# 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_if09203
#
_entry.id if09203
#
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 TYR 2   
1 n GLU 3   
1 n PRO 4   
1 n PHE 5   
1 n ALA 6   
1 n ALA 7   
1 n ASN 8   
1 n ARG 9   
1 n ASN 10  
1 n ARG 11  
1 n TYR 12  
1 n LYS 13  
1 n GLU 14  
1 n ILE 15  
1 n GLU 16  
1 n THR 17  
1 n LEU 18  
1 n MET 19  
1 n LYS 20  
1 n SER 21  
1 n GLU 22  
1 n GLU 23  
1 n ASN 24  
1 n GLU 25  
1 n GLY 26  
1 n TYR 27  
1 n LYS 28  
1 n PRO 29  
1 n GLU 30  
1 n LYS 31  
1 n LEU 32  
1 n SER 33  
1 n GLY 34  
1 n GLY 35  
1 n ASP 36  
1 n SER 37  
1 n ASN 38  
1 n THR 39  
1 n ALA 40  
1 n GLU 41  
1 n ILE 42  
1 n LYS 43  
1 n PRO 44  
1 n PRO 45  
1 n GLY 46  
1 n GLU 47  
1 n ALA 48  
1 n ALA 49  
1 n PRO 50  
1 n PRO 51  
1 n LEU 52  
1 n GLU 53  
1 n GLY 54  
1 n THR 55  
1 n ARG 56  
1 n LYS 57  
1 n LYS 58  
1 n SER 59  
1 n ALA 60  
1 n PHE 61  
1 n VAL 62  
1 n ALA 63  
1 n VAL 64  
1 n VAL 65  
1 n GLY 66  
1 n ARG 67  
1 n PRO 68  
1 n SER 69  
1 n VAL 70  
1 n GLY 71  
1 n LYS 72  
1 n SER 73  
1 n THR 74  
1 n LEU 75  
1 n VAL 76  
1 n ASN 77  
1 n VAL 78  
1 n PHE 79  
1 n CYS 80  
1 n GLY 81  
1 n ALA 82  
1 n LYS 83  
1 n VAL 84  
1 n ALA 85  
1 n ILE 86  
1 n VAL 87  
1 n SER 88  
1 n PRO 89  
1 n VAL 90  
1 n PRO 91  
1 n GLN 92  
1 n THR 93  
1 n THR 94  
1 n ARG 95  
1 n ASN 96  
1 n ALA 97  
1 n ILE 98  
1 n ARG 99  
1 n GLY 100 
1 n ILE 101 
1 n VAL 102 
1 n ASN 103 
1 n ARG 104 
1 n PRO 105 
1 n GLU 106 
1 n GLY 107 
1 n GLN 108 
1 n LEU 109 
1 n ILE 110 
1 n PHE 111 
1 n VAL 112 
1 n ASP 113 
1 n THR 114 
1 n PRO 115 
1 n GLY 116 
1 n GLN 117 
1 n HIS 118 
1 n ILE 119 
1 n SER 120 
1 n GLU 121 
1 n ARG 122 
1 n LYS 123 
1 n LEU 124 
1 n ASN 125 
1 n LYS 126 
1 n ARG 127 
1 n LEU 128 
1 n MET 129 
1 n ASP 130 
1 n VAL 131 
1 n ALA 132 
1 n GLY 133 
1 n ARG 134 
1 n ALA 135 
1 n VAL 136 
1 n GLY 137 
1 n GLU 138 
1 n ALA 139 
1 n GLU 140 
1 n LEU 141 
1 n ILE 142 
1 n LEU 143 
1 n TYR 144 
1 n VAL 145 
1 n LEU 146 
1 n ASP 147 
1 n ALA 148 
1 n SER 149 
1 n ARG 150 
1 n SER 151 
1 n PRO 152 
1 n GLY 153 
1 n PRO 154 
1 n GLU 155 
1 n GLU 156 
1 n GLU 157 
1 n ALA 158 
1 n VAL 159 
1 n VAL 160 
1 n GLU 161 
1 n ARG 162 
1 n LEU 163 
1 n VAL 164 
1 n PRO 165 
1 n VAL 166 
1 n SER 167 
1 n GLU 168 
1 n ARG 169 
1 n MET 170 
1 n VAL 171 
1 n ILE 172 
1 n ALA 173 
1 n ILE 174 
1 n ASN 175 
1 n LYS 176 
1 n MET 177 
1 n ASP 178 
1 n GLU 179 
1 n ALA 180 
1 n GLY 181 
1 n ALA 182 
1 n ASN 183 
1 n VAL 184 
1 n GLU 185 
1 n SER 186 
1 n VAL 187 
1 n ARG 188 
1 n GLU 189 
1 n PHE 190 
1 n LEU 191 
1 n GLY 192 
1 n ALA 193 
1 n ARG 194 
1 n PHE 195 
1 n SER 196 
1 n ALA 197 
1 n LEU 198 
1 n ASP 199 
1 n GLU 200 
1 n SER 201 
1 n ARG 202 
1 n TYR 203 
1 n PHE 204 
1 n PRO 205 
1 n ILE 206 
1 n SER 207 
1 n ALA 208 
1 n LEU 209 
1 n LYS 210 
1 n LYS 211 
1 n GLU 212 
1 n GLY 213 
1 n THR 214 
1 n ASP 215 
1 n SER 216 
1 n ILE 217 
1 n LEU 218 
1 n THR 219 
1 n CYS 220 
1 n LEU 221 
1 n PHE 222 
1 n GLY 223 
1 n MET 224 
1 n ALA 225 
1 n SER 226 
1 n GLU 227 
1 n GLY 228 
1 n PRO 229 
1 n PRO 230 
1 n PHE 231 
1 n TYR 232 
1 n PRO 233 
1 n GLU 234 
1 n ASP 235 
1 n TYR 236 
1 n TYR 237 
1 n THR 238 
1 n ASP 239 
1 n GLN 240 
1 n ASP 241 
1 n LEU 242 
1 n ASN 243 
1 n PHE 244 
1 n ARG 245 
1 n ILE 246 
1 n ALA 247 
1 n GLU 248 
1 n ILE 249 
1 n ILE 250 
1 n ARG 251 
1 n GLU 252 
1 n LYS 253 
1 n ALA 254 
1 n ILE 255 
1 n ASN 256 
1 n ARG 257 
1 n LEU 258 
1 n HIS 259 
1 n GLN 260 
1 n GLU 261 
1 n LEU 262 
1 n PRO 263 
1 n HIS 264 
1 n SER 265 
1 n LEU 266 
1 n TYR 267 
1 n VAL 268 
1 n GLU 269 
1 n VAL 270 
1 n ALA 271 
1 n ASP 272 
1 n ALA 273 
1 n GLU 274 
1 n LEU 275 
1 n ARG 276 
1 n ASN 277 
1 n GLY 278 
1 n GLY 279 
1 n ALA 280 
1 n ARG 281 
1 n LEU 282 
1 n TRP 283 
1 n VAL 284 
1 n ARG 285 
1 n ALA 286 
1 n PHE 287 
1 n ILE 288 
1 n VAL 289 
1 n THR 290 
1 n GLU 291 
1 n ARG 292 
1 n GLU 293 
1 n SER 294 
1 n GLN 295 
1 n LYS 296 
1 n GLY 297 
1 n MET 298 
1 n VAL 299 
1 n VAL 300 
1 n GLY 301 
1 n LYS 302 
1 n GLN 303 
1 n GLY 304 
1 n ALA 305 
1 n VAL 306 
1 n ILE 307 
1 n LYS 308 
1 n ALA 309 
1 n ILE 310 
1 n ARG 311 
1 n GLN 312 
1 n ALA 313 
1 n ALA 314 
1 n GLN 315 
1 n LYS 316 
1 n ASP 317 
1 n LEU 318 
1 n ASN 319 
1 n ARG 320 
1 n ILE 321 
1 n PHE 322 
1 n ASP 323 
1 n TRP 324 
1 n LYS 325 
1 n VAL 326 
1 n GLU 327 
1 n LEU 328 
1 n ASP 329 
1 n LEU 330 
1 n ARG 331 
1 n VAL 332 
1 n LYS 333 
1 n THR 334 
1 n ALA 335 
1 n HIS 336 
1 n ASP 337 
1 n TRP 338 
1 n ARG 339 
1 n HIS 340 
1 n ASN 341 
1 n ASP 342 
1 n THR 343 
1 n VAL 344 
1 n LEU 345 
1 n ARG 346 
1 n ARG 347 
1 n LEU 348 
1 n ILE 349 
1 n ASP 350 
1 n ARG 351 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:09:45)"
_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 75.71
_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 TYR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ARG . 351 A 351 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.014 -0.355  -12.661 1.00 17.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.172 -1.815  -12.560 1.00 19.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.799 -2.394  -12.869 1.00 19.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.428 -2.459  -14.028 1.00 19.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.298 -2.285  -13.505 1.00 18.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.923 -3.614  -13.098 1.00 15.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.230 -4.177  -14.234 1.00 14.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.573 -3.004  -13.908 1.00 12.29 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -21.974 -2.593  -11.828 1.00 19.36 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -20.557 -2.952  -11.967 1.00 19.89 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -20.389 -4.367  -11.406 1.00 20.22 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -20.514 -4.565  -10.201 1.00 19.24 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -19.667 -1.935  -11.226 1.00 18.62 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -18.776 -1.064  -12.100 1.00 16.61 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -17.448 -1.464  -12.366 1.00 14.97 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -19.253 0.154   -12.619 1.00 14.13 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -16.604 -0.646  -13.146 1.00 13.55 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -18.410 0.972   -13.404 1.00 13.43 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -17.084 0.575   -13.665 1.00 13.59 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -16.267 1.365   -14.415 1.00 14.52 2   A 1 
ATOM 21   N N   . GLU A 1 3   ? -20.115 -5.340  -12.261 1.00 18.97 3   A 1 
ATOM 22   C CA  . GLU A 1 3   ? -19.619 -6.659  -11.853 1.00 19.54 3   A 1 
ATOM 23   C C   . GLU A 1 3   ? -18.196 -6.841  -12.402 1.00 19.80 3   A 1 
ATOM 24   O O   . GLU A 1 3   ? -18.026 -7.202  -13.565 1.00 18.86 3   A 1 
ATOM 25   C CB  . GLU A 1 3   ? -20.520 -7.795  -12.358 1.00 18.47 3   A 1 
ATOM 26   C CG  . GLU A 1 3   ? -21.721 -8.108  -11.462 1.00 16.30 3   A 1 
ATOM 27   C CD  . GLU A 1 3   ? -22.269 -9.523  -11.714 1.00 14.79 3   A 1 
ATOM 28   O OE1 . GLU A 1 3   ? -22.926 -10.052 -10.792 1.00 13.59 3   A 1 
ATOM 29   O OE2 . GLU A 1 3   ? -21.999 -10.080 -12.802 1.00 14.23 3   A 1 
ATOM 30   N N   . PRO A 1 4   ? -17.152 -6.610  -11.586 1.00 21.16 4   A 1 
ATOM 31   C CA  . PRO A 1 4   ? -15.825 -7.173  -11.844 1.00 21.12 4   A 1 
ATOM 32   C C   . PRO A 1 4   ? -15.450 -8.318  -10.880 1.00 21.26 4   A 1 
ATOM 33   O O   . PRO A 1 4   ? -14.397 -8.930  -11.034 1.00 20.70 4   A 1 
ATOM 34   C CB  . PRO A 1 4   ? -14.855 -5.993  -11.756 1.00 19.96 4   A 1 
ATOM 35   C CG  . PRO A 1 4   ? -15.646 -4.861  -11.083 1.00 19.81 4   A 1 
ATOM 36   C CD  . PRO A 1 4   ? -16.987 -5.473  -10.689 1.00 20.85 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? -16.294 -8.643  -9.872  1.00 23.44 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? -15.895 -9.514  -8.756  1.00 24.03 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? -15.948 -11.020 -9.044  1.00 24.03 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? -15.320 -11.797 -8.322  1.00 22.63 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? -16.693 -9.126  -7.504  1.00 22.24 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? -16.062 -7.975  -6.739  1.00 20.30 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? -15.057 -8.247  -5.790  1.00 18.05 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? -16.447 -6.644  -6.985  1.00 17.80 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? -14.441 -7.197  -5.090  1.00 17.18 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? -15.826 -5.591  -6.285  1.00 17.09 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? -14.825 -5.867  -5.340  1.00 17.43 5   A 1 
ATOM 48   N N   . ALA A 1 6   ? -16.638 -11.471 -10.092 1.00 22.13 6   A 1 
ATOM 49   C CA  . ALA A 1 6   ? -16.807 -12.904 -10.358 1.00 22.83 6   A 1 
ATOM 50   C C   . ALA A 1 6   ? -15.578 -13.573 -11.007 1.00 23.53 6   A 1 
ATOM 51   O O   . ALA A 1 6   ? -15.272 -14.728 -10.709 1.00 22.54 6   A 1 
ATOM 52   C CB  . ALA A 1 6   ? -18.074 -13.080 -11.201 1.00 21.19 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? -14.842 -12.864 -11.858 1.00 24.55 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? -13.769 -13.455 -12.664 1.00 25.48 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? -12.507 -13.801 -11.851 1.00 26.44 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? -11.916 -14.862 -12.055 1.00 25.10 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? -13.463 -12.506 -13.828 1.00 23.29 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? -12.119 -12.964 -10.880 1.00 30.26 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? -10.950 -13.237 -10.034 1.00 31.91 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? -11.223 -14.340 -9.000  1.00 32.85 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? -10.345 -15.153 -8.724  1.00 31.33 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? -10.450 -11.928 -9.388  1.00 30.35 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? -9.445  -11.178 -10.249 1.00 27.50 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? -8.931  -11.674 -11.237 1.00 25.29 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? -9.113  -9.962  -9.892  1.00 24.78 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? -12.449 -14.441 -8.487  1.00 29.14 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? -12.829 -15.461 -7.496  1.00 30.24 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? -12.737 -16.881 -8.058  1.00 31.28 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? -12.363 -17.790 -7.324  1.00 29.55 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? -14.236 -15.135 -6.964  1.00 27.94 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? -14.496 -15.729 -5.577  1.00 24.87 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? -15.894 -15.326 -5.091  1.00 22.92 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? -16.094 -15.649 -3.668  1.00 21.45 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? -17.200 -15.441 -2.965  1.00 19.97 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? -18.290 -14.973 -3.510  1.00 19.10 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? -17.226 -15.698 -1.683  1.00 18.65 9   A 1 
ATOM 77   N N   . ASN A 1 10  ? -13.034 -17.069 -9.341  1.00 30.14 10  A 1 
ATOM 78   C CA  . ASN A 1 10  ? -12.916 -18.374 -9.998  1.00 32.07 10  A 1 
ATOM 79   C C   . ASN A 1 10  ? -11.457 -18.756 -10.274 1.00 33.21 10  A 1 
ATOM 80   O O   . ASN A 1 10  ? -11.095 -19.904 -10.040 1.00 31.57 10  A 1 
ATOM 81   C CB  . ASN A 1 10  ? -13.791 -18.400 -11.261 1.00 29.98 10  A 1 
ATOM 82   C CG  . ASN A 1 10  ? -15.268 -18.569 -10.948 1.00 26.57 10  A 1 
ATOM 83   O OD1 . ASN A 1 10  ? -15.689 -18.806 -9.821  1.00 24.27 10  A 1 
ATOM 84   N ND2 . ASN A 1 10  ? -16.112 -18.456 -11.939 1.00 23.37 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? -10.601 -17.814 -10.651 1.00 32.10 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? -9.188  -18.102 -10.960 1.00 33.25 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? -8.386  -18.517 -9.724  1.00 34.17 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? -7.616  -19.467 -9.789  1.00 32.85 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? -8.574  -16.881 -11.658 1.00 31.48 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? -7.715  -17.293 -12.853 1.00 28.09 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? -7.157  -16.045 -13.545 1.00 25.98 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? -6.619  -16.367 -14.876 1.00 24.03 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? -6.044  -15.516 -15.708 1.00 22.32 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? -5.848  -14.265 -15.394 1.00 21.27 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? -5.660  -15.915 -16.889 1.00 20.91 11  A 1 
ATOM 96   N N   . TYR A 1 12  ? -8.607  -17.856 -8.581  1.00 35.81 12  A 1 
ATOM 97   C CA  . TYR A 1 12  ? -7.968  -18.249 -7.320  1.00 36.40 12  A 1 
ATOM 98   C C   . TYR A 1 12  ? -8.539  -19.560 -6.761  1.00 36.55 12  A 1 
ATOM 99   O O   . TYR A 1 12  ? -7.772  -20.376 -6.262  1.00 35.24 12  A 1 
ATOM 100  C CB  . TYR A 1 12  ? -8.057  -17.107 -6.304  1.00 34.96 12  A 1 
ATOM 101  C CG  . TYR A 1 12  ? -7.057  -15.990 -6.562  1.00 32.82 12  A 1 
ATOM 102  C CD1 . TYR A 1 12  ? -5.701  -16.172 -6.220  1.00 30.83 12  A 1 
ATOM 103  C CD2 . TYR A 1 12  ? -7.469  -14.781 -7.148  1.00 30.29 12  A 1 
ATOM 104  C CE1 . TYR A 1 12  ? -4.763  -15.151 -6.470  1.00 28.35 12  A 1 
ATOM 105  C CE2 . TYR A 1 12  ? -6.532  -13.758 -7.403  1.00 27.57 12  A 1 
ATOM 106  C CZ  . TYR A 1 12  ? -5.179  -13.942 -7.064  1.00 28.10 12  A 1 
ATOM 107  O OH  . TYR A 1 12  ? -4.276  -12.955 -7.309  1.00 27.25 12  A 1 
ATOM 108  N N   . LYS A 1 13  ? -9.846  -19.830 -6.920  1.00 35.96 13  A 1 
ATOM 109  C CA  . LYS A 1 13  ? -10.443 -21.125 -6.551  1.00 38.10 13  A 1 
ATOM 110  C C   . LYS A 1 13  ? -9.939  -22.279 -7.416  1.00 38.44 13  A 1 
ATOM 111  O O   . LYS A 1 13  ? -9.733  -23.362 -6.886  1.00 37.16 13  A 1 
ATOM 112  C CB  . LYS A 1 13  ? -11.969 -21.065 -6.616  1.00 36.68 13  A 1 
ATOM 113  C CG  . LYS A 1 13  ? -12.567 -20.453 -5.350  1.00 33.13 13  A 1 
ATOM 114  C CD  . LYS A 1 13  ? -14.095 -20.526 -5.432  1.00 30.51 13  A 1 
ATOM 115  C CE  . LYS A 1 13  ? -14.703 -20.099 -4.099  1.00 27.18 13  A 1 
ATOM 116  N NZ  . LYS A 1 13  ? -16.146 -20.437 -4.056  1.00 24.93 13  A 1 
ATOM 117  N N   . GLU A 1 14  ? -9.723  -22.075 -8.708  1.00 34.29 14  A 1 
ATOM 118  C CA  . GLU A 1 14  ? -9.128  -23.094 -9.588  1.00 35.38 14  A 1 
ATOM 119  C C   . GLU A 1 14  ? -7.694  -23.433 -9.165  1.00 35.55 14  A 1 
ATOM 120  O O   . GLU A 1 14  ? -7.348  -24.608 -9.091  1.00 34.56 14  A 1 
ATOM 121  C CB  . GLU A 1 14  ? -9.166  -22.618 -11.048 1.00 34.57 14  A 1 
ATOM 122  C CG  . GLU A 1 14  ? -10.555 -22.805 -11.673 1.00 30.25 14  A 1 
ATOM 123  C CD  . GLU A 1 14  ? -10.686 -22.196 -13.081 1.00 27.71 14  A 1 
ATOM 124  O OE1 . GLU A 1 14  ? -11.736 -22.446 -13.712 1.00 25.26 14  A 1 
ATOM 125  O OE2 . GLU A 1 14  ? -9.775  -21.446 -13.507 1.00 27.36 14  A 1 
ATOM 126  N N   . ILE A 1 15  ? -6.891  -22.433 -8.789  1.00 38.73 15  A 1 
ATOM 127  C CA  . ILE A 1 15  ? -5.528  -22.631 -8.268  1.00 39.39 15  A 1 
ATOM 128  C C   . ILE A 1 15  ? -5.560  -23.359 -6.912  1.00 38.84 15  A 1 
ATOM 129  O O   . ILE A 1 15  ? -4.798  -24.299 -6.702  1.00 38.08 15  A 1 
ATOM 130  C CB  . ILE A 1 15  ? -4.793  -21.272 -8.204  1.00 38.94 15  A 1 
ATOM 131  C CG1 . ILE A 1 15  ? -4.563  -20.715 -9.633  1.00 35.62 15  A 1 
ATOM 132  C CG2 . ILE A 1 15  ? -3.445  -21.395 -7.474  1.00 35.91 15  A 1 
ATOM 133  C CD1 . ILE A 1 15  ? -4.162  -19.234 -9.669  1.00 34.16 15  A 1 
ATOM 134  N N   . GLU A 1 16  ? -6.481  -23.006 -6.014  1.00 35.91 16  A 1 
ATOM 135  C CA  . GLU A 1 16  ? -6.646  -23.656 -4.704  1.00 36.89 16  A 1 
ATOM 136  C C   . GLU A 1 16  ? -7.184  -25.098 -4.830  1.00 36.66 16  A 1 
ATOM 137  O O   . GLU A 1 16  ? -6.828  -25.977 -4.045  1.00 36.41 16  A 1 
ATOM 138  C CB  . GLU A 1 16  ? -7.586  -22.785 -3.855  1.00 36.71 16  A 1 
ATOM 139  C CG  . GLU A 1 16  ? -7.363  -22.938 -2.347  1.00 33.33 16  A 1 
ATOM 140  C CD  . GLU A 1 16  ? -8.464  -22.291 -1.498  1.00 31.02 16  A 1 
ATOM 141  O OE1 . GLU A 1 16  ? -8.580  -22.726 -0.320  1.00 28.66 16  A 1 
ATOM 142  O OE2 . GLU A 1 16  ? -9.256  -21.482 -2.024  1.00 30.62 16  A 1 
ATOM 143  N N   . THR A 1 17  ? -8.016  -25.372 -5.841  1.00 42.39 17  A 1 
ATOM 144  C CA  . THR A 1 17  ? -8.553  -26.716 -6.124  1.00 44.17 17  A 1 
ATOM 145  C C   . THR A 1 17  ? -7.483  -27.631 -6.723  1.00 43.84 17  A 1 
ATOM 146  O O   . THR A 1 17  ? -7.394  -28.793 -6.331  1.00 42.21 17  A 1 
ATOM 147  C CB  . THR A 1 17  ? -9.785  -26.651 -7.038  1.00 42.96 17  A 1 
ATOM 148  O OG1 . THR A 1 17  ? -10.732 -25.740 -6.522  1.00 38.65 17  A 1 
ATOM 149  C CG2 . THR A 1 17  ? -10.516 -27.987 -7.137  1.00 39.28 17  A 1 
ATOM 150  N N   . LEU A 1 18  ? -6.613  -27.108 -7.597  1.00 41.81 18  A 1 
ATOM 151  C CA  . LEU A 1 18  ? -5.441  -27.823 -8.121  1.00 43.22 18  A 1 
ATOM 152  C C   . LEU A 1 18  ? -4.423  -28.163 -7.019  1.00 41.95 18  A 1 
ATOM 153  O O   . LEU A 1 18  ? -3.809  -29.227 -7.065  1.00 41.53 18  A 1 
ATOM 154  C CB  . LEU A 1 18  ? -4.794  -26.977 -9.233  1.00 42.25 18  A 1 
ATOM 155  C CG  . LEU A 1 18  ? -5.560  -27.018 -10.570 1.00 39.67 18  A 1 
ATOM 156  C CD1 . LEU A 1 18  ? -5.119  -25.861 -11.471 1.00 37.29 18  A 1 
ATOM 157  C CD2 . LEU A 1 18  ? -5.309  -28.327 -11.319 1.00 39.59 18  A 1 
ATOM 158  N N   . MET A 1 19  ? -4.291  -27.314 -5.992  1.00 40.43 19  A 1 
ATOM 159  C CA  . MET A 1 19  ? -3.425  -27.583 -4.832  1.00 41.69 19  A 1 
ATOM 160  C C   . MET A 1 19  ? -3.978  -28.668 -3.891  1.00 40.82 19  A 1 
ATOM 161  O O   . MET A 1 19  ? -3.203  -29.390 -3.274  1.00 40.22 19  A 1 
ATOM 162  C CB  . MET A 1 19  ? -3.186  -26.277 -4.062  1.00 41.47 19  A 1 
ATOM 163  C CG  . MET A 1 19  ? -2.230  -25.338 -4.807  1.00 39.52 19  A 1 
ATOM 164  S SD  . MET A 1 19  ? -1.988  -23.742 -3.991  1.00 36.55 19  A 1 
ATOM 165  C CE  . MET A 1 19  ? -0.438  -23.224 -4.765  1.00 35.78 19  A 1 
ATOM 166  N N   . LYS A 1 20  ? -5.306  -28.839 -3.798  1.00 36.56 20  A 1 
ATOM 167  C CA  . LYS A 1 20  ? -5.948  -29.832 -2.914  1.00 38.85 20  A 1 
ATOM 168  C C   . LYS A 1 20  ? -6.122  -31.218 -3.548  1.00 37.19 20  A 1 
ATOM 169  O O   . LYS A 1 20  ? -6.361  -32.180 -2.819  1.00 35.04 20  A 1 
ATOM 170  C CB  . LYS A 1 20  ? -7.283  -29.275 -2.392  1.00 36.79 20  A 1 
ATOM 171  C CG  . LYS A 1 20  ? -7.061  -28.209 -1.309  1.00 33.86 20  A 1 
ATOM 172  C CD  . LYS A 1 20  ? -8.368  -27.533 -0.866  1.00 31.75 20  A 1 
ATOM 173  C CE  . LYS A 1 20  ? -8.029  -26.470 0.186   1.00 27.95 20  A 1 
ATOM 174  N NZ  . LYS A 1 20  ? -9.112  -25.478 0.403   1.00 25.07 20  A 1 
ATOM 175  N N   . SER A 1 21  ? -6.008  -31.350 -4.872  1.00 39.75 21  A 1 
ATOM 176  C CA  . SER A 1 21  ? -6.213  -32.627 -5.571  1.00 42.17 21  A 1 
ATOM 177  C C   . SER A 1 21  ? -4.998  -33.560 -5.586  1.00 40.68 21  A 1 
ATOM 178  O O   . SER A 1 21  ? -5.165  -34.735 -5.901  1.00 38.47 21  A 1 
ATOM 179  C CB  . SER A 1 21  ? -6.747  -32.388 -6.989  1.00 39.40 21  A 1 
ATOM 180  O OG  . SER A 1 21  ? -5.954  -31.475 -7.711  1.00 34.95 21  A 1 
ATOM 181  N N   . GLU A 1 22  ? -3.796  -33.101 -5.210  1.00 32.58 22  A 1 
ATOM 182  C CA  . GLU A 1 22  ? -2.569  -33.921 -5.223  1.00 34.47 22  A 1 
ATOM 183  C C   . GLU A 1 22  ? -2.182  -34.523 -3.852  1.00 32.74 22  A 1 
ATOM 184  O O   . GLU A 1 22  ? -1.260  -35.329 -3.779  1.00 31.40 22  A 1 
ATOM 185  C CB  . GLU A 1 22  ? -1.406  -33.149 -5.878  1.00 33.76 22  A 1 
ATOM 186  C CG  . GLU A 1 22  ? -1.613  -32.960 -7.397  1.00 30.09 22  A 1 
ATOM 187  C CD  . GLU A 1 22  ? -0.377  -32.402 -8.135  1.00 27.85 22  A 1 
ATOM 188  O OE1 . GLU A 1 22  ? -0.324  -32.552 -9.380  1.00 25.61 22  A 1 
ATOM 189  O OE2 . GLU A 1 22  ? 0.514   -31.812 -7.481  1.00 29.65 22  A 1 
ATOM 190  N N   . GLU A 1 23  ? -2.895  -34.228 -2.762  1.00 28.96 23  A 1 
ATOM 191  C CA  . GLU A 1 23  ? -2.555  -34.729 -1.407  1.00 31.44 23  A 1 
ATOM 192  C C   . GLU A 1 23  ? -3.187  -36.085 -1.028  1.00 30.50 23  A 1 
ATOM 193  O O   . GLU A 1 23  ? -3.002  -36.542 0.105   1.00 29.55 23  A 1 
ATOM 194  C CB  . GLU A 1 23  ? -2.816  -33.654 -0.337  1.00 30.79 23  A 1 
ATOM 195  C CG  . GLU A 1 23  ? -1.659  -32.642 -0.250  1.00 27.34 23  A 1 
ATOM 196  C CD  . GLU A 1 23  ? -1.755  -31.714 0.972   1.00 25.82 23  A 1 
ATOM 197  O OE1 . GLU A 1 23  ? -0.697  -31.168 1.367   1.00 22.88 23  A 1 
ATOM 198  O OE2 . GLU A 1 23  ? -2.873  -31.547 1.520   1.00 25.54 23  A 1 
ATOM 199  N N   . ASN A 1 24  ? -3.909  -36.770 -1.919  1.00 26.99 24  A 1 
ATOM 200  C CA  . ASN A 1 24  ? -4.697  -37.946 -1.518  1.00 30.56 24  A 1 
ATOM 201  C C   . ASN A 1 24  ? -4.558  -39.165 -2.447  1.00 29.60 24  A 1 
ATOM 202  O O   . ASN A 1 24  ? -5.555  -39.724 -2.897  1.00 28.11 24  A 1 
ATOM 203  C CB  . ASN A 1 24  ? -6.144  -37.504 -1.214  1.00 29.66 24  A 1 
ATOM 204  C CG  . ASN A 1 24  ? -6.579  -37.752 0.225   1.00 26.48 24  A 1 
ATOM 205  O OD1 . ASN A 1 24  ? -5.954  -38.408 1.038   1.00 24.96 24  A 1 
ATOM 206  N ND2 . ASN A 1 24  ? -7.719  -37.220 0.596   1.00 24.98 24  A 1 
ATOM 207  N N   . GLU A 1 25  ? -3.333  -39.659 -2.661  1.00 24.85 25  A 1 
ATOM 208  C CA  . GLU A 1 25  ? -3.117  -41.059 -3.053  1.00 27.38 25  A 1 
ATOM 209  C C   . GLU A 1 25  ? -1.938  -41.683 -2.285  1.00 26.66 25  A 1 
ATOM 210  O O   . GLU A 1 25  ? -0.772  -41.401 -2.543  1.00 25.88 25  A 1 
ATOM 211  C CB  . GLU A 1 25  ? -2.962  -41.245 -4.577  1.00 27.04 25  A 1 
ATOM 212  C CG  . GLU A 1 25  ? -4.303  -41.161 -5.337  1.00 24.23 25  A 1 
ATOM 213  C CD  . GLU A 1 25  ? -4.285  -41.793 -6.738  1.00 22.06 25  A 1 
ATOM 214  O OE1 . GLU A 1 25  ? -5.393  -42.064 -7.261  1.00 19.33 25  A 1 
ATOM 215  O OE2 . GLU A 1 25  ? -3.184  -42.063 -7.263  1.00 22.76 25  A 1 
ATOM 216  N N   . GLY A 1 26  ? -2.271  -42.609 -1.363  1.00 24.92 26  A 1 
ATOM 217  C CA  . GLY A 1 26  ? -1.395  -43.739 -1.020  1.00 30.13 26  A 1 
ATOM 218  C C   . GLY A 1 26  ? -0.743  -43.742 0.359   1.00 29.94 26  A 1 
ATOM 219  O O   . GLY A 1 26  ? 0.473   -43.656 0.459   1.00 28.43 26  A 1 
ATOM 220  N N   . TYR A 1 27  ? -1.521  -44.019 1.430   1.00 26.50 27  A 1 
ATOM 221  C CA  . TYR A 1 27  ? -0.953  -44.709 2.596   1.00 29.44 27  A 1 
ATOM 222  C C   . TYR A 1 27  ? -2.009  -45.598 3.269   1.00 28.62 27  A 1 
ATOM 223  O O   . TYR A 1 27  ? -2.965  -45.121 3.871   1.00 27.26 27  A 1 
ATOM 224  C CB  . TYR A 1 27  ? -0.306  -43.724 3.584   1.00 28.30 27  A 1 
ATOM 225  C CG  . TYR A 1 27  ? 0.741   -44.373 4.485   1.00 24.63 27  A 1 
ATOM 226  C CD1 . TYR A 1 27  ? 0.437   -44.698 5.824   1.00 21.78 27  A 1 
ATOM 227  C CD2 . TYR A 1 27  ? 2.023   -44.649 3.976   1.00 21.46 27  A 1 
ATOM 228  C CE1 . TYR A 1 27  ? 1.412   -45.295 6.647   1.00 19.70 27  A 1 
ATOM 229  C CE2 . TYR A 1 27  ? 3.001   -45.251 4.796   1.00 20.83 27  A 1 
ATOM 230  C CZ  . TYR A 1 27  ? 2.698   -45.571 6.135   1.00 22.20 27  A 1 
ATOM 231  O OH  . TYR A 1 27  ? 3.640   -46.145 6.927   1.00 23.85 27  A 1 
ATOM 232  N N   . LYS A 1 28  ? -1.843  -46.928 3.154   1.00 21.64 28  A 1 
ATOM 233  C CA  . LYS A 1 28  ? -2.562  -47.934 3.957   1.00 27.19 28  A 1 
ATOM 234  C C   . LYS A 1 28  ? -1.708  -48.264 5.184   1.00 26.32 28  A 1 
ATOM 235  O O   . LYS A 1 28  ? -0.580  -48.716 4.983   1.00 25.42 28  A 1 
ATOM 236  C CB  . LYS A 1 28  ? -2.805  -49.226 3.153   1.00 26.58 28  A 1 
ATOM 237  C CG  . LYS A 1 28  ? -4.015  -49.163 2.215   1.00 23.66 28  A 1 
ATOM 238  C CD  . LYS A 1 28  ? -4.192  -50.518 1.508   1.00 22.42 28  A 1 
ATOM 239  C CE  . LYS A 1 28  ? -5.433  -50.505 0.616   1.00 19.10 28  A 1 
ATOM 240  N NZ  . LYS A 1 28  ? -5.565  -51.766 -0.155  1.00 17.96 28  A 1 
ATOM 241  N N   . PRO A 1 29  ? -2.205  -48.136 6.427   1.00 22.34 29  A 1 
ATOM 242  C CA  . PRO A 1 29  ? -1.487  -48.628 7.593   1.00 25.26 29  A 1 
ATOM 243  C C   . PRO A 1 29  ? -1.738  -50.132 7.794   1.00 25.10 29  A 1 
ATOM 244  O O   . PRO A 1 29  ? -2.881  -50.586 7.883   1.00 24.41 29  A 1 
ATOM 245  C CB  . PRO A 1 29  ? -1.966  -47.762 8.756   1.00 23.72 29  A 1 
ATOM 246  C CG  . PRO A 1 29  ? -3.388  -47.369 8.352   1.00 23.61 29  A 1 
ATOM 247  C CD  . PRO A 1 29  ? -3.392  -47.406 6.819   1.00 26.78 29  A 1 
ATOM 248  N N   . GLU A 1 30  ? -0.651  -50.920 7.879   1.00 20.76 30  A 1 
ATOM 249  C CA  . GLU A 1 30  ? -0.661  -52.287 8.411   1.00 22.90 30  A 1 
ATOM 250  C C   . GLU A 1 30  ? -0.976  -52.282 9.915   1.00 22.17 30  A 1 
ATOM 251  O O   . GLU A 1 30  ? -0.481  -51.453 10.682  1.00 21.45 30  A 1 
ATOM 252  C CB  . GLU A 1 30  ? 0.683   -52.990 8.152   1.00 22.82 30  A 1 
ATOM 253  C CG  . GLU A 1 30  ? 0.787   -53.544 6.723   1.00 20.62 30  A 1 
ATOM 254  C CD  . GLU A 1 30  ? 2.111   -54.279 6.455   1.00 19.68 30  A 1 
ATOM 255  O OE1 . GLU A 1 30  ? 2.071   -55.249 5.659   1.00 17.91 30  A 1 
ATOM 256  O OE2 . GLU A 1 30  ? 3.136   -53.862 7.018   1.00 21.00 30  A 1 
ATOM 257  N N   . LYS A 1 31  ? -1.818  -53.239 10.342  1.00 20.21 31  A 1 
ATOM 258  C CA  . LYS A 1 31  ? -2.130  -53.500 11.751  1.00 24.03 31  A 1 
ATOM 259  C C   . LYS A 1 31  ? -0.935  -54.178 12.427  1.00 23.22 31  A 1 
ATOM 260  O O   . LYS A 1 31  ? -0.554  -55.267 12.011  1.00 22.37 31  A 1 
ATOM 261  C CB  . LYS A 1 31  ? -3.352  -54.428 11.861  1.00 23.65 31  A 1 
ATOM 262  C CG  . LYS A 1 31  ? -4.697  -53.752 11.576  1.00 20.87 31  A 1 
ATOM 263  C CD  . LYS A 1 31  ? -5.827  -54.782 11.715  1.00 19.81 31  A 1 
ATOM 264  C CE  . LYS A 1 31  ? -7.194  -54.115 11.569  1.00 16.72 31  A 1 
ATOM 265  N NZ  . LYS A 1 31  ? -8.297  -55.100 11.688  1.00 15.57 31  A 1 
ATOM 266  N N   . LEU A 1 32  ? -0.450  -53.615 13.531  1.00 19.59 32  A 1 
ATOM 267  C CA  . LEU A 1 32  ? 0.348   -54.323 14.531  1.00 24.12 32  A 1 
ATOM 268  C C   . LEU A 1 32  ? -0.367  -54.286 15.884  1.00 23.21 32  A 1 
ATOM 269  O O   . LEU A 1 32  ? -0.765  -53.240 16.387  1.00 22.31 32  A 1 
ATOM 270  C CB  . LEU A 1 32  ? 1.787   -53.779 14.565  1.00 22.35 32  A 1 
ATOM 271  C CG  . LEU A 1 32  ? 2.703   -54.475 13.540  1.00 20.73 32  A 1 
ATOM 272  C CD1 . LEU A 1 32  ? 3.904   -53.599 13.208  1.00 18.97 32  A 1 
ATOM 273  C CD2 . LEU A 1 32  ? 3.222   -55.816 14.075  1.00 20.69 32  A 1 
ATOM 274  N N   . SER A 1 33  ? -0.573  -55.494 16.420  1.00 20.94 33  A 1 
ATOM 275  C CA  . SER A 1 33  ? -1.145  -55.826 17.726  1.00 26.75 33  A 1 
ATOM 276  C C   . SER A 1 33  ? -0.095  -55.762 18.835  1.00 26.01 33  A 1 
ATOM 277  O O   . SER A 1 33  ? 1.030   -56.196 18.608  1.00 24.92 33  A 1 
ATOM 278  C CB  . SER A 1 33  ? -1.644  -57.273 17.639  1.00 25.28 33  A 1 
ATOM 279  O OG  . SER A 1 33  ? -0.605  -58.116 17.161  1.00 22.17 33  A 1 
