# 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_if13661
#
_entry.id if13661
#
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 ARG 2   
1 n GLN 3   
1 n VAL 4   
1 n PRO 5   
1 n LYS 6   
1 n ARG 7   
1 n PRO 8   
1 n ALA 9   
1 n SER 10  
1 n VAL 11  
1 n TRP 12  
1 n GLU 13  
1 n LYS 14  
1 n THR 15  
1 n PHE 16  
1 n ILE 17  
1 n GLU 18  
1 n ALA 19  
1 n GLY 20  
1 n GLN 21  
1 n LEU 22  
1 n ILE 23  
1 n GLY 24  
1 n VAL 25  
1 n LYS 26  
1 n LEU 27  
1 n ARG 28  
1 n ILE 29  
1 n LEU 30  
1 n LEU 31  
1 n ASP 32  
1 n GLY 33  
1 n GLY 34  
1 n MET 35  
1 n LEU 36  
1 n SER 37  
1 n GLY 38  
1 n SER 39  
1 n GLN 40  
1 n PRO 41  
1 n GLN 42  
1 n PRO 43  
1 n THR 44  
1 n GLY 45  
1 n ARG 46  
1 n VAL 47  
1 n ALA 48  
1 n PHE 49  
1 n PRO 50  
1 n LEU 51  
1 n ALA 52  
1 n LYS 53  
1 n VAL 54  
1 n ILE 55  
1 n PRO 56  
1 n VAL 57  
1 n THR 58  
1 n ASP 59  
1 n ARG 60  
1 n ILE 61  
1 n GLU 62  
1 n ALA 63  
1 n VAL 64  
1 n LYS 65  
1 n ALA 66  
1 n TYR 67  
1 n LEU 68  
1 n LEU 69  
1 n ASP 70  
1 n LEU 71  
1 n GLN 72  
1 n ASP 73  
1 n ARG 74  
1 n ILE 75  
1 n CYS 76  
1 n ALA 77  
1 n ALA 78  
1 n LEU 79  
1 n GLU 80  
1 n ALA 81  
1 n GLU 82  
1 n ASP 83  
1 n GLY 84  
1 n SER 85  
1 n ALA 86  
1 n ARG 87  
1 n PHE 88  
1 n VAL 89  
1 n GLU 90  
1 n ASP 91  
1 n ALA 92  
1 n TRP 93  
1 n GLN 94  
1 n ARG 95  
1 n PRO 96  
1 n ALA 97  
1 n GLY 98  
1 n GLY 99  
1 n GLY 100 
1 n GLY 101 
1 n ARG 102 
1 n THR 103 
1 n ARG 104 
1 n VAL 105 
1 n ILE 106 
1 n ALA 107 
1 n ASP 108 
1 n GLY 109 
1 n THR 110 
1 n LEU 111 
1 n VAL 112 
1 n GLU 113 
1 n LYS 114 
1 n GLY 115 
1 n GLY 116 
1 n VAL 117 
1 n ASN 118 
1 n PHE 119 
1 n SER 120 
1 n HIS 121 
1 n VAL 122 
1 n PHE 123 
1 n GLY 124 
1 n ALA 125 
1 n GLY 126 
1 n LEU 127 
1 n PRO 128 
1 n PRO 129 
1 n SER 130 
1 n ALA 131 
1 n SER 132 
1 n ALA 133 
1 n HIS 134 
1 n ARG 135 
1 n PRO 136 
1 n GLU 137 
1 n LEU 138 
1 n ALA 139 
1 n GLY 140 
1 n ARG 141 
1 n GLY 142 
1 n PHE 143 
1 n GLN 144 
1 n ALA 145 
1 n LEU 146 
1 n GLY 147 
1 n VAL 148 
1 n SER 149 
1 n LEU 150 
1 n VAL 151 
1 n ILE 152 
1 n HIS 153 
1 n PRO 154 
1 n ARG 155 
1 n ASN 156 
1 n PRO 157 
1 n HIS 158 
1 n VAL 159 
1 n PRO 160 
1 n THR 161 
1 n SER 162 
1 n HIS 163 
1 n ALA 164 
1 n ASN 165 
1 n VAL 166 
1 n ARG 167 
1 n PHE 168 
1 n PHE 169 
1 n ILE 170 
1 n ALA 171 
1 n GLU 172 
1 n LYS 173 
1 n GLU 174 
1 n GLY 175 
1 n GLU 176 
1 n PRO 177 
1 n PRO 178 
1 n VAL 179 
1 n TRP 180 
1 n TRP 181 
1 n PHE 182 
1 n GLY 183 
1 n GLY 184 
1 n GLY 185 
1 n PHE 186 
1 n ASP 187 
1 n LEU 188 
1 n THR 189 
1 n PRO 190 
1 n TYR 191 
1 n TYR 192 
1 n ALA 193 
1 n HIS 194 
1 n GLU 195 
1 n GLU 196 
1 n ASP 197 
1 n CYS 198 
1 n VAL 199 
1 n HIS 200 
1 n TRP 201 
1 n HIS 202 
1 n LYS 203 
1 n VAL 204 
1 n ALA 205 
1 n ARG 206 
1 n ALA 207 
1 n ALA 208 
1 n CYS 209 
1 n ALA 210 
1 n PRO 211 
1 n PHE 212 
1 n GLY 213 
1 n GLU 214 
1 n ASP 215 
1 n VAL 216 
1 n TYR 217 
1 n PRO 218 
1 n ARG 219 
1 n PHE 220 
1 n LYS 221 
1 n ASP 222 
1 n TRP 223 
1 n CYS 224 
1 n ASP 225 
1 n ARG 226 
1 n TYR 227 
1 n PHE 228 
1 n TYR 229 
1 n LEU 230 
1 n LYS 231 
1 n HIS 232 
1 n ARG 233 
1 n SER 234 
1 n GLU 235 
1 n PRO 236 
1 n ARG 237 
1 n GLY 238 
1 n ILE 239 
1 n GLY 240 
1 n GLY 241 
1 n LEU 242 
1 n PHE 243 
1 n PHE 244 
1 n ASP 245 
1 n ASP 246 
1 n LEU 247 
1 n ASN 248 
1 n GLU 249 
1 n TRP 250 
1 n ASP 251 
1 n PHE 252 
1 n ASP 253 
1 n THR 254 
1 n SER 255 
1 n PHE 256 
1 n ALA 257 
1 n PHE 258 
1 n LEU 259 
1 n ARG 260 
1 n ALA 261 
1 n ILE 262 
1 n GLY 263 
1 n ASP 264 
1 n ALA 265 
1 n TYR 266 
1 n ILE 267 
1 n GLU 268 
1 n ALA 269 
1 n TYR 270 
1 n LEU 271 
1 n PRO 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n ARG 276 
1 n ARG 277 
1 n LYS 278 
1 n ASN 279 
1 n THR 280 
1 n PRO 281 
1 n TYR 282 
1 n THR 283 
1 n GLU 284 
1 n ALA 285 
1 n GLN 286 
1 n ARG 287 
1 n GLU 288 
1 n PHE 289 
1 n GLN 290 
1 n ALA 291 
1 n PHE 292 
1 n ARG 293 
1 n ARG 294 
1 n GLY 295 
1 n ARG 296 
1 n TYR 297 
1 n VAL 298 
1 n GLU 299 
1 n PHE 300 
1 n ASN 301 
1 n LEU 302 
1 n VAL 303 
1 n TYR 304 
1 n ASP 305 
1 n ARG 306 
1 n GLY 307 
1 n THR 308 
1 n LEU 309 
1 n PHE 310 
1 n GLY 311 
1 n LEU 312 
1 n GLN 313 
1 n SER 314 
1 n GLY 315 
1 n GLY 316 
1 n ARG 317 
1 n THR 318 
1 n GLU 319 
1 n SER 320 
1 n ILE 321 
1 n LEU 322 
1 n MET 323 
1 n SER 324 
1 n LEU 325 
1 n PRO 326 
1 n PRO 327 
1 n MET 328 
1 n VAL 329 
1 n ARG 330 
1 n TRP 331 
1 n GLY 332 
1 n TYR 333 
1 n ASP 334 
1 n TRP 335 
1 n LYS 336 
1 n PRO 337 
1 n GLU 338 
1 n PRO 339 
1 n GLY 340 
1 n SER 341 
1 n GLU 342 
1 n GLU 343 
1 n ALA 344 
1 n ARG 345 
1 n LEU 346 
1 n THR 347 
1 n GLU 348 
1 n TYR 349 
1 n PHE 350 
1 n LEU 351 
1 n LYS 352 
1 n ASP 353 
1 n ARG 354 
1 n ASP 355 
1 n TRP 356 
1 n LEU 357 
1 n ALA 358 
1 n GLY 359 
1 n VAL 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 19:55:07)"
_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 83.49
_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 ARG . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 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   ? 21.614  28.695  1.084   1.00 11.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.371  27.256  1.292   1.00 23.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.887  27.051  2.725   1.00 25.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.696  27.078  3.638   1.00 24.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.654  26.448  1.034   1.00 23.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.933  26.260  -0.463  1.00 21.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.562  25.539  -0.768  1.00 21.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.450  25.173  -2.539  1.00 17.06 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 19.575  26.947  2.935   1.00 15.38 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 19.016  26.578  4.252   1.00 22.54 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 18.948  25.050  4.308   1.00 23.59 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 18.318  24.446  3.447   1.00 22.42 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 17.636  27.224  4.480   1.00 22.98 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 17.727  28.723  4.836   1.00 19.65 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 16.337  29.307  5.147   1.00 18.49 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 16.406  30.750  5.488   1.00 16.07 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 15.397  31.512  5.898   1.00 14.28 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 14.188  31.042  6.046   1.00 12.90 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 15.584  32.769  6.167   1.00 13.06 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? 19.630  24.449  5.260   1.00 18.30 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? 19.497  23.021  5.542   1.00 27.93 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? 18.066  22.744  6.014   1.00 29.59 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? 17.632  23.287  7.027   1.00 28.97 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? 20.514  22.593  6.617   1.00 28.43 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? 21.941  22.402  6.066   1.00 25.79 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? 22.944  21.996  7.150   1.00 22.41 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? 22.675  22.028  8.336   1.00 22.05 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? 24.145  21.614  6.787   1.00 22.30 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? 17.352  21.923  5.256   1.00 25.47 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? 16.070  21.357  5.692   1.00 32.22 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? 16.381  20.346  6.801   1.00 33.40 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? 17.228  19.469  6.582   1.00 32.18 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? 15.330  20.693  4.511   1.00 29.92 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? 13.980  20.113  4.941   1.00 25.10 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? 15.076  21.712  3.386   1.00 27.14 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? 15.769  20.441  7.985   1.00 27.29 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? 16.008  19.469  9.039   1.00 33.07 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? 15.519  18.089  8.577   1.00 35.61 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? 14.373  17.932  8.159   1.00 34.34 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? 15.280  19.999  10.277  1.00 30.85 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? 14.191  20.905  9.698   1.00 30.60 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? 14.782  21.425  8.392   1.00 35.09 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? 16.395  17.080  8.638   1.00 28.01 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? 16.026  15.678  8.414   1.00 34.33 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? 14.954  15.300  9.444   1.00 35.26 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? 15.219  15.361  10.643  1.00 33.95 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? 17.256  14.756  8.534   1.00 32.95 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? 18.207  14.849  7.328   1.00 29.42 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? 19.384  13.863  7.468   1.00 26.79 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? 20.283  13.908  6.223   1.00 23.48 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 21.414  12.948  6.316   1.00 20.59 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? 13.761  14.925  8.973   1.00 30.35 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? 12.724  14.357  9.849   1.00 35.55 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? 13.270  13.091  10.521  1.00 36.73 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? 14.000  12.337  9.868   1.00 35.57 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? 11.432  14.044  9.067   1.00 35.22 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? 10.597  15.300  8.755   1.00 32.39 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? 9.271   14.914  8.081   1.00 29.21 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? 8.450   16.100  7.756   1.00 27.30 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? 7.230   16.091  7.230   1.00 25.23 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? 6.606   14.984  6.941   1.00 23.39 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? 6.608   17.210  6.978   1.00 23.26 7   A 1 
ATOM 63   N N   . PRO A 1 8   ? 12.944  12.838  11.785  1.00 35.84 8   A 1 
ATOM 64   C CA  . PRO A 1 8   ? 13.277  11.571  12.418  1.00 39.97 8   A 1 
ATOM 65   C C   . PRO A 1 8   ? 12.596  10.427  11.656  1.00 41.43 8   A 1 
ATOM 66   O O   . PRO A 1 8   ? 11.473  10.581  11.176  1.00 40.76 8   A 1 
ATOM 67   C CB  . PRO A 1 8   ? 12.811  11.695  13.873  1.00 38.63 8   A 1 
ATOM 68   C CG  . PRO A 1 8   ? 11.700  12.744  13.809  1.00 38.67 8   A 1 
ATOM 69   C CD  . PRO A 1 8   ? 12.118  13.657  12.661  1.00 43.20 8   A 1 
ATOM 70   N N   . ALA A 1 9   ? 13.302  9.303   11.529  1.00 36.65 9   A 1 
ATOM 71   C CA  . ALA A 1 9   ? 12.772  8.071   10.953  1.00 40.13 9   A 1 
ATOM 72   C C   . ALA A 1 9   ? 11.450  7.690   11.644  1.00 41.00 9   A 1 
ATOM 73   O O   . ALA A 1 9   ? 11.328  7.856   12.864  1.00 40.65 9   A 1 
ATOM 74   C CB  . ALA A 1 9   ? 13.839  6.974   11.111  1.00 39.80 9   A 1 
ATOM 75   N N   . SER A 1 10  ? 10.473  7.209   10.870  1.00 41.44 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? 9.195   6.758   11.425  1.00 45.13 10  A 1 
ATOM 77   C C   . SER A 1 10  ? 9.445   5.674   12.478  1.00 46.17 10  A 1 
ATOM 78   O O   . SER A 1 10  ? 10.441  4.941   12.416  1.00 44.50 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? 8.243   6.268   10.317  1.00 43.54 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? 8.696   5.057   9.745   1.00 38.76 10  A 1 
ATOM 81   N N   . VAL A 1 11  ? 8.554   5.557   13.448  1.00 39.52 11  A 1 
ATOM 82   C CA  . VAL A 1 11  ? 8.675   4.555   14.533  1.00 41.21 11  A 1 
ATOM 83   C C   . VAL A 1 11  ? 8.904   3.147   13.964  1.00 41.88 11  A 1 
ATOM 84   O O   . VAL A 1 11  ? 9.736   2.394   14.464  1.00 40.42 11  A 1 
ATOM 85   C CB  . VAL A 1 11  ? 7.431   4.630   15.434  1.00 39.25 11  A 1 
ATOM 86   C CG1 . VAL A 1 11  ? 7.422   3.546   16.510  1.00 35.45 11  A 1 
ATOM 87   C CG2 . VAL A 1 11  ? 7.368   5.996   16.137  1.00 36.21 11  A 1 
ATOM 88   N N   . TRP A 1 12  ? 8.291   2.854   12.820  1.00 37.53 12  A 1 
ATOM 89   C CA  . TRP A 1 12  ? 8.460   1.596   12.092  1.00 37.45 12  A 1 
ATOM 90   C C   . TRP A 1 12  ? 9.839   1.400   11.439  1.00 36.88 12  A 1 
ATOM 91   O O   . TRP A 1 12  ? 10.265  0.259   11.277  1.00 35.52 12  A 1 
ATOM 92   C CB  . TRP A 1 12  ? 7.352   1.525   11.041  1.00 36.33 12  A 1 
ATOM 93   C CG  . TRP A 1 12  ? 5.959   1.522   11.593  1.00 34.36 12  A 1 
ATOM 94   C CD1 . TRP A 1 12  ? 5.108   2.573   11.648  1.00 31.20 12  A 1 
ATOM 95   C CD2 . TRP A 1 12  ? 5.243   0.402   12.190  1.00 32.69 12  A 1 
ATOM 96   N NE1 . TRP A 1 12  ? 3.920   2.180   12.230  1.00 31.03 12  A 1 
ATOM 97   C CE2 . TRP A 1 12  ? 3.951   0.851   12.584  1.00 31.96 12  A 1 
ATOM 98   C CE3 . TRP A 1 12  ? 5.565   -0.954  12.426  1.00 36.02 12  A 1 
ATOM 99   C CZ2 . TRP A 1 12  ? 3.017   -0.006  13.189  1.00 33.90 12  A 1 
ATOM 100  C CZ3 . TRP A 1 12  ? 4.634   -1.817  13.032  1.00 33.03 12  A 1 
ATOM 101  C CH2 . TRP A 1 12  ? 3.364   -1.350  13.411  1.00 33.83 12  A 1 
ATOM 102  N N   . GLU A 1 13  ? 10.557  2.463   11.070  1.00 33.94 13  A 1 
ATOM 103  C CA  . GLU A 1 13  ? 11.932  2.371   10.538  1.00 35.03 13  A 1 
ATOM 104  C C   . GLU A 1 13  ? 12.934  1.942   11.619  1.00 34.89 13  A 1 
ATOM 105  O O   . GLU A 1 13  ? 13.869  1.194   11.327  1.00 34.62 13  A 1 
ATOM 106  C CB  . GLU A 1 13  ? 12.387  3.712   9.932   1.00 35.21 13  A 1 
ATOM 107  C CG  . GLU A 1 13  ? 12.219  3.780   8.407   1.00 31.66 13  A 1 
ATOM 108  C CD  . GLU A 1 13  ? 12.634  5.139   7.822   1.00 29.61 13  A 1 
ATOM 109  O OE1 . GLU A 1 13  ? 13.204  5.155   6.708   1.00 28.59 13  A 1 
ATOM 110  O OE2 . GLU A 1 13  ? 12.371  6.173   8.485   1.00 30.56 13  A 1 
ATOM 111  N N   . LYS A 1 14  ? 12.744  2.389   12.853  1.00 34.67 14  A 1 
ATOM 112  C CA  . LYS A 1 14  ? 13.651  2.070   13.966  1.00 35.83 14  A 1 
ATOM 113  C C   . LYS A 1 14  ? 13.466  0.646   14.493  1.00 34.60 14  A 1 
ATOM 114  O O   . LYS A 1 14  ? 14.452  -0.015  14.806  1.00 33.25 14  A 1 
ATOM 115  C CB  . LYS A 1 14  ? 13.499  3.116   15.074  1.00 34.54 14  A 1 
ATOM 116  C CG  . LYS A 1 14  ? 14.002  4.495   14.619  1.00 30.96 14  A 1 
ATOM 117  C CD  . LYS A 1 14  ? 13.914  5.499   15.770  1.00 29.32 14  A 1 
ATOM 118  C CE  . LYS A 1 14  ? 14.440  6.863   15.324  1.00 26.30 14  A 1 
ATOM 119  N NZ  . LYS A 1 14  ? 14.379  7.843   16.437  1.00 24.14 14  A 1 
ATOM 120  N N   . THR A 1 15  ? 12.233  0.149   14.498  1.00 33.52 15  A 1 
ATOM 121  C CA  . THR A 1 15  ? 11.896  -1.175  15.060  1.00 34.30 15  A 1 
ATOM 122  C C   . THR A 1 15  ? 12.613  -2.343  14.359  1.00 33.84 15  A 1 
ATOM 123  O O   . THR A 1 15  ? 12.946  -3.331  15.004  1.00 32.61 15  A 1 
ATOM 124  C CB  . THR A 1 15  ? 10.373  -1.399  15.021  1.00 32.47 15  A 1 
ATOM 125  O OG1 . THR A 1 15  ? 9.695   -0.282  15.554  1.00 29.15 15  A 1 
ATOM 126  C CG2 . THR A 1 15  ? 9.911   -2.597  15.842  1.00 29.07 15  A 1 
ATOM 127  N N   . PHE A 1 16  ? 12.889  -2.255  13.054  1.00 28.00 16  A 1 
ATOM 128  C CA  . PHE A 1 16  ? 13.427  -3.388  12.280  1.00 29.12 16  A 1 
ATOM 129  C C   . PHE A 1 16  ? 14.937  -3.339  12.022  1.00 28.69 16  A 1 
ATOM 130  O O   . PHE A 1 16  ? 15.537  -4.379  11.753  1.00 27.17 16  A 1 
ATOM 131  C CB  . PHE A 1 16  ? 12.622  -3.548  10.989  1.00 27.41 16  A 1 
ATOM 132  C CG  . PHE A 1 16  ? 11.296  -4.253  11.225  1.00 24.87 16  A 1 
ATOM 133  C CD1 . PHE A 1 16  ? 11.251  -5.660  11.266  1.00 22.57 16  A 1 
ATOM 134  C CD2 . PHE A 1 16  ? 10.119  -3.512  11.438  1.00 22.53 16  A 1 
ATOM 135  C CE1 . PHE A 1 16  ? 10.035  -6.323  11.519  1.00 22.12 16  A 1 
ATOM 136  C CE2 . PHE A 1 16  ? 8.905   -4.178  11.696  1.00 22.22 16  A 1 
ATOM 137  C CZ  . PHE A 1 16  ? 8.863   -5.580  11.734  1.00 23.18 16  A 1 
ATOM 138  N N   . ILE A 1 17  ? 15.576  -2.169  12.130  1.00 24.40 17  A 1 
ATOM 139  C CA  . ILE A 1 17  ? 17.044  -2.068  12.002  1.00 24.89 17  A 1 
ATOM 140  C C   . ILE A 1 17  ? 17.738  -2.689  13.226  1.00 25.05 17  A 1 
ATOM 141  O O   . ILE A 1 17  ? 18.760  -3.352  13.077  1.00 24.04 17  A 1 
ATOM 142  C CB  . ILE A 1 17  ? 17.467  -0.607  11.708  1.00 23.48 17  A 1 
ATOM 143  C CG1 . ILE A 1 17  ? 16.940  -0.193  10.312  1.00 20.48 17  A 1 
ATOM 144  C CG2 . ILE A 1 17  ? 18.998  -0.436  11.775  1.00 20.28 17  A 1 
ATOM 145  C CD1 . ILE A 1 17  ? 17.164  1.279   9.946   1.00 18.75 17  A 1 
ATOM 146  N N   . GLU A 1 18  ? 17.149  -2.555  14.412  1.00 21.29 18  A 1 
ATOM 147  C CA  . GLU A 1 18  ? 17.735  -3.092  15.652  1.00 22.04 18  A 1 
ATOM 148  C C   . GLU A 1 18  ? 17.415  -4.580  15.891  1.00 21.74 18  A 1 
ATOM 149  O O   . GLU A 1 18  ? 18.235  -5.302  16.465  1.00 21.01 18  A 1 
ATOM 150  C CB  . GLU A 1 18  ? 17.307  -2.218  16.838  1.00 21.33 18  A 1 
ATOM 151  C CG  . GLU A 1 18  ? 17.941  -0.815  16.756  1.00 18.70 18  A 1 
ATOM 152  C CD  . GLU A 1 18  ? 17.622  0.086   17.958  1.00 16.91 18  A 1 
ATOM 153  O OE1 . GLU A 1 18  ? 18.310  1.122   18.086  1.00 15.78 18  A 1 
ATOM 154  O OE2 . GLU A 1 18  ? 16.678  -0.236  18.715  1.00 17.10 18  A 1 
ATOM 155  N N   . ALA A 1 19  ? 16.295  -5.088  15.376  1.00 24.07 19  A 1 
ATOM 156  C CA  . ALA A 1 19  ? 15.954  -6.512  15.499  1.00 24.54 19  A 1 
ATOM 157  C C   . ALA A 1 19  ? 16.931  -7.449  14.752  1.00 24.53 19  A 1 
ATOM 158  O O   . ALA A 1 19  ? 17.085  -8.609  15.130  1.00 23.94 19  A 1 
ATOM 159  C CB  . ALA A 1 19  ? 14.509  -6.708  15.027  1.00 22.82 19  A 1 
ATOM 160  N N   . GLY A 1 20  ? 17.626  -6.944  13.720  1.00 21.07 20  A 1 
ATOM 161  C CA  . GLY A 1 20  ? 18.663  -7.691  12.993  1.00 21.34 20  A 1 
ATOM 162  C C   . GLY A 1 20  ? 20.053  -7.678  13.649  1.00 21.70 20  A 1 
ATOM 163  O O   . GLY A 1 20  ? 20.936  -8.392  13.183  1.00 20.71 20  A 1 
ATOM 164  N N   . GLN A 1 21  ? 20.268  -6.881  14.703  1.00 14.75 21  A 1 
ATOM 165  C CA  . GLN A 1 21  ? 21.583  -6.707  15.349  1.00 15.98 21  A 1 
ATOM 166  C C   . GLN A 1 21  ? 21.671  -7.233  16.795  1.00 15.80 21  A 1 
ATOM 167  O O   . GLN A 1 21  ? 22.757  -7.232  17.376  1.00 15.11 21  A 1 
ATOM 168  C CB  . GLN A 1 21  ? 22.037  -5.243  15.240  1.00 15.35 21  A 1 
ATOM 169  C CG  . GLN A 1 21  ? 22.475  -4.899  13.809  1.00 13.43 21  A 1 
ATOM 170  C CD  . GLN A 1 21  ? 23.152  -3.533  13.704  1.00 12.44 21  A 1 
ATOM 171  O OE1 . GLN A 1 21  ? 22.888  -2.598  14.438  1.00 12.45 21  A 1 
ATOM 172  N NE2 . GLN A 1 21  ? 24.062  -3.355  12.771  1.00 12.63 21  A 1 
ATOM 173  N N   . LEU A 1 22  ? 20.593  -7.744  17.366  1.00 15.42 22  A 1 
ATOM 174  C CA  . LEU A 1 22  ? 20.572  -8.273  18.735  1.00 17.04 22  A 1 
ATOM 175  C C   . LEU A 1 22  ? 20.892  -9.780  18.810  1.00 16.74 22  A 1 
ATOM 176  O O   . LEU A 1 22  ? 20.156  -10.572 19.390  1.00 16.46 22  A 1 
ATOM 177  C CB  . LEU A 1 22  ? 19.269  -7.833  19.432  1.00 16.41 22  A 1 
ATOM 178  C CG  . LEU A 1 22  ? 19.392  -6.431  20.061  1.00 14.65 22  A 1 
ATOM 179  C CD1 . LEU A 1 22  ? 18.013  -5.812  20.248  1.00 13.53 22  A 1 
ATOM 180  C CD2 . LEU A 1 22  ? 20.066  -6.504  21.440  1.00 14.71 22  A 1 
ATOM 181  N N   . ILE A 1 23  ? 22.048  -10.178 18.263  1.00 14.16 23  A 1 
ATOM 182  C CA  . ILE A 1 23  ? 22.799  -11.340 18.752  1.00 15.06 23  A 1 
ATOM 183  C C   . ILE A 1 23  ? 24.144  -10.818 19.258  1.00 15.10 23  A 1 
ATOM 184  O O   . ILE A 1 23  ? 25.084  -10.623 18.496  1.00 14.79 23  A 1 
ATOM 185  C CB  . ILE A 1 23  ? 22.927  -12.480 17.712  1.00 14.33 23  A 1 
ATOM 186  C CG1 . ILE A 1 23  ? 21.526  -12.990 17.302  1.00 12.29 23  A 1 
ATOM 187  C CG2 . ILE A 1 23  ? 23.762  -13.637 18.315  1.00 12.10 23  A 1 
ATOM 188  C CD1 . ILE A 1 23  ? 21.531  -14.140 16.279  1.00 11.42 23  A 1 
ATOM 189  N N   . GLY A 1 24  ? 24.204  -10.600 20.562  1.00 14.53 24  A 1 
ATOM 190  C CA  . GLY A 1 24  ? 25.428  -10.287 21.298  1.00 15.52 24  A 1 
ATOM 191  C C   . GLY A 1 24  ? 25.682  -8.795  21.507  1.00 15.74 24  A 1 
ATOM 192  O O   . GLY A 1 24  ? 26.135  -8.124  20.599  1.00 15.11 24  A 1 
ATOM 193  N N   . VAL A 1 25  ? 25.433  -8.310  22.718  1.00 14.45 25  A 1 
ATOM 194  C CA  . VAL A 1 25  ? 26.394  -7.563  23.562  1.00 15.88 25  A 1 
ATOM 195  C C   . VAL A 1 25  ? 25.675  -7.167  24.867  1.00 15.98 25  A 1 
ATOM 196  O O   . VAL A 1 25  ? 24.675  -6.463  24.875  1.00 15.49 25  A 1 
ATOM 197  C CB  . VAL A 1 25  ? 27.040  -6.327  22.871  1.00 15.16 25  A 1 
ATOM 198  C CG1 . VAL A 1 25  ? 27.643  -5.315  23.857  1.00 12.65 25  A 1 
ATOM 199  C CG2 . VAL A 1 25  ? 28.235  -6.737  21.989  1.00 12.73 25  A 1 
ATOM 200  N N   . LYS A 1 26  ? 26.206  -7.631  25.983  1.00 12.91 26  A 1 
ATOM 201  C CA  . LYS A 1 26  ? 25.943  -7.088  27.329  1.00 15.22 26  A 1 
ATOM 202  C C   . LYS A 1 26  ? 26.685  -5.756  27.466  1.00 15.06 26  A 1 
ATOM 203  O O   . LYS A 1 26  ? 27.904  -5.787  27.312  1.00 14.39 26  A 1 
ATOM 204  C CB  . LYS A 1 26  ? 26.528  -8.033  28.403  1.00 14.79 26  A 1 
ATOM 205  C CG  . LYS A 1 26  ? 25.687  -9.248  28.793  1.00 12.70 26  A 1 
ATOM 206  C CD  . LYS A 1 26  ? 26.458  -10.101 29.816  1.00 12.01 26  A 1 
ATOM 207  C CE  . LYS A 1 26  ? 25.584  -11.234 30.367  1.00 10.95 26  A 1 
ATOM 208  N NZ  . LYS A 1 26  ? 26.346  -12.142 31.264  1.00 10.24 26  A 1 
ATOM 209  N N   . LEU A 1 27  ? 26.030  -4.662  27.887  1.00 13.68 27  A 1 
ATOM 210  C CA  . LEU A 1 27  ? 26.747  -3.644  28.685  1.00 15.74 27  A 1 
ATOM 211  C C   . LEU A 1 27  ? 25.827  -2.750  29.538  1.00 15.40 27  A 1 
ATOM 212  O O   . LEU A 1 27  ? 24.649  -2.567  29.258  1.00 15.34 27  A 1 
ATOM 213  C CB  . LEU A 1 27  ? 27.733  -2.804  27.850  1.00 15.45 27  A 1 
ATOM 214  C CG  . LEU A 1 27  ? 28.997  -2.390  28.644  1.00 13.41 27  A 1 
ATOM 215  C CD1 . LEU A 1 27  ? 29.885  -3.564  29.031  1.00 12.29 27  A 1 
ATOM 216  C CD2 . LEU A 1 27  ? 29.841  -1.419  27.822  1.00 13.23 27  A 1 
ATOM 217  N N   . ARG A 1 28  ? 26.432  -2.273  30.623  1.00 13.78 28  A 1 
ATOM 218  C CA  . ARG A 1 28  ? 25.927  -1.663  31.855  1.00 15.52 28  A 1 
ATOM 219  C C   . ARG A 1 28  ? 25.193  -0.320  31.711  1.00 15.26 28  A 1 
ATOM 220  O O   . ARG A 1 28  ? 25.565  0.525   30.913  1.00 15.04 28  A 1 
ATOM 221  C CB  . ARG A 1 28  ? 27.154  -1.411  32.750  1.00 15.32 28  A 1 
ATOM 222  C CG  . ARG A 1 28  ? 27.701  -2.649  33.461  1.00 13.43 28  A 1 
ATOM 223  C CD  . ARG A 1 28  ? 29.088  -2.326  34.027  1.00 12.97 28  A 1 
ATOM 224  N NE  . ARG A 1 28  ? 29.509  -3.297  35.048  1.00 12.13 28  A 1 
ATOM 225  C CZ  . ARG A 1 28  ? 30.692  -3.343  35.634  1.00 11.69 28  A 1 
ATOM 226  N NH1 . ARG A 1 28  ? 31.671  -2.557  35.275  1.00 11.10 28  A 1 
ATOM 227  N NH2 . ARG A 1 28  ? 30.913  -4.183  36.606  1.00 10.89 28  A 1 
ATOM 228  N N   . ILE A 1 29  ? 24.268  -0.135  32.640  1.00 14.01 29  A 1 
ATOM 229  C CA  . ILE A 1 29  ? 23.615  1.124   33.031  1.00 15.35 29  A 1 
ATOM 230  C C   . ILE A 1 29  ? 24.600  1.998   33.827  1.00 15.28 29  A 1 
ATOM 231  O O   . ILE A 1 29  ? 25.256  1.491   34.737  1.00 14.72 29  A 1 
ATOM 232  C CB  . ILE A 1 29  ? 22.375  0.771   33.897  1.00 14.76 29  A 1 
ATOM 233  C CG1 . ILE A 1 29  ? 21.337  -0.042  33.080  1.00 12.83 29  A 1 
ATOM 234  C CG2 . ILE A 1 29  ? 21.719  2.013   34.518  1.00 12.95 29  A 1 
ATOM 235  C CD1 . ILE A 1 29  ? 20.261  -0.718  33.945  1.00 11.88 29  A 1 
ATOM 236  N N   . LEU A 1 30  ? 24.634  3.301   33.530  1.00 14.26 30  A 1 
ATOM 237  C CA  . LEU A 1 30  ? 25.092  4.357   34.445  1.00 16.69 30  A 1 
ATOM 238  C C   . LEU A 1 30  ? 24.072  5.508   34.421  1.00 16.39 30  A 1 
ATOM 239  O O   . LEU A 1 30  ? 23.652  5.951   33.357  1.00 16.19 30  A 1 
ATOM 240  C CB  . LEU A 1 30  ? 26.522  4.819   34.088  1.00 16.00 30  A 1 
ATOM 241  C CG  . LEU A 1 30  ? 27.600  4.184   34.989  1.00 14.24 30  A 1 
ATOM 242  C CD1 . LEU A 1 30  ? 28.967  4.216   34.311  1.00 13.63 30  A 1 
ATOM 243  C CD2 . LEU A 1 30  ? 27.716  4.914   36.333  1.00 13.81 30  A 1 
ATOM 244  N N   . LEU A 1 31  ? 23.647  5.904   35.606  1.00 15.30 31  A 1 
ATOM 245  C CA  . LEU A 1 31  ? 22.741  7.008   35.934  1.00 18.25 31  A 1 
ATOM 246  C C   . LEU A 1 31  ? 23.517  8.329   36.017  1.00 17.84 31  A 1 
ATOM 247  O O   . LEU A 1 31  ? 24.632  8.312   36.518  1.00 17.33 31  A 1 
ATOM 248  C CB  . LEU A 1 31  ? 22.154  6.727   37.334  1.00 17.20 31  A 1 
ATOM 249  C CG  . LEU A 1 31  ? 21.087  5.626   37.404  1.00 15.12 31  A 1 
ATOM 250  C CD1 . LEU A 1 31  ? 21.046  5.004   38.798  1.00 13.94 31  A 1 
ATOM 251  C CD2 . LEU A 1 31  ? 19.711  6.208   37.096  1.00 14.71 31  A 1 
ATOM 252  N N   . ASP A 1 32  ? 22.867  9.431   35.596  1.00 14.95 32  A 1 
ATOM 253  C CA  . ASP A 1 32  ? 22.929  10.797  36.152  1.00 17.66 32  A 1 
ATOM 254  C C   . ASP A 1 32  ? 21.909  11.639  35.349  1.00 17.44 32  A 1 
ATOM 255  O O   . ASP A 1 32  ? 21.802  11.469  34.134  1.00 16.61 32  A 1 
ATOM 256  C CB  . ASP A 1 32  ? 24.349  11.408  36.037  1.00 16.50 32  A 1 
ATOM 257  C CG  . ASP A 1 32  ? 25.250  11.134  37.255  1.00 14.40 32  A 1 
ATOM 258  O OD1 . ASP A 1 32  ? 24.692  10.931  38.364  1.00 13.11 32  A 1 
ATOM 259  O OD2 . ASP A 1 32  ? 26.488  11.206  37.088  1.00 13.57 32  A 1 
ATOM 260  N N   . GLY A 1 33  ? 21.018  12.469  35.879  1.00 15.84 33  A 1 
ATOM 261  C CA  . GLY A 1 33  ? 21.044  13.314  37.065  1.00 19.27 33  A 1 
ATOM 262  C C   . GLY A 1 33  ? 21.055  14.791  36.621  1.00 19.42 33  A 1 
ATOM 263  O O   . GLY A 1 33  ? 22.113  15.301  36.297  1.00 18.38 33  A 1 
ATOM 264  N N   . GLY A 1 34  ? 19.903  15.478  36.566  1.00 15.12 34  A 1 
ATOM 265  C CA  . GLY A 1 34  ? 19.869  16.913  36.242  1.00 18.63 34  A 1 
ATOM 266  C C   . GLY A 1 34  ? 18.474  17.538  36.127  1.00 18.62 34  A 1 
ATOM 267  O O   . GLY A 1 34  ? 17.854  17.481  35.072  1.00 17.57 34  A 1 
ATOM 268  N N   . MET A 1 35  ? 17.986  18.166  37.212  1.00 15.60 35  A 1 
ATOM 269  C CA  . MET A 1 35  ? 16.824  19.074  37.229  1.00 17.90 35  A 1 
ATOM 270  C C   . MET A 1 35  ? 17.158  20.420  36.583  1.00 18.23 35  A 1 
ATOM 271  O O   . MET A 1 35  ? 18.229  20.947  36.865  1.00 17.68 35  A 1 
ATOM 272  C CB  . MET A 1 35  ? 16.450  19.411  38.688  1.00 16.88 35  A 1 
ATOM 273  C CG  . MET A 1 35  ? 15.867  18.268  39.509  1.00 14.49 35  A 1 
ATOM 274  S SD  . MET A 1 35  ? 15.201  18.830  41.107  1.00 13.21 35  A 1 
ATOM 275  C CE  . MET A 1 35  ? 16.716  19.274  41.996  1.00 11.66 35  A 1 
ATOM 276  N N   . LEU A 1 36  ? 16.189  21.048  35.879  1.00 15.95 36  A 1 
ATOM 277  C CA  . LEU A 1 36  ? 16.017  22.509  35.876  1.00 19.92 36  A 1 
ATOM 278  C C   . LEU A 1 36  ? 14.528  22.888  35.742  1.00 19.63 36  A 1 
ATOM 279  O O   . LEU A 1 36  ? 13.780  22.318  34.957  1.00 18.94 36  A 1 
ATOM 280  C CB  . LEU A 1 36  ? 16.867  23.209  34.792  1.00 18.75 36  A 1 
ATOM 281  C CG  . LEU A 1 36  ? 18.323  23.540  35.195  1.00 16.66 36  A 1 
ATOM 282  C CD1 . LEU A 1 36  ? 19.037  24.241  34.043  1.00 15.23 36  A 1 
ATOM 283  C CD2 . LEU A 1 36  ? 18.417  24.452  36.425  1.00 16.08 36  A 1 
ATOM 284  N N   . SER A 1 37  ? 14.139  23.854  36.564  1.00 16.86 37  A 1 
ATOM 285  C CA  . SER A 1 37  ? 12.813  24.462  36.735  1.00 21.22 37  A 1 
ATOM 286  C C   . SER A 1 37  ? 12.543  25.615  35.760  1.00 21.24 37  A 1 
ATOM 287  O O   . SER A 1 37  ? 13.478  26.318  35.388  1.00 20.60 37  A 1 
ATOM 288  C CB  . SER A 1 37  ? 12.789  25.057  38.152  1.00 20.08 37  A 1 
ATOM 289  O OG  . SER A 1 37  ? 13.790  26.063  38.285  1.00 17.39 37  A 1 
ATOM 290  N N   . GLY A 1 38  ? 11.253  25.936  35.542  1.00 19.38 38  A 1 
ATOM 291  C CA  . GLY A 1 38  ? 10.828  27.350  35.488  1.00 25.06 38  A 1 
ATOM 292  C C   . GLY A 1 38  ? 9.819   27.779  34.417  1.00 25.17 38  A 1 
