# 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_if06890
#
_entry.id if06890
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 LEU 1   
1 n ARG 2   
1 n LYS 3   
1 n GLY 4   
1 n LYS 5   
1 n PRO 6   
1 n GLU 7   
1 n ASN 8   
1 n SER 9   
1 n GLU 10  
1 n ASN 11  
1 n THR 12  
1 n ARG 13  
1 n GLN 14  
1 n PHE 15  
1 n ARG 16  
1 n LEU 17  
1 n GLU 18  
1 n THR 19  
1 n SER 20  
1 n PRO 21  
1 n GLN 22  
1 n PRO 23  
1 n GLU 24  
1 n LYS 25  
1 n GLN 26  
1 n PRO 27  
1 n THR 28  
1 n SER 29  
1 n ARG 30  
1 n LYS 31  
1 n THR 32  
1 n ILE 33  
1 n THR 34  
1 n ARG 35  
1 n ASN 36  
1 n THR 37  
1 n ASP 38  
1 n ASN 39  
1 n UNK 40  
1 n UNK 41  
1 n UNK 42  
1 n UNK 43  
1 n THR 44  
1 n MET 45  
1 n ILE 46  
1 n ILE 47  
1 n ILE 48  
1 n ASP 49  
1 n ALA 50  
1 n HIS 51  
1 n ALA 52  
1 n HIS 53  
1 n LEU 54  
1 n TRP 55  
1 n LEU 56  
1 n ARG 57  
1 n GLN 58  
1 n ASP 59  
1 n ALA 60  
1 n GLU 61  
1 n VAL 62  
1 n ASN 63  
1 n GLY 64  
1 n GLN 65  
1 n LYS 66  
1 n ILE 67  
1 n LYS 68  
1 n THR 69  
1 n LEU 70  
1 n ASP 71  
1 n ARG 72  
1 n GLY 73  
1 n ARG 74  
1 n SER 75  
1 n LEU 76  
1 n PHE 77  
1 n MET 78  
1 n GLY 79  
1 n GLU 80  
1 n VAL 81  
1 n ARG 82  
1 n GLN 83  
1 n MET 84  
1 n LEU 85  
1 n PRO 86  
1 n PRO 87  
1 n PHE 88  
1 n MET 89  
1 n LEU 90  
1 n ASN 91  
1 n GLY 92  
1 n GLU 93  
1 n ASN 94  
1 n THR 95  
1 n ALA 96  
1 n GLU 97  
1 n ILE 98  
1 n PHE 99  
1 n LEU 100 
1 n SER 101 
1 n ASN 102 
1 n MET 103 
1 n ASP 104 
1 n TYR 105 
1 n ALA 106 
1 n GLN 107 
1 n VAL 108 
1 n SER 109 
1 n VAL 110 
1 n ALA 111 
1 n VAL 112 
1 n ILE 113 
1 n THR 114 
1 n GLN 115 
1 n GLU 116 
1 n TYR 117 
1 n ILE 118 
1 n ASP 119 
1 n GLY 120 
1 n LEU 121 
1 n GLN 122 
1 n ASN 123 
1 n ASP 124 
1 n TYR 125 
1 n LEU 126 
1 n PHE 127 
1 n GLU 128 
1 n VAL 129 
1 n GLU 130 
1 n ARG 131 
1 n ARG 132 
1 n TYR 133 
1 n PRO 134 
1 n ASP 135 
1 n ARG 136 
1 n PHE 137 
1 n LEU 138 
1 n CYS 139 
1 n CYS 140 
1 n GLY 141 
1 n MET 142 
1 n VAL 143 
1 n ASP 144 
1 n ALA 145 
1 n ARG 146 
1 n THR 147 
1 n PRO 148 
1 n GLY 149 
1 n TYR 150 
1 n TYR 151 
1 n ALA 152 
1 n HIS 153 
1 n ALA 154 
1 n GLU 155 
1 n ARG 156 
1 n LEU 157 
1 n ILE 158 
1 n ASP 159 
1 n ASP 160 
1 n GLY 161 
1 n PHE 162 
1 n LYS 163 
1 n ALA 164 
1 n ILE 165 
1 n LYS 166 
1 n LEU 167 
1 n PRO 168 
1 n ALA 169 
1 n GLY 170 
1 n ARG 171 
1 n LEU 172 
1 n ILE 173 
1 n MET 174 
1 n PRO 175 
1 n ASP 176 
1 n ARG 177 
1 n ARG 178 
1 n VAL 179 
1 n ARG 180 
1 n LEU 181 
1 n THR 182 
1 n CYS 183 
1 n ASP 184 
1 n GLU 185 
1 n MET 186 
1 n MET 187 
1 n ARG 188 
1 n MET 189 
1 n PHE 190 
1 n LYS 191 
1 n LEU 192 
1 n MET 193 
1 n GLU 194 
1 n GLU 195 
1 n HIS 196 
1 n ASP 197 
1 n VAL 198 
1 n ILE 199 
1 n LEU 200 
1 n SER 201 
1 n ILE 202 
1 n ASP 203 
1 n LEU 204 
1 n ALA 205 
1 n ASP 206 
1 n GLY 207 
1 n ALA 208 
1 n GLU 209 
1 n GLN 210 
1 n VAL 211 
1 n PRO 212 
1 n GLU 213 
1 n MET 214 
1 n GLU 215 
1 n GLU 216 
1 n ILE 217 
1 n ALA 218 
1 n ALA 219 
1 n GLN 220 
1 n TYR 221 
1 n PRO 222 
1 n LYS 223 
1 n LEU 224 
1 n ARG 225 
1 n ILE 226 
1 n ALA 227 
1 n VAL 228 
1 n GLY 229 
1 n HIS 230 
1 n PHE 231 
1 n GLY 232 
1 n MET 233 
1 n VAL 234 
1 n THR 235 
1 n ARG 236 
1 n PRO 237 
1 n GLU 238 
1 n TRP 239 
1 n GLN 240 
1 n GLN 241 
1 n GLN 242 
1 n ILE 243 
1 n LYS 244 
1 n LEU 245 
1 n ALA 246 
1 n ARG 247 
1 n HIS 248 
1 n GLU 249 
1 n ASN 250 
1 n VAL 251 
1 n MET 252 
1 n ILE 253 
1 n GLU 254 
1 n SER 255 
1 n GLY 256 
1 n GLY 257 
1 n ILE 258 
1 n THR 259 
1 n TRP 260 
1 n LEU 261 
1 n PHE 262 
1 n ASN 263 
1 n ASP 264 
1 n GLU 265 
1 n PHE 266 
1 n TYR 267 
1 n PRO 268 
1 n PHE 269 
1 n ALA 270 
1 n GLY 271 
1 n ALA 272 
1 n VAL 273 
1 n ARG 274 
1 n ALA 275 
1 n ILE 276 
1 n MET 277 
1 n GLU 278 
1 n ALA 279 
1 n ALA 280 
1 n SER 281 
1 n LEU 282 
1 n VAL 283 
1 n GLY 284 
1 n MET 285 
1 n GLU 286 
1 n LYS 287 
1 n LEU 288 
1 n MET 289 
1 n TRP 290 
1 n GLY 291 
1 n SER 292 
1 n ASP 293 
1 n TYR 294 
1 n PRO 295 
1 n ARG 296 
1 n THR 297 
1 n ILE 298 
1 n VAL 299 
1 n ALA 300 
1 n ILE 301 
1 n THR 302 
1 n TYR 303 
1 n ARG 304 
1 n MET 305 
1 n SER 306 
1 n TYR 307 
1 n ASP 308 
1 n PHE 309 
1 n PHE 310 
1 n ALA 311 
1 n LYS 312 
1 n SER 313 
1 n ASN 314 
1 n ILE 315 
1 n PRO 316 
1 n THR 317 
1 n ASP 318 
1 n GLU 319 
1 n GLU 320 
1 n LYS 321 
1 n ARG 322 
1 n LEU 323 
1 n PHE 324 
1 n LEU 325 
1 n GLY 326 
1 n ALA 327 
1 n ASN 328 
1 n ALA 329 
1 n THR 330 
1 n LYS 331 
1 n PHE 332 
1 n TYR 333 
1 n ARG 334 
1 n PHE 335 
1 n ASP 336 
1 n THR 337 
1 n SER 338 
1 n ALA 339 
1 n GLU 340 
1 n LEU 341 
1 n PRO 342 
1 n TYR 343 
1 n ILE 344 
1 n LYS 345 
1 n ASN 346 
1 n MET 347 
1 n SER 348 
1 n GLU 349 
#
_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 11:03:00)"
_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 81.58
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n UNK . 40  A 40  
A 41  1 n UNK . 41  A 41  
A 42  1 n UNK . 42  A 42  
A 43  1 n UNK . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLU . 349 A 349 
#
_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   . LEU A 1 1   ? -5.561  42.520  61.056  1.00 16.48 1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? -6.459  43.506  61.691  1.00 33.97 1   A 1 
ATOM   3    C C   . LEU A 1 1   ? -7.800  43.528  60.951  1.00 35.00 1   A 1 
ATOM   4    O O   . LEU A 1 1   ? -7.781  43.732  59.746  1.00 33.24 1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? -5.799  44.906  61.675  1.00 32.67 1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? -4.976  45.204  62.946  1.00 30.23 1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? -3.809  46.127  62.651  1.00 28.76 1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? -5.873  45.844  64.016  1.00 33.97 1   A 1 
ATOM   9    N N   . ARG A 1 2   ? -8.926  43.304  61.723  1.00 19.45 2   A 1 
ATOM   10   C CA  . ARG A 1 2   ? -10.374 43.364  61.359  1.00 32.85 2   A 1 
ATOM   11   C C   . ARG A 1 2   ? -10.858 42.296  60.355  1.00 31.36 2   A 1 
ATOM   12   O O   . ARG A 1 2   ? -10.425 42.289  59.213  1.00 30.50 2   A 1 
ATOM   13   C CB  . ARG A 1 2   ? -10.739 44.802  60.932  1.00 32.55 2   A 1 
ATOM   14   C CG  . ARG A 1 2   ? -10.540 45.803  62.080  1.00 30.14 2   A 1 
ATOM   15   C CD  . ARG A 1 2   ? -10.941 47.224  61.666  1.00 28.08 2   A 1 
ATOM   16   N NE  . ARG A 1 2   ? -10.824 48.178  62.793  1.00 25.67 2   A 1 
ATOM   17   C CZ  . ARG A 1 2   ? -11.257 49.434  62.814  1.00 23.98 2   A 1 
ATOM   18   N NH1 . ARG A 1 2   ? -11.832 49.980  61.782  1.00 23.27 2   A 1 
ATOM   19   N NH2 . ARG A 1 2   ? -11.117 50.163  63.883  1.00 24.33 2   A 1 
ATOM   20   N N   . LYS A 1 3   ? -11.585 41.250  60.783  1.00 21.97 3   A 1 
ATOM   21   C CA  . LYS A 1 3   ? -12.969 41.115  61.340  1.00 34.85 3   A 1 
ATOM   22   C C   . LYS A 1 3   ? -14.079 41.576  60.383  1.00 33.98 3   A 1 
ATOM   23   O O   . LYS A 1 3   ? -14.212 42.776  60.157  1.00 31.97 3   A 1 
ATOM   24   C CB  . LYS A 1 3   ? -13.201 41.726  62.747  1.00 33.91 3   A 1 
ATOM   25   C CG  . LYS A 1 3   ? -12.724 40.849  63.919  1.00 32.20 3   A 1 
ATOM   26   C CD  . LYS A 1 3   ? -13.290 41.363  65.266  1.00 29.96 3   A 1 
ATOM   27   C CE  . LYS A 1 3   ? -12.869 40.457  66.439  1.00 28.01 3   A 1 
ATOM   28   N NZ  . LYS A 1 3   ? -13.476 40.879  67.732  1.00 24.66 3   A 1 
ATOM   29   N N   . GLY A 1 4   ? -14.925 40.610  59.991  1.00 27.35 4   A 1 
ATOM   30   C CA  . GLY A 1 4   ? -16.267 40.830  59.456  1.00 38.35 4   A 1 
ATOM   31   C C   . GLY A 1 4   ? -16.875 39.587  58.785  1.00 38.39 4   A 1 
ATOM   32   O O   . GLY A 1 4   ? -16.570 39.307  57.634  1.00 35.44 4   A 1 
ATOM   33   N N   . LYS A 1 5   ? -17.694 38.834  59.535  1.00 22.56 5   A 1 
ATOM   34   C CA  . LYS A 1 5   ? -18.790 37.919  59.104  1.00 31.86 5   A 1 
ATOM   35   C C   . LYS A 1 5   ? -20.106 38.670  59.402  1.00 30.82 5   A 1 
ATOM   36   O O   . LYS A 1 5   ? -19.994 39.663  60.131  1.00 30.03 5   A 1 
ATOM   37   C CB  . LYS A 1 5   ? -18.696 36.622  59.938  1.00 31.61 5   A 1 
ATOM   38   C CG  . LYS A 1 5   ? -18.115 35.395  59.211  1.00 28.82 5   A 1 
ATOM   39   C CD  . LYS A 1 5   ? -18.299 34.128  60.070  1.00 27.31 5   A 1 
ATOM   40   C CE  . LYS A 1 5   ? -17.779 32.880  59.348  1.00 24.79 5   A 1 
ATOM   41   N NZ  . LYS A 1 5   ? -18.067 31.624  60.097  1.00 23.61 5   A 1 
ATOM   42   N N   . PRO A 1 6   ? -21.344 38.209  59.056  1.00 23.48 6   A 1 
ATOM   43   C CA  . PRO A 1 6   ? -21.795 37.006  58.308  1.00 29.22 6   A 1 
ATOM   44   C C   . PRO A 1 6   ? -22.994 37.267  57.334  1.00 30.34 6   A 1 
ATOM   45   O O   . PRO A 1 6   ? -23.389 38.406  57.113  1.00 29.85 6   A 1 
ATOM   46   C CB  . PRO A 1 6   ? -22.244 36.084  59.459  1.00 27.70 6   A 1 
ATOM   47   C CG  . PRO A 1 6   ? -22.750 37.045  60.545  1.00 28.13 6   A 1 
ATOM   48   C CD  . PRO A 1 6   ? -22.418 38.435  60.021  1.00 32.72 6   A 1 
ATOM   49   N N   . GLU A 1 7   ? -23.579 36.141  56.864  1.00 22.21 7   A 1 
ATOM   50   C CA  . GLU A 1 7   ? -25.002 35.859  56.523  1.00 27.64 7   A 1 
ATOM   51   C C   . GLU A 1 7   ? -25.404 35.594  55.059  1.00 26.67 7   A 1 
ATOM   52   O O   . GLU A 1 7   ? -25.438 36.467  54.197  1.00 25.62 7   A 1 
ATOM   53   C CB  . GLU A 1 7   ? -26.040 36.695  57.302  1.00 27.76 7   A 1 
ATOM   54   C CG  . GLU A 1 7   ? -26.116 36.209  58.760  1.00 25.45 7   A 1 
ATOM   55   C CD  . GLU A 1 7   ? -27.206 36.848  59.619  1.00 23.36 7   A 1 
ATOM   56   O OE1 . GLU A 1 7   ? -27.342 36.354  60.766  1.00 22.09 7   A 1 
ATOM   57   O OE2 . GLU A 1 7   ? -27.868 37.801  59.160  1.00 28.46 7   A 1 
ATOM   58   N N   . ASN A 1 8   ? -25.751 34.307  54.888  1.00 22.10 8   A 1 
ATOM   59   C CA  . ASN A 1 8   ? -26.981 33.693  54.353  1.00 28.45 8   A 1 
ATOM   60   C C   . ASN A 1 8   ? -27.492 34.066  52.948  1.00 27.78 8   A 1 
ATOM   61   O O   . ASN A 1 8   ? -28.056 35.134  52.732  1.00 26.35 8   A 1 
ATOM   62   C CB  . ASN A 1 8   ? -28.106 33.832  55.408  1.00 27.20 8   A 1 
ATOM   63   C CG  . ASN A 1 8   ? -27.911 32.952  56.627  1.00 23.07 8   A 1 
ATOM   64   O OD1 . ASN A 1 8   ? -27.059 32.080  56.666  1.00 21.58 8   A 1 
ATOM   65   N ND2 . ASN A 1 8   ? -28.695 33.147  57.659  1.00 22.67 8   A 1 
ATOM   66   N N   . SER A 1 9   ? -27.556 33.082  52.061  1.00 25.93 9   A 1 
ATOM   67   C CA  . SER A 1 9   ? -28.796 32.309  51.841  1.00 31.14 9   A 1 
ATOM   68   C C   . SER A 1 9   ? -28.661 31.281  50.707  1.00 31.09 9   A 1 
ATOM   69   O O   . SER A 1 9   ? -27.841 31.401  49.801  1.00 29.83 9   A 1 
ATOM   70   C CB  . SER A 1 9   ? -30.048 33.179  51.621  1.00 29.61 9   A 1 
ATOM   71   O OG  . SER A 1 9   ? -29.833 34.158  50.642  1.00 26.20 9   A 1 
ATOM   72   N N   . GLU A 1 10  ? -29.460 30.236  50.853  1.00 22.72 10  A 1 
ATOM   73   C CA  . GLU A 1 10  ? -29.588 28.984  50.122  1.00 27.00 10  A 1 
ATOM   74   C C   . GLU A 1 10  ? -29.817 29.133  48.610  1.00 26.21 10  A 1 
ATOM   75   O O   . GLU A 1 10  ? -30.599 29.976  48.170  1.00 24.98 10  A 1 
ATOM   76   C CB  . GLU A 1 10  ? -30.827 28.302  50.729  1.00 27.04 10  A 1 
ATOM   77   C CG  . GLU A 1 10  ? -30.722 28.011  52.239  1.00 24.61 10  A 1 
ATOM   78   C CD  . GLU A 1 10  ? -32.086 27.828  52.924  1.00 22.51 10  A 1 
ATOM   79   O OE1 . GLU A 1 10  ? -32.155 26.956  53.817  1.00 19.84 10  A 1 
ATOM   80   O OE2 . GLU A 1 10  ? -33.021 28.577  52.564  1.00 27.17 10  A 1 
ATOM   81   N N   . ASN A 1 11  ? -29.244 28.219  47.822  1.00 23.70 11  A 1 
ATOM   82   C CA  . ASN A 1 11  ? -30.018 27.538  46.780  1.00 29.26 11  A 1 
ATOM   83   C C   . ASN A 1 11  ? -29.285 26.288  46.267  1.00 28.58 11  A 1 
ATOM   84   O O   . ASN A 1 11  ? -28.580 26.296  45.256  1.00 27.34 11  A 1 
ATOM   85   C CB  . ASN A 1 11  ? -30.438 28.498  45.642  1.00 28.75 11  A 1 
ATOM   86   C CG  . ASN A 1 11  ? -31.950 28.604  45.512  1.00 24.40 11  A 1 
ATOM   87   O OD1 . ASN A 1 11  ? -32.712 27.719  45.867  1.00 22.56 11  A 1 
ATOM   88   N ND2 . ASN A 1 11  ? -32.441 29.679  44.951  1.00 23.96 11  A 1 
ATOM   89   N N   . THR A 1 12  ? -29.513 25.170  46.968  1.00 24.62 12  A 1 
ATOM   90   C CA  . THR A 1 12  ? -29.133 23.829  46.514  1.00 27.91 12  A 1 
ATOM   91   C C   . THR A 1 12  ? -30.203 23.333  45.541  1.00 27.65 12  A 1 
ATOM   92   O O   . THR A 1 12  ? -31.283 22.918  45.954  1.00 26.79 12  A 1 
ATOM   93   C CB  . THR A 1 12  ? -28.991 22.874  47.713  1.00 26.74 12  A 1 
ATOM   94   O OG1 . THR A 1 12  ? -28.381 23.528  48.803  1.00 23.35 12  A 1 
ATOM   95   C CG2 . THR A 1 12  ? -28.120 21.667  47.379  1.00 24.70 12  A 1 
ATOM   96   N N   . ARG A 1 13  ? -29.937 23.376  44.229  1.00 22.02 13  A 1 
ATOM   97   C CA  . ARG A 1 13  ? -30.791 22.698  43.238  1.00 28.95 13  A 1 
ATOM   98   C C   . ARG A 1 13  ? -30.507 21.195  43.268  1.00 27.92 13  A 1 
ATOM   99   O O   . ARG A 1 13  ? -29.525 20.722  42.706  1.00 27.52 13  A 1 
ATOM   100  C CB  . ARG A 1 13  ? -30.621 23.292  41.829  1.00 28.98 13  A 1 
ATOM   101  C CG  . ARG A 1 13  ? -31.418 24.592  41.649  1.00 26.64 13  A 1 
ATOM   102  C CD  . ARG A 1 13  ? -31.323 25.080  40.196  1.00 25.78 13  A 1 
ATOM   103  N NE  . ARG A 1 13  ? -32.085 26.324  39.983  1.00 21.98 13  A 1 
ATOM   104  C CZ  . ARG A 1 13  ? -32.192 27.001  38.848  1.00 21.64 13  A 1 
ATOM   105  N NH1 . ARG A 1 13  ? -31.601 26.601  37.753  1.00 19.76 13  A 1 
ATOM   106  N NH2 . ARG A 1 13  ? -32.889 28.099  38.793  1.00 19.89 13  A 1 
ATOM   107  N N   . GLN A 1 14  ? -31.396 20.448  43.925  1.00 25.45 14  A 1 
ATOM   108  C CA  . GLN A 1 14  ? -31.525 19.000  43.783  1.00 27.00 14  A 1 
ATOM   109  C C   . GLN A 1 14  ? -31.978 18.665  42.357  1.00 25.46 14  A 1 
ATOM   110  O O   . GLN A 1 14  ? -33.063 19.065  41.935  1.00 25.59 14  A 1 
ATOM   111  C CB  . GLN A 1 14  ? -32.562 18.469  44.796  1.00 28.28 14  A 1 
ATOM   112  C CG  . GLN A 1 14  ? -32.004 18.307  46.214  1.00 27.23 14  A 1 
ATOM   113  C CD  . GLN A 1 14  ? -33.067 17.867  47.223  1.00 25.33 14  A 1 
ATOM   114  O OE1 . GLN A 1 14  ? -34.251 18.107  47.077  1.00 24.70 14  A 1 
ATOM   115  N NE2 . GLN A 1 14  ? -32.686 17.233  48.305  1.00 27.00 14  A 1 
ATOM   116  N N   . PHE A 1 15  ? -31.151 17.909  41.615  1.00 22.83 15  A 1 
ATOM   117  C CA  . PHE A 1 15  ? -31.594 17.236  40.400  1.00 26.28 15  A 1 
ATOM   118  C C   . PHE A 1 15  ? -32.390 15.989  40.794  1.00 26.11 15  A 1 
ATOM   119  O O   . PHE A 1 15  ? -31.855 15.030  41.344  1.00 25.37 15  A 1 
ATOM   120  C CB  . PHE A 1 15  ? -30.400 16.913  39.488  1.00 25.18 15  A 1 
ATOM   121  C CG  . PHE A 1 15  ? -30.114 18.005  38.473  1.00 23.38 15  A 1 
ATOM   122  C CD1 . PHE A 1 15  ? -30.711 17.945  37.198  1.00 21.23 15  A 1 
ATOM   123  C CD2 . PHE A 1 15  ? -29.271 19.082  38.794  1.00 20.74 15  A 1 
ATOM   124  C CE1 . PHE A 1 15  ? -30.459 18.952  36.250  1.00 19.59 15  A 1 
ATOM   125  C CE2 . PHE A 1 15  ? -29.024 20.093  37.847  1.00 20.25 15  A 1 
ATOM   126  C CZ  . PHE A 1 15  ? -29.614 20.023  36.572  1.00 22.08 15  A 1 
ATOM   127  N N   . ARG A 1 16  ? -33.690 16.026  40.538  1.00 21.49 16  A 1 
ATOM   128  C CA  . ARG A 1 16  ? -34.620 14.907  40.683  1.00 24.87 16  A 1 
ATOM   129  C C   . ARG A 1 16  ? -34.518 14.052  39.416  1.00 23.90 16  A 1 
ATOM   130  O O   . ARG A 1 16  ? -34.844 14.528  38.335  1.00 24.44 16  A 1 
ATOM   131  C CB  . ARG A 1 16  ? -36.033 15.483  40.915  1.00 25.04 16  A 1 
ATOM   132  C CG  . ARG A 1 16  ? -36.919 14.622  41.820  1.00 22.76 16  A 1 
ATOM   133  C CD  . ARG A 1 16  ? -38.284 15.303  41.986  1.00 23.69 16  A 1 
ATOM   134  N NE  . ARG A 1 16  ? -39.068 14.743  43.097  1.00 19.68 16  A 1 
ATOM   135  C CZ  . ARG A 1 16  ? -40.305 15.076  43.419  1.00 19.44 16  A 1 
ATOM   136  N NH1 . ARG A 1 16  ? -40.993 15.942  42.725  1.00 17.97 16  A 1 
ATOM   137  N NH2 . ARG A 1 16  ? -40.882 14.542  44.460  1.00 17.05 16  A 1 
ATOM   138  N N   . LEU A 1 17  ? -34.021 12.810  39.549  1.00 21.15 17  A 1 
ATOM   139  C CA  . LEU A 1 17  ? -34.086 11.793  38.500  1.00 25.47 17  A 1 
ATOM   140  C C   . LEU A 1 17  ? -35.527 11.280  38.425  1.00 25.83 17  A 1 
ATOM   141  O O   . LEU A 1 17  ? -35.976 10.555  39.309  1.00 25.56 17  A 1 
ATOM   142  C CB  . LEU A 1 17  ? -33.084 10.663  38.823  1.00 25.40 17  A 1 
ATOM   143  C CG  . LEU A 1 17  ? -31.641 10.971  38.381  1.00 23.03 17  A 1 
ATOM   144  C CD1 . LEU A 1 17  ? -30.632 10.246  39.265  1.00 21.74 17  A 1 
ATOM   145  C CD2 . LEU A 1 17  ? -31.414 10.537  36.931  1.00 24.91 17  A 1 
ATOM   146  N N   . GLU A 1 18  ? -36.246 11.682  37.387  1.00 26.26 18  A 1 
ATOM   147  C CA  . GLU A 1 18  ? -37.528 11.073  37.039  1.00 30.46 18  A 1 
ATOM   148  C C   . GLU A 1 18  ? -37.278 9.803   36.224  1.00 28.90 18  A 1 
ATOM   149  O O   . GLU A 1 18  ? -36.717 9.824   35.127  1.00 28.16 18  A 1 
ATOM   150  C CB  . GLU A 1 18  ? -38.446 12.070  36.315  1.00 30.83 18  A 1 
ATOM   151  C CG  . GLU A 1 18  ? -39.006 13.110  37.302  1.00 28.29 18  A 1 
ATOM   152  C CD  . GLU A 1 18  ? -40.027 14.078  36.685  1.00 26.12 18  A 1 
ATOM   153  O OE1 . GLU A 1 18  ? -40.688 14.776  37.497  1.00 23.75 18  A 1 
ATOM   154  O OE2 . GLU A 1 18  ? -40.134 14.132  35.442  1.00 29.42 18  A 1 
ATOM   155  N N   . THR A 1 19  ? -37.669 8.668   36.808  1.00 27.69 19  A 1 
ATOM   156  C CA  . THR A 1 19  ? -37.674 7.351   36.173  1.00 32.97 19  A 1 
ATOM   157  C C   . THR A 1 19  ? -38.855 7.243   35.210  1.00 33.08 19  A 1 
ATOM   158  O O   . THR A 1 19  ? -40.005 7.248   35.640  1.00 30.66 19  A 1 
ATOM   159  C CB  . THR A 1 19  ? -37.782 6.257   37.245  1.00 30.72 19  A 1 
ATOM   160  O OG1 . THR A 1 19  ? -38.798 6.582   38.167  1.00 27.01 19  A 1 
ATOM   161  C CG2 . THR A 1 19  ? -36.484 6.104   38.036  1.00 27.51 19  A 1 
ATOM   162  N N   . SER A 1 20  ? -38.571 7.100   33.915  1.00 28.78 20  A 1 
ATOM   163  C CA  . SER A 1 20  ? -39.583 6.736   32.916  1.00 33.28 20  A 1 
ATOM   164  C C   . SER A 1 20  ? -39.921 5.238   32.992  1.00 31.84 20  A 1 
ATOM   165  O O   . SER A 1 20  ? -39.014 4.429   33.222  1.00 31.00 20  A 1 
ATOM   166  C CB  . SER A 1 20  ? -39.105 7.104   31.514  1.00 32.06 20  A 1 
ATOM   167  O OG  . SER A 1 20  ? -38.858 8.493   31.441  1.00 29.00 20  A 1 
ATOM   168  N N   . PRO A 1 21  ? -41.186 4.832   32.804  1.00 28.12 21  A 1 
ATOM   169  C CA  . PRO A 1 21  ? -41.608 3.440   32.938  1.00 32.27 21  A 1 
ATOM   170  C C   . PRO A 1 21  ? -41.185 2.589   31.729  1.00 32.40 21  A 1 
ATOM   171  O O   . PRO A 1 21  ? -41.217 3.039   30.585  1.00 30.95 21  A 1 
ATOM   172  C CB  . PRO A 1 21  ? -43.128 3.498   33.124  1.00 30.22 21  A 1 
ATOM   173  C CG  . PRO A 1 21  ? -43.534 4.773   32.389  1.00 30.72 21  A 1 
ATOM   174  C CD  . PRO A 1 21  ? -42.325 5.693   32.517  1.00 35.36 21  A 1 
ATOM   175  N N   . GLN A 1 22  ? -40.783 1.328   32.008  1.00 30.02 22  A 1 
