# 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_if08724
#
_entry.id if08724
#
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 GLY 2   
1 n LYS 3   
1 n ILE 4   
1 n ASN 5   
1 n LYS 6   
1 n PRO 7   
1 n GLN 8   
1 n ARG 9   
1 n PHE 10  
1 n SER 11  
1 n SER 12  
1 n VAL 13  
1 n GLY 14  
1 n ARG 15  
1 n ASN 16  
1 n TYR 17  
1 n CYS 18  
1 n LEU 19  
1 n ASP 20  
1 n ARG 21  
1 n LYS 22  
1 n PRO 23  
1 n VAL 24  
1 n ASN 25  
1 n ILE 26  
1 n PRO 27  
1 n TYR 28  
1 n SER 29  
1 n TRP 30  
1 n TYR 31  
1 n PHE 32  
1 n PHE 33  
1 n ALA 34  
1 n PHE 35  
1 n PRO 36  
1 n PHE 37  
1 n ALA 38  
1 n SER 39  
1 n SER 40  
1 n LEU 41  
1 n GLN 42  
1 n LYS 43  
1 n ILE 44  
1 n ASN 45  
1 n LYS 46  
1 n SER 47  
1 n ALA 48  
1 n ILE 49  
1 n MET 50  
1 n ALA 51  
1 n LYS 52  
1 n ILE 53  
1 n ALA 54  
1 n LYS 55  
1 n LYS 56  
1 n LEU 57  
1 n THR 58  
1 n GLU 59  
1 n LEU 60  
1 n ILE 61  
1 n GLY 62  
1 n ASN 63  
1 n THR 64  
1 n PRO 65  
1 n LEU 66  
1 n LEU 67  
1 n GLU 68  
1 n LEU 69  
1 n SER 70  
1 n LYS 71  
1 n ILE 72  
1 n GLU 73  
1 n LYS 74  
1 n ILE 75  
1 n LYS 76  
1 n ASN 77  
1 n LEU 78  
1 n ASP 79  
1 n ALA 80  
1 n LEU 81  
1 n ILE 82  
1 n LEU 83  
1 n ALA 84  
1 n LYS 85  
1 n LEU 86  
1 n GLU 87  
1 n TYR 88  
1 n LEU 89  
1 n ASN 90  
1 n PRO 91  
1 n ALA 92  
1 n ARG 93  
1 n SER 94  
1 n VAL 95  
1 n LYS 96  
1 n ASP 97  
1 n ARG 98  
1 n ILE 99  
1 n GLY 100 
1 n ILE 101 
1 n SER 102 
1 n LEU 103 
1 n ILE 104 
1 n GLU 105 
1 n ASP 106 
1 n ALA 107 
1 n GLU 108 
1 n GLU 109 
1 n ARG 110 
1 n GLY 111 
1 n LEU 112 
1 n ILE 113 
1 n THR 114 
1 n PRO 115 
1 n ASN 116 
1 n SER 117 
1 n ILE 118 
1 n ILE 119 
1 n ILE 120 
1 n GLU 121 
1 n PRO 122 
1 n THR 123 
1 n SER 124 
1 n GLY 125 
1 n ASN 126 
1 n THR 127 
1 n GLY 128 
1 n ILE 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n PHE 133 
1 n VAL 134 
1 n ALA 135 
1 n ALA 136 
1 n ALA 137 
1 n LYS 138 
1 n GLY 139 
1 n TYR 140 
1 n ARG 141 
1 n LEU 142 
1 n ILE 143 
1 n LEU 144 
1 n ALA 145 
1 n MET 146 
1 n PRO 147 
1 n ASP 148 
1 n THR 149 
1 n MET 150 
1 n SER 151 
1 n LEU 152 
1 n GLU 153 
1 n ARG 154 
1 n ARG 155 
1 n SER 156 
1 n LEU 157 
1 n LEU 158 
1 n ARG 159 
1 n ALA 160 
1 n LEU 161 
1 n GLY 162 
1 n ALA 163 
1 n GLU 164 
1 n LEU 165 
1 n VAL 166 
1 n LEU 167 
1 n THR 168 
1 n PRO 169 
1 n GLY 170 
1 n PHE 171 
1 n GLU 172 
1 n GLY 173 
1 n MET 174 
1 n GLY 175 
1 n GLY 176 
1 n ALA 177 
1 n ILE 178 
1 n ARG 179 
1 n LYS 180 
1 n ALA 181 
1 n GLU 182 
1 n GLU 183 
1 n LEU 184 
1 n GLN 185 
1 n LYS 186 
1 n GLN 187 
1 n TYR 188 
1 n PRO 189 
1 n ASN 190 
1 n SER 191 
1 n PHE 192 
1 n ILE 193 
1 n PRO 194 
1 n GLN 195 
1 n GLN 196 
1 n PHE 197 
1 n GLN 198 
1 n ASN 199 
1 n PRO 200 
1 n SER 201 
1 n ASN 202 
1 n PRO 203 
1 n GLN 204 
1 n ILE 205 
1 n HIS 206 
1 n ARG 207 
1 n VAL 208 
1 n SER 209 
1 n THR 210 
1 n ALA 211 
1 n GLU 212 
1 n GLU 213 
1 n ILE 214 
1 n TRP 215 
1 n ARG 216 
1 n ASP 217 
1 n THR 218 
1 n ASP 219 
1 n GLY 220 
1 n LYS 221 
1 n ILE 222 
1 n ASP 223 
1 n ILE 224 
1 n PHE 225 
1 n ILE 226 
1 n SER 227 
1 n ALA 228 
1 n VAL 229 
1 n GLY 230 
1 n THR 231 
1 n GLY 232 
1 n GLY 233 
1 n THR 234 
1 n ILE 235 
1 n THR 236 
1 n GLY 237 
1 n ALA 238 
1 n GLY 239 
1 n GLU 240 
1 n THR 241 
1 n LEU 242 
1 n LYS 243 
1 n LYS 244 
1 n TYR 245 
1 n LYS 246 
1 n PRO 247 
1 n GLY 248 
1 n ILE 249 
1 n LYS 250 
1 n VAL 251 
1 n ILE 252 
1 n ALA 253 
1 n VAL 254 
1 n GLU 255 
1 n PRO 256 
1 n PHE 257 
1 n ASP 258 
1 n SER 259 
1 n PRO 260 
1 n VAL 261 
1 n LEU 262 
1 n SER 263 
1 n GLY 264 
1 n GLY 265 
1 n LYS 266 
1 n PRO 267 
1 n GLY 268 
1 n PRO 269 
1 n HIS 270 
1 n LYS 271 
1 n ILE 272 
1 n GLN 273 
1 n GLY 274 
1 n ILE 275 
1 n GLY 276 
1 n ALA 277 
1 n GLY 278 
1 n PHE 279 
1 n ILE 280 
1 n PRO 281 
1 n LYS 282 
1 n VAL 283 
1 n PHE 284 
1 n ASN 285 
1 n PRO 286 
1 n LYS 287 
1 n ILE 288 
1 n VAL 289 
1 n ASP 290 
1 n GLU 291 
1 n ILE 292 
1 n TYR 293 
1 n LYS 294 
1 n VAL 295 
1 n LYS 296 
1 n ASN 297 
1 n GLU 298 
1 n GLU 299 
1 n ALA 300 
1 n PHE 301 
1 n GLU 302 
1 n THR 303 
1 n SER 304 
1 n ARG 305 
1 n LEU 306 
1 n LEU 307 
1 n ALA 308 
1 n ARG 309 
1 n GLU 310 
1 n GLU 311 
1 n GLY 312 
1 n LEU 313 
1 n LEU 314 
1 n VAL 315 
1 n GLY 316 
1 n ALA 317 
1 n SER 318 
1 n SER 319 
1 n GLY 320 
1 n ALA 321 
1 n ALA 322 
1 n ALA 323 
1 n PHE 324 
1 n ALA 325 
1 n ALA 326 
1 n ILE 327 
1 n GLN 328 
1 n ILE 329 
1 n ALA 330 
1 n LYS 331 
1 n ARG 332 
1 n VAL 333 
1 n GLU 334 
1 n ASN 335 
1 n LYS 336 
1 n GLY 337 
1 n LYS 338 
1 n ILE 339 
1 n ILE 340 
1 n VAL 341 
1 n ALA 342 
1 n ILE 343 
1 n LEU 344 
1 n PRO 345 
1 n ASP 346 
1 n THR 347 
1 n GLY 348 
1 n GLU 349 
1 n ARG 350 
1 n TYR 351 
1 n LEU 352 
1 n SER 353 
1 n THR 354 
1 n PRO 355 
1 n LEU 356 
1 n TYR 357 
1 n GLN 358 
1 n PHE 359 
1 n GLU 360 
#
_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 13:14:41)"
_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 80.12
_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 GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLU . 360 A 360 
#
_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   ? 27.462  16.663  -54.579 1.00 20.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.377  17.819  -54.664 1.00 28.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.893  18.834  -53.629 1.00 27.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.730  19.190  -53.719 1.00 26.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.315  18.445  -56.072 1.00 30.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.061  17.654  -57.156 1.00 29.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.595  18.188  -58.824 1.00 27.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.032  17.646  -59.789 1.00 27.38 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 28.581  19.266  -52.577 1.00 31.51 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 29.994  19.356  -52.280 1.00 37.21 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 30.303  19.252  -50.774 1.00 36.68 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 29.418  19.214  -49.930 1.00 33.44 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? 31.589  19.153  -50.517 1.00 22.19 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? 32.330  18.675  -49.342 1.00 31.50 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? 32.451  19.710  -48.198 1.00 31.02 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? 32.595  20.891  -48.477 1.00 28.38 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? 33.732  18.325  -49.888 1.00 32.29 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? 33.829  17.005  -50.679 1.00 30.62 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? 35.211  16.876  -51.352 1.00 27.48 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? 35.388  15.490  -52.002 1.00 26.06 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? 36.698  15.366  -52.703 1.00 21.67 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? 32.467  19.215  -46.955 1.00 26.35 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? 33.556  19.234  -45.940 1.00 33.89 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? 34.084  20.616  -45.473 1.00 32.42 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? 34.711  21.318  -46.258 1.00 30.19 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? 34.744  18.331  -46.412 1.00 33.26 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? 34.310  16.880  -46.729 1.00 31.14 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? 35.887  18.261  -45.374 1.00 33.05 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? 35.370  16.057  -47.487 1.00 32.96 4   A 1 
ATOM 30   N N   . ASN A 1 5   ? 34.055  20.900  -44.149 1.00 26.74 5   A 1 
ATOM 31   C CA  . ASN A 1 5   ? 35.295  20.942  -43.348 1.00 34.73 5   A 1 
ATOM 32   C C   . ASN A 1 5   ? 35.092  20.914  -41.815 1.00 33.41 5   A 1 
ATOM 33   O O   . ASN A 1 5   ? 34.077  21.340  -41.271 1.00 30.57 5   A 1 
ATOM 34   C CB  . ASN A 1 5   ? 36.246  22.085  -43.774 1.00 34.04 5   A 1 
ATOM 35   C CG  . ASN A 1 5   ? 37.431  21.564  -44.575 1.00 29.26 5   A 1 
ATOM 36   O OD1 . ASN A 1 5   ? 37.806  20.402  -44.496 1.00 26.51 5   A 1 
ATOM 37   N ND2 . ASN A 1 5   ? 38.067  22.398  -45.357 1.00 29.41 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? 36.108  20.337  -41.152 1.00 24.23 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? 36.283  19.934  -39.741 1.00 32.66 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? 36.984  21.036  -38.892 1.00 31.39 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? 37.382  22.054  -39.457 1.00 28.62 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? 37.087  18.614  -39.770 1.00 32.13 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? 36.264  17.354  -39.422 1.00 30.29 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? 37.180  16.122  -39.386 1.00 28.07 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? 36.390  14.850  -39.030 1.00 26.18 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? 37.262  13.645  -39.015 1.00 22.99 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? 37.166  20.841  -37.565 1.00 27.86 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? 37.462  21.881  -36.569 1.00 32.27 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? 38.965  22.080  -36.292 1.00 31.54 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? 39.775  21.200  -36.593 1.00 29.88 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? 36.756  21.357  -35.308 1.00 30.99 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? 37.014  19.849  -35.381 1.00 31.35 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? 37.003  19.569  -36.881 1.00 36.05 7   A 1 
ATOM 54   N N   . GLN A 1 8   ? 39.340  23.182  -35.621 1.00 26.21 8   A 1 
ATOM 55   C CA  . GLN A 1 8   ? 40.703  23.394  -35.110 1.00 31.50 8   A 1 
ATOM 56   C C   . GLN A 1 8   ? 40.766  23.525  -33.581 1.00 30.85 8   A 1 
ATOM 57   O O   . GLN A 1 8   ? 40.064  24.324  -32.966 1.00 29.14 8   A 1 
ATOM 58   C CB  . GLN A 1 8   ? 41.381  24.590  -35.811 1.00 32.37 8   A 1 
ATOM 59   C CG  . GLN A 1 8   ? 42.204  24.141  -37.031 1.00 30.65 8   A 1 
ATOM 60   C CD  . GLN A 1 8   ? 42.952  25.294  -37.700 1.00 26.57 8   A 1 
ATOM 61   O OE1 . GLN A 1 8   ? 42.668  26.458  -37.495 1.00 26.47 8   A 1 
ATOM 62   N NE2 . GLN A 1 8   ? 43.931  25.021  -38.533 1.00 28.66 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? 41.666  22.717  -33.006 1.00 21.64 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? 42.309  22.858  -31.687 1.00 27.55 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? 43.436  23.894  -31.773 1.00 26.25 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? 44.106  23.943  -32.800 1.00 25.23 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? 42.988  21.521  -31.308 1.00 28.03 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? 42.080  20.409  -30.770 1.00 25.95 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? 42.926  19.139  -30.552 1.00 25.25 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? 42.199  18.093  -29.808 1.00 23.34 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? 42.662  16.898  -29.477 1.00 22.79 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? 43.843  16.482  -29.849 1.00 22.19 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? 41.946  16.085  -28.752 1.00 23.32 9   A 1 
ATOM 74   N N   . PHE A 1 10  ? 43.755  24.570  -30.650 1.00 25.09 10  A 1 
ATOM 75   C CA  . PHE A 1 10  ? 45.096  25.113  -30.412 1.00 27.53 10  A 1 
ATOM 76   C C   . PHE A 1 10  ? 45.616  24.738  -29.024 1.00 26.27 10  A 1 
ATOM 77   O O   . PHE A 1 10  ? 44.879  24.725  -28.038 1.00 24.16 10  A 1 
ATOM 78   C CB  . PHE A 1 10  ? 45.157  26.629  -30.673 1.00 26.46 10  A 1 
ATOM 79   C CG  . PHE A 1 10  ? 45.636  26.950  -32.077 1.00 24.13 10  A 1 
ATOM 80   C CD1 . PHE A 1 10  ? 47.019  26.979  -32.356 1.00 22.13 10  A 1 
ATOM 81   C CD2 . PHE A 1 10  ? 44.711  27.181  -33.112 1.00 23.43 10  A 1 
ATOM 82   C CE1 . PHE A 1 10  ? 47.472  27.233  -33.666 1.00 22.37 10  A 1 
ATOM 83   C CE2 . PHE A 1 10  ? 45.166  27.428  -34.421 1.00 22.57 10  A 1 
ATOM 84   C CZ  . PHE A 1 10  ? 46.543  27.452  -34.697 1.00 26.18 10  A 1 
ATOM 85   N N   . SER A 1 11  ? 46.907  24.397  -29.004 1.00 25.46 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? 47.712  23.941  -27.873 1.00 30.61 11  A 1 
ATOM 87   C C   . SER A 1 11  ? 48.851  24.926  -27.582 1.00 29.83 11  A 1 
ATOM 88   O O   . SER A 1 11  ? 49.482  25.396  -28.519 1.00 28.53 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? 48.332  22.584  -28.244 1.00 29.79 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? 49.072  22.684  -29.453 1.00 26.23 11  A 1 
ATOM 91   N N   . SER A 1 12  ? 49.128  25.128  -26.284 1.00 21.40 12  A 1 
ATOM 92   C CA  . SER A 1 12  ? 50.429  25.172  -25.569 1.00 27.14 12  A 1 
ATOM 93   C C   . SER A 1 12  ? 51.601  26.092  -25.973 1.00 26.47 12  A 1 
ATOM 94   O O   . SER A 1 12  ? 51.811  26.413  -27.131 1.00 24.16 12  A 1 
ATOM 95   C CB  . SER A 1 12  ? 50.954  23.744  -25.398 1.00 25.31 12  A 1 
ATOM 96   O OG  . SER A 1 12  ? 51.388  23.212  -26.626 1.00 22.21 12  A 1 
ATOM 97   N N   . VAL A 1 13  ? 52.468  26.317  -24.948 1.00 22.28 13  A 1 
ATOM 98   C CA  . VAL A 1 13  ? 53.846  26.880  -24.905 1.00 27.97 13  A 1 
ATOM 99   C C   . VAL A 1 13  ? 53.853  28.395  -24.622 1.00 27.19 13  A 1 
ATOM 100  O O   . VAL A 1 13  ? 53.235  29.153  -25.350 1.00 25.04 13  A 1 
ATOM 101  C CB  . VAL A 1 13  ? 54.701  26.512  -26.138 1.00 26.50 13  A 1 
ATOM 102  C CG1 . VAL A 1 13  ? 56.180  26.801  -25.883 1.00 22.51 13  A 1 
ATOM 103  C CG2 . VAL A 1 13  ? 54.627  25.018  -26.515 1.00 24.39 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? 54.474  28.949  -23.560 1.00 24.49 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? 55.530  28.552  -22.620 1.00 28.58 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? 56.772  29.441  -22.792 1.00 28.20 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? 57.362  29.393  -23.865 1.00 26.03 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? 57.205  30.217  -21.757 1.00 23.53 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? 58.626  30.487  -21.401 1.00 27.65 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? 58.797  31.471  -20.235 1.00 26.68 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? 58.037  32.415  -20.072 1.00 24.61 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? 59.482  30.967  -22.592 1.00 27.05 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? 60.319  29.794  -23.143 1.00 24.09 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? 61.062  30.179  -24.424 1.00 22.11 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? 61.435  28.984  -25.199 1.00 20.43 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? 62.287  28.935  -26.209 1.00 19.96 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? 62.970  29.982  -26.580 1.00 19.19 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? 62.461  27.822  -26.872 1.00 19.26 15  A 1 
ATOM 119  N N   . ASN A 1 16  ? 59.867  31.191  -19.469 1.00 21.62 16  A 1 
ATOM 120  C CA  . ASN A 1 16  ? 60.414  31.824  -18.267 1.00 26.15 16  A 1 
ATOM 121  C C   . ASN A 1 16  ? 61.023  33.216  -18.502 1.00 25.05 16  A 1 
ATOM 122  O O   . ASN A 1 16  ? 61.585  33.442  -19.568 1.00 23.20 16  A 1 
ATOM 123  C CB  . ASN A 1 16  ? 61.591  30.928  -17.816 1.00 25.24 16  A 1 
ATOM 124  C CG  . ASN A 1 16  ? 61.223  29.498  -17.482 1.00 21.54 16  A 1 
ATOM 125  O OD1 . ASN A 1 16  ? 60.168  29.217  -16.954 1.00 19.82 16  A 1 
ATOM 126  N ND2 . ASN A 1 16  ? 62.072  28.542  -17.776 1.00 20.72 16  A 1 
ATOM 127  N N   . TYR A 1 17  ? 61.110  34.024  -17.418 1.00 23.57 17  A 1 
ATOM 128  C CA  . TYR A 1 17  ? 62.295  34.838  -17.086 1.00 25.57 17  A 1 
ATOM 129  C C   . TYR A 1 17  ? 62.450  34.977  -15.563 1.00 24.37 17  A 1 
ATOM 130  O O   . TYR A 1 17  ? 61.512  35.354  -14.860 1.00 22.04 17  A 1 
ATOM 131  C CB  . TYR A 1 17  ? 62.271  36.223  -17.764 1.00 24.90 17  A 1 
ATOM 132  C CG  . TYR A 1 17  ? 62.863  36.216  -19.167 1.00 21.83 17  A 1 
ATOM 133  C CD1 . TYR A 1 17  ? 64.262  36.199  -19.340 1.00 20.06 17  A 1 
ATOM 134  C CD2 . TYR A 1 17  ? 62.025  36.178  -20.294 1.00 19.19 17  A 1 
ATOM 135  C CE1 . TYR A 1 17  ? 64.817  36.113  -20.629 1.00 19.06 17  A 1 
ATOM 136  C CE2 . TYR A 1 17  ? 62.581  36.088  -21.587 1.00 20.47 17  A 1 
ATOM 137  C CZ  . TYR A 1 17  ? 63.974  36.047  -21.750 1.00 22.68 17  A 1 
ATOM 138  O OH  . TYR A 1 17  ? 64.507  35.945  -22.999 1.00 26.12 17  A 1 
ATOM 139  N N   . CYS A 1 18  ? 63.663  34.654  -15.079 1.00 19.95 18  A 1 
ATOM 140  C CA  . CYS A 1 18  ? 64.189  34.974  -13.747 1.00 24.87 18  A 1 
ATOM 141  C C   . CYS A 1 18  ? 64.638  36.438  -13.679 1.00 23.82 18  A 1 
ATOM 142  O O   . CYS A 1 18  ? 65.097  36.964  -14.691 1.00 22.79 18  A 1 
ATOM 143  C CB  . CYS A 1 18  ? 65.438  34.106  -13.496 1.00 25.37 18  A 1 
ATOM 144  S SG  . CYS A 1 18  ? 65.028  32.382  -13.151 1.00 22.24 18  A 1 
ATOM 145  N N   . LEU A 1 19  ? 64.663  37.038  -12.476 1.00 22.21 19  A 1 
ATOM 146  C CA  . LEU A 1 19  ? 65.760  37.886  -11.972 1.00 28.06 19  A 1 
ATOM 147  C C   . LEU A 1 19  ? 65.622  38.144  -10.459 1.00 26.75 19  A 1 
ATOM 148  O O   . LEU A 1 19  ? 64.538  38.394  -9.943  1.00 24.80 19  A 1 
ATOM 149  C CB  . LEU A 1 19  ? 65.893  39.206  -12.758 1.00 27.18 19  A 1 
ATOM 150  C CG  . LEU A 1 19  ? 67.023  39.180  -13.817 1.00 24.23 19  A 1 
ATOM 151  C CD1 . LEU A 1 19  ? 66.823  40.308  -14.821 1.00 22.98 19  A 1 
ATOM 152  C CD2 . LEU A 1 19  ? 68.409  39.309  -13.195 1.00 25.70 19  A 1 
ATOM 153  N N   . ASP A 1 20  ? 66.776  38.065  -9.793  1.00 27.50 20  A 1 
ATOM 154  C CA  . ASP A 1 20  ? 67.069  38.118  -8.358  1.00 34.67 20  A 1 
ATOM 155  C C   . ASP A 1 20  ? 66.672  39.413  -7.622  1.00 32.87 20  A 1 
ATOM 156  O O   . ASP A 1 20  ? 66.764  40.502  -8.189  1.00 30.37 20  A 1 
ATOM 157  C CB  . ASP A 1 20  ? 68.598  38.021  -8.230  1.00 33.80 20  A 1 
ATOM 158  C CG  . ASP A 1 20  ? 69.172  36.697  -8.700  1.00 29.63 20  A 1 
ATOM 159  O OD1 . ASP A 1 20  ? 68.773  35.686  -8.088  1.00 27.42 20  A 1 
ATOM 160  O OD2 . ASP A 1 20  ? 69.999  36.722  -9.633  1.00 28.65 20  A 1 
ATOM 161  N N   . ARG A 1 21  ? 66.472  39.314  -6.289  1.00 25.75 21  A 1 
ATOM 162  C CA  . ARG A 1 21  ? 67.158  40.129  -5.255  1.00 31.37 21  A 1 
ATOM 163  C C   . ARG A 1 21  ? 67.010  39.558  -3.834  1.00 29.89 21  A 1 
ATOM 164  O O   . ARG A 1 21  ? 66.046  38.885  -3.506  1.00 27.31 21  A 1 
ATOM 165  C CB  . ARG A 1 21  ? 66.743  41.608  -5.317  1.00 30.98 21  A 1 
ATOM 166  C CG  . ARG A 1 21  ? 67.804  42.448  -6.058  1.00 27.70 21  A 1 
ATOM 167  C CD  . ARG A 1 21  ? 67.293  43.844  -6.413  1.00 26.04 21  A 1 
ATOM 168  N NE  . ARG A 1 21  ? 68.030  44.438  -7.537  1.00 23.78 21  A 1 
ATOM 169  C CZ  . ARG A 1 21  ? 68.281  45.720  -7.747  1.00 22.48 21  A 1 
ATOM 170  N NH1 . ARG A 1 21  ? 67.959  46.640  -6.877  1.00 20.75 21  A 1 
ATOM 171  N NH2 . ARG A 1 21  ? 68.860  46.105  -8.850  1.00 21.19 21  A 1 
ATOM 172  N N   . LYS A 1 22  ? 68.061  39.843  -3.043  1.00 26.71 22  A 1 
ATOM 173  C CA  . LYS A 1 22  ? 68.525  39.249  -1.769  1.00 34.04 22  A 1 
ATOM 174  C C   . LYS A 1 22  ? 67.686  39.619  -0.511  1.00 33.43 22  A 1 
ATOM 175  O O   . LYS A 1 22  ? 66.818  40.480  -0.604  1.00 30.22 22  A 1 
ATOM 176  C CB  . LYS A 1 22  ? 70.000  39.666  -1.628  1.00 34.23 22  A 1 
ATOM 177  C CG  . LYS A 1 22  ? 70.972  38.719  -2.349  1.00 31.29 22  A 1 
ATOM 178  C CD  . LYS A 1 22  ? 72.416  39.179  -2.131  1.00 28.91 22  A 1 
ATOM 179  C CE  . LYS A 1 22  ? 73.403  38.217  -2.823  1.00 26.04 22  A 1 
ATOM 180  N NZ  . LYS A 1 22  ? 74.806  38.667  -2.658  1.00 22.88 22  A 1 
ATOM 181  N N   . PRO A 1 23  ? 67.962  38.987  0.655   1.00 24.64 23  A 1 
ATOM 182  C CA  . PRO A 1 23  ? 67.025  38.837  1.774   1.00 29.93 23  A 1 
ATOM 183  C C   . PRO A 1 23  ? 67.156  39.915  2.861   1.00 29.90 23  A 1 
ATOM 184  O O   . PRO A 1 23  ? 68.218  40.515  3.031   1.00 28.38 23  A 1 
ATOM 185  C CB  . PRO A 1 23  ? 67.369  37.458  2.350   1.00 29.18 23  A 1 
ATOM 186  C CG  . PRO A 1 23  ? 68.888  37.407  2.226   1.00 29.78 23  A 1 
ATOM 187  C CD  . PRO A 1 23  ? 69.145  38.179  0.932   1.00 34.47 23  A 1 
ATOM 188  N N   . VAL A 1 24  ? 66.114  40.075  3.664   1.00 28.17 24  A 1 
ATOM 189  C CA  . VAL A 1 24  ? 66.161  40.770  4.960   1.00 35.09 24  A 1 
ATOM 190  C C   . VAL A 1 24  ? 65.592  39.846  6.035   1.00 33.98 24  A 1 
ATOM 191  O O   . VAL A 1 24  ? 64.436  39.434  5.968   1.00 31.63 24  A 1 
ATOM 192  C CB  . VAL A 1 24  ? 65.425  42.125  4.915   1.00 34.33 24  A 1 
ATOM 193  C CG1 . VAL A 1 24  ? 65.524  42.852  6.258   1.00 29.37 24  A 1 
ATOM 194  C CG2 . VAL A 1 24  ? 66.025  43.048  3.842   1.00 32.22 24  A 1 
ATOM 195  N N   . ASN A 1 25  ? 66.447  39.512  7.021   1.00 29.02 25  A 1 
ATOM 196  C CA  . ASN A 1 25  ? 66.092  38.786  8.240   1.00 36.52 25  A 1 
ATOM 197  C C   . ASN A 1 25  ? 65.530  39.761  9.280   1.00 35.28 25  A 1 
ATOM 198  O O   . ASN A 1 25  ? 66.239  40.691  9.668   1.00 33.83 25  A 1 
ATOM 199  C CB  . ASN A 1 25  ? 67.366  38.121  8.820   1.00 36.14 25  A 1 
ATOM 200  C CG  . ASN A 1 25  ? 67.625  36.704  8.352   1.00 31.00 25  A 1 
ATOM 201  O OD1 . ASN A 1 25  ? 66.738  35.971  7.970   1.00 28.01 25  A 1 
ATOM 202  N ND2 . ASN A 1 25  ? 68.856  36.253  8.419   1.00 29.88 25  A 1 
ATOM 203  N N   . ILE A 1 26  ? 64.340  39.500  9.809   1.00 28.25 26  A 1 
ATOM 204  C CA  . ILE A 1 26  ? 63.900  39.961  11.138  1.00 35.08 26  A 1 
ATOM 205  C C   . ILE A 1 26  ? 63.107  38.818  11.793  1.00 33.50 26  A 1 
ATOM 206  O O   . ILE A 1 26  ? 62.176  38.299  11.170  1.00 31.18 26  A 1 
ATOM 207  C CB  . ILE A 1 26  ? 63.067  41.269  11.078  1.00 34.38 26  A 1 
ATOM 208  C CG1 . ILE A 1 26  ? 63.847  42.410  10.381  1.00 31.09 26  A 1 
ATOM 209  C CG2 . ILE A 1 26  ? 62.652  41.702  12.495  1.00 32.69 26  A 1 
ATOM 210  C CD1 . ILE A 1 26  ? 63.111  43.750  10.287  1.00 31.18 26  A 1 
ATOM 211  N N   . PRO A 1 27  ? 63.447  38.397  13.034  1.00 28.63 27  A 1 
ATOM 212  C CA  . PRO A 1 27  ? 62.764  37.302  13.702  1.00 34.62 27  A 1 
ATOM 213  C C   . PRO A 1 27  ? 61.622  37.833  14.569  1.00 35.00 27  A 1 
ATOM 214  O O   . PRO A 1 27  ? 61.852  38.633  15.469  1.00 33.14 27  A 1 
ATOM 215  C CB  . PRO A 1 27  ? 63.859  36.636  14.539  1.00 32.75 27  A 1 
ATOM 216  C CG  . PRO A 1 27  ? 64.743  37.812  14.967  1.00 32.68 27  A 1 
ATOM 217  C CD  . PRO A 1 27  ? 64.567  38.845  13.850  1.00 37.60 27  A 1 
ATOM 218  N N   . TYR A 1 28  ? 60.404  37.329  14.360  1.00 29.22 28  A 1 
ATOM 219  C CA  . TYR A 1 28  ? 59.381  37.375  15.407  1.00 35.01 28  A 1 
ATOM 220  C C   . TYR A 1 28  ? 58.658  36.035  15.479  1.00 34.57 28  A 1 
ATOM 221  O O   . TYR A 1 28  ? 57.958  35.598  14.570  1.00 31.83 28  A 1 
ATOM 222  C CB  . TYR A 1 28  ? 58.439  38.582  15.268  1.00 33.11 28  A 1 
ATOM 223  C CG  . TYR A 1 28  ? 58.989  39.814  15.976  1.00 29.83 28  A 1 
ATOM 224  C CD1 . TYR A 1 28  ? 58.862  39.941  17.374  1.00 27.75 28  A 1 
ATOM 225  C CD2 . TYR A 1 28  ? 59.673  40.803  15.249  1.00 27.36 28  A 1 
ATOM 226  C CE1 . TYR A 1 28  ? 59.429  41.047  18.045  1.00 27.09 28  A 1 
ATOM 227  C CE2 . TYR A 1 28  ? 60.244  41.909  15.915  1.00 29.79 28  A 1 
ATOM 228  C CZ  . TYR A 1 28  ? 60.123  42.025  17.314  1.00 33.21 28  A 1 
ATOM 229  O OH  . TYR A 1 28  ? 60.688  43.086  17.958  1.00 35.10 28  A 1 
ATOM 230  N N   . SER A 1 29  ? 58.898  35.403  16.618  1.00 27.99 29  A 1 
ATOM 231  C CA  . SER A 1 29  ? 58.228  34.209  17.118  1.00 35.13 29  A 1 
ATOM 232  C C   . SER A 1 29  ? 56.737  34.492  17.314  1.00 33.90 29  A 1 
ATOM 233  O O   . SER A 1 29  ? 56.369  35.289  18.171  1.00 32.57 29  A 1 
ATOM 234  C CB  . SER A 1 29  ? 58.899  33.863  18.456  1.00 34.10 29  A 1 
ATOM 235  O OG  . SER A 1 29  ? 58.306  32.757  19.070  1.00 30.49 29  A 1 
ATOM 236  N N   . TRP A 1 30  ? 55.887  33.824  16.548  1.00 28.51 30  A 1 
ATOM 237  C CA  . TRP A 1 30  ? 54.460  33.696  16.838  1.00 32.02 30  A 1 
ATOM 238  C C   . TRP A 1 30  ? 54.126  32.205  16.891  1.00 30.71 30  A 1 
ATOM 239  O O   . TRP A 1 30  ? 54.066  31.524  15.866  1.00 28.80 30  A 1 
ATOM 240  C CB  . TRP A 1 30  ? 53.602  34.478  15.829  1.00 30.87 30  A 1 
ATOM 241  C CG  . TRP A 1 30  ? 53.523  35.955  16.087  1.00 28.73 30  A 1 
ATOM 242  C CD1 . TRP A 1 30  ? 54.526  36.840  15.896  1.00 25.55 30  A 1 
ATOM 243  C CD2 . TRP A 1 30  ? 52.406  36.737  16.611  1.00 27.10 30  A 1 
ATOM 244  N NE1 . TRP A 1 30  ? 54.113  38.104  16.272  1.00 27.64 30  A 1 
ATOM 245  C CE2 . TRP A 1 30  ? 52.812  38.103  16.716  1.00 31.26 30  A 1 
ATOM 246  C CE3 . TRP A 1 30  ? 51.086  36.431  17.003  1.00 36.33 30  A 1 
ATOM 247  C CZ2 . TRP A 1 30  ? 51.957  39.106  17.189  1.00 37.79 30  A 1 
ATOM 248  C CZ3 . TRP A 1 30  ? 50.212  37.433  17.474  1.00 34.97 30  A 1 
ATOM 249  C CH2 . TRP A 1 30  ? 50.648  38.766  17.569  1.00 35.35 30  A 1 
ATOM 250  N N   . TYR A 1 31  ? 53.925  31.714  18.109  1.00 26.17 31  A 1 
ATOM 251  C CA  . TYR A 1 31  ? 53.335  30.407  18.359  1.00 31.66 31  A 1 
ATOM 252  C C   . TYR A 1 31  ? 51.870  30.443  17.897  1.00 30.36 31  A 1 
ATOM 253  O O   . TYR A 1 31  ? 50.991  30.909  18.613  1.00 28.59 31  A 1 
ATOM 254  C CB  . TYR A 1 31  ? 53.439  30.068  19.854  1.00 30.38 31  A 1 
ATOM 255  C CG  . TYR A 1 31  ? 54.791  29.525  20.293  1.00 27.55 31  A 1 
ATOM 256  C CD1 . TYR A 1 31  ? 55.006  28.136  20.296  1.00 25.92 31  A 1 
ATOM 257  C CD2 . TYR A 1 31  ? 55.816  30.391  20.716  1.00 25.70 31  A 1 
ATOM 258  C CE1 . TYR A 1 31  ? 56.239  27.607  20.728  1.00 26.54 31  A 1 
ATOM 259  C CE2 . TYR A 1 31  ? 57.053  29.869  21.139  1.00 29.86 31  A 1 
ATOM 260  C CZ  . TYR A 1 31  ? 57.259  28.474  21.149  1.00 32.86 31  A 1 
ATOM 261  O OH  . TYR A 1 31  ? 58.447  27.968  21.569  1.00 35.29 31  A 1 
ATOM 262  N N   . PHE A 1 32  ? 51.598  29.950  16.700  1.00 26.09 32  A 1 
ATOM 263  C CA  . PHE A 1 32  ? 50.243  29.602  16.289  1.00 32.31 32  A 1 
ATOM 264  C C   . PHE A 1 32  ? 49.901  28.228  16.868  1.00 30.49 32  A 1 
ATOM 265  O O   . PHE A 1 32  ? 50.414  27.201  16.425  1.00 29.12 32  A 1 
ATOM 266  C CB  . PHE A 1 32  ? 50.077  29.684  14.765  1.00 31.91 32  A 1 
ATOM 267  C CG  . PHE A 1 32  ? 49.377  30.958  14.319  1.00 28.94 32  A 1 
ATOM 268  C CD1 . PHE A 1 32  ? 47.974  30.989  14.221  1.00 27.57 32  A 1 
ATOM 269  C CD2 . PHE A 1 32  ? 50.120  32.119  14.030  1.00 27.84 32  A 1 
ATOM 270  C CE1 . PHE A 1 32  ? 47.319  32.172  13.831  1.00 29.13 32  A 1 
ATOM 271  C CE2 . PHE A 1 32  ? 49.463  33.301  13.646  1.00 30.38 32  A 1 
ATOM 272  C CZ  . PHE A 1 32  ? 48.064  33.326  13.542  1.00 32.33 32  A 1 
ATOM 273  N N   . PHE A 1 33  ? 49.017  28.225  17.875  1.00 27.35 33  A 1 
ATOM 274  C CA  . PHE A 1 33  ? 48.296  27.033  18.299  1.00 34.11 33  A 1 
ATOM 275  C C   . PHE A 1 33  ? 47.457  26.526  17.118  1.00 32.15 33  A 1 
ATOM 276  O O   . PHE A 1 33  ? 46.400  27.074  16.803  1.00 30.65 33  A 1 
ATOM 277  C CB  . PHE A 1 33  ? 47.418  27.362  19.519  1.00 33.90 33  A 1 