ATOM 293  O O   . GLY A 1 38  ? 10.142  27.895  33.245  1.00 23.36 38  A 1 
ATOM 294  N N   . SER A 1 39  ? 8.668   28.200  34.924  1.00 19.18 39  A 1 
ATOM 295  C CA  . SER A 1 39  ? 7.751   29.262  34.453  1.00 26.03 39  A 1 
ATOM 296  C C   . SER A 1 39  ? 6.620   28.939  33.458  1.00 25.64 39  A 1 
ATOM 297  O O   . SER A 1 39  ? 6.812   28.701  32.277  1.00 24.19 39  A 1 
ATOM 298  C CB  . SER A 1 39  ? 8.490   30.565  34.124  1.00 24.19 39  A 1 
ATOM 299  O OG  . SER A 1 39  ? 9.308   30.468  32.991  1.00 21.27 39  A 1 
ATOM 300  N N   . GLN A 1 40  ? 5.394   29.033  33.975  1.00 22.81 40  A 1 
ATOM 301  C CA  . GLN A 1 40  ? 4.143   29.234  33.235  1.00 29.71 40  A 1 
ATOM 302  C C   . GLN A 1 40  ? 3.874   30.729  32.978  1.00 29.76 40  A 1 
ATOM 303  O O   . GLN A 1 40  ? 4.237   31.552  33.824  1.00 28.64 40  A 1 
ATOM 304  C CB  . GLN A 1 40  ? 2.951   28.738  34.079  1.00 28.11 40  A 1 
ATOM 305  C CG  . GLN A 1 40  ? 2.808   27.224  34.223  1.00 24.84 40  A 1 
ATOM 306  C CD  . GLN A 1 40  ? 1.470   26.853  34.861  1.00 21.86 40  A 1 
ATOM 307  O OE1 . GLN A 1 40  ? 0.805   27.645  35.515  1.00 21.67 40  A 1 
ATOM 308  N NE2 . GLN A 1 40  ? 1.002   25.635  34.698  1.00 22.93 40  A 1 
ATOM 309  N N   . PRO A 1 41  ? 3.102   31.059  31.923  1.00 22.60 41  A 1 
ATOM 310  C CA  . PRO A 1 41  ? 2.194   32.205  31.973  1.00 28.96 41  A 1 
ATOM 311  C C   . PRO A 1 41  ? 0.712   31.775  31.972  1.00 29.83 41  A 1 
ATOM 312  O O   . PRO A 1 41  ? 0.316   30.805  31.335  1.00 29.17 41  A 1 
ATOM 313  C CB  . PRO A 1 41  ? 2.561   33.075  30.769  1.00 27.00 41  A 1 
ATOM 314  C CG  . PRO A 1 41  ? 3.288   32.120  29.814  1.00 26.92 41  A 1 
ATOM 315  C CD  . PRO A 1 41  ? 3.391   30.776  30.534  1.00 30.53 41  A 1 
ATOM 316  N N   . GLN A 1 42  ? -0.106  32.532  32.696  1.00 25.12 42  A 1 
ATOM 317  C CA  . GLN A 1 42  ? -1.560  32.386  32.867  1.00 31.95 42  A 1 
ATOM 318  C C   . GLN A 1 42  ? -2.359  33.242  31.841  1.00 32.47 42  A 1 
ATOM 319  O O   . GLN A 1 42  ? -1.736  33.989  31.081  1.00 31.62 42  A 1 
ATOM 320  C CB  . GLN A 1 42  ? -1.870  32.701  34.342  1.00 30.88 42  A 1 
ATOM 321  C CG  . GLN A 1 42  ? -1.894  31.440  35.250  1.00 27.37 42  A 1 
ATOM 322  C CD  . GLN A 1 42  ? -3.239  31.143  35.899  1.00 23.57 42  A 1 
ATOM 323  O OE1 . GLN A 1 42  ? -4.177  31.908  35.844  1.00 23.00 42  A 1 
ATOM 324  N NE2 . GLN A 1 42  ? -3.384  30.009  36.554  1.00 24.58 42  A 1 
ATOM 325  N N   . PRO A 1 43  ? -3.696  33.073  31.734  1.00 25.76 43  A 1 
ATOM 326  C CA  . PRO A 1 43  ? -4.385  33.002  30.446  1.00 33.47 43  A 1 
ATOM 327  C C   . PRO A 1 43  ? -5.155  34.274  30.047  1.00 34.64 43  A 1 
ATOM 328  O O   . PRO A 1 43  ? -5.619  35.038  30.896  1.00 33.48 43  A 1 
ATOM 329  C CB  . PRO A 1 43  ? -5.360  31.838  30.639  1.00 31.36 43  A 1 
ATOM 330  C CG  . PRO A 1 43  ? -5.833  32.028  32.080  1.00 31.87 43  A 1 
ATOM 331  C CD  . PRO A 1 43  ? -4.623  32.651  32.776  1.00 36.82 43  A 1 
ATOM 332  N N   . THR A 1 44  ? -5.420  34.426  28.743  1.00 23.41 44  A 1 
ATOM 333  C CA  . THR A 1 44  ? -6.352  35.432  28.213  1.00 33.21 44  A 1 
ATOM 334  C C   . THR A 1 44  ? -7.497  34.784  27.430  1.00 34.32 44  A 1 
ATOM 335  O O   . THR A 1 44  ? -7.265  34.032  26.486  1.00 31.32 44  A 1 
ATOM 336  C CB  . THR A 1 44  ? -5.633  36.477  27.345  1.00 29.43 44  A 1 
ATOM 337  O OG1 . THR A 1 44  ? -4.816  35.857  26.381  1.00 25.55 44  A 1 
ATOM 338  C CG2 . THR A 1 44  ? -4.744  37.400  28.177  1.00 26.09 44  A 1 
ATOM 339  N N   . GLY A 1 45  ? -8.735  35.115  27.822  1.00 26.54 45  A 1 
ATOM 340  C CA  . GLY A 1 45  ? -9.927  35.177  26.971  1.00 41.09 45  A 1 
ATOM 341  C C   . GLY A 1 45  ? -10.464 33.874  26.366  1.00 43.16 45  A 1 
ATOM 342  O O   . GLY A 1 45  ? -10.141 33.525  25.238  1.00 39.80 45  A 1 
ATOM 343  N N   . ARG A 1 46  ? -11.387 33.189  27.064  1.00 26.57 46  A 1 
ATOM 344  C CA  . ARG A 1 46  ? -12.241 32.150  26.460  1.00 35.32 46  A 1 
ATOM 345  C C   . ARG A 1 46  ? -13.349 32.796  25.617  1.00 34.95 46  A 1 
ATOM 346  O O   . ARG A 1 46  ? -14.271 33.389  26.168  1.00 34.90 46  A 1 
ATOM 347  C CB  . ARG A 1 46  ? -12.867 31.251  27.545  1.00 35.73 46  A 1 
ATOM 348  C CG  . ARG A 1 46  ? -11.897 30.199  28.090  1.00 32.80 46  A 1 
ATOM 349  C CD  . ARG A 1 46  ? -12.605 29.333  29.141  1.00 31.51 46  A 1 
ATOM 350  N NE  . ARG A 1 46  ? -11.746 28.229  29.617  1.00 27.53 46  A 1 
ATOM 351  C CZ  . ARG A 1 46  ? -12.054 27.341  30.545  1.00 26.01 46  A 1 
ATOM 352  N NH1 . ARG A 1 46  ? -13.194 27.370  31.181  1.00 23.91 46  A 1 
ATOM 353  N NH2 . ARG A 1 46  ? -11.213 26.395  30.861  1.00 24.39 46  A 1 
ATOM 354  N N   . VAL A 1 47  ? -13.295 32.597  24.298  1.00 27.51 47  A 1 
ATOM 355  C CA  . VAL A 1 47  ? -14.482 32.651  23.433  1.00 39.65 47  A 1 
ATOM 356  C C   . VAL A 1 47  ? -15.165 31.288  23.533  1.00 41.56 47  A 1 
ATOM 357  O O   . VAL A 1 47  ? -14.541 30.261  23.269  1.00 39.64 47  A 1 
ATOM 358  C CB  . VAL A 1 47  ? -14.114 33.013  21.981  1.00 37.06 47  A 1 
ATOM 359  C CG1 . VAL A 1 47  ? -15.353 33.073  21.086  1.00 30.97 47  A 1 
ATOM 360  C CG2 . VAL A 1 47  ? -13.422 34.388  21.926  1.00 35.71 47  A 1 
ATOM 361  N N   . ALA A 1 48  ? -16.416 31.263  23.984  1.00 30.85 48  A 1 
ATOM 362  C CA  . ALA A 1 48  ? -17.200 30.040  24.074  1.00 41.70 48  A 1 
ATOM 363  C C   . ALA A 1 48  ? -17.661 29.622  22.669  1.00 43.23 48  A 1 
ATOM 364  O O   . ALA A 1 48  ? -18.544 30.247  22.089  1.00 42.74 48  A 1 
ATOM 365  C CB  . ALA A 1 48  ? -18.369 30.278  25.041  1.00 39.88 48  A 1 
ATOM 366  N N   . PHE A 1 49  ? -17.070 28.559  22.126  1.00 31.03 49  A 1 
ATOM 367  C CA  . PHE A 1 49  ? -17.635 27.827  20.991  1.00 38.77 49  A 1 
ATOM 368  C C   . PHE A 1 49  ? -18.732 26.881  21.504  1.00 40.44 49  A 1 
ATOM 369  O O   . PHE A 1 49  ? -18.594 26.345  22.608  1.00 38.19 49  A 1 
ATOM 370  C CB  . PHE A 1 49  ? -16.528 27.073  20.242  1.00 35.82 49  A 1 
ATOM 371  C CG  . PHE A 1 49  ? -15.613 27.985  19.447  1.00 33.67 49  A 1 
ATOM 372  C CD1 . PHE A 1 49  ? -15.976 28.385  18.149  1.00 30.30 49  A 1 
ATOM 373  C CD2 . PHE A 1 49  ? -14.412 28.454  20.008  1.00 30.78 49  A 1 
ATOM 374  C CE1 . PHE A 1 49  ? -15.142 29.247  17.413  1.00 27.74 49  A 1 
ATOM 375  C CE2 . PHE A 1 49  ? -13.579 29.319  19.274  1.00 29.69 49  A 1 
ATOM 376  C CZ  . PHE A 1 49  ? -13.948 29.713  17.976  1.00 33.34 49  A 1 
ATOM 377  N N   . PRO A 1 50  ? -19.820 26.661  20.743  1.00 26.56 50  A 1 
ATOM 378  C CA  . PRO A 1 50  ? -20.829 25.687  21.135  1.00 34.12 50  A 1 
ATOM 379  C C   . PRO A 1 50  ? -20.181 24.302  21.254  1.00 36.27 50  A 1 
ATOM 380  O O   . PRO A 1 50  ? -19.425 23.884  20.378  1.00 36.23 50  A 1 
ATOM 381  C CB  . PRO A 1 50  ? -21.920 25.759  20.057  1.00 32.22 50  A 1 
ATOM 382  C CG  . PRO A 1 50  ? -21.186 26.305  18.837  1.00 31.97 50  A 1 
ATOM 383  C CD  . PRO A 1 50  ? -20.094 27.190  19.417  1.00 38.44 50  A 1 
ATOM 384  N N   . LEU A 1 51  ? -20.456 23.607  22.354  1.00 27.77 51  A 1 
ATOM 385  C CA  . LEU A 1 51  ? -20.014 22.234  22.601  1.00 35.01 51  A 1 
ATOM 386  C C   . LEU A 1 51  ? -20.443 21.347  21.424  1.00 37.39 51  A 1 
ATOM 387  O O   . LEU A 1 51  ? -21.628 21.046  21.258  1.00 38.33 51  A 1 
ATOM 388  C CB  . LEU A 1 51  ? -20.642 21.741  23.925  1.00 34.15 51  A 1 
ATOM 389  C CG  . LEU A 1 51  ? -19.835 22.139  25.178  1.00 29.87 51  A 1 
ATOM 390  C CD1 . LEU A 1 51  ? -20.761 22.523  26.331  1.00 27.96 51  A 1 
ATOM 391  C CD2 . LEU A 1 51  ? -18.951 20.984  25.640  1.00 30.92 51  A 1 
ATOM 392  N N   . ALA A 1 52  ? -19.474 20.934  20.606  1.00 36.39 52  A 1 
ATOM 393  C CA  . ALA A 1 52  ? -19.686 19.868  19.639  1.00 41.51 52  A 1 
ATOM 394  C C   . ALA A 1 52  ? -20.191 18.630  20.398  1.00 43.42 52  A 1 
ATOM 395  O O   . ALA A 1 52  ? -19.653 18.274  21.451  1.00 43.39 52  A 1 
ATOM 396  C CB  . ALA A 1 52  ? -18.380 19.602  18.882  1.00 40.45 52  A 1 
ATOM 397  N N   . LYS A 1 53  ? -21.242 18.009  19.888  1.00 40.72 53  A 1 
ATOM 398  C CA  . LYS A 1 53  ? -21.798 16.762  20.419  1.00 47.16 53  A 1 
ATOM 399  C C   . LYS A 1 53  ? -20.652 15.747  20.511  1.00 48.19 53  A 1 
ATOM 400  O O   . LYS A 1 53  ? -20.093 15.370  19.481  1.00 49.46 53  A 1 
ATOM 401  C CB  . LYS A 1 53  ? -22.919 16.275  19.483  1.00 46.85 53  A 1 
ATOM 402  C CG  . LYS A 1 53  ? -24.254 16.018  20.191  1.00 40.55 53  A 1 
ATOM 403  C CD  . LYS A 1 53  ? -25.309 15.579  19.173  1.00 37.11 53  A 1 
ATOM 404  C CE  . LYS A 1 53  ? -26.670 15.336  19.837  1.00 30.60 53  A 1 
ATOM 405  N NZ  . LYS A 1 53  ? -27.685 14.884  18.855  1.00 26.84 53  A 1 
ATOM 406  N N   . VAL A 1 54  ? -20.278 15.347  21.717  1.00 43.80 54  A 1 
ATOM 407  C CA  . VAL A 1 54  ? -19.261 14.307  21.915  1.00 49.06 54  A 1 
ATOM 408  C C   . VAL A 1 54  ? -19.866 13.002  21.414  1.00 51.49 54  A 1 
ATOM 409  O O   . VAL A 1 54  ? -20.715 12.420  22.084  1.00 50.65 54  A 1 
ATOM 410  C CB  . VAL A 1 54  ? -18.815 14.217  23.391  1.00 46.26 54  A 1 
ATOM 411  C CG1 . VAL A 1 54  ? -17.761 13.122  23.596  1.00 38.69 54  A 1 
ATOM 412  C CG2 . VAL A 1 54  ? -18.205 15.545  23.866  1.00 43.85 54  A 1 
ATOM 413  N N   . ILE A 1 55  ? -19.483 12.585  20.206  1.00 52.11 55  A 1 
ATOM 414  C CA  . ILE A 1 55  ? -19.841 11.268  19.672  1.00 56.51 55  A 1 
ATOM 415  C C   . ILE A 1 55  ? -19.058 10.237  20.491  1.00 57.59 55  A 1 
ATOM 416  O O   . ILE A 1 55  ? -17.830 10.364  20.581  1.00 57.76 55  A 1 
ATOM 417  C CB  . ILE A 1 55  ? -19.547 11.172  18.155  1.00 55.82 55  A 1 
ATOM 418  C CG1 . ILE A 1 55  ? -20.337 12.252  17.381  1.00 51.80 55  A 1 
ATOM 419  C CG2 . ILE A 1 55  ? -19.892 9.770   17.634  1.00 51.48 55  A 1 
ATOM 420  C CD1 . ILE A 1 55  ? -20.033 12.303  15.882  1.00 48.17 55  A 1 
ATOM 421  N N   . PRO A 1 56  ? -19.709 9.236   21.108  1.00 60.09 56  A 1 
ATOM 422  C CA  . PRO A 1 56  ? -19.031 8.167   21.828  1.00 66.76 56  A 1 
ATOM 423  C C   . PRO A 1 56  ? -17.983 7.482   20.939  1.00 69.41 56  A 1 
ATOM 424  O O   . PRO A 1 56  ? -18.215 7.256   19.752  1.00 67.78 56  A 1 
ATOM 425  C CB  . PRO A 1 56  ? -20.134 7.200   22.273  1.00 62.24 56  A 1 
ATOM 426  C CG  . PRO A 1 56  ? -21.382 8.076   22.329  1.00 58.20 56  A 1 
ATOM 427  C CD  . PRO A 1 56  ? -21.151 9.077   21.201  1.00 63.03 56  A 1 
ATOM 428  N N   . VAL A 1 57  ? -16.826 7.129   21.497  1.00 66.17 57  A 1 
ATOM 429  C CA  . VAL A 1 57  ? -15.733 6.472   20.745  1.00 70.30 57  A 1 
ATOM 430  C C   . VAL A 1 57  ? -16.210 5.184   20.062  1.00 74.23 57  A 1 
ATOM 431  O O   . VAL A 1 57  ? -15.841 4.917   18.921  1.00 70.91 57  A 1 
ATOM 432  C CB  . VAL A 1 57  ? -14.540 6.199   21.678  1.00 65.42 57  A 1 
ATOM 433  C CG1 . VAL A 1 57  ? -13.421 5.440   20.962  1.00 59.05 57  A 1 
ATOM 434  C CG2 . VAL A 1 57  ? -13.949 7.514   22.205  1.00 62.10 57  A 1 
ATOM 435  N N   . THR A 1 58  ? -17.103 4.444   20.706  1.00 66.43 58  A 1 
ATOM 436  C CA  . THR A 1 58  ? -17.746 3.246   20.150  1.00 69.53 58  A 1 
ATOM 437  C C   . THR A 1 58  ? -18.470 3.533   18.828  1.00 76.08 58  A 1 
ATOM 438  O O   . THR A 1 58  ? -18.312 2.773   17.877  1.00 71.18 58  A 1 
ATOM 439  C CB  . THR A 1 58  ? -18.741 2.664   21.164  1.00 61.31 58  A 1 
ATOM 440  O OG1 . THR A 1 58  ? -18.140 2.594   22.435  1.00 54.07 58  A 1 
ATOM 441  C CG2 . THR A 1 58  ? -19.200 1.257   20.796  1.00 51.53 58  A 1 
ATOM 442  N N   . ASP A 1 59  ? -19.175 4.652   18.716  1.00 76.02 59  A 1 
ATOM 443  C CA  . ASP A 1 59  ? -19.907 5.012   17.494  1.00 80.15 59  A 1 
ATOM 444  C C   . ASP A 1 59  ? -18.946 5.320   16.335  1.00 85.24 59  A 1 
ATOM 445  O O   . ASP A 1 59  ? -19.227 5.002   15.179  1.00 82.84 59  A 1 
ATOM 446  C CB  . ASP A 1 59  ? -20.819 6.227   17.747  1.00 71.01 59  A 1 
ATOM 447  C CG  . ASP A 1 59  ? -21.949 5.995   18.758  1.00 61.03 59  A 1 
ATOM 448  O OD1 . ASP A 1 59  ? -22.196 4.828   19.133  1.00 54.61 59  A 1 
ATOM 449  O OD2 . ASP A 1 59  ? -22.559 7.009   19.166  1.00 52.56 59  A 1 
ATOM 450  N N   . ARG A 1 60  ? -17.771 5.889   16.628  1.00 89.83 60  A 1 
ATOM 451  C CA  . ARG A 1 60  ? -16.719 6.138   15.632  1.00 91.28 60  A 1 
ATOM 452  C C   . ARG A 1 60  ? -16.123 4.840   15.092  1.00 93.75 60  A 1 
ATOM 453  O O   . ARG A 1 60  ? -15.961 4.709   13.882  1.00 93.37 60  A 1 
ATOM 454  C CB  . ARG A 1 60  ? -15.610 7.014   16.227  1.00 89.06 60  A 1 
ATOM 455  C CG  . ARG A 1 60  ? -16.092 8.448   16.482  1.00 84.97 60  A 1 
ATOM 456  C CD  . ARG A 1 60  ? -14.929 9.289   17.017  1.00 80.28 60  A 1 
ATOM 457  N NE  . ARG A 1 60  ? -15.291 10.714  17.077  1.00 75.18 60  A 1 
ATOM 458  C CZ  . ARG A 1 60  ? -14.552 11.686  17.578  1.00 69.10 60  A 1 
ATOM 459  N NH1 . ARG A 1 60  ? -13.401 11.453  18.150  1.00 65.49 60  A 1 
ATOM 460  N NH2 . ARG A 1 60  ? -14.961 12.922  17.497  1.00 62.86 60  A 1 
ATOM 461  N N   . ILE A 1 61  ? -15.819 3.873   15.957  1.00 94.05 61  A 1 
ATOM 462  C CA  . ILE A 1 61  ? -15.278 2.567   15.551  1.00 94.12 61  A 1 
ATOM 463  C C   . ILE A 1 61  ? -16.289 1.828   14.672  1.00 95.03 61  A 1 
ATOM 464  O O   . ILE A 1 61  ? -15.923 1.343   13.602  1.00 95.06 61  A 1 
ATOM 465  C CB  . ILE A 1 61  ? -14.876 1.728   16.786  1.00 92.97 61  A 1 
ATOM 466  C CG1 . ILE A 1 61  ? -13.727 2.418   17.554  1.00 90.82 61  A 1 
ATOM 467  C CG2 . ILE A 1 61  ? -14.444 0.309   16.359  1.00 90.81 61  A 1 
ATOM 468  C CD1 . ILE A 1 61  ? -13.497 1.836   18.950  1.00 85.44 61  A 1 
ATOM 469  N N   . GLU A 1 62  ? -17.560 1.791   15.069  1.00 93.24 62  A 1 
ATOM 470  C CA  . GLU A 1 62  ? -18.605 1.137   14.273  1.00 93.45 62  A 1 
ATOM 471  C C   . GLU A 1 62  ? -18.843 1.852   12.931  1.00 94.49 62  A 1 
ATOM 472  O O   . GLU A 1 62  ? -19.034 1.180   11.921  1.00 94.95 62  A 1 
ATOM 473  C CB  . GLU A 1 62  ? -19.898 0.998   15.085  1.00 92.98 62  A 1 
ATOM 474  C CG  . GLU A 1 62  ? -19.799 -0.043  16.218  1.00 86.67 62  A 1 
ATOM 475  C CD  . GLU A 1 62  ? -19.404 -1.465  15.741  1.00 81.16 62  A 1 
ATOM 476  O OE1 . GLU A 1 62  ? -18.522 -2.109  16.350  1.00 71.67 62  A 1 
ATOM 477  O OE2 . GLU A 1 62  ? -19.943 -1.962  14.725  1.00 72.96 62  A 1 
ATOM 478  N N   . ALA A 1 63  ? -18.726 3.177   12.863  1.00 95.41 63  A 1 
ATOM 479  C CA  . ALA A 1 63  ? -18.792 3.909   11.595  1.00 95.59 63  A 1 
ATOM 480  C C   . ALA A 1 63  ? -17.632 3.547   10.649  1.00 96.27 63  A 1 
ATOM 481  O O   . ALA A 1 63  ? -17.854 3.300   9.462   1.00 96.34 63  A 1 
ATOM 482  C CB  . ALA A 1 63  ? -18.822 5.413   11.887  1.00 95.34 63  A 1 
ATOM 483  N N   . VAL A 1 64  ? -16.400 3.466   11.165  1.00 96.50 64  A 1 
ATOM 484  C CA  . VAL A 1 64  ? -15.236 3.023   10.374  1.00 96.89 64  A 1 
ATOM 485  C C   . VAL A 1 64  ? -15.426 1.582   9.906   1.00 97.31 64  A 1 
ATOM 486  O O   . VAL A 1 64  ? -15.231 1.282   8.729   1.00 97.53 64  A 1 
ATOM 487  C CB  . VAL A 1 64  ? -13.920 3.168   11.162  1.00 96.88 64  A 1 
ATOM 488  C CG1 . VAL A 1 64  ? -12.724 2.610   10.379  1.00 96.40 64  A 1 
ATOM 489  C CG2 . VAL A 1 64  ? -13.591 4.631   11.467  1.00 96.41 64  A 1 
ATOM 490  N N   . LYS A 1 65  ? -15.855 0.688   10.789  1.00 96.69 65  A 1 
ATOM 491  C CA  . LYS A 1 65  ? -16.110 -0.719  10.474  1.00 96.71 65  A 1 
ATOM 492  C C   . LYS A 1 65  ? -17.187 -0.889  9.407   1.00 97.17 65  A 1 
ATOM 493  O O   . LYS A 1 65  ? -16.972 -1.646  8.464   1.00 97.52 65  A 1 
ATOM 494  C CB  . LYS A 1 65  ? -16.480 -1.420  11.776  1.00 96.26 65  A 1 
ATOM 495  C CG  . LYS A 1 65  ? -16.756 -2.921  11.623  1.00 95.27 65  A 1 
ATOM 496  C CD  . LYS A 1 65  ? -17.082 -3.418  13.026  1.00 93.20 65  A 1 
ATOM 497  C CE  . LYS A 1 65  ? -17.668 -4.816  13.090  1.00 88.27 65  A 1 
ATOM 498  N NZ  . LYS A 1 65  ? -18.286 -4.947  14.439  1.00 83.94 65  A 1 
ATOM 499  N N   . ALA A 1 66  ? -18.302 -0.177  9.532   1.00 95.26 66  A 1 
ATOM 500  C CA  . ALA A 1 66  ? -19.381 -0.211  8.547   1.00 95.37 66  A 1 
ATOM 501  C C   . ALA A 1 66  ? -18.887 0.223   7.161   1.00 96.18 66  A 1 
ATOM 502  O O   . ALA A 1 66  ? -19.139 -0.473  6.180   1.00 96.67 66  A 1 
ATOM 503  C CB  . ALA A 1 66  ? -20.531 0.670   9.046   1.00 95.36 66  A 1 
ATOM 504  N N   . TYR A 1 67  ? -18.111 1.308   7.084   1.00 96.41 67  A 1 
ATOM 505  C CA  . TYR A 1 67  ? -17.495 1.748   5.834   1.00 97.03 67  A 1 
ATOM 506  C C   . TYR A 1 67  ? -16.543 0.698   5.246   1.00 97.63 67  A 1 
ATOM 507  O O   . TYR A 1 67  ? -16.612 0.402   4.057   1.00 97.88 67  A 1 
ATOM 508  C CB  . TYR A 1 67  ? -16.762 3.074   6.055   1.00 97.35 67  A 1 
ATOM 509  C CG  . TYR A 1 67  ? -15.865 3.426   4.887   1.00 97.64 67  A 1 
ATOM 510  C CD1 . TYR A 1 67  ? -14.476 3.196   4.972   1.00 97.63 67  A 1 
ATOM 511  C CD2 . TYR A 1 67  ? -16.436 3.872   3.681   1.00 97.68 67  A 1 
ATOM 512  C CE1 . TYR A 1 67  ? -13.660 3.409   3.849   1.00 97.67 67  A 1 
ATOM 513  C CE2 . TYR A 1 67  ? -15.626 4.084   2.554   1.00 97.72 67  A 1 
ATOM 514  C CZ  . TYR A 1 67  ? -14.236 3.847   2.639   1.00 97.92 67  A 1 
ATOM 515  O OH  . TYR A 1 67  ? -13.456 4.028   1.546   1.00 97.66 67  A 1 
ATOM 516  N N   . LEU A 1 68  ? -15.662 0.101   6.054   1.00 97.93 68  A 1 
ATOM 517  C CA  . LEU A 1 68  ? -14.694 -0.893  5.580   1.00 98.08 68  A 1 
ATOM 518  C C   . LEU A 1 68  ? -15.375 -2.163  5.051   1.00 98.28 68  A 1 
ATOM 519  O O   . LEU A 1 68  ? -14.934 -2.734  4.055   1.00 98.34 68  A 1 
ATOM 520  C CB  . LEU A 1 68  ? -13.735 -1.241  6.725   1.00 97.98 68  A 1 
ATOM 521  C CG  . LEU A 1 68  ? -12.750 -0.123  7.109   1.00 97.52 68  A 1 
ATOM 522  C CD1 . LEU A 1 68  ? -12.028 -0.529  8.393   1.00 97.15 68  A 1 
ATOM 523  C CD2 . LEU A 1 68  ? -11.701 0.126   6.025   1.00 96.93 68  A 1 
ATOM 524  N N   . LEU A 1 69  ? -16.461 -2.598  5.697   1.00 98.09 69  A 1 
ATOM 525  C CA  . LEU A 1 69  ? -17.259 -3.734  5.248   1.00 97.89 69  A 1 
ATOM 526  C C   . LEU A 1 69  ? -17.964 -3.433  3.918   1.00 98.22 69  A 1 
ATOM 527  O O   . LEU A 1 69  ? -17.884 -4.248  2.996   1.00 98.21 69  A 1 
ATOM 528  C CB  . LEU A 1 69  ? -18.267 -4.106  6.350   1.00 97.40 69  A 1 
ATOM 529  C CG  . LEU A 1 69  ? -17.657 -4.790  7.591   1.00 96.24 69  A 1 
ATOM 530  C CD1 . LEU A 1 69  ? -18.732 -4.934  8.668   1.00 94.88 69  A 1 
ATOM 531  C CD2 . LEU A 1 69  ? -17.117 -6.187  7.303   1.00 94.96 69  A 1 
ATOM 532  N N   . ASP A 1 70  ? -18.576 -2.258  3.791   1.00 97.79 70  A 1 
ATOM 533  C CA  . ASP A 1 70  ? -19.177 -1.783  2.538   1.00 97.95 70  A 1 
ATOM 534  C C   . ASP A 1 70  ? -18.133 -1.653  1.417   1.00 98.27 70  A 1 
ATOM 535  O O   . ASP A 1 70  ? -18.345 -2.132  0.302   1.00 98.30 70  A 1 
ATOM 536  C CB  . ASP A 1 70  ? -19.868 -0.443  2.804   1.00 97.90 70  A 1 
ATOM 537  C CG  . ASP A 1 70  ? -20.300 0.229   1.498   1.00 96.73 70  A 1 
ATOM 538  O OD1 . ASP A 1 70  ? -21.327 -0.199  0.938   1.00 93.55 70  A 1 
ATOM 539  O OD2 . ASP A 1 70  ? -19.563 1.139   1.042   1.00 93.25 70  A 1 
ATOM 540  N N   . LEU A 1 71  ? -16.964 -1.088  1.712   1.00 98.61 71  A 1 
ATOM 541  C CA  . LEU A 1 71  ? -15.867 -0.970  0.752   1.00 98.76 71  A 1 
ATOM 542  C C   . LEU A 1 71  ? -15.428 -2.342  0.227   1.00 98.83 71  A 1 
ATOM 543  O O   . LEU A 1 71  ? -15.252 -2.509  -0.980  1.00 98.79 71  A 1 
ATOM 544  C CB  . LEU A 1 71  ? -14.696 -0.225  1.415   1.00 98.76 71  A 1 
ATOM 545  C CG  . LEU A 1 71  ? -13.478 -0.056  0.492   1.00 98.56 71  A 1 
ATOM 546  C CD1 . LEU A 1 71  ? -13.775 0.866   -0.691  1.00 98.21 71  A 1 
ATOM 547  C CD2 . LEU A 1 71  ? -12.307 0.523   1.280   1.00 98.19 71  A 1 
ATOM 548  N N   . GLN A 1 72  ? -15.278 -3.339  1.102   1.00 98.82 72  A 1 
ATOM 549  C CA  . GLN A 1 72  ? -14.964 -4.712  0.691   1.00 98.84 72  A 1 
ATOM 550  C C   . GLN A 1 72  ? -16.023 -5.264  -0.267  1.00 98.85 72  A 1 
ATOM 551  O O   . GLN A 1 72  ? -15.667 -5.860  -1.285  1.00 98.77 72  A 1 
ATOM 552  C CB  . GLN A 1 72  ? -14.827 -5.615  1.926   1.00 98.68 72  A 1 
ATOM 553  C CG  . GLN A 1 72  ? -14.253 -6.996  1.560   1.00 98.32 72  A 1 
ATOM 554  C CD  . GLN A 1 72  ? -14.318 -8.003  2.701   1.00 98.23 72  A 1 
ATOM 555  O OE1 . GLN A 1 72  ? -15.151 -7.945  3.591   1.00 96.28 72  A 1 
ATOM 556  N NE2 . GLN A 1 72  ? -13.471 -9.010  2.713   1.00 95.50 72  A 1 
ATOM 557  N N   . ASP A 1 73  ? -17.307 -5.054  0.037   1.00 98.72 73  A 1 
ATOM 558  C CA  . ASP A 1 73  ? -18.416 -5.523  -0.795  1.00 98.69 73  A 1 
ATOM 559  C C   . ASP A 1 73  ? -18.396 -4.869  -2.178  1.00 98.76 73  A 1 
ATOM 560  O O   . ASP A 1 73  ? -18.446 -5.572  -3.191  1.00 98.65 73  A 1 
ATOM 561  C CB  . ASP A 1 73  ? -19.766 -5.278  -0.081  1.00 98.45 73  A 1 
ATOM 562  C CG  . ASP A 1 73  ? -19.979 -6.163  1.152   1.00 97.69 73  A 1 
ATOM 563  O OD1 . ASP A 1 73  ? -19.337 -7.233  1.238   1.00 96.05 73  A 1 
ATOM 564  O OD2 . ASP A 1 73  ? -20.801 -5.830  2.027   1.00 95.59 73  A 1 
ATOM 565  N N   . ARG A 1 74  ? -18.231 -3.542  -2.239  1.00 98.80 74  A 1 
ATOM 566  C CA  . ARG A 1 74  ? -18.181 -2.779  -3.499  1.00 98.79 74  A 1 
ATOM 567  C C   . ARG A 1 74  ? -16.987 -3.160  -4.365  1.00 98.83 74  A 1 
ATOM 568  O O   . ARG A 1 74  ? -17.154 -3.341  -5.568  1.00 98.73 74  A 1 
ATOM 569  C CB  . ARG A 1 74  ? -18.162 -1.273  -3.200  1.00 98.69 74  A 1 
ATOM 570  C CG  . ARG A 1 74  ? -19.522 -0.773  -2.701  1.00 98.05 74  A 1 
ATOM 571  C CD  . ARG A 1 74  ? -19.535 0.746   -2.533  1.00 97.39 74  A 1 
ATOM 572  N NE  . ARG A 1 74  ? -18.701 1.180   -1.407  1.00 95.58 74  A 1 
ATOM 573  C CZ  . ARG A 1 74  ? -17.604 1.920   -1.425  1.00 96.21 74  A 1 
ATOM 574  N NH1 . ARG A 1 74  ? -17.003 2.320   -2.515  1.00 91.26 74  A 1 
ATOM 575  N NH2 . ARG A 1 74  ? -17.088 2.309   -0.302  1.00 92.37 74  A 1 
ATOM 576  N N   . ILE A 1 75  ? -15.802 -3.323  -3.770  1.00 98.90 75  A 1 
ATOM 577  C CA  . ILE A 1 75  ? -14.601 -3.738  -4.513  1.00 98.90 75  A 1 
ATOM 578  C C   . ILE A 1 75  ? -14.770 -5.158  -5.065  1.00 98.89 75  A 1 
ATOM 579  O O   . ILE A 1 75  ? -14.494 -5.383  -6.241  1.00 98.83 75  A 1 
ATOM 580  C CB  . ILE A 1 75  ? -13.329 -3.600  -3.645  1.00 98.88 75  A 1 
ATOM 581  C CG1 . ILE A 1 75  ? -13.026 -2.107  -3.383  1.00 98.72 75  A 1 
ATOM 582  C CG2 . ILE A 1 75  ? -12.120 -4.265  -4.335  1.00 98.74 75  A 1 
ATOM 583  C CD1 . ILE A 1 75  ? -11.896 -1.859  -2.382  1.00 98.27 75  A 1 
ATOM 584  N N   . CYS A 1 76  ? -15.250 -6.108  -4.254  1.00 98.88 76  A 1 
ATOM 585  C CA  . CYS A 1 76  ? -15.501 -7.471  -4.725  1.00 98.87 76  A 1 
ATOM 586  C C   . CYS A 1 76  ? -16.504 -7.483  -5.884  1.00 98.85 76  A 1 
ATOM 587  O O   . CYS A 1 76  ? -16.208 -8.052  -6.929  1.00 98.72 76  A 1 
ATOM 588  C CB  . CYS A 1 76  ? -15.991 -8.354  -3.569  1.00 98.82 76  A 1 
ATOM 589  S SG  . CYS A 1 76  ? -14.651 -8.664  -2.380  1.00 98.59 76  A 1 
ATOM 590  N N   . ALA A 1 77  ? -17.644 -6.805  -5.732  1.00 98.83 77  A 1 
ATOM 591  C CA  . ALA A 1 77  ? -18.672 -6.747  -6.769  1.00 98.79 77  A 1 
ATOM 592  C C   . ALA A 1 77  ? -18.153 -6.139  -8.083  1.00 98.79 77  A 1 
ATOM 593  O O   . ALA A 1 77  ? -18.422 -6.671  -9.158  1.00 98.64 77  A 1 
ATOM 594  C CB  . ALA A 1 77  ? -19.862 -5.953  -6.219  1.00 98.71 77  A 1 
ATOM 595  N N   . ALA A 1 78  ? -17.369 -5.059  -8.001  1.00 98.83 78  A 1 
ATOM 596  C CA  . ALA A 1 78  ? -16.787 -4.415  -9.176  1.00 98.81 78  A 1 
ATOM 597  C C   . ALA A 1 78  ? -15.787 -5.327  -9.907  1.00 98.79 78  A 1 
ATOM 598  O O   . ALA A 1 78  ? -15.832 -5.440  -11.132 1.00 98.60 78  A 1 
ATOM 599  C CB  . ALA A 1 78  ? -16.132 -3.106  -8.725  1.00 98.74 78  A 1 
ATOM 600  N N   . LEU A 1 79  ? -14.916 -6.024  -9.165  1.00 98.82 79  A 1 
ATOM 601  C CA  . LEU A 1 79  ? -13.932 -6.940  -9.746  1.00 98.78 79  A 1 
ATOM 602  C C   . LEU A 1 79  ? -14.581 -8.199  -10.337 1.00 98.74 79  A 1 
ATOM 603  O O   . LEU A 1 79  ? -14.163 -8.645  -11.400 1.00 98.53 79  A 1 
ATOM 604  C CB  . LEU A 1 79  ? -12.889 -7.312  -8.681  1.00 98.72 79  A 1 
ATOM 605  C CG  . LEU A 1 79  ? -11.949 -6.161  -8.280  1.00 98.48 79  A 1 
ATOM 606  C CD1 . LEU A 1 79  ? -11.113 -6.596  -7.077  1.00 98.05 79  A 1 
ATOM 607  C CD2 . LEU A 1 79  ? -10.989 -5.771  -9.409  1.00 97.94 79  A 1 
ATOM 608  N N   . GLU A 1 80  ? -15.610 -8.750  -9.697  1.00 98.77 80  A 1 
ATOM 609  C CA  . GLU A 1 80  ? -16.377 -9.880  -10.241 1.00 98.70 80  A 1 
ATOM 610  C C   . GLU A 1 80  ? -17.125 -9.521  -11.526 1.00 98.66 80  A 1 
ATOM 611  O O   . GLU A 1 80  ? -17.189 -10.331 -12.451 1.00 98.31 80  A 1 
ATOM 612  C CB  . GLU A 1 80  ? -17.429 -10.340 -9.227  1.00 98.45 80  A 1 
ATOM 613  C CG  . GLU A 1 80  ? -16.846 -11.139 -8.065  1.00 97.33 80  A 1 
ATOM 614  C CD  . GLU A 1 80  ? -17.929 -11.638 -7.103  1.00 97.91 80  A 1 
ATOM 615  O OE1 . GLU A 1 80  ? -17.544 -12.303 -6.112  1.00 94.31 80  A 1 
ATOM 616  O OE2 . GLU A 1 80  ? -19.136 -11.435 -7.364  1.00 95.50 80  A 1 
ATOM 617  N N   . ALA A 1 81  ? -17.707 -8.324  -11.573 1.00 98.70 81  A 1 
ATOM 618  C CA  . ALA A 1 81  ? -18.377 -7.832  -12.768 1.00 98.62 81  A 1 
ATOM 619  C C   . ALA A 1 81  ? -17.393 -7.654  -13.934 1.00 98.50 81  A 1 
ATOM 620  O O   . ALA A 1 81  ? -17.728 -7.979  -15.072 1.00 98.02 81  A 1 
ATOM 621  C CB  . ALA A 1 81  ? -19.092 -6.523  -12.424 1.00 98.56 81  A 1 
ATOM 622  N N   . GLU A 1 82  ? -16.183 -7.186  -13.644 1.00 98.52 82  A 1 
ATOM 623  C CA  . GLU A 1 82  ? -15.142 -6.975  -14.654 1.00 98.44 82  A 1 
ATOM 624  C C   . GLU A 1 82  ? -14.477 -8.283  -15.117 1.00 98.41 82  A 1 
ATOM 625  O O   . GLU A 1 82  ? -14.161 -8.423  -16.302 1.00 97.85 82  A 1 
ATOM 626  C CB  . GLU A 1 82  ? -14.115 -5.985  -14.079 1.00 98.19 82  A 1 
ATOM 627  C CG  . GLU A 1 82  ? -13.159 -5.435  -15.140 1.00 96.52 82  A 1 
ATOM 628  C CD  . GLU A 1 82  ? -13.881 -4.624  -16.232 1.00 97.36 82  A 1 
ATOM 629  O OE1 . GLU A 1 82  ? -13.531 -4.798  -17.417 1.00 93.50 82  A 1 
ATOM 630  O OE2 . GLU A 1 82  ? -14.780 -3.812  -15.919 1.00 94.40 82  A 1 
ATOM 631  N N   . ASP A 1 83  ? -14.294 -9.261  -14.211 1.00 98.61 83  A 1 
ATOM 632  C CA  . ASP A 1 83  ? -13.778 -10.599 -14.529 1.00 98.57 83  A 1 
ATOM 633  C C   . ASP A 1 83  ? -14.772 -11.394 -15.388 1.00 98.39 83  A 1 
ATOM 634  O O   . ASP A 1 83  ? -14.395 -12.028 -16.378 1.00 97.36 83  A 1 
ATOM 635  C CB  . ASP A 1 83  ? -13.459 -11.351 -13.228 1.00 98.50 83  A 1 
ATOM 636  C CG  . ASP A 1 83  ? -12.786 -12.689 -13.520 1.00 98.48 83  A 1 
ATOM 637  O OD1 . ASP A 1 83  ? -13.500 -13.656 -13.875 1.00 97.40 83  A 1 
ATOM 638  O OD2 . ASP A 1 83  ? -11.538 -12.759 -13.452 1.00 97.33 83  A 1 
ATOM 639  N N   . GLY A 1 84  ? -16.053 -11.342 -15.023 1.00 97.83 84  A 1 
ATOM 640  C CA  . GLY A 1 84  ? -17.156 -11.982 -15.732 1.00 97.37 84  A 1 
ATOM 641  C C   . GLY A 1 84  ? -17.296 -13.496 -15.526 1.00 97.53 84  A 1 
ATOM 642  O O   . GLY A 1 84  ? -18.360 -14.043 -15.823 1.00 94.75 84  A 1 
ATOM 643  N N   . SER A 1 85  ? -16.273 -14.186 -15.010 1.00 95.94 85  A 1 
ATOM 644  C CA  . SER A 1 85  ? -16.239 -15.649 -14.891 1.00 95.62 85  A 1 
ATOM 645  C C   . SER A 1 85  ? -16.095 -16.157 -13.456 1.00 95.97 85  A 1 
ATOM 646  O O   . SER A 1 85  ? -16.878 -17.012 -13.032 1.00 91.58 85  A 1 
ATOM 647  C CB  . SER A 1 85  ? -15.129 -16.213 -15.786 1.00 92.88 85  A 1 
ATOM 648  O OG  . SER A 1 85  ? -13.840 -15.869 -15.320 1.00 88.87 85  A 1 
ATOM 649  N N   . ALA A 1 86  ? -15.132 -15.636 -12.692 1.00 97.53 86  A 1 
ATOM 650  C CA  . ALA A 1 86  ? -14.873 -16.045 -11.317 1.00 97.90 86  A 1 
ATOM 651  C C   . ALA A 1 86  ? -15.666 -15.208 -10.300 1.00 98.22 86  A 1 
ATOM 652  O O   . ALA A 1 86  ? -16.174 -14.127 -10.599 1.00 97.62 86  A 1 
ATOM 653  C CB  . ALA A 1 86  ? -13.367 -16.017 -11.065 1.00 97.40 86  A 1 
ATOM 654  N N   . ARG A 1 87  ? -15.782 -15.733 -9.072  1.00 98.51 87  A 1 
ATOM 655  C CA  . ARG A 1 87  ? -16.442 -15.088 -7.937  1.00 98.47 87  A 1 
ATOM 656  C C   . ARG A 1 87  ? -15.551 -15.147 -6.706  1.00 98.56 87  A 1 
ATOM 657  O O   . ARG A 1 87  ? -14.757 -16.078 -6.561  1.00 98.09 87  A 1 
ATOM 658  C CB  . ARG A 1 87  ? -17.798 -15.760 -7.653  1.00 98.07 87  A 1 
ATOM 659  C CG  . ARG A 1 87  ? -18.828 -15.612 -8.787  1.00 94.81 87  A 1 
ATOM 660  C CD  . ARG A 1 87  ? -19.252 -14.153 -8.974  1.00 88.98 87  A 1 
ATOM 661  N NE  . ARG A 1 87  ? -20.220 -13.983 -10.069 1.00 80.76 87  A 1 
