   1.00 51.80 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -25.385 16.481  3.213   1.00 81.18 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -24.667 17.400  4.097   1.00 82.32 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -23.156 17.315  3.776   1.00 84.32 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -22.607 16.214  3.709   1.00 82.06 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -25.036 17.027  5.550   1.00 77.93 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -24.432 17.929  6.607   1.00 71.22 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -23.415 18.562  6.403   1.00 64.99 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -25.017 17.994  7.775   1.00 65.59 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -22.494 18.458  3.574   1.00 84.02 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -21.066 18.548  3.209   1.00 84.70 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -20.166 17.800  4.198   1.00 86.19 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -19.181 17.189  3.793   1.00 84.16 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -20.637 20.022  3.136   1.00 82.17 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -21.532 20.731  2.309   1.00 72.75 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -19.240 20.228  2.568   1.00 70.79 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -20.532 17.790  5.479   1.00 87.16 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -19.777 17.090  6.531   1.00 86.95 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -19.779 15.573  6.306   1.00 87.94 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -18.719 14.954  6.331   1.00 87.00 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -20.326 17.441  7.928   1.00 85.63 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -19.567 16.714  9.040   1.00 80.73 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -20.217 18.949  8.193   1.00 80.39 4   A 1 
ATOM 31   N N   . TYR A 1 5   ? -20.934 14.973  6.017   1.00 88.83 5   A 1 
ATOM 32   C CA  . TYR A 1 5   ? -21.022 13.534  5.727   1.00 88.40 5   A 1 
ATOM 33   C C   . TYR A 1 5   ? -20.225 13.158  4.480   1.00 89.16 5   A 1 
ATOM 34   O O   . TYR A 1 5   ? -19.501 12.163  4.493   1.00 87.48 5   A 1 
ATOM 35   C CB  . TYR A 1 5   ? -22.482 13.098  5.563   1.00 86.49 5   A 1 
ATOM 36   C CG  . TYR A 1 5   ? -23.237 12.985  6.868   1.00 81.50 5   A 1 
ATOM 37   C CD1 . TYR A 1 5   ? -22.963 11.912  7.736   1.00 75.04 5   A 1 
ATOM 38   C CD2 . TYR A 1 5   ? -24.214 13.931  7.219   1.00 74.38 5   A 1 
ATOM 39   C CE1 . TYR A 1 5   ? -23.660 11.793  8.954   1.00 68.82 5   A 1 
ATOM 40   C CE2 . TYR A 1 5   ? -24.910 13.818  8.435   1.00 69.10 5   A 1 
ATOM 41   C CZ  . TYR A 1 5   ? -24.634 12.747  9.304   1.00 70.09 5   A 1 
ATOM 42   O OH  . TYR A 1 5   ? -25.307 12.630  10.482  1.00 65.34 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? -20.297 13.974  3.437   1.00 87.70 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -19.513 13.770  2.223   1.00 87.61 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -18.004 13.775  2.520   1.00 89.41 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? -17.304 12.843  2.130   1.00 89.32 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -19.892 14.839  1.192   1.00 86.36 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -19.000 14.830  -0.030  1.00 85.00 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -17.966 15.779  -0.158  1.00 81.32 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? -19.174 13.851  -1.024  1.00 81.73 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -17.117 15.749  -1.277  1.00 79.42 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? -18.325 13.821  -2.141  1.00 78.77 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -17.295 14.771  -2.271  1.00 78.64 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? -17.506 14.781  3.252   1.00 89.10 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? -16.085 14.875  3.605   1.00 89.30 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? -15.626 13.681  4.450   1.00 90.31 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? -14.571 13.114  4.175   1.00 89.51 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? -15.819 16.193  4.348   1.00 88.60 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? -15.874 17.454  3.466   1.00 85.19 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? -15.753 18.692  4.351   1.00 80.26 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? -14.753 17.486  2.432   1.00 80.19 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? -16.425 13.267  5.432   1.00 90.70 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? -16.089 12.130  6.289   1.00 90.21 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? -16.095 10.799  5.522   1.00 90.70 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? -15.220 9.972   5.765   1.00 89.30 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? -17.046 12.098  7.488   1.00 89.33 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? -16.827 13.237  8.504   1.00 84.85 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? -17.932 13.212  9.554   1.00 78.77 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? -15.489 13.121  9.234   1.00 78.82 8   A 1 
ATOM 70   N N   . GLN A 1 9   ? -16.996 10.599  4.567   1.00 92.10 9   A 1 
ATOM 71   C CA  . GLN A 1 9   ? -16.962 9.426   3.681   1.00 91.57 9   A 1 
ATOM 72   C C   . GLN A 1 9   ? -15.704 9.418   2.805   1.00 92.14 9   A 1 
ATOM 73   O O   . GLN A 1 9   ? -15.000 8.413   2.730   1.00 90.64 9   A 1 
ATOM 74   C CB  . GLN A 1 9   ? -18.208 9.398   2.783   1.00 89.46 9   A 1 
ATOM 75   C CG  . GLN A 1 9   ? -19.470 8.951   3.526   1.00 80.65 9   A 1 
ATOM 76   C CD  . GLN A 1 9   ? -20.707 8.945   2.635   1.00 80.53 9   A 1 
ATOM 77   O OE1 . GLN A 1 9   ? -20.743 9.456   1.522   1.00 73.39 9   A 1 
ATOM 78   N NE2 . GLN A 1 9   ? -21.783 8.348   3.091   1.00 70.91 9   A 1 
ATOM 79   N N   . GLN A 1 10  ? -15.387 10.546  2.170   1.00 93.42 10  A 1 
ATOM 80   C CA  . GLN A 1 10  ? -14.210 10.666  1.309   1.00 93.42 10  A 1 
ATOM 81   C C   . GLN A 1 10  ? -12.900 10.527  2.096   1.00 94.58 10  A 1 
ATOM 82   O O   . GLN A 1 10  ? -11.921 9.986   1.580   1.00 93.45 10  A 1 
ATOM 83   C CB  . GLN A 1 10  ? -14.254 12.010  0.564   1.00 91.75 10  A 1 
ATOM 84   C CG  . GLN A 1 10  ? -15.396 12.099  -0.465  1.00 85.10 10  A 1 
ATOM 85   C CD  . GLN A 1 10  ? -15.263 11.115  -1.620  1.00 81.95 10  A 1 
ATOM 86   O OE1 . GLN A 1 10  ? -14.184 10.785  -2.074  1.00 74.06 10  A 1 
ATOM 87   N NE2 . GLN A 1 10  ? -16.355 10.617  -2.148  1.00 70.33 10  A 1 
ATOM 88   N N   . MET A 1 11  ? -12.878 10.952  3.358   1.00 92.56 11  A 1 
ATOM 89   C CA  . MET A 1 11  ? -11.712 10.807  4.235   1.00 93.22 11  A 1 
ATOM 90   C C   . MET A 1 11  ? -11.229 9.353   4.313   1.00 94.59 11  A 1 
ATOM 91   O O   . MET A 1 11  ? -10.024 9.108   4.286   1.00 93.97 11  A 1 
ATOM 92   C CB  . MET A 1 11  ? -12.063 11.328  5.634   1.00 91.74 11  A 1 
ATOM 93   C CG  . MET A 1 11  ? -10.890 11.257  6.615   1.00 85.58 11  A 1 
ATOM 94   S SD  . MET A 1 11  ? -11.363 11.525  8.341   1.00 82.40 11  A 1 
ATOM 95   C CE  . MET A 1 11  ? -12.270 9.998   8.668   1.00 71.04 11  A 1 
ATOM 96   N N   . TRP A 1 12  ? -12.141 8.381   4.365   1.00 95.23 12  A 1 
ATOM 97   C CA  . TRP A 1 12  ? -11.760 6.966   4.420   1.00 95.78 12  A 1 
ATOM 98   C C   . TRP A 1 12  ? -10.982 6.514   3.187   1.00 96.44 12  A 1 
ATOM 99   O O   . TRP A 1 12  ? -10.019 5.758   3.325   1.00 95.69 12  A 1 
ATOM 100  C CB  . TRP A 1 12  ? -13.007 6.099   4.622   1.00 95.10 12  A 1 
ATOM 101  C CG  . TRP A 1 12  ? -13.630 6.254   5.970   1.00 94.67 12  A 1 
ATOM 102  C CD1 . TRP A 1 12  ? -14.827 6.819   6.239   1.00 90.62 12  A 1 
ATOM 103  C CD2 . TRP A 1 12  ? -13.073 5.862   7.262   1.00 92.72 12  A 1 
ATOM 104  N NE1 . TRP A 1 12  ? -15.050 6.802   7.601   1.00 89.08 12  A 1 
ATOM 105  C CE2 . TRP A 1 12  ? -13.998 6.226   8.282   1.00 91.64 12  A 1 
ATOM 106  C CE3 . TRP A 1 12  ? -11.874 5.243   7.670   1.00 88.97 12  A 1 
ATOM 107  C CZ2 . TRP A 1 12  ? -13.745 5.984   9.642   1.00 89.82 12  A 1 
ATOM 108  C CZ3 . TRP A 1 12  ? -11.609 4.999   9.038   1.00 87.73 12  A 1 
ATOM 109  C CH2 . TRP A 1 12  ? -12.544 5.371   10.020  1.00 87.49 12  A 1 
ATOM 110  N N   . PHE A 1 13  ? -11.317 7.029   2.002   1.00 95.06 13  A 1 
ATOM 111  C CA  . PHE A 1 13  ? -10.636 6.676   0.754   1.00 95.55 13  A 1 
ATOM 112  C C   . PHE A 1 13  ? -9.169  7.112   0.744   1.00 96.44 13  A 1 
ATOM 113  O O   . PHE A 1 13  ? -8.338  6.460   0.115   1.00 95.38 13  A 1 
ATOM 114  C CB  . PHE A 1 13  ? -11.381 7.281   -0.447  1.00 94.54 13  A 1 
ATOM 115  C CG  . PHE A 1 13  ? -12.855 6.919   -0.585  1.00 93.70 13  A 1 
ATOM 116  C CD1 . PHE A 1 13  ? -13.425 5.821   0.094   1.00 87.87 13  A 1 
ATOM 117  C CD2 . PHE A 1 13  ? -13.668 7.698   -1.434  1.00 88.25 13  A 1 
ATOM 118  C CE1 . PHE A 1 13  ? -14.789 5.515   -0.055  1.00 86.47 13  A 1 
ATOM 119  C CE2 . PHE A 1 13  ? -15.030 7.385   -1.588  1.00 86.58 13  A 1 
ATOM 120  C CZ  . PHE A 1 13  ? -15.593 6.298   -0.896  1.00 86.73 13  A 1 
ATOM 121  N N   . PHE A 1 14  ? -8.848  8.175   1.472   1.00 95.76 14  A 1 
ATOM 122  C CA  . PHE A 1 14  ? -7.484  8.672   1.596   1.00 96.04 14  A 1 
ATOM 123  C C   . PHE A 1 14  ? -6.763  8.157   2.850   1.00 96.89 14  A 1 
ATOM 124  O O   . PHE A 1 14  ? -5.557  7.907   2.810   1.00 96.04 14  A 1 
ATOM 125  C CB  . PHE A 1 14  ? -7.529  10.202  1.545   1.00 95.23 14  A 1 
ATOM 126  C CG  . PHE A 1 14  ? -8.039  10.756  0.222   1.00 94.70 14  A 1 
ATOM 127  C CD1 . PHE A 1 14  ? -7.310  10.530  -0.960  1.00 91.77 14  A 1 
ATOM 128  C CD2 . PHE A 1 14  ? -9.236  11.491  0.169   1.00 92.27 14  A 1 
ATOM 129  C CE1 . PHE A 1 14  ? -7.764  11.036  -2.191  1.00 90.92 14  A 1 
ATOM 130  C CE2 . PHE A 1 14  ? -9.689  12.004  -1.064  1.00 91.03 14  A 1 
ATOM 131  C CZ  . PHE A 1 14  ? -8.957  11.773  -2.242  1.00 91.02 14  A 1 
ATOM 132  N N   . SER A 1 15  ? -7.483  7.959   3.953   1.00 96.27 15  A 1 
ATOM 133  C CA  . SER A 1 15  ? -6.908  7.506   5.225   1.00 96.71 15  A 1 
ATOM 134  C C   . SER A 1 15  ? -6.521  6.027   5.219   1.00 97.34 15  A 1 
ATOM 135  O O   . SER A 1 15  ? -5.493  5.659   5.779   1.00 96.87 15  A 1 
ATOM 136  C CB  . SER A 1 15  ? -7.901  7.731   6.368   1.00 96.07 15  A 1 
ATOM 137  O OG  . SER A 1 15  ? -8.204  9.098   6.503   1.00 87.54 15  A 1 
ATOM 138  N N   . ILE A 1 16  ? -7.333  5.168   4.602   1.00 97.45 16  A 1 
ATOM 139  C CA  . ILE A 1 16  ? -7.101  3.717   4.635   1.00 97.78 16  A 1 
ATOM 140  C C   . ILE A 1 16  ? -5.824  3.310   3.880   1.00 98.09 16  A 1 
ATOM 141  O O   . ILE A 1 16  ? -5.034  2.566   4.464   1.00 97.83 16  A 1 
ATOM 142  C CB  . ILE A 1 16  ? -8.354  2.935   4.191   1.00 97.38 16  A 1 
ATOM 143  C CG1 . ILE A 1 16  ? -9.536  3.151   5.164   1.00 94.90 16  A 1 
ATOM 144  C CG2 . ILE A 1 16  ? -8.060  1.438   4.032   1.00 95.22 16  A 1 
ATOM 145  C CD1 . ILE A 1 16  ? -9.366  2.587   6.580   1.00 88.67 16  A 1 
ATOM 146  N N   . PRO A 1 17  ? -5.533  3.809   2.665   1.00 98.07 17  A 1 
ATOM 147  C CA  . PRO A 1 17  ? -4.247  3.535   2.019   1.00 97.99 17  A 1 
ATOM 148  C C   . PRO A 1 17  ? -3.061  3.980   2.879   1.00 98.17 17  A 1 
ATOM 149  O O   . PRO A 1 17  ? -2.124  3.206   3.074   1.00 97.58 17  A 1 
ATOM 150  C CB  . PRO A 1 17  ? -4.276  4.287   0.685   1.00 97.29 17  A 1 
ATOM 151  C CG  . PRO A 1 17  ? -5.757  4.494   0.400   1.00 95.30 17  A 1 
ATOM 152  C CD  . PRO A 1 17  ? -6.388  4.588   1.778   1.00 97.55 17  A 1 
ATOM 153  N N   . LEU A 1 18  ? -3.116  5.180   3.470   1.00 97.42 18  A 1 
ATOM 154  C CA  . LEU A 1 18  ? -2.065  5.681   4.358   1.00 97.01 18  A 1 
ATOM 155  C C   . LEU A 1 18  ? -1.880  4.782   5.578   1.00 97.51 18  A 1 
ATOM 156  O O   . LEU A 1 18  ? -0.746  4.464   5.934   1.00 96.69 18  A 1 
ATOM 157  C CB  . LEU A 1 18  ? -2.384  7.117   4.816   1.00 95.74 18  A 1 
ATOM 158  C CG  . LEU A 1 18  ? -2.280  8.175   3.707   1.00 92.14 18  A 1 
ATOM 159  C CD1 . LEU A 1 18  ? -2.712  9.532   4.269   1.00 89.29 18  A 1 
ATOM 160  C CD2 . LEU A 1 18  ? -0.856  8.297   3.168   1.00 88.70 18  A 1 
ATOM 161  N N   . LEU A 1 19  ? -2.974  4.341   6.194   1.00 97.67 19  A 1 
ATOM 162  C CA  . LEU A 1 19  ? -2.941  3.416   7.320   1.00 97.84 19  A 1 
ATOM 163  C C   . LEU A 1 19  ? -2.255  2.103   6.943   1.00 98.07 19  A 1 
ATOM 164  O O   . LEU A 1 19  ? -1.312  1.692   7.616   1.00 97.73 19  A 1 
ATOM 165  C CB  . LEU A 1 19  ? -4.379  3.172   7.807   1.00 97.70 19  A 1 
ATOM 166  C CG  . LEU A 1 19  ? -4.492  2.121   8.923   1.00 96.77 19  A 1 
ATOM 167  C CD1 . LEU A 1 19  ? -3.753  2.560   10.188  1.00 94.44 19  A 1 
ATOM 168  C CD2 . LEU A 1 19  ? -5.967  1.881   9.249   1.00 94.60 19  A 1 
ATOM 169  N N   . VAL A 1 20  ? -2.697  1.455   5.867   1.00 98.10 20  A 1 
ATOM 170  C CA  . VAL A 1 20  ? -2.193  0.142   5.438   1.00 98.12 20  A 1 
ATOM 171  C C   . VAL A 1 20  ? -0.700  0.211   5.117   1.00 98.08 20  A 1 
ATOM 172  O O   . VAL A 1 20  ? 0.075   -0.605  5.619   1.00 97.32 20  A 1 
ATOM 173  C CB  . VAL A 1 20  ? -3.015  -0.390  4.245   1.00 97.78 20  A 1 
ATOM 174  C CG1 . VAL A 1 20  ? -2.433  -1.685  3.668   1.00 96.17 20  A 1 
ATOM 175  C CG2 . VAL A 1 20  ? -4.457  -0.701  4.665   1.00 96.03 20  A 1 
ATOM 176  N N   . VAL A 1 21  ? -0.269  1.213   4.350   1.00 98.37 21  A 1 
ATOM 177  C CA  . VAL A 1 21  ? 1.141   1.391   3.972   1.00 98.29 21  A 1 
ATOM 178  C C   . VAL A 1 21  ? 2.002   1.751   5.182   1.00 98.15 21  A 1 
ATOM 179  O O   . VAL A 1 21  ? 3.080   1.182   5.350   1.00 97.37 21  A 1 
ATOM 180  C CB  . VAL A 1 21  ? 1.285   2.437   2.857   1.00 98.07 21  A 1 
ATOM 181  C CG1 . VAL A 1 21  ? 2.745   2.598   2.423   1.00 96.74 21  A 1 
ATOM 182  C CG2 . VAL A 1 21  ? 0.493   2.014   1.619   1.00 96.91 21  A 1 
ATOM 183  N N   . SER A 1 22  ? 1.521   2.627   6.071   1.00 97.89 22  A 1 
ATOM 184  C CA  . SER A 1 22  ? 2.255   3.008   7.287   1.00 97.44 22  A 1 
ATOM 185  C C   . SER A 1 22  ? 2.400   1.839   8.264   1.00 97.23 22  A 1 
ATOM 186  O O   . SER A 1 22  ? 3.448   1.676   8.883   1.00 95.58 22  A 1 
ATOM 187  C CB  . SER A 1 22  ? 1.568   4.161   8.018   1.00 96.67 22  A 1 
ATOM 188  O OG  . SER A 1 22  ? 1.407   5.270   7.170   1.00 85.10 22  A 1 
ATOM 189  N N   . LEU A 1 23  ? 1.378   0.985   8.390   1.00 97.35 23  A 1 
ATOM 190  C CA  . LEU A 1 23  ? 1.489   -0.257  9.156   1.00 97.07 23  A 1 
ATOM 191  C C   . LEU A 1 23  ? 2.533   -1.187  8.534   1.00 96.84 23  A 1 
ATOM 192  O O   . LEU A 1 23  ? 3.339   -1.763  9.263   1.00 96.19 23  A 1 
ATOM 193  C CB  . LEU A 1 23  ? 0.123   -0.960  9.235   1.00 97.14 23  A 1 
ATOM 194  C CG  . LEU A 1 23  ? -0.908  -0.266  10.145  1.00 95.94 23  A 1 
ATOM 195  C CD1 . LEU A 1 23  ? -2.257  -0.973  9.985   1.00 93.29 23  A 1 
ATOM 196  C CD2 . LEU A 1 23  ? -0.516  -0.308  11.621  1.00 93.02 23  A 1 
ATOM 197  N N   . GLY A 1 24  ? 2.583   -1.295  7.209   1.00 97.05 24  A 1 
ATOM 198  C CA  . GLY A 1 24  ? 3.634   -2.022  6.500   1.00 96.21 24  A 1 
ATOM 199  C C   . GLY A 1 24  ? 5.028   -1.480  6.813   1.00 96.08 24  A 1 
ATOM 200  O O   . GLY A 1 24  ? 5.890   -2.216  7.294   1.00 94.96 24  A 1 
ATOM 201  N N   . ALA A 1 25  ? 5.224   -0.183  6.635   1.00 97.03 25  A 1 
ATOM 202  C CA  . ALA A 1 25  ? 6.465   0.516   6.957   1.00 96.39 25  A 1 
ATOM 203  C C   . ALA A 1 25  ? 6.920   0.243   8.397   1.00 96.13 25  A 1 
ATOM 204  O O   . ALA A 1 25  ? 8.086   -0.067  8.635   1.00 94.89 25  A 1 
ATOM 205  C CB  . ALA A 1 25  ? 6.234   2.011   6.732   1.00 95.82 25  A 1 
ATOM 206  N N   . MET A 1 26  ? 5.974   0.244   9.338   1.00 96.11 26  A 1 
ATOM 207  C CA  . MET A 1 26  ? 6.232   -0.048  10.745  1.00 95.66 26  A 1 
ATOM 208  C C   . MET A 1 26  ? 6.866   -1.430  10.950  1.00 95.68 26  A 1 
ATOM 209  O O   . MET A 1 26  ? 7.787   -1.551  11.749  1.00 94.47 26  A 1 
ATOM 210  C CB  . MET A 1 26  ? 4.918   0.071   11.528  1.00 94.68 26  A 1 
ATOM 211  C CG  . MET A 1 26  ? 5.090   -0.141  13.033  1.00 89.97 26  A 1 
ATOM 212  S SD  . MET A 1 26  ? 3.538   -0.206  13.966  1.00 89.03 26  A 1 
ATOM 213  C CE  . MET A 1 26  ? 2.798   -1.703  13.240  1.00 78.98 26  A 1 
ATOM 214  N N   . PHE A 1 27  ? 6.417   -2.480  10.250  1.00 95.68 27  A 1 
ATOM 215  C CA  . PHE A 1 27  ? 7.018   -3.814  10.370  1.00 95.43 27  A 1 
ATOM 216  C C   . PHE A 1 27  ? 8.459   -3.851  9.857   1.00 95.14 27  A 1 
ATOM 217  O O   . PHE A 1 27  ? 9.314   -4.461  10.501  1.00 93.08 27  A 1 
ATOM 218  C CB  . PHE A 1 27  ? 6.156   -4.864  9.657   1.00 95.43 27  A 1 
ATOM 219  C CG  . PHE A 1 27  ? 4.961   -5.320  10.469  1.00 96.04 27  A 1 
ATOM 220  C CD1 . PHE A 1 27  ? 5.136   -6.240  11.518  1.00 93.70 27  A 1 
ATOM 221  C CD2 . PHE A 1 27  ? 3.679   -4.815  10.196  1.00 93.75 27  A 1 
ATOM 222  C CE1 . PHE A 1 27  ? 4.037   -6.644  12.295  1.00 92.89 27  A 1 
ATOM 223  C CE2 . PHE A 1 27  ? 2.580   -5.215  10.974  1.00 93.04 27  A 1 
ATOM 224  C CZ  . PHE A 1 27  ? 2.758   -6.128  12.025  1.00 94.36 27  A 1 
ATOM 225  N N   . SER A 1 28  ? 8.743   -3.166  8.742   1.00 95.18 28  A 1 
ATOM 226  C CA  . SER A 1 28  ? 10.107  -3.056  8.215   1.00 94.64 28  A 1 
ATOM 227  C C   . SER A 1 28  ? 11.020  -2.288  9.174   1.00 94.30 28  A 1 
ATOM 228  O O   . SER A 1 28  ? 12.035  -2.820  9.618   1.00 91.58 28  A 1 
ATOM 229  C CB  . SER A 1 28  ? 10.094  -2.396  6.838   1.00 93.73 28  A 1 
ATOM 230  O OG  . SER A 1 28  ? 11.378  -2.462  6.267   1.00 82.63 28  A 1 
ATOM 231  N N   . GLU A 1 29  ? 10.627  -1.089  9.573   1.00 94.61 29  A 1 
ATOM 232  C CA  . GLU A 1 29  ? 11.472  -0.244  10.426  1.00 93.98 29  A 1 
ATOM 233  C C   . GLU A 1 29  ? 11.652  -0.825  11.832  1.00 93.99 29  A 1 
ATOM 234  O O   . GLU A 1 29  ? 12.751  -0.779  12.387  1.00 91.16 29  A 1 
ATOM 235  C CB  . GLU A 1 29  ? 10.917  1.174   10.485  1.00 93.18 29  A 1 
ATOM 236  C CG  . GLU A 1 29  ? 11.045  1.881   9.130   1.00 89.14 29  A 1 
ATOM 237  C CD  . GLU A 1 29  ? 10.904  3.399   9.235   1.00 87.75 29  A 1 
ATOM 238  O OE1 . GLU A 1 29  ? 10.536  4.004   8.211   1.00 78.51 29  A 1 
ATOM 239  O OE2 . GLU A 1 29  ? 11.217  3.932   10.319  1.00 78.97 29  A 1 
ATOM 240  N N   . ARG A 1 30  ? 10.624  -1.475  12.390  1.00 92.75 30  A 1 
ATOM 241  C CA  . ARG A 1 30  ? 10.734  -2.226  13.651  1.00 92.20 30  A 1 
ATOM 242  C C   . ARG A 1 30  ? 11.674  -3.435  13.562  1.00 92.48 30  A 1 
ATOM 243  O O   . ARG A 1 30  ? 12.095  -3.909  14.602  1.00 87.70 30  A 1 
ATOM 244  C CB  . ARG A 1 30  ? 9.340   -2.655  14.126  1.00 91.38 30  A 1 
ATOM 245  C CG  . ARG A 1 30  ? 8.502   -1.510  14.715  1.00 85.73 30  A 1 
ATOM 246  C CD  . ARG A 1 30  ? 9.040   -1.084  16.084  1.00 84.40 30  A 1 
ATOM 247  N NE  . ARG A 1 30  ? 8.185   -0.070  16.721  1.00 82.38 30  A 1 
ATOM 248  C CZ  . ARG A 1 30  ? 8.506   0.640   17.783  1.00 80.14 30  A 1 
ATOM 249  N NH1 . ARG A 1 30  ? 9.637   0.475   18.416  1.00 71.73 30  A 1 
ATOM 250  N NH2 . ARG A 1 30  ? 7.694   1.549   18.234  1.00 72.73 30  A 1 
ATOM 251  N N   . SER A 1 31  ? 12.013  -3.922  12.359  1.00 92.16 31  A 1 
ATOM 252  C CA  . SER A 1 31  ? 13.056  -4.939  12.165  1.00 91.31 31  A 1 
ATOM 253  C C   . SER A 1 31  ? 14.467  -4.352  12.014  1.00 90.72 31  A 1 
ATOM 254  O O   . SER A 1 31  ? 15.447  -5.099  12.049  1.00 85.33 31  A 1 
ATOM 255  C CB  . SER A 1 31  ? 12.702  -5.852  10.984  1.00 90.91 31  A 1 
ATOM 256  O OG  . SER A 1 31  ? 13.011  -5.280  9.730   1.00 85.13 31  A 1 
ATOM 257  N N   . GLY A 1 32  ? 14.578  -3.027  11.857  1.00 90.45 32  A 1 
ATOM 258  C CA  . GLY A 1 32  ? 15.834  -2.307  11.641  1.00 89.60 32  A 1 
ATOM 259  C C   . GLY A 1 32  ? 16.150  -1.993  10.174  1.00 90.04 32  A 1 
ATOM 260  O O   . GLY A 1 32  ? 17.281  -1.629  9.870   1.00 86.44 32  A 1 
ATOM 261  N N   . VAL A 1 33  ? 15.185  -2.151  9.250   1.00 90.02 33  A 1 
ATOM 262  C CA  . VAL A 1 33  ? 15.347  -1.815  7.826   1.00 90.47 33  A 1 
ATOM 263  C C   . VAL A 1 33  ? 14.387  -0.690  7.461   1.00 90.19 33  A 1 
ATOM 264  O O   . VAL A 1 33  ? 13.170  -0.864  7.535   1.00 86.35 33  A 1 
ATOM 265  C CB  . VAL A 1 33  ? 15.129  -3.039  6.916   1.00 89.87 33  A 1 
ATOM 266  C CG1 . VAL A 1 33  ? 15.328  -2.683  5.434   1.00 84.29 33  A 1 
ATOM 267  C CG2 . VAL A 1 33  ? 16.109  -4.171  7.260   1.00 84.39 33  A 1 
ATOM 268  N N   . VAL A 1 34  ? 14.930  0.452   7.021   1.00 90.40 34  A 1 
ATOM 269  C CA  . VAL A 1 34  ? 14.130  1.592   6.547   1.00 90.22 34  A 1 
ATOM 270  C C   . VAL A 1 34  ? 13.650  1.302   5.132   1.00 90.61 34  A 1 
ATOM 271  O O   . VAL A 1 34  ? 14.452  1.213   4.201   1.00 85.79 34  A 1 
ATOM 272  C CB  . VAL A 1 34  ? 14.915  2.915   6.597   1.00 87.92 34  A 1 
ATOM 273  C CG1 . VAL A 1 34  ? 14.017  4.099   6.217   1.00 78.90 34  A 1 
ATOM 274  C CG2 . VAL A 1 34  ? 15.460  3.202   8.000   1.00 79.48 34  A 1 
ATOM 275  N N   . ASN A 1 35  ? 12.341  1.162   4.945   1.00 87.87 35  A 1 
ATOM 276  C CA  . ASN A 1 35  ? 11.782  0.884   3.629   1.00 88.41 35  A 1 
ATOM 277  C C   . ASN A 1 35  ? 11.404  2.183   2.899   1.00 89.27 35  A 1 
ATOM 278  O O   . ASN A 1 35  ? 10.246  2.590   2.878   1.00 86.53 35  A 1 
ATOM 279  C CB  . ASN A 1 35  ? 10.632  -0.125  3.748   1.00 86.39 35  A 1 
ATOM 280  C CG  . ASN A 1 35  ? 10.212  -0.658  2.389   1.00 81.62 35  A 1 
ATOM 281  O OD1 . ASN A 1 35  ? 10.706  -0.264  1.344   1.00 79.38 35  A 1 
ATOM 282  N ND2 . ASN A 1 35  ? 9.306   -1.602  2.358   1.00 75.19 35  A 1 
ATOM 283  N N   . ILE A 1 36  ? 12.399  2.818   2.267   1.00 93.29 36  A 1 
ATOM 284  C CA  . ILE A 1 36  ? 12.173  4.023   1.448   1.00 93.07 36  A 1 
ATOM 285  C C   . ILE A 1 36  ? 11.525  3.673   0.099   1.00 94.37 36  A 1 
ATOM 286  O O   . ILE A 1 36  ? 10.916  4.527   -0.529  1.00 90.83 36  A 1 
ATOM 287  C CB  . ILE A 1 36  ? 13.498  4.810   1.331   1.00 90.54 36  A 1 
ATOM 288  C CG1 . ILE A 1 36  ? 13.850  5.329   2.750   1.00 85.64 36  A 1 
ATOM 289  C CG2 . ILE A 1 36  ? 13.420  5.987   0.342   1.00 84.75 36  A 1 
ATOM 290  C CD1 . ILE A 1 36  ? 15.248  5.917   2.871   1.00 77.28 36  A 1 
ATOM 291  N N   . ALA A 1 37  ? 11.556  2.406   -0.313  1.00 94.68 37  A 1 
ATOM 292  C CA  . ALA A 1 37  ? 10.969  1.924   -1.562  1.00 95.29 37  A 1 
ATOM 293  C C   . ALA A 1 37  ? 9.428   1.875   -1.570  1.00 96.48 37  A 1 
ATOM 294  O O   . ALA A 1 37  ? 8.845   1.396   -2.542  1.00 94.99 37  A 1 
ATOM 295  C CB  . ALA A 1 37  ? 11.590  0.560   -1.897  1.00 94.55 37  A 1 
ATOM 296  N N   . LEU A 1 38  ? 8.745   2.342   -0.506  1.00 96.22 38  A 1 
ATOM 297  C CA  . LEU A 1 38  ? 7.286   2.223   -0.354  1.00 96.41 38  A 1 
ATOM 298  C C   . LEU A 1 38  ? 6.502   2.821   -1.526  1.00 96.96 38  A 1 
ATOM 299  O O   . LEU A 1 38  ? 5.540   2.203   -1.967  1.00 96.13 38  A 1 
ATOM 300  C CB  . LEU A 1 38  ? 6.836   2.898   0.949   1.00 95.58 38  A 1 
ATOM 301  C CG  . LEU A 1 38  ? 7.201   2.117   2.214   1.00 94.17 38  A 1 
ATOM 302  C CD1 . LEU A 1 38  ? 6.918   3.004   3.423   1.00 90.80 38  A 1 
ATOM 303  C CD2 . LEU A 1 38  ? 6.396   0.830   2.370   1.00 90.23 38  A 1 
ATOM 304  N N   . GLU A 1 39  ? 6.926   3.967   -2.060  1.00 97.83 39  A 1 
ATOM 305  C CA  . GLU A 1 39  ? 6.298   4.592   -3.229  1.00 97.84 39  A 1 
ATOM 306  C C   . GLU A 1 39  ? 6.335   3.653   -4.443  1.00 98.21 39  A 1 
ATOM 307  O O   . GLU A 1 39  ? 5.307   3.377   -5.057  1.00 97.47 39  A 1 
ATOM 308  C CB  . GLU A 1 39  ? 7.030   5.916   -3.534  1.00 97.23 39  A 1 
ATOM 309  C CG  . GLU A 1 39  ? 6.408   6.740   -4.679  1.00 95.28 39  A 1 
ATOM 310  C CD  . GLU A 1 39  ? 5.044   7.370   -4.344  1.00 96.11 39  A 1 
ATOM 311  O OE1 . GLU A 1 39  ? 4.409   7.941   -5.263  1.00 88.98 39  A 1 
ATOM 312  O OE2 . GLU A 1 39  ? 4.627   7.344   -3.164  1.00 88.28 39  A 1 
ATOM 313  N N   . GLY A 1 40  ? 7.507   3.106   -4.746  1.00 97.51 40  A 1 
ATOM 314  C CA  . GLY A 1 40  ? 7.687   2.163   -5.850  1.00 97.65 40  A 1 
ATOM 315  C C   . GLY A 1 40  ? 6.928   0.856   -5.639  1.00 98.13 40  A 1 
ATOM 316  O O   . GLY A 1 40  ? 6.286   0.354   -6.560  1.00 97.90 40  A 1 
ATOM 317  N N   . ILE A 1 41  ? 6.928   0.323   -4.421  1.00 97.94 41  A 1 
ATOM 318  C CA  . ILE A 1 41  ? 6.176   -0.892  -4.073  1.00 98.07 41  A 1 
ATOM 319  C C   . ILE A 1 41  ? 4.670   -0.666  -4.257  1.00 98.23 41  A 1 
ATOM 320  O O   . ILE A 1 41  ? 3.989   -1.522  -4.823  1.00 97.95 41  A 1 
ATOM 321  C CB  . ILE A 1 41  ? 6.517   -1.352  -2.637  1.00 97.89 41  A 1 
ATOM 322  C CG1 . ILE A 1 41  ? 8.002   -1.759  -2.490  1.00 96.33 41  A 1 
ATOM 323  C CG2 . ILE A 1 41  ? 5.642   -2.550  -2.235  1.00 96.51 41  A 1 
ATOM 324  C CD1 . ILE A 1 41  ? 8.479   -1.832  -1.029  1.00 93.09 41  A 1 
ATOM 325  N N   . MET A 1 42  ? 4.144   0.493   -3.840  1.00 98.48 42  A 1 
ATOM 326  C CA  . MET A 1 42  ? 2.746   0.866   -4.071  1.00 98.53 42  A 1 
ATOM 327  C C   . MET A 1 42  ? 2.419   0.946   -5.565  1.00 98.62 42  A 1 
ATOM 328  O O   . MET A 1 42  ? 1.396   0.417   -5.988  1.00 98.39 42  A 1 
ATOM 329  C CB  . MET A 1 42  ? 2.430   2.218   -3.423  1.00 98.40 42  A 1 
ATOM 330  C CG  . MET A 1 42  ? 2.326   2.168   -1.904  1.00 97.50 42  A 1 
ATOM 331  S SD  . MET A 1 42  ? 1.919   3.776   -1.167  1.00 97.60 42  A 1 
ATOM 332  C CE  . MET A 1 42  ? 0.170   3.931   -1.643  1.00 93.67 42  A 1 
ATOM 333  N N   . VAL A 1 43  ? 3.289   1.581   -6.373  1.00 98.35 43  A 1 
ATOM 334  C CA  . VAL A 1 43  ? 3.107   1.693   -7.829  1.00 98.40 43  A 1 
ATOM 335  C C   . VAL A 1 43  ? 3.061   0.316   -8.485  1.00 98.43 43  A 1 
ATOM 336  O O   . VAL A 1 43  ? 2.154   0.056   -9.272  1.00 98.12 43  A 1 