ATOM   176  C CA  . GLN A 1 22  ? -40.461 0.339   30.975  1.00 34.73 22  A 1 
ATOM   177  C C   . GLN A 1 22  ? -41.733 -0.165  30.273  1.00 33.47 22  A 1 
ATOM   178  O O   . GLN A 1 22  ? -42.733 -0.393  30.948  1.00 32.68 22  A 1 
ATOM   179  C CB  . GLN A 1 22  ? -39.718 -0.863  31.581  1.00 33.94 22  A 1 
ATOM   180  C CG  . GLN A 1 22  ? -38.312 -0.510  32.091  1.00 31.46 22  A 1 
ATOM   181  C CD  . GLN A 1 22  ? -37.343 -1.686  32.047  1.00 27.54 22  A 1 
ATOM   182  O OE1 . GLN A 1 22  ? -37.699 -2.852  31.972  1.00 27.79 22  A 1 
ATOM   183  N NE2 . GLN A 1 22  ? -36.053 -1.431  32.074  1.00 28.04 22  A 1 
ATOM   184  N N   . PRO A 1 23  ? -41.678 -0.419  28.939  1.00 24.57 23  A 1 
ATOM   185  C CA  . PRO A 1 23  ? -42.803 -1.034  28.244  1.00 28.16 23  A 1 
ATOM   186  C C   . PRO A 1 23  ? -42.849 -2.554  28.452  1.00 28.16 23  A 1 
ATOM   187  O O   . PRO A 1 23  ? -41.832 -3.246  28.462  1.00 27.47 23  A 1 
ATOM   188  C CB  . PRO A 1 23  ? -42.656 -0.621  26.779  1.00 26.53 23  A 1 
ATOM   189  C CG  . PRO A 1 23  ? -41.149 -0.442  26.614  1.00 26.93 23  A 1 
ATOM   190  C CD  . PRO A 1 23  ? -40.642 -0.040  28.000  1.00 30.84 23  A 1 
ATOM   191  N N   . GLU A 1 24  ? -44.074 -3.062  28.635  1.00 27.20 24  A 1 
ATOM   192  C CA  . GLU A 1 24  ? -44.425 -4.460  28.875  1.00 32.02 24  A 1 
ATOM   193  C C   . GLU A 1 24  ? -44.001 -5.400  27.734  1.00 31.02 24  A 1 
ATOM   194  O O   . GLU A 1 24  ? -44.087 -5.088  26.545  1.00 30.37 24  A 1 
ATOM   195  C CB  . GLU A 1 24  ? -45.946 -4.574  29.084  1.00 32.57 24  A 1 
ATOM   196  C CG  . GLU A 1 24  ? -46.418 -3.981  30.421  1.00 29.80 24  A 1 
ATOM   197  C CD  . GLU A 1 24  ? -47.947 -4.050  30.585  1.00 27.42 24  A 1 
ATOM   198  O OE1 . GLU A 1 24  ? -48.393 -4.323  31.722  1.00 24.35 24  A 1 
ATOM   199  O OE2 . GLU A 1 24  ? -48.644 -3.822  29.577  1.00 30.43 24  A 1 
ATOM   200  N N   . LYS A 1 25  ? -43.574 -6.616  28.117  1.00 25.82 25  A 1 
ATOM   201  C CA  . LYS A 1 25  ? -43.240 -7.725  27.214  1.00 31.95 25  A 1 
ATOM   202  C C   . LYS A 1 25  ? -44.513 -8.306  26.586  1.00 30.65 25  A 1 
ATOM   203  O O   . LYS A 1 25  ? -45.325 -8.893  27.294  1.00 29.20 25  A 1 
ATOM   204  C CB  . LYS A 1 25  ? -42.496 -8.824  27.999  1.00 31.40 25  A 1 
ATOM   205  C CG  . LYS A 1 25  ? -41.077 -8.428  28.430  1.00 28.23 25  A 1 
ATOM   206  C CD  . LYS A 1 25  ? -40.427 -9.553  29.246  1.00 25.80 25  A 1 
ATOM   207  C CE  . LYS A 1 25  ? -38.987 -9.175  29.623  1.00 21.92 25  A 1 
ATOM   208  N NZ  . LYS A 1 25  ? -38.350 -10.212 30.468  1.00 20.45 25  A 1 
ATOM   209  N N   . GLN A 1 26  ? -44.629 -8.228  25.256  1.00 27.99 26  A 1 
ATOM   210  C CA  . GLN A 1 26  ? -45.586 -9.044  24.498  1.00 31.34 26  A 1 
ATOM   211  C C   . GLN A 1 26  ? -44.967 -10.389 24.063  1.00 30.76 26  A 1 
ATOM   212  O O   . GLN A 1 26  ? -43.751 -10.467 23.865  1.00 30.09 26  A 1 
ATOM   213  C CB  . GLN A 1 26  ? -46.153 -8.264  23.301  1.00 31.86 26  A 1 
ATOM   214  C CG  . GLN A 1 26  ? -47.229 -7.251  23.734  1.00 30.27 26  A 1 
ATOM   215  C CD  . GLN A 1 26  ? -47.996 -6.661  22.555  1.00 26.99 26  A 1 
ATOM   216  O OE1 . GLN A 1 26  ? -47.747 -6.947  21.393  1.00 26.78 26  A 1 
ATOM   217  N NE2 . GLN A 1 26  ? -48.974 -5.824  22.805  1.00 28.81 26  A 1 
ATOM   218  N N   . PRO A 1 27  ? -45.784 -11.467 23.925  1.00 29.24 27  A 1 
ATOM   219  C CA  . PRO A 1 27  ? -45.294 -12.827 23.727  1.00 32.18 27  A 1 
ATOM   220  C C   . PRO A 1 27  ? -44.833 -13.092 22.287  1.00 32.39 27  A 1 
ATOM   221  O O   . PRO A 1 27  ? -45.464 -12.711 21.306  1.00 31.19 27  A 1 
ATOM   222  C CB  . PRO A 1 27  ? -46.448 -13.742 24.155  1.00 30.59 27  A 1 
ATOM   223  C CG  . PRO A 1 27  ? -47.688 -12.909 23.843  1.00 31.45 27  A 1 
ATOM   224  C CD  . PRO A 1 27  ? -47.234 -11.471 24.077  1.00 36.34 27  A 1 
ATOM   225  N N   . THR A 1 28  ? -43.711 -13.813 22.180  1.00 25.30 28  A 1 
ATOM   226  C CA  . THR A 1 28  ? -43.058 -14.224 20.933  1.00 29.20 28  A 1 
ATOM   227  C C   . THR A 1 28  ? -43.872 -15.279 20.180  1.00 29.27 28  A 1 
ATOM   228  O O   . THR A 1 28  ? -43.916 -16.447 20.563  1.00 27.16 28  A 1 
ATOM   229  C CB  . THR A 1 28  ? -41.659 -14.782 21.249  1.00 26.95 28  A 1 
ATOM   230  O OG1 . THR A 1 28  ? -41.719 -15.659 22.352  1.00 23.93 28  A 1 
ATOM   231  C CG2 . THR A 1 28  ? -40.670 -13.673 21.615  1.00 24.18 28  A 1 
ATOM   232  N N   . SER A 1 29  ? -44.447 -14.885 19.042  1.00 26.26 29  A 1 
ATOM   233  C CA  . SER A 1 29  ? -44.909 -15.803 17.997  1.00 31.38 29  A 1 
ATOM   234  C C   . SER A 1 29  ? -43.703 -16.321 17.202  1.00 31.28 29  A 1 
ATOM   235  O O   . SER A 1 29  ? -43.041 -15.565 16.488  1.00 30.20 29  A 1 
ATOM   236  C CB  . SER A 1 29  ? -45.922 -15.080 17.099  1.00 30.14 29  A 1 
ATOM   237  O OG  . SER A 1 29  ? -46.226 -15.838 15.947  1.00 26.04 29  A 1 
ATOM   238  N N   . ARG A 1 30  ? -43.383 -17.621 17.332  1.00 22.25 30  A 1 
ATOM   239  C CA  . ARG A 1 30  ? -42.413 -18.329 16.487  1.00 26.36 30  A 1 
ATOM   240  C C   . ARG A 1 30  ? -42.968 -18.422 15.063  1.00 25.60 30  A 1 
ATOM   241  O O   . ARG A 1 30  ? -43.757 -19.311 14.764  1.00 24.72 30  A 1 
ATOM   242  C CB  . ARG A 1 30  ? -42.129 -19.741 17.047  1.00 26.43 30  A 1 
ATOM   243  C CG  . ARG A 1 30  ? -41.050 -19.787 18.141  1.00 24.79 30  A 1 
ATOM   244  C CD  . ARG A 1 30  ? -40.863 -21.238 18.617  1.00 24.34 30  A 1 
ATOM   245  N NE  . ARG A 1 30  ? -39.727 -21.389 19.543  1.00 21.65 30  A 1 
ATOM   246  C CZ  . ARG A 1 30  ? -39.391 -22.491 20.197  1.00 21.49 30  A 1 
ATOM   247  N NH1 . ARG A 1 30  ? -40.090 -23.591 20.113  1.00 18.74 30  A 1 
ATOM   248  N NH2 . ARG A 1 30  ? -38.337 -22.516 20.961  1.00 19.52 30  A 1 
ATOM   249  N N   . LYS A 1 31  ? -42.512 -17.542 14.161  1.00 20.97 31  A 1 
ATOM   250  C CA  . LYS A 1 31  ? -42.565 -17.798 12.719  1.00 24.08 31  A 1 
ATOM   251  C C   . LYS A 1 31  ? -41.302 -18.553 12.322  1.00 23.48 31  A 1 
ATOM   252  O O   . LYS A 1 31  ? -40.200 -18.008 12.364  1.00 22.46 31  A 1 
ATOM   253  C CB  . LYS A 1 31  ? -42.756 -16.505 11.909  1.00 23.38 31  A 1 
ATOM   254  C CG  . LYS A 1 31  ? -44.239 -16.110 11.821  1.00 20.85 31  A 1 
ATOM   255  C CD  . LYS A 1 31  ? -44.442 -14.886 10.916  1.00 18.94 31  A 1 
ATOM   256  C CE  . LYS A 1 31  ? -45.932 -14.563 10.764  1.00 16.16 31  A 1 
ATOM   257  N NZ  . LYS A 1 31  ? -46.150 -13.388 9.887   1.00 14.81 31  A 1 
ATOM   258  N N   . THR A 1 32  ? -41.482 -19.814 11.950  1.00 20.74 32  A 1 
ATOM   259  C CA  . THR A 1 32  ? -40.484 -20.631 11.258  1.00 21.70 32  A 1 
ATOM   260  C C   . THR A 1 32  ? -40.168 -19.960 9.921   1.00 22.09 32  A 1 
ATOM   261  O O   . THR A 1 32  ? -40.979 -19.991 9.004   1.00 21.03 32  A 1 
ATOM   262  C CB  . THR A 1 32  ? -41.050 -22.048 11.036  1.00 20.44 32  A 1 
ATOM   263  O OG1 . THR A 1 32  ? -41.576 -22.544 12.251  1.00 17.71 32  A 1 
ATOM   264  C CG2 . THR A 1 32  ? -39.990 -23.043 10.579  1.00 18.18 32  A 1 
ATOM   265  N N   . ILE A 1 33  ? -38.999 -19.305 9.823   1.00 21.02 33  A 1 
ATOM   266  C CA  . ILE A 1 33  ? -38.459 -18.837 8.547   1.00 23.60 33  A 1 
ATOM   267  C C   . ILE A 1 33  ? -37.747 -20.034 7.920   1.00 24.29 33  A 1 
ATOM   268  O O   . ILE A 1 33  ? -36.650 -20.411 8.339   1.00 23.31 33  A 1 
ATOM   269  C CB  . ILE A 1 33  ? -37.549 -17.599 8.731   1.00 21.92 33  A 1 
ATOM   270  C CG1 . ILE A 1 33  ? -38.366 -16.422 9.318   1.00 19.48 33  A 1 
ATOM   271  C CG2 . ILE A 1 33  ? -36.903 -17.199 7.389   1.00 20.29 33  A 1 
ATOM   272  C CD1 . ILE A 1 33  ? -37.535 -15.184 9.686   1.00 17.75 33  A 1 
ATOM   273  N N   . THR A 1 34  ? -38.387 -20.661 6.935   1.00 20.09 34  A 1 
ATOM   274  C CA  . THR A 1 34  ? -37.720 -21.536 5.973   1.00 22.33 34  A 1 
ATOM   275  C C   . THR A 1 34  ? -36.679 -20.703 5.227   1.00 22.88 34  A 1 
ATOM   276  O O   . THR A 1 34  ? -37.033 -19.798 4.472   1.00 21.53 34  A 1 
ATOM   277  C CB  . THR A 1 34  ? -38.744 -22.125 4.987   1.00 20.45 34  A 1 
ATOM   278  O OG1 . THR A 1 34  ? -39.711 -21.161 4.645   1.00 17.40 34  A 1 
ATOM   279  C CG2 . THR A 1 34  ? -39.491 -23.308 5.608   1.00 16.82 34  A 1 
ATOM   280  N N   . ARG A 1 35  ? -35.392 -20.971 5.476   1.00 18.45 35  A 1 
ATOM   281  C CA  . ARG A 1 35  ? -34.303 -20.453 4.644   1.00 21.76 35  A 1 
ATOM   282  C C   . ARG A 1 35  ? -34.411 -21.120 3.275   1.00 21.77 35  A 1 
ATOM   283  O O   . ARG A 1 35  ? -34.115 -22.305 3.158   1.00 20.56 35  A 1 
ATOM   284  C CB  . ARG A 1 35  ? -32.931 -20.744 5.285   1.00 20.52 35  A 1 
ATOM   285  C CG  . ARG A 1 35  ? -32.538 -19.723 6.364   1.00 18.55 35  A 1 
ATOM   286  C CD  . ARG A 1 35  ? -31.158 -20.076 6.943   1.00 17.30 35  A 1 
ATOM   287  N NE  . ARG A 1 35  ? -30.649 -19.025 7.850   1.00 16.21 35  A 1 
ATOM   288  C CZ  . ARG A 1 35  ? -29.536 -19.082 8.568   1.00 15.18 35  A 1 
ATOM   289  N NH1 . ARG A 1 35  ? -28.777 -20.147 8.589   1.00 14.09 35  A 1 
ATOM   290  N NH2 . ARG A 1 35  ? -29.154 -18.061 9.286   1.00 14.03 35  A 1 
ATOM   291  N N   . ASN A 1 36  ? -34.832 -20.362 2.261   1.00 19.71 36  A 1 
ATOM   292  C CA  . ASN A 1 36  ? -34.515 -20.698 0.880   1.00 23.32 36  A 1 
ATOM   293  C C   . ASN A 1 36  ? -33.000 -20.589 0.725   1.00 23.59 36  A 1 
ATOM   294  O O   . ASN A 1 36  ? -32.429 -19.502 0.819   1.00 21.78 36  A 1 
ATOM   295  C CB  . ASN A 1 36  ? -35.261 -19.769 -0.102  1.00 21.25 36  A 1 
ATOM   296  C CG  . ASN A 1 36  ? -36.614 -20.296 -0.552  1.00 17.67 36  A 1 
ATOM   297  O OD1 . ASN A 1 36  ? -37.107 -21.320 -0.112  1.00 15.41 36  A 1 
ATOM   298  N ND2 . ASN A 1 36  ? -37.254 -19.601 -1.459  1.00 16.30 36  A 1 
ATOM   299  N N   . THR A 1 37  ? -32.347 -21.724 0.554   1.00 20.68 37  A 1 
ATOM   300  C CA  . THR A 1 37  ? -30.973 -21.816 0.078   1.00 23.09 37  A 1 
ATOM   301  C C   . THR A 1 37  ? -30.997 -21.694 -1.440  1.00 24.12 37  A 1 
ATOM   302  O O   . THR A 1 37  ? -30.950 -22.695 -2.143  1.00 21.74 37  A 1 
ATOM   303  C CB  . THR A 1 37  ? -30.329 -23.141 0.520   1.00 19.91 37  A 1 
ATOM   304  O OG1 . THR A 1 37  ? -31.168 -24.223 0.186   1.00 17.28 37  A 1 
ATOM   305  C CG2 . THR A 1 37  ? -30.088 -23.188 2.032   1.00 16.45 37  A 1 
ATOM   306  N N   . ASP A 1 38  ? -31.093 -20.470 -1.953  1.00 22.62 38  A 1 
ATOM   307  C CA  . ASP A 1 38  ? -30.665 -20.198 -3.319  1.00 25.71 38  A 1 
ATOM   308  C C   . ASP A 1 38  ? -29.137 -20.109 -3.311  1.00 26.35 38  A 1 
ATOM   309  O O   . ASP A 1 38  ? -28.540 -19.061 -3.060  1.00 24.27 38  A 1 
ATOM   310  C CB  . ASP A 1 38  ? -31.362 -18.951 -3.899  1.00 22.85 38  A 1 
ATOM   311  C CG  . ASP A 1 38  ? -32.811 -19.221 -4.345  1.00 19.38 38  A 1 
ATOM   312  O OD1 . ASP A 1 38  ? -33.140 -20.395 -4.638  1.00 16.78 38  A 1 
ATOM   313  O OD2 . ASP A 1 38  ? -33.591 -18.247 -4.383  1.00 16.56 38  A 1 
ATOM   314  N N   . ASN A 1 39  ? -28.491 -21.260 -3.520  1.00 24.21 39  A 1 
ATOM   315  C CA  . ASN A 1 39  ? -27.079 -21.357 -3.877  1.00 27.65 39  A 1 
ATOM   316  C C   . ASN A 1 39  ? -26.903 -20.820 -5.305  1.00 28.97 39  A 1 
ATOM   317  O O   . ASN A 1 39  ? -26.775 -21.580 -6.264  1.00 27.12 39  A 1 
ATOM   318  C CB  . ASN A 1 39  ? -26.591 -22.818 -3.739  1.00 25.24 39  A 1 
ATOM   319  C CG  . ASN A 1 39  ? -25.960 -23.165 -2.405  1.00 21.52 39  A 1 
ATOM   320  O OD1 . ASN A 1 39  ? -25.777 -22.360 -1.510  1.00 18.45 39  A 1 
ATOM   321  N ND2 . ASN A 1 39  ? -25.568 -24.404 -2.231  1.00 18.50 39  A 1 
HETATM 322  N N   . UNK A 1 40  ? -26.918 -19.492 -5.460  1.00 26.37 40  A 1 
HETATM 323  C CA  . UNK A 1 40  ? -26.232 -18.846 -6.572  1.00 29.92 40  A 1 
HETATM 324  C C   . UNK A 1 40  ? -24.739 -18.974 -6.310  1.00 32.26 40  A 1 
HETATM 325  O O   . UNK A 1 40  ? -24.260 -18.441 -5.312  1.00 31.39 40  A 1 
HETATM 326  N N   . UNK A 1 41  ? -24.015 -19.724 -7.151  1.00 33.56 41  A 1 
HETATM 327  C CA  . UNK A 1 41  ? -22.566 -19.912 -7.071  1.00 37.69 41  A 1 
HETATM 328  C C   . UNK A 1 41  ? -21.818 -18.593 -7.261  1.00 41.22 41  A 1 
HETATM 329  O O   . UNK A 1 41  ? -21.345 -18.308 -8.353  1.00 40.51 41  A 1 
HETATM 330  N N   . UNK A 1 42  ? -21.729 -17.781 -6.207  1.00 46.94 42  A 1 
HETATM 331  C CA  . UNK A 1 42  ? -20.775 -16.688 -6.100  1.00 52.34 42  A 1 
HETATM 332  C C   . UNK A 1 42  ? -19.415 -17.295 -5.802  1.00 57.00 42  A 1 
HETATM 333  O O   . UNK A 1 42  ? -19.174 -17.683 -4.664  1.00 54.57 42  A 1 
HETATM 334  N N   . UNK A 1 43  ? -18.554 -17.439 -6.825  1.00 56.75 43  A 1 
HETATM 335  C CA  . UNK A 1 43  ? -17.156 -17.801 -6.609  1.00 63.76 43  A 1 
HETATM 336  C C   . UNK A 1 43  ? -16.527 -16.820 -5.618  1.00 68.19 43  A 1 
HETATM 337  O O   . UNK A 1 43  ? -16.754 -15.612 -5.713  1.00 64.80 43  A 1 
ATOM   338  N N   . THR A 1 44  ? -15.772 -17.329 -4.648  1.00 73.44 44  A 1 
ATOM   339  C CA  . THR A 1 44  ? -15.046 -16.518 -3.670  1.00 78.65 44  A 1 
ATOM   340  C C   . THR A 1 44  ? -14.169 -15.508 -4.414  1.00 82.15 44  A 1 
ATOM   341  O O   . THR A 1 44  ? -13.422 -15.871 -5.321  1.00 78.89 44  A 1 
ATOM   342  C CB  . THR A 1 44  ? -14.205 -17.408 -2.744  1.00 72.35 44  A 1 
ATOM   343  O OG1 . THR A 1 44  ? -15.035 -18.408 -2.192  1.00 62.84 44  A 1 
ATOM   344  C CG2 . THR A 1 44  ? -13.605 -16.639 -1.570  1.00 62.53 44  A 1 
ATOM   345  N N   . MET A 1 45  ? -14.280 -14.212 -4.082  1.00 80.51 45  A 1 
ATOM   346  C CA  . MET A 1 45  ? -13.464 -13.164 -4.690  1.00 86.45 45  A 1 
ATOM   347  C C   . MET A 1 45  ? -11.994 -13.400 -4.340  1.00 89.00 45  A 1 
ATOM   348  O O   . MET A 1 45  ? -11.629 -13.388 -3.169  1.00 87.01 45  A 1 
ATOM   349  C CB  . MET A 1 45  ? -13.965 -11.789 -4.217  1.00 83.09 45  A 1 
ATOM   350  C CG  . MET A 1 45  ? -13.206 -10.619 -4.865  1.00 76.44 45  A 1 
ATOM   351  S SD  . MET A 1 45  ? -13.774 -8.975  -4.342  1.00 74.19 45  A 1 
ATOM   352  C CE  . MET A 1 45  ? -15.440 -8.939  -5.045  1.00 64.52 45  A 1 
ATOM   353  N N   . ILE A 1 46  ? -11.157 -13.602 -5.359  1.00 89.04 46  A 1 
ATOM   354  C CA  . ILE A 1 46  ? -9.707  -13.718 -5.191  1.00 90.77 46  A 1 
ATOM   355  C C   . ILE A 1 46  ? -9.145  -12.321 -4.947  1.00 92.54 46  A 1 
ATOM   356  O O   . ILE A 1 46  ? -9.433  -11.403 -5.713  1.00 92.06 46  A 1 
ATOM   357  C CB  . ILE A 1 46  ? -9.068  -14.397 -6.420  1.00 88.28 46  A 1 
ATOM   358  C CG1 . ILE A 1 46  ? -9.575  -15.854 -6.558  1.00 81.07 46  A 1 
ATOM   359  C CG2 . ILE A 1 46  ? -7.534  -14.365 -6.319  1.00 81.18 46  A 1 
ATOM   360  C CD1 . ILE A 1 46  ? -9.251  -16.495 -7.910  1.00 71.01 46  A 1 
ATOM   361  N N   . ILE A 1 47  ? -8.337  -12.172 -3.900  1.00 91.48 47  A 1 
ATOM   362  C CA  . ILE A 1 47  ? -7.689  -10.914 -3.527  1.00 92.19 47  A 1 
ATOM   363  C C   . ILE A 1 47  ? -6.178  -11.085 -3.660  1.00 92.76 47  A 1 
ATOM   364  O O   . ILE A 1 47  ? -5.597  -12.015 -3.093  1.00 92.35 47  A 1 
ATOM   365  C CB  . ILE A 1 47  ? -8.124  -10.456 -2.115  1.00 91.65 47  A 1 
ATOM   366  C CG1 . ILE A 1 47  ? -9.669  -10.384 -2.018  1.00 89.48 47  A 1 
ATOM   367  C CG2 . ILE A 1 47  ? -7.501  -9.085  -1.795  1.00 89.42 47  A 1 
ATOM   368  C CD1 . ILE A 1 47  ? -10.199 -10.004 -0.637  1.00 81.38 47  A 1 
ATOM   369  N N   . ILE A 1 48  ? -5.539  -10.186 -4.420  1.00 94.39 48  A 1 
ATOM   370  C CA  . ILE A 1 48  ? -4.091  -10.164 -4.657  1.00 94.99 48  A 1 
ATOM   371  C C   . ILE A 1 48  ? -3.557  -8.781  -4.323  1.00 95.29 48  A 1 
ATOM   372  O O   . ILE A 1 48  ? -4.022  -7.785  -4.870  1.00 94.75 48  A 1 
ATOM   373  C CB  . ILE A 1 48  ? -3.748  -10.570 -6.105  1.00 94.39 48  A 1 
ATOM   374  C CG1 . ILE A 1 48  ? -4.203  -12.024 -6.334  1.00 92.06 48  A 1 
ATOM   375  C CG2 . ILE A 1 48  ? -2.240  -10.399 -6.383  1.00 93.08 48  A 1 
ATOM   376  C CD1 . ILE A 1 48  ? -3.887  -12.567 -7.721  1.00 84.12 48  A 1 
ATOM   377  N N   . ASP A 1 49  ? -2.553  -8.732  -3.464  1.00 94.39 49  A 1 
ATOM   378  C CA  . ASP A 1 49  ? -1.866  -7.499  -3.097  1.00 95.00 49  A 1 
ATOM   379  C C   . ASP A 1 49  ? -0.734  -7.214  -4.089  1.00 95.44 49  A 1 
ATOM   380  O O   . ASP A 1 49  ? 0.270   -7.917  -4.112  1.00 94.78 49  A 1 
ATOM   381  C CB  . ASP A 1 49  ? -1.365  -7.636  -1.658  1.00 94.70 49  A 1 
ATOM   382  C CG  . ASP A 1 49  ? -0.888  -6.314  -1.069  1.00 94.23 49  A 1 
ATOM   383  O OD1 . ASP A 1 49  ? -0.741  -5.324  -1.817  1.00 91.81 49  A 1 
ATOM   384  O OD2 . ASP A 1 49  ? -0.743  -6.264  0.168   1.00 91.58 49  A 1 
ATOM   385  N N   . ALA A 1 50  ? -0.888  -6.196  -4.932  1.00 94.05 50  A 1 
ATOM   386  C CA  . ALA A 1 50  ? 0.098   -5.839  -5.949  1.00 93.88 50  A 1 
ATOM   387  C C   . ALA A 1 50  ? 1.254   -4.977  -5.411  1.00 93.49 50  A 1 
ATOM   388  O O   . ALA A 1 50  ? 2.181   -4.686  -6.168  1.00 91.90 50  A 1 
ATOM   389  C CB  . ALA A 1 50  ? -0.634  -5.183  -7.125  1.00 93.78 50  A 1 
ATOM   390  N N   . HIS A 1 51  ? 1.226   -4.564  -4.136  1.00 93.43 51  A 1 
ATOM   391  C CA  . HIS A 1 51  ? 2.259   -3.715  -3.550  1.00 93.14 51  A 1 
ATOM   392  C C   . HIS A 1 51  ? 2.380   -3.892  -2.032  1.00 93.01 51  A 1 
ATOM   393  O O   . HIS A 1 51  ? 1.590   -3.349  -1.251  1.00 90.93 51  A 1 
ATOM   394  C CB  . HIS A 1 51  ? 1.961   -2.255  -3.889  1.00 92.22 51  A 1 
ATOM   395  C CG  . HIS A 1 51  ? 3.120   -1.322  -3.651  1.00 91.52 51  A 1 
ATOM   396  N ND1 . HIS A 1 51  ? 3.751   -0.595  -4.639  1.00 85.21 51  A 1 
ATOM   397  C CD2 . HIS A 1 51  ? 3.726   -0.991  -2.477  1.00 86.50 51  A 1 
ATOM   398  C CE1 . HIS A 1 51  ? 4.701   0.154   -4.072  1.00 86.33 51  A 1 
ATOM   399  N NE2 . HIS A 1 51  ? 4.726   -0.059  -2.748  1.00 87.70 51  A 1 
ATOM   400  N N   . ALA A 1 52  ? 3.426   -4.588  -1.610  1.00 93.73 52  A 1 
ATOM   401  C CA  . ALA A 1 52  ? 3.797   -4.738  -0.208  1.00 93.93 52  A 1 
ATOM   402  C C   . ALA A 1 52  ? 5.321   -4.705  -0.039  1.00 93.92 52  A 1 
ATOM   403  O O   . ALA A 1 52  ? 6.073   -4.842  -1.005  1.00 92.91 52  A 1 
ATOM   404  C CB  . ALA A 1 52  ? 3.188   -6.044  0.315   1.00 93.97 52  A 1 
ATOM   405  N N   . HIS A 1 53  ? 5.783   -4.557  1.194   1.00 92.31 53  A 1 
ATOM   406  C CA  . HIS A 1 53  ? 7.202   -4.530  1.543   1.00 92.48 53  A 1 
ATOM   407  C C   . HIS A 1 53  ? 7.514   -5.533  2.648   1.00 92.58 53  A 1 
ATOM   408  O O   . HIS A 1 53  ? 6.737   -5.709  3.583   1.00 90.84 53  A 1 
ATOM   409  C CB  . HIS A 1 53  ? 7.608   -3.123  1.976   1.00 92.15 53  A 1 
ATOM   410  C CG  . HIS A 1 53  ? 7.451   -2.088  0.896   1.00 92.24 53  A 1 
ATOM   411  N ND1 . HIS A 1 53  ? 8.441   -1.666  0.035   1.00 83.50 53  A 1 
ATOM   412  C CD2 . HIS A 1 53  ? 6.307   -1.414  0.585   1.00 84.62 53  A 1 
ATOM   413  C CE1 . HIS A 1 53  ? 7.892   -0.756  -0.783  1.00 85.69 53  A 1 
ATOM   414  N NE2 . HIS A 1 53  ? 6.603   -0.576  -0.479  1.00 87.30 53  A 1 
ATOM   415  N N   . LEU A 1 54  ? 8.703   -6.143  2.574   1.00 91.29 54  A 1 
ATOM   416  C CA  . LEU A 1 54  ? 9.278   -6.979  3.625   1.00 91.44 54  A 1 