ATOM 662  C CZ  . ARG A 1 87  ? -19.923 -13.702 -11.332 1.00 70.25 87  A 1 
ATOM 663  N NH1 . ARG A 1 87  ? -18.697 -13.591 -11.759 1.00 62.36 87  A 1 
ATOM 664  N NH2 . ARG A 1 87  ? -20.873 -13.519 -12.200 1.00 62.10 87  A 1 
ATOM 665  N N   . PHE A 1 88  ? -15.704 -14.177 -5.812  1.00 98.60 88  A 1 
ATOM 666  C CA  . PHE A 1 88  ? -15.051 -14.223 -4.514  1.00 98.60 88  A 1 
ATOM 667  C C   . PHE A 1 88  ? -15.704 -15.277 -3.619  1.00 98.53 88  A 1 
ATOM 668  O O   . PHE A 1 88  ? -16.913 -15.269 -3.384  1.00 98.16 88  A 1 
ATOM 669  C CB  . PHE A 1 88  ? -15.053 -12.851 -3.839  1.00 98.52 88  A 1 
ATOM 670  C CG  . PHE A 1 88  ? -14.020 -11.896 -4.400  1.00 98.59 88  A 1 
ATOM 671  C CD1 . PHE A 1 88  ? -12.717 -11.889 -3.871  1.00 98.33 88  A 1 
ATOM 672  C CD2 . PHE A 1 88  ? -14.354 -11.017 -5.444  1.00 98.36 88  A 1 
ATOM 673  C CE1 . PHE A 1 88  ? -11.753 -11.000 -4.382  1.00 98.18 88  A 1 
ATOM 674  C CE2 . PHE A 1 88  ? -13.389 -10.133 -5.959  1.00 98.11 88  A 1 
ATOM 675  C CZ  . PHE A 1 88  ? -12.089 -10.121 -5.427  1.00 98.30 88  A 1 
ATOM 676  N N   . VAL A 1 89  ? -14.877 -16.161 -3.070  1.00 98.36 89  A 1 
ATOM 677  C CA  . VAL A 1 89  ? -15.263 -17.101 -2.019  1.00 98.14 89  A 1 
ATOM 678  C C   . VAL A 1 89  ? -14.881 -16.489 -0.678  1.00 98.05 89  A 1 
ATOM 679  O O   . VAL A 1 89  ? -13.737 -16.081 -0.480  1.00 97.60 89  A 1 
ATOM 680  C CB  . VAL A 1 89  ? -14.608 -18.475 -2.231  1.00 97.73 89  A 1 
ATOM 681  C CG1 . VAL A 1 89  ? -15.042 -19.467 -1.146  1.00 95.05 89  A 1 
ATOM 682  C CG2 . VAL A 1 89  ? -14.997 -19.060 -3.598  1.00 95.32 89  A 1 
ATOM 683  N N   . GLU A 1 90  ? -15.848 -16.418 0.238   1.00 97.77 90  A 1 
ATOM 684  C CA  . GLU A 1 90  ? -15.646 -15.865 1.575   1.00 97.63 90  A 1 
ATOM 685  C C   . GLU A 1 90  ? -15.245 -16.949 2.577   1.00 97.25 90  A 1 
ATOM 686  O O   . GLU A 1 90  ? -15.886 -17.990 2.685   1.00 96.47 90  A 1 
ATOM 687  C CB  . GLU A 1 90  ? -16.891 -15.083 2.029   1.00 97.42 90  A 1 
ATOM 688  C CG  . GLU A 1 90  ? -16.671 -14.370 3.373   1.00 96.72 90  A 1 
ATOM 689  C CD  . GLU A 1 90  ? -17.802 -13.389 3.710   1.00 96.46 90  A 1 
ATOM 690  O OE1 . GLU A 1 90  ? -18.518 -13.632 4.699   1.00 91.32 90  A 1 
ATOM 691  O OE2 . GLU A 1 90  ? -17.912 -12.352 3.007   1.00 91.97 90  A 1 
ATOM 692  N N   . ASP A 1 91  ? -14.207 -16.656 3.352   1.00 96.98 91  A 1 
ATOM 693  C CA  . ASP A 1 91  ? -13.771 -17.398 4.528   1.00 96.07 91  A 1 
ATOM 694  C C   . ASP A 1 91  ? -13.840 -16.468 5.746   1.00 96.10 91  A 1 
ATOM 695  O O   . ASP A 1 91  ? -12.989 -15.593 5.945   1.00 95.16 91  A 1 
ATOM 696  C CB  . ASP A 1 91  ? -12.366 -17.953 4.270   1.00 94.42 91  A 1 
ATOM 697  C CG  . ASP A 1 91  ? -11.749 -18.625 5.493   1.00 91.26 91  A 1 
ATOM 698  O OD1 . ASP A 1 91  ? -12.477 -19.057 6.413   1.00 87.50 91  A 1 
ATOM 699  O OD2 . ASP A 1 91  ? -10.498 -18.680 5.535   1.00 85.65 91  A 1 
ATOM 700  N N   . ALA A 1 92  ? -14.906 -16.621 6.544   1.00 96.02 92  A 1 
ATOM 701  C CA  . ALA A 1 92  ? -15.102 -15.879 7.780   1.00 95.72 92  A 1 
ATOM 702  C C   . ALA A 1 92  ? -14.385 -16.584 8.940   1.00 95.14 92  A 1 
ATOM 703  O O   . ALA A 1 92  ? -14.568 -17.777 9.175   1.00 93.70 92  A 1 
ATOM 704  C CB  . ALA A 1 92  ? -16.599 -15.703 8.042   1.00 95.27 92  A 1 
ATOM 705  N N   . TRP A 1 93  ? -13.612 -15.838 9.713   1.00 94.92 93  A 1 
ATOM 706  C CA  . TRP A 1 93  ? -12.789 -16.389 10.784  1.00 93.94 93  A 1 
ATOM 707  C C   . TRP A 1 93  ? -12.826 -15.541 12.053  1.00 94.00 93  A 1 
ATOM 708  O O   . TRP A 1 93  ? -13.108 -14.343 12.032  1.00 93.36 93  A 1 
ATOM 709  C CB  . TRP A 1 93  ? -11.360 -16.602 10.264  1.00 92.91 93  A 1 
ATOM 710  C CG  . TRP A 1 93  ? -10.702 -15.384 9.703   1.00 92.55 93  A 1 
ATOM 711  C CD1 . TRP A 1 93  ? -10.758 -14.989 8.411   1.00 91.73 93  A 1 
ATOM 712  C CD2 . TRP A 1 93  ? -9.914  -14.371 10.391  1.00 92.92 93  A 1 
ATOM 713  N NE1 . TRP A 1 93  ? -10.067 -13.804 8.252   1.00 90.51 93  A 1 
ATOM 714  C CE2 . TRP A 1 93  ? -9.523  -13.376 9.438   1.00 91.52 93  A 1 
ATOM 715  C CE3 . TRP A 1 93  ? -9.491  -14.184 11.722  1.00 91.05 93  A 1 
ATOM 716  C CZ2 . TRP A 1 93  ? -8.760  -12.255 9.793   1.00 89.82 93  A 1 
ATOM 717  C CZ3 . TRP A 1 93  ? -8.724  -13.063 12.089  1.00 90.29 93  A 1 
ATOM 718  C CH2 . TRP A 1 93  ? -8.360  -12.101 11.131  1.00 89.63 93  A 1 
ATOM 719  N N   . GLN A 1 94  ? -12.513 -16.167 13.180  1.00 93.31 94  A 1 
ATOM 720  C CA  . GLN A 1 94  ? -12.418 -15.531 14.491  1.00 92.75 94  A 1 
ATOM 721  C C   . GLN A 1 94  ? -11.068 -15.829 15.136  1.00 92.39 94  A 1 
ATOM 722  O O   . GLN A 1 94  ? -10.424 -16.836 14.834  1.00 91.06 94  A 1 
ATOM 723  C CB  . GLN A 1 94  ? -13.570 -15.984 15.397  1.00 92.03 94  A 1 
ATOM 724  C CG  . GLN A 1 94  ? -14.944 -15.534 14.874  1.00 84.95 94  A 1 
ATOM 725  C CD  . GLN A 1 94  ? -16.087 -15.914 15.812  1.00 79.66 94  A 1 
ATOM 726  O OE1 . GLN A 1 94  ? -15.907 -16.461 16.889  1.00 70.75 94  A 1 
ATOM 727  N NE2 . GLN A 1 94  ? -17.316 -15.637 15.441  1.00 67.77 94  A 1 
ATOM 728  N N   . ARG A 1 95  ? -10.637 -14.941 16.042  1.00 90.63 95  A 1 
ATOM 729  C CA  . ARG A 1 95  ? -9.412  -15.121 16.832  1.00 89.52 95  A 1 
ATOM 730  C C   . ARG A 1 95  ? -9.770  -15.450 18.278  1.00 90.24 95  A 1 
ATOM 731  O O   . ARG A 1 95  ? -10.518 -14.677 18.887  1.00 89.35 95  A 1 
ATOM 732  C CB  . ARG A 1 95  ? -8.539  -13.861 16.778  1.00 86.84 95  A 1 
ATOM 733  C CG  . ARG A 1 95  ? -7.956  -13.621 15.386  1.00 81.92 95  A 1 
ATOM 734  C CD  . ARG A 1 95  ? -7.136  -12.337 15.345  1.00 80.35 95  A 1 
ATOM 735  N NE  . ARG A 1 95  ? -5.883  -12.420 16.125  1.00 75.19 95  A 1 
ATOM 736  C CZ  . ARG A 1 95  ? -5.471  -11.596 17.085  1.00 72.89 95  A 1 
ATOM 737  N NH1 . ARG A 1 95  ? -6.199  -10.600 17.509  1.00 67.53 95  A 1 
ATOM 738  N NH2 . ARG A 1 95  ? -4.310  -11.761 17.641  1.00 64.80 95  A 1 
ATOM 739  N N   . PRO A 1 96  ? -9.159  -16.469 18.892  1.00 89.26 96  A 1 
ATOM 740  C CA  . PRO A 1 96  ? -9.336  -16.742 20.325  1.00 88.65 96  A 1 
ATOM 741  C C   . PRO A 1 96  ? -8.956  -15.552 21.220  1.00 88.68 96  A 1 
ATOM 742  O O   . PRO A 1 96  ? -9.556  -15.343 22.266  1.00 85.07 96  A 1 
ATOM 743  C CB  . PRO A 1 96  ? -8.449  -17.956 20.621  1.00 87.56 96  A 1 
ATOM 744  C CG  . PRO A 1 96  ? -8.359  -18.671 19.277  1.00 86.10 96  A 1 
ATOM 745  C CD  . PRO A 1 96  ? -8.370  -17.528 18.270  1.00 88.71 96  A 1 
ATOM 746  N N   . ALA A 1 97  ? -7.977  -14.753 20.798  1.00 87.51 97  A 1 
ATOM 747  C CA  . ALA A 1 97  ? -7.510  -13.564 21.513  1.00 86.26 97  A 1 
ATOM 748  C C   . ALA A 1 97  ? -8.415  -12.321 21.349  1.00 87.03 97  A 1 
ATOM 749  O O   . ALA A 1 97  ? -8.124  -11.289 21.943  1.00 82.74 97  A 1 
ATOM 750  C CB  . ALA A 1 97  ? -6.069  -13.286 21.068  1.00 83.92 97  A 1 
ATOM 751  N N   . GLY A 1 98  ? -9.474  -12.405 20.550  1.00 88.19 98  A 1 
ATOM 752  C CA  . GLY A 1 98  ? -10.410 -11.317 20.279  1.00 89.04 98  A 1 
ATOM 753  C C   . GLY A 1 98  ? -10.397 -10.835 18.825  1.00 89.57 98  A 1 
ATOM 754  O O   . GLY A 1 98  ? -9.343  -10.652 18.210  1.00 87.14 98  A 1 
ATOM 755  N N   . GLY A 1 99  ? -11.607 -10.614 18.288  1.00 90.97 99  A 1 
ATOM 756  C CA  . GLY A 1 99  ? -11.861 -10.162 16.927  1.00 91.72 99  A 1 
ATOM 757  C C   . GLY A 1 99  ? -11.843 -11.282 15.883  1.00 92.78 99  A 1 
ATOM 758  O O   . GLY A 1 99  ? -12.025 -12.459 16.192  1.00 91.04 99  A 1 
ATOM 759  N N   . GLY A 1 100 ? -11.671 -10.897 14.624  1.00 93.41 100 A 1 
ATOM 760  C CA  . GLY A 1 100 ? -11.752 -11.794 13.483  1.00 93.64 100 A 1 
ATOM 761  C C   . GLY A 1 100 ? -11.740 -11.025 12.167  1.00 94.51 100 A 1 
ATOM 762  O O   . GLY A 1 100 ? -11.300 -9.875  12.105  1.00 94.15 100 A 1 
ATOM 763  N N   . GLY A 1 101 ? -12.226 -11.666 11.117  1.00 94.39 101 A 1 
ATOM 764  C CA  . GLY A 1 101 ? -12.305 -11.046 9.808   1.00 94.60 101 A 1 
ATOM 765  C C   . GLY A 1 101 ? -13.061 -11.895 8.799   1.00 95.05 101 A 1 
ATOM 766  O O   . GLY A 1 101 ? -13.501 -13.007 9.101   1.00 94.54 101 A 1 
ATOM 767  N N   . ARG A 1 102 ? -13.189 -11.357 7.594   1.00 95.26 102 A 1 
ATOM 768  C CA  . ARG A 1 102 ? -13.670 -12.078 6.416   1.00 95.77 102 A 1 
ATOM 769  C C   . ARG A 1 102 ? -12.661 -11.908 5.284   1.00 96.87 102 A 1 
ATOM 770  O O   . ARG A 1 102 ? -12.427 -10.806 4.786   1.00 96.41 102 A 1 
ATOM 771  C CB  . ARG A 1 102 ? -15.120 -11.685 6.073   1.00 92.65 102 A 1 
ATOM 772  C CG  . ARG A 1 102 ? -15.324 -10.222 5.668   1.00 82.63 102 A 1 
ATOM 773  C CD  . ARG A 1 102 ? -16.816 -9.892  5.469   1.00 85.28 102 A 1 
ATOM 774  N NE  . ARG A 1 102 ? -16.973 -8.548  4.886   1.00 81.56 102 A 1 
ATOM 775  C CZ  . ARG A 1 102 ? -18.083 -7.945  4.475   1.00 80.92 102 A 1 
ATOM 776  N NH1 . ARG A 1 102 ? -19.276 -8.419  4.651   1.00 75.22 102 A 1 
ATOM 777  N NH2 . ARG A 1 102 ? -18.003 -6.824  3.837   1.00 68.05 102 A 1 
ATOM 778  N N   . THR A 1 103 ? -12.035 -13.022 4.937   1.00 96.29 103 A 1 
ATOM 779  C CA  . THR A 1 103 ? -11.121 -13.118 3.803   1.00 96.17 103 A 1 
ATOM 780  C C   . THR A 1 103 ? -11.943 -13.479 2.576   1.00 96.83 103 A 1 
ATOM 781  O O   . THR A 1 103 ? -12.643 -14.486 2.593   1.00 96.73 103 A 1 
ATOM 782  C CB  . THR A 1 103 ? -10.040 -14.171 4.077   1.00 95.19 103 A 1 
ATOM 783  O OG1 . THR A 1 103 ? -9.262  -13.770 5.187   1.00 93.68 103 A 1 
ATOM 784  C CG2 . THR A 1 103 ? -9.088  -14.377 2.906   1.00 93.77 103 A 1 
ATOM 785  N N   . ARG A 1 104 ? -11.876 -12.671 1.526   1.00 97.44 104 A 1 
ATOM 786  C CA  . ARG A 1 104 ? -12.513 -12.983 0.247   1.00 97.85 104 A 1 
ATOM 787  C C   . ARG A 1 104 ? -11.458 -13.203 -0.817  1.00 97.89 104 A 1 
ATOM 788  O O   . ARG A 1 104 ? -10.662 -12.307 -1.080  1.00 97.71 104 A 1 
ATOM 789  C CB  . ARG A 1 104 ? -13.487 -11.882 -0.154  1.00 98.05 104 A 1 
ATOM 790  C CG  . ARG A 1 104 ? -14.750 -11.935 0.713   1.00 97.32 104 A 1 
ATOM 791  C CD  . ARG A 1 104 ? -15.731 -10.900 0.190   1.00 96.97 104 A 1 
ATOM 792  N NE  . ARG A 1 104 ? -16.994 -10.913 0.935   1.00 95.53 104 A 1 
ATOM 793  C CZ  . ARG A 1 104 ? -17.914 -9.975  0.858   1.00 95.34 104 A 1 
ATOM 794  N NH1 . ARG A 1 104 ? -17.786 -8.952  0.068   1.00 92.44 104 A 1 
ATOM 795  N NH2 . ARG A 1 104 ? -18.983 -10.032 1.582   1.00 92.49 104 A 1 
ATOM 796  N N   . VAL A 1 105 ? -11.455 -14.393 -1.405  1.00 98.10 105 A 1 
ATOM 797  C CA  . VAL A 1 105 ? -10.467 -14.809 -2.404  1.00 98.06 105 A 1 
ATOM 798  C C   . VAL A 1 105 ? -11.145 -15.107 -3.732  1.00 98.34 105 A 1 
ATOM 799  O O   . VAL A 1 105 ? -12.223 -15.693 -3.763  1.00 98.20 105 A 1 
ATOM 800  C CB  . VAL A 1 105 ? -9.614  -15.999 -1.930  1.00 97.19 105 A 1 
ATOM 801  C CG1 . VAL A 1 105 ? -8.783  -15.607 -0.699  1.00 91.95 105 A 1 
ATOM 802  C CG2 . VAL A 1 105 ? -10.433 -17.245 -1.578  1.00 92.48 105 A 1 
ATOM 803  N N   . ILE A 1 106 ? -10.502 -14.715 -4.812  1.00 98.31 106 A 1 
ATOM 804  C CA  . ILE A 1 106 ? -10.884 -15.022 -6.188  1.00 98.44 106 A 1 
ATOM 805  C C   . ILE A 1 106 ? -9.689  -15.689 -6.869  1.00 98.34 106 A 1 
ATOM 806  O O   . ILE A 1 106 ? -8.548  -15.272 -6.668  1.00 98.01 106 A 1 
ATOM 807  C CB  . ILE A 1 106 ? -11.389 -13.752 -6.909  1.00 98.49 106 A 1 
ATOM 808  C CG1 . ILE A 1 106 ? -11.933 -14.080 -8.314  1.00 98.19 106 A 1 
ATOM 809  C CG2 . ILE A 1 106 ? -10.316 -12.648 -6.967  1.00 97.87 106 A 1 
ATOM 810  C CD1 . ILE A 1 106 ? -12.664 -12.903 -8.976  1.00 97.46 106 A 1 
ATOM 811  N N   . ALA A 1 107 ? -9.940  -16.739 -7.638  1.00 98.20 107 A 1 
ATOM 812  C CA  . ALA A 1 107 ? -8.910  -17.488 -8.344  1.00 97.92 107 A 1 
ATOM 813  C C   . ALA A 1 107 ? -9.434  -17.996 -9.686  1.00 98.08 107 A 1 
ATOM 814  O O   . ALA A 1 107 ? -10.640 -18.144 -9.871  1.00 97.22 107 A 1 
ATOM 815  C CB  . ALA A 1 107 ? -8.420  -18.633 -7.450  1.00 96.70 107 A 1 
ATOM 816  N N   . ASP A 1 108 ? -8.504  -18.251 -10.607 1.00 97.96 108 A 1 
ATOM 817  C CA  . ASP A 1 108 ? -8.743  -18.872 -11.916 1.00 97.84 108 A 1 
ATOM 818  C C   . ASP A 1 108 ? -9.744  -18.142 -12.824 1.00 98.02 108 A 1 
ATOM 819  O O   . ASP A 1 108 ? -10.266 -18.714 -13.784 1.00 96.76 108 A 1 
ATOM 820  C CB  . ASP A 1 108 ? -9.035  -20.368 -11.727 1.00 97.08 108 A 1 
ATOM 821  C CG  . ASP A 1 108 ? -7.890  -21.053 -10.981 1.00 95.20 108 A 1 
ATOM 822  O OD1 . ASP A 1 108 ? -6.724  -20.808 -11.383 1.00 90.92 108 A 1 
ATOM 823  O OD2 . ASP A 1 108 ? -8.173  -21.793 -10.015 1.00 90.43 108 A 1 
ATOM 824  N N   . GLY A 1 109 ? -9.969  -16.849 -12.561 1.00 98.17 109 A 1 
ATOM 825  C CA  . GLY A 1 109 ? -10.807 -15.985 -13.374 1.00 98.13 109 A 1 
ATOM 826  C C   . GLY A 1 109 ? -10.214 -15.685 -14.752 1.00 98.20 109 A 1 
ATOM 827  O O   . GLY A 1 109 ? -9.034  -15.935 -15.032 1.00 97.69 109 A 1 
ATOM 828  N N   . THR A 1 110 ? -11.042 -15.130 -15.627 1.00 98.07 110 A 1 
ATOM 829  C CA  . THR A 1 110 ? -10.609 -14.651 -16.949 1.00 97.84 110 A 1 
ATOM 830  C C   . THR A 1 110 ? -9.674  -13.453 -16.815 1.00 97.98 110 A 1 
ATOM 831  O O   . THR A 1 110 ? -8.640  -13.406 -17.484 1.00 97.09 110 A 1 
ATOM 832  C CB  . THR A 1 110 ? -11.828 -14.285 -17.808 1.00 97.08 110 A 1 
ATOM 833  O OG1 . THR A 1 110 ? -12.614 -15.435 -17.997 1.00 90.83 110 A 1 
ATOM 834  C CG2 . THR A 1 110 ? -11.444 -13.791 -19.199 1.00 90.04 110 A 1 
ATOM 835  N N   . LEU A 1 111 ? -10.005 -12.524 -15.919 1.00 98.06 111 A 1 
ATOM 836  C CA  . LEU A 1 111 ? -9.180  -11.369 -15.577 1.00 98.23 111 A 1 
ATOM 837  C C   . LEU A 1 111 ? -8.235  -11.667 -14.409 1.00 98.45 111 A 1 
ATOM 838  O O   . LEU A 1 111 ? -7.025  -11.473 -14.525 1.00 98.18 111 A 1 
ATOM 839  C CB  . LEU A 1 111 ? -10.118 -10.190 -15.264 1.00 97.88 111 A 1 
ATOM 840  C CG  . LEU A 1 111 ? -9.432  -8.981  -14.610 1.00 96.83 111 A 1 
ATOM 841  C CD1 . LEU A 1 111 ? -8.412  -8.339  -15.546 1.00 94.76 111 A 1 
ATOM 842  C CD2 . LEU A 1 111 ? -10.490 -7.961  -14.210 1.00 95.39 111 A 1 
ATOM 843  N N   . VAL A 1 112 ? -8.782  -12.119 -13.286 1.00 98.59 112 A 1 
ATOM 844  C CA  . VAL A 1 112 ? -8.046  -12.281 -12.031 1.00 98.66 112 A 1 
ATOM 845  C C   . VAL A 1 112 ? -7.547  -13.714 -11.909 1.00 98.62 112 A 1 
ATOM 846  O O   . VAL A 1 112 ? -8.299  -14.645 -11.641 1.00 98.25 112 A 1 
ATOM 847  C CB  . VAL A 1 112 ? -8.889  -11.862 -10.816 1.00 98.56 112 A 1 
ATOM 848  C CG1 . VAL A 1 112 ? -8.028  -11.891 -9.547  1.00 98.18 112 A 1 
ATOM 849  C CG2 . VAL A 1 112 ? -9.449  -10.442 -10.966 1.00 98.22 112 A 1 
ATOM 850  N N   . GLU A 1 113 ? -6.235  -13.894 -12.080 1.00 98.51 113 A 1 
ATOM 851  C CA  . GLU A 1 113 ? -5.608  -15.209 -11.906 1.00 98.45 113 A 1 
ATOM 852  C C   . GLU A 1 113 ? -5.566  -15.622 -10.431 1.00 98.39 113 A 1 
ATOM 853  O O   . GLU A 1 113 ? -5.846  -16.768 -10.097 1.00 97.79 113 A 1 
ATOM 854  C CB  . GLU A 1 113 ? -4.205  -15.150 -12.514 1.00 98.26 113 A 1 
ATOM 855  C CG  . GLU A 1 113 ? -3.509  -16.517 -12.566 1.00 97.22 113 A 1 
ATOM 856  C CD  . GLU A 1 113 ? -2.157  -16.416 -13.284 1.00 97.41 113 A 1 
ATOM 857  O OE1 . GLU A 1 113 ? -1.716  -17.377 -13.945 1.00 94.28 113 A 1 
ATOM 858  O OE2 . GLU A 1 113 ? -1.513  -15.346 -13.225 1.00 94.97 113 A 1 
ATOM 859  N N   . LYS A 1 114 ? -5.270  -14.680 -9.543  1.00 98.51 114 A 1 
ATOM 860  C CA  . LYS A 1 114 ? -5.440  -14.800 -8.091  1.00 98.51 114 A 1 
ATOM 861  C C   . LYS A 1 114 ? -5.628  -13.411 -7.493  1.00 98.61 114 A 1 
ATOM 862  O O   . LYS A 1 114 ? -4.961  -12.462 -7.893  1.00 98.34 114 A 1 
ATOM 863  C CB  . LYS A 1 114 ? -4.225  -15.517 -7.479  1.00 98.01 114 A 1 
ATOM 864  C CG  . LYS A 1 114 ? -4.361  -15.755 -5.966  1.00 96.70 114 A 1 
ATOM 865  C CD  . LYS A 1 114 ? -3.084  -16.379 -5.401  1.00 94.51 114 A 1 
ATOM 866  C CE  . LYS A 1 114 ? -3.178  -16.479 -3.876  1.00 89.39 114 A 1 
ATOM 867  N NZ  . LYS A 1 114 ? -1.856  -16.756 -3.265  1.00 85.46 114 A 1 
ATOM 868  N N   . GLY A 1 115 ? -6.491  -13.291 -6.498  1.00 98.31 115 A 1 
ATOM 869  C CA  . GLY A 1 115 ? -6.647  -12.051 -5.764  1.00 98.24 115 A 1 
ATOM 870  C C   . GLY A 1 115 ? -7.375  -12.254 -4.453  1.00 98.24 115 A 1 
ATOM 871  O O   . GLY A 1 115 ? -7.924  -13.323 -4.184  1.00 97.72 115 A 1 
ATOM 872  N N   . GLY A 1 116 ? -7.393  -11.219 -3.634  1.00 98.16 116 A 1 
ATOM 873  C CA  . GLY A 1 116 ? -8.219  -11.212 -2.447  1.00 97.93 116 A 1 
ATOM 874  C C   . GLY A 1 116 ? -8.463  -9.811  -1.925  1.00 98.08 116 A 1 
ATOM 875  O O   . GLY A 1 116 ? -7.660  -8.903  -2.132  1.00 97.58 116 A 1 
ATOM 876  N N   . VAL A 1 117 ? -9.595  -9.672  -1.244  1.00 98.26 117 A 1 
ATOM 877  C CA  . VAL A 1 117 ? -10.039 -8.448  -0.578  1.00 98.44 117 A 1 
ATOM 878  C C   . VAL A 1 117 ? -10.428 -8.835  0.842   1.00 98.30 117 A 1 
ATOM 879  O O   . VAL A 1 117 ? -11.490 -9.413  1.081   1.00 98.05 117 A 1 
ATOM 880  C CB  . VAL A 1 117 ? -11.210 -7.784  -1.324  1.00 98.51 117 A 1 
ATOM 881  C CG1 . VAL A 1 117 ? -11.538 -6.424  -0.691  1.00 98.13 117 A 1 
ATOM 882  C CG2 . VAL A 1 117 ? -10.906 -7.546  -2.806  1.00 98.17 117 A 1 
ATOM 883  N N   . ASN A 1 118 ? -9.542  -8.567  1.788   1.00 97.53 118 A 1 
ATOM 884  C CA  . ASN A 1 118 ? -9.633  -9.082  3.143   1.00 97.18 118 A 1 
ATOM 885  C C   . ASN A 1 118 ? -10.017 -7.974  4.112   1.00 97.43 118 A 1 
ATOM 886  O O   . ASN A 1 118 ? -9.327  -6.961  4.186   1.00 96.88 118 A 1 
ATOM 887  C CB  . ASN A 1 118 ? -8.294  -9.714  3.540   1.00 96.19 118 A 1 
ATOM 888  C CG  . ASN A 1 118 ? -7.926  -10.930 2.718   1.00 92.97 118 A 1 
ATOM 889  O OD1 . ASN A 1 118 ? -8.683  -11.424 1.893   1.00 84.83 118 A 1 
ATOM 890  N ND2 . ASN A 1 118 ? -6.746  -11.460 2.932   1.00 83.85 118 A 1 
ATOM 891  N N   . PHE A 1 119 ? -11.062 -8.191  4.893   1.00 97.23 119 A 1 
ATOM 892  C CA  . PHE A 1 119 ? -11.395 -7.364  6.045   1.00 97.05 119 A 1 
ATOM 893  C C   . PHE A 1 119 ? -10.946 -8.050  7.335   1.00 96.48 119 A 1 
ATOM 894  O O   . PHE A 1 119 ? -11.090 -9.267  7.493   1.00 95.82 119 A 1 
ATOM 895  C CB  . PHE A 1 119 ? -12.897 -7.060  6.057   1.00 97.18 119 A 1 
ATOM 896  C CG  . PHE A 1 119 ? -13.377 -6.433  7.350   1.00 97.31 119 A 1 
ATOM 897  C CD1 . PHE A 1 119 ? -13.946 -7.243  8.352   1.00 96.76 119 A 1 
ATOM 898  C CD2 . PHE A 1 119 ? -13.207 -5.057  7.580   1.00 96.97 119 A 1 
ATOM 899  C CE1 . PHE A 1 119 ? -14.349 -6.678  9.574   1.00 96.78 119 A 1 
ATOM 900  C CE2 . PHE A 1 119 ? -13.612 -4.493  8.800   1.00 96.73 119 A 1 
ATOM 901  C CZ  . PHE A 1 119 ? -14.184 -5.302  9.800   1.00 96.82 119 A 1 
ATOM 902  N N   . SER A 1 120 ? -10.450 -7.265  8.286   1.00 95.61 120 A 1 
ATOM 903  C CA  . SER A 1 120 ? -10.199 -7.728  9.647   1.00 95.01 120 A 1 
ATOM 904  C C   . SER A 1 120 ? -10.566 -6.672  10.677  1.00 95.83 120 A 1 
ATOM 905  O O   . SER A 1 120 ? -10.411 -5.476  10.436  1.00 95.97 120 A 1 
ATOM 906  C CB  . SER A 1 120 ? -8.747  -8.177  9.825   1.00 93.36 120 A 1 
ATOM 907  O OG  . SER A 1 120 ? -7.845  -7.108  9.631   1.00 88.34 120 A 1 
ATOM 908  N N   . HIS A 1 121 ? -11.023 -7.124  11.835  1.00 94.67 121 A 1 
ATOM 909  C CA  . HIS A 1 121 ? -11.194 -6.327  13.042  1.00 94.96 121 A 1 
ATOM 910  C C   . HIS A 1 121 ? -10.694 -7.149  14.226  1.00 94.31 121 A 1 
ATOM 911  O O   . HIS A 1 121 ? -11.328 -8.121  14.629  1.00 93.02 121 A 1 
ATOM 912  C CB  . HIS A 1 121 ? -12.662 -5.924  13.195  1.00 95.01 121 A 1 
ATOM 913  C CG  . HIS A 1 121 ? -12.978 -5.122  14.439  1.00 95.16 121 A 1 
ATOM 914  N ND1 . HIS A 1 121 ? -14.252 -4.893  14.942  1.00 90.74 121 A 1 
ATOM 915  C CD2 . HIS A 1 121 ? -12.092 -4.471  15.255  1.00 91.28 121 A 1 
ATOM 916  C CE1 . HIS A 1 121 ? -14.119 -4.125  16.032  1.00 91.24 121 A 1 
ATOM 917  N NE2 . HIS A 1 121 ? -12.827 -3.852  16.254  1.00 91.62 121 A 1 
ATOM 918  N N   . VAL A 1 122 ? -9.532  -6.793  14.744  1.00 93.68 122 A 1 
ATOM 919  C CA  . VAL A 1 122 ? -8.875  -7.490  15.850  1.00 92.52 122 A 1 
ATOM 920  C C   . VAL A 1 122 ? -8.728  -6.560  17.042  1.00 93.02 122 A 1 
ATOM 921  O O   . VAL A 1 122 ? -8.475  -5.368  16.882  1.00 92.80 122 A 1 
ATOM 922  C CB  . VAL A 1 122 ? -7.528  -8.109  15.441  1.00 90.63 122 A 1 
ATOM 923  C CG1 . VAL A 1 122 ? -7.732  -9.131  14.314  1.00 84.21 122 A 1 
ATOM 924  C CG2 . VAL A 1 122 ? -6.485  -7.087  14.988  1.00 84.09 122 A 1 
ATOM 925  N N   . PHE A 1 123 ? -8.872  -7.108  18.240  1.00 92.74 123 A 1 
ATOM 926  C CA  . PHE A 1 123 ? -8.764  -6.343  19.473  1.00 92.55 123 A 1 
ATOM 927  C C   . PHE A 1 123 ? -8.121  -7.169  20.585  1.00 91.88 123 A 1 
ATOM 928  O O   . PHE A 1 123 ? -8.026  -8.399  20.494  1.00 89.77 123 A 1 
ATOM 929  C CB  . PHE A 1 123 ? -10.143 -5.782  19.859  1.00 92.10 123 A 1 
ATOM 930  C CG  . PHE A 1 123 ? -11.272 -6.794  19.879  1.00 93.03 123 A 1 
ATOM 931  C CD1 . PHE A 1 123 ? -12.156 -6.883  18.783  1.00 89.81 123 A 1 
ATOM 932  C CD2 . PHE A 1 123 ? -11.463 -7.624  20.995  1.00 89.83 123 A 1 
ATOM 933  C CE1 . PHE A 1 123 ? -13.223 -7.797  18.813  1.00 88.02 123 A 1 
ATOM 934  C CE2 . PHE A 1 123 ? -12.526 -8.542  21.020  1.00 88.58 123 A 1 
ATOM 935  C CZ  . PHE A 1 123 ? -13.410 -8.626  19.930  1.00 89.56 123 A 1 
ATOM 936  N N   . GLY A 1 124 ? -7.654  -6.496  21.627  1.00 91.58 124 A 1 
ATOM 937  C CA  . GLY A 1 124 ? -7.033  -7.140  22.778  1.00 91.11 124 A 1 
ATOM 938  C C   . GLY A 1 124 ? -6.892  -6.197  23.967  1.00 92.32 124 A 1 
ATOM 939  O O   . GLY A 1 124 ? -6.927  -4.978  23.821  1.00 92.25 124 A 1 
ATOM 940  N N   . ALA A 1 125 ? -6.700  -6.774  25.152  1.00 91.13 125 A 1 
ATOM 941  C CA  . ALA A 1 125 ? -6.551  -6.021  26.402  1.00 91.17 125 A 1 
ATOM 942  C C   . ALA A 1 125 ? -5.195  -5.302  26.529  1.00 91.39 125 A 1 
ATOM 943  O O   . ALA A 1 125 ? -5.018  -4.470  27.417  1.00 88.66 125 A 1 
ATOM 944  C CB  . ALA A 1 125 ? -6.780  -6.991  27.568  1.00 90.28 125 A 1 
ATOM 945  N N   . GLY A 1 126 ? -4.234  -5.609  25.671  1.00 89.38 126 A 1 
ATOM 946  C CA  . GLY A 1 126 ? -2.923  -4.971  25.645  1.00 88.40 126 A 1 
ATOM 947  C C   . GLY A 1 126 ? -2.149  -5.323  24.385  1.00 88.19 126 A 1 
ATOM 948  O O   . GLY A 1 126 ? -2.371  -6.369  23.768  1.00 84.59 126 A 1 
ATOM 949  N N   . LEU A 1 127 ? -1.234  -4.435  24.016  1.00 86.48 127 A 1 
ATOM 950  C CA  . LEU A 1 127 ? -0.300  -4.645  22.914  1.00 84.80 127 A 1 
ATOM 951  C C   . LEU A 1 127 ? 0.899   -5.477  23.383  1.00 83.72 127 A 1 
ATOM 952  O O   . LEU A 1 127 ? 1.287   -5.389  24.551  1.00 81.26 127 A 1 
ATOM 953  C CB  . LEU A 1 127 ? 0.132   -3.283  22.366  1.00 84.12 127 A 1 
ATOM 954  C CG  . LEU A 1 127 ? -0.976  -2.605  21.549  1.00 82.16 127 A 1 
ATOM 955  C CD1 . LEU A 1 127 ? -0.698  -1.115  21.448  1.00 78.68 127 A 1 
ATOM 956  C CD2 . LEU A 1 127 ? -1.060  -3.174  20.130  1.00 78.53 127 A 1 
ATOM 957  N N   . PRO A 1 128 ? 1.527   -6.264  22.486  1.00 81.37 128 A 1 
ATOM 958  C CA  . PRO A 1 128 ? 2.752   -6.974  22.820  1.00 78.63 128 A 1 
ATOM 959  C C   . PRO A 1 128 ? 3.864   -5.981  23.202  1.00 79.94 128 A 1 
ATOM 960  O O   . PRO A 1 128 ? 3.920   -4.880  22.647  1.00 78.72 128 A 1 
ATOM 961  C CB  . PRO A 1 128 ? 3.097   -7.805  21.580  1.00 75.56 128 A 1 
ATOM 962  C CG  . PRO A 1 128 ? 2.439   -7.036  20.436  1.00 74.02 128 A 1 
ATOM 963  C CD  . PRO A 1 128 ? 1.193   -6.443  21.081  1.00 75.96 128 A 1 
ATOM 964  N N   . PRO A 1 129 ? 4.794   -6.360  24.097  1.00 79.29 129 A 1 
ATOM 965  C CA  . PRO A 1 129 ? 5.878   -5.475  24.544  1.00 80.63 129 A 1 
ATOM 966  C C   . PRO A 1 129 ? 6.698   -4.861  23.402  1.00 82.08 129 A 1 
ATOM 967  O O   . PRO A 1 129 ? 7.124   -3.716  23.498  1.00 79.90 129 A 1 
ATOM 968  C CB  . PRO A 1 129 ? 6.756   -6.338  25.456  1.00 79.70 129 A 1 
ATOM 969  C CG  . PRO A 1 129 ? 5.773   -7.357  26.024  1.00 77.42 129 A 1 
ATOM 970  C CD  . PRO A 1 129 ? 4.816   -7.604  24.861  1.00 80.27 129 A 1 
ATOM 971  N N   . SER A 1 130 ? 6.872   -5.589  22.290  1.00 77.59 130 A 1 
ATOM 972  C CA  . SER A 1 130 ? 7.560   -5.093  21.092  1.00 76.19 130 A 1 
ATOM 973  C C   . SER A 1 130 ? 6.862   -3.893  20.441  1.00 77.14 130 A 1 
ATOM 974  O O   . SER A 1 130 ? 7.529   -3.034  19.882  1.00 74.99 130 A 1 
ATOM 975  C CB  . SER A 1 130 ? 7.689   -6.226  20.065  1.00 73.27 130 A 1 
ATOM 976  O OG  . SER A 1 130 ? 6.421   -6.806  19.796  1.00 66.78 130 A 1 
ATOM 977  N N   . ALA A 1 131 ? 5.524   -3.805  20.522  1.00 77.45 131 A 1 
ATOM 978  C CA  . ALA A 1 131 ? 4.760   -2.688  19.973  1.00 77.33 131 A 1 
ATOM 979  C C   . ALA A 1 131 ? 4.778   -1.460  20.903  1.00 79.56 131 A 1 
ATOM 980  O O   . ALA A 1 131 ? 4.810   -0.331  20.424  1.00 78.51 131 A 1 
ATOM 981  C CB  . ALA A 1 131 ? 3.332   -3.168  19.695  1.00 74.95 131 A 1 
ATOM 982  N N   . SER A 1 132 ? 4.802   -1.664  22.219  1.00 79.93 132 A 1 
ATOM 983  C CA  . SER A 1 132 ? 4.864   -0.577  23.206  1.00 82.12 132 A 1 
ATOM 984  C C   . SER A 1 132 ? 6.280   -0.065  23.484  1.00 83.97 132 A 1 
ATOM 985  O O   . SER A 1 132 ? 6.433   1.066   23.939  1.00 82.18 132 A 1 
ATOM 986  C CB  . SER A 1 132 ? 4.167   -0.996  24.504  1.00 80.19 132 A 1 
ATOM 987  O OG  . SER A 1 132 ? 4.734   -2.179  25.037  1.00 75.13 132 A 1 
ATOM 988  N N   . ALA A 1 133 ? 7.329   -0.827  23.162  1.00 84.80 133 A 1 
ATOM 989  C CA  . ALA A 1 133 ? 8.725   -0.429  23.386  1.00 83.31 133 A 1 
ATOM 990  C C   . ALA A 1 133 ? 9.108   0.885   22.679  1.00 82.82 133 A 1 
ATOM 991  O O   . ALA A 1 133 ? 9.887   1.676   23.210  1.00 79.99 133 A 1 
ATOM 992  C CB  . ALA A 1 133 ? 9.633   -1.573  22.923  1.00 82.96 133 A 1 
ATOM 993  N N   . HIS A 1 134 ? 8.535   1.138   21.492  1.00 81.01 134 A 1 
ATOM 994  C CA  . HIS A 1 134 ? 8.788   2.355   20.711  1.00 78.57 134 A 1 
ATOM 995  C C   . HIS A 1 134 ? 7.671   3.401   20.811  1.00 80.11 134 A 1 
ATOM 996  O O   . HIS A 1 134 ? 7.828   4.511   20.303  1.00 77.05 134 A 1 
ATOM 997  C CB  . HIS A 1 134 ? 9.058   1.961   19.259  1.00 75.77 134 A 1 
ATOM 998  C CG  . HIS A 1 134 ? 10.280  1.092   19.117  1.00 69.28 134 A 1 
ATOM 999  N ND1 . HIS A 1 134 ? 11.583  1.482   19.323  1.00 62.20 134 A 1 
ATOM 1000 C CD2 . HIS A 1 134 ? 10.291  -0.237  18.801  1.00 61.42 134 A 1 
ATOM 1001 C CE1 . HIS A 1 134 ? 12.364  0.407   19.136  1.00 58.46 134 A 1 
ATOM 1002 N NE2 . HIS A 1 134 ? 11.623  -0.661  18.818  1.00 58.70 134 A 1 
ATOM 1003 N N   . ARG A 1 135 ? 6.545   3.055   21.445  1.00 85.60 135 A 1 
ATOM 1004 C CA  . ARG A 1 135 ? 5.393   3.928   21.696  1.00 87.42 135 A 1 
ATOM 1005 C C   . ARG A 1 135 ? 4.932   3.768   23.147  1.00 89.88 135 A 1 
ATOM 1006 O O   . ARG A 1 135 ? 3.949   3.074   23.408  1.00 89.40 135 A 1 
ATOM 1007 C CB  . ARG A 1 135 ? 4.264   3.632   20.708  1.00 86.69 135 A 1 
ATOM 1008 C CG  . ARG A 1 135 ? 4.611   4.032   19.277  1.00 84.28 135 A 1 
ATOM 1009 C CD  . ARG A 1 135 ? 3.336   4.110   18.441  1.00 80.45 135 A 1 
ATOM 1010 N NE  . ARG A 1 135 ? 3.646   4.388   17.036  1.00 76.24 135 A 1 
ATOM 1011 C CZ  . ARG A 1 135 ? 2.956   5.118   16.182  1.00 71.22 135 A 1 
ATOM 1012 N NH1 . ARG A 1 135 ? 1.848   5.738   16.490  1.00 66.54 135 A 1 
ATOM 1013 N NH2 . ARG A 1 135 ? 3.379   5.239   14.969  1.00 64.62 135 A 1 
ATOM 1014 N N   . PRO A 1 136 ? 5.641   4.400   24.097  1.00 88.61 136 A 1 
ATOM 1015 C CA  . PRO A 1 136 ? 5.314   4.305   25.522  1.00 89.50 136 A 1 
ATOM 1016 C C   . PRO A 1 136 ? 3.872   4.706   25.844  1.00 91.07 136 A 1 
ATOM 1017 O O   . PRO A 1 136 ? 3.273   4.160   26.764  1.00 90.25 136 A 1 
ATOM 1018 C CB  . PRO A 1 136 ? 6.316   5.223   26.227  1.00 88.10 136 A 1 
ATOM 1019 C CG  . PRO A 1 136 ? 7.506   5.251   25.281  1.00 85.17 136 A 1 
ATOM 1020 C CD  . PRO A 1 136 ? 6.851   5.191   23.911  1.00 87.66 136 A 1 
ATOM 1021 N N   . GLU A 1 137 ? 3.293   5.604   25.039  1.00 91.52 137 A 1 
ATOM 1022 C CA  . GLU A 1 137 ? 1.905   6.044   25.150  1.00 91.72 137 A 1 
ATOM 1023 C C   . GLU A 1 137 ? 0.877   4.920   24.934  1.00 92.77 137 A 1 
ATOM 1024 O O   . GLU A 1 137 ? -0.280  5.073   25.322  1.00 91.77 137 A 1 
ATOM 1025 C CB  . GLU A 1 137 ? 1.651   7.228   24.194  1.00 90.08 137 A 1 
ATOM 1026 C CG  . GLU A 1 137 ? 1.590   6.922   22.681  1.00 84.52 137 A 1 
ATOM 1027 C CD  . GLU A 1 137 ? 2.934   6.797   21.947  1.00 84.76 137 A 1 
ATOM 1028 O OE1 . GLU A 1 137 ? 2.901   6.823   20.695  1.00 76.95 137 A 1 
ATOM 1029 O OE2 . GLU A 1 137 ? 3.983   6.634   22.598  1.00 79.07 137 A 1 
ATOM 1030 N N   . LEU A 1 138 ? 1.269   3.783   24.355  1.00 91.63 138 A 1 
ATOM 1031 C CA  . LEU A 1 138 ? 0.421   2.600   24.158  1.00 92.13 138 A 1 