ATOM 280  N N   . GLY A 1 34  ? -0.508  -55.389 20.055  1.00 20.57 34  A 1 
ATOM 281  C CA  . GLY A 1 34  ? 0.243   -55.668 21.292  1.00 24.55 34  A 1 
ATOM 282  C C   . GLY A 1 34  ? 0.241   -54.495 22.264  1.00 24.71 34  A 1 
ATOM 283  O O   . GLY A 1 34  ? 0.760   -53.436 21.948  1.00 23.29 34  A 1 
ATOM 284  N N   . GLY A 1 35  ? -0.416  -54.670 23.413  1.00 21.76 35  A 1 
ATOM 285  C CA  . GLY A 1 35  ? -0.623  -53.628 24.421  1.00 26.30 35  A 1 
ATOM 286  C C   . GLY A 1 35  ? 0.619   -53.257 25.227  1.00 26.12 35  A 1 
ATOM 287  O O   . GLY A 1 35  ? 1.563   -54.030 25.308  1.00 24.31 35  A 1 
ATOM 288  N N   . ASP A 1 36  ? 0.572   -52.086 25.842  1.00 21.20 36  A 1 
ATOM 289  C CA  . ASP A 1 36  ? 0.685   -51.934 27.293  1.00 24.97 36  A 1 
ATOM 290  C C   . ASP A 1 36  ? 0.265   -50.525 27.726  1.00 24.20 36  A 1 
ATOM 291  O O   . ASP A 1 36  ? 0.466   -49.519 27.037  1.00 22.90 36  A 1 
ATOM 292  C CB  . ASP A 1 36  ? 2.073   -52.308 27.847  1.00 23.70 36  A 1 
ATOM 293  C CG  . ASP A 1 36  ? 2.117   -53.727 28.438  1.00 21.37 36  A 1 
ATOM 294  O OD1 . ASP A 1 36  ? 1.036   -54.232 28.830  1.00 19.43 36  A 1 
ATOM 295  O OD2 . ASP A 1 36  ? 3.235   -54.267 28.569  1.00 18.97 36  A 1 
ATOM 296  N N   . SER A 1 37  ? -0.384  -50.502 28.886  1.00 22.32 37  A 1 
ATOM 297  C CA  . SER A 1 37  ? -0.965  -49.349 29.562  1.00 27.09 37  A 1 
ATOM 298  C C   . SER A 1 37  ? 0.094   -48.396 30.118  1.00 26.52 37  A 1 
ATOM 299  O O   . SER A 1 37  ? 0.944   -48.822 30.882  1.00 25.67 37  A 1 
ATOM 300  C CB  . SER A 1 37  ? -1.780  -49.904 30.730  1.00 26.21 37  A 1 
ATOM 301  O OG  . SER A 1 37  ? -1.010  -50.846 31.467  1.00 23.89 37  A 1 
ATOM 302  N N   . ASN A 1 38  ? -0.051  -47.089 29.856  1.00 20.09 38  A 1 
ATOM 303  C CA  . ASN A 1 38  ? 0.290   -46.022 30.801  1.00 25.38 38  A 1 
ATOM 304  C C   . ASN A 1 38  ? -0.483  -44.748 30.432  1.00 24.99 38  A 1 
ATOM 305  O O   . ASN A 1 38  ? -0.106  -43.978 29.550  1.00 23.16 38  A 1 
ATOM 306  C CB  . ASN A 1 38  ? 1.814   -45.797 30.884  1.00 23.86 38  A 1 
ATOM 307  C CG  . ASN A 1 38  ? 2.449   -46.532 32.057  1.00 20.56 38  A 1 
ATOM 308  O OD1 . ASN A 1 38  ? 1.838   -46.812 33.074  1.00 18.99 38  A 1 
ATOM 309  N ND2 . ASN A 1 38  ? 3.722   -46.830 31.975  1.00 19.19 38  A 1 
ATOM 310  N N   . THR A 1 39  ? -1.603  -44.548 31.120  1.00 20.01 39  A 1 
ATOM 311  C CA  . THR A 1 39  ? -2.378  -43.308 31.123  1.00 24.27 39  A 1 
ATOM 312  C C   . THR A 1 39  ? -1.622  -42.236 31.907  1.00 24.05 39  A 1 
ATOM 313  O O   . THR A 1 39  ? -1.619  -42.247 33.131  1.00 23.19 39  A 1 
ATOM 314  C CB  . THR A 1 39  ? -3.757  -43.543 31.765  1.00 23.14 39  A 1 
ATOM 315  O OG1 . THR A 1 39  ? -3.667  -44.515 32.789  1.00 20.42 39  A 1 
ATOM 316  C CG2 . THR A 1 39  ? -4.777  -44.045 30.753  1.00 21.67 39  A 1 
ATOM 317  N N   . ALA A 1 40  ? -1.004  -41.287 31.201  1.00 21.66 40  A 1 
ATOM 318  C CA  . ALA A 1 40  ? -0.663  -39.978 31.739  1.00 27.64 40  A 1 
ATOM 319  C C   . ALA A 1 40  ? -1.750  -38.991 31.288  1.00 27.15 40  A 1 
ATOM 320  O O   . ALA A 1 40  ? -1.899  -38.723 30.096  1.00 27.01 40  A 1 
ATOM 321  C CB  . ALA A 1 40  ? 0.747   -39.582 31.285  1.00 27.10 40  A 1 
ATOM 322  N N   . GLU A 1 41  ? -2.539  -38.491 32.239  1.00 21.45 41  A 1 
ATOM 323  C CA  . GLU A 1 41  ? -3.533  -37.443 32.010  1.00 25.51 41  A 1 
ATOM 324  C C   . GLU A 1 41  ? -2.832  -36.154 31.561  1.00 24.53 41  A 1 
ATOM 325  O O   . GLU A 1 41  ? -2.216  -35.437 32.354  1.00 24.66 41  A 1 
ATOM 326  C CB  . GLU A 1 41  ? -4.345  -37.182 33.287  1.00 26.63 41  A 1 
ATOM 327  C CG  . GLU A 1 41  ? -5.341  -38.298 33.619  1.00 24.17 41  A 1 
ATOM 328  C CD  . GLU A 1 41  ? -6.151  -38.006 34.897  1.00 22.75 41  A 1 
ATOM 329  O OE1 . GLU A 1 41  ? -7.261  -38.568 35.015  1.00 20.44 41  A 1 
ATOM 330  O OE2 . GLU A 1 41  ? -5.651  -37.240 35.755  1.00 23.42 41  A 1 
ATOM 331  N N   . ILE A 1 42  ? -2.935  -35.841 30.278  1.00 24.38 42  A 1 
ATOM 332  C CA  . ILE A 1 42  ? -2.578  -34.527 29.745  1.00 30.13 42  A 1 
ATOM 333  C C   . ILE A 1 42  ? -3.775  -33.611 30.011  1.00 30.43 42  A 1 
ATOM 334  O O   . ILE A 1 42  ? -4.821  -33.750 29.384  1.00 29.80 42  A 1 
ATOM 335  C CB  . ILE A 1 42  ? -2.181  -34.615 28.252  1.00 28.33 42  A 1 
ATOM 336  C CG1 . ILE A 1 42  ? -0.973  -35.566 28.068  1.00 24.85 42  A 1 
ATOM 337  C CG2 . ILE A 1 42  ? -1.864  -33.216 27.700  1.00 25.54 42  A 1 
ATOM 338  C CD1 . ILE A 1 42  ? -0.594  -35.845 26.608  1.00 22.60 42  A 1 
ATOM 339  N N   . LYS A 1 43  ? -3.625  -32.674 30.965  1.00 24.89 43  A 1 
ATOM 340  C CA  . LYS A 1 43  ? -4.577  -31.570 31.142  1.00 32.03 43  A 1 
ATOM 341  C C   . LYS A 1 43  ? -4.707  -30.793 29.826  1.00 31.21 43  A 1 
ATOM 342  O O   . LYS A 1 43  ? -3.672  -30.436 29.255  1.00 30.75 43  A 1 
ATOM 343  C CB  . LYS A 1 43  ? -4.116  -30.614 32.256  1.00 31.84 43  A 1 
ATOM 344  C CG  . LYS A 1 43  ? -4.477  -31.121 33.654  1.00 28.87 43  A 1 
ATOM 345  C CD  . LYS A 1 43  ? -4.025  -30.113 34.721  1.00 26.62 43  A 1 
ATOM 346  C CE  . LYS A 1 43  ? -4.486  -30.579 36.103  1.00 23.33 43  A 1 
ATOM 347  N NZ  . LYS A 1 43  ? -4.042  -29.648 37.174  1.00 21.11 43  A 1 
ATOM 348  N N   . PRO A 1 44  ? -5.923  -30.481 29.348  1.00 30.20 44  A 1 
ATOM 349  C CA  . PRO A 1 44  ? -6.093  -29.620 28.188  1.00 35.60 44  A 1 
ATOM 350  C C   . PRO A 1 44  ? -5.545  -28.218 28.501  1.00 35.96 44  A 1 
ATOM 351  O O   . PRO A 1 44  ? -5.675  -27.743 29.637  1.00 35.20 44  A 1 
ATOM 352  C CB  . PRO A 1 44  ? -7.595  -29.628 27.879  1.00 33.01 44  A 1 
ATOM 353  C CG  . PRO A 1 44  ? -8.241  -29.936 29.230  1.00 33.90 44  A 1 
ATOM 354  C CD  . PRO A 1 44  ? -7.210  -30.818 29.935  1.00 38.36 44  A 1 
ATOM 355  N N   . PRO A 1 45  ? -4.899  -27.535 27.532  1.00 29.99 45  A 1 
ATOM 356  C CA  . PRO A 1 45  ? -4.534  -26.135 27.693  1.00 36.22 45  A 1 
ATOM 357  C C   . PRO A 1 45  ? -5.809  -25.309 27.888  1.00 37.85 45  A 1 
ATOM 358  O O   . PRO A 1 45  ? -6.825  -25.573 27.252  1.00 37.25 45  A 1 
ATOM 359  C CB  . PRO A 1 45  ? -3.740  -25.757 26.440  1.00 33.16 45  A 1 
ATOM 360  C CG  . PRO A 1 45  ? -4.246  -26.742 25.382  1.00 34.36 45  A 1 
ATOM 361  C CD  . PRO A 1 45  ? -4.640  -27.989 26.174  1.00 39.72 45  A 1 
ATOM 362  N N   . GLY A 1 46  ? -5.732  -24.360 28.834  1.00 28.49 46  A 1 
ATOM 363  C CA  . GLY A 1 46  ? -6.868  -23.598 29.341  1.00 36.76 46  A 1 
ATOM 364  C C   . GLY A 1 46  ? -7.799  -23.088 28.248  1.00 38.64 46  A 1 
ATOM 365  O O   . GLY A 1 46  ? -7.351  -22.581 27.221  1.00 36.80 46  A 1 
ATOM 366  N N   . GLU A 1 47  ? -9.092  -23.220 28.511  1.00 29.37 47  A 1 
ATOM 367  C CA  . GLU A 1 47  ? -10.176 -22.644 27.729  1.00 33.34 47  A 1 
ATOM 368  C C   . GLU A 1 47  ? -9.870  -21.174 27.428  1.00 34.04 47  A 1 
ATOM 369  O O   . GLU A 1 47  ? -9.767  -20.335 28.328  1.00 33.33 47  A 1 
ATOM 370  C CB  . GLU A 1 47  ? -11.494 -22.787 28.508  1.00 33.13 47  A 1 
ATOM 371  C CG  . GLU A 1 47  ? -12.006 -24.238 28.524  1.00 28.88 47  A 1 
ATOM 372  C CD  . GLU A 1 47  ? -13.204 -24.466 29.463  1.00 26.25 47  A 1 
ATOM 373  O OE1 . GLU A 1 47  ? -14.019 -25.358 29.147  1.00 23.34 47  A 1 
ATOM 374  O OE2 . GLU A 1 47  ? -13.252 -23.801 30.522  1.00 27.58 47  A 1 
ATOM 375  N N   . ALA A 1 48  ? -9.684  -20.870 26.148  1.00 33.43 48  A 1 
ATOM 376  C CA  . ALA A 1 48  ? -9.771  -19.503 25.675  1.00 38.99 48  A 1 
ATOM 377  C C   . ALA A 1 48  ? -11.145 -18.967 26.094  1.00 40.73 48  A 1 
ATOM 378  O O   . ALA A 1 48  ? -12.160 -19.626 25.858  1.00 40.37 48  A 1 
ATOM 379  C CB  . ALA A 1 48  ? -9.571  -19.484 24.156  1.00 37.60 48  A 1 
ATOM 380  N N   . ALA A 1 49  ? -11.155 -17.804 26.752  1.00 35.28 49  A 1 
ATOM 381  C CA  . ALA A 1 49  ? -12.391 -17.136 27.140  1.00 39.52 49  A 1 
ATOM 382  C C   . ALA A 1 49  ? -13.367 -17.111 25.945  1.00 40.90 49  A 1 
ATOM 383  O O   . ALA A 1 49  ? -12.923 -16.850 24.820  1.00 40.56 49  A 1 
ATOM 384  C CB  . ALA A 1 49  ? -12.050 -15.723 27.625  1.00 38.18 49  A 1 
ATOM 385  N N   . PRO A 1 50  ? -14.658 -17.400 26.163  1.00 35.31 50  A 1 
ATOM 386  C CA  . PRO A 1 50  ? -15.624 -17.392 25.076  1.00 39.02 50  A 1 
ATOM 387  C C   . PRO A 1 50  ? -15.592 -16.023 24.387  1.00 41.13 50  A 1 
ATOM 388  O O   . PRO A 1 50  ? -15.447 -15.000 25.073  1.00 41.10 50  A 1 
ATOM 389  C CB  . PRO A 1 50  ? -16.981 -17.713 25.713  1.00 37.22 50  A 1 
ATOM 390  C CG  . PRO A 1 50  ? -16.789 -17.329 27.180  1.00 38.25 50  A 1 
ATOM 391  C CD  . PRO A 1 50  ? -15.315 -17.607 27.437  1.00 42.70 50  A 1 
ATOM 392  N N   . PRO A 1 51  ? -15.684 -15.970 23.047  1.00 42.33 51  A 1 
ATOM 393  C CA  . PRO A 1 51  ? -15.792 -14.697 22.350  1.00 43.79 51  A 1 
ATOM 394  C C   . PRO A 1 51  ? -16.969 -13.927 22.951  1.00 43.96 51  A 1 
ATOM 395  O O   . PRO A 1 51  ? -18.031 -14.504 23.179  1.00 43.96 51  A 1 
ATOM 396  C CB  . PRO A 1 51  ? -15.979 -15.034 20.863  1.00 43.16 51  A 1 
ATOM 397  C CG  . PRO A 1 51  ? -16.490 -16.476 20.868  1.00 42.92 51  A 1 
ATOM 398  C CD  . PRO A 1 51  ? -15.899 -17.083 22.132  1.00 45.81 51  A 1 
ATOM 399  N N   . LEU A 1 52  ? -16.755 -12.642 23.246  1.00 46.24 52  A 1 
ATOM 400  C CA  . LEU A 1 52  ? -17.790 -11.732 23.725  1.00 47.71 52  A 1 
ATOM 401  C C   . LEU A 1 52  ? -18.946 -11.726 22.708  1.00 47.73 52  A 1 
ATOM 402  O O   . LEU A 1 52  ? -18.909 -11.004 21.708  1.00 45.33 52  A 1 
ATOM 403  C CB  . LEU A 1 52  ? -17.182 -10.325 23.916  1.00 45.26 52  A 1 
ATOM 404  C CG  . LEU A 1 52  ? -16.261 -10.172 25.141  1.00 42.71 52  A 1 
ATOM 405  C CD1 . LEU A 1 52  ? -15.359 -8.947  24.980  1.00 39.35 52  A 1 
ATOM 406  C CD2 . LEU A 1 52  ? -17.074 -9.995  26.432  1.00 39.81 52  A 1 
ATOM 407  N N   . GLU A 1 53  ? -19.935 -12.574 22.930  1.00 45.57 53  A 1 
ATOM 408  C CA  . GLU A 1 53  ? -21.183 -12.576 22.179  1.00 48.23 53  A 1 
ATOM 409  C C   . GLU A 1 53  ? -21.864 -11.223 22.389  1.00 49.91 53  A 1 
ATOM 410  O O   . GLU A 1 53  ? -22.308 -10.901 23.494  1.00 47.09 53  A 1 
ATOM 411  C CB  . GLU A 1 53  ? -22.093 -13.732 22.637  1.00 45.15 53  A 1 
ATOM 412  C CG  . GLU A 1 53  ? -21.644 -15.110 22.121  1.00 38.67 53  A 1 
ATOM 413  C CD  . GLU A 1 53  ? -22.634 -16.239 22.481  1.00 34.69 53  A 1 
ATOM 414  O OE1 . GLU A 1 53  ? -22.671 -17.230 21.721  1.00 29.59 53  A 1 
ATOM 415  O OE2 . GLU A 1 53  ? -23.347 -16.104 23.496  1.00 32.03 53  A 1 
ATOM 416  N N   . GLY A 1 54  ? -21.922 -10.396 21.344  1.00 58.34 54  A 1 
ATOM 417  C CA  . GLY A 1 54  ? -22.761 -9.192  21.339  1.00 61.92 54  A 1 
ATOM 418  C C   . GLY A 1 54  ? -22.159 -7.914  20.768  1.00 66.76 54  A 1 
ATOM 419  O O   . GLY A 1 54  ? -22.926 -6.974  20.534  1.00 61.72 54  A 1 
ATOM 420  N N   . THR A 1 55  ? -20.849 -7.810  20.491  1.00 67.72 55  A 1 
ATOM 421  C CA  . THR A 1 55  ? -20.327 -6.614  19.809  1.00 71.13 55  A 1 
ATOM 422  C C   . THR A 1 55  ? -20.520 -6.755  18.302  1.00 73.55 55  A 1 
ATOM 423  O O   . THR A 1 55  ? -19.864 -7.562  17.644  1.00 68.95 55  A 1 
ATOM 424  C CB  . THR A 1 55  ? -18.869 -6.309  20.172  1.00 65.13 55  A 1 
ATOM 425  O OG1 . THR A 1 55  ? -18.064 -7.451  20.044  1.00 56.80 55  A 1 
ATOM 426  C CG2 . THR A 1 55  ? -18.756 -5.819  21.618  1.00 55.94 55  A 1 
ATOM 427  N N   . ARG A 1 56  ? -21.440 -5.964  17.746  1.00 81.14 56  A 1 
ATOM 428  C CA  . ARG A 1 56  ? -21.611 -5.866  16.293  1.00 84.79 56  A 1 
ATOM 429  C C   . ARG A 1 56  ? -20.304 -5.373  15.676  1.00 88.26 56  A 1 
ATOM 430  O O   . ARG A 1 56  ? -19.775 -4.340  16.096  1.00 85.15 56  A 1 
ATOM 431  C CB  . ARG A 1 56  ? -22.765 -4.926  15.938  1.00 78.39 56  A 1 
ATOM 432  C CG  . ARG A 1 56  ? -24.132 -5.495  16.355  1.00 69.04 56  A 1 
ATOM 433  C CD  . ARG A 1 56  ? -25.208 -4.543  15.865  1.00 64.00 56  A 1 
ATOM 434  N NE  . ARG A 1 56  ? -26.572 -4.935  16.245  1.00 56.35 56  A 1 
ATOM 435  C CZ  . ARG A 1 56  ? -27.616 -4.138  16.110  1.00 47.85 56  A 1 
ATOM 436  N NH1 . ARG A 1 56  ? -27.500 -2.917  15.663  1.00 46.14 56  A 1 
ATOM 437  N NH2 . ARG A 1 56  ? -28.813 -4.542  16.431  1.00 43.12 56  A 1 
ATOM 438  N N   . LYS A 1 57  ? -19.772 -6.120  14.706  1.00 89.56 57  A 1 
ATOM 439  C CA  . LYS A 1 57  ? -18.541 -5.741  14.007  1.00 91.27 57  A 1 
ATOM 440  C C   . LYS A 1 57  ? -18.743 -4.417  13.283  1.00 92.77 57  A 1 
ATOM 441  O O   . LYS A 1 57  ? -19.836 -4.124  12.797  1.00 90.27 57  A 1 
ATOM 442  C CB  . LYS A 1 57  ? -18.063 -6.843  13.052  1.00 88.34 57  A 1 
ATOM 443  C CG  . LYS A 1 57  ? -17.517 -8.068  13.806  1.00 85.78 57  A 1 
ATOM 444  C CD  . LYS A 1 57  ? -16.749 -9.013  12.871  1.00 80.66 57  A 1 
ATOM 445  C CE  . LYS A 1 57  ? -16.112 -10.169 13.658  1.00 76.06 57  A 1 
ATOM 446  N NZ  . LYS A 1 57  ? -15.205 -10.989 12.833  1.00 67.67 57  A 1 
ATOM 447  N N   . LYS A 1 58  ? -17.671 -3.632  13.204  1.00 93.19 58  A 1 
ATOM 448  C CA  . LYS A 1 58  ? -17.644 -2.357  12.495  1.00 93.91 58  A 1 
ATOM 449  C C   . LYS A 1 58  ? -16.850 -2.491  11.205  1.00 94.72 58  A 1 
ATOM 450  O O   . LYS A 1 58  ? -15.900 -3.267  11.139  1.00 93.14 58  A 1 
ATOM 451  C CB  . LYS A 1 58  ? -17.067 -1.276  13.404  1.00 92.53 58  A 1 
ATOM 452  C CG  . LYS A 1 58  ? -17.968 -1.006  14.617  1.00 91.34 58  A 1 
ATOM 453  C CD  . LYS A 1 58  ? -17.401 0.172   15.393  1.00 88.85 58  A 1 
ATOM 454  C CE  . LYS A 1 58  ? -18.333 0.631   16.505  1.00 84.11 58  A 1 
ATOM 455  N NZ  . LYS A 1 58  ? -17.937 1.985   16.949  1.00 77.60 58  A 1 
ATOM 456  N N   . SER A 1 59  ? -17.216 -1.724  10.192  1.00 93.50 59  A 1 
ATOM 457  C CA  . SER A 1 59  ? -16.456 -1.679  8.945   1.00 93.20 59  A 1 
ATOM 458  C C   . SER A 1 59  ? -16.504 -0.283  8.335   1.00 93.57 59  A 1 
ATOM 459  O O   . SER A 1 59  ? -17.525 0.386   8.408   1.00 91.94 59  A 1 
ATOM 460  C CB  . SER A 1 59  ? -16.950 -2.739  7.962   1.00 90.59 59  A 1 
ATOM 461  O OG  . SER A 1 59  ? -18.315 -2.556  7.650   1.00 80.17 59  A 1 
ATOM 462  N N   . ALA A 1 60  ? -15.383 0.171   7.767   1.00 92.70 60  A 1 
ATOM 463  C CA  . ALA A 1 60  ? -15.322 1.446   7.059   1.00 92.90 60  A 1 
ATOM 464  C C   . ALA A 1 60  ? -14.155 1.502   6.068   1.00 93.06 60  A 1 
ATOM 465  O O   . ALA A 1 60  ? -13.084 0.934   6.299   1.00 92.44 60  A 1 
ATOM 466  C CB  . ALA A 1 60  ? -15.207 2.593   8.074   1.00 92.97 60  A 1 
ATOM 467  N N   . PHE A 1 61  ? -14.336 2.278   4.997   1.00 92.87 61  A 1 
ATOM 468  C CA  . PHE A 1 61  ? -13.243 2.757   4.155   1.00 92.50 61  A 1 
ATOM 469  C C   . PHE A 1 61  ? -12.635 4.026   4.754   1.00 93.50 61  A 1 
ATOM 470  O O   . PHE A 1 61  ? -13.352 4.967   5.102   1.00 92.77 61  A 1 
ATOM 471  C CB  . PHE A 1 61  ? -13.727 2.989   2.722   1.00 90.37 61  A 1 
ATOM 472  C CG  . PHE A 1 61  ? -13.932 1.709   1.941   1.00 87.38 61  A 1 
ATOM 473  C CD1 . PHE A 1 61  ? -12.883 1.191   1.155   1.00 82.54 61  A 1 
ATOM 474  C CD2 . PHE A 1 61  ? -15.153 1.019   2.008   1.00 82.00 61  A 1 
ATOM 475  C CE1 . PHE A 1 61  ? -13.061 -0.003  0.439   1.00 79.84 61  A 1 
ATOM 476  C CE2 . PHE A 1 61  ? -15.328 -0.181  1.297   1.00 79.29 61  A 1 
ATOM 477  C CZ  . PHE A 1 61  ? -14.281 -0.691  0.510   1.00 81.11 61  A 1 
ATOM 478  N N   . VAL A 1 62  ? -11.304 4.076   4.842   1.00 93.88 62  A 1 
ATOM 479  C CA  . VAL A 1 62  ? -10.533 5.192   5.402   1.00 94.67 62  A 1 
ATOM 480  C C   . VAL A 1 62  ? -9.596  5.744   4.332   1.00 94.54 62  A 1 
ATOM 481  O O   . VAL A 1 62  ? -8.600  5.112   3.986   1.00 93.79 62  A 1 
ATOM 482  C CB  . VAL A 1 62  ? -9.746  4.767   6.658   1.00 95.23 62  A 1 
ATOM 483  C CG1 . VAL A 1 62  ? -9.144  5.997   7.348   1.00 93.52 62  A 1 
ATOM 484  C CG2 . VAL A 1 62  ? -10.600 4.006   7.680   1.00 92.60 62  A 1 
ATOM 485  N N   . ALA A 1 63  ? -9.870  6.942   3.806   1.00 93.58 63  A 1 
ATOM 486  C CA  . ALA A 1 63  ? -8.969  7.614   2.873   1.00 93.24 63  A 1 
ATOM 487  C C   . ALA A 1 63  ? -7.773  8.211   3.622   1.00 94.15 63  A 1 
ATOM 488  O O   . ALA A 1 63  ? -7.946  9.057   4.497   1.00 94.13 63  A 1 
ATOM 489  C CB  . ALA A 1 63  ? -9.733  8.681   2.084   1.00 92.47 63  A 1 
ATOM 490  N N   . VAL A 1 64  ? -6.546  7.819   3.253   1.00 94.75 64  A 1 
ATOM 491  C CA  . VAL A 1 64  ? -5.309  8.355   3.839   1.00 94.73 64  A 1 
ATOM 492  C C   . VAL A 1 64  ? -4.784  9.481   2.958   1.00 94.00 64  A 1 
ATOM 493  O O   . VAL A 1 64  ? -4.339  9.254   1.834   1.00 92.89 64  A 1 
ATOM 494  C CB  . VAL A 1 64  ? -4.253  7.265   4.064   1.00 94.67 64  A 1 
ATOM 495  C CG1 . VAL A 1 64  ? -3.088  7.821   4.893   1.00 93.34 64  A 1 
ATOM 496  C CG2 . VAL A 1 64  ? -4.829  6.059   4.811   1.00 93.15 64  A 1 
ATOM 497  N N   . VAL A 1 65  ? -4.821  10.714  3.459   1.00 94.71 65  A 1 
ATOM 498  C CA  . VAL A 1 65  ? -4.511  11.931  2.696   1.00 94.60 65  A 1 
ATOM 499  C C   . VAL A 1 65  ? -3.386  12.738  3.342   1.00 94.78 65  A 1 
ATOM 500  O O   . VAL A 1 65  ? -3.066  12.567  4.511   1.00 94.12 65  A 1 
ATOM 501  C CB  . VAL A 1 65  ? -5.764  12.797  2.471   1.00 93.47 65  A 1 
ATOM 502  C CG1 . VAL A 1 65  ? -6.838  12.033  1.698   1.00 86.28 65  A 1 
ATOM 503  C CG2 . VAL A 1 65  ? -6.369  13.308  3.777   1.00 87.21 65  A 1 
ATOM 504  N N   . GLY A 1 66  ? -2.760  13.624  2.567   1.00 93.34 66  A 1 
ATOM 505  C CA  . GLY A 1 66  ? -1.672  14.482  3.031   1.00 92.70 66  A 1 
ATOM 506  C C   . GLY A 1 66  ? -0.637  14.760  1.947   1.00 91.58 66  A 1 
ATOM 507  O O   . GLY A 1 66  ? -0.640  14.142  0.877   1.00 88.88 66  A 1 
ATOM 508  N N   . ARG A 1 67  ? 0.297   15.654  2.256   1.00 93.40 67  A 1 
ATOM 509  C CA  . ARG A 1 67  ? 1.426   16.031  1.396   1.00 92.61 67  A 1 
ATOM 510  C C   . ARG A 1 67  ? 2.267   14.812  0.964   1.00 92.77 67  A 1 
ATOM 511  O O   . ARG A 1 67  ? 2.294   13.788  1.664   1.00 90.81 67  A 1 
ATOM 512  C CB  . ARG A 1 67  ? 2.249   17.068  2.185   1.00 90.27 67  A 1 
ATOM 513  C CG  . ARG A 1 67  ? 3.418   17.662  1.407   1.00 81.73 67  A 1 
ATOM 514  C CD  . ARG A 1 67  ? 4.203   18.633  2.277   1.00 80.18 67  A 1 
ATOM 515  N NE  . ARG A 1 67  ? 5.335   19.183  1.519   1.00 72.07 67  A 1 
ATOM 516  C CZ  . ARG A 1 67  ? 6.209   20.047  1.957   1.00 65.92 67  A 1 
ATOM 517  N NH1 . ARG A 1 67  ? 6.223   20.459  3.188   1.00 58.40 67  A 1 
ATOM 518  N NH2 . ARG A 1 67  ? 7.095   20.525  1.137   1.00 54.37 67  A 1 
ATOM 519  N N   . PRO A 1 68  ? 2.997   14.864  -0.167  1.00 90.62 68  A 1 
ATOM 520  C CA  . PRO A 1 68  ? 4.007   13.864  -0.494  1.00 89.93 68  A 1 
ATOM 521  C C   . PRO A 1 68  ? 5.022   13.660  0.641   1.00 90.61 68  A 1 
ATOM 522  O O   . PRO A 1 68  ? 5.425   14.602  1.315   1.00 88.50 68  A 1 
ATOM 523  C CB  . PRO A 1 68  ? 4.686   14.361  -1.773  1.00 87.46 68  A 1 
ATOM 524  C CG  . PRO A 1 68  ? 3.624   15.244  -2.420  1.00 84.04 68  A 1 
ATOM 525  C CD  . PRO A 1 68  ? 2.920   15.868  -1.222  1.00 87.39 68  A 1 
ATOM 526  N N   . SER A 1 69  ? 5.449   12.419  0.838   1.00 89.92 69  A 1 
ATOM 527  C CA  . SER A 1 69  ? 6.516   12.047  1.785   1.00 90.84 69  A 1 
ATOM 528  C C   . SER A 1 69  ? 6.244   12.322  3.278   1.00 92.12 69  A 1 
ATOM 529  O O   . SER A 1 69  ? 7.167   12.217  4.079   1.00 90.46 69  A 1 
ATOM 530  C CB  . SER A 1 69  ? 7.874   12.616  1.338   1.00 88.61 69  A 1 
ATOM 531  O OG  . SER A 1 69  ? 8.119   12.318  -0.023  1.00 79.52 69  A 1 
ATOM 532  N N   . VAL A 1 70  ? 4.998   12.577  3.697   1.00 93.46 70  A 1 
ATOM 533  C CA  . VAL A 1 70  ? 4.630   12.676  5.132   1.00 94.59 70  A 1 
ATOM 534  C C   . VAL A 1 70  ? 4.524   11.318  5.841   1.00 95.39 70  A 1 
ATOM 535  O O   . VAL A 1 70  ? 4.331   11.261  7.055   1.00 95.01 70  A 1 
ATOM 536  C CB  . VAL A 1 70  ? 3.329   13.468  5.350   1.00 94.45 70  A 1 
ATOM 537  C CG1 . VAL A 1 70  ? 3.448   14.883  4.789   1.00 91.12 70  A 1 
ATOM 538  C CG2 . VAL A 1 70  ? 2.110   12.764  4.741   1.00 91.24 70  A 1 
ATOM 539  N N   . GLY A 1 71  ? 4.649   10.206  5.111   1.00 94.08 71  A 1 
ATOM 540  C CA  . GLY A 1 71  ? 4.640   8.850   5.665   1.00 94.46 71  A 1 
ATOM 541  C C   . GLY A 1 71  ? 3.313   8.094   5.558   1.00 95.22 71  A 1 
ATOM 542  O O   . GLY A 1 71  ? 3.155   7.100   6.262   1.00 94.88 71  A 1 
ATOM 543  N N   . LYS A 1 72  ? 2.390   8.493   4.668   1.00 94.51 72  A 1 
ATOM 544  C CA  . LYS A 1 72  ? 1.098   7.802   4.436   1.00 94.32 72  A 1 
ATOM 545  C C   . LYS A 1 72  ? 1.271   6.300   4.193   1.00 94.17 72  A 1 
ATOM 546  O O   . LYS A 1 72  ? 0.792   5.490   4.982   1.00 94.19 72  A 1 
ATOM 547  C CB  . LYS A 1 72  ? 0.349   8.416   3.244   1.00 93.94 72  A 1 
ATOM 548  C CG  . LYS A 1 72  ? -0.066  9.873   3.473   1.00 93.29 72  A 1 
ATOM 549  C CD  . LYS A 1 72  ? -0.947  10.391  2.327   1.00 91.69 72  A 1 
ATOM 550  C CE  . LYS A 1 72  ? -0.228  10.448  0.974   1.00 89.13 72  A 1 
ATOM 551  N NZ  . LYS A 1 72  ? 0.768   11.539  0.954   1.00 86.91 72  A 1 
ATOM 552  N N   . SER A 1 73  ? 2.031   5.938   3.166   1.00 92.64 73  A 1 
ATOM 553  C CA  . SER A 1 73  ? 2.283   4.538   2.802   1.00 92.32 73  A 1 
ATOM 554  C C   . SER A 1 73  ? 2.990   3.752   3.913   1.00 92.86 73  A 1 
ATOM 555  O O   . SER A 1 73  ? 2.708   2.574   4.125   1.00 92.37 73  A 1 
ATOM 556  C CB  . SER A 1 73  ? 3.130   4.479   1.530   1.00 90.82 73  A 1 
ATOM 557  O OG  . SER A 1 73  ? 2.663   5.390   0.556   1.00 86.06 73  A 1 
ATOM 558  N N   . THR A 1 74  ? 3.895   4.404   4.667   1.00 94.36 74  A 1 
ATOM 559  C CA  . THR A 1 74  ? 4.549   3.793   5.837   1.00 94.45 74  A 1 
ATOM 560  C C   . THR A 1 74  ? 3.522   3.475   6.919   1.00 94.88 74  A 1 
ATOM 561  O O   . THR A 1 74  ? 3.528   2.366   7.444   1.00 94.41 74  A 1 
ATOM 562  C CB  . THR A 1 74  ? 5.635   4.713   6.416   1.00 94.23 74  A 1 
ATOM 563  O OG1 . THR A 1 74  ? 6.526   5.109   5.401   1.00 91.93 74  A 1 
ATOM 564  C CG2 . THR A 1 74  ? 6.473   4.028   7.498   1.00 92.22 74  A 1 
ATOM 565  N N   . LEU A 1 75  ? 2.621   4.413   7.214   1.00 95.13 75  A 1 
ATOM 566  C CA  . LEU A 1 75  ? 1.581   4.253   8.226   1.00 95.51 75  A 1 
ATOM 567  C C   . LEU A 1 75  ? 0.592   3.141   7.850   1.00 95.46 75  A 1 
ATOM 568  O O   . LEU A 1 75  ? 0.305   2.280   8.680   1.00 95.12 75  A 1 
ATOM 569  C CB  . LEU A 1 75  ? 0.901   5.618   8.427   1.00 96.03 75  A 1 
ATOM 570  C CG  . LEU A 1 75  ? -0.156  5.643   9.539   1.00 95.26 75  A 1 
ATOM 571  C CD1 . LEU A 1 75  ? 0.417   5.211   10.886  1.00 93.71 75  A 1 
ATOM 572  C CD2 . LEU A 1 75  ? -0.695  7.071   9.676   1.00 94.13 75  A 1 
ATOM 573  N N   . VAL A 1 76  ? 0.155   3.089   6.590   1.00 94.81 76  A 1 
ATOM 574  C CA  . VAL A 1 76  ? -0.721  2.010   6.092   1.00 94.44 76  A 1 
ATOM 575  C C   . VAL A 1 76  ? -0.047  0.639   6.223   1.00 93.94 76  A 1 
ATOM 576  O O   . VAL A 1 76  ? -0.668  -0.308  6.703   1.00 92.92 76  A 1 
ATOM 577  C CB  . VAL A 1 76  ? -1.161  2.282   4.640   1.00 94.09 76  A 1 
ATOM 578  C CG1 . VAL A 1 76  ? -1.974  1.120   4.056   1.00 92.30 76  A 1 
ATOM 579  C CG2 . VAL A 1 76  ? -2.051  3.528   4.580   1.00 92.22 76  A 1 
ATOM 580  N N   . ASN A 1 77  ? 1.242   0.524   5.894   1.00 93.90 77  A 1 
ATOM 581  C CA  . ASN A 1 77  ? 1.994   -0.722  6.088   1.00 93.12 77  A 1 
ATOM 582  C C   . ASN A 1 77  ? 2.076   -1.136  7.566   1.00 93.14 77  A 1 
ATOM 583  O O   . ASN A 1 77  ? 2.014   -2.328  7.866   1.00 91.96 77  A 1 
ATOM 584  C CB  . ASN A 1 77  ? 3.412   -0.560  5.516   1.00 92.28 77  A 1 
ATOM 585  C CG  . ASN A 1 77  ? 3.476   -0.553  4.002   1.00 91.39 77  A 1 
ATOM 586  O OD1 . ASN A 1 77  ? 2.576   -0.966  3.293   1.00 87.47 77  A 1 
ATOM 587  N ND2 . ASN A 1 77  ? 4.587   -0.144  3.444   1.00 87.17 77  A 1 
ATOM 588  N N   . VAL A 1 78  ? 2.221   -0.173  8.489   1.00 94.56 78  A 1 
ATOM 589  C CA  . VAL A 1 78  ? 2.232   -0.434  9.936   1.00 94.59 78  A 1 
ATOM 590  C C   . VAL A 1 78  ? 0.877   -0.949  10.406  1.00 94.14 78  A 1 
ATOM 591  O O   . VAL A 1 78  ? 0.844   -1.961  11.098  1.00 93.06 78  A 1 
ATOM 592  C CB  . VAL A 1 78  ? 2.660   0.815   10.724  1.00 94.92 78  A 1 
ATOM 593  C CG1 . VAL A 1 78  ? 2.454   0.656   12.236  1.00 92.70 78  A 1 
ATOM 594  C CG2 . VAL A 1 78  ? 4.153   1.090   10.503  1.00 92.81 78  A 1 
ATOM 595  N N   . PHE A 1 79  ? -0.221  -0.311  9.999   1.00 94.83 79  A 1 
ATOM 596  C CA  . PHE A 1 79  ? -1.568  -0.746  10.368  1.00 94.52 79  A 1 
ATOM 597  C C   . PHE A 1 79  ? -1.889  -2.160  9.879   1.00 93.92 79  A 1 
ATOM 598  O O   . PHE A 1 79  ? -2.412  -2.967  10.644  1.00 92.52 79  A 1 
ATOM 599  C CB  . PHE A 1 79  ? -2.594  0.238   9.803   1.00 95.06 79  A 1 
ATOM 600  C CG  . PHE A 1 79  ? -2.597  1.636   10.389  1.00 95.56 79  A 1 
ATOM 601  C CD1 . PHE A 1 79  ? -2.198  1.882   11.715  1.00 93.94 79  A 1 
ATOM 602  C CD2 . PHE A 1 79  ? -3.103  2.696   9.609   1.00 94.09 79  A 1 
ATOM 603  C CE1 . PHE A 1 79  ? -2.303  3.176   12.258  1.00 93.91 79  A 1 
ATOM 604  C CE2 . PHE A 1 79  ? -3.210  3.985   10.156  1.00 94.02 79  A 1 
ATOM 605  C CZ  . PHE A 1 79  ? -2.813  4.226   11.480  1.00 94.91 79  A 1 
ATOM 606  N N   . CYS A 1 80  ? -1.524  -2.483  8.637   1.00 93.18 80  A 1 
ATOM 607  C CA  . CYS A 1 80  ? -1.776  -3.802  8.053   1.00 91.16 80  A 1 
ATOM 608  C C   . CYS A 1 80  ? -0.831  -4.896  8.584   1.00 89.51 80  A 1 
ATOM 609  O O   . CYS A 1 80  ? -1.025  -6.065  8.269   1.00 86.53 80  A 1 
ATOM 610  C CB  . CYS A 1 80  ? -1.672  -3.698  6.527   1.00 90.42 80  A 1 
ATOM 611  S SG  . CYS A 1 80  ? -2.860  -2.493  5.880   1.00 88.30 80  A 1 
ATOM 612  N N   . GLY A 1 81  ? 0.238   -4.538  9.303   1.00 90.95 81  A 1 
ATOM 613  C CA  . GLY A 1 81  ? 1.282   -5.493  9.703   1.00 89.32 81  A 1 
ATOM 614  C C   . GLY A 1 81  ? 2.055   -6.109  8.526   1.00 88.82 81  A 1 
ATOM 615  O O   . GLY A 1 81  ? 2.892   -6.991  8.717   1.00 85.52 81  A 1 
ATOM 616  N N   . ALA A 1 82  ? 1.803   -5.638  7.302   1.00 87.44 82  A 1 
ATOM 617  C CA  . ALA A 1 82  ? 2.342   -6.165  6.057   1.00 86.78 82  A 1 
ATOM 618  C C   . ALA A 1 82  ? 2.704   -5.031  5.092   1.00 88.49 82  A 1 
ATOM 619  O O   . ALA A 1 82  ? 2.187   -3.917  5.159   1.00 86.61 82  A 1 
ATOM 620  C CB  . ALA A 1 82  ? 1.317   -7.128  5.440   1.00 83.90 82  A 1 
ATOM 621  N N   . LYS A 1 83  ? 3.613   -5.309  4.162   1.00 86.65 83  A 1 
ATOM 622  C CA  . LYS A 1 83  ? 4.005   -4.335  3.146   1.00 86.37 83  A 1 
ATOM 623  C C   . LYS A 1 83  ? 2.946   -4.288  2.047   1.00 87.09 83  A 1 
ATOM 624  O O   . LYS A 1 83  ? 3.064   -5.042  1.088   1.00 84.20 83  A 1 
ATOM 625  C CB  . LYS A 1 83  ? 5.398   -4.703  2.636   1.00 84.14 83  A 1 
ATOM 626  C CG  . LYS A 1 83  ? 5.922   -3.622  1.687   1.00 80.58 83  A 1 
ATOM 627  C CD  . LYS A 1 83  ? 7.351   -3.974  1.289   1.00 77.67 83  A 1 
ATOM 628  C CE  . LYS A 1 83  ? 7.918   -2.838  0.463   1.00 72.25 83  A 1 
ATOM 629  N NZ  . LYS A 1 83  ? 9.368   -3.052  0.246   1.00 65.32 83  A 1 
ATOM 630  N N   . VAL A 1 84  ? 1.938   -3.427  2.161   1.00 88.16 84  A 1 
ATOM 631  C CA  . VAL A 1 84  ? 0.879   -3.258  1.143   1.00 88.20 84  A 1 
ATOM 632  C C   . VAL A 1 84  ? 1.171   -2.128  0.155   1.00 88.59 84  A 1 
ATOM 633  O O   . VAL A 1 84  ? 0.892   -2.271  -1.033  1.00 86.21 84  A 1 
ATOM 634  C CB  . VAL A 1 84  ? -0.509  -3.083  1.781   1.00 87.06 84  A 1 