ATOM 278  C CG  . PHE A 1 33  ? 47.994  26.923  20.852  1.00 30.39 33  A 1 
ATOM 279  C CD1 . PHE A 1 33  ? 47.580  25.701  21.411  1.00 28.48 33  A 1 
ATOM 280  C CD2 . PHE A 1 33  ? 48.921  27.727  21.539  1.00 28.34 33  A 1 
ATOM 281  C CE1 . PHE A 1 33  ? 48.081  25.287  22.661  1.00 29.29 33  A 1 
ATOM 282  C CE2 . PHE A 1 33  ? 49.428  27.311  22.785  1.00 30.44 33  A 1 
ATOM 283  C CZ  . PHE A 1 33  ? 49.003  26.093  23.346  1.00 33.34 33  A 1 
ATOM 284  N N   . ALA A 1 34  ? 47.928  25.481  16.450  1.00 26.49 34  A 1 
ATOM 285  C CA  . ALA A 1 34  ? 47.132  24.730  15.491  1.00 34.88 34  A 1 
ATOM 286  C C   . ALA A 1 34  ? 46.141  23.856  16.270  1.00 34.52 34  A 1 
ATOM 287  O O   . ALA A 1 34  ? 46.487  22.784  16.750  1.00 32.82 34  A 1 
ATOM 288  C CB  . ALA A 1 34  ? 48.072  23.928  14.574  1.00 33.37 34  A 1 
ATOM 289  N N   . PHE A 1 35  ? 44.896  24.327  16.401  1.00 27.20 35  A 1 
ATOM 290  C CA  . PHE A 1 35  ? 43.780  23.452  16.747  1.00 34.79 35  A 1 
ATOM 291  C C   . PHE A 1 35  ? 43.528  22.514  15.559  1.00 33.58 35  A 1 
ATOM 292  O O   . PHE A 1 35  ? 43.250  23.010  14.462  1.00 31.83 35  A 1 
ATOM 293  C CB  . PHE A 1 35  ? 42.525  24.275  17.072  1.00 34.55 35  A 1 
ATOM 294  C CG  . PHE A 1 35  ? 42.292  24.476  18.555  1.00 30.74 35  A 1 
ATOM 295  C CD1 . PHE A 1 35  ? 41.477  23.571  19.257  1.00 28.30 35  A 1 
ATOM 296  C CD2 . PHE A 1 35  ? 42.887  25.554  19.231  1.00 28.23 35  A 1 
ATOM 297  C CE1 . PHE A 1 35  ? 41.245  23.747  20.634  1.00 29.06 35  A 1 
ATOM 298  C CE2 . PHE A 1 35  ? 42.659  25.728  20.609  1.00 29.82 35  A 1 
ATOM 299  C CZ  . PHE A 1 35  ? 41.837  24.826  21.308  1.00 32.14 35  A 1 
ATOM 300  N N   . PRO A 1 36  ? 43.591  21.175  15.724  1.00 27.41 36  A 1 
ATOM 301  C CA  . PRO A 1 36  ? 43.137  20.283  14.678  1.00 34.25 36  A 1 
ATOM 302  C C   . PRO A 1 36  ? 41.615  20.387  14.602  1.00 34.57 36  A 1 
ATOM 303  O O   . PRO A 1 36  ? 40.892  19.893  15.463  1.00 32.19 36  A 1 
ATOM 304  C CB  . PRO A 1 36  ? 43.652  18.893  15.069  1.00 32.18 36  A 1 
ATOM 305  C CG  . PRO A 1 36  ? 43.733  18.962  16.593  1.00 31.39 36  A 1 
ATOM 306  C CD  . PRO A 1 36  ? 43.996  20.435  16.898  1.00 36.29 36  A 1 
ATOM 307  N N   . PHE A 1 37  ? 41.115  21.047  13.553  1.00 25.85 37  A 1 
ATOM 308  C CA  . PHE A 1 37  ? 39.730  20.903  13.128  1.00 33.13 37  A 1 
ATOM 309  C C   . PHE A 1 37  ? 39.550  19.450  12.677  1.00 32.35 37  A 1 
ATOM 310  O O   . PHE A 1 37  ? 39.821  19.098  11.530  1.00 29.77 37  A 1 
ATOM 311  C CB  . PHE A 1 37  ? 39.386  21.928  12.031  1.00 32.36 37  A 1 
ATOM 312  C CG  . PHE A 1 37  ? 38.327  22.938  12.431  1.00 28.10 37  A 1 
ATOM 313  C CD1 . PHE A 1 37  ? 36.976  22.698  12.128  1.00 25.87 37  A 1 
ATOM 314  C CD2 . PHE A 1 37  ? 38.696  24.115  13.105  1.00 25.71 37  A 1 
ATOM 315  C CE1 . PHE A 1 37  ? 35.995  23.643  12.481  1.00 27.49 37  A 1 
ATOM 316  C CE2 . PHE A 1 37  ? 37.711  25.056  13.466  1.00 27.59 37  A 1 
ATOM 317  C CZ  . PHE A 1 37  ? 36.363  24.822  13.147  1.00 29.82 37  A 1 
ATOM 318  N N   . ALA A 1 38  ? 39.131  18.588  13.598  1.00 26.98 38  A 1 
ATOM 319  C CA  . ALA A 1 38  ? 38.625  17.268  13.271  1.00 34.14 38  A 1 
ATOM 320  C C   . ALA A 1 38  ? 37.312  17.469  12.514  1.00 34.15 38  A 1 
ATOM 321  O O   . ALA A 1 38  ? 36.243  17.619  13.097  1.00 32.03 38  A 1 
ATOM 322  C CB  . ALA A 1 38  ? 38.478  16.444  14.556  1.00 32.31 38  A 1 
ATOM 323  N N   . SER A 1 39  ? 37.411  17.517  11.187  1.00 27.45 39  A 1 
ATOM 324  C CA  . SER A 1 39  ? 36.265  17.406  10.298  1.00 34.07 39  A 1 
ATOM 325  C C   . SER A 1 39  ? 35.642  16.030  10.523  1.00 34.43 39  A 1 
ATOM 326  O O   . SER A 1 39  ? 36.087  15.021  9.980   1.00 32.26 39  A 1 
ATOM 327  C CB  . SER A 1 39  ? 36.677  17.653  8.838   1.00 31.65 39  A 1 
ATOM 328  O OG  . SER A 1 39  ? 37.920  17.053  8.535   1.00 27.66 39  A 1 
ATOM 329  N N   . SER A 1 40  ? 34.627  15.996  11.373  1.00 26.73 40  A 1 
ATOM 330  C CA  . SER A 1 40  ? 33.696  14.882  11.468  1.00 33.17 40  A 1 
ATOM 331  C C   . SER A 1 40  ? 33.022  14.746  10.104  1.00 33.43 40  A 1 
ATOM 332  O O   . SER A 1 40  ? 32.042  15.416  9.800   1.00 31.61 40  A 1 
ATOM 333  C CB  . SER A 1 40  ? 32.686  15.144  12.590  1.00 31.27 40  A 1 
ATOM 334  O OG  . SER A 1 40  ? 31.747  14.102  12.668  1.00 27.45 40  A 1 
ATOM 335  N N   . LEU A 1 41  ? 33.596  13.897  9.255   1.00 27.10 41  A 1 
ATOM 336  C CA  . LEU A 1 41  ? 32.923  13.353  8.087   1.00 34.42 41  A 1 
ATOM 337  C C   . LEU A 1 41  ? 31.736  12.544  8.607   1.00 34.36 41  A 1 
ATOM 338  O O   . LEU A 1 41  ? 31.845  11.346  8.866   1.00 32.54 41  A 1 
ATOM 339  C CB  . LEU A 1 41  ? 33.918  12.503  7.266   1.00 32.60 41  A 1 
ATOM 340  C CG  . LEU A 1 41  ? 34.751  13.324  6.266   1.00 28.58 41  A 1 
ATOM 341  C CD1 . LEU A 1 41  ? 36.060  12.615  5.942   1.00 27.03 41  A 1 
ATOM 342  C CD2 . LEU A 1 41  ? 33.984  13.530  4.956   1.00 29.93 41  A 1 
ATOM 343  N N   . GLN A 1 42  ? 30.596  13.208  8.781   1.00 29.89 42  A 1 
ATOM 344  C CA  . GLN A 1 42  ? 29.316  12.524  8.826   1.00 33.78 42  A 1 
ATOM 345  C C   . GLN A 1 42  ? 29.238  11.675  7.558   1.00 34.46 42  A 1 
ATOM 346  O O   . GLN A 1 42  ? 29.090  12.188  6.449   1.00 32.68 42  A 1 
ATOM 347  C CB  . GLN A 1 42  ? 28.154  13.532  8.906   1.00 31.89 42  A 1 
ATOM 348  C CG  . GLN A 1 42  ? 27.796  13.912  10.350  1.00 28.15 42  A 1 
ATOM 349  C CD  . GLN A 1 42  ? 26.657  14.924  10.429  1.00 24.75 42  A 1 
ATOM 350  O OE1 . GLN A 1 42  ? 26.456  15.741  9.549   1.00 23.42 42  A 1 
ATOM 351  N NE2 . GLN A 1 42  ? 25.878  14.933  11.484  1.00 25.49 42  A 1 
ATOM 352  N N   . LYS A 1 43  ? 29.380  10.361  7.732   1.00 29.04 43  A 1 
ATOM 353  C CA  . LYS A 1 43  ? 28.972  9.380   6.733   1.00 33.91 43  A 1 
ATOM 354  C C   . LYS A 1 43  ? 27.487  9.619   6.475   1.00 34.30 43  A 1 
ATOM 355  O O   . LYS A 1 43  ? 26.636  9.119   7.201   1.00 32.16 43  A 1 
ATOM 356  C CB  . LYS A 1 43  ? 29.223  7.943   7.235   1.00 31.66 43  A 1 
ATOM 357  C CG  . LYS A 1 43  ? 30.624  7.411   6.903   1.00 27.49 43  A 1 
ATOM 358  C CD  . LYS A 1 43  ? 30.784  5.981   7.445   1.00 24.83 43  A 1 
ATOM 359  C CE  . LYS A 1 43  ? 32.124  5.373   7.012   1.00 21.08 43  A 1 
ATOM 360  N NZ  . LYS A 1 43  ? 32.338  4.029   7.603   1.00 20.01 43  A 1 
ATOM 361  N N   . ILE A 1 44  ? 27.203  10.406  5.456   1.00 29.05 44  A 1 
ATOM 362  C CA  . ILE A 1 44  ? 25.900  10.383  4.817   1.00 33.48 44  A 1 
ATOM 363  C C   . ILE A 1 44  ? 25.774  8.960   4.276   1.00 34.76 44  A 1 
ATOM 364  O O   . ILE A 1 44  ? 26.359  8.627   3.245   1.00 32.50 44  A 1 
ATOM 365  C CB  . ILE A 1 44  ? 25.791  11.466  3.718   1.00 30.63 44  A 1 
ATOM 366  C CG1 . ILE A 1 44  ? 25.999  12.882  4.315   1.00 26.56 44  A 1 
ATOM 367  C CG2 . ILE A 1 44  ? 24.426  11.368  3.012   1.00 27.29 44  A 1 
ATOM 368  C CD1 . ILE A 1 44  ? 26.074  14.001  3.266   1.00 24.41 44  A 1 
ATOM 369  N N   . ASN A 1 45  ? 25.065  8.105   5.013   1.00 28.98 45  A 1 
ATOM 370  C CA  . ASN A 1 45  ? 24.540  6.860   4.480   1.00 33.66 45  A 1 
ATOM 371  C C   . ASN A 1 45  ? 23.535  7.243   3.388   1.00 34.17 45  A 1 
ATOM 372  O O   . ASN A 1 45  ? 22.336  7.313   3.613   1.00 32.59 45  A 1 
ATOM 373  C CB  . ASN A 1 45  ? 23.918  6.002   5.609   1.00 32.01 45  A 1 
ATOM 374  C CG  . ASN A 1 45  ? 24.852  4.961   6.210   1.00 26.92 45  A 1 
ATOM 375  O OD1 . ASN A 1 45  ? 25.921  4.659   5.710   1.00 24.59 45  A 1 
ATOM 376  N ND2 . ASN A 1 45  ? 24.447  4.345   7.295   1.00 24.21 45  A 1 
ATOM 377  N N   . LYS A 1 46  ? 24.050  7.526   2.197   1.00 29.73 46  A 1 
ATOM 378  C CA  . LYS A 1 46  ? 23.275  7.352   0.981   1.00 33.84 46  A 1 
ATOM 379  C C   . LYS A 1 46  ? 22.968  5.861   0.931   1.00 34.67 46  A 1 
ATOM 380  O O   . LYS A 1 46  ? 23.790  5.077   0.463   1.00 32.36 46  A 1 
ATOM 381  C CB  . LYS A 1 46  ? 24.059  7.817   -0.262  1.00 31.13 46  A 1 
ATOM 382  C CG  . LYS A 1 46  ? 24.001  9.338   -0.472  1.00 26.67 46  A 1 
ATOM 383  C CD  . LYS A 1 46  ? 24.737  9.738   -1.762  1.00 23.92 46  A 1 
ATOM 384  C CE  . LYS A 1 46  ? 24.606  11.247  -2.006  1.00 20.27 46  A 1 
ATOM 385  N NZ  . LYS A 1 46  ? 25.309  11.675  -3.247  1.00 19.07 46  A 1 
ATOM 386  N N   . SER A 1 47  ? 21.815  5.457   1.443   1.00 38.58 47  A 1 
ATOM 387  C CA  . SER A 1 47  ? 21.171  4.240   0.976   1.00 41.36 47  A 1 
ATOM 388  C C   . SER A 1 47  ? 21.003  4.442   -0.525  1.00 42.54 47  A 1 
ATOM 389  O O   . SER A 1 47  ? 20.104  5.150   -0.976  1.00 41.19 47  A 1 
ATOM 390  C CB  . SER A 1 47  ? 19.831  4.012   1.689   1.00 39.15 47  A 1 
ATOM 391  O OG  . SER A 1 47  ? 19.023  5.164   1.622   1.00 35.05 47  A 1 
ATOM 392  N N   . ALA A 1 48  ? 21.971  3.939   -1.292  1.00 34.17 48  A 1 
ATOM 393  C CA  . ALA A 1 48  ? 21.876  3.907   -2.729  1.00 38.24 48  A 1 
ATOM 394  C C   . ALA A 1 48  ? 20.605  3.111   -3.018  1.00 40.70 48  A 1 
ATOM 395  O O   . ALA A 1 48  ? 20.559  1.906   -2.779  1.00 39.22 48  A 1 
ATOM 396  C CB  . ALA A 1 48  ? 23.150  3.269   -3.305  1.00 34.70 48  A 1 
ATOM 397  N N   . ILE A 1 49  ? 19.560  3.803   -3.482  1.00 42.47 49  A 1 
ATOM 398  C CA  . ILE A 1 49  ? 18.431  3.156   -4.139  1.00 47.62 49  A 1 
ATOM 399  C C   . ILE A 1 49  ? 19.038  2.560   -5.409  1.00 48.93 49  A 1 
ATOM 400  O O   . ILE A 1 49  ? 19.140  3.224   -6.438  1.00 46.73 49  A 1 
ATOM 401  C CB  . ILE A 1 49  ? 17.278  4.152   -4.411  1.00 46.43 49  A 1 
ATOM 402  C CG1 . ILE A 1 49  ? 16.764  4.777   -3.091  1.00 41.10 49  A 1 
ATOM 403  C CG2 . ILE A 1 49  ? 16.133  3.437   -5.156  1.00 41.75 49  A 1 
ATOM 404  C CD1 . ILE A 1 49  ? 15.736  5.902   -3.285  1.00 36.41 49  A 1 
ATOM 405  N N   . MET A 1 50  ? 19.587  1.343   -5.293  1.00 39.31 50  A 1 
ATOM 406  C CA  . MET A 1 50  ? 20.042  0.616   -6.467  1.00 45.50 50  A 1 
ATOM 407  C C   . MET A 1 50  ? 18.813  0.370   -7.328  1.00 49.03 50  A 1 
ATOM 408  O O   . MET A 1 50  ? 17.816  -0.173  -6.837  1.00 48.35 50  A 1 
ATOM 409  C CB  . MET A 1 50  ? 20.737  -0.700  -6.102  1.00 43.43 50  A 1 
ATOM 410  C CG  . MET A 1 50  ? 22.117  -0.477  -5.462  1.00 35.21 50  A 1 
ATOM 411  S SD  . MET A 1 50  ? 23.302  -1.828  -5.742  1.00 30.43 50  A 1 
ATOM 412  C CE  . MET A 1 50  ? 22.439  -3.225  -4.975  1.00 24.50 50  A 1 
ATOM 413  N N   . ALA A 1 51  ? 18.883  0.786   -8.586  1.00 58.43 51  A 1 
ATOM 414  C CA  . ALA A 1 51  ? 17.870  0.440   -9.567  1.00 62.47 51  A 1 
ATOM 415  C C   . ALA A 1 51  ? 17.750  -1.089  -9.603  1.00 66.29 51  A 1 
ATOM 416  O O   . ALA A 1 51  ? 18.656  -1.785  -10.057 1.00 62.79 51  A 1 
ATOM 417  C CB  . ALA A 1 51  ? 18.262  1.044   -10.919 1.00 55.37 51  A 1 
ATOM 418  N N   . LYS A 1 52  ? 16.650  -1.620  -9.048  1.00 76.34 52  A 1 
ATOM 419  C CA  . LYS A 1 52  ? 16.385  -3.059  -9.010  1.00 81.87 52  A 1 
ATOM 420  C C   . LYS A 1 52  ? 15.462  -3.402  -10.174 1.00 87.06 52  A 1 
ATOM 421  O O   . LYS A 1 52  ? 14.336  -2.923  -10.231 1.00 83.87 52  A 1 
ATOM 422  C CB  . LYS A 1 52  ? 15.813  -3.463  -7.635  1.00 73.50 52  A 1 
ATOM 423  C CG  . LYS A 1 52  ? 15.689  -4.993  -7.502  1.00 63.33 52  A 1 
ATOM 424  C CD  . LYS A 1 52  ? 15.063  -5.416  -6.162  1.00 60.91 52  A 1 
ATOM 425  C CE  . LYS A 1 52  ? 14.872  -6.940  -6.161  1.00 51.35 52  A 1 
ATOM 426  N NZ  . LYS A 1 52  ? 14.007  -7.410  -5.043  1.00 45.08 52  A 1 
ATOM 427  N N   . ILE A 1 53  ? 15.935  -4.251  -11.076 1.00 89.21 53  A 1 
ATOM 428  C CA  . ILE A 1 53  ? 15.093  -4.844  -12.119 1.00 91.30 53  A 1 
ATOM 429  C C   . ILE A 1 53  ? 14.307  -5.991  -11.475 1.00 90.91 53  A 1 
ATOM 430  O O   . ILE A 1 53  ? 14.908  -6.959  -11.007 1.00 88.66 53  A 1 
ATOM 431  C CB  . ILE A 1 53  ? 15.945  -5.304  -13.321 1.00 90.77 53  A 1 
ATOM 432  C CG1 . ILE A 1 53  ? 16.722  -4.109  -13.927 1.00 87.13 53  A 1 
ATOM 433  C CG2 . ILE A 1 53  ? 15.050  -5.970  -14.380 1.00 85.95 53  A 1 
ATOM 434  C CD1 . ILE A 1 53  ? 17.720  -4.497  -15.028 1.00 80.99 53  A 1 
ATOM 435  N N   . ALA A 1 54  ? 12.981  -5.874  -11.431 1.00 93.71 54  A 1 
ATOM 436  C CA  . ALA A 1 54  ? 12.121  -6.957  -10.971 1.00 93.18 54  A 1 
ATOM 437  C C   . ALA A 1 54  ? 12.131  -8.105  -11.992 1.00 93.44 54  A 1 
ATOM 438  O O   . ALA A 1 54  ? 11.985  -7.875  -13.193 1.00 92.47 54  A 1 
ATOM 439  C CB  . ALA A 1 54  ? 10.710  -6.409  -10.730 1.00 92.35 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? 12.297  -9.343  -11.514 1.00 93.62 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? 12.267  -10.558 -12.351 1.00 93.34 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? 10.847  -11.079 -12.560 1.00 93.93 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? 10.581  -11.764 -13.541 1.00 92.44 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? 13.136  -11.653 -11.725 1.00 92.48 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? 14.619  -11.271 -11.654 1.00 89.09 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? 15.423  -12.440 -11.069 1.00 80.90 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? 16.909  -12.071 -11.007 1.00 75.57 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? 17.717  -13.187 -10.454 1.00 64.97 55  A 1 
ATOM 449  N N   . LYS A 1 56  ? 9.949   -10.774 -11.616 1.00 94.46 56  A 1 
ATOM 450  C CA  . LYS A 1 56  ? 8.531   -11.137 -11.652 1.00 94.56 56  A 1 
ATOM 451  C C   . LYS A 1 56  ? 7.683   -9.928  -11.271 1.00 95.39 56  A 1 
ATOM 452  O O   . LYS A 1 56  ? 8.065   -9.162  -10.389 1.00 94.51 56  A 1 
ATOM 453  C CB  . LYS A 1 56  ? 8.250   -12.305 -10.689 1.00 93.12 56  A 1 
ATOM 454  C CG  . LYS A 1 56  ? 8.998   -13.597 -11.059 1.00 88.38 56  A 1 
ATOM 455  C CD  . LYS A 1 56  ? 8.612   -14.724 -10.092 1.00 85.18 56  A 1 
ATOM 456  C CE  . LYS A 1 56  ? 9.348   -16.020 -10.450 1.00 78.00 56  A 1 
ATOM 457  N NZ  . LYS A 1 56  ? 8.929   -17.144 -9.571  1.00 70.72 56  A 1 
ATOM 458  N N   . LEU A 1 57  ? 6.505   -9.803  -11.862 1.00 94.73 57  A 1 
ATOM 459  C CA  . LEU A 1 57  ? 5.569   -8.718  -11.538 1.00 94.82 57  A 1 
ATOM 460  C C   . LEU A 1 57  ? 5.167   -8.717  -10.050 1.00 95.50 57  A 1 
ATOM 461  O O   . LEU A 1 57  ? 4.964   -7.658  -9.464  1.00 94.80 57  A 1 
ATOM 462  C CB  . LEU A 1 57  ? 4.338   -8.852  -12.457 1.00 93.81 57  A 1 
ATOM 463  C CG  . LEU A 1 57  ? 3.310   -7.714  -12.316 1.00 90.83 57  A 1 
ATOM 464  C CD1 . LEU A 1 57  ? 3.906   -6.349  -12.666 1.00 89.54 57  A 1 
ATOM 465  C CD2 . LEU A 1 57  ? 2.124   -7.971  -13.245 1.00 89.33 57  A 1 
ATOM 466  N N   . THR A 1 58  ? 5.117   -9.892  -9.421  1.00 96.52 58  A 1 
ATOM 467  C CA  . THR A 1 58  ? 4.806   -10.053 -7.989  1.00 96.72 58  A 1 
ATOM 468  C C   . THR A 1 58  ? 5.836   -9.397  -7.062  1.00 96.80 58  A 1 
ATOM 469  O O   . THR A 1 58  ? 5.476   -9.002  -5.959  1.00 96.10 58  A 1 
ATOM 470  C CB  . THR A 1 58  ? 4.671   -11.538 -7.628  1.00 96.47 58  A 1 
ATOM 471  O OG1 . THR A 1 58  ? 5.811   -12.263 -8.044  1.00 94.88 58  A 1 
ATOM 472  C CG2 . THR A 1 58  ? 3.465   -12.181 -8.321  1.00 94.26 58  A 1 
ATOM 473  N N   . GLU A 1 59  ? 7.085   -9.193  -7.500  1.00 96.50 59  A 1 
ATOM 474  C CA  . GLU A 1 59  ? 8.114   -8.470  -6.727  1.00 95.98 59  A 1 
ATOM 475  C C   . GLU A 1 59  ? 7.829   -6.963  -6.600  1.00 96.06 59  A 1 
ATOM 476  O O   . GLU A 1 59  ? 8.445   -6.284  -5.776  1.00 94.95 59  A 1 
ATOM 477  C CB  . GLU A 1 59  ? 9.503   -8.640  -7.372  1.00 95.19 59  A 1 
ATOM 478  C CG  . GLU A 1 59  ? 10.034  -10.084 -7.374  1.00 93.52 59  A 1 
ATOM 479  C CD  . GLU A 1 59  ? 11.385  -10.192 -8.097  1.00 92.53 59  A 1 
ATOM 480  O OE1 . GLU A 1 59  ? 11.615  -11.223 -8.776  1.00 87.27 59  A 1 
ATOM 481  O OE2 . GLU A 1 59  ? 12.213  -9.256  -7.981  1.00 88.28 59  A 1 
ATOM 482  N N   . LEU A 1 60  ? 6.914   -6.441  -7.409  1.00 96.41 60  A 1 
ATOM 483  C CA  . LEU A 1 60  ? 6.484   -5.039  -7.367  1.00 96.27 60  A 1 
ATOM 484  C C   . LEU A 1 60  ? 5.268   -4.815  -6.453  1.00 96.62 60  A 1 
ATOM 485  O O   . LEU A 1 60  ? 4.758   -3.695  -6.390  1.00 95.80 60  A 1 
ATOM 486  C CB  . LEU A 1 60  ? 6.224   -4.533  -8.800  1.00 95.85 60  A 1 
ATOM 487  C CG  . LEU A 1 60  ? 7.420   -4.646  -9.767  1.00 94.82 60  A 1 
ATOM 488  C CD1 . LEU A 1 60  ? 7.014   -4.109  -11.142 1.00 93.09 60  A 1 
ATOM 489  C CD2 . LEU A 1 60  ? 8.635   -3.855  -9.282  1.00 92.43 60  A 1 
ATOM 490  N N   . ILE A 1 61  ? 4.791   -5.850  -5.765  1.00 96.59 61  A 1 
ATOM 491  C CA  . ILE A 1 61  ? 3.724   -5.717  -4.770  1.00 96.76 61  A 1 
ATOM 492  C C   . ILE A 1 61  ? 4.294   -5.061  -3.508  1.00 96.72 61  A 1 
ATOM 493  O O   . ILE A 1 61  ? 5.336   -5.466  -2.997  1.00 95.83 61  A 1 
ATOM 494  C CB  . ILE A 1 61  ? 3.072   -7.083  -4.459  1.00 96.63 61  A 1 
ATOM 495  C CG1 . ILE A 1 61  ? 2.407   -7.670  -5.727  1.00 95.60 61  A 1 
ATOM 496  C CG2 . ILE A 1 61  ? 2.022   -6.942  -3.335  1.00 95.65 61  A 1 
ATOM 497  C CD1 . ILE A 1 61  ? 1.963   -9.130  -5.563  1.00 94.20 61  A 1 
ATOM 498  N N   . GLY A 1 62  ? 3.570   -4.077  -2.970  1.00 96.42 62  A 1 
ATOM 499  C CA  . GLY A 1 62  ? 3.974   -3.352  -1.770  1.00 96.04 62  A 1 
ATOM 500  C C   . GLY A 1 62  ? 4.892   -2.170  -2.056  1.00 96.14 62  A 1 
ATOM 501  O O   . GLY A 1 62  ? 5.028   -1.722  -3.195  1.00 94.17 62  A 1 
ATOM 502  N N   . ASN A 1 63  ? 5.502   -1.642  -0.989  1.00 96.15 63  A 1 
ATOM 503  C CA  . ASN A 1 63  ? 6.285   -0.404  -1.015  1.00 95.89 63  A 1 
ATOM 504  C C   . ASN A 1 63  ? 5.524   0.777   -1.650  1.00 96.48 63  A 1 
ATOM 505  O O   . ASN A 1 63  ? 6.100   1.620   -2.333  1.00 94.68 63  A 1 
ATOM 506  C CB  . ASN A 1 63  ? 7.677   -0.657  -1.627  1.00 94.40 63  A 1 
ATOM 507  C CG  . ASN A 1 63  ? 8.480   -1.643  -0.811  1.00 90.17 63  A 1 
ATOM 508  O OD1 . ASN A 1 63  ? 8.764   -1.431  0.360   1.00 83.44 63  A 1 
ATOM 509  N ND2 . ASN A 1 63  ? 8.871   -2.751  -1.394  1.00 81.07 63  A 1 
ATOM 510  N N   . THR A 1 64  ? 4.212   0.816   -1.431  1.00 96.30 64  A 1 
ATOM 511  C CA  . THR A 1 64  ? 3.365   1.898   -1.938  1.00 96.55 64  A 1 
ATOM 512  C C   . THR A 1 64  ? 3.641   3.188   -1.157  1.00 96.87 64  A 1 
ATOM 513  O O   . THR A 1 64  ? 3.846   3.126   0.057   1.00 96.42 64  A 1 
ATOM 514  C CB  . THR A 1 64  ? 1.876   1.531   -1.862  1.00 96.11 64  A 1 
ATOM 515  O OG1 . THR A 1 64  ? 1.519   1.245   -0.529  1.00 94.74 64  A 1 
ATOM 516  C CG2 . THR A 1 64  ? 1.545   0.311   -2.716  1.00 94.70 64  A 1 
ATOM 517  N N   . PRO A 1 65  ? 3.655   4.361   -1.794  1.00 96.34 65  A 1 
ATOM 518  C CA  . PRO A 1 65  ? 4.020   5.605   -1.126  1.00 96.36 65  A 1 
ATOM 519  C C   . PRO A 1 65  ? 2.933   6.115   -0.173  1.00 97.05 65  A 1 
ATOM 520  O O   . PRO A 1 65  ? 1.750   5.778   -0.300  1.00 96.88 65  A 1 
ATOM 521  C CB  . PRO A 1 65  ? 4.307   6.597   -2.257  1.00 95.57 65  A 1 
ATOM 522  C CG  . PRO A 1 65  ? 3.389   6.102   -3.371  1.00 94.29 65  A 1 
ATOM 523  C CD  . PRO A 1 65  ? 3.417   4.592   -3.211  1.00 95.78 65  A 1 
ATOM 524  N N   . LEU A 1 66  ? 3.345   6.982   0.748   1.00 97.12 66  A 1 
ATOM 525  C CA  . LEU A 1 66  ? 2.475   7.913   1.457   1.00 97.50 66  A 1 
ATOM 526  C C   . LEU A 1 66  ? 2.425   9.238   0.683   1.00 97.44 66  A 1 
ATOM 527  O O   . LEU A 1 66  ? 3.452   9.723   0.215   1.00 97.14 66  A 1 
ATOM 528  C CB  . LEU A 1 66  ? 2.975   8.124   2.896   1.00 97.62 66  A 1 
ATOM 529  C CG  . LEU A 1 66  ? 2.893   6.881   3.802   1.00 97.12 66  A 1 
ATOM 530  C CD1 . LEU A 1 66  ? 3.494   7.197   5.174   1.00 96.72 66  A 1 
ATOM 531  C CD2 . LEU A 1 66  ? 1.451   6.419   4.018   1.00 96.59 66  A 1 
ATOM 532  N N   . LEU A 1 67  ? 1.241   9.818   0.564   1.00 97.40 67  A 1 
ATOM 533  C CA  . LEU A 1 67  ? 1.015   11.133  -0.035  1.00 97.23 67  A 1 
ATOM 534  C C   . LEU A 1 67  ? 0.287   12.034  0.963   1.00 97.52 67  A 1 
ATOM 535  O O   . LEU A 1 67  ? -0.769  11.658  1.469   1.00 97.36 67  A 1 
ATOM 536  C CB  . LEU A 1 67  ? 0.206   10.964  -1.334  1.00 96.69 67  A 1 
ATOM 537  C CG  . LEU A 1 67  ? -0.172  12.295  -2.018  1.00 95.89 67  A 1 
ATOM 538  C CD1 . LEU A 1 67  ? 1.058   13.007  -2.585  1.00 94.33 67  A 1 
ATOM 539  C CD2 . LEU A 1 67  ? -1.134  12.037  -3.167  1.00 93.89 67  A 1 
ATOM 540  N N   . GLU A 1 68  ? 0.819   13.219  1.203   1.00 97.71 68  A 1 
ATOM 541  C CA  . GLU A 1 68  ? 0.139   14.262  1.981   1.00 97.52 68  A 1 
ATOM 542  C C   . GLU A 1 68  ? -1.027  14.851  1.175   1.00 97.40 68  A 1 
ATOM 543  O O   . GLU A 1 68  ? -0.849  15.274  0.028   1.00 96.59 68  A 1 
ATOM 544  C CB  . GLU A 1 68  ? 1.163   15.338  2.358   1.00 96.81 68  A 1 
ATOM 545  C CG  . GLU A 1 68  ? 0.578   16.449  3.246   1.00 93.67 68  A 1 
ATOM 546  C CD  . GLU A 1 68  ? 1.603   17.548  3.575   1.00 91.98 68  A 1 
ATOM 547  O OE1 . GLU A 1 68  ? 1.170   18.646  3.994   1.00 83.59 68  A 1 
ATOM 548  O OE2 . GLU A 1 68  ? 2.823   17.319  3.376   1.00 86.35 68  A 1 
ATOM 549  N N   . LEU A 1 69  ? -2.218  14.909  1.774   1.00 97.50 69  A 1 
ATOM 550  C CA  . LEU A 1 69  ? -3.414  15.503  1.162   1.00 97.20 69  A 1 
ATOM 551  C C   . LEU A 1 69  ? -3.476  17.022  1.404   1.00 96.93 69  A 1 
ATOM 552  O O   . LEU A 1 69  ? -4.482  17.571  1.868   1.00 95.39 69  A 1 
ATOM 553  C CB  . LEU A 1 69  ? -4.683  14.759  1.624   1.00 96.83 69  A 1 
ATOM 554  C CG  . LEU A 1 69  ? -4.731  13.255  1.305   1.00 96.39 69  A 1 
ATOM 555  C CD1 . LEU A 1 69  ? -6.107  12.701  1.708   1.00 95.39 69  A 1 
ATOM 556  C CD2 . LEU A 1 69  ? -4.521  12.946  -0.181  1.00 95.22 69  A 1 
ATOM 557  N N   . SER A 1 70  ? -2.388  17.717  1.063   1.00 97.09 70  A 1 
ATOM 558  C CA  . SER A 1 70  ? -2.145  19.125  1.424   1.00 96.53 70  A 1 
ATOM 559  C C   . SER A 1 70  ? -3.205  20.116  0.920   1.00 96.81 70  A 1 
ATOM 560  O O   . SER A 1 70  ? -3.485  21.125  1.576   1.00 95.23 70  A 1 
ATOM 561  C CB  . SER A 1 70  ? -0.766  19.540  0.899   1.00 95.29 70  A 1 
ATOM 562  O OG  . SER A 1 70  ? -0.696  19.462  -0.517  1.00 87.37 70  A 1 
ATOM 563  N N   . LYS A 1 71  ? -3.825  19.863  -0.245  1.00 97.02 71  A 1 
ATOM 564  C CA  . LYS A 1 71  ? -4.909  20.725  -0.740  1.00 96.93 71  A 1 
ATOM 565  C C   . LYS A 1 71  ? -6.207  20.481  0.023   1.00 97.34 71  A 1 
ATOM 566  O O   . LYS A 1 71  ? -6.891  21.446  0.362   1.00 96.68 71  A 1 
ATOM 567  C CB  . LYS A 1 71  ? -5.140  20.535  -2.237  1.00 96.37 71  A 1 
ATOM 568  C CG  . LYS A 1 71  ? -3.963  20.972  -3.114  1.00 92.42 71  A 1 
ATOM 569  C CD  . LYS A 1 71  ? -4.455  20.913  -4.557  1.00 87.11 71  A 1 
ATOM 570  C CE  . LYS A 1 71  ? -3.381  21.152  -5.603  1.00 80.82 71  A 1 
ATOM 571  N NZ  . LYS A 1 71  ? -3.978  20.869  -6.936  1.00 71.28 71  A 1 
ATOM 572  N N   . ILE A 1 72  ? -6.518  19.222  0.329   1.00 96.58 72  A 1 
ATOM 573  C CA  . ILE A 1 72  ? -7.683  18.867  1.148   1.00 96.36 72  A 1 
ATOM 574  C C   . ILE A 1 72  ? -7.564  19.487  2.540   1.00 96.60 72  A 1 
ATOM 575  O O   . ILE A 1 72  ? -8.531  20.083  3.020   1.00 95.50 72  A 1 
ATOM 576  C CB  . ILE A 1 72  ? -7.852  17.334  1.227   1.00 95.19 72  A 1 
ATOM 577  C CG1 . ILE A 1 72  ? -8.098  16.700  -0.160  1.00 91.78 72  A 1 
ATOM 578  C CG2 . ILE A 1 72  ? -8.967  16.935  2.206   1.00 93.00 72  A 1 
ATOM 579  C CD1 . ILE A 1 72  ? -9.343  17.200  -0.896  1.00 82.38 72  A 1 
ATOM 580  N N   . GLU A 1 73  ? -6.384  19.401  3.164   1.00 96.85 73  A 1 
ATOM 581  C CA  . GLU A 1 73  ? -6.108  20.022  4.463   1.00 96.57 73  A 1 
ATOM 582  C C   . GLU A 1 73  ? -6.401  21.527  4.443   1.00 96.94 73  A 1 
ATOM 583  O O   . GLU A 1 73  ? -7.157  22.021  5.280   1.00 96.61 73  A 1 
ATOM 584  C CB  . GLU A 1 73  ? -4.648  19.779  4.844   1.00 96.04 73  A 1 
ATOM 585  C CG  . GLU A 1 73  ? -4.402  18.312  5.226   1.00 93.41 73  A 1 
ATOM 586  C CD  . GLU A 1 73  ? -2.919  17.949  5.284   1.00 93.50 73  A 1 
ATOM 587  O OE1 . GLU A 1 73  ? -2.660  16.738  5.462   1.00 87.73 73  A 1 
ATOM 588  O OE2 . GLU A 1 73  ? -2.065  18.851  5.135   1.00 89.99 73  A 1 
ATOM 589  N N   . LYS A 1 74  ? -5.909  22.243  3.425   1.00 95.97 74  A 1 
ATOM 590  C CA  . LYS A 1 74  ? -6.164  23.680  3.240   1.00 96.17 74  A 1 
ATOM 591  C C   . LYS A 1 74  ? -7.644  23.988  3.009   1.00 96.75 74  A 1 
ATOM 592  O O   . LYS A 1 74  ? -8.199  24.844  3.683   1.00 95.78 74  A 1 
ATOM 593  C CB  . LYS A 1 74  ? -5.310  24.211  2.081   1.00 95.48 74  A 1 
ATOM 594  C CG  . LYS A 1 74  ? -3.828  24.290  2.462   1.00 82.53 74  A 1 
ATOM 595  C CD  . LYS A 1 74  ? -2.973  24.616  1.230   1.00 80.69 74  A 1 
ATOM 596  C CE  . LYS A 1 74  ? -1.495  24.552  1.622   1.00 70.79 74  A 1 
ATOM 597  N NZ  . LYS A 1 74  ? -0.602  24.739  0.456   1.00 62.16 74  A 1 
ATOM 598  N N   . ILE A 1 75  ? -8.302  23.274  2.087   1.00 96.58 75  A 1 
ATOM 599  C CA  . ILE A 1 75  ? -9.725  23.488  1.752   1.00 96.40 75  A 1 
ATOM 600  C C   . ILE A 1 75  ? -10.637 23.230  2.958   1.00 96.80 75  A 1 
ATOM 601  O O   . ILE A 1 75  ? -11.679 23.872  3.108   1.00 95.71 75  A 1 
ATOM 602  C CB  . ILE A 1 75  ? -10.113 22.592  0.554   1.00 95.37 75  A 1 
ATOM 603  C CG1 . ILE A 1 75  ? -9.449  23.120  -0.739  1.00 88.94 75  A 1 
ATOM 604  C CG2 . ILE A 1 75  ? -11.640 22.493  0.345   1.00 87.91 75  A 1 
ATOM 605  C CD1 . ILE A 1 75  ? -9.465  22.110  -1.890  1.00 84.59 75  A 1 
ATOM 606  N N   . LYS A 1 76  ? -10.266 22.269  3.808   1.00 96.44 76  A 1 
ATOM 607  C CA  . LYS A 1 76  ? -11.047 21.887  4.987   1.00 96.28 76  A 1 
ATOM 608  C C   . LYS A 1 76  ? -10.596 22.575  6.279   1.00 96.73 76  A 1 
ATOM 609  O O   . LYS A 1 76  ? -11.217 22.318  7.304   1.00 95.55 76  A 1 
ATOM 610  C CB  . LYS A 1 76  ? -11.080 20.350  5.101   1.00 96.16 76  A 1 
ATOM 611  C CG  . LYS A 1 76  ? -11.730 19.628  3.903   1.00 95.43 76  A 1 
ATOM 612  C CD  . LYS A 1 76  ? -13.191 20.043  3.652   1.00 93.05 76  A 1 
ATOM 613  C CE  . LYS A 1 76  ? -13.773 19.206  2.509   1.00 90.46 76  A 1 
ATOM 614  N NZ  . LYS A 1 76  ? -15.127 19.663  2.110   1.00 84.34 76  A 1 
ATOM 615  N N   . ASN A 1 77  ? -9.587  23.459  6.217   1.00 96.43 77  A 1 
ATOM 616  C CA  . ASN A 1 77  ? -8.975  24.153  7.351   1.00 96.65 77  A 1 
ATOM 617  C C   . ASN A 1 77  ? -8.593  23.180  8.481   1.00 97.05 77  A 1 
ATOM 618  O O   . ASN A 1 77  ? -9.045  23.318  9.618   1.00 95.52 77  A 1 
ATOM 619  C CB  . ASN A 1 77  ? -9.876  25.309  7.815   1.00 95.72 77  A 1 
ATOM 620  C CG  . ASN A 1 77  ? -10.123 26.332  6.725   1.00 89.58 77  A 1 
ATOM 621  O OD1 . ASN A 1 77  ? -9.221  26.900  6.144   1.00 79.88 77  A 1 
ATOM 622  N ND2 . ASN A 1 77  ? -11.363 26.608  6.404   1.00 80.10 77  A 1 
ATOM 623  N N   . LEU A 1 78  ? -7.812  22.143  8.145   1.00 96.80 78  A 1 
ATOM 624  C CA  . LEU A 1 78  ? -7.396  21.099  9.080   1.00 97.01 78  A 1 
ATOM 625  C C   . LEU A 1 78  ? -6.053  21.458  9.721   1.00 97.07 78  A 1 
ATOM 626  O O   . LEU A 1 78  ? -5.119  21.857  9.038   1.00 95.54 78  A 1 
ATOM 627  C CB  . LEU A 1 78  ? -7.335  19.727  8.379   1.00 96.76 78  A 1 
ATOM 628  C CG  . LEU A 1 78  ? -8.619  19.328  7.630   1.00 96.51 78  A 1 
ATOM 629  C CD1 . LEU A 1 78  ? -8.448  17.960  6.975   1.00 94.74 78  A 1 
ATOM 630  C CD2 . LEU A 1 78  ? -9.848  19.275  8.540   1.00 94.98 78  A 1 
ATOM 631  N N   . ASP A 1 79  ? -5.955  21.228  11.027  1.00 97.00 79  A 1 
ATOM 632  C CA  . ASP A 1 79  ? -4.729  21.420  11.816  1.00 96.96 79  A 1 