ATOM 1032 C C   . LEU A 1 138 ? 0.467   1.614   25.335  1.00 92.82 138 A 1 
ATOM 1033 O O   . LEU A 1 138 ? -0.310  0.656   25.369  1.00 92.18 138 A 1 
ATOM 1034 C CB  . LEU A 1 138 ? 0.813   1.901   22.845  1.00 91.92 138 A 1 
ATOM 1035 C CG  . LEU A 1 138 ? 0.720   2.775   21.582  1.00 90.96 138 A 1 
ATOM 1036 C CD1 . LEU A 1 138 ? 1.109   1.944   20.361  1.00 88.84 138 A 1 
ATOM 1037 C CD2 . LEU A 1 138 ? -0.689  3.326   21.366  1.00 88.79 138 A 1 
ATOM 1038 N N   . ALA A 1 139 ? 1.371   1.812   26.292  1.00 92.09 139 A 1 
ATOM 1039 C CA  . ALA A 1 139 ? 1.555   0.892   27.404  1.00 91.86 139 A 1 
ATOM 1040 C C   . ALA A 1 139 ? 0.299   0.830   28.294  1.00 92.51 139 A 1 
ATOM 1041 O O   . ALA A 1 139 ? -0.242  1.844   28.735  1.00 91.88 139 A 1 
ATOM 1042 C CB  . ALA A 1 139 ? 2.808   1.286   28.187  1.00 90.83 139 A 1 
ATOM 1043 N N   . GLY A 1 140 ? -0.152  -0.396  28.570  1.00 92.40 140 A 1 
ATOM 1044 C CA  . GLY A 1 140 ? -1.322  -0.640  29.415  1.00 92.87 140 A 1 
ATOM 1045 C C   . GLY A 1 140 ? -2.667  -0.261  28.788  1.00 94.04 140 A 1 
ATOM 1046 O O   . GLY A 1 140 ? -3.662  -0.221  29.508  1.00 92.79 140 A 1 
ATOM 1047 N N   . ARG A 1 141 ? -2.712  0.019   27.476  1.00 94.24 141 A 1 
ATOM 1048 C CA  . ARG A 1 141 ? -3.951  0.281   26.737  1.00 94.68 141 A 1 
ATOM 1049 C C   . ARG A 1 141 ? -4.490  -0.990  26.087  1.00 94.65 141 A 1 
ATOM 1050 O O   . ARG A 1 141 ? -3.729  -1.771  25.511  1.00 93.68 141 A 1 
ATOM 1051 C CB  . ARG A 1 141 ? -3.741  1.383   25.690  1.00 94.84 141 A 1 
ATOM 1052 C CG  . ARG A 1 141 ? -3.381  2.722   26.353  1.00 93.54 141 A 1 
ATOM 1053 C CD  . ARG A 1 141 ? -3.160  3.812   25.308  1.00 93.08 141 A 1 
ATOM 1054 N NE  . ARG A 1 141 ? -2.840  5.094   25.959  1.00 91.86 141 A 1 
ATOM 1055 C CZ  . ARG A 1 141 ? -3.655  6.102   26.192  1.00 92.16 141 A 1 
ATOM 1056 N NH1 . ARG A 1 141 ? -4.888  6.126   25.789  1.00 87.08 141 A 1 
ATOM 1057 N NH2 . ARG A 1 141 ? -3.237  7.124   26.863  1.00 86.87 141 A 1 
ATOM 1058 N N   . GLY A 1 142 ? -5.807  -1.168  26.147  1.00 94.50 142 A 1 
ATOM 1059 C CA  . GLY A 1 142 ? -6.500  -2.052  25.210  1.00 94.36 142 A 1 
ATOM 1060 C C   . GLY A 1 142 ? -6.445  -1.467  23.802  1.00 94.50 142 A 1 
ATOM 1061 O O   . GLY A 1 142 ? -6.289  -0.259  23.646  1.00 93.86 142 A 1 
ATOM 1062 N N   . PHE A 1 143 ? -6.553  -2.306  22.768  1.00 93.74 143 A 1 
ATOM 1063 C CA  . PHE A 1 143 ? -6.483  -1.836  21.383  1.00 92.98 143 A 1 
ATOM 1064 C C   . PHE A 1 143 ? -7.552  -2.464  20.502  1.00 93.43 143 A 1 
ATOM 1065 O O   . PHE A 1 143 ? -7.998  -3.591  20.742  1.00 93.19 143 A 1 
ATOM 1066 C CB  . PHE A 1 143 ? -5.084  -2.071  20.803  1.00 91.68 143 A 1 
ATOM 1067 C CG  . PHE A 1 143 ? -4.825  -3.499  20.365  1.00 90.95 143 A 1 
ATOM 1068 C CD1 . PHE A 1 143 ? -4.443  -4.472  21.306  1.00 89.35 143 A 1 
ATOM 1069 C CD2 . PHE A 1 143 ? -5.009  -3.872  19.018  1.00 89.31 143 A 1 
ATOM 1070 C CE1 . PHE A 1 143 ? -4.242  -5.803  20.905  1.00 87.83 143 A 1 
ATOM 1071 C CE2 . PHE A 1 143 ? -4.805  -5.205  18.617  1.00 87.69 143 A 1 
ATOM 1072 C CZ  . PHE A 1 143 ? -4.423  -6.173  19.561  1.00 87.28 143 A 1 
ATOM 1073 N N   . GLN A 1 144 ? -7.883  -1.757  19.430  1.00 93.79 144 A 1 
ATOM 1074 C CA  . GLN A 1 144 ? -8.607  -2.265  18.279  1.00 94.04 144 A 1 
ATOM 1075 C C   . GLN A 1 144 ? -7.875  -1.857  17.002  1.00 94.06 144 A 1 
ATOM 1076 O O   . GLN A 1 144 ? -7.396  -0.733  16.874  1.00 93.77 144 A 1 
ATOM 1077 C CB  . GLN A 1 144 ? -10.062 -1.786  18.264  1.00 94.05 144 A 1 
ATOM 1078 C CG  . GLN A 1 144 ? -10.792 -1.992  19.598  1.00 92.57 144 A 1 
ATOM 1079 C CD  . GLN A 1 144 ? -12.286 -1.742  19.504  1.00 92.66 144 A 1 
ATOM 1080 O OE1 . GLN A 1 144 ? -12.955 -2.222  18.601  1.00 87.48 144 A 1 
ATOM 1081 N NE2 . GLN A 1 144 ? -12.871 -1.018  20.432  1.00 85.14 144 A 1 
ATOM 1082 N N   . ALA A 1 145 ? -7.770  -2.788  16.057  1.00 94.43 145 A 1 
ATOM 1083 C CA  . ALA A 1 145 ? -7.209  -2.556  14.736  1.00 93.73 145 A 1 
ATOM 1084 C C   . ALA A 1 145 ? -8.146  -3.154  13.695  1.00 94.20 145 A 1 
ATOM 1085 O O   . ALA A 1 145 ? -8.488  -4.339  13.767  1.00 93.94 145 A 1 
ATOM 1086 C CB  . ALA A 1 145 ? -5.797  -3.146  14.661  1.00 92.59 145 A 1 
ATOM 1087 N N   . LEU A 1 146 ? -8.581  -2.350  12.735  1.00 93.66 146 A 1 
ATOM 1088 C CA  . LEU A 1 146 ? -9.501  -2.742  11.678  1.00 94.62 146 A 1 
ATOM 1089 C C   . LEU A 1 146 ? -9.059  -2.185  10.334  1.00 95.62 146 A 1 
ATOM 1090 O O   . LEU A 1 146 ? -8.487  -1.101  10.257  1.00 95.06 146 A 1 
ATOM 1091 C CB  . LEU A 1 146 ? -10.958 -2.380  12.032  1.00 92.52 146 A 1 
ATOM 1092 C CG  . LEU A 1 146 ? -11.239 -0.907  12.390  1.00 89.52 146 A 1 
ATOM 1093 C CD1 . LEU A 1 146 ? -12.728 -0.612  12.197  1.00 84.65 146 A 1 
ATOM 1094 C CD2 . LEU A 1 146 ? -10.946 -0.607  13.860  1.00 85.03 146 A 1 
ATOM 1095 N N   . GLY A 1 147 ? -9.309  -2.934  9.267   1.00 96.36 147 A 1 
ATOM 1096 C CA  . GLY A 1 147 ? -8.908  -2.507  7.938   1.00 96.12 147 A 1 
ATOM 1097 C C   . GLY A 1 147 ? -9.342  -3.458  6.836   1.00 96.39 147 A 1 
ATOM 1098 O O   . GLY A 1 147 ? -9.686  -4.613  7.090   1.00 96.05 147 A 1 
ATOM 1099 N N   . VAL A 1 148 ? -9.282  -2.949  5.608   1.00 97.65 148 A 1 
ATOM 1100 C CA  . VAL A 1 148 ? -9.352  -3.715  4.363   1.00 98.00 148 A 1 
ATOM 1101 C C   . VAL A 1 148 ? -7.969  -3.702  3.725   1.00 97.66 148 A 1 
ATOM 1102 O O   . VAL A 1 148 ? -7.329  -2.657  3.632   1.00 97.19 148 A 1 
ATOM 1103 C CB  . VAL A 1 148 ? -10.434 -3.171  3.418   1.00 98.16 148 A 1 
ATOM 1104 C CG1 . VAL A 1 148 ? -10.386 -3.818  2.028   1.00 97.34 148 A 1 
ATOM 1105 C CG2 . VAL A 1 148 ? -11.825 -3.445  3.999   1.00 97.25 148 A 1 
ATOM 1106 N N   . SER A 1 149 ? -7.508  -4.870  3.287   1.00 97.50 149 A 1 
ATOM 1107 C CA  . SER A 1 149 ? -6.290  -5.029  2.494   1.00 97.00 149 A 1 
ATOM 1108 C C   . SER A 1 149 ? -6.586  -5.915  1.297   1.00 97.55 149 A 1 
ATOM 1109 O O   . SER A 1 149 ? -7.267  -6.931  1.439   1.00 97.18 149 A 1 
ATOM 1110 C CB  . SER A 1 149 ? -5.171  -5.624  3.341   1.00 95.52 149 A 1 
ATOM 1111 O OG  . SER A 1 149 ? -3.955  -5.619  2.615   1.00 84.01 149 A 1 
ATOM 1112 N N   . LEU A 1 150 ? -6.101  -5.535  0.122   1.00 97.79 150 A 1 
ATOM 1113 C CA  . LEU A 1 150 ? -6.329  -6.273  -1.109  1.00 97.99 150 A 1 
ATOM 1114 C C   . LEU A 1 150 ? -5.081  -6.343  -1.978  1.00 98.05 150 A 1 
ATOM 1115 O O   . LEU A 1 150 ? -4.262  -5.427  -1.991  1.00 97.58 150 A 1 
ATOM 1116 C CB  . LEU A 1 150 ? -7.547  -5.691  -1.836  1.00 97.66 150 A 1 
ATOM 1117 C CG  . LEU A 1 150 ? -7.361  -4.283  -2.440  1.00 97.12 150 A 1 
ATOM 1118 C CD1 . LEU A 1 150 ? -6.800  -4.326  -3.863  1.00 94.96 150 A 1 
ATOM 1119 C CD2 . LEU A 1 150 ? -8.704  -3.569  -2.502  1.00 95.13 150 A 1 
ATOM 1120 N N   . VAL A 1 151 ? -4.977  -7.432  -2.734  1.00 98.34 151 A 1 
ATOM 1121 C CA  . VAL A 1 151 ? -4.019  -7.600  -3.825  1.00 98.33 151 A 1 
ATOM 1122 C C   . VAL A 1 151 ? -4.713  -8.330  -4.965  1.00 98.48 151 A 1 
ATOM 1123 O O   . VAL A 1 151 ? -5.350  -9.360  -4.742  1.00 98.31 151 A 1 
ATOM 1124 C CB  . VAL A 1 151 ? -2.756  -8.364  -3.394  1.00 97.80 151 A 1 
ATOM 1125 C CG1 . VAL A 1 151 ? -1.772  -8.485  -4.558  1.00 94.93 151 A 1 
ATOM 1126 C CG2 . VAL A 1 151 ? -2.024  -7.652  -2.250  1.00 95.48 151 A 1 
ATOM 1127 N N   . ILE A 1 152 ? -4.571  -7.811  -6.182  1.00 98.67 152 A 1 
ATOM 1128 C CA  . ILE A 1 152 ? -5.110  -8.408  -7.403  1.00 98.75 152 A 1 
ATOM 1129 C C   . ILE A 1 152 ? -3.950  -8.738  -8.340  1.00 98.75 152 A 1 
ATOM 1130 O O   . ILE A 1 152 ? -3.216  -7.842  -8.760  1.00 98.61 152 A 1 
ATOM 1131 C CB  . ILE A 1 152 ? -6.150  -7.473  -8.058  1.00 98.71 152 A 1 
ATOM 1132 C CG1 . ILE A 1 152 ? -7.271  -7.047  -7.081  1.00 98.40 152 A 1 
ATOM 1133 C CG2 . ILE A 1 152 ? -6.752  -8.130  -9.307  1.00 98.49 152 A 1 
ATOM 1134 C CD1 . ILE A 1 152 ? -8.082  -8.199  -6.462  1.00 97.21 152 A 1 
ATOM 1135 N N   . HIS A 1 153 ? -3.798  -10.017 -8.675  1.00 98.74 153 A 1 
ATOM 1136 C CA  . HIS A 1 153 ? -2.841  -10.544 -9.640  1.00 98.70 153 A 1 
ATOM 1137 C C   . HIS A 1 153 ? -3.577  -10.933 -10.928 1.00 98.67 153 A 1 
ATOM 1138 O O   . HIS A 1 153 ? -4.208  -11.996 -10.980 1.00 98.43 153 A 1 
ATOM 1139 C CB  . HIS A 1 153 ? -2.088  -11.738 -9.043  1.00 98.55 153 A 1 
ATOM 1140 C CG  . HIS A 1 153 ? -1.217  -11.374 -7.873  1.00 98.44 153 A 1 
ATOM 1141 N ND1 . HIS A 1 153 ? -0.114  -10.547 -7.909  1.00 96.41 153 A 1 
ATOM 1142 C CD2 . HIS A 1 153 ? -1.367  -11.809 -6.582  1.00 96.69 153 A 1 
ATOM 1143 C CE1 . HIS A 1 153 ? 0.383   -10.486 -6.664  1.00 96.74 153 A 1 
ATOM 1144 N NE2 . HIS A 1 153 ? -0.345  -11.245 -5.833  1.00 96.74 153 A 1 
ATOM 1145 N N   . PRO A 1 154 ? -3.528  -10.102 -11.980 1.00 98.78 154 A 1 
ATOM 1146 C CA  . PRO A 1 154 ? -4.206  -10.384 -13.233 1.00 98.73 154 A 1 
ATOM 1147 C C   . PRO A 1 154 ? -3.539  -11.508 -14.020 1.00 98.70 154 A 1 
ATOM 1148 O O   . PRO A 1 154 ? -2.326  -11.695 -13.959 1.00 98.36 154 A 1 
ATOM 1149 C CB  . PRO A 1 154 ? -4.196  -9.075  -14.020 1.00 98.41 154 A 1 
ATOM 1150 C CG  . PRO A 1 154 ? -3.944  -8.028  -12.947 1.00 96.65 154 A 1 
ATOM 1151 C CD  . PRO A 1 154 ? -3.017  -8.750  -11.992 1.00 98.41 154 A 1 
ATOM 1152 N N   . ARG A 1 155 ? -4.333  -12.214 -14.831 1.00 98.57 155 A 1 
ATOM 1153 C CA  . ARG A 1 155 ? -3.826  -13.243 -15.749 1.00 98.44 155 A 1 
ATOM 1154 C C   . ARG A 1 155 ? -3.039  -12.623 -16.906 1.00 98.56 155 A 1 
ATOM 1155 O O   . ARG A 1 155 ? -1.960  -13.108 -17.237 1.00 98.19 155 A 1 
ATOM 1156 C CB  . ARG A 1 155 ? -5.009  -14.083 -16.243 1.00 97.71 155 A 1 
ATOM 1157 C CG  . ARG A 1 155 ? -4.556  -15.242 -17.143 1.00 94.92 155 A 1 
ATOM 1158 C CD  . ARG A 1 155 ? -5.731  -16.132 -17.542 1.00 92.73 155 A 1 
ATOM 1159 N NE  . ARG A 1 155 ? -6.252  -16.882 -16.378 1.00 88.96 155 A 1 
ATOM 1160 C CZ  . ARG A 1 155 ? -6.827  -18.068 -16.390 1.00 86.31 155 A 1 
ATOM 1161 N NH1 . ARG A 1 155 ? -7.003  -18.740 -17.485 1.00 76.46 155 A 1 
ATOM 1162 N NH2 . ARG A 1 155 ? -7.240  -18.609 -15.281 1.00 79.35 155 A 1 
ATOM 1163 N N   . ASN A 1 156 ? -3.567  -11.562 -17.494 1.00 98.60 156 A 1 
ATOM 1164 C CA  . ASN A 1 156 ? -2.944  -10.891 -18.632 1.00 98.73 156 A 1 
ATOM 1165 C C   . ASN A 1 156 ? -1.750  -10.026 -18.166 1.00 98.78 156 A 1 
ATOM 1166 O O   . ASN A 1 156 ? -1.960  -9.143  -17.336 1.00 98.65 156 A 1 
ATOM 1167 C CB  . ASN A 1 156 ? -4.028  -10.079 -19.365 1.00 98.66 156 A 1 
ATOM 1168 C CG  . ASN A 1 156 ? -3.546  -9.510  -20.687 1.00 98.62 156 A 1 
ATOM 1169 O OD1 . ASN A 1 156 ? -2.398  -9.140  -20.854 1.00 97.73 156 A 1 
ATOM 1170 N ND2 . ASN A 1 156 ? -4.400  -9.448  -21.679 1.00 97.33 156 A 1 
ATOM 1171 N N   . PRO A 1 157 ? -0.525  -10.220 -18.689 1.00 98.78 157 A 1 
ATOM 1172 C CA  . PRO A 1 157 ? 0.653   -9.441  -18.293 1.00 98.74 157 A 1 
ATOM 1173 C C   . PRO A 1 157 ? 0.568   -7.945  -18.631 1.00 98.72 157 A 1 
ATOM 1174 O O   . PRO A 1 157 ? 1.310   -7.152  -18.056 1.00 98.32 157 A 1 
ATOM 1175 C CB  . PRO A 1 157 ? 1.835   -10.103 -19.013 1.00 98.47 157 A 1 
ATOM 1176 C CG  . PRO A 1 157 ? 1.198   -10.746 -20.243 1.00 97.30 157 A 1 
ATOM 1177 C CD  . PRO A 1 157 ? -0.161  -11.195 -19.715 1.00 98.56 157 A 1 
ATOM 1178 N N   . HIS A 1 158 ? -0.341  -7.530  -19.517 1.00 98.77 158 A 1 
ATOM 1179 C CA  . HIS A 1 158 ? -0.579  -6.109  -19.797 1.00 98.78 158 A 1 
ATOM 1180 C C   . HIS A 1 158 ? -1.463  -5.422  -18.744 1.00 98.81 158 A 1 
ATOM 1181 O O   . HIS A 1 158 ? -1.508  -4.192  -18.699 1.00 98.59 158 A 1 
ATOM 1182 C CB  . HIS A 1 158 ? -1.172  -5.952  -21.199 1.00 98.70 158 A 1 
ATOM 1183 C CG  . HIS A 1 158 ? -0.201  -6.346  -22.279 1.00 98.52 158 A 1 
ATOM 1184 N ND1 . HIS A 1 158 ? 0.844   -5.574  -22.741 1.00 93.00 158 A 1 
ATOM 1185 C CD2 . HIS A 1 158 ? -0.172  -7.533  -22.960 1.00 93.74 158 A 1 
ATOM 1186 C CE1 . HIS A 1 158 ? 1.485   -6.285  -23.685 1.00 94.00 158 A 1 
ATOM 1187 N NE2 . HIS A 1 158 ? 0.899   -7.482  -23.849 1.00 94.97 158 A 1 
ATOM 1188 N N   . VAL A 1 159 ? -2.136  -6.191  -17.888 1.00 98.86 159 A 1 
ATOM 1189 C CA  . VAL A 1 159 ? -2.846  -5.647  -16.724 1.00 98.90 159 A 1 
ATOM 1190 C C   . VAL A 1 159 ? -1.895  -5.666  -15.525 1.00 98.89 159 A 1 
ATOM 1191 O O   . VAL A 1 159 ? -1.350  -6.721  -15.194 1.00 98.78 159 A 1 
ATOM 1192 C CB  . VAL A 1 159 ? -4.145  -6.414  -16.426 1.00 98.86 159 A 1 
ATOM 1193 C CG1 . VAL A 1 159 ? -4.933  -5.721  -15.307 1.00 98.61 159 A 1 
ATOM 1194 C CG2 . VAL A 1 159 ? -5.063  -6.503  -17.650 1.00 98.54 159 A 1 
ATOM 1195 N N   . PRO A 1 160 ? -1.666  -4.533  -14.845 1.00 98.85 160 A 1 
ATOM 1196 C CA  . PRO A 1 160 ? -0.779  -4.479  -13.690 1.00 98.85 160 A 1 
ATOM 1197 C C   . PRO A 1 160 ? -1.363  -5.192  -12.467 1.00 98.85 160 A 1 
ATOM 1198 O O   . PRO A 1 160 ? -2.576  -5.188  -12.248 1.00 98.68 160 A 1 
ATOM 1199 C CB  . PRO A 1 160 ? -0.559  -2.990  -13.429 1.00 98.73 160 A 1 
ATOM 1200 C CG  . PRO A 1 160 ? -1.823  -2.333  -13.976 1.00 97.84 160 A 1 
ATOM 1201 C CD  . PRO A 1 160 ? -2.195  -3.215  -15.156 1.00 98.75 160 A 1 
ATOM 1202 N N   . THR A 1 161 ? -0.499  -5.741  -11.615 1.00 98.79 161 A 1 
ATOM 1203 C CA  . THR A 1 161 ? -0.887  -6.068  -10.236 1.00 98.77 161 A 1 
ATOM 1204 C C   . THR A 1 161 ? -1.212  -4.775  -9.497  1.00 98.78 161 A 1 
ATOM 1205 O O   . THR A 1 161 ? -0.496  -3.780  -9.637  1.00 98.62 161 A 1 
ATOM 1206 C CB  . THR A 1 161 ? 0.200   -6.872  -9.503  1.00 98.58 161 A 1 
ATOM 1207 O OG1 . THR A 1 161 ? 0.178   -8.194  -9.989  1.00 97.30 161 A 1 
ATOM 1208 C CG2 . THR A 1 161 ? 0.010   -6.982  -7.992  1.00 97.15 161 A 1 
ATOM 1209 N N   . SER A 1 162 ? -2.270  -4.791  -8.696  1.00 98.68 162 A 1 
ATOM 1210 C CA  . SER A 1 162 ? -2.632  -3.670  -7.832  1.00 98.65 162 A 1 
ATOM 1211 C C   . SER A 1 162 ? -2.715  -4.108  -6.381  1.00 98.63 162 A 1 
ATOM 1212 O O   . SER A 1 162 ? -3.098  -5.241  -6.074  1.00 98.15 162 A 1 
ATOM 1213 C CB  . SER A 1 162 ? -3.945  -3.026  -8.284  1.00 98.32 162 A 1 
ATOM 1214 O OG  . SER A 1 162 ? -5.009  -3.950  -8.140  1.00 95.80 162 A 1 
ATOM 1215 N N   . HIS A 1 163 ? -2.384  -3.194  -5.492  1.00 98.50 163 A 1 
ATOM 1216 C CA  . HIS A 1 163 ? -2.562  -3.340  -4.056  1.00 98.50 163 A 1 
ATOM 1217 C C   . HIS A 1 163 ? -3.276  -2.105  -3.501  1.00 98.63 163 A 1 
ATOM 1218 O O   . HIS A 1 163 ? -3.051  -0.988  -3.964  1.00 98.40 163 A 1 
ATOM 1219 C CB  . HIS A 1 163 ? -1.198  -3.589  -3.401  1.00 98.17 163 A 1 
ATOM 1220 C CG  . HIS A 1 163 ? -1.133  -3.255  -1.931  1.00 97.52 163 A 1 
ATOM 1221 N ND1 . HIS A 1 163 ? -0.599  -2.105  -1.402  1.00 93.61 163 A 1 
ATOM 1222 C CD2 . HIS A 1 163 ? -1.595  -4.000  -0.880  1.00 94.24 163 A 1 
ATOM 1223 C CE1 . HIS A 1 163 ? -0.731  -2.161  -0.064  1.00 94.25 163 A 1 
ATOM 1224 N NE2 . HIS A 1 163 ? -1.335  -3.301  0.301   1.00 94.72 163 A 1 
ATOM 1225 N N   . ALA A 1 164 ? -4.116  -2.304  -2.499  1.00 98.58 164 A 1 
ATOM 1226 C CA  . ALA A 1 164 ? -4.665  -1.230  -1.690  1.00 98.55 164 A 1 
ATOM 1227 C C   . ALA A 1 164 ? -4.843  -1.672  -0.240  1.00 98.27 164 A 1 
ATOM 1228 O O   . ALA A 1 164 ? -5.085  -2.841  0.065   1.00 97.54 164 A 1 
ATOM 1229 C CB  . ALA A 1 164 ? -5.978  -0.713  -2.294  1.00 98.54 164 A 1 
ATOM 1230 N N   . ASN A 1 165 ? -4.734  -0.713  0.661   1.00 98.17 165 A 1 
ATOM 1231 C CA  . ASN A 1 165 ? -4.987  -0.902  2.076   1.00 97.86 165 A 1 
ATOM 1232 C C   . ASN A 1 165 ? -5.623  0.355   2.663   1.00 98.18 165 A 1 
ATOM 1233 O O   . ASN A 1 165 ? -5.185  1.463   2.370   1.00 97.28 165 A 1 
ATOM 1234 C CB  . ASN A 1 165 ? -3.669  -1.271  2.774   1.00 96.34 165 A 1 
ATOM 1235 C CG  . ASN A 1 165 ? -3.842  -1.420  4.279   1.00 92.86 165 A 1 
ATOM 1236 O OD1 . ASN A 1 165 ? -3.351  -0.635  5.077   1.00 83.17 165 A 1 
ATOM 1237 N ND2 . ASN A 1 165 ? -4.543  -2.430  4.721   1.00 84.04 165 A 1 
ATOM 1238 N N   . VAL A 1 166 ? -6.623  0.186   3.517   1.00 98.27 166 A 1 
ATOM 1239 C CA  . VAL A 1 166 ? -7.186  1.240   4.365   1.00 98.28 166 A 1 
ATOM 1240 C C   . VAL A 1 166 ? -7.426  0.673   5.755   1.00 98.12 166 A 1 
ATOM 1241 O O   . VAL A 1 166 ? -8.043  -0.383  5.910   1.00 97.20 166 A 1 
ATOM 1242 C CB  . VAL A 1 166 ? -8.469  1.865   3.781   1.00 97.91 166 A 1 
ATOM 1243 C CG1 . VAL A 1 166 ? -8.140  2.778   2.599   1.00 95.66 166 A 1 
ATOM 1244 C CG2 . VAL A 1 166 ? -9.499  0.829   3.332   1.00 95.45 166 A 1 
ATOM 1245 N N   . ARG A 1 167 ? -6.893  1.332   6.781   1.00 97.99 167 A 1 
ATOM 1246 C CA  . ARG A 1 167 ? -6.882  0.800   8.148   1.00 97.67 167 A 1 
ATOM 1247 C C   . ARG A 1 167 ? -7.018  1.888   9.201   1.00 98.02 167 A 1 
ATOM 1248 O O   . ARG A 1 167 ? -6.595  3.027   9.000   1.00 97.75 167 A 1 
ATOM 1249 C CB  . ARG A 1 167 ? -5.623  -0.057  8.370   1.00 96.61 167 A 1 
ATOM 1250 C CG  . ARG A 1 167 ? -4.320  0.758   8.315   1.00 94.24 167 A 1 
ATOM 1251 C CD  . ARG A 1 167 ? -3.093  -0.146  8.450   1.00 92.94 167 A 1 
ATOM 1252 N NE  . ARG A 1 167 ? -1.849  0.650   8.413   1.00 90.09 167 A 1 
ATOM 1253 C CZ  . ARG A 1 167 ? -1.227  1.111   7.332   1.00 89.16 167 A 1 
ATOM 1254 N NH1 . ARG A 1 167 ? -1.652  0.877   6.129   1.00 82.36 167 A 1 
ATOM 1255 N NH2 . ARG A 1 167 ? -0.157  1.827   7.456   1.00 84.70 167 A 1 
ATOM 1256 N N   . PHE A 1 168 ? -7.542  1.492   10.341  1.00 96.72 168 A 1 
ATOM 1257 C CA  . PHE A 1 168 ? -7.675  2.304   11.536  1.00 96.64 168 A 1 
ATOM 1258 C C   . PHE A 1 168 ? -7.146  1.544   12.745  1.00 95.85 168 A 1 
ATOM 1259 O O   . PHE A 1 168 ? -7.369  0.339   12.886  1.00 95.07 168 A 1 
ATOM 1260 C CB  . PHE A 1 168 ? -9.146  2.689   11.709  1.00 96.79 168 A 1 
ATOM 1261 C CG  . PHE A 1 168 ? -9.437  3.459   12.979  1.00 96.88 168 A 1 
ATOM 1262 C CD1 . PHE A 1 168 ? -10.305 2.923   13.950  1.00 95.74 168 A 1 
ATOM 1263 C CD2 . PHE A 1 168 ? -8.841  4.713   13.194  1.00 96.07 168 A 1 
ATOM 1264 C CE1 . PHE A 1 168 ? -10.590 3.652   15.117  1.00 95.49 168 A 1 
ATOM 1265 C CE2 . PHE A 1 168 ? -9.119  5.435   14.364  1.00 95.46 168 A 1 
ATOM 1266 C CZ  . PHE A 1 168 ? -10.000 4.910   15.323  1.00 95.63 168 A 1 
ATOM 1267 N N   . PHE A 1 169 ? -6.445  2.250   13.616  1.00 96.21 169 A 1 
ATOM 1268 C CA  . PHE A 1 169 ? -5.955  1.751   14.886  1.00 95.35 169 A 1 
ATOM 1269 C C   . PHE A 1 169 ? -6.384  2.697   16.000  1.00 95.82 169 A 1 
ATOM 1270 O O   . PHE A 1 169 ? -6.277  3.914   15.848  1.00 95.81 169 A 1 
ATOM 1271 C CB  . PHE A 1 169 ? -4.433  1.613   14.831  1.00 94.25 169 A 1 
ATOM 1272 C CG  . PHE A 1 169 ? -3.833  1.148   16.140  1.00 93.02 169 A 1 
ATOM 1273 C CD1 . PHE A 1 169 ? -3.509  2.083   17.144  1.00 91.55 169 A 1 
ATOM 1274 C CD2 . PHE A 1 169 ? -3.642  -0.222  16.380  1.00 91.62 169 A 1 
ATOM 1275 C CE1 . PHE A 1 169 ? -2.996  1.647   18.376  1.00 90.51 169 A 1 
ATOM 1276 C CE2 . PHE A 1 169 ? -3.125  -0.660  17.610  1.00 90.02 169 A 1 
ATOM 1277 C CZ  . PHE A 1 169 ? -2.802  0.275   18.609  1.00 89.59 169 A 1 
ATOM 1278 N N   . ILE A 1 170 ? -6.809  2.137   17.121  1.00 94.25 170 A 1 
ATOM 1279 C CA  . ILE A 1 170 ? -7.103  2.880   18.344  1.00 94.84 170 A 1 
ATOM 1280 C C   . ILE A 1 170 ? -6.649  2.085   19.563  1.00 94.60 170 A 1 
ATOM 1281 O O   . ILE A 1 170 ? -6.813  0.866   19.625  1.00 94.37 170 A 1 
ATOM 1282 C CB  . ILE A 1 170 ? -8.586  3.287   18.392  1.00 95.11 170 A 1 
ATOM 1283 C CG1 . ILE A 1 170 ? -8.869  4.186   19.609  1.00 94.40 170 A 1 
ATOM 1284 C CG2 . ILE A 1 170 ? -9.524  2.067   18.361  1.00 93.61 170 A 1 
ATOM 1285 C CD1 . ILE A 1 170 ? -10.207 4.914   19.523  1.00 92.24 170 A 1 
ATOM 1286 N N   . ALA A 1 171 ? -6.068  2.785   20.533  1.00 94.69 171 A 1 
ATOM 1287 C CA  . ALA A 1 171 ? -5.707  2.241   21.830  1.00 94.62 171 A 1 
ATOM 1288 C C   . ALA A 1 171 ? -6.283  3.112   22.946  1.00 94.98 171 A 1 
ATOM 1289 O O   . ALA A 1 171 ? -6.139  4.336   22.946  1.00 94.95 171 A 1 
ATOM 1290 C CB  . ALA A 1 171 ? -4.189  2.091   21.918  1.00 94.20 171 A 1 
ATOM 1291 N N   . GLU A 1 172 ? -6.931  2.470   23.903  1.00 93.92 172 A 1 
ATOM 1292 C CA  . GLU A 1 172 ? -7.740  3.115   24.927  1.00 93.94 172 A 1 
ATOM 1293 C C   . GLU A 1 172 ? -7.335  2.648   26.324  1.00 94.03 172 A 1 
ATOM 1294 O O   . GLU A 1 172 ? -6.956  1.495   26.545  1.00 93.64 172 A 1 
ATOM 1295 C CB  . GLU A 1 172 ? -9.230  2.846   24.672  1.00 93.19 172 A 1 
ATOM 1296 C CG  . GLU A 1 172 ? -9.690  3.384   23.313  1.00 90.33 172 A 1 
ATOM 1297 C CD  . GLU A 1 172 ? -11.186 3.172   23.115  1.00 89.44 172 A 1 
ATOM 1298 O OE1 . GLU A 1 172 ? -11.941 4.104   23.456  1.00 80.99 172 A 1 
ATOM 1299 O OE2 . GLU A 1 172 ? -11.564 2.088   22.621  1.00 81.80 172 A 1 
ATOM 1300 N N   . LYS A 1 173 ? -7.437  3.565   27.275  1.00 94.29 173 A 1 
ATOM 1301 C CA  . LYS A 1 173 ? -7.256  3.300   28.701  1.00 94.50 173 A 1 
ATOM 1302 C C   . LYS A 1 173 ? -8.199  4.207   29.476  1.00 94.98 173 A 1 
ATOM 1303 O O   . LYS A 1 173 ? -8.342  5.382   29.147  1.00 94.28 173 A 1 
ATOM 1304 C CB  . LYS A 1 173 ? -5.791  3.533   29.062  1.00 92.80 173 A 1 
ATOM 1305 C CG  . LYS A 1 173 ? -5.459  3.266   30.533  1.00 90.65 173 A 1 
ATOM 1306 C CD  . LYS A 1 173 ? -3.962  3.503   30.719  1.00 89.17 173 A 1 
ATOM 1307 C CE  . LYS A 1 173 ? -3.554  3.490   32.186  1.00 83.24 173 A 1 
ATOM 1308 N NZ  . LYS A 1 173 ? -2.245  4.169   32.315  1.00 78.34 173 A 1 
ATOM 1309 N N   . GLU A 1 174 ? -8.840  3.646   30.486  1.00 93.32 174 A 1 
ATOM 1310 C CA  . GLU A 1 174 ? -9.785  4.382   31.316  1.00 92.85 174 A 1 
ATOM 1311 C C   . GLU A 1 174 ? -9.146  5.645   31.910  1.00 92.73 174 A 1 
ATOM 1312 O O   . GLU A 1 174 ? -8.031  5.615   32.429  1.00 90.81 174 A 1 
ATOM 1313 C CB  . GLU A 1 174 ? -10.333 3.441   32.396  1.00 91.64 174 A 1 
ATOM 1314 C CG  . GLU A 1 174 ? -11.498 4.068   33.167  1.00 82.60 174 A 1 
ATOM 1315 C CD  . GLU A 1 174 ? -12.124 3.116   34.199  1.00 76.86 174 A 1 
ATOM 1316 O OE1 . GLU A 1 174 ? -13.112 3.541   34.832  1.00 70.93 174 A 1 
ATOM 1317 O OE2 . GLU A 1 174 ? -11.613 1.982   34.352  1.00 72.93 174 A 1 
ATOM 1318 N N   . GLY A 1 175 ? -9.856  6.769   31.796  1.00 93.76 175 A 1 
ATOM 1319 C CA  . GLY A 1 175 ? -9.411  8.071   32.297  1.00 93.57 175 A 1 
ATOM 1320 C C   . GLY A 1 175 ? -8.375  8.799   31.432  1.00 94.14 175 A 1 
ATOM 1321 O O   . GLY A 1 175 ? -7.989  9.913   31.783  1.00 92.26 175 A 1 
ATOM 1322 N N   . GLU A 1 176 ? -7.937  8.225   30.294  1.00 94.37 176 A 1 
ATOM 1323 C CA  . GLU A 1 176 ? -6.983  8.863   29.376  1.00 94.47 176 A 1 
ATOM 1324 C C   . GLU A 1 176 ? -7.586  9.062   27.972  1.00 94.75 176 A 1 
ATOM 1325 O O   . GLU A 1 176 ? -8.370  8.231   27.517  1.00 93.65 176 A 1 
ATOM 1326 C CB  . GLU A 1 176 ? -5.691  8.039   29.289  1.00 93.56 176 A 1 
ATOM 1327 C CG  . GLU A 1 176 ? -4.883  8.013   30.600  1.00 90.75 176 A 1 
ATOM 1328 C CD  . GLU A 1 176 ? -3.585  7.196   30.470  1.00 90.11 176 A 1 
ATOM 1329 O OE1 . GLU A 1 176 ? -3.161  6.571   31.473  1.00 81.45 176 A 1 
ATOM 1330 O OE2 . GLU A 1 176 ? -3.006  7.121   29.365  1.00 82.97 176 A 1 
ATOM 1331 N N   . PRO A 1 177 ? -7.209  10.125  27.236  1.00 95.20 177 A 1 
ATOM 1332 C CA  . PRO A 1 177 ? -7.613  10.269  25.839  1.00 94.67 177 A 1 
ATOM 1333 C C   . PRO A 1 177 ? -7.146  9.076   24.989  1.00 94.92 177 A 1 
ATOM 1334 O O   . PRO A 1 177 ? -6.034  8.574   25.209  1.00 94.35 177 A 1 
ATOM 1335 C CB  . PRO A 1 177 ? -6.985  11.581  25.348  1.00 93.53 177 A 1 
ATOM 1336 C CG  . PRO A 1 177 ? -6.760  12.369  26.631  1.00 91.46 177 A 1 
ATOM 1337 C CD  . PRO A 1 177 ? -6.438  11.282  27.656  1.00 94.02 177 A 1 
ATOM 1338 N N   . PRO A 1 178 ? -7.946  8.618   24.005  1.00 94.85 178 A 1 
ATOM 1339 C CA  . PRO A 1 178 ? -7.536  7.543   23.111  1.00 94.74 178 A 1 
ATOM 1340 C C   . PRO A 1 178 ? -6.343  7.967   22.248  1.00 95.00 178 A 1 
ATOM 1341 O O   . PRO A 1 178 ? -6.254  9.108   21.799  1.00 94.45 178 A 1 
ATOM 1342 C CB  . PRO A 1 178 ? -8.771  7.213   22.270  1.00 93.66 178 A 1 
ATOM 1343 C CG  . PRO A 1 178 ? -9.538  8.535   22.233  1.00 91.15 178 A 1 
ATOM 1344 C CD  . PRO A 1 178 ? -9.249  9.136   23.604  1.00 93.94 178 A 1 
ATOM 1345 N N   . VAL A 1 179 ? -5.444  7.022   21.976  1.00 95.83 179 A 1 
ATOM 1346 C CA  . VAL A 1 179 ? -4.384  7.157   20.972  1.00 95.72 179 A 1 
ATOM 1347 C C   . VAL A 1 179 ? -4.857  6.446   19.714  1.00 96.00 179 A 1 
ATOM 1348 O O   . VAL A 1 179 ? -5.183  5.263   19.772  1.00 95.65 179 A 1 
ATOM 1349 C CB  . VAL A 1 179 ? -3.055  6.570   21.472  1.00 95.01 179 A 1 
ATOM 1350 C CG1 . VAL A 1 179 ? -1.955  6.689   20.411  1.00 93.27 179 A 1 
ATOM 1351 C CG2 . VAL A 1 179 ? -2.574  7.285   22.738  1.00 93.41 179 A 1 
ATOM 1352 N N   . TRP A 1 180 ? -4.906  7.146   18.576  1.00 95.76 180 A 1 
ATOM 1353 C CA  . TRP A 1 180 ? -5.408  6.575   17.332  1.00 96.32 180 A 1 
ATOM 1354 C C   . TRP A 1 180 ? -4.681  7.133   16.111  1.00 96.24 180 A 1 
ATOM 1355 O O   . TRP A 1 180 ? -4.096  8.211   16.159  1.00 95.85 180 A 1 
ATOM 1356 C CB  . TRP A 1 180 ? -6.923  6.804   17.234  1.00 96.67 180 A 1 
ATOM 1357 C CG  . TRP A 1 180 ? -7.347  8.239   17.189  1.00 96.77 180 A 1 
ATOM 1358 C CD1 . TRP A 1 180 ? -7.700  8.989   18.255  1.00 96.06 180 A 1 
ATOM 1359 C CD2 . TRP A 1 180 ? -7.401  9.133   16.039  1.00 96.90 180 A 1 
ATOM 1360 N NE1 . TRP A 1 180 ? -7.955  10.280  17.850  1.00 96.00 180 A 1 
ATOM 1361 C CE2 . TRP A 1 180 ? -7.767  10.430  16.497  1.00 96.70 180 A 1 
ATOM 1362 C CE3 . TRP A 1 180 ? -7.149  8.982   14.661  1.00 96.51 180 A 1 
ATOM 1363 C CZ2 . TRP A 1 180 ? -7.845  11.536  15.633  1.00 96.14 180 A 1 
ATOM 1364 C CZ3 . TRP A 1 180 ? -7.234  10.084  13.783  1.00 96.09 180 A 1 
ATOM 1365 C CH2 . TRP A 1 180 ? -7.568  11.359  14.269  1.00 95.64 180 A 1 
ATOM 1366 N N   . TRP A 1 181 ? -4.752  6.385   15.008  1.00 97.01 181 A 1 
ATOM 1367 C CA  . TRP A 1 181 ? -4.326  6.853   13.690  1.00 96.85 181 A 1 
ATOM 1368 C C   . TRP A 1 181 ? -5.013  6.064   12.580  1.00 97.30 181 A 1 
ATOM 1369 O O   . TRP A 1 181 ? -5.423  4.917   12.755  1.00 96.97 181 A 1 
ATOM 1370 C CB  . TRP A 1 181 ? -2.805  6.755   13.554  1.00 95.58 181 A 1 
ATOM 1371 C CG  . TRP A 1 181 ? -2.235  5.386   13.746  1.00 94.24 181 A 1 
ATOM 1372 C CD1 . TRP A 1 181 ? -2.073  4.447   12.787  1.00 91.98 181 A 1 
ATOM 1373 C CD2 . TRP A 1 181 ? -1.749  4.782   14.983  1.00 92.47 181 A 1 
ATOM 1374 N NE1 . TRP A 1 181 ? -1.520  3.304   13.339  1.00 89.77 181 A 1 
ATOM 1375 C CE2 . TRP A 1 181 ? -1.289  3.462   14.690  1.00 90.72 181 A 1 
ATOM 1376 C CE3 . TRP A 1 181 ? -1.642  5.217   16.320  1.00 89.09 181 A 1 
ATOM 1377 C CZ2 . TRP A 1 181 ? -0.741  2.622   15.671  1.00 86.33 181 A 1 
ATOM 1378 C CZ3 . TRP A 1 181 ? -1.093  4.388   17.311  1.00 86.87 181 A 1 
ATOM 1379 C CH2 . TRP A 1 181 ? -0.643  3.090   16.989  1.00 86.04 181 A 1 
ATOM 1380 N N   . PHE A 1 182 ? -5.070  6.670   11.401  1.00 97.53 182 A 1 
ATOM 1381 C CA  . PHE A 1 182 ? -5.392  6.013   10.145  1.00 97.79 182 A 1 
ATOM 1382 C C   . PHE A 1 182 ? -4.117  5.691   9.359   1.00 97.57 182 A 1 
ATOM 1383 O O   . PHE A 1 182 ? -3.056  6.282   9.558   1.00 96.97 182 A 1 
ATOM 1384 C CB  . PHE A 1 182 ? -6.371  6.869   9.348   1.00 97.82 182 A 1 
ATOM 1385 C CG  . PHE A 1 182 ? -7.750  6.953   9.972   1.00 97.89 182 A 1 
ATOM 1386 C CD1 . PHE A 1 182 ? -8.686  5.927   9.746   1.00 97.32 182 A 1 
ATOM 1387 C CD2 . PHE A 1 182 ? -8.107  8.050   10.770  1.00 97.29 182 A 1 
ATOM 1388 C CE1 . PHE A 1 182 ? -9.974  6.003   10.307  1.00 96.99 182 A 1 
ATOM 1389 C CE2 . PHE A 1 182 ? -9.393  8.126   11.333  1.00 96.89 182 A 1 
ATOM 1390 C CZ  . PHE A 1 182 ? -10.328 7.104   11.099  1.00 97.12 182 A 1 
ATOM 1391 N N   . GLY A 1 183 ? -4.215  4.736   8.451   1.00 97.73 183 A 1 
ATOM 1392 C CA  . GLY A 1 183 ? -3.173  4.446   7.473   1.00 97.58 183 A 1 
ATOM 1393 C C   . GLY A 1 183 ? -3.772  3.806   6.233   1.00 97.91 183 A 1 
ATOM 1394 O O   . GLY A 1 183 ? -4.896  3.298   6.265   1.00 97.49 183 A 1 
ATOM 1395 N N   . GLY A 1 184 ? -3.031  3.821   5.134   1.00 97.58 184 A 1 
ATOM 1396 C CA  . GLY A 1 184 ? -3.515  3.211   3.903   1.00 97.58 184 A 1 
ATOM 1397 C C   . GLY A 1 184 ? -2.863  3.770   2.654   1.00 97.98 184 A 1 
ATOM 1398 O O   . GLY A 1 184 ? -1.789  4.358   2.703   1.00 97.15 184 A 1 
ATOM 1399 N N   . GLY A 1 185 ? -3.526  3.535   1.536   1.00 98.49 185 A 1 
ATOM 1400 C CA  . GLY A 1 185 ? -3.066  3.929   0.217   1.00 98.54 185 A 1 
ATOM 1401 C C   . GLY A 1 185 ? -3.384  2.882   -0.836  1.00 98.62 185 A 1 