ATOM 635  C CG1 . VAL A 1 84  ? -0.869  -4.313  2.617   1.00 79.02 84  A 1 
ATOM 636  C CG2 . VAL A 1 84  ? -0.619  -1.844  2.665   1.00 80.17 84  A 1 
ATOM 637  N N   . ALA A 1 85  ? 1.821   -1.052  0.606   1.00 83.87 85  A 1 
ATOM 638  C CA  . ALA A 1 85  ? 2.223   0.080   -0.222  1.00 83.68 85  A 1 
ATOM 639  C C   . ALA A 1 85  ? 3.753   0.173   -0.321  1.00 84.36 85  A 1 
ATOM 640  O O   . ALA A 1 85  ? 4.476   -0.200  0.610   1.00 82.40 85  A 1 
ATOM 641  C CB  . ALA A 1 85  ? 1.597   1.348   0.362   1.00 82.67 85  A 1 
ATOM 642  N N   . ILE A 1 86  ? 4.259   0.684   -1.444  1.00 82.66 86  A 1 
ATOM 643  C CA  . ILE A 1 86  ? 5.696   0.936   -1.615  1.00 80.32 86  A 1 
ATOM 644  C C   . ILE A 1 86  ? 6.115   2.223   -0.902  1.00 81.30 86  A 1 
ATOM 645  O O   . ILE A 1 86  ? 5.342   3.181   -0.815  1.00 79.05 86  A 1 
ATOM 646  C CB  . ILE A 1 86  ? 6.133   0.905   -3.090  1.00 76.21 86  A 1 
ATOM 647  C CG1 . ILE A 1 86  ? 5.600   2.084   -3.914  1.00 69.53 86  A 1 
ATOM 648  C CG2 . ILE A 1 86  ? 5.728   -0.434  -3.730  1.00 66.46 86  A 1 
ATOM 649  C CD1 . ILE A 1 86  ? 6.324   2.202   -5.261  1.00 63.20 86  A 1 
ATOM 650  N N   . VAL A 1 87  ? 7.352   2.257   -0.407  1.00 79.26 87  A 1 
ATOM 651  C CA  . VAL A 1 87  ? 7.888   3.383   0.361   1.00 80.09 87  A 1 
ATOM 652  C C   . VAL A 1 87  ? 9.196   3.853   -0.259  1.00 79.48 87  A 1 
ATOM 653  O O   . VAL A 1 87  ? 10.095  3.058   -0.550  1.00 74.88 87  A 1 
ATOM 654  C CB  . VAL A 1 87  ? 8.064   3.016   1.847   1.00 77.16 87  A 1 
ATOM 655  C CG1 . VAL A 1 87  ? 8.562   4.217   2.663   1.00 68.74 87  A 1 
ATOM 656  C CG2 . VAL A 1 87  ? 6.739   2.555   2.477   1.00 71.34 87  A 1 
ATOM 657  N N   . SER A 1 88  ? 9.310   5.176   -0.456  1.00 71.91 88  A 1 
ATOM 658  C CA  . SER A 1 88  ? 10.513  5.826   -0.971  1.00 69.79 88  A 1 
ATOM 659  C C   . SER A 1 88  ? 10.573  7.279   -0.493  1.00 68.72 88  A 1 
ATOM 660  O O   . SER A 1 88  ? 9.523   7.913   -0.360  1.00 68.16 88  A 1 
ATOM 661  C CB  . SER A 1 88  ? 10.493  5.780   -2.498  1.00 67.69 88  A 1 
ATOM 662  O OG  . SER A 1 88  ? 11.627  6.420   -3.052  1.00 60.11 88  A 1 
ATOM 663  N N   . PRO A 1 89  ? 11.775  7.851   -0.273  1.00 66.34 89  A 1 
ATOM 664  C CA  . PRO A 1 89  ? 11.938  9.285   -0.031  1.00 63.98 89  A 1 
ATOM 665  C C   . PRO A 1 89  ? 11.604  10.147  -1.257  1.00 63.76 89  A 1 
ATOM 666  O O   . PRO A 1 89  ? 11.415  11.353  -1.132  1.00 61.13 89  A 1 
ATOM 667  C CB  . PRO A 1 89  ? 13.404  9.442   0.382   1.00 64.71 89  A 1 
ATOM 668  C CG  . PRO A 1 89  ? 14.109  8.313   -0.367  1.00 67.98 89  A 1 
ATOM 669  C CD  . PRO A 1 89  ? 13.079  7.189   -0.324  1.00 76.83 89  A 1 
ATOM 670  N N   . VAL A 1 90  ? 11.518  9.540   -2.443  1.00 70.24 90  A 1 
ATOM 671  C CA  . VAL A 1 90  ? 11.180  10.237  -3.687  1.00 70.54 90  A 1 
ATOM 672  C C   . VAL A 1 90  ? 9.700   10.652  -3.659  1.00 70.33 90  A 1 
ATOM 673  O O   . VAL A 1 90  ? 8.835   9.796   -3.441  1.00 67.32 90  A 1 
ATOM 674  C CB  . VAL A 1 90  ? 11.499  9.352   -4.906  1.00 69.34 90  A 1 
ATOM 675  C CG1 . VAL A 1 90  ? 11.156  10.053  -6.217  1.00 62.24 90  A 1 
ATOM 676  C CG2 . VAL A 1 90  ? 12.994  8.997   -4.956  1.00 66.78 90  A 1 
ATOM 677  N N   . PRO A 1 91  ? 9.362   11.939  -3.924  1.00 59.52 91  A 1 
ATOM 678  C CA  . PRO A 1 91  ? 7.976   12.378  -4.052  1.00 56.71 91  A 1 
ATOM 679  C C   . PRO A 1 91  ? 7.213   11.609  -5.138  1.00 56.25 91  A 1 
ATOM 680  O O   . PRO A 1 91  ? 7.805   11.088  -6.082  1.00 56.92 91  A 1 
ATOM 681  C CB  . PRO A 1 91  ? 8.045   13.878  -4.362  1.00 56.73 91  A 1 
ATOM 682  C CG  . PRO A 1 91  ? 9.393   14.299  -3.782  1.00 58.00 91  A 1 
ATOM 683  C CD  . PRO A 1 91  ? 10.265  13.069  -4.012  1.00 68.13 91  A 1 
ATOM 684  N N   . GLN A 1 92  ? 5.876   11.566  -5.041  1.00 53.42 92  A 1 
ATOM 685  C CA  . GLN A 1 92  ? 5.014   10.883  -6.021  1.00 56.89 92  A 1 
ATOM 686  C C   . GLN A 1 92  ? 5.305   9.376   -6.158  1.00 60.82 92  A 1 
ATOM 687  O O   . GLN A 1 92  ? 5.148   8.786   -7.232  1.00 58.52 92  A 1 
ATOM 688  C CB  . GLN A 1 92  ? 5.042   11.594  -7.384  1.00 54.40 92  A 1 
ATOM 689  C CG  . GLN A 1 92  ? 4.743   13.094  -7.305  1.00 48.66 92  A 1 
ATOM 690  C CD  . GLN A 1 92  ? 5.003   13.803  -8.632  1.00 44.11 92  A 1 
ATOM 691  O OE1 . GLN A 1 92  ? 5.351   13.230  -9.652  1.00 43.85 92  A 1 
ATOM 692  N NE2 . GLN A 1 92  ? 4.871   15.108  -8.658  1.00 41.35 92  A 1 
ATOM 693  N N   . THR A 1 93  ? 5.744   8.747   -5.064  1.00 66.24 93  A 1 
ATOM 694  C CA  . THR A 1 93  ? 5.927   7.290   -5.014  1.00 67.05 93  A 1 
ATOM 695  C C   . THR A 1 93  ? 4.592   6.572   -5.193  1.00 68.64 93  A 1 
ATOM 696  O O   . THR A 1 93  ? 4.483   5.729   -6.079  1.00 66.70 93  A 1 
ATOM 697  C CB  . THR A 1 93  ? 6.625   6.885   -3.711  1.00 64.37 93  A 1 
ATOM 698  O OG1 . THR A 1 93  ? 7.930   7.407   -3.740  1.00 57.23 93  A 1 
ATOM 699  C CG2 . THR A 1 93  ? 6.753   5.379   -3.547  1.00 59.06 93  A 1 
ATOM 700  N N   . THR A 1 94  ? 3.563   6.943   -4.430  1.00 64.23 94  A 1 
ATOM 701  C CA  . THR A 1 94  ? 2.209   6.407   -4.603  1.00 66.72 94  A 1 
ATOM 702  C C   . THR A 1 94  ? 1.541   7.075   -5.804  1.00 68.96 94  A 1 
ATOM 703  O O   . THR A 1 94  ? 1.419   8.299   -5.845  1.00 66.37 94  A 1 
ATOM 704  C CB  . THR A 1 94  ? 1.378   6.603   -3.326  1.00 65.86 94  A 1 
ATOM 705  O OG1 . THR A 1 94  ? 2.092   6.086   -2.230  1.00 57.78 94  A 1 
ATOM 706  C CG2 . THR A 1 94  ? 0.038   5.888   -3.391  1.00 57.00 94  A 1 
ATOM 707  N N   . ARG A 1 95  ? 1.133   6.275   -6.800  1.00 64.05 95  A 1 
ATOM 708  C CA  . ARG A 1 95  ? 0.448   6.749   -8.022  1.00 65.05 95  A 1 
ATOM 709  C C   . ARG A 1 95  ? -0.996  6.263   -8.144  1.00 67.25 95  A 1 
ATOM 710  O O   . ARG A 1 95  ? -1.774  6.859   -8.880  1.00 65.06 95  A 1 
ATOM 711  C CB  . ARG A 1 95  ? 1.239   6.322   -9.263  1.00 64.95 95  A 1 
ATOM 712  C CG  . ARG A 1 95  ? 2.600   7.017   -9.359  1.00 67.22 95  A 1 
ATOM 713  C CD  . ARG A 1 95  ? 3.296   6.603   -10.650 1.00 63.64 95  A 1 
ATOM 714  N NE  . ARG A 1 95  ? 4.601   7.269   -10.799 1.00 57.10 95  A 1 
ATOM 715  C CZ  . ARG A 1 95  ? 5.507   7.006   -11.727 1.00 52.41 95  A 1 
ATOM 716  N NH1 . ARG A 1 95  ? 5.322   6.094   -12.638 1.00 47.44 95  A 1 
ATOM 717  N NH2 . ARG A 1 95  ? 6.631   7.659   -11.751 1.00 47.24 95  A 1 
ATOM 718  N N   . ASN A 1 96  ? -1.341  5.211   -7.412  1.00 69.71 96  A 1 
ATOM 719  C CA  . ASN A 1 96  ? -2.643  4.554   -7.420  1.00 70.31 96  A 1 
ATOM 720  C C   . ASN A 1 96  ? -3.255  4.634   -6.019  1.00 72.65 96  A 1 
ATOM 721  O O   . ASN A 1 96  ? -2.527  4.791   -5.042  1.00 68.46 96  A 1 
ATOM 722  C CB  . ASN A 1 96  ? -2.452  3.094   -7.841  1.00 65.11 96  A 1 
ATOM 723  C CG  . ASN A 1 96  ? -1.859  2.956   -9.223  1.00 59.85 96  A 1 
ATOM 724  O OD1 . ASN A 1 96  ? -0.683  3.192   -9.454  1.00 54.43 96  A 1 
ATOM 725  N ND2 . ASN A 1 96  ? -2.655  2.578   -10.185 1.00 55.40 96  A 1 
ATOM 726  N N   . ALA A 1 97  ? -4.571  4.479   -5.926  1.00 71.32 97  A 1 
ATOM 727  C CA  . ALA A 1 97  ? -5.220  4.185   -4.656  1.00 69.68 97  A 1 
ATOM 728  C C   . ALA A 1 97  ? -4.883  2.737   -4.258  1.00 71.99 97  A 1 
ATOM 729  O O   . ALA A 1 97  ? -5.258  1.799   -4.956  1.00 70.03 97  A 1 
ATOM 730  C CB  . ALA A 1 97  ? -6.721  4.442   -4.802  1.00 66.72 97  A 1 
ATOM 731  N N   . ILE A 1 98  ? -4.133  2.563   -3.167  1.00 82.39 98  A 1 
ATOM 732  C CA  . ILE A 1 98  ? -3.693  1.259   -2.660  1.00 83.04 98  A 1 
ATOM 733  C C   . ILE A 1 98  ? -4.550  0.905   -1.453  1.00 84.90 98  A 1 
ATOM 734  O O   . ILE A 1 98  ? -4.562  1.658   -0.484  1.00 82.75 98  A 1 
ATOM 735  C CB  . ILE A 1 98  ? -2.200  1.300   -2.267  1.00 79.65 98  A 1 
ATOM 736  C CG1 . ILE A 1 98  ? -1.269  1.715   -3.427  1.00 75.56 98  A 1 
ATOM 737  C CG2 . ILE A 1 98  ? -1.755  -0.041  -1.679  1.00 72.89 98  A 1 
ATOM 738  C CD1 . ILE A 1 98  ? -1.360  0.836   -4.674  1.00 66.89 98  A 1 
ATOM 739  N N   . ARG A 1 99  ? -5.233  -0.244  -1.477  1.00 87.43 99  A 1 
ATOM 740  C CA  . ARG A 1 99  ? -6.043  -0.706  -0.349  1.00 87.60 99  A 1 
ATOM 741  C C   . ARG A 1 99  ? -5.237  -1.616  0.568   1.00 87.54 99  A 1 
ATOM 742  O O   . ARG A 1 99  ? -4.685  -2.626  0.135   1.00 85.63 99  A 1 
ATOM 743  C CB  . ARG A 1 99  ? -7.326  -1.372  -0.842  1.00 86.69 99  A 1 
ATOM 744  C CG  . ARG A 1 99  ? -8.229  -0.360  -1.559  1.00 84.19 99  A 1 
ATOM 745  C CD  . ARG A 1 99  ? -9.456  -1.075  -2.090  1.00 82.24 99  A 1 
ATOM 746  N NE  . ARG A 1 99  ? -10.314 -0.202  -2.902  1.00 76.46 99  A 1 
ATOM 747  C CZ  . ARG A 1 99  ? -11.260 -0.642  -3.706  1.00 72.72 99  A 1 
ATOM 748  N NH1 . ARG A 1 99  ? -11.488 -1.916  -3.872  1.00 66.52 99  A 1 
ATOM 749  N NH2 . ARG A 1 99  ? -12.008 0.201   -4.369  1.00 65.53 99  A 1 
ATOM 750  N N   . GLY A 1 100 ? -5.170  -1.225  1.839   1.00 91.24 100 A 1 
ATOM 751  C CA  . GLY A 1 100 ? -4.647  -2.018  2.941   1.00 91.06 100 A 1 
ATOM 752  C C   . GLY A 1 100 ? -5.776  -2.385  3.898   1.00 92.35 100 A 1 
ATOM 753  O O   . GLY A 1 100 ? -6.547  -1.516  4.295   1.00 91.68 100 A 1 
ATOM 754  N N   . ILE A 1 101 ? -5.882  -3.661  4.253   1.00 93.28 101 A 1 
ATOM 755  C CA  . ILE A 1 101 ? -6.976  -4.210  5.053   1.00 92.79 101 A 1 
ATOM 756  C C   . ILE A 1 101 ? -6.458  -4.483  6.464   1.00 92.89 101 A 1 
ATOM 757  O O   . ILE A 1 101 ? -5.449  -5.168  6.642   1.00 91.99 101 A 1 
ATOM 758  C CB  . ILE A 1 101 ? -7.562  -5.471  4.382   1.00 91.42 101 A 1 
ATOM 759  C CG1 . ILE A 1 101 ? -8.027  -5.177  2.933   1.00 89.79 101 A 1 
ATOM 760  C CG2 . ILE A 1 101 ? -8.711  -6.037  5.233   1.00 89.95 101 A 1 
ATOM 761  C CD1 . ILE A 1 101 ? -8.341  -6.428  2.114   1.00 86.22 101 A 1 
ATOM 762  N N   . VAL A 1 102 ? -7.141  -3.938  7.468   1.00 94.14 102 A 1 
ATOM 763  C CA  . VAL A 1 102 ? -6.858  -4.142  8.887   1.00 94.15 102 A 1 
ATOM 764  C C   . VAL A 1 102 ? -8.025  -4.880  9.513   1.00 93.67 102 A 1 
ATOM 765  O O   . VAL A 1 102 ? -9.128  -4.338  9.593   1.00 92.80 102 A 1 
ATOM 766  C CB  . VAL A 1 102 ? -6.596  -2.812  9.604   1.00 94.15 102 A 1 
ATOM 767  C CG1 . VAL A 1 102 ? -6.342  -3.016  11.103  1.00 91.94 102 A 1 
ATOM 768  C CG2 . VAL A 1 102 ? -5.373  -2.123  9.002   1.00 92.11 102 A 1 
ATOM 769  N N   . ASN A 1 103 ? -7.761  -6.092  9.983   1.00 93.26 103 A 1 
ATOM 770  C CA  . ASN A 1 103 ? -8.715  -6.926  10.699  1.00 91.97 103 A 1 
ATOM 771  C C   . ASN A 1 103 ? -8.407  -6.888  12.198  1.00 92.10 103 A 1 
ATOM 772  O O   . ASN A 1 103 ? -7.265  -7.101  12.609  1.00 90.68 103 A 1 
ATOM 773  C CB  . ASN A 1 103 ? -8.662  -8.350  10.122  1.00 90.08 103 A 1 
ATOM 774  C CG  . ASN A 1 103 ? -9.116  -8.378  8.678   1.00 87.73 103 A 1 
ATOM 775  O OD1 . ASN A 1 103 ? -10.244 -8.021  8.375   1.00 82.62 103 A 1 
ATOM 776  N ND2 . ASN A 1 103 ? -8.263  -8.746  7.757   1.00 81.97 103 A 1 
ATOM 777  N N   . ARG A 1 104 ? -9.424  -6.599  13.025  1.00 93.63 104 A 1 
ATOM 778  C CA  . ARG A 1 104 ? -9.374  -6.632  14.494  1.00 93.45 104 A 1 
ATOM 779  C C   . ARG A 1 104 ? -10.658 -7.256  15.051  1.00 93.52 104 A 1 
ATOM 780  O O   . ARG A 1 104 ? -11.644 -7.357  14.317  1.00 92.66 104 A 1 
ATOM 781  C CB  . ARG A 1 104 ? -9.157  -5.211  15.046  1.00 92.91 104 A 1 
ATOM 782  C CG  . ARG A 1 104 ? -7.732  -4.704  14.799  1.00 89.92 104 A 1 
ATOM 783  C CD  . ARG A 1 104 ? -7.412  -3.489  15.676  1.00 88.02 104 A 1 
ATOM 784  N NE  . ARG A 1 104 ? -6.003  -3.102  15.522  1.00 83.61 104 A 1 
ATOM 785  C CZ  . ARG A 1 104 ? -5.264  -2.389  16.357  1.00 79.58 104 A 1 
ATOM 786  N NH1 . ARG A 1 104 ? -5.735  -1.826  17.440  1.00 75.80 104 A 1 
ATOM 787  N NH2 . ARG A 1 104 ? -3.999  -2.230  16.117  1.00 72.09 104 A 1 
ATOM 788  N N   . PRO A 1 105 ? -10.685 -7.635  16.348  1.00 93.50 105 A 1 
ATOM 789  C CA  . PRO A 1 105 ? -11.915 -8.113  16.988  1.00 92.94 105 A 1 
ATOM 790  C C   . PRO A 1 105 ? -13.097 -7.137  16.852  1.00 93.28 105 A 1 
ATOM 791  O O   . PRO A 1 105 ? -14.241 -7.569  16.710  1.00 91.64 105 A 1 
ATOM 792  C CB  . PRO A 1 105 ? -11.537 -8.332  18.458  1.00 91.80 105 A 1 
ATOM 793  C CG  . PRO A 1 105 ? -10.036 -8.613  18.401  1.00 90.17 105 A 1 
ATOM 794  C CD  . PRO A 1 105 ? -9.569  -7.694  17.282  1.00 92.70 105 A 1 
ATOM 795  N N   . GLU A 1 106 ? -12.816 -5.827  16.832  1.00 92.89 106 A 1 
ATOM 796  C CA  . GLU A 1 106 ? -13.798 -4.754  16.662  1.00 93.27 106 A 1 
ATOM 797  C C   . GLU A 1 106 ? -14.418 -4.721  15.253  1.00 93.93 106 A 1 
ATOM 798  O O   . GLU A 1 106 ? -15.513 -4.179  15.081  1.00 92.52 106 A 1 
ATOM 799  C CB  . GLU A 1 106 ? -13.146 -3.389  16.972  1.00 92.13 106 A 1 
ATOM 800  C CG  . GLU A 1 106 ? -12.501 -3.266  18.368  1.00 88.35 106 A 1 
ATOM 801  C CD  . GLU A 1 106 ? -11.004 -3.613  18.405  1.00 88.48 106 A 1 
ATOM 802  O OE1 . GLU A 1 106 ? -10.260 -2.953  19.162  1.00 80.32 106 A 1 
ATOM 803  O OE2 . GLU A 1 106 ? -10.571 -4.522  17.659  1.00 80.73 106 A 1 
ATOM 804  N N   . GLY A 1 107 ? -13.739 -5.275  14.238  1.00 93.60 107 A 1 
ATOM 805  C CA  . GLY A 1 107 ? -14.203 -5.260  12.855  1.00 93.79 107 A 1 
ATOM 806  C C   . GLY A 1 107 ? -13.093 -5.114  11.820  1.00 94.26 107 A 1 
ATOM 807  O O   . GLY A 1 107 ? -11.979 -5.609  12.002  1.00 92.92 107 A 1 
ATOM 808  N N   . GLN A 1 108 ? -13.395 -4.434  10.700  1.00 94.47 108 A 1 
ATOM 809  C CA  . GLN A 1 108 ? -12.482 -4.287  9.567   1.00 94.73 108 A 1 
ATOM 810  C C   . GLN A 1 108 ? -12.407 -2.840  9.068   1.00 95.15 108 A 1 
ATOM 811  O O   . GLN A 1 108 ? -13.423 -2.220  8.776   1.00 94.49 108 A 1 
ATOM 812  C CB  . GLN A 1 108 ? -12.927 -5.257  8.467   1.00 92.76 108 A 1 
ATOM 813  C CG  . GLN A 1 108 ? -11.932 -5.330  7.303   1.00 89.68 108 A 1 
ATOM 814  C CD  . GLN A 1 108 ? -12.397 -6.322  6.248   1.00 91.67 108 A 1 
ATOM 815  O OE1 . GLN A 1 108 ? -13.242 -6.013  5.422   1.00 86.73 108 A 1 
ATOM 816  N NE2 . GLN A 1 108 ? -11.888 -7.534  6.232   1.00 86.08 108 A 1 
ATOM 817  N N   . LEU A 1 109 ? -11.187 -2.305  8.918   1.00 94.44 109 A 1 
ATOM 818  C CA  . LEU A 1 109 ? -10.938 -1.012  8.274   1.00 95.00 109 A 1 
ATOM 819  C C   . LEU A 1 109 ? -10.166 -1.207  6.969   1.00 94.95 109 A 1 
ATOM 820  O O   . LEU A 1 109 ? -9.159  -1.917  6.928   1.00 94.30 109 A 1 
ATOM 821  C CB  . LEU A 1 109 ? -10.185 -0.057  9.218   1.00 95.67 109 A 1 
ATOM 822  C CG  . LEU A 1 109 ? -10.942 0.343   10.494  1.00 95.23 109 A 1 
ATOM 823  C CD1 . LEU A 1 109 ? -10.057 1.258   11.338  1.00 93.57 109 A 1 
ATOM 824  C CD2 . LEU A 1 109 ? -12.244 1.089   10.201  1.00 93.82 109 A 1 
ATOM 825  N N   . ILE A 1 110 ? -10.615 -0.537  5.904   1.00 94.47 110 A 1 
ATOM 826  C CA  . ILE A 1 110 ? -9.975  -0.552  4.590   1.00 94.03 110 A 1 
ATOM 827  C C   . ILE A 1 110 ? -9.287  0.790   4.365   1.00 94.30 110 A 1 
ATOM 828  O O   . ILE A 1 110 ? -9.924  1.778   4.004   1.00 93.69 110 A 1 
ATOM 829  C CB  . ILE A 1 110 ? -10.987 -0.869  3.468   1.00 93.05 110 A 1 
ATOM 830  C CG1 . ILE A 1 110 ? -11.900 -2.075  3.773   1.00 90.35 110 A 1 
ATOM 831  C CG2 . ILE A 1 110 ? -10.228 -1.089  2.143   1.00 90.65 110 A 1 
ATOM 832  C CD1 . ILE A 1 110 ? -11.173 -3.369  4.116   1.00 81.89 110 A 1 
ATOM 833  N N   . PHE A 1 111 ? -7.974  0.838   4.578   1.00 93.86 111 A 1 
ATOM 834  C CA  . PHE A 1 111 ? -7.171  2.031   4.342   1.00 93.42 111 A 1 
ATOM 835  C C   . PHE A 1 111 ? -6.892  2.193   2.856   1.00 92.78 111 A 1 
ATOM 836  O O   . PHE A 1 111 ? -6.311  1.310   2.232   1.00 91.29 111 A 1 
ATOM 837  C CB  . PHE A 1 111 ? -5.876  1.970   5.153   1.00 93.66 111 A 1 
ATOM 838  C CG  . PHE A 1 111 ? -6.117  2.153   6.634   1.00 94.49 111 A 1 
ATOM 839  C CD1 . PHE A 1 111 ? -6.148  3.448   7.180   1.00 92.33 111 A 1 
ATOM 840  C CD2 . PHE A 1 111 ? -6.375  1.039   7.453   1.00 92.67 111 A 1 
ATOM 841  C CE1 . PHE A 1 111 ? -6.435  3.634   8.540   1.00 92.39 111 A 1 
ATOM 842  C CE2 . PHE A 1 111 ? -6.669  1.226   8.813   1.00 92.44 111 A 1 
ATOM 843  C CZ  . PHE A 1 111 ? -6.702  2.525   9.356   1.00 93.91 111 A 1 
ATOM 844  N N   . VAL A 1 112 ? -7.257  3.335   2.297   1.00 91.32 112 A 1 
ATOM 845  C CA  . VAL A 1 112 ? -6.980  3.705   0.910   1.00 90.42 112 A 1 
ATOM 846  C C   . VAL A 1 112 ? -5.820  4.694   0.902   1.00 90.68 112 A 1 
ATOM 847  O O   . VAL A 1 112 ? -6.013  5.890   1.112   1.00 89.70 112 A 1 
ATOM 848  C CB  . VAL A 1 112 ? -8.239  4.251   0.210   1.00 89.31 112 A 1 
ATOM 849  C CG1 . VAL A 1 112 ? -7.979  4.407   -1.291  1.00 84.81 112 A 1 
ATOM 850  C CG2 . VAL A 1 112 ? -9.447  3.317   0.385   1.00 84.50 112 A 1 
ATOM 851  N N   . ASP A 1 113 ? -4.587  4.200   0.683   1.00 82.01 113 A 1 
ATOM 852  C CA  . ASP A 1 113 ? -3.405  5.051   0.517   1.00 80.64 113 A 1 
ATOM 853  C C   . ASP A 1 113 ? -3.506  5.810   -0.805  1.00 79.18 113 A 1 
ATOM 854  O O   . ASP A 1 113 ? -3.644  5.209   -1.873  1.00 75.72 113 A 1 
ATOM 855  C CB  . ASP A 1 113 ? -2.106  4.237   0.602   1.00 80.28 113 A 1 
ATOM 856  C CG  . ASP A 1 113 ? -0.830  5.102   0.569   1.00 76.59 113 A 1 
ATOM 857  O OD1 . ASP A 1 113 ? -0.858  6.262   1.042   1.00 72.66 113 A 1 
ATOM 858  O OD2 . ASP A 1 113 ? 0.229   4.608   0.116   1.00 70.05 113 A 1 
ATOM 859  N N   . THR A 1 114 ? -3.456  7.139   -0.740  1.00 77.26 114 A 1 
ATOM 860  C CA  . THR A 1 114 ? -3.642  8.008   -1.906  1.00 74.14 114 A 1 
ATOM 861  C C   . THR A 1 114 ? -2.338  8.685   -2.320  1.00 73.87 114 A 1 
ATOM 862  O O   . THR A 1 114 ? -1.462  8.931   -1.482  1.00 69.62 114 A 1 
ATOM 863  C CB  . THR A 1 114 ? -4.749  9.052   -1.700  1.00 71.38 114 A 1 
ATOM 864  O OG1 . THR A 1 114 ? -4.368  10.046  -0.779  1.00 69.11 114 A 1 
ATOM 865  C CG2 . THR A 1 114 ? -6.071  8.446   -1.239  1.00 67.09 114 A 1 
ATOM 866  N N   . PRO A 1 115 ? -2.191  9.065   -3.607  1.00 69.60 115 A 1 
ATOM 867  C CA  . PRO A 1 115 ? -1.100  9.926   -4.031  1.00 66.87 115 A 1 
ATOM 868  C C   . PRO A 1 115 ? -1.024  11.196  -3.176  1.00 66.81 115 A 1 
ATOM 869  O O   . PRO A 1 115 ? -2.036  11.828  -2.873  1.00 64.93 115 A 1 
ATOM 870  C CB  . PRO A 1 115 ? -1.373  10.245  -5.501  1.00 65.56 115 A 1 
ATOM 871  C CG  . PRO A 1 115 ? -2.204  9.050   -5.971  1.00 64.27 115 A 1 
ATOM 872  C CD  . PRO A 1 115 ? -3.032  8.703   -4.741  1.00 67.43 115 A 1 
ATOM 873  N N   . GLY A 1 116 ? 0.195   11.589  -2.779  1.00 68.81 116 A 1 
ATOM 874  C CA  . GLY A 1 116 ? 0.404   12.850  -2.069  1.00 63.61 116 A 1 
ATOM 875  C C   . GLY A 1 116 ? 0.033   14.047  -2.946  1.00 65.44 116 A 1 
ATOM 876  O O   . GLY A 1 116 ? 0.397   14.084  -4.122  1.00 62.87 116 A 1 
ATOM 877  N N   . GLN A 1 117 ? -0.673  15.026  -2.388  1.00 59.47 117 A 1 
ATOM 878  C CA  . GLN A 1 117 ? -1.121  16.206  -3.123  1.00 59.11 117 A 1 
ATOM 879  C C   . GLN A 1 117 ? 0.031   17.203  -3.277  1.00 60.87 117 A 1 
ATOM 880  O O   . GLN A 1 117 ? 0.618   17.634  -2.288  1.00 58.04 117 A 1 
ATOM 881  C CB  . GLN A 1 117 ? -2.348  16.832  -2.453  1.00 55.45 117 A 1 
ATOM 882  C CG  . GLN A 1 117 ? -3.530  15.844  -2.405  1.00 53.32 117 A 1 
ATOM 883  C CD  . GLN A 1 117 ? -4.823  16.461  -1.888  1.00 50.18 117 A 1 
ATOM 884  O OE1 . GLN A 1 117 ? -5.067  17.644  -1.964  1.00 46.76 117 A 1 
ATOM 885  N NE2 . GLN A 1 117 ? -5.742  15.668  -1.380  1.00 46.42 117 A 1 
ATOM 886  N N   . HIS A 1 118 ? 0.364   17.530  -4.522  1.00 64.10 118 A 1 
ATOM 887  C CA  . HIS A 1 118 ? 1.409   18.483  -4.883  1.00 66.47 118 A 1 
ATOM 888  C C   . HIS A 1 118 ? 0.855   19.479  -5.907  1.00 69.60 118 A 1 
ATOM 889  O O   . HIS A 1 118 ? 0.307   19.072  -6.937  1.00 66.09 118 A 1 
ATOM 890  C CB  . HIS A 1 118 ? 2.626   17.731  -5.429  1.00 59.95 118 A 1 
ATOM 891  C CG  . HIS A 1 118 ? 3.779   18.625  -5.815  1.00 55.94 118 A 1 
ATOM 892  N ND1 . HIS A 1 118 ? 3.827   19.458  -6.901  1.00 50.40 118 A 1 
ATOM 893  C CD2 . HIS A 1 118 ? 4.970   18.770  -5.156  1.00 48.61 118 A 1 
ATOM 894  C CE1 . HIS A 1 118 ? 5.007   20.104  -6.890  1.00 45.73 118 A 1 
ATOM 895  N NE2 . HIS A 1 118 ? 5.742   19.703  -5.850  1.00 48.47 118 A 1 
ATOM 896  N N   . ILE A 1 119 ? 1.037   20.772  -5.645  1.00 66.77 119 A 1 
ATOM 897  C CA  . ILE A 1 119 ? 0.552   21.856  -6.507  1.00 69.18 119 A 1 
ATOM 898  C C   . ILE A 1 119 ? 1.370   21.869  -7.805  1.00 69.81 119 A 1 
ATOM 899  O O   . ILE A 1 119 ? 2.545   22.238  -7.817  1.00 64.80 119 A 1 
ATOM 900  C CB  . ILE A 1 119 ? 0.598   23.210  -5.765  1.00 65.85 119 A 1 
ATOM 901  C CG1 . ILE A 1 119 ? -0.222  23.150  -4.451  1.00 61.89 119 A 1 
ATOM 902  C CG2 . ILE A 1 119 ? 0.060   24.327  -6.680  1.00 63.38 119 A 1 
ATOM 903  C CD1 . ILE A 1 119 ? -0.047  24.385  -3.560  1.00 56.11 119 A 1 
ATOM 904  N N   . SER A 1 120 ? 0.770   21.422  -8.916  1.00 67.30 120 A 1 
ATOM 905  C CA  . SER A 1 120 ? 1.423   21.433  -10.231 1.00 69.57 120 A 1 
ATOM 906  C C   . SER A 1 120 ? 0.427   21.245  -11.374 1.00 70.76 120 A 1 
ATOM 907  O O   . SER A 1 120 ? -0.426  20.360  -11.345 1.00 68.83 120 A 1 
ATOM 908  C CB  . SER A 1 120 ? 2.461   20.320  -10.291 1.00 64.37 120 A 1 
ATOM 909  O OG  . SER A 1 120 ? 3.119   20.241  -11.546 1.00 56.37 120 A 1 
ATOM 910  N N   . GLU A 1 121 ? 0.638   22.007  -12.449 1.00 61.21 121 A 1 
ATOM 911  C CA  . GLU A 1 121 ? -0.164  21.966  -13.680 1.00 67.47 121 A 1 
ATOM 912  C C   . GLU A 1 121 ? 0.164   20.792  -14.622 1.00 70.61 121 A 1 
ATOM 913  O O   . GLU A 1 121 ? -0.484  20.604  -15.657 1.00 66.07 121 A 1 
ATOM 914  C CB  . GLU A 1 121 ? 0.004   23.306  -14.411 1.00 62.80 121 A 1 
ATOM 915  C CG  . GLU A 1 121 ? -0.667  24.476  -13.662 1.00 57.06 121 A 1 
ATOM 916  C CD  . GLU A 1 121 ? -2.157  24.200  -13.460 1.00 49.02 121 A 1 
ATOM 917  O OE1 . GLU A 1 121 ? -2.607  24.216  -12.300 1.00 41.87 121 A 1 
ATOM 918  O OE2 . GLU A 1 121 ? -2.812  23.814  -14.458 1.00 48.66 121 A 1 
ATOM 919  N N   . ARG A 1 122 ? 1.173   19.959  -14.298 1.00 63.55 122 A 1 
ATOM 920  C CA  . ARG A 1 122 ? 1.563   18.820  -15.143 1.00 68.61 122 A 1 
ATOM 921  C C   . ARG A 1 122 ? 0.444   17.777  -15.184 1.00 71.05 122 A 1 
ATOM 922  O O   . ARG A 1 122 ? -0.095  17.394  -14.145 1.00 69.90 122 A 1 
ATOM 923  C CB  . ARG A 1 122 ? 2.881   18.194  -14.657 1.00 67.25 122 A 1 
ATOM 924  C CG  . ARG A 1 122 ? 4.076   19.153  -14.779 1.00 64.99 122 A 1 
ATOM 925  C CD  . ARG A 1 122 ? 5.359   18.456  -14.305 1.00 62.83 122 A 1 
ATOM 926  N NE  . ARG A 1 122 ? 6.537   19.330  -14.427 1.00 56.13 122 A 1 
ATOM 927  C CZ  . ARG A 1 122 ? 7.789   19.020  -14.124 1.00 49.47 122 A 1 
ATOM 928  N NH1 . ARG A 1 122 ? 8.116   17.848  -13.651 1.00 45.73 122 A 1 
ATOM 929  N NH2 . ARG A 1 122 ? 8.748   19.889  -14.287 1.00 45.24 122 A 1 
ATOM 930  N N   . LYS A 1 123 ? 0.173   17.238  -16.378 1.00 65.11 123 A 1 
ATOM 931  C CA  . LYS A 1 123 ? -0.902  16.263  -16.640 1.00 71.09 123 A 1 
ATOM 932  C C   . LYS A 1 123 ? -0.900  15.071  -15.671 1.00 74.63 123 A 1 
ATOM 933  O O   . LYS A 1 123 ? -1.958  14.708  -15.162 1.00 73.45 123 A 1 
ATOM 934  C CB  . LYS A 1 123 ? -0.791  15.797  -18.100 1.00 68.12 123 A 1 
ATOM 935  C CG  . LYS A 1 123 ? -1.985  14.938  -18.539 1.00 64.59 123 A 1 
ATOM 936  C CD  . LYS A 1 123 ? -1.894  14.616  -20.038 1.00 62.81 123 A 1 
ATOM 937  C CE  . LYS A 1 123 ? -3.138  13.852  -20.480 1.00 56.12 123 A 1 
ATOM 938  N NZ  . LYS A 1 123 ? -3.146  13.585  -21.942 1.00 49.26 123 A 1 
ATOM 939  N N   . LEU A 1 124 ? 0.266   14.499  -15.384 1.00 62.64 124 A 1 
ATOM 940  C CA  . LEU A 1 124 ? 0.402   13.405  -14.418 1.00 61.27 124 A 1 
ATOM 941  C C   . LEU A 1 124 ? -0.077  13.832  -13.025 1.00 63.43 124 A 1 
ATOM 942  O O   . LEU A 1 124 ? -0.856  13.111  -12.414 1.00 63.10 124 A 1 
ATOM 943  C CB  . LEU A 1 124 ? 1.865   12.924  -14.397 1.00 61.47 124 A 1 
ATOM 944  C CG  . LEU A 1 124 ? 2.157   11.799  -13.379 1.00 59.75 124 A 1 
ATOM 945  C CD1 . LEU A 1 124 ? 1.368   10.524  -13.673 1.00 56.38 124 A 1 
ATOM 946  C CD2 . LEU A 1 124 ? 3.646   11.457  -13.410 1.00 62.13 124 A 1 
ATOM 947  N N   . ASN A 1 125 ? 0.315   15.016  -12.538 1.00 69.34 125 A 1 
ATOM 948  C CA  . ASN A 1 125 ? -0.039  15.478  -11.195 1.00 69.81 125 A 1 
ATOM 949  C C   . ASN A 1 125 ? -1.543  15.731  -11.066 1.00 70.46 125 A 1 
ATOM 950  O O   . ASN A 1 125 ? -2.125  15.332  -10.063 1.00 75.59 125 A 1 
ATOM 951  C CB  . ASN A 1 125 ? 0.772   16.731  -10.837 1.00 70.18 125 A 1 
ATOM 952  C CG  . ASN A 1 125 ? 2.262   16.469  -10.734 1.00 63.40 125 A 1 
ATOM 953  O OD1 . ASN A 1 125 ? 2.746   15.354  -10.677 1.00 60.11 125 A 1 
ATOM 954  N ND2 . ASN A 1 125 ? 3.061   17.503  -10.734 1.00 59.10 125 A 1 
ATOM 955  N N   . LYS A 1 126 ? -2.184  16.294  -12.095 1.00 71.07 126 A 1 
ATOM 956  C CA  . LYS A 1 126 ? -3.649  16.442  -12.135 1.00 72.21 126 A 1 
ATOM 957  C C   . LYS A 1 126 ? -4.348  15.094  -11.970 1.00 73.17 126 A 1 
ATOM 958  O O   . LYS A 1 126 ? -5.205  14.957  -11.105 1.00 75.23 126 A 1 
ATOM 959  C CB  . LYS A 1 126 ? -4.092  17.144  -13.429 1.00 72.52 126 A 1 
ATOM 960  C CG  . LYS A 1 126 ? -3.619  18.602  -13.450 1.00 68.29 126 A 1 
ATOM 961  C CD  . LYS A 1 126 ? -4.191  19.392  -14.640 1.00 65.72 126 A 1 
ATOM 962  C CE  . LYS A 1 126 ? -3.680  20.824  -14.484 1.00 57.89 126 A 1 
ATOM 963  N NZ  . LYS A 1 126 ? -4.243  21.800  -15.451 1.00 49.04 126 A 1 
ATOM 964  N N   . ARG A 1 127 ? -3.904  14.059  -12.684 1.00 70.10 127 A 1 
ATOM 965  C CA  . ARG A 1 127 ? -4.434  12.689  -12.530 1.00 69.16 127 A 1 
ATOM 966  C C   . ARG A 1 127 ? -4.236  12.129  -11.118 1.00 69.85 127 A 1 
ATOM 967  O O   . ARG A 1 127 ? -5.152  11.518  -10.577 1.00 70.93 127 A 1 
ATOM 968  C CB  . ARG A 1 127 ? -3.782  11.752  -13.558 1.00 70.08 127 A 1 
ATOM 969  C CG  . ARG A 1 127 ? -4.215  12.008  -15.005 1.00 67.23 127 A 1 
ATOM 970  C CD  . ARG A 1 127 ? -5.684  11.649  -15.204 1.00 67.34 127 A 1 
ATOM 971  N NE  . ARG A 1 127 ? -6.046  11.653  -16.632 1.00 59.98 127 A 1 
ATOM 972  C CZ  . ARG A 1 127 ? -7.218  11.288  -17.114 1.00 53.82 127 A 1 
ATOM 973  N NH1 . ARG A 1 127 ? -8.201  10.916  -16.335 1.00 48.56 127 A 1 
ATOM 974  N NH2 . ARG A 1 127 ? -7.425  11.286  -18.399 1.00 47.10 127 A 1 
ATOM 975  N N   . LEU A 1 128 ? -3.076  12.358  -10.495 1.00 64.04 128 A 1 
ATOM 976  C CA  . LEU A 1 128 ? -2.829  11.923  -9.115  1.00 60.46 128 A 1 
ATOM 977  C C   . LEU A 1 128 ? -3.748  12.644  -8.115  1.00 60.96 128 A 1 
ATOM 978  O O   . LEU A 1 128 ? -4.261  12.020  -7.184  1.00 63.59 128 A 1 
ATOM 979  C CB  . LEU A 1 128 ? -1.346  12.134  -8.750  1.00 62.09 128 A 1 
ATOM 980  C CG  . LEU A 1 128 ? -0.323  11.336  -9.583  1.00 61.81 128 A 1 
ATOM 981  C CD1 . LEU A 1 128 ? 1.089   11.632  -9.082  1.00 59.86 128 A 1 
ATOM 982  C CD2 . LEU A 1 128 ? -0.554  9.831   -9.539  1.00 63.76 128 A 1 
ATOM 983  N N   . MET A 1 129 ? -4.009  13.939  -8.327  1.00 71.35 129 A 1 
ATOM 984  C CA  . MET A 1 129 ? -4.960  14.710  -7.517  1.00 70.48 129 A 1 
ATOM 985  C C   . MET A 1 129 ? -6.400  14.210  -7.686  1.00 70.86 129 A 1 
ATOM 986  O O   . MET A 1 129 ? -7.122  14.126  -6.693  1.00 71.76 129 A 1 
ATOM 987  C CB  . MET A 1 129 ? -4.878  16.197  -7.870  1.00 70.78 129 A 1 
ATOM 988  C CG  . MET A 1 129 ? -3.574  16.842  -7.393  1.00 65.66 129 A 1 
ATOM 989  S SD  . MET A 1 129 ? -3.387  18.577  -7.876  1.00 58.92 129 A 1 