ATOM   417  C C   . LEU A 1 54  ? 10.719  -6.541  3.892   1.00 91.10 54  A 1 
ATOM   418  O O   . LEU A 1 54  ? 11.459  -6.207  2.968   1.00 89.92 54  A 1 
ATOM   419  C CB  . LEU A 1 54  ? 9.240   -8.461  3.224   1.00 91.43 54  A 1 
ATOM   420  C CG  . LEU A 1 54  ? 7.840   -9.081  3.063   1.00 90.19 54  A 1 
ATOM   421  C CD1 . LEU A 1 54  ? 7.994   -10.531 2.603   1.00 86.73 54  A 1 
ATOM   422  C CD2 . LEU A 1 54  ? 7.047   -9.091  4.368   1.00 88.55 54  A 1 
ATOM   423  N N   . TRP A 1 55  ? 11.138  -6.581  5.157   1.00 93.26 55  A 1 
ATOM   424  C CA  . TRP A 1 55  ? 12.532  -6.359  5.534   1.00 92.64 55  A 1 
ATOM   425  C C   . TRP A 1 55  ? 12.852  -7.014  6.872   1.00 91.98 55  A 1 
ATOM   426  O O   . TRP A 1 55  ? 12.031  -7.036  7.784   1.00 89.88 55  A 1 
ATOM   427  C CB  . TRP A 1 55  ? 12.843  -4.861  5.596   1.00 91.03 55  A 1 
ATOM   428  C CG  . TRP A 1 55  ? 12.034  -4.057  6.576   1.00 90.60 55  A 1 
ATOM   429  C CD1 . TRP A 1 55  ? 12.266  -3.965  7.903   1.00 87.84 55  A 1 
ATOM   430  C CD2 . TRP A 1 55  ? 10.873  -3.214  6.320   1.00 90.81 55  A 1 
ATOM   431  N NE1 . TRP A 1 55  ? 11.339  -3.112  8.484   1.00 85.81 55  A 1 
ATOM   432  C CE2 . TRP A 1 55  ? 10.471  -2.607  7.547   1.00 87.55 55  A 1 
ATOM   433  C CE3 . TRP A 1 55  ? 10.143  -2.882  5.163   1.00 86.40 55  A 1 
ATOM   434  C CZ2 . TRP A 1 55  ? 9.411   -1.693  7.620   1.00 85.85 55  A 1 
ATOM   435  C CZ3 . TRP A 1 55  ? 9.076   -1.972  5.224   1.00 85.80 55  A 1 
ATOM   436  C CH2 . TRP A 1 55  ? 8.712   -1.372  6.448   1.00 85.17 55  A 1 
ATOM   437  N N   . LEU A 1 56  ? 14.095  -7.451  7.030   1.00 90.45 56  A 1 
ATOM   438  C CA  . LEU A 1 56  ? 14.620  -7.835  8.348   1.00 89.14 56  A 1 
ATOM   439  C C   . LEU A 1 56  ? 15.048  -6.601  9.145   1.00 88.68 56  A 1 
ATOM   440  O O   . LEU A 1 56  ? 14.904  -6.550  10.360  1.00 86.35 56  A 1 
ATOM   441  C CB  . LEU A 1 56  ? 15.798  -8.808  8.173   1.00 88.92 56  A 1 
ATOM   442  C CG  . LEU A 1 56  ? 15.434  -10.124 7.470   1.00 87.95 56  A 1 
ATOM   443  C CD1 . LEU A 1 56  ? 16.678  -10.991 7.342   1.00 84.15 56  A 1 
ATOM   444  C CD2 . LEU A 1 56  ? 14.364  -10.914 8.235   1.00 84.16 56  A 1 
ATOM   445  N N   . ARG A 1 57  ? 15.559  -5.585  8.457   1.00 91.51 57  A 1 
ATOM   446  C CA  . ARG A 1 57  ? 15.993  -4.325  9.060   1.00 91.17 57  A 1 
ATOM   447  C C   . ARG A 1 57  ? 16.072  -3.222  8.013   1.00 92.62 57  A 1 
ATOM   448  O O   . ARG A 1 57  ? 16.606  -3.444  6.934   1.00 90.69 57  A 1 
ATOM   449  C CB  . ARG A 1 57  ? 17.362  -4.556  9.708   1.00 88.07 57  A 1 
ATOM   450  C CG  . ARG A 1 57  ? 17.723  -3.444  10.678  1.00 77.51 57  A 1 
ATOM   451  C CD  . ARG A 1 57  ? 19.013  -3.789  11.411  1.00 73.90 57  A 1 
ATOM   452  N NE  . ARG A 1 57  ? 19.121  -3.000  12.649  1.00 64.19 57  A 1 
ATOM   453  C CZ  . ARG A 1 57  ? 19.762  -3.364  13.743  1.00 56.05 57  A 1 
ATOM   454  N NH1 . ARG A 1 57  ? 20.531  -4.413  13.770  1.00 51.20 57  A 1 
ATOM   455  N NH2 . ARG A 1 57  ? 19.613  -2.681  14.844  1.00 47.74 57  A 1 
ATOM   456  N N   . GLN A 1 58  ? 15.633  -2.024  8.369   1.00 88.74 58  A 1 
ATOM   457  C CA  . GLN A 1 58  ? 15.956  -0.816  7.610   1.00 89.01 58  A 1 
ATOM   458  C C   . GLN A 1 58  ? 17.346  -0.314  8.036   1.00 88.73 58  A 1 
ATOM   459  O O   . GLN A 1 58  ? 17.570  -0.035  9.217   1.00 87.42 58  A 1 
ATOM   460  C CB  . GLN A 1 58  ? 14.886  0.263   7.814   1.00 88.71 58  A 1 
ATOM   461  C CG  . GLN A 1 58  ? 13.497  -0.164  7.313   1.00 87.10 58  A 1 
ATOM   462  C CD  . GLN A 1 58  ? 12.447  0.899   7.607   1.00 87.60 58  A 1 
ATOM   463  O OE1 . GLN A 1 58  ? 12.208  1.268   8.755   1.00 79.49 58  A 1 
ATOM   464  N NE2 . GLN A 1 58  ? 11.795  1.432   6.608   1.00 79.04 58  A 1 
ATOM   465  N N   . ASP A 1 59  ? 18.260  -0.222  7.088   1.00 92.42 59  A 1 
ATOM   466  C CA  . ASP A 1 59  ? 19.564  0.434   7.235   1.00 92.72 59  A 1 
ATOM   467  C C   . ASP A 1 59  ? 19.950  1.013   5.870   1.00 93.12 59  A 1 
ATOM   468  O O   . ASP A 1 59  ? 20.448  0.308   4.995   1.00 91.14 59  A 1 
ATOM   469  C CB  . ASP A 1 59  ? 20.625  -0.535  7.782   1.00 90.91 59  A 1 
ATOM   470  C CG  . ASP A 1 59  ? 21.875  0.185   8.318   1.00 88.76 59  A 1 
ATOM   471  O OD1 . ASP A 1 59  ? 21.968  1.429   8.191   1.00 85.50 59  A 1 
ATOM   472  O OD2 . ASP A 1 59  ? 22.681  -0.484  9.010   1.00 83.85 59  A 1 
ATOM   473  N N   . ALA A 1 60  ? 19.617  2.280   5.658   1.00 93.09 60  A 1 
ATOM   474  C CA  . ALA A 1 60  ? 19.741  2.932   4.364   1.00 93.21 60  A 1 
ATOM   475  C C   . ALA A 1 60  ? 20.183  4.390   4.505   1.00 94.33 60  A 1 
ATOM   476  O O   . ALA A 1 60  ? 20.094  5.007   5.567   1.00 93.47 60  A 1 
ATOM   477  C CB  . ALA A 1 60  ? 18.405  2.808   3.619   1.00 92.25 60  A 1 
ATOM   478  N N   . GLU A 1 61  ? 20.639  4.941   3.387   1.00 92.40 61  A 1 
ATOM   479  C CA  . GLU A 1 61  ? 20.933  6.363   3.257   1.00 92.75 61  A 1 
ATOM   480  C C   . GLU A 1 61  ? 20.313  6.899   1.964   1.00 92.46 61  A 1 
ATOM   481  O O   . GLU A 1 61  ? 20.527  6.362   0.871   1.00 90.46 61  A 1 
ATOM   482  C CB  . GLU A 1 61  ? 22.447  6.605   3.327   1.00 91.69 61  A 1 
ATOM   483  C CG  . GLU A 1 61  ? 22.769  8.099   3.433   1.00 87.32 61  A 1 
ATOM   484  C CD  . GLU A 1 61  ? 24.270  8.353   3.597   1.00 86.61 61  A 1 
ATOM   485  O OE1 . GLU A 1 61  ? 24.840  9.011   2.704   1.00 77.54 61  A 1 
ATOM   486  O OE2 . GLU A 1 61  ? 24.823  7.934   4.643   1.00 80.21 61  A 1 
ATOM   487  N N   . VAL A 1 62  ? 19.535  7.970   2.096   1.00 92.38 62  A 1 
ATOM   488  C CA  . VAL A 1 62  ? 18.911  8.667   0.969   1.00 91.53 62  A 1 
ATOM   489  C C   . VAL A 1 62  ? 19.211  10.155  1.103   1.00 91.30 62  A 1 
ATOM   490  O O   . VAL A 1 62  ? 18.929  10.759  2.135   1.00 90.38 62  A 1 
ATOM   491  C CB  . VAL A 1 62  ? 17.398  8.380   0.901   1.00 90.77 62  A 1 
ATOM   492  C CG1 . VAL A 1 62  ? 16.739  9.136   -0.261  1.00 87.16 62  A 1 
ATOM   493  C CG2 . VAL A 1 62  ? 17.117  6.886   0.689   1.00 87.03 62  A 1 
ATOM   494  N N   . ASN A 1 63  ? 19.814  10.747  0.075   1.00 91.17 63  A 1 
ATOM   495  C CA  . ASN A 1 63  ? 20.220  12.160  0.042   1.00 90.27 63  A 1 
ATOM   496  C C   . ASN A 1 63  ? 21.098  12.572  1.247   1.00 91.39 63  A 1 
ATOM   497  O O   . ASN A 1 63  ? 20.918  13.644  1.820   1.00 89.05 63  A 1 
ATOM   498  C CB  . ASN A 1 63  ? 18.973  13.048  -0.162  1.00 89.08 63  A 1 
ATOM   499  C CG  . ASN A 1 63  ? 18.236  12.745  -1.454  1.00 86.73 63  A 1 
ATOM   500  O OD1 . ASN A 1 63  ? 18.795  12.247  -2.417  1.00 81.39 63  A 1 
ATOM   501  N ND2 . ASN A 1 63  ? 16.960  13.040  -1.524  1.00 81.03 63  A 1 
ATOM   502  N N   . GLY A 1 64  ? 22.016  11.691  1.671   1.00 91.25 64  A 1 
ATOM   503  C CA  . GLY A 1 64  ? 22.905  11.921  2.819   1.00 91.66 64  A 1 
ATOM   504  C C   . GLY A 1 64  ? 22.231  11.800  4.193   1.00 93.22 64  A 1 
ATOM   505  O O   . GLY A 1 64  ? 22.861  12.073  5.214   1.00 91.33 64  A 1 
ATOM   506  N N   . GLN A 1 65  ? 20.962  11.402  4.252   1.00 91.60 65  A 1 
ATOM   507  C CA  . GLN A 1 65  ? 20.205  11.227  5.491   1.00 92.22 65  A 1 
ATOM   508  C C   . GLN A 1 65  ? 19.959  9.746   5.787   1.00 93.74 65  A 1 
ATOM   509  O O   . GLN A 1 65  ? 19.512  8.989   4.930   1.00 92.83 65  A 1 
ATOM   510  C CB  . GLN A 1 65  ? 18.894  12.012  5.436   1.00 91.76 65  A 1 
ATOM   511  C CG  . GLN A 1 65  ? 19.140  13.522  5.320   1.00 89.43 65  A 1 
ATOM   512  C CD  . GLN A 1 65  ? 17.878  14.343  5.531   1.00 84.62 65  A 1 
ATOM   513  O OE1 . GLN A 1 65  ? 16.760  13.907  5.369   1.00 74.72 65  A 1 
ATOM   514  N NE2 . GLN A 1 65  ? 18.004  15.594  5.919   1.00 71.59 65  A 1 
ATOM   515  N N   . LYS A 1 66  ? 20.237  9.341   7.035   1.00 93.05 66  A 1 
ATOM   516  C CA  . LYS A 1 66  ? 20.135  7.948   7.473   1.00 93.97 66  A 1 
ATOM   517  C C   . LYS A 1 66  ? 18.697  7.546   7.772   1.00 94.56 66  A 1 
ATOM   518  O O   . LYS A 1 66  ? 17.939  8.300   8.387   1.00 93.38 66  A 1 
ATOM   519  C CB  . LYS A 1 66  ? 21.033  7.684   8.688   1.00 93.13 66  A 1 
ATOM   520  C CG  . LYS A 1 66  ? 22.513  7.810   8.307   1.00 87.30 66  A 1 
ATOM   521  C CD  . LYS A 1 66  ? 23.425  7.390   9.461   1.00 80.79 66  A 1 
ATOM   522  C CE  . LYS A 1 66  ? 24.864  7.485   8.960   1.00 74.48 66  A 1 
ATOM   523  N NZ  . LYS A 1 66  ? 25.840  6.980   9.948   1.00 63.97 66  A 1 
ATOM   524  N N   . ILE A 1 67  ? 18.397  6.301   7.433   1.00 93.25 67  A 1 
ATOM   525  C CA  . ILE A 1 67  ? 17.179  5.595   7.821   1.00 93.33 67  A 1 
ATOM   526  C C   . ILE A 1 67  ? 17.607  4.317   8.528   1.00 92.98 67  A 1 
ATOM   527  O O   . ILE A 1 67  ? 18.423  3.560   8.005   1.00 92.68 67  A 1 
ATOM   528  C CB  . ILE A 1 67  ? 16.295  5.322   6.597   1.00 93.48 67  A 1 
ATOM   529  C CG1 . ILE A 1 67  ? 15.865  6.651   5.932   1.00 91.40 67  A 1 
ATOM   530  C CG2 . ILE A 1 67  ? 15.050  4.522   7.017   1.00 91.16 67  A 1 
ATOM   531  C CD1 . ILE A 1 67  ? 15.668  6.515   4.433   1.00 84.97 67  A 1 
ATOM   532  N N   . LYS A 1 68  ? 17.100  4.092   9.750   1.00 93.79 68  A 1 
ATOM   533  C CA  . LYS A 1 68  ? 17.525  2.966   10.584  1.00 93.94 68  A 1 
ATOM   534  C C   . LYS A 1 68  ? 16.412  2.478   11.494  1.00 94.42 68  A 1 
ATOM   535  O O   . LYS A 1 68  ? 15.844  3.264   12.250  1.00 93.49 68  A 1 
ATOM   536  C CB  . LYS A 1 68  ? 18.770  3.381   11.380  1.00 92.96 68  A 1 
ATOM   537  C CG  . LYS A 1 68  ? 19.368  2.194   12.136  1.00 82.59 68  A 1 
ATOM   538  C CD  . LYS A 1 68  ? 20.710  2.572   12.752  1.00 80.70 68  A 1 
ATOM   539  C CE  . LYS A 1 68  ? 21.316  1.328   13.399  1.00 71.38 68  A 1 
ATOM   540  N NZ  . LYS A 1 68  ? 22.730  1.568   13.776  1.00 63.52 68  A 1 
ATOM   541  N N   . THR A 1 69  ? 16.176  1.173   11.476  1.00 93.17 69  A 1 
ATOM   542  C CA  . THR A 1 69  ? 15.242  0.515   12.401  1.00 91.96 69  A 1 
ATOM   543  C C   . THR A 1 69  ? 15.644  0.744   13.859  1.00 91.85 69  A 1 
ATOM   544  O O   . THR A 1 69  ? 16.809  0.585   14.236  1.00 91.59 69  A 1 
ATOM   545  C CB  . THR A 1 69  ? 15.160  -0.990  12.103  1.00 90.61 69  A 1 
ATOM   546  O OG1 . THR A 1 69  ? 14.641  -1.190  10.814  1.00 85.99 69  A 1 
ATOM   547  C CG2 . THR A 1 69  ? 14.251  -1.760  13.052  1.00 84.68 69  A 1 
ATOM   548  N N   . LEU A 1 70  ? 14.649  1.080   14.676  1.00 90.50 70  A 1 
ATOM   549  C CA  . LEU A 1 70  ? 14.701  1.166   16.131  1.00 90.01 70  A 1 
ATOM   550  C C   . LEU A 1 70  ? 13.793  0.087   16.749  1.00 89.83 70  A 1 
ATOM   551  O O   . LEU A 1 70  ? 13.330  -0.830  16.070  1.00 88.23 70  A 1 
ATOM   552  C CB  . LEU A 1 70  ? 14.315  2.596   16.570  1.00 90.95 70  A 1 
ATOM   553  C CG  . LEU A 1 70  ? 15.129  3.741   15.945  1.00 90.43 70  A 1 
ATOM   554  C CD1 . LEU A 1 70  ? 14.570  5.082   16.435  1.00 86.28 70  A 1 
ATOM   555  C CD2 . LEU A 1 70  ? 16.608  3.677   16.321  1.00 87.23 70  A 1 
ATOM   556  N N   . ASP A 1 71  ? 13.522  0.183   18.052  1.00 91.33 71  A 1 
ATOM   557  C CA  . ASP A 1 71  ? 12.603  -0.708  18.755  1.00 91.58 71  A 1 
ATOM   558  C C   . ASP A 1 71  ? 11.125  -0.301  18.580  1.00 93.22 71  A 1 
ATOM   559  O O   . ASP A 1 71  ? 10.804  0.848   18.261  1.00 91.30 71  A 1 
ATOM   560  C CB  . ASP A 1 71  ? 13.010  -0.771  20.241  1.00 88.18 71  A 1 
ATOM   561  C CG  . ASP A 1 71  ? 12.718  0.522   21.023  1.00 83.06 71  A 1 
ATOM   562  O OD1 . ASP A 1 71  ? 12.810  1.642   20.465  1.00 76.03 71  A 1 
ATOM   563  O OD2 . ASP A 1 71  ? 12.309  0.438   22.201  1.00 77.41 71  A 1 
ATOM   564  N N   . ARG A 1 72  ? 10.212  -1.228  18.856  1.00 89.65 72  A 1 
ATOM   565  C CA  . ARG A 1 72  ? 8.753   -0.983  18.893  1.00 90.91 72  A 1 
ATOM   566  C C   . ARG A 1 72  ? 8.194   -0.388  17.595  1.00 92.17 72  A 1 
ATOM   567  O O   . ARG A 1 72  ? 7.400   0.550   17.623  1.00 90.46 72  A 1 
ATOM   568  C CB  . ARG A 1 72  ? 8.400   -0.151  20.143  1.00 90.86 72  A 1 
ATOM   569  C CG  . ARG A 1 72  ? 8.678   -0.913  21.447  1.00 89.88 72  A 1 
ATOM   570  C CD  . ARG A 1 72  ? 8.461   -0.024  22.673  1.00 85.21 72  A 1 
ATOM   571  N NE  . ARG A 1 72  ? 9.641   0.826   22.922  1.00 77.99 72  A 1 
ATOM   572  C CZ  . ARG A 1 72  ? 9.858   1.597   23.971  1.00 69.98 72  A 1 
ATOM   573  N NH1 . ARG A 1 72  ? 8.955   1.779   24.898  1.00 64.52 72  A 1 
ATOM   574  N NH2 . ARG A 1 72  ? 11.015  2.182   24.102  1.00 62.93 72  A 1 
ATOM   575  N N   . GLY A 1 73  ? 8.649   -0.922  16.472  1.00 89.04 73  A 1 
ATOM   576  C CA  . GLY A 1 73  ? 8.189   -0.547  15.134  1.00 88.52 73  A 1 
ATOM   577  C C   . GLY A 1 73  ? 8.596   0.855   14.677  1.00 90.58 73  A 1 
ATOM   578  O O   . GLY A 1 73  ? 8.079   1.347   13.679  1.00 88.98 73  A 1 
ATOM   579  N N   . ARG A 1 74  ? 9.501   1.519   15.404  1.00 88.76 74  A 1 
ATOM   580  C CA  . ARG A 1 74  ? 9.991   2.859   15.054  1.00 90.04 74  A 1 
ATOM   581  C C   . ARG A 1 74  ? 11.246  2.785   14.197  1.00 89.97 74  A 1 
ATOM   582  O O   . ARG A 1 74  ? 12.012  1.826   14.277  1.00 89.73 74  A 1 
ATOM   583  C CB  . ARG A 1 74  ? 10.231  3.685   16.323  1.00 90.86 74  A 1 
ATOM   584  C CG  . ARG A 1 74  ? 8.919   3.937   17.079  1.00 91.31 74  A 1 
ATOM   585  C CD  . ARG A 1 74  ? 9.160   4.693   18.387  1.00 89.97 74  A 1 
ATOM   586  N NE  . ARG A 1 74  ? 9.920   3.861   19.348  1.00 83.64 74  A 1 
ATOM   587  C CZ  . ARG A 1 74  ? 10.311  4.237   20.551  1.00 79.18 74  A 1 
ATOM   588  N NH1 . ARG A 1 74  ? 10.001  5.400   21.045  1.00 72.89 74  A 1 
ATOM   589  N NH2 . ARG A 1 74  ? 11.033  3.441   21.277  1.00 70.46 74  A 1 
ATOM   590  N N   . SER A 1 75  ? 11.492  3.846   13.438  1.00 91.85 75  A 1 
ATOM   591  C CA  . SER A 1 75  ? 12.756  4.047   12.732  1.00 91.62 75  A 1 
ATOM   592  C C   . SER A 1 75  ? 13.217  5.496   12.852  1.00 92.31 75  A 1 
ATOM   593  O O   . SER A 1 75  ? 12.396  6.417   12.902  1.00 93.05 75  A 1 
ATOM   594  C CB  . SER A 1 75  ? 12.641  3.625   11.260  1.00 90.78 75  A 1 
ATOM   595  O OG  . SER A 1 75  ? 12.334  2.243   11.192  1.00 83.95 75  A 1 
ATOM   596  N N   . LEU A 1 76  ? 14.535  5.702   12.912  1.00 90.94 76  A 1 
ATOM   597  C CA  . LEU A 1 76  ? 15.114  6.979   12.526  1.00 90.42 76  A 1 
ATOM   598  C C   . LEU A 1 76  ? 14.872  7.131   11.025  1.00 90.71 76  A 1 
ATOM   599  O O   . LEU A 1 76  ? 15.308  6.275   10.259  1.00 90.89 76  A 1 
ATOM   600  C CB  . LEU A 1 76  ? 16.617  6.993   12.866  1.00 91.08 76  A 1 
ATOM   601  C CG  . LEU A 1 76  ? 17.338  8.289   12.440  1.00 86.79 76  A 1 
ATOM   602  C CD1 . LEU A 1 76  ? 16.886  9.488   13.280  1.00 82.28 76  A 1 
ATOM   603  C CD2 . LEU A 1 76  ? 18.846  8.125   12.609  1.00 84.37 76  A 1 
ATOM   604  N N   . PHE A 1 77  ? 14.183  8.168   10.615  1.00 92.49 77  A 1 
ATOM   605  C CA  . PHE A 1 77  ? 13.814  8.406   9.229   1.00 91.51 77  A 1 
ATOM   606  C C   . PHE A 1 77  ? 14.192  9.830   8.844   1.00 91.44 77  A 1 
ATOM   607  O O   . PHE A 1 77  ? 13.492  10.777  9.200   1.00 89.13 77  A 1 
ATOM   608  C CB  . PHE A 1 77  ? 12.319  8.116   9.041   1.00 90.10 77  A 1 
ATOM   609  C CG  . PHE A 1 77  ? 11.875  8.201   7.595   1.00 88.19 77  A 1 
ATOM   610  C CD1 . PHE A 1 77  ? 11.432  9.419   7.046   1.00 83.80 77  A 1 
ATOM   611  C CD2 . PHE A 1 77  ? 11.937  7.057   6.782   1.00 85.12 77  A 1 
ATOM   612  C CE1 . PHE A 1 77  ? 11.058  9.492   5.692   1.00 82.89 77  A 1 
ATOM   613  C CE2 . PHE A 1 77  ? 11.561  7.129   5.426   1.00 82.37 77  A 1 
ATOM   614  C CZ  . PHE A 1 77  ? 11.122  8.345   4.880   1.00 83.10 77  A 1 
ATOM   615  N N   . MET A 1 78  ? 15.316  9.978   8.154   1.00 90.94 78  A 1 
ATOM   616  C CA  . MET A 1 78  ? 15.782  11.251  7.594   1.00 90.99 78  A 1 
ATOM   617  C C   . MET A 1 78  ? 15.797  12.413  8.613   1.00 91.47 78  A 1 
ATOM   618  O O   . MET A 1 78  ? 15.362  13.519  8.313   1.00 88.43 78  A 1 
ATOM   619  C CB  . MET A 1 78  ? 14.994  11.572  6.310   1.00 89.80 78  A 1 
ATOM   620  C CG  . MET A 1 78  ? 15.115  10.473  5.246   1.00 88.53 78  A 1 
ATOM   621  S SD  . MET A 1 78  ? 14.215  10.795  3.711   1.00 84.09 78  A 1 
ATOM   622  C CE  . MET A 1 78  ? 15.254  12.082  2.974   1.00 75.42 78  A 1 
ATOM   623  N N   . GLY A 1 79  ? 16.319  12.159  9.828   1.00 90.73 79  A 1 
ATOM   624  C CA  . GLY A 1 79  ? 16.501  13.169  10.880  1.00 90.37 79  A 1 
ATOM   625  C C   . GLY A 1 79  ? 15.452  13.169  11.996  1.00 92.16 79  A 1 
ATOM   626  O O   . GLY A 1 79  ? 15.679  13.813  13.017  1.00 89.22 79  A 1 
ATOM   627  N N   . GLU A 1 80  ? 14.355  12.421  11.883  1.00 90.91 80  A 1 
ATOM   628  C CA  . GLU A 1 80  ? 13.345  12.280  12.942  1.00 92.00 80  A 1 
ATOM   629  C C   . GLU A 1 80  ? 12.962  10.820  13.207  1.00 93.44 80  A 1 
ATOM   630  O O   . GLU A 1 80  ? 13.254  9.923   12.415  1.00 91.59 80  A 1 
ATOM   631  C CB  . GLU A 1 80  ? 12.121  13.159  12.639  1.00 88.39 80  A 1 
ATOM   632  C CG  . GLU A 1 80  ? 11.360  12.753  11.370  1.00 76.73 80  A 1 
ATOM   633  C CD  . GLU A 1 80  ? 10.123  13.632  11.115  1.00 77.69 80  A 1 
ATOM   634  O OE1 . GLU A 1 80  ? 9.340   13.264  10.214  1.00 69.71 80  A 1 
ATOM   635  O OE2 . GLU A 1 80  ? 9.944   14.659  11.798  1.00 73.34 80  A 1 
ATOM   636  N N   . VAL A 1 81  ? 12.334  10.553  14.357  1.00 90.05 81  A 1 
ATOM   637  C CA  . VAL A 1 81  ? 11.810  9.221   14.685  1.00 90.64 81  A 1 
ATOM   638  C C   . VAL A 1 81  ? 10.370  9.119   14.199  1.00 90.55 81  A 1 
ATOM   639  O O   . VAL A 1 81  ? 9.511   9.867   14.658  1.00 88.78 81  A 1 
ATOM   640  C CB  . VAL A 1 81  ? 11.925  8.909   16.188  1.00 90.04 81  A 1 
ATOM   641  C CG1 . VAL A 1 81  ? 11.325  7.536   16.526  1.00 87.21 81  A 1 
ATOM   642  C CG2 . VAL A 1 81  ? 13.390  8.901   16.635  1.00 86.74 81  A 1 
ATOM   643  N N   . ARG A 1 82  ? 10.096  8.146   13.323  1.00 92.66 82  A 1 
ATOM   644  C CA  . ARG A 1 82  ? 8.752   7.839   12.808  1.00 91.50 82  A 1 
ATOM   645  C C   . ARG A 1 82  ? 8.312   6.427   13.188  1.00 91.97 82  A 1 
ATOM   646  O O   . ARG A 1 82  ? 9.141   5.547   13.404  1.00 91.49 82  A 1 
ATOM   647  C CB  . ARG A 1 82  ? 8.705   8.043   11.290  1.00 90.80 82  A 1 
ATOM   648  C CG  . ARG A 1 82  ? 8.896   9.512   10.896  1.00 88.05 82  A 1 
ATOM   649  C CD  . ARG A 1 82  ? 8.574   9.702   9.409   1.00 83.57 82  A 1 
ATOM   650  N NE  . ARG A 1 82  ? 8.685   11.118  9.033   1.00 79.36 82  A 1 
ATOM   651  C CZ  . ARG A 1 82  ? 8.366   11.689  7.894   1.00 74.59 82  A 1 
ATOM   652  N NH1 . ARG A 1 82  ? 7.902   11.023  6.869   1.00 69.21 82  A 1 
ATOM   653  N NH2 . ARG A 1 82  ? 8.521   12.970  7.785   1.00 68.50 82  A 1 
ATOM   654  N N   . GLN A 1 83  ? 7.003   6.214   13.263  1.00 88.25 83  A 1 
ATOM   655  C CA  . GLN A 1 83  ? 6.402   4.889   13.390  1.00 87.73 83  A 1 
ATOM   656  C C   . GLN A 1 83  ? 6.279   4.274   11.989  1.00 86.87 83  A 1 
ATOM   657  O O   . GLN A 1 83  ? 5.477   4.739   11.187  1.00 84.29 83  A 1 