ATOM 633  C C   . ASP A 1 79  ? -3.955  20.102  12.033  1.00 97.44 79  A 1 
ATOM 634  O O   . ASP A 1 79  ? -3.023  20.048  12.836  1.00 95.92 79  A 1 
ATOM 635  C CB  . ASP A 1 79  ? -5.102  22.062  13.168  1.00 95.66 79  A 1 
ATOM 636  C CG  . ASP A 1 79  ? -5.308  23.583  13.162  1.00 92.21 79  A 1 
ATOM 637  O OD1 . ASP A 1 79  ? -4.822  24.277  12.256  1.00 86.37 79  A 1 
ATOM 638  O OD2 . ASP A 1 79  ? -5.811  24.079  14.208  1.00 86.34 79  A 1 
ATOM 639  N N   . ALA A 1 80  ? -4.357  19.012  11.378  1.00 97.21 80  A 1 
ATOM 640  C CA  . ALA A 1 80  ? -3.711  17.700  11.418  1.00 97.34 80  A 1 
ATOM 641  C C   . ALA A 1 80  ? -3.189  17.323  10.025  1.00 97.34 80  A 1 
ATOM 642  O O   . ALA A 1 80  ? -3.815  17.673  9.025   1.00 96.29 80  A 1 
ATOM 643  C CB  . ALA A 1 80  ? -4.708  16.658  11.937  1.00 97.01 80  A 1 
ATOM 644  N N   . LEU A 1 81  ? -2.087  16.564  9.974   1.00 98.03 81  A 1 
ATOM 645  C CA  . LEU A 1 81  ? -1.487  16.065  8.737   1.00 98.21 81  A 1 
ATOM 646  C C   . LEU A 1 81  ? -2.194  14.773  8.308   1.00 98.49 81  A 1 
ATOM 647  O O   . LEU A 1 81  ? -2.182  13.791  9.058   1.00 98.22 81  A 1 
ATOM 648  C CB  . LEU A 1 81  ? 0.018   15.857  8.992   1.00 97.64 81  A 1 
ATOM 649  C CG  . LEU A 1 81  ? 0.798   15.267  7.803   1.00 94.31 81  A 1 
ATOM 650  C CD1 . LEU A 1 81  ? 0.842   16.232  6.628   1.00 89.06 81  A 1 
ATOM 651  C CD2 . LEU A 1 81  ? 2.244   14.987  8.213   1.00 89.52 81  A 1 
ATOM 652  N N   . ILE A 1 82  ? -2.773  14.742  7.106   1.00 98.07 82  A 1 
ATOM 653  C CA  . ILE A 1 82  ? -3.408  13.542  6.541   1.00 98.15 82  A 1 
ATOM 654  C C   . ILE A 1 82  ? -2.516  12.935  5.459   1.00 98.12 82  A 1 
ATOM 655  O O   . ILE A 1 82  ? -2.334  13.499  4.379   1.00 97.57 82  A 1 
ATOM 656  C CB  . ILE A 1 82  ? -4.838  13.811  6.021   1.00 97.88 82  A 1 
ATOM 657  C CG1 . ILE A 1 82  ? -5.737  14.409  7.126   1.00 96.38 82  A 1 
ATOM 658  C CG2 . ILE A 1 82  ? -5.449  12.492  5.495   1.00 96.76 82  A 1 
ATOM 659  C CD1 . ILE A 1 82  ? -7.168  14.717  6.667   1.00 94.26 82  A 1 
ATOM 660  N N   . LEU A 1 83  ? -2.021  11.726  5.715   1.00 98.11 83  A 1 
ATOM 661  C CA  . LEU A 1 83  ? -1.231  10.931  4.785   1.00 98.19 83  A 1 
ATOM 662  C C   . LEU A 1 83  ? -2.082  9.807   4.189   1.00 98.20 83  A 1 
ATOM 663  O O   . LEU A 1 83  ? -2.619  8.958   4.903   1.00 98.00 83  A 1 
ATOM 664  C CB  . LEU A 1 83  ? 0.021   10.391  5.494   1.00 98.21 83  A 1 
ATOM 665  C CG  . LEU A 1 83  ? 0.934   11.462  6.124   1.00 97.85 83  A 1 
ATOM 666  C CD1 . LEU A 1 83  ? 2.139   10.782  6.765   1.00 97.25 83  A 1 
ATOM 667  C CD2 . LEU A 1 83  ? 1.438   12.472  5.095   1.00 97.18 83  A 1 
ATOM 668  N N   . ALA A 1 84  ? -2.174  9.764   2.869   1.00 97.80 84  A 1 
ATOM 669  C CA  . ALA A 1 84  ? -2.833  8.711   2.117   1.00 97.58 84  A 1 
ATOM 670  C C   . ALA A 1 84  ? -1.834  7.610   1.739   1.00 97.64 84  A 1 
ATOM 671  O O   . ALA A 1 84  ? -0.872  7.872   1.017   1.00 97.26 84  A 1 
ATOM 672  C CB  . ALA A 1 84  ? -3.485  9.350   0.889   1.00 96.93 84  A 1 
ATOM 673  N N   . LYS A 1 85  ? -2.078  6.356   2.165   1.00 97.04 85  A 1 
ATOM 674  C CA  . LYS A 1 85  ? -1.325  5.175   1.706   1.00 96.99 85  A 1 
ATOM 675  C C   . LYS A 1 85  ? -1.903  4.695   0.373   1.00 96.70 85  A 1 
ATOM 676  O O   . LYS A 1 85  ? -3.009  4.154   0.333   1.00 96.18 85  A 1 
ATOM 677  C CB  . LYS A 1 85  ? -1.348  4.095   2.803   1.00 97.12 85  A 1 
ATOM 678  C CG  . LYS A 1 85  ? -0.457  2.875   2.511   1.00 96.65 85  A 1 
ATOM 679  C CD  . LYS A 1 85  ? 1.033   3.189   2.588   1.00 96.41 85  A 1 
ATOM 680  C CE  . LYS A 1 85  ? 1.865   1.908   2.474   1.00 95.49 85  A 1 
ATOM 681  N NZ  . LYS A 1 85  ? 3.320   2.192   2.356   1.00 95.36 85  A 1 
ATOM 682  N N   . LEU A 1 86  ? -1.169  4.909   -0.724  1.00 96.51 86  A 1 
ATOM 683  C CA  . LEU A 1 86  ? -1.656  4.752   -2.100  1.00 95.92 86  A 1 
ATOM 684  C C   . LEU A 1 86  ? -1.595  3.294   -2.592  1.00 95.56 86  A 1 
ATOM 685  O O   . LEU A 1 86  ? -0.810  2.942   -3.477  1.00 94.44 86  A 1 
ATOM 686  C CB  . LEU A 1 86  ? -0.899  5.711   -3.038  1.00 95.48 86  A 1 
ATOM 687  C CG  . LEU A 1 86  ? -0.978  7.209   -2.695  1.00 94.71 86  A 1 
ATOM 688  C CD1 . LEU A 1 86  ? -0.321  8.009   -3.819  1.00 93.92 86  A 1 
ATOM 689  C CD2 . LEU A 1 86  ? -2.410  7.712   -2.527  1.00 93.68 86  A 1 
ATOM 690  N N   . GLU A 1 87  ? -2.449  2.427   -2.054  1.00 94.77 87  A 1 
ATOM 691  C CA  . GLU A 1 87  ? -2.471  0.991   -2.388  1.00 94.40 87  A 1 
ATOM 692  C C   . GLU A 1 87  ? -2.892  0.686   -3.837  1.00 94.17 87  A 1 
ATOM 693  O O   . GLU A 1 87  ? -2.648  -0.414  -4.328  1.00 93.09 87  A 1 
ATOM 694  C CB  . GLU A 1 87  ? -3.360  0.248   -1.388  1.00 94.49 87  A 1 
ATOM 695  C CG  . GLU A 1 87  ? -2.741  0.170   0.012   1.00 94.05 87  A 1 
ATOM 696  C CD  . GLU A 1 87  ? -1.467  -0.689  0.028   1.00 94.83 87  A 1 
ATOM 697  O OE1 . GLU A 1 87  ? -0.393  -0.206  0.433   1.00 92.32 87  A 1 
ATOM 698  O OE2 . GLU A 1 87  ? -1.532  -1.870  -0.375  1.00 92.94 87  A 1 
ATOM 699  N N   . TYR A 1 88  ? -3.455  1.654   -4.557  1.00 91.88 88  A 1 
ATOM 700  C CA  . TYR A 1 88  ? -3.724  1.532   -5.995  1.00 90.77 88  A 1 
ATOM 701  C C   . TYR A 1 88  ? -2.454  1.560   -6.867  1.00 91.51 88  A 1 
ATOM 702  O O   . TYR A 1 88  ? -2.535  1.329   -8.072  1.00 90.15 88  A 1 
ATOM 703  C CB  . TYR A 1 88  ? -4.724  2.616   -6.424  1.00 87.89 88  A 1 
ATOM 704  C CG  . TYR A 1 88  ? -4.113  3.984   -6.641  1.00 85.54 88  A 1 
ATOM 705  C CD1 . TYR A 1 88  ? -4.086  4.928   -5.598  1.00 79.45 88  A 1 
ATOM 706  C CD2 . TYR A 1 88  ? -3.572  4.316   -7.899  1.00 80.53 88  A 1 
ATOM 707  C CE1 . TYR A 1 88  ? -3.512  6.190   -5.805  1.00 73.95 88  A 1 
ATOM 708  C CE2 . TYR A 1 88  ? -2.988  5.579   -8.108  1.00 73.99 88  A 1 
ATOM 709  C CZ  . TYR A 1 88  ? -2.956  6.518   -7.062  1.00 72.15 88  A 1 
ATOM 710  O OH  . TYR A 1 88  ? -2.386  7.730   -7.271  1.00 69.31 88  A 1 
ATOM 711  N N   . LEU A 1 89  ? -1.278  1.832   -6.295  1.00 93.22 89  A 1 
ATOM 712  C CA  . LEU A 1 89  ? 0.007   1.744   -6.999  1.00 92.95 89  A 1 
ATOM 713  C C   . LEU A 1 89  ? 0.613   0.333   -6.994  1.00 93.25 89  A 1 
ATOM 714  O O   . LEU A 1 89  ? 1.652   0.130   -7.617  1.00 91.99 89  A 1 
ATOM 715  C CB  . LEU A 1 89  ? 0.986   2.804   -6.458  1.00 92.68 89  A 1 
ATOM 716  C CG  . LEU A 1 89  ? 0.576   4.255   -6.774  1.00 91.70 89  A 1 
ATOM 717  C CD1 . LEU A 1 89  ? 1.593   5.223   -6.184  1.00 88.55 89  A 1 
ATOM 718  C CD2 . LEU A 1 89  ? 0.508   4.536   -8.280  1.00 88.08 89  A 1 
ATOM 719  N N   . ASN A 1 90  ? -0.031  -0.648  -6.357  1.00 94.69 90  A 1 
ATOM 720  C CA  . ASN A 1 90  ? 0.294   -2.054  -6.591  1.00 94.76 90  A 1 
ATOM 721  C C   . ASN A 1 90  ? 0.054   -2.441  -8.069  1.00 94.40 90  A 1 
ATOM 722  O O   . ASN A 1 90  ? -0.772  -1.816  -8.740  1.00 93.46 90  A 1 
ATOM 723  C CB  . ASN A 1 90  ? -0.530  -2.938  -5.648  1.00 95.04 90  A 1 
ATOM 724  C CG  . ASN A 1 90  ? -0.030  -2.897  -4.221  1.00 94.84 90  A 1 
ATOM 725  O OD1 . ASN A 1 90  ? 1.039   -3.396  -3.900  1.00 92.40 90  A 1 
ATOM 726  N ND2 . ASN A 1 90  ? -0.796  -2.333  -3.323  1.00 92.60 90  A 1 
ATOM 727  N N   . PRO A 1 91  ? 0.716   -3.508  -8.598  1.00 95.26 91  A 1 
ATOM 728  C CA  . PRO A 1 91  ? 0.656   -3.879  -10.017 1.00 94.52 91  A 1 
ATOM 729  C C   . PRO A 1 91  ? -0.759  -4.045  -10.585 1.00 93.56 91  A 1 
ATOM 730  O O   . PRO A 1 91  ? -1.068  -3.515  -11.655 1.00 90.71 91  A 1 
ATOM 731  C CB  . PRO A 1 91  ? 1.444   -5.189  -10.114 1.00 93.79 91  A 1 
ATOM 732  C CG  . PRO A 1 91  ? 2.460   -5.074  -8.984  1.00 92.25 91  A 1 
ATOM 733  C CD  . PRO A 1 91  ? 1.694   -4.337  -7.901  1.00 94.88 91  A 1 
ATOM 734  N N   . ALA A 1 92  ? -1.632  -4.747  -9.863  1.00 92.84 92  A 1 
ATOM 735  C CA  . ALA A 1 92  ? -3.041  -4.909  -10.237 1.00 92.00 92  A 1 
ATOM 736  C C   . ALA A 1 92  ? -3.961  -3.848  -9.592  1.00 90.97 92  A 1 
ATOM 737  O O   . ALA A 1 92  ? -5.159  -4.078  -9.428  1.00 87.98 92  A 1 
ATOM 738  C CB  . ALA A 1 92  ? -3.479  -6.355  -10.002 1.00 91.97 92  A 1 
ATOM 739  N N   . ARG A 1 93  ? -3.410  -2.693  -9.225  1.00 91.91 93  A 1 
ATOM 740  C CA  . ARG A 1 93  ? -4.119  -1.455  -8.852  1.00 91.79 93  A 1 
ATOM 741  C C   . ARG A 1 93  ? -4.991  -1.557  -7.589  1.00 92.09 93  A 1 
ATOM 742  O O   . ARG A 1 93  ? -5.995  -0.852  -7.483  1.00 89.08 93  A 1 
ATOM 743  C CB  . ARG A 1 93  ? -4.899  -0.893  -10.058 1.00 91.08 93  A 1 
ATOM 744  C CG  . ARG A 1 93  ? -4.090  -0.752  -11.363 1.00 88.08 93  A 1 
ATOM 745  C CD  . ARG A 1 93  ? -2.959  0.265   -11.203 1.00 82.48 93  A 1 
ATOM 746  N NE  . ARG A 1 93  ? -2.279  0.483   -12.487 1.00 78.54 93  A 1 
ATOM 747  C CZ  . ARG A 1 93  ? -1.323  1.366   -12.717 1.00 70.87 93  A 1 
ATOM 748  N NH1 . ARG A 1 93  ? -0.868  2.151   -11.777 1.00 62.82 93  A 1 
ATOM 749  N NH2 . ARG A 1 93  ? -0.806  1.475   -13.903 1.00 66.37 93  A 1 
ATOM 750  N N   . SER A 1 94  ? -4.618  -2.412  -6.615  1.00 91.70 94  A 1 
ATOM 751  C CA  . SER A 1 94  ? -5.290  -2.416  -5.311  1.00 91.95 94  A 1 
ATOM 752  C C   . SER A 1 94  ? -4.479  -3.038  -4.173  1.00 93.08 94  A 1 
ATOM 753  O O   . SER A 1 94  ? -3.575  -3.838  -4.387  1.00 92.98 94  A 1 
ATOM 754  C CB  . SER A 1 94  ? -6.641  -3.130  -5.400  1.00 90.88 94  A 1 
ATOM 755  O OG  . SER A 1 94  ? -6.506  -4.533  -5.482  1.00 88.40 94  A 1 
ATOM 756  N N   . VAL A 1 95  ? -4.917  -2.776  -2.926  1.00 92.57 95  A 1 
ATOM 757  C CA  . VAL A 1 95  ? -4.415  -3.422  -1.699  1.00 92.93 95  A 1 
ATOM 758  C C   . VAL A 1 95  ? -4.524  -4.954  -1.729  1.00 93.28 95  A 1 
ATOM 759  O O   . VAL A 1 95  ? -3.810  -5.647  -1.011  1.00 93.02 95  A 1 
ATOM 760  C CB  . VAL A 1 95  ? -5.189  -2.857  -0.493  1.00 92.63 95  A 1 
ATOM 761  C CG1 . VAL A 1 95  ? -6.651  -3.326  -0.419  1.00 90.61 95  A 1 
ATOM 762  C CG2 . VAL A 1 95  ? -4.508  -3.174  0.841   1.00 90.28 95  A 1 
ATOM 763  N N   . LYS A 1 96  ? -5.432  -5.507  -2.546  1.00 93.39 96  A 1 
ATOM 764  C CA  . LYS A 1 96  ? -5.667  -6.957  -2.604  1.00 93.45 96  A 1 
ATOM 765  C C   . LYS A 1 96  ? -4.511  -7.723  -3.239  1.00 94.45 96  A 1 
ATOM 766  O O   . LYS A 1 96  ? -4.388  -8.907  -2.951  1.00 94.39 96  A 1 
ATOM 767  C CB  . LYS A 1 96  ? -6.996  -7.269  -3.297  1.00 92.41 96  A 1 
ATOM 768  C CG  . LYS A 1 96  ? -8.222  -6.726  -2.546  1.00 90.35 96  A 1 
ATOM 769  C CD  . LYS A 1 96  ? -8.373  -7.340  -1.140  1.00 86.58 96  A 1 
ATOM 770  C CE  . LYS A 1 96  ? -9.682  -6.923  -0.459  1.00 83.86 96  A 1 
ATOM 771  N NZ  . LYS A 1 96  ? -9.655  -5.501  -0.064  1.00 77.51 96  A 1 
ATOM 772  N N   . ASP A 1 97  ? -3.634  -7.062  -3.973  1.00 95.43 97  A 1 
ATOM 773  C CA  . ASP A 1 97  ? -2.413  -7.664  -4.515  1.00 95.74 97  A 1 
ATOM 774  C C   . ASP A 1 97  ? -1.563  -8.275  -3.390  1.00 96.04 97  A 1 
ATOM 775  O O   . ASP A 1 97  ? -1.105  -9.408  -3.509  1.00 95.47 97  A 1 
ATOM 776  C CB  . ASP A 1 97  ? -1.617  -6.596  -5.272  1.00 95.54 97  A 1 
ATOM 777  C CG  . ASP A 1 97  ? -2.307  -6.058  -6.527  1.00 94.98 97  A 1 
ATOM 778  O OD1 . ASP A 1 97  ? -3.546  -6.201  -6.679  1.00 92.89 97  A 1 
ATOM 779  O OD2 . ASP A 1 97  ? -1.601  -5.443  -7.350  1.00 92.61 97  A 1 
ATOM 780  N N   . ARG A 1 98  ? -1.457  -7.588  -2.237  1.00 96.00 98  A 1 
ATOM 781  C CA  . ARG A 1 98  ? -0.745  -8.084  -1.046  1.00 95.91 98  A 1 
ATOM 782  C C   . ARG A 1 98  ? -1.342  -9.392  -0.532  1.00 96.33 98  A 1 
ATOM 783  O O   . ARG A 1 98  ? -0.604  -10.337 -0.259  1.00 96.17 98  A 1 
ATOM 784  C CB  . ARG A 1 98  ? -0.783  -7.042  0.082   1.00 95.68 98  A 1 
ATOM 785  C CG  . ARG A 1 98  ? -0.106  -5.719  -0.286  1.00 94.91 98  A 1 
ATOM 786  C CD  . ARG A 1 98  ? -0.145  -4.796  0.930   1.00 94.80 98  A 1 
ATOM 787  N NE  . ARG A 1 98  ? 0.374   -3.467  0.619   1.00 94.68 98  A 1 
ATOM 788  C CZ  . ARG A 1 98  ? 1.595   -3.007  0.813   1.00 95.85 98  A 1 
ATOM 789  N NH1 . ARG A 1 98  ? 2.578   -3.733  1.247   1.00 93.15 98  A 1 
ATOM 790  N NH2 . ARG A 1 98  ? 1.837   -1.759  0.578   1.00 93.45 98  A 1 
ATOM 791  N N   . ILE A 1 99  ? -2.663  -9.475  -0.417  1.00 95.53 99  A 1 
ATOM 792  C CA  . ILE A 1 99  ? -3.298  -10.707 0.061   1.00 95.08 99  A 1 
ATOM 793  C C   . ILE A 1 99  ? -3.337  -11.784 -1.026  1.00 96.22 99  A 1 
ATOM 794  O O   . ILE A 1 99  ? -3.235  -12.951 -0.689  1.00 96.04 99  A 1 
ATOM 795  C CB  . ILE A 1 99  ? -4.674  -10.473 0.716   1.00 92.69 99  A 1 
ATOM 796  C CG1 . ILE A 1 99  ? -5.781  -10.116 -0.279  1.00 84.03 99  A 1 
ATOM 797  C CG2 . ILE A 1 99  ? -4.553  -9.385  1.805   1.00 81.92 99  A 1 
ATOM 798  C CD1 . ILE A 1 99  ? -7.189  -10.285 0.311   1.00 79.19 99  A 1 
ATOM 799  N N   . GLY A 1 100 ? -3.440  -11.406 -2.308  1.00 96.41 100 A 1 
ATOM 800  C CA  . GLY A 1 100 ? -3.402  -12.352 -3.426  1.00 96.50 100 A 1 
ATOM 801  C C   . GLY A 1 100 ? -2.110  -13.166 -3.446  1.00 97.12 100 A 1 
ATOM 802  O O   . GLY A 1 100 ? -2.171  -14.390 -3.515  1.00 97.08 100 A 1 
ATOM 803  N N   . ILE A 1 101 ? -0.953  -12.503 -3.292  1.00 97.39 101 A 1 
ATOM 804  C CA  . ILE A 1 101 ? 0.330   -13.204 -3.171  1.00 97.46 101 A 1 
ATOM 805  C C   . ILE A 1 101 ? 0.420   -13.980 -1.853  1.00 97.66 101 A 1 
ATOM 806  O O   . ILE A 1 101 ? 0.765   -15.157 -1.876  1.00 97.53 101 A 1 
ATOM 807  C CB  . ILE A 1 101 ? 1.527   -12.261 -3.422  1.00 96.84 101 A 1 
ATOM 808  C CG1 . ILE A 1 101 ? 2.822   -13.085 -3.558  1.00 94.23 101 A 1 
ATOM 809  C CG2 . ILE A 1 101 ? 1.670   -11.158 -2.365  1.00 93.11 101 A 1 
ATOM 810  C CD1 . ILE A 1 101 ? 4.004   -12.289 -4.118  1.00 88.06 101 A 1 
ATOM 811  N N   . SER A 1 102 ? 0.035   -13.379 -0.725  1.00 97.50 102 A 1 
ATOM 812  C CA  . SER A 1 102 ? 0.152   -14.015 0.593   1.00 97.57 102 A 1 
ATOM 813  C C   . SER A 1 102 ? -0.697  -15.280 0.731   1.00 97.73 102 A 1 
ATOM 814  O O   . SER A 1 102 ? -0.244  -16.249 1.331   1.00 97.60 102 A 1 
ATOM 815  C CB  . SER A 1 102 ? -0.240  -13.017 1.680   1.00 97.39 102 A 1 
ATOM 816  O OG  . SER A 1 102 ? 0.017   -13.552 2.963   1.00 91.04 102 A 1 
ATOM 817  N N   . LEU A 1 103 ? -1.914  -15.298 0.185   1.00 97.59 103 A 1 
ATOM 818  C CA  . LEU A 1 103 ? -2.799  -16.469 0.202   1.00 97.43 103 A 1 
ATOM 819  C C   . LEU A 1 103 ? -2.215  -17.644 -0.593  1.00 97.63 103 A 1 
ATOM 820  O O   . LEU A 1 103 ? -2.384  -18.795 -0.187  1.00 97.45 103 A 1 
ATOM 821  C CB  . LEU A 1 103 ? -4.166  -16.074 -0.391  1.00 97.09 103 A 1 
ATOM 822  C CG  . LEU A 1 103 ? -5.050  -15.180 0.501   1.00 96.18 103 A 1 
ATOM 823  C CD1 . LEU A 1 103 ? -6.195  -14.587 -0.330  1.00 94.91 103 A 1 
ATOM 824  C CD2 . LEU A 1 103 ? -5.679  -15.950 1.655   1.00 94.63 103 A 1 
ATOM 825  N N   . ILE A 1 104 ? -1.558  -17.365 -1.717  1.00 98.28 104 A 1 
ATOM 826  C CA  . ILE A 1 104 ? -0.949  -18.385 -2.574  1.00 98.31 104 A 1 
ATOM 827  C C   . ILE A 1 104 ? 0.374   -18.869 -1.968  1.00 98.29 104 A 1 
ATOM 828  O O   . ILE A 1 104 ? 0.575   -20.075 -1.871  1.00 98.08 104 A 1 
ATOM 829  C CB  . ILE A 1 104 ? -0.814  -17.864 -4.025  1.00 98.21 104 A 1 
ATOM 830  C CG1 . ILE A 1 104 ? -2.230  -17.698 -4.634  1.00 97.60 104 A 1 
ATOM 831  C CG2 . ILE A 1 104 ? 0.033   -18.824 -4.882  1.00 97.72 104 A 1 
ATOM 832  C CD1 . ILE A 1 104 ? -2.265  -17.090 -6.047  1.00 95.31 104 A 1 
ATOM 833  N N   . GLU A 1 105 ? 1.241   -17.964 -1.501  1.00 98.12 105 A 1 
ATOM 834  C CA  . GLU A 1 105 ? 2.538   -18.322 -0.906  1.00 97.93 105 A 1 
ATOM 835  C C   . GLU A 1 105 ? 2.384   -19.083 0.419   1.00 98.02 105 A 1 
ATOM 836  O O   . GLU A 1 105 ? 3.048   -20.099 0.594   1.00 97.77 105 A 1 
ATOM 837  C CB  . GLU A 1 105 ? 3.434   -17.081 -0.763  1.00 97.63 105 A 1 
ATOM 838  C CG  . GLU A 1 105 ? 3.880   -16.626 -2.159  1.00 96.42 105 A 1 
ATOM 839  C CD  . GLU A 1 105 ? 4.823   -15.419 -2.203  1.00 95.86 105 A 1 
ATOM 840  O OE1 . GLU A 1 105 ? 5.448   -15.272 -3.291  1.00 92.03 105 A 1 
ATOM 841  O OE2 . GLU A 1 105 ? 4.857   -14.617 -1.249  1.00 92.71 105 A 1 
ATOM 842  N N   . ASP A 1 106 ? 1.442   -18.709 1.292   1.00 97.74 106 A 1 
ATOM 843  C CA  . ASP A 1 106 ? 1.117   -19.494 2.501   1.00 97.66 106 A 1 
ATOM 844  C C   . ASP A 1 106 ? 0.685   -20.925 2.142   1.00 97.88 106 A 1 
ATOM 845  O O   . ASP A 1 106 ? 1.082   -21.895 2.790   1.00 97.75 106 A 1 
ATOM 846  C CB  . ASP A 1 106 ? -0.001  -18.795 3.289   1.00 97.42 106 A 1 
ATOM 847  C CG  . ASP A 1 106 ? -0.514  -19.580 4.513   1.00 96.07 106 A 1 
ATOM 848  O OD1 . ASP A 1 106 ? 0.054   -19.433 5.615   1.00 91.93 106 A 1 
ATOM 849  O OD2 . ASP A 1 106 ? -1.554  -20.281 4.410   1.00 91.84 106 A 1 
ATOM 850  N N   . ALA A 1 107 ? -0.117  -21.080 1.089   1.00 98.05 107 A 1 
ATOM 851  C CA  . ALA A 1 107 ? -0.540  -22.399 0.637   1.00 98.09 107 A 1 
ATOM 852  C C   . ALA A 1 107 ? 0.613   -23.218 0.024   1.00 98.18 107 A 1 
ATOM 853  O O   . ALA A 1 107 ? 0.667   -24.431 0.243   1.00 97.99 107 A 1 
ATOM 854  C CB  . ALA A 1 107 ? -1.719  -22.231 -0.326  1.00 98.00 107 A 1 
ATOM 855  N N   . GLU A 1 108 ? 1.540   -22.587 -0.699  1.00 98.36 108 A 1 
ATOM 856  C CA  . GLU A 1 108 ? 2.778   -23.205 -1.203  1.00 98.30 108 A 1 
ATOM 857  C C   . GLU A 1 108 ? 3.674   -23.667 -0.044  1.00 98.28 108 A 1 
ATOM 858  O O   . GLU A 1 108 ? 4.050   -24.836 0.015   1.00 97.86 108 A 1 
ATOM 859  C CB  . GLU A 1 108 ? 3.565   -22.215 -2.099  1.00 98.09 108 A 1 
ATOM 860  C CG  . GLU A 1 108 ? 2.920   -21.946 -3.467  1.00 97.30 108 A 1 
ATOM 861  C CD  . GLU A 1 108 ? 3.598   -20.819 -4.280  1.00 97.44 108 A 1 
ATOM 862  O OE1 . GLU A 1 108 ? 3.470   -20.803 -5.532  1.00 94.37 108 A 1 
ATOM 863  O OE2 . GLU A 1 108 ? 4.215   -19.886 -3.721  1.00 95.21 108 A 1 
ATOM 864  N N   . GLU A 1 109 ? 3.962   -22.778 0.915   1.00 98.07 109 A 1 
ATOM 865  C CA  . GLU A 1 109 ? 4.831   -23.045 2.069   1.00 97.87 109 A 1 
ATOM 866  C C   . GLU A 1 109 ? 4.294   -24.170 2.959   1.00 97.91 109 A 1 
ATOM 867  O O   . GLU A 1 109 ? 5.054   -24.985 3.484   1.00 97.34 109 A 1 
ATOM 868  C CB  . GLU A 1 109 ? 4.972   -21.766 2.908   1.00 97.41 109 A 1 
ATOM 869  C CG  . GLU A 1 109 ? 5.876   -20.711 2.251   1.00 89.06 109 A 1 
ATOM 870  C CD  . GLU A 1 109 ? 5.960   -19.399 3.056   1.00 83.38 109 A 1 
ATOM 871  O OE1 . GLU A 1 109 ? 6.566   -18.436 2.527   1.00 74.03 109 A 1 
ATOM 872  O OE2 . GLU A 1 109 ? 5.466   -19.362 4.209   1.00 75.57 109 A 1 
ATOM 873  N N   . ARG A 1 110 ? 2.967   -24.256 3.098   1.00 98.01 110 A 1 
ATOM 874  C CA  . ARG A 1 110 ? 2.282   -25.308 3.860   1.00 97.77 110 A 1 
ATOM 875  C C   . ARG A 1 110 ? 2.067   -26.604 3.073   1.00 97.82 110 A 1 
ATOM 876  O O   . ARG A 1 110 ? 1.492   -27.545 3.620   1.00 97.03 110 A 1 
ATOM 877  C CB  . ARG A 1 110 ? 0.973   -24.738 4.402   1.00 97.41 110 A 1 
ATOM 878  C CG  . ARG A 1 110 ? 1.240   -23.667 5.475   1.00 95.92 110 A 1 
ATOM 879  C CD  . ARG A 1 110 ? -0.040  -22.901 5.815   1.00 93.85 110 A 1 
ATOM 880  N NE  . ARG A 1 110 ? -1.078  -23.796 6.363   1.00 88.17 110 A 1 
ATOM 881  C CZ  . ARG A 1 110 ? -2.355  -23.498 6.468   1.00 84.42 110 A 1 
ATOM 882  N NH1 . ARG A 1 110 ? -2.824  -22.334 6.099   1.00 76.79 110 A 1 
ATOM 883  N NH2 . ARG A 1 110 ? -3.186  -24.378 6.946   1.00 73.76 110 A 1 
ATOM 884  N N   . GLY A 1 111 ? 2.475   -26.660 1.809   1.00 98.09 111 A 1 
ATOM 885  C CA  . GLY A 1 111 ? 2.288   -27.821 0.933   1.00 97.92 111 A 1 
ATOM 886  C C   . GLY A 1 111 ? 0.826   -28.119 0.590   1.00 97.96 111 A 1 
ATOM 887  O O   . GLY A 1 111 ? 0.500   -29.251 0.237   1.00 97.16 111 A 1 
ATOM 888  N N   . LEU A 1 112 ? -0.069  -27.129 0.711   1.00 97.72 112 A 1 
ATOM 889  C CA  . LEU A 1 112 ? -1.495  -27.269 0.381   1.00 97.42 112 A 1 
ATOM 890  C C   . LEU A 1 112 ? -1.751  -27.212 -1.126  1.00 97.48 112 A 1 
ATOM 891  O O   . LEU A 1 112 ? -2.782  -27.697 -1.592  1.00 96.54 112 A 1 
ATOM 892  C CB  . LEU A 1 112 ? -2.307  -26.164 1.079   1.00 97.16 112 A 1 
ATOM 893  C CG  . LEU A 1 112 ? -2.215  -26.145 2.614   1.00 96.51 112 A 1 
ATOM 894  C CD1 . LEU A 1 112 ? -3.029  -24.964 3.146   1.00 95.11 112 A 1 
ATOM 895  C CD2 . LEU A 1 112 ? -2.756  -27.426 3.249   1.00 95.13 112 A 1 
ATOM 896  N N   . ILE A 1 113 ? -0.834  -26.609 -1.876  1.00 97.76 113 A 1 
ATOM 897  C CA  . ILE A 1 113 ? -0.870  -26.533 -3.334  1.00 97.69 113 A 1 
ATOM 898  C C   . ILE A 1 113 ? 0.472   -26.953 -3.931  1.00 97.87 113 A 1 
ATOM 899  O O   . ILE A 1 113 ? 1.537   -26.773 -3.343  1.00 97.44 113 A 1 
ATOM 900  C CB  . ILE A 1 113 ? -1.329  -25.146 -3.847  1.00 96.99 113 A 1 
ATOM 901  C CG1 . ILE A 1 113 ? -0.365  -24.008 -3.454  1.00 95.18 113 A 1 
ATOM 902  C CG2 . ILE A 1 113 ? -2.766  -24.865 -3.383  1.00 94.91 113 A 1 
ATOM 903  C CD1 . ILE A 1 113 ? -0.766  -22.635 -4.007  1.00 94.56 113 A 1 
ATOM 904  N N   . THR A 1 114 ? 0.404   -27.513 -5.121  1.00 97.75 114 A 1 
ATOM 905  C CA  . THR A 1 114 ? 1.533   -27.916 -5.971  1.00 97.48 114 A 1 
ATOM 906  C C   . THR A 1 114 ? 1.391   -27.235 -7.335  1.00 97.78 114 A 1 
ATOM 907  O O   . THR A 1 114 ? 0.307   -26.721 -7.621  1.00 97.25 114 A 1 
ATOM 908  C CB  . THR A 1 114 ? 1.566   -29.441 -6.145  1.00 96.63 114 A 1 
ATOM 909  O OG1 . THR A 1 114 ? 0.455   -29.882 -6.891  1.00 94.36 114 A 1 
ATOM 910  C CG2 . THR A 1 114 ? 1.586   -30.205 -4.820  1.00 92.95 114 A 1 
ATOM 911  N N   . PRO A 1 115 ? 2.392   -27.255 -8.223  1.00 96.62 115 A 1 
ATOM 912  C CA  . PRO A 1 115 ? 2.284   -26.613 -9.542  1.00 95.48 115 A 1 
ATOM 913  C C   . PRO A 1 115 ? 1.061   -27.027 -10.381 1.00 94.97 115 A 1 
ATOM 914  O O   . PRO A 1 115 ? 0.594   -26.259 -11.211 1.00 90.60 115 A 1 
ATOM 915  C CB  . PRO A 1 115 ? 3.590   -26.957 -10.258 1.00 94.21 115 A 1 
ATOM 916  C CG  . PRO A 1 115 ? 4.591   -27.077 -9.104  1.00 92.92 115 A 1 
ATOM 917  C CD  . PRO A 1 115 ? 3.755   -27.723 -8.003  1.00 95.44 115 A 1 
ATOM 918  N N   . ASN A 1 116 ? 0.512   -28.226 -10.142 1.00 96.79 116 A 1 
ATOM 919  C CA  . ASN A 1 116 ? -0.670  -28.737 -10.845 1.00 96.71 116 A 1 
ATOM 920  C C   . ASN A 1 116 ? -1.991  -28.488 -10.090 1.00 97.36 116 A 1 
ATOM 921  O O   . ASN A 1 116 ? -3.042  -28.962 -10.526 1.00 95.74 116 A 1 
ATOM 922  C CB  . ASN A 1 116 ? -0.461  -30.233 -11.131 1.00 95.09 116 A 1 
ATOM 923  C CG  . ASN A 1 116 ? 0.712   -30.507 -12.058 1.00 89.80 116 A 1 
ATOM 924  O OD1 . ASN A 1 116 ? 1.076   -29.729 -12.914 1.00 79.09 116 A 1 
ATOM 925  N ND2 . ASN A 1 116 ? 1.350   -31.646 -11.919 1.00 79.34 116 A 1 
ATOM 926  N N   . SER A 1 117 ? -1.948  -27.814 -8.941  1.00 97.49 117 A 1 
ATOM 927  C CA  . SER A 1 117 ? -3.144  -27.513 -8.158  1.00 97.76 117 A 1 
ATOM 928  C C   . SER A 1 117 ? -4.006  -26.445 -8.830  1.00 98.05 117 A 1 
ATOM 929  O O   . SER A 1 117 ? -3.515  -25.558 -9.528  1.00 97.69 117 A 1 
ATOM 930  C CB  . SER A 1 117 ? -2.791  -27.088 -6.737  1.00 97.48 117 A 1 
ATOM 931  O OG  . SER A 1 117 ? -2.195  -28.165 -6.036  1.00 95.69 117 A 1 
ATOM 932  N N   . ILE A 1 118 ? -5.306  -26.518 -8.584  1.00 98.53 118 A 1 
ATOM 933  C CA  . ILE A 1 118 ? -6.295  -25.559 -9.067  1.00 98.64 118 A 1 
ATOM 934  C C   . ILE A 1 118 ? -6.691  -24.654 -7.902  1.00 98.65 118 A 1 
ATOM 935  O O   . ILE A 1 118 ? -7.118  -25.129 -6.854  1.00 98.32 118 A 1 
ATOM 936  C CB  . ILE A 1 118 ? -7.513  -26.281 -9.682  1.00 98.51 118 A 1 
ATOM 937  C CG1 . ILE A 1 118 ? -7.071  -27.243 -10.815 1.00 97.52 118 A 1 
ATOM 938  C CG2 . ILE A 1 118 ? -8.521  -25.242 -10.212 1.00 97.61 118 A 1 
ATOM 939  C CD1 . ILE A 1 118 ? -8.205  -28.094 -11.396 1.00 94.13 118 A 1 
ATOM 940  N N   . ILE A 1 119 ? -6.581  -23.346 -8.080  1.00 98.64 119 A 1 
ATOM 941  C CA  . ILE A 1 119 ? -7.064  -22.369 -7.103  1.00 98.63 119 A 1 
ATOM 942  C C   . ILE A 1 119 ? -8.516  -22.029 -7.444  1.00 98.61 119 A 1 
ATOM 943  O O   . ILE A 1 119 ? -8.834  -21.739 -8.597  1.00 98.41 119 A 1 
ATOM 944  C CB  . ILE A 1 119 ? -6.135  -21.140 -7.049  1.00 98.50 119 A 1 
ATOM 945  C CG1 . ILE A 1 119 ? -4.695  -21.578 -6.684  1.00 97.96 119 A 1 
ATOM 946  C CG2 . ILE A 1 119 ? -6.667  -20.117 -6.028  1.00 98.21 119 A 1 
ATOM 947  C CD1 . ILE A 1 119 ? -3.659  -20.451 -6.763  1.00 96.08 119 A 1 
ATOM 948  N N   . ILE A 1 120 ? -9.401  -22.070 -6.451  1.00 98.33 120 A 1 
ATOM 949  C CA  . ILE A 1 120 ? -10.823 -21.742 -6.602  1.00 98.19 120 A 1 
ATOM 950  C C   . ILE A 1 120 ? -11.176 -20.681 -5.558  1.00 97.60 120 A 1 
ATOM 951  O O   . ILE A 1 120 ? -10.954 -20.900 -4.377  1.00 96.51 120 A 1 
ATOM 952  C CB  . ILE A 1 120 ? -11.711 -23.002 -6.456  1.00 98.22 120 A 1 
ATOM 953  C CG1 . ILE A 1 120 ? -11.275 -24.128 -7.425  1.00 97.76 120 A 1 
ATOM 954  C CG2 . ILE A 1 120 ? -13.192 -22.636 -6.669  1.00 97.78 120 A 1 
ATOM 955  C CD1 . ILE A 1 120 ? -12.067 -25.431 -7.285  1.00 97.08 120 A 1 
ATOM 956  N N   . GLU A 1 121 ? -11.748 -19.545 -5.952  1.00 96.48 121 A 1 
ATOM 957  C CA  . GLU A 1 121 ? -12.236 -18.549 -4.980  1.00 95.58 121 A 1 
ATOM 958  C C   . GLU A 1 121 ? -13.582 -17.966 -5.435  1.00 95.59 121 A 1 
ATOM 959  O O   . GLU A 1 121 ? -13.730 -17.583 -6.602  1.00 94.84 121 A 1 
ATOM 960  C CB  . GLU A 1 121 ? -11.179 -17.439 -4.766  1.00 94.42 121 A 1 
ATOM 961  C CG  . GLU A 1 121 ? -11.490 -16.413 -3.647  1.00 92.09 121 A 1 
ATOM 962  C CD  . GLU A 1 121 ? -11.269 -16.875 -2.190  1.00 92.67 121 A 1 
ATOM 963  O OE1 . GLU A 1 121 ? -11.417 -16.013 -1.275  1.00 88.53 121 A 1 
ATOM 964  O OE2 . GLU A 1 121 ? -10.919 -18.045 -1.949  1.00 88.48 121 A 1 
ATOM 965  N N   . PRO A 1 122 ? -14.586 -17.841 -4.540  1.00 93.68 122 A 1 
ATOM 966  C CA  . PRO A 1 122 ? -15.830 -17.147 -4.839  1.00 92.75 122 A 1 
ATOM 967  C C   . PRO A 1 122 ? -15.632 -15.627 -4.719  1.00 91.12 122 A 1 
ATOM 968  O O   . PRO A 1 122 ? -15.859 -15.030 -3.668  1.00 88.75 122 A 1 
ATOM 969  C CB  . PRO A 1 122 ? -16.842 -17.725 -3.842  1.00 92.56 122 A 1 
ATOM 970  C CG  . PRO A 1 122 ? -15.986 -18.046 -2.618  1.00 91.53 122 A 1 
ATOM 971  C CD  . PRO A 1 122 ? -14.635 -18.430 -3.211  1.00 93.29 122 A 1 
ATOM 972  N N   . THR A 1 123 ? -15.170 -14.980 -5.787  1.00 91.97 123 A 1 
ATOM 973  C CA  . THR A 1 123 ? -14.948 -13.523 -5.782  1.00 89.92 123 A 1 
ATOM 974  C C   . THR A 1 123 ? -14.903 -12.926 -7.192  1.00 87.92 123 A 1 
ATOM 975  O O   . THR A 1 123 ? -14.365 -13.518 -8.117  1.00 83.66 123 A 1 
ATOM 976  C CB  . THR A 1 123 ? -13.672 -13.163 -5.001  1.00 88.77 123 A 1 
ATOM 977  O OG1 . THR A 1 123 ? -13.537 -11.764 -4.891  1.00 83.60 123 A 1 
ATOM 978  C CG2 . THR A 1 123 ? -12.384 -13.703 -5.618  1.00 84.12 123 A 1 
ATOM 979  N N   . SER A 1 124 ? -15.423 -11.710 -7.338  1.00 78.86 124 A 1 
ATOM 980  C CA  . SER A 1 124 ? -15.391 -10.919 -8.582  1.00 76.08 124 A 1 
ATOM 981  C C   . SER A 1 124 ? -14.740 -9.545  -8.408  1.00 76.70 124 A 1 
ATOM 982  O O   . SER A 1 124 ? -14.646 -8.757  -9.346  1.00 73.02 124 A 1 
ATOM 983  C CB  . SER A 1 124 ? -16.824 -10.748 -9.085  1.00 72.53 124 A 1 
ATOM 984  O OG  . SER A 1 124 ? -17.600 -10.082 -8.100  1.00 68.17 124 A 1 
ATOM 985  N N   . GLY A 1 125 ? -14.330 -9.223  -7.183  1.00 85.11 125 A 1 
ATOM 986  C CA  . GLY A 1 125 ? -13.754 -7.933  -6.822  1.00 85.08 125 A 1 
ATOM 987  C C   . GLY A 1 125 ? -12.232 -7.877  -6.976  1.00 87.79 125 A 1 
ATOM 988  O O   . GLY A 1 125 ? -11.607 -8.681  -7.653  1.00 87.01 125 A 1 
ATOM 989  N N   . ASN A 1 126 ? -11.624 -6.921  -6.271  1.00 88.89 126 A 1 