ATOM 990  C CE  . MET A 1 129 ? -4.622  19.366  -6.809  1.00 51.49 129 A 1 
ATOM 991  N N   . ASP A 1 130 ? -6.800  13.824  -8.896  1.00 72.46 130 A 1 
ATOM 992  C CA  . ASP A 1 130 ? -8.120  13.244  -9.164  1.00 73.50 130 A 1 
ATOM 993  C C   . ASP A 1 130 ? -8.322  11.916  -8.413  1.00 71.80 130 A 1 
ATOM 994  O O   . ASP A 1 130 ? -9.378  11.697  -7.821  1.00 72.74 130 A 1 
ATOM 995  C CB  . ASP A 1 130 ? -8.319  13.001  -10.670 1.00 74.02 130 A 1 
ATOM 996  C CG  . ASP A 1 130 ? -8.350  14.261  -11.538 1.00 68.82 130 A 1 
ATOM 997  O OD1 . ASP A 1 130 ? -8.701  15.335  -11.005 1.00 66.23 130 A 1 
ATOM 998  O OD2 . ASP A 1 130 ? -8.050  14.112  -12.747 1.00 66.14 130 A 1 
ATOM 999  N N   . VAL A 1 131 ? -7.300  11.048  -8.387  1.00 74.35 131 A 1 
ATOM 1000 C CA  . VAL A 1 131 ? -7.329  9.790   -7.613  1.00 72.46 131 A 1 
ATOM 1001 C C   . VAL A 1 131 ? -7.510  10.071  -6.122  1.00 74.13 131 A 1 
ATOM 1002 O O   . VAL A 1 131 ? -8.389  9.487   -5.488  1.00 72.03 131 A 1 
ATOM 1003 C CB  . VAL A 1 131 ? -6.058  8.947   -7.851  1.00 70.90 131 A 1 
ATOM 1004 C CG1 . VAL A 1 131 ? -5.975  7.721   -6.928  1.00 66.00 131 A 1 
ATOM 1005 C CG2 . VAL A 1 131 ? -6.013  8.424   -9.289  1.00 68.76 131 A 1 
ATOM 1006 N N   . ALA A 1 132 ? -6.728  10.999  -5.563  1.00 71.75 132 A 1 
ATOM 1007 C CA  . ALA A 1 132 ? -6.851  11.373  -4.157  1.00 68.41 132 A 1 
ATOM 1008 C C   . ALA A 1 132 ? -8.224  11.994  -3.839  1.00 70.87 132 A 1 
ATOM 1009 O O   . ALA A 1 132 ? -8.789  11.741  -2.778  1.00 72.91 132 A 1 
ATOM 1010 C CB  . ALA A 1 132 ? -5.696  12.323  -3.806  1.00 68.97 132 A 1 
ATOM 1011 N N   . GLY A 1 133 ? -8.783  12.789  -4.758  1.00 75.71 133 A 1 
ATOM 1012 C CA  . GLY A 1 133 ? -10.100 13.412  -4.604  1.00 74.80 133 A 1 
ATOM 1013 C C   . GLY A 1 133 ? -11.246 12.412  -4.603  1.00 77.10 133 A 1 
ATOM 1014 O O   . GLY A 1 133 ? -12.110 12.498  -3.734  1.00 76.02 133 A 1 
ATOM 1015 N N   . ARG A 1 134 ? -11.224 11.442  -5.511  1.00 74.87 134 A 1 
ATOM 1016 C CA  . ARG A 1 134 ? -12.206 10.347  -5.546  1.00 73.55 134 A 1 
ATOM 1017 C C   . ARG A 1 134 ? -12.186 9.541   -4.251  1.00 74.32 134 A 1 
ATOM 1018 O O   . ARG A 1 134 ? -13.237 9.364   -3.654  1.00 74.70 134 A 1 
ATOM 1019 C CB  . ARG A 1 134 ? -11.966 9.441   -6.761  1.00 72.69 134 A 1 
ATOM 1020 C CG  . ARG A 1 134 ? -12.421 10.097  -8.069  1.00 66.92 134 A 1 
ATOM 1021 C CD  . ARG A 1 134 ? -12.326 9.134   -9.255  1.00 64.96 134 A 1 
ATOM 1022 N NE  . ARG A 1 134 ? -10.928 8.812   -9.615  1.00 56.69 134 A 1 
ATOM 1023 C CZ  . ARG A 1 134 ? -10.547 7.970   -10.571 1.00 50.17 134 A 1 
ATOM 1024 N NH1 . ARG A 1 134 ? -11.395 7.280   -11.272 1.00 46.20 134 A 1 
ATOM 1025 N NH2 . ARG A 1 134 ? -9.288  7.805   -10.861 1.00 43.28 134 A 1 
ATOM 1026 N N   . ALA A 1 135 ? -11.000 9.165   -3.771  1.00 75.10 135 A 1 
ATOM 1027 C CA  . ALA A 1 135 ? -10.877 8.412   -2.525  1.00 74.39 135 A 1 
ATOM 1028 C C   . ALA A 1 135 ? -11.477 9.160   -1.321  1.00 77.75 135 A 1 
ATOM 1029 O O   . ALA A 1 135 ? -12.161 8.552   -0.508  1.00 78.60 135 A 1 
ATOM 1030 C CB  . ALA A 1 135 ? -9.396  8.083   -2.302  1.00 73.78 135 A 1 
ATOM 1031 N N   . VAL A 1 136 ? -11.281 10.481  -1.212  1.00 79.76 136 A 1 
ATOM 1032 C CA  . VAL A 1 136 ? -11.901 11.304  -0.153  1.00 80.00 136 A 1 
ATOM 1033 C C   . VAL A 1 136 ? -13.426 11.354  -0.286  1.00 81.15 136 A 1 
ATOM 1034 O O   . VAL A 1 136 ? -14.126 11.354  0.726   1.00 79.75 136 A 1 
ATOM 1035 C CB  . VAL A 1 136 ? -11.304 12.724  -0.154  1.00 79.56 136 A 1 
ATOM 1036 C CG1 . VAL A 1 136 ? -12.061 13.712  0.747   1.00 74.72 136 A 1 
ATOM 1037 C CG2 . VAL A 1 136 ? -9.851  12.693  0.332   1.00 75.94 136 A 1 
ATOM 1038 N N   . GLY A 1 137 ? -13.951 11.412  -1.512  1.00 82.01 137 A 1 
ATOM 1039 C CA  . GLY A 1 137 ? -15.393 11.427  -1.766  1.00 81.32 137 A 1 
ATOM 1040 C C   . GLY A 1 137 ? -16.079 10.104  -1.428  1.00 82.57 137 A 1 
ATOM 1041 O O   . GLY A 1 137 ? -17.182 10.118  -0.891  1.00 79.87 137 A 1 
ATOM 1042 N N   . GLU A 1 138 ? -15.421 8.978   -1.707  1.00 84.61 138 A 1 
ATOM 1043 C CA  . GLU A 1 138 ? -15.969 7.624   -1.556  1.00 84.02 138 A 1 
ATOM 1044 C C   . GLU A 1 138 ? -15.767 7.026   -0.153  1.00 85.93 138 A 1 
ATOM 1045 O O   . GLU A 1 138 ? -16.534 6.159   0.253   1.00 83.34 138 A 1 
ATOM 1046 C CB  . GLU A 1 138 ? -15.307 6.708   -2.602  1.00 80.48 138 A 1 
ATOM 1047 C CG  . GLU A 1 138 ? -15.722 7.036   -4.050  1.00 76.08 138 A 1 
ATOM 1048 C CD  . GLU A 1 138 ? -14.923 6.255   -5.115  1.00 71.56 138 A 1 
ATOM 1049 O OE1 . GLU A 1 138 ? -15.137 6.539   -6.320  1.00 64.64 138 A 1 
ATOM 1050 O OE2 . GLU A 1 138 ? -14.071 5.409   -4.755  1.00 65.72 138 A 1 
ATOM 1051 N N   . ALA A 1 139 ? -14.736 7.466   0.592   1.00 87.38 139 A 1 
ATOM 1052 C CA  . ALA A 1 139 ? -14.451 6.914   1.912   1.00 88.33 139 A 1 
ATOM 1053 C C   . ALA A 1 139 ? -15.434 7.418   2.980   1.00 89.08 139 A 1 
ATOM 1054 O O   . ALA A 1 139 ? -15.850 8.574   2.959   1.00 87.90 139 A 1 
ATOM 1055 C CB  . ALA A 1 139 ? -13.006 7.237   2.294   1.00 88.31 139 A 1 
ATOM 1056 N N   . GLU A 1 140 ? -15.747 6.574   3.955   1.00 93.05 140 A 1 
ATOM 1057 C CA  . GLU A 1 140 ? -16.578 6.933   5.113   1.00 92.72 140 A 1 
ATOM 1058 C C   . GLU A 1 140 ? -15.796 7.769   6.125   1.00 93.63 140 A 1 
ATOM 1059 O O   . GLU A 1 140 ? -16.327 8.732   6.671   1.00 92.10 140 A 1 
ATOM 1060 C CB  . GLU A 1 140 ? -17.092 5.656   5.772   1.00 90.25 140 A 1 
ATOM 1061 C CG  . GLU A 1 140 ? -18.104 4.919   4.887   1.00 82.32 140 A 1 
ATOM 1062 C CD  . GLU A 1 140 ? -18.250 3.475   5.370   1.00 79.54 140 A 1 
ATOM 1063 O OE1 . GLU A 1 140 ? -17.923 2.583   4.557   1.00 70.40 140 A 1 
ATOM 1064 O OE2 . GLU A 1 140 ? -18.597 3.288   6.553   1.00 70.26 140 A 1 
ATOM 1065 N N   . LEU A 1 141 ? -14.504 7.448   6.323   1.00 94.63 141 A 1 
ATOM 1066 C CA  . LEU A 1 141 ? -13.596 8.129   7.242   1.00 95.59 141 A 1 
ATOM 1067 C C   . LEU A 1 141 ? -12.371 8.678   6.508   1.00 95.78 141 A 1 
ATOM 1068 O O   . LEU A 1 141 ? -11.984 8.210   5.437   1.00 95.14 141 A 1 
ATOM 1069 C CB  . LEU A 1 141 ? -13.187 7.165   8.373   1.00 96.12 141 A 1 
ATOM 1070 C CG  . LEU A 1 141 ? -14.350 6.593   9.203   1.00 95.48 141 A 1 
ATOM 1071 C CD1 . LEU A 1 141 ? -13.797 5.617   10.238  1.00 93.71 141 A 1 
ATOM 1072 C CD2 . LEU A 1 141 ? -15.130 7.678   9.945   1.00 93.72 141 A 1 
ATOM 1073 N N   . ILE A 1 142 ? -11.720 9.676   7.115   1.00 96.31 142 A 1 
ATOM 1074 C CA  . ILE A 1 142 ? -10.517 10.310  6.579   1.00 96.39 142 A 1 
ATOM 1075 C C   . ILE A 1 142 ? -9.419  10.281  7.634   1.00 96.97 142 A 1 
ATOM 1076 O O   . ILE A 1 142 ? -9.623  10.690  8.772   1.00 96.69 142 A 1 
ATOM 1077 C CB  . ILE A 1 142 ? -10.823 11.740  6.091   1.00 95.10 142 A 1 
ATOM 1078 C CG1 . ILE A 1 142 ? -11.864 11.694  4.949   1.00 91.88 142 A 1 
ATOM 1079 C CG2 . ILE A 1 142 ? -9.533  12.440  5.621   1.00 93.04 142 A 1 
ATOM 1080 C CD1 . ILE A 1 142 ? -12.383 13.069  4.548   1.00 82.26 142 A 1 
ATOM 1081 N N   . LEU A 1 143 ? -8.220  9.863   7.240   1.00 96.90 143 A 1 
ATOM 1082 C CA  . LEU A 1 143 ? -7.001  9.993   8.021   1.00 97.15 143 A 1 
ATOM 1083 C C   . LEU A 1 143 ? -6.090  11.025  7.356   1.00 96.98 143 A 1 
ATOM 1084 O O   . LEU A 1 143 ? -5.445  10.740  6.344   1.00 96.41 143 A 1 
ATOM 1085 C CB  . LEU A 1 143 ? -6.357  8.606   8.163   1.00 97.34 143 A 1 
ATOM 1086 C CG  . LEU A 1 143 ? -5.053  8.620   8.973   1.00 97.01 143 A 1 
ATOM 1087 C CD1 . LEU A 1 143 ? -5.254  9.122   10.401  1.00 95.86 143 A 1 
ATOM 1088 C CD2 . LEU A 1 143 ? -4.490  7.200   9.037   1.00 95.86 143 A 1 
ATOM 1089 N N   . TYR A 1 144 ? -6.033  12.241  7.922   1.00 96.89 144 A 1 
ATOM 1090 C CA  . TYR A 1 144 ? -5.138  13.294  7.450   1.00 97.07 144 A 1 
ATOM 1091 C C   . TYR A 1 144 ? -3.772  13.160  8.120   1.00 97.30 144 A 1 
ATOM 1092 O O   . TYR A 1 144 ? -3.658  13.263  9.334   1.00 97.01 144 A 1 
ATOM 1093 C CB  . TYR A 1 144 ? -5.777  14.673  7.670   1.00 96.79 144 A 1 
ATOM 1094 C CG  . TYR A 1 144 ? -4.958  15.858  7.160   1.00 96.64 144 A 1 
ATOM 1095 C CD1 . TYR A 1 144 ? -5.123  17.127  7.760   1.00 95.16 144 A 1 
ATOM 1096 C CD2 . TYR A 1 144 ? -4.057  15.723  6.087   1.00 95.32 144 A 1 
ATOM 1097 C CE1 . TYR A 1 144 ? -4.399  18.240  7.286   1.00 94.92 144 A 1 
ATOM 1098 C CE2 . TYR A 1 144 ? -3.316  16.822  5.622   1.00 94.52 144 A 1 
ATOM 1099 C CZ  . TYR A 1 144 ? -3.488  18.087  6.218   1.00 95.23 144 A 1 
ATOM 1100 O OH  . TYR A 1 144 ? -2.775  19.155  5.766   1.00 94.10 144 A 1 
ATOM 1101 N N   . VAL A 1 145 ? -2.720  12.934  7.326   1.00 97.18 145 A 1 
ATOM 1102 C CA  . VAL A 1 145 ? -1.347  12.761  7.807   1.00 97.17 145 A 1 
ATOM 1103 C C   . VAL A 1 145 ? -0.532  14.026  7.554   1.00 96.77 145 A 1 
ATOM 1104 O O   . VAL A 1 145 ? -0.397  14.470  6.410   1.00 96.03 145 A 1 
ATOM 1105 C CB  . VAL A 1 145 ? -0.671  11.518  7.194   1.00 97.08 145 A 1 
ATOM 1106 C CG1 . VAL A 1 145 ? 0.644   11.202  7.919   1.00 96.15 145 A 1 
ATOM 1107 C CG2 . VAL A 1 145 ? -1.557  10.267  7.272   1.00 95.78 145 A 1 
ATOM 1108 N N   . LEU A 1 146 ? 0.055   14.572  8.626   1.00 97.56 146 A 1 
ATOM 1109 C CA  . LEU A 1 146 ? 0.946   15.732  8.643   1.00 97.51 146 A 1 
ATOM 1110 C C   . LEU A 1 146 ? 2.347   15.326  9.107   1.00 97.45 146 A 1 
ATOM 1111 O O   . LEU A 1 146 ? 2.535   14.287  9.730   1.00 96.64 146 A 1 
ATOM 1112 C CB  . LEU A 1 146 ? 0.341   16.808  9.551   1.00 97.18 146 A 1 
ATOM 1113 C CG  . LEU A 1 146 ? -0.866  17.511  8.910   1.00 95.76 146 A 1 
ATOM 1114 C CD1 . LEU A 1 146 ? -1.786  18.053  9.985   1.00 90.26 146 A 1 
ATOM 1115 C CD2 . LEU A 1 146 ? -0.409  18.675  8.027   1.00 91.47 146 A 1 
ATOM 1116 N N   . ASP A 1 147 ? 3.337   16.152  8.790   1.00 96.97 147 A 1 
ATOM 1117 C CA  . ASP A 1 147 ? 4.749   15.940  9.121   1.00 96.62 147 A 1 
ATOM 1118 C C   . ASP A 1 147 ? 5.178   16.923  10.217  1.00 96.48 147 A 1 
ATOM 1119 O O   . ASP A 1 147 ? 5.280   18.119  9.962   1.00 95.08 147 A 1 
ATOM 1120 C CB  . ASP A 1 147 ? 5.557   16.101  7.831   1.00 95.30 147 A 1 
ATOM 1121 C CG  . ASP A 1 147 ? 7.050   15.789  7.952   1.00 94.28 147 A 1 
ATOM 1122 O OD1 . ASP A 1 147 ? 7.615   15.804  9.062   1.00 91.30 147 A 1 
ATOM 1123 O OD2 . ASP A 1 147 ? 7.651   15.518  6.876   1.00 90.03 147 A 1 
ATOM 1124 N N   . ALA A 1 148 ? 5.449   16.426  11.425  1.00 96.24 148 A 1 
ATOM 1125 C CA  . ALA A 1 148 ? 5.877   17.237  12.565  1.00 96.11 148 A 1 
ATOM 1126 C C   . ALA A 1 148 ? 7.274   17.855  12.402  1.00 95.88 148 A 1 
ATOM 1127 O O   . ALA A 1 148 ? 7.611   18.797  13.113  1.00 93.73 148 A 1 
ATOM 1128 C CB  . ALA A 1 148 ? 5.838   16.357  13.819  1.00 95.54 148 A 1 
ATOM 1129 N N   . SER A 1 149 ? 8.108   17.336  11.490  1.00 96.66 149 A 1 
ATOM 1130 C CA  . SER A 1 149 ? 9.478   17.827  11.281  1.00 95.79 149 A 1 
ATOM 1131 C C   . SER A 1 149 ? 9.560   19.071  10.390  1.00 95.21 149 A 1 
ATOM 1132 O O   . SER A 1 149 ? 10.636  19.646  10.213  1.00 92.45 149 A 1 
ATOM 1133 C CB  . SER A 1 149 ? 10.362  16.701  10.737  1.00 94.87 149 A 1 
ATOM 1134 O OG  . SER A 1 149 ? 10.096  16.407  9.381   1.00 90.42 149 A 1 
ATOM 1135 N N   . ARG A 1 150 ? 8.429   19.510  9.815   1.00 94.93 150 A 1 
ATOM 1136 C CA  . ARG A 1 150 ? 8.343   20.640  8.886   1.00 93.70 150 A 1 
ATOM 1137 C C   . ARG A 1 150 ? 7.148   21.522  9.221   1.00 94.69 150 A 1 
ATOM 1138 O O   . ARG A 1 150 ? 6.067   21.016  9.484   1.00 92.90 150 A 1 
ATOM 1139 C CB  . ARG A 1 150 ? 8.236   20.118  7.449   1.00 89.79 150 A 1 
ATOM 1140 C CG  . ARG A 1 150 ? 9.533   19.429  6.999   1.00 79.18 150 A 1 
ATOM 1141 C CD  . ARG A 1 150 ? 9.450   18.962  5.548   1.00 77.66 150 A 1 
ATOM 1142 N NE  . ARG A 1 150 ? 8.687   17.716  5.415   1.00 67.94 150 A 1 
ATOM 1143 C CZ  . ARG A 1 150 ? 8.434   17.062  4.299   1.00 63.09 150 A 1 
ATOM 1144 N NH1 . ARG A 1 150 ? 8.799   17.516  3.135   1.00 56.53 150 A 1 
ATOM 1145 N NH2 . ARG A 1 150 ? 7.813   15.921  4.347   1.00 52.24 150 A 1 
ATOM 1146 N N   . SER A 1 151 ? 7.319   22.835  9.119   1.00 94.65 151 A 1 
ATOM 1147 C CA  . SER A 1 151 ? 6.194   23.761  9.232   1.00 94.65 151 A 1 
ATOM 1148 C C   . SER A 1 151 ? 5.188   23.541  8.094   1.00 95.24 151 A 1 
ATOM 1149 O O   . SER A 1 151 ? 5.608   23.386  6.937   1.00 93.86 151 A 1 
ATOM 1150 C CB  . SER A 1 151 ? 6.668   25.213  9.233   1.00 92.75 151 A 1 
ATOM 1151 O OG  . SER A 1 151 ? 7.640   25.394  10.241  1.00 82.28 151 A 1 
ATOM 1152 N N   . PRO A 1 152 ? 3.875   23.539  8.393   1.00 94.97 152 A 1 
ATOM 1153 C CA  . PRO A 1 152 ? 2.828   23.525  7.376   1.00 95.25 152 A 1 
ATOM 1154 C C   . PRO A 1 152 ? 2.971   24.696  6.394   1.00 95.17 152 A 1 
ATOM 1155 O O   . PRO A 1 152 ? 3.370   25.794  6.776   1.00 93.37 152 A 1 
ATOM 1156 C CB  . PRO A 1 152 ? 1.506   23.574  8.139   1.00 94.57 152 A 1 
ATOM 1157 C CG  . PRO A 1 152 ? 1.863   22.999  9.506   1.00 93.11 152 A 1 
ATOM 1158 C CD  . PRO A 1 152 ? 3.286   23.496  9.718   1.00 94.88 152 A 1 
ATOM 1159 N N   . GLY A 1 153 ? 2.669   24.467  5.123   1.00 94.27 153 A 1 
ATOM 1160 C CA  . GLY A 1 153 ? 2.831   25.435  4.047   1.00 93.28 153 A 1 
ATOM 1161 C C   . GLY A 1 153 ? 1.749   25.328  2.964   1.00 93.91 153 A 1 
ATOM 1162 O O   . GLY A 1 153 ? 0.701   24.724  3.191   1.00 92.83 153 A 1 
ATOM 1163 N N   . PRO A 1 154 ? 1.992   25.871  1.761   1.00 93.12 154 A 1 
ATOM 1164 C CA  . PRO A 1 154 ? 0.975   25.936  0.705   1.00 92.11 154 A 1 
ATOM 1165 C C   . PRO A 1 154 ? 0.398   24.580  0.277   1.00 91.71 154 A 1 
ATOM 1166 O O   . PRO A 1 154 ? -0.742  24.508  -0.175  1.00 90.01 154 A 1 
ATOM 1167 C CB  . PRO A 1 154 ? 1.671   26.622  -0.474  1.00 91.33 154 A 1 
ATOM 1168 C CG  . PRO A 1 154 ? 2.761   27.464  0.186   1.00 89.30 154 A 1 
ATOM 1169 C CD  . PRO A 1 154 ? 3.188   26.597  1.361   1.00 92.22 154 A 1 
ATOM 1170 N N   . GLU A 1 155 ? 1.162   23.489  0.397   1.00 92.14 155 A 1 
ATOM 1171 C CA  . GLU A 1 155 ? 0.673   22.144  0.073   1.00 91.44 155 A 1 
ATOM 1172 C C   . GLU A 1 155 ? -0.332  21.647  1.124   1.00 92.00 155 A 1 
ATOM 1173 O O   . GLU A 1 155 ? -1.338  21.037  0.764   1.00 91.00 155 A 1 
ATOM 1174 C CB  . GLU A 1 155 ? 1.842   21.153  -0.082  1.00 89.59 155 A 1 
ATOM 1175 C CG  . GLU A 1 155 ? 2.728   21.450  -1.307  1.00 84.34 155 A 1 
ATOM 1176 C CD  . GLU A 1 155 ? 3.855   20.412  -1.504  1.00 81.23 155 A 1 
ATOM 1177 O OE1 . GLU A 1 155 ? 3.971   19.847  -2.619  1.00 71.21 155 A 1 
ATOM 1178 O OE2 . GLU A 1 155 ? 4.662   20.182  -0.574  1.00 71.76 155 A 1 
ATOM 1179 N N   . GLU A 1 156 ? -0.085  21.927  2.405   1.00 93.84 156 A 1 
ATOM 1180 C CA  . GLU A 1 156 ? -1.015  21.630  3.492   1.00 94.03 156 A 1 
ATOM 1181 C C   . GLU A 1 156 ? -2.289  22.486  3.380   1.00 94.19 156 A 1 
ATOM 1182 O O   . GLU A 1 156 ? -3.378  21.945  3.531   1.00 93.43 156 A 1 
ATOM 1183 C CB  . GLU A 1 156 ? -0.341  21.825  4.857   1.00 93.67 156 A 1 
ATOM 1184 C CG  . GLU A 1 156 ? 0.704   20.744  5.215   1.00 90.68 156 A 1 
ATOM 1185 C CD  . GLU A 1 156 ? 2.021   20.798  4.418   1.00 92.74 156 A 1 
ATOM 1186 O OE1 . GLU A 1 156 ? 2.713   19.758  4.347   1.00 85.69 156 A 1 
ATOM 1187 O OE2 . GLU A 1 156 ? 2.389   21.860  3.858   1.00 88.30 156 A 1 
ATOM 1188 N N   . GLU A 1 157 ? -2.183  23.773  3.028   1.00 94.12 157 A 1 
ATOM 1189 C CA  . GLU A 1 157 ? -3.344  24.650  2.780   1.00 93.86 157 A 1 
ATOM 1190 C C   . GLU A 1 157 ? -4.266  24.086  1.697   1.00 93.63 157 A 1 
ATOM 1191 O O   . GLU A 1 157 ? -5.470  23.937  1.900   1.00 92.19 157 A 1 
ATOM 1192 C CB  . GLU A 1 157 ? -2.895  26.051  2.338   1.00 93.25 157 A 1 
ATOM 1193 C CG  . GLU A 1 157 ? -2.067  26.816  3.367   1.00 87.67 157 A 1 
ATOM 1194 C CD  . GLU A 1 157 ? -2.837  27.257  4.602   1.00 87.12 157 A 1 
ATOM 1195 O OE1 . GLU A 1 157 ? -2.190  27.919  5.450   1.00 78.01 157 A 1 
ATOM 1196 O OE2 . GLU A 1 157 ? -4.032  26.962  4.779   1.00 79.67 157 A 1 
ATOM 1197 N N   . ALA A 1 158 ? -3.691  23.676  0.560   1.00 92.57 158 A 1 
ATOM 1198 C CA  . ALA A 1 158 ? -4.466  23.093  -0.536  1.00 90.65 158 A 1 
ATOM 1199 C C   . ALA A 1 158 ? -5.157  21.769  -0.159  1.00 90.91 158 A 1 
ATOM 1200 O O   . ALA A 1 158 ? -6.193  21.407  -0.727  1.00 89.76 158 A 1 
ATOM 1201 C CB  . ALA A 1 158 ? -3.518  22.899  -1.722  1.00 89.56 158 A 1 
ATOM 1202 N N   . VAL A 1 159 ? -4.588  21.011  0.784   1.00 91.98 159 A 1 
ATOM 1203 C CA  . VAL A 1 159 ? -5.245  19.821  1.346   1.00 91.91 159 A 1 
ATOM 1204 C C   . VAL A 1 159 ? -6.394  20.244  2.261   1.00 92.22 159 A 1 
ATOM 1205 O O   . VAL A 1 159 ? -7.495  19.715  2.118   1.00 91.77 159 A 1 
ATOM 1206 C CB  . VAL A 1 159 ? -4.239  18.901  2.067   1.00 91.85 159 A 1 
ATOM 1207 C CG1 . VAL A 1 159 ? -4.934  17.721  2.762   1.00 89.73 159 A 1 
ATOM 1208 C CG2 . VAL A 1 159 ? -3.232  18.294  1.084   1.00 89.71 159 A 1 
ATOM 1209 N N   . VAL A 1 160 ? -6.166  21.213  3.153   1.00 94.16 160 A 1 
ATOM 1210 C CA  . VAL A 1 160 ? -7.156  21.724  4.110   1.00 94.13 160 A 1 
ATOM 1211 C C   . VAL A 1 160 ? -8.419  22.225  3.414   1.00 94.01 160 A 1 
ATOM 1212 O O   . VAL A 1 160 ? -9.508  21.808  3.796   1.00 93.38 160 A 1 
ATOM 1213 C CB  . VAL A 1 160 ? -6.536  22.832  4.970   1.00 93.40 160 A 1 
ATOM 1214 C CG1 . VAL A 1 160 ? -7.585  23.668  5.708   1.00 89.48 160 A 1 
ATOM 1215 C CG2 . VAL A 1 160 ? -5.591  22.234  6.012   1.00 90.13 160 A 1 
ATOM 1216 N N   . GLU A 1 161 ? -8.301  23.034  2.357   1.00 92.83 161 A 1 
ATOM 1217 C CA  . GLU A 1 161 ? -9.451  23.551  1.592   1.00 91.47 161 A 1 
ATOM 1218 C C   . GLU A 1 161 ? -10.436 22.449  1.173   1.00 91.26 161 A 1 
ATOM 1219 O O   . GLU A 1 161 ? -11.650 22.644  1.153   1.00 89.52 161 A 1 
ATOM 1220 C CB  . GLU A 1 161 ? -8.944  24.253  0.323   1.00 90.11 161 A 1 
ATOM 1221 C CG  . GLU A 1 161 ? -8.304  25.621  0.594   1.00 82.39 161 A 1 
ATOM 1222 C CD  . GLU A 1 161 ? -7.765  26.290  -0.687  1.00 77.64 161 A 1 
ATOM 1223 O OE1 . GLU A 1 161 ? -7.248  27.422  -0.569  1.00 69.70 161 A 1 
ATOM 1224 O OE2 . GLU A 1 161 ? -7.878  25.679  -1.778  1.00 70.08 161 A 1 
ATOM 1225 N N   . ARG A 1 162 ? -9.914  21.262  0.879   1.00 92.29 162 A 1 
ATOM 1226 C CA  . ARG A 1 162 ? -10.708 20.099  0.462   1.00 91.11 162 A 1 
ATOM 1227 C C   . ARG A 1 162 ? -11.256 19.296  1.638   1.00 92.50 162 A 1 
ATOM 1228 O O   . ARG A 1 162 ? -12.234 18.577  1.461   1.00 91.05 162 A 1 
ATOM 1229 C CB  . ARG A 1 162 ? -9.849  19.209  -0.438  1.00 89.28 162 A 1 
ATOM 1230 C CG  . ARG A 1 162 ? -9.387  19.944  -1.705  1.00 81.30 162 A 1 
ATOM 1231 C CD  . ARG A 1 162 ? -8.408  19.082  -2.509  1.00 78.09 162 A 1 
ATOM 1232 N NE  . ARG A 1 162 ? -9.048  17.855  -3.002  1.00 69.09 162 A 1 
ATOM 1233 C CZ  . ARG A 1 162 ? -8.442  16.851  -3.603  1.00 61.61 162 A 1 
ATOM 1234 N NH1 . ARG A 1 162 ? -7.163  16.834  -3.808  1.00 56.32 162 A 1 
ATOM 1235 N NH2 . ARG A 1 162 ? -9.137  15.832  -4.013  1.00 52.35 162 A 1 
ATOM 1236 N N   . LEU A 1 163 ? -10.604 19.365  2.800   1.00 92.03 163 A 1 
ATOM 1237 C CA  . LEU A 1 163 ? -10.953 18.581  3.985   1.00 93.05 163 A 1 
ATOM 1238 C C   . LEU A 1 163 ? -11.905 19.310  4.939   1.00 93.84 163 A 1 
ATOM 1239 O O   . LEU A 1 163 ? -12.632 18.639  5.663   1.00 93.25 163 A 1 
ATOM 1240 C CB  . LEU A 1 163 ? -9.677  18.151  4.725   1.00 93.22 163 A 1 
ATOM 1241 C CG  . LEU A 1 163 ? -8.765  17.171  3.968   1.00 92.38 163 A 1 
ATOM 1242 C CD1 . LEU A 1 163 ? -7.633  16.746  4.905   1.00 90.63 163 A 1 
ATOM 1243 C CD2 . LEU A 1 163 ? -9.493  15.919  3.475   1.00 90.91 163 A 1 
ATOM 1244 N N   . VAL A 1 164 ? -11.948 20.641  4.925   1.00 94.86 164 A 1 
ATOM 1245 C CA  . VAL A 1 164 ? -12.865 21.437  5.768   1.00 94.88 164 A 1 
ATOM 1246 C C   . VAL A 1 164 ? -14.326 20.961  5.659   1.00 94.81 164 A 1 
ATOM 1247 O O   . VAL A 1 164 ? -14.926 20.705  6.702   1.00 93.81 164 A 1 
ATOM 1248 C CB  . VAL A 1 164 ? -12.710 22.945  5.484   1.00 94.23 164 A 1 
ATOM 1249 C CG1 . VAL A 1 164 ? -13.843 23.793  6.081   1.00 89.53 164 A 1 
ATOM 1250 C CG2 . VAL A 1 164 ? -11.398 23.469  6.081   1.00 90.07 164 A 1 
ATOM 1251 N N   . PRO A 1 165 ? -14.896 20.726  4.458   1.00 93.88 165 A 1 
ATOM 1252 C CA  . PRO A 1 165 ? -16.292 20.278  4.337   1.00 93.26 165 A 1 
ATOM 1253 C C   . PRO A 1 165 ? -16.579 18.881  4.904   1.00 93.32 165 A 1 
ATOM 1254 O O   . PRO A 1 165 ? -17.737 18.495  5.022   1.00 91.42 165 A 1 
ATOM 1255 C CB  . PRO A 1 165 ? -16.603 20.311  2.834   1.00 92.07 165 A 1 
ATOM 1256 C CG  . PRO A 1 165 ? -15.573 21.275  2.259   1.00 90.48 165 A 1 
ATOM 1257 C CD  . PRO A 1 165 ? -14.360 21.002  3.135   1.00 93.00 165 A 1 
ATOM 1258 N N   . VAL A 1 166 ? -15.545 18.099  5.196   1.00 93.40 166 A 1 
ATOM 1259 C CA  . VAL A 1 166 ? -15.643 16.694  5.621   1.00 93.36 166 A 1 
ATOM 1260 C C   . VAL A 1 166 ? -14.911 16.436  6.943   1.00 94.39 166 A 1 
ATOM 1261 O O   . VAL A 1 166 ? -14.606 15.294  7.278   1.00 93.75 166 A 1 
ATOM 1262 C CB  . VAL A 1 166 ? -15.186 15.746  4.494   1.00 92.46 166 A 1 
ATOM 1263 C CG1 . VAL A 1 166 ? -16.109 15.835  3.276   1.00 89.44 166 A 1 
ATOM 1264 C CG2 . VAL A 1 166 ? -13.750 16.025  4.026   1.00 88.76 166 A 1 
ATOM 1265 N N   . SER A 1 167 ? -14.622 17.493  7.706   1.00 93.66 167 A 1 
ATOM 1266 C CA  . SER A 1 167 ? -13.856 17.427  8.957   1.00 93.62 167 A 1 
ATOM 1267 C C   . SER A 1 167 ? -14.519 16.566  10.041  1.00 93.82 167 A 1 
ATOM 1268 O O   . SER A 1 167 ? -13.820 15.918  10.817  1.00 92.24 167 A 1 
ATOM 1269 C CB  . SER A 1 167 ? -13.604 18.841  9.487   1.00 92.01 167 A 1 
ATOM 1270 O OG  . SER A 1 167 ? -14.823 19.542  9.638   1.00 84.48 167 A 1 
ATOM 1271 N N   . GLU A 1 168 ? -15.848 16.455  10.055  1.00 94.14 168 A 1 
ATOM 1272 C CA  . GLU A 1 168 ? -16.597 15.655  11.041  1.00 93.84 168 A 1 
ATOM 1273 C C   . GLU A 1 168 ? -16.213 14.167  11.048  1.00 94.39 168 A 1 
ATOM 1274 O O   . GLU A 1 168 ? -16.238 13.522  12.098  1.00 92.45 168 A 1 
ATOM 1275 C CB  . GLU A 1 168 ? -18.097 15.765  10.760  1.00 91.71 168 A 1 
ATOM 1276 C CG  . GLU A 1 168 ? -18.633 17.191  10.961  1.00 77.51 168 A 1 
ATOM 1277 C CD  . GLU A 1 168 ? -20.155 17.286  10.758  1.00 70.42 168 A 1 
ATOM 1278 O OE1 . GLU A 1 168 ? -20.691 18.385  11.007  1.00 61.83 168 A 1 
ATOM 1279 O OE2 . GLU A 1 168 ? -20.758 16.269  10.350  1.00 60.95 168 A 1 
ATOM 1280 N N   . ARG A 1 169 ? -15.813 13.626  9.894   1.00 94.64 169 A 1 
ATOM 1281 C CA  . ARG A 1 169 ? -15.382 12.230  9.714   1.00 94.60 169 A 1 
ATOM 1282 C C   . ARG A 1 169 ? -13.857 12.062  9.660   1.00 95.71 169 A 1 
ATOM 1283 O O   . ARG A 1 169 ? -13.363 11.063  9.144   1.00 94.17 169 A 1 
ATOM 1284 C CB  . ARG A 1 169 ? -16.116 11.612  8.512   1.00 91.47 169 A 1 
ATOM 1285 C CG  . ARG A 1 169 ? -15.831 12.337  7.193   1.00 87.71 169 A 1 
ATOM 1286 C CD  . ARG A 1 169 ? -16.524 11.643  6.026   1.00 87.01 169 A 1 
ATOM 1287 N NE  . ARG A 1 169 ? -16.191 12.288  4.745   1.00 82.98 169 A 1 
ATOM 1288 C CZ  . ARG A 1 169 ? -16.480 11.822  3.544   1.00 80.57 169 A 1 
ATOM 1289 N NH1 . ARG A 1 169 ? -17.151 10.733  3.368   1.00 73.53 169 A 1 
ATOM 1290 N NH2 . ARG A 1 169 ? -16.089 12.440  2.475   1.00 71.41 169 A 1 
ATOM 1291 N N   . MET A 1 170 ? -13.107 13.054  10.153  1.00 95.85 170 A 1 
ATOM 1292 C CA  . MET A 1 170 ? -11.651 13.119  10.049  1.00 96.01 170 A 1 
ATOM 1293 C C   . MET A 1 170 ? -10.941 12.798  11.366  1.00 96.64 170 A 1 
ATOM 1294 O O   . MET A 1 170 ? -11.357 13.210  12.449  1.00 95.60 170 A 1 
ATOM 1295 C CB  . MET A 1 170 ? -11.246 14.486  9.483   1.00 93.78 170 A 1 
ATOM 1296 C CG  . MET A 1 170 ? -9.758  14.553  9.121   1.00 88.61 170 A 1 
ATOM 1297 S SD  . MET A 1 170 ? -9.283  16.049  8.226   1.00 88.99 170 A 1 
ATOM 1298 C CE  . MET A 1 170 ? -9.575  17.310  9.480   1.00 79.47 170 A 1 
ATOM 1299 N N   . VAL A 1 171 ? -9.808  12.097  11.246  1.00 97.31 171 A 1 
ATOM 1300 C CA  . VAL A 1 171 ? -8.783  11.875  12.274  1.00 97.80 171 A 1 
ATOM 1301 C C   . VAL A 1 171 ? -7.451  12.396  11.740  1.00 97.93 171 A 1 
ATOM 1302 O O   . VAL A 1 171 ? -7.164  12.274  10.548  1.00 97.45 171 A 1 
ATOM 1303 C CB  . VAL A 1 171 ? -8.704  10.381  12.640  1.00 97.43 171 A 1 
ATOM 1304 C CG1 . VAL A 1 171 ? -7.603  10.085  13.659  1.00 95.33 171 A 1 
ATOM 1305 C CG2 . VAL A 1 171 ? -10.031 9.899   13.235  1.00 95.41 171 A 1 
ATOM 1306 N N   . ILE A 1 172 ? -6.621  12.980  12.608  1.00 98.09 172 A 1 
ATOM 1307 C CA  . ILE A 1 172 ? -5.346  13.589  12.234  1.00 98.21 172 A 1 
ATOM 1308 C C   . ILE A 1 172 ? -4.185  12.809  12.847  1.00 98.35 172 A 1 
ATOM 1309 O O   . ILE A 1 172 ? -4.118  12.613  14.056  1.00 97.99 172 A 1 
ATOM 1310 C CB  . ILE A 1 172 ? -5.326  15.086  12.596  1.00 97.65 172 A 1 
ATOM 1311 C CG1 . ILE A 1 172 ? -6.465  15.799  11.831  1.00 95.60 172 A 1 
ATOM 1312 C CG2 . ILE A 1 172 ? -3.946  15.689  12.274  1.00 96.34 172 A 1 
ATOM 1313 C CD1 . ILE A 1 172 ? -6.504  17.312  11.968  1.00 89.51 172 A 1 
ATOM 1314 N N   . ALA A 1 173 ? -3.231  12.401  12.007  1.00 98.21 173 A 1 
ATOM 1315 C CA  . ALA A 1 173 ? -1.960  11.830  12.414  1.00 98.25 173 A 1 
ATOM 1316 C C   . ALA A 1 173 ? -0.845  12.865  12.222  1.00 98.21 173 A 1 
ATOM 1317 O O   . ALA A 1 173 ? -0.516  13.226  11.092  1.00 97.74 173 A 1 
ATOM 1318 C CB  . ALA A 1 173 ? -1.714  10.551  11.605  1.00 98.08 173 A 1 
ATOM 1319 N N   . ILE A 1 174 ? -0.228  13.316  13.317  1.00 98.24 174 A 1 
ATOM 1320 C CA  . ILE A 1 174 ? 0.953   14.184  13.299  1.00 98.30 174 A 1 
ATOM 1321 C C   . ILE A 1 174 ? 2.180   13.272  13.367  1.00 98.27 174 A 1 
ATOM 1322 O O   . ILE A 1 174 ? 2.611   12.851  14.439  1.00 97.72 174 A 1 
ATOM 1323 C CB  . ILE A 1 174 ? 0.888   15.233  14.434  1.00 98.07 174 A 1 
ATOM 1324 C CG1 . ILE A 1 174 ? -0.437  16.042  14.396  1.00 97.23 174 A 1 
ATOM 1325 C CG2 . ILE A 1 174 ? 2.097   16.172  14.305  1.00 97.23 174 A 1 
ATOM 1326 C CD1 . ILE A 1 174 ? -0.627  16.994  15.583  1.00 95.34 174 A 1 
ATOM 1327 N N   . ASN A 1 175 ? 2.704   12.899  12.200  1.00 97.94 175 A 1 
ATOM 1328 C CA  . ASN A 1 175 ? 3.726   11.871  12.034  1.00 97.93 175 A 1 
ATOM 1329 C C   . ASN A 1 175 ? 5.154   12.427  12.153  1.00 97.84 175 A 1 
ATOM 1330 O O   . ASN A 1 175 ? 5.371   13.632  12.110  1.00 96.86 175 A 1 
ATOM 1331 C CB  . ASN A 1 175 ? 3.459   11.153  10.700  1.00 97.56 175 A 1 
ATOM 1332 C CG  . ASN A 1 175 ? 4.279   9.895   10.489  1.00 97.15 175 A 1 
ATOM 1333 O OD1 . ASN A 1 175 ? 4.706   9.200   11.402  1.00 91.36 175 A 1 
ATOM 1334 N ND2 . ASN A 1 175 ? 4.535   9.556   9.253   1.00 92.03 175 A 1 
ATOM 1335 N N   . LYS A 1 176 ? 6.128   11.528  12.235  1.00 97.91 176 A 1 
ATOM 1336 C CA  . LYS A 1 176 ? 7.571   11.791  12.329  1.00 97.67 176 A 1 
ATOM 1337 C C   . LYS A 1 176 ? 8.008   12.495  13.614  1.00 97.64 176 A 1 
ATOM 1338 O O   . LYS A 1 176 ? 8.946   13.287  13.613  1.00 96.16 176 A 1 
ATOM 1339 C CB  . LYS A 1 176 ? 8.109   12.499  11.085  1.00 96.96 176 A 1 
ATOM 1340 C CG  . LYS A 1 176 ? 7.673   11.889  9.755   1.00 95.97 176 A 1 
ATOM 1341 C CD  . LYS A 1 176 ? 8.613   12.521  8.746   1.00 94.34 176 A 1 
ATOM 1342 C CE  . LYS A 1 176 ? 8.282   12.257  7.303   1.00 90.60 176 A 1 
ATOM 1343 N NZ  . LYS A 1 176 ? 9.229   13.087  6.526   1.00 85.77 176 A 1 