ATOM   658  C CB  . GLN A 1 83  ? 5.044   5.016   14.103  1.00 87.33 83  A 1 
ATOM   659  C CG  . GLN A 1 83  ? 4.528   3.663   14.618  1.00 83.59 83  A 1 
ATOM   660  C CD  . GLN A 1 83  ? 5.324   3.152   15.818  1.00 86.61 83  A 1 
ATOM   661  O OE1 . GLN A 1 83  ? 5.626   3.871   16.763  1.00 79.50 83  A 1 
ATOM   662  N NE2 . GLN A 1 83  ? 5.705   1.898   15.837  1.00 78.35 83  A 1 
ATOM   663  N N   . MET A 1 84  ? 7.096   3.256   11.703  1.00 88.50 84  A 1 
ATOM   664  C CA  . MET A 1 84  ? 7.164   2.598   10.387  1.00 87.52 84  A 1 
ATOM   665  C C   . MET A 1 84  ? 6.453   1.246   10.372  1.00 87.87 84  A 1 
ATOM   666  O O   . MET A 1 84  ? 6.039   0.780   9.311   1.00 84.77 84  A 1 
ATOM   667  C CB  . MET A 1 84  ? 8.635   2.425   9.976   1.00 85.88 84  A 1 
ATOM   668  C CG  . MET A 1 84  ? 9.388   3.755   9.849   1.00 84.05 84  A 1 
ATOM   669  S SD  . MET A 1 84  ? 8.759   4.912   8.599   1.00 79.59 84  A 1 
ATOM   670  C CE  . MET A 1 84  ? 9.194   4.029   7.076   1.00 71.79 84  A 1 
ATOM   671  N N   . LEU A 1 85  ? 6.300   0.626   11.548  1.00 89.09 85  A 1 
ATOM   672  C CA  . LEU A 1 85  ? 5.608   -0.639  11.786  1.00 89.27 85  A 1 
ATOM   673  C C   . LEU A 1 85  ? 4.633   -0.480  12.960  1.00 90.47 85  A 1 
ATOM   674  O O   . LEU A 1 85  ? 4.833   0.398   13.805  1.00 89.78 85  A 1 
ATOM   675  C CB  . LEU A 1 85  ? 6.636   -1.736  12.123  1.00 88.01 85  A 1 
ATOM   676  C CG  . LEU A 1 85  ? 7.664   -2.059  11.036  1.00 86.18 85  A 1 
ATOM   677  C CD1 . LEU A 1 85  ? 8.696   -3.046  11.585  1.00 82.25 85  A 1 
ATOM   678  C CD2 . LEU A 1 85  ? 6.991   -2.694  9.826   1.00 83.76 85  A 1 
ATOM   679  N N   . PRO A 1 86  ? 3.615   -1.351  13.101  1.00 88.97 86  A 1 
ATOM   680  C CA  . PRO A 1 86  ? 2.795   -1.402  14.306  1.00 87.96 86  A 1 
ATOM   681  C C   . PRO A 1 86  ? 3.646   -1.500  15.583  1.00 89.13 86  A 1 
ATOM   682  O O   . PRO A 1 86  ? 4.621   -2.254  15.618  1.00 88.83 86  A 1 
ATOM   683  C CB  . PRO A 1 86  ? 1.904   -2.631  14.132  1.00 86.51 86  A 1 
ATOM   684  C CG  . PRO A 1 86  ? 1.758   -2.735  12.618  1.00 85.58 86  A 1 
ATOM   685  C CD  . PRO A 1 86  ? 3.130   -2.313  12.116  1.00 87.34 86  A 1 
ATOM   686  N N   . PRO A 1 87  ? 3.285   -0.804  16.674  1.00 88.70 87  A 1 
ATOM   687  C CA  . PRO A 1 87  ? 4.103   -0.748  17.896  1.00 87.86 87  A 1 
ATOM   688  C C   . PRO A 1 87  ? 4.403   -2.103  18.557  1.00 88.20 87  A 1 
ATOM   689  O O   . PRO A 1 87  ? 5.351   -2.213  19.333  1.00 87.37 87  A 1 
ATOM   690  C CB  . PRO A 1 87  ? 3.318   0.147   18.860  1.00 86.99 87  A 1 
ATOM   691  C CG  . PRO A 1 87  ? 2.503   1.048   17.936  1.00 87.14 87  A 1 
ATOM   692  C CD  . PRO A 1 87  ? 2.181   0.138   16.756  1.00 89.89 87  A 1 
ATOM   693  N N   . PHE A 1 88  ? 3.595   -3.130  18.270  1.00 89.36 88  A 1 
ATOM   694  C CA  . PHE A 1 88  ? 3.779   -4.488  18.782  1.00 88.72 88  A 1 
ATOM   695  C C   . PHE A 1 88  ? 4.864   -5.289  18.040  1.00 89.72 88  A 1 
ATOM   696  O O   . PHE A 1 88  ? 5.278   -6.336  18.531  1.00 88.24 88  A 1 
ATOM   697  C CB  . PHE A 1 88  ? 2.420   -5.213  18.803  1.00 87.24 88  A 1 
ATOM   698  C CG  . PHE A 1 88  ? 1.700   -5.251  17.466  1.00 86.96 88  A 1 
ATOM   699  C CD1 . PHE A 1 88  ? 0.579   -4.429  17.242  1.00 80.82 88  A 1 
ATOM   700  C CD2 . PHE A 1 88  ? 2.132   -6.126  16.454  1.00 82.15 88  A 1 
ATOM   701  C CE1 . PHE A 1 88  ? -0.101  -4.476  16.013  1.00 77.87 88  A 1 
ATOM   702  C CE2 . PHE A 1 88  ? 1.462   -6.168  15.220  1.00 77.94 88  A 1 
ATOM   703  C CZ  . PHE A 1 88  ? 0.339   -5.346  14.997  1.00 81.24 88  A 1 
ATOM   704  N N   . MET A 1 89  ? 5.367   -4.795  16.904  1.00 87.35 89  A 1 
ATOM   705  C CA  . MET A 1 89  ? 6.524   -5.371  16.200  1.00 87.84 89  A 1 
ATOM   706  C C   . MET A 1 89  ? 7.824   -4.883  16.863  1.00 87.84 89  A 1 
ATOM   707  O O   . MET A 1 89  ? 8.507   -3.973  16.395  1.00 86.37 89  A 1 
ATOM   708  C CB  . MET A 1 89  ? 6.449   -5.063  14.698  1.00 88.31 89  A 1 
ATOM   709  C CG  . MET A 1 89  ? 5.212   -5.702  14.049  1.00 87.77 89  A 1 
ATOM   710  S SD  . MET A 1 89  ? 5.006   -5.351  12.286  1.00 84.90 89  A 1 
ATOM   711  C CE  . MET A 1 89  ? 6.329   -6.367  11.578  1.00 76.26 89  A 1 
ATOM   712  N N   . LEU A 1 90  ? 8.128   -5.468  18.032  1.00 88.80 90  A 1 
ATOM   713  C CA  . LEU A 1 90  ? 9.097   -4.935  19.000  1.00 88.49 90  A 1 
ATOM   714  C C   . LEU A 1 90  ? 10.538  -4.861  18.476  1.00 88.42 90  A 1 
ATOM   715  O O   . LEU A 1 90  ? 11.261  -3.927  18.822  1.00 86.20 90  A 1 
ATOM   716  C CB  . LEU A 1 90  ? 9.063   -5.785  20.284  1.00 88.31 90  A 1 
ATOM   717  C CG  . LEU A 1 90  ? 7.713   -5.820  21.029  1.00 86.90 90  A 1 
ATOM   718  C CD1 . LEU A 1 90  ? 7.837   -6.700  22.270  1.00 82.74 90  A 1 
ATOM   719  C CD2 . LEU A 1 90  ? 7.257   -4.429  21.474  1.00 82.79 90  A 1 
ATOM   720  N N   . ASN A 1 91  ? 10.958  -5.844  17.672  1.00 90.99 91  A 1 
ATOM   721  C CA  . ASN A 1 91  ? 12.311  -5.941  17.120  1.00 89.83 91  A 1 
ATOM   722  C C   . ASN A 1 91  ? 12.500  -5.135  15.819  1.00 90.08 91  A 1 
ATOM   723  O O   . ASN A 1 91  ? 13.626  -4.990  15.350  1.00 86.37 91  A 1 
ATOM   724  C CB  . ASN A 1 91  ? 12.675  -7.432  16.945  1.00 87.24 91  A 1 
ATOM   725  C CG  . ASN A 1 91  ? 11.776  -8.183  15.976  1.00 83.05 91  A 1 
ATOM   726  O OD1 . ASN A 1 91  ? 10.807  -7.652  15.460  1.00 75.23 91  A 1 
ATOM   727  N ND2 . ASN A 1 91  ? 12.041  -9.444  15.743  1.00 77.34 91  A 1 
ATOM   728  N N   . GLY A 1 92  ? 11.415  -4.598  15.244  1.00 88.17 92  A 1 
ATOM   729  C CA  . GLY A 1 92  ? 11.446  -3.866  13.981  1.00 87.77 92  A 1 
ATOM   730  C C   . GLY A 1 92  ? 11.619  -4.745  12.740  1.00 89.68 92  A 1 
ATOM   731  O O   . GLY A 1 92  ? 11.867  -4.210  11.663  1.00 87.65 92  A 1 
ATOM   732  N N   . GLU A 1 93  ? 11.484  -6.069  12.885  1.00 87.63 93  A 1 
ATOM   733  C CA  . GLU A 1 93  ? 11.476  -7.005  11.761  1.00 88.58 93  A 1 
ATOM   734  C C   . GLU A 1 93  ? 10.082  -7.068  11.140  1.00 88.66 93  A 1 
ATOM   735  O O   . GLU A 1 93  ? 9.066   -7.203  11.835  1.00 86.63 93  A 1 
ATOM   736  C CB  . GLU A 1 93  ? 11.931  -8.405  12.192  1.00 87.54 93  A 1 
ATOM   737  C CG  . GLU A 1 93  ? 13.403  -8.432  12.638  1.00 84.46 93  A 1 
ATOM   738  C CD  . GLU A 1 93  ? 13.850  -9.780  13.220  1.00 83.86 93  A 1 
ATOM   739  O OE1 . GLU A 1 93  ? 15.060  -9.891  13.521  1.00 75.59 93  A 1 
ATOM   740  O OE2 . GLU A 1 93  ? 12.986  -10.636 13.499  1.00 78.41 93  A 1 
ATOM   741  N N   . ASN A 1 94  ? 10.045  -6.989  9.818   1.00 89.67 94  A 1 
ATOM   742  C CA  . ASN A 1 94  ? 8.853   -7.112  8.998   1.00 90.19 94  A 1 
ATOM   743  C C   . ASN A 1 94  ? 9.005   -8.367  8.127   1.00 91.76 94  A 1 
ATOM   744  O O   . ASN A 1 94  ? 9.418   -8.283  6.969   1.00 90.79 94  A 1 
ATOM   745  C CB  . ASN A 1 94  ? 8.714   -5.814  8.201   1.00 88.21 94  A 1 
ATOM   746  C CG  . ASN A 1 94  ? 7.581   -5.872  7.204   1.00 84.87 94  A 1 
ATOM   747  O OD1 . ASN A 1 94  ? 6.568   -6.517  7.420   1.00 78.79 94  A 1 
ATOM   748  N ND2 . ASN A 1 94  ? 7.723   -5.191  6.095   1.00 79.00 94  A 1 
ATOM   749  N N   . THR A 1 95  ? 8.767   -9.545  8.722   1.00 91.17 95  A 1 
ATOM   750  C CA  . THR A 1 95  ? 9.065   -10.834 8.094   1.00 91.71 95  A 1 
ATOM   751  C C   . THR A 1 95  ? 7.897   -11.372 7.269   1.00 92.12 95  A 1 
ATOM   752  O O   . THR A 1 95  ? 6.735   -11.005 7.477   1.00 92.45 95  A 1 
ATOM   753  C CB  . THR A 1 95  ? 9.544   -11.900 9.095   1.00 92.14 95  A 1 
ATOM   754  O OG1 . THR A 1 95  ? 8.483   -12.507 9.787   1.00 90.23 95  A 1 
ATOM   755  C CG2 . THR A 1 95  ? 10.553  -11.377 10.113  1.00 89.25 95  A 1 
ATOM   756  N N   . ALA A 1 96  ? 8.216   -12.297 6.357   1.00 93.64 96  A 1 
ATOM   757  C CA  . ALA A 1 96  ? 7.235   -13.006 5.548   1.00 94.15 96  A 1 
ATOM   758  C C   . ALA A 1 96  ? 6.191   -13.738 6.402   1.00 94.07 96  A 1 
ATOM   759  O O   . ALA A 1 96  ? 5.004   -13.688 6.088   1.00 93.76 96  A 1 
ATOM   760  C CB  . ALA A 1 96  ? 7.986   -13.985 4.644   1.00 94.44 96  A 1 
ATOM   761  N N   . GLU A 1 97  ? 6.576   -14.352 7.516   1.00 94.34 97  A 1 
ATOM   762  C CA  . GLU A 1 97  ? 5.672   -15.099 8.398   1.00 93.87 97  A 1 
ATOM   763  C C   . GLU A 1 97  ? 4.651   -14.186 9.089   1.00 93.59 97  A 1 
ATOM   764  O O   . GLU A 1 97  ? 3.478   -14.539 9.209   1.00 92.55 97  A 1 
ATOM   765  C CB  . GLU A 1 97  ? 6.467   -15.870 9.462   1.00 93.70 97  A 1 
ATOM   766  C CG  . GLU A 1 97  ? 7.440   -16.929 8.909   1.00 89.51 97  A 1 
ATOM   767  C CD  . GLU A 1 97  ? 8.740   -16.369 8.307   1.00 87.45 97  A 1 
ATOM   768  O OE1 . GLU A 1 97  ? 9.460   -17.163 7.656   1.00 78.23 97  A 1 
ATOM   769  O OE2 . GLU A 1 97  ? 9.022   -15.161 8.485   1.00 81.52 97  A 1 
ATOM   770  N N   . ILE A 1 98  ? 5.082   -12.992 9.512   1.00 92.76 98  A 1 
ATOM   771  C CA  . ILE A 1 98  ? 4.168   -11.988 10.075  1.00 91.87 98  A 1 
ATOM   772  C C   . ILE A 1 98  ? 3.174   -11.535 9.005   1.00 91.92 98  A 1 
ATOM   773  O O   . ILE A 1 98  ? 1.978   -11.402 9.279   1.00 91.46 98  A 1 
ATOM   774  C CB  . ILE A 1 98  ? 4.950   -10.789 10.664  1.00 91.55 98  A 1 
ATOM   775  C CG1 . ILE A 1 98  ? 5.829   -11.243 11.852  1.00 90.33 98  A 1 
ATOM   776  C CG2 . ILE A 1 98  ? 3.981   -9.678  11.122  1.00 90.10 98  A 1 
ATOM   777  C CD1 . ILE A 1 98  ? 6.788   -10.158 12.374  1.00 86.19 98  A 1 
ATOM   778  N N   . PHE A 1 99  ? 3.654   -11.316 7.778   1.00 92.89 99  A 1 
ATOM   779  C CA  . PHE A 1 99  ? 2.785   -10.893 6.687   1.00 93.00 99  A 1 
ATOM   780  C C   . PHE A 1 99  ? 1.814   -11.994 6.268   1.00 92.72 99  A 1 
ATOM   781  O O   . PHE A 1 99  ? 0.615   -11.725 6.182   1.00 92.23 99  A 1 
ATOM   782  C CB  . PHE A 1 99  ? 3.621   -10.367 5.521   1.00 93.30 99  A 1 
ATOM   783  C CG  . PHE A 1 99  ? 2.817   -9.687  4.419   1.00 93.31 99  A 1 
ATOM   784  C CD1 . PHE A 1 99  ? 3.334   -9.663  3.109   1.00 89.18 99  A 1 
ATOM   785  C CD2 . PHE A 1 99  ? 1.583   -9.056  4.681   1.00 89.77 99  A 1 
ATOM   786  C CE1 . PHE A 1 99  ? 2.620   -9.022  2.080   1.00 89.20 99  A 1 
ATOM   787  C CE2 . PHE A 1 99  ? 0.863   -8.429  3.648   1.00 88.48 99  A 1 
ATOM   788  C CZ  . PHE A 1 99  ? 1.382   -8.413  2.349   1.00 91.17 99  A 1 
ATOM   789  N N   . LEU A 1 100 ? 2.274   -13.246 6.129   1.00 93.76 100 A 1 
ATOM   790  C CA  . LEU A 1 100 ? 1.421   -14.405 5.838   1.00 92.93 100 A 1 
ATOM   791  C C   . LEU A 1 100 ? 0.289   -14.549 6.858   1.00 92.39 100 A 1 
ATOM   792  O O   . LEU A 1 100 ? -0.856  -14.753 6.468   1.00 91.77 100 A 1 
ATOM   793  C CB  . LEU A 1 100 ? 2.274   -15.684 5.816   1.00 92.74 100 A 1 
ATOM   794  C CG  . LEU A 1 100 ? 3.119   -15.844 4.542   1.00 90.20 100 A 1 
ATOM   795  C CD1 . LEU A 1 100 ? 4.123   -16.979 4.735   1.00 87.62 100 A 1 
ATOM   796  C CD2 . LEU A 1 100 ? 2.258   -16.173 3.324   1.00 88.55 100 A 1 
ATOM   797  N N   . SER A 1 101 ? 0.566   -14.342 8.144   1.00 92.14 101 A 1 
ATOM   798  C CA  . SER A 1 101 ? -0.481  -14.356 9.173   1.00 91.31 101 A 1 
ATOM   799  C C   . SER A 1 101 ? -1.561  -13.291 8.934   1.00 91.19 101 A 1 
ATOM   800  O O   . SER A 1 101 ? -2.744  -13.546 9.162   1.00 90.55 101 A 1 
ATOM   801  C CB  . SER A 1 101 ? 0.156   -14.158 10.548  1.00 90.64 101 A 1 
ATOM   802  O OG  . SER A 1 101 ? -0.820  -14.270 11.569  1.00 79.17 101 A 1 
ATOM   803  N N   . ASN A 1 102 ? -1.178  -12.099 8.462   1.00 90.79 102 A 1 
ATOM   804  C CA  . ASN A 1 102 ? -2.133  -11.051 8.093   1.00 90.40 102 A 1 
ATOM   805  C C   . ASN A 1 102 ? -2.886  -11.400 6.802   1.00 90.85 102 A 1 
ATOM   806  O O   . ASN A 1 102 ? -4.103  -11.217 6.741   1.00 89.74 102 A 1 
ATOM   807  C CB  . ASN A 1 102 ? -1.418  -9.693  7.962   1.00 89.58 102 A 1 
ATOM   808  C CG  . ASN A 1 102 ? -1.102  -9.057  9.298   1.00 86.30 102 A 1 
ATOM   809  O OD1 . ASN A 1 102 ? -1.912  -8.359  9.888   1.00 77.80 102 A 1 
ATOM   810  N ND2 . ASN A 1 102 ? 0.081   -9.275  9.818   1.00 77.07 102 A 1 
ATOM   811  N N   . MET A 1 103 ? -2.176  -11.922 5.794   1.00 90.78 103 A 1 
ATOM   812  C CA  . MET A 1 103 ? -2.757  -12.345 4.517   1.00 91.36 103 A 1 
ATOM   813  C C   . MET A 1 103 ? -3.797  -13.448 4.710   1.00 91.00 103 A 1 
ATOM   814  O O   . MET A 1 103 ? -4.900  -13.338 4.189   1.00 90.28 103 A 1 
ATOM   815  C CB  . MET A 1 103 ? -1.660  -12.835 3.563   1.00 92.14 103 A 1 
ATOM   816  C CG  . MET A 1 103 ? -0.745  -11.718 3.050   1.00 91.20 103 A 1 
ATOM   817  S SD  . MET A 1 103 ? 0.691   -12.326 2.120   1.00 90.87 103 A 1 
ATOM   818  C CE  . MET A 1 103 ? -0.110  -13.108 0.699   1.00 87.10 103 A 1 
ATOM   819  N N   . ASP A 1 104 ? -3.487  -14.470 5.512   1.00 91.01 104 A 1 
ATOM   820  C CA  . ASP A 1 104 ? -4.390  -15.594 5.780   1.00 89.86 104 A 1 
ATOM   821  C C   . ASP A 1 104 ? -5.678  -15.123 6.461   1.00 89.65 104 A 1 
ATOM   822  O O   . ASP A 1 104 ? -6.780  -15.482 6.048   1.00 88.75 104 A 1 
ATOM   823  C CB  . ASP A 1 104 ? -3.678  -16.639 6.655   1.00 89.34 104 A 1 
ATOM   824  C CG  . ASP A 1 104 ? -2.545  -17.392 5.947   1.00 87.72 104 A 1 
ATOM   825  O OD1 . ASP A 1 104 ? -2.388  -17.252 4.710   1.00 84.60 104 A 1 
ATOM   826  O OD2 . ASP A 1 104 ? -1.840  -18.151 6.647   1.00 83.80 104 A 1 
ATOM   827  N N   . TYR A 1 105 ? -5.560  -14.253 7.471   1.00 88.86 105 A 1 
ATOM   828  C CA  . TYR A 1 105 ? -6.727  -13.678 8.141   1.00 88.71 105 A 1 
ATOM   829  C C   . TYR A 1 105 ? -7.554  -12.764 7.219   1.00 88.63 105 A 1 
ATOM   830  O O   . TYR A 1 105 ? -8.786  -12.748 7.280   1.00 86.91 105 A 1 
ATOM   831  C CB  . TYR A 1 105 ? -6.267  -12.923 9.391   1.00 87.59 105 A 1 
ATOM   832  C CG  . TYR A 1 105 ? -7.405  -12.206 10.093  1.00 84.06 105 A 1 
ATOM   833  C CD1 . TYR A 1 105 ? -7.501  -10.802 10.025  1.00 76.88 105 A 1 
ATOM   834  C CD2 . TYR A 1 105 ? -8.412  -12.953 10.738  1.00 76.63 105 A 1 
ATOM   835  C CE1 . TYR A 1 105 ? -8.603  -10.145 10.591  1.00 74.45 105 A 1 
ATOM   836  C CE2 . TYR A 1 105 ? -9.523  -12.296 11.300  1.00 73.25 105 A 1 
ATOM   837  C CZ  . TYR A 1 105 ? -9.622  -10.891 11.217  1.00 75.80 105 A 1 
ATOM   838  O OH  . TYR A 1 105 ? -10.706 -10.250 11.723  1.00 74.87 105 A 1 
ATOM   839  N N   . ALA A 1 106 ? -6.886  -12.004 6.352   1.00 89.98 106 A 1 
ATOM   840  C CA  . ALA A 1 106 ? -7.532  -11.120 5.390   1.00 89.82 106 A 1 
ATOM   841  C C   . ALA A 1 106 ? -8.000  -11.839 4.111   1.00 90.00 106 A 1 
ATOM   842  O O   . ALA A 1 106 ? -8.642  -11.207 3.282   1.00 88.96 106 A 1 
ATOM   843  C CB  . ALA A 1 106 ? -6.580  -9.954  5.097   1.00 89.86 106 A 1 
ATOM   844  N N   . GLN A 1 107 ? -7.715  -13.136 3.950   1.00 90.42 107 A 1 
ATOM   845  C CA  . GLN A 1 107 ? -7.989  -13.922 2.739   1.00 90.31 107 A 1 
ATOM   846  C C   . GLN A 1 107 ? -7.314  -13.353 1.474   1.00 91.16 107 A 1 
ATOM   847  O O   . GLN A 1 107 ? -7.875  -13.399 0.383   1.00 89.92 107 A 1 
ATOM   848  C CB  . GLN A 1 107 ? -9.494  -14.172 2.561   1.00 88.54 107 A 1 
ATOM   849  C CG  . GLN A 1 107 ? -10.172 -14.790 3.788   1.00 84.23 107 A 1 
ATOM   850  C CD  . GLN A 1 107 ? -11.630 -15.088 3.493   1.00 81.32 107 A 1 
ATOM   851  O OE1 . GLN A 1 107 ? -12.525 -14.308 3.780   1.00 72.86 107 A 1 
ATOM   852  N NE2 . GLN A 1 107 ? -11.926 -16.216 2.888   1.00 69.62 107 A 1 
ATOM   853  N N   . VAL A 1 108 ? -6.094  -12.824 1.614   1.00 91.23 108 A 1 
ATOM   854  C CA  . VAL A 1 108 ? -5.261  -12.395 0.481   1.00 92.03 108 A 1 
ATOM   855  C C   . VAL A 1 108 ? -4.431  -13.584 0.003   1.00 92.19 108 A 1 
ATOM   856  O O   . VAL A 1 108 ? -3.610  -14.121 0.750   1.00 91.67 108 A 1 
ATOM   857  C CB  . VAL A 1 108 ? -4.381  -11.191 0.842   1.00 92.42 108 A 1 
ATOM   858  C CG1 . VAL A 1 108 ? -3.503  -10.766 -0.342  1.00 89.78 108 A 1 
ATOM   859  C CG2 . VAL A 1 108 ? -5.243  -9.989  1.253   1.00 88.56 108 A 1 
ATOM   860  N N   . SER A 1 109 ? -4.657  -13.999 -1.243  1.00 92.94 109 A 1 
ATOM   861  C CA  . SER A 1 109 ? -4.077  -15.224 -1.803  1.00 92.69 109 A 1 
ATOM   862  C C   . SER A 1 109 ? -2.578  -15.088 -2.055  1.00 93.05 109 A 1 
ATOM   863  O O   . SER A 1 109 ? -1.802  -15.936 -1.614  1.00 92.49 109 A 1 
ATOM   864  C CB  . SER A 1 109 ? -4.795  -15.611 -3.097  1.00 91.64 109 A 1 
ATOM   865  O OG  . SER A 1 109 ? -6.175  -15.800 -2.845  1.00 80.77 109 A 1 
ATOM   866  N N   . VAL A 1 110 ? -2.172  -14.019 -2.736  1.00 93.66 110 A 1 
ATOM   867  C CA  . VAL A 1 110 ? -0.788  -13.755 -3.154  1.00 94.52 110 A 1 
ATOM   868  C C   . VAL A 1 110 ? -0.467  -12.278 -2.935  1.00 94.98 110 A 1 
ATOM   869  O O   . VAL A 1 110 ? -1.350  -11.427 -3.087  1.00 94.72 110 A 1 
ATOM   870  C CB  . VAL A 1 110 ? -0.564  -14.149 -4.632  1.00 94.04 110 A 1 
ATOM   871  C CG1 . VAL A 1 110 ? 0.910   -14.031 -5.039  1.00 89.08 110 A 1 
ATOM   872  C CG2 . VAL A 1 110 ? -1.009  -15.585 -4.945  1.00 89.49 110 A 1 
ATOM   873  N N   . ALA A 1 111 ? 0.792   -11.966 -2.621  1.00 94.69 111 A 1 
ATOM   874  C CA  . ALA A 1 111 ? 1.291   -10.597 -2.575  1.00 95.16 111 A 1 
ATOM   875  C C   . ALA A 1 111 ? 2.542   -10.411 -3.442  1.00 95.72 111 A 1 
ATOM   876  O O   . ALA A 1 111 ? 3.419   -11.277 -3.503  1.00 95.75 111 A 1 
ATOM   877  C CB  . ALA A 1 111 ? 1.523   -10.183 -1.119  1.00 95.07 111 A 1 
ATOM   878  N N   . VAL A 1 112 ? 2.642   -9.249  -4.092  1.00 95.65 112 A 1 
ATOM   879  C CA  . VAL A 1 112 ? 3.847   -8.785  -4.780  1.00 95.98 112 A 1 
ATOM   880  C C   . VAL A 1 112 ? 4.676   -7.974  -3.795  1.00 95.64 112 A 1 
ATOM   881  O O   . VAL A 1 112 ? 4.221   -6.950  -3.278  1.00 94.85 112 A 1 
ATOM   882  C CB  . VAL A 1 112 ? 3.513   -7.970  -6.037  1.00 96.11 112 A 1 
ATOM   883  C CG1 . VAL A 1 112 ? 4.788   -7.571  -6.790  1.00 94.69 112 A 1 
ATOM   884  C CG2 . VAL A 1 112 ? 2.625   -8.776  -6.996  1.00 94.75 112 A 1 
ATOM   885  N N   . ILE A 1 113 ? 5.897   -8.435  -3.525  1.00 95.29 113 A 1 
ATOM   886  C CA  . ILE A 1 113 ? 6.818   -7.758  -2.615  1.00 95.50 113 A 1 
ATOM   887  C C   . ILE A 1 113 ? 7.715   -6.835  -3.427  1.00 95.50 113 A 1 
ATOM   888  O O   . ILE A 1 113 ? 8.618   -7.273  -4.139  1.00 95.08 113 A 1 
ATOM   889  C CB  . ILE A 1 113 ? 7.605   -8.757  -1.748  1.00 95.70 113 A 1 
ATOM   890  C CG1 . ILE A 1 113 ? 6.704   -9.803  -1.059  1.00 94.20 113 A 1 
ATOM   891  C CG2 . ILE A 1 113 ? 8.418   -7.982  -0.699  1.00 94.91 113 A 1 
ATOM   892  C CD1 . ILE A 1 113 ? 5.543   -9.228  -0.237  1.00 90.93 113 A 1 
ATOM   893  N N   . THR A 1 114 ? 7.453   -5.542  -3.316  1.00 93.66 114 A 1 
ATOM   894  C CA  . THR A 1 114 ? 8.256   -4.481  -3.927  1.00 92.86 114 A 1 
ATOM   895  C C   . THR A 1 114 ? 9.381   -4.057  -2.977  1.00 92.21 114 A 1 
ATOM   896  O O   . THR A 1 114 ? 9.537   -4.594  -1.882  1.00 88.52 114 A 1 
ATOM   897  C CB  . THR A 1 114 ? 7.376   -3.295  -4.355  1.00 91.59 114 A 1 
ATOM   898  O OG1 . THR A 1 114 ? 6.955   -2.552  -3.245  1.00 84.08 114 A 1 