ATOM 337  C CB  . VAL A 1 43  ? 4.197   2.579   -8.463  1.00 98.18 43  A 1 
ATOM 338  C CG1 . VAL A 1 43  ? 4.197   2.522   -9.996  1.00 97.00 43  A 1 
ATOM 339  C CG2 . VAL A 1 43  ? 3.995   4.050   -8.080  1.00 96.98 43  A 1 
ATOM 340  N N   . ILE A 1 44  ? 3.983   -0.585  -8.137  1.00 98.45 44  A 1 
ATOM 341  C CA  . ILE A 1 44  ? 4.016   -1.946  -8.696  1.00 98.39 44  A 1 
ATOM 342  C C   . ILE A 1 44  ? 2.795   -2.760  -8.250  1.00 98.35 44  A 1 
ATOM 343  O O   . ILE A 1 44  ? 2.168   -3.422  -9.076  1.00 98.03 44  A 1 
ATOM 344  C CB  . ILE A 1 44  ? 5.344   -2.648  -8.332  1.00 98.06 44  A 1 
ATOM 345  C CG1 . ILE A 1 44  ? 6.551   -1.978  -9.028  1.00 96.14 44  A 1 
ATOM 346  C CG2 . ILE A 1 44  ? 5.314   -4.152  -8.658  1.00 96.61 44  A 1 
ATOM 347  C CD1 . ILE A 1 44  ? 6.586   -2.056  -10.560 1.00 90.48 44  A 1 
ATOM 348  N N   . GLY A 1 45  ? 2.422   -2.677  -6.969  1.00 98.36 45  A 1 
ATOM 349  C CA  . GLY A 1 45  ? 1.228   -3.352  -6.458  1.00 98.29 45  A 1 
ATOM 350  C C   . GLY A 1 45  ? -0.053  -2.873  -7.148  1.00 98.38 45  A 1 
ATOM 351  O O   . GLY A 1 45  ? -0.862  -3.692  -7.591  1.00 98.08 45  A 1 
ATOM 352  N N   . ALA A 1 46  ? -0.207  -1.551  -7.309  1.00 98.45 46  A 1 
ATOM 353  C CA  . ALA A 1 46  ? -1.316  -0.951  -8.042  1.00 98.30 46  A 1 
ATOM 354  C C   . ALA A 1 46  ? -1.298  -1.361  -9.518  1.00 98.20 46  A 1 
ATOM 355  O O   . ALA A 1 46  ? -2.320  -1.798  -10.035 1.00 97.65 46  A 1 
ATOM 356  C CB  . ALA A 1 46  ? -1.258  0.573   -7.887  1.00 98.05 46  A 1 
ATOM 357  N N   . PHE A 1 47  ? -0.146  -1.278  -10.184 1.00 98.20 47  A 1 
ATOM 358  C CA  . PHE A 1 47  ? -0.007  -1.647  -11.591 1.00 98.01 47  A 1 
ATOM 359  C C   . PHE A 1 47  ? -0.431  -3.094  -11.839 1.00 97.84 47  A 1 
ATOM 360  O O   . PHE A 1 47  ? -1.347  -3.326  -12.621 1.00 97.40 47  A 1 
ATOM 361  C CB  . PHE A 1 47  ? 1.433   -1.413  -12.069 1.00 97.91 47  A 1 
ATOM 362  C CG  . PHE A 1 47  ? 1.668   -1.924  -13.479 1.00 97.67 47  A 1 
ATOM 363  C CD1 . PHE A 1 47  ? 2.473   -3.059  -13.701 1.00 95.65 47  A 1 
ATOM 364  C CD2 . PHE A 1 47  ? 1.001   -1.322  -14.560 1.00 96.30 47  A 1 
ATOM 365  C CE1 . PHE A 1 47  ? 2.612   -3.584  -14.998 1.00 95.65 47  A 1 
ATOM 366  C CE2 . PHE A 1 47  ? 1.135   -1.850  -15.857 1.00 95.45 47  A 1 
ATOM 367  C CZ  . PHE A 1 47  ? 1.938   -2.980  -16.075 1.00 95.88 47  A 1 
ATOM 368  N N   . CYS A 1 48  ? 0.181   -4.051  -11.146 1.00 98.07 48  A 1 
ATOM 369  C CA  . CYS A 1 48  ? -0.095  -5.473  -11.355 1.00 97.81 48  A 1 
ATOM 370  C C   . CYS A 1 48  ? -1.562  -5.824  -11.079 1.00 97.42 48  A 1 
ATOM 371  O O   . CYS A 1 48  ? -2.180  -6.547  -11.856 1.00 96.34 48  A 1 
ATOM 372  C CB  . CYS A 1 48  ? 0.834   -6.300  -10.457 1.00 97.80 48  A 1 
ATOM 373  S SG  . CYS A 1 48  ? 2.558   -6.142  -11.012 1.00 96.40 48  A 1 
ATOM 374  N N   . SER A 1 49  ? -2.136  -5.287  -10.004 1.00 98.08 49  A 1 
ATOM 375  C CA  . SER A 1 49  ? -3.527  -5.576  -9.632  1.00 97.85 49  A 1 
ATOM 376  C C   . SER A 1 49  ? -4.554  -4.903  -10.548 1.00 97.41 49  A 1 
ATOM 377  O O   . SER A 1 49  ? -5.529  -5.541  -10.935 1.00 96.39 49  A 1 
ATOM 378  C CB  . SER A 1 49  ? -3.773  -5.195  -8.177  1.00 97.55 49  A 1 
ATOM 379  O OG  . SER A 1 49  ? -3.443  -3.849  -7.936  1.00 94.04 49  A 1 
ATOM 380  N N   . ILE A 1 50  ? -4.339  -3.653  -10.957 1.00 98.20 50  A 1 
ATOM 381  C CA  . ILE A 1 50  ? -5.249  -2.950  -11.874 1.00 97.94 50  A 1 
ATOM 382  C C   . ILE A 1 50  ? -5.130  -3.508  -13.288 1.00 97.36 50  A 1 
ATOM 383  O O   . ILE A 1 50  ? -6.140  -3.655  -13.972 1.00 96.39 50  A 1 
ATOM 384  C CB  . ILE A 1 50  ? -4.987  -1.436  -11.832 1.00 97.84 50  A 1 
ATOM 385  C CG1 . ILE A 1 50  ? -5.395  -0.904  -10.442 1.00 95.62 50  A 1 
ATOM 386  C CG2 . ILE A 1 50  ? -5.768  -0.684  -12.933 1.00 95.87 50  A 1 
ATOM 387  C CD1 . ILE A 1 50  ? -4.849  0.490   -10.179 1.00 85.54 50  A 1 
ATOM 388  N N   . PHE A 1 51  ? -3.921  -3.875  -13.717 1.00 97.49 51  A 1 
ATOM 389  C CA  . PHE A 1 51  ? -3.726  -4.554  -14.990 1.00 96.55 51  A 1 
ATOM 390  C C   . PHE A 1 51  ? -4.429  -5.917  -15.005 1.00 95.65 51  A 1 
ATOM 391  O O   . PHE A 1 51  ? -5.124  -6.234  -15.965 1.00 94.33 51  A 1 
ATOM 392  C CB  . PHE A 1 51  ? -2.226  -4.676  -15.280 1.00 96.16 51  A 1 
ATOM 393  C CG  . PHE A 1 51  ? -1.955  -5.146  -16.691 1.00 94.96 51  A 1 
ATOM 394  C CD1 . PHE A 1 51  ? -1.715  -6.506  -16.958 1.00 91.16 51  A 1 
ATOM 395  C CD2 . PHE A 1 51  ? -2.000  -4.222  -17.753 1.00 91.42 51  A 1 
ATOM 396  C CE1 . PHE A 1 51  ? -1.539  -6.941  -18.283 1.00 89.98 51  A 1 
ATOM 397  C CE2 . PHE A 1 51  ? -1.827  -4.658  -19.076 1.00 90.03 51  A 1 
ATOM 398  C CZ  . PHE A 1 51  ? -1.602  -6.018  -19.339 1.00 90.47 51  A 1 
ATOM 399  N N   . PHE A 1 52  ? -4.350  -6.676  -13.915 1.00 96.06 52  A 1 
ATOM 400  C CA  . PHE A 1 52  ? -5.126  -7.904  -13.734 1.00 95.30 52  A 1 
ATOM 401  C C   . PHE A 1 52  ? -6.639  -7.649  -13.839 1.00 94.88 52  A 1 
ATOM 402  O O   . PHE A 1 52  ? -7.312  -8.321  -14.621 1.00 93.80 52  A 1 
ATOM 403  C CB  . PHE A 1 52  ? -4.747  -8.546  -12.391 1.00 94.75 52  A 1 
ATOM 404  C CG  . PHE A 1 52  ? -5.626  -9.714  -12.007 1.00 94.25 52  A 1 
ATOM 405  C CD1 . PHE A 1 52  ? -6.685  -9.532  -11.097 1.00 92.30 52  A 1 
ATOM 406  C CD2 . PHE A 1 52  ? -5.411  -10.979 -12.584 1.00 92.93 52  A 1 
ATOM 407  C CE1 . PHE A 1 52  ? -7.518  -10.611 -10.762 1.00 92.08 52  A 1 
ATOM 408  C CE2 . PHE A 1 52  ? -6.242  -12.057 -12.250 1.00 92.19 52  A 1 
ATOM 409  C CZ  . PHE A 1 52  ? -7.296  -11.874 -11.338 1.00 92.24 52  A 1 
ATOM 410  N N   . ILE A 1 53  ? -7.168  -6.639  -13.134 1.00 94.82 53  A 1 
ATOM 411  C CA  . ILE A 1 53  ? -8.586  -6.243  -13.236 1.00 94.41 53  A 1 
ATOM 412  C C   . ILE A 1 53  ? -8.949  -5.911  -14.689 1.00 93.49 53  A 1 
ATOM 413  O O   . ILE A 1 53  ? -9.953  -6.406  -15.196 1.00 92.54 53  A 1 
ATOM 414  C CB  . ILE A 1 53  ? -8.899  -5.056  -12.291 1.00 94.91 53  A 1 
ATOM 415  C CG1 . ILE A 1 53  ? -8.845  -5.497  -10.813 1.00 94.44 53  A 1 
ATOM 416  C CG2 . ILE A 1 53  ? -10.283 -4.441  -12.589 1.00 93.98 53  A 1 
ATOM 417  C CD1 . ILE A 1 53  ? -8.788  -4.333  -9.819  1.00 92.76 53  A 1 
ATOM 418  N N   . ASN A 1 54  ? -8.127  -5.111  -15.373 1.00 93.76 54  A 1 
ATOM 419  C CA  . ASN A 1 54  ? -8.343  -4.715  -16.768 1.00 92.51 54  A 1 
ATOM 420  C C   . ASN A 1 54  ? -8.428  -5.924  -17.711 1.00 91.48 54  A 1 
ATOM 421  O O   . ASN A 1 54  ? -9.346  -6.009  -18.527 1.00 90.16 54  A 1 
ATOM 422  C CB  . ASN A 1 54  ? -7.205  -3.766  -17.178 1.00 92.59 54  A 1 
ATOM 423  C CG  . ASN A 1 54  ? -7.276  -3.349  -18.633 1.00 91.66 54  A 1 
ATOM 424  O OD1 . ASN A 1 54  ? -6.612  -3.888  -19.512 1.00 81.85 54  A 1 
ATOM 425  N ND2 . ASN A 1 54  ? -8.086  -2.379  -18.949 1.00 83.87 54  A 1 
ATOM 426  N N   . VAL A 1 55  ? -7.489  -6.875  -17.594 1.00 90.89 55  A 1 
ATOM 427  C CA  . VAL A 1 55  ? -7.455  -8.089  -18.424 1.00 89.23 55  A 1 
ATOM 428  C C   . VAL A 1 55  ? -8.687  -8.960  -18.178 1.00 88.05 55  A 1 
ATOM 429  O O   . VAL A 1 55  ? -9.315  -9.404  -19.136 1.00 86.58 55  A 1 
ATOM 430  C CB  . VAL A 1 55  ? -6.152  -8.876  -18.181 1.00 89.18 55  A 1 
ATOM 431  C CG1 . VAL A 1 55  ? -6.156  -10.257 -18.848 1.00 86.06 55  A 1 
ATOM 432  C CG2 . VAL A 1 55  ? -4.951  -8.107  -18.750 1.00 85.94 55  A 1 
ATOM 433  N N   . ILE A 1 56  ? -9.070  -9.167  -16.918 1.00 88.83 56  A 1 
ATOM 434  C CA  . ILE A 1 56  ? -10.249 -9.972  -16.577 1.00 87.83 56  A 1 
ATOM 435  C C   . ILE A 1 56  ? -11.536 -9.293  -17.058 1.00 86.85 56  A 1 
ATOM 436  O O   . ILE A 1 56  ? -12.357 -9.951  -17.697 1.00 85.14 56  A 1 
ATOM 437  C CB  . ILE A 1 56  ? -10.280 -10.285 -15.066 1.00 87.47 56  A 1 
ATOM 438  C CG1 . ILE A 1 56  ? -9.088  -11.166 -14.616 1.00 83.82 56  A 1 
ATOM 439  C CG2 . ILE A 1 56  ? -11.608 -10.953 -14.664 1.00 83.74 56  A 1 
ATOM 440  C CD1 . ILE A 1 56  ? -9.004  -12.566 -15.234 1.00 76.86 56  A 1 
ATOM 441  N N   . GLN A 1 57  ? -11.699 -7.984  -16.830 1.00 88.46 57  A 1 
ATOM 442  C CA  . GLN A 1 57  ? -12.887 -7.249  -17.282 1.00 87.80 57  A 1 
ATOM 443  C C   . GLN A 1 57  ? -13.029 -7.263  -18.814 1.00 86.20 57  A 1 
ATOM 444  O O   . GLN A 1 57  ? -14.135 -7.467  -19.313 1.00 84.03 57  A 1 
ATOM 445  C CB  . GLN A 1 57  ? -12.848 -5.806  -16.755 1.00 88.26 57  A 1 
ATOM 446  C CG  . GLN A 1 57  ? -13.188 -5.741  -15.258 1.00 87.10 57  A 1 
ATOM 447  C CD  . GLN A 1 57  ? -13.184 -4.333  -14.684 1.00 88.76 57  A 1 
ATOM 448  O OE1 . GLN A 1 57  ? -12.565 -3.399  -15.182 1.00 85.67 57  A 1 
ATOM 449  N NE2 . GLN A 1 57  ? -13.889 -4.124  -13.588 1.00 85.19 57  A 1 
ATOM 450  N N   . ARG A 1 58  ? -11.924 -7.128  -19.560 1.00 86.26 58  A 1 
ATOM 451  C CA  . ARG A 1 58  ? -11.934 -7.270  -21.029 1.00 83.96 58  A 1 
ATOM 452  C C   . ARG A 1 58  ? -12.287 -8.692  -21.464 1.00 81.73 58  A 1 
ATOM 453  O O   . ARG A 1 58  ? -13.171 -8.862  -22.297 1.00 76.95 58  A 1 
ATOM 454  C CB  . ARG A 1 58  ? -10.583 -6.858  -21.616 1.00 83.47 58  A 1 
ATOM 455  C CG  . ARG A 1 58  ? -10.365 -5.339  -21.573 1.00 76.65 58  A 1 
ATOM 456  C CD  . ARG A 1 58  ? -8.978  -5.024  -22.137 1.00 74.42 58  A 1 
ATOM 457  N NE  . ARG A 1 58  ? -8.657  -3.589  -22.020 1.00 69.89 58  A 1 
ATOM 458  C CZ  . ARG A 1 58  ? -7.578  -3.004  -22.500 1.00 63.95 58  A 1 
ATOM 459  N NH1 . ARG A 1 58  ? -6.674  -3.658  -23.171 1.00 61.30 58  A 1 
ATOM 460  N NH2 . ARG A 1 58  ? -7.377  -1.738  -22.295 1.00 55.98 58  A 1 
ATOM 461  N N   . GLY A 1 59  ? -11.644 -9.700  -20.869 1.00 80.94 59  A 1 
ATOM 462  C CA  . GLY A 1 59  ? -11.900 -11.111 -21.180 1.00 77.98 59  A 1 
ATOM 463  C C   . GLY A 1 59  ? -13.312 -11.593 -20.817 1.00 76.45 59  A 1 
ATOM 464  O O   . GLY A 1 59  ? -13.777 -12.593 -21.359 1.00 72.05 59  A 1 
ATOM 465  N N   . MET A 1 60  ? -14.012 -10.886 -19.920 1.00 75.50 60  A 1 
ATOM 466  C CA  . MET A 1 60  ? -15.432 -11.119 -19.627 1.00 73.60 60  A 1 
ATOM 467  C C   . MET A 1 60  ? -16.376 -10.329 -20.543 1.00 71.96 60  A 1 
ATOM 468  O O   . MET A 1 60  ? -17.514 -10.759 -20.738 1.00 63.87 60  A 1 
ATOM 469  C CB  . MET A 1 60  ? -15.716 -10.795 -18.160 1.00 70.19 60  A 1 
ATOM 470  C CG  . MET A 1 60  ? -15.069 -11.826 -17.236 1.00 64.45 60  A 1 
ATOM 471  S SD  . MET A 1 60  ? -15.603 -11.736 -15.517 1.00 60.72 60  A 1 
ATOM 472  C CE  . MET A 1 60  ? -17.311 -12.312 -15.700 1.00 54.52 60  A 1 
ATOM 473  N N   . GLY A 1 61  ? -15.924 -9.194  -21.103 1.00 68.76 61  A 1 
ATOM 474  C CA  . GLY A 1 61  ? -16.655 -8.436  -22.124 1.00 66.06 61  A 1 
ATOM 475  C C   . GLY A 1 61  ? -16.740 -9.179  -23.460 1.00 64.83 61  A 1 
ATOM 476  O O   . GLY A 1 61  ? -17.799 -9.181  -24.087 1.00 58.10 61  A 1 
ATOM 477  N N   . ASP A 1 62  ? -15.675 -9.888  -23.840 1.00 55.63 62  A 1 
ATOM 478  C CA  . ASP A 1 62  ? -15.688 -10.858 -24.933 1.00 53.05 62  A 1 
ATOM 479  C C   . ASP A 1 62  ? -16.355 -12.148 -24.440 1.00 51.65 62  A 1 
ATOM 480  O O   . ASP A 1 62  ? -15.728 -13.020 -23.833 1.00 47.82 62  A 1 
ATOM 481  C CB  . ASP A 1 62  ? -14.261 -11.100 -25.466 1.00 48.78 62  A 1 
ATOM 482  C CG  . ASP A 1 62  ? -13.690 -9.933  -26.280 1.00 45.88 62  A 1 
ATOM 483  O OD1 . ASP A 1 62  ? -14.486 -9.129  -26.813 1.00 43.81 62  A 1 
ATOM 484  O OD2 . ASP A 1 62  ? -12.446 -9.864  -26.386 1.00 43.25 62  A 1 
ATOM 485  N N   . GLN A 1 63  ? -17.660 -12.263 -24.650 1.00 48.82 63  A 1 
ATOM 486  C CA  . GLN A 1 63  ? -18.438 -13.437 -24.270 1.00 47.76 63  A 1 
ATOM 487  C C   . GLN A 1 63  ? -17.764 -14.730 -24.757 1.00 49.68 63  A 1 
ATOM 488  O O   . GLN A 1 63  ? -17.697 -14.971 -25.958 1.00 46.55 63  A 1 
ATOM 489  C CB  . GLN A 1 63  ? -19.855 -13.363 -24.875 1.00 42.19 63  A 1 
ATOM 490  C CG  . GLN A 1 63  ? -20.730 -12.234 -24.307 1.00 38.16 63  A 1 
ATOM 491  C CD  . GLN A 1 63  ? -22.192 -12.335 -24.753 1.00 35.65 63  A 1 
ATOM 492  O OE1 . GLN A 1 63  ? -22.619 -13.198 -25.504 1.00 33.04 63  A 1 
ATOM 493  N NE2 . GLN A 1 63  ? -23.047 -11.460 -24.278 1.00 32.07 63  A 1 
ATOM 494  N N   . GLY A 1 64  ? -17.352 -15.594 -23.844 1.00 51.14 64  A 1 
ATOM 495  C CA  . GLY A 1 64  ? -17.226 -17.031 -24.136 1.00 50.28 64  A 1 
ATOM 496  C C   . GLY A 1 64  ? -16.004 -17.745 -23.582 1.00 52.76 64  A 1 
ATOM 497  O O   . GLY A 1 64  ? -16.171 -18.800 -22.965 1.00 49.41 64  A 1 
ATOM 498  N N   . PHE A 1 65  ? -14.775 -17.263 -23.747 1.00 52.45 65  A 1 
ATOM 499  C CA  . PHE A 1 65  ? -13.613 -18.166 -23.717 1.00 53.81 65  A 1 
ATOM 500  C C   . PHE A 1 65  ? -13.305 -18.795 -22.348 1.00 55.74 65  A 1 
ATOM 501  O O   . PHE A 1 65  ? -13.080 -20.003 -22.252 1.00 53.68 65  A 1 
ATOM 502  C CB  . PHE A 1 65  ? -12.394 -17.430 -24.296 1.00 50.31 65  A 1 
ATOM 503  C CG  . PHE A 1 65  ? -11.266 -18.360 -24.687 1.00 47.42 65  A 1 
ATOM 504  C CD1 . PHE A 1 65  ? -10.151 -18.528 -23.846 1.00 43.40 65  A 1 
ATOM 505  C CD2 . PHE A 1 65  ? -11.336 -19.072 -25.901 1.00 43.82 65  A 1 
ATOM 506  C CE1 . PHE A 1 65  ? -9.112  -19.398 -24.218 1.00 38.20 65  A 1 
ATOM 507  C CE2 . PHE A 1 65  ? -10.299 -19.944 -26.271 1.00 39.56 65  A 1 
ATOM 508  C CZ  . PHE A 1 65  ? -9.184  -20.105 -25.430 1.00 39.52 65  A 1 
ATOM 509  N N   . ILE A 1 66  ? -13.337 -18.008 -21.261 1.00 57.65 66  A 1 
ATOM 510  C CA  . ILE A 1 66  ? -13.029 -18.517 -19.908 1.00 58.45 66  A 1 
ATOM 511  C C   . ILE A 1 66  ? -14.175 -19.392 -19.376 1.00 59.16 66  A 1 
ATOM 512  O O   . ILE A 1 66  ? -13.943 -20.466 -18.814 1.00 57.08 66  A 1 
ATOM 513  C CB  . ILE A 1 66  ? -12.685 -17.348 -18.948 1.00 55.71 66  A 1 
ATOM 514  C CG1 . ILE A 1 66  ? -11.434 -16.594 -19.458 1.00 52.43 66  A 1 
ATOM 515  C CG2 . ILE A 1 66  ? -12.463 -17.857 -17.507 1.00 51.47 66  A 1 
ATOM 516  C CD1 . ILE A 1 66  ? -11.070 -15.340 -18.651 1.00 49.20 66  A 1 
ATOM 517  N N   . ILE A 1 67  ? -15.423 -18.958 -19.592 1.00 58.44 67  A 1 
ATOM 518  C CA  . ILE A 1 67  ? -16.617 -19.677 -19.127 1.00 58.72 67  A 1 
ATOM 519  C C   . ILE A 1 67  ? -16.824 -20.957 -19.947 1.00 60.40 67  A 1 
ATOM 520  O O   . ILE A 1 67  ? -17.061 -22.010 -19.361 1.00 57.56 67  A 1 
ATOM 521  C CB  . ILE A 1 67  ? -17.852 -18.744 -19.123 1.00 55.10 67  A 1 
ATOM 522  C CG1 . ILE A 1 67  ? -17.619 -17.551 -18.160 1.00 52.58 67  A 1 
ATOM 523  C CG2 . ILE A 1 67  ? -19.125 -19.519 -18.722 1.00 52.00 67  A 1 
ATOM 524  C CD1 . ILE A 1 67  ? -18.748 -16.511 -18.130 1.00 49.26 67  A 1 
ATOM 525  N N   . GLU A 1 68  ? -16.663 -20.925 -21.276 1.00 58.93 68  A 1 
ATOM 526  C CA  . GLU A 1 68  ? -16.779 -22.120 -22.123 1.00 60.16 68  A 1 
ATOM 527  C C   . GLU A 1 68  ? -15.646 -23.127 -21.884 1.00 61.84 68  A 1 
ATOM 528  O O   . GLU A 1 68  ? -15.907 -24.330 -21.874 1.00 58.21 68  A 1 
ATOM 529  C CB  . GLU A 1 68  ? -16.820 -21.755 -23.610 1.00 56.04 68  A 1 
ATOM 530  C CG  . GLU A 1 68  ? -18.138 -21.080 -24.024 1.00 51.32 68  A 1 
ATOM 531  C CD  . GLU A 1 68  ? -18.229 -20.868 -25.542 1.00 49.20 68  A 1 
ATOM 532  O OE1 . GLU A 1 68  ? -19.379 -20.717 -26.007 1.00 45.27 68  A 1 
ATOM 533  O OE2 . GLU A 1 68  ? -17.174 -20.917 -26.213 1.00 44.04 68  A 1 
ATOM 534  N N   . GLY A 1 69  ? -14.418 -22.665 -21.634 1.00 61.46 69  A 1 
ATOM 535  C CA  . GLY A 1 69  ? -13.287 -23.528 -21.280 1.00 62.64 69  A 1 
ATOM 536  C C   . GLY A 1 69  ? -13.529 -24.308 -19.980 1.00 64.18 69  A 1 
ATOM 537  O O   . GLY A 1 69  ? -13.351 -25.528 -19.944 1.00 61.95 69  A 1 
ATOM 538  N N   . LEU A 1 70  ? -14.033 -23.641 -18.943 1.00 60.89 70  A 1 
ATOM 539  C CA  . LEU A 1 70  ? -14.425 -24.271 -17.670 1.00 60.43 70  A 1 
ATOM 540  C C   . LEU A 1 70  ? -15.670 -25.164 -17.804 1.00 60.65 70  A 1 
ATOM 541  O O   . LEU A 1 70  ? -15.746 -26.228 -17.186 1.00 58.72 70  A 1 
ATOM 542  C CB  . LEU A 1 70  ? -14.635 -23.158 -16.622 1.00 58.02 70  A 1 
ATOM 543  C CG  . LEU A 1 70  ? -13.358 -22.869 -15.819 1.00 55.52 70  A 1 
ATOM 544  C CD1 . LEU A 1 70  ? -13.263 -21.398 -15.424 1.00 52.45 70  A 1 
ATOM 545  C CD2 . LEU A 1 70  ? -13.346 -23.706 -14.534 1.00 52.80 70  A 1 
ATOM 546  N N   . MET A 1 71  ? -16.631 -24.783 -18.654 1.00 63.63 71  A 1 
ATOM 547  C CA  . MET A 1 71  ? -17.858 -25.551 -18.923 1.00 62.75 71  A 1 
ATOM 548  C C   . MET A 1 71  ? -17.593 -26.840 -19.719 1.00 63.59 71  A 1 
ATOM 549  O O   . MET A 1 71  ? -18.352 -27.802 -19.577 1.00 60.05 71  A 1 
ATOM 550  C CB  . MET A 1 71  ? -18.868 -24.657 -19.664 1.00 59.21 71  A 1 
ATOM 551  C CG  . MET A 1 71  ? -19.488 -23.583 -18.749 1.00 56.60 71  A 1 
ATOM 552  S SD  . MET A 1 71  ? -20.930 -24.107 -17.799 1.00 52.34 71  A 1 
ATOM 553  C CE  . MET A 1 71  ? -22.203 -23.963 -19.081 1.00 50.43 71  A 1 
ATOM 554  N N   . ARG A 1 72  ? -16.515 -26.899 -20.523 1.00 67.05 72  A 1 
ATOM 555  C CA  . ARG A 1 72  ? -16.040 -28.130 -21.181 1.00 65.44 72  A 1 
ATOM 556  C C   . ARG A 1 72  ? -15.411 -29.114 -20.189 1.00 64.46 72  A 1 
ATOM 557  O O   . ARG A 1 72  ? -15.485 -30.314 -20.415 1.00 60.20 72  A 1 
ATOM 558  C CB  . ARG A 1 72  ? -15.046 -27.794 -22.306 1.00 62.88 72  A 1 
ATOM 559  C CG  . ARG A 1 72  ? -15.750 -27.351 -23.598 1.00 59.32 72  A 1 
ATOM 560  C CD  . ARG A 1 72  ? -14.714 -27.041 -24.690 1.00 57.47 72  A 1 
ATOM 561  N NE  . ARG A 1 72  ? -15.362 -26.664 -25.966 1.00 53.07 72  A 1 
ATOM 562  C CZ  . ARG A 1 72  ? -14.760 -26.509 -27.136 1.00 46.99 72  A 1 
ATOM 563  N NH1 . ARG A 1 72  ? -13.479 -26.695 -27.289 1.00 45.36 72  A 1 
ATOM 564  N NH2 . ARG A 1 72  ? -15.448 -26.157 -28.188 1.00 44.44 72  A 1 
ATOM 565  N N   . TRP A 1 73  ? -14.835 -28.625 -19.091 1.00 62.15 73  A 1 
ATOM 566  C CA  . TRP A 1 73  ? -14.209 -29.457 -18.058 1.00 60.07 73  A 1 
ATOM 567  C C   . TRP A 1 73  ? -15.224 -30.069 -17.074 1.00 57.82 73  A 1 
ATOM 568  O O   . TRP A 1 73  ? -15.013 -31.161 -16.553 1.00 54.81 73  A 1 
ATOM 569  C CB  . TRP A 1 73  ? -13.139 -28.617 -17.355 1.00 57.92 73  A 1 
ATOM 570  C CG  . TRP A 1 73  ? -12.104 -29.403 -16.614 1.00 56.88 73  A 1 
ATOM 571  C CD1 . TRP A 1 73  ? -11.082 -30.094 -17.180 1.00 50.94 73  A 1 
ATOM 572  C CD2 . TRP A 1 73  ? -11.969 -29.599 -15.172 1.00 54.92 73  A 1 
ATOM 573  N NE1 . TRP A 1 73  ? -10.329 -30.692 -16.194 1.00 48.62 73  A 1 
ATOM 574  C CE2 . TRP A 1 73  ? -10.820 -30.422 -14.942 1.00 50.66 73  A 1 
ATOM 575  C CE3 . TRP A 1 73  ? -12.687 -29.156 -14.040 1.00 49.79 73  A 1 
ATOM 576  C CZ2 . TRP A 1 73  ? -10.411 -30.786 -13.648 1.00 48.67 73  A 1 
ATOM 577  C CZ3 . TRP A 1 73  ? -12.283 -29.518 -12.741 1.00 46.62 73  A 1 
ATOM 578  C CH2 . TRP A 1 73  ? -11.148 -30.328 -12.543 1.00 46.61 73  A 1 
ATOM 579  N N   . THR A 1 74  ? -16.374 -29.418 -16.860 1.00 63.01 74  A 1 
ATOM 580  C CA  . THR A 1 74  ? -17.450 -29.949 -15.996 1.00 62.24 74  A 1 
ATOM 581  C C   . THR A 1 74  ? -18.420 -30.839 -16.788 1.00 61.13 74  A 1 
ATOM 582  O O   . THR A 1 74  ? -19.478 -30.405 -17.258 1.00 56.51 74  A 1 
ATOM 583  C CB  . THR A 1 74  ? -18.166 -28.825 -15.235 1.00 59.10 74  A 1 
ATOM 584  O OG1 . THR A 1 74  ? -18.600 -27.800 -16.104 1.00 53.72 74  A 1 
ATOM 585  C CG2 . THR A 1 74  ? -17.251 -28.168 -14.198 1.00 53.89 74  A 1 
ATOM 586  N N   . ALA A 1 75  ? -18.057 -32.107 -16.944 1.00 56.46 75  A 1 
ATOM 587  C CA  . ALA A 1 75  ? -18.941 -33.123 -17.509 1.00 56.05 75  A 1 
ATOM 588  C C   . ALA A 1 75  ? -20.054 -33.513 -16.508 1.00 57.43 75  A 1 
ATOM 589  O O   . ALA A 1 75  ? -19.781 -33.864 -15.369 1.00 52.51 75  A 1 
ATOM 590  C CB  . ALA A 1 75  ? -18.101 -34.321 -17.973 1.00 50.82 75  A 1 
ATOM 591  N N   . ASN A 1 76  ? -21.298 -33.454 -16.974 1.00 59.78 76  A 1 
ATOM 592  C CA  . ASN A 1 76  ? -22.534 -34.017 -16.408 1.00 59.17 76  A 1 
ATOM 593  C C   . ASN A 1 76  ? -23.145 -33.383 -15.138 1.00 58.87 76  A 1 
ATOM 594  O O   . ASN A 1 76  ? -22.846 -33.757 -14.014 1.00 53.41 76  A 1 
ATOM 595  C CB  . ASN A 1 76  ? -22.412 -35.554 -16.338 1.00 54.08 76  A 1 
ATOM 596  C CG  . ASN A 1 76  ? -22.238 -36.186 -17.713 1.00 49.51 76  A 1 
ATOM 597  O OD1 . ASN A 1 76  ? -22.497 -35.579 -18.741 1.00 46.62 76  A 1 
ATOM 598  N ND2 . ASN A 1 76  ? -21.810 -37.424 -17.776 1.00 44.72 76  A 1 
ATOM 599  N N   . GLY A 1 77  ? -24.131 -32.500 -15.360 1.00 57.81 77  A 1 
ATOM 600  C CA  . GLY A 1 77  ? -25.131 -32.094 -14.357 1.00 60.11 77  A 1 
ATOM 601  C C   . GLY A 1 77  ? -25.547 -30.628 -14.513 1.00 62.79 77  A 1 
ATOM 602  O O   . GLY A 1 77  ? -24.755 -29.733 -14.243 1.00 57.44 77  A 1 
ATOM 603  N N   . GLY A 1 78  ? -26.798 -30.355 -14.948 1.00 63.42 78  A 1 
ATOM 604  C CA  . GLY A 1 78  ? -27.278 -28.979 -15.160 1.00 67.81 78  A 1 
ATOM 605  C C   . GLY A 1 78  ? -27.164 -28.086 -13.920 1.00 71.11 78  A 1 
ATOM 606  O O   . GLY A 1 78  ? -26.747 -26.935 -14.033 1.00 66.81 78  A 1 
ATOM 607  N N   . ALA A 1 79  ? -27.434 -28.631 -12.725 1.00 66.32 79  A 1 
ATOM 608  C CA  . ALA A 1 79  ? -27.311 -27.907 -11.457 1.00 70.15 79  A 1 
ATOM 609  C C   . ALA A 1 79  ? -25.845 -27.604 -11.081 1.00 72.28 79  A 1 
ATOM 610  O O   . ALA A 1 79  ? -25.535 -26.497 -10.645 1.00 71.33 79  A 1 
ATOM 611  C CB  . ALA A 1 79  ? -28.009 -28.730 -10.369 1.00 68.48 79  A 1 
ATOM 612  N N   . VAL A 1 80  ? -24.929 -28.550 -11.308 1.00 69.28 80  A 1 
ATOM 613  C CA  . VAL A 1 80  ? -23.487 -28.372 -11.053 1.00 70.58 80  A 1 
ATOM 614  C C   . VAL A 1 80  ? -22.904 -27.340 -12.015 1.00 72.62 80  A 1 
ATOM 615  O O   . VAL A 1 80  ? -22.178 -26.449 -11.584 1.00 71.13 80  A 1 
ATOM 616  C CB  . VAL A 1 80  ? -22.733 -29.712 -11.149 1.00 68.75 80  A 1 
ATOM 617  C CG1 . VAL A 1 80  ? -21.229 -29.547 -10.901 1.00 63.06 80  A 1 
ATOM 618  C CG2 . VAL A 1 80  ? -23.268 -30.720 -10.124 1.00 67.68 80  A 1 
ATOM 619  N N   . ARG A 1 81  ? -23.287 -27.387 -13.299 1.00 69.43 81  A 1 
ATOM 620  C CA  . ARG A 1 81  ? -22.887 -26.375 -14.286 1.00 69.69 81  A 1 
ATOM 621  C C   . ARG A 1 81  ? -23.404 -24.982 -13.931 1.00 71.58 81  A 1 
ATOM 622  O O   . ARG A 1 81  ? -22.653 -24.019 -14.040 1.00 70.73 81  A 1 
ATOM 623  C CB  . ARG A 1 81  ? -23.360 -26.774 -15.689 1.00 67.35 81  A 1 
ATOM 624  C CG  . ARG A 1 81  ? -22.531 -27.930 -16.260 1.00 64.15 81  A 1 
ATOM 625  C CD  . ARG A 1 81  ? -22.979 -28.240 -17.691 1.00 63.62 81  A 1 
ATOM 626  N NE  . ARG A 1 81  ? -22.127 -29.277 -18.304 1.00 58.77 81  A 1 
ATOM 627  C CZ  . ARG A 1 81  ? -22.196 -29.717 -19.546 1.00 52.72 81  A 1 
ATOM 628  N NH1 . ARG A 1 81  ? -23.088 -29.279 -20.395 1.00 50.62 81  A 1 
ATOM 629  N NH2 . ARG A 1 81  ? -21.354 -30.623 -19.962 1.00 47.84 81  A 1 
ATOM 630  N N   . ALA A 1 82  ? -24.653 -24.862 -13.475 1.00 71.99 82  A 1 
ATOM 631  C CA  . ALA A 1 82  ? -25.226 -23.592 -13.031 1.00 73.90 82  A 1 
ATOM 632  C C   . ALA A 1 82  ? -24.506 -23.046 -11.784 1.00 75.52 82  A 1 
ATOM 633  O O   . ALA A 1 82  ? -24.167 -21.864 -11.750 1.00 74.83 82  A 1 
ATOM 634  C CB  . ALA A 1 82  ? -26.726 -23.784 -12.790 1.00 72.43 82  A 1 
ATOM 635  N N   . ALA A 1 83  ? -24.204 -23.904 -10.802 1.00 75.75 83  A 1 
ATOM 636  C CA  . ALA A 1 83  ? -23.466 -23.528 -9.598  1.00 75.46 83  A 1 
ATOM 637  C C   . ALA A 1 83  ? -22.022 -23.098 -9.917  1.00 75.70 83  A 1 
ATOM 638  O O   . ALA A 1 83  ? -21.584 -22.045 -9.459  1.00 75.55 83  A 1 
ATOM 639  C CB  . ALA A 1 83  ? -23.506 -24.699 -8.613  1.00 75.39 83  A 1 
ATOM 640  N N   . VAL A 1 84  ? -21.308 -23.858 -10.758 1.00 75.72 84  A 1 
ATOM 641  C CA  . VAL A 1 84  ? -19.953 -23.502 -11.211 1.00 73.53 84  A 1 
ATOM 642  C C   . VAL A 1 84  ? -19.976 -22.184 -11.978 1.00 73.50 84  A 1 
ATOM 643  O O   . VAL A 1 84  ? -19.170 -21.306 -11.689 1.00 72.23 84  A 1 
ATOM 644  C CB  . VAL A 1 84  ? -19.326 -24.636 -12.047 1.00 72.36 84  A 1 
ATOM 645  C CG1 . VAL A 1 84  ? -18.012 -24.222 -12.718 1.00 66.17 84  A 1 
ATOM 646  C CG2 . VAL A 1 84  ? -19.012 -25.846 -11.160 1.00 68.78 84  A 1 
ATOM 647  N N   . ARG A 1 85  ? -20.932 -21.988 -12.895 1.00 74.74 85  A 1 
ATOM 648  C CA  . ARG A 1 85  ? -21.081 -20.725 -13.630 1.00 72.90 85  A 1 
ATOM 649  C C   . ARG A 1 85  ? -21.352 -19.548 -12.696 1.00 73.53 85  A 1 
ATOM 650  O O   . ARG A 1 85  ? -20.723 -18.510 -12.852 1.00 71.47 85  A 1 
ATOM 651  C CB  . ARG A 1 85  ? -22.179 -20.872 -14.692 1.00 70.58 85  A 1 
ATOM 652  C CG  . ARG A 1 85  ? -22.247 -19.657 -15.628 1.00 66.29 85  A 1 
ATOM 653  C CD  . ARG A 1 85  ? -23.306 -19.875 -16.714 1.00 64.40 85  A 1 
ATOM 654  N NE  . ARG A 1 85  ? -23.296 -18.779 -17.704 1.00 58.70 85  A 1 
ATOM 655  C CZ  . ARG A 1 85  ? -24.130 -18.631 -18.723 1.00 52.98 85  A 1 
ATOM 656  N NH1 . ARG A 1 85  ? -25.110 -19.455 -18.942 1.00 50.79 85  A 1 
ATOM 657  N NH2 . ARG A 1 85  ? -23.981 -17.633 -19.552 1.00 48.16 85  A 1 
ATOM 658  N N   . ALA A 1 86  ? -22.247 -19.707 -11.716 1.00 75.10 86  A 1 
ATOM 659  C CA  . ALA A 1 86  ? -22.549 -18.674 -10.729 1.00 75.63 86  A 1 
ATOM 660  C C   . ALA A 1 86  ? -21.324 -18.335 -9.864  1.00 76.55 86  A 1 
ATOM 661  O O   . ALA A 1 86  ? -21.012 -17.162 -9.681  1.00 75.40 86  A 1 
ATOM 662  C CB  . ALA A 1 86  ? -23.733 -19.140 -9.876  1.00 74.61 86  A 1 
ATOM 663  N N   . THR A 1 87  ? -20.586 -19.349 -9.398  1.00 77.76 87  A 1 
ATOM 664  C CA  . THR A 1 87  ? -19.366 -19.170 -8.595  1.00 77.23 87  A 1 
ATOM 665  C C   . THR A 1 87  ? -18.258 -18.490 -9.395  1.00 77.58 87  A 1 
ATOM 666  O O   . THR A 1 87  ? -17.645 -17.550 -8.903  1.00 76.64 87  A 1 
ATOM 667  C CB  . THR A 1 87  ? -18.859 -20.517 -8.060  1.00 76.46 87  A 1 
ATOM 668  O OG1 . THR A 1 87  ? -19.874 -21.158 -7.332  1.00 69.88 87  A 1 
ATOM 669  C CG2 . THR A 1 87  ? -17.673 -20.363 -7.107  1.00 69.69 87  A 1 
ATOM 670  N N   . VAL A 1 88  ? -18.020 -18.928 -10.637 1.00 76.84 88  A 1 
ATOM 671  C CA  . VAL A 1 88  ? -17.018 -18.329 -11.532 1.00 75.33 88  A 1 
ATOM 672  C C   . VAL A 1 88  ? -17.395 -16.890 -11.868 1.00 75.55 88  A 1 
ATOM 673  O O   . VAL A 1 88  ? -16.555 -16.004 -11.772 1.00 73.42 88  A 1 