ATOM 990  C CA  . ASN A 1 126 ? -10.176 -6.709  -6.270  1.00 90.16 126 A 1 
ATOM 991  C C   . ASN A 1 126 ? -9.377  -7.969  -5.882  1.00 91.99 126 A 1 
ATOM 992  O O   . ASN A 1 126 ? -8.310  -8.189  -6.442  1.00 92.19 126 A 1 
ATOM 993  C CB  . ASN A 1 126 ? -9.867  -5.524  -5.333  1.00 89.04 126 A 1 
ATOM 994  C CG  . ASN A 1 126 ? -10.333 -4.185  -5.884  1.00 86.83 126 A 1 
ATOM 995  O OD1 . ASN A 1 126 ? -10.468 -4.001  -7.083  1.00 82.82 126 A 1 
ATOM 996  N ND2 . ASN A 1 126 ? -10.593 -3.209  -5.045  1.00 80.35 126 A 1 
ATOM 997  N N   . THR A 1 127 ? -9.898  -8.829  -5.000  1.00 91.63 127 A 1 
ATOM 998  C CA  . THR A 1 127 ? -9.245  -10.101 -4.641  1.00 92.43 127 A 1 
ATOM 999  C C   . THR A 1 127 ? -9.207  -11.075 -5.816  1.00 93.87 127 A 1 
ATOM 1000 O O   . THR A 1 127 ? -8.191  -11.723 -6.017  1.00 94.11 127 A 1 
ATOM 1001 C CB  . THR A 1 127 ? -9.947  -10.770 -3.456  1.00 91.75 127 A 1 
ATOM 1002 O OG1 . THR A 1 127 ? -10.064 -9.845  -2.402  1.00 89.24 127 A 1 
ATOM 1003 C CG2 . THR A 1 127 ? -9.178  -11.987 -2.930  1.00 89.48 127 A 1 
ATOM 1004 N N   . GLY A 1 128 ? -10.265 -11.157 -6.624  1.00 93.20 128 A 1 
ATOM 1005 C CA  . GLY A 1 128 ? -10.270 -11.988 -7.835  1.00 93.87 128 A 1 
ATOM 1006 C C   . GLY A 1 128 ? -9.212  -11.540 -8.836  1.00 95.01 128 A 1 
ATOM 1007 O O   . GLY A 1 128 ? -8.474  -12.367 -9.360  1.00 95.42 128 A 1 
ATOM 1008 N N   . ILE A 1 129 ? -9.075  -10.229 -9.036  1.00 95.04 129 A 1 
ATOM 1009 C CA  . ILE A 1 129 ? -8.049  -9.651  -9.918  1.00 94.97 129 A 1 
ATOM 1010 C C   . ILE A 1 129 ? -6.639  -9.934  -9.379  1.00 95.80 129 A 1 
ATOM 1011 O O   . ILE A 1 129 ? -5.761  -10.334 -10.138 1.00 95.98 129 A 1 
ATOM 1012 C CB  . ILE A 1 129 ? -8.305  -8.138  -10.105 1.00 93.97 129 A 1 
ATOM 1013 C CG1 . ILE A 1 129 ? -9.683  -7.892  -10.773 1.00 92.44 129 A 1 
ATOM 1014 C CG2 . ILE A 1 129 ? -7.190  -7.501  -10.956 1.00 92.79 129 A 1 
ATOM 1015 C CD1 . ILE A 1 129 ? -10.140 -6.427  -10.762 1.00 88.28 129 A 1 
ATOM 1016 N N   . ALA A 1 130 ? -6.426  -9.777  -8.067  1.00 95.14 130 A 1 
ATOM 1017 C CA  . ALA A 1 130 ? -5.150  -10.076 -7.425  1.00 95.84 130 A 1 
ATOM 1018 C C   . ALA A 1 130 ? -4.769  -11.557 -7.562  1.00 96.48 130 A 1 
ATOM 1019 O O   . ALA A 1 130 ? -3.667  -11.867 -8.005  1.00 96.76 130 A 1 
ATOM 1020 C CB  . ALA A 1 130 ? -5.245  -9.654  -5.962  1.00 95.72 130 A 1 
ATOM 1021 N N   . LEU A 1 131 ? -5.690  -12.475 -7.256  1.00 97.07 131 A 1 
ATOM 1022 C CA  . LEU A 1 131 ? -5.473  -13.909 -7.442  1.00 97.33 131 A 1 
ATOM 1023 C C   . LEU A 1 131 ? -5.208  -14.251 -8.913  1.00 97.58 131 A 1 
ATOM 1024 O O   . LEU A 1 131 ? -4.313  -15.039 -9.181  1.00 97.56 131 A 1 
ATOM 1025 C CB  . LEU A 1 131 ? -6.681  -14.693 -6.909  1.00 97.25 131 A 1 
ATOM 1026 C CG  . LEU A 1 131 ? -6.800  -14.720 -5.375  1.00 96.72 131 A 1 
ATOM 1027 C CD1 . LEU A 1 131 ? -8.150  -15.319 -4.979  1.00 96.13 131 A 1 
ATOM 1028 C CD2 . LEU A 1 131 ? -5.700  -15.555 -4.720  1.00 95.84 131 A 1 
ATOM 1029 N N   . ALA A 1 132 ? -5.909  -13.619 -9.862  1.00 97.33 132 A 1 
ATOM 1030 C CA  . ALA A 1 132 ? -5.726  -13.881 -11.287 1.00 97.28 132 A 1 
ATOM 1031 C C   . ALA A 1 132 ? -4.321  -13.503 -11.777 1.00 97.20 132 A 1 
ATOM 1032 O O   . ALA A 1 132 ? -3.650  -14.327 -12.398 1.00 96.91 132 A 1 
ATOM 1033 C CB  . ALA A 1 132 ? -6.826  -13.162 -12.074 1.00 97.20 132 A 1 
ATOM 1034 N N   . PHE A 1 133 ? -3.826  -12.296 -11.454 1.00 96.64 133 A 1 
ATOM 1035 C CA  . PHE A 1 133 ? -2.481  -11.920 -11.898 1.00 95.92 133 A 1 
ATOM 1036 C C   . PHE A 1 133 ? -1.377  -12.708 -11.178 1.00 96.46 133 A 1 
ATOM 1037 O O   . PHE A 1 133 ? -0.384  -13.068 -11.809 1.00 95.78 133 A 1 
ATOM 1038 C CB  . PHE A 1 133 ? -2.278  -10.395 -11.825 1.00 93.88 133 A 1 
ATOM 1039 C CG  . PHE A 1 133 ? -1.512  -9.921  -10.608 1.00 93.19 133 A 1 
ATOM 1040 C CD1 . PHE A 1 133 ? -2.193  -9.467  -9.473  1.00 89.53 133 A 1 
ATOM 1041 C CD2 . PHE A 1 133 ? -0.106  -9.954  -10.610 1.00 89.59 133 A 1 
ATOM 1042 C CE1 . PHE A 1 133 ? -1.475  -9.070  -8.332  1.00 86.61 133 A 1 
ATOM 1043 C CE2 . PHE A 1 133 ? 0.607   -9.560  -9.461  1.00 86.31 133 A 1 
ATOM 1044 C CZ  . PHE A 1 133 ? -0.081  -9.127  -8.322  1.00 85.20 133 A 1 
ATOM 1045 N N   . VAL A 1 134 ? -1.540  -13.020 -9.883  1.00 97.33 134 A 1 
ATOM 1046 C CA  . VAL A 1 134 ? -0.559  -13.828 -9.134  1.00 97.58 134 A 1 
ATOM 1047 C C   . VAL A 1 134 ? -0.546  -15.272 -9.635  1.00 97.58 134 A 1 
ATOM 1048 O O   . VAL A 1 134 ? 0.533   -15.815 -9.872  1.00 97.31 134 A 1 
ATOM 1049 C CB  . VAL A 1 134 ? -0.808  -13.765 -7.617  1.00 97.52 134 A 1 
ATOM 1050 C CG1 . VAL A 1 134 ? 0.154   -14.682 -6.843  1.00 96.64 134 A 1 
ATOM 1051 C CG2 . VAL A 1 134 ? -0.587  -12.351 -7.070  1.00 96.54 134 A 1 
ATOM 1052 N N   . ALA A 1 135 ? -1.715  -15.879 -9.861  1.00 98.10 135 A 1 
ATOM 1053 C CA  . ALA A 1 135 ? -1.837  -17.212 -10.442 1.00 98.01 135 A 1 
ATOM 1054 C C   . ALA A 1 135 ? -1.190  -17.274 -11.834 1.00 97.74 135 A 1 
ATOM 1055 O O   . ALA A 1 135 ? -0.371  -18.154 -12.079 1.00 97.32 135 A 1 
ATOM 1056 C CB  . ALA A 1 135 ? -3.319  -17.608 -10.479 1.00 98.06 135 A 1 
ATOM 1057 N N   . ALA A 1 136 ? -1.451  -16.290 -12.693 1.00 98.07 136 A 1 
ATOM 1058 C CA  . ALA A 1 136 ? -0.805  -16.183 -14.003 1.00 97.69 136 A 1 
ATOM 1059 C C   . ALA A 1 136 ? 0.727   -16.069 -13.887 1.00 97.44 136 A 1 
ATOM 1060 O O   . ALA A 1 136 ? 1.460   -16.783 -14.568 1.00 96.74 136 A 1 
ATOM 1061 C CB  . ALA A 1 136 ? -1.405  -14.976 -14.741 1.00 97.35 136 A 1 
ATOM 1062 N N   . ALA A 1 137 ? 1.227   -15.221 -12.975 1.00 97.56 137 A 1 
ATOM 1063 C CA  . ALA A 1 137 ? 2.665   -15.028 -12.765 1.00 97.02 137 A 1 
ATOM 1064 C C   . ALA A 1 137 ? 3.382   -16.260 -12.178 1.00 97.00 137 A 1 
ATOM 1065 O O   . ALA A 1 137 ? 4.592   -16.419 -12.371 1.00 96.22 137 A 1 
ATOM 1066 C CB  . ALA A 1 137 ? 2.854   -13.800 -11.866 1.00 96.38 137 A 1 
ATOM 1067 N N   . LYS A 1 138 ? 2.664   -17.122 -11.440 1.00 96.89 138 A 1 
ATOM 1068 C CA  . LYS A 1 138 ? 3.177   -18.352 -10.814 1.00 96.94 138 A 1 
ATOM 1069 C C   . LYS A 1 138 ? 2.850   -19.635 -11.591 1.00 97.24 138 A 1 
ATOM 1070 O O   . LYS A 1 138 ? 3.409   -20.678 -11.277 1.00 96.67 138 A 1 
ATOM 1071 C CB  . LYS A 1 138 ? 2.690   -18.419 -9.353  1.00 96.85 138 A 1 
ATOM 1072 C CG  . LYS A 1 138 ? 3.442   -17.448 -8.425  1.00 96.00 138 A 1 
ATOM 1073 C CD  . LYS A 1 138 ? 2.890   -17.531 -6.991  1.00 95.12 138 A 1 
ATOM 1074 C CE  . LYS A 1 138 ? 3.774   -16.835 -5.947  1.00 93.25 138 A 1 
ATOM 1075 N NZ  . LYS A 1 138 ? 4.726   -17.770 -5.295  1.00 91.84 138 A 1 
ATOM 1076 N N   . GLY A 1 139 ? 1.994   -19.569 -12.611 1.00 97.56 139 A 1 
ATOM 1077 C CA  . GLY A 1 139 ? 1.617   -20.711 -13.453 1.00 97.37 139 A 1 
ATOM 1078 C C   . GLY A 1 139 ? 0.497   -21.590 -12.885 1.00 97.77 139 A 1 
ATOM 1079 O O   . GLY A 1 139 ? 0.395   -22.754 -13.261 1.00 97.06 139 A 1 
ATOM 1080 N N   . TYR A 1 140 ? -0.342  -21.064 -11.990 1.00 97.84 140 A 1 
ATOM 1081 C CA  . TYR A 1 140 ? -1.499  -21.794 -11.460 1.00 98.07 140 A 1 
ATOM 1082 C C   . TYR A 1 140 ? -2.739  -21.634 -12.339 1.00 98.24 140 A 1 
ATOM 1083 O O   . TYR A 1 140 ? -3.026  -20.552 -12.847 1.00 97.90 140 A 1 
ATOM 1084 C CB  . TYR A 1 140 ? -1.818  -21.353 -10.029 1.00 97.99 140 A 1 
ATOM 1085 C CG  . TYR A 1 140 ? -0.782  -21.792 -9.022  1.00 98.06 140 A 1 
ATOM 1086 C CD1 . TYR A 1 140 ? -0.681  -23.156 -8.685  1.00 97.44 140 A 1 
ATOM 1087 C CD2 . TYR A 1 140 ? 0.096   -20.857 -8.440  1.00 97.56 140 A 1 
ATOM 1088 C CE1 . TYR A 1 140 ? 0.312   -23.592 -7.793  1.00 97.19 140 A 1 
ATOM 1089 C CE2 . TYR A 1 140 ? 1.090   -21.291 -7.547  1.00 97.16 140 A 1 
ATOM 1090 C CZ  . TYR A 1 140 ? 1.206   -22.662 -7.234  1.00 97.51 140 A 1 
ATOM 1091 O OH  . TYR A 1 140 ? 2.186   -23.101 -6.410  1.00 96.76 140 A 1 
ATOM 1092 N N   . ARG A 1 141 ? -3.541  -22.695 -12.416 1.00 98.19 141 A 1 
ATOM 1093 C CA  . ARG A 1 141 ? -4.909  -22.620 -12.934 1.00 98.38 141 A 1 
ATOM 1094 C C   . ARG A 1 141 ? -5.819  -21.992 -11.873 1.00 98.54 141 A 1 
ATOM 1095 O O   . ARG A 1 141 ? -5.818  -22.429 -10.721 1.00 98.28 141 A 1 
ATOM 1096 C CB  . ARG A 1 141 ? -5.362  -24.022 -13.356 1.00 98.12 141 A 1 
ATOM 1097 C CG  . ARG A 1 141 ? -6.737  -24.011 -14.032 1.00 96.09 141 A 1 
ATOM 1098 C CD  . ARG A 1 141 ? -7.122  -25.437 -14.445 1.00 95.67 141 A 1 
ATOM 1099 N NE  . ARG A 1 141 ? -8.473  -25.458 -15.031 1.00 93.26 141 A 1 
ATOM 1100 C CZ  . ARG A 1 141 ? -9.331  -26.452 -15.076 1.00 93.05 141 A 1 
ATOM 1101 N NH1 . ARG A 1 141 ? -9.057  -27.647 -14.633 1.00 86.98 141 A 1 
ATOM 1102 N NH2 . ARG A 1 141 ? -10.510 -26.234 -15.577 1.00 86.97 141 A 1 
ATOM 1103 N N   . LEU A 1 142 ? -6.601  -20.985 -12.257 1.00 98.52 142 A 1 
ATOM 1104 C CA  . LEU A 1 142 ? -7.522  -20.273 -11.366 1.00 98.55 142 A 1 
ATOM 1105 C C   . LEU A 1 142 ? -8.959  -20.344 -11.888 1.00 98.60 142 A 1 
ATOM 1106 O O   . LEU A 1 142 ? -9.224  -19.972 -13.032 1.00 98.32 142 A 1 
ATOM 1107 C CB  . LEU A 1 142 ? -7.056  -18.817 -11.215 1.00 98.36 142 A 1 
ATOM 1108 C CG  . LEU A 1 142 ? -7.978  -17.955 -10.330 1.00 98.02 142 A 1 
ATOM 1109 C CD1 . LEU A 1 142 ? -7.898  -18.327 -8.855  1.00 97.02 142 A 1 
ATOM 1110 C CD2 . LEU A 1 142 ? -7.589  -16.487 -10.463 1.00 96.98 142 A 1 
ATOM 1111 N N   . ILE A 1 143 ? -9.890  -20.740 -11.015 1.00 98.58 143 A 1 
ATOM 1112 C CA  . ILE A 1 143 ? -11.335 -20.709 -11.262 1.00 98.54 143 A 1 
ATOM 1113 C C   . ILE A 1 143 ? -11.978 -19.713 -10.290 1.00 98.29 143 A 1 
ATOM 1114 O O   . ILE A 1 143 ? -11.832 -19.831 -9.074  1.00 97.81 143 A 1 
ATOM 1115 C CB  . ILE A 1 143 ? -11.960 -22.118 -11.152 1.00 98.60 143 A 1 
ATOM 1116 C CG1 . ILE A 1 143 ? -11.228 -23.145 -12.055 1.00 98.36 143 A 1 
ATOM 1117 C CG2 . ILE A 1 143 ? -13.456 -22.044 -11.503 1.00 98.34 143 A 1 
ATOM 1118 C CD1 . ILE A 1 143 ? -11.750 -24.584 -11.939 1.00 97.89 143 A 1 
ATOM 1119 N N   . LEU A 1 144 ? -12.719 -18.743 -10.816 1.00 98.08 144 A 1 
ATOM 1120 C CA  . LEU A 1 144 ? -13.455 -17.764 -10.018 1.00 97.86 144 A 1 
ATOM 1121 C C   . LEU A 1 144 ? -14.960 -17.980 -10.173 1.00 97.86 144 A 1 
ATOM 1122 O O   . LEU A 1 144 ? -15.498 -17.879 -11.280 1.00 97.52 144 A 1 
ATOM 1123 C CB  . LEU A 1 144 ? -13.041 -16.338 -10.408 1.00 97.51 144 A 1 
ATOM 1124 C CG  . LEU A 1 144 ? -11.551 -16.012 -10.171 1.00 96.86 144 A 1 
ATOM 1125 C CD1 . LEU A 1 144 ? -11.263 -14.592 -10.653 1.00 96.11 144 A 1 
ATOM 1126 C CD2 . LEU A 1 144 ? -11.160 -16.103 -8.694  1.00 95.91 144 A 1 
ATOM 1127 N N   . ALA A 1 145 ? -15.649 -18.240 -9.055  1.00 97.29 145 A 1 
ATOM 1128 C CA  . ALA A 1 145 ? -17.105 -18.295 -9.018  1.00 96.94 145 A 1 
ATOM 1129 C C   . ALA A 1 145 ? -17.677 -16.905 -8.694  1.00 95.80 145 A 1 
ATOM 1130 O O   . ALA A 1 145 ? -17.224 -16.236 -7.764  1.00 94.58 145 A 1 
ATOM 1131 C CB  . ALA A 1 145 ? -17.552 -19.373 -8.023  1.00 97.07 145 A 1 
ATOM 1132 N N   . MET A 1 146 ? -18.671 -16.456 -9.464  1.00 95.03 146 A 1 
ATOM 1133 C CA  . MET A 1 146 ? -19.287 -15.137 -9.263  1.00 94.00 146 A 1 
ATOM 1134 C C   . MET A 1 146 ? -20.691 -15.040 -9.875  1.00 93.90 146 A 1 
ATOM 1135 O O   . MET A 1 146 ? -20.983 -15.758 -10.831 1.00 93.58 146 A 1 
ATOM 1136 C CB  . MET A 1 146 ? -18.372 -14.050 -9.838  1.00 92.53 146 A 1 
ATOM 1137 C CG  . MET A 1 146 ? -18.221 -14.102 -11.367 1.00 90.37 146 A 1 
ATOM 1138 S SD  . MET A 1 146 ? -16.937 -13.006 -12.023 1.00 90.93 146 A 1 
ATOM 1139 C CE  . MET A 1 146 ? -15.474 -13.933 -11.484 1.00 86.86 146 A 1 
ATOM 1140 N N   . PRO A 1 147 ? -21.542 -14.116 -9.390  1.00 93.89 147 A 1 
ATOM 1141 C CA  . PRO A 1 147 ? -22.837 -13.853 -10.013 1.00 91.81 147 A 1 
ATOM 1142 C C   . PRO A 1 147 ? -22.702 -13.315 -11.447 1.00 91.53 147 A 1 
ATOM 1143 O O   . PRO A 1 147 ? -21.796 -12.538 -11.752 1.00 90.56 147 A 1 
ATOM 1144 C CB  . PRO A 1 147 ? -23.542 -12.848 -9.094  1.00 90.42 147 A 1 
ATOM 1145 C CG  . PRO A 1 147 ? -22.829 -13.013 -7.749  1.00 88.38 147 A 1 
ATOM 1146 C CD  . PRO A 1 147 ? -21.401 -13.355 -8.159  1.00 90.69 147 A 1 
ATOM 1147 N N   . ASP A 1 148 ? -23.637 -13.679 -12.324 1.00 92.00 148 A 1 
ATOM 1148 C CA  . ASP A 1 148 ? -23.686 -13.214 -13.722 1.00 90.92 148 A 1 
ATOM 1149 C C   . ASP A 1 148 ? -24.021 -11.719 -13.874 1.00 88.77 148 A 1 
ATOM 1150 O O   . ASP A 1 148 ? -23.734 -11.125 -14.919 1.00 85.91 148 A 1 
ATOM 1151 C CB  . ASP A 1 148 ? -24.645 -14.106 -14.529 1.00 91.18 148 A 1 
ATOM 1152 C CG  . ASP A 1 148 ? -26.099 -14.104 -14.042 1.00 91.02 148 A 1 
ATOM 1153 O OD1 . ASP A 1 148 ? -26.432 -13.299 -13.138 1.00 88.13 148 A 1 
ATOM 1154 O OD2 . ASP A 1 148 ? -26.865 -14.935 -14.568 1.00 88.62 148 A 1 
ATOM 1155 N N   . THR A 1 149 ? -24.513 -11.082 -12.809 1.00 88.18 149 A 1 
ATOM 1156 C CA  . THR A 1 149 ? -24.741 -9.631  -12.709 1.00 84.07 149 A 1 
ATOM 1157 C C   . THR A 1 149 ? -23.451 -8.805  -12.650 1.00 81.38 149 A 1 
ATOM 1158 O O   . THR A 1 149 ? -23.508 -7.574  -12.682 1.00 77.62 149 A 1 
ATOM 1159 C CB  . THR A 1 149 ? -25.601 -9.295  -11.482 1.00 83.18 149 A 1 
ATOM 1160 O OG1 . THR A 1 149 ? -25.036 -9.837  -10.308 1.00 80.48 149 A 1 
ATOM 1161 C CG2 . THR A 1 149 ? -27.013 -9.851  -11.612 1.00 79.00 149 A 1 
ATOM 1162 N N   . MET A 1 150 ? -22.276 -9.439  -12.544 1.00 86.56 150 A 1 
ATOM 1163 C CA  . MET A 1 150 ? -20.997 -8.721  -12.562 1.00 85.33 150 A 1 
ATOM 1164 C C   . MET A 1 150 ? -20.711 -8.109  -13.936 1.00 86.18 150 A 1 
ATOM 1165 O O   . MET A 1 150 ? -20.980 -8.728  -14.970 1.00 83.23 150 A 1 
ATOM 1166 C CB  . MET A 1 150 ? -19.853 -9.635  -12.115 1.00 83.00 150 A 1 
ATOM 1167 C CG  . MET A 1 150 ? -19.980 -10.063 -10.646 1.00 74.46 150 A 1 
ATOM 1168 S SD  . MET A 1 150 ? -19.919 -8.714  -9.430  1.00 68.68 150 A 1 
ATOM 1169 C CE  . MET A 1 150 ? -21.677 -8.539  -9.028  1.00 62.58 150 A 1 
ATOM 1170 N N   . SER A 1 151 ? -20.133 -6.892  -13.945 1.00 79.64 151 A 1 
ATOM 1171 C CA  . SER A 1 151 ? -19.946 -6.109  -15.166 1.00 78.58 151 A 1 
ATOM 1172 C C   . SER A 1 151 ? -19.100 -6.850  -16.214 1.00 81.20 151 A 1 
ATOM 1173 O O   . SER A 1 151 ? -18.241 -7.682  -15.890 1.00 82.39 151 A 1 
ATOM 1174 C CB  . SER A 1 151 ? -19.393 -4.708  -14.861 1.00 75.61 151 A 1 
ATOM 1175 O OG  . SER A 1 151 ? -17.978 -4.647  -14.894 1.00 71.18 151 A 1 
ATOM 1176 N N   . LEU A 1 152 ? -19.352 -6.553  -17.491 1.00 81.16 152 A 1 
ATOM 1177 C CA  . LEU A 1 152 ? -18.616 -7.137  -18.612 1.00 84.63 152 A 1 
ATOM 1178 C C   . LEU A 1 152 ? -17.126 -6.785  -18.554 1.00 86.81 152 A 1 
ATOM 1179 O O   . LEU A 1 152 ? -16.292 -7.646  -18.833 1.00 85.39 152 A 1 
ATOM 1180 C CB  . LEU A 1 152 ? -19.231 -6.663  -19.940 1.00 82.97 152 A 1 
ATOM 1181 C CG  . LEU A 1 152 ? -20.586 -7.304  -20.284 1.00 72.90 152 A 1 
ATOM 1182 C CD1 . LEU A 1 152 ? -21.190 -6.616  -21.504 1.00 68.35 152 A 1 
ATOM 1183 C CD2 . LEU A 1 152 ? -20.439 -8.795  -20.612 1.00 67.30 152 A 1 
ATOM 1184 N N   . GLU A 1 153 ? -16.786 -5.568  -18.123 1.00 84.09 153 A 1 
ATOM 1185 C CA  . GLU A 1 153 ? -15.413 -5.084  -18.009 1.00 85.57 153 A 1 
ATOM 1186 C C   . GLU A 1 153 ? -14.618 -5.916  -17.000 1.00 87.50 153 A 1 
ATOM 1187 O O   . GLU A 1 153 ? -13.521 -6.388  -17.300 1.00 86.52 153 A 1 
ATOM 1188 C CB  . GLU A 1 153 ? -15.367 -3.599  -17.590 1.00 82.89 153 A 1 
ATOM 1189 C CG  . GLU A 1 153 ? -16.155 -2.631  -18.493 1.00 72.42 153 A 1 
ATOM 1190 C CD  . GLU A 1 153 ? -17.671 -2.622  -18.235 1.00 65.70 153 A 1 
ATOM 1191 O OE1 . GLU A 1 153 ? -18.387 -2.004  -19.036 1.00 60.21 153 A 1 
ATOM 1192 O OE2 . GLU A 1 153 ? -18.117 -3.266  -17.251 1.00 60.99 153 A 1 
ATOM 1193 N N   . ARG A 1 154 ? -15.197 -6.190  -15.822 1.00 87.74 154 A 1 
ATOM 1194 C CA  . ARG A 1 154 ? -14.557 -7.028  -14.795 1.00 89.22 154 A 1 
ATOM 1195 C C   . ARG A 1 154 ? -14.362 -8.461  -15.269 1.00 92.33 154 A 1 
ATOM 1196 O O   . ARG A 1 154 ? -13.275 -9.016  -15.098 1.00 91.81 154 A 1 
ATOM 1197 C CB  . ARG A 1 154 ? -15.370 -7.004  -13.496 1.00 86.63 154 A 1 
ATOM 1198 C CG  . ARG A 1 154 ? -15.226 -5.662  -12.773 1.00 79.15 154 A 1 
ATOM 1199 C CD  . ARG A 1 154 ? -16.050 -5.673  -11.484 1.00 75.59 154 A 1 
ATOM 1200 N NE  . ARG A 1 154 ? -15.925 -4.385  -10.780 1.00 70.17 154 A 1 
ATOM 1201 C CZ  . ARG A 1 154 ? -16.712 -3.931  -9.822  1.00 65.81 154 A 1 
ATOM 1202 N NH1 . ARG A 1 154 ? -17.705 -4.622  -9.349  1.00 59.09 154 A 1 
ATOM 1203 N NH2 . ARG A 1 154 ? -16.505 -2.745  -9.327  1.00 57.43 154 A 1 
ATOM 1204 N N   . ARG A 1 155 ? -15.375 -9.047  -15.908 1.00 92.47 155 A 1 
ATOM 1205 C CA  . ARG A 1 155 ? -15.274 -10.405 -16.466 1.00 93.63 155 A 1 
ATOM 1206 C C   . ARG A 1 155 ? -14.219 -10.489 -17.568 1.00 95.14 155 A 1 
ATOM 1207 O O   . ARG A 1 155 ? -13.466 -11.459 -17.611 1.00 95.22 155 A 1 
ATOM 1208 C CB  . ARG A 1 155 ? -16.648 -10.871 -16.973 1.00 92.91 155 A 1 
ATOM 1209 C CG  . ARG A 1 155 ? -17.629 -11.111 -15.806 1.00 89.49 155 A 1 
ATOM 1210 C CD  . ARG A 1 155 ? -18.940 -11.746 -16.286 1.00 88.33 155 A 1 
ATOM 1211 N NE  . ARG A 1 155 ? -19.795 -10.812 -17.034 1.00 83.64 155 A 1 
ATOM 1212 C CZ  . ARG A 1 155 ? -20.891 -11.141 -17.706 1.00 82.59 155 A 1 
ATOM 1213 N NH1 . ARG A 1 155 ? -21.267 -12.376 -17.856 1.00 73.72 155 A 1 
ATOM 1214 N NH2 . ARG A 1 155 ? -21.650 -10.229 -18.237 1.00 71.03 155 A 1 
ATOM 1215 N N   . SER A 1 156 ? -14.141 -9.471  -18.415 1.00 93.84 156 A 1 
ATOM 1216 C CA  . SER A 1 156 ? -13.151 -9.396  -19.493 1.00 93.94 156 A 1 
ATOM 1217 C C   . SER A 1 156 ? -11.728 -9.267  -18.950 1.00 94.86 156 A 1 
ATOM 1218 O O   . SER A 1 156 ? -10.850 -10.001 -19.395 1.00 94.85 156 A 1 
ATOM 1219 C CB  . SER A 1 156 ? -13.470 -8.236  -20.439 1.00 93.34 156 A 1 
ATOM 1220 O OG  . SER A 1 156 ? -14.765 -8.424  -20.979 1.00 87.48 156 A 1 
ATOM 1221 N N   . LEU A 1 157 ? -11.510 -8.428  -17.934 1.00 94.21 157 A 1 
ATOM 1222 C CA  . LEU A 1 157 ? -10.215 -8.290  -17.260 1.00 94.37 157 A 1 
ATOM 1223 C C   . LEU A 1 157 ? -9.738  -9.617  -16.649 1.00 95.65 157 A 1 
ATOM 1224 O O   . LEU A 1 157 ? -8.590  -10.014 -16.840 1.00 95.78 157 A 1 
ATOM 1225 C CB  . LEU A 1 157 ? -10.332 -7.184  -16.194 1.00 93.25 157 A 1 
ATOM 1226 C CG  . LEU A 1 157 ? -9.066  -6.984  -15.334 1.00 89.77 157 A 1 
ATOM 1227 C CD1 . LEU A 1 157 ? -7.851  -6.575  -16.165 1.00 85.68 157 A 1 
ATOM 1228 C CD2 . LEU A 1 157 ? -9.325  -5.889  -14.299 1.00 84.92 157 A 1 
ATOM 1229 N N   . LEU A 1 158 ? -10.617 -10.327 -15.943 1.00 94.74 158 A 1 
ATOM 1230 C CA  . LEU A 1 158 ? -10.279 -11.609 -15.317 1.00 95.85 158 A 1 
ATOM 1231 C C   . LEU A 1 158 ? -9.938  -12.687 -16.357 1.00 96.73 158 A 1 
ATOM 1232 O O   . LEU A 1 158 ? -8.952  -13.404 -16.188 1.00 97.09 158 A 1 
ATOM 1233 C CB  . LEU A 1 158 ? -11.444 -12.043 -14.417 1.00 96.00 158 A 1 
ATOM 1234 C CG  . LEU A 1 158 ? -11.621 -11.168 -13.162 1.00 95.38 158 A 1 
ATOM 1235 C CD1 . LEU A 1 158 ? -12.945 -11.520 -12.485 1.00 94.82 158 A 1 
ATOM 1236 C CD2 . LEU A 1 158 ? -10.487 -11.380 -12.159 1.00 94.40 158 A 1 
ATOM 1237 N N   . ARG A 1 159 ? -10.690 -12.761 -17.461 1.00 96.64 159 A 1 
ATOM 1238 C CA  . ARG A 1 159 ? -10.383 -13.671 -18.582 1.00 96.86 159 A 1 
ATOM 1239 C C   . ARG A 1 159 ? -9.069  -13.317 -19.271 1.00 97.07 159 A 1 
ATOM 1240 O O   . ARG A 1 159 ? -8.313  -14.216 -19.611 1.00 96.85 159 A 1 
ATOM 1241 C CB  . ARG A 1 159 ? -11.514 -13.664 -19.614 1.00 96.84 159 A 1 
ATOM 1242 C CG  . ARG A 1 159 ? -12.767 -14.388 -19.112 1.00 94.55 159 A 1 
ATOM 1243 C CD  . ARG A 1 159 ? -13.820 -14.373 -20.220 1.00 93.02 159 A 1 
ATOM 1244 N NE  . ARG A 1 159 ? -15.094 -14.949 -19.758 1.00 88.15 159 A 1 
ATOM 1245 C CZ  . ARG A 1 159 ? -16.277 -14.355 -19.760 1.00 82.79 159 A 1 
ATOM 1246 N NH1 . ARG A 1 159 ? -16.440 -13.117 -20.153 1.00 74.40 159 A 1 
ATOM 1247 N NH2 . ARG A 1 159 ? -17.331 -15.009 -19.366 1.00 76.60 159 A 1 
ATOM 1248 N N   . ALA A 1 160 ? -8.776  -12.028 -19.440 1.00 97.17 160 A 1 
ATOM 1249 C CA  . ALA A 1 160 ? -7.507  -11.580 -20.014 1.00 97.03 160 A 1 
ATOM 1250 C C   . ALA A 1 160 ? -6.299  -11.985 -19.150 1.00 97.17 160 A 1 
ATOM 1251 O O   . ALA A 1 160 ? -5.230  -12.266 -19.687 1.00 96.81 160 A 1 
ATOM 1252 C CB  . ALA A 1 160 ? -7.570  -10.058 -20.210 1.00 96.68 160 A 1 
ATOM 1253 N N   . LEU A 1 161 ? -6.483  -12.089 -17.832 1.00 96.91 161 A 1 
ATOM 1254 C CA  . LEU A 1 161 ? -5.491  -12.628 -16.889 1.00 96.83 161 A 1 
ATOM 1255 C C   . LEU A 1 161 ? -5.467  -14.171 -16.833 1.00 97.20 161 A 1 
ATOM 1256 O O   . LEU A 1 161 ? -4.759  -14.738 -16.008 1.00 96.84 161 A 1 
ATOM 1257 C CB  . LEU A 1 161 ? -5.733  -12.002 -15.498 1.00 96.51 161 A 1 
ATOM 1258 C CG  . LEU A 1 161 ? -5.467  -10.486 -15.421 1.00 95.69 161 A 1 
ATOM 1259 C CD1 . LEU A 1 161 ? -5.957  -9.954  -14.071 1.00 94.55 161 A 1 
ATOM 1260 C CD2 . LEU A 1 161 ? -3.979  -10.156 -15.553 1.00 94.09 161 A 1 
ATOM 1261 N N   . GLY A 1 162 ? -6.242  -14.859 -17.675 1.00 97.80 162 A 1 
ATOM 1262 C CA  . GLY A 1 162 ? -6.268  -16.326 -17.752 1.00 97.70 162 A 1 
ATOM 1263 C C   . GLY A 1 162 ? -7.172  -17.021 -16.726 1.00 98.08 162 A 1 
ATOM 1264 O O   . GLY A 1 162 ? -7.149  -18.247 -16.638 1.00 97.60 162 A 1 
ATOM 1265 N N   . ALA A 1 163 ? -7.972  -16.281 -15.950 1.00 97.88 163 A 1 
ATOM 1266 C CA  . ALA A 1 163 ? -8.899  -16.886 -14.997 1.00 97.99 163 A 1 
ATOM 1267 C C   . ALA A 1 163 ? -10.117 -17.506 -15.706 1.00 98.17 163 A 1 
ATOM 1268 O O   . ALA A 1 163 ? -10.771 -16.879 -16.547 1.00 97.96 163 A 1 
ATOM 1269 C CB  . ALA A 1 163 ? -9.321  -15.853 -13.948 1.00 97.72 163 A 1 
ATOM 1270 N N   . GLU A 1 164 ? -10.480 -18.730 -15.302 1.00 98.22 164 A 1 
ATOM 1271 C CA  . GLU A 1 164 ? -11.734 -19.372 -15.695 1.00 98.26 164 A 1 
ATOM 1272 C C   . GLU A 1 164 ? -12.884 -18.829 -14.843 1.00 98.31 164 A 1 
ATOM 1273 O O   . GLU A 1 164 ? -12.799 -18.776 -13.617 1.00 97.94 164 A 1 
ATOM 1274 C CB  . GLU A 1 164 ? -11.626 -20.891 -15.554 1.00 98.11 164 A 1 
ATOM 1275 C CG  . GLU A 1 164 ? -10.667 -21.492 -16.587 1.00 93.62 164 A 1 
ATOM 1276 C CD  . GLU A 1 164 ? -10.426 -22.978 -16.311 1.00 93.38 164 A 1 
ATOM 1277 O OE1 . GLU A 1 164 ? -9.250  -23.368 -16.166 1.00 85.05 164 A 1 
ATOM 1278 O OE2 . GLU A 1 164 ? -11.393 -23.770 -16.208 1.00 87.52 164 A 1 
ATOM 1279 N N   . LEU A 1 165 ? -13.967 -18.407 -15.482 1.00 98.18 165 A 1 
ATOM 1280 C CA  . LEU A 1 165 ? -15.112 -17.818 -14.790 1.00 98.08 165 A 1 
ATOM 1281 C C   . LEU A 1 165 ? -16.298 -18.781 -14.791 1.00 98.16 165 A 1 
ATOM 1282 O O   . LEU A 1 165 ? -16.821 -19.116 -15.858 1.00 97.63 165 A 1 
ATOM 1283 C CB  . LEU A 1 165 ? -15.500 -16.462 -15.403 1.00 97.67 165 A 1 
ATOM 1284 C CG  . LEU A 1 165 ? -14.362 -15.435 -15.528 1.00 96.79 165 A 1 
ATOM 1285 C CD1 . LEU A 1 165 ? -14.967 -14.096 -15.955 1.00 95.55 165 A 1 
ATOM 1286 C CD2 . LEU A 1 165 ? -13.593 -15.211 -14.225 1.00 95.66 165 A 1 
ATOM 1287 N N   . VAL A 1 166 ? -16.768 -19.134 -13.596 1.00 98.02 166 A 1 
ATOM 1288 C CA  . VAL A 1 166 ? -18.009 -19.884 -13.398 1.00 97.99 166 A 1 
ATOM 1289 C C   . VAL A 1 166 ? -19.074 -18.930 -12.870 1.00 97.59 166 A 1 
ATOM 1290 O O   . VAL A 1 166 ? -18.988 -18.428 -11.750 1.00 96.84 166 A 1 
ATOM 1291 C CB  . VAL A 1 166 ? -17.786 -21.103 -12.488 1.00 98.00 166 A 1 
ATOM 1292 C CG1 . VAL A 1 166 ? -19.092 -21.887 -12.325 1.00 96.86 166 A 1 
ATOM 1293 C CG2 . VAL A 1 166 ? -16.741 -22.044 -13.098 1.00 96.58 166 A 1 
ATOM 1294 N N   . LEU A 1 167 ? -20.062 -18.643 -13.714 1.00 97.47 167 A 1 
ATOM 1295 C CA  . LEU A 1 167 ? -21.139 -17.712 -13.383 1.00 97.14 167 A 1 
ATOM 1296 C C   . LEU A 1 167 ? -22.271 -18.439 -12.656 1.00 97.41 167 A 1 
ATOM 1297 O O   . LEU A 1 167 ? -22.662 -19.539 -13.044 1.00 97.08 167 A 1 
ATOM 1298 C CB  . LEU A 1 167 ? -21.634 -16.981 -14.644 1.00 96.57 167 A 1 
ATOM 1299 C CG  . LEU A 1 167 ? -20.547 -16.226 -15.435 1.00 95.66 167 A 1 
ATOM 1300 C CD1 . LEU A 1 167 ? -21.186 -15.496 -16.615 1.00 94.31 167 A 1 
ATOM 1301 C CD2 . LEU A 1 167 ? -19.790 -15.200 -14.589 1.00 94.19 167 A 1 
ATOM 1302 N N   . THR A 1 168 ? -22.804 -17.791 -11.616 1.00 95.70 168 A 1 
ATOM 1303 C CA  . THR A 1 168 ? -23.979 -18.245 -10.860 1.00 95.28 168 A 1 
ATOM 1304 C C   . THR A 1 168 ? -25.142 -17.271 -11.063 1.00 94.88 168 A 1 
ATOM 1305 O O   . THR A 1 168 ? -24.901 -16.108 -11.403 1.00 94.66 168 A 1 
ATOM 1306 C CB  . THR A 1 168 ? -23.657 -18.419 -9.371  1.00 95.36 168 A 1 
ATOM 1307 O OG1 . THR A 1 168 ? -23.196 -17.220 -8.786  1.00 94.39 168 A 1 
ATOM 1308 C CG2 . THR A 1 168 ? -22.567 -19.464 -9.155  1.00 93.84 168 A 1 
ATOM 1309 N N   . PRO A 1 169 ? -26.400 -17.696 -10.860 1.00 94.51 169 A 1 
ATOM 1310 C CA  . PRO A 1 169 ? -27.544 -16.807 -11.025 1.00 93.24 169 A 1 
ATOM 1311 C C   . PRO A 1 169 ? -27.439 -15.560 -10.142 1.00 90.65 169 A 1 
ATOM 1312 O O   . PRO A 1 169 ? -27.182 -15.649 -8.940  1.00 87.87 169 A 1 
ATOM 1313 C CB  . PRO A 1 169 ? -28.777 -17.647 -10.687 1.00 94.05 169 A 1 
ATOM 1314 C CG  . PRO A 1 169 ? -28.326 -19.071 -10.990 1.00 94.35 169 A 1 
ATOM 1315 C CD  . PRO A 1 169 ? -26.858 -19.052 -10.584 1.00 95.48 169 A 1 
ATOM 1316 N N   . GLY A 1 170 ? -27.663 -14.378 -10.718 1.00 89.68 170 A 1 
ATOM 1317 C CA  . GLY A 1 170 ? -27.480 -13.097 -10.028 1.00 84.73 170 A 1 
ATOM 1318 C C   . GLY A 1 170 ? -28.331 -12.936 -8.771  1.00 83.95 170 A 1 
ATOM 1319 O O   . GLY A 1 170 ? -27.875 -12.338 -7.798  1.00 81.72 170 A 1 
ATOM 1320 N N   . PHE A 1 171 ? -29.537 -13.519 -8.746  1.00 87.07 171 A 1 
ATOM 1321 C CA  . PHE A 1 171 ? -30.448 -13.458 -7.592  1.00 85.34 171 A 1 
ATOM 1322 C C   . PHE A 1 171 ? -29.917 -14.211 -6.355  1.00 84.55 171 A 1 
ATOM 1323 O O   . PHE A 1 171 ? -30.311 -13.897 -5.234  1.00 81.97 171 A 1 
ATOM 1324 C CB  . PHE A 1 171 ? -31.834 -13.971 -8.001  1.00 85.61 171 A 1 
ATOM 1325 C CG  . PHE A 1 171 ? -31.919 -15.465 -8.269  1.00 85.65 171 A 1 
ATOM 1326 C CD1 . PHE A 1 171 ? -31.822 -15.964 -9.576  1.00 81.34 171 A 1 
ATOM 1327 C CD2 . PHE A 1 171 ? -32.101 -16.361 -7.197  1.00 83.26 171 A 1 
ATOM 1328 C CE1 . PHE A 1 171 ? -31.882 -17.347 -9.814  1.00 79.87 171 A 1 
ATOM 1329 C CE2 . PHE A 1 171 ? -32.153 -17.747 -7.430  1.00 78.89 171 A 1 
ATOM 1330 C CZ  . PHE A 1 171 ? -32.039 -18.239 -8.739  1.00 83.46 171 A 1 
ATOM 1331 N N   . GLU A 1 172 ? -29.003 -15.169 -6.525  1.00 89.36 172 A 1 
ATOM 1332 C CA  . GLU A 1 172 ? -28.363 -15.886 -5.414  1.00 88.00 172 A 1 
ATOM 1333 C C   . GLU A 1 172 ? -27.196 -15.103 -4.794  1.00 86.26 172 A 1 
ATOM 1334 O O   . GLU A 1 172 ? -26.702 -15.461 -3.713  1.00 83.11 172 A 1 
ATOM 1335 C CB  . GLU A 1 172 ? -27.873 -17.260 -5.884  1.00 88.79 172 A 1 
ATOM 1336 C CG  . GLU A 1 172 ? -28.994 -18.189 -6.361  1.00 88.65 172 A 1 
ATOM 1337 C CD  . GLU A 1 172 ? -28.509 -19.624 -6.597  1.00 89.16 172 A 1 
ATOM 1338 O OE1 . GLU A 1 172 ? -29.284 -20.412 -7.176  1.00 82.00 172 A 1 
ATOM 1339 O OE2 . GLU A 1 172 ? -27.400 -19.972 -6.111  1.00 84.15 172 A 1 
ATOM 1340 N N   . GLY A 1 173 ? -26.736 -14.051 -5.469  1.00 85.52 173 A 1 
ATOM 1341 C CA  . GLY A 1 173 ? -25.627 -13.212 -5.034  1.00 84.32 173 A 1 
ATOM 1342 C C   . GLY A 1 173 ? -24.346 -14.006 -4.740  1.00 86.60 173 A 1 
ATOM 1343 O O   . GLY A 1 173 ? -24.075 -15.058 -5.322  1.00 86.08 173 A 1 
ATOM 1344 N N   . MET A 1 174 ? -23.537 -13.492 -3.797  1.00 84.16 174 A 1 
ATOM 1345 C CA  . MET A 1 174 ? -22.297 -14.164 -3.388  1.00 84.90 174 A 1 
ATOM 1346 C C   . MET A 1 174 ? -22.537 -15.500 -2.662  1.00 86.73 174 A 1 