ATOM   899  C CG2 . THR A 1 114 ? 6.139   -3.711  -5.146  1.00 84.34 114 A 1 
ATOM   900  N N   . GLN A 1 115 ? 10.198  -3.095  -3.388  1.00 92.36 115 A 1 
ATOM   901  C CA  . GLN A 1 115 ? 11.260  -2.526  -2.558  1.00 91.67 115 A 1 
ATOM   902  C C   . GLN A 1 115 ? 11.328  -1.007  -2.725  1.00 91.76 115 A 1 
ATOM   903  O O   . GLN A 1 115 ? 10.937  -0.458  -3.750  1.00 89.93 115 A 1 
ATOM   904  C CB  . GLN A 1 115 ? 12.612  -3.169  -2.902  1.00 90.84 115 A 1 
ATOM   905  C CG  . GLN A 1 115 ? 12.684  -4.674  -2.639  1.00 88.89 115 A 1 
ATOM   906  C CD  . GLN A 1 115 ? 14.118  -5.187  -2.703  1.00 90.63 115 A 1 
ATOM   907  O OE1 . GLN A 1 115 ? 14.980  -4.766  -1.941  1.00 82.08 115 A 1 
ATOM   908  N NE2 . GLN A 1 115 ? 14.438  -6.092  -3.596  1.00 80.70 115 A 1 
ATOM   909  N N   . GLU A 1 116 ? 11.901  -0.317  -1.732  1.00 93.55 116 A 1 
ATOM   910  C CA  . GLU A 1 116 ? 12.261  1.099   -1.814  1.00 93.24 116 A 1 
ATOM   911  C C   . GLU A 1 116 ? 13.679  1.331   -1.279  1.00 93.95 116 A 1 
ATOM   912  O O   . GLU A 1 116 ? 14.124  0.677   -0.345  1.00 92.25 116 A 1 
ATOM   913  C CB  . GLU A 1 116 ? 11.288  1.975   -1.021  1.00 91.07 116 A 1 
ATOM   914  C CG  . GLU A 1 116 ? 9.870   2.056   -1.593  1.00 78.60 116 A 1 
ATOM   915  C CD  . GLU A 1 116 ? 9.059   3.187   -0.934  1.00 77.58 116 A 1 
ATOM   916  O OE1 . GLU A 1 116 ? 8.028   3.575   -1.508  1.00 69.62 116 A 1 
ATOM   917  O OE2 . GLU A 1 116 ? 9.503   3.728   0.117   1.00 70.94 116 A 1 
ATOM   918  N N   . TYR A 1 117 ? 14.381  2.344   -1.807  1.00 93.23 117 A 1 
ATOM   919  C CA  . TYR A 1 117 ? 15.719  2.698   -1.308  1.00 93.42 117 A 1 
ATOM   920  C C   . TYR A 1 117 ? 15.728  3.109   0.171   1.00 92.95 117 A 1 
ATOM   921  O O   . TYR A 1 117 ? 16.748  2.950   0.833   1.00 90.31 117 A 1 
ATOM   922  C CB  . TYR A 1 117 ? 16.319  3.829   -2.152  1.00 93.63 117 A 1 
ATOM   923  C CG  . TYR A 1 117 ? 16.586  3.515   -3.614  1.00 94.60 117 A 1 
ATOM   924  C CD1 . TYR A 1 117 ? 17.101  2.265   -4.002  1.00 92.27 117 A 1 
ATOM   925  C CD2 . TYR A 1 117 ? 16.348  4.503   -4.591  1.00 92.12 117 A 1 
ATOM   926  C CE1 . TYR A 1 117 ? 17.351  1.991   -5.361  1.00 92.03 117 A 1 
ATOM   927  C CE2 . TYR A 1 117 ? 16.601  4.235   -5.947  1.00 91.63 117 A 1 
ATOM   928  C CZ  . TYR A 1 117 ? 17.092  2.975   -6.336  1.00 94.32 117 A 1 
ATOM   929  O OH  . TYR A 1 117 ? 17.308  2.705   -7.651  1.00 93.37 117 A 1 
ATOM   930  N N   . ILE A 1 118 ? 14.613  3.612   0.694   1.00 92.11 118 A 1 
ATOM   931  C CA  . ILE A 1 118 ? 14.465  3.986   2.107   1.00 90.93 118 A 1 
ATOM   932  C C   . ILE A 1 118 ? 14.480  2.779   3.052   1.00 91.04 118 A 1 
ATOM   933  O O   . ILE A 1 118 ? 14.784  2.943   4.227   1.00 89.92 118 A 1 
ATOM   934  C CB  . ILE A 1 118 ? 13.200  4.843   2.338   1.00 90.20 118 A 1 
ATOM   935  C CG1 . ILE A 1 118 ? 11.905  4.108   1.934   1.00 87.59 118 A 1 
ATOM   936  C CG2 . ILE A 1 118 ? 13.332  6.188   1.595   1.00 85.89 118 A 1 
ATOM   937  C CD1 . ILE A 1 118 ? 10.626  4.818   2.386   1.00 84.16 118 A 1 
ATOM   938  N N   . ASP A 1 119 ? 14.199  1.581   2.548   1.00 91.86 119 A 1 
ATOM   939  C CA  . ASP A 1 119 ? 14.220  0.342   3.332   1.00 91.11 119 A 1 
ATOM   940  C C   . ASP A 1 119 ? 15.567  -0.392  3.209   1.00 91.49 119 A 1 
ATOM   941  O O   . ASP A 1 119 ? 15.843  -1.331  3.953   1.00 89.64 119 A 1 
ATOM   942  C CB  . ASP A 1 119 ? 13.026  -0.533  2.920   1.00 90.17 119 A 1 
ATOM   943  C CG  . ASP A 1 119 ? 11.678  0.177   3.105   1.00 87.80 119 A 1 
ATOM   944  O OD1 . ASP A 1 119 ? 11.504  0.930   4.095   1.00 83.83 119 A 1 
ATOM   945  O OD2 . ASP A 1 119 ? 10.777  0.008   2.260   1.00 84.18 119 A 1 
ATOM   946  N N   . GLY A 1 120 ? 16.446  0.076   2.316   1.00 91.49 120 A 1 
ATOM   947  C CA  . GLY A 1 120 ? 17.670  -0.618  1.913   1.00 91.23 120 A 1 
ATOM   948  C C   . GLY A 1 120 ? 17.386  -1.769  0.943   1.00 92.28 120 A 1 
ATOM   949  O O   . GLY A 1 120 ? 16.241  -2.177  0.758   1.00 90.91 120 A 1 
ATOM   950  N N   . LEU A 1 121 ? 18.426  -2.305  0.301   1.00 93.32 121 A 1 
ATOM   951  C CA  . LEU A 1 121 ? 18.270  -3.444  -0.609  1.00 93.55 121 A 1 
ATOM   952  C C   . LEU A 1 121 ? 18.008  -4.715  0.205   1.00 93.80 121 A 1 
ATOM   953  O O   . LEU A 1 121 ? 18.828  -5.091  1.043   1.00 91.79 121 A 1 
ATOM   954  C CB  . LEU A 1 121 ? 19.508  -3.605  -1.510  1.00 92.40 121 A 1 
ATOM   955  C CG  . LEU A 1 121 ? 19.563  -2.669  -2.736  1.00 89.63 121 A 1 
ATOM   956  C CD1 . LEU A 1 121 ? 19.852  -1.207  -2.367  1.00 82.51 121 A 1 
ATOM   957  C CD2 . LEU A 1 121 ? 20.666  -3.125  -3.686  1.00 82.43 121 A 1 
ATOM   958  N N   . GLN A 1 122 ? 16.892  -5.381  -0.065  1.00 94.22 122 A 1 
ATOM   959  C CA  . GLN A 1 122 ? 16.485  -6.625  0.602   1.00 94.22 122 A 1 
ATOM   960  C C   . GLN A 1 122 ? 16.612  -7.858  -0.315  1.00 95.09 122 A 1 
ATOM   961  O O   . GLN A 1 122 ? 16.016  -8.886  -0.024  1.00 94.45 122 A 1 
ATOM   962  C CB  . GLN A 1 122 ? 15.050  -6.486  1.155   1.00 93.43 122 A 1 
ATOM   963  C CG  . GLN A 1 122 ? 14.831  -5.286  2.086   1.00 91.32 122 A 1 
ATOM   964  C CD  . GLN A 1 122 ? 15.671  -5.316  3.360   1.00 91.03 122 A 1 
ATOM   965  O OE1 . GLN A 1 122 ? 15.851  -6.330  4.020   1.00 83.80 122 A 1 
ATOM   966  N NE2 . GLN A 1 122 ? 16.187  -4.183  3.780   1.00 83.05 122 A 1 
ATOM   967  N N   . ASN A 1 123 ? 17.361  -7.778  -1.414  1.00 95.68 123 A 1 
ATOM   968  C CA  . ASN A 1 123 ? 17.392  -8.801  -2.468  1.00 96.30 123 A 1 
ATOM   969  C C   . ASN A 1 123 ? 17.662  -10.220 -1.938  1.00 96.56 123 A 1 
ATOM   970  O O   . ASN A 1 123 ? 16.901  -11.125 -2.262  1.00 96.06 123 A 1 
ATOM   971  C CB  . ASN A 1 123 ? 18.430  -8.420  -3.538  1.00 96.36 123 A 1 
ATOM   972  C CG  . ASN A 1 123 ? 18.065  -7.185  -4.338  1.00 96.61 123 A 1 
ATOM   973  O OD1 . ASN A 1 123 ? 16.917  -6.822  -4.517  1.00 92.79 123 A 1 
ATOM   974  N ND2 . ASN A 1 123 ? 19.045  -6.483  -4.856  1.00 92.71 123 A 1 
ATOM   975  N N   . ASP A 1 124 ? 18.671  -10.404 -1.083  1.00 96.46 124 A 1 
ATOM   976  C CA  . ASP A 1 124 ? 19.019  -11.729 -0.544  1.00 96.27 124 A 1 
ATOM   977  C C   . ASP A 1 124 ? 17.869  -12.321 0.278   1.00 96.81 124 A 1 
ATOM   978  O O   . ASP A 1 124 ? 17.487  -13.479 0.105   1.00 96.28 124 A 1 
ATOM   979  C CB  . ASP A 1 124 ? 20.285  -11.632 0.330   1.00 95.60 124 A 1 
ATOM   980  C CG  . ASP A 1 124 ? 21.539  -11.138 -0.403  1.00 93.32 124 A 1 
ATOM   981  O OD1 . ASP A 1 124 ? 21.568  -11.186 -1.649  1.00 89.83 124 A 1 
ATOM   982  O OD2 . ASP A 1 124 ? 22.458  -10.666 0.305   1.00 88.96 124 A 1 
ATOM   983  N N   . TYR A 1 125 ? 17.258  -11.509 1.142   1.00 94.94 125 A 1 
ATOM   984  C CA  . TYR A 1 125 ? 16.116  -11.933 1.949   1.00 95.65 125 A 1 
ATOM   985  C C   . TYR A 1 125 ? 14.897  -12.261 1.079   1.00 96.54 125 A 1 
ATOM   986  O O   . TYR A 1 125 ? 14.269  -13.303 1.260   1.00 96.04 125 A 1 
ATOM   987  C CB  . TYR A 1 125 ? 15.786  -10.846 2.986   1.00 95.53 125 A 1 
ATOM   988  C CG  . TYR A 1 125 ? 14.522  -11.130 3.780   1.00 95.27 125 A 1 
ATOM   989  C CD1 . TYR A 1 125 ? 13.483  -10.175 3.836   1.00 91.86 125 A 1 
ATOM   990  C CD2 . TYR A 1 125 ? 14.363  -12.373 4.427   1.00 92.66 125 A 1 
ATOM   991  C CE1 . TYR A 1 125 ? 12.297  -10.462 4.537   1.00 92.09 125 A 1 
ATOM   992  C CE2 . TYR A 1 125 ? 13.176  -12.669 5.119   1.00 91.59 125 A 1 
ATOM   993  C CZ  . TYR A 1 125 ? 12.139  -11.713 5.174   1.00 93.96 125 A 1 
ATOM   994  O OH  . TYR A 1 125 ? 10.990  -12.007 5.833   1.00 92.95 125 A 1 
ATOM   995  N N   . LEU A 1 126 ? 14.573  -11.410 0.113   1.00 96.01 126 A 1 
ATOM   996  C CA  . LEU A 1 126 ? 13.420  -11.617 -0.768  1.00 96.47 126 A 1 
ATOM   997  C C   . LEU A 1 126 ? 13.598  -12.826 -1.689  1.00 96.47 126 A 1 
ATOM   998  O O   . LEU A 1 126 ? 12.629  -13.536 -1.942  1.00 96.05 126 A 1 
ATOM   999  C CB  . LEU A 1 126 ? 13.138  -10.338 -1.568  1.00 96.68 126 A 1 
ATOM   1000 C CG  . LEU A 1 126 ? 12.677  -9.133  -0.726  1.00 95.64 126 A 1 
ATOM   1001 C CD1 . LEU A 1 126 ? 12.198  -8.032  -1.669  1.00 93.84 126 A 1 
ATOM   1002 C CD2 . LEU A 1 126 ? 11.539  -9.459  0.244   1.00 93.77 126 A 1 
ATOM   1003 N N   . PHE A 1 127 ? 14.822  -13.110 -2.121  1.00 97.39 127 A 1 
ATOM   1004 C CA  . PHE A 1 127 ? 15.141  -14.329 -2.858  1.00 96.81 127 A 1 
ATOM   1005 C C   . PHE A 1 127 ? 14.835  -15.591 -2.039  1.00 96.76 127 A 1 
ATOM   1006 O O   . PHE A 1 127 ? 14.213  -16.533 -2.532  1.00 96.29 127 A 1 
ATOM   1007 C CB  . PHE A 1 127 ? 16.616  -14.277 -3.261  1.00 96.13 127 A 1 
ATOM   1008 C CG  . PHE A 1 127 ? 17.074  -15.491 -4.037  1.00 92.89 127 A 1 
ATOM   1009 C CD1 . PHE A 1 127 ? 17.920  -16.443 -3.436  1.00 87.67 127 A 1 
ATOM   1010 C CD2 . PHE A 1 127 ? 16.671  -15.653 -5.373  1.00 87.75 127 A 1 
ATOM   1011 C CE1 . PHE A 1 127 ? 18.386  -17.535 -4.187  1.00 84.14 127 A 1 
ATOM   1012 C CE2 . PHE A 1 127 ? 17.138  -16.747 -6.118  1.00 84.35 127 A 1 
ATOM   1013 C CZ  . PHE A 1 127 ? 18.001  -17.683 -5.531  1.00 83.65 127 A 1 
ATOM   1014 N N   . GLU A 1 128 ? 15.210  -15.609 -0.752  1.00 96.57 128 A 1 
ATOM   1015 C CA  . GLU A 1 128 ? 14.874  -16.715 0.151   1.00 96.39 128 A 1 
ATOM   1016 C C   . GLU A 1 128 ? 13.364  -16.831 0.401   1.00 96.67 128 A 1 
ATOM   1017 O O   . GLU A 1 128 ? 12.830  -17.942 0.447   1.00 95.94 128 A 1 
ATOM   1018 C CB  . GLU A 1 128 ? 15.591  -16.547 1.496   1.00 96.06 128 A 1 
ATOM   1019 C CG  . GLU A 1 128 ? 17.112  -16.736 1.406   1.00 87.55 128 A 1 
ATOM   1020 C CD  . GLU A 1 128 ? 17.803  -16.648 2.775   1.00 79.22 128 A 1 
ATOM   1021 O OE1 . GLU A 1 128 ? 19.040  -16.795 2.797   1.00 70.80 128 A 1 
ATOM   1022 O OE2 . GLU A 1 128 ? 17.094  -16.542 3.808   1.00 71.42 128 A 1 
ATOM   1023 N N   . VAL A 1 129 ? 12.675  -15.697 0.556   1.00 96.29 129 A 1 
ATOM   1024 C CA  . VAL A 1 129 ? 11.224  -15.639 0.794   1.00 96.03 129 A 1 
ATOM   1025 C C   . VAL A 1 129 ? 10.451  -16.240 -0.371  1.00 95.77 129 A 1 
ATOM   1026 O O   . VAL A 1 129 ? 9.625   -17.122 -0.142  1.00 95.21 129 A 1 
ATOM   1027 C CB  . VAL A 1 129 ? 10.773  -14.197 1.094   1.00 95.90 129 A 1 
ATOM   1028 C CG1 . VAL A 1 129 ? 9.246   -14.017 1.031   1.00 93.94 129 A 1 
ATOM   1029 C CG2 . VAL A 1 129 ? 11.215  -13.790 2.505   1.00 93.93 129 A 1 
ATOM   1030 N N   . GLU A 1 130 ? 10.715  -15.810 -1.606  1.00 96.32 130 A 1 
ATOM   1031 C CA  . GLU A 1 130 ? 10.003  -16.317 -2.788  1.00 95.54 130 A 1 
ATOM   1032 C C   . GLU A 1 130 ? 10.229  -17.825 -2.975  1.00 95.29 130 A 1 
ATOM   1033 O O   . GLU A 1 130 ? 9.289   -18.572 -3.235  1.00 94.56 130 A 1 
ATOM   1034 C CB  . GLU A 1 130 ? 10.422  -15.525 -4.038  1.00 94.51 130 A 1 
ATOM   1035 C CG  . GLU A 1 130 ? 9.561   -15.890 -5.269  1.00 92.68 130 A 1 
ATOM   1036 C CD  . GLU A 1 130 ? 9.810   -14.995 -6.497  1.00 93.14 130 A 1 
ATOM   1037 O OE1 . GLU A 1 130 ? 9.429   -15.407 -7.616  1.00 85.94 130 A 1 
ATOM   1038 O OE2 . GLU A 1 130 ? 10.338  -13.875 -6.332  1.00 87.81 130 A 1 
ATOM   1039 N N   . ARG A 1 131 ? 11.454  -18.309 -2.739  1.00 96.93 131 A 1 
ATOM   1040 C CA  . ARG A 1 131 ? 11.753  -19.747 -2.811  1.00 96.58 131 A 1 
ATOM   1041 C C   . ARG A 1 131 ? 11.067  -20.571 -1.726  1.00 96.57 131 A 1 
ATOM   1042 O O   . ARG A 1 131 ? 10.766  -21.740 -1.954  1.00 95.52 131 A 1 
ATOM   1043 C CB  . ARG A 1 131 ? 13.264  -19.963 -2.736  1.00 96.04 131 A 1 
ATOM   1044 C CG  . ARG A 1 131 ? 13.944  -19.500 -4.027  1.00 89.27 131 A 1 
ATOM   1045 C CD  . ARG A 1 131 ? 15.447  -19.747 -3.957  1.00 84.87 131 A 1 
ATOM   1046 N NE  . ARG A 1 131 ? 15.750  -21.193 -4.015  1.00 76.50 131 A 1 
ATOM   1047 C CZ  . ARG A 1 131 ? 16.961  -21.718 -4.008  1.00 68.29 131 A 1 
ATOM   1048 N NH1 . ARG A 1 131 ? 18.026  -20.977 -3.899  1.00 60.73 131 A 1 
ATOM   1049 N NH2 . ARG A 1 131 ? 17.120  -23.004 -4.125  1.00 59.75 131 A 1 
ATOM   1050 N N   . ARG A 1 132 ? 10.876  -20.000 -0.535  1.00 96.24 132 A 1 
ATOM   1051 C CA  . ARG A 1 132 ? 10.207  -20.674 0.582   1.00 96.10 132 A 1 
ATOM   1052 C C   . ARG A 1 132 ? 8.685   -20.682 0.419   1.00 95.77 132 A 1 
ATOM   1053 O O   . ARG A 1 132 ? 8.047   -21.650 0.824   1.00 94.54 132 A 1 
ATOM   1054 C CB  . ARG A 1 132 ? 10.650  -20.016 1.896   1.00 96.00 132 A 1 
ATOM   1055 C CG  . ARG A 1 132 ? 10.073  -20.746 3.122   1.00 88.14 132 A 1 
ATOM   1056 C CD  . ARG A 1 132 ? 10.546  -20.122 4.435   1.00 86.39 132 A 1 
ATOM   1057 N NE  . ARG A 1 132 ? 11.970  -20.407 4.706   1.00 77.15 132 A 1 
ATOM   1058 C CZ  . ARG A 1 132 ? 12.667  -19.933 5.723   1.00 71.89 132 A 1 
ATOM   1059 N NH1 . ARG A 1 132 ? 12.136  -19.132 6.605   1.00 65.95 132 A 1 
ATOM   1060 N NH2 . ARG A 1 132 ? 13.915  -20.259 5.871   1.00 61.62 132 A 1 
ATOM   1061 N N   . TYR A 1 133 ? 8.128   -19.635 -0.171  1.00 95.47 133 A 1 
ATOM   1062 C CA  . TYR A 1 133 ? 6.688   -19.428 -0.319  1.00 94.83 133 A 1 
ATOM   1063 C C   . TYR A 1 133 ? 6.287   -19.075 -1.769  1.00 94.76 133 A 1 
ATOM   1064 O O   . TYR A 1 133 ? 5.676   -18.030 -1.990  1.00 93.99 133 A 1 
ATOM   1065 C CB  . TYR A 1 133 ? 6.239   -18.350 0.681   1.00 94.72 133 A 1 
ATOM   1066 C CG  . TYR A 1 133 ? 6.658   -18.577 2.123   1.00 94.74 133 A 1 
ATOM   1067 C CD1 . TYR A 1 133 ? 6.079   -19.616 2.874   1.00 93.12 133 A 1 
ATOM   1068 C CD2 . TYR A 1 133 ? 7.610   -17.728 2.718   1.00 93.71 133 A 1 
ATOM   1069 C CE1 . TYR A 1 133 ? 6.442   -19.803 4.222   1.00 93.03 133 A 1 
ATOM   1070 C CE2 . TYR A 1 133 ? 7.974   -17.911 4.068   1.00 93.25 133 A 1 
ATOM   1071 C CZ  . TYR A 1 133 ? 7.386   -18.945 4.823   1.00 93.49 133 A 1 
ATOM   1072 O OH  . TYR A 1 133 ? 7.718   -19.119 6.129   1.00 92.23 133 A 1 
ATOM   1073 N N   . PRO A 1 134 ? 6.609   -19.927 -2.763  1.00 94.85 134 A 1 
ATOM   1074 C CA  . PRO A 1 134 ? 6.467   -19.589 -4.184  1.00 94.32 134 A 1 
ATOM   1075 C C   . PRO A 1 134 ? 5.019   -19.333 -4.617  1.00 94.19 134 A 1 
ATOM   1076 O O   . PRO A 1 134 ? 4.776   -18.537 -5.513  1.00 93.22 134 A 1 
ATOM   1077 C CB  . PRO A 1 134 ? 7.074   -20.784 -4.935  1.00 93.93 134 A 1 
ATOM   1078 C CG  . PRO A 1 134 ? 6.891   -21.951 -3.964  1.00 93.57 134 A 1 
ATOM   1079 C CD  . PRO A 1 134 ? 7.103   -21.283 -2.610  1.00 95.10 134 A 1 
ATOM   1080 N N   . ASP A 1 135 ? 4.055   -19.953 -3.940  1.00 93.70 135 A 1 
ATOM   1081 C CA  . ASP A 1 135 ? 2.627   -19.792 -4.244  1.00 93.38 135 A 1 
ATOM   1082 C C   . ASP A 1 135 ? 1.986   -18.591 -3.520  1.00 94.12 135 A 1 
ATOM   1083 O O   . ASP A 1 135 ? 0.795   -18.322 -3.684  1.00 93.08 135 A 1 
ATOM   1084 C CB  . ASP A 1 135 ? 1.880   -21.087 -3.886  1.00 91.80 135 A 1 
ATOM   1085 C CG  . ASP A 1 135 ? 2.474   -22.336 -4.545  1.00 87.19 135 A 1 
ATOM   1086 O OD1 . ASP A 1 135 ? 2.802   -22.281 -5.748  1.00 82.28 135 A 1 
ATOM   1087 O OD2 . ASP A 1 135 ? 2.627   -23.336 -3.808  1.00 81.73 135 A 1 
ATOM   1088 N N   . ARG A 1 136 ? 2.744   -17.891 -2.666  1.00 93.44 136 A 1 
ATOM   1089 C CA  . ARG A 1 136 ? 2.242   -16.787 -1.829  1.00 94.32 136 A 1 
ATOM   1090 C C   . ARG A 1 136 ? 2.895   -15.450 -2.121  1.00 95.41 136 A 1 
ATOM   1091 O O   . ARG A 1 136 ? 2.271   -14.420 -1.869  1.00 95.02 136 A 1 
ATOM   1092 C CB  . ARG A 1 136 ? 2.394   -17.132 -0.343  1.00 93.84 136 A 1 
ATOM   1093 C CG  . ARG A 1 136 ? 1.686   -18.421 0.119   1.00 92.33 136 A 1 
ATOM   1094 C CD  . ARG A 1 136 ? 0.172   -18.424 -0.151  1.00 90.72 136 A 1 
ATOM   1095 N NE  . ARG A 1 136 ? -0.543  -17.302 0.485   1.00 90.09 136 A 1 
ATOM   1096 C CZ  . ARG A 1 136 ? -0.956  -17.226 1.738   1.00 90.84 136 A 1 
ATOM   1097 N NH1 . ARG A 1 136 ? -0.692  -18.133 2.634   1.00 85.28 136 A 1 
ATOM   1098 N NH2 . ARG A 1 136 ? -1.688  -16.223 2.129   1.00 85.07 136 A 1 
ATOM   1099 N N   . PHE A 1 137 ? 4.126   -15.446 -2.637  1.00 95.12 137 A 1 
ATOM   1100 C CA  . PHE A 1 137 ? 4.869   -14.224 -2.922  1.00 95.77 137 A 1 
ATOM   1101 C C   . PHE A 1 137 ? 5.474   -14.232 -4.324  1.00 96.12 137 A 1 
ATOM   1102 O O   . PHE A 1 137 ? 6.032   -15.234 -4.758  1.00 95.61 137 A 1 
ATOM   1103 C CB  . PHE A 1 137 ? 5.953   -14.010 -1.859  1.00 95.62 137 A 1 
ATOM   1104 C CG  . PHE A 1 137 ? 5.420   -13.827 -0.449  1.00 95.66 137 A 1 
ATOM   1105 C CD1 . PHE A 1 137 ? 4.570   -12.749 -0.149  1.00 94.37 137 A 1 
ATOM   1106 C CD2 . PHE A 1 137 ? 5.775   -14.732 0.566   1.00 94.38 137 A 1 
ATOM   1107 C CE1 . PHE A 1 137 ? 4.074   -12.578 1.155   1.00 93.95 137 A 1 
ATOM   1108 C CE2 . PHE A 1 137 ? 5.283   -14.557 1.871   1.00 93.96 137 A 1 
ATOM   1109 C CZ  . PHE A 1 137 ? 4.432   -13.479 2.165   1.00 94.41 137 A 1 
ATOM   1110 N N   . LEU A 1 138 ? 5.413   -13.072 -4.993  1.00 96.30 138 A 1 
ATOM   1111 C CA  . LEU A 1 138 ? 6.286   -12.714 -6.103  1.00 97.01 138 A 1 
ATOM   1112 C C   . LEU A 1 138 ? 7.162   -11.565 -5.610  1.00 97.53 138 A 1 
ATOM   1113 O O   . LEU A 1 138 ? 6.641   -10.510 -5.254  1.00 97.38 138 A 1 
ATOM   1114 C CB  . LEU A 1 138 ? 5.443   -12.372 -7.340  1.00 96.93 138 A 1 
ATOM   1115 C CG  . LEU A 1 138 ? 6.268   -11.959 -8.572  1.00 95.87 138 A 1 
ATOM   1116 C CD1 . LEU A 1 138 ? 5.480   -12.275 -9.846  1.00 91.53 138 A 1 
ATOM   1117 C CD2 . LEU A 1 138 ? 6.595   -10.463 -8.624  1.00 91.09 138 A 1 
ATOM   1118 N N   . CYS A 1 139 ? 8.470   -11.759 -5.563  1.00 97.30 139 A 1 
ATOM   1119 C CA  . CYS A 1 139 ? 9.398   -10.760 -5.049  1.00 97.57 139 A 1 
ATOM   1120 C C   . CYS A 1 139 ? 10.079  -9.985  -6.183  1.00 97.78 139 A 1 
ATOM   1121 O O   . CYS A 1 139 ? 10.588  -10.550 -7.150  1.00 97.44 139 A 1 
ATOM   1122 C CB  . CYS A 1 139 ? 10.391  -11.428 -4.101  1.00 97.34 139 A 1 
ATOM   1123 S SG  . CYS A 1 139 ? 9.526   -12.003 -2.604  1.00 96.83 139 A 1 
ATOM   1124 N N   . CYS A 1 140 ? 10.121  -8.664  -6.057  1.00 97.64 140 A 1 
ATOM   1125 C CA  . CYS A 1 140 ? 10.877  -7.810  -6.967  1.00 97.63 140 A 1 
ATOM   1126 C C   . CYS A 1 140 ? 12.320  -7.673  -6.469  1.00 97.38 140 A 1 
ATOM   1127 O O   . CYS A 1 140 ? 12.549  -7.191  -5.357  1.00 96.39 140 A 1 
ATOM   1128 C CB  . CYS A 1 140 ? 10.209  -6.436  -7.090  1.00 97.52 140 A 1 
ATOM   1129 S SG  . CYS A 1 140 ? 8.481   -6.556  -7.622  1.00 96.81 140 A 1 
ATOM   1130 N N   . GLY A 1 141 ? 13.296  -8.018  -7.296  1.00 97.84 141 A 1 
ATOM   1131 C CA  . GLY A 1 141 ? 14.682  -7.589  -7.088  1.00 97.83 141 A 1 
ATOM   1132 C C   . GLY A 1 141 ? 14.806  -6.070  -7.239  1.00 98.04 141 A 1 
ATOM   1133 O O   . GLY A 1 141 ? 14.032  -5.454  -7.966  1.00 97.48 141 A 1 
ATOM   1134 N N   . MET A 1 142 ? 15.769  -5.442  -6.582  1.00 97.77 142 A 1 
ATOM   1135 C CA  . MET A 1 142 ? 15.998  -4.000  -6.709  1.00 97.59 142 A 1 
ATOM   1136 C C   . MET A 1 142 ? 17.450  -3.697  -7.058  1.00 97.39 142 A 1 
ATOM   1137 O O   . MET A 1 142 ? 18.376  -4.175  -6.409  1.00 96.44 142 A 1 
ATOM   1138 C CB  . MET A 1 142 ? 15.545  -3.270  -5.438  1.00 96.76 142 A 1 
ATOM   1139 C CG  . MET A 1 142 ? 15.615  -1.747  -5.592  1.00 95.39 142 A 1 