ATOM 674  C CB  . VAL A 1 88  ? -16.844 -19.184 -12.801 1.00 73.17 88  A 1 
ATOM 675  C CG1 . VAL A 1 88  ? -15.983 -18.510 -13.870 1.00 67.08 88  A 1 
ATOM 676  C CG2 . VAL A 1 88  ? -16.167 -20.516 -12.452 1.00 69.05 88  A 1 
ATOM 677  N N   . THR A 1 89  ? -18.668 -16.626 -12.190 1.00 76.54 89  A 1 
ATOM 678  C CA  . THR A 1 89  ? -19.139 -15.262 -12.455 1.00 75.50 89  A 1 
ATOM 679  C C   . THR A 1 89  ? -18.947 -14.377 -11.227 1.00 76.27 89  A 1 
ATOM 680  O O   . THR A 1 89  ? -18.388 -13.301 -11.355 1.00 73.27 89  A 1 
ATOM 681  C CB  . THR A 1 89  ? -20.604 -15.235 -12.907 1.00 72.47 89  A 1 
ATOM 682  O OG1 . THR A 1 89  ? -20.781 -16.088 -14.013 1.00 65.79 89  A 1 
ATOM 683  C CG2 . THR A 1 89  ? -21.055 -13.848 -13.359 1.00 65.32 89  A 1 
ATOM 684  N N   . TRP A 1 90  ? -19.314 -14.842 -10.028 1.00 76.61 90  A 1 
ATOM 685  C CA  . TRP A 1 90  ? -19.103 -14.087 -8.793  1.00 75.27 90  A 1 
ATOM 686  C C   . TRP A 1 90  ? -17.618 -13.837 -8.499  1.00 74.64 90  A 1 
ATOM 687  O O   . TRP A 1 90  ? -17.246 -12.744 -8.083  1.00 74.72 90  A 1 
ATOM 688  C CB  . TRP A 1 90  ? -19.776 -14.823 -7.630  1.00 75.31 90  A 1 
ATOM 689  C CG  . TRP A 1 90  ? -19.709 -14.086 -6.332  1.00 71.00 90  A 1 
ATOM 690  C CD1 . TRP A 1 90  ? -20.598 -13.161 -5.906  1.00 67.39 90  A 1 
ATOM 691  C CD2 . TRP A 1 90  ? -18.673 -14.144 -5.301  1.00 72.15 90  A 1 
ATOM 692  N NE1 . TRP A 1 90  ? -20.188 -12.649 -4.697  1.00 63.79 90  A 1 
ATOM 693  C CE2 . TRP A 1 90  ? -19.004 -13.210 -4.276  1.00 68.35 90  A 1 
ATOM 694  C CE3 . TRP A 1 90  ? -17.480 -14.885 -5.137  1.00 65.02 90  A 1 
ATOM 695  C CZ2 . TRP A 1 90  ? -18.188 -13.014 -3.148  1.00 67.71 90  A 1 
ATOM 696  C CZ3 . TRP A 1 90  ? -16.654 -14.692 -4.003  1.00 63.90 90  A 1 
ATOM 697  C CH2 . TRP A 1 90  ? -17.007 -13.763 -3.014  1.00 63.52 90  A 1 
ATOM 698  N N   . LEU A 1 91  ? -16.748 -14.826 -8.744  1.00 78.60 91  A 1 
ATOM 699  C CA  . LEU A 1 91  ? -15.311 -14.720 -8.480  1.00 77.46 91  A 1 
ATOM 700  C C   . LEU A 1 91  ? -14.625 -13.678 -9.373  1.00 77.87 91  A 1 
ATOM 701  O O   . LEU A 1 91  ? -13.701 -13.007 -8.925  1.00 75.06 91  A 1 
ATOM 702  C CB  . LEU A 1 91  ? -14.670 -16.104 -8.681  1.00 76.02 91  A 1 
ATOM 703  C CG  . LEU A 1 91  ? -13.331 -16.256 -7.931  1.00 70.96 91  A 1 
ATOM 704  C CD1 . LEU A 1 91  ? -13.555 -16.841 -6.534  1.00 67.49 91  A 1 
ATOM 705  C CD2 . LEU A 1 91  ? -12.392 -17.195 -8.685  1.00 68.83 91  A 1 
ATOM 706  N N   . PHE A 1 92  ? -15.071 -13.542 -10.625 1.00 77.05 92  A 1 
ATOM 707  C CA  . PHE A 1 92  ? -14.458 -12.662 -11.621 1.00 74.91 92  A 1 
ATOM 708  C C   . PHE A 1 92  ? -15.217 -11.348 -11.854 1.00 73.42 92  A 1 
ATOM 709  O O   . PHE A 1 92  ? -14.816 -10.560 -12.710 1.00 69.60 92  A 1 
ATOM 710  C CB  . PHE A 1 92  ? -14.211 -13.454 -12.907 1.00 73.07 92  A 1 
ATOM 711  C CG  . PHE A 1 92  ? -13.151 -14.537 -12.782 1.00 71.94 92  A 1 
ATOM 712  C CD1 . PHE A 1 92  ? -11.800 -14.185 -12.619 1.00 69.43 92  A 1 
ATOM 713  C CD2 . PHE A 1 92  ? -13.508 -15.897 -12.830 1.00 71.02 92  A 1 
ATOM 714  C CE1 . PHE A 1 92  ? -10.816 -15.182 -12.505 1.00 65.95 92  A 1 
ATOM 715  C CE2 . PHE A 1 92  ? -12.521 -16.894 -12.715 1.00 66.40 92  A 1 
ATOM 716  C CZ  . PHE A 1 92  ? -11.175 -16.537 -12.552 1.00 68.62 92  A 1 
ATOM 717  N N   . THR A 1 93  ? -16.291 -11.070 -11.085 1.00 78.59 93  A 1 
ATOM 718  C CA  . THR A 1 93  ? -17.035 -9.801  -11.130 1.00 76.57 93  A 1 
ATOM 719  C C   . THR A 1 93  ? -17.123 -9.150  -9.751  1.00 76.29 93  A 1 
ATOM 720  O O   . THR A 1 93  ? -17.061 -9.822  -8.718  1.00 68.79 93  A 1 
ATOM 721  C CB  . THR A 1 93  ? -18.452 -9.952  -11.720 1.00 70.78 93  A 1 
ATOM 722  O OG1 . THR A 1 93  ? -19.241 -10.837 -10.965 1.00 62.89 93  A 1 
ATOM 723  C CG2 . THR A 1 93  ? -18.448 -10.452 -13.155 1.00 62.45 93  A 1 
ATOM 724  N N   . GLY A 1 94  ? -17.278 -7.830  -9.718  1.00 79.04 94  A 1 
ATOM 725  C CA  . GLY A 1 94  ? -17.534 -7.079  -8.497  1.00 81.06 94  A 1 
ATOM 726  C C   . GLY A 1 94  ? -16.531 -7.364  -7.369  1.00 84.91 94  A 1 
ATOM 727  O O   . GLY A 1 94  ? -15.318 -7.253  -7.527  1.00 82.16 94  A 1 
ATOM 728  N N   . GLN A 1 95  ? -17.054 -7.731  -6.192  1.00 86.05 95  A 1 
ATOM 729  C CA  . GLN A 1 95  ? -16.242 -7.935  -4.989  1.00 87.58 95  A 1 
ATOM 730  C C   . GLN A 1 95  ? -15.280 -9.129  -5.104  1.00 90.12 95  A 1 
ATOM 731  O O   . GLN A 1 95  ? -14.180 -9.063  -4.557  1.00 89.33 95  A 1 
ATOM 732  C CB  . GLN A 1 95  ? -17.150 -8.113  -3.757  1.00 86.10 95  A 1 
ATOM 733  C CG  . GLN A 1 95  ? -18.098 -6.929  -3.503  1.00 82.45 95  A 1 
ATOM 734  C CD  . GLN A 1 95  ? -17.387 -5.587  -3.324  1.00 81.40 95  A 1 
ATOM 735  O OE1 . GLN A 1 95  ? -16.292 -5.482  -2.794  1.00 72.58 95  A 1 
ATOM 736  N NE2 . GLN A 1 95  ? -17.991 -4.503  -3.751  1.00 70.22 95  A 1 
ATOM 737  N N   . GLY A 1 96  ? -15.656 -10.188 -5.813  1.00 86.64 96  A 1 
ATOM 738  C CA  . GLY A 1 96  ? -14.799 -11.356 -6.030  1.00 87.49 96  A 1 
ATOM 739  C C   . GLY A 1 96  ? -13.534 -10.988 -6.804  1.00 90.06 96  A 1 
ATOM 740  O O   . GLY A 1 96  ? -12.426 -11.301 -6.363  1.00 89.66 96  A 1 
ATOM 741  N N   . LEU A 1 97  ? -13.677 -10.212 -7.882  1.00 89.69 97  A 1 
ATOM 742  C CA  . LEU A 1 97  ? -12.554 -9.699  -8.667  1.00 91.28 97  A 1 
ATOM 743  C C   . LEU A 1 97  ? -11.631 -8.802  -7.829  1.00 93.12 97  A 1 
ATOM 744  O O   . LEU A 1 97  ? -10.409 -8.920  -7.924  1.00 93.43 97  A 1 
ATOM 745  C CB  . LEU A 1 97  ? -13.108 -8.957  -9.897  1.00 90.19 97  A 1 
ATOM 746  C CG  . LEU A 1 97  ? -12.026 -8.383  -10.830 1.00 88.24 97  A 1 
ATOM 747  C CD1 . LEU A 1 97  ? -11.074 -9.454  -11.357 1.00 84.92 97  A 1 
ATOM 748  C CD2 . LEU A 1 97  ? -12.693 -7.702  -12.024 1.00 84.88 97  A 1 
ATOM 749  N N   . LEU A 1 98  ? -12.192 -7.946  -6.969  1.00 93.15 98  A 1 
ATOM 750  C CA  . LEU A 1 98  ? -11.395 -7.103  -6.074  1.00 94.52 98  A 1 
ATOM 751  C C   . LEU A 1 98  ? -10.580 -7.939  -5.074  1.00 95.64 98  A 1 
ATOM 752  O O   . LEU A 1 98  ? -9.419  -7.625  -4.828  1.00 96.01 98  A 1 
ATOM 753  C CB  . LEU A 1 98  ? -12.317 -6.097  -5.368  1.00 94.75 98  A 1 
ATOM 754  C CG  . LEU A 1 98  ? -11.581 -5.096  -4.460  1.00 93.74 98  A 1 
ATOM 755  C CD1 . LEU A 1 98  ? -10.532 -4.262  -5.201  1.00 91.33 98  A 1 
ATOM 756  C CD2 . LEU A 1 98  ? -12.595 -4.129  -3.845  1.00 91.28 98  A 1 
ATOM 757  N N   . ILE A 1 99  ? -11.149 -9.011  -4.524  1.00 95.49 99  A 1 
ATOM 758  C CA  . ILE A 1 99  ? -10.431 -9.921  -3.618  1.00 95.70 99  A 1 
ATOM 759  C C   . ILE A 1 99  ? -9.263  -10.602 -4.343  1.00 96.53 99  A 1 
ATOM 760  O O   . ILE A 1 99  ? -8.154  -10.647 -3.807  1.00 96.56 99  A 1 
ATOM 761  C CB  . ILE A 1 99  ? -11.409 -10.938 -2.983  1.00 94.98 99  A 1 
ATOM 762  C CG1 . ILE A 1 99  ? -12.346 -10.217 -1.986  1.00 91.75 99  A 1 
ATOM 763  C CG2 . ILE A 1 99  ? -10.657 -12.071 -2.257  1.00 90.96 99  A 1 
ATOM 764  C CD1 . ILE A 1 99  ? -13.557 -11.053 -1.558  1.00 81.04 99  A 1 
ATOM 765  N N   . LEU A 1 100 ? -9.458  -11.076 -5.573  1.00 93.99 100 A 1 
ATOM 766  C CA  . LEU A 1 100 ? -8.364  -11.635 -6.377  1.00 94.32 100 A 1 
ATOM 767  C C   . LEU A 1 100 ? -7.277  -10.588 -6.665  1.00 95.85 100 A 1 
ATOM 768  O O   . LEU A 1 100 ? -6.088  -10.866 -6.501  1.00 96.28 100 A 1 
ATOM 769  C CB  . LEU A 1 100 ? -8.922  -12.207 -7.688  1.00 93.25 100 A 1 
ATOM 770  C CG  . LEU A 1 100 ? -9.828  -13.441 -7.529  1.00 89.55 100 A 1 
ATOM 771  C CD1 . LEU A 1 100 ? -10.347 -13.833 -8.913  1.00 84.98 100 A 1 
ATOM 772  C CD2 . LEU A 1 100 ? -9.088  -14.637 -6.929  1.00 83.90 100 A 1 
ATOM 773  N N   . ALA A 1 101 ? -7.674  -9.360  -7.014  1.00 96.12 101 A 1 
ATOM 774  C CA  . ALA A 1 101 ? -6.746  -8.257  -7.244  1.00 96.90 101 A 1 
ATOM 775  C C   . ALA A 1 101 ? -5.939  -7.888  -5.987  1.00 97.76 101 A 1 
ATOM 776  O O   . ALA A 1 101 ? -4.763  -7.540  -6.098  1.00 97.88 101 A 1 
ATOM 777  C CB  . ALA A 1 101 ? -7.542  -7.068  -7.779  1.00 96.75 101 A 1 
ATOM 778  N N   . ILE A 1 102 ? -6.524  -8.017  -4.793  1.00 97.54 102 A 1 
ATOM 779  C CA  . ILE A 1 102 ? -5.816  -7.860  -3.514  1.00 97.83 102 A 1 
ATOM 780  C C   . ILE A 1 102 ? -4.674  -8.874  -3.401  1.00 98.14 102 A 1 
ATOM 781  O O   . ILE A 1 102 ? -3.557  -8.485  -3.063  1.00 98.04 102 A 1 
ATOM 782  C CB  . ILE A 1 102 ? -6.805  -7.951  -2.322  1.00 97.60 102 A 1 
ATOM 783  C CG1 . ILE A 1 102 ? -7.619  -6.640  -2.228  1.00 96.09 102 A 1 
ATOM 784  C CG2 . ILE A 1 102 ? -6.088  -8.230  -0.986  1.00 95.99 102 A 1 
ATOM 785  C CD1 . ILE A 1 102 ? -8.848  -6.730  -1.316  1.00 92.23 102 A 1 
ATOM 786  N N   . PHE A 1 103 ? -4.907  -10.149 -3.725  1.00 98.24 103 A 1 
ATOM 787  C CA  . PHE A 1 103 ? -3.844  -11.158 -3.694  1.00 98.28 103 A 1 
ATOM 788  C C   . PHE A 1 103 ? -2.732  -10.854 -4.697  1.00 98.49 103 A 1 
ATOM 789  O O   . PHE A 1 103 ? -1.556  -10.978 -4.351  1.00 98.28 103 A 1 
ATOM 790  C CB  . PHE A 1 103 ? -4.425  -12.558 -3.935  1.00 97.88 103 A 1 
ATOM 791  C CG  . PHE A 1 103 ? -5.233  -13.096 -2.775  1.00 97.11 103 A 1 
ATOM 792  C CD1 . PHE A 1 103 ? -4.591  -13.414 -1.560  1.00 93.04 103 A 1 
ATOM 793  C CD2 . PHE A 1 103 ? -6.619  -13.296 -2.896  1.00 93.12 103 A 1 
ATOM 794  C CE1 . PHE A 1 103 ? -5.333  -13.916 -0.477  1.00 91.86 103 A 1 
ATOM 795  C CE2 . PHE A 1 103 ? -7.362  -13.799 -1.816  1.00 92.63 103 A 1 
ATOM 796  C CZ  . PHE A 1 103 ? -6.719  -14.109 -0.602  1.00 93.36 103 A 1 
ATOM 797  N N   . VAL A 1 104 ? -3.081  -10.390 -5.897  1.00 98.08 104 A 1 
ATOM 798  C CA  . VAL A 1 104 ? -2.098  -9.963  -6.906  1.00 98.27 104 A 1 
ATOM 799  C C   . VAL A 1 104 ? -1.278  -8.774  -6.407  1.00 98.47 104 A 1 
ATOM 800  O O   . VAL A 1 104 ? -0.051  -8.802  -6.494  1.00 98.14 104 A 1 
ATOM 801  C CB  . VAL A 1 104 ? -2.784  -9.643  -8.250  1.00 97.87 104 A 1 
ATOM 802  C CG1 . VAL A 1 104 ? -1.789  -9.119  -9.292  1.00 95.67 104 A 1 
ATOM 803  C CG2 . VAL A 1 104 ? -3.439  -10.900 -8.839  1.00 95.44 104 A 1 
ATOM 804  N N   . ALA A 1 105 ? -1.918  -7.752  -5.825  1.00 98.34 105 A 1 
ATOM 805  C CA  . ALA A 1 105 ? -1.245  -6.577  -5.268  1.00 98.39 105 A 1 
ATOM 806  C C   . ALA A 1 105 ? -0.266  -6.945  -4.144  1.00 98.51 105 A 1 
ATOM 807  O O   . ALA A 1 105 ? 0.873   -6.475  -4.117  1.00 98.19 105 A 1 
ATOM 808  C CB  . ALA A 1 105 ? -2.312  -5.599  -4.749  1.00 98.20 105 A 1 
ATOM 809  N N   . VAL A 1 106 ? -0.702  -7.813  -3.228  1.00 98.59 106 A 1 
ATOM 810  C CA  . VAL A 1 106 ? 0.111   -8.334  -2.123  1.00 98.53 106 A 1 
ATOM 811  C C   . VAL A 1 106 ? 1.310   -9.121  -2.653  1.00 98.55 106 A 1 
ATOM 812  O O   . VAL A 1 106 ? 2.439   -8.855  -2.244  1.00 98.26 106 A 1 
ATOM 813  C CB  . VAL A 1 106 ? -0.765  -9.189  -1.184  1.00 98.26 106 A 1 
ATOM 814  C CG1 . VAL A 1 106 ? 0.040   -10.022 -0.184  1.00 96.54 106 A 1 
ATOM 815  C CG2 . VAL A 1 106 ? -1.708  -8.294  -0.366  1.00 96.55 106 A 1 
ATOM 816  N N   . ALA A 1 107 ? 1.092   -10.049 -3.584  1.00 98.61 107 A 1 
ATOM 817  C CA  . ALA A 1 107 ? 2.161   -10.861 -4.162  1.00 98.53 107 A 1 
ATOM 818  C C   . ALA A 1 107 ? 3.188   -10.003 -4.919  1.00 98.52 107 A 1 
ATOM 819  O O   . ALA A 1 107 ? 4.389   -10.142 -4.688  1.00 98.08 107 A 1 
ATOM 820  C CB  . ALA A 1 107 ? 1.534   -11.929 -5.064  1.00 98.26 107 A 1 
ATOM 821  N N   . ALA A 1 108 ? 2.729   -9.067  -5.754  1.00 98.41 108 A 1 
ATOM 822  C CA  . ALA A 1 108 ? 3.596   -8.150  -6.486  1.00 98.30 108 A 1 
ATOM 823  C C   . ALA A 1 108 ? 4.420   -7.265  -5.538  1.00 98.22 108 A 1 
ATOM 824  O O   . ALA A 1 108 ? 5.631   -7.135  -5.706  1.00 97.46 108 A 1 
ATOM 825  C CB  . ALA A 1 108 ? 2.726   -7.316  -7.430  1.00 98.06 108 A 1 
ATOM 826  N N   . GLY A 1 109 ? 3.788   -6.713  -4.497  1.00 98.28 109 A 1 
ATOM 827  C CA  . GLY A 1 109 ? 4.471   -5.917  -3.478  1.00 98.07 109 A 1 
ATOM 828  C C   . GLY A 1 109 ? 5.512   -6.721  -2.695  1.00 97.98 109 A 1 
ATOM 829  O O   . GLY A 1 109 ? 6.625   -6.234  -2.491  1.00 97.32 109 A 1 
ATOM 830  N N   . MET A 1 110 ? 5.195   -7.962  -2.310  1.00 98.13 110 A 1 
ATOM 831  C CA  . MET A 1 110 ? 6.152   -8.865  -1.658  1.00 97.90 110 A 1 
ATOM 832  C C   . MET A 1 110 ? 7.364   -9.126  -2.553  1.00 97.73 110 A 1 
ATOM 833  O O   . MET A 1 110 ? 8.488   -8.884  -2.120  1.00 97.06 110 A 1 
ATOM 834  C CB  . MET A 1 110 ? 5.499   -10.204 -1.277  1.00 97.73 110 A 1 
ATOM 835  C CG  . MET A 1 110 ? 4.566   -10.084 -0.076  1.00 95.47 110 A 1 
ATOM 836  S SD  . MET A 1 110 ? 3.942   -11.655 0.590   1.00 94.04 110 A 1 
ATOM 837  C CE  . MET A 1 110 ? 3.059   -12.325 -0.842  1.00 80.93 110 A 1 
ATOM 838  N N   . LEU A 1 111 ? 7.146   -9.546  -3.796  1.00 98.18 111 A 1 
ATOM 839  C CA  . LEU A 1 111 ? 8.216   -9.852  -4.749  1.00 97.93 111 A 1 
ATOM 840  C C   . LEU A 1 111 ? 9.108   -8.635  -5.012  1.00 97.60 111 A 1 
ATOM 841  O O   . LEU A 1 111 ? 10.330  -8.738  -4.935  1.00 96.77 111 A 1 
ATOM 842  C CB  . LEU A 1 111 ? 7.601   -10.363 -6.063  1.00 97.64 111 A 1 
ATOM 843  C CG  . LEU A 1 111 ? 6.987   -11.771 -5.979  1.00 92.32 111 A 1 
ATOM 844  C CD1 . LEU A 1 111 ? 6.264   -12.082 -7.290  1.00 84.59 111 A 1 
ATOM 845  C CD2 . LEU A 1 111 ? 8.038   -12.854 -5.736  1.00 85.64 111 A 1 
ATOM 846  N N   . PHE A 1 112 ? 8.512   -7.468  -5.251  1.00 97.55 112 A 1 
ATOM 847  C CA  . PHE A 1 112 ? 9.278   -6.248  -5.504  1.00 97.28 112 A 1 
ATOM 848  C C   . PHE A 1 112 ? 10.078  -5.798  -4.272  1.00 97.10 112 A 1 
ATOM 849  O O   . PHE A 1 112 ? 11.231  -5.381  -4.388  1.00 96.10 112 A 1 
ATOM 850  C CB  . PHE A 1 112 ? 8.318   -5.165  -5.991  1.00 96.97 112 A 1 
ATOM 851  C CG  . PHE A 1 112 ? 9.028   -3.973  -6.594  1.00 97.26 112 A 1 
ATOM 852  C CD1 . PHE A 1 112 ? 9.078   -2.751  -5.904  1.00 95.26 112 A 1 
ATOM 853  C CD2 . PHE A 1 112 ? 9.639   -4.091  -7.857  1.00 95.50 112 A 1 
ATOM 854  C CE1 . PHE A 1 112 ? 9.717   -1.644  -6.484  1.00 95.10 112 A 1 
ATOM 855  C CE2 . PHE A 1 112 ? 10.284  -2.983  -8.433  1.00 95.34 112 A 1 
ATOM 856  C CZ  . PHE A 1 112 ? 10.316  -1.757  -7.748  1.00 96.38 112 A 1 
ATOM 857  N N   . SER A 1 113 ? 9.522   -5.957  -3.066  1.00 96.88 113 A 1 
ATOM 858  C CA  . SER A 1 113 ? 10.218  -5.636  -1.813  1.00 96.45 113 A 1 
ATOM 859  C C   . SER A 1 113 ? 11.438  -6.521  -1.531  1.00 96.09 113 A 1 
ATOM 860  O O   . SER A 1 113 ? 12.346  -6.085  -0.822  1.00 94.54 113 A 1 
ATOM 861  C CB  . SER A 1 113 ? 9.249   -5.673  -0.632  1.00 96.04 113 A 1 
ATOM 862  O OG  . SER A 1 113 ? 8.943   -6.992  -0.227  1.00 91.47 113 A 1 
ATOM 863  N N   . LEU A 1 114 ? 11.510  -7.730  -2.110  1.00 96.96 114 A 1 
ATOM 864  C CA  . LEU A 1 114 ? 12.676  -8.607  -1.962  1.00 96.57 114 A 1 
ATOM 865  C C   . LEU A 1 114 ? 13.941  -7.991  -2.557  1.00 96.35 114 A 1 
ATOM 866  O O   . LEU A 1 114 ? 15.019  -8.209  -2.012  1.00 95.29 114 A 1 
ATOM 867  C CB  . LEU A 1 114 ? 12.423  -9.977  -2.616  1.00 96.25 114 A 1 
ATOM 868  C CG  . LEU A 1 114 ? 11.436  -10.881 -1.868  1.00 93.63 114 A 1 
ATOM 869  C CD1 . LEU A 1 114 ? 11.121  -12.116 -2.710  1.00 88.12 114 A 1 
ATOM 870  C CD2 . LEU A 1 114 ? 12.025  -11.353 -0.537  1.00 88.60 114 A 1 
ATOM 871  N N   . LEU A 1 115 ? 13.822  -7.187  -3.615  1.00 95.56 115 A 1 
ATOM 872  C CA  . LEU A 1 115 ? 14.957  -6.465  -4.195  1.00 95.11 115 A 1 
ATOM 873  C C   . LEU A 1 115 ? 15.562  -5.496  -3.173  1.00 94.75 115 A 1 
ATOM 874  O O   . LEU A 1 115 ? 16.778  -5.467  -2.974  1.00 93.35 115 A 1 
ATOM 875  C CB  . LEU A 1 115 ? 14.496  -5.700  -5.451  1.00 95.09 115 A 1 
ATOM 876  C CG  . LEU A 1 115 ? 13.930  -6.576  -6.584  1.00 94.02 115 A 1 
ATOM 877  C CD1 . LEU A 1 115 ? 13.420  -5.675  -7.709  1.00 89.48 115 A 1 
ATOM 878  C CD2 . LEU A 1 115 ? 14.983  -7.528  -7.150  1.00 89.44 115 A 1 
ATOM 879  N N   . HIS A 1 116 ? 14.701  -4.748  -2.470  1.00 95.89 116 A 1 
ATOM 880  C CA  . HIS A 1 116 ? 15.124  -3.849  -1.398  1.00 95.24 116 A 1 
ATOM 881  C C   . HIS A 1 116 ? 15.704  -4.614  -0.202  1.00 95.04 116 A 1 
ATOM 882  O O   . HIS A 1 116 ? 16.760  -4.252  0.310   1.00 93.18 116 A 1 
ATOM 883  C CB  . HIS A 1 116 ? 13.951  -2.964  -0.963  1.00 94.67 116 A 1 
ATOM 884  C CG  . HIS A 1 116 ? 14.383  -1.919  0.025   1.00 93.52 116 A 1 
ATOM 885  N ND1 . HIS A 1 116 ? 15.331  -0.943  -0.196  1.00 84.60 116 A 1 
ATOM 886  C CD2 . HIS A 1 116 ? 13.968  -1.792  1.321   1.00 85.88 116 A 1 
ATOM 887  C CE1 . HIS A 1 116 ? 15.475  -0.246  0.943   1.00 86.96 116 A 1 
ATOM 888  N NE2 . HIS A 1 116 ? 14.665  -0.729  1.891   1.00 88.40 116 A 1 
ATOM 889  N N   . ALA A 1 117 ? 15.040  -5.701  0.208   1.00 94.80 117 A 1 
ATOM 890  C CA  . ALA A 1 117 ? 15.506  -6.554  1.294   1.00 94.16 117 A 1 
ATOM 891  C C   . ALA A 1 117 ? 16.898  -7.128  1.009   1.00 93.88 117 A 1 
ATOM 892  O O   . ALA A 1 117 ? 17.773  -7.064  1.867   1.00 92.77 117 A 1 
ATOM 893  C CB  . ALA A 1 117 ? 14.485  -7.677  1.515   1.00 94.39 117 A 1 
ATOM 894  N N   . TYR A 1 118 ? 17.128  -7.656  -0.199  1.00 94.85 118 A 1 
ATOM 895  C CA  . TYR A 1 118 ? 18.414  -8.217  -0.601  1.00 94.28 118 A 1 
ATOM 896  C C   . TYR A 1 118 ? 19.522  -7.161  -0.589  1.00 93.83 118 A 1 
ATOM 897  O O   . TYR A 1 118 ? 20.568  -7.370  0.027   1.00 92.17 118 A 1 
ATOM 898  C CB  . TYR A 1 118 ? 18.274  -8.874  -1.979  1.00 94.45 118 A 1 
ATOM 899  C CG  . TYR A 1 118 ? 19.558  -9.525  -2.449  1.00 93.82 118 A 1 
ATOM 900  C CD1 . TYR A 1 118 ? 20.372  -8.883  -3.401  1.00 89.73 118 A 1 
ATOM 901  C CD2 . TYR A 1 118 ? 19.953  -10.761 -1.902  1.00 90.86 118 A 1 
ATOM 902  C CE1 . TYR A 1 118 ? 21.576  -9.479  -3.812  1.00 89.60 118 A 1 
ATOM 903  C CE2 . TYR A 1 118 ? 21.160  -11.359 -2.307  1.00 90.29 118 A 1 
ATOM 904  C CZ  . TYR A 1 118 ? 21.971  -10.717 -3.267  1.00 91.35 118 A 1 
ATOM 905  O OH  . TYR A 1 118 ? 23.142  -11.290 -3.661  1.00 89.17 118 A 1 
ATOM 906  N N   . ALA A 1 119 ? 19.267  -5.986  -1.183  1.00 94.19 119 A 1 
ATOM 907  C CA  . ALA A 1 119 ? 20.234  -4.892  -1.192  1.00 93.04 119 A 1 
ATOM 908  C C   . ALA A 1 119 ? 20.573  -4.408  0.231   1.00 92.33 119 A 1 
ATOM 909  O O   . ALA A 1 119 ? 21.743  -4.258  0.577   1.00 90.42 119 A 1 
ATOM 910  C CB  . ALA A 1 119 ? 19.667  -3.765  -2.064  1.00 93.33 119 A 1 
ATOM 911  N N   . ALA A 1 120 ? 19.562  -4.211  1.079   1.00 92.76 120 A 1 
ATOM 912  C CA  . ALA A 1 120 ? 19.737  -3.690  2.434   1.00 91.20 120 A 1 
ATOM 913  C C   . ALA A 1 120 ? 20.362  -4.701  3.408   1.00 90.54 120 A 1 
ATOM 914  O O   . ALA A 1 120 ? 21.132  -4.319  4.289   1.00 87.61 120 A 1 
ATOM 915  C CB  . ALA A 1 120 ? 18.365  -3.224  2.933   1.00 90.72 120 A 1 
ATOM 916  N N   . ILE A 1 121 ? 20.016  -5.986  3.283   1.00 90.88 121 A 1 
ATOM 917  C CA  . ILE A 1 121 ? 20.367  -7.012  4.273   1.00 89.83 121 A 1 
ATOM 918  C C   . ILE A 1 121 ? 21.621  -7.784  3.857   1.00 89.57 121 A 1 
ATOM 919  O O   . ILE A 1 121 ? 22.541  -7.910  4.661   1.00 87.31 121 A 1 
ATOM 920  C CB  . ILE A 1 121 ? 19.161  -7.943  4.548   1.00 89.72 121 A 1 
ATOM 921  C CG1 . ILE A 1 121 ? 17.942  -7.151  5.084   1.00 87.36 121 A 1 
ATOM 922  C CG2 . ILE A 1 121 ? 19.541  -9.050  5.550   1.00 85.80 121 A 1 
ATOM 923  C CD1 . ILE A 1 121 ? 16.628  -7.948  5.070   1.00 83.80 121 A 1 
ATOM 924  N N   . ASN A 1 122 ? 21.685  -8.295  2.619   1.00 91.04 122 A 1 
ATOM 925  C CA  . ASN A 1 122 ? 22.810  -9.110  2.148   1.00 90.03 122 A 1 
ATOM 926  C C   . ASN A 1 122 ? 23.973  -8.253  1.648   1.00 89.80 122 A 1 
ATOM 927  O O   . ASN A 1 122 ? 25.109  -8.483  2.056   1.00 86.39 122 A 1 
ATOM 928  C CB  . ASN A 1 122 ? 22.355  -10.089 1.054   1.00 88.64 122 A 1 
ATOM 929  C CG  . ASN A 1 122 ? 21.463  -11.171 1.613   1.00 84.57 122 A 1 
ATOM 930  O OD1 . ASN A 1 122 ? 20.356  -10.936 2.048   1.00 71.69 122 A 1 
ATOM 931  N ND2 . ASN A 1 122 ? 21.925  -12.394 1.662   1.00 76.33 122 A 1 
ATOM 932  N N   . LEU A 1 123 ? 23.683  -7.268  0.796   1.00 89.15 123 A 1 
ATOM 933  C CA  . LEU A 1 123 ? 24.718  -6.391  0.240   1.00 88.06 123 A 1 
ATOM 934  C C   . LEU A 1 123 ? 25.123  -5.270  1.203   1.00 87.91 123 A 1 
ATOM 935  O O   . LEU A 1 123 ? 26.105  -4.580  0.943   1.00 84.92 123 A 1 
ATOM 936  C CB  . LEU A 1 123 ? 24.265  -5.817  -1.118  1.00 88.59 123 A 1 
ATOM 937  C CG  . LEU A 1 123 ? 23.905  -6.857  -2.193  1.00 87.21 123 A 1 
ATOM 938  C CD1 . LEU A 1 123 ? 23.472  -6.135  -3.468  1.00 82.16 123 A 1 
ATOM 939  C CD2 . LEU A 1 123 ? 25.080  -7.775  -2.529  1.00 82.99 123 A 1 
ATOM 940  N N   . ARG A 1 124 ? 24.383  -5.092  2.304   1.00 86.80 124 A 1 
ATOM 941  C CA  . ARG A 1 124 ? 24.615  -4.029  3.301   1.00 86.14 124 A 1 
ATOM 942  C C   . ARG A 1 124 ? 24.702  -2.638  2.661   1.00 86.48 124 A 1 
ATOM 943  O O   . ARG A 1 124 ? 25.417  -1.760  3.146   1.00 80.34 124 A 1 
ATOM 944  C CB  . ARG A 1 124 ? 25.848  -4.364  4.165   1.00 84.62 124 A 1 
ATOM 945  C CG  . ARG A 1 124 ? 25.781  -5.747  4.830   1.00 80.84 124 A 1 
ATOM 946  C CD  . ARG A 1 124 ? 27.092  -5.981  5.580   1.00 77.93 124 A 1 
ATOM 947  N NE  . ARG A 1 124 ? 27.162  -7.329  6.163   1.00 73.58 124 A 1 
ATOM 948  C CZ  . ARG A 1 124 ? 28.182  -7.783  6.873   1.00 65.53 124 A 1 
ATOM 949  N NH1 . ARG A 1 124 ? 29.261  -7.087  7.063   1.00 61.15 124 A 1 
ATOM 950  N NH2 . ARG A 1 124 ? 28.138  -8.954  7.430   1.00 59.17 124 A 1 
ATOM 951  N N   . SER A 1 125 ? 23.998  -2.455  1.540   1.00 90.74 125 A 1 
ATOM 952  C CA  . SER A 1 125 ? 23.995  -1.203  0.797   1.00 89.31 125 A 1 
ATOM 953  C C   . SER A 1 125 ? 23.249  -0.109  1.560   1.00 89.07 125 A 1 
ATOM 954  O O   . SER A 1 125 ? 22.452  -0.370  2.468   1.00 84.53 125 A 1 
ATOM 955  C CB  . SER A 1 125 ? 23.421  -1.401  -0.610  1.00 87.53 125 A 1 
ATOM 956  O OG  . SER A 1 125 ? 22.031  -1.643  -0.553  1.00 74.10 125 A 1 
ATOM 957  N N   . ASN A 1 126 ? 23.492  1.139   1.166   1.00 88.11 126 A 1 
ATOM 958  C CA  . ASN A 1 126 ? 22.740  2.261   1.711   1.00 88.51 126 A 1 
ATOM 959  C C   . ASN A 1 126 ? 21.247  2.121   1.345   1.00 89.24 126 A 1 
ATOM 960  O O   . ASN A 1 126 ? 20.873  2.127   0.169   1.00 86.14 126 A 1 
ATOM 961  C CB  . ASN A 1 126 ? 23.377  3.570   1.213   1.00 86.51 126 A 1 
ATOM 962  C CG  . ASN A 1 126 ? 22.709  4.796   1.814   1.00 83.30 126 A 1 
ATOM 963  O OD1 . ASN A 1 126 ? 21.500  4.928   1.824   1.00 75.70 126 A 1 
ATOM 964  N ND2 . ASN A 1 126 ? 23.460  5.727   2.345   1.00 75.87 126 A 1 
ATOM 965  N N   . GLN A 1 127 ? 20.393  2.010   2.368   1.00 88.93 127 A 1 
ATOM 966  C CA  . GLN A 1 127 ? 18.960  1.746   2.225   1.00 89.34 127 A 1 
ATOM 967  C C   . GLN A 1 127 ? 18.208  2.900   1.544   1.00 91.15 127 A 1 
ATOM 968  O O   . GLN A 1 127 ? 17.194  2.675   0.886   1.00 88.43 127 A 1 
ATOM 969  C CB  . GLN A 1 127 ? 18.369  1.446   3.610   1.00 87.50 127 A 1 
ATOM 970  C CG  . GLN A 1 127 ? 19.028  0.222   4.273   1.00 85.53 127 A 1 
ATOM 971  C CD  . GLN A 1 127 ? 18.526  -0.063  5.682   1.00 85.01 127 A 1 
ATOM 972  O OE1 . GLN A 1 127 ? 17.474  0.366   6.113   1.00 77.50 127 A 1 
ATOM 973  N NE2 . GLN A 1 127 ? 19.266  -0.818  6.462   1.00 74.90 127 A 1 
ATOM 974  N N   . VAL A 1 128 ? 18.728  4.127   1.653   1.00 91.35 128 A 1 
ATOM 975  C CA  . VAL A 1 128 ? 18.170  5.307   0.976   1.00 91.80 128 A 1 
ATOM 976  C C   . VAL A 1 128 ? 18.399  5.209   -0.528  1.00 92.95 128 A 1 
ATOM 977  O O   . VAL A 1 128 ? 17.472  5.416   -1.308  1.00 91.29 128 A 1 
ATOM 978  C CB  . VAL A 1 128 ? 18.761  6.626   1.521   1.00 90.61 128 A 1 
ATOM 979  C CG1 . VAL A 1 128 ? 18.099  7.849   0.879   1.00 85.46 128 A 1 
ATOM 980  C CG2 . VAL A 1 128 ? 18.639  6.738   3.052   1.00 85.29 128 A 1 
ATOM 981  N N   . ILE A 1 129 ? 19.619  4.843   -0.933  1.00 91.39 129 A 1 
ATOM 982  C CA  . ILE A 1 129 ? 19.990  4.725   -2.347  1.00 91.74 129 A 1 
ATOM 983  C C   . ILE A 1 129 ? 19.199  3.591   -3.003  1.00 93.13 129 A 1 
ATOM 984  O O   . ILE A 1 129 ? 18.566  3.808   -4.035  1.00 91.96 129 A 1 
ATOM 985  C CB  . ILE A 1 129 ? 21.520  4.545   -2.508  1.00 90.56 129 A 1 
ATOM 986  C CG1 . ILE A 1 129 ? 22.265  5.783   -1.952  1.00 86.99 129 A 1 
ATOM 987  C CG2 . ILE A 1 129 ? 21.892  4.303   -3.979  1.00 84.35 129 A 1 
ATOM 988  C CD1 . ILE A 1 129 ? 23.800  5.659   -1.958  1.00 75.21 129 A 1 
ATOM 989  N N   . SER A 1 130 ? 19.166  2.402   -2.392  1.00 91.50 130 A 1 
ATOM 990  C CA  . SER A 1 130 ? 18.426  1.260   -2.941  1.00 91.47 130 A 1 
ATOM 991  C C   . SER A 1 130 ? 16.920  1.523   -3.011  1.00 93.01 130 A 1 
ATOM 992  O O   . SER A 1 130 ? 16.297  1.221   -4.027  1.00 91.62 130 A 1 
ATOM 993  C CB  . SER A 1 130 ? 18.714  -0.014  -2.142  1.00 89.71 130 A 1 
ATOM 994  O OG  . SER A 1 130 ? 18.300  0.094   -0.798  1.00 77.99 130 A 1 
ATOM 995  N N   . GLY A 1 131 ? 16.337  2.148   -1.985  1.00 93.56 131 A 1 
ATOM 996  C CA  . GLY A 1 131 ? 14.924  2.527   -1.981  1.00 93.46 131 A 1 
ATOM 997  C C   . GLY A 1 131 ? 14.580  3.558   -3.055  1.00 95.18 131 A 1 
ATOM 998  O O   . GLY A 1 131 ? 13.606  3.386   -3.784  1.00 94.70 131 A 1 
ATOM 999  N N   . THR A 1 132 ? 15.412  4.587   -3.216  1.00 96.06 132 A 1 
ATOM 1000 C CA  . THR A 1 132 ? 15.219  5.630   -4.239  1.00 96.01 132 A 1 
ATOM 1001 C C   . THR A 1 132 ? 15.320  5.054   -5.651  1.00 96.94 132 A 1 
ATOM 1002 O O   . THR A 1 132 ? 14.480  5.365   -6.493  1.00 95.87 132 A 1 
ATOM 1003 C CB  . THR A 1 132 ? 16.226  6.776   -4.058  1.00 95.17 132 A 1 
ATOM 1004 O OG1 . THR A 1 132 ? 16.114  7.303   -2.758  1.00 86.56 132 A 1 
ATOM 1005 C CG2 . THR A 1 132 ? 15.971  7.934   -5.021  1.00 86.32 132 A 1 
ATOM 1006 N N   . ALA A 1 133 ? 16.279  4.159   -5.898  1.00 96.71 133 A 1 
ATOM 1007 C CA  . ALA A 1 133 ? 16.406  3.480   -7.187  1.00 96.87 133 A 1 
ATOM 1008 C C   . ALA A 1 133 ? 15.136  2.684   -7.542  1.00 97.39 133 A 1 
ATOM 1009 O O   . ALA A 1 133 ? 14.642  2.778   -8.665  1.00 96.79 133 A 1 