ATOM 1347 O O   . MET A 1 174 ? -21.658 -16.353 -2.685  1.00 86.82 174 A 1 
ATOM 1348 C CB  . MET A 1 174 ? -21.439 -13.233 -2.520  1.00 85.03 174 A 1 
ATOM 1349 C CG  . MET A 1 174 ? -20.784 -12.101 -3.329  1.00 83.05 174 A 1 
ATOM 1350 S SD  . MET A 1 174 ? -19.793 -12.616 -4.776  1.00 83.24 174 A 1 
ATOM 1351 C CE  . MET A 1 174 ? -18.658 -13.814 -4.024  1.00 76.13 174 A 1 
ATOM 1352 N N   . GLY A 1 175 ? -23.721 -15.710 -2.063  1.00 85.12 175 A 1 
ATOM 1353 C CA  . GLY A 1 175 ? -24.074 -16.998 -1.459  1.00 86.48 175 A 1 
ATOM 1354 C C   . GLY A 1 175 ? -24.099 -18.134 -2.487  1.00 89.88 175 A 1 
ATOM 1355 O O   . GLY A 1 175 ? -23.563 -19.211 -2.231  1.00 90.24 175 A 1 
ATOM 1356 N N   . GLY A 1 176 ? -24.635 -17.869 -3.685  1.00 89.61 176 A 1 
ATOM 1357 C CA  . GLY A 1 176 ? -24.591 -18.801 -4.814  1.00 91.33 176 A 1 
ATOM 1358 C C   . GLY A 1 176 ? -23.167 -19.089 -5.285  1.00 93.17 176 A 1 
ATOM 1359 O O   . GLY A 1 176 ? -22.798 -20.247 -5.469  1.00 93.85 176 A 1 
ATOM 1360 N N   . ALA A 1 177 ? -22.328 -18.050 -5.380  1.00 92.06 177 A 1 
ATOM 1361 C CA  . ALA A 1 177 ? -20.924 -18.198 -5.762  1.00 92.26 177 A 1 
ATOM 1362 C C   . ALA A 1 177 ? -20.115 -19.043 -4.756  1.00 92.59 177 A 1 
ATOM 1363 O O   . ALA A 1 177 ? -19.315 -19.879 -5.172  1.00 92.67 177 A 1 
ATOM 1364 C CB  . ALA A 1 177 ? -20.328 -16.801 -5.949  1.00 92.78 177 A 1 
ATOM 1365 N N   . ILE A 1 178 ? -20.353 -18.875 -3.444  1.00 93.59 178 A 1 
ATOM 1366 C CA  . ILE A 1 178 ? -19.720 -19.684 -2.387  1.00 92.85 178 A 1 
ATOM 1367 C C   . ILE A 1 178 ? -20.114 -21.159 -2.536  1.00 94.52 178 A 1 
ATOM 1368 O O   . ILE A 1 178 ? -19.232 -22.011 -2.636  1.00 95.10 178 A 1 
ATOM 1369 C CB  . ILE A 1 178 ? -20.063 -19.123 -0.988  1.00 90.88 178 A 1 
ATOM 1370 C CG1 . ILE A 1 178 ? -19.370 -17.757 -0.771  1.00 87.94 178 A 1 
ATOM 1371 C CG2 . ILE A 1 178 ? -19.643 -20.100 0.127   1.00 87.74 178 A 1 
ATOM 1372 C CD1 . ILE A 1 178 ? -19.958 -16.941 0.397   1.00 82.38 178 A 1 
ATOM 1373 N N   . ARG A 1 179 ? -21.411 -21.461 -2.636  1.00 92.47 179 A 1 
ATOM 1374 C CA  . ARG A 1 179 ? -21.883 -22.844 -2.850  1.00 94.10 179 A 1 
ATOM 1375 C C   . ARG A 1 179 ? -21.268 -23.471 -4.099  1.00 95.44 179 A 1 
ATOM 1376 O O   . ARG A 1 179 ? -20.850 -24.628 -4.070  1.00 96.24 179 A 1 
ATOM 1377 C CB  . ARG A 1 179 ? -23.412 -22.882 -2.971  1.00 95.04 179 A 1 
ATOM 1378 C CG  . ARG A 1 179 ? -24.125 -22.644 -1.635  1.00 90.56 179 A 1 
ATOM 1379 C CD  . ARG A 1 179 ? -25.638 -22.895 -1.783  1.00 91.13 179 A 1 
ATOM 1380 N NE  . ARG A 1 179 ? -26.296 -21.966 -2.728  1.00 84.29 179 A 1 
ATOM 1381 C CZ  . ARG A 1 179 ? -26.796 -20.781 -2.444  1.00 79.17 179 A 1 
ATOM 1382 N NH1 . ARG A 1 179 ? -26.678 -20.241 -1.262  1.00 67.38 179 A 1 
ATOM 1383 N NH2 . ARG A 1 179 ? -27.448 -20.108 -3.347  1.00 69.15 179 A 1 
ATOM 1384 N N   . LYS A 1 180 ? -21.171 -22.691 -5.181  1.00 97.18 180 A 1 
ATOM 1385 C CA  . LYS A 1 180 ? -20.564 -23.180 -6.420  1.00 97.50 180 A 1 
ATOM 1386 C C   . LYS A 1 180 ? -19.067 -23.444 -6.276  1.00 97.65 180 A 1 
ATOM 1387 O O   . LYS A 1 180 ? -18.590 -24.439 -6.809  1.00 97.78 180 A 1 
ATOM 1388 C CB  . LYS A 1 180 ? -20.880 -22.215 -7.578  1.00 97.77 180 A 1 
ATOM 1389 C CG  . LYS A 1 180 ? -20.477 -22.779 -8.960  1.00 97.35 180 A 1 
ATOM 1390 C CD  . LYS A 1 180 ? -21.185 -24.120 -9.243  1.00 96.38 180 A 1 
ATOM 1391 C CE  . LYS A 1 180 ? -20.897 -24.701 -10.617 1.00 94.43 180 A 1 
ATOM 1392 N NZ  . LYS A 1 180 ? -21.570 -26.020 -10.756 1.00 90.26 180 A 1 
ATOM 1393 N N   . ALA A 1 181 ? -18.328 -22.607 -5.541  1.00 97.38 181 A 1 
ATOM 1394 C CA  . ALA A 1 181 ? -16.911 -22.854 -5.260  1.00 97.17 181 A 1 
ATOM 1395 C C   . ALA A 1 181 ? -16.701 -24.146 -4.446  1.00 97.34 181 A 1 
ATOM 1396 O O   . ALA A 1 181 ? -15.827 -24.943 -4.779  1.00 97.26 181 A 1 
ATOM 1397 C CB  . ALA A 1 181 ? -16.327 -21.629 -4.553  1.00 96.83 181 A 1 
ATOM 1398 N N   . GLU A 1 182 ? -17.543 -24.408 -3.439  1.00 97.02 182 A 1 
ATOM 1399 C CA  . GLU A 1 182 ? -17.527 -25.656 -2.660  1.00 96.69 182 A 1 
ATOM 1400 C C   . GLU A 1 182 ? -17.881 -26.889 -3.515  1.00 97.31 182 A 1 
ATOM 1401 O O   . GLU A 1 182 ? -17.289 -27.961 -3.354  1.00 97.20 182 A 1 
ATOM 1402 C CB  . GLU A 1 182 ? -18.537 -25.548 -1.505  1.00 95.94 182 A 1 
ATOM 1403 C CG  . GLU A 1 182 ? -18.162 -24.504 -0.437  1.00 93.18 182 A 1 
ATOM 1404 C CD  . GLU A 1 182 ? -19.283 -24.268 0.591   1.00 91.09 182 A 1 
ATOM 1405 O OE1 . GLU A 1 182 ? -19.030 -23.508 1.555   1.00 84.95 182 A 1 
ATOM 1406 O OE2 . GLU A 1 182 ? -20.396 -24.816 0.412   1.00 85.15 182 A 1 
ATOM 1407 N N   . GLU A 1 183 ? -18.829 -26.755 -4.440  1.00 97.94 183 A 1 
ATOM 1408 C CA  . GLU A 1 183 ? -19.159 -27.806 -5.414  1.00 98.05 183 A 1 
ATOM 1409 C C   . GLU A 1 183 ? -17.965 -28.108 -6.335  1.00 98.24 183 A 1 
ATOM 1410 O O   . GLU A 1 183 ? -17.583 -29.270 -6.487  1.00 97.94 183 A 1 
ATOM 1411 C CB  . GLU A 1 183 ? -20.389 -27.371 -6.228  1.00 97.76 183 A 1 
ATOM 1412 C CG  . GLU A 1 183 ? -20.961 -28.471 -7.135  1.00 86.87 183 A 1 
ATOM 1413 C CD  . GLU A 1 183 ? -21.797 -27.884 -8.280  1.00 88.51 183 A 1 
ATOM 1414 O OE1 . GLU A 1 183 ? -21.703 -28.407 -9.415  1.00 78.66 183 A 1 
ATOM 1415 O OE2 . GLU A 1 183 ? -22.408 -26.803 -8.124  1.00 83.14 183 A 1 
ATOM 1416 N N   . LEU A 1 184 ? -17.332 -27.069 -6.880  1.00 98.18 184 A 1 
ATOM 1417 C CA  . LEU A 1 184 ? -16.147 -27.198 -7.731  1.00 98.04 184 A 1 
ATOM 1418 C C   . LEU A 1 184 ? -14.981 -27.845 -6.974  1.00 98.03 184 A 1 
ATOM 1419 O O   . LEU A 1 184 ? -14.291 -28.689 -7.535  1.00 97.79 184 A 1 
ATOM 1420 C CB  . LEU A 1 184 ? -15.739 -25.813 -8.259  1.00 98.03 184 A 1 
ATOM 1421 C CG  . LEU A 1 184 ? -16.693 -25.221 -9.313  1.00 97.38 184 A 1 
ATOM 1422 C CD1 . LEU A 1 184 ? -16.364 -23.739 -9.507  1.00 96.31 184 A 1 
ATOM 1423 C CD2 . LEU A 1 184 ? -16.565 -25.924 -10.665 1.00 96.33 184 A 1 
ATOM 1424 N N   . GLN A 1 185 ? -14.787 -27.517 -5.691  1.00 98.26 185 A 1 
ATOM 1425 C CA  . GLN A 1 185 ? -13.750 -28.147 -4.866  1.00 97.98 185 A 1 
ATOM 1426 C C   . GLN A 1 185 ? -13.951 -29.668 -4.742  1.00 98.06 185 A 1 
ATOM 1427 O O   . GLN A 1 185 ? -12.982 -30.425 -4.772  1.00 97.58 185 A 1 
ATOM 1428 C CB  . GLN A 1 185 ? -13.722 -27.477 -3.486  1.00 97.09 185 A 1 
ATOM 1429 C CG  . GLN A 1 185 ? -12.499 -27.926 -2.679  1.00 94.06 185 A 1 
ATOM 1430 C CD  . GLN A 1 185 ? -12.395 -27.243 -1.321  1.00 91.59 185 A 1 
ATOM 1431 O OE1 . GLN A 1 185 ? -13.369 -26.968 -0.634  1.00 83.82 185 A 1 
ATOM 1432 N NE2 . GLN A 1 185 ? -11.193 -26.950 -0.869  1.00 80.33 185 A 1 
ATOM 1433 N N   . LYS A 1 186 ? -15.198 -30.130 -4.649  1.00 98.05 186 A 1 
ATOM 1434 C CA  . LYS A 1 186 ? -15.509 -31.572 -4.642  1.00 97.99 186 A 1 
ATOM 1435 C C   . LYS A 1 186 ? -15.233 -32.237 -5.994  1.00 98.01 186 A 1 
ATOM 1436 O O   . LYS A 1 186 ? -14.850 -33.401 -6.027  1.00 97.39 186 A 1 
ATOM 1437 C CB  . LYS A 1 186 ? -16.971 -31.792 -4.228  1.00 97.85 186 A 1 
ATOM 1438 C CG  . LYS A 1 186 ? -17.242 -31.380 -2.774  1.00 96.00 186 A 1 
ATOM 1439 C CD  . LYS A 1 186 ? -18.749 -31.399 -2.484  1.00 92.63 186 A 1 
ATOM 1440 C CE  . LYS A 1 186 ? -19.003 -30.853 -1.078  1.00 89.17 186 A 1 
ATOM 1441 N NZ  . LYS A 1 186 ? -20.457 -30.737 -0.789  1.00 79.70 186 A 1 
ATOM 1442 N N   . GLN A 1 187 ? -15.421 -31.501 -7.085  1.00 98.04 187 A 1 
ATOM 1443 C CA  . GLN A 1 187 ? -15.154 -31.986 -8.446  1.00 97.76 187 A 1 
ATOM 1444 C C   . GLN A 1 187 ? -13.653 -32.028 -8.777  1.00 97.75 187 A 1 
ATOM 1445 O O   . GLN A 1 187 ? -13.224 -32.858 -9.579  1.00 97.00 187 A 1 
ATOM 1446 C CB  . GLN A 1 187 ? -15.886 -31.094 -9.462  1.00 97.41 187 A 1 
ATOM 1447 C CG  . GLN A 1 187 ? -17.416 -31.216 -9.371  1.00 91.53 187 A 1 
ATOM 1448 C CD  . GLN A 1 187 ? -18.156 -30.222 -10.260 1.00 90.00 187 A 1 
ATOM 1449 O OE1 . GLN A 1 187 ? -17.600 -29.505 -11.078 1.00 84.00 187 A 1 
ATOM 1450 N NE2 . GLN A 1 187 ? -19.462 -30.128 -10.127 1.00 80.01 187 A 1 
ATOM 1451 N N   . TYR A 1 188 ? -12.849 -31.169 -8.141  1.00 97.96 188 A 1 
ATOM 1452 C CA  . TYR A 1 188 ? -11.407 -31.055 -8.346  1.00 97.53 188 A 1 
ATOM 1453 C C   . TYR A 1 188 ? -10.641 -31.386 -7.051  1.00 96.90 188 A 1 
ATOM 1454 O O   . TYR A 1 188 ? -10.351 -30.483 -6.267  1.00 94.97 188 A 1 
ATOM 1455 C CB  . TYR A 1 188 ? -11.080 -29.648 -8.866  1.00 97.40 188 A 1 
ATOM 1456 C CG  . TYR A 1 188 ? -11.692 -29.316 -10.214 1.00 97.50 188 A 1 
ATOM 1457 C CD1 . TYR A 1 188 ? -11.251 -29.977 -11.377 1.00 95.80 188 A 1 
ATOM 1458 C CD2 . TYR A 1 188 ? -12.704 -28.341 -10.307 1.00 96.25 188 A 1 
ATOM 1459 C CE1 . TYR A 1 188 ? -11.819 -29.668 -12.627 1.00 95.60 188 A 1 
ATOM 1460 C CE2 . TYR A 1 188 ? -13.274 -28.026 -11.555 1.00 95.77 188 A 1 
ATOM 1461 C CZ  . TYR A 1 188 ? -12.833 -28.690 -12.718 1.00 96.09 188 A 1 
ATOM 1462 O OH  . TYR A 1 188 ? -13.384 -28.386 -13.929 1.00 94.65 188 A 1 
ATOM 1463 N N   . PRO A 1 189 ? -10.281 -32.666 -6.797  1.00 96.36 189 A 1 
ATOM 1464 C CA  . PRO A 1 189 ? -9.643  -33.080 -5.536  1.00 94.94 189 A 1 
ATOM 1465 C C   . PRO A 1 189 ? -8.292  -32.411 -5.244  1.00 94.68 189 A 1 
ATOM 1466 O O   . PRO A 1 189 ? -7.888  -32.309 -4.090  1.00 90.71 189 A 1 
ATOM 1467 C CB  . PRO A 1 189 ? -9.474  -34.600 -5.648  1.00 93.28 189 A 1 
ATOM 1468 C CG  . PRO A 1 189 ? -10.582 -35.013 -6.616  1.00 90.81 189 A 1 
ATOM 1469 C CD  . PRO A 1 189 ? -10.642 -33.837 -7.582  1.00 94.33 189 A 1 
ATOM 1470 N N   . ASN A 1 190 ? -7.584  -31.946 -6.280  1.00 96.96 190 A 1 
ATOM 1471 C CA  . ASN A 1 190 ? -6.324  -31.206 -6.177  1.00 96.86 190 A 1 
ATOM 1472 C C   . ASN A 1 190 ? -6.531  -29.678 -6.107  1.00 97.60 190 A 1 
ATOM 1473 O O   . ASN A 1 190 ? -5.618  -28.921 -6.448  1.00 96.49 190 A 1 
ATOM 1474 C CB  . ASN A 1 190 ? -5.397  -31.625 -7.339  1.00 94.41 190 A 1 
ATOM 1475 C CG  . ASN A 1 190 ? -5.875  -31.119 -8.691  1.00 85.51 190 A 1 
ATOM 1476 O OD1 . ASN A 1 190 ? -7.062  -31.020 -8.973  1.00 73.86 190 A 1 
ATOM 1477 N ND2 . ASN A 1 190 ? -4.968  -30.799 -9.583  1.00 76.31 190 A 1 
ATOM 1478 N N   . SER A 1 191 ? -7.720  -29.215 -5.730  1.00 97.55 191 A 1 
ATOM 1479 C CA  . SER A 1 191 ? -8.032  -27.790 -5.636  1.00 97.68 191 A 1 
ATOM 1480 C C   . SER A 1 191 ? -7.903  -27.230 -4.223  1.00 97.75 191 A 1 
ATOM 1481 O O   . SER A 1 191 ? -8.003  -27.939 -3.224  1.00 96.99 191 A 1 
ATOM 1482 C CB  . SER A 1 191 ? -9.398  -27.477 -6.242  1.00 97.20 191 A 1 
ATOM 1483 O OG  . SER A 1 191 ? -10.437 -27.964 -5.421  1.00 95.91 191 A 1 
ATOM 1484 N N   . PHE A 1 192 ? -7.685  -25.922 -4.145  1.00 97.85 192 A 1 
ATOM 1485 C CA  . PHE A 1 192 ? -7.547  -25.163 -2.912  1.00 97.79 192 A 1 
ATOM 1486 C C   . PHE A 1 192 ? -8.402  -23.894 -2.970  1.00 97.98 192 A 1 
ATOM 1487 O O   . PHE A 1 192 ? -8.360  -23.155 -3.955  1.00 97.53 192 A 1 
ATOM 1488 C CB  . PHE A 1 192 ? -6.062  -24.839 -2.710  1.00 97.43 192 A 1 
ATOM 1489 C CG  . PHE A 1 192 ? -5.793  -23.897 -1.558  1.00 97.22 192 A 1 
ATOM 1490 C CD1 . PHE A 1 192 ? -5.392  -22.570 -1.804  1.00 95.40 192 A 1 
ATOM 1491 C CD2 . PHE A 1 192 ? -5.962  -24.339 -0.234  1.00 95.86 192 A 1 
ATOM 1492 C CE1 . PHE A 1 192 ? -5.147  -21.699 -0.730  1.00 94.76 192 A 1 
ATOM 1493 C CE2 . PHE A 1 192 ? -5.721  -23.466 0.841   1.00 94.91 192 A 1 
ATOM 1494 C CZ  . PHE A 1 192 ? -5.309  -22.144 0.595   1.00 95.08 192 A 1 
ATOM 1495 N N   . ILE A 1 193 ? -9.154  -23.631 -1.898  1.00 97.58 193 A 1 
ATOM 1496 C CA  . ILE A 1 193 ? -9.905  -22.384 -1.718  1.00 97.30 193 A 1 
ATOM 1497 C C   . ILE A 1 193 ? -9.175  -21.520 -0.680  1.00 97.13 193 A 1 
ATOM 1498 O O   . ILE A 1 193 ? -9.172  -21.882 0.501   1.00 96.31 193 A 1 
ATOM 1499 C CB  . ILE A 1 193 ? -11.386 -22.635 -1.336  1.00 96.77 193 A 1 
ATOM 1500 C CG1 . ILE A 1 193 ? -12.081 -23.543 -2.376  1.00 95.48 193 A 1 
ATOM 1501 C CG2 . ILE A 1 193 ? -12.122 -21.287 -1.213  1.00 95.59 193 A 1 
ATOM 1502 C CD1 . ILE A 1 193 ? -13.583 -23.763 -2.136  1.00 92.71 193 A 1 
ATOM 1503 N N   . PRO A 1 194 ? -8.586  -20.377 -1.061  1.00 96.80 194 A 1 
ATOM 1504 C CA  . PRO A 1 194 ? -7.837  -19.496 -0.155  1.00 96.09 194 A 1 
ATOM 1505 C C   . PRO A 1 194 ? -8.624  -18.961 1.049   1.00 94.96 194 A 1 
ATOM 1506 O O   . PRO A 1 194 ? -8.063  -18.854 2.139   1.00 90.62 194 A 1 
ATOM 1507 C CB  . PRO A 1 194 ? -7.346  -18.353 -1.042  1.00 95.33 194 A 1 
ATOM 1508 C CG  . PRO A 1 194 ? -7.194  -18.997 -2.411  1.00 93.84 194 A 1 
ATOM 1509 C CD  . PRO A 1 194 ? -8.351  -19.982 -2.445  1.00 96.13 194 A 1 
ATOM 1510 N N   . GLN A 1 195 ? -9.910  -18.633 0.870   1.00 92.72 195 A 1 
ATOM 1511 C CA  . GLN A 1 195 ? -10.816 -18.185 1.942   1.00 91.59 195 A 1 
ATOM 1512 C C   . GLN A 1 195 ? -10.369 -16.885 2.640   1.00 91.62 195 A 1 
ATOM 1513 O O   . GLN A 1 195 ? -10.129 -16.836 3.851   1.00 88.30 195 A 1 
ATOM 1514 C CB  . GLN A 1 195 ? -11.083 -19.332 2.934   1.00 89.30 195 A 1 
ATOM 1515 C CG  . GLN A 1 195 ? -11.759 -20.541 2.273   1.00 82.11 195 A 1 
ATOM 1516 C CD  . GLN A 1 195 ? -11.935 -21.698 3.246   1.00 77.85 195 A 1 
ATOM 1517 O OE1 . GLN A 1 195 ? -12.885 -21.761 3.997   1.00 70.38 195 A 1 
ATOM 1518 N NE2 . GLN A 1 195 ? -11.026 -22.639 3.284   1.00 67.14 195 A 1 
ATOM 1519 N N   . GLN A 1 196 ? -10.320 -15.795 1.889   1.00 89.53 196 A 1 
ATOM 1520 C CA  . GLN A 1 196 ? -9.766  -14.497 2.305   1.00 88.68 196 A 1 
ATOM 1521 C C   . GLN A 1 196 ? -10.316 -13.911 3.621   1.00 89.12 196 A 1 
ATOM 1522 O O   . GLN A 1 196 ? -9.642  -13.109 4.264   1.00 87.67 196 A 1 
ATOM 1523 C CB  . GLN A 1 196 ? -9.974  -13.495 1.153   1.00 86.84 196 A 1 
ATOM 1524 C CG  . GLN A 1 196 ? -11.447 -13.091 0.961   1.00 83.19 196 A 1 
ATOM 1525 C CD  . GLN A 1 196 ? -11.658 -12.217 -0.267  1.00 83.68 196 A 1 
ATOM 1526 O OE1 . GLN A 1 196 ? -11.242 -11.066 -0.314  1.00 77.03 196 A 1 
ATOM 1527 N NE2 . GLN A 1 196 ? -12.305 -12.730 -1.285  1.00 75.78 196 A 1 
ATOM 1528 N N   . PHE A 1 197 ? -11.542 -14.269 4.044   1.00 88.54 197 A 1 
ATOM 1529 C CA  . PHE A 1 197 ? -12.184 -13.737 5.260   1.00 88.21 197 A 1 
ATOM 1530 C C   . PHE A 1 197 ? -11.757 -14.447 6.554   1.00 89.73 197 A 1 
ATOM 1531 O O   . PHE A 1 197 ? -12.088 -13.976 7.648   1.00 88.82 197 A 1 
ATOM 1532 C CB  . PHE A 1 197 ? -13.708 -13.795 5.106   1.00 86.54 197 A 1 
ATOM 1533 C CG  . PHE A 1 197 ? -14.255 -12.860 4.049   1.00 84.26 197 A 1 
ATOM 1534 C CD1 . PHE A 1 197 ? -14.430 -11.495 4.349   1.00 82.57 197 A 1 
ATOM 1535 C CD2 . PHE A 1 197 ? -14.594 -13.344 2.775   1.00 82.92 197 A 1 
ATOM 1536 C CE1 . PHE A 1 197 ? -14.941 -10.620 3.378   1.00 81.16 197 A 1 
ATOM 1537 C CE2 . PHE A 1 197 ? -15.104 -12.469 1.800   1.00 80.62 197 A 1 
ATOM 1538 C CZ  . PHE A 1 197 ? -15.280 -11.106 2.101   1.00 81.22 197 A 1 
ATOM 1539 N N   . GLN A 1 198 ? -11.057 -15.583 6.450   1.00 89.81 198 A 1 
ATOM 1540 C CA  . GLN A 1 198 ? -10.654 -16.390 7.600   1.00 90.12 198 A 1 
ATOM 1541 C C   . GLN A 1 198 ? -9.221  -16.910 7.543   1.00 92.53 198 A 1 
ATOM 1542 O O   . GLN A 1 198 ? -8.731  -17.419 8.548   1.00 92.07 198 A 1 
ATOM 1543 C CB  . GLN A 1 198 ? -11.655 -17.526 7.816   1.00 85.85 198 A 1 
ATOM 1544 C CG  . GLN A 1 198 ? -11.818 -18.506 6.637   1.00 78.89 198 A 1 
ATOM 1545 C CD  . GLN A 1 198 ? -12.914 -19.538 6.935   1.00 77.99 198 A 1 
ATOM 1546 O OE1 . GLN A 1 198 ? -13.534 -19.563 7.998   1.00 70.75 198 A 1 
ATOM 1547 N NE2 . GLN A 1 198 ? -13.234 -20.427 6.044   1.00 67.32 198 A 1 
ATOM 1548 N N   . ASN A 1 199 ? -8.547  -16.765 6.412   1.00 93.21 199 A 1 
ATOM 1549 C CA  . ASN A 1 199 ? -7.162  -17.184 6.260   1.00 94.31 199 A 1 
ATOM 1550 C C   . ASN A 1 199 ? -6.215  -16.222 7.016   1.00 95.31 199 A 1 
ATOM 1551 O O   . ASN A 1 199 ? -6.222  -15.020 6.737   1.00 95.50 199 A 1 
ATOM 1552 C CB  . ASN A 1 199 ? -6.843  -17.301 4.763   1.00 94.36 199 A 1 
ATOM 1553 C CG  . ASN A 1 199 ? -5.514  -17.980 4.514   1.00 94.54 199 A 1 
ATOM 1554 O OD1 . ASN A 1 199 ? -4.574  -17.817 5.269   1.00 92.11 199 A 1 
ATOM 1555 N ND2 . ASN A 1 199 ? -5.409  -18.777 3.476   1.00 91.96 199 A 1 
ATOM 1556 N N   . PRO A 1 200 ? -5.386  -16.721 7.968   1.00 96.70 200 A 1 
ATOM 1557 C CA  . PRO A 1 200 ? -4.480  -15.886 8.761   1.00 97.14 200 A 1 
ATOM 1558 C C   . PRO A 1 200 ? -3.372  -15.207 7.942   1.00 97.72 200 A 1 
ATOM 1559 O O   . PRO A 1 200 ? -2.822  -14.202 8.398   1.00 97.61 200 A 1 
ATOM 1560 C CB  . PRO A 1 200 ? -3.902  -16.830 9.823   1.00 96.54 200 A 1 
ATOM 1561 C CG  . PRO A 1 200 ? -3.961  -18.202 9.157   1.00 94.29 200 A 1 
ATOM 1562 C CD  . PRO A 1 200 ? -5.251  -18.125 8.354   1.00 96.51 200 A 1 
ATOM 1563 N N   . SER A 1 201 ? -3.061  -15.696 6.734   1.00 97.37 201 A 1 
ATOM 1564 C CA  . SER A 1 201 ? -2.086  -15.043 5.849   1.00 97.43 201 A 1 
ATOM 1565 C C   . SER A 1 201 ? -2.562  -13.671 5.343   1.00 97.61 201 A 1 
ATOM 1566 O O   . SER A 1 201 ? -1.735  -12.795 5.077   1.00 97.26 201 A 1 
ATOM 1567 C CB  . SER A 1 201 ? -1.738  -15.959 4.671   1.00 96.94 201 A 1 
ATOM 1568 O OG  . SER A 1 201 ? -2.864  -16.134 3.844   1.00 87.72 201 A 1 
ATOM 1569 N N   . ASN A 1 202 ? -3.879  -13.421 5.322   1.00 95.85 202 A 1 
ATOM 1570 C CA  . ASN A 1 202 ? -4.453  -12.113 4.994   1.00 95.93 202 A 1 
ATOM 1571 C C   . ASN A 1 202 ? -4.007  -11.011 5.985   1.00 96.51 202 A 1 
ATOM 1572 O O   . ASN A 1 202 ? -3.348  -10.066 5.544   1.00 96.43 202 A 1 
ATOM 1573 C CB  . ASN A 1 202 ? -5.977  -12.259 4.811   1.00 94.93 202 A 1 
ATOM 1574 C CG  . ASN A 1 202 ? -6.719  -10.951 4.560   1.00 94.04 202 A 1 
ATOM 1575 O OD1 . ASN A 1 202 ? -6.171  -9.867  4.424   1.00 92.07 202 A 1 
ATOM 1576 N ND2 . ASN A 1 202 ? -8.025  -11.010 4.506   1.00 91.52 202 A 1 
ATOM 1577 N N   . PRO A 1 203 ? -4.270  -11.085 7.308   1.00 96.74 203 A 1 
ATOM 1578 C CA  . PRO A 1 203 ? -3.702  -10.094 8.224   1.00 96.89 203 A 1 
ATOM 1579 C C   . PRO A 1 203 ? -2.174  -10.193 8.334   1.00 97.29 203 A 1 
ATOM 1580 O O   . PRO A 1 203 ? -1.530  -9.173  8.571   1.00 97.06 203 A 1 
ATOM 1581 C CB  . PRO A 1 203 ? -4.400  -10.334 9.565   1.00 96.00 203 A 1 
ATOM 1582 C CG  . PRO A 1 203 ? -4.799  -11.806 9.495   1.00 94.09 203 A 1 
ATOM 1583 C CD  . PRO A 1 203 ? -5.124  -12.007 8.026   1.00 96.06 203 A 1 
ATOM 1584 N N   . GLN A 1 204 ? -1.574  -11.381 8.141   1.00 97.70 204 A 1 
ATOM 1585 C CA  . GLN A 1 204 ? -0.125  -11.554 8.268   1.00 97.73 204 A 1 
ATOM 1586 C C   . GLN A 1 204 ? 0.665   -10.695 7.273   1.00 97.80 204 A 1 
ATOM 1587 O O   . GLN A 1 204 ? 1.607   -10.017 7.692   1.00 97.80 204 A 1 
ATOM 1588 C CB  . GLN A 1 204 ? 0.235   -13.043 8.152   1.00 97.65 204 A 1 
ATOM 1589 C CG  . GLN A 1 204 ? 1.737   -13.320 8.348   1.00 96.48 204 A 1 
ATOM 1590 C CD  . GLN A 1 204 ? 2.288   -12.850 9.694   1.00 96.43 204 A 1 
ATOM 1591 O OE1 . GLN A 1 204 ? 1.581   -12.548 10.648  1.00 91.89 204 A 1 
ATOM 1592 N NE2 . GLN A 1 204 ? 3.593   -12.742 9.817   1.00 90.94 204 A 1 
ATOM 1593 N N   . ILE A 1 205 ? 0.256   -10.637 6.011   1.00 97.44 205 A 1 
ATOM 1594 C CA  . ILE A 1 205 ? 0.966   -9.798  5.026   1.00 97.28 205 A 1 
ATOM 1595 C C   . ILE A 1 205 ? 0.942   -8.314  5.415   1.00 97.41 205 A 1 
ATOM 1596 O O   . ILE A 1 205 ? 1.919   -7.594  5.210   1.00 97.38 205 A 1 
ATOM 1597 C CB  . ILE A 1 205 ? 0.433   -10.038 3.597   1.00 96.89 205 A 1 
ATOM 1598 C CG1 . ILE A 1 205 ? 1.326   -9.402  2.508   1.00 95.43 205 A 1 
ATOM 1599 C CG2 . ILE A 1 205 ? -1.011  -9.527  3.406   1.00 95.39 205 A 1 
ATOM 1600 C CD1 . ILE A 1 205 ? 2.758   -9.936  2.492   1.00 92.60 205 A 1 
ATOM 1601 N N   . HIS A 1 206 ? -0.136  -7.853  6.047   1.00 96.83 206 A 1 
ATOM 1602 C CA  . HIS A 1 206 ? -0.236  -6.472  6.516   1.00 96.85 206 A 1 
ATOM 1603 C C   . HIS A 1 206 ? 0.597   -6.201  7.778   1.00 97.08 206 A 1 
ATOM 1604 O O   . HIS A 1 206 ? 1.007   -5.054  7.966   1.00 96.91 206 A 1 
ATOM 1605 C CB  . HIS A 1 206 ? -1.706  -6.103  6.706   1.00 96.56 206 A 1 
ATOM 1606 C CG  . HIS A 1 206 ? -2.476  -6.060  5.411   1.00 96.17 206 A 1 
ATOM 1607 N ND1 . HIS A 1 206 ? -2.244  -5.199  4.360   1.00 93.72 206 A 1 
ATOM 1608 C CD2 . HIS A 1 206 ? -3.540  -6.850  5.068   1.00 93.92 206 A 1 
ATOM 1609 C CE1 . HIS A 1 206 ? -3.156  -5.464  3.406   1.00 93.06 206 A 1 
ATOM 1610 N NE2 . HIS A 1 206 ? -3.970  -6.459  3.798   1.00 93.20 206 A 1 
ATOM 1611 N N   . ARG A 1 207 ? 0.888   -7.226  8.600   1.00 98.00 207 A 1 
ATOM 1612 C CA  . ARG A 1 207 ? 1.839   -7.101  9.723   1.00 97.99 207 A 1 
ATOM 1613 C C   . ARG A 1 207 ? 3.257   -6.873  9.220   1.00 97.96 207 A 1 
ATOM 1614 O O   . ARG A 1 207 ? 3.929   -5.969  9.703   1.00 97.76 207 A 1 
ATOM 1615 C CB  . ARG A 1 207 ? 1.827   -8.339  10.639  1.00 97.77 207 A 1 
ATOM 1616 C CG  . ARG A 1 207 ? 0.484   -8.565  11.335  1.00 96.29 207 A 1 
ATOM 1617 C CD  . ARG A 1 207 ? 0.563   -9.712  12.339  1.00 96.36 207 A 1 
ATOM 1618 N NE  . ARG A 1 207 ? -0.790  -10.030 12.839  1.00 94.99 207 A 1 
ATOM 1619 C CZ  . ARG A 1 207 ? -1.590  -10.997 12.434  1.00 95.48 207 A 1 
ATOM 1620 N NH1 . ARG A 1 207 ? -1.245  -11.881 11.534  1.00 89.16 207 A 1 
ATOM 1621 N NH2 . ARG A 1 207 ? -2.779  -11.083 12.942  1.00 90.33 207 A 1 
ATOM 1622 N N   . VAL A 1 208 ? 3.687   -7.668  8.252   1.00 98.30 208 A 1 
ATOM 1623 C CA  . VAL A 1 208 ? 5.088   -7.708  7.792   1.00 97.95 208 A 1 
ATOM 1624 C C   . VAL A 1 208 ? 5.395   -6.745  6.640   1.00 97.75 208 A 1 
ATOM 1625 O O   . VAL A 1 208 ? 6.558   -6.561  6.303   1.00 96.77 208 A 1 
ATOM 1626 C CB  . VAL A 1 208 ? 5.523   -9.141  7.432   1.00 97.59 208 A 1 
ATOM 1627 C CG1 . VAL A 1 208 ? 5.304   -10.097 8.616   1.00 96.45 208 A 1 
ATOM 1628 C CG2 . VAL A 1 208 ? 4.792   -9.702  6.202   1.00 95.93 208 A 1 
ATOM 1629 N N   . SER A 1 209 ? 4.388   -6.143  6.025   1.00 98.00 209 A 1 
ATOM 1630 C CA  . SER A 1 209 ? 4.593   -5.183  4.930   1.00 97.80 209 A 1 
ATOM 1631 C C   . SER A 1 209 ? 3.916   -3.840  5.194   1.00 98.11 209 A 1 
ATOM 1632 O O   . SER A 1 209 ? 4.604   -2.864  5.482   1.00 97.79 209 A 1 
ATOM 1633 C CB  . SER A 1 209 ? 4.229   -5.791  3.568   1.00 97.27 209 A 1 
ATOM 1634 O OG  . SER A 1 209 ? 2.836   -6.016  3.435   1.00 96.06 209 A 1 
ATOM 1635 N N   . THR A 1 210 ? 2.597   -3.755  5.165   1.00 97.68 210 A 1 
ATOM 1636 C CA  . THR A 1 210 ? 1.858   -2.480  5.236   1.00 97.82 210 A 1 
ATOM 1637 C C   . THR A 1 210 ? 2.175   -1.681  6.502   1.00 98.10 210 A 1 
ATOM 1638 O O   . THR A 1 210 ? 2.386   -0.473  6.424   1.00 98.01 210 A 1 
ATOM 1639 C CB  . THR A 1 210 ? 0.342   -2.714  5.151   1.00 97.44 210 A 1 
ATOM 1640 O OG1 . THR A 1 210 ? 0.033   -3.528  4.044   1.00 96.10 210 A 1 
ATOM 1641 C CG2 . THR A 1 210 ? -0.459  -1.424  4.995   1.00 96.55 210 A 1 
ATOM 1642 N N   . ALA A 1 211 ? 2.212   -2.339  7.669   1.00 98.05 211 A 1 
ATOM 1643 C CA  . ALA A 1 211 ? 2.566   -1.690  8.931   1.00 98.23 211 A 1 
ATOM 1644 C C   . ALA A 1 211 ? 4.018   -1.197  8.939   1.00 98.40 211 A 1 
ATOM 1645 O O   . ALA A 1 211 ? 4.268   -0.060  9.326   1.00 98.31 211 A 1 
ATOM 1646 C CB  . ALA A 1 211 ? 2.345   -2.673  10.082  1.00 97.94 211 A 1 
ATOM 1647 N N   . GLU A 1 212 ? 4.944   -2.045  8.487   1.00 98.43 212 A 1 
ATOM 1648 C CA  . GLU A 1 212 ? 6.377   -1.729  8.425   1.00 98.37 212 A 1 
ATOM 1649 C C   . GLU A 1 212 ? 6.657   -0.550  7.491   1.00 98.37 212 A 1 
ATOM 1650 O O   . GLU A 1 212 ? 7.419   0.358   7.822   1.00 97.91 212 A 1 
ATOM 1651 C CB  . GLU A 1 212 ? 7.163   -2.954  7.929   1.00 98.11 212 A 1 
ATOM 1652 C CG  . GLU A 1 212 ? 7.061   -4.177  8.850   1.00 96.98 212 A 1 
ATOM 1653 C CD  . GLU A 1 212 ? 7.533   -3.876  10.271  1.00 96.85 212 A 1 
ATOM 1654 O OE1 . GLU A 1 212 ? 6.930   -4.430  11.215  1.00 92.03 212 A 1 
ATOM 1655 O OE2 . GLU A 1 212 ? 8.477   -3.071  10.440  1.00 93.13 212 A 1 
ATOM 1656 N N   . GLU A 1 213 ? 5.997   -0.546  6.334   1.00 98.43 213 A 1 
ATOM 1657 C CA  . GLU A 1 213 ? 6.070   0.571   5.390   1.00 98.30 213 A 1 
ATOM 1658 C C   . GLU A 1 213 ? 5.556   1.873   6.020   1.00 98.46 213 A 1 
ATOM 1659 O O   . GLU A 1 213 ? 6.238   2.888   5.955   1.00 98.19 213 A 1 
ATOM 1660 C CB  . GLU A 1 213 ? 5.243   0.252   4.141   1.00 97.80 213 A 1 
ATOM 1661 C CG  . GLU A 1 213 ? 5.836   -0.844  3.247   1.00 97.01 213 A 1 
ATOM 1662 C CD  . GLU A 1 213 ? 4.841   -1.279  2.160   1.00 97.44 213 A 1 
ATOM 1663 O OE1 . GLU A 1 213 ? 4.859   -2.455  1.743   1.00 94.89 213 A 1 
ATOM 1664 O OE2 . GLU A 1 213 ? 4.010   -0.446  1.713   1.00 95.85 213 A 1 
ATOM 1665 N N   . ILE A 1 214 ? 4.388   1.847   6.661   1.00 98.31 214 A 1 
ATOM 1666 C CA  . ILE A 1 214 ? 3.817   3.029   7.325   1.00 98.45 214 A 1 
ATOM 1667 C C   . ILE A 1 214 ? 4.733   3.506   8.455   1.00 98.52 214 A 1 
ATOM 1668 O O   . ILE A 1 214 ? 5.000   4.701   8.557   1.00 98.38 214 A 1 
ATOM 1669 C CB  . ILE A 1 214 ? 2.395   2.728   7.844   1.00 98.40 214 A 1 
ATOM 1670 C CG1 . ILE A 1 214 ? 1.420   2.590   6.652   1.00 97.94 214 A 1 
ATOM 1671 C CG2 . ILE A 1 214 ? 1.895   3.832   8.800   1.00 98.11 214 A 1 
ATOM 1672 C CD1 . ILE A 1 214 ? 0.068   1.980   7.042   1.00 96.73 214 A 1 
ATOM 1673 N N   . TRP A 1 215 ? 5.224   2.587   9.288   1.00 98.56 215 A 1 
ATOM 1674 C CA  . TRP A 1 215 ? 6.104   2.926   10.406  1.00 98.53 215 A 1 
ATOM 1675 C C   . TRP A 1 215 ? 7.401   3.574   9.922   1.00 98.51 215 A 1 
ATOM 1676 O O   . TRP A 1 215 ? 7.770   4.641   10.412  1.00 98.27 215 A 1 
ATOM 1677 C CB  . TRP A 1 215 ? 6.391   1.671   11.229  1.00 98.43 215 A 1 
ATOM 1678 C CG  . TRP A 1 215 ? 7.224   1.945   12.438  1.00 98.37 215 A 1 
ATOM 1679 C CD1 . TRP A 1 215 ? 8.540   1.662   12.583  1.00 97.89 215 A 1 
ATOM 1680 C CD2 . TRP A 1 215 ? 6.820   2.627   13.661  1.00 98.40 215 A 1 
ATOM 1681 N NE1 . TRP A 1 215 ? 8.972   2.103   13.816  1.00 97.78 215 A 1 
ATOM 1682 C CE2 . TRP A 1 215 ? 7.956   2.713   14.522  1.00 98.17 215 A 1 
ATOM 1683 C CE3 . TRP A 1 215 ? 5.611   3.185   14.128  1.00 98.13 215 A 1 
ATOM 1684 C CZ2 . TRP A 1 215 ? 7.891   3.320   15.784  1.00 97.89 215 A 1 
ATOM 1685 C CZ3 . TRP A 1 215 ? 5.536   3.795   15.393  1.00 97.72 215 A 1 
ATOM 1686 C CH2 . TRP A 1 215 ? 6.671   3.862   16.223  1.00 97.57 215 A 1 
ATOM 1687 N N   . ARG A 1 216 ? 8.052   2.961   8.933   1.00 98.30 216 A 1 
ATOM 1688 C CA  . ARG A 1 216 ? 9.270   3.481   8.299   1.00 97.96 216 A 1 
ATOM 1689 C C   . ARG A 1 216 ? 9.034   4.839   7.643   1.00 97.99 216 A 1 
ATOM 1690 O O   . ARG A 1 216 ? 9.763   5.778   7.911   1.00 97.72 216 A 1 
ATOM 1691 C CB  . ARG A 1 216 ? 9.754   2.445   7.272   1.00 97.59 216 A 1 
ATOM 1692 C CG  . ARG A 1 216 ? 11.036  2.872   6.540   1.00 96.66 216 A 1 
ATOM 1693 C CD  . ARG A 1 216 ? 11.297  1.969   5.329   1.00 95.29 216 A 1 
ATOM 1694 N NE  . ARG A 1 216 ? 10.282  2.188   4.282   1.00 93.20 216 A 1 
ATOM 1695 C CZ  . ARG A 1 216 ? 9.684   1.303   3.506   1.00 92.55 216 A 1 
ATOM 1696 N NH1 . ARG A 1 216 ? 9.994   0.035   3.503   1.00 87.14 216 A 1 
ATOM 1697 N NH2 . ARG A 1 216 ? 8.750   1.704   2.717   1.00 89.51 216 A 1 
ATOM 1698 N N   . ASP A 1 217 ? 8.015   4.943   6.802   1.00 97.98 217 A 1 
ATOM 1699 C CA  . ASP A 1 217 ? 7.789   6.119   5.954   1.00 97.81 217 A 1 
ATOM 1700 C C   . ASP A 1 217 ? 7.255   7.328   6.755   1.00 97.98 217 A 1 
ATOM 1701 O O   . ASP A 1 217 ? 7.286   8.450   6.270   1.00 97.43 217 A 1 
ATOM 1702 C CB  . ASP A 1 217 ? 6.859   5.748   4.780   1.00 97.54 217 A 1 
ATOM 1703 C CG  . ASP A 1 217 ? 7.385   4.653   3.827   1.00 96.64 217 A 1 