ATOM 1344 N N   . MET A 1 177 ? 7.366   12.160  14.713  1.00 97.64 177 A 1 
ATOM 1345 C CA  . MET A 1 177 ? 7.776   12.618  16.046  1.00 97.40 177 A 1 
ATOM 1346 C C   . MET A 1 177 ? 9.178   12.123  16.455  1.00 97.17 177 A 1 
ATOM 1347 O O   . MET A 1 177 ? 9.754   12.624  17.415  1.00 95.64 177 A 1 
ATOM 1348 C CB  . MET A 1 177 ? 6.737   12.159  17.078  1.00 97.15 177 A 1 
ATOM 1349 C CG  . MET A 1 177 ? 5.369   12.828  16.879  1.00 95.64 177 A 1 
ATOM 1350 S SD  . MET A 1 177 ? 5.345   14.642  16.929  1.00 94.54 177 A 1 
ATOM 1351 C CE  . MET A 1 177 ? 6.029   14.961  18.567  1.00 85.37 177 A 1 
ATOM 1352 N N   . ASP A 1 178 ? 9.735   11.152  15.740  1.00 97.28 178 A 1 
ATOM 1353 C CA  . ASP A 1 178 ? 11.088  10.634  15.911  1.00 96.66 178 A 1 
ATOM 1354 C C   . ASP A 1 178 ? 12.186  11.473  15.238  1.00 96.61 178 A 1 
ATOM 1355 O O   . ASP A 1 178 ? 13.368  11.241  15.523  1.00 94.72 178 A 1 
ATOM 1356 C CB  . ASP A 1 178 ? 11.134  9.192   15.388  1.00 95.85 178 A 1 
ATOM 1357 C CG  . ASP A 1 178 ? 10.697  9.054   13.928  1.00 95.36 178 A 1 
ATOM 1358 O OD1 . ASP A 1 178 ? 9.460   9.121   13.696  1.00 91.35 178 A 1 
ATOM 1359 O OD2 . ASP A 1 178 ? 11.549  8.792   13.059  1.00 92.02 178 A 1 
ATOM 1360 N N   . GLU A 1 179 ? 11.839  12.395  14.342  1.00 95.86 179 A 1 
ATOM 1361 C CA  . GLU A 1 179 ? 12.809  13.233  13.639  1.00 95.28 179 A 1 
ATOM 1362 C C   . GLU A 1 179 ? 13.272  14.423  14.499  1.00 94.86 179 A 1 
ATOM 1363 O O   . GLU A 1 179 ? 12.519  15.031  15.259  1.00 91.78 179 A 1 
ATOM 1364 C CB  . GLU A 1 179 ? 12.285  13.690  12.263  1.00 93.97 179 A 1 
ATOM 1365 C CG  . GLU A 1 179 ? 12.205  12.531  11.240  1.00 87.74 179 A 1 
ATOM 1366 C CD  . GLU A 1 179 ? 11.901  12.977  9.790   1.00 84.19 179 A 1 
ATOM 1367 O OE1 . GLU A 1 179 ? 11.529  12.110  8.959   1.00 73.95 179 A 1 
ATOM 1368 O OE2 . GLU A 1 179 ? 12.045  14.173  9.467   1.00 73.98 179 A 1 
ATOM 1369 N N   . ALA A 1 180 ? 14.555  14.790  14.362  1.00 94.01 180 A 1 
ATOM 1370 C CA  . ALA A 1 180 ? 15.095  15.981  15.008  1.00 91.92 180 A 1 
ATOM 1371 C C   . ALA A 1 180 ? 14.398  17.238  14.462  1.00 90.23 180 A 1 
ATOM 1372 O O   . ALA A 1 180 ? 14.356  17.462  13.251  1.00 81.71 180 A 1 
ATOM 1373 C CB  . ALA A 1 180 ? 16.612  16.022  14.795  1.00 89.34 180 A 1 
ATOM 1374 N N   . GLY A 1 181 ? 13.870  18.071  15.361  1.00 91.37 181 A 1 
ATOM 1375 C CA  . GLY A 1 181 ? 13.113  19.272  14.988  1.00 90.93 181 A 1 
ATOM 1376 C C   . GLY A 1 181 ? 11.603  19.053  14.843  1.00 93.07 181 A 1 
ATOM 1377 O O   . GLY A 1 181 ? 10.916  19.984  14.433  1.00 89.93 181 A 1 
ATOM 1378 N N   . ALA A 1 182 ? 11.086  17.880  15.195  1.00 94.66 182 A 1 
ATOM 1379 C CA  . ALA A 1 182 ? 9.649   17.651  15.289  1.00 95.59 182 A 1 
ATOM 1380 C C   . ALA A 1 182 ? 8.996   18.670  16.241  1.00 95.73 182 A 1 
ATOM 1381 O O   . ALA A 1 182 ? 9.375   18.775  17.409  1.00 93.45 182 A 1 
ATOM 1382 C CB  . ALA A 1 182 ? 9.392   16.210  15.737  1.00 95.06 182 A 1 
ATOM 1383 N N   . ASN A 1 183 ? 8.013   19.423  15.737  1.00 95.70 183 A 1 
ATOM 1384 C CA  . ASN A 1 183 ? 7.292   20.457  16.470  1.00 95.55 183 A 1 
ATOM 1385 C C   . ASN A 1 183 ? 5.780   20.250  16.316  1.00 95.78 183 A 1 
ATOM 1386 O O   . ASN A 1 183 ? 5.163   20.707  15.351  1.00 94.30 183 A 1 
ATOM 1387 C CB  . ASN A 1 183 ? 7.766   21.844  15.999  1.00 93.64 183 A 1 
ATOM 1388 C CG  . ASN A 1 183 ? 7.135   22.968  16.808  1.00 92.44 183 A 1 
ATOM 1389 O OD1 . ASN A 1 183 ? 6.217   22.779  17.583  1.00 86.47 183 A 1 
ATOM 1390 N ND2 . ASN A 1 183 ? 7.601   24.183  16.650  1.00 86.00 183 A 1 
ATOM 1391 N N   . VAL A 1 184 ? 5.200   19.554  17.282  1.00 96.04 184 A 1 
ATOM 1392 C CA  . VAL A 1 184 ? 3.761   19.268  17.306  1.00 96.06 184 A 1 
ATOM 1393 C C   . VAL A 1 184 ? 2.929   20.538  17.489  1.00 96.17 184 A 1 
ATOM 1394 O O   . VAL A 1 184 ? 1.858   20.639  16.905  1.00 94.75 184 A 1 
ATOM 1395 C CB  . VAL A 1 184 ? 3.449   18.209  18.382  1.00 94.16 184 A 1 
ATOM 1396 C CG1 . VAL A 1 184 ? 3.642   18.705  19.818  1.00 83.09 184 A 1 
ATOM 1397 C CG2 . VAL A 1 184 ? 2.031   17.659  18.236  1.00 83.02 184 A 1 
ATOM 1398 N N   . GLU A 1 185 ? 3.441   21.526  18.234  1.00 95.36 185 A 1 
ATOM 1399 C CA  . GLU A 1 185 ? 2.683   22.732  18.578  1.00 95.01 185 A 1 
ATOM 1400 C C   . GLU A 1 185 ? 2.414   23.598  17.348  1.00 95.20 185 A 1 
ATOM 1401 O O   . GLU A 1 185 ? 1.270   23.964  17.088  1.00 94.35 185 A 1 
ATOM 1402 C CB  . GLU A 1 185 ? 3.427   23.509  19.676  1.00 94.20 185 A 1 
ATOM 1403 C CG  . GLU A 1 185 ? 2.505   24.496  20.411  1.00 86.03 185 A 1 
ATOM 1404 C CD  . GLU A 1 185 ? 1.302   23.789  21.062  1.00 80.81 185 A 1 
ATOM 1405 O OE1 . GLU A 1 185 ? 0.226   24.403  21.128  1.00 71.89 185 A 1 
ATOM 1406 O OE2 . GLU A 1 185 ? 1.460   22.602  21.448  1.00 71.62 185 A 1 
ATOM 1407 N N   . SER A 1 186 ? 3.425   23.799  16.501  1.00 95.68 186 A 1 
ATOM 1408 C CA  . SER A 1 186 ? 3.250   24.504  15.219  1.00 95.36 186 A 1 
ATOM 1409 C C   . SER A 1 186 ? 2.200   23.843  14.316  1.00 96.01 186 A 1 
ATOM 1410 O O   . SER A 1 186 ? 1.482   24.527  13.583  1.00 95.05 186 A 1 
ATOM 1411 C CB  . SER A 1 186 ? 4.592   24.553  14.486  1.00 93.74 186 A 1 
ATOM 1412 O OG  . SER A 1 186 ? 4.478   25.198  13.229  1.00 80.29 186 A 1 
ATOM 1413 N N   . VAL A 1 187 ? 2.104   22.517  14.341  1.00 96.08 187 A 1 
ATOM 1414 C CA  . VAL A 1 187 ? 1.084   21.785  13.578  1.00 96.55 187 A 1 
ATOM 1415 C C   . VAL A 1 187 ? -0.296  21.944  14.227  1.00 96.72 187 A 1 
ATOM 1416 O O   . VAL A 1 187 ? -1.271  22.154  13.513  1.00 96.21 187 A 1 
ATOM 1417 C CB  . VAL A 1 187 ? 1.467   20.302  13.409  1.00 96.38 187 A 1 
ATOM 1418 C CG1 . VAL A 1 187 ? 0.398   19.528  12.632  1.00 94.65 187 A 1 
ATOM 1419 C CG2 . VAL A 1 187 ? 2.785   20.149  12.639  1.00 94.60 187 A 1 
ATOM 1420 N N   . ARG A 1 188 ? -0.396  21.913  15.563  1.00 96.50 188 A 1 
ATOM 1421 C CA  . ARG A 1 188 ? -1.651  22.148  16.298  1.00 96.11 188 A 1 
ATOM 1422 C C   . ARG A 1 188 ? -2.203  23.551  16.064  1.00 96.02 188 A 1 
ATOM 1423 O O   . ARG A 1 188 ? -3.381  23.680  15.754  1.00 95.44 188 A 1 
ATOM 1424 C CB  . ARG A 1 188 ? -1.446  21.920  17.801  1.00 95.59 188 A 1 
ATOM 1425 C CG  . ARG A 1 188 ? -1.374  20.436  18.160  1.00 91.62 188 A 1 
ATOM 1426 C CD  . ARG A 1 188 ? -1.076  20.291  19.649  1.00 89.74 188 A 1 
ATOM 1427 N NE  . ARG A 1 188 ? -1.129  18.874  20.068  1.00 84.13 188 A 1 
ATOM 1428 C CZ  . ARG A 1 188 ? -2.108  18.303  20.747  1.00 79.74 188 A 1 
ATOM 1429 N NH1 . ARG A 1 188 ? -3.149  18.964  21.179  1.00 71.69 188 A 1 
ATOM 1430 N NH2 . ARG A 1 188 ? -2.058  17.033  21.003  1.00 71.32 188 A 1 
ATOM 1431 N N   . GLU A 1 189 ? -1.362  24.581  16.124  1.00 95.91 189 A 1 
ATOM 1432 C CA  . GLU A 1 189 ? -1.741  25.968  15.810  1.00 95.78 189 A 1 
ATOM 1433 C C   . GLU A 1 189 ? -2.299  26.083  14.383  1.00 96.09 189 A 1 
ATOM 1434 O O   . GLU A 1 189 ? -3.366  26.664  14.161  1.00 95.13 189 A 1 
ATOM 1435 C CB  . GLU A 1 189 ? -0.516  26.886  15.941  1.00 95.15 189 A 1 
ATOM 1436 C CG  . GLU A 1 189 ? -0.070  27.134  17.393  1.00 87.24 189 A 1 
ATOM 1437 C CD  . GLU A 1 189 ? 1.206   27.997  17.474  1.00 84.55 189 A 1 
ATOM 1438 O OE1 . GLU A 1 189 ? 1.565   28.410  18.595  1.00 76.42 189 A 1 
ATOM 1439 O OE2 . GLU A 1 189 ? 1.818   28.269  16.410  1.00 78.08 189 A 1 
ATOM 1440 N N   . PHE A 1 190 ? -1.613  25.475  13.412  1.00 96.39 190 A 1 
ATOM 1441 C CA  . PHE A 1 190 ? -2.073  25.431  12.021  1.00 96.48 190 A 1 
ATOM 1442 C C   . PHE A 1 190 ? -3.455  24.765  11.892  1.00 96.82 190 A 1 
ATOM 1443 O O   . PHE A 1 190 ? -4.321  25.279  11.186  1.00 96.29 190 A 1 
ATOM 1444 C CB  . PHE A 1 190 ? -1.021  24.704  11.166  1.00 96.24 190 A 1 
ATOM 1445 C CG  . PHE A 1 190 ? -1.469  24.393  9.753   1.00 96.33 190 A 1 
ATOM 1446 C CD1 . PHE A 1 190 ? -2.095  23.165  9.462   1.00 95.16 190 A 1 
ATOM 1447 C CD2 . PHE A 1 190 ? -1.272  25.332  8.730   1.00 95.62 190 A 1 
ATOM 1448 C CE1 . PHE A 1 190 ? -2.526  22.882  8.151   1.00 95.06 190 A 1 
ATOM 1449 C CE2 . PHE A 1 190 ? -1.701  25.049  7.419   1.00 95.03 190 A 1 
ATOM 1450 C CZ  . PHE A 1 190 ? -2.330  23.823  7.130   1.00 95.30 190 A 1 
ATOM 1451 N N   . LEU A 1 191 ? -3.664  23.637  12.567  1.00 96.75 191 A 1 
ATOM 1452 C CA  . LEU A 1 191 ? -4.913  22.878  12.531  1.00 96.51 191 A 1 
ATOM 1453 C C   . LEU A 1 191 ? -6.058  23.612  13.242  1.00 96.38 191 A 1 
ATOM 1454 O O   . LEU A 1 191 ? -7.145  23.718  12.675  1.00 95.71 191 A 1 
ATOM 1455 C CB  . LEU A 1 191 ? -4.675  21.501  13.166  1.00 96.36 191 A 1 
ATOM 1456 C CG  . LEU A 1 191 ? -3.795  20.554  12.337  1.00 95.85 191 A 1 
ATOM 1457 C CD1 . LEU A 1 191 ? -3.412  19.344  13.191  1.00 94.30 191 A 1 
ATOM 1458 C CD2 . LEU A 1 191 ? -4.512  20.073  11.078  1.00 94.41 191 A 1 
ATOM 1459 N N   . GLY A 1 192 ? -5.815  24.168  14.435  1.00 95.84 192 A 1 
ATOM 1460 C CA  . GLY A 1 192 ? -6.823  24.893  15.218  1.00 95.34 192 A 1 
ATOM 1461 C C   . GLY A 1 192 ? -7.375  26.120  14.488  1.00 95.41 192 A 1 
ATOM 1462 O O   . GLY A 1 192 ? -8.571  26.398  14.542  1.00 93.89 192 A 1 
ATOM 1463 N N   . ALA A 1 193 ? -6.524  26.808  13.702  1.00 95.68 193 A 1 
ATOM 1464 C CA  . ALA A 1 193 ? -6.950  27.937  12.873  1.00 95.39 193 A 1 
ATOM 1465 C C   . ALA A 1 193 ? -7.864  27.543  11.691  1.00 95.18 193 A 1 
ATOM 1466 O O   . ALA A 1 193 ? -8.539  28.407  11.135  1.00 92.89 193 A 1 
ATOM 1467 C CB  . ALA A 1 193 ? -5.689  28.664  12.390  1.00 94.87 193 A 1 
ATOM 1468 N N   . ARG A 1 194 ? -7.866  26.275  11.263  1.00 95.06 194 A 1 
ATOM 1469 C CA  . ARG A 1 194 ? -8.526  25.813  10.022  1.00 94.23 194 A 1 
ATOM 1470 C C   . ARG A 1 194 ? -9.648  24.807  10.244  1.00 94.57 194 A 1 
ATOM 1471 O O   . ARG A 1 194 ? -10.593 24.759  9.461   1.00 92.36 194 A 1 
ATOM 1472 C CB  . ARG A 1 194 ? -7.455  25.223  9.095   1.00 92.98 194 A 1 
ATOM 1473 C CG  . ARG A 1 194 ? -6.580  26.341  8.524   1.00 89.44 194 A 1 
ATOM 1474 C CD  . ARG A 1 194 ? -5.267  25.789  7.981   1.00 85.62 194 A 1 
ATOM 1475 N NE  . ARG A 1 194 ? -4.428  26.874  7.462   1.00 85.08 194 A 1 
ATOM 1476 C CZ  . ARG A 1 194 ? -3.814  27.809  8.174   1.00 80.76 194 A 1 
ATOM 1477 N NH1 . ARG A 1 194 ? -3.826  27.821  9.476   1.00 72.71 194 A 1 
ATOM 1478 N NH2 . ARG A 1 194 ? -3.190  28.759  7.570   1.00 76.75 194 A 1 
ATOM 1479 N N   . PHE A 1 195 ? -9.556  24.034  11.307  1.00 95.25 195 A 1 
ATOM 1480 C CA  . PHE A 1 195 ? -10.527 23.021  11.700  1.00 94.78 195 A 1 
ATOM 1481 C C   . PHE A 1 195 ? -11.092 23.327  13.091  1.00 94.08 195 A 1 
ATOM 1482 O O   . PHE A 1 195 ? -11.041 22.491  13.984  1.00 90.61 195 A 1 
ATOM 1483 C CB  . PHE A 1 195 ? -9.888  21.632  11.615  1.00 94.50 195 A 1 
ATOM 1484 C CG  . PHE A 1 195 ? -9.374  21.238  10.245  1.00 95.37 195 A 1 
ATOM 1485 C CD1 . PHE A 1 195 ? -10.279 20.967  9.202   1.00 93.44 195 A 1 
ATOM 1486 C CD2 . PHE A 1 195 ? -7.993  21.105  10.022  1.00 94.22 195 A 1 
ATOM 1487 C CE1 . PHE A 1 195 ? -9.805  20.542  7.952   1.00 93.61 195 A 1 
ATOM 1488 C CE2 . PHE A 1 195 ? -7.519  20.679  8.770   1.00 93.87 195 A 1 
ATOM 1489 C CZ  . PHE A 1 195 ? -8.426  20.392  7.735   1.00 94.42 195 A 1 
ATOM 1490 N N   . SER A 1 196 ? -11.648 24.531  13.279  1.00 93.69 196 A 1 
ATOM 1491 C CA  . SER A 1 196 ? -12.154 24.998  14.582  1.00 92.20 196 A 1 
ATOM 1492 C C   . SER A 1 196 ? -13.251 24.118  15.199  1.00 91.87 196 A 1 
ATOM 1493 O O   . SER A 1 196 ? -13.457 24.157  16.407  1.00 87.68 196 A 1 
ATOM 1494 C CB  . SER A 1 196 ? -12.689 26.428  14.436  1.00 89.69 196 A 1 
ATOM 1495 O OG  . SER A 1 196 ? -13.699 26.489  13.443  1.00 81.97 196 A 1 
ATOM 1496 N N   . ALA A 1 197 ? -13.951 23.328  14.388  1.00 91.78 197 A 1 
ATOM 1497 C CA  . ALA A 1 197 ? -14.981 22.390  14.839  1.00 91.04 197 A 1 
ATOM 1498 C C   . ALA A 1 197 ? -14.444 20.977  15.145  1.00 92.00 197 A 1 
ATOM 1499 O O   . ALA A 1 197 ? -15.194 20.142  15.646  1.00 89.08 197 A 1 
ATOM 1500 C CB  . ALA A 1 197 ? -16.084 22.353  13.775  1.00 88.85 197 A 1 
ATOM 1501 N N   . LEU A 1 198 ? -13.182 20.684  14.820  1.00 91.65 198 A 1 
ATOM 1502 C CA  . LEU A 1 198 ? -12.595 19.360  15.038  1.00 92.47 198 A 1 
ATOM 1503 C C   . LEU A 1 198 ? -11.991 19.272  16.443  1.00 92.70 198 A 1 
ATOM 1504 O O   . LEU A 1 198 ? -11.086 20.028  16.783  1.00 90.37 198 A 1 
ATOM 1505 C CB  . LEU A 1 198 ? -11.564 19.060  13.938  1.00 91.64 198 A 1 
ATOM 1506 C CG  . LEU A 1 198 ? -10.990 17.634  14.001  1.00 90.81 198 A 1 
ATOM 1507 C CD1 . LEU A 1 198 ? -12.048 16.563  13.741  1.00 85.21 198 A 1 
ATOM 1508 C CD2 . LEU A 1 198 ? -9.913  17.466  12.932  1.00 86.32 198 A 1 
ATOM 1509 N N   . ASP A 1 199 ? -12.464 18.322  17.230  1.00 92.69 199 A 1 
ATOM 1510 C CA  . ASP A 1 199 ? -11.973 18.078  18.586  1.00 92.60 199 A 1 
ATOM 1511 C C   . ASP A 1 199 ? -10.502 17.615  18.579  1.00 92.94 199 A 1 
ATOM 1512 O O   . ASP A 1 199 ? -10.128 16.692  17.844  1.00 90.57 199 A 1 
ATOM 1513 C CB  . ASP A 1 199 ? -12.901 17.059  19.259  1.00 90.36 199 A 1 
ATOM 1514 C CG  . ASP A 1 199 ? -12.664 16.929  20.759  1.00 87.22 199 A 1 
ATOM 1515 O OD1 . ASP A 1 199 ? -11.531 16.575  21.138  1.00 80.88 199 A 1 
ATOM 1516 O OD2 . ASP A 1 199 ? -13.619 17.145  21.521  1.00 80.59 199 A 1 
ATOM 1517 N N   . GLU A 1 200 ? -9.664  18.244  19.424  1.00 91.66 200 A 1 
ATOM 1518 C CA  . GLU A 1 200 ? -8.235  17.915  19.541  1.00 91.87 200 A 1 
ATOM 1519 C C   . GLU A 1 200 ? -7.969  16.480  20.018  1.00 92.93 200 A 1 
ATOM 1520 O O   . GLU A 1 200 ? -6.885  15.943  19.782  1.00 90.94 200 A 1 
ATOM 1521 C CB  . GLU A 1 200 ? -7.531  18.876  20.498  1.00 89.09 200 A 1 
ATOM 1522 C CG  . GLU A 1 200 ? -7.351  20.289  19.928  1.00 83.40 200 A 1 
ATOM 1523 C CD  . GLU A 1 200 ? -6.378  21.135  20.761  1.00 80.81 200 A 1 
ATOM 1524 O OE1 . GLU A 1 200 ? -6.541  22.368  20.754  1.00 72.94 200 A 1 
ATOM 1525 O OE2 . GLU A 1 200 ? -5.447  20.539  21.356  1.00 74.34 200 A 1 
ATOM 1526 N N   . SER A 1 201 ? -8.939  15.817  20.640  1.00 94.43 201 A 1 
ATOM 1527 C CA  . SER A 1 201 ? -8.859  14.385  20.964  1.00 94.58 201 A 1 
ATOM 1528 C C   . SER A 1 201 ? -8.667  13.491  19.731  1.00 94.97 201 A 1 
ATOM 1529 O O   . SER A 1 201 ? -8.256  12.338  19.868  1.00 93.36 201 A 1 
ATOM 1530 C CB  . SER A 1 201 ? -10.102 13.936  21.733  1.00 94.02 201 A 1 
ATOM 1531 O OG  . SER A 1 201 ? -11.258 14.025  20.930  1.00 90.53 201 A 1 
ATOM 1532 N N   . ARG A 1 202 ? -8.906  14.023  18.520  1.00 95.92 202 A 1 
ATOM 1533 C CA  . ARG A 1 202 ? -8.646  13.353  17.239  1.00 96.14 202 A 1 
ATOM 1534 C C   . ARG A 1 202 ? -7.267  13.664  16.644  1.00 96.90 202 A 1 
ATOM 1535 O O   . ARG A 1 202 ? -7.003  13.278  15.501  1.00 95.96 202 A 1 
ATOM 1536 C CB  . ARG A 1 202 ? -9.766  13.674  16.247  1.00 94.74 202 A 1 
ATOM 1537 C CG  . ARG A 1 202 ? -11.144 13.239  16.757  1.00 91.70 202 A 1 
ATOM 1538 C CD  . ARG A 1 202 ? -12.152 13.431  15.633  1.00 90.02 202 A 1 
ATOM 1539 N NE  . ARG A 1 202 ? -13.531 13.165  16.066  1.00 86.25 202 A 1 
ATOM 1540 C CZ  . ARG A 1 202 ? -14.589 13.239  15.285  1.00 86.00 202 A 1 
ATOM 1541 N NH1 . ARG A 1 202 ? -14.491 13.501  14.010  1.00 77.28 202 A 1 
ATOM 1542 N NH2 . ARG A 1 202 ? -15.785 13.058  15.772  1.00 76.20 202 A 1 
ATOM 1543 N N   . TYR A 1 203 ? -6.376  14.344  17.391  1.00 97.15 203 A 1 
ATOM 1544 C CA  . TYR A 1 203 ? -5.015  14.679  16.970  1.00 97.27 203 A 1 
ATOM 1545 C C   . TYR A 1 203 ? -4.023  13.721  17.630  1.00 97.38 203 A 1 
ATOM 1546 O O   . TYR A 1 203 ? -3.788  13.781  18.833  1.00 96.23 203 A 1 
ATOM 1547 C CB  . TYR A 1 203 ? -4.666  16.140  17.307  1.00 96.36 203 A 1 
ATOM 1548 C CG  . TYR A 1 203 ? -5.478  17.253  16.663  1.00 95.61 203 A 1 
ATOM 1549 C CD1 . TYR A 1 203 ? -6.610  17.007  15.869  1.00 91.33 203 A 1 
ATOM 1550 C CD2 . TYR A 1 203 ? -5.083  18.586  16.896  1.00 91.66 203 A 1 
ATOM 1551 C CE1 . TYR A 1 203 ? -7.347  18.068  15.316  1.00 90.14 203 A 1 
ATOM 1552 C CE2 . TYR A 1 203 ? -5.815  19.655  16.344  1.00 90.56 203 A 1 
ATOM 1553 C CZ  . TYR A 1 203 ? -6.953  19.397  15.558  1.00 90.34 203 A 1 
ATOM 1554 O OH  . TYR A 1 203 ? -7.665  20.426  15.026  1.00 87.81 203 A 1 
ATOM 1555 N N   . PHE A 1 204 ? -3.381  12.868  16.837  1.00 97.66 204 A 1 
ATOM 1556 C CA  . PHE A 1 204 ? -2.487  11.822  17.318  1.00 97.88 204 A 1 
ATOM 1557 C C   . PHE A 1 204 ? -1.043  12.094  16.884  1.00 98.08 204 A 1 
ATOM 1558 O O   . PHE A 1 204 ? -0.705  11.869  15.719  1.00 97.67 204 A 1 
ATOM 1559 C CB  . PHE A 1 204 ? -2.999  10.457  16.843  1.00 97.74 204 A 1 
ATOM 1560 C CG  . PHE A 1 204 ? -4.378  10.124  17.367  1.00 97.78 204 A 1 
ATOM 1561 C CD1 . PHE A 1 204 ? -4.532  9.565   18.645  1.00 96.51 204 A 1 
ATOM 1562 C CD2 . PHE A 1 204 ? -5.514  10.420  16.595  1.00 96.77 204 A 1 
ATOM 1563 C CE1 . PHE A 1 204 ? -5.813  9.300   19.152  1.00 96.20 204 A 1 
ATOM 1564 C CE2 . PHE A 1 204 ? -6.797  10.156  17.102  1.00 96.25 204 A 1 
ATOM 1565 C CZ  . PHE A 1 204 ? -6.946  9.597   18.381  1.00 96.58 204 A 1 
ATOM 1566 N N   . PRO A 1 205 ? -0.154  12.548  17.791  1.00 97.86 205 A 1 
ATOM 1567 C CA  . PRO A 1 205 ? 1.286   12.551  17.553  1.00 97.81 205 A 1 
ATOM 1568 C C   . PRO A 1 205 ? 1.811   11.113  17.472  1.00 97.92 205 A 1 
ATOM 1569 O O   . PRO A 1 205 ? 1.620   10.327  18.401  1.00 97.29 205 A 1 
ATOM 1570 C CB  . PRO A 1 205 ? 1.907   13.338  18.712  1.00 97.17 205 A 1 
ATOM 1571 C CG  . PRO A 1 205 ? 0.736   14.121  19.301  1.00 95.36 205 A 1 
ATOM 1572 C CD  . PRO A 1 205 ? -0.448  13.192  19.056  1.00 97.21 205 A 1 
ATOM 1573 N N   . ILE A 1 206 ? 2.482   10.759  16.366  1.00 97.88 206 A 1 
ATOM 1574 C CA  . ILE A 1 206 ? 2.951   9.389   16.114  1.00 98.02 206 A 1 
ATOM 1575 C C   . ILE A 1 206 ? 4.347   9.338   15.488  1.00 98.08 206 A 1 
ATOM 1576 O O   . ILE A 1 206 ? 4.815   10.285  14.860  1.00 97.65 206 A 1 
ATOM 1577 C CB  . ILE A 1 206 ? 1.958   8.595   15.226  1.00 97.74 206 A 1 
ATOM 1578 C CG1 . ILE A 1 206 ? 1.838   9.171   13.799  1.00 96.96 206 A 1 
ATOM 1579 C CG2 . ILE A 1 206 ? 0.583   8.486   15.896  1.00 96.33 206 A 1 
ATOM 1580 C CD1 . ILE A 1 206 ? 1.174   8.213   12.802  1.00 95.00 206 A 1 
ATOM 1581 N N   . SER A 1 207 ? 4.970   8.174   15.559  1.00 98.03 207 A 1 
ATOM 1582 C CA  . SER A 1 207 ? 6.054   7.787   14.659  1.00 97.99 207 A 1 
ATOM 1583 C C   . SER A 1 207 ? 5.669   6.513   13.906  1.00 97.79 207 A 1 
ATOM 1584 O O   . SER A 1 207 ? 5.709   5.409   14.453  1.00 97.04 207 A 1 
ATOM 1585 C CB  . SER A 1 207 ? 7.361   7.608   15.423  1.00 97.71 207 A 1 
ATOM 1586 O OG  . SER A 1 207 ? 8.338   7.115   14.527  1.00 96.12 207 A 1 
ATOM 1587 N N   . ALA A 1 208 ? 5.325   6.652   12.625  1.00 97.18 208 A 1 
ATOM 1588 C CA  . ALA A 1 208 ? 5.080   5.491   11.773  1.00 96.81 208 A 1 
ATOM 1589 C C   . ALA A 1 208 ? 6.353   4.646   11.579  1.00 96.55 208 A 1 
ATOM 1590 O O   . ALA A 1 208 ? 6.268   3.427   11.441  1.00 95.66 208 A 1 
ATOM 1591 C CB  . ALA A 1 208 ? 4.509   5.973   10.432  1.00 96.53 208 A 1 
ATOM 1592 N N   . LEU A 1 209 ? 7.540   5.277   11.608  1.00 96.65 209 A 1 
ATOM 1593 C CA  . LEU A 1 209 ? 8.819   4.574   11.484  1.00 96.07 209 A 1 
ATOM 1594 C C   . LEU A 1 209 ? 9.095   3.675   12.698  1.00 95.98 209 A 1 
ATOM 1595 O O   . LEU A 1 209 ? 9.473   2.514   12.535  1.00 94.77 209 A 1 
ATOM 1596 C CB  . LEU A 1 209 ? 9.938   5.614   11.287  1.00 95.24 209 A 1 
ATOM 1597 C CG  . LEU A 1 209 ? 11.337  4.998   11.083  1.00 92.25 209 A 1 
ATOM 1598 C CD1 . LEU A 1 209 ? 11.415  4.157   9.808   1.00 87.81 209 A 1 
ATOM 1599 C CD2 . LEU A 1 209 ? 12.377  6.113   10.985  1.00 87.37 209 A 1 
ATOM 1600 N N   . LYS A 1 210 ? 8.865   4.198   13.911  1.00 96.84 210 A 1 
ATOM 1601 C CA  . LYS A 1 210 ? 9.055   3.459   15.175  1.00 96.71 210 A 1 
ATOM 1602 C C   . LYS A 1 210 ? 7.826   2.658   15.615  1.00 96.76 210 A 1 
ATOM 1603 O O   . LYS A 1 210 ? 7.916   1.900   16.575  1.00 95.54 210 A 1 
ATOM 1604 C CB  . LYS A 1 210 ? 9.496   4.424   16.274  1.00 96.66 210 A 1 
ATOM 1605 C CG  . LYS A 1 210 ? 10.869  5.047   15.995  1.00 94.77 210 A 1 
ATOM 1606 C CD  . LYS A 1 210 ? 11.270  5.849   17.229  1.00 88.53 210 A 1 
ATOM 1607 C CE  . LYS A 1 210 ? 12.585  6.599   17.044  1.00 84.68 210 A 1 
ATOM 1608 N NZ  . LYS A 1 210 ? 12.791  7.489   18.211  1.00 74.52 210 A 1 
ATOM 1609 N N   . LYS A 1 211 ? 6.697   2.796   14.903  1.00 96.48 211 A 1 
ATOM 1610 C CA  . LYS A 1 211 ? 5.396   2.191   15.242  1.00 96.12 211 A 1 
ATOM 1611 C C   . LYS A 1 211 ? 4.818   2.691   16.578  1.00 96.39 211 A 1 
ATOM 1612 O O   . LYS A 1 211 ? 4.115   1.957   17.267  1.00 95.20 211 A 1 
ATOM 1613 C CB  . LYS A 1 211 ? 5.453   0.656   15.164  1.00 94.99 211 A 1 
ATOM 1614 C CG  . LYS A 1 211 ? 6.096   0.112   13.885  1.00 91.67 211 A 1 
ATOM 1615 C CD  . LYS A 1 211 ? 6.082   -1.414  13.943  1.00 88.20 211 A 1 
ATOM 1616 C CE  . LYS A 1 211 ? 6.696   -2.003  12.679  1.00 82.06 211 A 1 
ATOM 1617 N NZ  . LYS A 1 211 ? 6.610   -3.484  12.713  1.00 72.61 211 A 1 
ATOM 1618 N N   . GLU A 1 212 ? 5.098   3.934   16.946  1.00 95.80 212 A 1 
ATOM 1619 C CA  . GLU A 1 212 ? 4.655   4.555   18.195  1.00 96.08 212 A 1 
ATOM 1620 C C   . GLU A 1 212 ? 3.361   5.356   17.976  1.00 96.50 212 A 1 
ATOM 1621 O O   . GLU A 1 212 ? 3.231   6.090   16.993  1.00 95.16 212 A 1 
ATOM 1622 C CB  . GLU A 1 212 ? 5.773   5.452   18.760  1.00 95.55 212 A 1 
ATOM 1623 C CG  . GLU A 1 212 ? 7.010   4.662   19.230  1.00 91.07 212 A 1 
ATOM 1624 C CD  . GLU A 1 212 ? 8.242   5.542   19.530  1.00 89.54 212 A 1 
ATOM 1625 O OE1 . GLU A 1 212 ? 9.308   4.971   19.871  1.00 80.99 212 A 1 
ATOM 1626 O OE2 . GLU A 1 212 ? 8.182   6.769   19.318  1.00 82.33 212 A 1 
ATOM 1627 N N   . GLY A 1 213 ? 2.384   5.221   18.878  1.00 95.55 213 A 1 
ATOM 1628 C CA  . GLY A 1 213 ? 1.109   5.963   18.862  1.00 95.15 213 A 1 
ATOM 1629 C C   . GLY A 1 213 ? 0.079   5.508   17.814  1.00 95.96 213 A 1 
ATOM 1630 O O   . GLY A 1 213 ? -1.019  6.061   17.747  1.00 94.42 213 A 1 
ATOM 1631 N N   . THR A 1 214 ? 0.388   4.506   17.006  1.00 95.42 214 A 1 
ATOM 1632 C CA  . THR A 1 214 ? -0.461  4.077   15.880  1.00 95.53 214 A 1 
ATOM 1633 C C   . THR A 1 214 ? -1.740  3.360   16.316  1.00 95.80 214 A 1 
ATOM 1634 O O   . THR A 1 214 ? -2.770  3.501   15.660  1.00 94.80 214 A 1 
ATOM 1635 C CB  . THR A 1 214 ? 0.332   3.189   14.913  1.00 94.48 214 A 1 
ATOM 1636 O OG1 . THR A 1 214 ? 0.907   2.087   15.578  1.00 90.75 214 A 1 
ATOM 1637 C CG2 . THR A 1 214 ? 1.481   3.958   14.256  1.00 89.28 214 A 1 
ATOM 1638 N N   . ASP A 1 215 ? -1.719  2.650   17.448  1.00 96.47 215 A 1 
ATOM 1639 C CA  . ASP A 1 215 ? -2.897  1.946   17.965  1.00 96.23 215 A 1 
ATOM 1640 C C   . ASP A 1 215 ? -4.015  2.894   18.408  1.00 96.63 215 A 1 
ATOM 1641 O O   . ASP A 1 215 ? -5.192  2.596   18.198  1.00 95.77 215 A 1 
ATOM 1642 C CB  . ASP A 1 215 ? -2.497  1.027   19.125  1.00 94.44 215 A 1 
ATOM 1643 C CG  . ASP A 1 215 ? -1.797  -0.229  18.616  1.00 84.34 215 A 1 
ATOM 1644 O OD1 . ASP A 1 215 ? -2.351  -0.838  17.669  1.00 78.27 215 A 1 
ATOM 1645 O OD2 . ASP A 1 215 ? -0.729  -0.564  19.160  1.00 76.86 215 A 1 
ATOM 1646 N N   . SER A 1 216 ? -3.662  4.073   18.948  1.00 96.77 216 A 1 
ATOM 1647 C CA  . SER A 1 216 ? -4.644  5.091   19.342  1.00 96.79 216 A 1 
ATOM 1648 C C   . SER A 1 216 ? -5.451  5.598   18.145  1.00 97.26 216 A 1 
ATOM 1649 O O   . SER A 1 216 ? -6.658  5.810   18.264  1.00 96.38 216 A 1 
ATOM 1650 C CB  . SER A 1 216 ? -3.942  6.265   20.027  1.00 95.76 216 A 1 
ATOM 1651 O OG  . SER A 1 216 ? -3.158  5.804   21.113  1.00 87.68 216 A 1 
ATOM 1652 N N   . ILE A 1 217 ? -4.813  5.732   16.977  1.00 97.27 217 A 1 
ATOM 1653 C CA  . ILE A 1 217 ? -5.502  6.087   15.727  1.00 97.65 217 A 1 
ATOM 1654 C C   . ILE A 1 217 ? -6.500  4.998   15.344  1.00 97.76 217 A 1 
ATOM 1655 O O   . ILE A 1 217 ? -7.649  5.307   15.037  1.00 97.37 217 A 1 
ATOM 1656 C CB  . ILE A 1 217 ? -4.502  6.332   14.577  1.00 97.38 217 A 1 
ATOM 1657 C CG1 . ILE A 1 217 ? -3.626  7.560   14.890  1.00 95.58 217 A 1 
ATOM 1658 C CG2 . ILE A 1 217 ? -5.230  6.520   13.230  1.00 95.96 217 A 1 
ATOM 1659 C CD1 . ILE A 1 217 ? -2.512  7.791   13.874  1.00 91.61 217 A 1 
ATOM 1660 N N   . LEU A 1 218 ? -6.088  3.728   15.375  1.00 97.42 218 A 1 
ATOM 1661 C CA  . LEU A 1 218 ? -6.972  2.614   15.029  1.00 97.17 218 A 1 
ATOM 1662 C C   . LEU A 1 218 ? -8.171  2.541   15.974  1.00 97.21 218 A 1 
ATOM 1663 O O   . LEU A 1 218 ? -9.299  2.423   15.504  1.00 96.67 218 A 1 
ATOM 1664 C CB  . LEU A 1 218 ? -6.188  1.294   15.032  1.00 96.62 218 A 1 
ATOM 1665 C CG  . LEU A 1 218 ? -5.187  1.163   13.873  1.00 95.22 218 A 1 
ATOM 1666 C CD1 . LEU A 1 218 ? -4.371  -0.113  14.037  1.00 93.22 218 A 1 
ATOM 1667 C CD2 . LEU A 1 218 ? -5.884  1.092   12.513  1.00 93.17 218 A 1 
ATOM 1668 N N   . THR A 1 219 ? -7.955  2.701   17.285  1.00 96.99 219 A 1 
ATOM 1669 C CA  . THR A 1 219 ? -9.035  2.743   18.280  1.00 96.77 219 A 1 
ATOM 1670 C C   . THR A 1 219 ? -10.028 3.868   17.982  1.00 96.82 219 A 1 
ATOM 1671 O O   . THR A 1 219 ? -11.237 3.638   17.990  1.00 96.21 219 A 1 
ATOM 1672 C CB  . THR A 1 219 ? -8.456  2.914   19.692  1.00 96.17 219 A 1 
ATOM 1673 O OG1 . THR A 1 219 ? -7.553  1.871   19.971  1.00 92.55 219 A 1 
ATOM 1674 C CG2 . THR A 1 219 ? -9.528  2.875   20.780  1.00 91.78 219 A 1 
ATOM 1675 N N   . CYS A 1 220 ? -9.543  5.071   17.665  1.00 96.97 220 A 1 
ATOM 1676 C CA  . CYS A 1 220 ? -10.398 6.203   17.296  1.00 97.15 220 A 1 
ATOM 1677 C C   . CYS A 1 220 ? -11.200 5.919   16.015  1.00 97.37 220 A 1 
ATOM 1678 O O   . CYS A 1 220 ? -12.419 6.085   16.003  1.00 96.74 220 A 1 
ATOM 1679 C CB  . CYS A 1 220 ? -9.519  7.454   17.160  1.00 97.11 220 A 1 
ATOM 1680 S SG  . CYS A 1 220 ? -10.555 8.913   16.860  1.00 96.07 220 A 1 
ATOM 1681 N N   . LEU A 1 221 ? -10.545 5.419   14.964  1.00 97.50 221 A 1 
ATOM 1682 C CA  . LEU A 1 221 ? -11.193 5.097   13.688  1.00 97.55 221 A 1 
ATOM 1683 C C   . LEU A 1 221 ? -12.249 3.993   13.840  1.00 97.48 221 A 1 
ATOM 1684 O O   . LEU A 1 221 ? -13.353 4.147   13.332  1.00 97.09 221 A 1 
ATOM 1685 C CB  . LEU A 1 221 ? -10.130 4.691   12.657  1.00 97.65 221 A 1 
ATOM 1686 C CG  . LEU A 1 221 ? -9.254  5.844   12.138  1.00 97.24 221 A 1 
ATOM 1687 C CD1 . LEU A 1 221 ? -8.092  5.267   11.327  1.00 96.10 221 A 1 
ATOM 1688 C CD2 . LEU A 1 221 ? -10.030 6.799   11.231  1.00 95.95 221 A 1 
ATOM 1689 N N   . PHE A 1 222 ? -11.973 2.923   14.585  1.00 97.35 222 A 1 
ATOM 1690 C CA  . PHE A 1 222 ? -12.983 1.908   14.910  1.00 96.89 222 A 1 
ATOM 1691 C C   . PHE A 1 222 ? -14.121 2.486   15.762  1.00 96.76 222 A 1 
ATOM 1692 O O   . PHE A 1 222 ? -15.275 2.100   15.590  1.00 95.91 222 A 1 
ATOM 1693 C CB  . PHE A 1 222 ? -12.335 0.713   15.624  1.00 96.27 222 A 1 
ATOM 1694 C CG  . PHE A 1 222 ? -11.699 -0.299  14.693  1.00 96.06 222 A 1 
ATOM 1695 C CD1 . PHE A 1 222 ? -12.514 -1.072  13.849  1.00 94.26 222 A 1 
ATOM 1696 C CD2 . PHE A 1 222 ? -10.309 -0.494  14.682  1.00 94.61 222 A 1 
ATOM 1697 C CE1 . PHE A 1 222 ? -11.946 -2.023  12.989  1.00 94.10 222 A 1 
ATOM 1698 C CE2 . PHE A 1 222 ? -9.738  -1.448  13.823  1.00 94.01 222 A 1 