ATOM   1140 S SD  . MET A 1 142 ? 14.911  -0.779  -4.237  1.00 94.76 142 A 1 
ATOM   1141 C CE  . MET A 1 142 ? 15.998  -1.233  -2.870  1.00 88.83 142 A 1 
ATOM   1142 N N   . VAL A 1 143 ? 17.644  -2.843  -8.061  1.00 97.56 143 A 1 
ATOM   1143 C CA  . VAL A 1 143 ? 18.954  -2.280  -8.413  1.00 97.11 143 A 1 
ATOM   1144 C C   . VAL A 1 143 ? 19.141  -0.906  -7.771  1.00 96.86 143 A 1 
ATOM   1145 O O   . VAL A 1 143 ? 18.181  -0.146  -7.621  1.00 95.91 143 A 1 
ATOM   1146 C CB  . VAL A 1 143 ? 19.160  -2.205  -9.935  1.00 96.33 143 A 1 
ATOM   1147 C CG1 . VAL A 1 143 ? 19.106  -3.598  -10.565 1.00 94.46 143 A 1 
ATOM   1148 C CG2 . VAL A 1 143 ? 18.160  -1.302  -10.663 1.00 94.08 143 A 1 
ATOM   1149 N N   . ASP A 1 144 ? 20.380  -0.543  -7.432  1.00 96.61 144 A 1 
ATOM   1150 C CA  . ASP A 1 144 ? 20.687  0.839   -7.055  1.00 96.32 144 A 1 
ATOM   1151 C C   . ASP A 1 144 ? 21.066  1.671   -8.289  1.00 96.61 144 A 1 
ATOM   1152 O O   . ASP A 1 144 ? 22.238  1.837   -8.629  1.00 95.85 144 A 1 
ATOM   1153 C CB  . ASP A 1 144 ? 21.739  0.918   -5.942  1.00 95.14 144 A 1 
ATOM   1154 C CG  . ASP A 1 144 ? 21.800  2.327   -5.338  1.00 93.77 144 A 1 
ATOM   1155 O OD1 . ASP A 1 144 ? 21.146  3.267   -5.857  1.00 91.30 144 A 1 
ATOM   1156 O OD2 . ASP A 1 144 ? 22.405  2.499   -4.262  1.00 89.65 144 A 1 
ATOM   1157 N N   . ALA A 1 145 ? 20.050  2.206   -8.960  1.00 96.65 145 A 1 
ATOM   1158 C CA  . ALA A 1 145 ? 20.229  3.030   -10.155 1.00 97.10 145 A 1 
ATOM   1159 C C   . ALA A 1 145 ? 20.707  4.469   -9.862  1.00 97.23 145 A 1 
ATOM   1160 O O   . ALA A 1 145 ? 20.861  5.267   -10.784 1.00 96.09 145 A 1 
ATOM   1161 C CB  . ALA A 1 145 ? 18.934  2.985   -10.968 1.00 96.87 145 A 1 
ATOM   1162 N N   . ARG A 1 146 ? 20.969  4.822   -8.592  1.00 96.87 146 A 1 
ATOM   1163 C CA  . ARG A 1 146 ? 21.522  6.144   -8.236  1.00 96.39 146 A 1 
ATOM   1164 C C   . ARG A 1 146 ? 23.002  6.283   -8.612  1.00 96.06 146 A 1 
ATOM   1165 O O   . ARG A 1 146 ? 23.527  7.399   -8.656  1.00 95.06 146 A 1 
ATOM   1166 C CB  . ARG A 1 146 ? 21.319  6.400   -6.738  1.00 96.12 146 A 1 
ATOM   1167 C CG  . ARG A 1 146 ? 19.847  6.341   -6.308  1.00 95.78 146 A 1 
ATOM   1168 C CD  . ARG A 1 146 ? 19.692  6.416   -4.785  1.00 94.55 146 A 1 
ATOM   1169 N NE  . ARG A 1 146 ? 20.293  5.243   -4.125  1.00 92.69 146 A 1 
ATOM   1170 C CZ  . ARG A 1 146 ? 20.417  5.041   -2.823  1.00 92.65 146 A 1 
ATOM   1171 N NH1 . ARG A 1 146 ? 19.950  5.874   -1.938  1.00 87.70 146 A 1 
ATOM   1172 N NH2 . ARG A 1 146 ? 21.023  3.978   -2.388  1.00 88.21 146 A 1 
ATOM   1173 N N   . THR A 1 147 ? 23.668  5.158   -8.886  1.00 95.95 147 A 1 
ATOM   1174 C CA  . THR A 1 147 ? 25.071  5.083   -9.310  1.00 95.28 147 A 1 
ATOM   1175 C C   . THR A 1 147 ? 25.208  4.228   -10.573 1.00 96.25 147 A 1 
ATOM   1176 O O   . THR A 1 147 ? 24.455  3.267   -10.725 1.00 95.59 147 A 1 
ATOM   1177 C CB  . THR A 1 147 ? 25.966  4.513   -8.199  1.00 92.99 147 A 1 
ATOM   1178 O OG1 . THR A 1 147 ? 25.520  3.256   -7.766  1.00 85.42 147 A 1 
ATOM   1179 C CG2 . THR A 1 147 ? 26.005  5.425   -6.971  1.00 82.65 147 A 1 
ATOM   1180 N N   . PRO A 1 148 ? 26.160  4.525   -11.481 1.00 96.47 148 A 1 
ATOM   1181 C CA  . PRO A 1 148 ? 26.388  3.703   -12.670 1.00 96.62 148 A 1 
ATOM   1182 C C   . PRO A 1 148 ? 26.759  2.250   -12.339 1.00 96.90 148 A 1 
ATOM   1183 O O   . PRO A 1 148 ? 27.343  1.975   -11.289 1.00 95.45 148 A 1 
ATOM   1184 C CB  . PRO A 1 148 ? 27.519  4.397   -13.443 1.00 95.38 148 A 1 
ATOM   1185 C CG  . PRO A 1 148 ? 27.434  5.847   -12.972 1.00 93.06 148 A 1 
ATOM   1186 C CD  . PRO A 1 148 ? 27.005  5.705   -11.516 1.00 96.18 148 A 1 
ATOM   1187 N N   . GLY A 1 149 ? 26.479  1.328   -13.267 1.00 96.48 149 A 1 
ATOM   1188 C CA  . GLY A 1 149 ? 26.784  -0.102  -13.145 1.00 96.46 149 A 1 
ATOM   1189 C C   . GLY A 1 149 ? 25.594  -0.964  -12.719 1.00 97.03 149 A 1 
ATOM   1190 O O   . GLY A 1 149 ? 25.754  -2.169  -12.505 1.00 95.59 149 A 1 
ATOM   1191 N N   . TYR A 1 150 ? 24.399  -0.382  -12.605 1.00 96.53 150 A 1 
ATOM   1192 C CA  . TYR A 1 150 ? 23.177  -1.099  -12.230 1.00 97.00 150 A 1 
ATOM   1193 C C   . TYR A 1 150 ? 22.682  -2.069  -13.305 1.00 97.63 150 A 1 
ATOM   1194 O O   . TYR A 1 150 ? 21.993  -3.021  -12.960 1.00 97.10 150 A 1 
ATOM   1195 C CB  . TYR A 1 150 ? 22.075  -0.111  -11.839 1.00 96.49 150 A 1 
ATOM   1196 C CG  . TYR A 1 150 ? 21.756  0.937   -12.888 1.00 97.23 150 A 1 
ATOM   1197 C CD1 . TYR A 1 150 ? 22.306  2.224   -12.769 1.00 94.90 150 A 1 
ATOM   1198 C CD2 . TYR A 1 150 ? 20.915  0.633   -13.978 1.00 95.87 150 A 1 
ATOM   1199 C CE1 . TYR A 1 150 ? 22.023  3.206   -13.726 1.00 94.12 150 A 1 
ATOM   1200 C CE2 . TYR A 1 150 ? 20.636  1.615   -14.943 1.00 94.20 150 A 1 
ATOM   1201 C CZ  . TYR A 1 150 ? 21.189  2.907   -14.816 1.00 95.66 150 A 1 
ATOM   1202 O OH  . TYR A 1 150 ? 20.915  3.863   -15.738 1.00 94.10 150 A 1 
ATOM   1203 N N   . TYR A 1 151 ? 23.066  -1.897  -14.571 1.00 97.64 151 A 1 
ATOM   1204 C CA  . TYR A 1 151 ? 22.743  -2.855  -15.636 1.00 97.97 151 A 1 
ATOM   1205 C C   . TYR A 1 151 ? 23.277  -4.257  -15.310 1.00 98.11 151 A 1 
ATOM   1206 O O   . TYR A 1 151 ? 22.519  -5.218  -15.278 1.00 97.90 151 A 1 
ATOM   1207 C CB  . TYR A 1 151 ? 23.298  -2.347  -16.974 1.00 97.81 151 A 1 
ATOM   1208 C CG  . TYR A 1 151 ? 23.117  -3.340  -18.111 1.00 97.82 151 A 1 
ATOM   1209 C CD1 . TYR A 1 151 ? 24.129  -4.275  -18.382 1.00 96.20 151 A 1 
ATOM   1210 C CD2 . TYR A 1 151 ? 21.916  -3.382  -18.842 1.00 96.77 151 A 1 
ATOM   1211 C CE1 . TYR A 1 151 ? 23.928  -5.271  -19.359 1.00 96.02 151 A 1 
ATOM   1212 C CE2 . TYR A 1 151 ? 21.712  -4.378  -19.823 1.00 96.07 151 A 1 
ATOM   1213 C CZ  . TYR A 1 151 ? 22.715  -5.334  -20.068 1.00 96.79 151 A 1 
ATOM   1214 O OH  . TYR A 1 151 ? 22.508  -6.333  -20.962 1.00 95.86 151 A 1 
ATOM   1215 N N   . ALA A 1 152 ? 24.568  -4.366  -14.948 1.00 98.13 152 A 1 
ATOM   1216 C CA  . ALA A 1 152 ? 25.161  -5.648  -14.562 1.00 98.09 152 A 1 
ATOM   1217 C C   . ALA A 1 152 ? 24.561  -6.220  -13.265 1.00 98.14 152 A 1 
ATOM   1218 O O   . ALA A 1 152 ? 24.634  -7.418  -13.008 1.00 97.56 152 A 1 
ATOM   1219 C CB  . ALA A 1 152 ? 26.677  -5.445  -14.422 1.00 97.72 152 A 1 
ATOM   1220 N N   . HIS A 1 153 ? 24.002  -5.381  -12.400 1.00 97.77 153 A 1 
ATOM   1221 C CA  . HIS A 1 153 ? 23.245  -5.844  -11.236 1.00 97.50 153 A 1 
ATOM   1222 C C   . HIS A 1 153 ? 21.883  -6.410  -11.653 1.00 97.95 153 A 1 
ATOM   1223 O O   . HIS A 1 153 ? 21.512  -7.472  -11.172 1.00 97.74 153 A 1 
ATOM   1224 C CB  . HIS A 1 153 ? 23.129  -4.716  -10.203 1.00 96.19 153 A 1 
ATOM   1225 C CG  . HIS A 1 153 ? 22.555  -5.116  -8.865  1.00 89.69 153 A 1 
ATOM   1226 N ND1 . HIS A 1 153 ? 22.150  -4.226  -7.881  1.00 77.70 153 A 1 
ATOM   1227 C CD2 . HIS A 1 153 ? 22.362  -6.378  -8.368  1.00 77.70 153 A 1 
ATOM   1228 C CE1 . HIS A 1 153 ? 21.718  -4.945  -6.841  1.00 79.30 153 A 1 
ATOM   1229 N NE2 . HIS A 1 153 ? 21.830  -6.253  -7.092  1.00 80.69 153 A 1 
ATOM   1230 N N   . ALA A 1 154 ? 21.179  -5.766  -12.590 1.00 97.63 154 A 1 
ATOM   1231 C CA  . ALA A 1 154 ? 19.931  -6.278  -13.148 1.00 98.00 154 A 1 
ATOM   1232 C C   . ALA A 1 154 ? 20.125  -7.637  -13.834 1.00 98.20 154 A 1 
ATOM   1233 O O   . ALA A 1 154 ? 19.337  -8.542  -13.582 1.00 98.05 154 A 1 
ATOM   1234 C CB  . ALA A 1 154 ? 19.346  -5.239  -14.111 1.00 97.93 154 A 1 
ATOM   1235 N N   . GLU A 1 155 ? 21.201  -7.813  -14.620 1.00 98.22 155 A 1 
ATOM   1236 C CA  . GLU A 1 155 ? 21.559  -9.112  -15.222 1.00 98.12 155 A 1 
ATOM   1237 C C   . GLU A 1 155 ? 21.662  -10.205 -14.150 1.00 98.16 155 A 1 
ATOM   1238 O O   . GLU A 1 155 ? 20.990  -11.230 -14.261 1.00 97.64 155 A 1 
ATOM   1239 C CB  . GLU A 1 155 ? 22.891  -9.020  -15.996 1.00 97.43 155 A 1 
ATOM   1240 C CG  . GLU A 1 155 ? 22.758  -8.257  -17.319 1.00 89.67 155 A 1 
ATOM   1241 C CD  . GLU A 1 155 ? 24.082  -8.130  -18.093 1.00 91.27 155 A 1 
ATOM   1242 O OE1 . GLU A 1 155 ? 24.109  -8.482  -19.289 1.00 82.96 155 A 1 
ATOM   1243 O OE2 . GLU A 1 155 ? 25.057  -7.574  -17.524 1.00 85.05 155 A 1 
ATOM   1244 N N   . ARG A 1 156 ? 22.403  -9.954  -13.066 1.00 98.28 156 A 1 
ATOM   1245 C CA  . ARG A 1 156 ? 22.532  -10.925 -11.963 1.00 98.07 156 A 1 
ATOM   1246 C C   . ARG A 1 156 ? 21.194  -11.241 -11.300 1.00 98.19 156 A 1 
ATOM   1247 O O   . ARG A 1 156 ? 20.917  -12.402 -11.056 1.00 97.74 156 A 1 
ATOM   1248 C CB  . ARG A 1 156 ? 23.527  -10.432 -10.910 1.00 97.55 156 A 1 
ATOM   1249 C CG  . ARG A 1 156 ? 24.971  -10.519 -11.409 1.00 87.00 156 A 1 
ATOM   1250 C CD  . ARG A 1 156 ? 25.960  -10.220 -10.280 1.00 85.00 156 A 1 
ATOM   1251 N NE  . ARG A 1 156 ? 25.803  -8.868  -9.702  1.00 74.55 156 A 1 
ATOM   1252 C CZ  . ARG A 1 156 ? 26.330  -7.748  -10.151 1.00 67.20 156 A 1 
ATOM   1253 N NH1 . ARG A 1 156 ? 27.024  -7.707  -11.253 1.00 60.26 156 A 1 
ATOM   1254 N NH2 . ARG A 1 156 ? 26.173  -6.633  -9.491  1.00 57.27 156 A 1 
ATOM   1255 N N   . LEU A 1 157 ? 20.359  -10.245 -11.036 1.00 97.90 157 A 1 
ATOM   1256 C CA  . LEU A 1 157 ? 19.036  -10.476 -10.439 1.00 97.95 157 A 1 
ATOM   1257 C C   . LEU A 1 157 ? 18.144  -11.345 -11.338 1.00 98.10 157 A 1 
ATOM   1258 O O   . LEU A 1 157 ? 17.409  -12.193 -10.839 1.00 97.77 157 A 1 
ATOM   1259 C CB  . LEU A 1 157 ? 18.347  -9.128  -10.156 1.00 97.92 157 A 1 
ATOM   1260 C CG  . LEU A 1 157 ? 18.980  -8.298  -9.025  1.00 97.30 157 A 1 
ATOM   1261 C CD1 . LEU A 1 157 ? 18.318  -6.920  -8.982  1.00 96.17 157 A 1 
ATOM   1262 C CD2 . LEU A 1 157 ? 18.816  -8.950  -7.654  1.00 96.00 157 A 1 
ATOM   1263 N N   . ILE A 1 158 ? 18.220  -11.156 -12.655 1.00 98.26 158 A 1 
ATOM   1264 C CA  . ILE A 1 158 ? 17.494  -11.977 -13.632 1.00 98.30 158 A 1 
ATOM   1265 C C   . ILE A 1 158 ? 18.057  -13.403 -13.661 1.00 98.11 158 A 1 
ATOM   1266 O O   . ILE A 1 158 ? 17.278  -14.358 -13.613 1.00 97.53 158 A 1 
ATOM   1267 C CB  . ILE A 1 158 ? 17.513  -11.291 -15.018 1.00 98.32 158 A 1 
ATOM   1268 C CG1 . ILE A 1 158 ? 16.688  -9.982  -14.962 1.00 97.95 158 A 1 
ATOM   1269 C CG2 . ILE A 1 158 ? 16.954  -12.229 -16.104 1.00 97.92 158 A 1 
ATOM   1270 C CD1 . ILE A 1 158 ? 16.846  -9.081  -16.190 1.00 96.90 158 A 1 
ATOM   1271 N N   . ASP A 1 159 ? 19.386  -13.555 -13.669 1.00 98.15 159 A 1 
ATOM   1272 C CA  . ASP A 1 159 ? 20.074  -14.852 -13.623 1.00 97.97 159 A 1 
ATOM   1273 C C   . ASP A 1 159 ? 19.773  -15.620 -12.322 1.00 97.69 159 A 1 
ATOM   1274 O O   . ASP A 1 159 ? 19.584  -16.839 -12.346 1.00 96.66 159 A 1 
ATOM   1275 C CB  . ASP A 1 159 ? 21.594  -14.650 -13.766 1.00 97.76 159 A 1 
ATOM   1276 C CG  . ASP A 1 159 ? 22.069  -14.267 -15.175 1.00 95.80 159 A 1 
ATOM   1277 O OD1 . ASP A 1 159 ? 21.314  -14.493 -16.153 1.00 92.37 159 A 1 
ATOM   1278 O OD2 . ASP A 1 159 ? 23.246  -13.839 -15.278 1.00 92.97 159 A 1 
ATOM   1279 N N   . ASP A 1 160 ? 19.660  -14.923 -11.196 1.00 97.15 160 A 1 
ATOM   1280 C CA  . ASP A 1 160 ? 19.262  -15.480 -9.897  1.00 96.62 160 A 1 
ATOM   1281 C C   . ASP A 1 160 ? 17.793  -15.948 -9.885  1.00 96.65 160 A 1 
ATOM   1282 O O   . ASP A 1 160 ? 17.403  -16.785 -9.064  1.00 95.37 160 A 1 
ATOM   1283 C CB  . ASP A 1 160 ? 19.526  -14.448 -8.779  1.00 96.16 160 A 1 
ATOM   1284 C CG  . ASP A 1 160 ? 21.015  -14.191 -8.484  1.00 94.38 160 A 1 
ATOM   1285 O OD1 . ASP A 1 160 ? 21.841  -15.107 -8.718  1.00 91.33 160 A 1 
ATOM   1286 O OD2 . ASP A 1 160 ? 21.318  -13.097 -7.950  1.00 91.36 160 A 1 
ATOM   1287 N N   . GLY A 1 161 ? 16.988  -15.483 -10.832 1.00 97.11 161 A 1 
ATOM   1288 C CA  . GLY A 1 161 ? 15.629  -15.962 -11.078 1.00 96.79 161 A 1 
ATOM   1289 C C   . GLY A 1 161 ? 14.511  -14.987 -10.720 1.00 97.39 161 A 1 
ATOM   1290 O O   . GLY A 1 161 ? 13.344  -15.385 -10.841 1.00 96.45 161 A 1 
ATOM   1291 N N   . PHE A 1 162 ? 14.814  -13.746 -10.335 1.00 97.08 162 A 1 
ATOM   1292 C CA  . PHE A 1 162 ? 13.791  -12.719 -10.107 1.00 97.50 162 A 1 
ATOM   1293 C C   . PHE A 1 162 ? 12.946  -12.493 -11.366 1.00 97.64 162 A 1 
ATOM   1294 O O   . PHE A 1 162 ? 13.463  -12.273 -12.462 1.00 97.00 162 A 1 
ATOM   1295 C CB  . PHE A 1 162 ? 14.425  -11.402 -9.635  1.00 97.43 162 A 1 
ATOM   1296 C CG  . PHE A 1 162 ? 14.832  -11.395 -8.173  1.00 97.69 162 A 1 
ATOM   1297 C CD1 . PHE A 1 162 ? 13.869  -11.128 -7.181  1.00 96.77 162 A 1 
ATOM   1298 C CD2 . PHE A 1 162 ? 16.164  -11.636 -7.799  1.00 96.80 162 A 1 
ATOM   1299 C CE1 . PHE A 1 162 ? 14.241  -11.089 -5.825  1.00 96.39 162 A 1 
ATOM   1300 C CE2 . PHE A 1 162 ? 16.537  -11.601 -6.441  1.00 96.44 162 A 1 
ATOM   1301 C CZ  . PHE A 1 162 ? 15.576  -11.324 -5.456  1.00 97.03 162 A 1 
ATOM   1302 N N   . LYS A 1 163 ? 11.626  -12.522 -11.192 1.00 97.90 163 A 1 
ATOM   1303 C CA  . LYS A 1 163 ? 10.646  -12.311 -12.273 1.00 97.88 163 A 1 
ATOM   1304 C C   . LYS A 1 163 ? 10.179  -10.864 -12.388 1.00 98.33 163 A 1 
ATOM   1305 O O   . LYS A 1 163 ? 9.438   -10.521 -13.313 1.00 98.00 163 A 1 
ATOM   1306 C CB  . LYS A 1 163 ? 9.455   -13.268 -12.096 1.00 97.13 163 A 1 
ATOM   1307 C CG  . LYS A 1 163 ? 9.838   -14.756 -12.081 1.00 93.87 163 A 1 
ATOM   1308 C CD  . LYS A 1 163 ? 10.666  -15.152 -13.307 1.00 85.86 163 A 1 
ATOM   1309 C CE  . LYS A 1 163 ? 11.055  -16.623 -13.249 1.00 77.47 163 A 1 
ATOM   1310 N NZ  . LYS A 1 163 ? 12.094  -16.905 -14.267 1.00 63.70 163 A 1 
ATOM   1311 N N   . ALA A 1 164 ? 10.595  -10.026 -11.461 1.00 97.61 164 A 1 
ATOM   1312 C CA  . ALA A 1 164 ? 10.318  -8.602  -11.454 1.00 97.96 164 A 1 
ATOM   1313 C C   . ALA A 1 164 ? 11.512  -7.818  -10.899 1.00 98.14 164 A 1 
ATOM   1314 O O   . ALA A 1 164 ? 12.224  -8.293  -10.015 1.00 97.81 164 A 1 
ATOM   1315 C CB  . ALA A 1 164 ? 9.034   -8.353  -10.657 1.00 97.77 164 A 1 
ATOM   1316 N N   . ILE A 1 165 ? 11.713  -6.600  -11.400 1.00 98.42 165 A 1 
ATOM   1317 C CA  . ILE A 1 165 ? 12.685  -5.635  -10.882 1.00 98.47 165 A 1 
ATOM   1318 C C   . ILE A 1 165 ? 11.952  -4.372  -10.460 1.00 98.51 165 A 1 
ATOM   1319 O O   . ILE A 1 165 ? 11.158  -3.806  -11.216 1.00 98.26 165 A 1 
ATOM   1320 C CB  . ILE A 1 165 ? 13.827  -5.378  -11.891 1.00 98.16 165 A 1 
ATOM   1321 C CG1 . ILE A 1 165 ? 14.686  -6.652  -12.022 1.00 96.44 165 A 1 
ATOM   1322 C CG2 . ILE A 1 165 ? 14.698  -4.178  -11.457 1.00 97.24 165 A 1 
ATOM   1323 C CD1 . ILE A 1 165 ? 15.813  -6.565  -13.057 1.00 88.85 165 A 1 
ATOM   1324 N N   . LYS A 1 166 ? 12.248  -3.903  -9.244  1.00 97.75 166 A 1 
ATOM   1325 C CA  . LYS A 1 166 ? 11.762  -2.636  -8.707  1.00 97.59 166 A 1 
ATOM   1326 C C   . LYS A 1 166 ? 12.730  -1.502  -9.014  1.00 97.67 166 A 1 
ATOM   1327 O O   . LYS A 1 166 ? 13.933  -1.621  -8.809  1.00 96.80 166 A 1 
ATOM   1328 C CB  . LYS A 1 166 ? 11.514  -2.784  -7.202  1.00 96.74 166 A 1 
ATOM   1329 C CG  . LYS A 1 166 ? 10.984  -1.504  -6.533  1.00 94.23 166 A 1 
ATOM   1330 C CD  . LYS A 1 166 ? 9.563   -1.157  -6.971  1.00 91.02 166 A 1 
ATOM   1331 C CE  . LYS A 1 166 ? 9.077   0.057   -6.187  1.00 88.11 166 A 1 
ATOM   1332 N NZ  . LYS A 1 166 ? 7.603   0.134   -6.131  1.00 83.39 166 A 1 
ATOM   1333 N N   . LEU A 1 167 ? 12.172  -0.361  -9.421  1.00 97.66 167 A 1 
ATOM   1334 C CA  . LEU A 1 167 ? 12.885  0.894   -9.602  1.00 97.70 167 A 1 
ATOM   1335 C C   . LEU A 1 167 ? 12.137  2.041   -8.899  1.00 97.56 167 A 1 
ATOM   1336 O O   . LEU A 1 167 ? 11.120  2.508   -9.412  1.00 96.93 167 A 1 
ATOM   1337 C CB  . LEU A 1 167 ? 13.063  1.133   -11.112 1.00 97.57 167 A 1 
ATOM   1338 C CG  . LEU A 1 167 ? 13.928  2.361   -11.431 1.00 96.57 167 A 1 
ATOM   1339 C CD1 . LEU A 1 167 ? 15.382  2.160   -10.996 1.00 94.93 167 A 1 
ATOM   1340 C CD2 . LEU A 1 167 ? 13.915  2.614   -12.938 1.00 95.20 167 A 1 
ATOM   1341 N N   . PRO A 1 168 ? 12.637  2.562   -7.762  1.00 96.96 168 A 1 
ATOM   1342 C CA  . PRO A 1 168 ? 12.105  3.768   -7.121  1.00 96.48 168 A 1 
ATOM   1343 C C   . PRO A 1 168 ? 12.516  5.029   -7.901  1.00 96.62 168 A 1 
ATOM   1344 O O   . PRO A 1 168 ? 13.418  5.775   -7.503  1.00 95.94 168 A 1 
ATOM   1345 C CB  . PRO A 1 168 ? 12.604  3.737   -5.668  1.00 95.86 168 A 1 
ATOM   1346 C CG  . PRO A 1 168 ? 13.093  2.303   -5.461  1.00 94.52 168 A 1 
ATOM   1347 C CD  . PRO A 1 168 ? 13.554  1.903   -6.858  1.00 96.64 168 A 1 
ATOM   1348 N N   . ALA A 1 169 ? 11.898  5.267   -9.059  1.00 97.36 169 A 1 
ATOM   1349 C CA  . ALA A 1 169 ? 12.341  6.264   -10.035 1.00 97.52 169 A 1 
ATOM   1350 C C   . ALA A 1 169 ? 12.251  7.704   -9.516  1.00 97.35 169 A 1 
ATOM   1351 O O   . ALA A 1 169 ? 13.109  8.528   -9.839  1.00 96.94 169 A 1 
ATOM   1352 C CB  . ALA A 1 169 ? 11.535  6.084   -11.321 1.00 97.52 169 A 1 
ATOM   1353 N N   . GLY A 1 170 ? 11.287  8.000   -8.652  1.00 96.69 170 A 1 
ATOM   1354 C CA  . GLY A 1 170 ? 11.197  9.305   -7.987  1.00 96.23 170 A 1 
ATOM   1355 C C   . GLY A 1 170 ? 12.447  9.652   -7.163  1.00 96.19 170 A 1 
ATOM   1356 O O   . GLY A 1 170 ? 12.789  10.823  -7.004  1.00 95.20 170 A 1 
ATOM   1357 N N   . ARG A 1 171 ? 13.195  8.637   -6.690  1.00 96.68 171 A 1 
ATOM   1358 C CA  . ARG A 1 171 ? 14.463  8.811   -5.947  1.00 96.26 171 A 1 
ATOM   1359 C C   . ARG A 1 171 ? 15.683  9.020   -6.852  1.00 96.58 171 A 1 
ATOM   1360 O O   . ARG A 1 171 ? 16.770  9.263   -6.337  1.00 95.78 171 A 1 
ATOM   1361 C CB  . ARG A 1 171 ? 14.700  7.613   -5.015  1.00 95.56 171 A 1 
ATOM   1362 C CG  . ARG A 1 171 ? 13.558  7.321   -4.034  1.00 93.58 171 A 1 
ATOM   1363 C CD  . ARG A 1 171 ? 13.335  8.465   -3.037  1.00 91.16 171 A 1 
ATOM   1364 N NE  . ARG A 1 171 ? 12.313  8.095   -2.049  1.00 89.07 171 A 1 
ATOM   1365 C CZ  . ARG A 1 171 ? 11.903  8.820   -1.031  1.00 85.89 171 A 1 
ATOM   1366 N NH1 . ARG A 1 171 ? 12.390  10.002  -0.784  1.00 79.27 171 A 1 
ATOM   1367 N NH2 . ARG A 1 171 ? 10.975  8.354   -0.237  1.00 80.98 171 A 1 
ATOM   1368 N N   . LEU A 1 172 ? 15.529  8.937   -8.164  1.00 97.13 172 A 1 
ATOM   1369 C CA  . LEU A 1 172 ? 16.568  9.243   -9.150  1.00 97.55 172 A 1 
ATOM   1370 C C   . LEU A 1 172 ? 16.699  10.746  -9.436  1.00 97.55 172 A 1 
ATOM   1371 O O   . LEU A 1 172 ? 17.668  11.166  -10.072 1.00 96.95 172 A 1 
ATOM   1372 C CB  . LEU A 1 172 ? 16.306  8.452   -10.443 1.00 97.80 172 A 1 
ATOM   1373 C CG  . LEU A 1 172 ? 16.215  6.926   -10.268 1.00 97.27 172 A 1 
ATOM   1374 C CD1 . LEU A 1 172 ? 16.066  6.278   -11.642 1.00 96.29 172 A 1 
ATOM   1375 C CD2 . LEU A 1 172 ? 17.455  6.342   -9.587  1.00 96.04 172 A 1 
ATOM   1376 N N   . ILE A 1 173 ? 15.760  11.549  -8.952  1.00 97.41 173 A 1 
ATOM   1377 C CA  . ILE A 1 173 ? 15.817  13.010  -8.941  1.00 97.17 173 A 1 
ATOM   1378 C C   . ILE A 1 173 ? 16.416  13.421  -7.595  1.00 96.70 173 A 1 
ATOM   1379 O O   . ILE A 1 173 ? 15.738  13.484  -6.572  1.00 95.42 173 A 1 