ATOM 1010 C CB  . ALA A 1 133 ? 17.645  2.580   -7.140  1.00 96.40 133 A 1 
ATOM 1011 N N   . LEU A 1 134 ? 14.551  1.960   -6.583  1.00 96.57 134 A 1 
ATOM 1012 C CA  . LEU A 1 134 ? 13.297  1.229   -6.789  1.00 96.95 134 A 1 
ATOM 1013 C C   . LEU A 1 134 ? 12.100  2.161   -7.016  1.00 97.38 134 A 1 
ATOM 1014 O O   . LEU A 1 134 ? 11.252  1.863   -7.857  1.00 96.87 134 A 1 
ATOM 1015 C CB  . LEU A 1 134 ? 13.052  0.286   -5.603  1.00 96.48 134 A 1 
ATOM 1016 C CG  . LEU A 1 134 ? 14.029  -0.903  -5.529  1.00 94.40 134 A 1 
ATOM 1017 C CD1 . LEU A 1 134 ? 13.749  -1.701  -4.258  1.00 89.14 134 A 1 
ATOM 1018 C CD2 . LEU A 1 134 ? 13.895  -1.853  -6.717  1.00 88.38 134 A 1 
ATOM 1019 N N   . ASN A 1 135 ? 12.042  3.316   -6.340  1.00 96.84 135 A 1 
ATOM 1020 C CA  . ASN A 1 135 ? 10.998  4.320   -6.561  1.00 97.10 135 A 1 
ATOM 1021 C C   . ASN A 1 135 ? 11.063  4.940   -7.964  1.00 97.70 135 A 1 
ATOM 1022 O O   . ASN A 1 135 ? 10.025  5.281   -8.526  1.00 97.21 135 A 1 
ATOM 1023 C CB  . ASN A 1 135 ? 11.107  5.415   -5.491  1.00 96.53 135 A 1 
ATOM 1024 C CG  . ASN A 1 135 ? 10.720  4.940   -4.107  1.00 95.66 135 A 1 
ATOM 1025 O OD1 . ASN A 1 135 ? 9.977   3.994   -3.920  1.00 87.66 135 A 1 
ATOM 1026 N ND2 . ASN A 1 135 ? 11.190  5.606   -3.078  1.00 87.55 135 A 1 
ATOM 1027 N N   . MET A 1 136 ? 12.260  5.072   -8.547  1.00 98.21 136 A 1 
ATOM 1028 C CA  . MET A 1 136 ? 12.437  5.547   -9.924  1.00 98.12 136 A 1 
ATOM 1029 C C   . MET A 1 136 ? 12.160  4.448   -10.955 1.00 98.43 136 A 1 
ATOM 1030 O O   . MET A 1 136 ? 11.571  4.714   -12.003 1.00 97.80 136 A 1 
ATOM 1031 C CB  . MET A 1 136 ? 13.862  6.086   -10.107 1.00 97.59 136 A 1 
ATOM 1032 C CG  . MET A 1 136 ? 14.115  7.355   -9.277  1.00 95.62 136 A 1 
ATOM 1033 S SD  . MET A 1 136 ? 15.798  8.006   -9.423  1.00 90.78 136 A 1 
ATOM 1034 C CE  . MET A 1 136 ? 15.784  8.630   -11.132 1.00 80.39 136 A 1 
ATOM 1035 N N   . PHE A 1 137 ? 12.551  3.213   -10.651 1.00 97.53 137 A 1 
ATOM 1036 C CA  . PHE A 1 137 ? 12.331  2.070   -11.534 1.00 97.55 137 A 1 
ATOM 1037 C C   . PHE A 1 137 ? 10.844  1.721   -11.682 1.00 97.88 137 A 1 
ATOM 1038 O O   . PHE A 1 137 ? 10.380  1.482   -12.794 1.00 97.48 137 A 1 
ATOM 1039 C CB  . PHE A 1 137 ? 13.122  0.871   -10.999 1.00 97.12 137 A 1 
ATOM 1040 C CG  . PHE A 1 137 ? 12.836  -0.418  -11.741 1.00 96.46 137 A 1 
ATOM 1041 C CD1 . PHE A 1 137 ? 11.921  -1.353  -11.214 1.00 93.07 137 A 1 
ATOM 1042 C CD2 . PHE A 1 137 ? 13.444  -0.667  -12.984 1.00 94.01 137 A 1 
ATOM 1043 C CE1 . PHE A 1 137 ? 11.629  -2.530  -11.922 1.00 91.58 137 A 1 
ATOM 1044 C CE2 . PHE A 1 137 ? 13.150  -1.845  -13.691 1.00 92.02 137 A 1 
ATOM 1045 C CZ  . PHE A 1 137 ? 12.244  -2.778  -13.159 1.00 92.91 137 A 1 
ATOM 1046 N N   . ALA A 1 138 ? 10.087  1.710   -10.591 1.00 97.71 138 A 1 
ATOM 1047 C CA  . ALA A 1 138 ? 8.703   1.246   -10.558 1.00 97.70 138 A 1 
ATOM 1048 C C   . ALA A 1 138 ? 7.766   1.951   -11.560 1.00 97.86 138 A 1 
ATOM 1049 O O   . ALA A 1 138 ? 7.116   1.253   -12.343 1.00 97.44 138 A 1 
ATOM 1050 C CB  . ALA A 1 138 ? 8.194   1.334   -9.116  1.00 97.46 138 A 1 
ATOM 1051 N N   . PRO A 1 139 ? 7.677   3.300   -11.610 1.00 98.40 139 A 1 
ATOM 1052 C CA  . PRO A 1 139 ? 6.824   3.981   -12.582 1.00 98.24 139 A 1 
ATOM 1053 C C   . PRO A 1 139 ? 7.316   3.782   -14.019 1.00 98.32 139 A 1 
ATOM 1054 O O   . PRO A 1 139 ? 6.493   3.574   -14.907 1.00 97.78 139 A 1 
ATOM 1055 C CB  . PRO A 1 139 ? 6.827   5.457   -12.164 1.00 97.71 139 A 1 
ATOM 1056 C CG  . PRO A 1 139 ? 8.145   5.623   -11.411 1.00 95.71 139 A 1 
ATOM 1057 C CD  . PRO A 1 139 ? 8.312   4.273   -10.730 1.00 98.14 139 A 1 
ATOM 1058 N N   . ALA A 1 140 ? 8.640   3.771   -14.254 1.00 98.17 140 A 1 
ATOM 1059 C CA  . ALA A 1 140 ? 9.195   3.524   -15.585 1.00 98.00 140 A 1 
ATOM 1060 C C   . ALA A 1 140 ? 8.829   2.121   -16.101 1.00 98.02 140 A 1 
ATOM 1061 O O   . ALA A 1 140 ? 8.360   1.977   -17.230 1.00 97.30 140 A 1 
ATOM 1062 C CB  . ALA A 1 140 ? 10.714  3.730   -15.523 1.00 97.77 140 A 1 
ATOM 1063 N N   . PHE A 1 141 ? 8.963   1.111   -15.243 1.00 98.08 141 A 1 
ATOM 1064 C CA  . PHE A 1 141 ? 8.556   -0.261  -15.533 1.00 97.89 141 A 1 
ATOM 1065 C C   . PHE A 1 141 ? 7.051   -0.362  -15.803 1.00 97.97 141 A 1 
ATOM 1066 O O   . PHE A 1 141 ? 6.649   -0.942  -16.804 1.00 97.47 141 A 1 
ATOM 1067 C CB  . PHE A 1 141 ? 8.961   -1.164  -14.362 1.00 97.52 141 A 1 
ATOM 1068 C CG  . PHE A 1 141 ? 8.514   -2.601  -14.537 1.00 97.29 141 A 1 
ATOM 1069 C CD1 . PHE A 1 141 ? 7.316   -3.052  -13.948 1.00 94.73 141 A 1 
ATOM 1070 C CD2 . PHE A 1 141 ? 9.277   -3.484  -15.324 1.00 95.39 141 A 1 
ATOM 1071 C CE1 . PHE A 1 141 ? 6.893   -4.378  -14.138 1.00 93.92 141 A 1 
ATOM 1072 C CE2 . PHE A 1 141 ? 8.855   -4.809  -15.514 1.00 94.39 141 A 1 
ATOM 1073 C CZ  . PHE A 1 141 ? 7.662   -5.257  -14.920 1.00 95.12 141 A 1 
ATOM 1074 N N   . ALA A 1 142 ? 6.217   0.247   -14.958 1.00 97.73 142 A 1 
ATOM 1075 C CA  . ALA A 1 142 ? 4.765   0.221   -15.124 1.00 97.58 142 A 1 
ATOM 1076 C C   . ALA A 1 142 ? 4.322   0.872   -16.446 1.00 97.39 142 A 1 
ATOM 1077 O O   . ALA A 1 142 ? 3.497   0.305   -17.157 1.00 96.66 142 A 1 
ATOM 1078 C CB  . ALA A 1 142 ? 4.119   0.889   -13.906 1.00 97.46 142 A 1 
ATOM 1079 N N   . ILE A 1 143 ? 4.898   2.025   -16.816 1.00 98.07 143 A 1 
ATOM 1080 C CA  . ILE A 1 143 ? 4.623   2.702   -18.093 1.00 97.77 143 A 1 
ATOM 1081 C C   . ILE A 1 143 ? 5.047   1.827   -19.273 1.00 97.49 143 A 1 
ATOM 1082 O O   . ILE A 1 143 ? 4.271   1.649   -20.212 1.00 96.64 143 A 1 
ATOM 1083 C CB  . ILE A 1 143 ? 5.322   4.083   -18.140 1.00 97.53 143 A 1 
ATOM 1084 C CG1 . ILE A 1 143 ? 4.664   5.050   -17.131 1.00 95.84 143 A 1 
ATOM 1085 C CG2 . ILE A 1 143 ? 5.263   4.693   -19.557 1.00 95.80 143 A 1 
ATOM 1086 C CD1 . ILE A 1 143 ? 5.485   6.316   -16.858 1.00 91.41 143 A 1 
ATOM 1087 N N   . TYR A 1 144 ? 6.268   1.281   -19.230 1.00 97.52 144 A 1 
ATOM 1088 C CA  . TYR A 1 144 ? 6.788   0.424   -20.294 1.00 97.26 144 A 1 
ATOM 1089 C C   . TYR A 1 144 ? 5.904   -0.811  -20.506 1.00 97.06 144 A 1 
ATOM 1090 O O   . TYR A 1 144 ? 5.435   -1.054  -21.617 1.00 96.58 144 A 1 
ATOM 1091 C CB  . TYR A 1 144 ? 8.235   0.034   -19.970 1.00 97.42 144 A 1 
ATOM 1092 C CG  . TYR A 1 144 ? 8.838   -0.900  -21.002 1.00 95.96 144 A 1 
ATOM 1093 C CD1 . TYR A 1 144 ? 8.890   -2.286  -20.757 1.00 91.95 144 A 1 
ATOM 1094 C CD2 . TYR A 1 144 ? 9.311   -0.386  -22.224 1.00 93.31 144 A 1 
ATOM 1095 C CE1 . TYR A 1 144 ? 9.418   -3.154  -21.728 1.00 91.87 144 A 1 
ATOM 1096 C CE2 . TYR A 1 144 ? 9.840   -1.252  -23.201 1.00 92.29 144 A 1 
ATOM 1097 C CZ  . TYR A 1 144 ? 9.894   -2.636  -22.950 1.00 92.74 144 A 1 
ATOM 1098 O OH  . TYR A 1 144 ? 10.405  -3.475  -23.893 1.00 91.18 144 A 1 
ATOM 1099 N N   . MET A 1 145 ? 5.604   -1.540  -19.436 1.00 97.13 145 A 1 
ATOM 1100 C CA  . MET A 1 145 ? 4.764   -2.737  -19.494 1.00 96.55 145 A 1 
ATOM 1101 C C   . MET A 1 145 ? 3.334   -2.419  -19.943 1.00 96.19 145 A 1 
ATOM 1102 O O   . MET A 1 145 ? 2.779   -3.150  -20.758 1.00 95.37 145 A 1 
ATOM 1103 C CB  . MET A 1 145 ? 4.752   -3.436  -18.129 1.00 96.35 145 A 1 
ATOM 1104 C CG  . MET A 1 145 ? 6.107   -4.058  -17.770 1.00 92.19 145 A 1 
ATOM 1105 S SD  . MET A 1 145 ? 6.764   -5.279  -18.942 1.00 89.00 145 A 1 
ATOM 1106 C CE  . MET A 1 145 ? 5.521   -6.584  -18.807 1.00 76.26 145 A 1 
ATOM 1107 N N   . ALA A 1 146 ? 2.745   -1.311  -19.473 1.00 96.72 146 A 1 
ATOM 1108 C CA  . ALA A 1 146 ? 1.420   -0.886  -19.915 1.00 96.10 146 A 1 
ATOM 1109 C C   . ALA A 1 146 ? 1.382   -0.650  -21.429 1.00 95.80 146 A 1 
ATOM 1110 O O   . ALA A 1 146 ? 0.474   -1.137  -22.094 1.00 94.71 146 A 1 
ATOM 1111 C CB  . ALA A 1 146 ? 1.002   0.373   -19.147 1.00 95.85 146 A 1 
ATOM 1112 N N   . ARG A 1 147 ? 2.381   0.050   -21.992 1.00 97.22 147 A 1 
ATOM 1113 C CA  . ARG A 1 147 ? 2.454   0.351   -23.433 1.00 96.69 147 A 1 
ATOM 1114 C C   . ARG A 1 147 ? 2.734   -0.886  -24.287 1.00 96.56 147 A 1 
ATOM 1115 O O   . ARG A 1 147 ? 2.227   -0.964  -25.395 1.00 94.48 147 A 1 
ATOM 1116 C CB  . ARG A 1 147 ? 3.507   1.435   -23.699 1.00 96.40 147 A 1 
ATOM 1117 C CG  . ARG A 1 147 ? 3.093   2.787   -23.104 1.00 92.04 147 A 1 
ATOM 1118 C CD  . ARG A 1 147 ? 4.159   3.861   -23.336 1.00 90.96 147 A 1 
ATOM 1119 N NE  . ARG A 1 147 ? 3.829   4.699   -24.501 1.00 85.04 147 A 1 
ATOM 1120 C CZ  . ARG A 1 147 ? 4.561   5.689   -24.987 1.00 81.12 147 A 1 
ATOM 1121 N NH1 . ARG A 1 147 ? 5.740   5.965   -24.515 1.00 72.04 147 A 1 
ATOM 1122 N NH2 . ARG A 1 147 ? 4.102   6.432   -25.961 1.00 70.75 147 A 1 
ATOM 1123 N N   . MET A 1 148 ? 3.515   -1.837  -23.773 1.00 96.66 148 A 1 
ATOM 1124 C CA  . MET A 1 148 ? 3.831   -3.085  -24.477 1.00 96.08 148 A 1 
ATOM 1125 C C   . MET A 1 148 ? 2.668   -4.085  -24.472 1.00 95.56 148 A 1 
ATOM 1126 O O   . MET A 1 148 ? 2.455   -4.780  -25.458 1.00 93.64 148 A 1 
ATOM 1127 C CB  . MET A 1 148 ? 5.069   -3.728  -23.837 1.00 96.01 148 A 1 
ATOM 1128 C CG  . MET A 1 148 ? 6.368   -2.985  -24.170 1.00 88.81 148 A 1 
ATOM 1129 S SD  . MET A 1 148 ? 6.852   -3.008  -25.924 1.00 81.49 148 A 1 
ATOM 1130 C CE  . MET A 1 148 ? 7.211   -4.766  -26.162 1.00 70.46 148 A 1 
ATOM 1131 N N   . LEU A 1 149 ? 1.929   -4.178  -23.369 1.00 94.48 149 A 1 
ATOM 1132 C CA  . LEU A 1 149 ? 0.900   -5.206  -23.184 1.00 92.54 149 A 1 
ATOM 1133 C C   . LEU A 1 149 ? -0.499  -4.761  -23.624 1.00 91.33 149 A 1 
ATOM 1134 O O   . LEU A 1 149 ? -1.359  -5.604  -23.876 1.00 88.63 149 A 1 
ATOM 1135 C CB  . LEU A 1 149 ? 0.881   -5.638  -21.707 1.00 92.34 149 A 1 
ATOM 1136 C CG  . LEU A 1 149 ? 2.166   -6.317  -21.203 1.00 90.42 149 A 1 
ATOM 1137 C CD1 . LEU A 1 149 ? 2.031   -6.574  -19.701 1.00 85.26 149 A 1 
ATOM 1138 C CD2 . LEU A 1 149 ? 2.429   -7.655  -21.893 1.00 86.78 149 A 1 
ATOM 1139 N N   . GLN A 1 150 ? -0.766  -3.449  -23.687 1.00 92.44 150 A 1 
ATOM 1140 C CA  . GLN A 1 150 ? -2.072  -2.961  -24.112 1.00 91.89 150 A 1 
ATOM 1141 C C   . GLN A 1 150 ? -2.140  -2.774  -25.634 1.00 91.90 150 A 1 
ATOM 1142 O O   . GLN A 1 150 ? -1.255  -2.139  -26.206 1.00 89.47 150 A 1 
ATOM 1143 C CB  . GLN A 1 150 ? -2.438  -1.659  -23.391 1.00 90.38 150 A 1 
ATOM 1144 C CG  . GLN A 1 150 ? -2.669  -1.880  -21.887 1.00 86.98 150 A 1 
ATOM 1145 C CD  . GLN A 1 150 ? -3.215  -0.619  -21.247 1.00 89.69 150 A 1 
ATOM 1146 O OE1 . GLN A 1 150 ? -4.407  -0.490  -21.028 1.00 82.77 150 A 1 
ATOM 1147 N NE2 . GLN A 1 150 ? -2.390  0.350   -20.941 1.00 82.09 150 A 1 
ATOM 1148 N N   . PRO A 1 151 ? -3.234  -3.203  -26.299 1.00 91.34 151 A 1 
ATOM 1149 C CA  . PRO A 1 151 ? -3.412  -3.027  -27.746 1.00 89.92 151 A 1 
ATOM 1150 C C   . PRO A 1 151 ? -3.381  -1.562  -28.210 1.00 90.54 151 A 1 
ATOM 1151 O O   . PRO A 1 151 ? -3.010  -1.269  -29.338 1.00 86.61 151 A 1 
ATOM 1152 C CB  . PRO A 1 151 ? -4.770  -3.655  -28.070 1.00 87.59 151 A 1 
ATOM 1153 C CG  . PRO A 1 151 ? -4.983  -4.672  -26.954 1.00 84.54 151 A 1 
ATOM 1154 C CD  . PRO A 1 151 ? -4.314  -4.016  -25.752 1.00 87.28 151 A 1 
ATOM 1155 N N   . ASN A 1 152 ? -3.779  -0.638  -27.339 1.00 91.03 152 A 1 
ATOM 1156 C CA  . ASN A 1 152 ? -3.813  0.799   -27.616 1.00 89.94 152 A 1 
ATOM 1157 C C   . ASN A 1 152 ? -2.461  1.515   -27.398 1.00 91.57 152 A 1 
ATOM 1158 O O   . ASN A 1 152 ? -2.380  2.713   -27.646 1.00 87.98 152 A 1 
ATOM 1159 C CB  . ASN A 1 152 ? -4.955  1.426   -26.794 1.00 87.40 152 A 1 
ATOM 1160 C CG  . ASN A 1 152 ? -4.777  1.323   -25.287 1.00 81.15 152 A 1 
ATOM 1161 O OD1 . ASN A 1 152 ? -3.826  0.761   -24.778 1.00 73.31 152 A 1 
ATOM 1162 N ND2 . ASN A 1 152 ? -5.706  1.845   -24.520 1.00 76.36 152 A 1 
ATOM 1163 N N   . ASN A 1 153 ? -1.421  0.822   -26.920 1.00 92.44 153 A 1 
ATOM 1164 C CA  . ASN A 1 153 ? -0.072  1.353   -26.658 1.00 93.62 153 A 1 
ATOM 1165 C C   . ASN A 1 153 ? -0.026  2.605   -25.754 1.00 94.43 153 A 1 
ATOM 1166 O O   . ASN A 1 153 ? 0.933   3.384   -25.799 1.00 91.35 153 A 1 
ATOM 1167 C CB  . ASN A 1 153 ? 0.674   1.533   -27.988 1.00 92.46 153 A 1 
ATOM 1168 C CG  . ASN A 1 153 ? 0.877   0.215   -28.712 1.00 89.00 153 A 1 
ATOM 1169 O OD1 . ASN A 1 153 ? 1.592   -0.649  -28.257 1.00 77.77 153 A 1 
ATOM 1170 N ND2 . ASN A 1 153 ? 0.264   0.016   -29.851 1.00 79.29 153 A 1 
ATOM 1171 N N   . VAL A 1 154 ? -1.051  2.824   -24.914 1.00 94.55 154 A 1 
ATOM 1172 C CA  . VAL A 1 154 ? -1.080  3.940   -23.959 1.00 94.94 154 A 1 
ATOM 1173 C C   . VAL A 1 154 ? -0.575  3.506   -22.582 1.00 95.32 154 A 1 
ATOM 1174 O O   . VAL A 1 154 ? -0.652  2.340   -22.203 1.00 92.73 154 A 1 
ATOM 1175 C CB  . VAL A 1 154 ? -2.449  4.648   -23.862 1.00 93.30 154 A 1 
ATOM 1176 C CG1 . VAL A 1 154 ? -2.915  5.158   -25.228 1.00 86.05 154 A 1 
ATOM 1177 C CG2 . VAL A 1 154 ? -3.532  3.797   -23.215 1.00 85.53 154 A 1 
ATOM 1178 N N   . GLN A 1 155 ? -0.064  4.475   -21.810 1.00 95.32 155 A 1 
ATOM 1179 C CA  . GLN A 1 155 ? 0.426   4.218   -20.454 1.00 95.09 155 A 1 
ATOM 1180 C C   . GLN A 1 155 ? -0.693  4.049   -19.417 1.00 95.87 155 A 1 
ATOM 1181 O O   . GLN A 1 155 ? -0.467  3.478   -18.354 1.00 93.87 155 A 1 
ATOM 1182 C CB  . GLN A 1 155 ? 1.390   5.338   -20.034 1.00 91.77 155 A 1 
ATOM 1183 C CG  . GLN A 1 155 ? 0.714   6.709   -19.856 1.00 83.96 155 A 1 
ATOM 1184 C CD  . GLN A 1 155 ? 1.685   7.806   -19.435 1.00 85.28 155 A 1 
ATOM 1185 O OE1 . GLN A 1 155 ? 2.874   7.598   -19.264 1.00 78.36 155 A 1 
ATOM 1186 N NE2 . GLN A 1 155 ? 1.223   9.018   -19.250 1.00 75.22 155 A 1 
ATOM 1187 N N   . GLN A 1 156 ? -1.886  4.577   -19.687 1.00 96.23 156 A 1 
ATOM 1188 C CA  . GLN A 1 156 ? -3.018  4.537   -18.769 1.00 95.99 156 A 1 
ATOM 1189 C C   . GLN A 1 156 ? -3.684  3.164   -18.819 1.00 96.13 156 A 1 
ATOM 1190 O O   . GLN A 1 156 ? -4.112  2.705   -19.880 1.00 94.15 156 A 1 
ATOM 1191 C CB  . GLN A 1 156 ? -4.036  5.641   -19.087 1.00 94.47 156 A 1 
ATOM 1192 C CG  . GLN A 1 156 ? -3.506  7.074   -18.906 1.00 88.01 156 A 1 
ATOM 1193 C CD  . GLN A 1 156 ? -2.705  7.616   -20.090 1.00 85.19 156 A 1 
ATOM 1194 O OE1 . GLN A 1 156 ? -2.471  6.967   -21.095 1.00 78.17 156 A 1 
ATOM 1195 N NE2 . GLN A 1 156 ? -2.247  8.843   -20.021 1.00 74.16 156 A 1 
ATOM 1196 N N   . VAL A 1 157 ? -3.825  2.528   -17.655 1.00 95.61 157 A 1 
ATOM 1197 C CA  . VAL A 1 157 ? -4.560  1.269   -17.526 1.00 95.77 157 A 1 
ATOM 1198 C C   . VAL A 1 157 ? -5.964  1.591   -17.028 1.00 95.62 157 A 1 
ATOM 1199 O O   . VAL A 1 157 ? -6.143  2.029   -15.892 1.00 94.19 157 A 1 
ATOM 1200 C CB  . VAL A 1 157 ? -3.830  0.269   -16.614 1.00 95.47 157 A 1 
ATOM 1201 C CG1 . VAL A 1 157 ? -4.553  -1.080  -16.622 1.00 91.95 157 A 1 
ATOM 1202 C CG2 . VAL A 1 157 ? -2.386  0.035   -17.077 1.00 91.79 157 A 1 
ATOM 1203 N N   . GLN A 1 158 ? -6.953  1.401   -17.894 1.00 96.28 158 A 1 
ATOM 1204 C CA  . GLN A 1 158 ? -8.358  1.681   -17.591 1.00 95.87 158 A 1 
ATOM 1205 C C   . GLN A 1 158 ? -9.022  0.476   -16.928 1.00 95.86 158 A 1 
ATOM 1206 O O   . GLN A 1 158 ? -8.732  -0.665  -17.273 1.00 94.27 158 A 1 
ATOM 1207 C CB  . GLN A 1 158 ? -9.115  2.083   -18.864 1.00 94.43 158 A 1 
ATOM 1208 C CG  . GLN A 1 158 ? -8.532  3.364   -19.481 1.00 81.83 158 A 1 
ATOM 1209 C CD  . GLN A 1 158 ? -9.329  3.879   -20.673 1.00 78.23 158 A 1 
ATOM 1210 O OE1 . GLN A 1 158 ? -10.260 3.273   -21.163 1.00 70.44 158 A 1 
ATOM 1211 N NE2 . GLN A 1 158 ? -8.976  5.032   -21.196 1.00 65.93 158 A 1 
ATOM 1212 N N   . PHE A 1 159 ? -9.944  0.737   -16.003 1.00 93.76 159 A 1 
ATOM 1213 C CA  . PHE A 1 159 ? -10.804 -0.295  -15.428 1.00 93.77 159 A 1 
ATOM 1214 C C   . PHE A 1 159 ? -12.169 0.288   -15.054 1.00 93.80 159 A 1 
ATOM 1215 O O   . PHE A 1 159 ? -12.303 1.478   -14.755 1.00 92.82 159 A 1 
ATOM 1216 C CB  . PHE A 1 159 ? -10.117 -0.952  -14.218 1.00 93.66 159 A 1 
ATOM 1217 C CG  . PHE A 1 159 ? -9.991  -0.058  -12.999 1.00 95.17 159 A 1 
ATOM 1218 C CD1 . PHE A 1 159 ? -8.940  0.875   -12.908 1.00 93.70 159 A 1 
ATOM 1219 C CD2 . PHE A 1 159 ? -10.934 -0.151  -11.960 1.00 94.60 159 A 1 
ATOM 1220 C CE1 . PHE A 1 159 ? -8.835  1.711   -11.786 1.00 93.93 159 A 1 
ATOM 1221 C CE2 . PHE A 1 159 ? -10.828 0.686   -10.835 1.00 94.04 159 A 1 
ATOM 1222 C CZ  . PHE A 1 159 ? -9.779  1.620   -10.746 1.00 94.42 159 A 1 
ATOM 1223 N N   . THR A 1 160 ? -13.187 -0.560  -15.028 1.00 92.76 160 A 1 
ATOM 1224 C CA  . THR A 1 160 ? -14.536 -0.189  -14.592 1.00 92.19 160 A 1 
ATOM 1225 C C   . THR A 1 160 ? -14.647 -0.375  -13.084 1.00 92.37 160 A 1 
ATOM 1226 O O   . THR A 1 160 ? -14.397 -1.462  -12.560 1.00 90.71 160 A 1 
ATOM 1227 C CB  . THR A 1 160 ? -15.600 -1.005  -15.333 1.00 90.61 160 A 1 
ATOM 1228 O OG1 . THR A 1 160 ? -15.413 -0.846  -16.722 1.00 80.46 160 A 1 
ATOM 1229 C CG2 . THR A 1 160 ? -17.010 -0.527  -15.020 1.00 78.79 160 A 1 
ATOM 1230 N N   . ASN A 1 161 ? -15.023 0.692   -12.373 1.00 91.78 161 A 1 
ATOM 1231 C CA  . ASN A 1 161 ? -15.173 0.637   -10.921 1.00 91.89 161 A 1 
ATOM 1232 C C   . ASN A 1 161 ? -16.567 0.118   -10.528 1.00 91.43 161 A 1 
ATOM 1233 O O   . ASN A 1 161 ? -17.506 0.888   -10.334 1.00 88.55 161 A 1 
ATOM 1234 C CB  . ASN A 1 161 ? -14.832 2.003   -10.316 1.00 90.38 161 A 1 
ATOM 1235 C CG  . ASN A 1 161 ? -14.712 1.960   -8.802  1.00 89.61 161 A 1 
ATOM 1236 O OD1 . ASN A 1 161 ? -15.156 1.052   -8.116  1.00 82.59 161 A 1 
ATOM 1237 N ND2 . ASN A 1 161 ? -14.093 2.960   -8.226  1.00 84.20 161 A 1 
ATOM 1238 N N   . GLU A 1 162 ? -16.671 -1.193  -10.360 1.00 90.30 162 A 1 
ATOM 1239 C CA  . GLU A 1 162 ? -17.872 -1.910  -9.898  1.00 89.55 162 A 1 
ATOM 1240 C C   . GLU A 1 162 ? -17.782 -2.346  -8.424  1.00 90.23 162 A 1 
ATOM 1241 O O   . GLU A 1 162 ? -18.629 -3.074  -7.917  1.00 86.72 162 A 1 
ATOM 1242 C CB  . GLU A 1 162 ? -18.152 -3.079  -10.856 1.00 85.59 162 A 1 
ATOM 1243 C CG  . GLU A 1 162 ? -17.022 -4.118  -10.873 1.00 77.26 162 A 1 
ATOM 1244 C CD  . GLU A 1 162 ? -17.211 -5.225  -11.925 1.00 74.12 162 A 1 
ATOM 1245 O OE1 . GLU A 1 162 ? -16.249 -6.012  -12.077 1.00 67.93 162 A 1 
ATOM 1246 O OE2 . GLU A 1 162 ? -18.300 -5.292  -12.533 1.00 66.39 162 A 1 
ATOM 1247 N N   . PHE A 1 163 ? -16.761 -1.869  -7.714  1.00 91.07 163 A 1 
ATOM 1248 C CA  . PHE A 1 163 ? -16.408 -2.349  -6.369  1.00 92.00 163 A 1 
ATOM 1249 C C   . PHE A 1 163 ? -17.072 -1.561  -5.236  1.00 92.20 163 A 1 
ATOM 1250 O O   . PHE A 1 163 ? -16.932 -1.909  -4.060  1.00 89.39 163 A 1 
ATOM 1251 C CB  . PHE A 1 163 ? -14.883 -2.334  -6.227  1.00 91.98 163 A 1 
ATOM 1252 C CG  . PHE A 1 163 ? -14.144 -2.977  -7.383  1.00 93.06 163 A 1 
ATOM 1253 C CD1 . PHE A 1 163 ? -14.386 -4.322  -7.713  1.00 90.34 163 A 1 
ATOM 1254 C CD2 . PHE A 1 163 ? -13.246 -2.223  -8.161  1.00 91.45 163 A 1 
ATOM 1255 C CE1 . PHE A 1 163 ? -13.738 -4.908  -8.813  1.00 90.88 163 A 1 
ATOM 1256 C CE2 . PHE A 1 163 ? -12.596 -2.812  -9.261  1.00 91.03 163 A 1 
ATOM 1257 C CZ  . PHE A 1 163 ? -12.843 -4.154  -9.588  1.00 91.78 163 A 1 
ATOM 1258 N N   . ARG A 1 164 ? -17.781 -0.470  -5.557  1.00 91.41 164 A 1 
ATOM 1259 C CA  . ARG A 1 164 ? -18.409 0.402   -4.562  1.00 91.32 164 A 1 
ATOM 1260 C C   . ARG A 1 164 ? -19.679 -0.227  -4.007  1.00 90.90 164 A 1 
ATOM 1261 O O   . ARG A 1 164 ? -20.653 -0.438  -4.726  1.00 87.95 164 A 1 
ATOM 1262 C CB  . ARG A 1 164 ? -18.653 1.787   -5.170  1.00 89.70 164 A 1 
ATOM 1263 C CG  . ARG A 1 164 ? -19.130 2.781   -4.106  1.00 82.85 164 A 1 
ATOM 1264 C CD  . ARG A 1 164 ? -19.250 4.206   -4.663  1.00 82.30 164 A 1 
ATOM 1265 N NE  . ARG A 1 164 ? -20.285 4.303   -5.704  1.00 75.35 164 A 1 
ATOM 1266 C CZ  . ARG A 1 164 ? -20.624 5.404   -6.359  1.00 70.91 164 A 1 
ATOM 1267 N NH1 . ARG A 1 164 ? -20.052 6.553   -6.118  1.00 65.76 164 A 1 
ATOM 1268 N NH2 . ARG A 1 164 ? -21.553 5.361   -7.276  1.00 61.07 164 A 1 
ATOM 1269 N N   . ILE A 1 165 ? -19.711 -0.419  -2.689  1.00 89.91 165 A 1 
ATOM 1270 C CA  . ILE A 1 165 ? -20.878 -0.900  -1.951  1.00 89.32 165 A 1 
ATOM 1271 C C   . ILE A 1 165 ? -21.772 0.307   -1.645  1.00 89.16 165 A 1 
ATOM 1272 O O   . ILE A 1 165 ? -21.375 1.206   -0.902  1.00 87.53 165 A 1 
ATOM 1273 C CB  . ILE A 1 165 ? -20.436 -1.657  -0.678  1.00 88.66 165 A 1 
ATOM 1274 C CG1 . ILE A 1 165 ? -19.494 -2.836  -1.020  1.00 84.23 165 A 1 
ATOM 1275 C CG2 . ILE A 1 165 ? -21.673 -2.152  0.082   1.00 82.77 165 A 1 
ATOM 1276 C CD1 . ILE A 1 165 ? -18.838 -3.490  0.201   1.00 78.31 165 A 1 
ATOM 1277 N N   . ARG A 1 166 ? -22.979 0.337   -2.225  1.00 89.76 166 A 1 
ATOM 1278 C CA  . ARG A 1 166 ? -23.927 1.449   -2.022  1.00 88.66 166 A 1 
ATOM 1279 C C   . ARG A 1 166 ? -24.406 1.537   -0.579  1.00 89.31 166 A 1 
ATOM 1280 O O   . ARG A 1 166 ? -24.373 2.615   0.000   1.00 86.31 166 A 1 
ATOM 1281 C CB  . ARG A 1 166 ? -25.127 1.339   -2.969  1.00 87.60 166 A 1 
ATOM 1282 C CG  . ARG A 1 166 ? -24.757 1.575   -4.438  1.00 79.06 166 A 1 
ATOM 1283 C CD  . ARG A 1 166 ? -26.024 1.549   -5.301  1.00 73.34 166 A 1 
ATOM 1284 N NE  . ARG A 1 166 ? -25.727 1.770   -6.728  1.00 65.60 166 A 1 
ATOM 1285 C CZ  . ARG A 1 166 ? -26.609 1.779   -7.716  1.00 56.41 166 A 1 
ATOM 1286 N NH1 . ARG A 1 166 ? -27.886 1.596   -7.509  1.00 52.14 166 A 1 
ATOM 1287 N NH2 . ARG A 1 166 ? -26.223 1.968   -8.948  1.00 51.65 166 A 1 
ATOM 1288 N N   . SER A 1 167 ? -24.829 0.418   -0.023  1.00 87.13 167 A 1 
ATOM 1289 C CA  . SER A 1 167 ? -25.222 0.281   1.376   1.00 87.78 167 A 1 
ATOM 1290 C C   . SER A 1 167 ? -24.982 -1.157  1.821   1.00 88.15 167 A 1 
ATOM 1291 O O   . SER A 1 167 ? -25.300 -2.086  1.079   1.00 83.77 167 A 1 
ATOM 1292 C CB  . SER A 1 167 ? -26.699 0.654   1.565   1.00 85.43 167 A 1 
ATOM 1293 O OG  . SER A 1 167 ? -26.987 0.683   2.945   1.00 75.47 167 A 1 
ATOM 1294 N N   . VAL A 1 168 ? -24.401 -1.341  3.004   1.00 86.11 168 A 1 
ATOM 1295 C CA  . VAL A 1 168 ? -24.281 -2.660  3.635   1.00 85.79 168 A 1 
ATOM 1296 C C   . VAL A 1 168 ? -25.633 -2.999  4.269   1.00 87.12 168 A 1 
ATOM 1297 O O   . VAL A 1 168 ? -26.131 -2.184  5.052   1.00 85.24 168 A 1 
ATOM 1298 C CB  . VAL A 1 168 ? -23.148 -2.692  4.676   1.00 84.47 168 A 1 
ATOM 1299 C CG1 . VAL A 1 168 ? -23.019 -4.078  5.314   1.00 77.50 168 A 1 
ATOM 1300 C CG2 . VAL A 1 168 ? -21.796 -2.350  4.037   1.00 78.01 168 A 1 
ATOM 1301 N N   . PRO A 1 169 ? -26.239 -4.170  3.972   1.00 86.75 169 A 1 
ATOM 1302 C CA  . PRO A 1 169 ? -27.515 -4.565  4.552   1.00 85.89 169 A 1 
ATOM 1303 C C   . PRO A 1 169 ? -27.488 -4.483  6.083   1.00 86.99 169 A 1 
ATOM 1304 O O   . PRO A 1 169 ? -26.495 -4.864  6.700   1.00 84.84 169 A 1 
ATOM 1305 C CB  . PRO A 1 169 ? -27.768 -5.995  4.062   1.00 84.55 169 A 1 
ATOM 1306 C CG  . PRO A 1 169 ? -26.982 -6.065  2.753   1.00 81.33 169 A 1 
ATOM 1307 C CD  . PRO A 1 169 ? -25.776 -5.176  3.022   1.00 82.74 169 A 1 
ATOM 1308 N N   . LEU A 1 170 ? -28.587 -3.994  6.694   1.00 86.81 170 A 1 
ATOM 1309 C CA  . LEU A 1 170 ? -28.760 -3.756  8.139   1.00 88.27 170 A 1 
ATOM 1310 C C   . LEU A 1 170 ? -27.864 -2.652  8.734   1.00 89.25 170 A 1 
ATOM 1311 O O   . LEU A 1 170 ? -28.351 -1.803  9.474   1.00 85.93 170 A 1 
ATOM 1312 C CB  . LEU A 1 170 ? -28.605 -5.074  8.933   1.00 87.67 170 A 1 
ATOM 1313 C CG  . LEU A 1 170 ? -29.521 -6.231  8.487   1.00 80.56 170 A 1 
ATOM 1314 C CD1 . LEU A 1 170 ? -29.049 -7.542  9.108   1.00 73.80 170 A 1 
ATOM 1315 C CD2 . LEU A 1 170 ? -30.966 -5.980  8.890   1.00 73.87 170 A 1 
ATOM 1316 N N   . LEU A 1 171 ? -26.569 -2.634  8.428   1.00 85.89 171 A 1 
ATOM 1317 C CA  . LEU A 1 171 ? -25.619 -1.668  8.995   1.00 85.47 171 A 1 
ATOM 1318 C C   . LEU A 1 171 ? -25.697 -0.288  8.326   1.00 87.00 171 A 1 
ATOM 1319 O O   . LEU A 1 171 ? -25.390 0.718   8.961   1.00 83.16 171 A 1 
ATOM 1320 C CB  . LEU A 1 171 ? -24.196 -2.241  8.901   1.00 83.76 171 A 1 
ATOM 1321 C CG  . LEU A 1 171 ? -23.954 -3.533  9.702   1.00 82.85 171 A 1 
ATOM 1322 C CD1 . LEU A 1 171 ? -22.534 -4.036  9.436   1.00 75.11 171 A 1 
ATOM 1323 C CD2 . LEU A 1 171 ? -24.105 -3.325  11.209  1.00 76.44 171 A 1 
ATOM 1324 N N   . GLY A 1 172 ? -26.103 -0.232  7.062   1.00 84.78 172 A 1 
ATOM 1325 C CA  . GLY A 1 172 ? -26.261 1.020   6.320   1.00 83.39 172 A 1 
ATOM 1326 C C   . GLY A 1 172 ? -27.383 1.918   6.846   1.00 85.37 172 A 1 
ATOM 1327 O O   . GLY A 1 172 ? -27.297 3.135   6.688   1.00 81.68 172 A 1 
ATOM 1328 N N   . ASP A 1 173 ? -28.388 1.346   7.522   1.00 86.68 173 A 1 
ATOM 1329 C CA  . ASP A 1 173 ? -29.570 2.072   8.005   1.00 87.00 173 A 1 
ATOM 1330 C C   . ASP A 1 173 ? -29.395 2.636   9.427   1.00 87.90 173 A 1 
ATOM 1331 O O   . ASP A 1 173 ? -30.265 3.335   9.946   1.00 84.36 173 A 1 
ATOM 1332 C CB  . ASP A 1 173 ? -30.795 1.154   7.897   1.00 85.63 173 A 1 
ATOM 1333 C CG  . ASP A 1 173 ? -31.013 0.646   6.468   1.00 81.26 173 A 1 
ATOM 1334 O OD1 . ASP A 1 173 ? -30.875 1.458   5.524   1.00 73.88 173 A 1 
ATOM 1335 O OD2 . ASP A 1 173 ? -31.262 -0.569  6.325   1.00 76.40 173 A 1 
ATOM 1336 N N   . ILE A 1 174 ? -28.255 2.364   10.072  1.00 88.83 174 A 1 
ATOM 1337 C CA  . ILE A 1 174 ? -27.958 2.881   11.415  1.00 88.76 174 A 1 
ATOM 1338 C C   . ILE A 1 174 ? -27.768 4.407   11.342  1.00 88.83 174 A 1 
ATOM 1339 O O   . ILE A 1 174 ? -26.886 4.875   10.614  1.00 85.87 174 A 1 
ATOM 1340 C CB  . ILE A 1 174 ? -26.723 2.184   12.032  1.00 87.10 174 A 1 
ATOM 1341 C CG1 . ILE A 1 174 ? -26.959 0.661   12.151  1.00 80.85 174 A 1 
ATOM 1342 C CG2 . ILE A 1 174 ? -26.408 2.783   13.416  1.00 77.28 174 A 1 
ATOM 1343 C CD1 . ILE A 1 174 ? -25.743 -0.132  12.647  1.00 74.14 174 A 1 
ATOM 1344 N N   . PRO A 1 175 ? -28.530 5.207   12.121  1.00 85.96 175 A 1 
ATOM 1345 C CA  . PRO A 1 175 ? -28.347 6.653   12.154  1.00 84.98 175 A 1 
ATOM 1346 C C   . PRO A 1 175 ? -26.901 7.029   12.505  1.00 84.75 175 A 1 