ATOM 1402 O O   . GLY A 1 185 ? -4.035  1.874   -0.555  1.00 98.24 185 A 1 
ATOM 1403 N N   . PHE A 1 186 ? -2.905  3.128   -2.045  1.00 98.82 186 A 1 
ATOM 1404 C CA  . PHE A 1 186 ? -2.908  2.154   -3.125  1.00 98.87 186 A 1 
ATOM 1405 C C   . PHE A 1 186 ? -1.705  2.370   -4.042  1.00 98.83 186 A 1 
ATOM 1406 O O   . PHE A 1 186 ? -1.256  3.500   -4.250  1.00 98.51 186 A 1 
ATOM 1407 C CB  . PHE A 1 186 ? -4.246  2.196   -3.879  1.00 98.84 186 A 1 
ATOM 1408 C CG  . PHE A 1 186 ? -4.654  3.550   -4.431  1.00 98.90 186 A 1 
ATOM 1409 C CD1 . PHE A 1 186 ? -5.665  4.297   -3.788  1.00 98.70 186 A 1 
ATOM 1410 C CD2 . PHE A 1 186 ? -4.068  4.052   -5.604  1.00 98.68 186 A 1 
ATOM 1411 C CE1 . PHE A 1 186 ? -6.082  5.527   -4.322  1.00 98.49 186 A 1 
ATOM 1412 C CE2 . PHE A 1 186 ? -4.483  5.286   -6.134  1.00 98.42 186 A 1 
ATOM 1413 C CZ  . PHE A 1 186 ? -5.493  6.023   -5.497  1.00 98.60 186 A 1 
ATOM 1414 N N   . ASP A 1 187 ? -1.176  1.281   -4.593  1.00 98.77 187 A 1 
ATOM 1415 C CA  . ASP A 1 187 ? -0.031  1.291   -5.495  1.00 98.71 187 A 1 
ATOM 1416 C C   . ASP A 1 187 ? -0.198  0.299   -6.649  1.00 98.73 187 A 1 
ATOM 1417 O O   . ASP A 1 187 ? -0.969  -0.665  -6.574  1.00 98.25 187 A 1 
ATOM 1418 C CB  . ASP A 1 187 ? 1.273   1.067   -4.710  1.00 98.38 187 A 1 
ATOM 1419 C CG  . ASP A 1 187 ? 1.390   -0.353  -4.171  1.00 97.38 187 A 1 
ATOM 1420 O OD1 . ASP A 1 187 ? 2.047   -1.189  -4.837  1.00 94.70 187 A 1 
ATOM 1421 O OD2 . ASP A 1 187 ? 0.878   -0.649  -3.070  1.00 94.33 187 A 1 
ATOM 1422 N N   . LEU A 1 188 ? 0.517   0.552   -7.744  1.00 98.76 188 A 1 
ATOM 1423 C CA  . LEU A 1 188 ? 0.408   -0.182  -8.996  1.00 98.78 188 A 1 
ATOM 1424 C C   . LEU A 1 188 ? 1.757   -0.792  -9.390  1.00 98.71 188 A 1 
ATOM 1425 O O   . LEU A 1 188 ? 2.782   -0.113  -9.443  1.00 98.35 188 A 1 
ATOM 1426 C CB  . LEU A 1 188 ? -0.142  0.766   -10.078 1.00 98.75 188 A 1 
ATOM 1427 C CG  . LEU A 1 188 ? -0.775  0.050   -11.281 1.00 98.48 188 A 1 
ATOM 1428 C CD1 . LEU A 1 188 ? -2.106  -0.609  -10.905 1.00 98.01 188 A 1 
ATOM 1429 C CD2 . LEU A 1 188 ? -1.049  1.052   -12.400 1.00 98.07 188 A 1 
ATOM 1430 N N   . THR A 1 189 ? 1.740   -2.083  -9.716  1.00 98.66 189 A 1 
ATOM 1431 C CA  . THR A 1 189 ? 2.919   -2.863  -10.103 1.00 98.61 189 A 1 
ATOM 1432 C C   . THR A 1 189 ? 2.724   -3.432  -11.514 1.00 98.66 189 A 1 
ATOM 1433 O O   . THR A 1 189 ? 2.236   -4.558  -11.663 1.00 98.38 189 A 1 
ATOM 1434 C CB  . THR A 1 189 ? 3.193   -3.964  -9.067  1.00 98.23 189 A 1 
ATOM 1435 O OG1 . THR A 1 189 ? 3.308   -3.420  -7.770  1.00 95.77 189 A 1 
ATOM 1436 C CG2 . THR A 1 189 ? 4.501   -4.700  -9.345  1.00 95.56 189 A 1 
ATOM 1437 N N   . PRO A 1 190 ? 3.056   -2.673  -12.572 1.00 98.66 190 A 1 
ATOM 1438 C CA  . PRO A 1 190 ? 2.927   -3.138  -13.945 1.00 98.62 190 A 1 
ATOM 1439 C C   . PRO A 1 190 ? 4.033   -4.134  -14.322 1.00 98.58 190 A 1 
ATOM 1440 O O   . PRO A 1 190 ? 5.096   -4.206  -13.703 1.00 98.17 190 A 1 
ATOM 1441 C CB  . PRO A 1 190 ? 2.974   -1.871  -14.803 1.00 98.35 190 A 1 
ATOM 1442 C CG  . PRO A 1 190 ? 3.880   -0.950  -13.996 1.00 97.50 190 A 1 
ATOM 1443 C CD  . PRO A 1 190 ? 3.535   -1.300  -12.551 1.00 98.47 190 A 1 
ATOM 1444 N N   . TYR A 1 191 ? 3.770   -4.876  -15.404 1.00 98.57 191 A 1 
ATOM 1445 C CA  . TYR A 1 191 ? 4.740   -5.731  -16.090 1.00 98.58 191 A 1 
ATOM 1446 C C   . TYR A 1 191 ? 5.110   -5.112  -17.438 1.00 98.53 191 A 1 
ATOM 1447 O O   . TYR A 1 191 ? 6.273   -4.803  -17.674 1.00 97.83 191 A 1 
ATOM 1448 C CB  . TYR A 1 191 ? 4.157   -7.138  -16.251 1.00 98.44 191 A 1 
ATOM 1449 C CG  . TYR A 1 191 ? 3.544   -7.708  -14.989 1.00 98.33 191 A 1 
ATOM 1450 C CD1 . TYR A 1 191 ? 4.380   -8.123  -13.937 1.00 97.33 191 A 1 
ATOM 1451 C CD2 . TYR A 1 191 ? 2.147   -7.802  -14.860 1.00 97.47 191 A 1 
ATOM 1452 C CE1 . TYR A 1 191 ? 3.820   -8.652  -12.763 1.00 96.57 191 A 1 
ATOM 1453 C CE2 . TYR A 1 191 ? 1.586   -8.331  -13.688 1.00 96.61 191 A 1 
ATOM 1454 C CZ  . TYR A 1 191 ? 2.422   -8.765  -12.640 1.00 96.82 191 A 1 
ATOM 1455 O OH  . TYR A 1 191 ? 1.893   -9.307  -11.517 1.00 95.32 191 A 1 
ATOM 1456 N N   . TYR A 1 192 ? 4.106   -4.846  -18.277 1.00 98.44 192 A 1 
ATOM 1457 C CA  . TYR A 1 192 ? 4.202   -4.041  -19.499 1.00 98.32 192 A 1 
ATOM 1458 C C   . TYR A 1 192 ? 3.483   -2.721  -19.242 1.00 98.04 192 A 1 
ATOM 1459 O O   . TYR A 1 192 ? 2.256   -2.666  -19.204 1.00 96.98 192 A 1 
ATOM 1460 C CB  . TYR A 1 192 ? 3.624   -4.819  -20.685 1.00 98.22 192 A 1 
ATOM 1461 C CG  . TYR A 1 192 ? 4.453   -6.043  -21.001 1.00 98.31 192 A 1 
ATOM 1462 C CD1 . TYR A 1 192 ? 5.592   -5.916  -21.815 1.00 97.70 192 A 1 
ATOM 1463 C CD2 . TYR A 1 192 ? 4.151   -7.282  -20.403 1.00 97.85 192 A 1 
ATOM 1464 C CE1 . TYR A 1 192 ? 6.432   -7.017  -22.028 1.00 97.49 192 A 1 
ATOM 1465 C CE2 . TYR A 1 192 ? 4.995   -8.387  -20.610 1.00 97.53 192 A 1 
ATOM 1466 C CZ  . TYR A 1 192 ? 6.142   -8.250  -21.416 1.00 97.83 192 A 1 
ATOM 1467 O OH  . TYR A 1 192 ? 6.980   -9.302  -21.585 1.00 97.05 192 A 1 
ATOM 1468 N N   . ALA A 1 193 ? 4.245   -1.674  -18.942 1.00 98.26 193 A 1 
ATOM 1469 C CA  . ALA A 1 193 ? 3.697   -0.415  -18.466 1.00 98.07 193 A 1 
ATOM 1470 C C   . ALA A 1 193 ? 3.401   0.551   -19.621 1.00 97.96 193 A 1 
ATOM 1471 O O   . ALA A 1 193 ? 4.155   0.650   -20.589 1.00 97.17 193 A 1 
ATOM 1472 C CB  . ALA A 1 193 ? 4.658   0.182   -17.434 1.00 97.58 193 A 1 
ATOM 1473 N N   . HIS A 1 194 ? 2.331   1.333   -19.457 1.00 98.02 194 A 1 
ATOM 1474 C CA  . HIS A 1 194 ? 1.936   2.386   -20.388 1.00 97.98 194 A 1 
ATOM 1475 C C   . HIS A 1 194 ? 1.852   3.725   -19.652 1.00 98.16 194 A 1 
ATOM 1476 O O   . HIS A 1 194 ? 1.291   3.807   -18.559 1.00 97.87 194 A 1 
ATOM 1477 C CB  . HIS A 1 194 ? 0.606   2.018   -21.045 1.00 97.65 194 A 1 
ATOM 1478 C CG  . HIS A 1 194 ? 0.644   0.736   -21.835 1.00 97.00 194 A 1 
ATOM 1479 N ND1 . HIS A 1 194 ? 0.914   0.614   -23.181 1.00 84.54 194 A 1 
ATOM 1480 C CD2 . HIS A 1 194 ? 0.412   -0.519  -21.349 1.00 86.29 194 A 1 
ATOM 1481 C CE1 . HIS A 1 194 ? 0.839   -0.690  -23.493 1.00 87.61 194 A 1 
ATOM 1482 N NE2 . HIS A 1 194 ? 0.534   -1.412  -22.409 1.00 90.44 194 A 1 
ATOM 1483 N N   . GLU A 1 195 ? 2.393   4.779   -20.249 1.00 97.60 195 A 1 
ATOM 1484 C CA  . GLU A 1 195 ? 2.419   6.108   -19.619 1.00 97.69 195 A 1 
ATOM 1485 C C   . GLU A 1 195 ? 1.018   6.637   -19.312 1.00 98.09 195 A 1 
ATOM 1486 O O   . GLU A 1 195 ? 0.793   7.185   -18.237 1.00 97.96 195 A 1 
ATOM 1487 C CB  . GLU A 1 195 ? 3.142   7.110   -20.523 1.00 96.84 195 A 1 
ATOM 1488 C CG  . GLU A 1 195 ? 4.640   6.813   -20.587 1.00 91.00 195 A 1 
ATOM 1489 C CD  . GLU A 1 195 ? 5.399   7.800   -21.469 1.00 88.12 195 A 1 
ATOM 1490 O OE1 . GLU A 1 195 ? 6.405   7.355   -22.062 1.00 79.53 195 A 1 
ATOM 1491 O OE2 . GLU A 1 195 ? 5.033   8.992   -21.491 1.00 80.25 195 A 1 
ATOM 1492 N N   . GLU A 1 196 ? 0.064   6.433   -20.218 1.00 98.01 196 A 1 
ATOM 1493 C CA  . GLU A 1 196 ? -1.323  6.855   -20.020 1.00 98.20 196 A 1 
ATOM 1494 C C   . GLU A 1 196 ? -1.975  6.205   -18.791 1.00 98.47 196 A 1 
ATOM 1495 O O   . GLU A 1 196 ? -2.751  6.855   -18.092 1.00 98.35 196 A 1 
ATOM 1496 C CB  . GLU A 1 196 ? -2.138  6.592   -21.296 1.00 97.72 196 A 1 
ATOM 1497 C CG  . GLU A 1 196 ? -2.245  5.101   -21.662 1.00 90.71 196 A 1 
ATOM 1498 C CD  . GLU A 1 196 ? -3.022  4.834   -22.963 1.00 89.58 196 A 1 
ATOM 1499 O OE1 . GLU A 1 196 ? -3.304  3.639   -23.215 1.00 82.15 196 A 1 
ATOM 1500 O OE2 . GLU A 1 196 ? -3.346  5.798   -23.688 1.00 84.79 196 A 1 
ATOM 1501 N N   . ASP A 1 197 ? -1.609  4.956   -18.476 1.00 98.55 197 A 1 
ATOM 1502 C CA  . ASP A 1 197 ? -2.112  4.249   -17.300 1.00 98.68 197 A 1 
ATOM 1503 C C   . ASP A 1 197 ? -1.455  4.780   -16.022 1.00 98.73 197 A 1 
ATOM 1504 O O   . ASP A 1 197 ? -2.144  4.995   -15.024 1.00 98.66 197 A 1 
ATOM 1505 C CB  . ASP A 1 197 ? -1.884  2.737   -17.436 1.00 98.67 197 A 1 
ATOM 1506 C CG  . ASP A 1 197 ? -2.659  2.100   -18.591 1.00 98.52 197 A 1 
ATOM 1507 O OD1 . ASP A 1 197 ? -3.637  2.693   -19.107 1.00 97.84 197 A 1 
ATOM 1508 O OD2 . ASP A 1 197 ? -2.297  0.982   -19.004 1.00 97.76 197 A 1 
ATOM 1509 N N   . CYS A 1 198 ? -0.147  5.072   -16.072 1.00 98.65 198 A 1 
ATOM 1510 C CA  . CYS A 1 198 ? 0.571   5.709   -14.965 1.00 98.64 198 A 1 
ATOM 1511 C C   . CYS A 1 198 ? -0.013  7.096   -14.659 1.00 98.70 198 A 1 
ATOM 1512 O O   . CYS A 1 198 ? -0.311  7.412   -13.508 1.00 98.58 198 A 1 
ATOM 1513 C CB  . CYS A 1 198 ? 2.064   5.826   -15.309 1.00 98.49 198 A 1 
ATOM 1514 S SG  . CYS A 1 198 ? 2.794   4.215   -15.719 1.00 97.83 198 A 1 
ATOM 1515 N N   . VAL A 1 199 ? -0.225  7.913   -15.699 1.00 98.55 199 A 1 
ATOM 1516 C CA  . VAL A 1 199 ? -0.824  9.250   -15.572 1.00 98.58 199 A 1 
ATOM 1517 C C   . VAL A 1 199 ? -2.248  9.159   -15.025 1.00 98.68 199 A 1 
ATOM 1518 O O   . VAL A 1 199 ? -2.590  9.908   -14.114 1.00 98.63 199 A 1 
ATOM 1519 C CB  . VAL A 1 199 ? -0.794  9.989   -16.923 1.00 98.40 199 A 1 
ATOM 1520 C CG1 . VAL A 1 199 ? -1.621  11.284  -16.909 1.00 97.69 199 A 1 
ATOM 1521 C CG2 . VAL A 1 199 ? 0.643   10.368  -17.300 1.00 97.73 199 A 1 
ATOM 1522 N N   . HIS A 1 200 ? -3.073  8.252   -15.537 1.00 98.67 200 A 1 
ATOM 1523 C CA  . HIS A 1 200 ? -4.433  8.043   -15.032 1.00 98.78 200 A 1 
ATOM 1524 C C   . HIS A 1 200 ? -4.432  7.680   -13.539 1.00 98.81 200 A 1 
ATOM 1525 O O   . HIS A 1 200 ? -5.101  8.343   -12.748 1.00 98.73 200 A 1 
ATOM 1526 C CB  . HIS A 1 200 ? -5.136  6.973   -15.875 1.00 98.78 200 A 1 
ATOM 1527 C CG  . HIS A 1 200 ? -6.478  6.591   -15.309 1.00 98.74 200 A 1 
ATOM 1528 N ND1 . HIS A 1 200 ? -7.647  7.330   -15.404 1.00 94.92 200 A 1 
ATOM 1529 C CD2 . HIS A 1 200 ? -6.722  5.495   -14.530 1.00 95.29 200 A 1 
ATOM 1530 C CE1 . HIS A 1 200 ? -8.567  6.688   -14.679 1.00 96.45 200 A 1 
ATOM 1531 N NE2 . HIS A 1 200 ? -8.047  5.572   -14.139 1.00 97.01 200 A 1 
ATOM 1532 N N   . TRP A 1 201 ? -3.634  6.687   -13.152 1.00 98.84 201 A 1 
ATOM 1533 C CA  . TRP A 1 201 ? -3.516  6.222   -11.767 1.00 98.88 201 A 1 
ATOM 1534 C C   . TRP A 1 201 ? -3.150  7.354   -10.803 1.00 98.88 201 A 1 
ATOM 1535 O O   . TRP A 1 201 ? -3.823  7.572   -9.793  1.00 98.77 201 A 1 
ATOM 1536 C CB  . TRP A 1 201 ? -2.456  5.117   -11.733 1.00 98.85 201 A 1 
ATOM 1537 C CG  . TRP A 1 201 ? -2.244  4.489   -10.398 1.00 98.85 201 A 1 
ATOM 1538 C CD1 . TRP A 1 201 ? -1.233  4.753   -9.544  1.00 98.68 201 A 1 
ATOM 1539 C CD2 . TRP A 1 201 ? -3.049  3.453   -9.766  1.00 98.85 201 A 1 
ATOM 1540 N NE1 . TRP A 1 201 ? -1.345  3.937   -8.434  1.00 98.64 201 A 1 
ATOM 1541 C CE2 . TRP A 1 201 ? -2.443  3.113   -8.526  1.00 98.76 201 A 1 
ATOM 1542 C CE3 . TRP A 1 201 ? -4.216  2.754   -10.128 1.00 98.72 201 A 1 
ATOM 1543 C CZ2 . TRP A 1 201 ? -2.962  2.112   -7.688  1.00 98.57 201 A 1 
ATOM 1544 C CZ3 . TRP A 1 201 ? -4.749  1.756   -9.292  1.00 98.51 201 A 1 
ATOM 1545 C CH2 . TRP A 1 201 ? -4.123  1.428   -8.076  1.00 98.42 201 A 1 
ATOM 1546 N N   . HIS A 1 202 ? -2.128  8.132   -11.147 1.00 98.84 202 A 1 
ATOM 1547 C CA  . HIS A 1 202 ? -1.676  9.251   -10.322 1.00 98.82 202 A 1 
ATOM 1548 C C   . HIS A 1 202 ? -2.632  10.459  -10.365 1.00 98.79 202 A 1 
ATOM 1549 O O   . HIS A 1 202 ? -2.737  11.179  -9.372  1.00 98.59 202 A 1 
ATOM 1550 C CB  . HIS A 1 202 ? -0.246  9.616   -10.722 1.00 98.76 202 A 1 
ATOM 1551 C CG  . HIS A 1 202 ? 0.774   8.669   -10.136 1.00 98.68 202 A 1 
ATOM 1552 N ND1 . HIS A 1 202 ? 1.279   8.732   -8.853  1.00 95.95 202 A 1 
ATOM 1553 C CD2 . HIS A 1 202 ? 1.361   7.604   -10.750 1.00 96.13 202 A 1 
ATOM 1554 C CE1 . HIS A 1 202 ? 2.154   7.721   -8.708  1.00 96.40 202 A 1 
ATOM 1555 N NE2 . HIS A 1 202 ? 2.232   7.010   -9.839  1.00 96.58 202 A 1 
ATOM 1556 N N   . LYS A 1 203 ? -3.374  10.683  -11.456 1.00 98.64 203 A 1 
ATOM 1557 C CA  . LYS A 1 203 ? -4.441  11.703  -11.504 1.00 98.62 203 A 1 
ATOM 1558 C C   . LYS A 1 203 ? -5.548  11.406  -10.505 1.00 98.68 203 A 1 
ATOM 1559 O O   . LYS A 1 203 ? -5.926  12.312  -9.766  1.00 98.58 203 A 1 
ATOM 1560 C CB  . LYS A 1 203 ? -5.048  11.821  -12.909 1.00 98.48 203 A 1 
ATOM 1561 C CG  . LYS A 1 203 ? -4.211  12.717  -13.818 1.00 95.24 203 A 1 
ATOM 1562 C CD  . LYS A 1 203 ? -4.857  12.806  -15.206 1.00 93.29 203 A 1 
ATOM 1563 C CE  . LYS A 1 203 ? -4.053  13.789  -16.049 1.00 86.69 203 A 1 
ATOM 1564 N NZ  . LYS A 1 203 ? -4.604  13.973  -17.406 1.00 79.57 203 A 1 
ATOM 1565 N N   . VAL A 1 204 ? -6.025  10.159  -10.461 1.00 98.85 204 A 1 
ATOM 1566 C CA  . VAL A 1 204 ? -7.062  9.752   -9.501  1.00 98.89 204 A 1 
ATOM 1567 C C   . VAL A 1 204 ? -6.535  9.869   -8.070  1.00 98.88 204 A 1 
ATOM 1568 O O   . VAL A 1 204 ? -7.193  10.473  -7.227  1.00 98.81 204 A 1 
ATOM 1569 C CB  . VAL A 1 204 ? -7.584  8.334   -9.806  1.00 98.88 204 A 1 
ATOM 1570 C CG1 . VAL A 1 204 ? -8.630  7.903   -8.766  1.00 98.62 204 A 1 
ATOM 1571 C CG2 . VAL A 1 204 ? -8.257  8.277   -11.182 1.00 98.53 204 A 1 
ATOM 1572 N N   . ALA A 1 205 ? -5.303  9.410   -7.806  1.00 98.88 205 A 1 
ATOM 1573 C CA  . ALA A 1 205 ? -4.656  9.560   -6.502  1.00 98.85 205 A 1 
ATOM 1574 C C   . ALA A 1 205 ? -4.557  11.034  -6.056  1.00 98.83 205 A 1 
ATOM 1575 O O   . ALA A 1 205 ? -4.906  11.374  -4.925  1.00 98.70 205 A 1 
ATOM 1576 C CB  . ALA A 1 205 ? -3.265  8.906   -6.575  1.00 98.80 205 A 1 
ATOM 1577 N N   . ARG A 1 206 ? -4.129  11.937  -6.956  1.00 98.69 206 A 1 
ATOM 1578 C CA  . ARG A 1 206 ? -4.069  13.380  -6.682  1.00 98.65 206 A 1 
ATOM 1579 C C   . ARG A 1 206 ? -5.455  13.963  -6.419  1.00 98.66 206 A 1 
ATOM 1580 O O   . ARG A 1 206 ? -5.605  14.738  -5.479  1.00 98.51 206 A 1 
ATOM 1581 C CB  . ARG A 1 206 ? -3.369  14.104  -7.842  1.00 98.40 206 A 1 
ATOM 1582 C CG  . ARG A 1 206 ? -3.186  15.605  -7.557  1.00 97.66 206 A 1 
ATOM 1583 C CD  . ARG A 1 206 ? -2.442  16.327  -8.690  1.00 95.70 206 A 1 
ATOM 1584 N NE  . ARG A 1 206 ? -3.218  16.359  -9.944  1.00 87.13 206 A 1 
ATOM 1585 C CZ  . ARG A 1 206 ? -2.806  16.853  -11.107 1.00 81.05 206 A 1 
ATOM 1586 N NH1 . ARG A 1 206 ? -1.619  17.367  -11.262 1.00 74.23 206 A 1 
ATOM 1587 N NH2 . ARG A 1 206 ? -3.588  16.848  -12.149 1.00 72.22 206 A 1 
ATOM 1588 N N   . ALA A 1 207 ? -6.449  13.596  -7.225  1.00 98.70 207 A 1 
ATOM 1589 C CA  . ALA A 1 207 ? -7.814  14.095  -7.085  1.00 98.72 207 A 1 
ATOM 1590 C C   . ALA A 1 207 ? -8.432  13.703  -5.734  1.00 98.76 207 A 1 
ATOM 1591 O O   . ALA A 1 207 ? -9.039  14.552  -5.084  1.00 98.62 207 A 1 
ATOM 1592 C CB  . ALA A 1 207 ? -8.649  13.589  -8.267  1.00 98.66 207 A 1 
ATOM 1593 N N   . ALA A 1 208 ? -8.195  12.466  -5.271  1.00 98.73 208 A 1 
ATOM 1594 C CA  . ALA A 1 208 ? -8.646  12.005  -3.958  1.00 98.73 208 A 1 
ATOM 1595 C C   . ALA A 1 208 ? -7.992  12.778  -2.796  1.00 98.73 208 A 1 
ATOM 1596 O O   . ALA A 1 208 ? -8.622  12.998  -1.762  1.00 98.55 208 A 1 
ATOM 1597 C CB  . ALA A 1 208 ? -8.363  10.501  -3.864  1.00 98.69 208 A 1 
ATOM 1598 N N   . CYS A 1 209 ? -6.743  13.226  -2.965  1.00 98.74 209 A 1 
ATOM 1599 C CA  . CYS A 1 209 ? -6.031  14.023  -1.962  1.00 98.70 209 A 1 
ATOM 1600 C C   . CYS A 1 209 ? -6.422  15.510  -1.964  1.00 98.63 209 A 1 
ATOM 1601 O O   . CYS A 1 209 ? -6.326  16.156  -0.920  1.00 98.28 209 A 1 
ATOM 1602 C CB  . CYS A 1 209 ? -4.525  13.894  -2.201  1.00 98.62 209 A 1 
ATOM 1603 S SG  . CYS A 1 209 ? -3.940  12.206  -1.900  1.00 98.40 209 A 1 
ATOM 1604 N N   . ALA A 1 210 ? -6.833  16.059  -3.104  1.00 98.48 210 A 1 
ATOM 1605 C CA  . ALA A 1 210 ? -7.005  17.499  -3.307  1.00 98.34 210 A 1 
ATOM 1606 C C   . ALA A 1 210 ? -7.912  18.206  -2.269  1.00 98.34 210 A 1 
ATOM 1607 O O   . ALA A 1 210 ? -7.539  19.292  -1.821  1.00 97.90 210 A 1 
ATOM 1608 C CB  . ALA A 1 210 ? -7.471  17.746  -4.748  1.00 98.05 210 A 1 
ATOM 1609 N N   . PRO A 1 211 ? -9.038  17.614  -1.813  1.00 98.01 211 A 1 
ATOM 1610 C CA  . PRO A 1 211 ? -9.885  18.241  -0.790  1.00 97.78 211 A 1 
ATOM 1611 C C   . PRO A 1 211 ? -9.214  18.429  0.579   1.00 97.71 211 A 1 
ATOM 1612 O O   . PRO A 1 211 ? -9.725  19.176  1.409   1.00 97.24 211 A 1 
ATOM 1613 C CB  . PRO A 1 211 ? -11.115 17.329  -0.668  1.00 97.76 211 A 1 
ATOM 1614 C CG  . PRO A 1 211 ? -11.169 16.594  -2.003  1.00 97.41 211 A 1 
ATOM 1615 C CD  . PRO A 1 211 ? -9.689  16.413  -2.322  1.00 98.30 211 A 1 
ATOM 1616 N N   . PHE A 1 212 ? -8.082  17.757  0.823   1.00 98.04 212 A 1 
ATOM 1617 C CA  . PHE A 1 212 ? -7.388  17.727  2.112   1.00 97.95 212 A 1 
ATOM 1618 C C   . PHE A 1 212 ? -6.104  18.569  2.131   1.00 97.73 212 A 1 
ATOM 1619 O O   . PHE A 1 212 ? -5.442  18.652  3.161   1.00 96.73 212 A 1 
ATOM 1620 C CB  . PHE A 1 212 ? -7.125  16.267  2.501   1.00 98.10 212 A 1 
ATOM 1621 C CG  . PHE A 1 212 ? -8.378  15.414  2.537   1.00 98.35 212 A 1 
ATOM 1622 C CD1 . PHE A 1 212 ? -9.155  15.343  3.710   1.00 97.93 212 A 1 
ATOM 1623 C CD2 . PHE A 1 212 ? -8.805  14.740  1.379   1.00 98.02 212 A 1 
ATOM 1624 C CE1 . PHE A 1 212 ? -10.349 14.604  3.721   1.00 97.74 212 A 1 
ATOM 1625 C CE2 . PHE A 1 212 ? -10.006 14.003  1.386   1.00 97.78 212 A 1 
ATOM 1626 C CZ  . PHE A 1 212 ? -10.780 13.939  2.557   1.00 98.01 212 A 1 
ATOM 1627 N N   . GLY A 1 213 ? -5.747  19.204  1.018   1.00 97.87 213 A 1 
ATOM 1628 C CA  . GLY A 1 213 ? -4.586  20.086  0.899   1.00 97.63 213 A 1 
ATOM 1629 C C   . GLY A 1 213 ? -3.705  19.767  -0.312  1.00 97.78 213 A 1 
ATOM 1630 O O   . GLY A 1 213 ? -3.573  18.614  -0.727  1.00 97.28 213 A 1 
ATOM 1631 N N   . GLU A 1 214 ? -3.068  20.796  -0.870  1.00 97.23 214 A 1 
ATOM 1632 C CA  . GLU A 1 214 ? -2.207  20.673  -2.059  1.00 96.80 214 A 1 
ATOM 1633 C C   . GLU A 1 214 ? -0.927  19.858  -1.805  1.00 97.20 214 A 1 
ATOM 1634 O O   . GLU A 1 214 ? -0.382  19.240  -2.718  1.00 96.40 214 A 1 
ATOM 1635 C CB  . GLU A 1 214 ? -1.816  22.072  -2.563  1.00 95.50 214 A 1 
ATOM 1636 C CG  . GLU A 1 214 ? -3.020  22.894  -3.060  1.00 84.98 214 A 1 
ATOM 1637 C CD  . GLU A 1 214 ? -2.618  24.244  -3.680  1.00 75.40 214 A 1 
ATOM 1638 O OE1 . GLU A 1 214 ? -3.498  24.866  -4.314  1.00 68.64 214 A 1 
ATOM 1639 O OE2 . GLU A 1 214 ? -1.444  24.654  -3.526  1.00 68.35 214 A 1 
ATOM 1640 N N   . ASP A 1 215 ? -0.443  19.830  -0.556  1.00 97.70 215 A 1 
ATOM 1641 C CA  . ASP A 1 215 ? 0.761   19.105  -0.141  1.00 97.44 215 A 1 
ATOM 1642 C C   . ASP A 1 215 ? 0.516   17.618  0.162   1.00 97.85 215 A 1 
ATOM 1643 O O   . ASP A 1 215 ? 1.470   16.849  0.296   1.00 97.29 215 A 1 
ATOM 1644 C CB  . ASP A 1 215 ? 1.384   19.819  1.066   1.00 96.51 215 A 1 
ATOM 1645 C CG  . ASP A 1 215 ? 0.562   19.639  2.351   1.00 86.68 215 A 1 
ATOM 1646 O OD1 . ASP A 1 215 ? -0.638  19.978  2.314   1.00 79.13 215 A 1 
ATOM 1647 O OD2 . ASP A 1 215 ? 1.140   19.128  3.340   1.00 82.13 215 A 1 
ATOM 1648 N N   . VAL A 1 216 ? -0.745  17.190  0.262   1.00 98.29 216 A 1 
ATOM 1649 C CA  . VAL A 1 216 ? -1.120  15.842  0.708   1.00 98.46 216 A 1 
ATOM 1650 C C   . VAL A 1 216 ? -0.683  14.786  -0.305  1.00 98.50 216 A 1 
ATOM 1651 O O   . VAL A 1 216 ? 0.005   13.833  0.061   1.00 98.26 216 A 1 
ATOM 1652 C CB  . VAL A 1 216 ? -2.636  15.765  0.993   1.00 98.38 216 A 1 
ATOM 1653 C CG1 . VAL A 1 216 ? -3.073  14.358  1.402   1.00 97.75 216 A 1 
ATOM 1654 C CG2 . VAL A 1 216 ? -3.011  16.708  2.141   1.00 97.60 216 A 1 
ATOM 1655 N N   . TYR A 1 217 ? -1.026  14.965  -1.587  1.00 98.45 217 A 1 
ATOM 1656 C CA  . TYR A 1 217 ? -0.624  14.024  -2.633  1.00 98.49 217 A 1 
ATOM 1657 C C   . TYR A 1 217 ? 0.903   13.932  -2.800  1.00 98.47 217 A 1 
ATOM 1658 O O   . TYR A 1 217 ? 1.404   12.814  -2.702  1.00 98.29 217 A 1 
ATOM 1659 C CB  . TYR A 1 217 ? -1.346  14.322  -3.953  1.00 98.42 217 A 1 
ATOM 1660 C CG  . TYR A 1 217 ? -0.737  13.601  -5.142  1.00 98.32 217 A 1 
ATOM 1661 C CD1 . TYR A 1 217 ? 0.135   14.293  -6.007  1.00 97.72 217 A 1 
ATOM 1662 C CD2 . TYR A 1 217 ? -0.982  12.229  -5.342  1.00 97.81 217 A 1 
ATOM 1663 C CE1 . TYR A 1 217 ? 0.751   13.620  -7.073  1.00 97.41 217 A 1 
ATOM 1664 C CE2 . TYR A 1 217 ? -0.365  11.553  -6.409  1.00 97.35 217 A 1 
ATOM 1665 C CZ  . TYR A 1 217 ? 0.504   12.250  -7.275  1.00 97.52 217 A 1 
ATOM 1666 O OH  . TYR A 1 217 ? 1.114   11.612  -8.302  1.00 96.42 217 A 1 
ATOM 1667 N N   . PRO A 1 218 ? 1.676   15.029  -2.968  1.00 98.23 218 A 1 
ATOM 1668 C CA  . PRO A 1 218 ? 3.133   14.931  -3.098  1.00 97.97 218 A 1 
ATOM 1669 C C   . PRO A 1 218 ? 3.789   14.208  -1.918  1.00 98.04 218 A 1 
ATOM 1670 O O   . PRO A 1 218 ? 4.664   13.367  -2.107  1.00 97.68 218 A 1 
ATOM 1671 C CB  . PRO A 1 218 ? 3.644   16.372  -3.213  1.00 97.18 218 A 1 
ATOM 1672 C CG  . PRO A 1 218 ? 2.453   17.141  -3.765  1.00 94.84 218 A 1 
ATOM 1673 C CD  . PRO A 1 218 ? 1.259   16.417  -3.159  1.00 97.67 218 A 1 
ATOM 1674 N N   . ARG A 1 219 ? 3.319   14.491  -0.696  1.00 98.19 219 A 1 
ATOM 1675 C CA  . ARG A 1 219 ? 3.835   13.881  0.533   1.00 98.17 219 A 1 
ATOM 1676 C C   . ARG A 1 219 ? 3.602   12.367  0.579   1.00 98.24 219 A 1 
ATOM 1677 O O   . ARG A 1 219 ? 4.524   11.621  0.913   1.00 97.91 219 A 1 
ATOM 1678 C CB  . ARG A 1 219 ? 3.185   14.597  1.723   1.00 97.81 219 A 1 
ATOM 1679 C CG  . ARG A 1 219 ? 3.604   13.996  3.069   1.00 95.96 219 A 1 
ATOM 1680 C CD  . ARG A 1 219 ? 3.006   14.785  4.235   1.00 94.23 219 A 1 
ATOM 1681 N NE  . ARG A 1 219 ? 1.536   14.732  4.265   1.00 89.12 219 A 1 
ATOM 1682 C CZ  . ARG A 1 219 ? 0.774   15.144  5.270   1.00 87.94 219 A 1 
ATOM 1683 N NH1 . ARG A 1 219 ? 1.257   15.616  6.371   1.00 82.06 219 A 1 
ATOM 1684 N NH2 . ARG A 1 219 ? -0.520  15.096  5.198   1.00 81.45 219 A 1 
ATOM 1685 N N   . PHE A 1 220 ? 2.393   11.915  0.267   1.00 98.52 220 A 1 
ATOM 1686 C CA  . PHE A 1 220 ? 2.058   10.488  0.334   1.00 98.60 220 A 1 
ATOM 1687 C C   . PHE A 1 220 ? 2.515   9.705   -0.900  1.00 98.57 220 A 1 
ATOM 1688 O O   . PHE A 1 220 ? 2.771   8.507   -0.784  1.00 98.31 220 A 1 
ATOM 1689 C CB  . PHE A 1 220 ? 0.561   10.313  0.617   1.00 98.60 220 A 1 
ATOM 1690 C CG  . PHE A 1 220 ? 0.091   10.827  1.970   1.00 98.50 220 A 1 
ATOM 1691 C CD1 . PHE A 1 220 ? 0.913   10.759  3.115   1.00 97.89 220 A 1 
ATOM 1692 C CD2 . PHE A 1 220 ? -1.211  11.345  2.096   1.00 97.81 220 A 1 
ATOM 1693 C CE1 . PHE A 1 220 ? 0.446   11.226  4.358   1.00 97.33 220 A 1 
ATOM 1694 C CE2 . PHE A 1 220 ? -1.677  11.807  3.341   1.00 97.28 220 A 1 
ATOM 1695 C CZ  . PHE A 1 220 ? -0.847  11.749  4.470   1.00 97.33 220 A 1 
ATOM 1696 N N   . LYS A 1 221 ? 2.709   10.370  -2.047  1.00 98.48 221 A 1 
ATOM 1697 C CA  . LYS A 1 221 ? 3.390   9.808   -3.214  1.00 98.46 221 A 1 
ATOM 1698 C C   . LYS A 1 221 ? 4.871   9.541   -2.905  1.00 98.39 221 A 1 
ATOM 1699 O O   . LYS A 1 221 ? 5.312   8.414   -3.082  1.00 98.02 221 A 1 
ATOM 1700 C CB  . LYS A 1 221 ? 3.164   10.733  -4.421  1.00 98.29 221 A 1 
ATOM 1701 C CG  . LYS A 1 221 ? 3.745   10.227  -5.752  1.00 96.92 221 A 1 
ATOM 1702 C CD  . LYS A 1 221 ? 5.213   10.616  -5.976  1.00 93.94 221 A 1 
ATOM 1703 C CE  . LYS A 1 221 ? 5.690   10.251  -7.383  1.00 90.48 221 A 1 
ATOM 1704 N NZ  . LYS A 1 221 ? 7.171   10.282  -7.482  1.00 85.91 221 A 1 
ATOM 1705 N N   . ASP A 1 222 ? 5.601   10.523  -2.366  1.00 98.08 222 A 1 
ATOM 1706 C CA  . ASP A 1 222 ? 7.008   10.341  -1.946  1.00 97.70 222 A 1 
ATOM 1707 C C   . ASP A 1 222 ? 7.150   9.195   -0.934  1.00 97.58 222 A 1 
ATOM 1708 O O   . ASP A 1 222 ? 8.029   8.338   -1.055  1.00 96.96 222 A 1 
ATOM 1709 C CB  . ASP A 1 222 ? 7.544   11.645  -1.333  1.00 97.12 222 A 1 
ATOM 1710 C CG  . ASP A 1 222 ? 8.969   11.503  -0.751  1.00 93.40 222 A 1 
ATOM 1711 O OD1 . ASP A 1 222 ? 9.929   11.449  -1.540  1.00 88.13 222 A 1 
ATOM 1712 O OD2 . ASP A 1 222 ? 9.117   11.457  0.494   1.00 86.43 222 A 1 
ATOM 1713 N N   . TRP A 1 223 ? 6.246   9.137   0.045   1.00 97.84 223 A 1 
ATOM 1714 C CA  . TRP A 1 223 ? 6.270   8.044   1.014   1.00 97.85 223 A 1 
ATOM 1715 C C   . TRP A 1 223 ? 5.998   6.680   0.372   1.00 98.03 223 A 1 
ATOM 1716 O O   . TRP A 1 223 ? 6.683   5.714   0.707   1.00 97.70 223 A 1 
ATOM 1717 C CB  . TRP A 1 223 ? 5.295   8.324   2.159   1.00 97.41 223 A 1 
ATOM 1718 C CG  . TRP A 1 223 ? 5.319   7.270   3.226   1.00 95.45 223 A 1 
ATOM 1719 C CD1 . TRP A 1 223 ? 4.283   6.494   3.595   1.00 90.91 223 A 1 
ATOM 1720 C CD2 . TRP A 1 223 ? 6.469   6.813   4.015   1.00 93.41 223 A 1 
ATOM 1721 N NE1 . TRP A 1 223 ? 4.698   5.594   4.557   1.00 89.07 223 A 1 
ATOM 1722 C CE2 . TRP A 1 223 ? 6.035   5.735   4.840   1.00 91.96 223 A 1 
ATOM 1723 C CE3 . TRP A 1 223 ? 7.828   7.183   4.092   1.00 88.34 223 A 1 
ATOM 1724 C CZ2 . TRP A 1 223 ? 6.915   5.047   5.690   1.00 87.82 223 A 1 
ATOM 1725 C CZ3 . TRP A 1 223 ? 8.720   6.507   4.948   1.00 84.48 223 A 1 
ATOM 1726 C CH2 . TRP A 1 223 ? 8.266   5.440   5.738   1.00 83.63 223 A 1 
ATOM 1727 N N   . CYS A 1 224 ? 5.051   6.593   -0.562  1.00 98.21 224 A 1 
ATOM 1728 C CA  . CYS A 1 224 ? 4.747   5.376   -1.318  1.00 98.35 224 A 1 
ATOM 1729 C C   . CYS A 1 224 ? 5.985   4.864   -2.067  1.00 98.21 224 A 1 
ATOM 1730 O O   . CYS A 1 224 ? 6.362   3.700   -1.915  1.00 97.86 224 A 1 
ATOM 1731 C CB  . CYS A 1 224 ? 3.589   5.684   -2.272  1.00 98.43 224 A 1 
ATOM 1732 S SG  . CYS A 1 224 ? 3.015   4.175   -3.099  1.00 98.25 224 A 1 
ATOM 1733 N N   . ASP A 1 225 ? 6.670   5.740   -2.801  1.00 98.18 225 A 1 
ATOM 1734 C CA  . ASP A 1 225 ? 7.858   5.389   -3.587  1.00 97.86 225 A 1 
ATOM 1735 C C   . ASP A 1 225 ? 9.015   4.908   -2.702  1.00 97.54 225 A 1 
ATOM 1736 O O   . ASP A 1 225 ? 9.705   3.940   -3.021  1.00 96.83 225 A 1 
ATOM 1737 C CB  . ASP A 1 225 ? 8.299   6.606   -4.413  1.00 97.59 225 A 1 
ATOM 1738 C CG  . ASP A 1 225 ? 7.294   7.022   -5.489  1.00 96.93 225 A 1 
ATOM 1739 O OD1 . ASP A 1 225 ? 6.411   6.223   -5.876  1.00 95.28 225 A 1 
ATOM 1740 O OD2 . ASP A 1 225 ? 7.417   8.171   -5.962  1.00 94.80 225 A 1 
ATOM 1741 N N   . ARG A 1 226 ? 9.201   5.548   -1.544  1.00 97.66 226 A 1 
ATOM 1742 C CA  . ARG A 1 226 ? 10.227  5.158   -0.567  1.00 97.20 226 A 1 
ATOM 1743 C C   . ARG A 1 226 ? 9.895   3.864   0.170   1.00 97.25 226 A 1 
ATOM 1744 O O   . ARG A 1 226 ? 10.809  3.127   0.548   1.00 96.79 226 A 1 
ATOM 1745 C CB  . ARG A 1 226 ? 10.413  6.294   0.429   1.00 96.67 226 A 1 
ATOM 1746 C CG  . ARG A 1 226 ? 11.116  7.499   -0.215  1.00 92.73 226 A 1 
ATOM 1747 C CD  . ARG A 1 226 ? 11.103  8.690   0.736   1.00 88.18 226 A 1 
ATOM 1748 N NE  . ARG A 1 226 ? 11.819  8.381   1.989   1.00 79.75 226 A 1 
ATOM 1749 C CZ  . ARG A 1 226 ? 11.763  9.083   3.096   1.00 72.91 226 A 1 
ATOM 1750 N NH1 . ARG A 1 226 ? 11.094  10.196  3.165   1.00 67.38 226 A 1 
ATOM 1751 N NH2 . ARG A 1 226 ? 12.388  8.656   4.158   1.00 65.34 226 A 1 
ATOM 1752 N N   . TYR A 1 227 ? 8.617   3.623   0.432   1.00 97.41 227 A 1 
ATOM 1753 C CA  . TYR A 1 227 ? 8.165   2.434   1.150   1.00 97.50 227 A 1 
ATOM 1754 C C   . TYR A 1 227 ? 8.255   1.182   0.276   1.00 97.76 227 A 1 
ATOM 1755 O O   . TYR A 1 227 ? 8.886   0.204   0.675   1.00 97.29 227 A 1 
ATOM 1756 C CB  . TYR A 1 227 ? 6.745   2.655   1.684   1.00 97.23 227 A 1 
ATOM 1757 C CG  . TYR A 1 227 ? 6.246   1.472   2.495   1.00 96.87 227 A 1 
ATOM 1758 C CD1 . TYR A 1 227 ? 5.431   0.489   1.898   1.00 95.63 227 A 1 
ATOM 1759 C CD2 . TYR A 1 227 ? 6.641   1.327   3.834   1.00 95.61 227 A 1 
ATOM 1760 C CE1 . TYR A 1 227 ? 5.018   -0.636  2.642   1.00 94.91 227 A 1 
ATOM 1761 C CE2 . TYR A 1 227 ? 6.232   0.204   4.580   1.00 94.68 227 A 1 
ATOM 1762 C CZ  . TYR A 1 227 ? 5.423   -0.780  3.984   1.00 94.80 227 A 1 
ATOM 1763 O OH  . TYR A 1 227 ? 5.039   -1.868  4.703   1.00 93.46 227 A 1 
ATOM 1764 N N   . PHE A 1 228 ? 7.687   1.218   -0.927  1.00 97.86 228 A 1 
ATOM 1765 C CA  . PHE A 1 228 ? 7.637   0.076   -1.844  1.00 97.90 228 A 1 
ATOM 1766 C C   . PHE A 1 228 ? 8.921   -0.067  -2.677  1.00 97.83 228 A 1 
ATOM 1767 O O   . PHE A 1 228 ? 8.896   -0.137  -3.902  1.00 97.28 228 A 1 
ATOM 1768 C CB  . PHE A 1 228 ? 6.356   0.142   -2.689  1.00 97.80 228 A 1 
ATOM 1769 C CG  . PHE A 1 228 ? 5.079   0.005   -1.880  1.00 97.77 228 A 1 
ATOM 1770 C CD1 . PHE A 1 228 ? 4.734   -1.233  -1.309  1.00 97.14 228 A 1 