ATOM   1380 C CB  . ILE A 1 173 ? 14.423  13.619  -9.209  1.00 97.03 173 A 1 
ATOM   1381 C CG1 . ILE A 1 173 ? 13.835  13.071  -10.533 1.00 96.22 173 A 1 
ATOM   1382 C CG2 . ILE A 1 173 ? 14.538  15.154  -9.251  1.00 96.29 173 A 1 
ATOM   1383 C CD1 . ILE A 1 173 ? 12.383  13.479  -10.780 1.00 93.28 173 A 1 
ATOM   1384 N N   . MET A 1 174 ? 17.719  13.628  -7.577  1.00 96.37 174 A 1 
ATOM   1385 C CA  . MET A 1 174 ? 18.499  13.976  -6.390  1.00 96.09 174 A 1 
ATOM   1386 C C   . MET A 1 174 ? 18.813  15.479  -6.376  1.00 96.15 174 A 1 
ATOM   1387 O O   . MET A 1 174 ? 18.794  16.114  -7.433  1.00 95.55 174 A 1 
ATOM   1388 C CB  . MET A 1 174 ? 19.776  13.124  -6.368  1.00 95.72 174 A 1 
ATOM   1389 C CG  . MET A 1 174 ? 19.485  11.636  -6.137  1.00 95.23 174 A 1 
ATOM   1390 S SD  . MET A 1 174 ? 20.913  10.545  -6.396  1.00 93.98 174 A 1 
ATOM   1391 C CE  . MET A 1 174 ? 20.922  10.494  -8.199  1.00 87.49 174 A 1 
ATOM   1392 N N   . PRO A 1 175 ? 19.153  16.076  -5.212  1.00 95.57 175 A 1 
ATOM   1393 C CA  . PRO A 1 175 ? 19.451  17.512  -5.126  1.00 94.63 175 A 1 
ATOM   1394 C C   . PRO A 1 175 ? 20.625  17.979  -6.001  1.00 94.75 175 A 1 
ATOM   1395 O O   . PRO A 1 175 ? 20.652  19.130  -6.430  1.00 92.77 175 A 1 
ATOM   1396 C CB  . PRO A 1 175 ? 19.748  17.768  -3.646  1.00 93.64 175 A 1 
ATOM   1397 C CG  . PRO A 1 175 ? 18.969  16.672  -2.927  1.00 92.43 175 A 1 
ATOM   1398 C CD  . PRO A 1 175 ? 19.097  15.490  -3.882  1.00 94.81 175 A 1 
ATOM   1399 N N   . ASP A 1 176 ? 21.605  17.099  -6.233  1.00 95.61 176 A 1 
ATOM   1400 C CA  . ASP A 1 176 ? 22.844  17.388  -6.960  1.00 95.48 176 A 1 
ATOM   1401 C C   . ASP A 1 176 ? 22.844  16.872  -8.407  1.00 96.00 176 A 1 
ATOM   1402 O O   . ASP A 1 176 ? 23.629  17.351  -9.232  1.00 94.14 176 A 1 
ATOM   1403 C CB  . ASP A 1 176 ? 24.028  16.796  -6.167  1.00 94.33 176 A 1 
ATOM   1404 C CG  . ASP A 1 176 ? 24.012  15.261  -6.090  1.00 91.86 176 A 1 
ATOM   1405 O OD1 . ASP A 1 176 ? 22.941  14.684  -5.798  1.00 87.92 176 A 1 
ATOM   1406 O OD2 . ASP A 1 176 ? 25.064  14.628  -6.337  1.00 88.23 176 A 1 
ATOM   1407 N N   . ARG A 1 177 ? 21.989  15.887  -8.736  1.00 96.75 177 A 1 
ATOM   1408 C CA  . ARG A 1 177 ? 21.949  15.242  -10.055 1.00 96.76 177 A 1 
ATOM   1409 C C   . ARG A 1 177 ? 20.628  14.521  -10.314 1.00 97.42 177 A 1 
ATOM   1410 O O   . ARG A 1 177 ? 19.879  14.198  -9.399  1.00 96.71 177 A 1 
ATOM   1411 C CB  . ARG A 1 177 ? 23.143  14.277  -10.202 1.00 94.85 177 A 1 
ATOM   1412 C CG  . ARG A 1 177 ? 23.076  13.072  -9.257  1.00 92.04 177 A 1 
ATOM   1413 C CD  . ARG A 1 177 ? 24.352  12.244  -9.368  1.00 90.98 177 A 1 
ATOM   1414 N NE  . ARG A 1 177 ? 24.293  11.039  -8.530  1.00 86.16 177 A 1 
ATOM   1415 C CZ  . ARG A 1 177 ? 24.597  10.946  -7.243  1.00 83.66 177 A 1 
ATOM   1416 N NH1 . ARG A 1 177 ? 24.992  11.968  -6.534  1.00 75.32 177 A 1 
ATOM   1417 N NH2 . ARG A 1 177 ? 24.496  9.797   -6.641  1.00 76.13 177 A 1 
ATOM   1418 N N   . ARG A 1 178 ? 20.387  14.173  -11.584 1.00 97.31 178 A 1 
ATOM   1419 C CA  . ARG A 1 178 ? 19.269  13.332  -12.022 1.00 97.78 178 A 1 
ATOM   1420 C C   . ARG A 1 178 ? 19.781  12.201  -12.903 1.00 98.10 178 A 1 
ATOM   1421 O O   . ARG A 1 178 ? 20.506  12.454  -13.864 1.00 97.29 178 A 1 
ATOM   1422 C CB  . ARG A 1 178 ? 18.220  14.206  -12.730 1.00 96.74 178 A 1 
ATOM   1423 C CG  . ARG A 1 178 ? 17.040  13.407  -13.304 1.00 95.03 178 A 1 
ATOM   1424 C CD  . ARG A 1 178 ? 15.981  14.351  -13.876 1.00 92.99 178 A 1 
ATOM   1425 N NE  . ARG A 1 178 ? 14.863  13.632  -14.515 1.00 89.63 178 A 1 
ATOM   1426 C CZ  . ARG A 1 178 ? 13.675  14.130  -14.814 1.00 89.37 178 A 1 
ATOM   1427 N NH1 . ARG A 1 178 ? 13.352  15.362  -14.576 1.00 82.82 178 A 1 
ATOM   1428 N NH2 . ARG A 1 178 ? 12.770  13.384  -15.365 1.00 82.55 178 A 1 
ATOM   1429 N N   . VAL A 1 179 ? 19.351  10.983  -12.608 1.00 98.03 179 A 1 
ATOM   1430 C CA  . VAL A 1 179 ? 19.476  9.849   -13.533 1.00 98.22 179 A 1 
ATOM   1431 C C   . VAL A 1 179 ? 18.191  9.784   -14.353 1.00 98.39 179 A 1 
ATOM   1432 O O   . VAL A 1 179 ? 17.105  9.647   -13.793 1.00 98.13 179 A 1 
ATOM   1433 C CB  . VAL A 1 179 ? 19.745  8.533   -12.790 1.00 97.99 179 A 1 
ATOM   1434 C CG1 . VAL A 1 179 ? 19.961  7.384   -13.782 1.00 97.00 179 A 1 
ATOM   1435 C CG2 . VAL A 1 179 ? 20.986  8.642   -11.903 1.00 96.97 179 A 1 
ATOM   1436 N N   . ARG A 1 180 ? 18.310  9.948   -15.671 1.00 98.44 180 A 1 
ATOM   1437 C CA  . ARG A 1 180 ? 17.151  9.881   -16.568 1.00 98.50 180 A 1 
ATOM   1438 C C   . ARG A 1 180 ? 16.765  8.430   -16.833 1.00 98.64 180 A 1 
ATOM   1439 O O   . ARG A 1 180 ? 17.641  7.596   -17.028 1.00 98.31 180 A 1 
ATOM   1440 C CB  . ARG A 1 180 ? 17.429  10.603  -17.888 1.00 98.08 180 A 1 
ATOM   1441 C CG  . ARG A 1 180 ? 17.510  12.117  -17.701 1.00 94.54 180 A 1 
ATOM   1442 C CD  . ARG A 1 180 ? 17.584  12.789  -19.071 1.00 89.52 180 A 1 
ATOM   1443 N NE  . ARG A 1 180 ? 17.554  14.254  -18.965 1.00 83.29 180 A 1 
ATOM   1444 C CZ  . ARG A 1 180 ? 16.472  15.014  -18.922 1.00 76.00 180 A 1 
ATOM   1445 N NH1 . ARG A 1 180 ? 15.262  14.517  -18.920 1.00 67.45 180 A 1 
ATOM   1446 N NH2 . ARG A 1 180 ? 16.596  16.311  -18.882 1.00 69.33 180 A 1 
ATOM   1447 N N   . LEU A 1 181 ? 15.462  8.164   -16.907 1.00 98.45 181 A 1 
ATOM   1448 C CA  . LEU A 1 181 ? 14.947  6.835   -17.243 1.00 98.61 181 A 1 
ATOM   1449 C C   . LEU A 1 181 ? 15.271  6.447   -18.692 1.00 98.64 181 A 1 
ATOM   1450 O O   . LEU A 1 181 ? 15.333  5.270   -19.008 1.00 98.25 181 A 1 
ATOM   1451 C CB  . LEU A 1 181 ? 13.431  6.784   -16.991 1.00 98.55 181 A 1 
ATOM   1452 C CG  . LEU A 1 181 ? 12.985  7.139   -15.563 1.00 97.98 181 A 1 
ATOM   1453 C CD1 . LEU A 1 181 ? 11.469  7.050   -15.464 1.00 97.37 181 A 1 
ATOM   1454 C CD2 . LEU A 1 181 ? 13.609  6.213   -14.521 1.00 97.13 181 A 1 
ATOM   1455 N N   . THR A 1 182 ? 15.554  7.423   -19.544 1.00 98.64 182 A 1 
ATOM   1456 C CA  . THR A 1 182 ? 15.903  7.222   -20.960 1.00 98.63 182 A 1 
ATOM   1457 C C   . THR A 1 182 ? 17.410  7.295   -21.240 1.00 98.60 182 A 1 
ATOM   1458 O O   . THR A 1 182 ? 17.829  7.380   -22.390 1.00 97.88 182 A 1 
ATOM   1459 C CB  . THR A 1 182 ? 15.121  8.209   -21.842 1.00 98.37 182 A 1 
ATOM   1460 O OG1 . THR A 1 182 ? 15.374  9.539   -21.457 1.00 97.25 182 A 1 
ATOM   1461 C CG2 . THR A 1 182 ? 13.617  7.979   -21.700 1.00 96.05 182 A 1 
ATOM   1462 N N   . CYS A 1 183 ? 18.270  7.273   -20.204 1.00 98.42 183 A 1 
ATOM   1463 C CA  . CYS A 1 183 ? 19.713  7.195   -20.443 1.00 98.29 183 A 1 
ATOM   1464 C C   . CYS A 1 183 ? 20.127  5.809   -20.972 1.00 98.49 183 A 1 
ATOM   1465 O O   . CYS A 1 183 ? 19.457  4.811   -20.717 1.00 98.29 183 A 1 
ATOM   1466 C CB  . CYS A 1 183 ? 20.489  7.615   -19.183 1.00 97.78 183 A 1 
ATOM   1467 S SG  . CYS A 1 183 ? 20.484  6.313   -17.906 1.00 97.17 183 A 1 
ATOM   1468 N N   . ASP A 1 184 ? 21.279  5.724   -21.661 1.00 98.28 184 A 1 
ATOM   1469 C CA  . ASP A 1 184 ? 21.719  4.501   -22.350 1.00 98.26 184 A 1 
ATOM   1470 C C   . ASP A 1 184 ? 21.761  3.251   -21.455 1.00 98.45 184 A 1 
ATOM   1471 O O   . ASP A 1 184 ? 21.463  2.147   -21.907 1.00 98.08 184 A 1 
ATOM   1472 C CB  . ASP A 1 184 ? 23.134  4.700   -22.915 1.00 97.71 184 A 1 
ATOM   1473 C CG  . ASP A 1 184 ? 23.261  5.772   -23.992 1.00 87.14 184 A 1 
ATOM   1474 O OD1 . ASP A 1 184 ? 22.221  6.215   -24.518 1.00 80.18 184 A 1 
ATOM   1475 O OD2 . ASP A 1 184 ? 24.423  6.142   -24.265 1.00 79.83 184 A 1 
ATOM   1476 N N   . GLU A 1 185 ? 22.178  3.381   -20.188 1.00 98.06 185 A 1 
ATOM   1477 C CA  . GLU A 1 185 ? 22.244  2.247   -19.262 1.00 98.18 185 A 1 
ATOM   1478 C C   . GLU A 1 185 ? 20.843  1.777   -18.862 1.00 98.32 185 A 1 
ATOM   1479 O O   . GLU A 1 185 ? 20.575  0.576   -18.868 1.00 97.87 185 A 1 
ATOM   1480 C CB  . GLU A 1 185 ? 23.109  2.602   -18.043 1.00 97.78 185 A 1 
ATOM   1481 C CG  . GLU A 1 185 ? 23.446  1.340   -17.230 1.00 96.09 185 A 1 
ATOM   1482 C CD  . GLU A 1 185 ? 24.388  1.570   -16.042 1.00 97.30 185 A 1 
ATOM   1483 O OE1 . GLU A 1 185 ? 24.638  0.580   -15.310 1.00 92.89 185 A 1 
ATOM   1484 O OE2 . GLU A 1 185 ? 24.894  2.694   -15.849 1.00 94.77 185 A 1 
ATOM   1485 N N   . MET A 1 186 ? 19.932  2.705   -18.595 1.00 98.29 186 A 1 
ATOM   1486 C CA  . MET A 1 186 ? 18.549  2.408   -18.221 1.00 98.28 186 A 1 
ATOM   1487 C C   . MET A 1 186 ? 17.783  1.760   -19.379 1.00 98.57 186 A 1 
ATOM   1488 O O   . MET A 1 186 ? 17.130  0.735   -19.192 1.00 98.38 186 A 1 
ATOM   1489 C CB  . MET A 1 186 ? 17.871  3.707   -17.766 1.00 97.15 186 A 1 
ATOM   1490 C CG  . MET A 1 186 ? 16.604  3.433   -16.959 1.00 90.66 186 A 1 
ATOM   1491 S SD  . MET A 1 186 ? 16.870  2.702   -15.321 1.00 94.96 186 A 1 
ATOM   1492 C CE  . MET A 1 186 ? 17.469  4.150   -14.419 1.00 91.15 186 A 1 
ATOM   1493 N N   . MET A 1 187 ? 17.925  2.300   -20.590 1.00 98.52 187 A 1 
ATOM   1494 C CA  . MET A 1 187 ? 17.280  1.749   -21.784 1.00 98.62 187 A 1 
ATOM   1495 C C   . MET A 1 187 ? 17.789  0.338   -22.100 1.00 98.62 187 A 1 
ATOM   1496 O O   . MET A 1 187 ? 16.999  -0.537  -22.448 1.00 98.42 187 A 1 
ATOM   1497 C CB  . MET A 1 187 ? 17.475  2.702   -22.970 1.00 98.58 187 A 1 
ATOM   1498 C CG  . MET A 1 187 ? 16.735  4.032   -22.784 1.00 98.02 187 A 1 
ATOM   1499 S SD  . MET A 1 187 ? 14.933  3.902   -22.625 1.00 97.64 187 A 1 
ATOM   1500 C CE  . MET A 1 187 ? 14.459  3.780   -24.369 1.00 93.60 187 A 1 
ATOM   1501 N N   . ARG A 1 188 ? 19.091  0.059   -21.909 1.00 98.61 188 A 1 
ATOM   1502 C CA  . ARG A 1 188 ? 19.621  -1.314  -22.015 1.00 98.58 188 A 1 
ATOM   1503 C C   . ARG A 1 188 ? 19.026  -2.249  -20.960 1.00 98.68 188 A 1 
ATOM   1504 O O   . ARG A 1 188 ? 18.713  -3.386  -21.293 1.00 98.47 188 A 1 
ATOM   1505 C CB  . ARG A 1 188 ? 21.146  -1.318  -21.917 1.00 98.28 188 A 1 
ATOM   1506 C CG  . ARG A 1 188 ? 21.806  -0.814  -23.207 1.00 94.22 188 A 1 
ATOM   1507 C CD  . ARG A 1 188 ? 23.331  -0.924  -23.124 1.00 92.84 188 A 1 
ATOM   1508 N NE  . ARG A 1 188 ? 23.898  -0.101  -22.041 1.00 84.80 188 A 1 
ATOM   1509 C CZ  . ARG A 1 188 ? 25.118  -0.210  -21.534 1.00 81.09 188 A 1 
ATOM   1510 N NH1 . ARG A 1 188 ? 25.979  -1.066  -21.996 1.00 72.10 188 A 1 
ATOM   1511 N NH2 . ARG A 1 188 ? 25.486  0.548   -20.543 1.00 68.77 188 A 1 
ATOM   1512 N N   . MET A 1 189 ? 18.850  -1.786  -19.722 1.00 98.38 189 A 1 
ATOM   1513 C CA  . MET A 1 189 ? 18.209  -2.568  -18.662 1.00 98.51 189 A 1 
ATOM   1514 C C   . MET A 1 189 ? 16.755  -2.905  -19.019 1.00 98.66 189 A 1 
ATOM   1515 O O   . MET A 1 189 ? 16.368  -4.061  -18.932 1.00 98.54 189 A 1 
ATOM   1516 C CB  . MET A 1 189 ? 18.300  -1.811  -17.331 1.00 98.28 189 A 1 
ATOM   1517 C CG  . MET A 1 189 ? 17.796  -2.644  -16.149 1.00 97.24 189 A 1 
ATOM   1518 S SD  . MET A 1 189 ? 17.793  -1.758  -14.567 1.00 96.83 189 A 1 
ATOM   1519 C CE  . MET A 1 189 ? 16.349  -0.695  -14.811 1.00 91.37 189 A 1 
ATOM   1520 N N   . PHE A 1 190 ? 15.967  -1.939  -19.485 1.00 98.60 190 A 1 
ATOM   1521 C CA  . PHE A 1 190 ? 14.579  -2.195  -19.885 1.00 98.68 190 A 1 
ATOM   1522 C C   . PHE A 1 190 ? 14.471  -3.146  -21.078 1.00 98.70 190 A 1 
ATOM   1523 O O   . PHE A 1 190 ? 13.605  -4.017  -21.083 1.00 98.51 190 A 1 
ATOM   1524 C CB  . PHE A 1 190 ? 13.871  -0.874  -20.194 1.00 98.62 190 A 1 
ATOM   1525 C CG  . PHE A 1 190 ? 13.767  0.089   -19.028 1.00 98.60 190 A 1 
ATOM   1526 C CD1 . PHE A 1 190 ? 13.506  -0.374  -17.725 1.00 97.94 190 A 1 
ATOM   1527 C CD2 . PHE A 1 190 ? 13.906  1.469   -19.257 1.00 97.97 190 A 1 
ATOM   1528 C CE1 . PHE A 1 190 ? 13.398  0.532   -16.660 1.00 97.65 190 A 1 
ATOM   1529 C CE2 . PHE A 1 190 ? 13.791  2.376   -18.195 1.00 97.53 190 A 1 
ATOM   1530 C CZ  . PHE A 1 190 ? 13.539  1.909   -16.892 1.00 97.86 190 A 1 
ATOM   1531 N N   . LYS A 1 191 ? 15.387  -3.037  -22.044 1.00 98.64 191 A 1 
ATOM   1532 C CA  . LYS A 1 191 ? 15.486  -3.994  -23.148 1.00 98.61 191 A 1 
ATOM   1533 C C   . LYS A 1 191 ? 15.744  -5.414  -22.642 1.00 98.66 191 A 1 
ATOM   1534 O O   . LYS A 1 191 ? 15.040  -6.331  -23.045 1.00 98.45 191 A 1 
ATOM   1535 C CB  . LYS A 1 191 ? 16.574  -3.535  -24.123 1.00 98.44 191 A 1 
ATOM   1536 C CG  . LYS A 1 191 ? 16.657  -4.498  -25.301 1.00 97.17 191 A 1 
ATOM   1537 C CD  . LYS A 1 191 ? 17.686  -4.047  -26.330 1.00 94.16 191 A 1 
ATOM   1538 C CE  . LYS A 1 191 ? 17.747  -5.187  -27.337 1.00 88.55 191 A 1 
ATOM   1539 N NZ  . LYS A 1 191 ? 18.719  -4.943  -28.414 1.00 79.31 191 A 1 
ATOM   1540 N N   . LEU A 1 192 ? 16.714  -5.587  -21.743 1.00 98.50 192 A 1 
ATOM   1541 C CA  . LEU A 1 192 ? 17.019  -6.879  -21.124 1.00 98.51 192 A 1 
ATOM   1542 C C   . LEU A 1 192 ? 15.788  -7.451  -20.407 1.00 98.61 192 A 1 
ATOM   1543 O O   . LEU A 1 192 ? 15.453  -8.618  -20.575 1.00 98.34 192 A 1 
ATOM   1544 C CB  . LEU A 1 192 ? 18.193  -6.679  -20.153 1.00 98.37 192 A 1 
ATOM   1545 C CG  . LEU A 1 192 ? 18.631  -7.955  -19.415 1.00 97.57 192 A 1 
ATOM   1546 C CD1 . LEU A 1 192 ? 19.387  -8.897  -20.344 1.00 96.15 192 A 1 
ATOM   1547 C CD2 . LEU A 1 192 ? 19.525  -7.570  -18.244 1.00 96.44 192 A 1 
ATOM   1548 N N   . MET A 1 193 ? 15.085  -6.622  -19.641 1.00 98.55 193 A 1 
ATOM   1549 C CA  . MET A 1 193 ? 13.865  -7.025  -18.940 1.00 98.60 193 A 1 
ATOM   1550 C C   . MET A 1 193 ? 12.764  -7.474  -19.906 1.00 98.63 193 A 1 
ATOM   1551 O O   . MET A 1 193 ? 12.139  -8.499  -19.663 1.00 98.39 193 A 1 
ATOM   1552 C CB  . MET A 1 193 ? 13.363  -5.874  -18.062 1.00 98.54 193 A 1 
ATOM   1553 C CG  . MET A 1 193 ? 14.296  -5.577  -16.887 1.00 97.96 193 A 1 
ATOM   1554 S SD  . MET A 1 193 ? 13.831  -4.107  -15.940 1.00 97.61 193 A 1 
ATOM   1555 C CE  . MET A 1 193 ? 12.307  -4.729  -15.186 1.00 92.32 193 A 1 
ATOM   1556 N N   . GLU A 1 194 ? 12.556  -6.756  -21.013 1.00 98.58 194 A 1 
ATOM   1557 C CA  . GLU A 1 194 ? 11.597  -7.151  -22.052 1.00 98.53 194 A 1 
ATOM   1558 C C   . GLU A 1 194 ? 11.974  -8.496  -22.697 1.00 98.41 194 A 1 
ATOM   1559 O O   . GLU A 1 194 ? 11.119  -9.370  -22.848 1.00 98.00 194 A 1 
ATOM   1560 C CB  . GLU A 1 194 ? 11.485  -6.043  -23.117 1.00 98.35 194 A 1 
ATOM   1561 C CG  . GLU A 1 194 ? 10.434  -6.393  -24.181 1.00 97.71 194 A 1 
ATOM   1562 C CD  . GLU A 1 194 ? 10.292  -5.338  -25.284 1.00 97.87 194 A 1 
ATOM   1563 O OE1 . GLU A 1 194 ? 9.165   -4.823  -25.445 1.00 94.28 194 A 1 
ATOM   1564 O OE2 . GLU A 1 194 ? 11.272  -5.101  -26.016 1.00 95.29 194 A 1 
ATOM   1565 N N   . GLU A 1 195 ? 13.251  -8.683  -23.050 1.00 98.43 195 A 1 
ATOM   1566 C CA  . GLU A 1 195 ? 13.762  -9.911  -23.679 1.00 98.30 195 A 1 
ATOM   1567 C C   . GLU A 1 195 ? 13.611  -11.144 -22.772 1.00 98.29 195 A 1 
ATOM   1568 O O   . GLU A 1 195 ? 13.365  -12.242 -23.268 1.00 97.66 195 A 1 
ATOM   1569 C CB  . GLU A 1 195 ? 15.237  -9.710  -24.085 1.00 98.11 195 A 1 
ATOM   1570 C CG  . GLU A 1 195 ? 15.385  -8.801  -25.323 1.00 96.01 195 A 1 
ATOM   1571 C CD  . GLU A 1 195 ? 16.843  -8.476  -25.720 1.00 95.23 195 A 1 
ATOM   1572 O OE1 . GLU A 1 195 ? 17.034  -7.954  -26.846 1.00 89.72 195 A 1 
ATOM   1573 O OE2 . GLU A 1 195 ? 17.779  -8.701  -24.927 1.00 91.56 195 A 1 
ATOM   1574 N N   . HIS A 1 196 ? 13.700  -10.961 -21.453 1.00 98.49 196 A 1 
ATOM   1575 C CA  . HIS A 1 196 ? 13.562  -12.020 -20.449 1.00 98.45 196 A 1 
ATOM   1576 C C   . HIS A 1 196 ? 12.155  -12.121 -19.825 1.00 98.44 196 A 1 
ATOM   1577 O O   . HIS A 1 196 ? 11.952  -12.933 -18.921 1.00 97.80 196 A 1 
ATOM   1578 C CB  . HIS A 1 196 ? 14.669  -11.852 -19.400 1.00 98.43 196 A 1 
ATOM   1579 C CG  . HIS A 1 196 ? 16.024  -12.273 -19.910 1.00 98.21 196 A 1 
ATOM   1580 N ND1 . HIS A 1 196 ? 16.628  -13.484 -19.661 1.00 87.52 196 A 1 
ATOM   1581 C CD2 . HIS A 1 196 ? 16.873  -11.558 -20.710 1.00 91.03 196 A 1 
ATOM   1582 C CE1 . HIS A 1 196 ? 17.818  -13.492 -20.289 1.00 92.05 196 A 1 
ATOM   1583 N NE2 . HIS A 1 196 ? 18.009  -12.338 -20.951 1.00 94.05 196 A 1 
ATOM   1584 N N   . ASP A 1 197 ? 11.187  -11.330 -20.296 1.00 98.38 197 A 1 
ATOM   1585 C CA  . ASP A 1 197 ? 9.822   -11.247 -19.738 1.00 98.32 197 A 1 
ATOM   1586 C C   . ASP A 1 197 ? 9.810   -10.959 -18.220 1.00 98.44 197 A 1 
ATOM   1587 O O   . ASP A 1 197 ? 9.037   -11.534 -17.446 1.00 97.75 197 A 1 
ATOM   1588 C CB  . ASP A 1 197 ? 9.019   -12.484 -20.177 1.00 97.80 197 A 1 
ATOM   1589 C CG  . ASP A 1 197 ? 7.531   -12.449 -19.823 1.00 96.77 197 A 1 
ATOM   1590 O OD1 . ASP A 1 197 ? 6.861   -11.392 -19.847 1.00 94.17 197 A 1 
ATOM   1591 O OD2 . ASP A 1 197 ? 6.959   -13.538 -19.591 1.00 92.87 197 A 1 
ATOM   1592 N N   . VAL A 1 198 ? 10.707  -10.072 -17.790 1.00 98.41 198 A 1 
ATOM   1593 C CA  . VAL A 1 198 ? 10.825  -9.587  -16.410 1.00 98.61 198 A 1 
ATOM   1594 C C   . VAL A 1 198 ? 9.996   -8.316  -16.248 1.00 98.71 198 A 1 
ATOM   1595 O O   . VAL A 1 198 ? 10.104  -7.385  -17.039 1.00 98.53 198 A 1 
ATOM   1596 C CB  . VAL A 1 198 ? 12.298  -9.368  -16.027 1.00 98.46 198 A 1 
ATOM   1597 C CG1 . VAL A 1 198 ? 12.463  -8.737  -14.640 1.00 97.71 198 A 1 
ATOM   1598 C CG2 . VAL A 1 198 ? 13.043  -10.706 -16.016 1.00 97.59 198 A 1 
ATOM   1599 N N   . ILE A 1 199 ? 9.174   -8.268  -15.207 1.00 98.36 199 A 1 
ATOM   1600 C CA  . ILE A 1 199 ? 8.261   -7.148  -14.941 1.00 98.48 199 A 1 
ATOM   1601 C C   . ILE A 1 199 ? 9.041   -5.957  -14.368 1.00 98.56 199 A 1 
ATOM   1602 O O   . ILE A 1 199 ? 9.857   -6.120  -13.468 1.00 98.34 199 A 1 
ATOM   1603 C CB  . ILE A 1 199 ? 7.119   -7.598  -14.003 1.00 98.18 199 A 1 
ATOM   1604 C CG1 . ILE A 1 199 ? 6.275   -8.707  -14.674 1.00 97.04 199 A 1 
ATOM   1605 C CG2 . ILE A 1 199 ? 6.218   -6.415  -13.601 1.00 97.36 199 A 1 
ATOM   1606 C CD1 . ILE A 1 199 ? 5.350   -9.448  -13.706 1.00 92.15 199 A 1 
ATOM   1607 N N   . LEU A 1 200 ? 8.734   -4.744  -14.823 1.00 98.54 200 A 1 
ATOM   1608 C CA  . LEU A 1 200 ? 9.175   -3.506  -14.182 1.00 98.57 200 A 1 
ATOM   1609 C C   . LEU A 1 200 ? 8.118   -3.041  -13.171 1.00 98.56 200 A 1 
ATOM   1610 O O   . LEU A 1 200 ? 7.023   -2.643  -13.556 1.00 98.36 200 A 1 
ATOM   1611 C CB  . LEU A 1 200 ? 9.461   -2.454  -15.268 1.00 98.55 200 A 1 
ATOM   1612 C CG  . LEU A 1 200 ? 9.835   -1.065  -14.722 1.00 98.27 200 A 1 
ATOM   1613 C CD1 . LEU A 1 200 ? 11.126  -1.088  -13.902 1.00 97.70 200 A 1 
ATOM   1614 C CD2 . LEU A 1 200 ? 10.021  -0.089  -15.884 1.00 97.76 200 A 1 
ATOM   1615 N N   . SER A 1 201 ? 8.461   -3.031  -11.878 1.00 97.81 201 A 1 
ATOM   1616 C CA  . SER A 1 201 ? 7.714   -2.301  -10.849 1.00 97.64 201 A 1 
ATOM   1617 C C   . SER A 1 201 ? 8.375   -0.939  -10.641 1.00 97.59 201 A 1 
ATOM   1618 O O   . SER A 1 201 ? 9.559   -0.879  -10.316 1.00 97.08 201 A 1 
ATOM   1619 C CB  . SER A 1 201 ? 7.674   -3.119  -9.554  1.00 97.17 201 A 1 
ATOM   1620 O OG  . SER A 1 201 ? 7.009   -2.401  -8.533  1.00 94.24 201 A 1 