ATOM 1347 O O   . PRO A 1 175 ? -26.292 6.432   13.387  1.00 81.49 175 A 1 
ATOM 1348 C CB  . PRO A 1 175 ? -29.345 7.178   13.192  1.00 83.05 175 A 1 
ATOM 1349 C CG  . PRO A 1 175 ? -30.424 6.100   13.231  1.00 81.24 175 A 1 
ATOM 1350 C CD  . PRO A 1 175 ? -29.640 4.820   12.975  1.00 84.08 175 A 1 
ATOM 1351 N N   . VAL A 1 176 ? -26.346 8.034   11.820  1.00 87.52 176 A 1 
ATOM 1352 C CA  . VAL A 1 176 ? -24.962 8.525   11.976  1.00 86.81 176 A 1 
ATOM 1353 C C   . VAL A 1 176 ? -23.885 7.534   11.501  1.00 87.44 176 A 1 
ATOM 1354 O O   . VAL A 1 176 ? -23.109 7.875   10.607  1.00 85.06 176 A 1 
ATOM 1355 C CB  . VAL A 1 176 ? -24.683 9.051   13.404  1.00 84.93 176 A 1 
ATOM 1356 C CG1 . VAL A 1 176 ? -23.315 9.725   13.504  1.00 78.70 176 A 1 
ATOM 1357 C CG2 . VAL A 1 176 ? -25.739 10.065  13.857  1.00 79.02 176 A 1 
ATOM 1358 N N   . LEU A 1 177 ? -23.815 6.319   12.032  1.00 87.63 177 A 1 
ATOM 1359 C CA  . LEU A 1 177 ? -22.780 5.337   11.679  1.00 87.37 177 A 1 
ATOM 1360 C C   . LEU A 1 177 ? -22.966 4.736   10.281  1.00 87.77 177 A 1 
ATOM 1361 O O   . LEU A 1 177 ? -21.975 4.540   9.576   1.00 83.42 177 A 1 
ATOM 1362 C CB  . LEU A 1 177 ? -22.742 4.214   12.732  1.00 85.21 177 A 1 
ATOM 1363 C CG  . LEU A 1 177 ? -22.120 4.618   14.080  1.00 79.88 177 A 1 
ATOM 1364 C CD1 . LEU A 1 177 ? -22.298 3.477   15.081  1.00 72.39 177 A 1 
ATOM 1365 C CD2 . LEU A 1 177 ? -20.623 4.903   13.957  1.00 72.06 177 A 1 
ATOM 1366 N N   . GLY A 1 178 ? -24.208 4.485   9.869   1.00 84.59 178 A 1 
ATOM 1367 C CA  . GLY A 1 178 ? -24.538 3.963   8.541   1.00 82.71 178 A 1 
ATOM 1368 C C   . GLY A 1 178 ? -23.983 4.848   7.417   1.00 84.95 178 A 1 
ATOM 1369 O O   . GLY A 1 178 ? -23.131 4.385   6.657   1.00 83.05 178 A 1 
ATOM 1370 N N   . PRO A 1 179 ? -24.349 6.139   7.371   1.00 86.82 179 A 1 
ATOM 1371 C CA  . PRO A 1 179 ? -23.811 7.055   6.368   1.00 84.57 179 A 1 
ATOM 1372 C C   . PRO A 1 179 ? -22.286 7.230   6.423   1.00 85.47 179 A 1 
ATOM 1373 O O   . PRO A 1 179 ? -21.675 7.497   5.395   1.00 82.37 179 A 1 
ATOM 1374 C CB  . PRO A 1 179 ? -24.520 8.384   6.610   1.00 82.76 179 A 1 
ATOM 1375 C CG  . PRO A 1 179 ? -25.843 7.965   7.247   1.00 80.31 179 A 1 
ATOM 1376 C CD  . PRO A 1 179 ? -25.440 6.769   8.095   1.00 83.57 179 A 1 
ATOM 1377 N N   . LEU A 1 180 ? -21.655 7.090   7.589   1.00 86.39 180 A 1 
ATOM 1378 C CA  . LEU A 1 180 ? -20.217 7.320   7.748   1.00 85.07 180 A 1 
ATOM 1379 C C   . LEU A 1 180 ? -19.346 6.138   7.310   1.00 86.57 180 A 1 
ATOM 1380 O O   . LEU A 1 180 ? -18.279 6.357   6.742   1.00 82.17 180 A 1 
ATOM 1381 C CB  . LEU A 1 180 ? -19.919 7.689   9.208   1.00 82.67 180 A 1 
ATOM 1382 C CG  . LEU A 1 180 ? -20.414 9.086   9.622   1.00 78.99 180 A 1 
ATOM 1383 C CD1 . LEU A 1 180 ? -20.166 9.292   11.117  1.00 73.18 180 A 1 
ATOM 1384 C CD2 . LEU A 1 180 ? -19.698 10.192  8.863   1.00 73.17 180 A 1 
ATOM 1385 N N   . LEU A 1 181 ? -19.766 4.906   7.600   1.00 86.28 181 A 1 
ATOM 1386 C CA  . LEU A 1 181 ? -18.932 3.709   7.426   1.00 86.56 181 A 1 
ATOM 1387 C C   . LEU A 1 181 ? -19.534 2.654   6.494   1.00 88.05 181 A 1 
ATOM 1388 O O   . LEU A 1 181 ? -18.788 1.866   5.916   1.00 81.97 181 A 1 
ATOM 1389 C CB  . LEU A 1 181 ? -18.654 3.086   8.808   1.00 83.43 181 A 1 
ATOM 1390 C CG  . LEU A 1 181 ? -17.714 3.901   9.706   1.00 80.50 181 A 1 
ATOM 1391 C CD1 . LEU A 1 181 ? -17.672 3.286   11.109  1.00 74.22 181 A 1 
ATOM 1392 C CD2 . LEU A 1 181 ? -16.284 3.906   9.163   1.00 74.64 181 A 1 
ATOM 1393 N N   . PHE A 1 182 ? -20.848 2.624   6.351   1.00 84.65 182 A 1 
ATOM 1394 C CA  . PHE A 1 182 ? -21.554 1.518   5.698   1.00 84.99 182 A 1 
ATOM 1395 C C   . PHE A 1 182 ? -22.298 1.916   4.419   1.00 86.60 182 A 1 
ATOM 1396 O O   . PHE A 1 182 ? -22.897 1.056   3.773   1.00 82.25 182 A 1 
ATOM 1397 C CB  . PHE A 1 182 ? -22.459 0.835   6.725   1.00 82.90 182 A 1 
ATOM 1398 C CG  . PHE A 1 182 ? -21.725 0.287   7.935   1.00 83.80 182 A 1 
ATOM 1399 C CD1 . PHE A 1 182 ? -20.853 -0.808  7.795   1.00 78.42 182 A 1 
ATOM 1400 C CD2 . PHE A 1 182 ? -21.907 0.869   9.204   1.00 81.47 182 A 1 
ATOM 1401 C CE1 . PHE A 1 182 ? -20.174 -1.321  8.915   1.00 78.85 182 A 1 
ATOM 1402 C CE2 . PHE A 1 182 ? -21.232 0.354   10.325  1.00 79.18 182 A 1 
ATOM 1403 C CZ  . PHE A 1 182 ? -20.367 -0.744  10.180  1.00 81.55 182 A 1 
ATOM 1404 N N   . GLN A 1 183 ? -22.234 3.184   4.010   1.00 89.31 183 A 1 
ATOM 1405 C CA  . GLN A 1 183 ? -22.745 3.659   2.722   1.00 88.54 183 A 1 
ATOM 1406 C C   . GLN A 1 183 ? -21.610 4.185   1.844   1.00 88.13 183 A 1 
ATOM 1407 O O   . GLN A 1 183 ? -20.701 4.857   2.321   1.00 83.14 183 A 1 
ATOM 1408 C CB  . GLN A 1 183 ? -23.813 4.739   2.910   1.00 86.45 183 A 1 
ATOM 1409 C CG  . GLN A 1 183 ? -25.056 4.244   3.654   1.00 81.87 183 A 1 
ATOM 1410 C CD  . GLN A 1 183 ? -26.094 5.341   3.838   1.00 81.93 183 A 1 
ATOM 1411 O OE1 . GLN A 1 183 ? -25.949 6.478   3.393   1.00 75.42 183 A 1 
ATOM 1412 N NE2 . GLN A 1 183 ? -27.186 5.045   4.506   1.00 73.43 183 A 1 
ATOM 1413 N N   . ASN A 1 184 ? -21.690 3.912   0.538   1.00 88.19 184 A 1 
ATOM 1414 C CA  . ASN A 1 184 ? -20.668 4.284   -0.448  1.00 88.41 184 A 1 
ATOM 1415 C C   . ASN A 1 184 ? -19.248 3.839   -0.045  1.00 89.76 184 A 1 
ATOM 1416 O O   . ASN A 1 184 ? -18.272 4.535   -0.317  1.00 86.70 184 A 1 
ATOM 1417 C CB  . ASN A 1 184 ? -20.770 5.782   -0.782  1.00 85.94 184 A 1 
ATOM 1418 C CG  . ASN A 1 184 ? -22.123 6.140   -1.353  1.00 80.18 184 A 1 
ATOM 1419 O OD1 . ASN A 1 184 ? -22.507 5.683   -2.424  1.00 72.58 184 A 1 
ATOM 1420 N ND2 . ASN A 1 184 ? -22.884 6.957   -0.667  1.00 71.77 184 A 1 
ATOM 1421 N N   . ALA A 1 185 ? -19.134 2.678   0.593   1.00 89.45 185 A 1 
ATOM 1422 C CA  . ALA A 1 185 ? -17.884 2.145   1.111   1.00 90.13 185 A 1 
ATOM 1423 C C   . ALA A 1 185 ? -17.248 1.136   0.140   1.00 91.73 185 A 1 
ATOM 1424 O O   . ALA A 1 185 ? -17.896 0.590   -0.752  1.00 89.49 185 A 1 
ATOM 1425 C CB  . ALA A 1 185 ? -18.161 1.539   2.494   1.00 88.46 185 A 1 
ATOM 1426 N N   . TYR A 1 186 ? -15.974 0.844   0.357   1.00 93.13 186 A 1 
ATOM 1427 C CA  . TYR A 1 186 ? -15.259 -0.254  -0.291  1.00 93.77 186 A 1 
ATOM 1428 C C   . TYR A 1 186 ? -14.894 -1.314  0.750   1.00 94.32 186 A 1 
ATOM 1429 O O   . TYR A 1 186 ? -14.574 -0.981  1.893   1.00 92.68 186 A 1 
ATOM 1430 C CB  . TYR A 1 186 ? -14.015 0.274   -1.010  1.00 93.47 186 A 1 
ATOM 1431 C CG  . TYR A 1 186 ? -14.322 1.147   -2.212  1.00 94.02 186 A 1 
ATOM 1432 C CD1 . TYR A 1 186 ? -14.379 0.576   -3.498  1.00 91.49 186 A 1 
ATOM 1433 C CD2 . TYR A 1 186 ? -14.549 2.526   -2.051  1.00 91.88 186 A 1 
ATOM 1434 C CE1 . TYR A 1 186 ? -14.659 1.380   -4.618  1.00 90.98 186 A 1 
ATOM 1435 C CE2 . TYR A 1 186 ? -14.837 3.335   -3.167  1.00 91.38 186 A 1 
ATOM 1436 C CZ  . TYR A 1 186 ? -14.888 2.760   -4.454  1.00 92.16 186 A 1 
ATOM 1437 O OH  . TYR A 1 186 ? -15.160 3.540   -5.533  1.00 90.71 186 A 1 
ATOM 1438 N N   . ILE A 1 187 ? -14.872 -2.590  0.347   1.00 93.42 187 A 1 
ATOM 1439 C CA  . ILE A 1 187 ? -14.452 -3.684  1.243   1.00 93.75 187 A 1 
ATOM 1440 C C   . ILE A 1 187 ? -13.028 -3.465  1.783   1.00 94.68 187 A 1 
ATOM 1441 O O   . ILE A 1 187 ? -12.717 -3.838  2.916   1.00 93.68 187 A 1 
ATOM 1442 C CB  . ILE A 1 187 ? -14.608 -5.046  0.528   1.00 91.92 187 A 1 
ATOM 1443 C CG1 . ILE A 1 187 ? -14.531 -6.198  1.550   1.00 78.34 187 A 1 
ATOM 1444 C CG2 . ILE A 1 187 ? -13.586 -5.226  -0.604  1.00 75.89 187 A 1 
ATOM 1445 C CD1 . ILE A 1 187 ? -14.900 -7.567  0.969   1.00 72.34 187 A 1 
ATOM 1446 N N   . THR A 1 188 ? -12.183 -2.784  1.014   1.00 94.00 188 A 1 
ATOM 1447 C CA  . THR A 1 188 ? -10.812 -2.420  1.392   1.00 94.41 188 A 1 
ATOM 1448 C C   . THR A 1 188 ? -10.745 -1.511  2.621   1.00 94.99 188 A 1 
ATOM 1449 O O   . THR A 1 188 ? -9.772  -1.589  3.372   1.00 93.78 188 A 1 
ATOM 1450 C CB  . THR A 1 188 ? -10.099 -1.746  0.216   1.00 94.00 188 A 1 
ATOM 1451 O OG1 . THR A 1 188 ? -10.851 -0.645  -0.247  1.00 90.11 188 A 1 
ATOM 1452 C CG2 . THR A 1 188 ? -9.921  -2.700  -0.968  1.00 88.48 188 A 1 
ATOM 1453 N N   . THR A 1 189 ? -11.787 -0.717  2.899   1.00 94.01 189 A 1 
ATOM 1454 C CA  . THR A 1 189 ? -11.891 0.086   4.128   1.00 93.52 189 A 1 
ATOM 1455 C C   . THR A 1 189 ? -11.935 -0.816  5.360   1.00 94.42 189 A 1 
ATOM 1456 O O   . THR A 1 189 ? -11.153 -0.629  6.293   1.00 93.75 189 A 1 
ATOM 1457 C CB  . THR A 1 189 ? -13.125 1.000   4.097   1.00 92.64 189 A 1 
ATOM 1458 O OG1 . THR A 1 189 ? -13.056 1.833   2.962   1.00 86.31 189 A 1 
ATOM 1459 C CG2 . THR A 1 189 ? -13.227 1.917   5.318   1.00 84.92 189 A 1 
ATOM 1460 N N   . TYR A 1 190 ? -12.767 -1.846  5.332   1.00 94.58 190 A 1 
ATOM 1461 C CA  . TYR A 1 190 ? -12.886 -2.800  6.441   1.00 94.50 190 A 1 
ATOM 1462 C C   . TYR A 1 190 ? -11.628 -3.651  6.591   1.00 95.56 190 A 1 
ATOM 1463 O O   . TYR A 1 190 ? -11.148 -3.846  7.707   1.00 94.67 190 A 1 
ATOM 1464 C CB  . TYR A 1 190 ? -14.123 -3.680  6.236   1.00 93.45 190 A 1 
ATOM 1465 C CG  . TYR A 1 190 ? -15.396 -2.901  5.947   1.00 93.08 190 A 1 
ATOM 1466 C CD1 . TYR A 1 190 ? -15.860 -1.924  6.856   1.00 87.95 190 A 1 
ATOM 1467 C CD2 . TYR A 1 190 ? -16.092 -3.126  4.747   1.00 88.30 190 A 1 
ATOM 1468 C CE1 . TYR A 1 190 ? -17.015 -1.174  6.555   1.00 86.66 190 A 1 
ATOM 1469 C CE2 . TYR A 1 190 ? -17.244 -2.382  4.444   1.00 87.29 190 A 1 
ATOM 1470 C CZ  . TYR A 1 190 ? -17.706 -1.404  5.346   1.00 88.69 190 A 1 
ATOM 1471 O OH  . TYR A 1 190 ? -18.811 -0.681  5.038   1.00 86.03 190 A 1 
ATOM 1472 N N   . ILE A 1 191 ? -11.038 -4.074  5.469   1.00 95.50 191 A 1 
ATOM 1473 C CA  . ILE A 1 191 ? -9.759  -4.795  5.468   1.00 95.94 191 A 1 
ATOM 1474 C C   . ILE A 1 191 ? -8.667  -3.951  6.136   1.00 96.59 191 A 1 
ATOM 1475 O O   . ILE A 1 191 ? -7.934  -4.468  6.974   1.00 96.19 191 A 1 
ATOM 1476 C CB  . ILE A 1 191 ? -9.378  -5.223  4.029   1.00 95.49 191 A 1 
ATOM 1477 C CG1 . ILE A 1 191 ? -10.363 -6.302  3.525   1.00 92.68 191 A 1 
ATOM 1478 C CG2 . ILE A 1 191 ? -7.933  -5.759  3.964   1.00 91.37 191 A 1 
ATOM 1479 C CD1 . ILE A 1 191 ? -10.240 -6.615  2.027   1.00 85.96 191 A 1 
ATOM 1480 N N   . GLY A 1 192 ? -8.582  -2.647  5.845   1.00 95.63 192 A 1 
ATOM 1481 C CA  . GLY A 1 192 ? -7.616  -1.749  6.488   1.00 95.52 192 A 1 
ATOM 1482 C C   . GLY A 1 192 ? -7.775  -1.672  8.011   1.00 96.39 192 A 1 
ATOM 1483 O O   . GLY A 1 192 ? -6.782  -1.738  8.742   1.00 95.97 192 A 1 
ATOM 1484 N N   . LEU A 1 193 ? -9.010  -1.609  8.510   1.00 95.69 193 A 1 
ATOM 1485 C CA  . LEU A 1 193 ? -9.292  -1.614  9.954   1.00 95.53 193 A 1 
ATOM 1486 C C   . LEU A 1 193 ? -8.968  -2.969  10.606  1.00 96.29 193 A 1 
ATOM 1487 O O   . LEU A 1 193 ? -8.391  -3.015  11.697  1.00 95.51 193 A 1 
ATOM 1488 C CB  . LEU A 1 193 ? -10.765 -1.234  10.192  1.00 94.71 193 A 1 
ATOM 1489 C CG  . LEU A 1 193 ? -11.145 0.202   9.769   1.00 92.66 193 A 1 
ATOM 1490 C CD1 . LEU A 1 193 ? -12.643 0.412   9.975   1.00 87.01 193 A 1 
ATOM 1491 C CD2 . LEU A 1 193 ? -10.390 1.266   10.568  1.00 86.72 193 A 1 
ATOM 1492 N N   . VAL A 1 194 ? -9.262  -4.072  9.926   1.00 96.97 194 A 1 
ATOM 1493 C CA  . VAL A 1 194 ? -8.876  -5.420  10.376  1.00 97.24 194 A 1 
ATOM 1494 C C   . VAL A 1 194 ? -7.350  -5.558  10.422  1.00 97.57 194 A 1 
ATOM 1495 O O   . VAL A 1 194 ? -6.804  -6.065  11.404  1.00 97.17 194 A 1 
ATOM 1496 C CB  . VAL A 1 194 ? -9.522  -6.494  9.479   1.00 96.88 194 A 1 
ATOM 1497 C CG1 . VAL A 1 194 ? -8.985  -7.901  9.767   1.00 92.61 194 A 1 
ATOM 1498 C CG2 . VAL A 1 194 ? -11.039 -6.541  9.700   1.00 92.07 194 A 1 
ATOM 1499 N N   . LEU A 1 195 ? -6.639  -5.046  9.414   1.00 97.00 195 A 1 
ATOM 1500 C CA  . LEU A 1 195 ? -5.174  -5.038  9.378   1.00 96.92 195 A 1 
ATOM 1501 C C   . LEU A 1 195 ? -4.563  -4.204  10.506  1.00 96.98 195 A 1 
ATOM 1502 O O   . LEU A 1 195 ? -3.526  -4.596  11.041  1.00 96.30 195 A 1 
ATOM 1503 C CB  . LEU A 1 195 ? -4.688  -4.527  8.013   1.00 96.68 195 A 1 
ATOM 1504 C CG  . LEU A 1 195 ? -4.882  -5.530  6.861   1.00 95.70 195 A 1 
ATOM 1505 C CD1 . LEU A 1 195 ? -4.552  -4.832  5.542   1.00 92.08 195 A 1 
ATOM 1506 C CD2 . LEU A 1 195 ? -3.978  -6.755  6.999   1.00 91.78 195 A 1 
ATOM 1507 N N   . LEU A 1 196 ? -5.201  -3.111  10.919  1.00 96.48 196 A 1 
ATOM 1508 C CA  . LEU A 1 196 ? -4.790  -2.354  12.108  1.00 96.21 196 A 1 
ATOM 1509 C C   . LEU A 1 196 ? -4.847  -3.227  13.366  1.00 96.58 196 A 1 
ATOM 1510 O O   . LEU A 1 196 ? -3.878  -3.273  14.135  1.00 95.99 196 A 1 
ATOM 1511 C CB  . LEU A 1 196 ? -5.679  -1.105  12.257  1.00 95.93 196 A 1 
ATOM 1512 C CG  . LEU A 1 196 ? -5.471  -0.323  13.563  1.00 94.77 196 A 1 
ATOM 1513 C CD1 . LEU A 1 196 ? -4.079  0.309   13.645  1.00 90.36 196 A 1 
ATOM 1514 C CD2 . LEU A 1 196 ? -6.517  0.783   13.681  1.00 91.21 196 A 1 
ATOM 1515 N N   . PHE A 1 197 ? -5.951  -3.942  13.569  1.00 97.64 197 A 1 
ATOM 1516 C CA  . PHE A 1 197 ? -6.117  -4.826  14.717  1.00 97.34 197 A 1 
ATOM 1517 C C   . PHE A 1 197 ? -5.108  -5.981  14.691  1.00 97.53 197 A 1 
ATOM 1518 O O   . PHE A 1 197 ? -4.385  -6.193  15.669  1.00 96.91 197 A 1 
ATOM 1519 C CB  . PHE A 1 197 ? -7.564  -5.336  14.761  1.00 96.87 197 A 1 
ATOM 1520 C CG  . PHE A 1 197 ? -7.811  -6.275  15.921  1.00 87.10 197 A 1 
ATOM 1521 C CD1 . PHE A 1 197 ? -7.765  -7.671  15.732  1.00 77.44 197 A 1 
ATOM 1522 C CD2 . PHE A 1 197 ? -8.040  -5.756  17.209  1.00 76.34 197 A 1 
ATOM 1523 C CE1 . PHE A 1 197 ? -7.957  -8.537  16.824  1.00 68.76 197 A 1 
ATOM 1524 C CE2 . PHE A 1 197 ? -8.228  -6.623  18.300  1.00 70.03 197 A 1 
ATOM 1525 C CZ  . PHE A 1 197 ? -8.190  -8.014  18.105  1.00 70.04 197 A 1 
ATOM 1526 N N   . ILE A 1 198 ? -4.998  -6.676  13.553  1.00 97.36 198 A 1 
ATOM 1527 C CA  . ILE A 1 198 ? -4.039  -7.775  13.368  1.00 97.12 198 A 1 
ATOM 1528 C C   . ILE A 1 198 ? -2.605  -7.273  13.569  1.00 96.94 198 A 1 
ATOM 1529 O O   . ILE A 1 198 ? -1.839  -7.887  14.305  1.00 96.19 198 A 1 
ATOM 1530 C CB  . ILE A 1 198 ? -4.223  -8.436  11.978  1.00 97.03 198 A 1 
ATOM 1531 C CG1 . ILE A 1 198 ? -5.584  -9.162  11.912  1.00 94.64 198 A 1 
ATOM 1532 C CG2 . ILE A 1 198 ? -3.080  -9.426  11.674  1.00 93.70 198 A 1 
ATOM 1533 C CD1 . ILE A 1 198 ? -5.938  -9.702  10.518  1.00 88.07 198 A 1 
ATOM 1534 N N   . GLY A 1 199 ? -2.239  -6.144  12.968  1.00 96.21 199 A 1 
ATOM 1535 C CA  . GLY A 1 199 ? -0.910  -5.554  13.083  1.00 95.24 199 A 1 
ATOM 1536 C C   . GLY A 1 199 ? -0.552  -5.187  14.523  1.00 95.38 199 A 1 
ATOM 1537 O O   . GLY A 1 199 ? 0.540   -5.507  14.992  1.00 93.94 199 A 1 
ATOM 1538 N N   . ALA A 1 200 ? -1.487  -4.591  15.262  1.00 95.71 200 A 1 
ATOM 1539 C CA  . ALA A 1 200 ? -1.308  -4.291  16.683  1.00 95.14 200 A 1 
ATOM 1540 C C   . ALA A 1 200 ? -1.155  -5.568  17.524  1.00 95.10 200 A 1 
ATOM 1541 O O   . ALA A 1 200 ? -0.245  -5.663  18.353  1.00 93.42 200 A 1 
ATOM 1542 C CB  . ALA A 1 200 ? -2.492  -3.439  17.158  1.00 94.92 200 A 1 
ATOM 1543 N N   . PHE A 1 201 ? -1.995  -6.577  17.279  1.00 95.95 201 A 1 
ATOM 1544 C CA  . PHE A 1 201 ? -1.927  -7.866  17.960  1.00 95.68 201 A 1 
ATOM 1545 C C   . PHE A 1 201 ? -0.599  -8.582  17.684  1.00 95.59 201 A 1 
ATOM 1546 O O   . PHE A 1 201 ? 0.097   -8.975  18.623  1.00 93.94 201 A 1 
ATOM 1547 C CB  . PHE A 1 201 ? -3.127  -8.726  17.542  1.00 95.90 201 A 1 
ATOM 1548 C CG  . PHE A 1 201 ? -3.112  -10.097 18.190  1.00 95.22 201 A 1 
ATOM 1549 C CD1 . PHE A 1 201 ? -2.581  -11.204 17.501  1.00 90.29 201 A 1 
ATOM 1550 C CD2 . PHE A 1 201 ? -3.598  -10.255 19.500  1.00 91.82 201 A 1 
ATOM 1551 C CE1 . PHE A 1 201 ? -2.543  -12.465 18.119  1.00 90.79 201 A 1 
ATOM 1552 C CE2 . PHE A 1 201 ? -3.558  -11.515 20.118  1.00 91.74 201 A 1 
ATOM 1553 C CZ  . PHE A 1 201 ? -3.032  -12.622 19.426  1.00 92.77 201 A 1 
ATOM 1554 N N   . VAL A 1 202 ? -0.197  -8.691  16.416  1.00 95.88 202 A 1 
ATOM 1555 C CA  . VAL A 1 202 ? 1.067   -9.328  16.014  1.00 95.27 202 A 1 
ATOM 1556 C C   . VAL A 1 202 ? 2.256   -8.608  16.642  1.00 94.85 202 A 1 
ATOM 1557 O O   . VAL A 1 202 ? 3.117   -9.255  17.235  1.00 93.30 202 A 1 
ATOM 1558 C CB  . VAL A 1 202 ? 1.190   -9.392  14.479  1.00 95.09 202 A 1 
ATOM 1559 C CG1 . VAL A 1 202 ? 2.584   -9.841  14.017  1.00 90.45 202 A 1 
ATOM 1560 C CG2 . VAL A 1 202 ? 0.188   -10.405 13.905  1.00 90.14 202 A 1 
ATOM 1561 N N   . LEU A 1 203 ? 2.293   -7.282  16.593  1.00 94.96 203 A 1 
ATOM 1562 C CA  . LEU A 1 203 ? 3.417   -6.501  17.110  1.00 93.63 203 A 1 
ATOM 1563 C C   . LEU A 1 203 ? 3.572   -6.617  18.635  1.00 93.13 203 A 1 
ATOM 1564 O O   . LEU A 1 203 ? 4.698   -6.718  19.126  1.00 90.00 203 A 1 
ATOM 1565 C CB  . LEU A 1 203 ? 3.251   -5.039  16.665  1.00 92.34 203 A 1 
ATOM 1566 C CG  . LEU A 1 203 ? 4.467   -4.152  16.997  1.00 86.06 203 A 1 
ATOM 1567 C CD1 . LEU A 1 203 ? 5.702   -4.546  16.179  1.00 81.02 203 A 1 
ATOM 1568 C CD2 . LEU A 1 203 ? 4.144   -2.693  16.702  1.00 81.16 203 A 1 
ATOM 1569 N N   . TYR A 1 204 ? 2.476   -6.613  19.388  1.00 94.56 204 A 1 
ATOM 1570 C CA  . TYR A 1 204 ? 2.534   -6.547  20.857  1.00 93.65 204 A 1 
ATOM 1571 C C   . TYR A 1 204 ? 2.327   -7.882  21.573  1.00 93.58 204 A 1 
ATOM 1572 O O   . TYR A 1 204 ? 2.887   -8.063  22.654  1.00 89.68 204 A 1 
ATOM 1573 C CB  . TYR A 1 204 ? 1.541   -5.497  21.369  1.00 92.35 204 A 1 
ATOM 1574 C CG  . TYR A 1 204 ? 1.877   -4.070  20.963  1.00 91.48 204 A 1 
ATOM 1575 C CD1 . TYR A 1 204 ? 3.141   -3.523  21.267  1.00 85.05 204 A 1 
ATOM 1576 C CD2 . TYR A 1 204 ? 0.916   -3.283  20.302  1.00 86.32 204 A 1 
ATOM 1577 C CE1 . TYR A 1 204 ? 3.444   -2.196  20.907  1.00 84.57 204 A 1 
ATOM 1578 C CE2 . TYR A 1 204 ? 1.216   -1.954  19.943  1.00 84.81 204 A 1 
ATOM 1579 C CZ  . TYR A 1 204 ? 2.480   -1.409  20.246  1.00 86.37 204 A 1 
ATOM 1580 O OH  . TYR A 1 204 ? 2.765   -0.125  19.903  1.00 83.87 204 A 1 
ATOM 1581 N N   . ARG A 1 205 ? 1.552   -8.810  20.995  1.00 94.49 205 A 1 
ATOM 1582 C CA  . ARG A 1 205 ? 1.119   -10.040 21.682  1.00 93.98 205 A 1 
ATOM 1583 C C   . ARG A 1 205 ? 1.793   -11.315 21.178  1.00 94.00 205 A 1 
ATOM 1584 O O   . ARG A 1 205 ? 1.679   -12.342 21.838  1.00 89.75 205 A 1 
ATOM 1585 C CB  . ARG A 1 205 ? -0.413  -10.160 21.624  1.00 92.73 205 A 1 
ATOM 1586 C CG  . ARG A 1 205 ? -1.178  -9.003  22.304  1.00 87.62 205 A 1 
ATOM 1587 C CD  . ARG A 1 205 ? -0.917  -8.958  23.822  1.00 85.77 205 A 1 
ATOM 1588 N NE  . ARG A 1 205 ? -1.826  -8.022  24.514  1.00 82.12 205 A 1 
ATOM 1589 C CZ  . ARG A 1 205 ? -2.121  -8.035  25.807  1.00 78.10 205 A 1 
ATOM 1590 N NH1 . ARG A 1 205 ? -1.603  -8.903  26.631  1.00 69.38 205 A 1 
ATOM 1591 N NH2 . ARG A 1 205 ? -2.964  -7.167  26.308  1.00 69.53 205 A 1 
ATOM 1592 N N   . THR A 1 206 ? 2.525   -11.278 20.058  1.00 94.25 206 A 1 
ATOM 1593 C CA  . THR A 1 206 ? 3.156   -12.489 19.509  1.00 94.40 206 A 1 
ATOM 1594 C C   . THR A 1 206 ? 4.668   -12.533 19.742  1.00 94.13 206 A 1 
ATOM 1595 O O   . THR A 1 206 ? 5.350   -11.512 19.863  1.00 91.65 206 A 1 
ATOM 1596 C CB  . THR A 1 206 ? 2.833   -12.717 18.027  1.00 93.84 206 A 1 
ATOM 1597 O OG1 . THR A 1 206 ? 3.567   -11.831 17.218  1.00 87.91 206 A 1 
ATOM 1598 C CG2 . THR A 1 206 ? 1.351   -12.602 17.703  1.00 85.97 206 A 1 
ATOM 1599 N N   . ARG A 1 207 ? 5.222   -13.764 19.729  1.00 94.03 207 A 1 
ATOM 1600 C CA  . ARG A 1 207 ? 6.675   -14.004 19.771  1.00 93.92 207 A 1 
ATOM 1601 C C   . ARG A 1 207 ? 7.394   -13.355 18.584  1.00 94.55 207 A 1 
ATOM 1602 O O   . ARG A 1 207 ? 8.505   -12.863 18.745  1.00 91.60 207 A 1 
ATOM 1603 C CB  . ARG A 1 207 ? 6.974   -15.515 19.797  1.00 92.27 207 A 1 
ATOM 1604 C CG  . ARG A 1 207 ? 6.436   -16.223 21.052  1.00 84.92 207 A 1 
ATOM 1605 C CD  . ARG A 1 207 ? 6.801   -17.716 21.023  1.00 82.14 207 A 1 
ATOM 1606 N NE  . ARG A 1 207 ? 6.241   -18.445 22.179  1.00 75.56 207 A 1 
ATOM 1607 C CZ  . ARG A 1 207 ? 6.318   -19.751 22.403  1.00 68.07 207 A 1 
ATOM 1608 N NH1 . ARG A 1 207 ? 6.929   -20.567 21.582  1.00 62.91 207 A 1 
ATOM 1609 N NH2 . ARG A 1 207 ? 5.769   -20.280 23.463  1.00 57.97 207 A 1 
ATOM 1610 N N   . PHE A 1 208 ? 6.758   -13.333 17.415  1.00 91.46 208 A 1 
ATOM 1611 C CA  . PHE A 1 208 ? 7.298   -12.671 16.231  1.00 92.01 208 A 1 
ATOM 1612 C C   . PHE A 1 208 ? 7.471   -11.163 16.459  1.00 93.36 208 A 1 
ATOM 1613 O O   . PHE A 1 208 ? 8.557   -10.643 16.246  1.00 91.45 208 A 1 
ATOM 1614 C CB  . PHE A 1 208 ? 6.400   -12.958 15.021  1.00 91.70 208 A 1 
ATOM 1615 C CG  . PHE A 1 208 ? 6.815   -12.193 13.781  1.00 92.35 208 A 1 
ATOM 1616 C CD1 . PHE A 1 208 ? 6.073   -11.070 13.358  1.00 88.60 208 A 1 
ATOM 1617 C CD2 . PHE A 1 208 ? 7.975   -12.564 13.080  1.00 90.48 208 A 1 
ATOM 1618 C CE1 . PHE A 1 208 ? 6.486   -10.331 12.240  1.00 88.97 208 A 1 
ATOM 1619 C CE2 . PHE A 1 208 ? 8.391   -11.822 11.961  1.00 89.61 208 A 1 
ATOM 1620 C CZ  . PHE A 1 208 ? 7.647   -10.705 11.540  1.00 91.13 208 A 1 
ATOM 1621 N N   . GLY A 1 209 ? 6.460   -10.477 16.977  1.00 92.58 209 A 1 
ATOM 1622 C CA  . GLY A 1 209 ? 6.539   -9.039  17.267  1.00 91.59 209 A 1 
ATOM 1623 C C   . GLY A 1 209 ? 7.561   -8.679  18.349  1.00 92.02 209 A 1 
ATOM 1624 O O   . GLY A 1 209 ? 8.183   -7.618  18.283  1.00 89.69 209 A 1 
ATOM 1625 N N   . LEU A 1 210 ? 7.791   -9.572  19.327  1.00 92.83 210 A 1 
ATOM 1626 C CA  . LEU A 1 210 ? 8.877   -9.408  20.297  1.00 91.79 210 A 1 
ATOM 1627 C C   . LEU A 1 210 ? 10.242  -9.481  19.602  1.00 92.23 210 A 1 
ATOM 1628 O O   . LEU A 1 210 ? 11.023  -8.538  19.716  1.00 91.24 210 A 1 
ATOM 1629 C CB  . LEU A 1 210 ? 8.758   -10.459 21.417  1.00 90.71 210 A 1 
ATOM 1630 C CG  . LEU A 1 210 ? 7.572   -10.239 22.375  1.00 81.25 210 A 1 
ATOM 1631 C CD1 . LEU A 1 210 ? 7.413   -11.451 23.293  1.00 73.98 210 A 1 
ATOM 1632 C CD2 . LEU A 1 210 ? 7.761   -9.003  23.254  1.00 76.05 210 A 1 
ATOM 1633 N N   . ARG A 1 211 ? 10.492  -10.541 18.816  1.00 92.50 211 A 1 
ATOM 1634 C CA  . ARG A 1 211 ? 11.742  -10.723 18.060  1.00 92.27 211 A 1 
ATOM 1635 C C   . ARG A 1 211 ? 12.009  -9.570  17.091  1.00 92.58 211 A 1 
ATOM 1636 O O   . ARG A 1 211 ? 13.129  -9.077  17.031  1.00 89.74 211 A 1 
ATOM 1637 C CB  . ARG A 1 211 ? 11.699  -12.053 17.300  1.00 92.12 211 A 1 
ATOM 1638 C CG  . ARG A 1 211 ? 11.758  -13.267 18.231  1.00 88.59 211 A 1 
ATOM 1639 C CD  . ARG A 1 211 ? 11.586  -14.555 17.421  1.00 86.89 211 A 1 
ATOM 1640 N NE  . ARG A 1 211 ? 11.624  -15.743 18.291  1.00 82.82 211 A 1 
ATOM 1641 C CZ  . ARG A 1 211 ? 11.473  -16.999 17.903  1.00 78.80 211 A 1 
ATOM 1642 N NH1 . ARG A 1 211 ? 11.235  -17.320 16.662  1.00 73.28 211 A 1 
ATOM 1643 N NH2 . ARG A 1 211 ? 11.558  -17.966 18.770  1.00 70.02 211 A 1 
ATOM 1644 N N   . LEU A 1 212 ? 10.970  -9.113  16.386  1.00 91.96 212 A 1 
ATOM 1645 C CA  . LEU A 1 212 ? 11.047  -7.996  15.448  1.00 91.30 212 A 1 
ATOM 1646 C C   . LEU A 1 212 ? 11.550  -6.722  16.144  1.00 91.45 212 A 1 
ATOM 1647 O O   . LEU A 1 212 ? 12.524  -6.118  15.707  1.00 89.23 212 A 1 
ATOM 1648 C CB  . LEU A 1 212 ? 9.650   -7.787  14.832  1.00 90.74 212 A 1 
ATOM 1649 C CG  . LEU A 1 212 ? 9.653   -6.892  13.580  1.00 89.06 212 A 1 
ATOM 1650 C CD1 . LEU A 1 212 ? 10.075  -7.697  12.349  1.00 83.54 212 A 1 
ATOM 1651 C CD2 . LEU A 1 212 ? 8.252   -6.349  13.324  1.00 84.46 212 A 1 
ATOM 1652 N N   . ARG A 1 213 ? 10.940  -6.365  17.275  1.00 92.52 213 A 1 
ATOM 1653 C CA  . ARG A 1 213 ? 11.356  -5.197  18.068  1.00 91.23 213 A 1 
ATOM 1654 C C   . ARG A 1 213 ? 12.769  -5.355  18.636  1.00 91.85 213 A 1 
ATOM 1655 O O   . ARG A 1 213 ? 13.540  -4.411  18.547  1.00 88.92 213 A 1 
ATOM 1656 C CB  . ARG A 1 213 ? 10.341  -4.921  19.184  1.00 89.83 213 A 1 
ATOM 1657 C CG  . ARG A 1 213 ? 9.041   -4.321  18.625  1.00 84.86 213 A 1 
ATOM 1658 C CD  . ARG A 1 213 ? 8.058   -3.983  19.745  1.00 84.11 213 A 1 
ATOM 1659 N NE  . ARG A 1 213 ? 7.467   -5.191  20.338  1.00 80.76 213 A 1 
ATOM 1660 C CZ  . ARG A 1 213 ? 6.929   -5.286  21.540  1.00 79.90 213 A 1 
ATOM 1661 N NH1 . ARG A 1 213 ? 6.914   -4.296  22.380  1.00 70.48 213 A 1 
ATOM 1662 N NH2 . ARG A 1 213 ? 6.378   -6.397  21.924  1.00 69.82 213 A 1 
ATOM 1663 N N   . SER A 1 214 ? 13.131  -6.527  19.142  1.00 91.50 214 A 1 
ATOM 1664 C CA  . SER A 1 214 ? 14.491  -6.779  19.631  1.00 91.07 214 A 1 
ATOM 1665 C C   . SER A 1 214 ? 15.545  -6.601  18.534  1.00 91.02 214 A 1 
ATOM 1666 O O   . SER A 1 214 ? 16.568  -5.969  18.778  1.00 87.30 214 A 1 
ATOM 1667 C CB  . SER A 1 214 ? 14.604  -8.188  20.226  1.00 89.86 214 A 1 
ATOM 1668 O OG  . SER A 1 214 ? 13.686  -8.362  21.284  1.00 77.49 214 A 1 
ATOM 1669 N N   . CYS A 1 215 ? 15.276  -7.087  17.315  1.00 88.62 215 A 1 
ATOM 1670 C CA  . CYS A 1 215 ? 16.189  -6.913  16.181  1.00 87.66 215 A 1 
ATOM 1671 C C   . CYS A 1 215 ? 16.334  -5.449  15.739  1.00 87.86 215 A 1 
ATOM 1672 O O   . CYS A 1 215 ? 17.409  -5.062  15.285  1.00 84.44 215 A 1 
ATOM 1673 C CB  . CYS A 1 215 ? 15.712  -7.765  14.999  1.00 87.05 215 A 1 
ATOM 1674 S SG  . CYS A 1 215 ? 15.843  -9.530  15.386  1.00 83.85 215 A 1 
ATOM 1675 N N   . GLY A 1 216 ? 15.280  -4.640  15.853  1.00 87.45 216 A 1 
ATOM 1676 C CA  . GLY A 1 216 ? 15.327  -3.212  15.505  1.00 85.49 216 A 1 
ATOM 1677 C C   . GLY A 1 216 ? 15.950  -2.316  16.579  1.00 86.13 216 A 1 
ATOM 1678 O O   . GLY A 1 216 ? 16.439  -1.237  16.260  1.00 81.91 216 A 1 
ATOM 1679 N N   . GLU A 1 217 ? 15.962  -2.743  17.838  1.00 88.68 217 A 1 
ATOM 1680 C CA  . GLU A 1 217 ? 16.589  -1.978  18.925  1.00 87.83 217 A 1 
ATOM 1681 C C   . GLU A 1 217 ? 18.058  -2.391  19.128  1.00 88.13 217 A 1 
ATOM 1682 O O   . GLU A 1 217 ? 18.952  -1.546  19.140  1.00 81.65 217 A 1 
ATOM 1683 C CB  . GLU A 1 217 ? 15.784  -2.148  20.223  1.00 84.75 217 A 1 