ATOM 1699 C CZ  . PHE A 1 222 ? -10.555 -2.210  12.972  1.00 94.59 222 A 1 
ATOM 1700 N N   . GLY A 1 223 ? -13.836 3.438   16.655  1.00 96.32 223 A 1 
ATOM 1701 C CA  . GLY A 1 223 ? -14.855 4.171   17.409  1.00 95.96 223 A 1 
ATOM 1702 C C   . GLY A 1 223 ? -15.833 4.926   16.510  1.00 96.17 223 A 1 
ATOM 1703 O O   . GLY A 1 223 ? -17.037 4.902   16.768  1.00 94.98 223 A 1 
ATOM 1704 N N   . MET A 1 224 ? -15.320 5.538   15.439  1.00 96.45 224 A 1 
ATOM 1705 C CA  . MET A 1 224 ? -16.079 6.322   14.459  1.00 96.53 224 A 1 
ATOM 1706 C C   . MET A 1 224 ? -16.755 5.472   13.372  1.00 96.47 224 A 1 
ATOM 1707 O O   . MET A 1 224 ? -17.749 5.910   12.800  1.00 94.97 224 A 1 
ATOM 1708 C CB  . MET A 1 224 ? -15.141 7.336   13.792  1.00 96.50 224 A 1 
ATOM 1709 C CG  . MET A 1 224 ? -14.616 8.402   14.761  1.00 95.34 224 A 1 
ATOM 1710 S SD  . MET A 1 224 ? -13.346 9.486   14.057  1.00 94.91 224 A 1 
ATOM 1711 C CE  . MET A 1 224 ? -14.305 10.351  12.785  1.00 87.94 224 A 1 
ATOM 1712 N N   . ALA A 1 225 ? -16.221 4.287   13.075  1.00 95.85 225 A 1 
ATOM 1713 C CA  . ALA A 1 225 ? -16.741 3.420   12.025  1.00 95.52 225 A 1 
ATOM 1714 C C   . ALA A 1 225 ? -18.170 2.940   12.331  1.00 94.82 225 A 1 
ATOM 1715 O O   . ALA A 1 225 ? -18.522 2.650   13.485  1.00 93.68 225 A 1 
ATOM 1716 C CB  . ALA A 1 225 ? -15.781 2.246   11.822  1.00 95.50 225 A 1 
ATOM 1717 N N   . SER A 1 226 ? -18.976 2.818   11.277  1.00 94.30 226 A 1 
ATOM 1718 C CA  . SER A 1 226 ? -20.338 2.296   11.343  1.00 93.31 226 A 1 
ATOM 1719 C C   . SER A 1 226 ? -20.355 0.785   11.578  1.00 93.08 226 A 1 
ATOM 1720 O O   . SER A 1 226 ? -19.428 0.064   11.206  1.00 91.39 226 A 1 
ATOM 1721 C CB  . SER A 1 226 ? -21.096 2.646   10.064  1.00 90.70 226 A 1 
ATOM 1722 O OG  . SER A 1 226 ? -21.201 4.050   9.947   1.00 81.44 226 A 1 
ATOM 1723 N N   . GLU A 1 227 ? -21.427 0.288   12.201  1.00 91.96 227 A 1 
ATOM 1724 C CA  . GLU A 1 227 ? -21.667 -1.150  12.293  1.00 91.91 227 A 1 
ATOM 1725 C C   . GLU A 1 227 ? -21.919 -1.732  10.896  1.00 90.88 227 A 1 
ATOM 1726 O O   . GLU A 1 227 ? -22.732 -1.208  10.132  1.00 86.55 227 A 1 
ATOM 1727 C CB  . GLU A 1 227 ? -22.852 -1.459  13.213  1.00 89.92 227 A 1 
ATOM 1728 C CG  . GLU A 1 227 ? -22.611 -1.055  14.677  1.00 84.11 227 A 1 
ATOM 1729 C CD  . GLU A 1 227 ? -23.791 -1.401  15.602  1.00 81.73 227 A 1 
ATOM 1730 O OE1 . GLU A 1 227 ? -23.612 -1.298  16.833  1.00 73.04 227 A 1 
ATOM 1731 O OE2 . GLU A 1 227 ? -24.881 -1.805  15.120  1.00 73.73 227 A 1 
ATOM 1732 N N   . GLY A 1 228 ? -21.240 -2.838  10.571  1.00 89.82 228 A 1 
ATOM 1733 C CA  . GLY A 1 228 ? -21.375 -3.467  9.266   1.00 88.68 228 A 1 
ATOM 1734 C C   . GLY A 1 228 ? -20.577 -4.762  9.138   1.00 89.77 228 A 1 
ATOM 1735 O O   . GLY A 1 228 ? -19.644 -5.006  9.904   1.00 88.08 228 A 1 
ATOM 1736 N N   . PRO A 1 229 ? -20.929 -5.621  8.166   1.00 89.29 229 A 1 
ATOM 1737 C CA  . PRO A 1 229 ? -20.152 -6.818  7.878   1.00 89.32 229 A 1 
ATOM 1738 C C   . PRO A 1 229 ? -18.766 -6.446  7.317   1.00 90.42 229 A 1 
ATOM 1739 O O   . PRO A 1 229 ? -18.612 -5.379  6.715   1.00 88.99 229 A 1 
ATOM 1740 C CB  . PRO A 1 229 ? -20.993 -7.601  6.866   1.00 87.45 229 A 1 
ATOM 1741 C CG  . PRO A 1 229 ? -21.736 -6.501  6.110   1.00 86.12 229 A 1 
ATOM 1742 C CD  . PRO A 1 229 ? -21.991 -5.447  7.184   1.00 89.00 229 A 1 
ATOM 1743 N N   . PRO A 1 230 ? -17.747 -7.310  7.472   1.00 90.43 230 A 1 
ATOM 1744 C CA  . PRO A 1 230 ? -16.454 -7.099  6.831   1.00 90.40 230 A 1 
ATOM 1745 C C   . PRO A 1 230 ? -16.602 -7.109  5.302   1.00 90.24 230 A 1 
ATOM 1746 O O   . PRO A 1 230 ? -17.365 -7.900  4.743   1.00 88.30 230 A 1 
ATOM 1747 C CB  . PRO A 1 230 ? -15.565 -8.235  7.343   1.00 88.63 230 A 1 
ATOM 1748 C CG  . PRO A 1 230 ? -16.561 -9.352  7.650   1.00 84.56 230 A 1 
ATOM 1749 C CD  . PRO A 1 230 ? -17.789 -8.596  8.140   1.00 88.25 230 A 1 
ATOM 1750 N N   . PHE A 1 231 ? -15.845 -6.243  4.622   1.00 90.35 231 A 1 
ATOM 1751 C CA  . PHE A 1 231 ? -15.833 -6.158  3.154   1.00 88.55 231 A 1 
ATOM 1752 C C   . PHE A 1 231 ? -15.033 -7.288  2.497   1.00 88.48 231 A 1 
ATOM 1753 O O   . PHE A 1 231 ? -15.305 -7.669  1.357   1.00 85.59 231 A 1 
ATOM 1754 C CB  . PHE A 1 231 ? -15.254 -4.803  2.733   1.00 87.89 231 A 1 
ATOM 1755 C CG  . PHE A 1 231 ? -16.056 -3.597  3.183   1.00 86.12 231 A 1 
ATOM 1756 C CD1 . PHE A 1 231 ? -17.250 -3.265  2.516   1.00 82.14 231 A 1 
ATOM 1757 C CD2 . PHE A 1 231 ? -15.600 -2.796  4.241   1.00 83.31 231 A 1 
ATOM 1758 C CE1 . PHE A 1 231 ? -17.984 -2.132  2.909   1.00 80.18 231 A 1 
ATOM 1759 C CE2 . PHE A 1 231 ? -16.334 -1.662  4.634   1.00 80.34 231 A 1 
ATOM 1760 C CZ  . PHE A 1 231 ? -17.526 -1.327  3.966   1.00 81.87 231 A 1 
ATOM 1761 N N   . TYR A 1 232 ? -14.032 -7.818  3.213   1.00 88.51 232 A 1 
ATOM 1762 C CA  . TYR A 1 232 ? -13.128 -8.872  2.758   1.00 88.62 232 A 1 
ATOM 1763 C C   . TYR A 1 232 ? -13.016 -9.984  3.811   1.00 89.48 232 A 1 
ATOM 1764 O O   . TYR A 1 232 ? -13.232 -9.725  4.998   1.00 88.20 232 A 1 
ATOM 1765 C CB  . TYR A 1 232 ? -11.746 -8.276  2.453   1.00 88.18 232 A 1 
ATOM 1766 C CG  . TYR A 1 232 ? -11.735 -7.210  1.373   1.00 87.18 232 A 1 
ATOM 1767 C CD1 . TYR A 1 232 ? -11.593 -7.571  0.021   1.00 83.59 232 A 1 
ATOM 1768 C CD2 . TYR A 1 232 ? -11.881 -5.855  1.723   1.00 84.12 232 A 1 
ATOM 1769 C CE1 . TYR A 1 232 ? -11.598 -6.581  -0.981  1.00 81.95 232 A 1 
ATOM 1770 C CE2 . TYR A 1 232 ? -11.891 -4.863  0.725   1.00 81.39 232 A 1 
ATOM 1771 C CZ  . TYR A 1 232 ? -11.749 -5.225  -0.630  1.00 84.32 232 A 1 
ATOM 1772 O OH  . TYR A 1 232 ? -11.760 -4.262  -1.590  1.00 81.59 232 A 1 
ATOM 1773 N N   . PRO A 1 233 ? -12.635 -11.214 3.414   1.00 87.29 233 A 1 
ATOM 1774 C CA  . PRO A 1 233 ? -12.276 -12.277 4.352   1.00 85.74 233 A 1 
ATOM 1775 C C   . PRO A 1 233 ? -11.167 -11.848 5.332   1.00 85.88 233 A 1 
ATOM 1776 O O   . PRO A 1 233 ? -10.338 -10.999 5.008   1.00 84.17 233 A 1 
ATOM 1777 C CB  . PRO A 1 233 ? -11.845 -13.460 3.478   1.00 84.54 233 A 1 
ATOM 1778 C CG  . PRO A 1 233 ? -12.540 -13.206 2.143   1.00 81.89 233 A 1 
ATOM 1779 C CD  . PRO A 1 233 ? -12.520 -11.690 2.039   1.00 83.46 233 A 1 
ATOM 1780 N N   . GLU A 1 234 ? -11.149 -12.416 6.538   1.00 85.59 234 A 1 
ATOM 1781 C CA  . GLU A 1 234 ? -10.258 -11.982 7.637   1.00 84.92 234 A 1 
ATOM 1782 C C   . GLU A 1 234 ? -8.768  -12.268 7.387   1.00 83.98 234 A 1 
ATOM 1783 O O   . GLU A 1 234 ? -7.909  -11.627 7.986   1.00 78.75 234 A 1 
ATOM 1784 C CB  . GLU A 1 234 ? -10.702 -12.630 8.960   1.00 81.80 234 A 1 
ATOM 1785 C CG  . GLU A 1 234 ? -12.066 -12.109 9.436   1.00 75.89 234 A 1 
ATOM 1786 C CD  . GLU A 1 234 ? -12.509 -12.645 10.805  1.00 73.26 234 A 1 
ATOM 1787 O OE1 . GLU A 1 234 ? -13.589 -12.195 11.271  1.00 66.14 234 A 1 
ATOM 1788 O OE2 . GLU A 1 234 ? -11.811 -13.486 11.405  1.00 66.16 234 A 1 
ATOM 1789 N N   . ASP A 1 235 ? -8.447  -13.187 6.492   1.00 83.40 235 A 1 
ATOM 1790 C CA  . ASP A 1 235 ? -7.088  -13.531 6.063   1.00 80.58 235 A 1 
ATOM 1791 C C   . ASP A 1 235 ? -6.510  -12.546 5.026   1.00 80.51 235 A 1 
ATOM 1792 O O   . ASP A 1 235 ? -5.313  -12.564 4.735   1.00 76.03 235 A 1 
ATOM 1793 C CB  . ASP A 1 235 ? -7.085  -14.985 5.548   1.00 76.52 235 A 1 
ATOM 1794 C CG  . ASP A 1 235 ? -8.000  -15.238 4.339   1.00 70.13 235 A 1 
ATOM 1795 O OD1 . ASP A 1 235 ? -9.130  -14.703 4.322   1.00 64.20 235 A 1 
ATOM 1796 O OD2 . ASP A 1 235 ? -7.591  -16.013 3.446   1.00 64.51 235 A 1 
ATOM 1797 N N   . TYR A 1 236 ? -7.331  -11.632 4.492   1.00 85.43 236 A 1 
ATOM 1798 C CA  . TYR A 1 236 ? -6.888  -10.636 3.521   1.00 85.33 236 A 1 
ATOM 1799 C C   . TYR A 1 236 ? -6.273  -9.417  4.213   1.00 86.76 236 A 1 
ATOM 1800 O O   . TYR A 1 236 ? -6.866  -8.802  5.092   1.00 84.23 236 A 1 
ATOM 1801 C CB  . TYR A 1 236 ? -8.036  -10.229 2.582   1.00 82.33 236 A 1 
ATOM 1802 C CG  . TYR A 1 236 ? -8.327  -11.226 1.471   1.00 79.10 236 A 1 
ATOM 1803 C CD1 . TYR A 1 236 ? -8.254  -10.825 0.119   1.00 73.07 236 A 1 
ATOM 1804 C CD2 . TYR A 1 236 ? -8.654  -12.558 1.773   1.00 71.62 236 A 1 
ATOM 1805 C CE1 . TYR A 1 236 ? -8.506  -11.749 -0.912  1.00 67.99 236 A 1 
ATOM 1806 C CE2 . TYR A 1 236 ? -8.893  -13.488 0.750   1.00 68.55 236 A 1 
ATOM 1807 C CZ  . TYR A 1 236 ? -8.824  -13.083 -0.595  1.00 69.34 236 A 1 
ATOM 1808 O OH  . TYR A 1 236 ? -9.055  -13.985 -1.586  1.00 66.48 236 A 1 
ATOM 1809 N N   . TYR A 1 237 ? -5.099  -9.000  3.742   1.00 86.51 237 A 1 
ATOM 1810 C CA  . TYR A 1 237 ? -4.452  -7.732  4.117   1.00 86.78 237 A 1 
ATOM 1811 C C   . TYR A 1 237 ? -4.378  -6.725  2.952   1.00 88.52 237 A 1 
ATOM 1812 O O   . TYR A 1 237 ? -4.006  -5.564  3.143   1.00 86.68 237 A 1 
ATOM 1813 C CB  . TYR A 1 237 ? -3.065  -8.024  4.712   1.00 83.54 237 A 1 
ATOM 1814 C CG  . TYR A 1 237 ? -2.072  -8.593  3.716   1.00 80.79 237 A 1 
ATOM 1815 C CD1 . TYR A 1 237 ? -1.951  -9.987  3.550   1.00 76.74 237 A 1 
ATOM 1816 C CD2 . TYR A 1 237 ? -1.275  -7.725  2.945   1.00 76.59 237 A 1 
ATOM 1817 C CE1 . TYR A 1 237 ? -1.040  -10.510 2.614   1.00 72.32 237 A 1 
ATOM 1818 C CE2 . TYR A 1 237 ? -0.366  -8.246  2.004   1.00 72.18 237 A 1 
ATOM 1819 C CZ  . TYR A 1 237 ? -0.245  -9.639  1.838   1.00 73.34 237 A 1 
ATOM 1820 O OH  . TYR A 1 237 ? 0.634   -10.140 0.930   1.00 68.45 237 A 1 
ATOM 1821 N N   . THR A 1 238 ? -4.704  -7.147  1.728   1.00 86.98 238 A 1 
ATOM 1822 C CA  . THR A 1 238 ? -4.811  -6.295  0.531   1.00 87.15 238 A 1 
ATOM 1823 C C   . THR A 1 238 ? -5.645  -6.990  -0.547  1.00 86.10 238 A 1 
ATOM 1824 O O   . THR A 1 238 ? -5.654  -8.214  -0.618  1.00 84.00 238 A 1 
ATOM 1825 C CB  . THR A 1 238 ? -3.416  -5.926  -0.010  1.00 86.43 238 A 1 
ATOM 1826 O OG1 . THR A 1 238 ? -3.510  -4.986  -1.059  1.00 82.41 238 A 1 
ATOM 1827 C CG2 . THR A 1 238 ? -2.602  -7.111  -0.535  1.00 82.55 238 A 1 
ATOM 1828 N N   . ASP A 1 239 ? -6.301  -6.214  -1.415  1.00 85.44 239 A 1 
ATOM 1829 C CA  . ASP A 1 239 ? -7.042  -6.696  -2.593  1.00 84.04 239 A 1 
ATOM 1830 C C   . ASP A 1 239 ? -6.275  -6.501  -3.918  1.00 84.12 239 A 1 
ATOM 1831 O O   . ASP A 1 239 ? -6.837  -6.606  -5.007  1.00 81.46 239 A 1 
ATOM 1832 C CB  . ASP A 1 239 ? -8.432  -6.033  -2.632  1.00 81.39 239 A 1 
ATOM 1833 C CG  . ASP A 1 239 ? -8.404  -4.537  -2.965  1.00 79.96 239 A 1 
ATOM 1834 O OD1 . ASP A 1 239 ? -7.317  -3.909  -2.878  1.00 76.85 239 A 1 
ATOM 1835 O OD2 . ASP A 1 239 ? -9.481  -3.990  -3.293  1.00 77.07 239 A 1 
ATOM 1836 N N   . GLN A 1 240 ? -4.982  -6.189  -3.847  1.00 85.02 240 A 1 
ATOM 1837 C CA  . GLN A 1 240 ? -4.157  -5.916  -5.020  1.00 84.37 240 A 1 
ATOM 1838 C C   . GLN A 1 240 ? -4.057  -7.131  -5.952  1.00 85.20 240 A 1 
ATOM 1839 O O   . GLN A 1 240 ? -3.719  -8.240  -5.533  1.00 83.46 240 A 1 
ATOM 1840 C CB  . GLN A 1 240 ? -2.748  -5.485  -4.595  1.00 81.34 240 A 1 
ATOM 1841 C CG  . GLN A 1 240 ? -2.707  -4.053  -4.053  1.00 75.38 240 A 1 
ATOM 1842 C CD  . GLN A 1 240 ? -1.384  -3.712  -3.384  1.00 73.60 240 A 1 
ATOM 1843 O OE1 . GLN A 1 240 ? -0.311  -4.209  -3.701  1.00 66.75 240 A 1 
ATOM 1844 N NE2 . GLN A 1 240 ? -1.400  -2.833  -2.409  1.00 64.58 240 A 1 
ATOM 1845 N N   . ASP A 1 241 ? -4.223  -6.871  -7.254  1.00 84.17 241 A 1 
ATOM 1846 C CA  . ASP A 1 241 ? -3.902  -7.829  -8.315  1.00 85.61 241 A 1 
ATOM 1847 C C   . ASP A 1 241 ? -2.416  -8.254  -8.267  1.00 88.09 241 A 1 
ATOM 1848 O O   . ASP A 1 241 ? -1.523  -7.439  -8.003  1.00 87.36 241 A 1 
ATOM 1849 C CB  . ASP A 1 241 ? -4.259  -7.212  -9.677  1.00 82.52 241 A 1 
ATOM 1850 C CG  . ASP A 1 241 ? -3.708  -8.055  -10.829 1.00 76.59 241 A 1 
ATOM 1851 O OD1 . ASP A 1 241 ? -2.672  -7.642  -11.409 1.00 70.63 241 A 1 
ATOM 1852 O OD2 . ASP A 1 241 ? -4.245  -9.155  -11.072 1.00 69.23 241 A 1 
ATOM 1853 N N   . LEU A 1 242 ? -2.157  -9.525  -8.566  1.00 88.28 242 A 1 
ATOM 1854 C CA  . LEU A 1 242 ? -0.819  -10.127 -8.524  1.00 89.87 242 A 1 
ATOM 1855 C C   . LEU A 1 242 ? 0.187   -9.373  -9.408  1.00 91.58 242 A 1 
ATOM 1856 O O   . LEU A 1 242 ? 1.295   -9.057  -8.964  1.00 91.16 242 A 1 
ATOM 1857 C CB  . LEU A 1 242 ? -0.942  -11.606 -8.948  1.00 89.21 242 A 1 
ATOM 1858 C CG  . LEU A 1 242 ? 0.402   -12.363 -9.032  1.00 87.50 242 A 1 
ATOM 1859 C CD1 . LEU A 1 242 ? 1.088   -12.458 -7.668  1.00 84.67 242 A 1 
ATOM 1860 C CD2 . LEU A 1 242 ? 0.173   -13.777 -9.557  1.00 83.85 242 A 1 
ATOM 1861 N N   . ASN A 1 243 ? -0.189  -9.049  -10.646 1.00 89.41 243 A 1 
ATOM 1862 C CA  . ASN A 1 243 ? 0.706   -8.371  -11.586 1.00 90.87 243 A 1 
ATOM 1863 C C   . ASN A 1 243 ? 1.005   -6.941  -11.136 1.00 91.63 243 A 1 
ATOM 1864 O O   . ASN A 1 243 ? 2.153   -6.489  -11.198 1.00 91.04 243 A 1 
ATOM 1865 C CB  . ASN A 1 243 ? 0.078   -8.384  -12.988 1.00 90.88 243 A 1 
ATOM 1866 C CG  . ASN A 1 243 ? 0.046   -9.766  -13.611 1.00 90.56 243 A 1 
ATOM 1867 O OD1 . ASN A 1 243 ? 0.890   -10.603 -13.359 1.00 84.29 243 A 1 
ATOM 1868 N ND2 . ASN A 1 243 ? -0.907  -10.029 -14.471 1.00 83.88 243 A 1 
ATOM 1869 N N   . PHE A 1 244 ? -0.010  -6.241  -10.623 1.00 89.35 244 A 1 
ATOM 1870 C CA  . PHE A 1 244 ? 0.160   -4.925  -10.025 1.00 89.01 244 A 1 
ATOM 1871 C C   . PHE A 1 244 ? 1.116   -4.980  -8.831  1.00 90.58 244 A 1 
ATOM 1872 O O   . PHE A 1 244 ? 2.067   -4.202  -8.757  1.00 90.18 244 A 1 
ATOM 1873 C CB  . PHE A 1 244 ? -1.210  -4.382  -9.615  1.00 87.46 244 A 1 
ATOM 1874 C CG  . PHE A 1 244 ? -1.106  -3.014  -8.976  1.00 85.37 244 A 1 
ATOM 1875 C CD1 . PHE A 1 244 ? -1.095  -2.886  -7.575  1.00 82.21 244 A 1 
ATOM 1876 C CD2 . PHE A 1 244 ? -0.950  -1.881  -9.791  1.00 81.11 244 A 1 
ATOM 1877 C CE1 . PHE A 1 244 ? -0.920  -1.618  -6.993  1.00 79.98 244 A 1 
ATOM 1878 C CE2 . PHE A 1 244 ? -0.777  -0.617  -9.210  1.00 78.38 244 A 1 
ATOM 1879 C CZ  . PHE A 1 244 ? -0.756  -0.487  -7.809  1.00 80.20 244 A 1 
ATOM 1880 N N   . ARG A 1 245 ? 0.928   -5.957  -7.941  1.00 91.52 245 A 1 
ATOM 1881 C CA  . ARG A 1 245 ? 1.766   -6.151  -6.757  1.00 91.70 245 A 1 
ATOM 1882 C C   . ARG A 1 245 ? 3.233   -6.394  -7.118  1.00 93.28 245 A 1 
ATOM 1883 O O   . ARG A 1 245 ? 4.125   -5.770  -6.548  1.00 92.42 245 A 1 
ATOM 1884 C CB  . ARG A 1 245 ? 1.169   -7.325  -5.961  1.00 90.24 245 A 1 
ATOM 1885 C CG  . ARG A 1 245 ? 1.897   -7.615  -4.653  1.00 82.64 245 A 1 
ATOM 1886 C CD  . ARG A 1 245 ? 1.874   -6.383  -3.754  1.00 79.99 245 A 1 
ATOM 1887 N NE  . ARG A 1 245 ? 2.200   -6.774  -2.390  1.00 75.32 245 A 1 
ATOM 1888 C CZ  . ARG A 1 245 ? 2.284   -5.955  -1.391  1.00 70.30 245 A 1 
ATOM 1889 N NH1 . ARG A 1 245 ? 2.213   -4.659  -1.538  1.00 61.31 245 A 1 
ATOM 1890 N NH2 . ARG A 1 245 ? 2.418   -6.447  -0.207  1.00 61.41 245 A 1 
ATOM 1891 N N   . ILE A 1 246 ? 3.489   -7.269  -8.089  1.00 92.88 246 A 1 
ATOM 1892 C CA  . ILE A 1 246 ? 4.833   -7.544  -8.614  1.00 93.99 246 A 1 
ATOM 1893 C C   . ILE A 1 246 ? 5.443   -6.266  -9.204  1.00 94.72 246 A 1 
ATOM 1894 O O   . ILE A 1 246 ? 6.591   -5.929  -8.897  1.00 94.63 246 A 1 
ATOM 1895 C CB  . ILE A 1 246 ? 4.764   -8.684  -9.656  1.00 94.21 246 A 1 
ATOM 1896 C CG1 . ILE A 1 246 ? 4.408   -10.026 -8.971  1.00 93.37 246 A 1 
ATOM 1897 C CG2 . ILE A 1 246 ? 6.099   -8.822  -10.408 1.00 93.30 246 A 1 
ATOM 1898 C CD1 . ILE A 1 246 ? 3.964   -11.111 -9.957  1.00 91.24 246 A 1 
ATOM 1899 N N   . ALA A 1 247 ? 4.679   -5.532  -10.021 1.00 93.54 247 A 1 
ATOM 1900 C CA  . ALA A 1 247 ? 5.135   -4.294  -10.646 1.00 93.24 247 A 1 
ATOM 1901 C C   . ALA A 1 247 ? 5.543   -3.243  -9.604  1.00 93.14 247 A 1 
ATOM 1902 O O   . ALA A 1 247 ? 6.613   -2.648  -9.730  1.00 92.71 247 A 1 
ATOM 1903 C CB  . ALA A 1 247 ? 4.038   -3.765  -11.579 1.00 92.91 247 A 1 
ATOM 1904 N N   . GLU A 1 248 ? 4.747   -3.051  -8.548  1.00 92.42 248 A 1 
ATOM 1905 C CA  . GLU A 1 248 ? 5.038   -2.087  -7.482  1.00 91.63 248 A 1 
ATOM 1906 C C   . GLU A 1 248 ? 6.286   -2.457  -6.674  1.00 92.09 248 A 1 
ATOM 1907 O O   . GLU A 1 248 ? 7.138   -1.599  -6.431  1.00 91.15 248 A 1 
ATOM 1908 C CB  . GLU A 1 248 ? 3.812   -1.938  -6.569  1.00 90.52 248 A 1 
ATOM 1909 C CG  . GLU A 1 248 ? 2.672   -1.132  -7.225  1.00 85.11 248 A 1 
ATOM 1910 C CD  . GLU A 1 248 ? 3.097   0.321   -7.475  1.00 86.17 248 A 1 
ATOM 1911 O OE1 . GLU A 1 248 ? 3.572   0.644   -8.594  1.00 77.23 248 A 1 
ATOM 1912 O OE2 . GLU A 1 248 ? 3.058   1.144   -6.542  1.00 78.79 248 A 1 
ATOM 1913 N N   . ILE A 1 249 ? 6.478   -3.732  -6.340  1.00 92.99 249 A 1 
ATOM 1914 C CA  . ILE A 1 249 ? 7.690   -4.200  -5.645  1.00 92.98 249 A 1 
ATOM 1915 C C   . ILE A 1 249 ? 8.938   -3.944  -6.500  1.00 93.64 249 A 1 
ATOM 1916 O O   . ILE A 1 249 ? 9.943   -3.437  -5.994  1.00 93.19 249 A 1 
ATOM 1917 C CB  . ILE A 1 249 ? 7.544   -5.691  -5.259  1.00 92.59 249 A 1 
ATOM 1918 C CG1 . ILE A 1 249 ? 6.466   -5.846  -4.159  1.00 90.70 249 A 1 
ATOM 1919 C CG2 . ILE A 1 249 ? 8.880   -6.277  -4.758  1.00 91.12 249 A 1 
ATOM 1920 C CD1 . ILE A 1 249 ? 5.942   -7.276  -4.016  1.00 84.88 249 A 1 
ATOM 1921 N N   . ILE A 1 250 ? 8.893   -4.244  -7.797  1.00 93.81 250 A 1 
ATOM 1922 C CA  . ILE A 1 250 ? 10.003  -3.956  -8.720  1.00 94.36 250 A 1 
ATOM 1923 C C   . ILE A 1 250 ? 10.236  -2.444  -8.811  1.00 93.87 250 A 1 
ATOM 1924 O O   . ILE A 1 250 ? 11.385  -1.992  -8.739  1.00 93.00 250 A 1 
ATOM 1925 C CB  . ILE A 1 250 ? 9.738   -4.573  -10.110 1.00 95.30 250 A 1 
ATOM 1926 C CG1 . ILE A 1 250 ? 9.716   -6.118  -10.034 1.00 95.03 250 A 1 
ATOM 1927 C CG2 . ILE A 1 250 ? 10.816  -4.128  -11.120 1.00 94.65 250 A 1 
ATOM 1928 C CD1 . ILE A 1 250 ? 9.112   -6.780  -11.278 1.00 93.90 250 A 1 
ATOM 1929 N N   . ARG A 1 251 ? 9.164   -1.653  -8.935  1.00 92.72 251 A 1 
ATOM 1930 C CA  . ARG A 1 251 ? 9.228   -0.191  -9.030  1.00 91.27 251 A 1 
ATOM 1931 C C   . ARG A 1 251 ? 9.875   0.421   -7.793  1.00 91.22 251 A 1 
ATOM 1932 O O   . ARG A 1 251 ? 10.774  1.236   -7.951  1.00 90.77 251 A 1 
ATOM 1933 C CB  . ARG A 1 251 ? 7.822   0.380   -9.292  1.00 90.22 251 A 1 
ATOM 1934 C CG  . ARG A 1 251 ? 7.893   1.875   -9.664  1.00 86.07 251 A 1 
ATOM 1935 C CD  . ARG A 1 251 ? 6.529   2.420   -10.102 1.00 85.43 251 A 1 
ATOM 1936 N NE  . ARG A 1 251 ? 5.554   2.458   -9.004  1.00 82.40 251 A 1 
ATOM 1937 C CZ  . ARG A 1 251 ? 5.342   3.443   -8.149  1.00 83.01 251 A 1 
ATOM 1938 N NH1 . ARG A 1 251 ? 6.051   4.531   -8.112  1.00 73.11 251 A 1 
ATOM 1939 N NH2 . ARG A 1 251 ? 4.366   3.356   -7.298  1.00 75.66 251 A 1 
ATOM 1940 N N   . GLU A 1 252 ? 9.529   -0.034  -6.598  1.00 91.25 252 A 1 
ATOM 1941 C CA  . GLU A 1 252 ? 10.190  0.400   -5.361  1.00 90.46 252 A 1 
ATOM 1942 C C   . GLU A 1 252 ? 11.704  0.175   -5.404  1.00 90.53 252 A 1 
ATOM 1943 O O   . GLU A 1 252 ? 12.490  1.066   -5.068  1.00 89.80 252 A 1 
ATOM 1944 C CB  . GLU A 1 252 ? 9.617   -0.360  -4.165  1.00 89.40 252 A 1 
ATOM 1945 C CG  . GLU A 1 252 ? 10.131  0.245   -2.854  1.00 86.70 252 A 1 
ATOM 1946 C CD  . GLU A 1 252 ? 9.801   -0.662  -1.685  1.00 86.57 252 A 1 
ATOM 1947 O OE1 . GLU A 1 252 ? 10.737  -1.240  -1.081  1.00 78.67 252 A 1 
ATOM 1948 O OE2 . GLU A 1 252 ? 8.619   -0.878  -1.388  1.00 79.83 252 A 1 
ATOM 1949 N N   . LYS A 1 253 ? 12.148  -1.020  -5.835  1.00 92.57 253 A 1 
ATOM 1950 C CA  . LYS A 1 253 ? 13.585  -1.318  -5.909  1.00 92.31 253 A 1 
ATOM 1951 C C   . LYS A 1 253 ? 14.294  -0.501  -6.977  1.00 92.58 253 A 1 
ATOM 1952 O O   . LYS A 1 253 ? 15.481  -0.218  -6.795  1.00 91.52 253 A 1 
ATOM 1953 C CB  . LYS A 1 253 ? 13.832  -2.816  -6.116  1.00 92.79 253 A 1 
ATOM 1954 C CG  . LYS A 1 253 ? 13.266  -3.717  -5.009  1.00 92.04 253 A 1 
ATOM 1955 C CD  . LYS A 1 253 ? 13.542  -3.214  -3.586  1.00 89.90 253 A 1 
ATOM 1956 C CE  . LYS A 1 253 ? 12.812  -4.124  -2.621  1.00 87.91 253 A 1 
ATOM 1957 N NZ  . LYS A 1 253 ? 12.732  -3.553  -1.265  1.00 82.74 253 A 1 
ATOM 1958 N N   . ALA A 1 254 ? 13.595  -0.123  -8.040  1.00 92.16 254 A 1 
ATOM 1959 C CA  . ALA A 1 254 ? 14.119  0.762   -9.070  1.00 91.75 254 A 1 
ATOM 1960 C C   . ALA A 1 254 ? 14.251  2.204   -8.560  1.00 91.40 254 A 1 
ATOM 1961 O O   . ALA A 1 254 ? 15.359  2.739   -8.567  1.00 90.41 254 A 1 
ATOM 1962 C CB  . ALA A 1 254 ? 13.240  0.641   -10.318 1.00 92.21 254 A 1 
ATOM 1963 N N   . ILE A 1 255 ? 13.176  2.810   -8.038  1.00 90.01 255 A 1 
ATOM 1964 C CA  . ILE A 1 255 ? 13.186  4.222   -7.618  1.00 88.22 255 A 1 
ATOM 1965 C C   . ILE A 1 255 ? 14.177  4.498   -6.478  1.00 87.40 255 A 1 
ATOM 1966 O O   . ILE A 1 255 ? 14.792  5.553   -6.461  1.00 84.71 255 A 1 
ATOM 1967 C CB  . ILE A 1 255 ? 11.774  4.737   -7.267  1.00 86.10 255 A 1 
ATOM 1968 C CG1 . ILE A 1 255 ? 11.200  4.049   -6.012  1.00 79.25 255 A 1 
ATOM 1969 C CG2 . ILE A 1 255 ? 10.842  4.639   -8.486  1.00 77.68 255 A 1 
ATOM 1970 C CD1 . ILE A 1 255 ? 9.777   4.471   -5.646  1.00 75.41 255 A 1 
ATOM 1971 N N   . ASN A 1 256 ? 14.405  3.538   -5.585  1.00 86.45 256 A 1 
ATOM 1972 C CA  . ASN A 1 256 ? 15.367  3.669   -4.484  1.00 84.78 256 A 1 
ATOM 1973 C C   . ASN A 1 256 ? 16.842  3.494   -4.910  1.00 84.51 256 A 1 
ATOM 1974 O O   . ASN A 1 256 ? 17.736  3.621   -4.077  1.00 82.35 256 A 1 
ATOM 1975 C CB  . ASN A 1 256 ? 14.978  2.671   -3.377  1.00 83.85 256 A 1 
ATOM 1976 C CG  . ASN A 1 256 ? 13.727  3.083   -2.620  1.00 81.70 256 A 1 
ATOM 1977 O OD1 . ASN A 1 256 ? 13.409  4.249   -2.491  1.00 75.80 256 A 1 
ATOM 1978 N ND2 . ASN A 1 256 ? 12.995  2.148   -2.059  1.00 75.35 256 A 1 
ATOM 1979 N N   . ARG A 1 257 ? 17.112  3.138   -6.171  1.00 86.24 257 A 1 
ATOM 1980 C CA  . ARG A 1 257 ? 18.476  2.919   -6.705  1.00 84.97 257 A 1 
ATOM 1981 C C   . ARG A 1 257 ? 18.831  3.842   -7.864  1.00 84.37 257 A 1 
ATOM 1982 O O   . ARG A 1 257 ? 19.974  3.835   -8.314  1.00 80.44 257 A 1 
ATOM 1983 C CB  . ARG A 1 257 ? 18.626  1.460   -7.153  1.00 85.69 257 A 1 
ATOM 1984 C CG  . ARG A 1 257 ? 18.714  0.513   -5.959  1.00 83.12 257 A 1 
ATOM 1985 C CD  . ARG A 1 257 ? 18.734  -0.943  -6.439  1.00 82.62 257 A 1 
ATOM 1986 N NE  . ARG A 1 257 ? 18.947  -1.872  -5.319  1.00 83.01 257 A 1 
ATOM 1987 C CZ  . ARG A 1 257 ? 18.098  -2.093  -4.325  1.00 80.50 257 A 1 
ATOM 1988 N NH1 . ARG A 1 257 ? 16.907  -1.557  -4.296  1.00 71.88 257 A 1 
ATOM 1989 N NH2 . ARG A 1 257 ? 18.450  -2.847  -3.327  1.00 75.83 257 A 1 
ATOM 1990 N N   . LEU A 1 258 ? 17.846  4.560   -8.377  1.00 83.24 258 A 1 
ATOM 1991 C CA  . LEU A 1 258 ? 17.992  5.479   -9.493  1.00 81.40 258 A 1 
ATOM 1992 C C   . LEU A 1 258 ? 18.002  6.919   -8.970  1.00 80.54 258 A 1 
ATOM 1993 O O   . LEU A 1 258 ? 17.435  7.218   -7.922  1.00 77.74 258 A 1 
ATOM 1994 C CB  . LEU A 1 258 ? 16.870  5.213   -10.504 1.00 82.15 258 A 1 
ATOM 1995 C CG  . LEU A 1 258 ? 16.925  3.812   -11.151 1.00 81.70 258 A 1 
ATOM 1996 C CD1 . LEU A 1 258 ? 15.673  3.589   -11.993 1.00 78.09 258 A 1 
ATOM 1997 C CD2 . LEU A 1 258 ? 18.150  3.613   -12.042 1.00 79.77 258 A 1 
ATOM 1998 N N   . HIS A 1 259 ? 18.650  7.807   -9.707  1.00 79.79 259 A 1 
ATOM 1999 C CA  . HIS A 1 259 ? 18.854  9.206   -9.320  1.00 76.82 259 A 1 
ATOM 2000 C C   . HIS A 1 259 ? 18.331  10.155  -10.407 1.00 76.41 259 A 1 
ATOM 2001 O O   . HIS A 1 259 ? 17.873  9.711   -11.463 1.00 70.07 259 A 1 
ATOM 2002 C CB  . HIS A 1 259 ? 20.345  9.417   -9.000  1.00 71.83 259 A 1 
ATOM 2003 C CG  . HIS A 1 259 ? 20.861  8.501   -7.911  1.00 66.65 259 A 1 
ATOM 2004 N ND1 . HIS A 1 259 ? 20.465  8.482   -6.598  1.00 58.80 259 A 1 
ATOM 2005 C CD2 . HIS A 1 259 ? 21.795  7.506   -8.065  1.00 56.90 259 A 1 
ATOM 2006 C CE1 . HIS A 1 259 ? 21.140  7.507   -5.969  1.00 53.75 259 A 1 
ATOM 2007 N NE2 . HIS A 1 259 ? 21.965  6.883   -6.827  1.00 54.61 259 A 1 
ATOM 2008 N N   . GLN A 1 260 ? 18.428  11.453  -10.139 1.00 70.29 260 A 1 
ATOM 2009 C CA  . GLN A 1 260 ? 17.979  12.511  -11.049 1.00 70.56 260 A 1 
ATOM 2010 C C   . GLN A 1 260 ? 16.479  12.365  -11.382 1.00 72.84 260 A 1 
ATOM 2011 O O   . GLN A 1 260 ? 15.670  12.168  -10.484 1.00 66.29 260 A 1 
ATOM 2012 C CB  . GLN A 1 260 ? 18.899  12.564  -12.286 1.00 66.03 260 A 1 
ATOM 2013 C CG  . GLN A 1 260 ? 20.396  12.709  -11.951 1.00 61.80 260 A 1 
ATOM 2014 C CD  . GLN A 1 260 ? 21.273  12.652  -13.203 1.00 55.07 260 A 1 
ATOM 2015 O OE1 . GLN A 1 260 ? 20.873  12.246  -14.279 1.00 51.45 260 A 1 
ATOM 2016 N NE2 . GLN A 1 260 ? 22.531  13.023  -13.104 1.00 48.53 260 A 1 
ATOM 2017 N N   . GLU A 1 261 ? 16.090  12.462  -12.649 1.00 67.68 261 A 1 
ATOM 2018 C CA  . GLU A 1 261 ? 14.697  12.377  -13.086 1.00 68.99 261 A 1 
ATOM 2019 C C   . GLU A 1 261 ? 14.154  10.942  -13.235 1.00 71.14 261 A 1 
ATOM 2020 O O   . GLU A 1 261 ? 12.944  10.755  -13.418 1.00 67.83 261 A 1 
ATOM 2021 C CB  . GLU A 1 261 ? 14.500  13.202  -14.371 1.00 65.14 261 A 1 
ATOM 2022 C CG  . GLU A 1 261 ? 14.929  12.541  -15.703 1.00 56.63 261 A 1 
ATOM 2023 C CD  . GLU A 1 261 ? 16.446  12.400  -15.941 1.00 50.42 261 A 1 
ATOM 2024 O OE1 . GLU A 1 261 ? 16.777  11.825  -17.006 1.00 47.05 261 A 1 
ATOM 2025 O OE2 . GLU A 1 261 ? 17.239  12.844  -15.088 1.00 47.11 261 A 1 
ATOM 2026 N N   . LEU A 1 262 ? 15.018  9.915   -13.150 1.00 71.91 262 A 1 
ATOM 2027 C CA  . LEU A 1 262 ? 14.652  8.522   -13.422 1.00 71.47 262 A 1 
ATOM 2028 C C   . LEU A 1 262 ? 13.547  7.968   -12.510 1.00 74.46 262 A 1 
ATOM 2029 O O   . LEU A 1 262 ? 12.615  7.368   -13.050 1.00 71.78 262 A 1 
ATOM 2030 C CB  . LEU A 1 262 ? 15.887  7.614   -13.366 1.00 67.03 262 A 1 
ATOM 2031 C CG  . LEU A 1 262 ? 16.853  7.783   -14.543 1.00 62.19 262 A 1 
ATOM 2032 C CD1 . LEU A 1 262 ? 18.119  6.986   -14.244 1.00 58.25 262 A 1 
ATOM 2033 C CD2 . LEU A 1 262 ? 16.251  7.245   -15.840 1.00 60.74 262 A 1 
ATOM 2034 N N   . PRO A 1 263 ? 13.562  8.172   -11.176 1.00 72.55 263 A 1 
ATOM 2035 C CA  . PRO A 1 263 ? 12.487  7.695   -10.299 1.00 71.30 263 A 1 
ATOM 2036 C C   . PRO A 1 263 ? 11.090  8.168   -10.720 1.00 72.44 263 A 1 
ATOM 2037 O O   . PRO A 1 263 ? 10.100  7.451   -10.566 1.00 69.78 263 A 1 
ATOM 2038 C CB  . PRO A 1 263 ? 12.853  8.227   -8.914  1.00 69.60 263 A 1 
ATOM 2039 C CG  . PRO A 1 263 ? 14.374  8.332   -8.951  1.00 66.82 263 A 1 
ATOM 2040 C CD  . PRO A 1 263 ? 14.627  8.787   -10.379 1.00 69.65 263 A 1 
ATOM 2041 N N   . HIS A 1 264 ? 11.007  9.366   -11.303 1.00 74.04 264 A 1 
ATOM 2042 C CA  . HIS A 1 264 ? 9.752   9.959   -11.763 1.00 72.30 264 A 1 
ATOM 2043 C C   . HIS A 1 264 ? 9.384   9.525   -13.188 1.00 72.82 264 A 1 
ATOM 2044 O O   . HIS A 1 264 ? 8.212   9.570   -13.558 1.00 68.92 264 A 1 
ATOM 2045 C CB  . HIS A 1 264 ? 9.865   11.480  -11.672 1.00 69.53 264 A 1 
ATOM 2046 C CG  . HIS A 1 264 ? 10.237  11.963  -10.292 1.00 66.71 264 A 1 
ATOM 2047 N ND1 . HIS A 1 264 ? 9.423   11.960  -9.183  1.00 60.31 264 A 1 
ATOM 2048 C CD2 . HIS A 1 264 ? 11.443  12.488  -9.915  1.00 59.65 264 A 1 
ATOM 2049 C CE1 . HIS A 1 264 ? 10.122  12.485  -8.164  1.00 59.50 264 A 1 
ATOM 2050 N NE2 . HIS A 1 264 ? 11.356  12.819  -8.563  1.00 59.86 264 A 1 
ATOM 2051 N N   . SER A 1 265 ? 10.367  9.105   -13.993 1.00 78.91 265 A 1 
ATOM 2052 C CA  . SER A 1 265 ? 10.228  8.877   -15.439 1.00 77.63 265 A 1 
ATOM 2053 C C   . SER A 1 265 ? 9.982   7.424   -15.846 1.00 79.74 265 A 1 