ATOM 1704 O OD1 . ASP A 1 217 ? 8.573   4.257   3.902   1.00 94.57 217 A 1 
ATOM 1705 O OD2 . ASP A 1 217 ? 6.588   4.136   3.006   1.00 94.18 217 A 1 
ATOM 1706 N N   . THR A 1 218 ? 6.792   7.108   7.991   1.00 98.13 218 A 1 
ATOM 1707 C CA  . THR A 1 218 ? 6.423   8.180   8.940   1.00 98.27 218 A 1 
ATOM 1708 C C   . THR A 1 218 ? 7.498   8.458   9.994   1.00 98.11 218 A 1 
ATOM 1709 O O   . THR A 1 218 ? 7.262   9.248   10.910  1.00 97.51 218 A 1 
ATOM 1710 C CB  . THR A 1 218 ? 5.074   7.912   9.627   1.00 98.33 218 A 1 
ATOM 1711 O OG1 . THR A 1 218 ? 5.095   6.721   10.387  1.00 97.60 218 A 1 
ATOM 1712 C CG2 . THR A 1 218 ? 3.912   7.814   8.640   1.00 96.92 218 A 1 
ATOM 1713 N N   . ASP A 1 219 ? 8.659   7.796   9.924   1.00 98.24 219 A 1 
ATOM 1714 C CA  . ASP A 1 219 ? 9.686   7.800   10.974  1.00 98.12 219 A 1 
ATOM 1715 C C   . ASP A 1 219 ? 9.117   7.480   12.373  1.00 98.35 219 A 1 
ATOM 1716 O O   . ASP A 1 219 ? 9.525   8.054   13.392  1.00 97.42 219 A 1 
ATOM 1717 C CB  . ASP A 1 219 ? 10.483  9.119   10.970  1.00 97.37 219 A 1 
ATOM 1718 C CG  . ASP A 1 219 ? 11.260  9.408   9.692   1.00 93.28 219 A 1 
ATOM 1719 O OD1 . ASP A 1 219 ? 11.898  8.469   9.165   1.00 89.59 219 A 1 
ATOM 1720 O OD2 . ASP A 1 219 ? 11.288  10.608  9.331   1.00 88.79 219 A 1 
ATOM 1721 N N   . GLY A 1 220 ? 8.111   6.604   12.446  1.00 98.29 220 A 1 
ATOM 1722 C CA  . GLY A 1 220 ? 7.423   6.237   13.689  1.00 98.38 220 A 1 
ATOM 1723 C C   . GLY A 1 220 ? 6.514   7.317   14.294  1.00 98.56 220 A 1 
ATOM 1724 O O   . GLY A 1 220 ? 6.051   7.173   15.429  1.00 97.87 220 A 1 
ATOM 1725 N N   . LYS A 1 221 ? 6.251   8.402   13.571  1.00 98.33 221 A 1 
ATOM 1726 C CA  . LYS A 1 221 ? 5.499   9.573   14.068  1.00 98.23 221 A 1 
ATOM 1727 C C   . LYS A 1 221 ? 3.986   9.469   13.886  1.00 98.44 221 A 1 
ATOM 1728 O O   . LYS A 1 221 ? 3.271   10.343  14.368  1.00 97.68 221 A 1 
ATOM 1729 C CB  . LYS A 1 221 ? 6.035   10.845  13.411  1.00 97.84 221 A 1 
ATOM 1730 C CG  . LYS A 1 221 ? 7.487   11.143  13.804  1.00 96.19 221 A 1 
ATOM 1731 C CD  . LYS A 1 221 ? 8.007   12.327  12.985  1.00 90.85 221 A 1 
ATOM 1732 C CE  . LYS A 1 221 ? 9.499   12.526  13.252  1.00 86.26 221 A 1 
ATOM 1733 N NZ  . LYS A 1 221 ? 10.140  13.267  12.138  1.00 75.56 221 A 1 
ATOM 1734 N N   . ILE A 1 222 ? 3.482   8.418   13.239  1.00 98.38 222 A 1 
ATOM 1735 C CA  . ILE A 1 222 ? 2.042   8.170   13.113  1.00 98.64 222 A 1 
ATOM 1736 C C   . ILE A 1 222 ? 1.342   8.199   14.488  1.00 98.72 222 A 1 
ATOM 1737 O O   . ILE A 1 222 ? 1.828   7.616   15.462  1.00 98.45 222 A 1 
ATOM 1738 C CB  . ILE A 1 222 ? 1.761   6.870   12.329  1.00 98.42 222 A 1 
ATOM 1739 C CG1 . ILE A 1 222 ? 0.238   6.672   12.162  1.00 97.79 222 A 1 
ATOM 1740 C CG2 . ILE A 1 222 ? 2.431   5.643   12.975  1.00 97.72 222 A 1 
ATOM 1741 C CD1 . ILE A 1 222 ? -0.163  5.471   11.307  1.00 95.99 222 A 1 
ATOM 1742 N N   . ASP A 1 223 ? 0.176   8.850   14.557  1.00 98.86 223 A 1 
ATOM 1743 C CA  . ASP A 1 223 ? -0.680  8.921   15.747  1.00 98.87 223 A 1 
ATOM 1744 C C   . ASP A 1 223 ? -2.008  8.192   15.553  1.00 98.89 223 A 1 
ATOM 1745 O O   . ASP A 1 223 ? -2.532  7.599   16.498  1.00 98.71 223 A 1 
ATOM 1746 C CB  . ASP A 1 223 ? -0.945  10.383  16.101  1.00 98.81 223 A 1 
ATOM 1747 C CG  . ASP A 1 223 ? 0.330   11.131  16.458  1.00 98.64 223 A 1 
ATOM 1748 O OD1 . ASP A 1 223 ? 1.023   10.670  17.411  1.00 97.26 223 A 1 
ATOM 1749 O OD2 . ASP A 1 223 ? 0.579   12.155  15.801  1.00 97.53 223 A 1 
ATOM 1750 N N   . ILE A 1 224 ? -2.556  8.224   14.334  1.00 98.81 224 A 1 
ATOM 1751 C CA  . ILE A 1 224 ? -3.866  7.651   14.025  1.00 98.87 224 A 1 
ATOM 1752 C C   . ILE A 1 224 ? -3.778  6.844   12.729  1.00 98.87 224 A 1 
ATOM 1753 O O   . ILE A 1 224 ? -3.348  7.354   11.695  1.00 98.76 224 A 1 
ATOM 1754 C CB  . ILE A 1 224 ? -4.954  8.751   13.948  1.00 98.84 224 A 1 
ATOM 1755 C CG1 . ILE A 1 224 ? -4.942  9.648   15.212  1.00 98.60 224 A 1 
ATOM 1756 C CG2 . ILE A 1 224 ? -6.334  8.105   13.731  1.00 98.69 224 A 1 
ATOM 1757 C CD1 . ILE A 1 224 ? -6.003  10.750  15.254  1.00 97.45 224 A 1 
ATOM 1758 N N   . PHE A 1 225 ? -4.228  5.584   12.768  1.00 98.41 225 A 1 
ATOM 1759 C CA  . PHE A 1 225 ? -4.337  4.703   11.609  1.00 98.36 225 A 1 
ATOM 1760 C C   . PHE A 1 225 ? -5.804  4.460   11.255  1.00 98.31 225 A 1 
ATOM 1761 O O   . PHE A 1 225 ? -6.583  4.025   12.101  1.00 98.06 225 A 1 
ATOM 1762 C CB  . PHE A 1 225 ? -3.597  3.390   11.892  1.00 98.24 225 A 1 
ATOM 1763 C CG  . PHE A 1 225 ? -3.712  2.387   10.761  1.00 98.26 225 A 1 
ATOM 1764 C CD1 . PHE A 1 225 ? -4.367  1.157   10.965  1.00 97.83 225 A 1 
ATOM 1765 C CD2 . PHE A 1 225 ? -3.194  2.700   9.492   1.00 97.97 225 A 1 
ATOM 1766 C CE1 . PHE A 1 225 ? -4.492  0.241   9.907   1.00 97.65 225 A 1 
ATOM 1767 C CE2 . PHE A 1 225 ? -3.329  1.789   8.432   1.00 97.62 225 A 1 
ATOM 1768 C CZ  . PHE A 1 225 ? -3.973  0.559   8.639   1.00 97.69 225 A 1 
ATOM 1769 N N   . ILE A 1 226 ? -6.179  4.713   10.007  1.00 97.69 226 A 1 
ATOM 1770 C CA  . ILE A 1 226 ? -7.553  4.585   9.511   1.00 97.50 226 A 1 
ATOM 1771 C C   . ILE A 1 226 ? -7.586  3.620   8.329   1.00 96.92 226 A 1 
ATOM 1772 O O   . ILE A 1 226 ? -6.880  3.801   7.336   1.00 96.23 226 A 1 
ATOM 1773 C CB  . ILE A 1 226 ? -8.159  5.962   9.155   1.00 97.52 226 A 1 
ATOM 1774 C CG1 . ILE A 1 226 ? -7.997  6.940   10.345  1.00 96.92 226 A 1 
ATOM 1775 C CG2 . ILE A 1 226 ? -9.630  5.797   8.723   1.00 97.26 226 A 1 
ATOM 1776 C CD1 . ILE A 1 226 ? -8.734  8.270   10.215  1.00 95.88 226 A 1 
ATOM 1777 N N   . SER A 1 227 ? -8.445  2.605   8.401   1.00 95.54 227 A 1 
ATOM 1778 C CA  . SER A 1 227 ? -8.692  1.711   7.271   1.00 94.70 227 A 1 
ATOM 1779 C C   . SER A 1 227 ? -10.137 1.240   7.251   1.00 93.85 227 A 1 
ATOM 1780 O O   . SER A 1 227 ? -10.724 0.923   8.285   1.00 92.33 227 A 1 
ATOM 1781 C CB  . SER A 1 227 ? -7.741  0.515   7.314   1.00 94.18 227 A 1 
ATOM 1782 O OG  . SER A 1 227 ? -7.920  -0.329  6.186   1.00 89.68 227 A 1 
ATOM 1783 N N   . ALA A 1 228 ? -10.694 1.126   6.055   1.00 88.56 228 A 1 
ATOM 1784 C CA  . ALA A 1 228 ? -11.909 0.359   5.848   1.00 86.86 228 A 1 
ATOM 1785 C C   . ALA A 1 228 ? -11.710 -1.104  6.284   1.00 86.83 228 A 1 
ATOM 1786 O O   . ALA A 1 228 ? -10.630 -1.675  6.107   1.00 83.63 228 A 1 
ATOM 1787 C CB  . ALA A 1 228 ? -12.285 0.468   4.376   1.00 83.93 228 A 1 
ATOM 1788 N N   . VAL A 1 229 ? -12.763 -1.721  6.827   1.00 77.84 229 A 1 
ATOM 1789 C CA  . VAL A 1 229 ? -12.687 -3.095  7.353   1.00 75.59 229 A 1 
ATOM 1790 C C   . VAL A 1 229 ? -12.469 -4.097  6.228   1.00 75.65 229 A 1 
ATOM 1791 O O   . VAL A 1 229 ? -11.522 -4.880  6.280   1.00 68.36 229 A 1 
ATOM 1792 C CB  . VAL A 1 229 ? -13.939 -3.433  8.168   1.00 69.29 229 A 1 
ATOM 1793 C CG1 . VAL A 1 229 ? -13.888 -4.861  8.738   1.00 60.95 229 A 1 
ATOM 1794 C CG2 . VAL A 1 229 ? -14.065 -2.441  9.320   1.00 63.67 229 A 1 
ATOM 1795 N N   . GLY A 1 230 ? -13.304 -4.070  5.201   1.00 73.99 230 A 1 
ATOM 1796 C CA  . GLY A 1 230 ? -13.241 -5.010  4.083   1.00 72.20 230 A 1 
ATOM 1797 C C   . GLY A 1 230 ? -13.248 -6.470  4.551   1.00 74.57 230 A 1 
ATOM 1798 O O   . GLY A 1 230 ? -14.212 -6.935  5.140   1.00 70.16 230 A 1 
ATOM 1799 N N   . THR A 1 231 ? -12.150 -7.182  4.301   1.00 82.28 231 A 1 
ATOM 1800 C CA  . THR A 1 231 ? -11.948 -8.569  4.758   1.00 81.62 231 A 1 
ATOM 1801 C C   . THR A 1 231 ? -11.387 -8.672  6.182   1.00 82.80 231 A 1 
ATOM 1802 O O   . THR A 1 231 ? -11.173 -9.779  6.665   1.00 79.62 231 A 1 
ATOM 1803 C CB  . THR A 1 231 ? -11.027 -9.338  3.794   1.00 79.48 231 A 1 
ATOM 1804 O OG1 . THR A 1 231 ? -9.766  -8.705  3.711   1.00 78.44 231 A 1 
ATOM 1805 C CG2 . THR A 1 231 ? -11.587 -9.397  2.374   1.00 76.88 231 A 1 
ATOM 1806 N N   . GLY A 1 232 ? -11.104 -7.558  6.847   1.00 87.64 232 A 1 
ATOM 1807 C CA  . GLY A 1 232 ? -10.505 -7.503  8.187   1.00 89.10 232 A 1 
ATOM 1808 C C   . GLY A 1 232 ? -8.974  -7.547  8.218   1.00 91.54 232 A 1 
ATOM 1809 O O   . GLY A 1 232 ? -8.383  -7.193  9.232   1.00 90.98 232 A 1 
ATOM 1810 N N   . GLY A 1 233 ? -8.311  -7.941  7.126   1.00 92.19 233 A 1 
ATOM 1811 C CA  . GLY A 1 233 ? -6.859  -8.167  7.107   1.00 92.88 233 A 1 
ATOM 1812 C C   . GLY A 1 233 ? -6.018  -6.914  7.335   1.00 94.43 233 A 1 
ATOM 1813 O O   . GLY A 1 233 ? -5.161  -6.903  8.221   1.00 94.79 233 A 1 
ATOM 1814 N N   . THR A 1 234 ? -6.283  -5.837  6.586   1.00 94.56 234 A 1 
ATOM 1815 C CA  . THR A 1 234 ? -5.483  -4.601  6.656   1.00 95.09 234 A 1 
ATOM 1816 C C   . THR A 1 234 ? -5.584  -3.937  8.025   1.00 95.73 234 A 1 
ATOM 1817 O O   . THR A 1 234 ? -4.559  -3.667  8.645   1.00 95.80 234 A 1 
ATOM 1818 C CB  . THR A 1 234 ? -5.904  -3.594  5.578   1.00 94.81 234 A 1 
ATOM 1819 O OG1 . THR A 1 234 ? -6.023  -4.220  4.323   1.00 93.33 234 A 1 
ATOM 1820 C CG2 . THR A 1 234 ? -4.906  -2.444  5.430   1.00 93.70 234 A 1 
ATOM 1821 N N   . ILE A 1 235 ? -6.805  -3.703  8.521   1.00 94.60 235 A 1 
ATOM 1822 C CA  . ILE A 1 235 ? -7.012  -3.039  9.814   1.00 94.61 235 A 1 
ATOM 1823 C C   . ILE A 1 235 ? -6.425  -3.870  10.961  1.00 95.50 235 A 1 
ATOM 1824 O O   . ILE A 1 235 ? -5.751  -3.317  11.824  1.00 95.56 235 A 1 
ATOM 1825 C CB  . ILE A 1 235 ? -8.503  -2.684  10.016  1.00 93.21 235 A 1 
ATOM 1826 C CG1 . ILE A 1 235 ? -8.755  -1.780  11.239  1.00 87.87 235 A 1 
ATOM 1827 C CG2 . ILE A 1 235 ? -9.402  -3.922  10.120  1.00 87.58 235 A 1 
ATOM 1828 C CD1 . ILE A 1 235 ? -8.183  -0.373  11.074  1.00 82.30 235 A 1 
ATOM 1829 N N   . THR A 1 236 ? -6.607  -5.203  10.933  1.00 95.88 236 A 1 
ATOM 1830 C CA  . THR A 1 236 ? -6.055  -6.117  11.942  1.00 96.14 236 A 1 
ATOM 1831 C C   . THR A 1 236 ? -4.534  -6.153  11.869  1.00 96.85 236 A 1 
ATOM 1832 O O   . THR A 1 236 ? -3.874  -5.806  12.841  1.00 97.01 236 A 1 
ATOM 1833 C CB  . THR A 1 236 ? -6.629  -7.535  11.788  1.00 95.40 236 A 1 
ATOM 1834 O OG1 . THR A 1 236 ? -8.028  -7.496  11.966  1.00 93.81 236 A 1 
ATOM 1835 C CG2 . THR A 1 236 ? -6.066  -8.523  12.806  1.00 94.26 236 A 1 
ATOM 1836 N N   . GLY A 1 237 ? -3.969  -6.537  10.728  1.00 97.13 237 A 1 
ATOM 1837 C CA  . GLY A 1 237 ? -2.530  -6.764  10.612  1.00 97.38 237 A 1 
ATOM 1838 C C   . GLY A 1 237 ? -1.711  -5.493  10.806  1.00 97.74 237 A 1 
ATOM 1839 O O   . GLY A 1 237 ? -0.782  -5.477  11.609  1.00 97.81 237 A 1 
ATOM 1840 N N   . ALA A 1 238 ? -2.089  -4.406  10.124  1.00 97.86 238 A 1 
ATOM 1841 C CA  . ALA A 1 238 ? -1.381  -3.141  10.275  1.00 97.97 238 A 1 
ATOM 1842 C C   . ALA A 1 238 ? -1.612  -2.529  11.665  1.00 98.17 238 A 1 
ATOM 1843 O O   . ALA A 1 238 ? -0.653  -2.095  12.295  1.00 98.19 238 A 1 
ATOM 1844 C CB  . ALA A 1 238 ? -1.776  -2.195  9.135   1.00 97.79 238 A 1 
ATOM 1845 N N   . GLY A 1 239 ? -2.849  -2.553  12.176  1.00 97.85 239 A 1 
ATOM 1846 C CA  . GLY A 1 239 ? -3.175  -2.004  13.491  1.00 97.89 239 A 1 
ATOM 1847 C C   . GLY A 1 239 ? -2.442  -2.703  14.641  1.00 98.06 239 A 1 
ATOM 1848 O O   . GLY A 1 239 ? -1.908  -2.024  15.514  1.00 98.05 239 A 1 
ATOM 1849 N N   . GLU A 1 240 ? -2.353  -4.041  14.627  1.00 98.52 240 A 1 
ATOM 1850 C CA  . GLU A 1 240 ? -1.625  -4.820  15.641  1.00 98.41 240 A 1 
ATOM 1851 C C   . GLU A 1 240 ? -0.134  -4.462  15.677  1.00 98.47 240 A 1 
ATOM 1852 O O   . GLU A 1 240 ? 0.409   -4.179  16.745  1.00 98.27 240 A 1 
ATOM 1853 C CB  . GLU A 1 240 ? -1.778  -6.327  15.367  1.00 98.14 240 A 1 
ATOM 1854 C CG  . GLU A 1 240 ? -3.152  -6.873  15.783  1.00 97.18 240 A 1 
ATOM 1855 C CD  . GLU A 1 240 ? -3.364  -8.348  15.417  1.00 97.25 240 A 1 
ATOM 1856 O OE1 . GLU A 1 240 ? -4.376  -8.931  15.879  1.00 94.19 240 A 1 
ATOM 1857 O OE2 . GLU A 1 240 ? -2.552  -8.924  14.660  1.00 94.78 240 A 1 
ATOM 1858 N N   . THR A 1 241 ? 0.520   -4.437  14.522  1.00 98.70 241 A 1 
ATOM 1859 C CA  . THR A 1 241 ? 1.956   -4.131  14.446  1.00 98.75 241 A 1 
ATOM 1860 C C   . THR A 1 241 ? 2.244   -2.672  14.807  1.00 98.80 241 A 1 
ATOM 1861 O O   . THR A 1 241 ? 3.152   -2.407  15.594  1.00 98.61 241 A 1 
ATOM 1862 C CB  . THR A 1 241 ? 2.513   -4.479  13.062  1.00 98.54 241 A 1 
ATOM 1863 O OG1 . THR A 1 241 ? 2.378   -5.866  12.847  1.00 96.41 241 A 1 
ATOM 1864 C CG2 . THR A 1 241 ? 4.000   -4.166  12.931  1.00 96.56 241 A 1 
ATOM 1865 N N   . LEU A 1 242 ? 1.446   -1.719  14.325  1.00 98.78 242 A 1 
ATOM 1866 C CA  . LEU A 1 242 ? 1.619   -0.305  14.667  1.00 98.78 242 A 1 
ATOM 1867 C C   . LEU A 1 242 ? 1.454   -0.061  16.176  1.00 98.72 242 A 1 
ATOM 1868 O O   . LEU A 1 242 ? 2.280   0.627   16.779  1.00 98.52 242 A 1 
ATOM 1869 C CB  . LEU A 1 242 ? 0.635   0.544   13.845  1.00 98.77 242 A 1 
ATOM 1870 C CG  . LEU A 1 242 ? 0.975   0.655   12.347  1.00 98.54 242 A 1 
ATOM 1871 C CD1 . LEU A 1 242 ? -0.180  1.350   11.617  1.00 98.19 242 A 1 
ATOM 1872 C CD2 . LEU A 1 242 ? 2.254   1.466   12.100  1.00 98.12 242 A 1 
ATOM 1873 N N   . LYS A 1 243 ? 0.454   -0.679  16.820  1.00 98.73 243 A 1 
ATOM 1874 C CA  . LYS A 1 243 ? 0.286   -0.600  18.284  1.00 98.64 243 A 1 
ATOM 1875 C C   . LYS A 1 243 ? 1.393   -1.312  19.055  1.00 98.63 243 A 1 
ATOM 1876 O O   . LYS A 1 243 ? 1.715   -0.888  20.163  1.00 98.21 243 A 1 
ATOM 1877 C CB  . LYS A 1 243 ? -1.080  -1.146  18.709  1.00 98.35 243 A 1 
ATOM 1878 C CG  . LYS A 1 243 ? -2.195  -0.135  18.433  1.00 96.97 243 A 1 
ATOM 1879 C CD  . LYS A 1 243 ? -3.486  -0.548  19.150  1.00 96.82 243 A 1 
ATOM 1880 C CE  . LYS A 1 243 ? -4.506  0.574   19.011  1.00 95.13 243 A 1 
ATOM 1881 N NZ  . LYS A 1 243 ? -5.676  0.383   19.890  1.00 94.60 243 A 1 
ATOM 1882 N N   . LYS A 1 244 ? 2.014   -2.366  18.498  1.00 98.64 244 A 1 
ATOM 1883 C CA  . LYS A 1 244 ? 3.195   -2.998  19.098  1.00 98.45 244 A 1 
ATOM 1884 C C   . LYS A 1 244 ? 4.378   -2.026  19.152  1.00 98.53 244 A 1 
ATOM 1885 O O   . LYS A 1 244 ? 5.071   -1.991  20.162  1.00 97.94 244 A 1 
ATOM 1886 C CB  . LYS A 1 244 ? 3.531   -4.283  18.329  1.00 97.65 244 A 1 
ATOM 1887 C CG  . LYS A 1 244 ? 4.700   -5.053  18.957  1.00 84.22 244 A 1 
ATOM 1888 C CD  . LYS A 1 244 ? 5.037   -6.285  18.109  1.00 84.07 244 A 1 
ATOM 1889 C CE  . LYS A 1 244 ? 6.259   -6.995  18.692  1.00 73.38 244 A 1 
ATOM 1890 N NZ  . LYS A 1 244 ? 6.705   -8.107  17.814  1.00 66.63 244 A 1 
ATOM 1891 N N   . TYR A 1 245 ? 4.582   -1.221  18.111  1.00 98.56 245 A 1 
ATOM 1892 C CA  . TYR A 1 245 ? 5.623   -0.190  18.095  1.00 98.47 245 A 1 
ATOM 1893 C C   . TYR A 1 245 ? 5.302   1.015   18.984  1.00 98.50 245 A 1 
ATOM 1894 O O   . TYR A 1 245 ? 6.163   1.494   19.720  1.00 97.99 245 A 1 
ATOM 1895 C CB  . TYR A 1 245 ? 5.868   0.265   16.651  1.00 98.31 245 A 1 
ATOM 1896 C CG  . TYR A 1 245 ? 6.505   -0.778  15.758  1.00 97.98 245 A 1 
ATOM 1897 C CD1 . TYR A 1 245 ? 7.587   -1.533  16.243  1.00 96.12 245 A 1 
ATOM 1898 C CD2 . TYR A 1 245 ? 6.051   -0.968  14.437  1.00 96.32 245 A 1 
ATOM 1899 C CE1 . TYR A 1 245 ? 8.198   -2.499  15.428  1.00 95.25 245 A 1 
ATOM 1900 C CE2 . TYR A 1 245 ? 6.667   -1.932  13.613  1.00 95.47 245 A 1 
ATOM 1901 C CZ  . TYR A 1 245 ? 7.739   -2.704  14.116  1.00 95.82 245 A 1 
ATOM 1902 O OH  . TYR A 1 245 ? 8.333   -3.653  13.357  1.00 93.59 245 A 1 
ATOM 1903 N N   . LYS A 1 246 ? 4.057   1.499   18.936  1.00 98.52 246 A 1 
ATOM 1904 C CA  . LYS A 1 246 ? 3.592   2.648   19.722  1.00 98.51 246 A 1 
ATOM 1905 C C   . LYS A 1 246 ? 2.172   2.367   20.230  1.00 98.66 246 A 1 
ATOM 1906 O O   . LYS A 1 246 ? 1.211   2.615   19.503  1.00 98.40 246 A 1 
ATOM 1907 C CB  . LYS A 1 246 ? 3.706   3.912   18.846  1.00 98.02 246 A 1 
ATOM 1908 C CG  . LYS A 1 246 ? 3.294   5.223   19.540  1.00 97.59 246 A 1 
ATOM 1909 C CD  . LYS A 1 246 ? 3.417   6.405   18.552  1.00 96.39 246 A 1 
ATOM 1910 C CE  . LYS A 1 246 ? 2.882   7.728   19.103  1.00 92.26 246 A 1 
ATOM 1911 N NZ  . LYS A 1 246 ? 2.877   8.805   18.069  1.00 89.70 246 A 1 
ATOM 1912 N N   . PRO A 1 247 ? 2.005   1.885   21.478  1.00 98.62 247 A 1 
ATOM 1913 C CA  . PRO A 1 247 ? 0.691   1.515   22.028  1.00 98.53 247 A 1 
ATOM 1914 C C   . PRO A 1 247 ? -0.361  2.633   22.014  1.00 98.50 247 A 1 
ATOM 1915 O O   . PRO A 1 247 ? -1.553  2.355   21.979  1.00 97.89 247 A 1 
ATOM 1916 C CB  . PRO A 1 247 ? 0.975   1.048   23.458  1.00 98.28 247 A 1 
ATOM 1917 C CG  . PRO A 1 247 ? 2.402   0.507   23.372  1.00 97.12 247 A 1 
ATOM 1918 C CD  . PRO A 1 247 ? 3.065   1.453   22.376  1.00 98.38 247 A 1 
ATOM 1919 N N   . GLY A 1 248 ? 0.073   3.888   22.018  1.00 98.12 248 A 1 
ATOM 1920 C CA  . GLY A 1 248 ? -0.805  5.060   21.951  1.00 98.06 248 A 1 
ATOM 1921 C C   . GLY A 1 248 ? -1.378  5.379   20.560  1.00 98.41 248 A 1 
ATOM 1922 O O   . GLY A 1 248 ? -2.135  6.339   20.450  1.00 97.64 248 A 1 
ATOM 1923 N N   . ILE A 1 249 ? -1.027  4.623   19.509  1.00 98.63 249 A 1 
ATOM 1924 C CA  . ILE A 1 249 ? -1.633  4.799   18.180  1.00 98.70 249 A 1 
ATOM 1925 C C   . ILE A 1 249 ? -3.122  4.459   18.258  1.00 98.68 249 A 1 
ATOM 1926 O O   . ILE A 1 249 ? -3.502  3.361   18.673  1.00 98.31 249 A 1 
ATOM 1927 C CB  . ILE A 1 249 ? -0.913  3.969   17.093  1.00 98.52 249 A 1 
ATOM 1928 C CG1 . ILE A 1 249 ? 0.463   4.606   16.811  1.00 97.16 249 A 1 
ATOM 1929 C CG2 . ILE A 1 249 ? -1.730  3.891   15.779  1.00 97.60 249 A 1 
ATOM 1930 C CD1 . ILE A 1 249 ? 1.372   3.779   15.898  1.00 93.94 249 A 1 
ATOM 1931 N N   . LYS A 1 250 ? -3.963  5.381   17.788  1.00 98.64 250 A 1 
ATOM 1932 C CA  . LYS A 1 250 ? -5.402  5.155   17.667  1.00 98.60 250 A 1 
ATOM 1933 C C   . LYS A 1 250 ? -5.705  4.449   16.345  1.00 98.74 250 A 1 
ATOM 1934 O O   . LYS A 1 250 ? -5.338  4.943   15.284  1.00 98.58 250 A 1 
ATOM 1935 C CB  . LYS A 1 250 ? -6.146  6.492   17.830  1.00 98.17 250 A 1 
ATOM 1936 C CG  . LYS A 1 250 ? -7.658  6.272   17.972  1.00 89.77 250 A 1 
ATOM 1937 C CD  . LYS A 1 250 ? -8.404  7.581   18.273  1.00 80.04 250 A 1 
ATOM 1938 C CE  . LYS A 1 250 ? -9.896  7.257   18.399  1.00 72.89 250 A 1 
ATOM 1939 N NZ  . LYS A 1 250 ? -10.753 8.458   18.542  1.00 63.27 250 A 1 
ATOM 1940 N N   . VAL A 1 251 ? -6.394  3.306   16.401  1.00 97.68 251 A 1 
ATOM 1941 C CA  . VAL A 1 251 ? -6.813  2.526   15.227  1.00 97.69 251 A 1 
ATOM 1942 C C   . VAL A 1 251 ? -8.310  2.714   15.002  1.00 97.23 251 A 1 
ATOM 1943 O O   . VAL A 1 251 ? -9.118  2.394   15.874  1.00 96.71 251 A 1 
ATOM 1944 C CB  . VAL A 1 251 ? -6.437  1.041   15.382  1.00 97.72 251 A 1 
ATOM 1945 C CG1 . VAL A 1 251 ? -6.918  0.208   14.190  1.00 97.45 251 A 1 
ATOM 1946 C CG2 . VAL A 1 251 ? -4.913  0.867   15.478  1.00 97.47 251 A 1 
ATOM 1947 N N   . ILE A 1 252 ? -8.680  3.220   13.830  1.00 96.74 252 A 1 
ATOM 1948 C CA  . ILE A 1 252 ? -10.067 3.529   13.470  1.00 96.79 252 A 1 
ATOM 1949 C C   . ILE A 1 252 ? -10.498 2.657   12.291  1.00 96.22 252 A 1 
ATOM 1950 O O   . ILE A 1 252 ? -9.956  2.758   11.187  1.00 95.66 252 A 1 
ATOM 1951 C CB  . ILE A 1 252 ? -10.257 5.039   13.195  1.00 97.16 252 A 1 
ATOM 1952 C CG1 . ILE A 1 252 ? -9.730  5.871   14.390  1.00 96.40 252 A 1 
ATOM 1953 C CG2 . ILE A 1 252 ? -11.741 5.331   12.893  1.00 97.17 252 A 1 
ATOM 1954 C CD1 . ILE A 1 252 ? -9.962  7.377   14.286  1.00 93.35 252 A 1 
ATOM 1955 N N   . ALA A 1 253 ? -11.494 1.802   12.521  1.00 94.90 253 A 1 
ATOM 1956 C CA  . ALA A 1 253 ? -12.102 0.973   11.488  1.00 94.11 253 A 1 
ATOM 1957 C C   . ALA A 1 253 ? -13.269 1.714   10.826  1.00 93.59 253 A 1 
ATOM 1958 O O   . ALA A 1 253 ? -14.143 2.237   11.515  1.00 92.77 253 A 1 
ATOM 1959 C CB  . ALA A 1 253 ? -12.537 -0.358  12.109  1.00 93.46 253 A 1 
ATOM 1960 N N   . VAL A 1 254 ? -13.316 1.725   9.496   1.00 93.02 254 A 1 
ATOM 1961 C CA  . VAL A 1 254 ? -14.415 2.340   8.737   1.00 92.74 254 A 1 
ATOM 1962 C C   . VAL A 1 254 ? -15.361 1.259   8.221   1.00 90.95 254 A 1 
ATOM 1963 O O   . VAL A 1 254 ? -14.926 0.290   7.591   1.00 88.85 254 A 1 
ATOM 1964 C CB  . VAL A 1 254 ? -13.892 3.241   7.603   1.00 93.07 254 A 1 
ATOM 1965 C CG1 . VAL A 1 254 ? -15.037 3.956   6.879   1.00 91.88 254 A 1 
ATOM 1966 C CG2 . VAL A 1 254 ? -12.940 4.319   8.140   1.00 92.17 254 A 1 
ATOM 1967 N N   . GLU A 1 255 ? -16.661 1.431   8.459   1.00 88.86 255 A 1 
ATOM 1968 C CA  . GLU A 1 255 ? -17.724 0.548   7.964   1.00 87.92 255 A 1 
ATOM 1969 C C   . GLU A 1 255 ? -18.857 1.337   7.275   1.00 87.69 255 A 1 
ATOM 1970 O O   . GLU A 1 255 ? -18.953 2.559   7.433   1.00 86.45 255 A 1 
ATOM 1971 C CB  . GLU A 1 255 ? -18.245 -0.363  9.091   1.00 85.56 255 A 1 
ATOM 1972 C CG  . GLU A 1 255 ? -19.126 0.338   10.136  1.00 79.48 255 A 1 
ATOM 1973 C CD  . GLU A 1 255 ? -19.719 -0.636  11.168  1.00 83.45 255 A 1 
ATOM 1974 O OE1 . GLU A 1 255 ? -20.139 -0.162  12.246  1.00 75.31 255 A 1 
ATOM 1975 O OE2 . GLU A 1 255 ? -19.792 -1.858  10.902  1.00 78.02 255 A 1 
ATOM 1976 N N   . PRO A 1 256 ? -19.722 0.671   6.481   1.00 80.60 256 A 1 
ATOM 1977 C CA  . PRO A 1 256 ? -20.850 1.337   5.845   1.00 79.26 256 A 1 
ATOM 1978 C C   . PRO A 1 256 ? -21.907 1.728   6.882   1.00 79.68 256 A 1 
ATOM 1979 O O   . PRO A 1 256 ? -22.276 0.920   7.732   1.00 78.30 256 A 1 
ATOM 1980 C CB  . PRO A 1 256 ? -21.428 0.351   4.819   1.00 77.04 256 A 1 
ATOM 1981 C CG  . PRO A 1 256 ? -20.427 -0.801  4.767   1.00 74.02 256 A 1 
ATOM 1982 C CD  . PRO A 1 256 ? -19.706 -0.732  6.111   1.00 75.94 256 A 1 
ATOM 1983 N N   . PHE A 1 257 ? -22.458 2.934   6.757   1.00 78.24 257 A 1 
ATOM 1984 C CA  . PHE A 1 257 ? -23.582 3.376   7.587   1.00 78.78 257 A 1 
ATOM 1985 C C   . PHE A 1 257 ? -24.811 2.468   7.416   1.00 78.17 257 A 1 
ATOM 1986 O O   . PHE A 1 257 ? -25.465 2.133   8.401   1.00 75.54 257 A 1 
ATOM 1987 C CB  . PHE A 1 257 ? -23.916 4.827   7.222   1.00 78.68 257 A 1 
ATOM 1988 C CG  . PHE A 1 257 ? -25.029 5.420   8.057   1.00 77.13 257 A 1 
ATOM 1989 C CD1 . PHE A 1 257 ? -26.373 5.272   7.655   1.00 74.83 257 A 1 
ATOM 1990 C CD2 . PHE A 1 257 ? -24.733 6.088   9.258   1.00 74.61 257 A 1 
ATOM 1991 C CE1 . PHE A 1 257 ? -27.410 5.784   8.454   1.00 73.54 257 A 1 
ATOM 1992 C CE2 . PHE A 1 257 ? -25.769 6.604   10.055  1.00 72.99 257 A 1 
ATOM 1993 C CZ  . PHE A 1 257 ? -27.109 6.449   9.656   1.00 76.62 257 A 1 
ATOM 1994 N N   . ASP A 1 258 ? -25.064 2.012   6.175   1.00 66.32 258 A 1 
ATOM 1995 C CA  . ASP A 1 258 ? -26.224 1.178   5.827   1.00 66.99 258 A 1 
ATOM 1996 C C   . ASP A 1 258 ? -26.036 -0.317  6.158   1.00 67.28 258 A 1 
ATOM 1997 O O   . ASP A 1 258 ? -26.976 -1.106  6.041   1.00 62.77 258 A 1 
ATOM 1998 C CB  . ASP A 1 258 ? -26.539 1.370   4.332   1.00 62.74 258 A 1 
ATOM 1999 C CG  . ASP A 1 258 ? -26.761 2.838   3.942   1.00 57.36 258 A 1 
ATOM 2000 O OD1 . ASP A 1 258 ? -27.511 3.529   4.663   1.00 55.61 258 A 1 
ATOM 2001 O OD2 . ASP A 1 258 ? -26.135 3.266   2.944   1.00 51.66 258 A 1 
ATOM 2002 N N   . SER A 1 259 ? -24.830 -0.734  6.575   1.00 59.93 259 A 1 
ATOM 2003 C CA  . SER A 1 259 ? -24.515 -2.113  6.978   1.00 61.09 259 A 1 
ATOM 2004 C C   . SER A 1 259 ? -23.537 -2.137  8.170   1.00 62.53 259 A 1 
ATOM 2005 O O   . SER A 1 259 ? -22.427 -2.668  8.044   1.00 59.32 259 A 1 
ATOM 2006 C CB  . SER A 1 259 ? -23.979 -2.886  5.762   1.00 58.21 259 A 1 
ATOM 2007 O OG  . SER A 1 259 ? -23.932 -4.277  6.029   1.00 54.30 259 A 1 
ATOM 2008 N N   . PRO A 1 260 ? -23.918 -1.572  9.341   1.00 56.11 260 A 1 
ATOM 2009 C CA  . PRO A 1 260 ? -22.997 -1.283  10.442  1.00 54.84 260 A 1 
ATOM 2010 C C   . PRO A 1 260 ? -22.797 -2.499  11.364  1.00 55.82 260 A 1 
ATOM 2011 O O   . PRO A 1 260 ? -23.062 -2.449  12.571  1.00 54.44 260 A 1 
ATOM 2012 C CB  . PRO A 1 260 ? -23.623 -0.067  11.137  1.00 51.90 260 A 1 
ATOM 2013 C CG  . PRO A 1 260 ? -25.115 -0.363  11.022  1.00 55.43 260 A 1 
ATOM 2014 C CD  . PRO A 1 260 ? -25.221 -0.980  9.630   1.00 59.27 260 A 1 
ATOM 2015 N N   . VAL A 1 261 ? -22.346 -3.629  10.798  1.00 62.83 261 A 1 
ATOM 2016 C CA  . VAL A 1 261 ? -22.257 -4.912  11.519  1.00 63.27 261 A 1 
ATOM 2017 C C   . VAL A 1 261 ? -21.222 -4.906  12.645  1.00 65.26 261 A 1 
ATOM 2018 O O   . VAL A 1 261 ? -21.414 -5.595  13.647  1.00 61.23 261 A 1 
ATOM 2019 C CB  . VAL A 1 261 ? -21.993 -6.089  10.560  1.00 56.78 261 A 1 
ATOM 2020 C CG1 . VAL A 1 261 ? -23.173 -6.269  9.595   1.00 50.28 261 A 1 
ATOM 2021 C CG2 . VAL A 1 261 ? -20.702 -5.932  9.744   1.00 51.23 261 A 1 
ATOM 2022 N N   . LEU A 1 262 ? -20.156 -4.115  12.524  1.00 63.09 262 A 1 
ATOM 2023 C CA  . LEU A 1 262 ? -19.151 -3.992  13.590  1.00 62.61 262 A 1 
ATOM 2024 C C   . LEU A 1 262 ? -19.668 -3.190  14.787  1.00 62.85 262 A 1 
ATOM 2025 O O   . LEU A 1 262 ? -19.299 -3.473  15.925  1.00 60.43 262 A 1 
ATOM 2026 C CB  . LEU A 1 262 ? -17.874 -3.330  13.058  1.00 58.62 262 A 1 
ATOM 2027 C CG  . LEU A 1 262 ? -17.195 -4.019  11.874  1.00 55.01 262 A 1 
ATOM 2028 C CD1 . LEU A 1 262 ? -15.872 -3.303  11.649  1.00 54.08 262 A 1 
ATOM 2029 C CD2 . LEU A 1 262 ? -16.885 -5.492  12.122  1.00 51.85 262 A 1 
ATOM 2030 N N   . SER A 1 263 ? -20.556 -2.231  14.531  1.00 64.98 263 A 1 
ATOM 2031 C CA  . SER A 1 263 ? -21.246 -1.447  15.563  1.00 64.30 263 A 1 
ATOM 2032 C C   . SER A 1 263 ? -22.454 -2.178  16.180  1.00 63.56 263 A 1 
ATOM 2033 O O   . SER A 1 263 ? -23.231 -1.560  16.907  1.00 58.37 263 A 1 
ATOM 2034 C CB  . SER A 1 263 ? -21.678 -0.093  14.989  1.00 60.82 263 A 1 
ATOM 2035 O OG  . SER A 1 263 ? -20.580 0.666   14.522  1.00 58.42 263 A 1 
ATOM 2036 N N   . GLY A 1 264 ? -22.661 -3.464  15.865  1.00 59.30 264 A 1 
ATOM 2037 C CA  . GLY A 1 264 ? -23.800 -4.265  16.348  1.00 59.41 264 A 1 
ATOM 2038 C C   . GLY A 1 264 ? -25.113 -4.037  15.586  1.00 61.44 264 A 1 
ATOM 2039 O O   . GLY A 1 264 ? -26.168 -4.503  16.016  1.00 56.96 264 A 1 
ATOM 2040 N N   . GLY A 1 265 ? -25.067 -3.316  14.460  1.00 59.13 265 A 1 
ATOM 2041 C CA  . GLY A 1 265 ? -26.225 -3.101  13.590  1.00 61.35 265 A 1 
ATOM 2042 C C   . GLY A 1 265 ? -26.508 -4.284  12.655  1.00 63.61 265 A 1 
ATOM 2043 O O   . GLY A 1 265 ? -25.741 -5.241  12.553  1.00 61.39 265 A 1 
ATOM 2044 N N   . LYS A 1 266 ? -27.634 -4.209  11.940  1.00 54.33 266 A 1 
ATOM 2045 C CA  . LYS A 1 266 ? -28.028 -5.234  10.962  1.00 57.63 266 A 1 
ATOM 2046 C C   . LYS A 1 266 ? -27.280 -5.040  9.639   1.00 57.93 266 A 1 
ATOM 2047 O O   . LYS A 1 266 ? -27.052 -3.898  9.241   1.00 55.49 266 A 1 
ATOM 2048 C CB  . LYS A 1 266 ? -29.551 -5.228  10.740  1.00 54.47 266 A 1 
ATOM 2049 C CG  . LYS A 1 266 ? -30.312 -5.686  11.991  1.00 51.81 266 A 1 
ATOM 2050 C CD  . LYS A 1 266 ? -31.824 -5.741  11.724  1.00 49.08 266 A 1 
ATOM 2051 C CE  . LYS A 1 266 ? -32.561 -6.187  12.991  1.00 42.11 266 A 1 
ATOM 2052 N NZ  . LYS A 1 266 ? -34.031 -6.239  12.786  1.00 34.89 266 A 1 
ATOM 2053 N N   . PRO A 1 267 ? -26.936 -6.132  8.922   1.00 60.21 267 A 1 
ATOM 2054 C CA  . PRO A 1 267 ? -26.410 -6.025  7.569   1.00 59.11 267 A 1 
ATOM 2055 C C   . PRO A 1 267 ? -27.468 -5.450  6.619   1.00 60.90 267 A 1 
ATOM 2056 O O   . PRO A 1 267 ? -28.650 -5.791  6.717   1.00 57.97 267 A 1 
ATOM 2057 C CB  . PRO A 1 267 ? -26.002 -7.443  7.172   1.00 56.29 267 A 1 
ATOM 2058 C CG  . PRO A 1 267 ? -26.938 -8.323  7.998   1.00 57.86 267 A 1 
ATOM 2059 C CD  . PRO A 1 267 ? -27.112 -7.528  9.289   1.00 62.78 267 A 1 
ATOM 2060 N N   . GLY A 1 268 ? -27.036 -4.614  5.675   1.00 57.13 268 A 1 