ATOM 1684 C CG  . GLU A 1 217 ? 14.362  -1.541  20.182  1.00 79.10 217 A 1 
ATOM 1685 C CD  . GLU A 1 217 ? 14.308  -0.014  20.016  1.00 79.31 217 A 1 
ATOM 1686 O OE1 . GLU A 1 217 ? 13.221  0.465   19.590  1.00 71.02 217 A 1 
ATOM 1687 O OE2 . GLU A 1 217 ? 15.296  0.670   20.336  1.00 73.96 217 A 1 
ATOM 1688 N N   . HIS A 1 218 ? 18.322  -3.704  19.263  1.00 88.21 218 A 1 
ATOM 1689 C CA  . HIS A 1 218 ? 19.647  -4.254  19.565  1.00 88.66 218 A 1 
ATOM 1690 C C   . HIS A 1 218 ? 19.893  -5.572  18.804  1.00 90.34 218 A 1 
ATOM 1691 O O   . HIS A 1 218 ? 19.774  -6.659  19.375  1.00 86.80 218 A 1 
ATOM 1692 C CB  . HIS A 1 218 ? 19.788  -4.430  21.091  1.00 85.61 218 A 1 
ATOM 1693 C CG  . HIS A 1 218 ? 19.783  -3.122  21.853  1.00 83.17 218 A 1 
ATOM 1694 N ND1 . HIS A 1 218 ? 20.735  -2.133  21.770  1.00 71.28 218 A 1 
ATOM 1695 C CD2 . HIS A 1 218 ? 18.822  -2.692  22.731  1.00 73.53 218 A 1 
ATOM 1696 C CE1 . HIS A 1 218 ? 20.360  -1.131  22.579  1.00 74.77 218 A 1 
ATOM 1697 N NE2 . HIS A 1 218 ? 19.202  -1.422  23.188  1.00 75.89 218 A 1 
ATOM 1698 N N   . PRO A 1 219 ? 20.254  -5.509  17.503  1.00 86.29 219 A 1 
ATOM 1699 C CA  . PRO A 1 219 ? 20.401  -6.707  16.672  1.00 86.29 219 A 1 
ATOM 1700 C C   . PRO A 1 219 ? 21.501  -7.657  17.162  1.00 87.33 219 A 1 
ATOM 1701 O O   . PRO A 1 219 ? 21.307  -8.870  17.113  1.00 85.42 219 A 1 
ATOM 1702 C CB  . PRO A 1 219 ? 20.680  -6.180  15.259  1.00 84.49 219 A 1 
ATOM 1703 C CG  . PRO A 1 219 ? 21.249  -4.783  15.481  1.00 83.88 219 A 1 
ATOM 1704 C CD  . PRO A 1 219 ? 20.505  -4.308  16.724  1.00 87.72 219 A 1 
ATOM 1705 N N   . GLN A 1 220 ? 22.612  -7.144  17.694  1.00 87.20 220 A 1 
ATOM 1706 C CA  . GLN A 1 220 ? 23.701  -7.970  18.233  1.00 87.38 220 A 1 
ATOM 1707 C C   . GLN A 1 220 ? 23.256  -8.764  19.473  1.00 88.56 220 A 1 
ATOM 1708 O O   . GLN A 1 220 ? 23.480  -9.966  19.564  1.00 85.83 220 A 1 
ATOM 1709 C CB  . GLN A 1 220 ? 24.918  -7.081  18.568  1.00 85.23 220 A 1 
ATOM 1710 C CG  . GLN A 1 220 ? 25.520  -6.332  17.359  1.00 81.16 220 A 1 
ATOM 1711 C CD  . GLN A 1 220 ? 26.056  -7.238  16.257  1.00 78.51 220 A 1 
ATOM 1712 O OE1 . GLN A 1 220 ? 26.015  -8.449  16.326  1.00 72.37 220 A 1 
ATOM 1713 N NE2 . GLN A 1 220 ? 26.556  -6.689  15.173  1.00 71.44 220 A 1 
ATOM 1714 N N   . ALA A 1 221 ? 22.526  -8.130  20.392  1.00 84.68 221 A 1 
ATOM 1715 C CA  . ALA A 1 221 ? 21.977  -8.815  21.564  1.00 84.60 221 A 1 
ATOM 1716 C C   . ALA A 1 221 ? 20.925  -9.868  21.175  1.00 85.51 221 A 1 
ATOM 1717 O O   . ALA A 1 221 ? 20.863  -10.936 21.779  1.00 83.04 221 A 1 
ATOM 1718 C CB  . ALA A 1 221 ? 21.391  -7.763  22.513  1.00 83.65 221 A 1 
ATOM 1719 N N   . ALA A 1 222 ? 20.118  -9.589  20.140  1.00 82.81 222 A 1 
ATOM 1720 C CA  . ALA A 1 222 ? 19.150  -10.551 19.624  1.00 82.32 222 A 1 
ATOM 1721 C C   . ALA A 1 222 ? 19.836  -11.794 19.023  1.00 83.90 222 A 1 
ATOM 1722 O O   . ALA A 1 222 ? 19.389  -12.913 19.277  1.00 80.92 222 A 1 
ATOM 1723 C CB  . ALA A 1 222 ? 18.237  -9.831  18.619  1.00 81.32 222 A 1 
ATOM 1724 N N   . ASP A 1 223 ? 20.931  -11.623 18.271  1.00 88.40 223 A 1 
ATOM 1725 C CA  . ASP A 1 223 ? 21.709  -12.748 17.721  1.00 87.70 223 A 1 
ATOM 1726 C C   . ASP A 1 223 ? 22.361  -13.582 18.838  1.00 87.61 223 A 1 
ATOM 1727 O O   . ASP A 1 223 ? 22.299  -14.811 18.797  1.00 83.16 223 A 1 
ATOM 1728 C CB  . ASP A 1 223 ? 22.747  -12.236 16.708  1.00 85.26 223 A 1 
ATOM 1729 C CG  . ASP A 1 223 ? 23.330  -13.344 15.803  1.00 80.30 223 A 1 
ATOM 1730 O OD1 . ASP A 1 223 ? 22.556  -14.039 15.099  1.00 73.63 223 A 1 
ATOM 1731 O OD2 . ASP A 1 223 ? 24.569  -13.462 15.690  1.00 76.99 223 A 1 
ATOM 1732 N N   . SER A 1 224 ? 22.872  -12.950 19.897  1.00 86.89 224 A 1 
ATOM 1733 C CA  . SER A 1 224 ? 23.468  -13.643 21.055  1.00 86.39 224 A 1 
ATOM 1734 C C   . SER A 1 224 ? 22.501  -14.583 21.782  1.00 85.84 224 A 1 
ATOM 1735 O O   . SER A 1 224 ? 22.931  -15.587 22.344  1.00 80.32 224 A 1 
ATOM 1736 C CB  . SER A 1 224 ? 24.006  -12.631 22.075  1.00 85.40 224 A 1 
ATOM 1737 O OG  . SER A 1 224 ? 24.980  -11.790 21.489  1.00 78.37 224 A 1 
ATOM 1738 N N   . VAL A 1 225 ? 21.197  -14.313 21.758  1.00 90.40 225 A 1 
ATOM 1739 C CA  . VAL A 1 225 ? 20.154  -15.195 22.326  1.00 89.73 225 A 1 
ATOM 1740 C C   . VAL A 1 225 ? 19.534  -16.143 21.285  1.00 89.92 225 A 1 
ATOM 1741 O O   . VAL A 1 225 ? 18.463  -16.710 21.503  1.00 85.18 225 A 1 
ATOM 1742 C CB  . VAL A 1 225 ? 19.095  -14.411 23.131  1.00 88.86 225 A 1 
ATOM 1743 C CG1 . VAL A 1 225 ? 19.731  -13.624 24.286  1.00 80.62 225 A 1 
ATOM 1744 C CG2 . VAL A 1 225 ? 18.287  -13.444 22.262  1.00 81.84 225 A 1 
ATOM 1745 N N   . GLY A 1 226 ? 20.188  -16.323 20.135  1.00 88.41 226 A 1 
ATOM 1746 C CA  . GLY A 1 226 ? 19.802  -17.291 19.104  1.00 88.72 226 A 1 
ATOM 1747 C C   . GLY A 1 226 ? 18.711  -16.823 18.131  1.00 90.01 226 A 1 
ATOM 1748 O O   . GLY A 1 226 ? 18.155  -17.635 17.385  1.00 85.99 226 A 1 
ATOM 1749 N N   . ILE A 1 227 ? 18.375  -15.527 18.089  1.00 87.39 227 A 1 
ATOM 1750 C CA  . ILE A 1 227 ? 17.426  -14.987 17.107  1.00 88.18 227 A 1 
ATOM 1751 C C   . ILE A 1 227 ? 18.168  -14.735 15.790  1.00 89.01 227 A 1 
ATOM 1752 O O   . ILE A 1 227 ? 19.076  -13.919 15.717  1.00 86.33 227 A 1 
ATOM 1753 C CB  . ILE A 1 227 ? 16.719  -13.715 17.621  1.00 86.83 227 A 1 
ATOM 1754 C CG1 . ILE A 1 227 ? 15.949  -14.000 18.939  1.00 82.21 227 A 1 
ATOM 1755 C CG2 . ILE A 1 227 ? 15.754  -13.171 16.546  1.00 80.55 227 A 1 
ATOM 1756 C CD1 . ILE A 1 227 ? 15.384  -12.747 19.619  1.00 75.81 227 A 1 
ATOM 1757 N N   . ASN A 1 228 ? 17.733  -15.370 14.704  1.00 90.29 228 A 1 
ATOM 1758 C CA  . ASN A 1 228 ? 18.290  -15.095 13.379  1.00 90.92 228 A 1 
ATOM 1759 C C   . ASN A 1 228 ? 17.811  -13.722 12.860  1.00 91.86 228 A 1 
ATOM 1760 O O   . ASN A 1 228 ? 16.707  -13.605 12.315  1.00 90.65 228 A 1 
ATOM 1761 C CB  . ASN A 1 228 ? 17.954  -16.265 12.442  1.00 89.56 228 A 1 
ATOM 1762 C CG  . ASN A 1 228 ? 18.646  -16.135 11.095  1.00 86.41 228 A 1 
ATOM 1763 O OD1 . ASN A 1 228 ? 18.650  -15.101 10.453  1.00 79.68 228 A 1 
ATOM 1764 N ND2 . ASN A 1 228 ? 19.247  -17.191 10.606  1.00 80.88 228 A 1 
ATOM 1765 N N   . VAL A 1 229 ? 18.651  -12.701 13.018  1.00 89.64 229 A 1 
ATOM 1766 C CA  . VAL A 1 229 ? 18.353  -11.305 12.665  1.00 90.25 229 A 1 
ATOM 1767 C C   . VAL A 1 229 ? 18.059  -11.151 11.173  1.00 91.42 229 A 1 
ATOM 1768 O O   . VAL A 1 229 ? 17.103  -10.465 10.815  1.00 90.95 229 A 1 
ATOM 1769 C CB  . VAL A 1 229 ? 19.502  -10.373 13.093  1.00 88.97 229 A 1 
ATOM 1770 C CG1 . VAL A 1 229 ? 19.217  -8.909  12.732  1.00 83.45 229 A 1 
ATOM 1771 C CG2 . VAL A 1 229 ? 19.731  -10.443 14.607  1.00 83.86 229 A 1 
ATOM 1772 N N   . TYR A 1 230 ? 18.790  -11.845 10.293  1.00 92.99 230 A 1 
ATOM 1773 C CA  . TYR A 1 230 ? 18.558  -11.794 8.846   1.00 93.26 230 A 1 
ATOM 1774 C C   . TYR A 1 230 ? 17.137  -12.237 8.489   1.00 94.15 230 A 1 
ATOM 1775 O O   . TYR A 1 230 ? 16.413  -11.509 7.814   1.00 93.05 230 A 1 
ATOM 1776 C CB  . TYR A 1 230 ? 19.586  -12.659 8.099   1.00 91.91 230 A 1 
ATOM 1777 C CG  . TYR A 1 230 ? 20.977  -12.056 8.041   1.00 90.38 230 A 1 
ATOM 1778 C CD1 . TYR A 1 230 ? 21.326  -11.224 6.956   1.00 83.60 230 A 1 
ATOM 1779 C CD2 . TYR A 1 230 ? 21.919  -12.327 9.044   1.00 83.61 230 A 1 
ATOM 1780 C CE1 . TYR A 1 230 ? 22.615  -10.664 6.883   1.00 80.49 230 A 1 
ATOM 1781 C CE2 . TYR A 1 230 ? 23.209  -11.762 8.975   1.00 80.86 230 A 1 
ATOM 1782 C CZ  . TYR A 1 230 ? 23.560  -10.929 7.891   1.00 82.28 230 A 1 
ATOM 1783 O OH  . TYR A 1 230 ? 24.803  -10.387 7.822   1.00 79.44 230 A 1 
ATOM 1784 N N   . ARG A 1 231 ? 16.681  -13.387 9.001   1.00 93.22 231 A 1 
ATOM 1785 C CA  . ARG A 1 231 ? 15.323  -13.896 8.739   1.00 93.99 231 A 1 
ATOM 1786 C C   . ARG A 1 231 ? 14.244  -12.939 9.239   1.00 94.74 231 A 1 
ATOM 1787 O O   . ARG A 1 231 ? 13.240  -12.753 8.559   1.00 93.55 231 A 1 
ATOM 1788 C CB  . ARG A 1 231 ? 15.121  -15.283 9.364   1.00 93.46 231 A 1 
ATOM 1789 C CG  . ARG A 1 231 ? 15.936  -16.381 8.667   1.00 83.85 231 A 1 
ATOM 1790 C CD  . ARG A 1 231 ? 15.621  -17.747 9.295   1.00 83.25 231 A 1 
ATOM 1791 N NE  . ARG A 1 231 ? 16.414  -18.832 8.673   1.00 74.70 231 A 1 
ATOM 1792 C CZ  . ARG A 1 231 ? 16.380  -20.112 9.002   1.00 67.24 231 A 1 
ATOM 1793 N NH1 . ARG A 1 231 ? 15.612  -20.563 9.957   1.00 61.41 231 A 1 
ATOM 1794 N NH2 . ARG A 1 231 ? 17.127  -20.981 8.373   1.00 57.16 231 A 1 
ATOM 1795 N N   . ILE A 1 232 ? 14.444  -12.329 10.406  1.00 93.22 232 A 1 
ATOM 1796 C CA  . ILE A 1 232 ? 13.486  -11.375 10.969  1.00 93.56 232 A 1 
ATOM 1797 C C   . ILE A 1 232 ? 13.436  -10.083 10.140  1.00 94.10 232 A 1 
ATOM 1798 O O   . ILE A 1 232 ? 12.342  -9.598  9.859   1.00 93.18 232 A 1 
ATOM 1799 C CB  . ILE A 1 232 ? 13.800  -11.113 12.456  1.00 93.24 232 A 1 
ATOM 1800 C CG1 . ILE A 1 232 ? 13.612  -12.387 13.325  1.00 88.95 232 A 1 
ATOM 1801 C CG2 . ILE A 1 232 ? 12.957  -9.963  13.022  1.00 88.91 232 A 1 
ATOM 1802 C CD1 . ILE A 1 232 ? 12.180  -12.937 13.425  1.00 81.79 232 A 1 
ATOM 1803 N N   . ARG A 1 233 ? 14.584  -9.565  9.685   1.00 93.01 233 A 1 
ATOM 1804 C CA  . ARG A 1 233 ? 14.644  -8.391  8.799   1.00 92.96 233 A 1 
ATOM 1805 C C   . ARG A 1 233 ? 13.955  -8.665  7.459   1.00 93.83 233 A 1 
ATOM 1806 O O   . ARG A 1 233 ? 13.104  -7.880  7.059   1.00 93.24 233 A 1 
ATOM 1807 C CB  . ARG A 1 233 ? 16.098  -7.928  8.611   1.00 92.43 233 A 1 
ATOM 1808 C CG  . ARG A 1 233 ? 16.637  -7.200  9.859   1.00 89.19 233 A 1 
ATOM 1809 C CD  . ARG A 1 233 ? 18.026  -6.595  9.599   1.00 87.94 233 A 1 
ATOM 1810 N NE  . ARG A 1 233 ? 18.452  -5.730  10.720  1.00 85.36 233 A 1 
ATOM 1811 C CZ  . ARG A 1 233 ? 19.368  -4.772  10.692  1.00 83.73 233 A 1 
ATOM 1812 N NH1 . ARG A 1 233 ? 20.101  -4.518  9.642   1.00 78.63 233 A 1 
ATOM 1813 N NH2 . ARG A 1 233 ? 19.565  -4.021  11.735  1.00 77.03 233 A 1 
ATOM 1814 N N   . TYR A 1 234 ? 14.227  -9.806  6.828   1.00 94.78 234 A 1 
ATOM 1815 C CA  . TYR A 1 234 ? 13.523  -10.224 5.610   1.00 95.44 234 A 1 
ATOM 1816 C C   . TYR A 1 234 ? 12.009  -10.297 5.819   1.00 96.10 234 A 1 
ATOM 1817 O O   . TYR A 1 234 ? 11.258  -9.718  5.038   1.00 95.65 234 A 1 
ATOM 1818 C CB  . TYR A 1 234 ? 14.050  -11.579 5.120   1.00 94.88 234 A 1 
ATOM 1819 C CG  . TYR A 1 234 ? 15.160  -11.451 4.099   1.00 94.75 234 A 1 
ATOM 1820 C CD1 . TYR A 1 234 ? 14.837  -11.107 2.772   1.00 91.95 234 A 1 
ATOM 1821 C CD2 . TYR A 1 234 ? 16.500  -11.666 4.466   1.00 92.00 234 A 1 
ATOM 1822 C CE1 . TYR A 1 234 ? 15.849  -10.974 1.813   1.00 90.84 234 A 1 
ATOM 1823 C CE2 . TYR A 1 234 ? 17.519  -11.535 3.504   1.00 90.91 234 A 1 
ATOM 1824 C CZ  . TYR A 1 234 ? 17.191  -11.188 2.176   1.00 92.18 234 A 1 
ATOM 1825 O OH  . TYR A 1 234 ? 18.164  -11.060 1.239   1.00 89.93 234 A 1 
ATOM 1826 N N   . ALA A 1 235 ? 11.551  -10.940 6.895   1.00 95.63 235 A 1 
ATOM 1827 C CA  . ALA A 1 235 ? 10.127  -11.024 7.199   1.00 96.03 235 A 1 
ATOM 1828 C C   . ALA A 1 235 ? 9.492   -9.634  7.374   1.00 96.44 235 A 1 
ATOM 1829 O O   . ALA A 1 235 ? 8.416   -9.388  6.837   1.00 95.77 235 A 1 
ATOM 1830 C CB  . ALA A 1 235 ? 9.945   -11.900 8.444   1.00 95.87 235 A 1 
ATOM 1831 N N   . GLY A 1 236 ? 10.165  -8.708  8.065   1.00 95.44 236 A 1 
ATOM 1832 C CA  . GLY A 1 236 ? 9.704   -7.327  8.228   1.00 95.14 236 A 1 
ATOM 1833 C C   . GLY A 1 236 ? 9.544   -6.592  6.894   1.00 95.92 236 A 1 
ATOM 1834 O O   . GLY A 1 236 ? 8.498   -5.990  6.650   1.00 95.48 236 A 1 
ATOM 1835 N N   . VAL A 1 237 ? 10.534  -6.693  5.995   1.00 95.82 237 A 1 
ATOM 1836 C CA  . VAL A 1 237 ? 10.488  -6.048  4.670   1.00 95.86 237 A 1 
ATOM 1837 C C   . VAL A 1 237 ? 9.444   -6.698  3.760   1.00 96.60 237 A 1 
ATOM 1838 O O   . VAL A 1 237 ? 8.725   -5.983  3.068   1.00 96.35 237 A 1 
ATOM 1839 C CB  . VAL A 1 237 ? 11.872  -6.034  3.994   1.00 95.21 237 A 1 
ATOM 1840 C CG1 . VAL A 1 237 ? 11.818  -5.352  2.617   1.00 92.20 237 A 1 
ATOM 1841 C CG2 . VAL A 1 237 ? 12.903  -5.262  4.821   1.00 92.01 237 A 1 
ATOM 1842 N N   . ILE A 1 238 ? 9.290   -8.024  3.779   1.00 97.14 238 A 1 
ATOM 1843 C CA  . ILE A 1 238 ? 8.277   -8.732  2.977   1.00 97.44 238 A 1 
ATOM 1844 C C   . ILE A 1 238 ? 6.859   -8.355  3.423   1.00 97.74 238 A 1 
ATOM 1845 O O   . ILE A 1 238 ? 6.009   -8.071  2.580   1.00 97.48 238 A 1 
ATOM 1846 C CB  . ILE A 1 238 ? 8.510   -10.258 3.032   1.00 97.04 238 A 1 
ATOM 1847 C CG1 . ILE A 1 238 ? 9.824   -10.635 2.310   1.00 92.35 238 A 1 
ATOM 1848 C CG2 . ILE A 1 238 ? 7.340   -11.030 2.388   1.00 91.18 238 A 1 
ATOM 1849 C CD1 . ILE A 1 238 ? 10.294  -12.064 2.616   1.00 84.49 238 A 1 
ATOM 1850 N N   . ILE A 1 239 ? 6.593   -8.302  4.734   1.00 97.40 239 A 1 
ATOM 1851 C CA  . ILE A 1 239 ? 5.299   -7.841  5.267   1.00 97.50 239 A 1 
ATOM 1852 C C   . ILE A 1 239 ? 5.051   -6.387  4.857   1.00 97.68 239 A 1 
ATOM 1853 O O   . ILE A 1 239 ? 3.944   -6.043  4.445   1.00 97.38 239 A 1 
ATOM 1854 C CB  . ILE A 1 239 ? 5.246   -8.015  6.804   1.00 97.25 239 A 1 
ATOM 1855 C CG1 . ILE A 1 239 ? 5.225   -9.516  7.178   1.00 95.45 239 A 1 
ATOM 1856 C CG2 . ILE A 1 239 ? 4.003   -7.324  7.407   1.00 95.01 239 A 1 
ATOM 1857 C CD1 . ILE A 1 239 ? 5.533   -9.785  8.656   1.00 89.47 239 A 1 
ATOM 1858 N N   . SER A 1 240 ? 6.079   -5.542  4.915   1.00 97.48 240 A 1 
ATOM 1859 C CA  . SER A 1 240 ? 5.995   -4.161  4.445   1.00 97.39 240 A 1 
ATOM 1860 C C   . SER A 1 240 ? 5.654   -4.094  2.958   1.00 97.75 240 A 1 
ATOM 1861 O O   . SER A 1 240 ? 4.769   -3.335  2.574   1.00 96.96 240 A 1 
ATOM 1862 C CB  . SER A 1 240 ? 7.311   -3.443  4.725   1.00 96.58 240 A 1 
ATOM 1863 O OG  . SER A 1 240 ? 7.214   -2.079  4.396   1.00 89.39 240 A 1 
ATOM 1864 N N   . GLY A 1 241 ? 6.290   -4.924  2.128   1.00 97.68 241 A 1 
ATOM 1865 C CA  . GLY A 1 241 ? 5.996   -5.046  0.704   1.00 97.72 241 A 1 
ATOM 1866 C C   . GLY A 1 241 ? 4.562   -5.479  0.424   1.00 98.16 241 A 1 
ATOM 1867 O O   . GLY A 1 241 ? 3.880   -4.848  -0.379  1.00 97.94 241 A 1 
ATOM 1868 N N   . ALA A 1 242 ? 4.068   -6.488  1.138   1.00 98.21 242 A 1 
ATOM 1869 C CA  . ALA A 1 242 ? 2.690   -6.962  1.031   1.00 98.24 242 A 1 
ATOM 1870 C C   . ALA A 1 242 ? 1.669   -5.847  1.303   1.00 98.40 242 A 1 
ATOM 1871 O O   . ALA A 1 242 ? 0.760   -5.612  0.506   1.00 98.15 242 A 1 
ATOM 1872 C CB  . ALA A 1 242 ? 2.510   -8.125  2.020   1.00 98.00 242 A 1 
ATOM 1873 N N   . LEU A 1 243 ? 1.843   -5.135  2.419   1.00 98.28 243 A 1 
ATOM 1874 C CA  . LEU A 1 243 ? 0.934   -4.067  2.831   1.00 98.35 243 A 1 
ATOM 1875 C C   . LEU A 1 243 ? 1.072   -2.815  1.957   1.00 98.41 243 A 1 
ATOM 1876 O O   . LEU A 1 243 ? 0.068   -2.170  1.669   1.00 98.07 243 A 1 
ATOM 1877 C CB  . LEU A 1 243 ? 1.158   -3.751  4.318   1.00 98.21 243 A 1 
ATOM 1878 C CG  . LEU A 1 243 ? 0.788   -4.893  5.290   1.00 97.31 243 A 1 
ATOM 1879 C CD1 . LEU A 1 243 ? 1.035   -4.449  6.732   1.00 94.89 243 A 1 
ATOM 1880 C CD2 . LEU A 1 243 ? -0.673  -5.316  5.185   1.00 94.05 243 A 1 
ATOM 1881 N N   . ALA A 1 244 ? 2.277   -2.487  1.475   1.00 98.33 244 A 1 
ATOM 1882 C CA  . ALA A 1 244 ? 2.472   -1.373  0.552   1.00 98.24 244 A 1 
ATOM 1883 C C   . ALA A 1 244 ? 1.871   -1.667  -0.833  1.00 98.39 244 A 1 
ATOM 1884 O O   . ALA A 1 244 ? 1.165   -0.823  -1.378  1.00 97.99 244 A 1 
ATOM 1885 C CB  . ALA A 1 244 ? 3.961   -1.040  0.479   1.00 97.91 244 A 1 
ATOM 1886 N N   . GLY A 1 245 ? 2.061   -2.874  -1.371  1.00 98.19 245 A 1 
ATOM 1887 C CA  . GLY A 1 245 ? 1.425   -3.309  -2.618  1.00 98.14 245 A 1 
ATOM 1888 C C   . GLY A 1 245 ? -0.103  -3.262  -2.535  1.00 98.33 245 A 1 
ATOM 1889 O O   . GLY A 1 245 ? -0.751  -2.670  -3.401  1.00 98.07 245 A 1 
ATOM 1890 N N   . LEU A 1 246 ? -0.679  -3.788  -1.448  1.00 98.43 246 A 1 
ATOM 1891 C CA  . LEU A 1 246 ? -2.107  -3.656  -1.146  1.00 98.39 246 A 1 
ATOM 1892 C C   . LEU A 1 246 ? -2.529  -2.186  -1.069  1.00 98.43 246 A 1 
ATOM 1893 O O   . LEU A 1 246 ? -3.523  -1.804  -1.676  1.00 97.91 246 A 1 
ATOM 1894 C CB  . LEU A 1 246 ? -2.410  -4.395  0.171   1.00 98.00 246 A 1 
ATOM 1895 C CG  . LEU A 1 246 ? -3.858  -4.222  0.674   1.00 96.54 246 A 1 
ATOM 1896 C CD1 . LEU A 1 246 ? -4.885  -4.728  -0.333  1.00 92.49 246 A 1 
ATOM 1897 C CD2 . LEU A 1 246 ? -4.049  -4.993  1.977   1.00 92.54 246 A 1 
ATOM 1898 N N   . GLY A 1 247 ? -1.762  -1.350  -0.360  1.00 98.30 247 A 1 
ATOM 1899 C CA  . GLY A 1 247 ? -2.046  0.075   -0.210  1.00 98.12 247 A 1 
ATOM 1900 C C   . GLY A 1 247 ? -2.114  0.818   -1.543  1.00 98.22 247 A 1 
ATOM 1901 O O   . GLY A 1 247 ? -2.955  1.699   -1.697  1.00 97.58 247 A 1 
ATOM 1902 N N   . GLY A 1 248 ? -1.300  0.420   -2.531  1.00 98.29 248 A 1 
ATOM 1903 C CA  . GLY A 1 248 ? -1.372  0.941   -3.894  1.00 98.13 248 A 1 
ATOM 1904 C C   . GLY A 1 248 ? -2.723  0.672   -4.566  1.00 98.15 248 A 1 
ATOM 1905 O O   . GLY A 1 248 ? -3.356  1.601   -5.067  1.00 97.49 248 A 1 
ATOM 1906 N N   . LEU A 1 249 ? -3.225  -0.567  -4.502  1.00 98.19 249 A 1 
ATOM 1907 C CA  . LEU A 1 249 ? -4.559  -0.916  -5.010  1.00 98.08 249 A 1 
ATOM 1908 C C   . LEU A 1 249 ? -5.660  -0.157  -4.258  1.00 97.98 249 A 1 
ATOM 1909 O O   . LEU A 1 249 ? -6.546  0.431   -4.877  1.00 97.13 249 A 1 
ATOM 1910 C CB  . LEU A 1 249 ? -4.756  -2.437  -4.907  1.00 97.75 249 A 1 
ATOM 1911 C CG  . LEU A 1 249 ? -6.163  -2.929  -5.305  1.00 96.46 249 A 1 
ATOM 1912 C CD1 . LEU A 1 249 ? -6.469  -2.680  -6.779  1.00 92.93 249 A 1 
ATOM 1913 C CD2 . LEU A 1 249 ? -6.291  -4.426  -5.028  1.00 93.42 249 A 1 
ATOM 1914 N N   . VAL A 1 250 ? -5.590  -0.139  -2.920  1.00 98.15 250 A 1 
ATOM 1915 C CA  . VAL A 1 250 ? -6.569  0.524   -2.047  1.00 98.00 250 A 1 
ATOM 1916 C C   . VAL A 1 250 ? -6.624  2.030   -2.299  1.00 97.73 250 A 1 
ATOM 1917 O O   . VAL A 1 250 ? -7.682  2.623   -2.135  1.00 96.42 250 A 1 
ATOM 1918 C CB  . VAL A 1 250 ? -6.259  0.226   -0.566  1.00 97.62 250 A 1 
ATOM 1919 C CG1 . VAL A 1 250 ? -7.215  0.939   0.401   1.00 95.57 250 A 1 
ATOM 1920 C CG2 . VAL A 1 250 ? -6.382  -1.269  -0.257  1.00 95.55 250 A 1 
ATOM 1921 N N   . PHE A 1 251 ? -5.518  2.649   -2.712  1.00 98.16 251 A 1 
ATOM 1922 C CA  . PHE A 1 251 ? -5.474  4.057   -3.093  1.00 97.76 251 A 1 
ATOM 1923 C C   . PHE A 1 251 ? -6.145  4.314   -4.446  1.00 97.50 251 A 1 
ATOM 1924 O O   . PHE A 1 251 ? -6.959  5.228   -4.556  1.00 96.15 251 A 1 
ATOM 1925 C CB  . PHE A 1 251 ? -4.018  4.535   -3.097  1.00 97.25 251 A 1 
ATOM 1926 C CG  . PHE A 1 251 ? -3.853  5.938   -3.648  1.00 96.86 251 A 1 
ATOM 1927 C CD1 . PHE A 1 251 ? -3.254  6.137   -4.908  1.00 95.01 251 A 1 
ATOM 1928 C CD2 . PHE A 1 251 ? -4.355  7.037   -2.932  1.00 95.41 251 A 1 
ATOM 1929 C CE1 . PHE A 1 251 ? -3.153  7.429   -5.443  1.00 94.20 251 A 1 
ATOM 1930 C CE2 . PHE A 1 251 ? -4.257  8.331   -3.475  1.00 94.27 251 A 1 
ATOM 1931 C CZ  . PHE A 1 251 ? -3.655  8.526   -4.729  1.00 94.16 251 A 1 
ATOM 1932 N N   . VAL A 1 252 ? -5.826  3.521   -5.473  1.00 97.54 252 A 1 
ATOM 1933 C CA  . VAL A 1 252 ? -6.264  3.828   -6.843  1.00 97.25 252 A 1 
ATOM 1934 C C   . VAL A 1 252 ? -7.745  3.520   -7.067  1.00 96.68 252 A 1 
ATOM 1935 O O   . VAL A 1 252 ? -8.443  4.337   -7.662  1.00 95.20 252 A 1 
ATOM 1936 C CB  . VAL A 1 252 ? -5.373  3.140   -7.889  1.00 97.08 252 A 1 
ATOM 1937 C CG1 . VAL A 1 252 ? -5.862  3.484   -9.316  1.00 94.75 252 A 1 
ATOM 1938 C CG2 . VAL A 1 252 ? -3.919  3.619   -7.781  1.00 95.01 252 A 1 
ATOM 1939 N N   . VAL A 1 253 ? -8.255  2.390   -6.558  1.00 97.08 253 A 1 
ATOM 1940 C CA  . VAL A 1 253 ? -9.642  1.945   -6.800  1.00 96.46 253 A 1 
ATOM 1941 C C   . VAL A 1 253 ? -10.703 3.010   -6.471  1.00 95.53 253 A 1 
ATOM 1942 O O   . VAL A 1 253 ? -11.566 3.249   -7.316  1.00 93.39 253 A 1 
ATOM 1943 C CB  . VAL A 1 253 ? -9.921  0.608   -6.086  1.00 95.96 253 A 1 
ATOM 1944 C CG1 . VAL A 1 253 ? -11.411 0.243   -6.055  1.00 92.32 253 A 1 
ATOM 1945 C CG2 . VAL A 1 253 ? -9.192  -0.537  -6.799  1.00 92.76 253 A 1 
ATOM 1946 N N   . PRO A 1 254 ? -10.697 3.669   -5.292  1.00 96.45 254 A 1 
ATOM 1947 C CA  . PRO A 1 254 ? -11.701 4.687   -4.980  1.00 95.46 254 A 1 
ATOM 1948 C C   . PRO A 1 254 ? -11.430 6.056   -5.615  1.00 94.78 254 A 1 
ATOM 1949 O O   . PRO A 1 254 ? -12.347 6.875   -5.662  1.00 91.73 254 A 1 
ATOM 1950 C CB  . PRO A 1 254 ? -11.712 4.768   -3.453  1.00 94.71 254 A 1 
ATOM 1951 C CG  . PRO A 1 254 ? -10.278 4.415   -3.074  1.00 93.22 254 A 1 
ATOM 1952 C CD  . PRO A 1 254 ? -9.899  3.375   -4.121  1.00 96.16 254 A 1 
ATOM 1953 N N   . THR A 1 255 ? -10.202 6.337   -6.067  1.00 95.11 255 A 1 
ATOM 1954 C CA  . THR A 1 255 ? -9.779  7.688   -6.484  1.00 93.68 255 A 1 
ATOM 1955 C C   . THR A 1 255 ? -9.766  7.900   -7.997  1.00 92.66 255 A 1 
ATOM 1956 O O   . THR A 1 255 ? -9.889  9.041   -8.447  1.00 86.87 255 A 1 
ATOM 1957 C CB  . THR A 1 255 ? -8.404  8.053   -5.910  1.00 92.75 255 A 1 
ATOM 1958 O OG1 . THR A 1 255 ? -7.416  7.127   -6.287  1.00 85.62 255 A 1 
ATOM 1959 C CG2 . THR A 1 255 ? -8.407  8.133   -4.385  1.00 84.28 255 A 1 
ATOM 1960 N N   . SER A 1 256 ? -9.614  6.837   -8.789  1.00 94.32 256 A 1 
ATOM 1961 C CA  . SER A 1 256 ? -9.543  6.935   -10.246 1.00 93.47 256 A 1 
ATOM 1962 C C   . SER A 1 256 ? -10.037 5.657   -10.923 1.00 94.31 256 A 1 
ATOM 1963 O O   . SER A 1 256 ? -9.929  4.571   -10.372 1.00 90.54 256 A 1 
ATOM 1964 C CB  . SER A 1 256 ? -8.096  7.219   -10.666 1.00 91.32 256 A 1 
ATOM 1965 O OG  . SER A 1 256 ? -8.032  7.469   -12.060 1.00 80.82 256 A 1 
ATOM 1966 N N   . THR A 1 257 ? -10.522 5.772   -12.155 1.00 94.63 257 A 1 
ATOM 1967 C CA  . THR A 1 257 ? -10.778 4.642   -13.069 1.00 94.87 257 A 1 
ATOM 1968 C C   . THR A 1 257 ? -9.650  4.443   -14.087 1.00 94.98 257 A 1 
ATOM 1969 O O   . THR A 1 257 ? -9.689  3.518   -14.894 1.00 90.06 257 A 1 
ATOM 1970 C CB  . THR A 1 257 ? -12.111 4.824   -13.801 1.00 93.53 257 A 1 
ATOM 1971 O OG1 . THR A 1 257 ? -12.146 6.088   -14.430 1.00 88.35 257 A 1 
ATOM 1972 C CG2 . THR A 1 257 ? -13.295 4.752   -12.838 1.00 85.99 257 A 1 
ATOM 1973 N N   . ASN A 1 258 ? -8.635  5.309   -14.047 1.00 95.79 258 A 1 
ATOM 1974 C CA  . ASN A 1 258 ? -7.477  5.300   -14.932 1.00 95.48 258 A 1 
ATOM 1975 C C   . ASN A 1 258 ? -6.196  5.333   -14.101 1.00 95.92 258 A 1 
ATOM 1976 O O   . ASN A 1 258 ? -5.886  6.351   -13.477 1.00 92.33 258 A 1 
ATOM 1977 C CB  . ASN A 1 258 ? -7.551  6.513   -15.869 1.00 92.12 258 A 1 
ATOM 1978 C CG  . ASN A 1 258 ? -8.663  6.387   -16.895 1.00 84.48 258 A 1 
ATOM 1979 O OD1 . ASN A 1 258 ? -8.638  5.523   -17.748 1.00 73.60 258 A 1 
ATOM 1980 N ND2 . ASN A 1 258 ? -9.655  7.245   -16.869 1.00 75.11 258 A 1 
ATOM 1981 N N   . PHE A 1 259 ? -5.435  4.256   -14.110 1.00 94.93 259 A 1 
ATOM 1982 C CA  . PHE A 1 259 ? -4.129  4.220   -13.453 1.00 95.38 259 A 1 
ATOM 1983 C C   . PHE A 1 259 ? -3.036  4.734   -14.395 1.00 95.77 259 A 1 
ATOM 1984 O O   . PHE A 1 259 ? -2.848  4.191   -15.476 1.00 94.33 259 A 1 
ATOM 1985 C CB  . PHE A 1 259 ? -3.835  2.803   -12.962 1.00 95.35 259 A 1 
ATOM 1986 C CG  . PHE A 1 259 ? -2.464  2.674   -12.332 1.00 96.12 259 A 1 
ATOM 1987 C CD1 . PHE A 1 259 ? -1.450  1.952   -12.992 1.00 93.47 259 A 1 
ATOM 1988 C CD2 . PHE A 1 259 ? -2.185  3.298   -11.103 1.00 94.47 259 A 1 
ATOM 1989 C CE1 . PHE A 1 259 ? -0.179  1.836   -12.411 1.00 93.52 259 A 1 
ATOM 1990 C CE2 . PHE A 1 259 ? -0.909  3.186   -10.524 1.00 93.26 259 A 1 
ATOM 1991 C CZ  . PHE A 1 259 ? 0.093   2.449   -11.177 1.00 94.31 259 A 1 
ATOM 1992 N N   . SER A 1 260 ? -2.293  5.758   -13.969 1.00 95.85 260 A 1 
ATOM 1993 C CA  . SER A 1 260 ? -1.251  6.441   -14.754 1.00 95.24 260 A 1 
ATOM 1994 C C   . SER A 1 260 ? 0.159   6.236   -14.189 1.00 95.81 260 A 1 
ATOM 1995 O O   . SER A 1 260 ? 0.968   7.158   -14.198 1.00 91.82 260 A 1 
ATOM 1996 C CB  . SER A 1 260 ? -1.600  7.928   -14.894 1.00 92.74 260 A 1 
ATOM 1997 O OG  . SER A 1 260 ? -1.654  8.534   -13.613 1.00 79.63 260 A 1 
ATOM 1998 N N   . ALA A 1 261 ? 0.452   5.045   -13.663 1.00 94.48 261 A 1 
ATOM 1999 C CA  . ALA A 1 261 ? 1.751   4.669   -13.083 1.00 95.31 261 A 1 
ATOM 2000 C C   . ALA A 1 261 ? 2.253   5.586   -11.947 1.00 96.06 261 A 1 
ATOM 2001 O O   . ALA A 1 261 ? 3.454   5.749   -11.753 1.00 93.41 261 A 1 
ATOM 2002 C CB  . ALA A 1 261 ? 2.764   4.454   -14.211 1.00 94.40 261 A 1 
ATOM 2003 N N   . THR A 1 262 ? 1.330   6.172   -11.174 1.00 97.06 262 A 1 
ATOM 2004 C CA  . THR A 1 262 ? 1.653   7.005   -10.010 1.00 96.95 262 A 1 
ATOM 2005 C C   . THR A 1 262 ? 0.659   6.768   -8.877  1.00 97.16 262 A 1 
ATOM 2006 O O   . THR A 1 262 ? -0.521  6.524   -9.112  1.00 95.22 262 A 1 
ATOM 2007 C CB  . THR A 1 262 ? 1.726   8.495   -10.388 1.00 95.88 262 A 1 
ATOM 2008 O OG1 . THR A 1 262 ? 2.074   9.262   -9.255  1.00 90.98 262 A 1 
ATOM 2009 C CG2 . THR A 1 262 ? 0.416   9.080   -10.928 1.00 90.16 262 A 1 
ATOM 2010 N N   . VAL A 1 263 ? 1.148   6.881   -7.641  1.00 96.57 263 A 1 
ATOM 2011 C CA  . VAL A 1 263 ? 0.341   6.925   -6.410  1.00 96.36 263 A 1 
ATOM 2012 C C   . VAL A 1 263 ? 0.443   8.295   -5.728  1.00 95.46 263 A 1 
ATOM 2013 O O   . VAL A 1 263 ? 0.131   8.441   -4.556  1.00 92.79 263 A 1 
ATOM 2014 C CB  . VAL A 1 263 ? 0.669   5.744   -5.468  1.00 96.11 263 A 1 
ATOM 2015 C CG1 . VAL A 1 263 ? 0.319   4.404   -6.125  1.00 93.74 263 A 1 
ATOM 2016 C CG2 . VAL A 1 263 ? 2.139   5.718   -5.047  1.00 93.78 263 A 1 
ATOM 2017 N N   . SER A 1 264 ? 0.851   9.320   -6.474  1.00 93.59 264 A 1 
ATOM 2018 C CA  . SER A 1 264 ? 0.826   10.729  -6.045  1.00 92.05 264 A 1 
ATOM 2019 C C   . SER A 1 264 ? 1.589   11.019  -4.739  1.00 91.82 264 A 1 