ATOM 1771 C CD2 . PHE A 1 228 ? 4.234   1.113   -1.702  1.00 97.21 228 A 1 
ATOM 1772 C CE1 . PHE A 1 228 ? 3.549   -1.362  -0.561  1.00 96.77 228 A 1 
ATOM 1773 C CE2 . PHE A 1 228 ? 3.048   0.984   -0.954  1.00 96.71 228 A 1 
ATOM 1774 C CZ  . PHE A 1 228 ? 2.704   -0.253  -0.385  1.00 96.78 228 A 1 
ATOM 1775 N N   . TYR A 1 229 ? 10.080  -0.124  -1.997  1.00 97.64 229 A 1 
ATOM 1776 C CA  . TYR A 1 229 ? 11.404  -0.155  -2.619  1.00 97.57 229 A 1 
ATOM 1777 C C   . TYR A 1 229 ? 12.207  -1.404  -2.233  1.00 97.52 229 A 1 
ATOM 1778 O O   . TYR A 1 229 ? 12.442  -1.685  -1.053  1.00 96.76 229 A 1 
ATOM 1779 C CB  . TYR A 1 229 ? 12.147  1.136   -2.257  1.00 97.13 229 A 1 
ATOM 1780 C CG  . TYR A 1 229 ? 13.372  1.383   -3.107  1.00 96.72 229 A 1 
ATOM 1781 C CD1 . TYR A 1 229 ? 14.648  0.999   -2.657  1.00 95.25 229 A 1 
ATOM 1782 C CD2 . TYR A 1 229 ? 13.229  2.009   -4.361  1.00 95.46 229 A 1 
ATOM 1783 C CE1 . TYR A 1 229 ? 15.779  1.246   -3.456  1.00 94.37 229 A 1 
ATOM 1784 C CE2 . TYR A 1 229 ? 14.356  2.257   -5.163  1.00 94.49 229 A 1 
ATOM 1785 C CZ  . TYR A 1 229 ? 15.636  1.879   -4.710  1.00 94.49 229 A 1 
ATOM 1786 O OH  . TYR A 1 229 ? 16.728  2.124   -5.484  1.00 92.94 229 A 1 
ATOM 1787 N N   . LEU A 1 230 ? 12.676  -2.144  -3.233  1.00 97.00 230 A 1 
ATOM 1788 C CA  . LEU A 1 230 ? 13.507  -3.333  -3.064  1.00 96.91 230 A 1 
ATOM 1789 C C   . LEU A 1 230 ? 14.979  -2.915  -2.979  1.00 96.57 230 A 1 
ATOM 1790 O O   . LEU A 1 230 ? 15.681  -2.842  -3.987  1.00 95.55 230 A 1 
ATOM 1791 C CB  . LEU A 1 230 ? 13.273  -4.345  -4.199  1.00 96.82 230 A 1 
ATOM 1792 C CG  . LEU A 1 230 ? 11.895  -5.028  -4.212  1.00 95.80 230 A 1 
ATOM 1793 C CD1 . LEU A 1 230 ? 10.853  -4.204  -4.963  1.00 92.72 230 A 1 
ATOM 1794 C CD2 . LEU A 1 230 ? 12.005  -6.383  -4.904  1.00 92.90 230 A 1 
ATOM 1795 N N   . LYS A 1 231 ? 15.473  -2.679  -1.764  1.00 96.75 231 A 1 
ATOM 1796 C CA  . LYS A 1 231 ? 16.833  -2.162  -1.522  1.00 96.14 231 A 1 
ATOM 1797 C C   . LYS A 1 231 ? 17.928  -3.016  -2.175  1.00 96.00 231 A 1 
ATOM 1798 O O   . LYS A 1 231 ? 18.848  -2.468  -2.764  1.00 94.67 231 A 1 
ATOM 1799 C CB  . LYS A 1 231 ? 17.099  -2.032  -0.013  1.00 95.35 231 A 1 
ATOM 1800 C CG  . LYS A 1 231 ? 16.163  -1.032  0.674   1.00 88.08 231 A 1 
ATOM 1801 C CD  . LYS A 1 231 ? 16.452  -0.962  2.179   1.00 83.78 231 A 1 
ATOM 1802 C CE  . LYS A 1 231 ? 15.460  -0.011  2.854   1.00 74.56 231 A 1 
ATOM 1803 N NZ  . LYS A 1 231 ? 15.637  0.021   4.327   1.00 66.64 231 A 1 
ATOM 1804 N N   . HIS A 1 232 ? 17.823  -4.339  -2.109  1.00 95.52 232 A 1 
ATOM 1805 C CA  . HIS A 1 232 ? 18.812  -5.252  -2.694  1.00 95.10 232 A 1 
ATOM 1806 C C   . HIS A 1 232 ? 18.790  -5.294  -4.233  1.00 94.76 232 A 1 
ATOM 1807 O O   . HIS A 1 232 ? 19.764  -5.728  -4.838  1.00 93.56 232 A 1 
ATOM 1808 C CB  . HIS A 1 232 ? 18.611  -6.659  -2.115  1.00 94.52 232 A 1 
ATOM 1809 C CG  . HIS A 1 232 ? 17.376  -7.348  -2.626  1.00 92.86 232 A 1 
ATOM 1810 N ND1 . HIS A 1 232 ? 16.077  -7.081  -2.259  1.00 88.05 232 A 1 
ATOM 1811 C CD2 . HIS A 1 232 ? 17.346  -8.349  -3.552  1.00 87.85 232 A 1 
ATOM 1812 C CE1 . HIS A 1 232 ? 15.281  -7.913  -2.945  1.00 88.15 232 A 1 
ATOM 1813 N NE2 . HIS A 1 232 ? 16.015  -8.695  -3.740  1.00 87.90 232 A 1 
ATOM 1814 N N   . ARG A 1 233 ? 17.697  -4.842  -4.864  1.00 95.18 233 A 1 
ATOM 1815 C CA  . ARG A 1 233 ? 17.565  -4.706  -6.324  1.00 94.72 233 A 1 
ATOM 1816 C C   . ARG A 1 233 ? 17.808  -3.281  -6.812  1.00 94.88 233 A 1 
ATOM 1817 O O   . ARG A 1 233 ? 17.973  -3.091  -8.010  1.00 93.84 233 A 1 
ATOM 1818 C CB  . ARG A 1 233 ? 16.168  -5.182  -6.769  1.00 94.36 233 A 1 
ATOM 1819 C CG  . ARG A 1 233 ? 15.828  -6.633  -6.410  1.00 93.18 233 A 1 
ATOM 1820 C CD  . ARG A 1 233 ? 16.784  -7.631  -7.061  1.00 92.47 233 A 1 
ATOM 1821 N NE  . ARG A 1 233 ? 16.378  -9.013  -6.763  1.00 92.45 233 A 1 
ATOM 1822 C CZ  . ARG A 1 233 ? 17.042  -10.110 -7.046  1.00 93.07 233 A 1 
ATOM 1823 N NH1 . ARG A 1 233 ? 18.179  -10.093 -7.682  1.00 88.77 233 A 1 
ATOM 1824 N NH2 . ARG A 1 233 ? 16.555  -11.258 -6.681  1.00 89.04 233 A 1 
ATOM 1825 N N   . SER A 1 234 ? 17.838  -2.302  -5.897  1.00 95.37 234 A 1 
ATOM 1826 C CA  . SER A 1 234 ? 17.881  -0.870  -6.213  1.00 95.06 234 A 1 
ATOM 1827 C C   . SER A 1 234 ? 16.748  -0.429  -7.153  1.00 95.17 234 A 1 
ATOM 1828 O O   . SER A 1 234 ? 16.956  0.395   -8.040  1.00 94.11 234 A 1 
ATOM 1829 C CB  . SER A 1 234 ? 19.265  -0.456  -6.718  1.00 94.40 234 A 1 
ATOM 1830 O OG  . SER A 1 234 ? 20.247  -0.769  -5.743  1.00 87.50 234 A 1 
ATOM 1831 N N   . GLU A 1 235 ? 15.537  -0.971  -6.959  1.00 95.52 235 A 1 
ATOM 1832 C CA  . GLU A 1 235 ? 14.354  -0.647  -7.765  1.00 95.53 235 A 1 
ATOM 1833 C C   . GLU A 1 235 ? 13.079  -0.584  -6.906  1.00 96.49 235 A 1 
ATOM 1834 O O   . GLU A 1 235 ? 12.975  -1.302  -5.904  1.00 95.88 235 A 1 
ATOM 1835 C CB  . GLU A 1 235 ? 14.200  -1.634  -8.942  1.00 92.86 235 A 1 
ATOM 1836 C CG  . GLU A 1 235 ? 13.840  -3.072  -8.542  1.00 88.75 235 A 1 
ATOM 1837 C CD  . GLU A 1 235 ? 13.679  -4.044  -9.725  1.00 89.63 235 A 1 
ATOM 1838 O OE1 . GLU A 1 235 ? 12.785  -4.929  -9.659  1.00 83.15 235 A 1 
ATOM 1839 O OE2 . GLU A 1 235 ? 14.440  -3.969  -10.707 1.00 85.01 235 A 1 
ATOM 1840 N N   . PRO A 1 236 ? 12.087  0.257   -7.272  1.00 97.13 236 A 1 
ATOM 1841 C CA  . PRO A 1 236 ? 10.770  0.199   -6.662  1.00 97.28 236 A 1 
ATOM 1842 C C   . PRO A 1 236 ? 10.013  -1.072  -7.083  1.00 97.57 236 A 1 
ATOM 1843 O O   . PRO A 1 236 ? 10.280  -1.677  -8.124  1.00 97.03 236 A 1 
ATOM 1844 C CB  . PRO A 1 236 ? 10.059  1.481   -7.101  1.00 96.32 236 A 1 
ATOM 1845 C CG  . PRO A 1 236 ? 10.691  1.773   -8.457  1.00 93.53 236 A 1 
ATOM 1846 C CD  . PRO A 1 236 ? 12.123  1.275   -8.308  1.00 96.44 236 A 1 
ATOM 1847 N N   . ARG A 1 237 ? 9.019   -1.469  -6.279  1.00 97.11 237 A 1 
ATOM 1848 C CA  . ARG A 1 237 ? 8.130   -2.600  -6.586  1.00 97.27 237 A 1 
ATOM 1849 C C   . ARG A 1 237 ? 7.275   -2.345  -7.834  1.00 97.54 237 A 1 
ATOM 1850 O O   . ARG A 1 237 ? 7.017   -3.274  -8.600  1.00 97.01 237 A 1 
ATOM 1851 C CB  . ARG A 1 237 ? 7.249   -2.898  -5.358  1.00 96.86 237 A 1 
ATOM 1852 C CG  . ARG A 1 237 ? 6.371   -4.140  -5.570  1.00 95.34 237 A 1 
ATOM 1853 C CD  . ARG A 1 237 ? 5.607   -4.526  -4.298  1.00 94.71 237 A 1 
ATOM 1854 N NE  . ARG A 1 237 ? 4.444   -3.661  -4.035  1.00 93.77 237 A 1 
ATOM 1855 C CZ  . ARG A 1 237 ? 3.562   -3.849  -3.065  1.00 94.59 237 A 1 
ATOM 1856 N NH1 . ARG A 1 237 ? 3.698   -4.796  -2.188  1.00 89.78 237 A 1 
ATOM 1857 N NH2 . ARG A 1 237 ? 2.506   -3.103  -2.951  1.00 90.30 237 A 1 
ATOM 1858 N N   . GLY A 1 238 ? 6.860   -1.103  -8.024  1.00 98.03 238 A 1 
ATOM 1859 C CA  . GLY A 1 238 ? 6.009   -0.650  -9.119  1.00 98.10 238 A 1 
ATOM 1860 C C   . GLY A 1 238 ? 6.160   0.847   -9.376  1.00 98.23 238 A 1 
ATOM 1861 O O   . GLY A 1 238 ? 7.166   1.446   -8.993  1.00 97.73 238 A 1 
ATOM 1862 N N   . ILE A 1 239 ? 5.163   1.456   -10.004 1.00 98.49 239 A 1 
ATOM 1863 C CA  . ILE A 1 239 ? 5.143   2.898   -10.317 1.00 98.52 239 A 1 
ATOM 1864 C C   . ILE A 1 239 ? 4.638   3.774   -9.154  1.00 98.53 239 A 1 
ATOM 1865 O O   . ILE A 1 239 ? 4.374   4.959   -9.353  1.00 98.16 239 A 1 
ATOM 1866 C CB  . ILE A 1 239 ? 4.350   3.173   -11.614 1.00 98.45 239 A 1 
ATOM 1867 C CG1 . ILE A 1 239 ? 2.875   2.735   -11.487 1.00 97.70 239 A 1 
ATOM 1868 C CG2 . ILE A 1 239 ? 5.020   2.486   -12.819 1.00 97.25 239 A 1 
ATOM 1869 C CD1 . ILE A 1 239 ? 1.931   3.598   -12.302 1.00 96.35 239 A 1 
ATOM 1870 N N   . GLY A 1 240 ? 4.458   3.203   -7.969  1.00 98.20 240 A 1 
ATOM 1871 C CA  . GLY A 1 240 ? 3.933   3.893   -6.801  1.00 98.32 240 A 1 
ATOM 1872 C C   . GLY A 1 240 ? 2.426   4.165   -6.882  1.00 98.56 240 A 1 
ATOM 1873 O O   . GLY A 1 240 ? 1.651   3.396   -7.456  1.00 98.12 240 A 1 
ATOM 1874 N N   . GLY A 1 241 ? 2.012   5.250   -6.248  1.00 98.49 241 A 1 
ATOM 1875 C CA  . GLY A 1 241 ? 0.628   5.664   -6.036  1.00 98.47 241 A 1 
ATOM 1876 C C   . GLY A 1 241 ? 0.586   6.661   -4.894  1.00 98.47 241 A 1 
ATOM 1877 O O   . GLY A 1 241 ? 1.166   7.742   -4.991  1.00 97.61 241 A 1 
ATOM 1878 N N   . LEU A 1 242 ? -0.059  6.300   -3.793  1.00 97.89 242 A 1 
ATOM 1879 C CA  . LEU A 1 242 ? 0.040   7.015   -2.527  1.00 97.50 242 A 1 
ATOM 1880 C C   . LEU A 1 242 ? 0.019   6.038   -1.352  1.00 97.98 242 A 1 
ATOM 1881 O O   . LEU A 1 242 ? -0.624  4.996   -1.411  1.00 96.69 242 A 1 
ATOM 1882 C CB  . LEU A 1 242 ? -1.045  8.102   -2.447  1.00 93.72 242 A 1 
ATOM 1883 C CG  . LEU A 1 242 ? -2.505  7.598   -2.422  1.00 90.83 242 A 1 
ATOM 1884 C CD1 . LEU A 1 242 ? -2.988  7.278   -1.008  1.00 87.77 242 A 1 
ATOM 1885 C CD2 . LEU A 1 242 ? -3.418  8.685   -2.982  1.00 89.18 242 A 1 
ATOM 1886 N N   . PHE A 1 243 ? 0.728   6.389   -0.288  1.00 98.32 243 A 1 
ATOM 1887 C CA  . PHE A 1 243 ? 0.744   5.595   0.933   1.00 98.15 243 A 1 
ATOM 1888 C C   . PHE A 1 243 ? 0.933   6.494   2.148   1.00 98.27 243 A 1 
ATOM 1889 O O   . PHE A 1 243 ? 1.675   7.477   2.096   1.00 97.50 243 A 1 
ATOM 1890 C CB  . PHE A 1 243 ? 1.834   4.519   0.834   1.00 97.29 243 A 1 
ATOM 1891 C CG  . PHE A 1 243 ? 1.677   3.385   1.822   1.00 94.89 243 A 1 
ATOM 1892 C CD1 . PHE A 1 243 ? 2.669   3.143   2.789   1.00 89.72 243 A 1 
ATOM 1893 C CD2 . PHE A 1 243 ? 0.543   2.556   1.763   1.00 89.09 243 A 1 
ATOM 1894 C CE1 . PHE A 1 243 ? 2.524   2.076   3.690   1.00 85.82 243 A 1 
ATOM 1895 C CE2 . PHE A 1 243 ? 0.393   1.494   2.670   1.00 85.44 243 A 1 
ATOM 1896 C CZ  . PHE A 1 243 ? 1.387   1.250   3.635   1.00 84.38 243 A 1 
ATOM 1897 N N   . PHE A 1 244 ? 0.253   6.191   3.246   1.00 98.09 244 A 1 
ATOM 1898 C CA  . PHE A 1 244 ? 0.354   6.937   4.495   1.00 97.99 244 A 1 
ATOM 1899 C C   . PHE A 1 244 ? 0.268   6.015   5.709   1.00 97.39 244 A 1 
ATOM 1900 O O   . PHE A 1 244 ? -0.484  5.044   5.739   1.00 96.22 244 A 1 
ATOM 1901 C CB  . PHE A 1 244 ? -0.697  8.058   4.545   1.00 98.06 244 A 1 
ATOM 1902 C CG  . PHE A 1 244 ? -2.141  7.605   4.447   1.00 98.31 244 A 1 
ATOM 1903 C CD1 . PHE A 1 244 ? -2.721  7.353   3.188   1.00 97.85 244 A 1 
ATOM 1904 C CD2 . PHE A 1 244 ? -2.916  7.449   5.610   1.00 97.90 244 A 1 
ATOM 1905 C CE1 . PHE A 1 244 ? -4.059  6.941   3.097   1.00 97.45 244 A 1 
ATOM 1906 C CE2 . PHE A 1 244 ? -4.257  7.039   5.517   1.00 97.45 244 A 1 
ATOM 1907 C CZ  . PHE A 1 244 ? -4.829  6.783   4.260   1.00 97.71 244 A 1 
ATOM 1908 N N   . ASP A 1 245 ? 1.052   6.349   6.705   1.00 95.44 245 A 1 
ATOM 1909 C CA  . ASP A 1 245 ? 1.068   5.716   8.016   1.00 93.64 245 A 1 
ATOM 1910 C C   . ASP A 1 245 ? 0.820   6.784   9.079   1.00 92.24 245 A 1 
ATOM 1911 O O   . ASP A 1 245 ? 1.144   7.949   8.872   1.00 86.55 245 A 1 
ATOM 1912 C CB  . ASP A 1 245 ? 2.432   5.049   8.255   1.00 90.77 245 A 1 
ATOM 1913 C CG  . ASP A 1 245 ? 2.698   3.820   7.384   1.00 87.70 245 A 1 
ATOM 1914 O OD1 . ASP A 1 245 ? 1.886   2.865   7.441   1.00 83.29 245 A 1 
ATOM 1915 O OD2 . ASP A 1 245 ? 3.778   3.748   6.755   1.00 83.04 245 A 1 
ATOM 1916 N N   . ASP A 1 246 ? 0.292   6.384   10.230  1.00 94.13 246 A 1 
ATOM 1917 C CA  . ASP A 1 246 ? 0.205   7.234   11.426  1.00 93.72 246 A 1 
ATOM 1918 C C   . ASP A 1 246 ? -0.532  8.570   11.224  1.00 94.82 246 A 1 
ATOM 1919 O O   . ASP A 1 246 ? -0.231  9.566   11.888  1.00 92.45 246 A 1 
ATOM 1920 C CB  . ASP A 1 246 ? 1.608   7.405   12.048  1.00 90.11 246 A 1 
ATOM 1921 C CG  . ASP A 1 246 ? 2.278   6.077   12.399  1.00 80.79 246 A 1 
ATOM 1922 O OD1 . ASP A 1 246 ? 1.574   5.146   12.851  1.00 72.64 246 A 1 
ATOM 1923 O OD2 . ASP A 1 246 ? 3.522   5.996   12.355  1.00 74.27 246 A 1 
ATOM 1924 N N   . LEU A 1 247 ? -1.518  8.617   10.321  1.00 96.84 247 A 1 
ATOM 1925 C CA  . LEU A 1 247 ? -2.304  9.818   10.052  1.00 97.33 247 A 1 
ATOM 1926 C C   . LEU A 1 247 ? -3.232  10.130  11.235  1.00 97.35 247 A 1 
ATOM 1927 O O   . LEU A 1 247 ? -4.280  9.507   11.400  1.00 96.87 247 A 1 
ATOM 1928 C CB  . LEU A 1 247 ? -3.080  9.650   8.739   1.00 97.36 247 A 1 
ATOM 1929 C CG  . LEU A 1 247 ? -3.912  10.887  8.359   1.00 96.33 247 A 1 
ATOM 1930 C CD1 . LEU A 1 247 ? -3.025  12.056  7.931   1.00 93.75 247 A 1 
ATOM 1931 C CD2 . LEU A 1 247 ? -4.856  10.552  7.209   1.00 93.73 247 A 1 
ATOM 1932 N N   . ASN A 1 248 ? -2.836  11.111  12.031  1.00 96.89 248 A 1 
ATOM 1933 C CA  . ASN A 1 248 ? -3.590  11.649  13.163  1.00 96.31 248 A 1 
ATOM 1934 C C   . ASN A 1 248 ? -3.366  13.160  13.354  1.00 95.97 248 A 1 
ATOM 1935 O O   . ASN A 1 248 ? -3.679  13.705  14.406  1.00 93.23 248 A 1 
ATOM 1936 C CB  . ASN A 1 248 ? -3.223  10.856  14.428  1.00 94.59 248 A 1 
ATOM 1937 C CG  . ASN A 1 248 ? -1.784  11.027  14.882  1.00 92.74 248 A 1 
ATOM 1938 O OD1 . ASN A 1 248 ? -0.937  11.660  14.268  1.00 85.49 248 A 1 
ATOM 1939 N ND2 . ASN A 1 248 ? -1.449  10.443  16.007  1.00 84.79 248 A 1 
ATOM 1940 N N   . GLU A 1 249 ? -2.773  13.824  12.357  1.00 95.34 249 A 1 
ATOM 1941 C CA  . GLU A 1 249 ? -2.480  15.265  12.403  1.00 94.53 249 A 1 
ATOM 1942 C C   . GLU A 1 249 ? -3.734  16.137  12.241  1.00 95.15 249 A 1 
ATOM 1943 O O   . GLU A 1 249 ? -3.754  17.275  12.692  1.00 93.93 249 A 1 
ATOM 1944 C CB  . GLU A 1 249 ? -1.418  15.608  11.344  1.00 92.33 249 A 1 
ATOM 1945 C CG  . GLU A 1 249 ? -1.914  15.370  9.911   1.00 85.73 249 A 1 
ATOM 1946 C CD  . GLU A 1 249 ? -0.827  15.545  8.839   1.00 84.72 249 A 1 
ATOM 1947 O OE1 . GLU A 1 249 ? -1.178  15.834  7.677   1.00 77.70 249 A 1 
ATOM 1948 O OE2 . GLU A 1 249 ? 0.378   15.328  9.109   1.00 79.38 249 A 1 
ATOM 1949 N N   . TRP A 1 250 ? -4.771  15.593  11.605  1.00 96.09 250 A 1 
ATOM 1950 C CA  . TRP A 1 250 ? -6.101  16.183  11.532  1.00 96.15 250 A 1 
ATOM 1951 C C   . TRP A 1 250 ? -7.001  15.623  12.633  1.00 95.81 250 A 1 
ATOM 1952 O O   . TRP A 1 250 ? -6.680  14.629  13.289  1.00 94.29 250 A 1 
ATOM 1953 C CB  . TRP A 1 250 ? -6.691  15.933  10.138  1.00 96.03 250 A 1 
ATOM 1954 C CG  . TRP A 1 250 ? -5.863  16.380  8.979   1.00 96.31 250 A 1 
ATOM 1955 C CD1 . TRP A 1 250 ? -5.178  17.547  8.893   1.00 94.31 250 A 1 
ATOM 1956 C CD2 . TRP A 1 250 ? -5.622  15.680  7.725   1.00 96.14 250 A 1 
ATOM 1957 N NE1 . TRP A 1 250 ? -4.526  17.610  7.675   1.00 94.44 250 A 1 
ATOM 1958 C CE2 . TRP A 1 250 ? -4.771  16.487  6.913   1.00 95.86 250 A 1 
ATOM 1959 C CE3 . TRP A 1 250 ? -6.037  14.441  7.191   1.00 95.32 250 A 1 
ATOM 1960 C CZ2 . TRP A 1 250 ? -4.348  16.087  5.637   1.00 95.23 250 A 1 
ATOM 1961 C CZ3 . TRP A 1 250 ? -5.623  14.033  5.914   1.00 94.61 250 A 1 
ATOM 1962 C CH2 . TRP A 1 250 ? -4.777  14.848  5.135   1.00 94.46 250 A 1 
ATOM 1963 N N   . ASP A 1 251 ? -8.167  16.239  12.814  1.00 95.25 251 A 1 
ATOM 1964 C CA  . ASP A 1 251 ? -9.209  15.646  13.645  1.00 94.98 251 A 1 
ATOM 1965 C C   . ASP A 1 251 ? -9.697  14.296  13.075  1.00 95.81 251 A 1 
ATOM 1966 O O   . ASP A 1 251 ? -9.411  13.920  11.930  1.00 95.70 251 A 1 
ATOM 1967 C CB  . ASP A 1 251 ? -10.361 16.642  13.844  1.00 94.23 251 A 1 
ATOM 1968 C CG  . ASP A 1 251 ? -11.086 16.894  12.531  1.00 93.46 251 A 1 
ATOM 1969 O OD1 . ASP A 1 251 ? -11.903 16.023  12.158  1.00 90.37 251 A 1 
ATOM 1970 O OD2 . ASP A 1 251 ? -10.760 17.890  11.855  1.00 89.87 251 A 1 
ATOM 1971 N N   . PHE A 1 252 ? -10.419 13.539  13.893  1.00 95.23 252 A 1 
ATOM 1972 C CA  . PHE A 1 252 ? -10.893 12.207  13.520  1.00 95.38 252 A 1 
ATOM 1973 C C   . PHE A 1 252 ? -11.775 12.227  12.266  1.00 95.96 252 A 1 
ATOM 1974 O O   . PHE A 1 252 ? -11.600 11.380  11.394  1.00 96.03 252 A 1 
ATOM 1975 C CB  . PHE A 1 252 ? -11.647 11.591  14.703  1.00 94.90 252 A 1 
ATOM 1976 C CG  . PHE A 1 252 ? -12.194 10.209  14.416  1.00 95.02 252 A 1 
ATOM 1977 C CD1 . PHE A 1 252 ? -13.435 10.059  13.771  1.00 94.37 252 A 1 
ATOM 1978 C CD2 . PHE A 1 252 ? -11.439 9.067   14.747  1.00 94.52 252 A 1 
ATOM 1979 C CE1 . PHE A 1 252 ? -13.913 8.777   13.446  1.00 94.21 252 A 1 
ATOM 1980 C CE2 . PHE A 1 252 ? -11.918 7.788   14.427  1.00 93.96 252 A 1 
ATOM 1981 C CZ  . PHE A 1 252 ? -13.154 7.645   13.770  1.00 93.96 252 A 1 
ATOM 1982 N N   . ASP A 1 253 ? -12.700 13.172  12.171  1.00 94.08 253 A 1 
ATOM 1983 C CA  . ASP A 1 253 ? -13.694 13.204  11.096  1.00 94.14 253 A 1 
ATOM 1984 C C   . ASP A 1 253 ? -13.037 13.550  9.754   1.00 95.37 253 A 1 
ATOM 1985 O O   . ASP A 1 253 ? -13.303 12.891  8.749   1.00 95.74 253 A 1 
ATOM 1986 C CB  . ASP A 1 253 ? -14.829 14.179  11.461  1.00 93.40 253 A 1 
ATOM 1987 C CG  . ASP A 1 253 ? -15.639 13.762  12.701  1.00 91.55 253 A 1 
ATOM 1988 O OD1 . ASP A 1 253 ? -15.696 12.547  13.016  1.00 88.91 253 A 1 
ATOM 1989 O OD2 . ASP A 1 253 ? -16.199 14.661  13.361  1.00 87.70 253 A 1 
ATOM 1990 N N   . THR A 1 254 ? -12.087 14.491  9.749   1.00 95.10 254 A 1 
ATOM 1991 C CA  . THR A 1 254 ? -11.261 14.828  8.581   1.00 96.22 254 A 1 
ATOM 1992 C C   . THR A 1 254 ? -10.375 13.650  8.170   1.00 96.97 254 A 1 
ATOM 1993 O O   . THR A 1 254 ? -10.335 13.277  6.998   1.00 97.28 254 A 1 
ATOM 1994 C CB  . THR A 1 254 ? -10.394 16.066  8.867   1.00 96.57 254 A 1 
ATOM 1995 O OG1 . THR A 1 254 ? -11.214 17.160  9.209   1.00 95.53 254 A 1 
ATOM 1996 C CG2 . THR A 1 254 ? -9.580  16.499  7.652   1.00 95.31 254 A 1 
ATOM 1997 N N   . SER A 1 255 ? -9.705  12.997  9.133   1.00 96.94 255 A 1 
ATOM 1998 C CA  . SER A 1 255 ? -8.855  11.829  8.863   1.00 97.27 255 A 1 
ATOM 1999 C C   . SER A 1 255 ? -9.662  10.641  8.328   1.00 97.69 255 A 1 
ATOM 2000 O O   . SER A 1 255 ? -9.221  9.938   7.419   1.00 97.91 255 A 1 
ATOM 2001 C CB  . SER A 1 255 ? -8.111  11.405  10.133  1.00 97.28 255 A 1 
ATOM 2002 O OG  . SER A 1 255 ? -7.315  12.453  10.647  1.00 96.49 255 A 1 
ATOM 2003 N N   . PHE A 1 256 ? -10.870 10.423  8.843   1.00 96.37 256 A 1 
ATOM 2004 C CA  . PHE A 1 256 ? -11.773 9.381   8.352   1.00 96.69 256 A 1 
ATOM 2005 C C   . PHE A 1 256 ? -12.359 9.722   6.977   1.00 97.31 256 A 1 
ATOM 2006 O O   . PHE A 1 256 ? -12.483 8.842   6.127   1.00 97.57 256 A 1 
ATOM 2007 C CB  . PHE A 1 256 ? -12.870 9.121   9.394   1.00 96.45 256 A 1 
ATOM 2008 C CG  . PHE A 1 256 ? -13.857 8.019   9.023   1.00 96.57 256 A 1 
ATOM 2009 C CD1 . PHE A 1 256 ? -15.214 8.148   9.380   1.00 95.74 256 A 1 
ATOM 2010 C CD2 . PHE A 1 256 ? -13.433 6.864   8.338   1.00 95.87 256 A 1 
ATOM 2011 C CE1 . PHE A 1 256 ? -16.133 7.138   9.049   1.00 95.74 256 A 1 
ATOM 2012 C CE2 . PHE A 1 256 ? -14.357 5.860   7.994   1.00 95.65 256 A 1 
ATOM 2013 C CZ  . PHE A 1 256 ? -15.706 6.000   8.350   1.00 96.09 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -12.674 10.988  6.717   1.00 96.51 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -13.078 11.432  5.384   1.00 96.83 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -11.962 11.198  4.352   1.00 97.44 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -12.244 10.702  3.263   1.00 97.79 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -13.500 12.902  5.451   1.00 97.00 257 A 1 
ATOM 2019 N N   . PHE A 1 258 ? -10.706 11.457  4.712   1.00 98.31 258 A 1 
ATOM 2020 C CA  . PHE A 1 258 ? -9.551  11.139  3.873   1.00 98.55 258 A 1 
ATOM 2021 C C   . PHE A 1 258 ? -9.422  9.635   3.616   1.00 98.67 258 A 1 
ATOM 2022 O O   . PHE A 1 258 ? -9.328  9.223   2.465   1.00 98.66 258 A 1 
ATOM 2023 C CB  . PHE A 1 258 ? -8.277  11.696  4.511   1.00 98.55 258 A 1 
ATOM 2024 C CG  . PHE A 1 258 ? -7.046  11.459  3.659   1.00 98.60 258 A 1 
ATOM 2025 C CD1 . PHE A 1 258 ? -6.032  10.590  4.095   1.00 98.29 258 A 1 
ATOM 2026 C CD2 . PHE A 1 258 ? -6.930  12.094  2.412   1.00 98.34 258 A 1 
ATOM 2027 C CE1 . PHE A 1 258 ? -4.903  10.366  3.289   1.00 98.15 258 A 1 
ATOM 2028 C CE2 . PHE A 1 258 ? -5.805  11.866  1.605   1.00 98.10 258 A 1 
ATOM 2029 C CZ  . PHE A 1 258 ? -4.791  11.004  2.044   1.00 98.27 258 A 1 
ATOM 2030 N N   . LEU A 1 259 ? -9.498  8.793   4.656   1.00 98.60 259 A 1 
ATOM 2031 C CA  . LEU A 1 259 ? -9.478  7.337   4.494   1.00 98.65 259 A 1 
ATOM 2032 C C   . LEU A 1 259 ? -10.526 6.856   3.482   1.00 98.75 259 A 1 
ATOM 2033 O O   . LEU A 1 259 ? -10.214 6.027   2.629   1.00 98.68 259 A 1 
ATOM 2034 C CB  . LEU A 1 259 ? -9.732  6.661   5.853   1.00 98.45 259 A 1 
ATOM 2035 C CG  . LEU A 1 259 ? -9.558  5.132   5.793   1.00 97.70 259 A 1 
ATOM 2036 C CD1 . LEU A 1 259 ? -8.086  4.753   5.943   1.00 95.16 259 A 1 
ATOM 2037 C CD2 . LEU A 1 259 ? -10.364 4.440   6.886   1.00 95.49 259 A 1 
ATOM 2038 N N   . ARG A 1 260 ? -11.761 7.382   3.575   1.00 98.30 260 A 1 
ATOM 2039 C CA  . ARG A 1 260 ? -12.851 7.054   2.647   1.00 98.35 260 A 1 
ATOM 2040 C C   . ARG A 1 260 ? -12.539 7.502   1.228   1.00 98.42 260 A 1 
ATOM 2041 O O   . ARG A 1 260 ? -12.657 6.691   0.319   1.00 98.36 260 A 1 
ATOM 2042 C CB  . ARG A 1 260 ? -14.179 7.658   3.115   1.00 98.11 260 A 1 
ATOM 2043 C CG  . ARG A 1 260 ? -14.718 6.960   4.369   1.00 96.52 260 A 1 
ATOM 2044 C CD  . ARG A 1 260 ? -16.100 7.483   4.764   1.00 95.03 260 A 1 
ATOM 2045 N NE  . ARG A 1 260 ? -16.061 8.920   5.096   1.00 87.74 260 A 1 
ATOM 2046 C CZ  . ARG A 1 260 ? -17.106 9.679   5.377   1.00 84.63 260 A 1 
ATOM 2047 N NH1 . ARG A 1 260 ? -18.316 9.195   5.430   1.00 78.10 260 A 1 
ATOM 2048 N NH2 . ARG A 1 260 ? -16.946 10.952  5.608   1.00 74.73 260 A 1 
ATOM 2049 N N   . ALA A 1 261 ? -12.071 8.729   1.040   1.00 98.71 261 A 1 
ATOM 2050 C CA  . ALA A 1 261 ? -11.699 9.232   -0.281  1.00 98.71 261 A 1 
ATOM 2051 C C   . ALA A 1 261 ? -10.644 8.339   -0.956  1.00 98.77 261 A 1 
ATOM 2052 O O   . ALA A 1 261 ? -10.763 8.025   -2.136  1.00 98.66 261 A 1 
ATOM 2053 C CB  . ALA A 1 261 ? -11.202 10.675  -0.133  1.00 98.66 261 A 1 
ATOM 2054 N N   . ILE A 1 262 ? -9.643  7.861   -0.198  1.00 98.82 262 A 1 
ATOM 2055 C CA  . ILE A 1 262 ? -8.604  6.967   -0.720  1.00 98.83 262 A 1 
ATOM 2056 C C   . ILE A 1 262 ? -9.143  5.561   -1.014  1.00 98.85 262 A 1 
ATOM 2057 O O   . ILE A 1 262 ? -8.819  4.987   -2.050  1.00 98.76 262 A 1 
ATOM 2058 C CB  . ILE A 1 262 ? -7.397  6.932   0.242   1.00 98.75 262 A 1 
ATOM 2059 C CG1 . ILE A 1 262 ? -6.747  8.323   0.437   1.00 98.13 262 A 1 
ATOM 2060 C CG2 . ILE A 1 262 ? -6.340  5.923   -0.226  1.00 98.35 262 A 1 
ATOM 2061 C CD1 . ILE A 1 262 ? -6.466  9.117   -0.835  1.00 95.87 262 A 1 
ATOM 2062 N N   . GLY A 1 263 ? -9.966  4.995   -0.123  1.00 98.81 263 A 1 
ATOM 2063 C CA  . GLY A 1 263 ? -10.576 3.681   -0.338  1.00 98.82 263 A 1 
ATOM 2064 C C   . GLY A 1 263 ? -11.485 3.645   -1.567  1.00 98.85 263 A 1 
ATOM 2065 O O   . GLY A 1 263 ? -11.393 2.719   -2.373  1.00 98.76 263 A 1 
ATOM 2066 N N   . ASP A 1 264 ? -12.311 4.672   -1.742  1.00 98.81 264 A 1 
ATOM 2067 C CA  . ASP A 1 264 ? -13.261 4.782   -2.852  1.00 98.77 264 A 1 
ATOM 2068 C C   . ASP A 1 264 ? -12.547 5.019   -4.192  1.00 98.78 264 A 1 
ATOM 2069 O O   . ASP A 1 264 ? -12.903 4.412   -5.202  1.00 98.54 264 A 1 
ATOM 2070 C CB  . ASP A 1 264 ? -14.278 5.896   -2.538  1.00 98.62 264 A 1 
ATOM 2071 C CG  . ASP A 1 264 ? -15.181 5.572   -1.338  1.00 98.26 264 A 1 
ATOM 2072 O OD1 . ASP A 1 264 ? -15.378 4.368   -1.041  1.00 96.75 264 A 1 
ATOM 2073 O OD2 . ASP A 1 264 ? -15.727 6.503   -0.712  1.00 96.44 264 A 1 
ATOM 2074 N N   . ALA A 1 265 ? -11.459 5.798   -4.182  1.00 98.85 265 A 1 
ATOM 2075 C CA  . ALA A 1 265 ? -10.677 6.099   -5.380  1.00 98.87 265 A 1 
ATOM 2076 C C   . ALA A 1 265 ? -9.989  4.873   -6.001  1.00 98.90 265 A 1 
ATOM 2077 O O   . ALA A 1 265 ? -9.643  4.900   -7.183  1.00 98.81 265 A 1 
ATOM 2078 C CB  . ALA A 1 265 ? -9.641  7.167   -5.021  1.00 98.80 265 A 1 
ATOM 2079 N N   . TYR A 1 266 ? -9.793  3.773   -5.255  1.00 98.87 266 A 1 
ATOM 2080 C CA  . TYR A 1 266 ? -9.129  2.579   -5.784  1.00 98.89 266 A 1 
ATOM 2081 C C   . TYR A 1 266 ? -9.834  2.005   -7.025  1.00 98.89 266 A 1 
ATOM 2082 O O   . TYR A 1 266 ? -9.179  1.695   -8.021  1.00 98.80 266 A 1 
ATOM 2083 C CB  . TYR A 1 266 ? -9.025  1.510   -4.692  1.00 98.86 266 A 1 
ATOM 2084 C CG  . TYR A 1 266 ? -8.581  0.164   -5.233  1.00 98.86 266 A 1 
ATOM 2085 C CD1 . TYR A 1 266 ? -9.520  -0.866  -5.420  1.00 98.69 266 A 1 
ATOM 2086 C CD2 . TYR A 1 266 ? -7.243  -0.025  -5.632  1.00 98.72 266 A 1 
ATOM 2087 C CE1 . TYR A 1 266 ? -9.126  -2.088  -5.992  1.00 98.59 266 A 1 
ATOM 2088 C CE2 . TYR A 1 266 ? -6.843  -1.246  -6.209  1.00 98.58 266 A 1 
ATOM 2089 C CZ  . TYR A 1 266 ? -7.787  -2.279  -6.385  1.00 98.66 266 A 1 
ATOM 2090 O OH  . TYR A 1 266 ? -7.407  -3.462  -6.940  1.00 98.26 266 A 1 
ATOM 2091 N N   . ILE A 1 267 ? -11.163 1.871   -6.985  1.00 98.80 267 A 1 
ATOM 2092 C CA  . ILE A 1 267 ? -11.945 1.342   -8.113  1.00 98.69 267 A 1 
ATOM 2093 C C   . ILE A 1 267 ? -11.833 2.283   -9.319  1.00 98.77 267 A 1 
ATOM 2094 O O   . ILE A 1 267 ? -11.586 1.829   -10.437 1.00 98.60 267 A 1 
ATOM 2095 C CB  . ILE A 1 267 ? -13.421 1.114   -7.692  1.00 98.04 267 A 1 
ATOM 2096 C CG1 . ILE A 1 267 ? -13.510 0.003   -6.621  1.00 92.17 267 A 1 
ATOM 2097 C CG2 . ILE A 1 267 ? -14.296 0.748   -8.907  1.00 89.77 267 A 1 
ATOM 2098 C CD1 . ILE A 1 267 ? -14.923 -0.174  -6.037  1.00 78.49 267 A 1 
ATOM 2099 N N   . GLU A 1 268 ? -11.944 3.587   -9.091  1.00 98.74 268 A 1 
ATOM 2100 C CA  . GLU A 1 268 ? -11.828 4.612   -10.132 1.00 98.70 268 A 1 
ATOM 2101 C C   . GLU A 1 268 ? -10.435 4.641   -10.769 1.00 98.83 268 A 1 
ATOM 2102 O O   . GLU A 1 268 ? -10.300 4.888   -11.970 1.00 98.67 268 A 1 
ATOM 2103 C CB  . GLU A 1 268 ? -12.127 5.997   -9.549  1.00 98.18 268 A 1 
ATOM 2104 C CG  . GLU A 1 268 ? -13.558 6.125   -9.004  1.00 88.04 268 A 1 
ATOM 2105 C CD  . GLU A 1 268 ? -13.881 7.541   -8.493  1.00 79.31 268 A 1 
ATOM 2106 O OE1 . GLU A 1 268 ? -15.031 7.731   -8.040  1.00 70.33 268 A 1 
ATOM 2107 O OE2 . GLU A 1 268 ? -13.000 8.425   -8.587  1.00 70.86 268 A 1 
ATOM 2108 N N   . ALA A 1 269 ? -9.390  4.370   -9.978  1.00 98.87 269 A 1 
ATOM 2109 C CA  . ALA A 1 269 ? -8.018  4.309   -10.457 1.00 98.90 269 A 1 
ATOM 2110 C C   . ALA A 1 269 ? -7.735  3.023   -11.250 1.00 98.91 269 A 1 
ATOM 2111 O O   . ALA A 1 269 ? -7.065  3.068   -12.283 1.00 98.83 269 A 1 
ATOM 2112 C CB  . ALA A 1 269 ? -7.079  4.444   -9.251  1.00 98.84 269 A 1 
ATOM 2113 N N   . TYR A 1 270 ? -8.232  1.865   -10.780 1.00 98.91 270 A 1 
ATOM 2114 C CA  . TYR A 1 270 ? -7.825  0.564   -11.315 1.00 98.92 270 A 1 
ATOM 2115 C C   . TYR A 1 270 ? -8.668  0.079   -12.500 1.00 98.91 270 A 1 
ATOM 2116 O O   . TYR A 1 270 ? -8.102  -0.344  -13.512 1.00 98.82 270 A 1 
ATOM 2117 C CB  . TYR A 1 270 ? -7.801  -0.466  -10.178 1.00 98.90 270 A 1 
ATOM 2118 C CG  . TYR A 1 270 ? -7.154  -1.790  -10.556 1.00 98.89 270 A 1 
ATOM 2119 C CD1 . TYR A 1 270 ? -7.828  -3.002  -10.305 1.00 98.68 270 A 1 
ATOM 2120 C CD2 . TYR A 1 270 ? -5.874  -1.811  -11.146 1.00 98.73 270 A 1 
ATOM 2121 C CE1 . TYR A 1 270 ? -7.217  -4.230  -10.624 1.00 98.59 270 A 1 
ATOM 2122 C CE2 . TYR A 1 270 ? -5.265  -3.036  -11.478 1.00 98.57 270 A 1 
ATOM 2123 C CZ  . TYR A 1 270 ? -5.934  -4.249  -11.210 1.00 98.74 270 A 1 
ATOM 2124 O OH  . TYR A 1 270 ? -5.340  -5.433  -11.516 1.00 98.44 270 A 1 
ATOM 2125 N N   . LEU A 1 271 ? -10.003 0.144   -12.414 1.00 98.82 271 A 1 
ATOM 2126 C CA  . LEU A 1 271 ? -10.870 -0.446  -13.441 1.00 98.75 271 A 1 
ATOM 2127 C C   . LEU A 1 271 ? -10.654 0.121   -14.853 1.00 98.84 271 A 1 
ATOM 2128 O O   . LEU A 1 271 ? -10.589 -0.680  -15.785 1.00 98.64 271 A 1 
ATOM 2129 C CB  . LEU A 1 271 ? -12.356 -0.354  -13.054 1.00 98.17 271 A 1 
ATOM 2130 C CG  . LEU A 1 271 ? -12.801 -1.236  -11.879 1.00 92.46 271 A 1 
ATOM 2131 C CD1 . LEU A 1 271 ? -14.319 -1.101  -11.740 1.00 88.76 271 A 1 
ATOM 2132 C CD2 . LEU A 1 271 ? -12.476 -2.716  -12.082 1.00 89.58 271 A 1 
ATOM 2133 N N   . PRO A 1 272 ? -10.469 1.434   -15.067 1.00 98.88 272 A 1 
ATOM 2134 C CA  . PRO A 1 272 ? -10.201 1.951   -16.413 1.00 98.88 272 A 1 
ATOM 2135 C C   . PRO A 1 272 ? -8.914  1.393   -17.031 1.00 98.89 272 A 1 
ATOM 2136 O O   . PRO A 1 272 ? -8.853  1.171   -18.238 1.00 98.74 272 A 1 
ATOM 2137 C CB  . PRO A 1 272 ? -10.146 3.472   -16.256 1.00 98.79 272 A 1 
ATOM 2138 C CG  . PRO A 1 272 ? -11.024 3.729   -15.029 1.00 98.20 272 A 1 
ATOM 2139 C CD  . PRO A 1 272 ? -10.685 2.535   -14.146 1.00 98.75 272 A 1 