ATOM 2061 C CA  . GLY A 1 268 ? -27.888 -4.010  4.658   1.00 56.03 268 A 1 
ATOM 2062 C C   . GLY A 1 268 ? -27.140 -3.753  3.346   1.00 56.71 268 A 1 
ATOM 2063 O O   . GLY A 1 268 ? -25.910 -3.838  3.300   1.00 52.82 268 A 1 
ATOM 2064 N N   . PRO A 1 269 ? -27.862 -3.466  2.244   1.00 50.07 269 A 1 
ATOM 2065 C CA  . PRO A 1 269 ? -27.237 -3.116  0.976   1.00 49.32 269 A 1 
ATOM 2066 C C   . PRO A 1 269 ? -26.541 -1.750  1.073   1.00 49.66 269 A 1 
ATOM 2067 O O   . PRO A 1 269 ? -27.080 -0.800  1.636   1.00 48.38 269 A 1 
ATOM 2068 C CB  . PRO A 1 269 ? -28.380 -3.118  -0.048  1.00 47.48 269 A 1 
ATOM 2069 C CG  . PRO A 1 269 ? -29.604 -2.740  0.789   1.00 48.74 269 A 1 
ATOM 2070 C CD  . PRO A 1 269 ? -29.314 -3.375  2.148   1.00 54.98 269 A 1 
ATOM 2071 N N   . HIS A 1 270 ? -25.352 -1.645  0.482   1.00 55.57 270 A 1 
ATOM 2072 C CA  . HIS A 1 270 ? -24.617 -0.386  0.360   1.00 52.36 270 A 1 
ATOM 2073 C C   . HIS A 1 270 ? -23.813 -0.347  -0.947  1.00 54.02 270 A 1 
ATOM 2074 O O   . HIS A 1 270 ? -23.537 -1.380  -1.555  1.00 51.44 270 A 1 
ATOM 2075 C CB  . HIS A 1 270 ? -23.718 -0.178  1.590   1.00 47.42 270 A 1 
ATOM 2076 C CG  . HIS A 1 270 ? -22.578 -1.162  1.677   1.00 44.67 270 A 1 
ATOM 2077 N ND1 . HIS A 1 270 ? -21.324 -0.997  1.136   1.00 42.17 270 A 1 
ATOM 2078 C CD2 . HIS A 1 270 ? -22.595 -2.394  2.278   1.00 40.24 270 A 1 
ATOM 2079 C CE1 . HIS A 1 270 ? -20.602 -2.102  1.404   1.00 38.13 270 A 1 
ATOM 2080 N NE2 . HIS A 1 270 ? -21.339 -2.976  2.100   1.00 39.80 270 A 1 
ATOM 2081 N N   . LYS A 1 271 ? -23.406 0.849   -1.381  1.00 52.79 271 A 1 
ATOM 2082 C CA  . LYS A 1 271 ? -22.683 1.072   -2.650  1.00 52.82 271 A 1 
ATOM 2083 C C   . LYS A 1 271 ? -21.168 1.240   -2.473  1.00 53.10 271 A 1 
ATOM 2084 O O   . LYS A 1 271 ? -20.448 1.296   -3.470  1.00 50.51 271 A 1 
ATOM 2085 C CB  . LYS A 1 271 ? -23.302 2.265   -3.393  1.00 49.91 271 A 1 
ATOM 2086 C CG  . LYS A 1 271 ? -24.779 2.051   -3.761  1.00 50.77 271 A 1 
ATOM 2087 C CD  . LYS A 1 271 ? -25.334 3.287   -4.484  1.00 48.55 271 A 1 
ATOM 2088 C CE  . LYS A 1 271 ? -26.824 3.110   -4.808  1.00 44.91 271 A 1 
ATOM 2089 N NZ  . LYS A 1 271 ? -27.405 4.343   -5.396  1.00 39.84 271 A 1 
ATOM 2090 N N   . ILE A 1 272 ? -20.666 1.304   -1.238  1.00 57.74 272 A 1 
ATOM 2091 C CA  . ILE A 1 272 ? -19.231 1.464   -0.949  1.00 56.73 272 A 1 
ATOM 2092 C C   . ILE A 1 272 ? -18.537 0.099   -1.052  1.00 57.92 272 A 1 
ATOM 2093 O O   . ILE A 1 272 ? -18.317 -0.604  -0.065  1.00 53.77 272 A 1 
ATOM 2094 C CB  . ILE A 1 272 ? -18.963 2.164   0.400   1.00 53.01 272 A 1 
ATOM 2095 C CG1 . ILE A 1 272 ? -19.873 3.385   0.658   1.00 50.18 272 A 1 
ATOM 2096 C CG2 . ILE A 1 272 ? -17.485 2.611   0.405   1.00 46.05 272 A 1 
ATOM 2097 C CD1 . ILE A 1 272 ? -19.764 3.934   2.085   1.00 44.72 272 A 1 
ATOM 2098 N N   . GLN A 1 273 ? -18.207 -0.306  -2.282  1.00 50.81 273 A 1 
ATOM 2099 C CA  . GLN A 1 273 ? -17.591 -1.603  -2.538  1.00 50.06 273 A 1 
ATOM 2100 C C   . GLN A 1 273 ? -16.269 -1.753  -1.774  1.00 51.85 273 A 1 
ATOM 2101 O O   . GLN A 1 273 ? -15.446 -0.839  -1.736  1.00 50.07 273 A 1 
ATOM 2102 C CB  . GLN A 1 273 ? -17.378 -1.816  -4.045  1.00 47.97 273 A 1 
ATOM 2103 C CG  . GLN A 1 273 ? -18.705 -1.824  -4.822  1.00 44.86 273 A 1 
ATOM 2104 C CD  . GLN A 1 273 ? -18.512 -2.046  -6.322  1.00 39.23 273 A 1 
ATOM 2105 O OE1 . GLN A 1 273 ? -17.469 -2.462  -6.804  1.00 38.88 273 A 1 
ATOM 2106 N NE2 . GLN A 1 273 ? -19.523 -1.793  -7.124  1.00 34.31 273 A 1 
ATOM 2107 N N   . GLY A 1 274 ? -16.060 -2.932  -1.182  1.00 58.23 274 A 1 
ATOM 2108 C CA  . GLY A 1 274 ? -14.802 -3.291  -0.525  1.00 55.91 274 A 1 
ATOM 2109 C C   . GLY A 1 274 ? -14.695 -2.938  0.964   1.00 58.70 274 A 1 
ATOM 2110 O O   . GLY A 1 274 ? -13.698 -3.327  1.570   1.00 54.40 274 A 1 
ATOM 2111 N N   . ILE A 1 275 ? -15.696 -2.280  1.579   1.00 61.49 275 A 1 
ATOM 2112 C CA  . ILE A 1 275 ? -15.619 -1.921  3.010   1.00 58.15 275 A 1 
ATOM 2113 C C   . ILE A 1 275 ? -16.477 -2.782  3.947   1.00 59.39 275 A 1 
ATOM 2114 O O   . ILE A 1 275 ? -16.099 -2.949  5.103   1.00 53.74 275 A 1 
ATOM 2115 C CB  . ILE A 1 275 ? -15.850 -0.416  3.249   1.00 51.02 275 A 1 
ATOM 2116 C CG1 . ILE A 1 275 ? -17.308 0.036   3.118   1.00 50.63 275 A 1 
ATOM 2117 C CG2 . ILE A 1 275 ? -14.945 0.418   2.312   1.00 48.85 275 A 1 
ATOM 2118 C CD1 . ILE A 1 275 ? -17.517 1.438   3.717   1.00 46.86 275 A 1 
ATOM 2119 N N   . GLY A 1 276 ? -17.583 -3.351  3.483   1.00 60.08 276 A 1 
ATOM 2120 C CA  . GLY A 1 276 ? -18.510 -4.130  4.309   1.00 56.71 276 A 1 
ATOM 2121 C C   . GLY A 1 276 ? -18.904 -5.448  3.653   1.00 60.77 276 A 1 
ATOM 2122 O O   . GLY A 1 276 ? -19.370 -5.461  2.521   1.00 54.74 276 A 1 
ATOM 2123 N N   . ALA A 1 277 ? -18.729 -6.567  4.383   1.00 60.95 277 A 1 
ATOM 2124 C CA  . ALA A 1 277 ? -19.072 -7.914  3.911   1.00 59.52 277 A 1 
ATOM 2125 C C   . ALA A 1 277 ? -20.475 -8.386  4.353   1.00 61.75 277 A 1 
ATOM 2126 O O   . ALA A 1 277 ? -20.894 -9.481  3.992   1.00 56.42 277 A 1 
ATOM 2127 C CB  . ALA A 1 277 ? -17.962 -8.868  4.371   1.00 53.34 277 A 1 
ATOM 2128 N N   . GLY A 1 278 ? -21.183 -7.592  5.162   1.00 59.49 278 A 1 
ATOM 2129 C CA  . GLY A 1 278 ? -22.463 -7.997  5.773   1.00 60.15 278 A 1 
ATOM 2130 C C   . GLY A 1 278 ? -22.313 -8.954  6.966   1.00 64.47 278 A 1 
ATOM 2131 O O   . GLY A 1 278 ? -23.302 -9.418  7.520   1.00 61.67 278 A 1 
ATOM 2132 N N   . PHE A 1 279 ? -21.080 -9.253  7.381   1.00 66.20 279 A 1 
ATOM 2133 C CA  . PHE A 1 279 ? -20.737 -10.051 8.561   1.00 68.16 279 A 1 
ATOM 2134 C C   . PHE A 1 279 ? -19.375 -9.609  9.107   1.00 69.81 279 A 1 
ATOM 2135 O O   . PHE A 1 279 ? -18.615 -8.931  8.417   1.00 67.65 279 A 1 
ATOM 2136 C CB  . PHE A 1 279 ? -20.733 -11.547 8.201   1.00 65.87 279 A 1 
ATOM 2137 C CG  . PHE A 1 279 ? -19.731 -11.944 7.129   1.00 67.01 279 A 1 
ATOM 2138 C CD1 . PHE A 1 279 ? -20.110 -11.943 5.775   1.00 60.97 279 A 1 
ATOM 2139 C CD2 . PHE A 1 279 ? -18.420 -12.312 7.479   1.00 60.34 279 A 1 
ATOM 2140 C CE1 . PHE A 1 279 ? -19.188 -12.302 4.780   1.00 56.99 279 A 1 
ATOM 2141 C CE2 . PHE A 1 279 ? -17.493 -12.673 6.483   1.00 57.60 279 A 1 
ATOM 2142 C CZ  . PHE A 1 279 ? -17.878 -12.668 5.133   1.00 64.35 279 A 1 
ATOM 2143 N N   . ILE A 1 280 ? -19.052 -10.001 10.347  1.00 79.14 280 A 1 
ATOM 2144 C CA  . ILE A 1 280 ? -17.738 -9.743  10.955  1.00 80.99 280 A 1 
ATOM 2145 C C   . ILE A 1 280 ? -16.745 -10.799 10.434  1.00 82.63 280 A 1 
ATOM 2146 O O   . ILE A 1 280 ? -16.943 -11.991 10.691  1.00 81.58 280 A 1 
ATOM 2147 C CB  . ILE A 1 280 ? -17.827 -9.730  12.494  1.00 79.26 280 A 1 
ATOM 2148 C CG1 . ILE A 1 280 ? -18.844 -8.662  12.962  1.00 75.89 280 A 1 
ATOM 2149 C CG2 . ILE A 1 280 ? -16.430 -9.466  13.094  1.00 76.15 280 A 1 
ATOM 2150 C CD1 . ILE A 1 280 ? -19.042 -8.581  14.477  1.00 70.57 280 A 1 
ATOM 2151 N N   . PRO A 1 281 ? -15.665 -10.423 9.715   1.00 82.35 281 A 1 
ATOM 2152 C CA  . PRO A 1 281 ? -14.672 -11.376 9.230   1.00 84.05 281 A 1 
ATOM 2153 C C   . PRO A 1 281 ? -13.965 -12.097 10.382  1.00 86.31 281 A 1 
ATOM 2154 O O   . PRO A 1 281 ? -13.603 -11.467 11.375  1.00 86.35 281 A 1 
ATOM 2155 C CB  . PRO A 1 281 ? -13.682 -10.562 8.392   1.00 82.44 281 A 1 
ATOM 2156 C CG  . PRO A 1 281 ? -14.463 -9.306  8.011   1.00 81.54 281 A 1 
ATOM 2157 C CD  . PRO A 1 281 ? -15.360 -9.087  9.224   1.00 83.35 281 A 1 
ATOM 2158 N N   . LYS A 1 282 ? -13.675 -13.403 10.239  1.00 88.57 282 A 1 
ATOM 2159 C CA  . LYS A 1 282 ? -12.995 -14.190 11.293  1.00 89.41 282 A 1 
ATOM 2160 C C   . LYS A 1 282 ? -11.579 -13.693 11.610  1.00 90.80 282 A 1 
ATOM 2161 O O   . LYS A 1 282 ? -11.124 -13.848 12.736  1.00 89.82 282 A 1 
ATOM 2162 C CB  . LYS A 1 282 ? -12.932 -15.673 10.906  1.00 88.32 282 A 1 
ATOM 2163 C CG  . LYS A 1 282 ? -14.294 -16.369 10.901  1.00 81.05 282 A 1 
ATOM 2164 C CD  . LYS A 1 282 ? -14.095 -17.874 10.664  1.00 75.79 282 A 1 
ATOM 2165 C CE  . LYS A 1 282 ? -15.419 -18.629 10.560  1.00 69.04 282 A 1 
ATOM 2166 N NZ  . LYS A 1 282 ? -15.193 -20.051 10.196  1.00 60.15 282 A 1 
ATOM 2167 N N   . VAL A 1 283 ? -10.886 -13.112 10.636  1.00 92.35 283 A 1 
ATOM 2168 C CA  . VAL A 1 283 ? -9.539  -12.539 10.821  1.00 92.28 283 A 1 
ATOM 2169 C C   . VAL A 1 283 ? -9.550  -11.125 11.412  1.00 92.94 283 A 1 
ATOM 2170 O O   . VAL A 1 283 ? -8.487  -10.589 11.712  1.00 92.35 283 A 1 
ATOM 2171 C CB  . VAL A 1 283 ? -8.721  -12.566 9.516   1.00 90.95 283 A 1 
ATOM 2172 C CG1 . VAL A 1 283 ? -8.522  -14.004 9.023   1.00 87.24 283 A 1 
ATOM 2173 C CG2 . VAL A 1 283 ? -9.351  -11.736 8.394   1.00 87.69 283 A 1 
ATOM 2174 N N   . PHE A 1 284 ? -10.719 -10.514 11.579  1.00 92.63 284 A 1 
ATOM 2175 C CA  . PHE A 1 284 ? -10.846 -9.206  12.210  1.00 92.15 284 A 1 
ATOM 2176 C C   . PHE A 1 284 ? -10.621 -9.319  13.720  1.00 92.40 284 A 1 
ATOM 2177 O O   . PHE A 1 284 ? -11.289 -10.102 14.401  1.00 92.03 284 A 1 
ATOM 2178 C CB  . PHE A 1 284 ? -12.221 -8.606  11.889  1.00 91.51 284 A 1 
ATOM 2179 C CG  . PHE A 1 284 ? -12.494 -7.296  12.601  1.00 91.08 284 A 1 
ATOM 2180 C CD1 . PHE A 1 284 ? -13.432 -7.243  13.651  1.00 89.96 284 A 1 
ATOM 2181 C CD2 . PHE A 1 284 ? -11.800 -6.131  12.230  1.00 90.36 284 A 1 
ATOM 2182 C CE1 . PHE A 1 284 ? -13.687 -6.030  14.309  1.00 89.61 284 A 1 
ATOM 2183 C CE2 . PHE A 1 284 ? -12.052 -4.918  12.891  1.00 89.52 284 A 1 
ATOM 2184 C CZ  . PHE A 1 284 ? -13.000 -4.864  13.927  1.00 89.44 284 A 1 
ATOM 2185 N N   . ASN A 1 285 ? -9.705  -8.509  14.257  1.00 93.76 285 A 1 
ATOM 2186 C CA  . ASN A 1 285 ? -9.433  -8.416  15.686  1.00 93.98 285 A 1 
ATOM 2187 C C   . ASN A 1 285 ? -10.061 -7.132  16.260  1.00 93.70 285 A 1 
ATOM 2188 O O   . ASN A 1 285 ? -9.501  -6.049  16.080  1.00 93.41 285 A 1 
ATOM 2189 C CB  . ASN A 1 285 ? -7.914  -8.494  15.912  1.00 94.56 285 A 1 
ATOM 2190 C CG  . ASN A 1 285 ? -7.536  -8.462  17.377  1.00 94.82 285 A 1 
ATOM 2191 O OD1 . ASN A 1 285 ? -8.372  -8.434  18.276  1.00 93.04 285 A 1 
ATOM 2192 N ND2 . ASN A 1 285 ? -6.258  -8.478  17.670  1.00 93.29 285 A 1 
ATOM 2193 N N   . PRO A 1 286 ? -11.196 -7.213  16.980  1.00 93.01 286 A 1 
ATOM 2194 C CA  . PRO A 1 286 ? -11.836 -6.017  17.540  1.00 92.89 286 A 1 
ATOM 2195 C C   . PRO A 1 286 ? -11.029 -5.362  18.668  1.00 93.61 286 A 1 
ATOM 2196 O O   . PRO A 1 286 ? -11.205 -4.183  18.931  1.00 93.18 286 A 1 
ATOM 2197 C CB  . PRO A 1 286 ? -13.207 -6.493  18.031  1.00 91.77 286 A 1 
ATOM 2198 C CG  . PRO A 1 286 ? -12.975 -7.964  18.367  1.00 90.21 286 A 1 
ATOM 2199 C CD  . PRO A 1 286 ? -11.960 -8.402  17.313  1.00 92.08 286 A 1 
ATOM 2200 N N   . LYS A 1 287 ? -10.111 -6.100  19.319  1.00 94.92 287 A 1 
ATOM 2201 C CA  . LYS A 1 287 ? -9.349  -5.608  20.483  1.00 95.08 287 A 1 
ATOM 2202 C C   . LYS A 1 287 ? -8.357  -4.498  20.142  1.00 95.55 287 A 1 
ATOM 2203 O O   . LYS A 1 287 ? -7.920  -3.786  21.040  1.00 94.86 287 A 1 
ATOM 2204 C CB  . LYS A 1 287 ? -8.588  -6.761  21.153  1.00 94.97 287 A 1 
ATOM 2205 C CG  . LYS A 1 287 ? -9.500  -7.872  21.679  1.00 92.03 287 A 1 
ATOM 2206 C CD  . LYS A 1 287 ? -8.656  -8.956  22.360  1.00 85.93 287 A 1 
ATOM 2207 C CE  . LYS A 1 287 ? -9.558  -10.063 22.909  1.00 81.34 287 A 1 
ATOM 2208 N NZ  . LYS A 1 287 ? -8.772  -11.132 23.567  1.00 69.96 287 A 1 
ATOM 2209 N N   . ILE A 1 288 ? -7.958  -4.387  18.877  1.00 95.96 288 A 1 
ATOM 2210 C CA  . ILE A 1 288 ? -7.020  -3.351  18.425  1.00 95.76 288 A 1 
ATOM 2211 C C   . ILE A 1 288 ? -7.726  -2.088  17.924  1.00 96.80 288 A 1 
ATOM 2212 O O   . ILE A 1 288 ? -7.058  -1.086  17.713  1.00 96.52 288 A 1 
ATOM 2213 C CB  . ILE A 1 288 ? -5.995  -3.906  17.412  1.00 93.97 288 A 1 
ATOM 2214 C CG1 . ILE A 1 288 ? -6.606  -4.473  16.108  1.00 83.32 288 A 1 
ATOM 2215 C CG2 . ILE A 1 288 ? -5.147  -4.986  18.089  1.00 80.96 288 A 1 
ATOM 2216 C CD1 . ILE A 1 288 ? -6.995  -3.427  15.069  1.00 75.58 288 A 1 
ATOM 2217 N N   . VAL A 1 289 ? -9.043  -2.127  17.747  1.00 95.33 289 A 1 
ATOM 2218 C CA  . VAL A 1 289 ? -9.829  -1.011  17.218  1.00 95.31 289 A 1 
ATOM 2219 C C   . VAL A 1 289 ? -10.307 -0.135  18.369  1.00 95.37 289 A 1 
ATOM 2220 O O   . VAL A 1 289 ? -11.013 -0.601  19.255  1.00 94.66 289 A 1 
ATOM 2221 C CB  . VAL A 1 289 ? -10.998 -1.521  16.357  1.00 94.41 289 A 1 
ATOM 2222 C CG1 . VAL A 1 289 ? -11.859 -0.372  15.828  1.00 92.27 289 A 1 
ATOM 2223 C CG2 . VAL A 1 289 ? -10.475 -2.299  15.142  1.00 92.33 289 A 1 
ATOM 2224 N N   . ASP A 1 290 ? -9.935  1.137   18.337  1.00 96.99 290 A 1 
ATOM 2225 C CA  . ASP A 1 290 ? -10.333 2.121   19.351  1.00 96.79 290 A 1 
ATOM 2226 C C   . ASP A 1 290 ? -11.656 2.813   19.003  1.00 96.39 290 A 1 
ATOM 2227 O O   . ASP A 1 290 ? -12.354 3.301   19.891  1.00 95.28 290 A 1 
ATOM 2228 C CB  . ASP A 1 290 ? -9.245  3.191   19.484  1.00 97.07 290 A 1 
ATOM 2229 C CG  . ASP A 1 290 ? -7.879  2.596   19.778  1.00 97.05 290 A 1 
ATOM 2230 O OD1 . ASP A 1 290 ? -7.613  2.133   20.903  1.00 95.38 290 A 1 
ATOM 2231 O OD2 . ASP A 1 290 ? -7.049  2.563   18.842  1.00 95.73 290 A 1 
ATOM 2232 N N   . GLU A 1 291 ? -11.986 2.875   17.706  1.00 94.79 291 A 1 
ATOM 2233 C CA  . GLU A 1 291 ? -13.194 3.536   17.214  1.00 94.84 291 A 1 
ATOM 2234 C C   . GLU A 1 291 ? -13.661 2.900   15.902  1.00 94.65 291 A 1 
ATOM 2235 O O   . GLU A 1 291 ? -12.860 2.575   15.025  1.00 93.70 291 A 1 
ATOM 2236 C CB  . GLU A 1 291 ? -12.900 5.036   17.047  1.00 94.91 291 A 1 
ATOM 2237 C CG  . GLU A 1 291 ? -14.120 5.882   16.661  1.00 94.56 291 A 1 
ATOM 2238 C CD  . GLU A 1 291 ? -13.784 7.380   16.588  1.00 94.79 291 A 1 
ATOM 2239 O OE1 . GLU A 1 291 ? -14.515 8.140   15.915  1.00 91.57 291 A 1 
ATOM 2240 O OE2 . GLU A 1 291 ? -12.807 7.848   17.219  1.00 92.53 291 A 1 
ATOM 2241 N N   . ILE A 1 292 ? -14.981 2.757   15.748  1.00 93.38 292 A 1 
ATOM 2242 C CA  . ILE A 1 292 ? -15.623 2.371   14.491  1.00 92.96 292 A 1 
ATOM 2243 C C   . ILE A 1 292 ? -16.315 3.610   13.926  1.00 92.99 292 A 1 
ATOM 2244 O O   . ILE A 1 292 ? -17.183 4.199   14.573  1.00 92.12 292 A 1 
ATOM 2245 C CB  . ILE A 1 292 ? -16.600 1.194   14.697  1.00 91.89 292 A 1 
ATOM 2246 C CG1 . ILE A 1 292 ? -15.863 -0.061  15.230  1.00 89.73 292 A 1 
ATOM 2247 C CG2 . ILE A 1 292 ? -17.305 0.866   13.369  1.00 89.61 292 A 1 
ATOM 2248 C CD1 . ILE A 1 292 ? -16.812 -1.093  15.849  1.00 82.50 292 A 1 
ATOM 2249 N N   . TYR A 1 293 ? -15.939 4.004   12.707  1.00 93.05 293 A 1 
ATOM 2250 C CA  . TYR A 1 293 ? -16.500 5.163   12.027  1.00 92.95 293 A 1 
ATOM 2251 C C   . TYR A 1 293 ? -17.428 4.720   10.891  1.00 91.98 293 A 1 
ATOM 2252 O O   . TYR A 1 293 ? -17.017 3.994   9.986   1.00 90.80 293 A 1 
ATOM 2253 C CB  . TYR A 1 293 ? -15.366 6.079   11.551  1.00 93.64 293 A 1 
ATOM 2254 C CG  . TYR A 1 293 ? -15.856 7.480   11.258  1.00 94.25 293 A 1 
ATOM 2255 C CD1 . TYR A 1 293 ? -16.522 7.764   10.052  1.00 93.92 293 A 1 
ATOM 2256 C CD2 . TYR A 1 293 ? -15.712 8.486   12.236  1.00 94.12 293 A 1 
ATOM 2257 C CE1 . TYR A 1 293 ? -17.067 9.040   9.831   1.00 94.14 293 A 1 
ATOM 2258 C CE2 . TYR A 1 293 ? -16.253 9.770   12.019  1.00 94.53 293 A 1 
ATOM 2259 C CZ  . TYR A 1 293 ? -16.942 10.043  10.820  1.00 94.61 293 A 1 
ATOM 2260 O OH  . TYR A 1 293 ? -17.502 11.260  10.624  1.00 94.40 293 A 1 
ATOM 2261 N N   . LYS A 1 294 ? -18.689 5.156   10.926  1.00 90.77 294 A 1 
ATOM 2262 C CA  . LYS A 1 294 ? -19.699 4.843   9.900   1.00 90.83 294 A 1 
ATOM 2263 C C   . LYS A 1 294 ? -19.699 5.900   8.809   1.00 90.76 294 A 1 
ATOM 2264 O O   . LYS A 1 294 ? -19.761 7.086   9.122   1.00 90.04 294 A 1 
ATOM 2265 C CB  . LYS A 1 294 ? -21.082 4.715   10.547  1.00 90.48 294 A 1 
ATOM 2266 C CG  . LYS A 1 294 ? -21.170 3.456   11.432  1.00 88.12 294 A 1 
ATOM 2267 C CD  . LYS A 1 294 ? -22.519 3.324   12.141  1.00 85.96 294 A 1 
ATOM 2268 C CE  . LYS A 1 294 ? -22.680 4.396   13.225  1.00 79.76 294 A 1 
ATOM 2269 N NZ  . LYS A 1 294 ? -23.885 4.135   14.046  1.00 74.41 294 A 1 
ATOM 2270 N N   . VAL A 1 295 ? -19.692 5.470   7.543   1.00 90.76 295 A 1 
ATOM 2271 C CA  . VAL A 1 295 ? -19.690 6.362   6.375   1.00 90.77 295 A 1 
ATOM 2272 C C   . VAL A 1 295 ? -20.861 6.033   5.453   1.00 89.15 295 A 1 
ATOM 2273 O O   . VAL A 1 295 ? -21.111 4.866   5.142   1.00 87.94 295 A 1 
ATOM 2274 C CB  . VAL A 1 295 ? -18.344 6.293   5.630   1.00 91.63 295 A 1 
ATOM 2275 C CG1 . VAL A 1 295 ? -18.305 7.245   4.429   1.00 89.61 295 A 1 
ATOM 2276 C CG2 . VAL A 1 295 ? -17.182 6.689   6.551   1.00 89.35 295 A 1 
ATOM 2277 N N   . LYS A 1 296 ? -21.574 7.066   4.992   1.00 88.72 296 A 1 
ATOM 2278 C CA  . LYS A 1 296 ? -22.668 6.949   4.021   1.00 88.77 296 A 1 
ATOM 2279 C C   . LYS A 1 296 ? -22.135 6.858   2.589   1.00 88.61 296 A 1 
ATOM 2280 O O   . LYS A 1 296 ? -21.014 7.270   2.293   1.00 88.14 296 A 1 
ATOM 2281 C CB  . LYS A 1 296 ? -23.632 8.130   4.161   1.00 89.45 296 A 1 
ATOM 2282 C CG  . LYS A 1 296 ? -24.289 8.201   5.542   1.00 87.98 296 A 1 
ATOM 2283 C CD  . LYS A 1 296 ? -25.197 9.430   5.597   1.00 85.67 296 A 1 
ATOM 2284 C CE  . LYS A 1 296 ? -25.818 9.563   6.982   1.00 81.13 296 A 1 
ATOM 2285 N NZ  . LYS A 1 296 ? -26.604 10.821  7.065   1.00 74.61 296 A 1 
ATOM 2286 N N   . ASN A 1 297 ? -22.956 6.338   1.677   1.00 87.58 297 A 1 
ATOM 2287 C CA  . ASN A 1 297 ? -22.596 6.219   0.262   1.00 86.66 297 A 1 
ATOM 2288 C C   . ASN A 1 297 ? -22.221 7.579   -0.343  1.00 88.11 297 A 1 
ATOM 2289 O O   . ASN A 1 297 ? -21.193 7.699   -1.010  1.00 88.41 297 A 1 
ATOM 2290 C CB  . ASN A 1 297 ? -23.770 5.591   -0.507  1.00 84.47 297 A 1 
ATOM 2291 C CG  . ASN A 1 297 ? -24.061 4.165   -0.096  1.00 80.14 297 A 1 
ATOM 2292 O OD1 . ASN A 1 297 ? -23.213 3.291   -0.162  1.00 75.78 297 A 1 
ATOM 2293 N ND2 . ASN A 1 297 ? -25.268 3.869   0.327   1.00 72.87 297 A 1 
ATOM 2294 N N   . GLU A 1 298 ? -23.020 8.606   -0.074  1.00 89.29 298 A 1 
ATOM 2295 C CA  . GLU A 1 298 ? -22.869 9.959   -0.593  1.00 89.81 298 A 1 
ATOM 2296 C C   . GLU A 1 298 ? -21.569 10.594  -0.090  1.00 91.29 298 A 1 
ATOM 2297 O O   . GLU A 1 298 ? -20.781 11.095  -0.889  1.00 91.53 298 A 1 
ATOM 2298 C CB  . GLU A 1 298 ? -24.089 10.818  -0.201  1.00 89.10 298 A 1 
ATOM 2299 C CG  . GLU A 1 298 ? -25.448 10.313  -0.745  1.00 80.16 298 A 1 
ATOM 2300 C CD  . GLU A 1 298 ? -25.915 8.968   -0.153  1.00 72.89 298 A 1 
ATOM 2301 O OE1 . GLU A 1 298 ? -26.534 8.182   -0.910  1.00 63.58 298 A 1 
ATOM 2302 O OE2 . GLU A 1 298 ? -25.559 8.665   1.013   1.00 62.93 298 A 1 
ATOM 2303 N N   . GLU A 1 299 ? -21.268 10.457  1.199   1.00 92.31 299 A 1 
ATOM 2304 C CA  . GLU A 1 299 ? -20.047 10.973  1.827   1.00 92.99 299 A 1 
ATOM 2305 C C   . GLU A 1 299 ? -18.784 10.370  1.186   1.00 93.46 299 A 1 
ATOM 2306 O O   . GLU A 1 299 ? -17.833 11.083  0.855   1.00 93.44 299 A 1 
ATOM 2307 C CB  . GLU A 1 299 ? -20.068 10.634  3.327   1.00 93.35 299 A 1 
ATOM 2308 C CG  . GLU A 1 299 ? -21.169 11.372  4.111   1.00 92.41 299 A 1 
ATOM 2309 C CD  . GLU A 1 299 ? -21.332 10.868  5.557   1.00 93.05 299 A 1 
ATOM 2310 O OE1 . GLU A 1 299 ? -21.865 11.639  6.388   1.00 89.19 299 A 1 
ATOM 2311 O OE2 . GLU A 1 299 ? -20.988 9.693   5.836   1.00 90.06 299 A 1 
ATOM 2312 N N   . ALA A 1 300 ? -18.789 9.045   0.962   1.00 91.58 300 A 1 
ATOM 2313 C CA  . ALA A 1 300 ? -17.692 8.354   0.290   1.00 91.53 300 A 1 
ATOM 2314 C C   . ALA A 1 300 ? -17.529 8.820   -1.164  1.00 91.61 300 A 1 
ATOM 2315 O O   . ALA A 1 300 ? -16.417 9.117   -1.599  1.00 91.38 300 A 1 
ATOM 2316 C CB  . ALA A 1 300 ? -17.944 6.844   0.370   1.00 91.44 300 A 1 
ATOM 2317 N N   . PHE A 1 301 ? -18.632 8.923   -1.914  1.00 91.22 301 A 1 
ATOM 2318 C CA  . PHE A 1 301 ? -18.613 9.286   -3.331  1.00 91.27 301 A 1 
ATOM 2319 C C   . PHE A 1 301 ? -18.167 10.737  -3.539  1.00 92.06 301 A 1 
ATOM 2320 O O   . PHE A 1 301 ? -17.287 10.999  -4.359  1.00 92.07 301 A 1 
ATOM 2321 C CB  . PHE A 1 301 ? -20.000 9.050   -3.949  1.00 90.17 301 A 1 
ATOM 2322 C CG  . PHE A 1 301 ? -20.383 7.610   -4.261  1.00 89.14 301 A 1 
ATOM 2323 C CD1 . PHE A 1 301 ? -19.708 6.503   -3.710  1.00 85.39 301 A 1 
ATOM 2324 C CD2 . PHE A 1 301 ? -21.449 7.389   -5.158  1.00 84.83 301 A 1 
ATOM 2325 C CE1 . PHE A 1 301 ? -20.077 5.192   -4.055  1.00 83.23 301 A 1 
ATOM 2326 C CE2 . PHE A 1 301 ? -21.821 6.076   -5.502  1.00 83.02 301 A 1 
ATOM 2327 C CZ  . PHE A 1 301 ? -21.134 4.978   -4.955  1.00 84.27 301 A 1 
ATOM 2328 N N   . GLU A 1 302 ? -18.719 11.667  -2.768  1.00 93.25 302 A 1 
ATOM 2329 C CA  . GLU A 1 302 ? -18.325 13.073  -2.796  1.00 93.36 302 A 1 
ATOM 2330 C C   . GLU A 1 302 ? -16.848 13.246  -2.447  1.00 93.98 302 A 1 
ATOM 2331 O O   . GLU A 1 302 ? -16.147 14.002  -3.117  1.00 94.14 302 A 1 
ATOM 2332 C CB  . GLU A 1 302 ? -19.185 13.873  -1.817  1.00 93.17 302 A 1 
ATOM 2333 C CG  . GLU A 1 302 ? -20.610 14.078  -2.343  1.00 83.28 302 A 1 
ATOM 2334 C CD  . GLU A 1 302 ? -21.502 14.831  -1.344  1.00 75.76 302 A 1 
ATOM 2335 O OE1 . GLU A 1 302 ? -22.680 15.039  -1.702  1.00 66.57 302 A 1 
ATOM 2336 O OE2 . GLU A 1 302 ? -20.993 15.228  -0.270  1.00 66.29 302 A 1 
ATOM 2337 N N   . THR A 1 303 ? -16.349 12.496  -1.463  1.00 94.54 303 A 1 
ATOM 2338 C CA  . THR A 1 303 ? -14.932 12.555  -1.087  1.00 95.05 303 A 1 
ATOM 2339 C C   . THR A 1 303 ? -14.025 11.965  -2.168  1.00 94.77 303 A 1 
ATOM 2340 O O   . THR A 1 303 ? -13.009 12.574  -2.487  1.00 94.39 303 A 1 
ATOM 2341 C CB  . THR A 1 303 ? -14.676 11.890  0.263   1.00 95.43 303 A 1 
ATOM 2342 O OG1 . THR A 1 303 ? -15.509 12.475  1.234   1.00 94.04 303 A 1 
ATOM 2343 C CG2 . THR A 1 303 ? -13.237 12.113  0.731   1.00 93.67 303 A 1 
ATOM 2344 N N   . SER A 1 304 ? -14.387 10.846  -2.812  1.00 93.81 304 A 1 
ATOM 2345 C CA  . SER A 1 304 ? -13.625 10.328  -3.964  1.00 93.48 304 A 1 
ATOM 2346 C C   . SER A 1 304 ? -13.554 11.341  -5.112  1.00 93.50 304 A 1 
ATOM 2347 O O   . SER A 1 304 ? -12.489 11.557  -5.687  1.00 93.14 304 A 1 
ATOM 2348 C CB  . SER A 1 304 ? -14.248 9.035   -4.504  1.00 93.15 304 A 1 
ATOM 2349 O OG  . SER A 1 304 ? -14.114 7.973   -3.588  1.00 89.90 304 A 1 
ATOM 2350 N N   . ARG A 1 305 ? -14.670 12.003  -5.421  1.00 94.12 305 A 1 
ATOM 2351 C CA  . ARG A 1 305 ? -14.730 13.055  -6.451  1.00 93.87 305 A 1 
ATOM 2352 C C   . ARG A 1 305 ? -13.923 14.295  -6.054  1.00 94.12 305 A 1 
ATOM 2353 O O   . ARG A 1 305 ? -13.289 14.906  -6.909  1.00 93.77 305 A 1 
ATOM 2354 C CB  . ARG A 1 305 ? -16.193 13.436  -6.695  1.00 93.13 305 A 1 
ATOM 2355 C CG  . ARG A 1 305 ? -17.017 12.329  -7.373  1.00 91.90 305 A 1 
ATOM 2356 C CD  . ARG A 1 305 ? -18.501 12.685  -7.249  1.00 90.55 305 A 1 
ATOM 2357 N NE  . ARG A 1 305 ? -19.376 11.687  -7.887  1.00 88.69 305 A 1 
ATOM 2358 C CZ  . ARG A 1 305 ? -20.694 11.657  -7.836  1.00 87.71 305 A 1 
ATOM 2359 N NH1 . ARG A 1 305 ? -21.389 12.528  -7.154  1.00 83.45 305 A 1 
ATOM 2360 N NH2 . ARG A 1 305 ? -21.349 10.740  -8.488  1.00 83.32 305 A 1 
ATOM 2361 N N   . LEU A 1 306 ? -13.926 14.661  -4.774  1.00 95.47 306 A 1 
ATOM 2362 C CA  . LEU A 1 306 ? -13.105 15.745  -4.232  1.00 95.58 306 A 1 
ATOM 2363 C C   . LEU A 1 306 ? -11.611 15.430  -4.377  1.00 95.83 306 A 1 
ATOM 2364 O O   . LEU A 1 306 ? -10.880 16.263  -4.898  1.00 95.38 306 A 1 
ATOM 2365 C CB  . LEU A 1 306 ? -13.511 15.995  -2.769  1.00 95.51 306 A 1 
ATOM 2366 C CG  . LEU A 1 306 ? -12.741 17.139  -2.081  1.00 94.57 306 A 1 
ATOM 2367 C CD1 . LEU A 1 306 ? -13.115 18.503  -2.660  1.00 92.63 306 A 1 
ATOM 2368 C CD2 . LEU A 1 306 ? -13.071 17.141  -0.589  1.00 92.65 306 A 1 
ATOM 2369 N N   . LEU A 1 307 ? -11.174 14.222  -4.003  1.00 95.51 307 A 1 
ATOM 2370 C CA  . LEU A 1 307 ? -9.790  13.768  -4.185  1.00 95.46 307 A 1 
ATOM 2371 C C   . LEU A 1 307 ? -9.358  13.828  -5.658  1.00 95.51 307 A 1 
ATOM 2372 O O   . LEU A 1 307 ? -8.262  14.297  -5.956  1.00 95.17 307 A 1 
ATOM 2373 C CB  . LEU A 1 307 ? -9.643  12.330  -3.653  1.00 95.59 307 A 1 
ATOM 2374 C CG  . LEU A 1 307 ? -9.686  12.191  -2.121  1.00 94.73 307 A 1 
ATOM 2375 C CD1 . LEU A 1 307 ? -9.778  10.711  -1.755  1.00 93.46 307 A 1 
ATOM 2376 C CD2 . LEU A 1 307 ? -8.436  12.763  -1.459  1.00 93.13 307 A 1 
ATOM 2377 N N   . ALA A 1 308 ? -10.234 13.403  -6.583  1.00 94.77 308 A 1 
ATOM 2378 C CA  . ALA A 1 308 ? -9.946  13.471  -8.013  1.00 94.34 308 A 1 
ATOM 2379 C C   . ALA A 1 308 ? -9.741  14.917  -8.497  1.00 94.50 308 A 1 
ATOM 2380 O O   . ALA A 1 308 ? -8.765  15.193  -9.193  1.00 94.18 308 A 1 
ATOM 2381 C CB  . ALA A 1 308 ? -11.074 12.761  -8.776  1.00 93.81 308 A 1 
ATOM 2382 N N   . ARG A 1 309 ? -10.616 15.846  -8.111  1.00 94.81 309 A 1 
ATOM 2383 C CA  . ARG A 1 309 ? -10.545 17.252  -8.550  1.00 94.60 309 A 1 
ATOM 2384 C C   . ARG A 1 309 ? -9.392  18.028  -7.915  1.00 95.03 309 A 1 
ATOM 2385 O O   . ARG A 1 309 ? -8.734  18.798  -8.603  1.00 94.32 309 A 1 
ATOM 2386 C CB  . ARG A 1 309 ? -11.865 17.972  -8.255  1.00 93.74 309 A 1 
ATOM 2387 C CG  . ARG A 1 309 ? -13.018 17.483  -9.145  1.00 86.53 309 A 1 
ATOM 2388 C CD  . ARG A 1 309 ? -14.249 18.384  -8.981  1.00 84.74 309 A 1 
ATOM 2389 N NE  . ARG A 1 309 ? -14.708 18.465  -7.574  1.00 75.70 309 A 1 
ATOM 2390 C CZ  . ARG A 1 309 ? -15.651 17.745  -6.998  1.00 68.84 309 A 1 
ATOM 2391 N NH1 . ARG A 1 309 ? -16.329 16.838  -7.645  1.00 61.39 309 A 1 
ATOM 2392 N NH2 . ARG A 1 309 ? -15.939 17.938  -5.740  1.00 59.05 309 A 1 
ATOM 2393 N N   . GLU A 1 310 ? -9.166  17.833  -6.620  1.00 95.24 310 A 1 
ATOM 2394 C CA  . GLU A 1 310 ? -8.245  18.677  -5.855  1.00 95.40 310 A 1 
ATOM 2395 C C   . GLU A 1 310 ? -6.828  18.101  -5.802  1.00 95.53 310 A 1 
ATOM 2396 O O   . GLU A 1 310 ? -5.860  18.838  -5.999  1.00 94.20 310 A 1 
ATOM 2397 C CB  . GLU A 1 310 ? -8.799  18.923  -4.445  1.00 95.50 310 A 1 
ATOM 2398 C CG  . GLU A 1 310 ? -10.189 19.585  -4.436  1.00 94.22 310 A 1 
ATOM 2399 C CD  . GLU A 1 310 ? -10.257 20.912  -5.206  1.00 94.20 310 A 1 
ATOM 2400 O OE1 . GLU A 1 310 ? -11.351 21.203  -5.758  1.00 89.74 310 A 1 
ATOM 2401 O OE2 . GLU A 1 310 ? -9.235  21.627  -5.252  1.00 90.37 310 A 1 
ATOM 2402 N N   . GLU A 1 311 ? -6.687  16.794  -5.606  1.00 94.87 311 A 1 
ATOM 2403 C CA  . GLU A 1 311 ? -5.382  16.127  -5.473  1.00 94.59 311 A 1 
ATOM 2404 C C   . GLU A 1 311 ? -4.950  15.374  -6.747  1.00 94.54 311 A 1 
ATOM 2405 O O   . GLU A 1 311 ? -3.839  14.858  -6.820  1.00 93.34 311 A 1 
ATOM 2406 C CB  . GLU A 1 311 ? -5.399  15.182  -4.259  1.00 94.75 311 A 1 
ATOM 2407 C CG  . GLU A 1 311 ? -5.717  15.858  -2.914  1.00 93.85 311 A 1 
ATOM 2408 C CD  . GLU A 1 311 ? -4.621  16.788  -2.370  1.00 95.10 311 A 1 
ATOM 2409 O OE1 . GLU A 1 311 ? -4.820  17.290  -1.232  1.00 91.69 311 A 1 
ATOM 2410 O OE2 . GLU A 1 311 ? -3.600  17.017  -3.051  1.00 93.01 311 A 1 
ATOM 2411 N N   . GLY A 1 312 ? -5.821  15.284  -7.764  1.00 94.82 312 A 1 
ATOM 2412 C CA  . GLY A 1 312 ? -5.564  14.468  -8.962  1.00 94.31 312 A 1 
ATOM 2413 C C   . GLY A 1 312 ? -5.640  12.957  -8.700  1.00 94.24 312 A 1 
ATOM 2414 O O   . GLY A 1 312 ? -5.180  12.163  -9.521  1.00 92.76 312 A 1 
ATOM 2415 N N   . LEU A 1 313 ? -6.216  12.540  -7.568  1.00 93.69 313 A 1 
ATOM 2416 C CA  . LEU A 1 313 ? -6.323  11.144  -7.151  1.00 93.58 313 A 1 
ATOM 2417 C C   . LEU A 1 313 ? -7.654  10.530  -7.605  1.00 94.00 313 A 1 