ATOM 2020 O O   . SER A 1 264 ? 1.146   11.842  -3.937  1.00 86.63 264 A 1 
ATOM 2021 C CB  . SER A 1 264 ? -0.623  11.241  -5.968  1.00 90.36 264 A 1 
ATOM 2022 O OG  . SER A 1 264 ? -1.317  11.031  -7.184  1.00 81.55 264 A 1 
ATOM 2023 N N   . GLY A 1 265 ? 2.711   10.349  -4.502  1.00 91.91 265 A 1 
ATOM 2024 C CA  . GLY A 1 265 ? 3.550   10.541  -3.308  1.00 91.41 265 A 1 
ATOM 2025 C C   . GLY A 1 265 ? 3.006   9.901   -2.023  1.00 92.27 265 A 1 
ATOM 2026 O O   . GLY A 1 265 ? 3.460   10.236  -0.928  1.00 90.64 265 A 1 
ATOM 2027 N N   . TYR A 1 266 ? 2.006   9.013   -2.114  1.00 92.70 266 A 1 
ATOM 2028 C CA  . TYR A 1 266 ? 1.394   8.381   -0.935  1.00 93.47 266 A 1 
ATOM 2029 C C   . TYR A 1 266 ? 2.359   7.488   -0.159  1.00 94.30 266 A 1 
ATOM 2030 O O   . TYR A 1 266 ? 2.237   7.408   1.058   1.00 90.98 266 A 1 
ATOM 2031 C CB  . TYR A 1 266 ? 0.146   7.586   -1.330  1.00 92.96 266 A 1 
ATOM 2032 C CG  . TYR A 1 266 ? -1.138  8.376   -1.189  1.00 93.42 266 A 1 
ATOM 2033 C CD1 . TYR A 1 266 ? -2.125  7.961   -0.267  1.00 89.59 266 A 1 
ATOM 2034 C CD2 . TYR A 1 266 ? -1.330  9.546   -1.937  1.00 89.47 266 A 1 
ATOM 2035 C CE1 . TYR A 1 266 ? -3.291  8.722   -0.089  1.00 87.29 266 A 1 
ATOM 2036 C CE2 . TYR A 1 266 ? -2.487  10.319  -1.754  1.00 87.48 266 A 1 
ATOM 2037 C CZ  . TYR A 1 266 ? -3.465  9.910   -0.824  1.00 90.06 266 A 1 
ATOM 2038 O OH  . TYR A 1 266 ? -4.559  10.678  -0.632  1.00 87.22 266 A 1 
ATOM 2039 N N   . GLY A 1 267 ? 3.335   6.863   -0.814  1.00 94.83 267 A 1 
ATOM 2040 C CA  . GLY A 1 267 ? 4.368   6.068   -0.137  1.00 94.37 267 A 1 
ATOM 2041 C C   . GLY A 1 267 ? 5.241   6.919   0.779   1.00 94.54 267 A 1 
ATOM 2042 O O   . GLY A 1 267 ? 5.477   6.552   1.931   1.00 93.16 267 A 1 
ATOM 2043 N N   . PHE A 1 268 ? 5.645   8.109   0.323   1.00 93.20 268 A 1 
ATOM 2044 C CA  . PHE A 1 268 ? 6.390   9.068   1.146   1.00 92.28 268 A 1 
ATOM 2045 C C   . PHE A 1 268 ? 5.518   9.674   2.253   1.00 92.26 268 A 1 
ATOM 2046 O O   . PHE A 1 268 ? 5.963   9.811   3.395   1.00 90.27 268 A 1 
ATOM 2047 C CB  . PHE A 1 268 ? 6.966   10.172  0.256   1.00 91.71 268 A 1 
ATOM 2048 C CG  . PHE A 1 268 ? 7.934   9.673   -0.800  1.00 90.94 268 A 1 
ATOM 2049 C CD1 . PHE A 1 268 ? 9.152   9.086   -0.416  1.00 87.10 268 A 1 
ATOM 2050 C CD2 . PHE A 1 268 ? 7.620   9.803   -2.166  1.00 87.49 268 A 1 
ATOM 2051 C CE1 . PHE A 1 268 ? 10.058  8.632   -1.391  1.00 84.97 268 A 1 
ATOM 2052 C CE2 . PHE A 1 268 ? 8.526   9.349   -3.142  1.00 84.20 268 A 1 
ATOM 2053 C CZ  . PHE A 1 268 ? 9.746   8.768   -2.755  1.00 85.78 268 A 1 
ATOM 2054 N N   . LEU A 1 269 ? 4.251   9.984   1.949   1.00 92.38 269 A 1 
ATOM 2055 C CA  . LEU A 1 269 ? 3.313   10.480  2.954   1.00 91.97 269 A 1 
ATOM 2056 C C   . LEU A 1 269 ? 3.047   9.428   4.044   1.00 92.53 269 A 1 
ATOM 2057 O O   . LEU A 1 269 ? 2.933   9.775   5.214   1.00 91.99 269 A 1 
ATOM 2058 C CB  . LEU A 1 269 ? 2.026   10.937  2.245   1.00 91.50 269 A 1 
ATOM 2059 C CG  . LEU A 1 269 ? 1.029   11.671  3.159   1.00 86.71 269 A 1 
ATOM 2060 C CD1 . LEU A 1 269 ? 1.607   12.967  3.730   1.00 82.39 269 A 1 
ATOM 2061 C CD2 . LEU A 1 269 ? -0.223  12.035  2.364   1.00 81.83 269 A 1 
ATOM 2062 N N   . ALA A 1 270 ? 3.024   8.144   3.698   1.00 94.85 270 A 1 
ATOM 2063 C CA  . ALA A 1 270 ? 2.878   7.053   4.661   1.00 95.11 270 A 1 
ATOM 2064 C C   . ALA A 1 270 ? 4.077   6.943   5.621   1.00 94.89 270 A 1 
ATOM 2065 O O   . ALA A 1 270 ? 3.877   6.669   6.805   1.00 94.06 270 A 1 
ATOM 2066 C CB  . ALA A 1 270 ? 2.645   5.753   3.892   1.00 95.68 270 A 1 
ATOM 2067 N N   . LEU A 1 271 ? 5.305   7.224   5.167   1.00 93.61 271 A 1 
ATOM 2068 C CA  . LEU A 1 271 ? 6.465   7.342   6.064   1.00 92.80 271 A 1 
ATOM 2069 C C   . LEU A 1 271 ? 6.289   8.506   7.048   1.00 92.27 271 A 1 
ATOM 2070 O O   . LEU A 1 271 ? 6.535   8.341   8.240   1.00 90.54 271 A 1 
ATOM 2071 C CB  . LEU A 1 271 ? 7.764   7.521   5.253   1.00 92.50 271 A 1 
ATOM 2072 C CG  . LEU A 1 271 ? 8.223   6.271   4.483   1.00 88.15 271 A 1 
ATOM 2073 C CD1 . LEU A 1 271 ? 9.387   6.631   3.561   1.00 84.00 271 A 1 
ATOM 2074 C CD2 . LEU A 1 271 ? 8.695   5.169   5.436   1.00 82.98 271 A 1 
ATOM 2075 N N   . ALA A 1 272 ? 5.788   9.655   6.588   1.00 91.60 272 A 1 
ATOM 2076 C CA  . ALA A 1 272 ? 5.494   10.779  7.476   1.00 90.17 272 A 1 
ATOM 2077 C C   . ALA A 1 272 ? 4.409   10.436  8.514   1.00 90.53 272 A 1 
ATOM 2078 O O   . ALA A 1 272 ? 4.564   10.736  9.697   1.00 88.96 272 A 1 
ATOM 2079 C CB  . ALA A 1 272 ? 5.104   11.978  6.615   1.00 89.12 272 A 1 
ATOM 2080 N N   . VAL A 1 273 ? 3.350   9.733   8.097   1.00 92.51 273 A 1 
ATOM 2081 C CA  . VAL A 1 273 ? 2.304   9.203   8.987   1.00 92.84 273 A 1 
ATOM 2082 C C   . VAL A 1 273 ? 2.889   8.239   10.018  1.00 92.55 273 A 1 
ATOM 2083 O O   . VAL A 1 273 ? 2.525   8.310   11.195  1.00 91.14 273 A 1 
ATOM 2084 C CB  . VAL A 1 273 ? 1.197   8.524   8.152   1.00 93.20 273 A 1 
ATOM 2085 C CG1 . VAL A 1 273 ? 0.212   7.709   8.994   1.00 91.62 273 A 1 
ATOM 2086 C CG2 . VAL A 1 273 ? 0.375   9.571   7.397   1.00 91.85 273 A 1 
ATOM 2087 N N   . LEU A 1 274 ? 3.820   7.368   9.626   1.00 93.50 274 A 1 
ATOM 2088 C CA  . LEU A 1 274 ? 4.506   6.451   10.538  1.00 93.15 274 A 1 
ATOM 2089 C C   . LEU A 1 274 ? 5.331   7.202   11.592  1.00 92.36 274 A 1 
ATOM 2090 O O   . LEU A 1 274 ? 5.221   6.890   12.781  1.00 90.66 274 A 1 
ATOM 2091 C CB  . LEU A 1 274 ? 5.381   5.487   9.721   1.00 93.63 274 A 1 
ATOM 2092 C CG  . LEU A 1 274 ? 6.206   4.529   10.593  1.00 92.63 274 A 1 
ATOM 2093 C CD1 . LEU A 1 274 ? 5.322   3.571   11.388  1.00 89.77 274 A 1 
ATOM 2094 C CD2 . LEU A 1 274 ? 7.155   3.721   9.718   1.00 89.94 274 A 1 
ATOM 2095 N N   . ILE A 1 275 ? 6.126   8.189   11.171  1.00 91.80 275 A 1 
ATOM 2096 C CA  . ILE A 1 275 ? 6.954   9.018   12.065  1.00 90.29 275 A 1 
ATOM 2097 C C   . ILE A 1 275 ? 6.061   9.776   13.052  1.00 89.61 275 A 1 
ATOM 2098 O O   . ILE A 1 275 ? 6.280   9.715   14.265  1.00 87.38 275 A 1 
ATOM 2099 C CB  . ILE A 1 275 ? 7.853   9.972   11.241  1.00 89.22 275 A 1 
ATOM 2100 C CG1 . ILE A 1 275 ? 8.878   9.182   10.390  1.00 87.82 275 A 1 
ATOM 2101 C CG2 . ILE A 1 275 ? 8.606   10.948  12.165  1.00 87.58 275 A 1 
ATOM 2102 C CD1 . ILE A 1 275 ? 9.550   10.020  9.293   1.00 84.20 275 A 1 
ATOM 2103 N N   . PHE A 1 276 ? 4.998   10.415  12.556  1.00 91.46 276 A 1 
ATOM 2104 C CA  . PHE A 1 276 ? 4.026   11.111  13.399  1.00 90.18 276 A 1 
ATOM 2105 C C   . PHE A 1 276 ? 3.328   10.160  14.382  1.00 90.11 276 A 1 
ATOM 2106 O O   . PHE A 1 276 ? 3.125   10.488  15.551  1.00 87.47 276 A 1 
ATOM 2107 C CB  . PHE A 1 276 ? 3.012   11.812  12.485  1.00 88.61 276 A 1 
ATOM 2108 C CG  . PHE A 1 276 ? 2.074   12.726  13.242  1.00 84.60 276 A 1 
ATOM 2109 C CD1 . PHE A 1 276 ? 0.838   12.255  13.716  1.00 78.75 276 A 1 
ATOM 2110 C CD2 . PHE A 1 276 ? 2.454   14.056  13.493  1.00 78.98 276 A 1 
ATOM 2111 C CE1 . PHE A 1 276 ? -0.016  13.112  14.434  1.00 75.57 276 A 1 
ATOM 2112 C CE2 . PHE A 1 276 ? 1.599   14.908  14.210  1.00 75.17 276 A 1 
ATOM 2113 C CZ  . PHE A 1 276 ? 0.361   14.438  14.682  1.00 75.16 276 A 1 
ATOM 2114 N N   . GLY A 1 277 ? 3.013   8.952   13.941  1.00 89.78 277 A 1 
ATOM 2115 C CA  . GLY A 1 277 ? 2.464   7.875   14.764  1.00 89.21 277 A 1 
ATOM 2116 C C   . GLY A 1 277 ? 3.467   7.227   15.726  1.00 89.01 277 A 1 
ATOM 2117 O O   . GLY A 1 277 ? 3.071   6.365   16.515  1.00 86.07 277 A 1 
ATOM 2118 N N   . GLN A 1 278 ? 4.745   7.604   15.681  1.00 90.69 278 A 1 
ATOM 2119 C CA  . GLN A 1 278 ? 5.828   7.099   16.536  1.00 90.20 278 A 1 
ATOM 2120 C C   . GLN A 1 278 ? 5.924   5.559   16.551  1.00 90.92 278 A 1 
ATOM 2121 O O   . GLN A 1 278 ? 6.149   4.947   17.602  1.00 87.52 278 A 1 
ATOM 2122 C CB  . GLN A 1 278 ? 5.712   7.683   17.954  1.00 87.67 278 A 1 
ATOM 2123 C CG  . GLN A 1 278 ? 5.722   9.216   18.013  1.00 81.37 278 A 1 
ATOM 2124 C CD  . GLN A 1 278 ? 5.702   9.708   19.456  1.00 77.51 278 A 1 
ATOM 2125 O OE1 . GLN A 1 278 ? 4.954   9.229   20.302  1.00 71.99 278 A 1 
ATOM 2126 N NE2 . GLN A 1 278 ? 6.518   10.667  19.807  1.00 69.31 278 A 1 
ATOM 2127 N N   . TRP A 1 279 ? 5.712   4.919   15.390  1.00 90.02 279 A 1 
ATOM 2128 C CA  . TRP A 1 279 ? 5.740   3.462   15.236  1.00 90.35 279 A 1 
ATOM 2129 C C   . TRP A 1 279 ? 4.777   2.711   16.177  1.00 91.33 279 A 1 
ATOM 2130 O O   . TRP A 1 279 ? 5.028   1.571   16.562  1.00 87.89 279 A 1 
ATOM 2131 C CB  . TRP A 1 279 ? 7.186   2.926   15.343  1.00 89.26 279 A 1 
ATOM 2132 C CG  . TRP A 1 279 ? 8.161   3.447   14.331  1.00 88.38 279 A 1 
ATOM 2133 C CD1 . TRP A 1 279 ? 8.557   2.792   13.215  1.00 85.55 279 A 1 
ATOM 2134 C CD2 . TRP A 1 279 ? 8.855   4.726   14.314  1.00 89.90 279 A 1 
ATOM 2135 N NE1 . TRP A 1 279 ? 9.425   3.584   12.505  1.00 86.52 279 A 1 
ATOM 2136 C CE2 . TRP A 1 279 ? 9.635   4.796   13.121  1.00 88.29 279 A 1 
ATOM 2137 C CE3 . TRP A 1 279 ? 8.875   5.856   15.161  1.00 86.58 279 A 1 
ATOM 2138 C CZ2 . TRP A 1 279 ? 10.366  5.943   12.773  1.00 84.39 279 A 1 
ATOM 2139 C CZ3 . TRP A 1 279 ? 9.616   7.010   14.818  1.00 83.60 279 A 1 
ATOM 2140 C CH2 . TRP A 1 279 ? 10.349  7.060   13.623  1.00 83.13 279 A 1 
ATOM 2141 N N   . LYS A 1 280 ? 3.667   3.338   16.595  1.00 92.49 280 A 1 
ATOM 2142 C CA  . LYS A 1 280 ? 2.618   2.729   17.422  1.00 93.05 280 A 1 
ATOM 2143 C C   . LYS A 1 280 ? 1.330   2.625   16.605  1.00 94.68 280 A 1 
ATOM 2144 O O   . LYS A 1 280 ? 0.798   3.671   16.234  1.00 94.13 280 A 1 
ATOM 2145 C CB  . LYS A 1 280 ? 2.402   3.549   18.708  1.00 91.90 280 A 1 
ATOM 2146 C CG  . LYS A 1 280 ? 3.624   3.482   19.637  1.00 88.96 280 A 1 
ATOM 2147 C CD  . LYS A 1 280 ? 3.425   4.286   20.926  1.00 84.44 280 A 1 
ATOM 2148 C CE  . LYS A 1 280 ? 4.718   4.232   21.746  1.00 80.24 280 A 1 
ATOM 2149 N NZ  . LYS A 1 280 ? 4.625   4.961   23.034  1.00 71.90 280 A 1 
ATOM 2150 N N   . PRO A 1 281 ? 0.770   1.423   16.388  1.00 93.54 281 A 1 
ATOM 2151 C CA  . PRO A 1 281 ? -0.358  1.209   15.473  1.00 94.36 281 A 1 
ATOM 2152 C C   . PRO A 1 281 ? -1.542  2.157   15.684  1.00 95.53 281 A 1 
ATOM 2153 O O   . PRO A 1 281 ? -2.033  2.757   14.732  1.00 95.14 281 A 1 
ATOM 2154 C CB  . PRO A 1 281 ? -0.777  -0.250  15.681  1.00 93.62 281 A 1 
ATOM 2155 C CG  . PRO A 1 281 ? 0.523   -0.936  16.083  1.00 92.18 281 A 1 
ATOM 2156 C CD  . PRO A 1 281 ? 1.255   0.137   16.882  1.00 93.32 281 A 1 
ATOM 2157 N N   . LEU A 1 282 ? -1.966  2.362   16.930  1.00 94.26 282 A 1 
ATOM 2158 C CA  . LEU A 1 282 ? -3.098  3.246   17.228  1.00 94.72 282 A 1 
ATOM 2159 C C   . LEU A 1 282 ? -2.792  4.724   16.926  1.00 95.36 282 A 1 
ATOM 2160 O O   . LEU A 1 282 ? -3.650  5.442   16.431  1.00 94.81 282 A 1 
ATOM 2161 C CB  . LEU A 1 282 ? -3.516  3.035   18.695  1.00 94.44 282 A 1 
ATOM 2162 C CG  . LEU A 1 282 ? -4.830  3.745   19.078  1.00 86.27 282 A 1 
ATOM 2163 C CD1 . LEU A 1 282 ? -6.023  3.203   18.289  1.00 77.73 282 A 1 
ATOM 2164 C CD2 . LEU A 1 282 ? -5.099  3.539   20.570  1.00 79.41 282 A 1 
ATOM 2165 N N   . ARG A 1 283 ? -1.564  5.184   17.177  1.00 94.20 283 A 1 
ATOM 2166 C CA  . ARG A 1 283 ? -1.156  6.561   16.837  1.00 94.42 283 A 1 
ATOM 2167 C C   . ARG A 1 283 ? -1.008  6.739   15.327  1.00 95.58 283 A 1 
ATOM 2168 O O   . ARG A 1 283 ? -1.418  7.764   14.805  1.00 94.85 283 A 1 
ATOM 2169 C CB  . ARG A 1 283 ? 0.140   6.956   17.555  1.00 92.87 283 A 1 
ATOM 2170 C CG  . ARG A 1 283 ? 0.011   6.974   19.084  1.00 89.19 283 A 1 
ATOM 2171 C CD  . ARG A 1 283 ? 1.311   7.510   19.696  1.00 85.43 283 A 1 
ATOM 2172 N NE  . ARG A 1 283 ? 1.258   7.512   21.168  1.00 80.30 283 A 1 
ATOM 2173 C CZ  . ARG A 1 283 ? 2.217   7.950   21.968  1.00 74.82 283 A 1 
ATOM 2174 N NH1 . ARG A 1 283 ? 3.358   8.389   21.511  1.00 70.15 283 A 1 
ATOM 2175 N NH2 . ARG A 1 283 ? 2.050   7.959   23.263  1.00 67.20 283 A 1 
ATOM 2176 N N   . VAL A 1 284 ? -0.487  5.720   14.639  1.00 94.30 284 A 1 
ATOM 2177 C CA  . VAL A 1 284 ? -0.441  5.664   13.172  1.00 95.32 284 A 1 
ATOM 2178 C C   . VAL A 1 284 ? -1.849  5.767   12.583  1.00 96.15 284 A 1 
ATOM 2179 O O   . VAL A 1 284 ? -2.047  6.511   11.633  1.00 95.99 284 A 1 
ATOM 2180 C CB  . VAL A 1 284 ? 0.277   4.383   12.701  1.00 95.09 284 A 1 
ATOM 2181 C CG1 . VAL A 1 284 ? 0.179   4.160   11.191  1.00 93.25 284 A 1 
ATOM 2182 C CG2 . VAL A 1 284 ? 1.766   4.428   13.059  1.00 92.87 284 A 1 
ATOM 2183 N N   . PHE A 1 285 ? -2.844  5.113   13.179  1.00 96.18 285 A 1 
ATOM 2184 C CA  . PHE A 1 285 ? -4.242  5.231   12.759  1.00 96.48 285 A 1 
ATOM 2185 C C   . PHE A 1 285 ? -4.761  6.669   12.863  1.00 96.77 285 A 1 
ATOM 2186 O O   . PHE A 1 285 ? -5.254  7.205   11.876  1.00 96.32 285 A 1 
ATOM 2187 C CB  . PHE A 1 285 ? -5.105  4.271   13.580  1.00 96.36 285 A 1 
ATOM 2188 C CG  . PHE A 1 285 ? -6.593  4.432   13.340  1.00 96.31 285 A 1 
ATOM 2189 C CD1 . PHE A 1 285 ? -7.435  4.892   14.373  1.00 92.76 285 A 1 
ATOM 2190 C CD2 . PHE A 1 285 ? -7.141  4.134   12.081  1.00 93.80 285 A 1 
ATOM 2191 C CE1 . PHE A 1 285 ? -8.812  5.030   14.147  1.00 93.09 285 A 1 
ATOM 2192 C CE2 . PHE A 1 285 ? -8.517  4.280   11.856  1.00 93.35 285 A 1 
ATOM 2193 C CZ  . PHE A 1 285 ? -9.357  4.722   12.889  1.00 93.64 285 A 1 
ATOM 2194 N N   . PHE A 1 286 ? -4.603  7.330   14.004  1.00 96.04 286 A 1 
ATOM 2195 C CA  . PHE A 1 286 ? -5.039  8.725   14.155  1.00 95.43 286 A 1 
ATOM 2196 C C   . PHE A 1 286 ? -4.282  9.681   13.229  1.00 95.17 286 A 1 
ATOM 2197 O O   . PHE A 1 286 ? -4.886  10.590  12.661  1.00 94.33 286 A 1 
ATOM 2198 C CB  . PHE A 1 286 ? -4.903  9.162   15.616  1.00 95.29 286 A 1 
ATOM 2199 C CG  . PHE A 1 286 ? -5.932  8.538   16.538  1.00 94.24 286 A 1 
ATOM 2200 C CD1 . PHE A 1 286 ? -7.301  8.817   16.354  1.00 88.52 286 A 1 
ATOM 2201 C CD2 . PHE A 1 286 ? -5.536  7.684   17.583  1.00 89.00 286 A 1 
ATOM 2202 C CE1 . PHE A 1 286 ? -8.263  8.240   17.197  1.00 87.45 286 A 1 
ATOM 2203 C CE2 . PHE A 1 286 ? -6.497  7.107   18.428  1.00 88.27 286 A 1 
ATOM 2204 C CZ  . PHE A 1 286 ? -7.862  7.382   18.236  1.00 89.98 286 A 1 
ATOM 2205 N N   . ALA A 1 287 ? -2.982  9.452   13.017  1.00 93.72 287 A 1 
ATOM 2206 C CA  . ALA A 1 287 ? -2.199  10.193  12.035  1.00 93.09 287 A 1 
ATOM 2207 C C   . ALA A 1 287 ? -2.742  9.991   10.612  1.00 93.58 287 A 1 
ATOM 2208 O O   . ALA A 1 287 ? -2.951  10.962  9.890   1.00 93.00 287 A 1 
ATOM 2209 C CB  . ALA A 1 287 ? -0.738  9.754   12.164  1.00 92.56 287 A 1 
ATOM 2210 N N   . ALA A 1 288 ? -3.058  8.756   10.220  1.00 95.26 288 A 1 
ATOM 2211 C CA  . ALA A 1 288 ? -3.635  8.454   8.914   1.00 95.50 288 A 1 
ATOM 2212 C C   . ALA A 1 288 ? -5.006  9.122   8.713   1.00 95.26 288 A 1 
ATOM 2213 O O   . ALA A 1 288 ? -5.274  9.632   7.628   1.00 94.57 288 A 1 
ATOM 2214 C CB  . ALA A 1 288 ? -3.714  6.935   8.747   1.00 96.04 288 A 1 
ATOM 2215 N N   . LEU A 1 289 ? -5.855  9.179   9.746   1.00 96.04 289 A 1 
ATOM 2216 C CA  . LEU A 1 289 ? -7.120  9.921   9.701   1.00 95.29 289 A 1 
ATOM 2217 C C   . LEU A 1 289 ? -6.888  11.422  9.507   1.00 94.72 289 A 1 
ATOM 2218 O O   . LEU A 1 289 ? -7.535  12.030  8.659   1.00 93.56 289 A 1 
ATOM 2219 C CB  . LEU A 1 289 ? -7.937  9.684   10.983  1.00 95.36 289 A 1 
ATOM 2220 C CG  . LEU A 1 289 ? -8.508  8.266   11.165  1.00 93.26 289 A 1 
ATOM 2221 C CD1 . LEU A 1 289 ? -9.286  8.219   12.478  1.00 87.03 289 A 1 
ATOM 2222 C CD2 . LEU A 1 289 ? -9.449  7.852   10.039  1.00 86.96 289 A 1 
ATOM 2223 N N   . PHE A 1 290 ? -5.941  12.014  10.234  1.00 93.20 290 A 1 
ATOM 2224 C CA  . PHE A 1 290 ? -5.603  13.430  10.106  1.00 91.83 290 A 1 
ATOM 2225 C C   . PHE A 1 290 ? -5.131  13.776  8.687   1.00 91.84 290 A 1 
ATOM 2226 O O   . PHE A 1 290 ? -5.705  14.653  8.036   1.00 90.95 290 A 1 
ATOM 2227 C CB  . PHE A 1 290 ? -4.548  13.783  11.162  1.00 90.62 290 A 1 
ATOM 2228 C CG  . PHE A 1 290 ? -4.022  15.197  11.032  1.00 87.70 290 A 1 
ATOM 2229 C CD1 . PHE A 1 290 ? -2.766  15.433  10.441  1.00 84.15 290 A 1 
ATOM 2230 C CD2 . PHE A 1 290 ? -4.799  16.280  11.476  1.00 84.41 290 A 1 
ATOM 2231 C CE1 . PHE A 1 290 ? -2.291  16.747  10.308  1.00 82.69 290 A 1 
ATOM 2232 C CE2 . PHE A 1 290 ? -4.324  17.593  11.340  1.00 82.70 290 A 1 
ATOM 2233 C CZ  . PHE A 1 290 ? -3.067  17.829  10.758  1.00 83.39 290 A 1 
ATOM 2234 N N   . PHE A 1 291 ? -4.143  13.050  8.158   1.00 93.34 291 A 1 
ATOM 2235 C CA  . PHE A 1 291 ? -3.631  13.293  6.809   1.00 92.49 291 A 1 
ATOM 2236 C C   . PHE A 1 291 ? -4.645  12.942  5.716   1.00 92.80 291 A 1 
ATOM 2237 O O   . PHE A 1 291 ? -4.727  13.638  4.704   1.00 91.34 291 A 1 
ATOM 2238 C CB  . PHE A 1 291 ? -2.317  12.528  6.613   1.00 91.39 291 A 1 
ATOM 2239 C CG  . PHE A 1 291 ? -1.152  13.176  7.328   1.00 88.46 291 A 1 
ATOM 2240 C CD1 . PHE A 1 291 ? -0.683  14.420  6.885   1.00 83.21 291 A 1 
ATOM 2241 C CD2 . PHE A 1 291 ? -0.551  12.561  8.437   1.00 83.83 291 A 1 
ATOM 2242 C CE1 . PHE A 1 291 ? 0.370   15.057  7.560   1.00 79.91 291 A 1 
ATOM 2243 C CE2 . PHE A 1 291 ? 0.502   13.197  9.115   1.00 79.39 291 A 1 
ATOM 2244 C CZ  . PHE A 1 291 ? 0.959   14.450  8.680   1.00 80.63 291 A 1 
ATOM 2245 N N   . GLY A 1 292 ? -5.466  11.917  5.922   1.00 93.87 292 A 1 
ATOM 2246 C CA  . GLY A 1 292 ? -6.567  11.563  5.032   1.00 93.22 292 A 1 
ATOM 2247 C C   . GLY A 1 292 ? -7.631  12.660  4.966   1.00 93.57 292 A 1 
ATOM 2248 O O   . GLY A 1 292 ? -8.068  13.016  3.873   1.00 92.78 292 A 1 
ATOM 2249 N N   . LEU A 1 293 ? -7.992  13.265  6.097   1.00 92.70 293 A 1 
ATOM 2250 C CA  . LEU A 1 293 ? -8.904  14.410  6.144   1.00 91.69 293 A 1 
ATOM 2251 C C   . LEU A 1 293 ? -8.320  15.618  5.406   1.00 91.35 293 A 1 
ATOM 2252 O O   . LEU A 1 293 ? -9.000  16.221  4.576   1.00 90.03 293 A 1 
ATOM 2253 C CB  . LEU A 1 293 ? -9.222  14.747  7.612   1.00 91.12 293 A 1 
ATOM 2254 C CG  . LEU A 1 293 ? -10.182 15.937  7.784   1.00 87.03 293 A 1 
ATOM 2255 C CD1 . LEU A 1 293 ? -11.558 15.663  7.182   1.00 82.06 293 A 1 
ATOM 2256 C CD2 . LEU A 1 293 ? -10.352 16.246  9.268   1.00 81.19 293 A 1 
ATOM 2257 N N   . MET A 1 294 ? -7.053  15.940  5.637   1.00 92.37 294 A 1 
ATOM 2258 C CA  . MET A 1 294 ? -6.375  17.021  4.920   1.00 91.17 294 A 1 
ATOM 2259 C C   . MET A 1 294 ? -6.367  16.796  3.409   1.00 91.36 294 A 1 
ATOM 2260 O O   . MET A 1 294 ? -6.651  17.713  2.638   1.00 89.86 294 A 1 
ATOM 2261 C CB  . MET A 1 294 ? -4.933  17.144  5.400   1.00 89.95 294 A 1 
ATOM 2262 C CG  . MET A 1 294 ? -4.822  17.686  6.817   1.00 85.42 294 A 1 
ATOM 2263 S SD  . MET A 1 294 ? -3.116  18.065  7.251   1.00 79.50 294 A 1 
ATOM 2264 C CE  . MET A 1 294 ? -2.910  19.486  6.156   1.00 68.17 294 A 1 
ATOM 2265 N N   . LYS A 1 295 ? -6.090  15.564  2.969   1.00 93.38 295 A 1 
ATOM 2266 C CA  . LYS A 1 295 ? -6.117  15.211  1.549   1.00 92.91 295 A 1 
ATOM 2267 C C   . LYS A 1 295 ? -7.526  15.268  0.968   1.00 92.82 295 A 1 
ATOM 2268 O O   . LYS A 1 295 ? -7.694  15.678  -0.180  1.00 91.14 295 A 1 
ATOM 2269 C CB  . LYS A 1 295 ? -5.473  13.836  1.361   1.00 92.22 295 A 1 
ATOM 2270 C CG  . LYS A 1 295 ? -5.295  13.460  -0.113  1.00 84.85 295 A 1 
ATOM 2271 C CD  . LYS A 1 295 ? -4.307  14.374  -0.844  1.00 82.82 295 A 1 
ATOM 2272 C CE  . LYS A 1 295 ? -4.071  13.839  -2.260  1.00 77.10 295 A 1 
ATOM 2273 N NZ  . LYS A 1 295 ? -2.968  14.563  -2.939  1.00 69.11 295 A 1 
ATOM 2274 N N   . THR A 1 296 ? -8.534  14.931  1.757   1.00 92.99 296 A 1 
ATOM 2275 C CA  . THR A 1 296 ? -9.944  15.066  1.374   1.00 92.43 296 A 1 
ATOM 2276 C C   . THR A 1 296 ? -10.292 16.525  1.113   1.00 92.29 296 A 1 
ATOM 2277 O O   . THR A 1 296 ? -10.811 16.837  0.046   1.00 90.60 296 A 1 
ATOM 2278 C CB  . THR A 1 296 ? -10.873 14.504  2.453   1.00 92.13 296 A 1 
ATOM 2279 O OG1 . THR A 1 296 ? -10.537 13.173  2.713   1.00 85.73 296 A 1 
ATOM 2280 C CG2 . THR A 1 296 ? -12.332 14.526  2.005   1.00 86.22 296 A 1 
ATOM 2281 N N   . ILE A 1 297 ? -9.943  17.428  2.029   1.00 90.56 297 A 1 
ATOM 2282 C CA  . ILE A 1 297 ? -10.171 18.871  1.875   1.00 88.67 297 A 1 
ATOM 2283 C C   . ILE A 1 297 ? -9.442  19.395  0.631   1.00 88.51 297 A 1 
ATOM 2284 O O   . ILE A 1 297 ? -10.045 20.086  -0.191  1.00 87.02 297 A 1 
ATOM 2285 C CB  . ILE A 1 297 ? -9.749  19.617  3.160   1.00 87.68 297 A 1 
ATOM 2286 C CG1 . ILE A 1 297 ? -10.655 19.205  4.346   1.00 84.44 297 A 1 
ATOM 2287 C CG2 . ILE A 1 297 ? -9.810  21.144  2.958   1.00 83.26 297 A 1 
ATOM 2288 C CD1 . ILE A 1 297 ? -10.127 19.643  5.715   1.00 77.69 297 A 1 
ATOM 2289 N N   . ALA A 1 298 ? -8.176  19.005  0.444   1.00 91.57 298 A 1 
ATOM 2290 C CA  . ALA A 1 298 ? -7.378  19.387  -0.721  1.00 90.41 298 A 1 
ATOM 2291 C C   . ALA A 1 298 ? -7.957  18.890  -2.061  1.00 90.51 298 A 1 
ATOM 2292 O O   . ALA A 1 298 ? -7.769  19.527  -3.095  1.00 88.33 298 A 1 
ATOM 2293 C CB  . ALA A 1 298 ? -5.962  18.842  -0.512  1.00 89.67 298 A 1 
ATOM 2294 N N   . SER A 1 299 ? -8.647  17.754  -2.057  1.00 91.14 299 A 1 
ATOM 2295 C CA  . SER A 1 299 ? -9.262  17.169  -3.256  1.00 89.72 299 A 1 
ATOM 2296 C C   . SER A 1 299 ? -10.690 17.670  -3.488  1.00 89.45 299 A 1 
ATOM 2297 O O   . SER A 1 299 ? -11.127 17.790  -4.631  1.00 85.54 299 A 1 
ATOM 2298 C CB  . SER A 1 299 ? -9.255  15.640  -3.160  1.00 88.40 299 A 1 
ATOM 2299 O OG  . SER A 1 299 ? -7.938  15.168  -2.921  1.00 77.23 299 A 1 
ATOM 2300 N N   . ALA A 1 300 ? -11.411 17.999  -2.421  1.00 89.91 300 A 1 
ATOM 2301 C CA  . ALA A 1 300 ? -12.810 18.423  -2.461  1.00 88.57 300 A 1 
ATOM 2302 C C   . ALA A 1 300 ? -13.006 19.948  -2.420  1.00 89.39 300 A 1 
ATOM 2303 O O   . ALA A 1 300 ? -14.148 20.404  -2.341  1.00 86.26 300 A 1 
ATOM 2304 C CB  . ALA A 1 300 ? -13.560 17.712  -1.330  1.00 86.87 300 A 1 
ATOM 2305 N N   . TYR A 1 301 ? -11.934 20.750  -2.498  1.00 87.36 301 A 1 
ATOM 2306 C CA  . TYR A 1 301 ? -12.000 22.218  -2.371  1.00 86.39 301 A 1 
ATOM 2307 C C   . TYR A 1 301 ? -13.027 22.855  -3.324  1.00 86.23 301 A 1 
ATOM 2308 O O   . TYR A 1 301 ? -13.740 23.782  -2.931  1.00 83.58 301 A 1 
ATOM 2309 C CB  . TYR A 1 301 ? -10.605 22.838  -2.588  1.00 85.20 301 A 1 
ATOM 2310 C CG  . TYR A 1 301 ? -10.183 22.961  -4.043  1.00 83.31 301 A 1 
ATOM 2311 C CD1 . TYR A 1 301 ? -9.581  21.878  -4.713  1.00 78.67 301 A 1 
ATOM 2312 C CD2 . TYR A 1 301 ? -10.467 24.145  -4.755  1.00 81.37 301 A 1 
ATOM 2313 C CE1 . TYR A 1 301 ? -9.303  21.956  -6.090  1.00 76.20 301 A 1 
ATOM 2314 C CE2 . TYR A 1 301 ? -10.194 24.222  -6.137  1.00 78.15 301 A 1 
ATOM 2315 C CZ  . TYR A 1 301 ? -9.627  23.120  -6.810  1.00 77.65 301 A 1 
ATOM 2316 O OH  . TYR A 1 301 ? -9.415  23.174  -8.149  1.00 74.08 301 A 1 
ATOM 2317 N N   . SER A 1 302 ? -13.154 22.343  -4.549  1.00 87.96 302 A 1 
ATOM 2318 C CA  . SER A 1 302 ? -14.092 22.852  -5.561  1.00 85.98 302 A 1 
ATOM 2319 C C   . SER A 1 302 ? -15.567 22.596  -5.223  1.00 85.91 302 A 1 
ATOM 2320 O O   . SER A 1 302 ? -16.442 23.301  -5.728  1.00 81.24 302 A 1 
ATOM 2321 C CB  . SER A 1 302 ? -13.761 22.229  -6.921  1.00 84.65 302 A 1 
ATOM 2322 O OG  . SER A 1 302 ? -13.831 20.816  -6.848  1.00 77.80 302 A 1 
ATOM 2323 N N   . GLY A 1 303 ? -15.844 21.613  -4.377  1.00 85.99 303 A 1 
ATOM 2324 C CA  . GLY A 1 303 ? -17.180 21.286  -3.875  1.00 84.16 303 A 1 
ATOM 2325 C C   . GLY A 1 303 ? -17.558 22.013  -2.580  1.00 86.09 303 A 1 
ATOM 2326 O O   . GLY A 1 303 ? -18.702 21.934  -2.149  1.00 83.47 303 A 1 
ATOM 2327 N N   . ILE A 1 304 ? -16.627 22.727  -1.952  1.00 83.58 304 A 1 
ATOM 2328 C CA  . ILE A 1 304 ? -16.851 23.471  -0.707  1.00 83.74 304 A 1 
ATOM 2329 C C   . ILE A 1 304 ? -17.025 24.951  -1.059  1.00 85.65 304 A 1 
ATOM 2330 O O   . ILE A 1 304 ? -16.055 25.626  -1.401  1.00 84.03 304 A 1 
ATOM 2331 C CB  . ILE A 1 304 ? -15.694 23.236  0.293   1.00 82.18 304 A 1 
ATOM 2332 C CG1 . ILE A 1 304 ? -15.539 21.740  0.645   1.00 78.70 304 A 1 
ATOM 2333 C CG2 . ILE A 1 304 ? -15.942 24.059  1.573   1.00 77.24 304 A 1 
ATOM 2334 C CD1 . ILE A 1 304 ? -14.255 21.413  1.420   1.00 72.43 304 A 1 
ATOM 2335 N N   . SER A 1 305 ? -18.255 25.476  -0.936  1.00 86.13 305 A 1 
ATOM 2336 C CA  . SER A 1 305 ? -18.606 26.840  -1.364  1.00 84.98 305 A 1 
ATOM 2337 C C   . SER A 1 305 ? -17.676 27.923  -0.799  1.00 85.61 305 A 1 
ATOM 2338 O O   . SER A 1 305 ? -17.270 28.822  -1.533  1.00 82.59 305 A 1 
ATOM 2339 C CB  . SER A 1 305 ? -20.048 27.166  -0.962  1.00 83.09 305 A 1 
ATOM 2340 O OG  . SER A 1 305 ? -20.917 26.148  -1.408  1.00 74.96 305 A 1 
ATOM 2341 N N   . PHE A 1 306 ? -17.288 27.809  0.471   1.00 84.14 306 A 1 
ATOM 2342 C CA  . PHE A 1 306 ? -16.355 28.735  1.120   1.00 83.43 306 A 1 
ATOM 2343 C C   . PHE A 1 306 ? -14.954 28.704  0.483   1.00 85.36 306 A 1 
ATOM 2344 O O   . PHE A 1 306 ? -14.404 29.752  0.168   1.00 83.05 306 A 1 
ATOM 2345 C CB  . PHE A 1 306 ? -16.290 28.406  2.617   1.00 80.94 306 A 1 
ATOM 2346 C CG  . PHE A 1 306 ? -15.295 29.258  3.381   1.00 76.97 306 A 1 
ATOM 2347 C CD1 . PHE A 1 306 ? -14.043 28.726  3.757   1.00 73.54 306 A 1 
ATOM 2348 C CD2 . PHE A 1 306 ? -15.599 30.597  3.687   1.00 73.00 306 A 1 
ATOM 2349 C CE1 . PHE A 1 306 ? -13.109 29.530  4.431   1.00 69.49 306 A 1 
ATOM 2350 C CE2 . PHE A 1 306 ? -14.661 31.401  4.359   1.00 68.96 306 A 1 
ATOM 2351 C CZ  . PHE A 1 306 ? -13.416 30.868  4.733   1.00 67.93 306 A 1 
ATOM 2352 N N   . LEU A 1 307 ? -14.386 27.524  0.251   1.00 82.65 307 A 1 
ATOM 2353 C CA  . LEU A 1 307 ? -13.038 27.387  -0.322  1.00 82.16 307 A 1 
ATOM 2354 C C   . LEU A 1 307 ? -12.998 27.772  -1.804  1.00 84.02 307 A 1 
ATOM 2355 O O   . LEU A 1 307 ? -12.021 28.355  -2.255  1.00 82.13 307 A 1 
ATOM 2356 C CB  . LEU A 1 307 ? -12.521 25.951  -0.134  1.00 80.06 307 A 1 