ATOM 2140 N N   . ILE A 1 273 ? -7.881  1.119   -16.217 1.00 98.92 273 A 1 
ATOM 2141 C CA  . ILE A 1 273 ? -6.641  0.473   -16.676 1.00 98.92 273 A 1 
ATOM 2142 C C   . ILE A 1 273 ? -6.931  -0.974  -17.077 1.00 98.90 273 A 1 
ATOM 2143 O O   . ILE A 1 273 ? -6.588  -1.392  -18.182 1.00 98.79 273 A 1 
ATOM 2144 C CB  . ILE A 1 273 ? -5.537  0.560   -15.597 1.00 98.91 273 A 1 
ATOM 2145 C CG1 . ILE A 1 273 ? -5.203  2.034   -15.280 1.00 98.77 273 A 1 
ATOM 2146 C CG2 . ILE A 1 273 ? -4.284  -0.216  -16.048 1.00 98.80 273 A 1 
ATOM 2147 C CD1 . ILE A 1 273 ? -4.241  2.225   -14.105 1.00 98.46 273 A 1 
ATOM 2148 N N   . VAL A 1 274 ? -7.622  -1.722  -16.217 1.00 98.92 274 A 1 
ATOM 2149 C CA  . VAL A 1 274 ? -8.032  -3.106  -16.491 1.00 98.90 274 A 1 
ATOM 2150 C C   . VAL A 1 274 ? -8.817  -3.196  -17.802 1.00 98.89 274 A 1 
ATOM 2151 O O   . VAL A 1 274 ? -8.470  -3.999  -18.669 1.00 98.75 274 A 1 
ATOM 2152 C CB  . VAL A 1 274 ? -8.867  -3.649  -15.320 1.00 98.80 274 A 1 
ATOM 2153 C CG1 . VAL A 1 274 ? -9.479  -5.012  -15.638 1.00 98.24 274 A 1 
ATOM 2154 C CG2 . VAL A 1 274 ? -8.021  -3.793  -14.053 1.00 98.35 274 A 1 
ATOM 2155 N N   . GLN A 1 275 ? -9.818  -2.346  -17.984 1.00 98.82 275 A 1 
ATOM 2156 C CA  . GLN A 1 275 ? -10.681 -2.326  -19.170 1.00 98.75 275 A 1 
ATOM 2157 C C   . GLN A 1 275 ? -9.905  -2.066  -20.461 1.00 98.69 275 A 1 
ATOM 2158 O O   . GLN A 1 275 ? -10.180 -2.699  -21.482 1.00 98.44 275 A 1 
ATOM 2159 C CB  . GLN A 1 275 ? -11.761 -1.261  -18.969 1.00 98.69 275 A 1 
ATOM 2160 C CG  . GLN A 1 275 ? -12.794 -1.745  -17.944 1.00 98.03 275 A 1 
ATOM 2161 C CD  . GLN A 1 275 ? -13.760 -0.675  -17.479 1.00 97.74 275 A 1 
ATOM 2162 O OE1 . GLN A 1 275 ? -13.640 0.510   -17.744 1.00 94.64 275 A 1 
ATOM 2163 N NE2 . GLN A 1 275 ? -14.761 -1.092  -16.736 1.00 93.81 275 A 1 
ATOM 2164 N N   . ARG A 1 276 ? -8.901  -1.196  -20.411 1.00 98.72 276 A 1 
ATOM 2165 C CA  . ARG A 1 276 ? -8.013  -0.942  -21.559 1.00 98.59 276 A 1 
ATOM 2166 C C   . ARG A 1 276 ? -7.111  -2.131  -21.887 1.00 98.61 276 A 1 
ATOM 2167 O O   . ARG A 1 276 ? -6.803  -2.336  -23.061 1.00 98.24 276 A 1 
ATOM 2168 C CB  . ARG A 1 276 ? -7.154  0.305   -21.302 1.00 98.17 276 A 1 
ATOM 2169 C CG  . ARG A 1 276 ? -7.953  1.606   -21.428 1.00 93.25 276 A 1 
ATOM 2170 C CD  . ARG A 1 276 ? -7.038  2.832   -21.386 1.00 93.58 276 A 1 
ATOM 2171 N NE  . ARG A 1 276 ? -6.312  2.986   -20.105 1.00 87.38 276 A 1 
ATOM 2172 C CZ  . ARG A 1 276 ? -6.697  3.672   -19.048 1.00 84.76 276 A 1 
ATOM 2173 N NH1 . ARG A 1 276 ? -7.872  4.224   -18.958 1.00 75.52 276 A 1 
ATOM 2174 N NH2 . ARG A 1 276 ? -5.877  3.844   -18.052 1.00 73.80 276 A 1 
ATOM 2175 N N   . ARG A 1 277 ? -6.663  -2.892  -20.891 1.00 98.70 277 A 1 
ATOM 2176 C CA  . ARG A 1 277 ? -5.568  -3.872  -21.044 1.00 98.66 277 A 1 
ATOM 2177 C C   . ARG A 1 277 ? -5.993  -5.332  -21.027 1.00 98.65 277 A 1 
ATOM 2178 O O   . ARG A 1 277 ? -5.286  -6.155  -21.611 1.00 98.30 277 A 1 
ATOM 2179 C CB  . ARG A 1 277 ? -4.485  -3.619  -19.979 1.00 98.53 277 A 1 
ATOM 2180 C CG  . ARG A 1 277 ? -3.920  -2.190  -19.962 1.00 97.96 277 A 1 
ATOM 2181 C CD  . ARG A 1 277 ? -3.398  -1.716  -21.324 1.00 97.72 277 A 1 
ATOM 2182 N NE  . ARG A 1 277 ? -2.965  -0.326  -21.209 1.00 97.23 277 A 1 
ATOM 2183 C CZ  . ARG A 1 277 ? -2.808  0.561   -22.161 1.00 97.42 277 A 1 
ATOM 2184 N NH1 . ARG A 1 277 ? -2.915  0.299   -23.423 1.00 94.82 277 A 1 
ATOM 2185 N NH2 . ARG A 1 277 ? -2.548  1.778   -21.824 1.00 95.03 277 A 1 
ATOM 2186 N N   . LYS A 1 278 ? -7.123  -5.684  -20.422 1.00 98.59 278 A 1 
ATOM 2187 C CA  . LYS A 1 278 ? -7.510  -7.093  -20.192 1.00 98.48 278 A 1 
ATOM 2188 C C   . LYS A 1 278 ? -7.591  -7.954  -21.457 1.00 98.42 278 A 1 
ATOM 2189 O O   . LYS A 1 278 ? -7.315  -9.148  -21.389 1.00 98.02 278 A 1 
ATOM 2190 C CB  . LYS A 1 278 ? -8.813  -7.168  -19.379 1.00 98.21 278 A 1 
ATOM 2191 C CG  . LYS A 1 278 ? -10.067 -6.707  -20.131 1.00 98.02 278 A 1 
ATOM 2192 C CD  . LYS A 1 278 ? -11.296 -6.804  -19.218 1.00 96.94 278 A 1 
ATOM 2193 C CE  . LYS A 1 278 ? -12.581 -6.519  -20.006 1.00 94.64 278 A 1 
ATOM 2194 N NZ  . LYS A 1 278 ? -13.777 -6.718  -19.159 1.00 92.22 278 A 1 
ATOM 2195 N N   . ASN A 1 279 ? -7.901  -7.347  -22.600 1.00 98.47 279 A 1 
ATOM 2196 C CA  . ASN A 1 279 ? -8.040  -8.033  -23.891 1.00 98.29 279 A 1 
ATOM 2197 C C   . ASN A 1 279 ? -6.801  -7.898  -24.796 1.00 98.39 279 A 1 
ATOM 2198 O O   . ASN A 1 279 ? -6.845  -8.312  -25.954 1.00 97.85 279 A 1 
ATOM 2199 C CB  . ASN A 1 279 ? -9.312  -7.524  -24.587 1.00 97.87 279 A 1 
ATOM 2200 C CG  . ASN A 1 279 ? -10.577 -7.855  -23.821 1.00 96.89 279 A 1 
ATOM 2201 O OD1 . ASN A 1 279 ? -10.714 -8.881  -23.184 1.00 91.52 279 A 1 
ATOM 2202 N ND2 . ASN A 1 279 ? -11.562 -6.988  -23.861 1.00 90.67 279 A 1 
ATOM 2203 N N   . THR A 1 280 ? -5.712  -7.298  -24.309 1.00 98.64 280 A 1 
ATOM 2204 C CA  . THR A 1 280 ? -4.474  -7.180  -25.087 1.00 98.69 280 A 1 
ATOM 2205 C C   . THR A 1 280 ? -3.898  -8.577  -25.334 1.00 98.75 280 A 1 
ATOM 2206 O O   . THR A 1 280 ? -3.683  -9.308  -24.362 1.00 98.62 280 A 1 
ATOM 2207 C CB  . THR A 1 280 ? -3.443  -6.295  -24.377 1.00 98.57 280 A 1 
ATOM 2208 O OG1 . THR A 1 280 ? -4.018  -5.039  -24.092 1.00 97.70 280 A 1 
ATOM 2209 C CG2 . THR A 1 280 ? -2.211  -6.029  -25.237 1.00 97.46 280 A 1 
ATOM 2210 N N   . PRO A 1 281 ? -3.638  -8.991  -26.586 1.00 98.70 281 A 1 
ATOM 2211 C CA  . PRO A 1 281 ? -2.973  -10.261 -26.864 1.00 98.68 281 A 1 
ATOM 2212 C C   . PRO A 1 281 ? -1.583  -10.312 -26.222 1.00 98.67 281 A 1 
ATOM 2213 O O   . PRO A 1 281 ? -0.879  -9.303  -26.194 1.00 98.38 281 A 1 
ATOM 2214 C CB  . PRO A 1 281 ? -2.892  -10.371 -28.389 1.00 98.51 281 A 1 
ATOM 2215 C CG  . PRO A 1 281 ? -4.020  -9.460  -28.874 1.00 97.43 281 A 1 
ATOM 2216 C CD  . PRO A 1 281 ? -4.022  -8.344  -27.832 1.00 98.54 281 A 1 
ATOM 2217 N N   . TYR A 1 282 ? -1.183  -11.485 -25.742 1.00 98.73 282 A 1 
ATOM 2218 C CA  . TYR A 1 282 ? 0.124   -11.683 -25.115 1.00 98.75 282 A 1 
ATOM 2219 C C   . TYR A 1 282 ? 0.719   -13.045 -25.482 1.00 98.78 282 A 1 
ATOM 2220 O O   . TYR A 1 282 ? 0.010   -13.969 -25.877 1.00 98.57 282 A 1 
ATOM 2221 C CB  . TYR A 1 282 ? 0.011   -11.501 -23.594 1.00 98.64 282 A 1 
ATOM 2222 C CG  . TYR A 1 282 ? -0.912  -12.480 -22.896 1.00 98.63 282 A 1 
ATOM 2223 C CD1 . TYR A 1 282 ? -2.253  -12.124 -22.646 1.00 98.16 282 A 1 
ATOM 2224 C CD2 . TYR A 1 282 ? -0.442  -13.747 -22.501 1.00 98.19 282 A 1 
ATOM 2225 C CE1 . TYR A 1 282 ? -3.117  -13.028 -22.004 1.00 97.71 282 A 1 
ATOM 2226 C CE2 . TYR A 1 282 ? -1.307  -14.657 -21.864 1.00 97.80 282 A 1 
ATOM 2227 C CZ  . TYR A 1 282 ? -2.646  -14.296 -21.614 1.00 97.76 282 A 1 
ATOM 2228 O OH  . TYR A 1 282 ? -3.481  -15.174 -20.997 1.00 96.58 282 A 1 
ATOM 2229 N N   . THR A 1 283 ? 2.036   -13.152 -25.326 1.00 98.64 283 A 1 
ATOM 2230 C CA  . THR A 1 283 ? 2.817   -14.359 -25.621 1.00 98.60 283 A 1 
ATOM 2231 C C   . THR A 1 283 ? 3.218   -15.093 -24.337 1.00 98.61 283 A 1 
ATOM 2232 O O   . THR A 1 283 ? 3.198   -14.528 -23.240 1.00 98.45 283 A 1 
ATOM 2233 C CB  . THR A 1 283 ? 4.070   -14.012 -26.440 1.00 98.48 283 A 1 
ATOM 2234 O OG1 . THR A 1 283 ? 4.971   -13.257 -25.670 1.00 97.81 283 A 1 
ATOM 2235 C CG2 . THR A 1 283 ? 3.759   -13.209 -27.707 1.00 96.95 283 A 1 
ATOM 2236 N N   . GLU A 1 284 ? 3.660   -16.342 -24.475 1.00 98.37 284 A 1 
ATOM 2237 C CA  . GLU A 1 284 ? 4.247   -17.092 -23.353 1.00 98.21 284 A 1 
ATOM 2238 C C   . GLU A 1 284 ? 5.511   -16.419 -22.795 1.00 98.21 284 A 1 
ATOM 2239 O O   . GLU A 1 284 ? 5.713   -16.400 -21.582 1.00 97.88 284 A 1 
ATOM 2240 C CB  . GLU A 1 284 ? 4.557   -18.535 -23.783 1.00 97.73 284 A 1 
ATOM 2241 C CG  . GLU A 1 284 ? 3.292   -19.372 -24.033 1.00 85.92 284 A 1 
ATOM 2242 C CD  . GLU A 1 284 ? 2.346   -19.366 -22.818 1.00 77.05 284 A 1 
ATOM 2243 O OE1 . GLU A 1 284 ? 1.139   -19.105 -23.017 1.00 71.12 284 A 1 
ATOM 2244 O OE2 . GLU A 1 284 ? 2.842   -19.551 -21.688 1.00 71.77 284 A 1 
ATOM 2245 N N   . ALA A 1 285 ? 6.322   -15.783 -23.635 1.00 98.13 285 A 1 
ATOM 2246 C CA  . ALA A 1 285 ? 7.489   -15.018 -23.182 1.00 97.91 285 A 1 
ATOM 2247 C C   . ALA A 1 285 ? 7.090   -13.833 -22.280 1.00 97.99 285 A 1 
ATOM 2248 O O   . ALA A 1 285 ? 7.728   -13.581 -21.258 1.00 97.72 285 A 1 
ATOM 2249 C CB  . ALA A 1 285 ? 8.270   -14.552 -24.417 1.00 97.55 285 A 1 
ATOM 2250 N N   . GLN A 1 286 ? 5.974   -13.153 -22.596 1.00 98.45 286 A 1 
ATOM 2251 C CA  . GLN A 1 286 ? 5.438   -12.079 -21.755 1.00 98.54 286 A 1 
ATOM 2252 C C   . GLN A 1 286 ? 4.875   -12.611 -20.424 1.00 98.58 286 A 1 
ATOM 2253 O O   . GLN A 1 286 ? 5.033   -11.978 -19.378 1.00 98.51 286 A 1 
ATOM 2254 C CB  . GLN A 1 286 ? 4.364   -11.318 -22.543 1.00 98.51 286 A 1 
ATOM 2255 C CG  . GLN A 1 286 ? 4.964   -10.448 -23.653 1.00 98.13 286 A 1 
ATOM 2256 C CD  . GLN A 1 286 ? 3.901   -9.825  -24.541 1.00 97.83 286 A 1 
ATOM 2257 O OE1 . GLN A 1 286 ? 2.952   -10.475 -24.944 1.00 94.84 286 A 1 
ATOM 2258 N NE2 . GLN A 1 286 ? 4.024   -8.567  -24.891 1.00 93.57 286 A 1 
ATOM 2259 N N   . ARG A 1 287 ? 4.278   -13.811 -20.423 1.00 98.48 287 A 1 
ATOM 2260 C CA  . ARG A 1 287 ? 3.865   -14.508 -19.188 1.00 98.43 287 A 1 
ATOM 2261 C C   . ARG A 1 287 ? 5.065   -14.927 -18.344 1.00 98.49 287 A 1 
ATOM 2262 O O   . ARG A 1 287 ? 5.014   -14.837 -17.118 1.00 98.28 287 A 1 
ATOM 2263 C CB  . ARG A 1 287 ? 3.012   -15.737 -19.544 1.00 98.04 287 A 1 
ATOM 2264 C CG  . ARG A 1 287 ? 1.603   -15.378 -20.018 1.00 94.16 287 A 1 
ATOM 2265 C CD  . ARG A 1 287 ? 0.716   -14.897 -18.853 1.00 93.18 287 A 1 
ATOM 2266 N NE  . ARG A 1 287 ? 0.434   -15.986 -17.900 1.00 92.08 287 A 1 
ATOM 2267 C CZ  . ARG A 1 287 ? -0.019  -15.878 -16.664 1.00 93.25 287 A 1 
ATOM 2268 N NH1 . ARG A 1 287 ? -0.271  -14.743 -16.091 1.00 84.16 287 A 1 
ATOM 2269 N NH2 . ARG A 1 287 ? -0.239  -16.950 -15.969 1.00 85.53 287 A 1 
ATOM 2270 N N   . GLU A 1 288 ? 6.137   -15.355 -18.981 1.00 98.21 288 A 1 
ATOM 2271 C CA  . GLU A 1 288 ? 7.394   -15.677 -18.309 1.00 98.00 288 A 1 
ATOM 2272 C C   . GLU A 1 288 ? 8.010   -14.436 -17.641 1.00 98.20 288 A 1 
ATOM 2273 O O   . GLU A 1 288 ? 8.374   -14.488 -16.463 1.00 97.93 288 A 1 
ATOM 2274 C CB  . GLU A 1 288 ? 8.347   -16.315 -19.328 1.00 97.25 288 A 1 
ATOM 2275 C CG  . GLU A 1 288 ? 9.637   -16.770 -18.650 1.00 85.83 288 A 1 
ATOM 2276 C CD  . GLU A 1 288 ? 10.591  -17.517 -19.588 1.00 80.79 288 A 1 
ATOM 2277 O OE1 . GLU A 1 288 ? 11.757  -17.712 -19.160 1.00 72.63 288 A 1 
ATOM 2278 O OE2 . GLU A 1 288 ? 10.157  -18.050 -20.615 1.00 74.04 288 A 1 
ATOM 2279 N N   . PHE A 1 289 ? 8.044   -13.298 -18.336 1.00 98.36 289 A 1 
ATOM 2280 C CA  . PHE A 1 289 ? 8.468   -12.026 -17.746 1.00 98.45 289 A 1 
ATOM 2281 C C   . PHE A 1 289 ? 7.582   -11.610 -16.560 1.00 98.51 289 A 1 
ATOM 2282 O O   . PHE A 1 289 ? 8.096   -11.244 -15.500 1.00 98.33 289 A 1 
ATOM 2283 C CB  . PHE A 1 289 ? 8.482   -10.938 -18.822 1.00 98.34 289 A 1 
ATOM 2284 C CG  . PHE A 1 289 ? 8.883   -9.584  -18.273 1.00 98.28 289 A 1 
ATOM 2285 C CD1 . PHE A 1 289 ? 7.980   -8.505  -18.299 1.00 97.70 289 A 1 
ATOM 2286 C CD2 . PHE A 1 289 ? 10.163  -9.405  -17.722 1.00 97.81 289 A 1 
ATOM 2287 C CE1 . PHE A 1 289 ? 8.366   -7.252  -17.796 1.00 97.36 289 A 1 
ATOM 2288 C CE2 . PHE A 1 289 ? 10.545  -8.152  -17.213 1.00 97.27 289 A 1 
ATOM 2289 C CZ  . PHE A 1 289 ? 9.651   -7.072  -17.254 1.00 97.38 289 A 1 
ATOM 2290 N N   . GLN A 1 290 ? 6.262   -11.740 -16.684 1.00 98.58 290 A 1 
ATOM 2291 C CA  . GLN A 1 290 ? 5.328   -11.521 -15.574 1.00 98.69 290 A 1 
ATOM 2292 C C   . GLN A 1 290 ? 5.692   -12.377 -14.354 1.00 98.63 290 A 1 
ATOM 2293 O O   . GLN A 1 290 ? 5.684   -11.874 -13.228 1.00 98.46 290 A 1 
ATOM 2294 C CB  . GLN A 1 290 ? 3.895   -11.816 -16.040 1.00 98.66 290 A 1 
ATOM 2295 C CG  . GLN A 1 290 ? 2.836   -11.432 -14.995 1.00 98.37 290 A 1 
ATOM 2296 C CD  . GLN A 1 290 ? 1.433   -11.867 -15.394 1.00 98.33 290 A 1 
ATOM 2297 O OE1 . GLN A 1 290 ? 1.214   -12.968 -15.871 1.00 95.00 290 A 1 
ATOM 2298 N NE2 . GLN A 1 290 ? 0.426   -11.048 -15.200 1.00 94.24 290 A 1 
ATOM 2299 N N   . ALA A 1 291 ? 6.056   -13.648 -14.549 1.00 98.56 291 A 1 
ATOM 2300 C CA  . ALA A 1 291 ? 6.455   -14.537 -13.458 1.00 98.49 291 A 1 
ATOM 2301 C C   . ALA A 1 291 ? 7.758   -14.079 -12.774 1.00 98.37 291 A 1 
ATOM 2302 O O   . ALA A 1 291 ? 7.844   -14.123 -11.546 1.00 97.92 291 A 1 
ATOM 2303 C CB  . ALA A 1 291 ? 6.541   -15.975 -13.988 1.00 98.29 291 A 1 
ATOM 2304 N N   . PHE A 1 292 ? 8.740   -13.557 -13.520 1.00 98.10 292 A 1 
ATOM 2305 C CA  . PHE A 1 292 ? 9.933   -12.932 -12.930 1.00 97.83 292 A 1 
ATOM 2306 C C   . PHE A 1 292 ? 9.588   -11.678 -12.113 1.00 97.58 292 A 1 
ATOM 2307 O O   . PHE A 1 292 ? 10.066  -11.520 -10.988 1.00 96.98 292 A 1 
ATOM 2308 C CB  . PHE A 1 292 ? 10.953  -12.575 -14.019 1.00 97.50 292 A 1 
ATOM 2309 C CG  . PHE A 1 292 ? 11.802  -13.735 -14.490 1.00 95.75 292 A 1 
ATOM 2310 C CD1 . PHE A 1 292 ? 12.783  -14.275 -13.637 1.00 93.08 292 A 1 
ATOM 2311 C CD2 . PHE A 1 292 ? 11.652  -14.247 -15.790 1.00 93.70 292 A 1 
ATOM 2312 C CE1 . PHE A 1 292 ? 13.609  -15.324 -14.081 1.00 91.74 292 A 1 
ATOM 2313 C CE2 . PHE A 1 292 ? 12.479  -15.292 -16.236 1.00 92.10 292 A 1 
ATOM 2314 C CZ  . PHE A 1 292 ? 13.459  -15.830 -15.383 1.00 91.94 292 A 1 
ATOM 2315 N N   . ARG A 1 293 ? 8.726   -10.798 -12.635 1.00 98.07 293 A 1 
ATOM 2316 C CA  . ARG A 1 293 ? 8.278   -9.597  -11.904 1.00 97.95 293 A 1 
ATOM 2317 C C   . ARG A 1 293 ? 7.474   -9.946  -10.651 1.00 97.99 293 A 1 
ATOM 2318 O O   . ARG A 1 293 ? 7.650   -9.308  -9.615  1.00 97.43 293 A 1 
ATOM 2319 C CB  . ARG A 1 293 ? 7.477   -8.674  -12.831 1.00 97.52 293 A 1 
ATOM 2320 C CG  . ARG A 1 293 ? 8.298   -8.044  -13.971 1.00 93.83 293 A 1 
ATOM 2321 C CD  . ARG A 1 293 ? 9.600   -7.353  -13.522 1.00 92.78 293 A 1 
ATOM 2322 N NE  . ARG A 1 293 ? 9.387   -6.364  -12.456 1.00 90.46 293 A 1 
ATOM 2323 C CZ  . ARG A 1 293 ? 10.347  -5.752  -11.768 1.00 90.31 293 A 1 
ATOM 2324 N NH1 . ARG A 1 293 ? 11.607  -5.916  -12.023 1.00 82.21 293 A 1 
ATOM 2325 N NH2 . ARG A 1 293 ? 10.057  -4.957  -10.782 1.00 83.47 293 A 1 
ATOM 2326 N N   . ARG A 1 294 ? 6.646   -10.983 -10.702 1.00 98.02 294 A 1 
ATOM 2327 C CA  . ARG A 1 294 ? 5.961   -11.523 -9.516  1.00 98.00 294 A 1 
ATOM 2328 C C   . ARG A 1 294 ? 6.946   -12.064 -8.475  1.00 97.85 294 A 1 
ATOM 2329 O O   . ARG A 1 294 ? 6.696   -11.914 -7.286  1.00 97.33 294 A 1 
ATOM 2330 C CB  . ARG A 1 294 ? 4.976   -12.611 -9.943  1.00 97.83 294 A 1 
ATOM 2331 C CG  . ARG A 1 294 ? 3.709   -12.027 -10.585 1.00 96.81 294 A 1 
ATOM 2332 C CD  . ARG A 1 294 ? 2.845   -13.182 -11.074 1.00 96.17 294 A 1 
ATOM 2333 N NE  . ARG A 1 294 ? 1.525   -12.748 -11.545 1.00 95.26 294 A 1 
ATOM 2334 C CZ  . ARG A 1 294 ? 0.598   -13.556 -12.017 1.00 95.00 294 A 1 
ATOM 2335 N NH1 . ARG A 1 294 ? 0.799   -14.833 -12.159 1.00 91.80 294 A 1 
ATOM 2336 N NH2 . ARG A 1 294 ? -0.567  -13.097 -12.353 1.00 91.58 294 A 1 
ATOM 2337 N N   . GLY A 1 295 ? 8.088   -12.609 -8.900  1.00 97.74 295 A 1 
ATOM 2338 C CA  . GLY A 1 295 ? 9.188   -12.939 -7.990  1.00 97.29 295 A 1 
ATOM 2339 C C   . GLY A 1 295 ? 9.663   -11.716 -7.194  1.00 97.17 295 A 1 
ATOM 2340 O O   . GLY A 1 295 ? 9.794   -11.796 -5.972  1.00 96.63 295 A 1 
ATOM 2341 N N   . ARG A 1 296 ? 9.811   -10.548 -7.838  1.00 97.23 296 A 1 
ATOM 2342 C CA  . ARG A 1 296 ? 10.137  -9.277  -7.150  1.00 97.05 296 A 1 
ATOM 2343 C C   . ARG A 1 296 ? 9.051   -8.836  -6.168  1.00 97.34 296 A 1 
ATOM 2344 O O   . ARG A 1 296 ? 9.372   -8.315  -5.102  1.00 96.79 296 A 1 
ATOM 2345 C CB  . ARG A 1 296 ? 10.391  -8.146  -8.167  1.00 96.39 296 A 1 
ATOM 2346 C CG  . ARG A 1 296 ? 11.544  -8.421  -9.133  1.00 93.39 296 A 1 
ATOM 2347 C CD  . ARG A 1 296 ? 12.890  -8.483  -8.411  1.00 90.61 296 A 1 
ATOM 2348 N NE  . ARG A 1 296 ? 13.964  -8.772  -9.365  1.00 89.19 296 A 1 
ATOM 2349 C CZ  . ARG A 1 296 ? 14.540  -9.949  -9.568  1.00 87.34 296 A 1 
ATOM 2350 N NH1 . ARG A 1 296 ? 14.242  -11.009 -8.865  1.00 79.39 296 A 1 
ATOM 2351 N NH2 . ARG A 1 296 ? 15.430  -10.067 -10.506 1.00 81.79 296 A 1 
ATOM 2352 N N   . TYR A 1 297 ? 7.780   -9.073  -6.501  1.00 96.59 297 A 1 
ATOM 2353 C CA  . TYR A 1 297 ? 6.662   -8.793  -5.598  1.00 96.89 297 A 1 
ATOM 2354 C C   . TYR A 1 297 ? 6.752   -9.635  -4.314  1.00 97.07 297 A 1 
ATOM 2355 O O   . TYR A 1 297 ? 6.616   -9.109  -3.211  1.00 96.30 297 A 1 
ATOM 2356 C CB  . TYR A 1 297 ? 5.341   -9.029  -6.343  1.00 96.74 297 A 1 
ATOM 2357 C CG  . TYR A 1 297 ? 4.149   -8.394  -5.662  1.00 96.75 297 A 1 
ATOM 2358 C CD1 . TYR A 1 297 ? 3.482   -9.051  -4.610  1.00 94.93 297 A 1 
ATOM 2359 C CD2 . TYR A 1 297 ? 3.721   -7.118  -6.076  1.00 95.25 297 A 1 
ATOM 2360 C CE1 . TYR A 1 297 ? 2.407   -8.425  -3.959  1.00 94.63 297 A 1 
ATOM 2361 C CE2 . TYR A 1 297 ? 2.646   -6.491  -5.429  1.00 94.25 297 A 1 
ATOM 2362 C CZ  . TYR A 1 297 ? 1.995   -7.139  -4.364  1.00 95.34 297 A 1 
ATOM 2363 O OH  . TYR A 1 297 ? 0.977   -6.513  -3.723  1.00 94.35 297 A 1 
ATOM 2364 N N   . VAL A 1 298 ? 7.060   -10.930 -4.452  1.00 97.80 298 A 1 
ATOM 2365 C CA  . VAL A 1 298 ? 7.287   -11.829 -3.307  1.00 97.71 298 A 1 
ATOM 2366 C C   . VAL A 1 298 ? 8.510   -11.401 -2.492  1.00 97.61 298 A 1 
ATOM 2367 O O   . VAL A 1 298 ? 8.427   -11.362 -1.264  1.00 97.20 298 A 1 
ATOM 2368 C CB  . VAL A 1 298 ? 7.431   -13.288 -3.771  1.00 97.52 298 A 1 
ATOM 2369 C CG1 . VAL A 1 298 ? 7.800   -14.235 -2.622  1.00 96.66 298 A 1 
ATOM 2370 C CG2 . VAL A 1 298 ? 6.123   -13.790 -4.381  1.00 96.70 298 A 1 
ATOM 2371 N N   . GLU A 1 299 ? 9.619   -11.048 -3.139  1.00 97.21 299 A 1 
ATOM 2372 C CA  . GLU A 1 299 ? 10.820  -10.532 -2.461  1.00 97.08 299 A 1 
ATOM 2373 C C   . GLU A 1 299 ? 10.477  -9.310  -1.599  1.00 97.12 299 A 1 
ATOM 2374 O O   . GLU A 1 299 ? 10.867  -9.263  -0.433  1.00 96.49 299 A 1 
ATOM 2375 C CB  . GLU A 1 299 ? 11.914  -10.147 -3.477  1.00 96.54 299 A 1 
ATOM 2376 C CG  . GLU A 1 299 ? 12.607  -11.346 -4.153  1.00 94.93 299 A 1 
ATOM 2377 C CD  . GLU A 1 299 ? 13.570  -10.937 -5.289  1.00 94.75 299 A 1 
ATOM 2378 O OE1 . GLU A 1 299 ? 13.994  -11.809 -6.086  1.00 90.08 299 A 1 
ATOM 2379 O OE2 . GLU A 1 299 ? 13.958  -9.755  -5.410  1.00 91.52 299 A 1 
ATOM 2380 N N   . PHE A 1 300 ? 9.719   -8.352  -2.133  1.00 97.51 300 A 1 
ATOM 2381 C CA  . PHE A 1 300 ? 9.305   -7.190  -1.351  1.00 97.57 300 A 1 
ATOM 2382 C C   . PHE A 1 300 ? 8.457   -7.594  -0.140  1.00 97.39 300 A 1 
ATOM 2383 O O   . PHE A 1 300 ? 8.800   -7.236  0.987   1.00 96.93 300 A 1 
ATOM 2384 C CB  . PHE A 1 300 ? 8.569   -6.175  -2.232  1.00 97.59 300 A 1 
ATOM 2385 C CG  . PHE A 1 300 ? 8.138   -4.965  -1.428  1.00 97.57 300 A 1 
ATOM 2386 C CD1 . PHE A 1 300 ? 6.878   -4.945  -0.805  1.00 97.04 300 A 1 
ATOM 2387 C CD2 . PHE A 1 300 ? 9.050   -3.921  -1.197  1.00 97.14 300 A 1 
ATOM 2388 C CE1 . PHE A 1 300 ? 6.540   -3.896  0.064   1.00 96.89 300 A 1 
ATOM 2389 C CE2 . PHE A 1 300 ? 8.710   -2.872  -0.327  1.00 96.69 300 A 1 
ATOM 2390 C CZ  . PHE A 1 300 ? 7.460   -2.867  0.311   1.00 96.68 300 A 1 
ATOM 2391 N N   . ASN A 1 301 ? 7.394   -8.356  -0.361  1.00 96.74 301 A 1 
ATOM 2392 C CA  . ASN A 1 301 ? 6.453   -8.704  0.703   1.00 96.45 301 A 1 
ATOM 2393 C C   . ASN A 1 301 ? 7.127   -9.474  1.844   1.00 96.16 301 A 1 
ATOM 2394 O O   . ASN A 1 301 ? 6.870   -9.190  3.008   1.00 94.67 301 A 1 
ATOM 2395 C CB  . ASN A 1 301 ? 5.277   -9.510  0.122   1.00 96.20 301 A 1 
ATOM 2396 C CG  . ASN A 1 301 ? 4.242   -8.665  -0.601  1.00 94.24 301 A 1 
ATOM 2397 O OD1 . ASN A 1 301 ? 4.490   -7.577  -1.087  1.00 85.32 301 A 1 
ATOM 2398 N ND2 . ASN A 1 301 ? 3.030   -9.162  -0.697  1.00 85.68 301 A 1 
ATOM 2399 N N   . LEU A 1 302 ? 7.995   -10.433 1.529   1.00 96.48 302 A 1 
ATOM 2400 C CA  . LEU A 1 302 ? 8.589   -11.315 2.541   1.00 95.94 302 A 1 
ATOM 2401 C C   . LEU A 1 302 ? 9.880   -10.772 3.162   1.00 95.38 302 A 1 
ATOM 2402 O O   . LEU A 1 302 ? 10.280  -11.253 4.223   1.00 94.03 302 A 1 
ATOM 2403 C CB  . LEU A 1 302 ? 8.800   -12.715 1.946   1.00 95.96 302 A 1 
ATOM 2404 C CG  . LEU A 1 302 ? 7.509   -13.434 1.491   1.00 95.50 302 A 1 
ATOM 2405 C CD1 . LEU A 1 302 ? 7.866   -14.842 1.015   1.00 94.45 302 A 1 
ATOM 2406 C CD2 . LEU A 1 302 ? 6.466   -13.559 2.604   1.00 94.22 302 A 1 
ATOM 2407 N N   . VAL A 1 303 ? 10.537  -9.782  2.535   1.00 96.61 303 A 1 
ATOM 2408 C CA  . VAL A 1 303 ? 11.815  -9.234  3.029   1.00 96.02 303 A 1 
ATOM 2409 C C   . VAL A 1 303 ? 11.666  -7.816  3.582   1.00 95.68 303 A 1 
ATOM 2410 O O   . VAL A 1 303 ? 12.364  -7.462  4.532   1.00 94.54 303 A 1 
ATOM 2411 C CB  . VAL A 1 303 ? 12.905  -9.300  1.937   1.00 95.51 303 A 1 
ATOM 2412 C CG1 . VAL A 1 303 ? 14.276  -8.846  2.446   1.00 93.57 303 A 1 
ATOM 2413 C CG2 . VAL A 1 303 ? 13.075  -10.723 1.381   1.00 93.45 303 A 1 
ATOM 2414 N N   . TYR A 1 304 ? 10.771  -6.996  3.023   1.00 96.42 304 A 1 
ATOM 2415 C CA  . TYR A 1 304 ? 10.695  -5.567  3.346   1.00 95.93 304 A 1 
ATOM 2416 C C   . TYR A 1 304 ? 9.343   -5.092  3.866   1.00 95.11 304 A 1 
ATOM 2417 O O   . TYR A 1 304 ? 9.312   -4.109  4.616   1.00 93.18 304 A 1 
ATOM 2418 C CB  . TYR A 1 304 ? 11.100  -4.736  2.122   1.00 95.92 304 A 1 
ATOM 2419 C CG  . TYR A 1 304 ? 12.494  -5.026  1.603   1.00 96.10 304 A 1 
ATOM 2420 C CD1 . TYR A 1 304 ? 13.617  -4.735  2.403   1.00 94.06 304 A 1 
ATOM 2421 C CD2 . TYR A 1 304 ? 12.669  -5.602  0.331   1.00 94.46 304 A 1 
ATOM 2422 C CE1 . TYR A 1 304 ? 14.911  -5.030  1.940   1.00 93.47 304 A 1 
ATOM 2423 C CE2 . TYR A 1 304 ? 13.963  -5.897  -0.138  1.00 93.49 304 A 1 
ATOM 2424 C CZ  . TYR A 1 304 ? 15.086  -5.613  0.669   1.00 93.90 304 A 1 
ATOM 2425 O OH  . TYR A 1 304 ? 16.339  -5.910  0.231   1.00 92.63 304 A 1 
ATOM 2426 N N   . ASP A 1 305 ? 8.238   -5.733  3.496   1.00 95.68 305 A 1 
ATOM 2427 C CA  . ASP A 1 305 ? 6.921   -5.247  3.896   1.00 95.13 305 A 1 
ATOM 2428 C C   . ASP A 1 305 ? 6.674   -5.451  5.391   1.00 94.06 305 A 1 
ATOM 2429 O O   . ASP A 1 305 ? 6.453   -6.556  5.887   1.00 92.54 305 A 1 
ATOM 2430 C CB  . ASP A 1 305 ? 5.786   -5.842  3.054   1.00 95.06 305 A 1 
ATOM 2431 C CG  . ASP A 1 305 ? 4.435   -5.301  3.556   1.00 93.94 305 A 1 
ATOM 2432 O OD1 . ASP A 1 305 ? 4.389   -4.111  3.954   1.00 90.56 305 A 1 
ATOM 2433 O OD2 . ASP A 1 305 ? 3.490   -6.099  3.681   1.00 90.22 305 A 1 
ATOM 2434 N N   . ARG A 1 306 ? 6.667   -4.333  6.122   1.00 92.79 306 A 1 
ATOM 2435 C CA  . ARG A 1 306 ? 6.476   -4.304  7.574   1.00 90.35 306 A 1 
ATOM 2436 C C   . ARG A 1 306 ? 5.145   -4.920  8.000   1.00 89.31 306 A 1 
ATOM 2437 O O   . ARG A 1 306 ? 5.101   -5.569  9.039   1.00 86.90 306 A 1 
ATOM 2438 C CB  . ARG A 1 306 ? 6.569   -2.854  8.073   1.00 88.89 306 A 1 
ATOM 2439 C CG  . ARG A 1 306 ? 7.956   -2.240  7.832   1.00 84.98 306 A 1 
ATOM 2440 C CD  . ARG A 1 306 ? 8.014   -0.766  8.250   1.00 81.73 306 A 1 
ATOM 2441 N NE  . ARG A 1 306 ? 7.161   0.088   7.397   1.00 75.48 306 A 1 
ATOM 2442 C CZ  . ARG A 1 306 ? 6.937   1.386   7.559   1.00 70.85 306 A 1 
ATOM 2443 N NH1 . ARG A 1 306 ? 7.521   2.076   8.484   1.00 63.73 306 A 1 
ATOM 2444 N NH2 . ARG A 1 306 ? 6.093   2.018   6.793   1.00 61.77 306 A 1 
ATOM 2445 N N   . GLY A 1 307 ? 4.088   -4.722  7.220   1.00 89.34 307 A 1 
ATOM 2446 C CA  . GLY A 1 307 ? 2.764   -5.270  7.515   1.00 88.03 307 A 1 
ATOM 2447 C C   . GLY A 1 307 ? 2.752   -6.795  7.424   1.00 88.38 307 A 1 
ATOM 2448 O O   . GLY A 1 307 ? 2.330   -7.467  8.372   1.00 86.90 307 A 1 
ATOM 2449 N N   . THR A 1 308 ? 3.294   -7.347  6.340   1.00 90.68 308 A 1 
ATOM 2450 C CA  . THR A 1 308 ? 3.442   -8.798  6.153   1.00 91.54 308 A 1 
ATOM 2451 C C   . THR A 1 308 ? 4.340   -9.409  7.230   1.00 91.20 308 A 1 
ATOM 2452 O O   . THR A 1 308 ? 3.934   -10.362 7.899   1.00 90.06 308 A 1 
ATOM 2453 C CB  . THR A 1 308 ? 3.993   -9.104  4.752   1.00 92.61 308 A 1 
ATOM 2454 O OG1 . THR A 1 308 ? 3.055   -8.697  3.784   1.00 91.11 308 A 1 
ATOM 2455 C CG2 . THR A 1 308 ? 4.231   -10.596 4.521   1.00 90.47 308 A 1 
ATOM 2456 N N   . LEU A 1 309 ? 5.525   -8.833  7.460   1.00 90.76 309 A 1 
ATOM 2457 C CA  . LEU A 1 309 ? 6.475   -9.333  8.459   1.00 89.47 309 A 1 
ATOM 2458 C C   . LEU A 1 309 ? 5.892   -9.296  9.875   1.00 86.83 309 A 1 
ATOM 2459 O O   . LEU A 1 309 ? 5.974   -10.288 10.599  1.00 85.21 309 A 1 
ATOM 2460 C CB  . LEU A 1 309 ? 7.770   -8.509  8.389   1.00 90.58 309 A 1 
ATOM 2461 C CG  . LEU A 1 309 ? 8.597   -8.726  7.107   1.00 90.39 309 A 1 
ATOM 2462 C CD1 . LEU A 1 309 ? 9.746   -7.724  7.082   1.00 88.28 309 A 1 
ATOM 2463 C CD2 . LEU A 1 309 ? 9.179   -10.140 7.039   1.00 88.18 309 A 1 
ATOM 2464 N N   . PHE A 1 310 ? 5.255   -8.181  10.257  1.00 85.99 310 A 1 
ATOM 2465 C CA  . PHE A 1 310 ? 4.591   -8.063  11.552  1.00 83.15 310 A 1 
ATOM 2466 C C   . PHE A 1 310 ? 3.465   -9.088  11.692  1.00 83.33 310 A 1 
ATOM 2467 O O   . PHE A 1 310 ? 3.391   -9.777  12.706  1.00 81.62 310 A 1 
ATOM 2468 C CB  . PHE A 1 310 ? 4.057   -6.639  11.733  1.00 80.91 310 A 1 
ATOM 2469 C CG  . PHE A 1 310 ? 3.291   -6.454  13.026  1.00 77.15 310 A 1 
ATOM 2470 C CD1 . PHE A 1 310 ? 1.882   -6.505  13.033  1.00 73.90 310 A 1 
ATOM 2471 C CD2 . PHE A 1 310 ? 3.987   -6.272  14.234  1.00 72.13 310 A 1 
ATOM 2472 C CE1 . PHE A 1 310 ? 1.180   -6.370  14.242  1.00 70.26 310 A 1 
ATOM 2473 C CE2 . PHE A 1 310 ? 3.285   -6.136  15.443  1.00 69.26 310 A 1 
ATOM 2474 C CZ  . PHE A 1 310 ? 1.881   -6.184  15.447  1.00 69.32 310 A 1 
ATOM 2475 N N   . GLY A 1 311 ? 2.612   -9.227  10.678  1.00 83.01 311 A 1 
ATOM 2476 C CA  . GLY A 1 311 ? 1.517   -10.193 10.686  1.00 82.74 311 A 1 
ATOM 2477 C C   . GLY A 1 311 ? 2.006   -11.632 10.876  1.00 83.99 311 A 1 
ATOM 2478 O O   . GLY A 1 311 ? 1.468   -12.356 11.717  1.00 83.56 311 A 1 
ATOM 2479 N N   . LEU A 1 312 ? 3.059   -12.031 10.164  1.00 83.86 312 A 1 
ATOM 2480 C CA  . LEU A 1 312 ? 3.658   -13.367 10.276  1.00 84.81 312 A 1 
ATOM 2481 C C   . LEU A 1 312 ? 4.301   -13.608 11.651  1.00 82.67 312 A 1 
ATOM 2482 O O   . LEU A 1 312 ? 4.187   -14.704 12.198  1.00 80.91 312 A 1 
ATOM 2483 C CB  . LEU A 1 312 ? 4.694   -13.552 9.151   1.00 87.62 312 A 1 
ATOM 2484 C CG  . LEU A 1 312 ? 4.105   -13.634 7.727   1.00 88.23 312 A 1 
ATOM 2485 C CD1 . LEU A 1 312 ? 5.237   -13.654 6.702   1.00 86.63 312 A 1 
ATOM 2486 C CD2 . LEU A 1 312 ? 3.251   -14.885 7.522   1.00 86.67 312 A 1 
ATOM 2487 N N   . GLN A 1 313 ? 4.944   -12.592 12.233  1.00 84.59 313 A 1 
ATOM 2488 C CA  . GLN A 1 313 ? 5.655   -12.706 13.514  1.00 81.25 313 A 1 
ATOM 2489 C C   . GLN A 1 313 ? 4.741   -12.582 14.742  1.00 79.30 313 A 1 
ATOM 2490 O O   . GLN A 1 313 ? 5.046   -13.144 15.793  1.00 75.71 313 A 1 
ATOM 2491 C CB  . GLN A 1 313 ? 6.750   -11.634 13.566  1.00 80.65 313 A 1 
ATOM 2492 C CG  . GLN A 1 313 ? 7.889   -11.919 12.571  1.00 76.85 313 A 1 
ATOM 2493 C CD  . GLN A 1 313 ? 8.883   -10.760 12.465  1.00 71.46 313 A 1 
ATOM 2494 O OE1 . GLN A 1 313 ? 8.766   -9.722  13.098  1.00 67.31 313 A 1 
ATOM 2495 N NE2 . GLN A 1 313 ? 9.903   -10.898 11.650  1.00 65.52 313 A 1 
ATOM 2496 N N   . SER A 1 314 ? 3.622   -11.859 14.628  1.00 78.59 314 A 1 
ATOM 2497 C CA  . SER A 1 314 ? 2.698   -11.585 15.744  1.00 76.25 314 A 1 
ATOM 2498 C C   . SER A 1 314 ? 1.591   -12.630 15.919  1.00 75.78 314 A 1 
ATOM 2499 O O   . SER A 1 314 ? 0.701   -12.451 16.750  1.00 72.14 314 A 1 
ATOM 2500 C CB  . SER A 1 314 ? 2.123   -10.171 15.632  1.00 73.78 314 A 1 
ATOM 2501 O OG  . SER A 1 314 ? 1.355   -10.035 14.453  1.00 69.58 314 A 1 
ATOM 2502 N N   . GLY A 1 315 ? 1.611   -13.724 15.140  1.00 75.19 315 A 1 
ATOM 2503 C CA  . GLY A 1 315 ? 0.564   -14.751 15.176  1.00 75.47 315 A 1 
ATOM 2504 C C   . GLY A 1 315 ? -0.732  -14.323 14.482  1.00 77.56 315 A 1 
ATOM 2505 O O   . GLY A 1 315 ? -1.821  -14.763 14.859  1.00 73.82 315 A 1 
ATOM 2506 N N   . GLY A 1 316 ? -0.642  -13.437 13.479  1.00 77.51 316 A 1 
ATOM 2507 C CA  . GLY A 1 316 ? -1.736  -13.169 12.552  1.00 77.99 316 A 1 
ATOM 2508 C C   . GLY A 1 316 ? -2.152  -14.427 11.780  1.00 81.17 316 A 1 