ATOM 2418 O O   . LEU A 1 313 ? -8.671  10.615  -6.910  1.00 92.65 313 A 1 
ATOM 2419 C CB  . LEU A 1 313 ? -6.157  11.046  -5.628  1.00 92.24 313 A 1 
ATOM 2420 C CG  . LEU A 1 313 ? -4.777  11.444  -5.077  1.00 88.57 313 A 1 
ATOM 2421 C CD1 . LEU A 1 313 ? -4.815  11.300  -3.554  1.00 86.89 313 A 1 
ATOM 2422 C CD2 . LEU A 1 313 ? -3.670  10.543  -5.624  1.00 86.88 313 A 1 
ATOM 2423 N N   . LEU A 1 314 ? -7.646  9.854   -8.750  1.00 91.18 314 A 1 
ATOM 2424 C CA  . LEU A 1 314 ? -8.794  9.074   -9.221  1.00 90.58 314 A 1 
ATOM 2425 C C   . LEU A 1 314 ? -8.869  7.735   -8.465  1.00 89.62 314 A 1 
ATOM 2426 O O   . LEU A 1 314 ? -8.198  6.766   -8.822  1.00 87.34 314 A 1 
ATOM 2427 C CB  . LEU A 1 314 ? -8.704  8.907   -10.749 1.00 89.44 314 A 1 
ATOM 2428 C CG  . LEU A 1 314 ? -9.963  8.259   -11.362 1.00 85.47 314 A 1 
ATOM 2429 C CD1 . LEU A 1 314 ? -11.172 9.194   -11.312 1.00 83.79 314 A 1 
ATOM 2430 C CD2 . LEU A 1 314 ? -9.714  7.891   -12.822 1.00 83.54 314 A 1 
ATOM 2431 N N   . VAL A 1 315 ? -9.677  7.682   -7.407  1.00 91.05 315 A 1 
ATOM 2432 C CA  . VAL A 1 315 ? -9.743  6.556   -6.459  1.00 90.74 315 A 1 
ATOM 2433 C C   . VAL A 1 315 ? -11.136 5.923   -6.373  1.00 90.42 315 A 1 
ATOM 2434 O O   . VAL A 1 315 ? -12.141 6.539   -6.726  1.00 89.32 315 A 1 
ATOM 2435 C CB  . VAL A 1 315 ? -9.255  6.972   -5.064  1.00 90.53 315 A 1 
ATOM 2436 C CG1 . VAL A 1 315 ? -7.781  7.382   -5.074  1.00 88.31 315 A 1 
ATOM 2437 C CG2 . VAL A 1 315 ? -10.086 8.111   -4.457  1.00 88.76 315 A 1 
ATOM 2438 N N   . GLY A 1 316 ? -11.207 4.682   -5.876  1.00 89.15 316 A 1 
ATOM 2439 C CA  . GLY A 1 316 ? -12.452 3.954   -5.659  1.00 89.26 316 A 1 
ATOM 2440 C C   . GLY A 1 316 ? -13.284 4.468   -4.474  1.00 90.33 316 A 1 
ATOM 2441 O O   . GLY A 1 316 ? -12.855 5.312   -3.687  1.00 90.31 316 A 1 
ATOM 2442 N N   . ALA A 1 317 ? -14.499 3.920   -4.311  1.00 88.71 317 A 1 
ATOM 2443 C CA  . ALA A 1 317 ? -15.435 4.325   -3.257  1.00 89.13 317 A 1 
ATOM 2444 C C   . ALA A 1 317 ? -14.903 4.054   -1.837  1.00 90.46 317 A 1 
ATOM 2445 O O   . ALA A 1 317 ? -15.122 4.850   -0.928  1.00 90.28 317 A 1 
ATOM 2446 C CB  . ALA A 1 317 ? -16.763 3.596   -3.497  1.00 87.39 317 A 1 
ATOM 2447 N N   . SER A 1 318 ? -14.172 2.954   -1.634  1.00 89.30 318 A 1 
ATOM 2448 C CA  . SER A 1 318 ? -13.555 2.615   -0.347  1.00 89.57 318 A 1 
ATOM 2449 C C   . SER A 1 318 ? -12.462 3.604   0.066   1.00 91.03 318 A 1 
ATOM 2450 O O   . SER A 1 318 ? -12.330 3.906   1.253   1.00 91.21 318 A 1 
ATOM 2451 C CB  . SER A 1 318 ? -12.987 1.196   -0.408  1.00 88.08 318 A 1 
ATOM 2452 O OG  . SER A 1 318 ? -12.061 1.058   -1.466  1.00 83.61 318 A 1 
ATOM 2453 N N   . SER A 1 319 ? -11.719 4.150   -0.900  1.00 91.72 319 A 1 
ATOM 2454 C CA  . SER A 1 319 ? -10.735 5.210   -0.688  1.00 92.02 319 A 1 
ATOM 2455 C C   . SER A 1 319 ? -11.409 6.507   -0.243  1.00 92.80 319 A 1 
ATOM 2456 O O   . SER A 1 319 ? -10.967 7.120   0.721   1.00 93.05 319 A 1 
ATOM 2457 C CB  . SER A 1 319 ? -9.943  5.448   -1.972  1.00 91.76 319 A 1 
ATOM 2458 O OG  . SER A 1 319 ? -9.292  4.259   -2.392  1.00 90.28 319 A 1 
ATOM 2459 N N   . GLY A 1 320 ? -12.528 6.882   -0.881  1.00 92.82 320 A 1 
ATOM 2460 C CA  . GLY A 1 320 ? -13.339 8.023   -0.456  1.00 93.20 320 A 1 
ATOM 2461 C C   . GLY A 1 320 ? -13.871 7.871   0.963   1.00 93.94 320 A 1 
ATOM 2462 O O   . GLY A 1 320 ? -13.789 8.815   1.739   1.00 94.34 320 A 1 
ATOM 2463 N N   . ALA A 1 321 ? -14.332 6.675   1.344   1.00 92.25 321 A 1 
ATOM 2464 C CA  . ALA A 1 321 ? -14.799 6.404   2.701   1.00 92.57 321 A 1 
ATOM 2465 C C   . ALA A 1 321 ? -13.683 6.559   3.751   1.00 93.38 321 A 1 
ATOM 2466 O O   . ALA A 1 321 ? -13.885 7.204   4.777   1.00 93.75 321 A 1 
ATOM 2467 C CB  . ALA A 1 321 ? -15.413 4.998   2.736   1.00 92.11 321 A 1 
ATOM 2468 N N   . ALA A 1 322 ? -12.488 6.009   3.485   1.00 94.71 322 A 1 
ATOM 2469 C CA  . ALA A 1 322 ? -11.347 6.148   4.387   1.00 95.11 322 A 1 
ATOM 2470 C C   . ALA A 1 322 ? -10.874 7.610   4.504   1.00 95.76 322 A 1 
ATOM 2471 O O   . ALA A 1 322 ? -10.639 8.094   5.610   1.00 96.23 322 A 1 
ATOM 2472 C CB  . ALA A 1 322 ? -10.229 5.223   3.897   1.00 94.91 322 A 1 
ATOM 2473 N N   . ALA A 1 323 ? -10.799 8.328   3.381   1.00 95.63 323 A 1 
ATOM 2474 C CA  . ALA A 1 323 ? -10.438 9.742   3.363   1.00 95.97 323 A 1 
ATOM 2475 C C   . ALA A 1 323 ? -11.498 10.623  4.044   1.00 96.41 323 A 1 
ATOM 2476 O O   . ALA A 1 323 ? -11.146 11.535  4.788   1.00 96.56 323 A 1 
ATOM 2477 C CB  . ALA A 1 323 ? -10.201 10.164  1.910   1.00 95.77 323 A 1 
ATOM 2478 N N   . PHE A 1 324 ? -12.788 10.337  3.857   1.00 95.92 324 A 1 
ATOM 2479 C CA  . PHE A 1 324 ? -13.868 11.028  4.565   1.00 96.18 324 A 1 
ATOM 2480 C C   . PHE A 1 324 ? -13.714 10.889  6.077   1.00 96.59 324 A 1 
ATOM 2481 O O   . PHE A 1 324 ? -13.705 11.897  6.782   1.00 96.83 324 A 1 
ATOM 2482 C CB  . PHE A 1 324 ? -15.234 10.501  4.128   1.00 96.10 324 A 1 
ATOM 2483 C CG  . PHE A 1 324 ? -16.378 11.197  4.843   1.00 96.11 324 A 1 
ATOM 2484 C CD1 . PHE A 1 324 ? -16.978 10.610  5.969   1.00 95.73 324 A 1 
ATOM 2485 C CD2 . PHE A 1 324 ? -16.807 12.461  4.403   1.00 95.97 324 A 1 
ATOM 2486 C CE1 . PHE A 1 324 ? -18.013 11.279  6.646   1.00 95.61 324 A 1 
ATOM 2487 C CE2 . PHE A 1 324 ? -17.841 13.129  5.079   1.00 95.51 324 A 1 
ATOM 2488 C CZ  . PHE A 1 324 ? -18.445 12.538  6.199   1.00 95.44 324 A 1 
ATOM 2489 N N   . ALA A 1 325 ? -13.533 9.658   6.568   1.00 96.78 325 A 1 
ATOM 2490 C CA  . ALA A 1 325 ? -13.284 9.415   7.982   1.00 96.94 325 A 1 
ATOM 2491 C C   . ALA A 1 325 ? -12.041 10.180  8.466   1.00 97.28 325 A 1 
ATOM 2492 O O   . ALA A 1 325 ? -12.119 10.871  9.476   1.00 97.35 325 A 1 
ATOM 2493 C CB  . ALA A 1 325 ? -13.170 7.907   8.217   1.00 96.71 325 A 1 
ATOM 2494 N N   . ALA A 1 326 ? -10.931 10.146  7.716   1.00 97.91 326 A 1 
ATOM 2495 C CA  . ALA A 1 326 ? -9.713  10.880  8.056   1.00 97.94 326 A 1 
ATOM 2496 C C   . ALA A 1 326 ? -9.951  12.394  8.185   1.00 97.91 326 A 1 
ATOM 2497 O O   . ALA A 1 326 ? -9.531  12.991  9.174   1.00 97.75 326 A 1 
ATOM 2498 C CB  . ALA A 1 326 ? -8.633  10.566  7.020   1.00 97.85 326 A 1 
ATOM 2499 N N   . ILE A 1 327 ? -10.685 12.998  7.254   1.00 98.26 327 A 1 
ATOM 2500 C CA  . ILE A 1 327 ? -11.060 14.420  7.300   1.00 98.15 327 A 1 
ATOM 2501 C C   . ILE A 1 327 ? -11.901 14.730  8.546   1.00 98.14 327 A 1 
ATOM 2502 O O   . ILE A 1 327 ? -11.665 15.738  9.207   1.00 97.71 327 A 1 
ATOM 2503 C CB  . ILE A 1 327 ? -11.804 14.815  6.001   1.00 97.85 327 A 1 
ATOM 2504 C CG1 . ILE A 1 327 ? -10.836 14.807  4.794   1.00 97.13 327 A 1 
ATOM 2505 C CG2 . ILE A 1 327 ? -12.469 16.206  6.117   1.00 97.12 327 A 1 
ATOM 2506 C CD1 . ILE A 1 327 ? -11.551 14.774  3.437   1.00 95.06 327 A 1 
ATOM 2507 N N   . GLN A 1 328 ? -12.887 13.889  8.888   1.00 98.05 328 A 1 
ATOM 2508 C CA  . GLN A 1 328 ? -13.720 14.138  10.075  1.00 97.92 328 A 1 
ATOM 2509 C C   . GLN A 1 328 ? -12.939 13.954  11.381  1.00 97.94 328 A 1 
ATOM 2510 O O   . GLN A 1 328 ? -13.139 14.721  12.322  1.00 97.65 328 A 1 
ATOM 2511 C CB  . GLN A 1 328 ? -14.968 13.254  10.084  1.00 97.74 328 A 1 
ATOM 2512 C CG  . GLN A 1 328 ? -15.923 13.440  8.895   1.00 96.75 328 A 1 
ATOM 2513 C CD  . GLN A 1 328 ? -16.244 14.886  8.544   1.00 96.53 328 A 1 
ATOM 2514 O OE1 . GLN A 1 328 ? -16.496 15.761  9.360   1.00 90.08 328 A 1 
ATOM 2515 N NE2 . GLN A 1 328 ? -16.226 15.205  7.267   1.00 89.43 328 A 1 
ATOM 2516 N N   . ILE A 1 329 ? -12.029 12.983  11.433  1.00 98.36 329 A 1 
ATOM 2517 C CA  . ILE A 1 329 ? -11.146 12.771  12.580  1.00 98.39 329 A 1 
ATOM 2518 C C   . ILE A 1 329 ? -10.144 13.926  12.723  1.00 98.39 329 A 1 
ATOM 2519 O O   . ILE A 1 329 ? -9.926  14.399  13.836  1.00 98.06 329 A 1 
ATOM 2520 C CB  . ILE A 1 329 ? -10.469 11.387  12.461  1.00 98.21 329 A 1 
ATOM 2521 C CG1 . ILE A 1 329 ? -11.486 10.221  12.554  1.00 97.09 329 A 1 
ATOM 2522 C CG2 . ILE A 1 329 ? -9.354  11.191  13.493  1.00 97.66 329 A 1 
ATOM 2523 C CD1 . ILE A 1 329 ? -12.272 10.102  13.861  1.00 91.73 329 A 1 
ATOM 2524 N N   . ALA A 1 330 ? -9.595  14.431  11.618  1.00 98.36 330 A 1 
ATOM 2525 C CA  . ALA A 1 330 ? -8.668  15.562  11.595  1.00 98.20 330 A 1 
ATOM 2526 C C   . ALA A 1 330 ? -9.288  16.878  12.100  1.00 98.01 330 A 1 
ATOM 2527 O O   . ALA A 1 330 ? -8.580  17.708  12.660  1.00 97.55 330 A 1 
ATOM 2528 C CB  . ALA A 1 330 ? -8.161  15.725  10.160  1.00 98.05 330 A 1 
ATOM 2529 N N   . LYS A 1 331 ? -10.604 17.063  11.952  1.00 98.32 331 A 1 
ATOM 2530 C CA  . LYS A 1 331 ? -11.329 18.248  12.456  1.00 98.13 331 A 1 
ATOM 2531 C C   . LYS A 1 331 ? -11.457 18.305  13.979  1.00 98.19 331 A 1 
ATOM 2532 O O   . LYS A 1 331 ? -11.829 19.350  14.512  1.00 97.57 331 A 1 
ATOM 2533 C CB  . LYS A 1 331 ? -12.736 18.280  11.853  1.00 97.73 331 A 1 
ATOM 2534 C CG  . LYS A 1 331 ? -12.734 18.715  10.388  1.00 95.87 331 A 1 
ATOM 2535 C CD  . LYS A 1 331 ? -14.148 18.552  9.837   1.00 94.11 331 A 1 
ATOM 2536 C CE  . LYS A 1 331 ? -14.186 18.959  8.367   1.00 89.40 331 A 1 
ATOM 2537 N NZ  . LYS A 1 331 ? -15.548 18.727  7.828   1.00 82.45 331 A 1 
ATOM 2538 N N   . ARG A 1 332 ? -11.226 17.194  14.686  1.00 98.00 332 A 1 
ATOM 2539 C CA  . ARG A 1 332 ? -11.386 17.145  16.141  1.00 98.04 332 A 1 
ATOM 2540 C C   . ARG A 1 332 ? -10.241 17.897  16.814  1.00 98.10 332 A 1 
ATOM 2541 O O   . ARG A 1 332 ? -9.077  17.680  16.483  1.00 97.73 332 A 1 
ATOM 2542 C CB  . ARG A 1 332 ? -11.462 15.695  16.627  1.00 97.94 332 A 1 
ATOM 2543 C CG  . ARG A 1 332 ? -12.627 14.911  16.004  1.00 97.65 332 A 1 
ATOM 2544 C CD  . ARG A 1 332 ? -12.596 13.476  16.528  1.00 97.26 332 A 1 
ATOM 2545 N NE  . ARG A 1 332 ? -13.626 12.632  15.900  1.00 96.37 332 A 1 
ATOM 2546 C CZ  . ARG A 1 332 ? -13.804 11.341  16.142  1.00 96.45 332 A 1 
ATOM 2547 N NH1 . ARG A 1 332 ? -13.081 10.690  16.999  1.00 94.13 332 A 1 
ATOM 2548 N NH2 . ARG A 1 332 ? -14.714 10.665  15.516  1.00 93.19 332 A 1 
ATOM 2549 N N   . VAL A 1 333 ? -10.573 18.746  17.792  1.00 98.14 333 A 1 
ATOM 2550 C CA  . VAL A 1 333 ? -9.609  19.620  18.488  1.00 98.04 333 A 1 
ATOM 2551 C C   . VAL A 1 333 ? -8.468  18.816  19.118  1.00 98.26 333 A 1 
ATOM 2552 O O   . VAL A 1 333 ? -7.311  19.218  19.043  1.00 97.57 333 A 1 
ATOM 2553 C CB  . VAL A 1 333 ? -10.334 20.471  19.550  1.00 97.32 333 A 1 
ATOM 2554 C CG1 . VAL A 1 333 ? -9.377  21.373  20.337  1.00 90.66 333 A 1 
ATOM 2555 C CG2 . VAL A 1 333 ? -11.394 21.374  18.901  1.00 90.52 333 A 1 
ATOM 2556 N N   . GLU A 1 334 ? -8.765  17.629  19.663  1.00 98.34 334 A 1 
ATOM 2557 C CA  . GLU A 1 334 ? -7.781  16.739  20.279  1.00 98.29 334 A 1 
ATOM 2558 C C   . GLU A 1 334 ? -6.784  16.111  19.292  1.00 98.46 334 A 1 
ATOM 2559 O O   . GLU A 1 334 ? -5.813  15.475  19.725  1.00 98.01 334 A 1 
ATOM 2560 C CB  . GLU A 1 334 ? -8.494  15.653  21.114  1.00 97.81 334 A 1 
ATOM 2561 C CG  . GLU A 1 334 ? -9.229  14.548  20.330  1.00 95.01 334 A 1 
ATOM 2562 C CD  . GLU A 1 334 ? -10.660 14.873  19.886  1.00 94.98 334 A 1 
ATOM 2563 O OE1 . GLU A 1 334 ? -11.382 13.896  19.565  1.00 89.60 334 A 1 
ATOM 2564 O OE2 . GLU A 1 334 ? -11.022 16.062  19.813  1.00 91.99 334 A 1 
ATOM 2565 N N   . ASN A 1 335 ? -7.005  16.273  17.976  1.00 98.05 335 A 1 
ATOM 2566 C CA  . ASN A 1 335 ? -6.146  15.744  16.916  1.00 98.26 335 A 1 
ATOM 2567 C C   . ASN A 1 335 ? -5.294  16.819  16.225  1.00 98.32 335 A 1 
ATOM 2568 O O   . ASN A 1 335 ? -4.561  16.501  15.291  1.00 98.00 335 A 1 
ATOM 2569 C CB  . ASN A 1 335 ? -6.997  14.911  15.945  1.00 98.32 335 A 1 
ATOM 2570 C CG  . ASN A 1 335 ? -7.614  13.690  16.603  1.00 98.24 335 A 1 
ATOM 2571 O OD1 . ASN A 1 335 ? -7.105  13.115  17.562  1.00 94.59 335 A 1 
ATOM 2572 N ND2 . ASN A 1 335 ? -8.728  13.230  16.095  1.00 95.15 335 A 1 
ATOM 2573 N N   . LYS A 1 336 ? -5.324  18.061  16.711  1.00 98.10 336 A 1 
ATOM 2574 C CA  . LYS A 1 336 ? -4.445  19.132  16.226  1.00 98.08 336 A 1 
ATOM 2575 C C   . LYS A 1 336 ? -2.971  18.718  16.313  1.00 98.28 336 A 1 
ATOM 2576 O O   . LYS A 1 336 ? -2.515  18.234  17.347  1.00 97.72 336 A 1 
ATOM 2577 C CB  . LYS A 1 336 ? -4.738  20.414  17.015  1.00 97.39 336 A 1 
ATOM 2578 C CG  . LYS A 1 336 ? -3.835  21.571  16.565  1.00 89.41 336 A 1 
ATOM 2579 C CD  . LYS A 1 336 ? -4.335  22.908  17.126  1.00 88.05 336 A 1 
ATOM 2580 C CE  . LYS A 1 336 ? -3.477  24.046  16.553  1.00 79.12 336 A 1 
ATOM 2581 N NZ  . LYS A 1 336 ? -4.314  25.212  16.193  1.00 70.50 336 A 1 
ATOM 2582 N N   . GLY A 1 337 ? -2.228  18.909  15.218  1.00 97.95 337 A 1 
ATOM 2583 C CA  . GLY A 1 337 ? -0.806  18.565  15.095  1.00 98.03 337 A 1 
ATOM 2584 C C   . GLY A 1 337 ? -0.503  17.067  14.969  1.00 98.30 337 A 1 
ATOM 2585 O O   . GLY A 1 337 ? 0.670   16.706  14.896  1.00 97.62 337 A 1 
ATOM 2586 N N   . LYS A 1 338 ? -1.519  16.191  14.935  1.00 98.27 338 A 1 
ATOM 2587 C CA  . LYS A 1 338 ? -1.320  14.742  14.784  1.00 98.41 338 A 1 
ATOM 2588 C C   . LYS A 1 338 ? -1.120  14.326  13.331  1.00 98.42 338 A 1 
ATOM 2589 O O   . LYS A 1 338 ? -1.616  14.972  12.407  1.00 98.15 338 A 1 
ATOM 2590 C CB  . LYS A 1 338 ? -2.478  13.958  15.411  1.00 98.39 338 A 1 
ATOM 2591 C CG  . LYS A 1 338 ? -2.485  14.096  16.935  1.00 97.50 338 A 1 
ATOM 2592 C CD  . LYS A 1 338 ? -3.489  13.107  17.523  1.00 95.75 338 A 1 
ATOM 2593 C CE  . LYS A 1 338 ? -3.589  13.307  19.032  1.00 92.93 338 A 1 
ATOM 2594 N NZ  . LYS A 1 338 ? -4.832  12.682  19.539  1.00 87.21 338 A 1 
ATOM 2595 N N   . ILE A 1 339 ? -0.459  13.182  13.155  1.00 98.62 339 A 1 
ATOM 2596 C CA  . ILE A 1 339 ? -0.270  12.499  11.874  1.00 98.74 339 A 1 
ATOM 2597 C C   . ILE A 1 339 ? -1.290  11.366  11.748  1.00 98.80 339 A 1 
ATOM 2598 O O   . ILE A 1 339 ? -1.285  10.405  12.526  1.00 98.69 339 A 1 
ATOM 2599 C CB  . ILE A 1 339 ? 1.184   12.012  11.709  1.00 98.65 339 A 1 
ATOM 2600 C CG1 . ILE A 1 339 ? 2.144   13.223  11.782  1.00 98.08 339 A 1 
ATOM 2601 C CG2 . ILE A 1 339 ? 1.334   11.253  10.372  1.00 98.19 339 A 1 
ATOM 2602 C CD1 . ILE A 1 339 ? 3.625   12.884  11.619  1.00 93.67 339 A 1 
ATOM 2603 N N   . ILE A 1 340 ? -2.149  11.468  10.738  1.00 98.60 340 A 1 
ATOM 2604 C CA  . ILE A 1 340 ? -3.205  10.512  10.413  1.00 98.65 340 A 1 
ATOM 2605 C C   . ILE A 1 340 ? -2.820  9.795   9.121   1.00 98.63 340 A 1 
ATOM 2606 O O   . ILE A 1 340 ? -2.647  10.440  8.092   1.00 98.36 340 A 1 
ATOM 2607 C CB  . ILE A 1 340 ? -4.569  11.229  10.276  1.00 98.59 340 A 1 
ATOM 2608 C CG1 . ILE A 1 340 ? -4.897  12.063  11.540  1.00 98.29 340 A 1 
ATOM 2609 C CG2 . ILE A 1 340 ? -5.675  10.199  9.970   1.00 98.36 340 A 1 
ATOM 2610 C CD1 . ILE A 1 340 ? -6.212  12.840  11.473  1.00 97.13 340 A 1 
ATOM 2611 N N   . VAL A 1 341 ? -2.732  8.463   9.145   1.00 98.41 341 A 1 
ATOM 2612 C CA  . VAL A 1 341 ? -2.532  7.652   7.934   1.00 98.46 341 A 1 
ATOM 2613 C C   . VAL A 1 341 ? -3.833  6.953   7.567   1.00 98.30 341 A 1 
ATOM 2614 O O   . VAL A 1 341 ? -4.363  6.167   8.354   1.00 98.09 341 A 1 
ATOM 2615 C CB  . VAL A 1 341 ? -1.370  6.654   8.083   1.00 98.46 341 A 1 
ATOM 2616 C CG1 . VAL A 1 341 ? -1.205  5.801   6.816   1.00 98.14 341 A 1 
ATOM 2617 C CG2 . VAL A 1 341 ? -0.047  7.388   8.326   1.00 98.08 341 A 1 
ATOM 2618 N N   . ALA A 1 342 ? -4.335  7.205   6.356   1.00 97.48 342 A 1 
ATOM 2619 C CA  . ALA A 1 342 ? -5.515  6.559   5.794   1.00 97.14 342 A 1 
ATOM 2620 C C   . ALA A 1 342 ? -5.141  5.657   4.610   1.00 96.91 342 A 1 
ATOM 2621 O O   . ALA A 1 342 ? -4.433  6.075   3.690   1.00 96.29 342 A 1 
ATOM 2622 C CB  . ALA A 1 342 ? -6.540  7.629   5.404   1.00 96.59 342 A 1 
ATOM 2623 N N   . ILE A 1 343 ? -5.649  4.415   4.590   1.00 96.60 343 A 1 
ATOM 2624 C CA  . ILE A 1 343 ? -5.480  3.503   3.451   1.00 95.95 343 A 1 
ATOM 2625 C C   . ILE A 1 343 ? -6.413  3.927   2.310   1.00 95.12 343 A 1 
ATOM 2626 O O   . ILE A 1 343 ? -7.626  3.975   2.495   1.00 94.13 343 A 1 
ATOM 2627 C CB  . ILE A 1 343 ? -5.734  2.042   3.874   1.00 95.66 343 A 1 
ATOM 2628 C CG1 . ILE A 1 343 ? -4.795  1.568   5.008   1.00 95.05 343 A 1 
ATOM 2629 C CG2 . ILE A 1 343 ? -5.619  1.084   2.668   1.00 95.67 343 A 1 
ATOM 2630 C CD1 . ILE A 1 343 ? -3.302  1.536   4.652   1.00 93.47 343 A 1 
ATOM 2631 N N   . LEU A 1 344 ? -5.859  4.145   1.112   1.00 95.05 344 A 1 
ATOM 2632 C CA  . LEU A 1 344 ? -6.615  4.310   -0.132  1.00 94.16 344 A 1 
ATOM 2633 C C   . LEU A 1 344 ? -6.511  3.012   -0.953  1.00 93.38 344 A 1 
ATOM 2634 O O   . LEU A 1 344 ? -5.511  2.796   -1.642  1.00 91.91 344 A 1 
ATOM 2635 C CB  . LEU A 1 344 ? -6.144  5.550   -0.910  1.00 94.11 344 A 1 
ATOM 2636 C CG  . LEU A 1 344 ? -6.218  6.899   -0.165  1.00 93.36 344 A 1 
ATOM 2637 C CD1 . LEU A 1 344 ? -6.098  8.032   -1.187  1.00 91.79 344 A 1 
ATOM 2638 C CD2 . LEU A 1 344 ? -7.512  7.129   0.610   1.00 91.39 344 A 1 
ATOM 2639 N N   . PRO A 1 345 ? -7.521  2.100   -0.865  1.00 91.13 345 A 1 
ATOM 2640 C CA  . PRO A 1 345 ? -7.356  0.711   -1.279  1.00 90.23 345 A 1 
ATOM 2641 C C   . PRO A 1 345 ? -7.207  0.459   -2.777  1.00 89.42 345 A 1 
ATOM 2642 O O   . PRO A 1 345 ? -6.553  -0.517  -3.142  1.00 85.21 345 A 1 
ATOM 2643 C CB  . PRO A 1 345 ? -8.581  -0.034  -0.740  1.00 88.72 345 A 1 
ATOM 2644 C CG  . PRO A 1 345 ? -9.031  0.812   0.444   1.00 86.87 345 A 1 
ATOM 2645 C CD  . PRO A 1 345 ? -8.729  2.218   -0.046  1.00 89.58 345 A 1 
ATOM 2646 N N   . ASP A 1 346 ? -7.846  1.251   -3.650  1.00 84.51 346 A 1 
ATOM 2647 C CA  . ASP A 1 346 ? -7.947  0.923   -5.076  1.00 82.05 346 A 1 
ATOM 2648 C C   . ASP A 1 346 ? -8.119  2.126   -6.016  1.00 82.26 346 A 1 
ATOM 2649 O O   . ASP A 1 346 ? -8.442  3.243   -5.614  1.00 78.61 346 A 1 
ATOM 2650 C CB  . ASP A 1 346 ? -9.036  -0.133  -5.312  1.00 76.34 346 A 1 
ATOM 2651 C CG  . ASP A 1 346 ? -10.485 0.301   -5.060  1.00 69.06 346 A 1 
ATOM 2652 O OD1 . ASP A 1 346 ? -10.735 1.336   -4.408  1.00 66.16 346 A 1 
ATOM 2653 O OD2 . ASP A 1 346 ? -11.374 -0.483  -5.478  1.00 65.32 346 A 1 
ATOM 2654 N N   . THR A 1 347 ? -7.882  1.863   -7.310  1.00 77.33 347 A 1 
ATOM 2655 C CA  . THR A 1 347 ? -8.035  2.831   -8.403  1.00 72.82 347 A 1 
ATOM 2656 C C   . THR A 1 347 ? -9.504  3.165   -8.688  1.00 73.12 347 A 1 
ATOM 2657 O O   . THR A 1 347 ? -10.376 2.294   -8.659  1.00 68.72 347 A 1 
ATOM 2658 C CB  . THR A 1 347 ? -7.347  2.328   -9.683  1.00 67.00 347 A 1 
ATOM 2659 O OG1 . THR A 1 347 ? -7.481  3.284   -10.708 1.00 62.46 347 A 1 
ATOM 2660 C CG2 . THR A 1 347 ? -7.899  1.009   -10.226 1.00 62.68 347 A 1 
ATOM 2661 N N   . GLY A 1 348 ? -9.767  4.428   -9.057  1.00 76.00 348 A 1 
ATOM 2662 C CA  . GLY A 1 348 ? -11.072 4.889   -9.521  1.00 72.40 348 A 1 
ATOM 2663 C C   . GLY A 1 348 ? -11.437 4.461   -10.940 1.00 74.95 348 A 1 
ATOM 2664 O O   . GLY A 1 348 ? -12.615 4.474   -11.287 1.00 71.52 348 A 1 
ATOM 2665 N N   . GLU A 1 349 ? -10.479 4.011   -11.751 1.00 72.37 349 A 1 
ATOM 2666 C CA  . GLU A 1 349 ? -10.721 3.563   -13.135 1.00 71.51 349 A 1 
ATOM 2667 C C   . GLU A 1 349 ? -11.759 2.433   -13.212 1.00 70.03 349 A 1 
ATOM 2668 O O   . GLU A 1 349 ? -12.560 2.378   -14.139 1.00 67.47 349 A 1 
ATOM 2669 C CB  . GLU A 1 349 ? -9.409  3.072   -13.760 1.00 70.90 349 A 1 
ATOM 2670 C CG  . GLU A 1 349 ? -8.391  4.202   -13.980 1.00 68.18 349 A 1 
ATOM 2671 C CD  . GLU A 1 349 ? -7.028  3.686   -14.467 1.00 62.27 349 A 1 
ATOM 2672 O OE1 . GLU A 1 349 ? -6.243  4.527   -14.952 1.00 57.10 349 A 1 
ATOM 2673 O OE2 . GLU A 1 349 ? -6.743  2.476   -14.275 1.00 62.84 349 A 1 
ATOM 2674 N N   . ARG A 1 350 ? -11.816 1.581   -12.186 1.00 69.49 350 A 1 
ATOM 2675 C CA  . ARG A 1 350 ? -12.798 0.481   -12.061 1.00 67.95 350 A 1 
ATOM 2676 C C   . ARG A 1 350 ? -14.228 0.947   -11.790 1.00 69.27 350 A 1 
ATOM 2677 O O   . ARG A 1 350 ? -15.134 0.114   -11.740 1.00 66.65 350 A 1 
ATOM 2678 C CB  . ARG A 1 350 ? -12.346 -0.478  -10.953 1.00 67.36 350 A 1 
ATOM 2679 C CG  . ARG A 1 350 ? -11.006 -1.131  -11.299 1.00 67.59 350 A 1 
ATOM 2680 C CD  . ARG A 1 350 ? -10.564 -2.086  -10.190 1.00 63.42 350 A 1 
ATOM 2681 N NE  . ARG A 1 350 ? -9.264  -2.659  -10.553 1.00 61.54 350 A 1 
ATOM 2682 C CZ  . ARG A 1 350 ? -8.439  -3.357  -9.800  1.00 60.84 350 A 1 
ATOM 2683 N NH1 . ARG A 1 350 ? -8.710  -3.685  -8.574  1.00 55.35 350 A 1 
ATOM 2684 N NH2 . ARG A 1 350 ? -7.302  -3.735  -10.301 1.00 57.91 350 A 1 
ATOM 2685 N N   . TYR A 1 351 ? -14.418 2.242   -11.568 1.00 75.39 351 A 1 
ATOM 2686 C CA  . TYR A 1 351 ? -15.685 2.846   -11.181 1.00 74.52 351 A 1 
ATOM 2687 C C   . TYR A 1 351 ? -16.205 3.858   -12.209 1.00 74.99 351 A 1 
ATOM 2688 O O   . TYR A 1 351 ? -17.236 4.469   -11.960 1.00 70.77 351 A 1 
ATOM 2689 C CB  . TYR A 1 351 ? -15.540 3.480   -9.791  1.00 73.84 351 A 1 
ATOM 2690 C CG  . TYR A 1 351 ? -15.172 2.509   -8.680  1.00 75.60 351 A 1 
ATOM 2691 C CD1 . TYR A 1 351 ? -16.181 1.940   -7.876  1.00 71.79 351 A 1 
ATOM 2692 C CD2 . TYR A 1 351 ? -13.824 2.175   -8.450  1.00 73.11 351 A 1 
ATOM 2693 C CE1 . TYR A 1 351 ? -15.843 1.054   -6.836  1.00 70.67 351 A 1 
ATOM 2694 C CE2 . TYR A 1 351 ? -13.479 1.281   -7.414  1.00 70.65 351 A 1 
ATOM 2695 C CZ  . TYR A 1 351 ? -14.486 0.725   -6.602  1.00 74.86 351 A 1 
ATOM 2696 O OH  . TYR A 1 351 ? -14.153 -0.123  -5.593  1.00 71.37 351 A 1 
ATOM 2697 N N   . LEU A 1 352 ? -15.538 4.026   -13.350 1.00 73.68 352 A 1 
ATOM 2698 C CA  . LEU A 1 352 ? -15.934 5.008   -14.373 1.00 74.24 352 A 1 
ATOM 2699 C C   . LEU A 1 352 ? -17.332 4.735   -14.956 1.00 73.51 352 A 1 
ATOM 2700 O O   . LEU A 1 352 ? -18.058 5.675   -15.246 1.00 70.06 352 A 1 
ATOM 2701 C CB  . LEU A 1 352 ? -14.877 5.044   -15.494 1.00 74.30 352 A 1 
ATOM 2702 C CG  . LEU A 1 352 ? -13.496 5.579   -15.061 1.00 75.39 352 A 1 
ATOM 2703 C CD1 . LEU A 1 352 ? -12.501 5.448   -16.213 1.00 72.76 352 A 1 
ATOM 2704 C CD2 . LEU A 1 352 ? -13.543 7.046   -14.631 1.00 71.10 352 A 1 
ATOM 2705 N N   . SER A 1 353 ? -17.731 3.464   -15.063 1.00 70.63 353 A 1 
ATOM 2706 C CA  . SER A 1 353 ? -19.070 3.043   -15.510 1.00 69.53 353 A 1 
ATOM 2707 C C   . SER A 1 353 ? -20.070 2.836   -14.363 1.00 68.92 353 A 1 
ATOM 2708 O O   . SER A 1 353 ? -21.094 2.175   -14.523 1.00 66.55 353 A 1 
ATOM 2709 C CB  . SER A 1 353 ? -18.949 1.794   -16.399 1.00 67.83 353 A 1 
ATOM 2710 O OG  . SER A 1 353 ? -18.372 0.702   -15.698 1.00 66.15 353 A 1 
ATOM 2711 N N   . THR A 1 354 ? -19.774 3.358   -13.171 1.00 75.17 354 A 1 
ATOM 2712 C CA  . THR A 1 354 ? -20.609 3.188   -11.972 1.00 75.82 354 A 1 
ATOM 2713 C C   . THR A 1 354 ? -21.110 4.542   -11.451 1.00 78.90 354 A 1 
ATOM 2714 O O   . THR A 1 354 ? -20.489 5.568   -11.746 1.00 78.11 354 A 1 
ATOM 2715 C CB  . THR A 1 354 ? -19.878 2.433   -10.849 1.00 71.93 354 A 1 
ATOM 2716 O OG1 . THR A 1 354 ? -18.991 3.283   -10.150 1.00 70.89 354 A 1 
ATOM 2717 C CG2 . THR A 1 354 ? -19.104 1.201   -11.305 1.00 71.02 354 A 1 
ATOM 2718 N N   . PRO A 1 355 ? -22.138 4.570   -10.571 1.00 68.29 355 A 1 
ATOM 2719 C CA  . PRO A 1 355 ? -22.654 5.814   -9.991  1.00 70.05 355 A 1 
ATOM 2720 C C   . PRO A 1 355 ? -21.629 6.687   -9.246  1.00 75.14 355 A 1 
ATOM 2721 O O   . PRO A 1 355 ? -21.931 7.834   -8.908  1.00 73.75 355 A 1 
ATOM 2722 C CB  . PRO A 1 355 ? -23.771 5.373   -9.040  1.00 66.62 355 A 1 
ATOM 2723 C CG  . PRO A 1 355 ? -24.259 4.055   -9.637  1.00 67.93 355 A 1 
ATOM 2724 C CD  . PRO A 1 355 ? -22.978 3.439   -10.170 1.00 74.25 355 A 1 
ATOM 2725 N N   . LEU A 1 356 ? -20.423 6.179   -8.958  1.00 77.24 356 A 1 
ATOM 2726 C CA  . LEU A 1 356 ? -19.352 6.987   -8.381  1.00 77.03 356 A 1 
ATOM 2727 C C   . LEU A 1 356 ? -18.908 8.103   -9.338  1.00 77.60 356 A 1 
ATOM 2728 O O   . LEU A 1 356 ? -18.770 9.242   -8.899  1.00 74.68 356 A 1 
ATOM 2729 C CB  . LEU A 1 356 ? -18.185 6.074   -7.968  1.00 75.20 356 A 1 
ATOM 2730 C CG  . LEU A 1 356 ? -16.952 6.830   -7.438  1.00 74.57 356 A 1 
ATOM 2731 C CD1 . LEU A 1 356 ? -17.269 7.751   -6.258  1.00 70.95 356 A 1 
ATOM 2732 C CD2 . LEU A 1 356 ? -15.886 5.838   -6.982  1.00 74.00 356 A 1 
ATOM 2733 N N   . TYR A 1 357 ? -18.711 7.795   -10.631 1.00 82.14 357 A 1 
ATOM 2734 C CA  . TYR A 1 357 ? -18.186 8.732   -11.639 1.00 81.81 357 A 1 
ATOM 2735 C C   . TYR A 1 357 ? -19.123 8.970   -12.831 1.00 79.76 357 A 1 
ATOM 2736 O O   . TYR A 1 357 ? -18.780 9.757   -13.708 1.00 73.06 357 A 1 
ATOM 2737 C CB  . TYR A 1 357 ? -16.788 8.286   -12.085 1.00 81.41 357 A 1 
ATOM 2738 C CG  . TYR A 1 357 ? -15.718 8.418   -11.014 1.00 82.87 357 A 1 
ATOM 2739 C CD1 . TYR A 1 357 ? -15.357 9.692   -10.533 1.00 78.69 357 A 1 
ATOM 2740 C CD2 . TYR A 1 357 ? -15.077 7.275   -10.506 1.00 78.80 357 A 1 
ATOM 2741 C CE1 . TYR A 1 357 ? -14.359 9.824   -9.550  1.00 79.11 357 A 1 
ATOM 2742 C CE2 . TYR A 1 357 ? -14.077 7.401   -9.522  1.00 79.66 357 A 1 
ATOM 2743 C CZ  . TYR A 1 357 ? -13.716 8.677   -9.042  1.00 85.23 357 A 1 
ATOM 2744 O OH  . TYR A 1 357 ? -12.756 8.804   -8.086  1.00 83.66 357 A 1 
ATOM 2745 N N   . GLN A 1 358 ? -20.301 8.360   -12.851 1.00 78.92 358 A 1 
ATOM 2746 C CA  . GLN A 1 358 ? -21.377 8.769   -13.756 1.00 75.05 358 A 1 
ATOM 2747 C C   . GLN A 1 358 ? -22.175 9.913   -13.116 1.00 73.41 358 A 1 
ATOM 2748 O O   . GLN A 1 358 ? -22.597 9.814   -11.963 1.00 67.05 358 A 1 
ATOM 2749 C CB  . GLN A 1 358 ? -22.255 7.572   -14.138 1.00 68.96 358 A 1 
ATOM 2750 C CG  . GLN A 1 358 ? -21.490 6.632   -15.087 1.00 64.52 358 A 1 
ATOM 2751 C CD  . GLN A 1 358 ? -22.328 5.458   -15.582 1.00 57.96 358 A 1 
ATOM 2752 O OE1 . GLN A 1 358 ? -23.256 4.983   -14.949 1.00 54.61 358 A 1 
ATOM 2753 N NE2 . GLN A 1 358 ? -22.012 4.919   -16.740 1.00 53.55 358 A 1 
ATOM 2754 N N   . PHE A 1 359 ? -22.308 11.010  -13.856 1.00 74.93 359 A 1 
ATOM 2755 C CA  . PHE A 1 359 ? -22.936 12.253  -13.390 1.00 72.45 359 A 1 
ATOM 2756 C C   . PHE A 1 359 ? -24.318 12.503  -14.012 1.00 70.92 359 A 1 
ATOM 2757 O O   . PHE A 1 359 ? -24.931 13.518  -13.691 1.00 63.16 359 A 1 
ATOM 2758 C CB  . PHE A 1 359 ? -21.987 13.428  -13.669 1.00 68.71 359 A 1 
ATOM 2759 C CG  . PHE A 1 359 ? -20.632 13.331  -12.981 1.00 69.30 359 A 1 
ATOM 2760 C CD1 . PHE A 1 359 ? -20.501 13.713  -11.635 1.00 65.55 359 A 1 
ATOM 2761 C CD2 . PHE A 1 359 ? -19.510 12.860  -13.685 1.00 66.31 359 A 1 
ATOM 2762 C CE1 . PHE A 1 359 ? -19.251 13.629  -10.996 1.00 62.02 359 A 1 
ATOM 2763 C CE2 . PHE A 1 359 ? -18.260 12.773  -13.044 1.00 62.79 359 A 1 
ATOM 2764 C CZ  . PHE A 1 359 ? -18.127 13.162  -11.699 1.00 65.11 359 A 1 
ATOM 2765 N N   . GLU A 1 360 ? -24.752 11.620  -14.903 1.00 71.02 360 A 1 
ATOM 2766 C CA  . GLU A 1 360 ? -26.059 11.647  -15.579 1.00 70.69 360 A 1 
ATOM 2767 C C   . GLU A 1 360 ? -27.104 10.814  -14.830 1.00 63.62 360 A 1 
ATOM 2768 O O   . GLU A 1 360 ? -26.749 9.709   -14.346 1.00 55.77 360 A 1 
ATOM 2769 C CB  . GLU A 1 360 ? -25.912 11.216  -17.052 1.00 63.95 360 A 1 
ATOM 2770 C CG  . GLU A 1 360 ? -25.055 12.199  -17.882 1.00 56.38 360 A 1 
ATOM 2771 C CD  . GLU A 1 360 ? -24.938 11.846  -19.380 1.00 49.93 360 A 1 
ATOM 2772 O OE1 . GLU A 1 360 ? -24.302 12.654  -20.101 1.00 45.37 360 A 1 
ATOM 2773 O OE2 . GLU A 1 360 ? -25.441 10.784  -19.811 1.00 48.72 360 A 1 
ATOM 2774 O OXT . GLU A 1 360 ? -28.243 11.331  -14.747 1.00 56.92 360 A 1 
#