ATOM 2357 C CG  . LEU A 1 307 ? -12.305 25.515  1.324   1.00 78.14 307 A 1 
ATOM 2358 C CD1 . LEU A 1 307 ? -11.792 24.072  1.350   1.00 73.52 307 A 1 
ATOM 2359 C CD2 . LEU A 1 307 ? -11.279 26.386  2.057   1.00 73.27 307 A 1 
ATOM 2360 N N   . LYS A 1 308 ? -14.062 27.486  -2.542  1.00 84.94 308 A 1 
ATOM 2361 C CA  . LYS A 1 308 ? -14.196 27.866  -3.955  1.00 83.65 308 A 1 
ATOM 2362 C C   . LYS A 1 308 ? -14.247 29.386  -4.157  1.00 84.59 308 A 1 
ATOM 2363 O O   . LYS A 1 308 ? -13.811 29.865  -5.196  1.00 81.08 308 A 1 
ATOM 2364 C CB  . LYS A 1 308 ? -15.444 27.180  -4.528  1.00 81.06 308 A 1 
ATOM 2365 C CG  . LYS A 1 308 ? -15.574 27.371  -6.041  1.00 75.28 308 A 1 
ATOM 2366 C CD  . LYS A 1 308 ? -16.820 26.665  -6.580  1.00 71.98 308 A 1 
ATOM 2367 C CE  . LYS A 1 308 ? -16.935 26.921  -8.083  1.00 65.99 308 A 1 
ATOM 2368 N NZ  . LYS A 1 308 ? -18.169 26.317  -8.644  1.00 58.18 308 A 1 
ATOM 2369 N N   . GLY A 1 309 ? -14.796 30.133  -3.188  1.00 86.96 309 A 1 
ATOM 2370 C CA  . GLY A 1 309 ? -14.901 31.597  -3.245  1.00 86.19 309 A 1 
ATOM 2371 C C   . GLY A 1 309 ? -13.581 32.339  -2.999  1.00 87.52 309 A 1 
ATOM 2372 O O   . GLY A 1 309 ? -13.500 33.529  -3.287  1.00 83.84 309 A 1 
ATOM 2373 N N   . LEU A 1 310 ? -12.549 31.672  -2.477  1.00 84.43 310 A 1 
ATOM 2374 C CA  . LEU A 1 310 ? -11.244 32.287  -2.243  1.00 83.69 310 A 1 
ATOM 2375 C C   . LEU A 1 310 ? -10.422 32.338  -3.548  1.00 85.28 310 A 1 
ATOM 2376 O O   . LEU A 1 310 ? -10.383 31.341  -4.275  1.00 82.84 310 A 1 
ATOM 2377 C CB  . LEU A 1 310 ? -10.492 31.529  -1.133  1.00 82.04 310 A 1 
ATOM 2378 C CG  . LEU A 1 310 ? -11.164 31.592  0.252   1.00 78.78 310 A 1 
ATOM 2379 C CD1 . LEU A 1 310 ? -10.402 30.694  1.233   1.00 72.58 310 A 1 
ATOM 2380 C CD2 . LEU A 1 310 ? -11.180 33.008  0.831   1.00 72.88 310 A 1 
ATOM 2381 N N   . PRO A 1 311 ? -9.704  33.441  -3.832  1.00 87.44 311 A 1 
ATOM 2382 C CA  . PRO A 1 311 ? -8.864  33.574  -5.027  1.00 86.98 311 A 1 
ATOM 2383 C C   . PRO A 1 311 ? -7.526  32.823  -4.869  1.00 88.00 311 A 1 
ATOM 2384 O O   . PRO A 1 311 ? -6.450  33.374  -5.082  1.00 85.49 311 A 1 
ATOM 2385 C CB  . PRO A 1 311 ? -8.717  35.087  -5.224  1.00 85.96 311 A 1 
ATOM 2386 C CG  . PRO A 1 311 ? -8.689  35.605  -3.788  1.00 82.87 311 A 1 
ATOM 2387 C CD  . PRO A 1 311 ? -9.682  34.681  -3.070  1.00 84.90 311 A 1 
ATOM 2388 N N   . ILE A 1 312 ? -7.580  31.557  -4.443  1.00 86.38 312 A 1 
ATOM 2389 C CA  . ILE A 1 312 ? -6.406  30.711  -4.211  1.00 86.36 312 A 1 
ATOM 2390 C C   . ILE A 1 312 ? -6.310  29.680  -5.344  1.00 87.77 312 A 1 
ATOM 2391 O O   . ILE A 1 312 ? -7.274  28.943  -5.577  1.00 86.60 312 A 1 
ATOM 2392 C CB  . ILE A 1 312 ? -6.458  30.057  -2.811  1.00 84.36 312 A 1 
ATOM 2393 C CG1 . ILE A 1 312 ? -6.485  31.138  -1.702  1.00 79.84 312 A 1 
ATOM 2394 C CG2 . ILE A 1 312 ? -5.255  29.120  -2.615  1.00 78.11 312 A 1 
ATOM 2395 C CD1 . ILE A 1 312 ? -6.648  30.587  -0.277  1.00 73.21 312 A 1 
ATOM 2396 N N   . PRO A 1 313 ? -5.154  29.573  -6.033  1.00 88.67 313 A 1 
ATOM 2397 C CA  . PRO A 1 313 ? -4.939  28.559  -7.061  1.00 87.80 313 A 1 
ATOM 2398 C C   . PRO A 1 313 ? -5.149  27.131  -6.532  1.00 88.48 313 A 1 
ATOM 2399 O O   . PRO A 1 313 ? -4.787  26.801  -5.399  1.00 86.73 313 A 1 
ATOM 2400 C CB  . PRO A 1 313 ? -3.506  28.762  -7.557  1.00 86.62 313 A 1 
ATOM 2401 C CG  . PRO A 1 313 ? -3.228  30.233  -7.261  1.00 84.17 313 A 1 
ATOM 2402 C CD  . PRO A 1 313 ? -4.010  30.474  -5.972  1.00 86.00 313 A 1 
ATOM 2403 N N   . SER A 1 314 ? -5.681  26.252  -7.372  1.00 88.43 314 A 1 
ATOM 2404 C CA  . SER A 1 314 ? -5.961  24.857  -7.004  1.00 86.88 314 A 1 
ATOM 2405 C C   . SER A 1 314 ? -4.730  24.086  -6.528  1.00 87.92 314 A 1 
ATOM 2406 O O   . SER A 1 314 ? -4.833  23.196  -5.678  1.00 86.47 314 A 1 
ATOM 2407 C CB  . SER A 1 314 ? -6.580  24.131  -8.197  1.00 84.66 314 A 1 
ATOM 2408 O OG  . SER A 1 314 ? -5.669  23.981  -9.276  1.00 75.72 314 A 1 
ATOM 2409 N N   . ASP A 1 315 ? -3.565  24.439  -7.050  1.00 87.52 315 A 1 
ATOM 2410 C CA  . ASP A 1 315 ? -2.311  23.768  -6.712  1.00 87.84 315 A 1 
ATOM 2411 C C   . ASP A 1 315 ? -1.869  24.065  -5.278  1.00 89.15 315 A 1 
ATOM 2412 O O   . ASP A 1 315 ? -1.358  23.168  -4.606  1.00 88.40 315 A 1 
ATOM 2413 C CB  . ASP A 1 315 ? -1.258  24.118  -7.760  1.00 86.83 315 A 1 
ATOM 2414 C CG  . ASP A 1 315 ? -1.713  23.669  -9.156  1.00 83.20 315 A 1 
ATOM 2415 O OD1 . ASP A 1 315 ? -2.340  22.572  -9.256  1.00 76.65 315 A 1 
ATOM 2416 O OD2 . ASP A 1 315 ? -1.531  24.467  -10.093 1.00 77.96 315 A 1 
ATOM 2417 N N   . VAL A 1 316 ? -2.193  25.255  -4.746  1.00 89.53 316 A 1 
ATOM 2418 C CA  . VAL A 1 316 ? -1.949  25.581  -3.333  1.00 89.41 316 A 1 
ATOM 2419 C C   . VAL A 1 316 ? -2.759  24.652  -2.428  1.00 89.73 316 A 1 
ATOM 2420 O O   . VAL A 1 316 ? -2.199  24.065  -1.500  1.00 88.59 316 A 1 
ATOM 2421 C CB  . VAL A 1 316 ? -2.252  27.059  -3.027  1.00 88.74 316 A 1 
ATOM 2422 C CG1 . VAL A 1 316 ? -2.019  27.391  -1.548  1.00 84.01 316 A 1 
ATOM 2423 C CG2 . VAL A 1 316 ? -1.353  27.983  -3.860  1.00 83.05 316 A 1 
ATOM 2424 N N   . TYR A 1 317 ? -4.040  24.425  -2.729  1.00 88.42 317 A 1 
ATOM 2425 C CA  . TYR A 1 317 ? -4.855  23.465  -1.970  1.00 87.16 317 A 1 
ATOM 2426 C C   . TYR A 1 317 ? -4.270  22.050  -2.017  1.00 87.58 317 A 1 
ATOM 2427 O O   . TYR A 1 317 ? -4.202  21.378  -0.987  1.00 85.88 317 A 1 
ATOM 2428 C CB  . TYR A 1 317 ? -6.304  23.457  -2.477  1.00 86.20 317 A 1 
ATOM 2429 C CG  . TYR A 1 317 ? -7.084  24.705  -2.125  1.00 86.17 317 A 1 
ATOM 2430 C CD1 . TYR A 1 317 ? -7.393  24.974  -0.774  1.00 81.60 317 A 1 
ATOM 2431 C CD2 . TYR A 1 317 ? -7.513  25.585  -3.134  1.00 82.38 317 A 1 
ATOM 2432 C CE1 . TYR A 1 317 ? -8.127  26.120  -0.435  1.00 79.96 317 A 1 
ATOM 2433 C CE2 . TYR A 1 317 ? -8.249  26.735  -2.798  1.00 80.17 317 A 1 
ATOM 2434 C CZ  . TYR A 1 317 ? -8.559  27.004  -1.448  1.00 82.02 317 A 1 
ATOM 2435 O OH  . TYR A 1 317 ? -9.272  28.113  -1.118  1.00 78.81 317 A 1 
ATOM 2436 N N   . LYS A 1 318 ? -3.775  21.607  -3.169  1.00 87.66 318 A 1 
ATOM 2437 C CA  . LYS A 1 318 ? -3.131  20.289  -3.311  1.00 85.57 318 A 1 
ATOM 2438 C C   . LYS A 1 318 ? -1.815  20.185  -2.527  1.00 86.26 318 A 1 
ATOM 2439 O O   . LYS A 1 318 ? -1.456  19.086  -2.110  1.00 84.78 318 A 1 
ATOM 2440 C CB  . LYS A 1 318 ? -2.871  19.988  -4.792  1.00 84.74 318 A 1 
ATOM 2441 C CG  . LYS A 1 318 ? -4.146  19.835  -5.642  1.00 81.85 318 A 1 
ATOM 2442 C CD  . LYS A 1 318 ? -3.731  19.756  -7.118  1.00 78.19 318 A 1 
ATOM 2443 C CE  . LYS A 1 318 ? -4.894  19.979  -8.081  1.00 73.87 318 A 1 
ATOM 2444 N NZ  . LYS A 1 318 ? -4.372  20.439  -9.400  1.00 66.56 318 A 1 
ATOM 2445 N N   . MET A 1 319 ? -1.109  21.299  -2.317  1.00 87.67 319 A 1 
ATOM 2446 C CA  . MET A 1 319 ? 0.140   21.353  -1.545  1.00 87.62 319 A 1 
ATOM 2447 C C   . MET A 1 319 ? -0.078  21.349  -0.026  1.00 88.49 319 A 1 
ATOM 2448 O O   . MET A 1 319 ? 0.810   20.898  0.698   1.00 87.14 319 A 1 
ATOM 2449 C CB  . MET A 1 319 ? 0.955   22.583  -1.953  1.00 87.33 319 A 1 
ATOM 2450 C CG  . MET A 1 319 ? 1.533   22.460  -3.368  1.00 85.30 319 A 1 
ATOM 2451 S SD  . MET A 1 319 ? 2.328   23.975  -3.964  1.00 82.19 319 A 1 
ATOM 2452 C CE  . MET A 1 319 ? 3.817   23.999  -2.933  1.00 72.54 319 A 1 
ATOM 2453 N N   . VAL A 1 320 ? -1.239  21.806  0.462   1.00 88.28 320 A 1 
ATOM 2454 C CA  . VAL A 1 320 ? -1.541  21.925  1.904   1.00 86.37 320 A 1 
ATOM 2455 C C   . VAL A 1 320 ? -1.176  20.665  2.707   1.00 86.80 320 A 1 
ATOM 2456 O O   . VAL A 1 320 ? -0.452  20.819  3.695   1.00 85.12 320 A 1 
ATOM 2457 C CB  . VAL A 1 320 ? -3.002  22.355  2.153   1.00 84.91 320 A 1 
ATOM 2458 C CG1 . VAL A 1 320 ? -3.424  22.253  3.629   1.00 80.41 320 A 1 
ATOM 2459 C CG2 . VAL A 1 320 ? -3.229  23.812  1.735   1.00 79.85 320 A 1 
ATOM 2460 N N   . PRO A 1 321 ? -1.568  19.435  2.327   1.00 84.54 321 A 1 
ATOM 2461 C CA  . PRO A 1 321 ? -1.221  18.241  3.105   1.00 82.59 321 A 1 
ATOM 2462 C C   . PRO A 1 321 ? 0.291   18.045  3.269   1.00 83.80 321 A 1 
ATOM 2463 O O   . PRO A 1 321 ? 0.754   17.679  4.348   1.00 82.41 321 A 1 
ATOM 2464 C CB  . PRO A 1 321 ? -1.852  17.057  2.367   1.00 81.31 321 A 1 
ATOM 2465 C CG  . PRO A 1 321 ? -2.988  17.691  1.569   1.00 78.05 321 A 1 
ATOM 2466 C CD  . PRO A 1 321 ? -2.427  19.059  1.206   1.00 79.28 321 A 1 
ATOM 2467 N N   . TYR A 1 322 ? 1.072   18.321  2.230   1.00 82.87 322 A 1 
ATOM 2468 C CA  . TYR A 1 322 ? 2.522   18.138  2.229   1.00 81.87 322 A 1 
ATOM 2469 C C   . TYR A 1 322 ? 3.232   19.233  3.031   1.00 84.12 322 A 1 
ATOM 2470 O O   . TYR A 1 322 ? 4.106   18.931  3.842   1.00 83.01 322 A 1 
ATOM 2471 C CB  . TYR A 1 322 ? 3.029   18.082  0.786   1.00 80.80 322 A 1 
ATOM 2472 C CG  . TYR A 1 322 ? 2.370   16.998  -0.051  1.00 80.34 322 A 1 
ATOM 2473 C CD1 . TYR A 1 322 ? 2.773   15.653  0.084   1.00 74.33 322 A 1 
ATOM 2474 C CD2 . TYR A 1 322 ? 1.336   17.332  -0.947  1.00 74.52 322 A 1 
ATOM 2475 C CE1 . TYR A 1 322 ? 2.152   14.646  -0.683  1.00 71.21 322 A 1 
ATOM 2476 C CE2 . TYR A 1 322 ? 0.711   16.328  -1.715  1.00 71.74 322 A 1 
ATOM 2477 C CZ  . TYR A 1 322 ? 1.124   14.985  -1.586  1.00 74.14 322 A 1 
ATOM 2478 O OH  . TYR A 1 322 ? 0.523   14.016  -2.335  1.00 71.51 322 A 1 
ATOM 2479 N N   . ILE A 1 323 ? 2.815   20.500  2.870   1.00 86.74 323 A 1 
ATOM 2480 C CA  . ILE A 1 323 ? 3.363   21.628  3.641   1.00 86.84 323 A 1 
ATOM 2481 C C   . ILE A 1 323 ? 3.083   21.431  5.131   1.00 87.61 323 A 1 
ATOM 2482 O O   . ILE A 1 323 ? 4.000   21.505  5.946   1.00 86.74 323 A 1 
ATOM 2483 C CB  . ILE A 1 323 ? 2.796   22.972  3.124   1.00 87.16 323 A 1 
ATOM 2484 C CG1 . ILE A 1 323 ? 3.271   23.225  1.675   1.00 84.78 323 A 1 
ATOM 2485 C CG2 . ILE A 1 323 ? 3.220   24.134  4.043   1.00 83.34 323 A 1 
ATOM 2486 C CD1 . ILE A 1 323 ? 2.606   24.433  1.000   1.00 78.37 323 A 1 
ATOM 2487 N N   . THR A 1 324 ? 1.849   21.110  5.496   1.00 86.40 324 A 1 
ATOM 2488 C CA  . THR A 1 324 ? 1.504   20.844  6.895   1.00 83.63 324 A 1 
ATOM 2489 C C   . THR A 1 324 ? 2.281   19.658  7.445   1.00 83.69 324 A 1 
ATOM 2490 O O   . THR A 1 324 ? 2.725   19.715  8.589   1.00 81.43 324 A 1 
ATOM 2491 C CB  . THR A 1 324 ? 0.005   20.613  7.065   1.00 82.05 324 A 1 
ATOM 2492 O OG1 . THR A 1 324 ? -0.705  21.737  6.598   1.00 76.51 324 A 1 
ATOM 2493 C CG2 . THR A 1 324 ? -0.409  20.393  8.519   1.00 75.36 324 A 1 
ATOM 2494 N N   . THR A 1 325 ? 2.521   18.610  6.651   1.00 82.83 325 A 1 
ATOM 2495 C CA  . THR A 1 325 ? 3.362   17.482  7.075   1.00 80.29 325 A 1 
ATOM 2496 C C   . THR A 1 325 ? 4.758   17.958  7.458   1.00 80.88 325 A 1 
ATOM 2497 O O   . THR A 1 325 ? 5.233   17.626  8.542   1.00 79.84 325 A 1 
ATOM 2498 C CB  . THR A 1 325 ? 3.471   16.407  5.985   1.00 78.42 325 A 1 
ATOM 2499 O OG1 . THR A 1 325 ? 2.196   15.930  5.640   1.00 74.41 325 A 1 
ATOM 2500 C CG2 . THR A 1 325 ? 4.274   15.196  6.441   1.00 74.10 325 A 1 
ATOM 2501 N N   . LEU A 1 326 ? 5.406   18.766  6.614   1.00 84.26 326 A 1 
ATOM 2502 C CA  . LEU A 1 326 ? 6.747   19.288  6.884   1.00 83.20 326 A 1 
ATOM 2503 C C   . LEU A 1 326 ? 6.775   20.162  8.141   1.00 84.51 326 A 1 
ATOM 2504 O O   . LEU A 1 326 ? 7.639   19.975  8.997   1.00 83.61 326 A 1 
ATOM 2505 C CB  . LEU A 1 326 ? 7.247   20.079  5.665   1.00 81.70 326 A 1 
ATOM 2506 C CG  . LEU A 1 326 ? 7.523   19.226  4.411   1.00 77.83 326 A 1 
ATOM 2507 C CD1 . LEU A 1 326 ? 7.870   20.146  3.241   1.00 72.32 326 A 1 
ATOM 2508 C CD2 . LEU A 1 326 ? 8.681   18.249  4.623   1.00 71.69 326 A 1 
ATOM 2509 N N   . VAL A 1 327 ? 5.807   21.070  8.283   1.00 87.35 327 A 1 
ATOM 2510 C CA  . VAL A 1 327 ? 5.699   21.954  9.451   1.00 85.81 327 A 1 
ATOM 2511 C C   . VAL A 1 327 ? 5.491   21.140  10.726  1.00 84.87 327 A 1 
ATOM 2512 O O   . VAL A 1 327 ? 6.239   21.293  11.688  1.00 83.14 327 A 1 
ATOM 2513 C CB  . VAL A 1 327 ? 4.572   22.988  9.247   1.00 86.25 327 A 1 
ATOM 2514 C CG1 . VAL A 1 327 ? 4.317   23.828  10.504  1.00 83.03 327 A 1 
ATOM 2515 C CG2 . VAL A 1 327 ? 4.927   23.964  8.115   1.00 82.66 327 A 1 
ATOM 2516 N N   . VAL A 1 328 ? 4.525   20.234  10.740  1.00 85.07 328 A 1 
ATOM 2517 C CA  . VAL A 1 328 ? 4.211   19.432  11.932  1.00 81.15 328 A 1 
ATOM 2518 C C   . VAL A 1 328 ? 5.374   18.509  12.299  1.00 80.75 328 A 1 
ATOM 2519 O O   . VAL A 1 328 ? 5.699   18.376  13.482  1.00 78.49 328 A 1 
ATOM 2520 C CB  . VAL A 1 328 ? 2.903   18.651  11.732  1.00 79.19 328 A 1 
ATOM 2521 C CG1 . VAL A 1 328 ? 2.619   17.713  12.903  1.00 75.62 328 A 1 
ATOM 2522 C CG2 . VAL A 1 328 ? 1.698   19.603  11.636  1.00 75.62 328 A 1 
ATOM 2523 N N   . LEU A 1 329 ? 6.050   17.898  11.314  1.00 79.86 329 A 1 
ATOM 2524 C CA  . LEU A 1 329 ? 7.233   17.074  11.562  1.00 77.38 329 A 1 
ATOM 2525 C C   . LEU A 1 329 ? 8.391   17.891  12.131  1.00 78.27 329 A 1 
ATOM 2526 O O   . LEU A 1 329 ? 9.054   17.399  13.036  1.00 77.14 329 A 1 
ATOM 2527 C CB  . LEU A 1 329 ? 7.669   16.340  10.284  1.00 75.20 329 A 1 
ATOM 2528 C CG  . LEU A 1 329 ? 6.784   15.139  9.910   1.00 71.14 329 A 1 
ATOM 2529 C CD1 . LEU A 1 329 ? 7.286   14.567  8.583   1.00 67.82 329 A 1 
ATOM 2530 C CD2 . LEU A 1 329 ? 6.831   14.020  10.952  1.00 65.95 329 A 1 
ATOM 2531 N N   . ALA A 1 330 ? 8.610   19.132  11.690  1.00 84.42 330 A 1 
ATOM 2532 C CA  . ALA A 1 330 ? 9.672   19.988  12.223  1.00 82.62 330 A 1 
ATOM 2533 C C   . ALA A 1 330 ? 9.551   20.202  13.744  1.00 81.37 330 A 1 
ATOM 2534 O O   . ALA A 1 330 ? 10.560  20.214  14.445  1.00 78.66 330 A 1 
ATOM 2535 C CB  . ALA A 1 330 ? 9.662   21.317  11.463  1.00 83.80 330 A 1 
ATOM 2536 N N   . PHE A 1 331 ? 8.330   20.289  14.264  1.00 83.24 331 A 1 
ATOM 2537 C CA  . PHE A 1 331 ? 8.096   20.454  15.707  1.00 79.92 331 A 1 
ATOM 2538 C C   . PHE A 1 331 ? 7.973   19.126  16.462  1.00 78.10 331 A 1 
ATOM 2539 O O   . PHE A 1 331 ? 8.451   19.006  17.591  1.00 73.11 331 A 1 
ATOM 2540 C CB  . PHE A 1 331 ? 6.855   21.331  15.917  1.00 80.49 331 A 1 
ATOM 2541 C CG  . PHE A 1 331 ? 7.017   22.747  15.390  1.00 80.27 331 A 1 
ATOM 2542 C CD1 . PHE A 1 331 ? 7.882   23.646  16.036  1.00 76.39 331 A 1 
ATOM 2543 C CD2 . PHE A 1 331 ? 6.331   23.154  14.232  1.00 77.17 331 A 1 
ATOM 2544 C CE1 . PHE A 1 331 ? 8.070   24.944  15.525  1.00 75.15 331 A 1 
ATOM 2545 C CE2 . PHE A 1 331 ? 6.520   24.449  13.717  1.00 75.10 331 A 1 
ATOM 2546 C CZ  . PHE A 1 331 ? 7.391   25.345  14.359  1.00 77.20 331 A 1 
ATOM 2547 N N   . THR A 1 332 ? 7.340   18.124  15.860  1.00 79.69 332 A 1 
ATOM 2548 C CA  . THR A 1 332 ? 6.993   16.873  16.565  1.00 75.83 332 A 1 
ATOM 2549 C C   . THR A 1 332 ? 8.119   15.837  16.532  1.00 74.49 332 A 1 
ATOM 2550 O O   . THR A 1 332 ? 8.211   14.998  17.427  1.00 68.13 332 A 1 
ATOM 2551 C CB  . THR A 1 332 ? 5.692   16.262  16.011  1.00 72.13 332 A 1 
ATOM 2552 O OG1 . THR A 1 332 ? 4.708   17.251  15.829  1.00 65.28 332 A 1 
ATOM 2553 C CG2 . THR A 1 332 ? 5.071   15.234  16.956  1.00 65.14 332 A 1 
ATOM 2554 N N   . SER A 1 333 ? 9.017   15.890  15.536  1.00 75.83 333 A 1 
ATOM 2555 C CA  . SER A 1 333 ? 10.106  14.917  15.351  1.00 72.73 333 A 1 
ATOM 2556 C C   . SER A 1 333 ? 11.092  14.876  16.517  1.00 73.13 333 A 1 
ATOM 2557 O O   . SER A 1 333 ? 11.611  13.806  16.819  1.00 68.30 333 A 1 
ATOM 2558 C CB  . SER A 1 333 ? 10.874  15.193  14.053  1.00 67.61 333 A 1 
ATOM 2559 O OG  . SER A 1 333 ? 11.436  16.489  14.086  1.00 60.11 333 A 1 
ATOM 2560 N N   . LYS A 1 334 ? 11.290  15.989  17.235  1.00 73.02 334 A 1 
ATOM 2561 C CA  . LYS A 1 334 ? 12.186  16.081  18.405  1.00 73.10 334 A 1 
ATOM 2562 C C   . LYS A 1 334 ? 11.849  15.065  19.506  1.00 73.30 334 A 1 
ATOM 2563 O O   . LYS A 1 334 ? 12.746  14.595  20.197  1.00 68.68 334 A 1 
ATOM 2564 C CB  . LYS A 1 334 ? 12.145  17.522  18.942  1.00 70.27 334 A 1 
ATOM 2565 C CG  . LYS A 1 334 ? 13.194  17.766  20.037  1.00 64.88 334 A 1 
ATOM 2566 C CD  . LYS A 1 334 ? 13.193  19.227  20.498  1.00 63.80 334 A 1 
ATOM 2567 C CE  . LYS A 1 334 ? 14.257  19.426  21.584  1.00 56.48 334 A 1 
ATOM 2568 N NZ  . LYS A 1 334 ? 14.314  20.832  22.060  1.00 50.92 334 A 1 
ATOM 2569 N N   . ASN A 1 335 ? 10.578  14.708  19.653  1.00 73.75 335 A 1 
ATOM 2570 C CA  . ASN A 1 335 ? 10.104  13.752  20.661  1.00 71.89 335 A 1 
ATOM 2571 C C   . ASN A 1 335 ? 9.831   12.348  20.086  1.00 71.04 335 A 1 
ATOM 2572 O O   . ASN A 1 335 ? 9.331   11.469  20.791  1.00 65.13 335 A 1 
ATOM 2573 C CB  . ASN A 1 335 ? 8.864   14.349  21.345  1.00 68.44 335 A 1 
ATOM 2574 C CG  . ASN A 1 335 ? 9.159   15.633  22.104  1.00 64.23 335 A 1 
ATOM 2575 O OD1 . ASN A 1 335 ? 10.239  15.877  22.602  1.00 59.39 335 A 1 
ATOM 2576 N ND2 . ASN A 1 335 ? 8.187   16.504  22.232  1.00 58.54 335 A 1 
ATOM 2577 N N   . SER A 1 336 ? 10.106  12.136  18.799  1.00 71.85 336 A 1 
ATOM 2578 C CA  . SER A 1 336 ? 9.874   10.871  18.111  1.00 71.01 336 A 1 
ATOM 2579 C C   . SER A 1 336 ? 11.090  9.959   18.261  1.00 72.56 336 A 1 
ATOM 2580 O O   . SER A 1 336 ? 12.216  10.364  17.985  1.00 65.79 336 A 1 
ATOM 2581 C CB  . SER A 1 336 ? 9.548   11.130  16.641  1.00 65.09 336 A 1 
ATOM 2582 O OG  . SER A 1 336 ? 9.052   9.948   16.051  1.00 58.78 336 A 1 
ATOM 2583 N N   . GLN A 1 337 ? 10.870  8.719   18.704  1.00 72.81 337 A 1 
ATOM 2584 C CA  . GLN A 1 337 ? 11.933  7.725   18.846  1.00 75.57 337 A 1 
ATOM 2585 C C   . GLN A 1 337 ? 11.771  6.621   17.801  1.00 79.31 337 A 1 
ATOM 2586 O O   . GLN A 1 337 ? 10.925  5.732   17.946  1.00 71.42 337 A 1 
ATOM 2587 C CB  . GLN A 1 337 ? 11.970  7.160   20.274  1.00 68.37 337 A 1 
ATOM 2588 C CG  . GLN A 1 337 ? 12.441  8.208   21.295  1.00 60.66 337 A 1 
ATOM 2589 C CD  . GLN A 1 337 ? 12.616  7.635   22.700  1.00 55.25 337 A 1 
ATOM 2590 O OE1 . GLN A 1 337 ? 12.247  6.515   23.015  1.00 48.93 337 A 1 
ATOM 2591 N NE2 . GLN A 1 337 ? 13.174  8.392   23.620  1.00 48.76 337 A 1 
ATOM 2592 N N   . ALA A 1 338 ? 12.591  6.683   16.760  1.00 78.28 338 A 1 
ATOM 2593 C CA  . ALA A 1 338 ? 12.780  5.579   15.829  1.00 78.22 338 A 1 
ATOM 2594 C C   . ALA A 1 338 ? 13.493  4.405   16.528  1.00 79.37 338 A 1 
ATOM 2595 O O   . ALA A 1 338 ? 14.228  4.630   17.498  1.00 72.78 338 A 1 
ATOM 2596 C CB  . ALA A 1 338 ? 13.583  6.077   14.620  1.00 74.68 338 A 1 
ATOM 2597 N N   . PRO A 1 339 ? 13.338  3.165   16.043  1.00 76.63 339 A 1 
ATOM 2598 C CA  . PRO A 1 339 ? 14.146  2.045   16.509  1.00 75.13 339 A 1 
ATOM 2599 C C   . PRO A 1 339 ? 15.645  2.352   16.364  1.00 77.02 339 A 1 
ATOM 2600 O O   . PRO A 1 339 ? 16.072  2.854   15.331  1.00 73.92 339 A 1 
ATOM 2601 C CB  . PRO A 1 339 ? 13.717  0.846   15.662  1.00 71.26 339 A 1 
ATOM 2602 C CG  . PRO A 1 339 ? 12.314  1.230   15.183  1.00 71.19 339 A 1 
ATOM 2603 C CD  . PRO A 1 339 ? 12.392  2.739   15.030  1.00 75.92 339 A 1 
ATOM 2604 N N   . LYS A 1 340 ? 16.454  2.034   17.377  1.00 73.68 340 A 1 
ATOM 2605 C CA  . LYS A 1 340 ? 17.867  2.455   17.460  1.00 73.26 340 A 1 
ATOM 2606 C C   . LYS A 1 340 ? 18.733  1.941   16.309  1.00 71.08 340 A 1 
ATOM 2607 O O   . LYS A 1 340 ? 19.642  2.636   15.870  1.00 66.90 340 A 1 
ATOM 2608 C CB  . LYS A 1 340 ? 18.474  1.990   18.789  1.00 73.84 340 A 1 
ATOM 2609 C CG  . LYS A 1 340 ? 17.882  2.707   20.004  1.00 73.32 340 A 1 
ATOM 2610 C CD  . LYS A 1 340 ? 18.536  2.161   21.274  1.00 70.46 340 A 1 
ATOM 2611 C CE  . LYS A 1 340 ? 17.966  2.843   22.515  1.00 63.56 340 A 1 
ATOM 2612 N NZ  . LYS A 1 340 ? 18.572  2.274   23.739  1.00 54.70 340 A 1 
ATOM 2613 N N   . ALA A 1 341 ? 18.464  0.729   15.827  1.00 75.19 341 A 1 
ATOM 2614 C CA  . ALA A 1 341 ? 19.196  0.113   14.719  1.00 72.10 341 A 1 
ATOM 2615 C C   . ALA A 1 341 ? 18.528  0.334   13.348  1.00 72.44 341 A 1 
ATOM 2616 O O   . ALA A 1 341 ? 18.863  -0.357  12.381  1.00 65.59 341 A 1 
ATOM 2617 C CB  . ALA A 1 341 ? 19.432  -1.364  15.057  1.00 70.12 341 A 1 
ATOM 2618 N N   . SER A 1 342 ? 17.565  1.251   13.248  1.00 81.45 342 A 1 
ATOM 2619 C CA  . SER A 1 342 ? 16.882  1.558   11.992  1.00 78.78 342 A 1 
ATOM 2620 C C   . SER A 1 342 ? 17.849  2.186   10.989  1.00 77.10 342 A 1 
ATOM 2621 O O   . SER A 1 342 ? 18.569  3.128   11.313  1.00 68.47 342 A 1 
ATOM 2622 C CB  . SER A 1 342 ? 15.681  2.474   12.232  1.00 77.26 342 A 1 
ATOM 2623 O OG  . SER A 1 342 ? 14.809  2.407   11.124  1.00 69.20 342 A 1 
ATOM 2624 N N   . GLY A 1 343 ? 17.909  1.630   9.777   1.00 76.18 343 A 1 
ATOM 2625 C CA  . GLY A 1 343 ? 18.809  2.101   8.720   1.00 72.94 343 A 1 
ATOM 2626 C C   . GLY A 1 343 ? 20.267  1.649   8.846   1.00 75.59 343 A 1 
ATOM 2627 O O   . GLY A 1 343 ? 21.041  1.864   7.914   1.00 70.67 343 A 1 
ATOM 2628 N N   . VAL A 1 344 ? 20.651  0.980   9.944   1.00 76.66 344 A 1 
ATOM 2629 C CA  . VAL A 1 344 ? 22.023  0.507   10.159  1.00 77.64 344 A 1 
ATOM 2630 C C   . VAL A 1 344 ? 22.177  -0.922  9.625   1.00 77.68 344 A 1 
ATOM 2631 O O   . VAL A 1 344 ? 21.443  -1.825  10.055  1.00 72.44 344 A 1 
ATOM 2632 C CB  . VAL A 1 344 ? 22.435  0.616   11.640  1.00 76.11 344 A 1 
ATOM 2633 C CG1 . VAL A 1 344 ? 23.911  0.247   11.832  1.00 68.48 344 A 1 
ATOM 2634 C CG2 . VAL A 1 344 ? 22.245  2.048   12.165  1.00 72.68 344 A 1 
ATOM 2635 N N   . PRO A 1 345 ? 23.124  -1.177  8.695   1.00 75.54 345 A 1 
ATOM 2636 C CA  . PRO A 1 345 ? 23.443  -2.527  8.251   1.00 73.71 345 A 1 
ATOM 2637 C C   . PRO A 1 345 ? 23.830  -3.425  9.432   1.00 75.45 345 A 1 
ATOM 2638 O O   . PRO A 1 345 ? 24.580  -3.026  10.314  1.00 70.59 345 A 1 
ATOM 2639 C CB  . PRO A 1 345 ? 24.585  -2.382  7.244   1.00 67.61 345 A 1 
ATOM 2640 C CG  . PRO A 1 345 ? 24.404  -0.962  6.713   1.00 71.00 345 A 1 
ATOM 2641 C CD  . PRO A 1 345 ? 23.904  -0.209  7.943   1.00 78.39 345 A 1 
ATOM 2642 N N   . TYR A 1 346 ? 23.317  -4.654  9.455   1.00 79.11 346 A 1 
ATOM 2643 C CA  . TYR A 1 346 ? 23.678  -5.623  10.488  1.00 75.72 346 A 1 
ATOM 2644 C C   . TYR A 1 346 ? 24.884  -6.446  10.042  1.00 74.13 346 A 1 
ATOM 2645 O O   . TYR A 1 346 ? 24.837  -7.085  8.986   1.00 65.36 346 A 1 
ATOM 2646 C CB  . TYR A 1 346 ? 22.471  -6.500  10.832  1.00 71.25 346 A 1 
ATOM 2647 C CG  . TYR A 1 346 ? 22.807  -7.674  11.733  1.00 73.11 346 A 1 
ATOM 2648 C CD1 . TYR A 1 346 ? 22.784  -8.981  11.209  1.00 67.75 346 A 1 
ATOM 2649 C CD2 . TYR A 1 346 ? 23.189  -7.462  13.070  1.00 72.17 346 A 1 
ATOM 2650 C CE1 . TYR A 1 346 ? 23.134  -10.074 12.018  1.00 71.85 346 A 1 
ATOM 2651 C CE2 . TYR A 1 346 ? 23.549  -8.557  13.882  1.00 75.42 346 A 1 
ATOM 2652 C CZ  . TYR A 1 346 ? 23.521  -9.864  13.353  1.00 79.55 346 A 1 
ATOM 2653 O OH  . TYR A 1 346 ? 23.878  -10.919 14.124  1.00 74.91 346 A 1 
ATOM 2654 N N   . ASP A 1 347 ? 25.930  -6.471  10.865  1.00 78.12 347 A 1 
ATOM 2655 C CA  . ASP A 1 347 ? 27.071  -7.362  10.705  1.00 75.90 347 A 1 
ATOM 2656 C C   . ASP A 1 347 ? 27.113  -8.391  11.832  1.00 71.54 347 A 1 
ATOM 2657 O O   . ASP A 1 347 ? 27.088  -8.032  13.010  1.00 63.72 347 A 1 
ATOM 2658 C CB  . ASP A 1 347 ? 28.392  -6.585  10.628  1.00 70.21 347 A 1 
ATOM 2659 C CG  . ASP A 1 347 ? 29.509  -7.457  10.041  1.00 63.56 347 A 1 
ATOM 2660 O OD1 . ASP A 1 347 ? 29.325  -8.700  9.954   1.00 58.06 347 A 1 
ATOM 2661 O OD2 . ASP A 1 347 ? 30.460  -6.885  9.484   1.00 62.51 347 A 1 
ATOM 2662 N N   . ARG A 1 348 ? 27.173  -9.675  11.468  1.00 77.47 348 A 1 
ATOM 2663 C CA  . ARG A 1 348 ? 27.264  -10.784 12.420  1.00 74.48 348 A 1 
ATOM 2664 C C   . ARG A 1 348 ? 28.660  -10.910 13.048  1.00 69.98 348 A 1 
ATOM 2665 O O   . ARG A 1 348 ? 28.780  -11.500 14.115  1.00 60.23 348 A 1 
ATOM 2666 C CB  . ARG A 1 348 ? 26.826  -12.066 11.703  1.00 70.38 348 A 1 
ATOM 2667 C CG  . ARG A 1 348 ? 26.422  -13.152 12.699  1.00 64.68 348 A 1 
ATOM 2668 C CD  . ARG A 1 348 ? 25.857  -14.371 11.974  1.00 63.88 348 A 1 
ATOM 2669 N NE  . ARG A 1 348 ? 25.235  -15.272 12.943  1.00 59.14 348 A 1 
ATOM 2670 C CZ  . ARG A 1 348 ? 24.827  -16.503 12.737  1.00 55.14 348 A 1 
ATOM 2671 N NH1 . ARG A 1 348 ? 24.953  -17.096 11.572  1.00 54.26 348 A 1 
ATOM 2672 N NH2 . ARG A 1 348 ? 24.271  -17.152 13.716  1.00 50.44 348 A 1 
ATOM 2673 N N   . GLY A 1 349 ? 29.699  -10.400 12.378  1.00 72.45 349 A 1 
ATOM 2674 C CA  . GLY A 1 349 ? 31.097  -10.483 12.829  1.00 69.69 349 A 1 
ATOM 2675 C C   . GLY A 1 349 ? 31.628  -9.236  13.541  1.00 68.71 349 A 1 
ATOM 2676 O O   . GLY A 1 349 ? 32.709  -9.288  14.116  1.00 61.50 349 A 1 
ATOM 2677 N N   . GLY A 1 350 ? 30.895  -8.125  13.520  1.00 62.76 350 A 1 
ATOM 2678 C CA  . GLY A 1 350 ? 31.277  -6.910  14.241  1.00 62.16 350 A 1 
ATOM 2679 C C   . GLY A 1 350 ? 31.003  -7.052  15.745  1.00 59.26 350 A 1 
ATOM 2680 O O   . GLY A 1 350 ? 29.843  -7.132  16.140  1.00 54.55 350 A 1 
ATOM 2681 N N   . ARG A 1 351 ? 32.049  -7.119  16.563  1.00 51.29 351 A 1 
ATOM 2682 C CA  . ARG A 1 351 ? 31.976  -6.944  18.021  1.00 51.24 351 A 1 
ATOM 2683 C C   . ARG A 1 351 ? 32.101  -5.473  18.378  1.00 47.72 351 A 1 
ATOM 2684 O O   . ARG A 1 351 ? 32.945  -4.808  17.743  1.00 43.95 351 A 1 
ATOM 2685 C CB  . ARG A 1 351 ? 33.061  -7.754  18.741  1.00 47.83 351 A 1 
ATOM 2686 C CG  . ARG A 1 351 ? 32.680  -9.225  18.922  1.00 43.86 351 A 1 
ATOM 2687 C CD  . ARG A 1 351 ? 33.769  -9.932  19.739  1.00 41.58 351 A 1 
ATOM 2688 N NE  . ARG A 1 351 ? 33.370  -11.300 20.106  1.00 37.47 351 A 1 
ATOM 2689 C CZ  . ARG A 1 351 ? 34.133  -12.181 20.736  1.00 37.18 351 A 1 
ATOM 2690 N NH1 . ARG A 1 351 ? 35.361  -11.917 21.081  1.00 41.57 351 A 1 
ATOM 2691 N NH2 . ARG A 1 351 ? 33.662  -13.356 21.043  1.00 38.89 351 A 1 
ATOM 2692 O OXT . ARG A 1 351 ? 31.373  -5.102  19.316  1.00 45.72 351 A 1 
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