ATOM 2054 O O   . SER A 1 265 ? 9.884   7.141   -17.040 1.00 77.01 265 A 1 
ATOM 2055 C CB  . SER A 1 265 ? 11.439  9.447   -16.181 1.00 73.41 265 A 1 
ATOM 2056 O OG  . SER A 1 265 ? 12.613  8.749   -15.844 1.00 65.20 265 A 1 
ATOM 2057 N N   . LEU A 1 266 ? 9.870   6.502   -14.883 1.00 85.37 266 A 1 
ATOM 2058 C CA  . LEU A 1 266 ? 9.673   5.085   -15.155 1.00 85.54 266 A 1 
ATOM 2059 C C   . LEU A 1 266 ? 8.333   4.551   -14.636 1.00 85.28 266 A 1 
ATOM 2060 O O   . LEU A 1 266 ? 7.747   5.064   -13.680 1.00 83.14 266 A 1 
ATOM 2061 C CB  . LEU A 1 266 ? 10.896  4.294   -14.651 1.00 83.68 266 A 1 
ATOM 2062 C CG  . LEU A 1 266 ? 11.046  4.188   -13.120 1.00 83.70 266 A 1 
ATOM 2063 C CD1 . LEU A 1 266 ? 10.279  3.005   -12.523 1.00 77.60 266 A 1 
ATOM 2064 C CD2 . LEU A 1 266 ? 12.520  3.985   -12.778 1.00 79.28 266 A 1 
ATOM 2065 N N   . TYR A 1 267 ? 7.880   3.463   -15.255 1.00 88.11 267 A 1 
ATOM 2066 C CA  . TYR A 1 267 ? 6.881   2.545   -14.712 1.00 88.26 267 A 1 
ATOM 2067 C C   . TYR A 1 267 ? 7.330   1.100   -14.932 1.00 90.19 267 A 1 
ATOM 2068 O O   . TYR A 1 267 ? 8.300   0.844   -15.640 1.00 90.06 267 A 1 
ATOM 2069 C CB  . TYR A 1 267 ? 5.498   2.834   -15.316 1.00 86.73 267 A 1 
ATOM 2070 C CG  . TYR A 1 267 ? 5.328   2.458   -16.777 1.00 85.98 267 A 1 
ATOM 2071 C CD1 . TYR A 1 267 ? 5.667   3.375   -17.790 1.00 82.96 267 A 1 
ATOM 2072 C CD2 . TYR A 1 267 ? 4.788   1.203   -17.122 1.00 82.62 267 A 1 
ATOM 2073 C CE1 . TYR A 1 267 ? 5.457   3.045   -19.141 1.00 80.02 267 A 1 
ATOM 2074 C CE2 . TYR A 1 267 ? 4.579   0.869   -18.472 1.00 79.23 267 A 1 
ATOM 2075 C CZ  . TYR A 1 267 ? 4.906   1.791   -19.487 1.00 81.18 267 A 1 
ATOM 2076 O OH  . TYR A 1 267 ? 4.687   1.480   -20.793 1.00 77.93 267 A 1 
ATOM 2077 N N   . VAL A 1 268 ? 6.646   0.140   -14.296 1.00 91.57 268 A 1 
ATOM 2078 C CA  . VAL A 1 268 ? 6.917   -1.290  -14.472 1.00 92.40 268 A 1 
ATOM 2079 C C   . VAL A 1 268 ? 5.707   -1.958  -15.106 1.00 91.91 268 A 1 
ATOM 2080 O O   . VAL A 1 268 ? 4.570   -1.706  -14.724 1.00 90.54 268 A 1 
ATOM 2081 C CB  . VAL A 1 268 ? 7.332   -1.964  -13.157 1.00 92.97 268 A 1 
ATOM 2082 C CG1 . VAL A 1 268 ? 7.606   -3.463  -13.348 1.00 90.79 268 A 1 
ATOM 2083 C CG2 . VAL A 1 268 ? 8.609   -1.318  -12.609 1.00 89.84 268 A 1 
ATOM 2084 N N   . GLU A 1 269 ? 5.968   -2.813  -16.089 1.00 93.38 269 A 1 
ATOM 2085 C CA  . GLU A 1 269 ? 4.966   -3.625  -16.768 1.00 93.39 269 A 1 
ATOM 2086 C C   . GLU A 1 269 ? 5.295   -5.100  -16.567 1.00 94.65 269 A 1 
ATOM 2087 O O   . GLU A 1 269 ? 6.381   -5.542  -16.937 1.00 94.17 269 A 1 
ATOM 2088 C CB  . GLU A 1 269 ? 4.947   -3.231  -18.253 1.00 91.38 269 A 1 
ATOM 2089 C CG  . GLU A 1 269 ? 3.872   -3.972  -19.062 1.00 84.99 269 A 1 
ATOM 2090 C CD  . GLU A 1 269 ? 3.852   -3.516  -20.533 1.00 84.55 269 A 1 
ATOM 2091 O OE1 . GLU A 1 269 ? 3.386   -4.288  -21.399 1.00 75.95 269 A 1 
ATOM 2092 O OE2 . GLU A 1 269 ? 4.313   -2.388  -20.841 1.00 78.02 269 A 1 
ATOM 2093 N N   . VAL A 1 270 ? 4.371   -5.870  -15.991 1.00 95.22 270 A 1 
ATOM 2094 C CA  . VAL A 1 270 ? 4.443   -7.332  -15.964 1.00 95.18 270 A 1 
ATOM 2095 C C   . VAL A 1 270 ? 3.842   -7.841  -17.267 1.00 94.64 270 A 1 
ATOM 2096 O O   . VAL A 1 270 ? 2.670   -7.597  -17.546 1.00 92.89 270 A 1 
ATOM 2097 C CB  . VAL A 1 270 ? 3.741   -7.921  -14.729 1.00 94.60 270 A 1 
ATOM 2098 C CG1 . VAL A 1 270 ? 3.830   -9.450  -14.724 1.00 92.76 270 A 1 
ATOM 2099 C CG2 . VAL A 1 270 ? 4.408   -7.405  -13.444 1.00 92.43 270 A 1 
ATOM 2100 N N   . ALA A 1 271 ? 4.674   -8.472  -18.090 1.00 95.55 271 A 1 
ATOM 2101 C CA  . ALA A 1 271 ? 4.259   -9.040  -19.367 1.00 94.79 271 A 1 
ATOM 2102 C C   . ALA A 1 271 ? 3.711   -10.456 -19.211 1.00 94.34 271 A 1 
ATOM 2103 O O   . ALA A 1 271 ? 2.855   -10.853 -19.990 1.00 91.72 271 A 1 
ATOM 2104 C CB  . ALA A 1 271 ? 5.464   -9.014  -20.316 1.00 94.13 271 A 1 
ATOM 2105 N N   . ASP A 1 272 ? 4.215   -11.191 -18.221 1.00 95.20 272 A 1 
ATOM 2106 C CA  . ASP A 1 272 ? 3.852   -12.590 -17.996 1.00 95.03 272 A 1 
ATOM 2107 C C   . ASP A 1 272 ? 4.093   -12.992 -16.537 1.00 95.24 272 A 1 
ATOM 2108 O O   . ASP A 1 272 ? 5.063   -12.529 -15.922 1.00 93.77 272 A 1 
ATOM 2109 C CB  . ASP A 1 272 ? 4.690   -13.463 -18.933 1.00 93.03 272 A 1 
ATOM 2110 C CG  . ASP A 1 272 ? 3.960   -14.728 -19.367 1.00 85.51 272 A 1 
ATOM 2111 O OD1 . ASP A 1 272 ? 3.008   -15.108 -18.655 1.00 79.37 272 A 1 
ATOM 2112 O OD2 . ASP A 1 272 ? 4.371   -15.232 -20.437 1.00 78.57 272 A 1 
ATOM 2113 N N   . ALA A 1 273 ? 3.211   -13.831 -15.983 1.00 93.43 273 A 1 
ATOM 2114 C CA  . ALA A 1 273 ? 3.317   -14.402 -14.645 1.00 92.24 273 A 1 
ATOM 2115 C C   . ALA A 1 273 ? 2.659   -15.790 -14.637 1.00 91.20 273 A 1 
ATOM 2116 O O   . ALA A 1 273 ? 1.435   -15.906 -14.683 1.00 88.12 273 A 1 
ATOM 2117 C CB  . ALA A 1 273 ? 2.678   -13.449 -13.622 1.00 91.65 273 A 1 
ATOM 2118 N N   . GLU A 1 274 ? 3.472   -16.845 -14.582 1.00 92.94 274 A 1 
ATOM 2119 C CA  . GLU A 1 274 ? 3.047   -18.237 -14.736 1.00 91.96 274 A 1 
ATOM 2120 C C   . GLU A 1 274 ? 3.533   -19.098 -13.569 1.00 92.25 274 A 1 
ATOM 2121 O O   . GLU A 1 274 ? 4.711   -19.052 -13.197 1.00 90.08 274 A 1 
ATOM 2122 C CB  . GLU A 1 274 ? 3.609   -18.840 -16.033 1.00 88.79 274 A 1 
ATOM 2123 C CG  . GLU A 1 274 ? 3.125   -18.178 -17.331 1.00 78.65 274 A 1 
ATOM 2124 C CD  . GLU A 1 274 ? 3.808   -18.793 -18.566 1.00 78.54 274 A 1 
ATOM 2125 O OE1 . GLU A 1 274 ? 3.243   -18.681 -19.669 1.00 70.34 274 A 1 
ATOM 2126 O OE2 . GLU A 1 274 ? 4.937   -19.360 -18.423 1.00 71.26 274 A 1 
ATOM 2127 N N   . LEU A 1 275 ? 2.658   -19.951 -13.030 1.00 90.26 275 A 1 
ATOM 2128 C CA  . LEU A 1 275 ? 3.067   -21.016 -12.117 1.00 89.02 275 A 1 
ATOM 2129 C C   . LEU A 1 275 ? 3.702   -22.164 -12.911 1.00 89.02 275 A 1 
ATOM 2130 O O   . LEU A 1 275 ? 3.144   -22.652 -13.889 1.00 86.37 275 A 1 
ATOM 2131 C CB  . LEU A 1 275 ? 1.881   -21.489 -11.261 1.00 87.03 275 A 1 
ATOM 2132 C CG  . LEU A 1 275 ? 1.404   -20.456 -10.225 1.00 82.66 275 A 1 
ATOM 2133 C CD1 . LEU A 1 275 ? 0.136   -20.961 -9.542  1.00 77.52 275 A 1 
ATOM 2134 C CD2 . LEU A 1 275 ? 2.450   -20.195 -9.137  1.00 76.96 275 A 1 
ATOM 2135 N N   . ARG A 1 276 ? 4.893   -22.598 -12.477 1.00 88.71 276 A 1 
ATOM 2136 C CA  . ARG A 1 276 ? 5.682   -23.682 -13.075 1.00 88.25 276 A 1 
ATOM 2137 C C   . ARG A 1 276 ? 6.064   -24.713 -12.013 1.00 87.38 276 A 1 
ATOM 2138 O O   . ARG A 1 276 ? 6.030   -24.414 -10.818 1.00 82.94 276 A 1 
ATOM 2139 C CB  . ARG A 1 276 ? 6.921   -23.106 -13.777 1.00 87.35 276 A 1 
ATOM 2140 C CG  . ARG A 1 276 ? 6.547   -22.177 -14.944 1.00 87.52 276 A 1 
ATOM 2141 C CD  . ARG A 1 276 ? 7.805   -21.698 -15.678 1.00 85.04 276 A 1 
ATOM 2142 N NE  . ARG A 1 276 ? 7.445   -20.856 -16.829 1.00 82.45 276 A 1 
ATOM 2143 C CZ  . ARG A 1 276 ? 8.263   -20.296 -17.693 1.00 79.08 276 A 1 
ATOM 2144 N NH1 . ARG A 1 276 ? 9.562   -20.413 -17.591 1.00 75.32 276 A 1 
ATOM 2145 N NH2 . ARG A 1 276 ? 7.764   -19.605 -18.679 1.00 73.84 276 A 1 
ATOM 2146 N N   . ASN A 1 277 ? 6.491   -25.902 -12.457 1.00 88.83 277 A 1 
ATOM 2147 C CA  . ASN A 1 277 ? 6.911   -27.007 -11.592 1.00 88.29 277 A 1 
ATOM 2148 C C   . ASN A 1 277 ? 5.807   -27.435 -10.604 1.00 87.68 277 A 1 
ATOM 2149 O O   . ASN A 1 277 ? 6.025   -27.414 -9.392  1.00 81.56 277 A 1 
ATOM 2150 C CB  . ASN A 1 277 ? 8.237   -26.664 -10.877 1.00 84.91 277 A 1 
ATOM 2151 C CG  . ASN A 1 277 ? 9.392   -26.303 -11.786 1.00 80.80 277 A 1 
ATOM 2152 O OD1 . ASN A 1 277 ? 9.409   -26.488 -12.988 1.00 71.91 277 A 1 
ATOM 2153 N ND2 . ASN A 1 277 ? 10.447  -25.764 -11.223 1.00 72.54 277 A 1 
ATOM 2154 N N   . GLY A 1 278 ? 4.622   -27.766 -11.112 1.00 86.52 278 A 1 
ATOM 2155 C CA  . GLY A 1 278 ? 3.495   -28.204 -10.275 1.00 84.88 278 A 1 
ATOM 2156 C C   . GLY A 1 278 ? 2.986   -27.136 -9.299  1.00 85.33 278 A 1 
ATOM 2157 O O   . GLY A 1 278 ? 2.554   -27.464 -8.213  1.00 79.41 278 A 1 
ATOM 2158 N N   . GLY A 1 279 ? 3.126   -25.848 -9.646  1.00 83.44 279 A 1 
ATOM 2159 C CA  . GLY A 1 279 ? 2.676   -24.738 -8.796  1.00 82.72 279 A 1 
ATOM 2160 C C   . GLY A 1 279 ? 3.694   -24.254 -7.754  1.00 84.75 279 A 1 
ATOM 2161 O O   . GLY A 1 279 ? 3.459   -23.246 -7.103  1.00 79.94 279 A 1 
ATOM 2162 N N   . ALA A 1 280 ? 4.864   -24.881 -7.628  1.00 85.96 280 A 1 
ATOM 2163 C CA  . ALA A 1 280 ? 5.874   -24.514 -6.622  1.00 86.70 280 A 1 
ATOM 2164 C C   . ALA A 1 280 ? 6.688   -23.246 -6.959  1.00 88.61 280 A 1 
ATOM 2165 O O   . ALA A 1 280 ? 7.374   -22.680 -6.097  1.00 85.14 280 A 1 
ATOM 2166 C CB  . ALA A 1 280 ? 6.803   -25.717 -6.437  1.00 83.44 280 A 1 
ATOM 2167 N N   . ARG A 1 281 ? 6.678   -22.813 -8.223  1.00 90.69 281 A 1 
ATOM 2168 C CA  . ARG A 1 281 ? 7.482   -21.677 -8.697  1.00 92.26 281 A 1 
ATOM 2169 C C   . ARG A 1 281 ? 6.649   -20.715 -9.529  1.00 93.16 281 A 1 
ATOM 2170 O O   . ARG A 1 281 ? 6.054   -21.116 -10.515 1.00 90.24 281 A 1 
ATOM 2171 C CB  . ARG A 1 281 ? 8.700   -22.202 -9.471  1.00 89.80 281 A 1 
ATOM 2172 C CG  . ARG A 1 281 ? 9.658   -21.064 -9.867  1.00 80.14 281 A 1 
ATOM 2173 C CD  . ARG A 1 281 ? 10.910  -21.573 -10.587 1.00 79.24 281 A 1 
ATOM 2174 N NE  . ARG A 1 281 ? 11.797  -22.341 -9.691  1.00 71.88 281 A 1 
ATOM 2175 C CZ  . ARG A 1 281 ? 13.038  -22.698 -9.971  1.00 65.81 281 A 1 
ATOM 2176 N NH1 . ARG A 1 281 ? 13.615  -22.384 -11.097 1.00 59.61 281 A 1 
ATOM 2177 N NH2 . ARG A 1 281 ? 13.725  -23.394 -9.111  1.00 56.89 281 A 1 
ATOM 2178 N N   . LEU A 1 282 ? 6.701   -19.429 -9.183  1.00 91.55 282 A 1 
ATOM 2179 C CA  . LEU A 1 282 ? 6.125   -18.352 -9.980  1.00 92.05 282 A 1 
ATOM 2180 C C   . LEU A 1 282 ? 7.211   -17.760 -10.882 1.00 93.46 282 A 1 
ATOM 2181 O O   . LEU A 1 282 ? 8.135   -17.099 -10.406 1.00 92.60 282 A 1 
ATOM 2182 C CB  . LEU A 1 282 ? 5.500   -17.313 -9.031  1.00 91.75 282 A 1 
ATOM 2183 C CG  . LEU A 1 282 ? 4.839   -16.128 -9.757  1.00 90.17 282 A 1 
ATOM 2184 C CD1 . LEU A 1 282 ? 3.624   -16.554 -10.575 1.00 87.28 282 A 1 
ATOM 2185 C CD2 . LEU A 1 282 ? 4.393   -15.088 -8.730  1.00 86.95 282 A 1 
ATOM 2186 N N   . TRP A 1 283 ? 7.104   -17.997 -12.183 1.00 95.50 283 A 1 
ATOM 2187 C CA  . TRP A 1 283 ? 7.960   -17.348 -13.167 1.00 95.74 283 A 1 
ATOM 2188 C C   . TRP A 1 283 ? 7.327   -16.033 -13.622 1.00 96.00 283 A 1 
ATOM 2189 O O   . TRP A 1 283 ? 6.158   -15.993 -13.984 1.00 95.23 283 A 1 
ATOM 2190 C CB  . TRP A 1 283 ? 8.228   -18.291 -14.329 1.00 95.25 283 A 1 
ATOM 2191 C CG  . TRP A 1 283 ? 9.085   -17.682 -15.392 1.00 93.60 283 A 1 
ATOM 2192 C CD1 . TRP A 1 283 ? 10.433  -17.600 -15.378 1.00 88.81 283 A 1 
ATOM 2193 C CD2 . TRP A 1 283 ? 8.657   -17.041 -16.628 1.00 92.46 283 A 1 
ATOM 2194 N NE1 . TRP A 1 283 ? 10.875  -16.982 -16.533 1.00 88.87 283 A 1 
ATOM 2195 C CE2 . TRP A 1 283 ? 9.820   -16.631 -17.345 1.00 91.59 283 A 1 
ATOM 2196 C CE3 . TRP A 1 283 ? 7.405   -16.795 -17.230 1.00 89.74 283 A 1 
ATOM 2197 C CZ2 . TRP A 1 283 ? 9.745   -16.044 -18.613 1.00 89.83 283 A 1 
ATOM 2198 C CZ3 . TRP A 1 283 ? 7.314   -16.196 -18.495 1.00 85.86 283 A 1 
ATOM 2199 C CH2 . TRP A 1 283 ? 8.479   -15.835 -19.191 1.00 85.68 283 A 1 
ATOM 2200 N N   . VAL A 1 284 ? 8.113   -14.950 -13.614 1.00 95.89 284 A 1 
ATOM 2201 C CA  . VAL A 1 284 ? 7.648   -13.599 -13.935 1.00 96.32 284 A 1 
ATOM 2202 C C   . VAL A 1 284 ? 8.558   -12.975 -14.976 1.00 97.03 284 A 1 
ATOM 2203 O O   . VAL A 1 284 ? 9.768   -12.877 -14.763 1.00 96.51 284 A 1 
ATOM 2204 C CB  . VAL A 1 284 ? 7.607   -12.715 -12.673 1.00 95.56 284 A 1 
ATOM 2205 C CG1 . VAL A 1 284 ? 7.159   -11.287 -13.005 1.00 93.34 284 A 1 
ATOM 2206 C CG2 . VAL A 1 284 ? 6.656   -13.281 -11.613 1.00 93.16 284 A 1 
ATOM 2207 N N   . ARG A 1 285 ? 7.976   -12.465 -16.061 1.00 97.20 285 A 1 
ATOM 2208 C CA  . ARG A 1 285 ? 8.652   -11.579 -17.011 1.00 97.22 285 A 1 
ATOM 2209 C C   . ARG A 1 285 ? 8.131   -10.154 -16.846 1.00 97.20 285 A 1 
ATOM 2210 O O   . ARG A 1 285 ? 6.946   -9.895  -17.044 1.00 96.50 285 A 1 
ATOM 2211 C CB  . ARG A 1 285 ? 8.470   -12.106 -18.433 1.00 96.53 285 A 1 
ATOM 2212 C CG  . ARG A 1 285 ? 9.251   -11.254 -19.448 1.00 93.15 285 A 1 
ATOM 2213 C CD  . ARG A 1 285 ? 9.040   -11.783 -20.871 1.00 91.74 285 A 1 
ATOM 2214 N NE  . ARG A 1 285 ? 9.650   -13.116 -21.054 1.00 84.56 285 A 1 
ATOM 2215 C CZ  . ARG A 1 285 ? 9.265   -14.039 -21.918 1.00 83.37 285 A 1 
ATOM 2216 N NH1 . ARG A 1 285 ? 8.291   -13.845 -22.754 1.00 71.12 285 A 1 
ATOM 2217 N NH2 . ARG A 1 285 ? 9.865   -15.192 -21.938 1.00 73.00 285 A 1 
ATOM 2218 N N   . ALA A 1 286 ? 9.028   -9.220  -16.519 1.00 96.77 286 A 1 
ATOM 2219 C CA  . ALA A 1 286 ? 8.669   -7.822  -16.323 1.00 96.75 286 A 1 
ATOM 2220 C C   . ALA A 1 286 ? 9.635   -6.862  -17.028 1.00 96.89 286 A 1 
ATOM 2221 O O   . ALA A 1 286 ? 10.802  -7.171  -17.276 1.00 95.97 286 A 1 
ATOM 2222 C CB  . ALA A 1 286 ? 8.559   -7.546  -14.819 1.00 96.33 286 A 1 
ATOM 2223 N N   . PHE A 1 287 ? 9.140   -5.665  -17.324 1.00 96.58 287 A 1 
ATOM 2224 C CA  . PHE A 1 287 ? 9.899   -4.592  -17.955 1.00 96.02 287 A 1 
ATOM 2225 C C   . PHE A 1 287 ? 9.848   -3.328  -17.104 1.00 95.52 287 A 1 
ATOM 2226 O O   . PHE A 1 287 ? 8.766   -2.848  -16.776 1.00 94.12 287 A 1 
ATOM 2227 C CB  . PHE A 1 287 ? 9.355   -4.319  -19.362 1.00 95.62 287 A 1 
ATOM 2228 C CG  . PHE A 1 287 ? 9.497   -5.487  -20.320 1.00 95.55 287 A 1 
ATOM 2229 C CD1 . PHE A 1 287 ? 10.654  -5.617  -21.110 1.00 92.54 287 A 1 
ATOM 2230 C CD2 . PHE A 1 287 ? 8.478   -6.451  -20.412 1.00 93.27 287 A 1 
ATOM 2231 C CE1 . PHE A 1 287 ? 10.788  -6.703  -21.991 1.00 92.42 287 A 1 
ATOM 2232 C CE2 . PHE A 1 287 ? 8.615   -7.542  -21.288 1.00 92.51 287 A 1 
ATOM 2233 C CZ  . PHE A 1 287 ? 9.770   -7.667  -22.078 1.00 93.21 287 A 1 
ATOM 2234 N N   . ILE A 1 288 ? 11.011  -2.741  -16.821 1.00 94.65 288 A 1 
ATOM 2235 C CA  . ILE A 1 288 ? 11.101  -1.328  -16.439 1.00 94.61 288 A 1 
ATOM 2236 C C   . ILE A 1 288 ? 11.037  -0.515  -17.731 1.00 94.45 288 A 1 
ATOM 2237 O O   . ILE A 1 288 ? 11.850  -0.708  -18.636 1.00 93.09 288 A 1 
ATOM 2238 C CB  . ILE A 1 288 ? 12.376  -1.029  -15.627 1.00 94.57 288 A 1 
ATOM 2239 C CG1 . ILE A 1 288 ? 12.406  -1.867  -14.331 1.00 93.57 288 A 1 
ATOM 2240 C CG2 . ILE A 1 288 ? 12.451  0.475   -15.301 1.00 93.35 288 A 1 
ATOM 2241 C CD1 . ILE A 1 288 ? 13.717  -1.755  -13.543 1.00 90.91 288 A 1 
ATOM 2242 N N   . VAL A 1 289 ? 10.062  0.385   -17.816 1.00 93.28 289 A 1 
ATOM 2243 C CA  . VAL A 1 289 ? 9.821   1.204   -19.002 1.00 92.47 289 A 1 
ATOM 2244 C C   . VAL A 1 289 ? 10.239  2.637   -18.712 1.00 91.89 289 A 1 
ATOM 2245 O O   . VAL A 1 289 ? 9.764   3.238   -17.751 1.00 90.66 289 A 1 
ATOM 2246 C CB  . VAL A 1 289 ? 8.357   1.123   -19.460 1.00 91.88 289 A 1 
ATOM 2247 C CG1 . VAL A 1 289 ? 8.195   1.794   -20.826 1.00 88.62 289 A 1 
ATOM 2248 C CG2 . VAL A 1 289 ? 7.874   -0.332  -19.581 1.00 87.92 289 A 1 
ATOM 2249 N N   . THR A 1 290 ? 11.126  3.178   -19.548 1.00 91.19 290 A 1 
ATOM 2250 C CA  . THR A 1 290 ? 11.639  4.557   -19.490 1.00 90.91 290 A 1 
ATOM 2251 C C   . THR A 1 290 ? 11.162  5.362   -20.704 1.00 90.19 290 A 1 
ATOM 2252 O O   . THR A 1 290 ? 10.718  4.789   -21.692 1.00 88.29 290 A 1 
ATOM 2253 C CB  . THR A 1 290 ? 13.173  4.571   -19.418 1.00 90.90 290 A 1 
ATOM 2254 O OG1 . THR A 1 290 ? 13.746  3.901   -20.519 1.00 86.44 290 A 1 
ATOM 2255 C CG2 . THR A 1 290 ? 13.701  3.888   -18.159 1.00 86.35 290 A 1 
ATOM 2256 N N   . GLU A 1 291 ? 11.266  6.696   -20.652 1.00 89.75 291 A 1 
ATOM 2257 C CA  . GLU A 1 291 ? 10.844  7.545   -21.786 1.00 88.89 291 A 1 
ATOM 2258 C C   . GLU A 1 291 ? 11.867  7.573   -22.930 1.00 89.30 291 A 1 
ATOM 2259 O O   . GLU A 1 291 ? 11.494  7.652   -24.096 1.00 86.39 291 A 1 
ATOM 2260 C CB  . GLU A 1 291 ? 10.578  8.971   -21.295 1.00 85.78 291 A 1 
ATOM 2261 C CG  . GLU A 1 291 ? 9.289   9.040   -20.475 1.00 76.85 291 A 1 
ATOM 2262 C CD  . GLU A 1 291 ? 9.012   10.415  -19.876 1.00 76.37 291 A 1 
ATOM 2263 O OE1 . GLU A 1 291 ? 7.940   10.543  -19.237 1.00 68.99 291 A 1 
ATOM 2264 O OE2 . GLU A 1 291 ? 9.885   11.304  -19.921 1.00 69.04 291 A 1 
ATOM 2265 N N   . ARG A 1 292 ? 13.169  7.508   -22.606 1.00 85.34 292 A 1 
ATOM 2266 C CA  . ARG A 1 292 ? 14.264  7.734   -23.559 1.00 86.58 292 A 1 
ATOM 2267 C C   . ARG A 1 292 ? 15.295  6.609   -23.506 1.00 88.39 292 A 1 
ATOM 2268 O O   . ARG A 1 292 ? 15.523  5.996   -22.464 1.00 86.47 292 A 1 
ATOM 2269 C CB  . ARG A 1 292 ? 14.929  9.093   -23.277 1.00 83.86 292 A 1 
ATOM 2270 C CG  . ARG A 1 292 ? 13.944  10.274  -23.318 1.00 80.06 292 A 1 
ATOM 2271 C CD  . ARG A 1 292 ? 14.664  11.589  -23.021 1.00 77.71 292 A 1 
ATOM 2272 N NE  . ARG A 1 292 ? 13.711  12.708  -22.901 1.00 69.66 292 A 1 
ATOM 2273 C CZ  . ARG A 1 292 ? 14.007  13.980  -22.695 1.00 63.21 292 A 1 
ATOM 2274 N NH1 . ARG A 1 292 ? 15.240  14.390  -22.590 1.00 55.38 292 A 1 
ATOM 2275 N NH2 . ARG A 1 292 ? 13.054  14.864  -22.583 1.00 54.68 292 A 1 
ATOM 2276 N N   . GLU A 1 293 ? 15.990  6.391   -24.617 1.00 88.53 293 A 1 
ATOM 2277 C CA  . GLU A 1 293 ? 17.039  5.368   -24.720 1.00 89.62 293 A 1 
ATOM 2278 C C   . GLU A 1 293 ? 18.237  5.663   -23.796 1.00 90.17 293 A 1 
ATOM 2279 O O   . GLU A 1 293 ? 18.806  4.749   -23.201 1.00 87.44 293 A 1 
ATOM 2280 C CB  . GLU A 1 293 ? 17.470  5.242   -26.196 1.00 88.22 293 A 1 
ATOM 2281 C CG  . GLU A 1 293 ? 18.255  3.955   -26.507 1.00 80.45 293 A 1 
ATOM 2282 C CD  . GLU A 1 293 ? 17.451  2.660   -26.280 1.00 78.99 293 A 1 
ATOM 2283 O OE1 . GLU A 1 293 ? 18.075  1.578   -26.139 1.00 70.94 293 A 1 
ATOM 2284 O OE2 . GLU A 1 293 ? 16.204  2.699   -26.185 1.00 74.29 293 A 1 
ATOM 2285 N N   . SER A 1 294 ? 18.566  6.942   -23.577 1.00 88.45 294 A 1 
ATOM 2286 C CA  . SER A 1 294 ? 19.587  7.345   -22.593 1.00 88.39 294 A 1 
ATOM 2287 C C   . SER A 1 294 ? 19.210  6.920   -21.165 1.00 88.57 294 A 1 
ATOM 2288 O O   . SER A 1 294 ? 20.049  6.391   -20.435 1.00 86.76 294 A 1 
ATOM 2289 C CB  . SER A 1 294 ? 19.798  8.861   -22.647 1.00 86.67 294 A 1 
ATOM 2290 O OG  . SER A 1 294 ? 18.568  9.544   -22.496 1.00 77.93 294 A 1 
ATOM 2291 N N   . GLN A 1 295 ? 17.939  7.064   -20.779 1.00 87.43 295 A 1 
ATOM 2292 C CA  . GLN A 1 295 ? 17.421  6.631   -19.476 1.00 87.74 295 A 1 
ATOM 2293 C C   . GLN A 1 295 ? 17.460  5.107   -19.338 1.00 89.02 295 A 1 
ATOM 2294 O O   . GLN A 1 295 ? 17.856  4.595   -18.293 1.00 88.25 295 A 1 
ATOM 2295 C CB  . GLN A 1 295 ? 15.983  7.127   -19.296 1.00 85.96 295 A 1 
ATOM 2296 C CG  . GLN A 1 295 ? 15.877  8.654   -19.214 1.00 82.04 295 A 1 
ATOM 2297 C CD  . GLN A 1 295 ? 14.433  9.124   -19.200 1.00 82.01 295 A 1 
ATOM 2298 O OE1 . GLN A 1 295 ? 13.519  8.456   -19.658 1.00 75.10 295 A 1 
ATOM 2299 N NE2 . GLN A 1 295 ? 14.179  10.307  -18.700 1.00 74.65 295 A 1 
ATOM 2300 N N   . LYS A 1 296 ? 17.118  4.366   -20.406 1.00 90.25 296 A 1 
ATOM 2301 C CA  . LYS A 1 296 ? 17.280  2.903   -20.444 1.00 90.95 296 A 1 
ATOM 2302 C C   . LYS A 1 296 ? 18.732  2.506   -20.179 1.00 91.90 296 A 1 
ATOM 2303 O O   . LYS A 1 296 ? 18.964  1.630   -19.348 1.00 91.05 296 A 1 
ATOM 2304 C CB  . LYS A 1 296 ? 16.767  2.382   -21.788 1.00 89.61 296 A 1 
ATOM 2305 C CG  . LYS A 1 296 ? 17.060  0.895   -22.023 1.00 87.16 296 A 1 
ATOM 2306 C CD  . LYS A 1 296 ? 16.512  0.504   -23.387 1.00 85.18 296 A 1 
ATOM 2307 C CE  . LYS A 1 296 ? 17.131  -0.785  -23.917 1.00 78.24 296 A 1 
ATOM 2308 N NZ  . LYS A 1 296 ? 17.070  -0.760  -25.395 1.00 73.77 296 A 1 
ATOM 2309 N N   . GLY A 1 297 ? 19.703  3.175   -20.809 1.00 91.10 297 A 1 
ATOM 2310 C CA  . GLY A 1 297 ? 21.132  2.954   -20.563 1.00 91.04 297 A 1 
ATOM 2311 C C   . GLY A 1 297 ? 21.519  3.158   -19.091 1.00 91.92 297 A 1 
ATOM 2312 O O   . GLY A 1 297 ? 22.231  2.327   -18.523 1.00 90.48 297 A 1 
ATOM 2313 N N   . MET A 1 298 ? 20.982  4.193   -18.434 1.00 92.08 298 A 1 
ATOM 2314 C CA  . MET A 1 298 ? 21.206  4.445   -17.001 1.00 91.95 298 A 1 
ATOM 2315 C C   . MET A 1 298 ? 20.578  3.371   -16.099 1.00 92.91 298 A 1 
ATOM 2316 O O   . MET A 1 298 ? 21.206  2.946   -15.130 1.00 91.37 298 A 1 
ATOM 2317 C CB  . MET A 1 298 ? 20.679  5.833   -16.620 1.00 90.40 298 A 1 
ATOM 2318 C CG  . MET A 1 298 ? 21.479  6.971   -17.264 1.00 85.76 298 A 1 
ATOM 2319 S SD  . MET A 1 298 ? 21.070  8.620   -16.649 1.00 80.02 298 A 1 
ATOM 2320 C CE  . MET A 1 298 ? 19.551  8.990   -17.556 1.00 69.16 298 A 1 
ATOM 2321 N N   . VAL A 1 299 ? 19.368  2.882   -16.419 1.00 91.66 299 A 1 
ATOM 2322 C CA  . VAL A 1 299 ? 18.708  1.797   -15.659 1.00 92.65 299 A 1 
ATOM 2323 C C   . VAL A 1 299 ? 19.442  0.466   -15.819 1.00 93.80 299 A 1 
ATOM 2324 O O   . VAL A 1 299 ? 19.536  -0.304  -14.861 1.00 93.03 299 A 1 
ATOM 2325 C CB  . VAL A 1 299 ? 17.231  1.649   -16.076 1.00 92.28 299 A 1 
ATOM 2326 C CG1 . VAL A 1 299 ? 16.541  0.462   -15.388 1.00 89.37 299 A 1 
ATOM 2327 C CG2 . VAL A 1 299 ? 16.421  2.893   -15.711 1.00 89.36 299 A 1 
ATOM 2328 N N   . VAL A 1 300 ? 19.978  0.176   -17.001 1.00 92.59 300 A 1 
ATOM 2329 C CA  . VAL A 1 300 ? 20.826  -1.008  -17.224 1.00 92.91 300 A 1 
ATOM 2330 C C   . VAL A 1 300 ? 22.130  -0.868  -16.433 1.00 93.11 300 A 1 
ATOM 2331 O O   . VAL A 1 300 ? 22.511  -1.778  -15.689 1.00 91.66 300 A 1 
ATOM 2332 C CB  . VAL A 1 300 ? 21.067  -1.232  -18.734 1.00 92.37 300 A 1 
ATOM 2333 C CG1 . VAL A 1 300 ? 22.081  -2.351  -19.003 1.00 88.00 300 A 1 
ATOM 2334 C CG2 . VAL A 1 300 ? 19.763  -1.637  -19.440 1.00 87.67 300 A 1 
ATOM 2335 N N   . GLY A 1 301 ? 22.776  0.300   -16.527 1.00 92.01 301 A 1 
ATOM 2336 C CA  . GLY A 1 301 ? 24.059  0.582   -15.894 1.00 91.47 301 A 1 
ATOM 2337 C C   . GLY A 1 301 ? 25.240  -0.127  -16.570 1.00 92.61 301 A 1 
ATOM 2338 O O   . GLY A 1 301 ? 25.080  -0.969  -17.457 1.00 90.97 301 A 1 
ATOM 2339 N N   . LYS A 1 302 ? 26.460  0.188   -16.133 1.00 90.69 302 A 1 
ATOM 2340 C CA  . LYS A 1 302 ? 27.696  -0.407  -16.670 1.00 91.43 302 A 1 
ATOM 2341 C C   . LYS A 1 302 ? 27.651  -1.932  -16.535 1.00 91.89 302 A 1 
ATOM 2342 O O   . LYS A 1 302 ? 27.500  -2.450  -15.426 1.00 88.28 302 A 1 
ATOM 2343 C CB  . LYS A 1 302 ? 28.917  0.210   -15.960 1.00 90.10 302 A 1 
ATOM 2344 C CG  . LYS A 1 302 ? 30.250  -0.208  -16.608 1.00 80.10 302 A 1 
ATOM 2345 C CD  . LYS A 1 302 ? 31.444  0.479   -15.926 1.00 74.32 302 A 1 
ATOM 2346 C CE  . LYS A 1 302 ? 32.758  0.063   -16.597 1.00 66.72 302 A 1 
ATOM 2347 N NZ  . LYS A 1 302 ? 33.942  0.734   -15.984 1.00 56.76 302 A 1 
ATOM 2348 N N   . GLN A 1 303 ? 27.770  -2.641  -17.661 1.00 92.80 303 A 1 
ATOM 2349 C CA  . GLN A 1 303 ? 27.710  -4.115  -17.728 1.00 93.69 303 A 1 
ATOM 2350 C C   . GLN A 1 303 ? 26.443  -4.726  -17.077 1.00 94.51 303 A 1 
ATOM 2351 O O   . GLN A 1 303 ? 26.468  -5.842  -16.556 1.00 91.16 303 A 1 
ATOM 2352 C CB  . GLN A 1 303 ? 29.012  -4.724  -17.168 1.00 92.53 303 A 1 
ATOM 2353 C CG  . GLN A 1 303 ? 30.274  -4.310  -17.943 1.00 89.11 303 A 1 
ATOM 2354 C CD  . GLN A 1 303 ? 31.553  -4.817  -17.273 1.00 81.55 303 A 1 
ATOM 2355 O OE1 . GLN A 1 303 ? 31.596  -5.100  -16.091 1.00 73.25 303 A 1 
ATOM 2356 N NE2 . GLN A 1 303 ? 32.648  -4.910  -17.988 1.00 73.25 303 A 1 
ATOM 2357 N N   . GLY A 1 304 ? 25.327  -4.000  -17.054 1.00 93.97 304 A 1 
ATOM 2358 C CA  . GLY A 1 304 ? 24.070  -4.474  -16.455 1.00 94.21 304 A 1 
ATOM 2359 C C   . GLY A 1 304 ? 24.053  -4.486  -14.922 1.00 95.19 304 A 1 
ATOM 2360 O O   . GLY A 1 304 ? 23.196  -5.138  -14.326 1.00 93.72 304 A 1 
ATOM 2361 N N   . ALA A 1 305 ? 24.977  -3.798  -14.247 1.00 95.00 305 A 1 
ATOM 2362 C CA  . ALA A 1 305 ? 25.104  -3.847  -12.789 1.00 94.99 305 A 1 
ATOM 2363 C C   . ALA A 1 305 ? 23.861  -3.305  -12.060 1.00 95.46 305 A 1 
ATOM 2364 O O   . ALA A 1 305 ? 23.404  -3.914  -11.090 1.00 93.98 305 A 1 
ATOM 2365 C CB  . ALA A 1 305 ? 26.371  -3.078  -12.388 1.00 93.63 305 A 1 
ATOM 2366 N N   . VAL A 1 306 ? 23.271  -2.199  -12.535 1.00 94.04 306 A 1 
ATOM 2367 C CA  . VAL A 1 306 ? 22.113  -1.551  -11.891 1.00 93.93 306 A 1 
ATOM 2368 C C   . VAL A 1 306 ? 20.863  -2.420  -12.024 1.00 95.01 306 A 1 
ATOM 2369 O O   . VAL A 1 306 ? 20.249  -2.757  -11.011 1.00 94.60 306 A 1 
ATOM 2370 C CB  . VAL A 1 306 ? 21.883  -0.129  -12.439 1.00 92.77 306 A 1 
ATOM 2371 C CG1 . VAL A 1 306 ? 20.680  0.545   -11.764 1.00 90.07 306 A 1 
ATOM 2372 C CG2 . VAL A 1 306 ? 23.109  0.764   -12.204 1.00 89.44 306 A 1 
ATOM 2373 N N   . ILE A 1 307 ? 20.521  -2.874  -13.238 1.00 95.59 307 A 1 
ATOM 2374 C CA  . ILE A 1 307 ? 19.347  -3.737  -13.457 1.00 96.09 307 A 1 
ATOM 2375 C C   . ILE A 1 307 ? 19.480  -5.081  -12.725 1.00 96.59 307 A 1 
ATOM 2376 O O   . ILE A 1 307 ? 18.503  -5.578  -12.166 1.00 96.34 307 A 1 
ATOM 2377 C CB  . ILE A 1 307 ? 19.051  -3.898  -14.963 1.00 95.65 307 A 1 
ATOM 2378 C CG1 . ILE A 1 307 ? 17.730  -4.656  -15.239 1.00 93.92 307 A 1 
ATOM 2379 C CG2 . ILE A 1 307 ? 20.182  -4.601  -15.733 1.00 92.68 307 A 1 
ATOM 2380 C CD1 . ILE A 1 307 ? 16.496  -3.959  -14.687 1.00 89.07 307 A 1 
ATOM 2381 N N   . LYS A 1 308 ? 20.692  -5.649  -12.630 1.00 96.68 308 A 1 
ATOM 2382 C CA  . LYS A 1 308 ? 20.962  -6.863  -11.852 1.00 96.60 308 A 1 
ATOM 2383 C C   . LYS A 1 308 ? 20.694  -6.642  -10.363 1.00 96.74 308 A 1 
ATOM 2384 O O   . LYS A 1 308 ? 20.053  -7.490  -9.741  1.00 96.20 308 A 1 
ATOM 2385 C CB  . LYS A 1 308 ? 22.403  -7.325  -12.123 1.00 96.08 308 A 1 
ATOM 2386 C CG  . LYS A 1 308 ? 22.750  -8.655  -11.431 1.00 85.89 308 A 1 
ATOM 2387 C CD  . LYS A 1 308 ? 24.187  -9.075  -11.771 1.00 83.07 308 A 1 
ATOM 2388 C CE  . LYS A 1 308 ? 24.560  -10.394 -11.081 1.00 72.55 308 A 1 
ATOM 2389 N NZ  . LYS A 1 308 ? 25.961  -10.796 -11.388 1.00 63.43 308 A 1 
ATOM 2390 N N   . ALA A 1 309 ? 21.127  -5.522  -9.794  1.00 95.66 309 A 1 
ATOM 2391 C CA  . ALA A 1 309 ? 20.878  -5.177  -8.393  1.00 94.97 309 A 1 
ATOM 2392 C C   . ALA A 1 309 ? 19.384  -4.948  -8.107  1.00 95.16 309 A 1 
ATOM 2393 O O   . ALA A 1 309 ? 18.869  -5.432  -7.094  1.00 94.48 309 A 1 
ATOM 2394 C CB  . ALA A 1 309 ? 21.720  -3.947  -8.036  1.00 94.47 309 A 1 
ATOM 2395 N N   . ILE A 1 310 ? 18.663  -4.272  -9.012  1.00 95.90 310 A 1 
ATOM 2396 C CA  . ILE A 1 310 ? 17.203  -4.099  -8.922  1.00 95.68 310 A 1 
ATOM 2397 C C   . ILE A 1 310 ? 16.510  -5.465  -8.948  1.00 96.18 310 A 1 
ATOM 2398 O O   . ILE A 1 310 ? 15.733  -5.762  -8.040  1.00 95.73 310 A 1 
ATOM 2399 C CB  . ILE A 1 310 ? 16.680  -3.169  -10.047 1.00 95.08 310 A 1 
ATOM 2400 C CG1 . ILE A 1 310 ? 17.224  -1.732  -9.869  1.00 93.84 310 A 1 
ATOM 2401 C CG2 . ILE A 1 310 ? 15.136  -3.140  -10.055 1.00 93.74 310 A 1 
ATOM 2402 C CD1 . ILE A 1 310 ? 17.037  -0.840  -11.104 1.00 91.26 310 A 1 
ATOM 2403 N N   . ARG A 1 311 ? 16.839  -6.328  -9.920  1.00 96.65 311 A 1 
ATOM 2404 C CA  . ARG A 1 311 ? 16.271  -7.679  -10.056 1.00 96.67 311 A 1 
ATOM 2405 C C   . ARG A 1 311 ? 16.470  -8.517  -8.793  1.00 96.51 311 A 1 
ATOM 2406 O O   . ARG A 1 311 ? 15.519  -9.099  -8.295  1.00 96.12 311 A 1 
ATOM 2407 C CB  . ARG A 1 311 ? 16.894  -8.380  -11.274 1.00 96.51 311 A 1 
ATOM 2408 C CG  . ARG A 1 311 ? 16.209  -9.727  -11.577 1.00 94.06 311 A 1 