ATOM 2509 O O   . GLY A 1 316 ? -1.457  -15.445 11.778  1.00 79.20 316 A 1 
ATOM 2510 N N   . ARG A 1 317 ? -3.303  -14.381 11.099  1.00 83.12 317 A 1 
ATOM 2511 C CA  . ARG A 1 317 ? -3.762  -15.506 10.277  1.00 86.87 317 A 1 
ATOM 2512 C C   . ARG A 1 317 ? -2.884  -15.629 9.031   1.00 88.85 317 A 1 
ATOM 2513 O O   . ARG A 1 317 ? -3.136  -14.978 8.026   1.00 87.09 317 A 1 
ATOM 2514 C CB  . ARG A 1 317 ? -5.253  -15.353 9.953   1.00 84.99 317 A 1 
ATOM 2515 C CG  . ARG A 1 317 ? -5.792  -16.621 9.269   1.00 81.37 317 A 1 
ATOM 2516 C CD  . ARG A 1 317 ? -7.299  -16.538 9.043   1.00 77.40 317 A 1 
ATOM 2517 N NE  . ARG A 1 317 ? -7.809  -17.823 8.530   1.00 74.34 317 A 1 
ATOM 2518 C CZ  . ARG A 1 317 ? -7.908  -18.210 7.269   1.00 71.75 317 A 1 
ATOM 2519 N NH1 . ARG A 1 317 ? -7.542  -17.476 6.269   1.00 64.16 317 A 1 
ATOM 2520 N NH2 . ARG A 1 317 ? -8.404  -19.371 6.996   1.00 64.91 317 A 1 
ATOM 2521 N N   . THR A 1 318 ? -1.868  -16.496 9.111   1.00 88.70 318 A 1 
ATOM 2522 C CA  . THR A 1 318 ? -0.850  -16.701 8.065   1.00 89.99 318 A 1 
ATOM 2523 C C   . THR A 1 318 ? -1.454  -16.903 6.676   1.00 90.55 318 A 1 
ATOM 2524 O O   . THR A 1 318 ? -1.025  -16.240 5.741   1.00 89.76 318 A 1 
ATOM 2525 C CB  . THR A 1 318 ? 0.043   -17.894 8.430   1.00 89.16 318 A 1 
ATOM 2526 O OG1 . THR A 1 318 ? 0.617   -17.659 9.693   1.00 86.38 318 A 1 
ATOM 2527 C CG2 . THR A 1 318 ? 1.183   -18.130 7.446   1.00 84.82 318 A 1 
ATOM 2528 N N   . GLU A 1 319 ? -2.486  -17.725 6.535   1.00 89.87 319 A 1 
ATOM 2529 C CA  . GLU A 1 319 ? -3.124  -17.974 5.236   1.00 90.92 319 A 1 
ATOM 2530 C C   . GLU A 1 319 ? -3.696  -16.697 4.598   1.00 90.97 319 A 1 
ATOM 2531 O O   . GLU A 1 319 ? -3.507  -16.453 3.410   1.00 88.82 319 A 1 
ATOM 2532 C CB  . GLU A 1 319 ? -4.215  -19.037 5.417   1.00 89.62 319 A 1 
ATOM 2533 C CG  . GLU A 1 319 ? -4.679  -19.652 4.081   1.00 83.12 319 A 1 
ATOM 2534 C CD  . GLU A 1 319 ? -3.538  -20.359 3.341   1.00 84.38 319 A 1 
ATOM 2535 O OE1 . GLU A 1 319 ? -3.572  -20.375 2.096   1.00 77.14 319 A 1 
ATOM 2536 O OE2 . GLU A 1 319 ? -2.605  -20.843 4.024   1.00 79.50 319 A 1 
ATOM 2537 N N   . SER A 1 320 ? -4.332  -15.828 5.401   1.00 89.26 320 A 1 
ATOM 2538 C CA  . SER A 1 320 ? -4.857  -14.543 4.916   1.00 89.14 320 A 1 
ATOM 2539 C C   . SER A 1 320 ? -3.749  -13.545 4.564   1.00 89.21 320 A 1 
ATOM 2540 O O   . SER A 1 320 ? -3.951  -12.695 3.704   1.00 87.96 320 A 1 
ATOM 2541 C CB  . SER A 1 320 ? -5.784  -13.907 5.954   1.00 88.48 320 A 1 
ATOM 2542 O OG  . SER A 1 320 ? -6.894  -14.750 6.222   1.00 82.38 320 A 1 
ATOM 2543 N N   . ILE A 1 321 ? -2.582  -13.642 5.209   1.00 90.30 321 A 1 
ATOM 2544 C CA  . ILE A 1 321 ? -1.406  -12.815 4.896   1.00 89.92 321 A 1 
ATOM 2545 C C   . ILE A 1 321 ? -0.773  -13.284 3.580   1.00 90.55 321 A 1 
ATOM 2546 O O   . ILE A 1 321 ? -0.540  -12.482 2.678   1.00 89.99 321 A 1 
ATOM 2547 C CB  . ILE A 1 321 ? -0.400  -12.845 6.072   1.00 89.52 321 A 1 
ATOM 2548 C CG1 . ILE A 1 321 ? -1.025  -12.233 7.344   1.00 87.59 321 A 1 
ATOM 2549 C CG2 . ILE A 1 321 ? 0.892   -12.100 5.704   1.00 86.71 321 A 1 
ATOM 2550 C CD1 . ILE A 1 321 ? -0.259  -12.584 8.625   1.00 82.18 321 A 1 
ATOM 2551 N N   . LEU A 1 322 ? -0.557  -14.594 3.430   1.00 92.37 322 A 1 
ATOM 2552 C CA  . LEU A 1 322 ? 0.039   -15.193 2.231   1.00 93.08 322 A 1 
ATOM 2553 C C   . LEU A 1 322 ? -0.890  -15.160 1.007   1.00 93.79 322 A 1 
ATOM 2554 O O   . LEU A 1 322 ? -0.425  -15.350 -0.115  1.00 93.40 322 A 1 
ATOM 2555 C CB  . LEU A 1 322 ? 0.493   -16.628 2.541   1.00 93.02 322 A 1 
ATOM 2556 C CG  . LEU A 1 322 ? 1.595   -16.757 3.613   1.00 92.28 322 A 1 
ATOM 2557 C CD1 . LEU A 1 322 ? 1.972   -18.226 3.761   1.00 90.14 322 A 1 
ATOM 2558 C CD2 . LEU A 1 322 ? 2.857   -15.963 3.282   1.00 90.17 322 A 1 
ATOM 2559 N N   . MET A 1 323 ? -2.173  -14.848 1.197   1.00 93.36 323 A 1 
ATOM 2560 C CA  . MET A 1 323 ? -3.100  -14.557 0.097   1.00 93.53 323 A 1 
ATOM 2561 C C   . MET A 1 323 ? -2.537  -13.497 -0.865  1.00 94.18 323 A 1 
ATOM 2562 O O   . MET A 1 323 ? -2.715  -13.625 -2.078  1.00 92.60 323 A 1 
ATOM 2563 C CB  . MET A 1 323 ? -4.450  -14.117 0.690   1.00 92.17 323 A 1 
ATOM 2564 C CG  . MET A 1 323 ? -5.522  -13.781 -0.351  1.00 86.28 323 A 1 
ATOM 2565 S SD  . MET A 1 323 ? -5.365  -12.170 -1.177  1.00 81.95 323 A 1 
ATOM 2566 C CE  . MET A 1 323 ? -5.600  -11.011 0.181   1.00 73.22 323 A 1 
ATOM 2567 N N   . SER A 1 324 ? -1.790  -12.515 -0.347  1.00 93.26 324 A 1 
ATOM 2568 C CA  . SER A 1 324 ? -1.178  -11.438 -1.140  1.00 93.39 324 A 1 
ATOM 2569 C C   . SER A 1 324 ? -0.134  -11.910 -2.157  1.00 94.79 324 A 1 
ATOM 2570 O O   . SER A 1 324 ? 0.233   -11.162 -3.062  1.00 94.30 324 A 1 
ATOM 2571 C CB  . SER A 1 324 ? -0.545  -10.408 -0.201  1.00 92.43 324 A 1 
ATOM 2572 O OG  . SER A 1 324 ? 0.574   -10.943 0.483   1.00 88.60 324 A 1 
ATOM 2573 N N   . LEU A 1 325 ? 0.369   -13.137 -2.036  1.00 96.12 325 A 1 
ATOM 2574 C CA  . LEU A 1 325 ? 1.382   -13.672 -2.937  1.00 96.65 325 A 1 
ATOM 2575 C C   . LEU A 1 325 ? 0.763   -14.160 -4.257  1.00 97.18 325 A 1 
ATOM 2576 O O   . LEU A 1 325 ? -0.328  -14.741 -4.251  1.00 96.68 325 A 1 
ATOM 2577 C CB  . LEU A 1 325 ? 2.190   -14.776 -2.241  1.00 96.39 325 A 1 
ATOM 2578 C CG  . LEU A 1 325 ? 2.881   -14.342 -0.932  1.00 95.72 325 A 1 
ATOM 2579 C CD1 . LEU A 1 325 ? 3.746   -15.494 -0.428  1.00 92.98 325 A 1 
ATOM 2580 C CD2 . LEU A 1 325 ? 3.772   -13.112 -1.109  1.00 92.14 325 A 1 
ATOM 2581 N N   . PRO A 1 326 ? 1.449   -13.961 -5.399  1.00 97.55 326 A 1 
ATOM 2582 C CA  . PRO A 1 326 ? 0.987   -14.432 -6.701  1.00 97.44 326 A 1 
ATOM 2583 C C   . PRO A 1 326 ? 0.915   -15.969 -6.769  1.00 97.26 326 A 1 
ATOM 2584 O O   . PRO A 1 326 ? 1.605   -16.654 -6.011  1.00 96.47 326 A 1 
ATOM 2585 C CB  . PRO A 1 326 ? 1.982   -13.852 -7.711  1.00 97.13 326 A 1 
ATOM 2586 C CG  . PRO A 1 326 ? 3.257   -13.692 -6.892  1.00 96.38 326 A 1 
ATOM 2587 C CD  . PRO A 1 326 ? 2.750   -13.330 -5.505  1.00 97.59 326 A 1 
ATOM 2588 N N   . PRO A 1 327 ? 0.100   -16.535 -7.685  1.00 97.19 327 A 1 
ATOM 2589 C CA  . PRO A 1 327 ? -0.074  -17.986 -7.793  1.00 96.60 327 A 1 
ATOM 2590 C C   . PRO A 1 327 ? 1.154   -18.693 -8.373  1.00 96.62 327 A 1 
ATOM 2591 O O   . PRO A 1 327 ? 1.390   -19.862 -8.083  1.00 95.59 327 A 1 
ATOM 2592 C CB  . PRO A 1 327 ? -1.300  -18.168 -8.694  1.00 95.99 327 A 1 
ATOM 2593 C CG  . PRO A 1 327 ? -1.266  -16.926 -9.582  1.00 95.59 327 A 1 
ATOM 2594 C CD  . PRO A 1 327 ? -0.740  -15.843 -8.647  1.00 97.06 327 A 1 
ATOM 2595 N N   . MET A 1 328 ? 1.938   -17.994 -9.186  1.00 97.09 328 A 1 
ATOM 2596 C CA  . MET A 1 328 ? 3.133   -18.521 -9.843  1.00 96.83 328 A 1 
ATOM 2597 C C   . MET A 1 328 ? 4.190   -17.432 -9.977  1.00 97.61 328 A 1 
ATOM 2598 O O   . MET A 1 328 ? 3.876   -16.278 -10.279 1.00 96.85 328 A 1 
ATOM 2599 C CB  . MET A 1 328 ? 2.743   -19.108 -11.201 1.00 94.41 328 A 1 
ATOM 2600 C CG  . MET A 1 328 ? 3.926   -19.754 -11.937 1.00 80.89 328 A 1 
ATOM 2601 S SD  . MET A 1 328 ? 3.466   -20.801 -13.341 1.00 75.81 328 A 1 
ATOM 2602 C CE  . MET A 1 328 ? 2.361   -19.716 -14.282 1.00 64.36 328 A 1 
ATOM 2603 N N   . VAL A 1 329 ? 5.438   -17.808 -9.757  1.00 97.96 329 A 1 
ATOM 2604 C CA  . VAL A 1 329 ? 6.621   -16.944 -9.790  1.00 97.97 329 A 1 
ATOM 2605 C C   . VAL A 1 329 ? 7.790   -17.669 -10.434 1.00 98.13 329 A 1 
ATOM 2606 O O   . VAL A 1 329 ? 7.830   -18.901 -10.465 1.00 97.32 329 A 1 
ATOM 2607 C CB  . VAL A 1 329 ? 7.038   -16.496 -8.379  1.00 96.76 329 A 1 
ATOM 2608 C CG1 . VAL A 1 329 ? 6.008   -15.559 -7.765  1.00 92.79 329 A 1 
ATOM 2609 C CG2 . VAL A 1 329 ? 7.236   -17.683 -7.424  1.00 92.01 329 A 1 
ATOM 2610 N N   . ARG A 1 330 ? 8.770   -16.892 -10.882 1.00 97.80 330 A 1 
ATOM 2611 C CA  . ARG A 1 330 ? 10.040  -17.409 -11.398 1.00 97.85 330 A 1 
ATOM 2612 C C   . ARG A 1 330 ? 11.209  -16.628 -10.813 1.00 97.94 330 A 1 
ATOM 2613 O O   . ARG A 1 330 ? 11.136  -15.411 -10.649 1.00 96.98 330 A 1 
ATOM 2614 C CB  . ARG A 1 330 ? 9.996   -17.397 -12.931 1.00 97.13 330 A 1 
ATOM 2615 C CG  . ARG A 1 330 ? 11.206  -18.085 -13.566 1.00 92.64 330 A 1 
ATOM 2616 C CD  . ARG A 1 330 ? 10.948  -18.319 -15.049 1.00 89.82 330 A 1 
ATOM 2617 N NE  . ARG A 1 330 ? 12.137  -18.858 -15.728 1.00 83.40 330 A 1 
ATOM 2618 C CZ  . ARG A 1 330 ? 12.142  -19.387 -16.935 1.00 77.08 330 A 1 
ATOM 2619 N NH1 . ARG A 1 330 ? 11.054  -19.683 -17.562 1.00 71.09 330 A 1 
ATOM 2620 N NH2 . ARG A 1 330 ? 13.257  -19.600 -17.565 1.00 70.09 330 A 1 
ATOM 2621 N N   . TRP A 1 331 ? 12.277  -17.341 -10.506 1.00 97.18 331 A 1 
ATOM 2622 C CA  . TRP A 1 331 ? 13.557  -16.751 -10.120 1.00 97.09 331 A 1 
ATOM 2623 C C   . TRP A 1 331 ? 14.676  -17.237 -11.033 1.00 97.20 331 A 1 
ATOM 2624 O O   . TRP A 1 331 ? 14.700  -18.390 -11.468 1.00 95.98 331 A 1 
ATOM 2625 C CB  . TRP A 1 331 ? 13.882  -17.040 -8.651  1.00 95.83 331 A 1 
ATOM 2626 C CG  . TRP A 1 331 ? 13.120  -16.194 -7.682  1.00 94.28 331 A 1 
ATOM 2627 C CD1 . TRP A 1 331 ? 13.464  -14.951 -7.280  1.00 87.67 331 A 1 
ATOM 2628 C CD2 . TRP A 1 331 ? 11.887  -16.513 -6.980  1.00 93.62 331 A 1 
ATOM 2629 N NE1 . TRP A 1 331 ? 12.530  -14.480 -6.374  1.00 88.68 331 A 1 
ATOM 2630 C CE2 . TRP A 1 331 ? 11.547  -15.408 -6.146  1.00 90.86 331 A 1 
ATOM 2631 C CE3 . TRP A 1 331 ? 11.033  -17.633 -6.953  1.00 88.25 331 A 1 
ATOM 2632 C CZ2 . TRP A 1 331 ? 10.421  -15.418 -5.310  1.00 87.64 331 A 1 
ATOM 2633 C CZ3 . TRP A 1 331 ? 9.899   -17.647 -6.120  1.00 85.33 331 A 1 
ATOM 2634 C CH2 . TRP A 1 331 ? 9.598   -16.547 -5.300  1.00 86.34 331 A 1 
ATOM 2635 N N   . GLY A 1 332 ? 15.623  -16.331 -11.287 1.00 96.41 332 A 1 
ATOM 2636 C CA  . GLY A 1 332 ? 16.928  -16.615 -11.866 1.00 95.82 332 A 1 
ATOM 2637 C C   . GLY A 1 332 ? 17.990  -15.868 -11.064 1.00 96.02 332 A 1 
ATOM 2638 O O   . GLY A 1 332 ? 17.719  -14.789 -10.527 1.00 94.11 332 A 1 
ATOM 2639 N N   . TYR A 1 333 ? 19.174  -16.443 -10.939 1.00 94.84 333 A 1 
ATOM 2640 C CA  . TYR A 1 333 ? 20.276  -15.791 -10.233 1.00 94.52 333 A 1 
ATOM 2641 C C   . TYR A 1 333 ? 20.712  -14.533 -10.991 1.00 93.77 333 A 1 
ATOM 2642 O O   . TYR A 1 333 ? 21.063  -14.625 -12.161 1.00 91.99 333 A 1 
ATOM 2643 C CB  . TYR A 1 333 ? 21.436  -16.771 -10.055 1.00 93.91 333 A 1 
ATOM 2644 C CG  . TYR A 1 333 ? 22.607  -16.154 -9.315  1.00 93.15 333 A 1 
ATOM 2645 C CD1 . TYR A 1 333 ? 23.704  -15.633 -10.034 1.00 89.38 333 A 1 
ATOM 2646 C CD2 . TYR A 1 333 ? 22.587  -16.068 -7.911  1.00 89.49 333 A 1 
ATOM 2647 C CE1 . TYR A 1 333 ? 24.778  -15.036 -9.350  1.00 88.78 333 A 1 
ATOM 2648 C CE2 . TYR A 1 333 ? 23.659  -15.472 -7.224  1.00 88.05 333 A 1 
ATOM 2649 C CZ  . TYR A 1 333 ? 24.756  -14.956 -7.943  1.00 89.15 333 A 1 
ATOM 2650 O OH  . TYR A 1 333 ? 25.793  -14.380 -7.280  1.00 87.32 333 A 1 
ATOM 2651 N N   . ASP A 1 334 ? 20.660  -13.368 -10.329 1.00 93.32 334 A 1 
ATOM 2652 C CA  . ASP A 1 334 ? 20.915  -12.044 -10.925 1.00 92.56 334 A 1 
ATOM 2653 C C   . ASP A 1 334 ? 20.224  -11.827 -12.294 1.00 93.08 334 A 1 
ATOM 2654 O O   . ASP A 1 334 ? 20.768  -11.187 -13.196 1.00 91.76 334 A 1 
ATOM 2655 C CB  . ASP A 1 334 ? 22.424  -11.728 -10.929 1.00 90.99 334 A 1 
ATOM 2656 C CG  . ASP A 1 334 ? 22.714  -10.242 -11.207 1.00 88.09 334 A 1 
ATOM 2657 O OD1 . ASP A 1 334 ? 21.931  -9.370  -10.761 1.00 85.26 334 A 1 
ATOM 2658 O OD2 . ASP A 1 334 ? 23.718  -9.910  -11.870 1.00 83.87 334 A 1 
ATOM 2659 N N   . TRP A 1 335 ? 19.023  -12.379 -12.458 1.00 94.88 335 A 1 
ATOM 2660 C CA  . TRP A 1 335 ? 18.303  -12.286 -13.723 1.00 94.79 335 A 1 
ATOM 2661 C C   . TRP A 1 335 ? 17.887  -10.842 -14.037 1.00 94.79 335 A 1 
ATOM 2662 O O   . TRP A 1 335 ? 17.322  -10.141 -13.191 1.00 94.14 335 A 1 
ATOM 2663 C CB  . TRP A 1 335 ? 17.101  -13.230 -13.716 1.00 94.47 335 A 1 
ATOM 2664 C CG  . TRP A 1 335 ? 16.326  -13.226 -14.996 1.00 93.29 335 A 1 
ATOM 2665 C CD1 . TRP A 1 335 ? 16.536  -14.024 -16.062 1.00 90.50 335 A 1 
ATOM 2666 C CD2 . TRP A 1 335 ? 15.251  -12.324 -15.388 1.00 92.75 335 A 1 
ATOM 2667 N NE1 . TRP A 1 335 ? 15.676  -13.687 -17.082 1.00 89.98 335 A 1 
ATOM 2668 C CE2 . TRP A 1 335 ? 14.866  -12.637 -16.726 1.00 92.01 335 A 1 
ATOM 2669 C CE3 . TRP A 1 335 ? 14.575  -11.260 -14.755 1.00 89.97 335 A 1 
ATOM 2670 C CZ2 . TRP A 1 335 ? 13.867  -11.927 -17.403 1.00 89.49 335 A 1 
ATOM 2671 C CZ3 . TRP A 1 335 ? 13.567  -10.542 -15.428 1.00 87.45 335 A 1 
ATOM 2672 C CH2 . TRP A 1 335 ? 13.216  -10.872 -16.746 1.00 87.17 335 A 1 
ATOM 2673 N N   . LYS A 1 336 ? 18.138  -10.442 -15.283 1.00 95.77 336 A 1 
ATOM 2674 C CA  . LYS A 1 336 ? 17.765  -9.148  -15.866 1.00 95.43 336 A 1 
ATOM 2675 C C   . LYS A 1 336 ? 17.175  -9.384  -17.256 1.00 96.18 336 A 1 
ATOM 2676 O O   . LYS A 1 336 ? 17.575  -10.351 -17.911 1.00 95.77 336 A 1 
ATOM 2677 C CB  . LYS A 1 336 ? 19.001  -8.234  -15.942 1.00 94.01 336 A 1 
ATOM 2678 C CG  . LYS A 1 336 ? 19.475  -7.812  -14.543 1.00 91.11 336 A 1 
ATOM 2679 C CD  . LYS A 1 336 ? 20.887  -7.230  -14.540 1.00 85.64 336 A 1 
ATOM 2680 C CE  . LYS A 1 336 ? 21.305  -7.067  -13.071 1.00 80.33 336 A 1 
ATOM 2681 N NZ  . LYS A 1 336 ? 22.744  -7.302  -12.838 1.00 70.98 336 A 1 
ATOM 2682 N N   . PRO A 1 337 ? 16.230  -8.534  -17.706 1.00 96.38 337 A 1 
ATOM 2683 C CA  . PRO A 1 337 ? 15.758  -8.582  -19.083 1.00 96.69 337 A 1 
ATOM 2684 C C   . PRO A 1 337 ? 16.880  -8.212  -20.063 1.00 97.21 337 A 1 
ATOM 2685 O O   . PRO A 1 337 ? 17.836  -7.523  -19.694 1.00 96.75 337 A 1 
ATOM 2686 C CB  . PRO A 1 337 ? 14.593  -7.592  -19.137 1.00 95.86 337 A 1 
ATOM 2687 C CG  . PRO A 1 337 ? 14.965  -6.564  -18.075 1.00 93.81 337 A 1 
ATOM 2688 C CD  . PRO A 1 337 ? 15.649  -7.399  -17.006 1.00 95.86 337 A 1 
ATOM 2689 N N   . GLU A 1 338 ? 16.745  -8.650  -21.313 1.00 96.92 338 A 1 
ATOM 2690 C CA  . GLU A 1 338 ? 17.690  -8.313  -22.379 1.00 96.92 338 A 1 
ATOM 2691 C C   . GLU A 1 338 ? 17.739  -6.791  -22.610 1.00 97.39 338 A 1 
ATOM 2692 O O   . GLU A 1 338 ? 16.682  -6.162  -22.741 1.00 97.16 338 A 1 
ATOM 2693 C CB  . GLU A 1 338 ? 17.310  -9.036  -23.679 1.00 96.19 338 A 1 
ATOM 2694 C CG  . GLU A 1 338 ? 17.530  -10.557 -23.620 1.00 85.20 338 A 1 
ATOM 2695 C CD  . GLU A 1 338 ? 18.986  -10.953 -23.330 1.00 77.82 338 A 1 
ATOM 2696 O OE1 . GLU A 1 338 ? 19.185  -11.995 -22.670 1.00 69.67 338 A 1 
ATOM 2697 O OE2 . GLU A 1 338 ? 19.895  -10.209 -23.756 1.00 69.84 338 A 1 
ATOM 2698 N N   . PRO A 1 339 ? 18.925  -6.162  -22.681 1.00 97.37 339 A 1 
ATOM 2699 C CA  . PRO A 1 339 ? 19.049  -4.730  -22.916 1.00 97.49 339 A 1 
ATOM 2700 C C   . PRO A 1 339 ? 18.318  -4.278  -24.188 1.00 97.66 339 A 1 
ATOM 2701 O O   . PRO A 1 339 ? 18.435  -4.901  -25.242 1.00 97.10 339 A 1 
ATOM 2702 C CB  . PRO A 1 339 ? 20.551  -4.451  -23.006 1.00 96.99 339 A 1 
ATOM 2703 C CG  . PRO A 1 339 ? 21.168  -5.581  -22.185 1.00 95.08 339 A 1 
ATOM 2704 C CD  . PRO A 1 339 ? 20.240  -6.755  -22.468 1.00 97.05 339 A 1 
ATOM 2705 N N   . GLY A 1 340 ? 17.582  -3.171  -24.100 1.00 97.18 340 A 1 
ATOM 2706 C CA  . GLY A 1 340 ? 16.809  -2.611  -25.213 1.00 97.00 340 A 1 
ATOM 2707 C C   . GLY A 1 340 ? 15.489  -3.325  -25.516 1.00 97.24 340 A 1 
ATOM 2708 O O   . GLY A 1 340 ? 14.782  -2.906  -26.434 1.00 96.21 340 A 1 
ATOM 2709 N N   . SER A 1 341 ? 15.121  -4.364  -24.759 1.00 97.69 341 A 1 
ATOM 2710 C CA  . SER A 1 341 ? 13.806  -5.004  -24.849 1.00 97.60 341 A 1 
ATOM 2711 C C   . SER A 1 341 ? 12.697  -4.150  -24.221 1.00 97.46 341 A 1 
ATOM 2712 O O   . SER A 1 341 ? 12.947  -3.221  -23.447 1.00 97.04 341 A 1 
ATOM 2713 C CB  . SER A 1 341 ? 13.845  -6.394  -24.206 1.00 97.47 341 A 1 
ATOM 2714 O OG  . SER A 1 341 ? 14.063  -6.290  -22.818 1.00 96.92 341 A 1 
ATOM 2715 N N   . GLU A 1 342 ? 11.444  -4.481  -24.519 1.00 96.96 342 A 1 
ATOM 2716 C CA  . GLU A 1 342 ? 10.280  -3.876  -23.859 1.00 96.40 342 A 1 
ATOM 2717 C C   . GLU A 1 342 ? 10.284  -4.167  -22.349 1.00 97.01 342 A 1 
ATOM 2718 O O   . GLU A 1 342 ? 9.958   -3.299  -21.535 1.00 96.24 342 A 1 
ATOM 2719 C CB  . GLU A 1 342 ? 9.000   -4.392  -24.536 1.00 94.65 342 A 1 
ATOM 2720 C CG  . GLU A 1 342 ? 7.750   -3.626  -24.076 1.00 84.81 342 A 1 
ATOM 2721 C CD  . GLU A 1 342 ? 6.442   -4.104  -24.730 1.00 79.64 342 A 1 
ATOM 2722 O OE1 . GLU A 1 342 ? 5.400   -3.470  -24.444 1.00 72.09 342 A 1 
ATOM 2723 O OE2 . GLU A 1 342 ? 6.468   -5.098  -25.490 1.00 72.10 342 A 1 
ATOM 2724 N N   . GLU A 1 343 ? 10.742  -5.346  -21.961 1.00 97.56 343 A 1 
ATOM 2725 C CA  . GLU A 1 343 ? 10.926  -5.757  -20.572 1.00 97.64 343 A 1 
ATOM 2726 C C   . GLU A 1 343 ? 11.985  -4.909  -19.847 1.00 97.46 343 A 1 
ATOM 2727 O O   . GLU A 1 343 ? 11.778  -4.511  -18.695 1.00 96.96 343 A 1 
ATOM 2728 C CB  . GLU A 1 343 ? 11.330  -7.233  -20.517 1.00 97.48 343 A 1 
ATOM 2729 C CG  . GLU A 1 343 ? 10.242  -8.222  -20.967 1.00 95.91 343 A 1 
ATOM 2730 C CD  . GLU A 1 343 ? 10.055  -8.368  -22.481 1.00 95.88 343 A 1 
ATOM 2731 O OE1 . GLU A 1 343 ? 9.051   -9.027  -22.849 1.00 90.99 343 A 1 
ATOM 2732 O OE2 . GLU A 1 343 ? 10.862  -7.819  -23.251 1.00 92.33 343 A 1 
ATOM 2733 N N   . ALA A 1 344 ? 13.114  -4.593  -20.520 1.00 98.12 344 A 1 
ATOM 2734 C CA  . ALA A 1 344 ? 14.142  -3.711  -19.963 1.00 98.01 344 A 1 
ATOM 2735 C C   . ALA A 1 344 ? 13.604  -2.292  -19.745 1.00 97.82 344 A 1 
ATOM 2736 O O   . ALA A 1 344 ? 13.861  -1.681  -18.703 1.00 97.30 344 A 1 
ATOM 2737 C CB  . ALA A 1 344 ? 15.364  -3.712  -20.884 1.00 97.79 344 A 1 
ATOM 2738 N N   . ARG A 1 345 ? 12.756  -1.802  -20.666 1.00 97.95 345 A 1 
ATOM 2739 C CA  . ARG A 1 345 ? 12.109  -0.489  -20.559 1.00 97.77 345 A 1 
ATOM 2740 C C   . ARG A 1 345 ? 11.305  -0.328  -19.265 1.00 97.78 345 A 1 
ATOM 2741 O O   . ARG A 1 345 ? 11.236  0.783   -18.741 1.00 97.21 345 A 1 
ATOM 2742 C CB  . ARG A 1 345 ? 11.235  -0.255  -21.801 1.00 97.23 345 A 1 
ATOM 2743 C CG  . ARG A 1 345 ? 10.662  1.166   -21.861 1.00 94.06 345 A 1 
ATOM 2744 C CD  . ARG A 1 345 ? 9.835   1.378   -23.131 1.00 91.91 345 A 1 
ATOM 2745 N NE  . ARG A 1 345 ? 9.195   2.709   -23.127 1.00 86.17 345 A 1 
ATOM 2746 C CZ  . ARG A 1 345 ? 7.896   2.979   -23.165 1.00 82.96 345 A 1 
ATOM 2747 N NH1 . ARG A 1 345 ? 6.989   2.046   -23.255 1.00 75.32 345 A 1 
ATOM 2748 N NH2 . ARG A 1 345 ? 7.480   4.214   -23.110 1.00 73.88 345 A 1 
ATOM 2749 N N   . LEU A 1 346 ? 10.750  -1.399  -18.704 1.00 98.01 346 A 1 
ATOM 2750 C CA  . LEU A 1 346 ? 10.074  -1.328  -17.406 1.00 97.98 346 A 1 
ATOM 2751 C C   . LEU A 1 346 ? 11.021  -0.784  -16.328 1.00 97.75 346 A 1 
ATOM 2752 O O   . LEU A 1 346 ? 10.702  0.206   -15.672 1.00 97.30 346 A 1 
ATOM 2753 C CB  . LEU A 1 346 ? 9.515   -2.710  -17.016 1.00 98.00 346 A 1 
ATOM 2754 C CG  . LEU A 1 346 ? 8.824   -2.704  -15.639 1.00 97.65 346 A 1 
ATOM 2755 C CD1 . LEU A 1 346 ? 7.525   -1.905  -15.641 1.00 97.00 346 A 1 
ATOM 2756 C CD2 . LEU A 1 346 ? 8.520   -4.123  -15.187 1.00 96.99 346 A 1 
ATOM 2757 N N   . THR A 1 347 ? 12.197  -1.385  -16.163 1.00 97.33 347 A 1 
ATOM 2758 C CA  . THR A 1 347 ? 13.164  -0.999  -15.122 1.00 96.63 347 A 1 
ATOM 2759 C C   . THR A 1 347 ? 13.902  0.296   -15.473 1.00 96.51 347 A 1 
ATOM 2760 O O   . THR A 1 347 ? 14.202  1.108   -14.597 1.00 95.50 347 A 1 
ATOM 2761 C CB  . THR A 1 347 ? 14.166  -2.138  -14.885 1.00 95.52 347 A 1 
ATOM 2762 O OG1 . THR A 1 347 ? 13.472  -3.337  -14.609 1.00 88.49 347 A 1 
ATOM 2763 C CG2 . THR A 1 347 ? 15.078  -1.883  -13.691 1.00 85.62 347 A 1 
ATOM 2764 N N   . GLU A 1 348 ? 14.196  0.512   -16.750 1.00 96.86 348 A 1 
ATOM 2765 C CA  . GLU A 1 348 ? 14.976  1.661   -17.219 1.00 96.38 348 A 1 
ATOM 2766 C C   . GLU A 1 348 ? 14.174  2.963   -17.211 1.00 96.03 348 A 1 
ATOM 2767 O O   . GLU A 1 348 ? 14.744  4.019   -16.931 1.00 94.89 348 A 1 
ATOM 2768 C CB  . GLU A 1 348 ? 15.511  1.365   -18.624 1.00 96.19 348 A 1 
ATOM 2769 C CG  . GLU A 1 348 ? 16.587  0.266   -18.596 1.00 94.87 348 A 1 
ATOM 2770 C CD  . GLU A 1 348 ? 17.038  -0.178  -19.998 1.00 93.90 348 A 1 
ATOM 2771 O OE1 . GLU A 1 348 ? 17.887  -1.097  -20.052 1.00 89.44 348 A 1 
ATOM 2772 O OE2 . GLU A 1 348 ? 16.546  0.396   -20.992 1.00 90.32 348 A 1 
ATOM 2773 N N   . TYR A 1 349 ? 12.875  2.901   -17.471 1.00 96.94 349 A 1 
ATOM 2774 C CA  . TYR A 1 349 ? 12.002  4.057   -17.649 1.00 96.89 349 A 1 
ATOM 2775 C C   . TYR A 1 349 ? 10.880  4.165   -16.612 1.00 97.02 349 A 1 
ATOM 2776 O O   . TYR A 1 349 ? 10.710  5.228   -16.020 1.00 96.35 349 A 1 
ATOM 2777 C CB  . TYR A 1 349 ? 11.439  4.023   -19.073 1.00 96.61 349 A 1 
ATOM 2778 C CG  . TYR A 1 349 ? 10.591  5.222   -19.417 1.00 96.21 349 A 1 
ATOM 2779 C CD1 . TYR A 1 349 ? 9.182   5.140   -19.384 1.00 94.53 349 A 1 
ATOM 2780 C CD2 . TYR A 1 349 ? 11.219  6.430   -19.773 1.00 94.62 349 A 1 
ATOM 2781 C CE1 . TYR A 1 349 ? 8.410   6.265   -19.729 1.00 93.62 349 A 1 
ATOM 2782 C CE2 . TYR A 1 349 ? 10.451  7.551   -20.116 1.00 93.64 349 A 1 
ATOM 2783 C CZ  . TYR A 1 349 ? 9.047   7.474   -20.101 1.00 93.73 349 A 1 
ATOM 2784 O OH  . TYR A 1 349 ? 8.321   8.560   -20.454 1.00 92.01 349 A 1 
ATOM 2785 N N   . PHE A 1 350 ? 10.121  3.096   -16.387 1.00 97.54 350 A 1 
ATOM 2786 C CA  . PHE A 1 350 ? 8.939   3.155   -15.521 1.00 97.58 350 A 1 
ATOM 2787 C C   . PHE A 1 350 ? 9.267   3.023   -14.034 1.00 97.48 350 A 1 
ATOM 2788 O O   . PHE A 1 350 ? 8.663   3.719   -13.219 1.00 96.76 350 A 1 
ATOM 2789 C CB  . PHE A 1 350 ? 7.916   2.101   -15.951 1.00 97.59 350 A 1 
ATOM 2790 C CG  . PHE A 1 350 ? 7.249   2.404   -17.276 1.00 97.75 350 A 1 
ATOM 2791 C CD1 . PHE A 1 350 ? 6.161   3.295   -17.322 1.00 97.35 350 A 1 
ATOM 2792 C CD2 . PHE A 1 350 ? 7.695   1.787   -18.453 1.00 97.45 350 A 1 
ATOM 2793 C CE1 . PHE A 1 350 ? 5.512   3.555   -18.540 1.00 97.13 350 A 1 
ATOM 2794 C CE2 . PHE A 1 350 ? 7.048   2.048   -19.673 1.00 97.12 350 A 1 
ATOM 2795 C CZ  . PHE A 1 350 ? 5.953   2.927   -19.717 1.00 97.21 350 A 1 
ATOM 2796 N N   . LEU A 1 351 ? 10.220  2.170   -13.670 1.00 97.46 351 A 1 
ATOM 2797 C CA  . LEU A 1 351 ? 10.611  1.941   -12.275 1.00 97.01 351 A 1 
ATOM 2798 C C   . LEU A 1 351 ? 11.712  2.913   -11.821 1.00 95.85 351 A 1 
ATOM 2799 O O   . LEU A 1 351 ? 12.726  2.524   -11.235 1.00 93.13 351 A 1 
ATOM 2800 C CB  . LEU A 1 351 ? 10.957  0.460   -12.040 1.00 96.93 351 A 1 
ATOM 2801 C CG  . LEU A 1 351 ? 9.861   -0.542  -12.419 1.00 96.54 351 A 1 
ATOM 2802 C CD1 . LEU A 1 351 ? 10.289  -1.944  -11.993 1.00 95.66 351 A 1 
ATOM 2803 C CD2 . LEU A 1 351 ? 8.515   -0.244  -11.763 1.00 95.60 351 A 1 
ATOM 2804 N N   . LYS A 1 352 ? 11.512  4.205   -12.117 1.00 95.35 352 A 1 
ATOM 2805 C CA  . LYS A 1 352 ? 12.368  5.319   -11.694 1.00 93.73 352 A 1 
ATOM 2806 C C   . LYS A 1 352 ? 11.555  6.309   -10.866 1.00 93.24 352 A 1 
ATOM 2807 O O   . LYS A 1 352 ? 10.336  6.365   -10.996 1.00 87.65 352 A 1 
ATOM 2808 C CB  . LYS A 1 352 ? 12.983  6.013   -12.923 1.00 91.36 352 A 1 
ATOM 2809 C CG  . LYS A 1 352 ? 13.885  5.108   -13.780 1.00 88.59 352 A 1 
ATOM 2810 C CD  . LYS A 1 352 ? 15.077  4.529   -13.003 1.00 83.11 352 A 1 
ATOM 2811 C CE  . LYS A 1 352 ? 15.946  3.724   -13.964 1.00 79.72 352 A 1 
ATOM 2812 N NZ  . LYS A 1 352 ? 16.987  2.945   -13.272 1.00 70.07 352 A 1 
ATOM 2813 N N   . ASP A 1 353 ? 12.249  7.099   -10.055 1.00 91.74 353 A 1 
ATOM 2814 C CA  . ASP A 1 353 ? 11.626  8.255   -9.411  1.00 91.01 353 A 1 
ATOM 2815 C C   . ASP A 1 353 ? 11.155  9.234   -10.492 1.00 91.59 353 A 1 
ATOM 2816 O O   . ASP A 1 353 ? 11.958  9.789   -11.249 1.00 88.90 353 A 1 
ATOM 2817 C CB  . ASP A 1 353 ? 12.599  8.906   -8.427  1.00 88.03 353 A 1 
ATOM 2818 C CG  . ASP A 1 353 ? 11.959  10.062  -7.647  1.00 81.64 353 A 1 
ATOM 2819 O OD1 . ASP A 1 353 ? 10.712  10.203  -7.700  1.00 74.83 353 A 1 
ATOM 2820 O OD2 . ASP A 1 353 ? 12.732  10.792  -6.995  1.00 75.25 353 A 1 
ATOM 2821 N N   . ARG A 1 354 ? 9.842   9.349   -10.623 1.00 93.80 354 A 1 
ATOM 2822 C CA  . ARG A 1 354 ? 9.200   10.077  -11.714 1.00 93.69 354 A 1 
ATOM 2823 C C   . ARG A 1 354 ? 7.932   10.768  -11.237 1.00 94.95 354 A 1 
ATOM 2824 O O   . ARG A 1 354 ? 7.057   10.152  -10.627 1.00 93.51 354 A 1 
ATOM 2825 C CB  . ARG A 1 354 ? 8.932   9.111   -12.880 1.00 91.05 354 A 1 
ATOM 2826 C CG  . ARG A 1 354 ? 8.415   9.837   -14.122 1.00 83.63 354 A 1 
ATOM 2827 C CD  . ARG A 1 354 ? 8.300   8.857   -15.288 1.00 84.38 354 A 1 
ATOM 2828 N NE  . ARG A 1 354 ? 7.822   9.536   -16.506 1.00 82.34 354 A 1 
ATOM 2829 C CZ  . ARG A 1 354 ? 8.449   9.616   -17.669 1.00 80.46 354 A 1 
ATOM 2830 N NH1 . ARG A 1 354 ? 9.637   9.126   -17.854 1.00 71.52 354 A 1 
ATOM 2831 N NH2 . ARG A 1 354 ? 7.870   10.192  -18.685 1.00 71.37 354 A 1 
ATOM 2832 N N   . ASP A 1 355 ? 7.815   12.036  -11.600 1.00 95.78 355 A 1 
ATOM 2833 C CA  . ASP A 1 355 ? 6.543   12.742  -11.531 1.00 96.08 355 A 1 
ATOM 2834 C C   . ASP A 1 355 ? 5.704   12.415  -12.772 1.00 96.40 355 A 1 
ATOM 2835 O O   . ASP A 1 355 ? 5.933   12.933  -13.865 1.00 95.54 355 A 1 
ATOM 2836 C CB  . ASP A 1 355 ? 6.766   14.247  -11.353 1.00 95.41 355 A 1 
ATOM 2837 C CG  . ASP A 1 355 ? 5.444   15.003  -11.179 1.00 94.49 355 A 1 
ATOM 2838 O OD1 . ASP A 1 355 ? 4.370   14.347  -11.202 1.00 92.41 355 A 1 
ATOM 2839 O OD2 . ASP A 1 355 ? 5.504   16.239  -11.032 1.00 91.07 355 A 1 
ATOM 2840 N N   . TRP A 1 356 ? 4.724   11.529  -12.600 1.00 96.82 356 A 1 
ATOM 2841 C CA  . TRP A 1 356 ? 3.796   11.121  -13.660 1.00 97.06 356 A 1 
ATOM 2842 C C   . TRP A 1 356 ? 2.805   12.220  -14.067 1.00 97.19 356 A 1 
ATOM 2843 O O   . TRP A 1 356 ? 2.105   12.070  -15.069 1.00 95.85 356 A 1 
ATOM 2844 C CB  . TRP A 1 356 ? 3.053   9.865   -13.204 1.00 96.83 356 A 1 
ATOM 2845 C CG  . TRP A 1 356 ? 3.937   8.671   -13.054 1.00 96.63 356 A 1 
ATOM 2846 C CD1 . TRP A 1 356 ? 4.327   8.096   -11.899 1.00 95.20 356 A 1 
ATOM 2847 C CD2 . TRP A 1 356 ? 4.594   7.921   -14.117 1.00 96.38 356 A 1 
ATOM 2848 N NE1 . TRP A 1 356 ? 5.177   7.042   -12.162 1.00 94.80 356 A 1 
ATOM 2849 C CE2 . TRP A 1 356 ? 5.383   6.897   -13.517 1.00 95.60 356 A 1 
ATOM 2850 C CE3 . TRP A 1 356 ? 4.614   8.019   -15.525 1.00 95.16 356 A 1 
ATOM 2851 C CZ2 . TRP A 1 356 ? 6.162   6.017   -14.282 1.00 94.40 356 A 1 
ATOM 2852 C CZ3 . TRP A 1 356 ? 5.389   7.139   -16.298 1.00 93.88 356 A 1 
ATOM 2853 C CH2 . TRP A 1 356 ? 6.165   6.143   -15.681 1.00 93.44 356 A 1 
ATOM 2854 N N   . LEU A 1 357 ? 2.730   13.303  -13.305 1.00 97.17 357 A 1 
ATOM 2855 C CA  . LEU A 1 357 ? 1.827   14.428  -13.551 1.00 97.11 357 A 1 
ATOM 2856 C C   . LEU A 1 357 ? 2.559   15.691  -14.024 1.00 96.60 357 A 1 
ATOM 2857 O O   . LEU A 1 357 ? 1.918   16.723  -14.204 1.00 94.16 357 A 1 
ATOM 2858 C CB  . LEU A 1 357 ? 0.975   14.681  -12.295 1.00 97.07 357 A 1 
ATOM 2859 C CG  . LEU A 1 357 ? 0.183   13.458  -11.800 1.00 97.04 357 A 1 
ATOM 2860 C CD1 . LEU A 1 357 ? -0.655  13.863  -10.594 1.00 96.10 357 A 1 
ATOM 2861 C CD2 . LEU A 1 357 ? -0.757  12.887  -12.863 1.00 96.19 357 A 1 
ATOM 2862 N N   . ALA A 1 358 ? 3.884   15.621  -14.238 1.00 95.57 358 A 1 
ATOM 2863 C CA  . ALA A 1 358 ? 4.652   16.739  -14.768 1.00 93.68 358 A 1 
ATOM 2864 C C   . ALA A 1 358 ? 4.135   17.152  -16.159 1.00 91.46 358 A 1 
ATOM 2865 O O   . ALA A 1 358 ? 4.168   16.372  -17.108 1.00 82.21 358 A 1 
ATOM 2866 C CB  . ALA A 1 358 ? 6.135   16.357  -14.801 1.00 91.82 358 A 1 
ATOM 2867 N N   . GLY A 1 359 ? 3.666   18.397  -16.272 1.00 87.92 359 A 1 
ATOM 2868 C CA  . GLY A 1 359 ? 3.151   18.953  -17.533 1.00 85.32 359 A 1 
ATOM 2869 C C   . GLY A 1 359 ? 1.721   18.537  -17.910 1.00 85.72 359 A 1 
ATOM 2870 O O   . GLY A 1 359 ? 1.334   18.739  -19.058 1.00 79.21 359 A 1 
ATOM 2871 N N   . VAL A 1 360 ? 0.965   17.973  -16.967 1.00 87.06 360 A 1 
ATOM 2872 C CA  . VAL A 1 360 ? -0.435  17.534  -17.156 1.00 85.15 360 A 1 
ATOM 2873 C C   . VAL A 1 360 ? -1.419  18.334  -16.310 1.00 78.92 360 A 1 
ATOM 2874 O O   . VAL A 1 360 ? -1.103  18.618  -15.144 1.00 71.19 360 A 1 
ATOM 2875 C CB  . VAL A 1 360 ? -0.614  16.036  -16.877 1.00 81.77 360 A 1 
ATOM 2876 C CG1 . VAL A 1 360 ? -1.998  15.599  -17.366 1.00 76.60 360 A 1 
ATOM 2877 C CG2 . VAL A 1 360 ? 0.408   15.160  -17.604 1.00 78.87 360 A 1 
ATOM 2878 O OXT . VAL A 1 360 ? -2.524  18.580  -16.856 1.00 79.70 360 A 1 
#