ATOM 2409 C CD  . ARG A 1 311 ? 16.988  -10.539 -12.613 1.00 91.86 311 A 1 
ATOM 2410 N NE  . ARG A 1 311 ? 18.256  -11.073 -12.072 1.00 82.76 311 A 1 
ATOM 2411 C CZ  . ARG A 1 311 ? 18.408  -12.197 -11.382 1.00 79.15 311 A 1 
ATOM 2412 N NH1 . ARG A 1 311 ? 17.408  -12.975 -11.085 1.00 65.97 311 A 1 
ATOM 2413 N NH2 . ARG A 1 311 ? 19.590  -12.564 -10.982 1.00 67.56 311 A 1 
ATOM 2414 N N   . GLN A 1 312 ? 17.695  -8.571  -8.271  1.00 96.96 312 A 1 
ATOM 2415 C CA  . GLN A 1 312 ? 18.017  -9.354  -7.072  1.00 96.52 312 A 1 
ATOM 2416 C C   . GLN A 1 312 ? 17.250  -8.859  -5.840  1.00 96.20 312 A 1 
ATOM 2417 O O   . GLN A 1 312 ? 16.703  -9.662  -5.089  1.00 95.48 312 A 1 
ATOM 2418 C CB  . GLN A 1 312 ? 19.526  -9.282  -6.805  1.00 96.41 312 A 1 
ATOM 2419 C CG  . GLN A 1 312 ? 20.333  -10.156 -7.778  1.00 91.73 312 A 1 
ATOM 2420 C CD  . GLN A 1 312 ? 21.841  -9.994  -7.591  1.00 89.23 312 A 1 
ATOM 2421 O OE1 . GLN A 1 312 ? 22.348  -8.999  -7.109  1.00 81.55 312 A 1 
ATOM 2422 N NE2 . GLN A 1 312 ? 22.632  -10.973 -7.973  1.00 79.95 312 A 1 
ATOM 2423 N N   . ALA A 1 313 ? 17.178  -7.538  -5.641  1.00 96.54 313 A 1 
ATOM 2424 C CA  . ALA A 1 313 ? 16.447  -6.955  -4.523  1.00 95.57 313 A 1 
ATOM 2425 C C   . ALA A 1 313 ? 14.931  -7.170  -4.641  1.00 95.32 313 A 1 
ATOM 2426 O O   . ALA A 1 313 ? 14.290  -7.512  -3.649  1.00 94.44 313 A 1 
ATOM 2427 C CB  . ALA A 1 313 ? 16.807  -5.471  -4.442  1.00 95.05 313 A 1 
ATOM 2428 N N   . ALA A 1 314 ? 14.367  -7.021  -5.845  1.00 96.32 314 A 1 
ATOM 2429 C CA  . ALA A 1 314 ? 12.956  -7.291  -6.103  1.00 95.71 314 A 1 
ATOM 2430 C C   . ALA A 1 314 ? 12.625  -8.770  -5.884  1.00 95.01 314 A 1 
ATOM 2431 O O   . ALA A 1 314 ? 11.710  -9.078  -5.133  1.00 94.16 314 A 1 
ATOM 2432 C CB  . ALA A 1 314 ? 12.611  -6.831  -7.523  1.00 95.93 314 A 1 
ATOM 2433 N N   . GLN A 1 315 ? 13.420  -9.692  -6.435  1.00 96.80 315 A 1 
ATOM 2434 C CA  . GLN A 1 315 ? 13.221  -11.133 -6.262  1.00 96.21 315 A 1 
ATOM 2435 C C   . GLN A 1 315 ? 13.307  -11.561 -4.789  1.00 95.70 315 A 1 
ATOM 2436 O O   . GLN A 1 315 ? 12.537  -12.416 -4.354  1.00 94.20 315 A 1 
ATOM 2437 C CB  . GLN A 1 315 ? 14.237  -11.871 -7.140  1.00 94.87 315 A 1 
ATOM 2438 C CG  . GLN A 1 315 ? 14.017  -13.395 -7.109  1.00 90.90 315 A 1 
ATOM 2439 C CD  . GLN A 1 315 ? 14.862  -14.136 -8.136  1.00 91.30 315 A 1 
ATOM 2440 O OE1 . GLN A 1 315 ? 15.211  -13.649 -9.203  1.00 82.25 315 A 1 
ATOM 2441 N NE2 . GLN A 1 315 ? 15.228  -15.361 -7.859  1.00 80.18 315 A 1 
ATOM 2442 N N   . LYS A 1 316 ? 14.204  -10.957 -3.991  1.00 95.62 316 A 1 
ATOM 2443 C CA  . LYS A 1 316 ? 14.281  -11.204 -2.542  1.00 94.66 316 A 1 
ATOM 2444 C C   . LYS A 1 316 ? 12.991  -10.795 -1.828  1.00 93.99 316 A 1 
ATOM 2445 O O   . LYS A 1 316 ? 12.503  -11.551 -0.997  1.00 92.47 316 A 1 
ATOM 2446 C CB  . LYS A 1 316 ? 15.509  -10.486 -1.958  1.00 94.58 316 A 1 
ATOM 2447 C CG  . LYS A 1 316 ? 15.675  -10.790 -0.460  1.00 88.35 316 A 1 
ATOM 2448 C CD  . LYS A 1 316 ? 16.900  -10.084 0.139   1.00 83.29 316 A 1 
ATOM 2449 C CE  . LYS A 1 316 ? 16.963  -10.410 1.636   1.00 74.60 316 A 1 
ATOM 2450 N NZ  . LYS A 1 316 ? 18.124  -9.772  2.314   1.00 65.32 316 A 1 
ATOM 2451 N N   . ASP A 1 317 ? 12.444  -9.624  -2.139  1.00 94.20 317 A 1 
ATOM 2452 C CA  . ASP A 1 317 ? 11.192  -9.153  -1.538  1.00 92.86 317 A 1 
ATOM 2453 C C   . ASP A 1 317 ? 9.992   -9.985  -2.003  1.00 92.39 317 A 1 
ATOM 2454 O O   . ASP A 1 317 ? 9.172   -10.362 -1.168  1.00 90.30 317 A 1 
ATOM 2455 C CB  . ASP A 1 317 ? 10.977  -7.661  -1.833  1.00 91.44 317 A 1 
ATOM 2456 C CG  . ASP A 1 317 ? 11.632  -6.719  -0.816  1.00 88.58 317 A 1 
ATOM 2457 O OD1 . ASP A 1 317 ? 12.639  -7.078  -0.152  1.00 84.47 317 A 1 
ATOM 2458 O OD2 . ASP A 1 317 ? 11.132  -5.579  -0.674  1.00 84.37 317 A 1 
ATOM 2459 N N   . LEU A 1 318 ? 9.918   -10.339 -3.291  1.00 93.33 318 A 1 
ATOM 2460 C CA  . LEU A 1 318 ? 8.862   -11.200 -3.840  1.00 92.01 318 A 1 
ATOM 2461 C C   . LEU A 1 318 ? 8.843   -12.575 -3.154  1.00 90.58 318 A 1 
ATOM 2462 O O   . LEU A 1 318 ? 7.788   -13.015 -2.721  1.00 88.96 318 A 1 
ATOM 2463 C CB  . LEU A 1 318 ? 9.055   -11.344 -5.360  1.00 92.72 318 A 1 
ATOM 2464 C CG  . LEU A 1 318 ? 8.791   -10.071 -6.186  1.00 92.56 318 A 1 
ATOM 2465 C CD1 . LEU A 1 318 ? 9.308   -10.246 -7.613  1.00 89.87 318 A 1 
ATOM 2466 C CD2 . LEU A 1 318 ? 7.311   -9.727  -6.268  1.00 90.93 318 A 1 
ATOM 2467 N N   . ASN A 1 319 ? 10.012  -13.210 -2.956  1.00 92.12 319 A 1 
ATOM 2468 C CA  . ASN A 1 319 ? 10.126  -14.490 -2.237  1.00 90.74 319 A 1 
ATOM 2469 C C   . ASN A 1 319 ? 9.757   -14.408 -0.745  1.00 89.14 319 A 1 
ATOM 2470 O O   . ASN A 1 319 ? 9.614   -15.440 -0.108  1.00 86.53 319 A 1 
ATOM 2471 C CB  . ASN A 1 319 ? 11.574  -14.999 -2.338  1.00 90.96 319 A 1 
ATOM 2472 C CG  . ASN A 1 319 ? 11.952  -15.557 -3.691  1.00 91.07 319 A 1 
ATOM 2473 O OD1 . ASN A 1 319 ? 11.188  -16.150 -4.414  1.00 84.54 319 A 1 
ATOM 2474 N ND2 . ASN A 1 319 ? 13.201  -15.447 -4.070  1.00 84.96 319 A 1 
ATOM 2475 N N   . ARG A 1 320 ? 9.710   -13.222 -0.149  1.00 89.67 320 A 1 
ATOM 2476 C CA  . ARG A 1 320 ? 9.295   -13.008 1.246   1.00 87.52 320 A 1 
ATOM 2477 C C   . ARG A 1 320 ? 7.801   -12.716 1.356   1.00 86.29 320 A 1 
ATOM 2478 O O   . ARG A 1 320 ? 7.231   -12.937 2.413   1.00 82.57 320 A 1 
ATOM 2479 C CB  . ARG A 1 320 ? 10.137  -11.869 1.835   1.00 86.38 320 A 1 
ATOM 2480 C CG  . ARG A 1 320 ? 9.805   -11.582 3.308   1.00 77.13 320 A 1 
ATOM 2481 C CD  . ARG A 1 320 ? 10.672  -10.465 3.889   1.00 75.09 320 A 1 
ATOM 2482 N NE  . ARG A 1 320 ? 10.459  -9.188  3.164   1.00 66.35 320 A 1 
ATOM 2483 C CZ  . ARG A 1 320 ? 10.847  -7.988  3.558   1.00 59.77 320 A 1 
ATOM 2484 N NH1 . ARG A 1 320 ? 11.473  -7.806  4.686   1.00 54.82 320 A 1 
ATOM 2485 N NH2 . ARG A 1 320 ? 10.611  -6.947  2.810   1.00 50.90 320 A 1 
ATOM 2486 N N   . ILE A 1 321 ? 7.216   -12.142 0.310   1.00 87.59 321 A 1 
ATOM 2487 C CA  . ILE A 1 321 ? 5.821   -11.690 0.294   1.00 85.17 321 A 1 
ATOM 2488 C C   . ILE A 1 321 ? 4.892   -12.782 -0.238  1.00 83.96 321 A 1 
ATOM 2489 O O   . ILE A 1 321 ? 3.767   -12.886 0.234   1.00 81.01 321 A 1 
ATOM 2490 C CB  . ILE A 1 321 ? 5.714   -10.381 -0.527  1.00 84.51 321 A 1 
ATOM 2491 C CG1 . ILE A 1 321 ? 6.406   -9.224  0.241   1.00 82.19 321 A 1 
ATOM 2492 C CG2 . ILE A 1 321 ? 4.253   -10.003 -0.834  1.00 80.84 321 A 1 
ATOM 2493 C CD1 . ILE A 1 321 ? 6.658   -7.977  -0.614  1.00 76.49 321 A 1 
ATOM 2494 N N   . PHE A 1 322 ? 5.339   -13.566 -1.222  1.00 85.30 322 A 1 
ATOM 2495 C CA  . PHE A 1 322 ? 4.567   -14.650 -1.818  1.00 83.96 322 A 1 
ATOM 2496 C C   . PHE A 1 322 ? 5.048   -16.008 -1.305  1.00 83.16 322 A 1 
ATOM 2497 O O   . PHE A 1 322 ? 6.247   -16.202 -1.122  1.00 79.60 322 A 1 
ATOM 2498 C CB  . PHE A 1 322 ? 4.678   -14.579 -3.347  1.00 83.93 322 A 1 
ATOM 2499 C CG  . PHE A 1 322 ? 4.169   -13.292 -3.971  1.00 84.30 322 A 1 
ATOM 2500 C CD1 . PHE A 1 322 ? 2.864   -12.839 -3.703  1.00 80.16 322 A 1 
ATOM 2501 C CD2 . PHE A 1 322 ? 4.988   -12.559 -4.848  1.00 80.61 322 A 1 
ATOM 2502 C CE1 . PHE A 1 322 ? 2.388   -11.659 -4.298  1.00 78.57 322 A 1 
ATOM 2503 C CE2 . PHE A 1 322 ? 4.505   -11.383 -5.448  1.00 79.13 322 A 1 
ATOM 2504 C CZ  . PHE A 1 322 ? 3.206   -10.929 -5.172  1.00 80.87 322 A 1 
ATOM 2505 N N   . ASP A 1 323 ? 4.125   -16.959 -1.195  1.00 81.16 323 A 1 
ATOM 2506 C CA  . ASP A 1 323 ? 4.421   -18.335 -0.768  1.00 79.95 323 A 1 
ATOM 2507 C C   . ASP A 1 323 ? 5.202   -19.122 -1.832  1.00 81.78 323 A 1 
ATOM 2508 O O   . ASP A 1 323 ? 5.902   -20.091 -1.542  1.00 79.30 323 A 1 
ATOM 2509 C CB  . ASP A 1 323 ? 3.099   -19.043 -0.430  1.00 75.80 323 A 1 
ATOM 2510 C CG  . ASP A 1 323 ? 2.310   -18.267 0.627   1.00 70.43 323 A 1 
ATOM 2511 O OD1 . ASP A 1 323 ? 2.932   -17.875 1.639   1.00 65.39 323 A 1 
ATOM 2512 O OD2 . ASP A 1 323 ? 1.129   -17.987 0.356   1.00 62.50 323 A 1 
ATOM 2513 N N   . TRP A 1 324 ? 5.136   -18.685 -3.098  1.00 85.27 324 A 1 
ATOM 2514 C CA  . TRP A 1 324 ? 5.882   -19.294 -4.191  1.00 86.14 324 A 1 
ATOM 2515 C C   . TRP A 1 324 ? 7.331   -18.826 -4.236  1.00 87.90 324 A 1 
ATOM 2516 O O   . TRP A 1 324 ? 7.656   -17.655 -4.029  1.00 85.49 324 A 1 
ATOM 2517 C CB  . TRP A 1 324 ? 5.202   -19.005 -5.535  1.00 84.72 324 A 1 
ATOM 2518 C CG  . TRP A 1 324 ? 3.752   -19.334 -5.582  1.00 83.30 324 A 1 
ATOM 2519 C CD1 . TRP A 1 324 ? 3.215   -20.576 -5.533  1.00 76.47 324 A 1 
ATOM 2520 C CD2 . TRP A 1 324 ? 2.624   -18.412 -5.635  1.00 80.82 324 A 1 
ATOM 2521 N NE1 . TRP A 1 324 ? 1.834   -20.492 -5.546  1.00 73.72 324 A 1 
ATOM 2522 C CE2 . TRP A 1 324 ? 1.414   -19.177 -5.609  1.00 77.07 324 A 1 
ATOM 2523 C CE3 . TRP A 1 324 ? 2.496   -17.011 -5.692  1.00 73.29 324 A 1 
ATOM 2524 C CZ2 . TRP A 1 324 ? 0.147   -18.581 -5.638  1.00 73.77 324 A 1 
ATOM 2525 C CZ3 . TRP A 1 324 ? 1.236   -16.405 -5.724  1.00 73.02 324 A 1 
ATOM 2526 C CH2 . TRP A 1 324 ? 0.059   -17.182 -5.697  1.00 72.62 324 A 1 
ATOM 2527 N N   . LYS A 1 325 ? 8.221   -19.710 -4.681  1.00 90.73 325 A 1 
ATOM 2528 C CA  . LYS A 1 325 ? 9.566   -19.310 -5.099  1.00 91.61 325 A 1 
ATOM 2529 C C   . LYS A 1 325 ? 9.481   -18.529 -6.409  1.00 92.94 325 A 1 
ATOM 2530 O O   . LYS A 1 325 ? 9.115   -19.083 -7.443  1.00 90.98 325 A 1 
ATOM 2531 C CB  . LYS A 1 325 ? 10.455  -20.552 -5.201  1.00 89.62 325 A 1 
ATOM 2532 C CG  . LYS A 1 325 ? 11.917  -20.171 -5.449  1.00 78.12 325 A 1 
ATOM 2533 C CD  . LYS A 1 325 ? 12.789  -21.423 -5.349  1.00 72.54 325 A 1 
ATOM 2534 C CE  . LYS A 1 325 ? 14.266  -21.065 -5.473  1.00 64.16 325 A 1 
ATOM 2535 N NZ  . LYS A 1 325 ? 15.116  -22.242 -5.154  1.00 55.41 325 A 1 
ATOM 2536 N N   . VAL A 1 326 ? 9.879   -17.257 -6.394  1.00 92.79 326 A 1 
ATOM 2537 C CA  . VAL A 1 326 ? 9.791   -16.389 -7.579  1.00 93.56 326 A 1 
ATOM 2538 C C   . VAL A 1 326 ? 11.063  -16.458 -8.420  1.00 94.54 326 A 1 
ATOM 2539 O O   . VAL A 1 326 ? 12.175  -16.287 -7.919  1.00 93.91 326 A 1 
ATOM 2540 C CB  . VAL A 1 326 ? 9.424   -14.943 -7.204  1.00 92.59 326 A 1 
ATOM 2541 C CG1 . VAL A 1 326 ? 9.226   -14.082 -8.457  1.00 89.24 326 A 1 
ATOM 2542 C CG2 . VAL A 1 326 ? 8.123   -14.899 -6.387  1.00 88.90 326 A 1 
ATOM 2543 N N   . GLU A 1 327 ? 10.896  -16.648 -9.728  1.00 96.06 327 A 1 
ATOM 2544 C CA  . GLU A 1 327 ? 11.945  -16.490 -10.735 1.00 96.20 327 A 1 
ATOM 2545 C C   . GLU A 1 327 ? 11.636  -15.263 -11.599 1.00 96.80 327 A 1 
ATOM 2546 O O   . GLU A 1 327 ? 10.651  -15.243 -12.329 1.00 95.77 327 A 1 
ATOM 2547 C CB  . GLU A 1 327 ? 12.056  -17.780 -11.562 1.00 94.76 327 A 1 
ATOM 2548 C CG  . GLU A 1 327 ? 13.218  -17.708 -12.562 1.00 86.19 327 A 1 
ATOM 2549 C CD  . GLU A 1 327 ? 13.378  -18.998 -13.380 1.00 83.46 327 A 1 
ATOM 2550 O OE1 . GLU A 1 327 ? 13.971  -18.900 -14.472 1.00 75.18 327 A 1 
ATOM 2551 O OE2 . GLU A 1 327 ? 12.975  -20.077 -12.882 1.00 76.92 327 A 1 
ATOM 2552 N N   . LEU A 1 328 ? 12.471  -14.228 -11.522 1.00 95.94 328 A 1 
ATOM 2553 C CA  . LEU A 1 328 ? 12.230  -12.933 -12.164 1.00 96.60 328 A 1 
ATOM 2554 C C   . LEU A 1 328 ? 13.162  -12.702 -13.366 1.00 97.02 328 A 1 
ATOM 2555 O O   . LEU A 1 328 ? 14.367  -12.474 -13.191 1.00 96.15 328 A 1 
ATOM 2556 C CB  . LEU A 1 328 ? 12.339  -11.832 -11.083 1.00 96.35 328 A 1 
ATOM 2557 C CG  . LEU A 1 328 ? 12.127  -10.397 -11.602 1.00 96.00 328 A 1 
ATOM 2558 C CD1 . LEU A 1 328 ? 10.734  -10.181 -12.199 1.00 93.44 328 A 1 
ATOM 2559 C CD2 . LEU A 1 328 ? 12.311  -9.401  -10.459 1.00 93.65 328 A 1 
ATOM 2560 N N   . ASP A 1 329 ? 12.590  -12.671 -14.581 1.00 97.11 329 A 1 
ATOM 2561 C CA  . ASP A 1 329 ? 13.205  -12.144 -15.808 1.00 97.11 329 A 1 
ATOM 2562 C C   . ASP A 1 329 ? 12.860  -10.652 -15.941 1.00 97.19 329 A 1 
ATOM 2563 O O   . ASP A 1 329 ? 11.781  -10.276 -16.404 1.00 95.82 329 A 1 
ATOM 2564 C CB  . ASP A 1 329 ? 12.770  -12.965 -17.041 1.00 96.35 329 A 1 
ATOM 2565 C CG  . ASP A 1 329 ? 13.391  -12.476 -18.367 1.00 94.87 329 A 1 
ATOM 2566 O OD1 . ASP A 1 329 ? 14.308  -11.616 -18.358 1.00 90.43 329 A 1 
ATOM 2567 O OD2 . ASP A 1 329 ? 12.980  -12.943 -19.455 1.00 89.51 329 A 1 
ATOM 2568 N N   . LEU A 1 330 ? 13.773  -9.789  -15.480 1.00 96.76 330 A 1 
ATOM 2569 C CA  . LEU A 1 330 ? 13.608  -8.335  -15.503 1.00 96.70 330 A 1 
ATOM 2570 C C   . LEU A 1 330 ? 14.431  -7.708  -16.630 1.00 96.86 330 A 1 
ATOM 2571 O O   . LEU A 1 330 ? 15.654  -7.829  -16.666 1.00 95.28 330 A 1 
ATOM 2572 C CB  . LEU A 1 330 ? 13.976  -7.751  -14.127 1.00 96.21 330 A 1 
ATOM 2573 C CG  . LEU A 1 330 ? 13.713  -6.238  -14.002 1.00 95.61 330 A 1 
ATOM 2574 C CD1 . LEU A 1 330 ? 12.226  -5.888  -14.139 1.00 92.70 330 A 1 
ATOM 2575 C CD2 . LEU A 1 330 ? 14.184  -5.749  -12.633 1.00 92.85 330 A 1 
ATOM 2576 N N   . ARG A 1 331 ? 13.753  -6.957  -17.503 1.00 96.85 331 A 1 
ATOM 2577 C CA  . ARG A 1 331 ? 14.341  -6.267  -18.660 1.00 96.52 331 A 1 
ATOM 2578 C C   . ARG A 1 331 ? 13.998  -4.778  -18.656 1.00 96.61 331 A 1 
ATOM 2579 O O   . ARG A 1 331 ? 13.183  -4.315  -17.864 1.00 95.26 331 A 1 
ATOM 2580 C CB  . ARG A 1 331 ? 13.891  -6.966  -19.953 1.00 95.72 331 A 1 
ATOM 2581 C CG  . ARG A 1 331 ? 14.243  -8.459  -19.979 1.00 94.15 331 A 1 
ATOM 2582 C CD  . ARG A 1 331 ? 13.880  -9.081  -21.328 1.00 91.36 331 A 1 
ATOM 2583 N NE  . ARG A 1 331 ? 14.027  -10.539 -21.275 1.00 86.36 331 A 1 
ATOM 2584 C CZ  . ARG A 1 331 ? 14.100  -11.390 -22.275 1.00 83.74 331 A 1 
ATOM 2585 N NH1 . ARG A 1 331 ? 14.082  -11.008 -23.526 1.00 74.35 331 A 1 
ATOM 2586 N NH2 . ARG A 1 331 ? 14.178  -12.662 -22.010 1.00 76.46 331 A 1 
ATOM 2587 N N   . VAL A 1 332 ? 14.621  -4.013  -19.555 1.00 96.11 332 A 1 
ATOM 2588 C CA  . VAL A 1 332 ? 14.349  -2.577  -19.719 1.00 95.74 332 A 1 
ATOM 2589 C C   . VAL A 1 332 ? 13.931  -2.307  -21.159 1.00 95.50 332 A 1 
ATOM 2590 O O   . VAL A 1 332 ? 14.558  -2.820  -22.088 1.00 93.94 332 A 1 
ATOM 2591 C CB  . VAL A 1 332 ? 15.544  -1.691  -19.309 1.00 94.59 332 A 1 
ATOM 2592 C CG1 . VAL A 1 332 ? 15.104  -0.228  -19.155 1.00 89.55 332 A 1 
ATOM 2593 C CG2 . VAL A 1 332 ? 16.168  -2.131  -17.978 1.00 89.63 332 A 1 
ATOM 2594 N N   . LYS A 1 333 ? 12.881  -1.501  -21.356 1.00 94.39 333 A 1 
ATOM 2595 C CA  . LYS A 1 333 ? 12.439  -1.026  -22.674 1.00 93.61 333 A 1 
ATOM 2596 C C   . LYS A 1 333 ? 12.121  0.466   -22.635 1.00 94.22 333 A 1 
ATOM 2597 O O   . LYS A 1 333 ? 11.994  1.049   -21.557 1.00 92.98 333 A 1 
ATOM 2598 C CB  . LYS A 1 333 ? 11.272  -1.894  -23.202 1.00 90.84 333 A 1 
ATOM 2599 C CG  . LYS A 1 333 ? 9.949   -1.746  -22.422 1.00 85.01 333 A 1 
ATOM 2600 C CD  . LYS A 1 333 ? 8.853   -2.661  -23.003 1.00 86.51 333 A 1 
ATOM 2601 C CE  . LYS A 1 333 ? 7.533   -2.467  -22.235 1.00 79.40 333 A 1 
ATOM 2602 N NZ  . LYS A 1 333 ? 6.437   -3.353  -22.710 1.00 74.60 333 A 1 
ATOM 2603 N N   . THR A 1 334 ? 12.003  1.083   -23.796 1.00 92.10 334 A 1 
ATOM 2604 C CA  . THR A 1 334 ? 11.610  2.489   -23.941 1.00 91.57 334 A 1 
ATOM 2605 C C   . THR A 1 334 ? 10.183  2.612   -24.472 1.00 90.90 334 A 1 
ATOM 2606 O O   . THR A 1 334 ? 9.735   1.799   -25.282 1.00 88.32 334 A 1 
ATOM 2607 C CB  . THR A 1 334 ? 12.608  3.276   -24.810 1.00 90.11 334 A 1 
ATOM 2608 O OG1 . THR A 1 334 ? 12.899  2.563   -25.995 1.00 78.72 334 A 1 
ATOM 2609 C CG2 . THR A 1 334 ? 13.927  3.470   -24.075 1.00 78.14 334 A 1 
ATOM 2610 N N   . ALA A 1 335 ? 9.459   3.623   -23.990 1.00 86.03 335 A 1 
ATOM 2611 C CA  . ALA A 1 335 ? 8.159   4.045   -24.504 1.00 83.78 335 A 1 
ATOM 2612 C C   . ALA A 1 335 ? 8.123   5.576   -24.500 1.00 83.19 335 A 1 
ATOM 2613 O O   . ALA A 1 335 ? 7.998   6.196   -23.445 1.00 79.53 335 A 1 
ATOM 2614 C CB  . ALA A 1 335 ? 7.042   3.433   -23.648 1.00 82.50 335 A 1 
ATOM 2615 N N   . HIS A 1 336 ? 8.280   6.167   -25.670 1.00 80.51 336 A 1 
ATOM 2616 C CA  . HIS A 1 336 ? 8.418   7.609   -25.845 1.00 78.22 336 A 1 
ATOM 2617 C C   . HIS A 1 336 ? 7.187   8.359   -25.320 1.00 76.34 336 A 1 
ATOM 2618 O O   . HIS A 1 336 ? 6.055   7.955   -25.591 1.00 69.16 336 A 1 
ATOM 2619 C CB  . HIS A 1 336 ? 8.681   7.905   -27.325 1.00 74.46 336 A 1 
ATOM 2620 C CG  . HIS A 1 336 ? 9.171   9.311   -27.577 1.00 67.79 336 A 1 
ATOM 2621 N ND1 . HIS A 1 336 ? 8.414   10.443  -27.717 1.00 59.49 336 A 1 
ATOM 2622 C CD2 . HIS A 1 336 ? 10.480  9.679   -27.734 1.00 58.32 336 A 1 
ATOM 2623 C CE1 . HIS A 1 336 ? 9.243   11.476  -27.947 1.00 57.30 336 A 1 
ATOM 2624 N NE2 . HIS A 1 336 ? 10.518  11.052  -27.975 1.00 58.88 336 A 1 
ATOM 2625 N N   . ASP A 1 337 ? 7.407   9.429   -24.550 1.00 72.69 337 A 1 
ATOM 2626 C CA  . ASP A 1 337 ? 6.387   10.343  -24.011 1.00 71.93 337 A 1 
ATOM 2627 C C   . ASP A 1 337 ? 5.185   9.676   -23.321 1.00 74.05 337 A 1 
ATOM 2628 O O   . ASP A 1 337 ? 4.062   10.191  -23.341 1.00 69.14 337 A 1 
ATOM 2629 C CB  . ASP A 1 337 ? 5.973   11.366  -25.078 1.00 64.63 337 A 1 
ATOM 2630 C CG  . ASP A 1 337 ? 7.121   12.297  -25.474 1.00 57.42 337 A 1 
ATOM 2631 O OD1 . ASP A 1 337 ? 8.020   12.522  -24.626 1.00 53.88 337 A 1 
ATOM 2632 O OD2 . ASP A 1 337 ? 7.089   12.778  -26.618 1.00 52.84 337 A 1 
ATOM 2633 N N   . TRP A 1 338 ? 5.396   8.548   -22.646 1.00 79.34 338 A 1 
ATOM 2634 C CA  . TRP A 1 338 ? 4.302   7.790   -22.020 1.00 77.25 338 A 1 
ATOM 2635 C C   . TRP A 1 338 ? 3.495   8.611   -20.997 1.00 77.80 338 A 1 
ATOM 2636 O O   . TRP A 1 338 ? 2.299   8.379   -20.841 1.00 74.00 338 A 1 
ATOM 2637 C CB  . TRP A 1 338 ? 4.857   6.510   -21.382 1.00 75.87 338 A 1 
ATOM 2638 C CG  . TRP A 1 338 ? 5.641   6.687   -20.118 1.00 76.36 338 A 1 
ATOM 2639 C CD1 . TRP A 1 338 ? 6.988   6.712   -20.025 1.00 75.02 338 A 1 
ATOM 2640 C CD2 . TRP A 1 338 ? 5.144   6.859   -18.753 1.00 78.99 338 A 1 
ATOM 2641 N NE1 . TRP A 1 338 ? 7.366   6.887   -18.711 1.00 70.75 338 A 1 
ATOM 2642 C CE2 . TRP A 1 338 ? 6.270   6.992   -17.881 1.00 74.87 338 A 1 
ATOM 2643 C CE3 . TRP A 1 338 ? 3.867   6.918   -18.168 1.00 73.22 338 A 1 
ATOM 2644 C CZ2 . TRP A 1 338 ? 6.127   7.189   -16.494 1.00 74.80 338 A 1 
ATOM 2645 C CZ3 . TRP A 1 338 ? 3.711   7.116   -16.775 1.00 73.42 338 A 1 
ATOM 2646 C CH2 . TRP A 1 338 ? 4.836   7.254   -15.944 1.00 71.76 338 A 1 
ATOM 2647 N N   . ARG A 1 339 ? 4.097   9.617   -20.347 1.00 74.77 339 A 1 
ATOM 2648 C CA  . ARG A 1 339 ? 3.415   10.509  -19.378 1.00 73.61 339 A 1 
ATOM 2649 C C   . ARG A 1 339 ? 2.359   11.419  -20.008 1.00 75.43 339 A 1 
ATOM 2650 O O   . ARG A 1 339 ? 1.530   11.973  -19.287 1.00 73.09 339 A 1 
ATOM 2651 C CB  . ARG A 1 339 ? 4.430   11.406  -18.660 1.00 70.66 339 A 1 
ATOM 2652 C CG  . ARG A 1 339 ? 5.472   10.637  -17.850 1.00 71.08 339 A 1 
ATOM 2653 C CD  . ARG A 1 339 ? 6.259   11.662  -17.035 1.00 70.67 339 A 1 
ATOM 2654 N NE  . ARG A 1 339 ? 7.538   11.113  -16.600 1.00 65.02 339 A 1 
ATOM 2655 C CZ  . ARG A 1 339 ? 8.445   11.738  -15.896 1.00 60.82 339 A 1 
ATOM 2656 N NH1 . ARG A 1 339 ? 8.240   12.868  -15.294 1.00 56.17 339 A 1 
ATOM 2657 N NH2 . ARG A 1 339 ? 9.627   11.240  -15.821 1.00 54.60 339 A 1 
ATOM 2658 N N   . HIS A 1 340 ? 2.391   11.594  -21.317 1.00 71.84 340 A 1 
ATOM 2659 C CA  . HIS A 1 340 ? 1.419   12.373  -22.084 1.00 72.57 340 A 1 
ATOM 2660 C C   . HIS A 1 340 ? 0.393   11.478  -22.789 1.00 74.25 340 A 1 
ATOM 2661 O O   . HIS A 1 340 ? -0.613  11.975  -23.286 1.00 69.57 340 A 1 
ATOM 2662 C CB  . HIS A 1 340 ? 2.173   13.301  -23.049 1.00 69.52 340 A 1 
ATOM 2663 C CG  . HIS A 1 340 ? 3.132   14.215  -22.317 1.00 67.46 340 A 1 
ATOM 2664 N ND1 . HIS A 1 340 ? 4.483   14.035  -22.177 1.00 60.42 340 A 1 
ATOM 2665 C CD2 . HIS A 1 340 ? 2.800   15.343  -21.606 1.00 60.17 340 A 1 
ATOM 2666 C CE1 . HIS A 1 340 ? 4.962   15.033  -21.411 1.00 59.58 340 A 1 
ATOM 2667 N NE2 . HIS A 1 340 ? 3.970   15.853  -21.029 1.00 60.89 340 A 1 
ATOM 2668 N N   . ASN A 1 341 ? 0.592   10.163  -22.771 1.00 71.63 341 A 1 
ATOM 2669 C CA  . ASN A 1 341 ? -0.291  9.181   -23.392 1.00 73.51 341 A 1 
ATOM 2670 C C   . ASN A 1 341 ? -1.440  8.785   -22.440 1.00 75.87 341 A 1 
ATOM 2671 O O   . ASN A 1 341 ? -1.240  8.068   -21.461 1.00 72.57 341 A 1 
ATOM 2672 C CB  . ASN A 1 341 ? 0.566   7.995   -23.851 1.00 69.79 341 A 1 
ATOM 2673 C CG  . ASN A 1 341 ? -0.227  6.968   -24.633 1.00 66.65 341 A 1 
ATOM 2674 O OD1 . ASN A 1 341 ? -1.361  6.637   -24.327 1.00 63.77 341 A 1 
ATOM 2675 N ND2 . ASN A 1 341 ? 0.346   6.414   -25.672 1.00 62.80 341 A 1 
ATOM 2676 N N   . ASP A 1 342 ? -2.666  9.209   -22.755 1.00 69.60 342 A 1 
ATOM 2677 C CA  . ASP A 1 342 ? -3.851  8.944   -21.925 1.00 70.42 342 A 1 
ATOM 2678 C C   . ASP A 1 342 ? -4.169  7.459   -21.756 1.00 71.48 342 A 1 
ATOM 2679 O O   . ASP A 1 342 ? -4.607  7.047   -20.685 1.00 69.80 342 A 1 
ATOM 2680 C CB  . ASP A 1 342 ? -5.081  9.649   -22.518 1.00 66.98 342 A 1 
ATOM 2681 C CG  . ASP A 1 342 ? -5.029  11.140  -22.242 1.00 63.72 342 A 1 
ATOM 2682 O OD1 . ASP A 1 342 ? -4.824  11.519  -21.067 1.00 60.81 342 A 1 
ATOM 2683 O OD2 . ASP A 1 342 ? -5.085  11.949  -23.186 1.00 62.32 342 A 1 
ATOM 2684 N N   . THR A 1 343 ? -3.924  6.635   -22.773 1.00 71.27 343 A 1 
ATOM 2685 C CA  . THR A 1 343 ? -4.161  5.185   -22.694 1.00 72.41 343 A 1 
ATOM 2686 C C   . THR A 1 343 ? -3.215  4.533   -21.690 1.00 73.47 343 A 1 
ATOM 2687 O O   . THR A 1 343 ? -3.645  3.729   -20.861 1.00 72.69 343 A 1 
ATOM 2688 C CB  . THR A 1 343 ? -3.993  4.527   -24.071 1.00 70.85 343 A 1 
ATOM 2689 O OG1 . THR A 1 343 ? -4.821  5.176   -25.004 1.00 65.02 343 A 1 
ATOM 2690 C CG2 . THR A 1 343 ? -4.392  3.055   -24.067 1.00 65.82 343 A 1 
ATOM 2691 N N   . VAL A 1 344 ? -1.939  4.916   -21.716 1.00 69.81 344 A 1 
ATOM 2692 C CA  . VAL A 1 344 ? -0.946  4.413   -20.755 1.00 70.68 344 A 1 
ATOM 2693 C C   . VAL A 1 344 ? -1.254  4.931   -19.350 1.00 73.32 344 A 1 
ATOM 2694 O O   . VAL A 1 344 ? -1.257  4.142   -18.407 1.00 72.12 344 A 1 
ATOM 2695 C CB  . VAL A 1 344 ? 0.490   4.774   -21.183 1.00 68.80 344 A 1 
ATOM 2696 C CG1 . VAL A 1 344 ? 1.525   4.277   -20.166 1.00 62.26 344 A 1 
ATOM 2697 C CG2 . VAL A 1 344 ? 0.837   4.134   -22.535 1.00 64.31 344 A 1 
ATOM 2698 N N   . LEU A 1 345 ? -1.570  6.221   -19.201 1.00 73.97 345 A 1 
ATOM 2699 C CA  . LEU A 1 345 ? -1.909  6.807   -17.902 1.00 71.29 345 A 1 
ATOM 2700 C C   . LEU A 1 345 ? -3.153  6.163   -17.281 1.00 72.12 345 A 1 
ATOM 2701 O O   . LEU A 1 345 ? -3.110  5.822   -16.105 1.00 71.47 345 A 1 
ATOM 2702 C CB  . LEU A 1 345 ? -2.097  8.326   -18.033 1.00 69.34 345 A 1 
ATOM 2703 C CG  . LEU A 1 345 ? -0.802  9.124   -18.276 1.00 66.08 345 A 1 
ATOM 2704 C CD1 . LEU A 1 345 ? -1.159  10.601  -18.450 1.00 62.84 345 A 1 
ATOM 2705 C CD2 . LEU A 1 345 ? 0.188   9.009   -17.117 1.00 64.07 345 A 1 
ATOM 2706 N N   . ARG A 1 346 ? -4.227  5.921   -18.052 1.00 67.24 346 A 1 
ATOM 2707 C CA  . ARG A 1 346 ? -5.409  5.192   -17.561 1.00 65.50 346 A 1 
ATOM 2708 C C   . ARG A 1 346 ? -5.041  3.795   -17.082 1.00 65.52 346 A 1 
ATOM 2709 O O   . ARG A 1 346 ? -5.369  3.430   -15.961 1.00 64.77 346 A 1 
ATOM 2710 C CB  . ARG A 1 346 ? -6.498  5.105   -18.638 1.00 64.23 346 A 1 
ATOM 2711 C CG  . ARG A 1 346 ? -7.279  6.414   -18.783 1.00 59.08 346 A 1 
ATOM 2712 C CD  . ARG A 1 346 ? -8.390  6.244   -19.823 1.00 58.34 346 A 1 
ATOM 2713 N NE  . ARG A 1 346 ? -8.467  7.390   -20.744 1.00 51.48 346 A 1 
ATOM 2714 C CZ  . ARG A 1 346 ? -9.115  7.417   -21.894 1.00 43.90 346 A 1 
ATOM 2715 N NH1 . ARG A 1 346 ? -9.834  6.409   -22.312 1.00 42.13 346 A 1 
ATOM 2716 N NH2 . ARG A 1 346 ? -9.046  8.469   -22.665 1.00 40.50 346 A 1 
ATOM 2717 N N   . ARG A 1 347 ? -4.280  3.044   -17.874 1.00 71.06 347 A 1 
ATOM 2718 C CA  . ARG A 1 347 ? -3.854  1.687   -17.504 1.00 68.83 347 A 1 
ATOM 2719 C C   . ARG A 1 347 ? -2.983  1.648   -16.240 1.00 69.81 347 A 1 
ATOM 2720 O O   . ARG A 1 347 ? -2.975  0.632   -15.550 1.00 68.62 347 A 1 
ATOM 2721 C CB  . ARG A 1 347 ? -3.124  1.048   -18.697 1.00 66.21 347 A 1 
ATOM 2722 C CG  . ARG A 1 347 ? -2.933  -0.464  -18.513 1.00 59.48 347 A 1 
ATOM 2723 C CD  . ARG A 1 347 ? -2.168  -1.092  -19.680 1.00 58.03 347 A 1 
ATOM 2724 N NE  . ARG A 1 347 ? -0.730  -0.759  -19.626 1.00 51.66 347 A 1 
ATOM 2725 C CZ  . ARG A 1 347 ? 0.246   -1.375  -20.282 1.00 44.73 347 A 1 
ATOM 2726 N NH1 . ARG A 1 347 ? 0.023   -2.301  -21.169 1.00 43.25 347 A 1 
ATOM 2727 N NH2 . ARG A 1 347 ? 1.483   -1.094  -20.035 1.00 40.03 347 A 1 
ATOM 2728 N N   . LEU A 1 348 ? -2.224  2.710   -15.968 1.00 69.92 348 A 1 
ATOM 2729 C CA  . LEU A 1 348 ? -1.324  2.782   -14.814 1.00 66.72 348 A 1 
ATOM 2730 C C   . LEU A 1 348 ? -1.983  3.359   -13.558 1.00 67.77 348 A 1 
ATOM 2731 O O   . LEU A 1 348 ? -1.561  2.987   -12.475 1.00 64.95 348 A 1 
ATOM 2732 C CB  . LEU A 1 348 ? -0.080  3.611   -15.183 1.00 64.68 348 A 1 
ATOM 2733 C CG  . LEU A 1 348 ? 0.856   2.956   -16.216 1.00 62.16 348 A 1 
ATOM 2734 C CD1 . LEU A 1 348 ? 1.984   3.937   -16.549 1.00 58.63 348 A 1 
ATOM 2735 C CD2 . LEU A 1 348 ? 1.487   1.658   -15.708 1.00 60.86 348 A 1 
ATOM 2736 N N   . ILE A 1 349 ? -2.954  4.269   -13.691 1.00 71.39 349 A 1 
ATOM 2737 C CA  . ILE A 1 349 ? -3.485  5.084   -12.583 1.00 68.58 349 A 1 
ATOM 2738 C C   . ILE A 1 349 ? -4.958  4.779   -12.274 1.00 67.28 349 A 1 
ATOM 2739 O O   . ILE A 1 349 ? -5.326  4.733   -11.109 1.00 61.40 349 A 1 
ATOM 2740 C CB  . ILE A 1 349 ? -3.264  6.588   -12.871 1.00 66.38 349 A 1 
ATOM 2741 C CG1 . ILE A 1 349 ? -1.762  6.904   -13.089 1.00 64.03 349 A 1 
ATOM 2742 C CG2 . ILE A 1 349 ? -3.836  7.460   -11.747 1.00 63.39 349 A 1 
ATOM 2743 C CD1 . ILE A 1 349 ? -1.478  8.349   -13.515 1.00 58.96 349 A 1 
ATOM 2744 N N   . ASP A 1 350 ? -5.797  4.549   -13.285 1.00 64.31 350 A 1 
ATOM 2745 C CA  . ASP A 1 350 ? -7.250  4.360   -13.124 1.00 62.13 350 A 1 
ATOM 2746 C C   . ASP A 1 350 ? -7.641  2.872   -12.962 1.00 60.78 350 A 1 
ATOM 2747 O O   . ASP A 1 350 ? -8.618  2.411   -13.553 1.00 56.62 350 A 1 
ATOM 2748 C CB  . ASP A 1 350 ? -8.015  5.039   -14.279 1.00 58.27 350 A 1 
ATOM 2749 C CG  . ASP A 1 350 ? -7.757  6.544   -14.441 1.00 53.89 350 A 1 
ATOM 2750 O OD1 . ASP A 1 350 ? -7.826  7.293   -13.437 1.00 51.84 350 A 1 
ATOM 2751 O OD2 . ASP A 1 350 ? -7.557  6.977   -15.602 1.00 50.93 350 A 1 
ATOM 2752 N N   . ARG A 1 351 ? -6.828  2.097   -12.233 1.00 68.25 351 A 1 
ATOM 2753 C CA  . ARG A 1 351 ? -7.090  0.682   -11.931 1.00 64.23 351 A 1 
ATOM 2754 C C   . ARG A 1 351 ? -7.936  0.504   -10.684 1.00 57.55 351 A 1 
ATOM 2755 O O   . ARG A 1 351 ? -7.740  1.291   -9.732  1.00 50.84 351 A 1 
ATOM 2756 C CB  . ARG A 1 351 ? -5.790  -0.118  -11.781 1.00 58.45 351 A 1 
ATOM 2757 C CG  . ARG A 1 351 ? -5.121  -0.394  -13.130 1.00 54.74 351 A 1 
ATOM 2758 C CD  . ARG A 1 351 ? -3.966  -1.377  -12.911 1.00 51.88 351 A 1 
ATOM 2759 N NE  . ARG A 1 351 ? -3.295  -1.718  -14.179 1.00 45.50 351 A 1 
ATOM 2760 C CZ  . ARG A 1 351 ? -2.594  -2.816  -14.409 1.00 41.64 351 A 1 
ATOM 2761 N NH1 . ARG A 1 351 ? -2.424  -3.730  -13.493 1.00 42.33 351 A 1 
ATOM 2762 N NH2 . ARG A 1 351 ? -2.058  -3.023  -15.573 1.00 38.91 351 A 1 
ATOM 2763 O OXT . ARG A 1 351 ? -8.707  -0.481  -10.713 1.00 48.94 351 A 1 
#