ATOM   1621 N N   . ILE A 1 202 ? 7.660   0.164   -10.847 1.00 97.17 202 A 1 
ATOM   1622 C CA  . ILE A 1 202 ? 8.251   1.510   -10.840 1.00 97.19 202 A 1 
ATOM   1623 C C   . ILE A 1 202 ? 7.403   2.515   -10.060 1.00 96.59 202 A 1 
ATOM   1624 O O   . ILE A 1 202 ? 6.205   2.628   -10.282 1.00 95.70 202 A 1 
ATOM   1625 C CB  . ILE A 1 202 ? 8.567   1.963   -12.284 1.00 97.44 202 A 1 
ATOM   1626 C CG1 . ILE A 1 202 ? 9.411   3.252   -12.281 1.00 96.25 202 A 1 
ATOM   1627 C CG2 . ILE A 1 202 ? 7.303   2.123   -13.155 1.00 96.27 202 A 1 
ATOM   1628 C CD1 . ILE A 1 202 ? 10.042  3.578   -13.643 1.00 95.74 202 A 1 
ATOM   1629 N N   . ASP A 1 203 ? 8.047   3.288   -9.174  1.00 96.67 203 A 1 
ATOM   1630 C CA  . ASP A 1 203 ? 7.410   4.420   -8.495  1.00 96.20 203 A 1 
ATOM   1631 C C   . ASP A 1 203 ? 7.991   5.716   -9.044  1.00 96.56 203 A 1 
ATOM   1632 O O   . ASP A 1 203 ? 9.195   5.973   -8.929  1.00 95.76 203 A 1 
ATOM   1633 C CB  . ASP A 1 203 ? 7.600   4.362   -6.976  1.00 94.98 203 A 1 
ATOM   1634 C CG  . ASP A 1 203 ? 7.183   3.036   -6.359  1.00 92.40 203 A 1 
ATOM   1635 O OD1 . ASP A 1 203 ? 6.236   2.376   -6.838  1.00 87.86 203 A 1 
ATOM   1636 O OD2 . ASP A 1 203 ? 7.917   2.589   -5.453  1.00 87.17 203 A 1 
ATOM   1637 N N   . LEU A 1 204 ? 7.147   6.522   -9.661  1.00 96.52 204 A 1 
ATOM   1638 C CA  . LEU A 1 204 ? 7.534   7.767   -10.314 1.00 96.36 204 A 1 
ATOM   1639 C C   . LEU A 1 204 ? 7.556   8.940   -9.324  1.00 95.47 204 A 1 
ATOM   1640 O O   . LEU A 1 204 ? 6.936   8.902   -8.258  1.00 94.71 204 A 1 
ATOM   1641 C CB  . LEU A 1 204 ? 6.609   8.027   -11.518 1.00 96.85 204 A 1 
ATOM   1642 C CG  . LEU A 1 204 ? 6.609   6.921   -12.592 1.00 96.71 204 A 1 
ATOM   1643 C CD1 . LEU A 1 204 ? 5.635   7.286   -13.711 1.00 96.09 204 A 1 
ATOM   1644 C CD2 . LEU A 1 204 ? 7.989   6.719   -13.223 1.00 95.86 204 A 1 
ATOM   1645 N N   . ALA A 1 205 ? 8.253   10.013  -9.702  1.00 96.49 205 A 1 
ATOM   1646 C CA  . ALA A 1 205 ? 8.143   11.292  -9.011  1.00 96.13 205 A 1 
ATOM   1647 C C   . ALA A 1 205 ? 6.711   11.853  -9.099  1.00 95.86 205 A 1 
ATOM   1648 O O   . ALA A 1 205 ? 5.955   11.517  -10.013 1.00 94.79 205 A 1 
ATOM   1649 C CB  . ALA A 1 205 ? 9.161   12.266  -9.606  1.00 95.63 205 A 1 
ATOM   1650 N N   . ASP A 1 206 ? 6.360   12.736  -8.166  1.00 95.11 206 A 1 
ATOM   1651 C CA  . ASP A 1 206 ? 5.053   13.400  -8.127  1.00 94.50 206 A 1 
ATOM   1652 C C   . ASP A 1 206 ? 4.702   14.062  -9.476  1.00 94.98 206 A 1 
ATOM   1653 O O   . ASP A 1 206 ? 5.536   14.716  -10.105 1.00 93.37 206 A 1 
ATOM   1654 C CB  . ASP A 1 206 ? 5.034   14.461  -7.003  1.00 92.37 206 A 1 
ATOM   1655 C CG  . ASP A 1 206 ? 5.036   13.908  -5.568  1.00 90.18 206 A 1 
ATOM   1656 O OD1 . ASP A 1 206 ? 5.124   12.678  -5.385  1.00 86.99 206 A 1 
ATOM   1657 O OD2 . ASP A 1 206 ? 4.884   14.718  -4.617  1.00 86.49 206 A 1 
ATOM   1658 N N   . GLY A 1 207 ? 3.435   13.937  -9.892  1.00 93.97 207 A 1 
ATOM   1659 C CA  . GLY A 1 207 ? 2.926   14.604  -11.086 1.00 94.15 207 A 1 
ATOM   1660 C C   . GLY A 1 207 ? 3.470   14.054  -12.409 1.00 95.57 207 A 1 
ATOM   1661 O O   . GLY A 1 207 ? 3.708   12.857  -12.554 1.00 94.83 207 A 1 
ATOM   1662 N N   . ALA A 1 208 ? 3.635   14.930  -13.391 1.00 96.20 208 A 1 
ATOM   1663 C CA  . ALA A 1 208 ? 3.965   14.543  -14.764 1.00 96.64 208 A 1 
ATOM   1664 C C   . ALA A 1 208 ? 5.472   14.496  -15.083 1.00 97.05 208 A 1 
ATOM   1665 O O   . ALA A 1 208 ? 5.833   14.222  -16.226 1.00 96.25 208 A 1 
ATOM   1666 C CB  . ALA A 1 208 ? 3.211   15.478  -15.715 1.00 95.99 208 A 1 
ATOM   1667 N N   . GLU A 1 209 ? 6.368   14.749  -14.116 1.00 96.49 209 A 1 
ATOM   1668 C CA  . GLU A 1 209 ? 7.793   15.015  -14.384 1.00 96.32 209 A 1 
ATOM   1669 C C   . GLU A 1 209 ? 8.512   13.891  -15.154 1.00 97.26 209 A 1 
ATOM   1670 O O   . GLU A 1 209 ? 9.330   14.161  -16.040 1.00 96.61 209 A 1 
ATOM   1671 C CB  . GLU A 1 209 ? 8.512   15.318  -13.056 1.00 94.80 209 A 1 
ATOM   1672 C CG  . GLU A 1 209 ? 9.980   15.701  -13.321 1.00 89.13 209 A 1 
ATOM   1673 C CD  . GLU A 1 209 ? 10.762  16.193  -12.100 1.00 85.98 209 A 1 
ATOM   1674 O OE1 . GLU A 1 209 ? 11.994  16.379  -12.302 1.00 77.06 209 A 1 
ATOM   1675 O OE2 . GLU A 1 209 ? 10.176  16.402  -11.026 1.00 78.40 209 A 1 
ATOM   1676 N N   . GLN A 1 210 ? 8.213   12.623  -14.826 1.00 97.41 210 A 1 
ATOM   1677 C CA  . GLN A 1 210 ? 8.819   11.450  -15.473 1.00 97.98 210 A 1 
ATOM   1678 C C   . GLN A 1 210 ? 7.902   10.782  -16.513 1.00 98.31 210 A 1 
ATOM   1679 O O   . GLN A 1 210 ? 8.309   9.812   -17.148 1.00 98.26 210 A 1 
ATOM   1680 C CB  . GLN A 1 210 ? 9.290   10.460  -14.399 1.00 97.94 210 A 1 
ATOM   1681 C CG  . GLN A 1 210 ? 10.474  11.019  -13.594 1.00 97.56 210 A 1 
ATOM   1682 C CD  . GLN A 1 210 ? 10.900  10.090  -12.469 1.00 97.87 210 A 1 
ATOM   1683 O OE1 . GLN A 1 210 ? 10.126  9.743   -11.596 1.00 95.69 210 A 1 
ATOM   1684 N NE2 . GLN A 1 210 ? 12.144  9.673   -12.423 1.00 95.36 210 A 1 
ATOM   1685 N N   . VAL A 1 211 ? 6.692   11.291  -16.718 1.00 98.01 211 A 1 
ATOM   1686 C CA  . VAL A 1 211 ? 5.729   10.719  -17.677 1.00 98.26 211 A 1 
ATOM   1687 C C   . VAL A 1 211 ? 6.264   10.716  -19.115 1.00 98.44 211 A 1 
ATOM   1688 O O   . VAL A 1 211 ? 6.181   9.662   -19.740 1.00 98.43 211 A 1 
ATOM   1689 C CB  . VAL A 1 211 ? 4.347   11.391  -17.571 1.00 98.07 211 A 1 
ATOM   1690 C CG1 . VAL A 1 211 ? 3.373   10.940  -18.667 1.00 97.27 211 A 1 
ATOM   1691 C CG2 . VAL A 1 211 ? 3.709   11.071  -16.214 1.00 97.21 211 A 1 
ATOM   1692 N N   . PRO A 1 212 ? 6.887   11.789  -19.641 1.00 98.50 212 A 1 
ATOM   1693 C CA  . PRO A 1 212 ? 7.436   11.761  -21.002 1.00 98.47 212 A 1 
ATOM   1694 C C   . PRO A 1 212 ? 8.508   10.681  -21.207 1.00 98.56 212 A 1 
ATOM   1695 O O   . PRO A 1 212 ? 8.558   10.066  -22.266 1.00 98.39 212 A 1 
ATOM   1696 C CB  . PRO A 1 212 ? 8.002   13.162  -21.246 1.00 98.26 212 A 1 
ATOM   1697 C CG  . PRO A 1 212 ? 7.189   14.045  -20.305 1.00 97.06 212 A 1 
ATOM   1698 C CD  . PRO A 1 212 ? 6.999   13.135  -19.098 1.00 98.31 212 A 1 
ATOM   1699 N N   . GLU A 1 213 ? 9.343   10.426  -20.186 1.00 98.62 213 A 1 
ATOM   1700 C CA  . GLU A 1 213 ? 10.351  9.358   -20.231 1.00 98.66 213 A 1 
ATOM   1701 C C   . GLU A 1 213 ? 9.672   7.973   -20.246 1.00 98.74 213 A 1 
ATOM   1702 O O   . GLU A 1 213 ? 10.078  7.095   -21.004 1.00 98.55 213 A 1 
ATOM   1703 C CB  . GLU A 1 213 ? 11.343  9.502   -19.050 1.00 98.44 213 A 1 
ATOM   1704 C CG  . GLU A 1 213 ? 12.158  10.810  -19.105 1.00 97.67 213 A 1 
ATOM   1705 C CD  . GLU A 1 213 ? 13.100  11.040  -17.895 1.00 97.57 213 A 1 
ATOM   1706 O OE1 . GLU A 1 213 ? 14.338  11.003  -18.061 1.00 93.19 213 A 1 
ATOM   1707 O OE2 . GLU A 1 213 ? 12.633  11.399  -16.791 1.00 94.37 213 A 1 
ATOM   1708 N N   . MET A 1 214 ? 8.600   7.782   -19.470 1.00 98.60 214 A 1 
ATOM   1709 C CA  . MET A 1 214 ? 7.821   6.541   -19.472 1.00 98.62 214 A 1 
ATOM   1710 C C   . MET A 1 214 ? 7.079   6.292   -20.793 1.00 98.65 214 A 1 
ATOM   1711 O O   . MET A 1 214 ? 7.009   5.147   -21.233 1.00 98.52 214 A 1 
ATOM   1712 C CB  . MET A 1 214 ? 6.820   6.539   -18.308 1.00 98.52 214 A 1 
ATOM   1713 C CG  . MET A 1 214 ? 7.501   6.380   -16.947 1.00 97.35 214 A 1 
ATOM   1714 S SD  . MET A 1 214 ? 8.530   4.899   -16.738 1.00 97.38 214 A 1 
ATOM   1715 C CE  . MET A 1 214 ? 7.341   3.587   -17.103 1.00 92.73 214 A 1 
ATOM   1716 N N   . GLU A 1 215 ? 6.559   7.336   -21.441 1.00 98.63 215 A 1 
ATOM   1717 C CA  . GLU A 1 215 ? 5.952   7.229   -22.778 1.00 98.58 215 A 1 
ATOM   1718 C C   . GLU A 1 215 ? 6.974   6.733   -23.815 1.00 98.57 215 A 1 
ATOM   1719 O O   . GLU A 1 215 ? 6.675   5.849   -24.617 1.00 98.16 215 A 1 
ATOM   1720 C CB  . GLU A 1 215 ? 5.385   8.594   -23.215 1.00 98.37 215 A 1 
ATOM   1721 C CG  . GLU A 1 215 ? 4.140   9.059   -22.435 1.00 96.47 215 A 1 
ATOM   1722 C CD  . GLU A 1 215 ? 2.847   8.304   -22.775 1.00 97.12 215 A 1 
ATOM   1723 O OE1 . GLU A 1 215 ? 1.814   8.607   -22.125 1.00 89.99 215 A 1 
ATOM   1724 O OE2 . GLU A 1 215 ? 2.849   7.471   -23.705 1.00 92.58 215 A 1 
ATOM   1725 N N   . GLU A 1 216 ? 8.206   7.260   -23.762 1.00 98.57 216 A 1 
ATOM   1726 C CA  . GLU A 1 216 ? 9.302   6.812   -24.630 1.00 98.52 216 A 1 
ATOM   1727 C C   . GLU A 1 216 ? 9.657   5.336   -24.375 1.00 98.57 216 A 1 
ATOM   1728 O O   . GLU A 1 216 ? 9.771   4.556   -25.323 1.00 98.10 216 A 1 
ATOM   1729 C CB  . GLU A 1 216 ? 10.516  7.741   -24.437 1.00 98.14 216 A 1 
ATOM   1730 C CG  . GLU A 1 216 ? 11.670  7.452   -25.416 1.00 90.84 216 A 1 
ATOM   1731 C CD  . GLU A 1 216 ? 12.886  8.383   -25.225 1.00 91.62 216 A 1 
ATOM   1732 O OE1 . GLU A 1 216 ? 13.986  8.005   -25.691 1.00 82.01 216 A 1 
ATOM   1733 O OE2 . GLU A 1 216 ? 12.747  9.469   -24.617 1.00 86.70 216 A 1 
ATOM   1734 N N   . ILE A 1 217 ? 9.763   4.923   -23.102 1.00 98.55 217 A 1 
ATOM   1735 C CA  . ILE A 1 217 ? 10.069  3.536   -22.718 1.00 98.60 217 A 1 
ATOM   1736 C C   . ILE A 1 217 ? 8.974   2.580   -23.198 1.00 98.56 217 A 1 
ATOM   1737 O O   . ILE A 1 217 ? 9.282   1.563   -23.821 1.00 98.38 217 A 1 
ATOM   1738 C CB  . ILE A 1 217 ? 10.273  3.434   -21.191 1.00 98.57 217 A 1 
ATOM   1739 C CG1 . ILE A 1 217 ? 11.544  4.197   -20.762 1.00 97.88 217 A 1 
ATOM   1740 C CG2 . ILE A 1 217 ? 10.381  1.967   -20.722 1.00 98.04 217 A 1 
ATOM   1741 C CD1 . ILE A 1 217 ? 11.509  4.614   -19.294 1.00 94.57 217 A 1 
ATOM   1742 N N   . ALA A 1 218 ? 7.705   2.896   -22.945 1.00 98.54 218 A 1 
ATOM   1743 C CA  . ALA A 1 218 ? 6.582   2.051   -23.341 1.00 98.38 218 A 1 
ATOM   1744 C C   . ALA A 1 218 ? 6.438   1.945   -24.869 1.00 98.23 218 A 1 
ATOM   1745 O O   . ALA A 1 218 ? 6.057   0.893   -25.384 1.00 97.61 218 A 1 
ATOM   1746 C CB  . ALA A 1 218 ? 5.312   2.607   -22.683 1.00 98.13 218 A 1 
ATOM   1747 N N   . ALA A 1 219 ? 6.785   3.002   -25.605 1.00 98.43 219 A 1 
ATOM   1748 C CA  . ALA A 1 219 ? 6.812   2.974   -27.065 1.00 98.15 219 A 1 
ATOM   1749 C C   . ALA A 1 219 ? 7.990   2.153   -27.618 1.00 98.10 219 A 1 
ATOM   1750 O O   . ALA A 1 219 ? 7.829   1.432   -28.604 1.00 97.45 219 A 1 
ATOM   1751 C CB  . ALA A 1 219 ? 6.849   4.419   -27.574 1.00 97.74 219 A 1 
ATOM   1752 N N   . GLN A 1 220 ? 9.167   2.264   -26.994 1.00 98.37 220 A 1 
ATOM   1753 C CA  . GLN A 1 220 ? 10.386  1.575   -27.427 1.00 98.37 220 A 1 
ATOM   1754 C C   . GLN A 1 220 ? 10.370  0.078   -27.077 1.00 98.56 220 A 1 
ATOM   1755 O O   . GLN A 1 220 ? 10.880  -0.729  -27.851 1.00 98.18 220 A 1 
ATOM   1756 C CB  . GLN A 1 220 ? 11.594  2.296   -26.804 1.00 97.74 220 A 1 
ATOM   1757 C CG  . GLN A 1 220 ? 12.956  1.739   -27.261 1.00 89.18 220 A 1 
ATOM   1758 C CD  . GLN A 1 220 ? 13.210  1.876   -28.759 1.00 86.92 220 A 1 
ATOM   1759 O OE1 . GLN A 1 220 ? 12.839  2.832   -29.425 1.00 78.18 220 A 1 
ATOM   1760 N NE2 . GLN A 1 220 ? 13.877  0.920   -29.367 1.00 74.39 220 A 1 
ATOM   1761 N N   . TYR A 1 221 ? 9.772   -0.287  -25.933 1.00 98.49 221 A 1 
ATOM   1762 C CA  . TYR A 1 221 ? 9.693   -1.651  -25.404 1.00 98.57 221 A 1 
ATOM   1763 C C   . TYR A 1 221 ? 8.230   -2.057  -25.148 1.00 98.58 221 A 1 
ATOM   1764 O O   . TYR A 1 221 ? 7.808   -2.218  -23.999 1.00 98.17 221 A 1 
ATOM   1765 C CB  . TYR A 1 221 ? 10.565  -1.767  -24.145 1.00 98.54 221 A 1 
ATOM   1766 C CG  . TYR A 1 221 ? 11.991  -1.289  -24.333 1.00 98.48 221 A 1 
ATOM   1767 C CD1 . TYR A 1 221 ? 12.824  -1.900  -25.288 1.00 97.45 221 A 1 
ATOM   1768 C CD2 . TYR A 1 221 ? 12.476  -0.213  -23.568 1.00 97.68 221 A 1 
ATOM   1769 C CE1 . TYR A 1 221 ? 14.136  -1.432  -25.489 1.00 97.08 221 A 1 
ATOM   1770 C CE2 . TYR A 1 221 ? 13.785  0.257   -23.762 1.00 97.23 221 A 1 
ATOM   1771 C CZ  . TYR A 1 221 ? 14.617  -0.349  -24.727 1.00 97.37 221 A 1 
ATOM   1772 O OH  . TYR A 1 221 ? 15.876  0.117   -24.923 1.00 96.00 221 A 1 
ATOM   1773 N N   . PRO A 1 222 ? 7.414   -2.222  -26.199 1.00 98.44 222 A 1 
ATOM   1774 C CA  . PRO A 1 222 ? 5.965   -2.396  -26.063 1.00 98.25 222 A 1 
ATOM   1775 C C   . PRO A 1 222 ? 5.554   -3.716  -25.398 1.00 98.23 222 A 1 
ATOM   1776 O O   . PRO A 1 222 ? 4.405   -3.857  -24.978 1.00 97.49 222 A 1 
ATOM   1777 C CB  . PRO A 1 222 ? 5.424   -2.295  -27.496 1.00 97.81 222 A 1 
ATOM   1778 C CG  . PRO A 1 222 ? 6.605   -2.757  -28.351 1.00 96.58 222 A 1 
ATOM   1779 C CD  . PRO A 1 222 ? 7.798   -2.187  -27.602 1.00 98.13 222 A 1 
ATOM   1780 N N   . LYS A 1 223 ? 6.452   -4.703  -25.298 1.00 98.37 223 A 1 
ATOM   1781 C CA  . LYS A 1 223 ? 6.210   -5.981  -24.612 1.00 98.38 223 A 1 
ATOM   1782 C C   . LYS A 1 223 ? 6.628   -5.965  -23.144 1.00 98.54 223 A 1 
ATOM   1783 O O   . LYS A 1 223 ? 6.214   -6.864  -22.412 1.00 98.16 223 A 1 
ATOM   1784 C CB  . LYS A 1 223 ? 6.919   -7.122  -25.340 1.00 98.04 223 A 1 
ATOM   1785 C CG  . LYS A 1 223 ? 6.420   -7.323  -26.770 1.00 95.35 223 A 1 
ATOM   1786 C CD  . LYS A 1 223 ? 7.229   -8.456  -27.400 1.00 90.26 223 A 1 
ATOM   1787 C CE  . LYS A 1 223 ? 6.813   -8.659  -28.848 1.00 81.73 223 A 1 
ATOM   1788 N NZ  . LYS A 1 223 ? 7.690   -9.669  -29.476 1.00 71.61 223 A 1 
ATOM   1789 N N   . LEU A 1 224 ? 7.407   -4.975  -22.707 1.00 98.28 224 A 1 
ATOM   1790 C CA  . LEU A 1 224 ? 7.793   -4.823  -21.306 1.00 98.55 224 A 1 
ATOM   1791 C C   . LEU A 1 224 ? 6.539   -4.610  -20.452 1.00 98.61 224 A 1 
ATOM   1792 O O   . LEU A 1 224 ? 5.787   -3.655  -20.650 1.00 98.39 224 A 1 
ATOM   1793 C CB  . LEU A 1 224 ? 8.797   -3.665  -21.162 1.00 98.58 224 A 1 
ATOM   1794 C CG  . LEU A 1 224 ? 9.265   -3.408  -19.716 1.00 98.19 224 A 1 
ATOM   1795 C CD1 . LEU A 1 224 ? 10.009  -4.601  -19.118 1.00 97.61 224 A 1 
ATOM   1796 C CD2 . LEU A 1 224 ? 10.200  -2.199  -19.678 1.00 97.69 224 A 1 
ATOM   1797 N N   . ARG A 1 225 ? 6.316   -5.504  -19.487 1.00 98.62 225 A 1 
ATOM   1798 C CA  . ARG A 1 225 ? 5.219   -5.372  -18.525 1.00 98.63 225 A 1 
ATOM   1799 C C   . ARG A 1 225 ? 5.623   -4.407  -17.416 1.00 98.73 225 A 1 
ATOM   1800 O O   . ARG A 1 225 ? 6.630   -4.632  -16.752 1.00 98.57 225 A 1 
ATOM   1801 C CB  . ARG A 1 225 ? 4.824   -6.750  -17.980 1.00 98.29 225 A 1 
ATOM   1802 C CG  . ARG A 1 225 ? 4.174   -7.620  -19.074 1.00 96.84 225 A 1 
ATOM   1803 C CD  . ARG A 1 225 ? 3.656   -8.943  -18.506 1.00 96.10 225 A 1 
ATOM   1804 N NE  . ARG A 1 225 ? 4.743   -9.859  -18.130 1.00 92.32 225 A 1 
ATOM   1805 C CZ  . ARG A 1 225 ? 4.715   -10.748 -17.151 1.00 93.72 225 A 1 
ATOM   1806 N NH1 . ARG A 1 225 ? 3.694   -10.880 -16.352 1.00 84.39 225 A 1 
ATOM   1807 N NH2 . ARG A 1 225 ? 5.728   -11.540 -16.962 1.00 85.34 225 A 1 
ATOM   1808 N N   . ILE A 1 226 ? 4.840   -3.359  -17.208 1.00 98.40 226 A 1 
ATOM   1809 C CA  . ILE A 1 226 ? 5.157   -2.271  -16.276 1.00 98.51 226 A 1 
ATOM   1810 C C   . ILE A 1 226 ? 4.011   -2.098  -15.278 1.00 98.43 226 A 1 
ATOM   1811 O O   . ILE A 1 226 ? 2.868   -1.889  -15.678 1.00 98.23 226 A 1 
ATOM   1812 C CB  . ILE A 1 226 ? 5.458   -0.956  -17.033 1.00 98.58 226 A 1 
ATOM   1813 C CG1 . ILE A 1 226 ? 6.544   -1.150  -18.118 1.00 98.36 226 A 1 
ATOM   1814 C CG2 . ILE A 1 226 ? 5.875   0.134   -16.025 1.00 98.43 226 A 1 
ATOM   1815 C CD1 . ILE A 1 226 ? 6.848   0.086   -18.968 1.00 97.85 226 A 1 
ATOM   1816 N N   . ALA A 1 227 ? 4.317   -2.139  -13.978 1.00 97.65 227 A 1 
ATOM   1817 C CA  . ALA A 1 227 ? 3.417   -1.732  -12.904 1.00 97.39 227 A 1 
ATOM   1818 C C   . ALA A 1 227 ? 3.885   -0.382  -12.343 1.00 97.00 227 A 1 
ATOM   1819 O O   . ALA A 1 227 ? 4.968   -0.293  -11.762 1.00 96.42 227 A 1 
ATOM   1820 C CB  . ALA A 1 227 ? 3.371   -2.840  -11.843 1.00 97.16 227 A 1 
ATOM   1821 N N   . VAL A 1 228 ? 3.079   0.669   -12.531 1.00 96.73 228 A 1 
ATOM   1822 C CA  . VAL A 1 228 ? 3.322   2.003   -11.958 1.00 96.17 228 A 1 
ATOM   1823 C C   . VAL A 1 228 ? 2.675   2.066   -10.582 1.00 94.95 228 A 1 
ATOM   1824 O O   . VAL A 1 228 ? 1.463   1.883   -10.450 1.00 93.07 228 A 1 
ATOM   1825 C CB  . VAL A 1 228 ? 2.805   3.125   -12.872 1.00 96.21 228 A 1 
ATOM   1826 C CG1 . VAL A 1 228 ? 3.108   4.509   -12.284 1.00 94.97 228 A 1 
ATOM   1827 C CG2 . VAL A 1 228 ? 3.438   3.061   -14.267 1.00 95.19 228 A 1 
ATOM   1828 N N   . GLY A 1 229 ? 3.498   2.324   -9.563  1.00 91.98 229 A 1 
ATOM   1829 C CA  . GLY A 1 229 ? 3.163   2.309   -8.156  1.00 89.43 229 A 1 
ATOM   1830 C C   . GLY A 1 229 ? 2.461   3.545   -7.615  1.00 88.58 229 A 1 
ATOM   1831 O O   . GLY A 1 229 ? 2.270   4.545   -8.314  1.00 82.43 229 A 1 
ATOM   1832 N N   . HIS A 1 230 ? 2.102   3.461   -6.325  1.00 88.98 230 A 1 
ATOM   1833 C CA  . HIS A 1 230 ? 1.582   4.556   -5.491  1.00 88.60 230 A 1 
ATOM   1834 C C   . HIS A 1 230 ? 0.391   5.315   -6.093  1.00 88.97 230 A 1 
ATOM   1835 O O   . HIS A 1 230 ? 0.197   6.507   -5.834  1.00 83.83 230 A 1 
ATOM   1836 C CB  . HIS A 1 230 ? 2.732   5.484   -5.082  1.00 86.26 230 A 1 
ATOM   1837 C CG  . HIS A 1 230 ? 3.848   4.828   -4.304  1.00 84.11 230 A 1 
ATOM   1838 N ND1 . HIS A 1 230 ? 5.151   5.269   -4.258  1.00 72.58 230 A 1 
ATOM   1839 C CD2 . HIS A 1 230 ? 3.758   3.747   -3.476  1.00 71.90 230 A 1 
ATOM   1840 C CE1 . HIS A 1 230 ? 5.827   4.468   -3.426  1.00 74.19 230 A 1 
ATOM   1841 N NE2 . HIS A 1 230 ? 5.016   3.525   -2.925  1.00 74.41 230 A 1 
ATOM   1842 N N   . PHE A 1 231 ? -0.396  4.630   -6.896  1.00 83.87 231 A 1 
ATOM   1843 C CA  . PHE A 1 231 ? -1.569  5.181   -7.576  1.00 84.45 231 A 1 
ATOM   1844 C C   . PHE A 1 231 ? -1.299  6.517   -8.294  1.00 86.36 231 A 1 
ATOM   1845 O O   . PHE A 1 231 ? -2.112  7.443   -8.267  1.00 81.27 231 A 1 
ATOM   1846 C CB  . PHE A 1 231 ? -2.752  5.208   -6.600  1.00 81.04 231 A 1 
ATOM   1847 C CG  . PHE A 1 231 ? -4.088  5.106   -7.296  1.00 78.56 231 A 1 
ATOM   1848 C CD1 . PHE A 1 231 ? -4.979  6.192   -7.295  1.00 74.58 231 A 1 
ATOM   1849 C CD2 . PHE A 1 231 ? -4.428  3.919   -7.961  1.00 74.13 231 A 1 
ATOM   1850 C CE1 . PHE A 1 231 ? -6.208  6.086   -7.961  1.00 69.37 231 A 1 
ATOM   1851 C CE2 . PHE A 1 231 ? -5.655  3.818   -8.634  1.00 68.93 231 A 1 
ATOM   1852 C CZ  . PHE A 1 231 ? -6.544  4.899   -8.635  1.00 70.33 231 A 1 
ATOM   1853 N N   . GLY A 1 232 ? -0.115  6.640   -8.910  1.00 82.81 232 A 1 
ATOM   1854 C CA  . GLY A 1 232 ? 0.309   7.864   -9.592  1.00 80.89 232 A 1 
ATOM   1855 C C   . GLY A 1 232 ? 0.455   9.081   -8.676  1.00 84.91 232 A 1 
ATOM   1856 O O   . GLY A 1 232 ? 0.383   10.204  -9.165  1.00 81.49 232 A 1 
ATOM   1857 N N   . MET A 1 233 ? 0.646   8.882   -7.359  1.00 86.04 233 A 1 
ATOM   1858 C CA  . MET A 1 233 ? 0.656   9.951   -6.348  1.00 87.20 233 A 1 
ATOM   1859 C C   . MET A 1 233 ? -0.609  10.820  -6.415  1.00 87.95 233 A 1 
ATOM   1860 O O   . MET A 1 233 ? -0.559  12.042  -6.500  1.00 85.37 233 A 1 
ATOM   1861 C CB  . MET A 1 233 ? 1.968   10.748  -6.425  1.00 85.76 233 A 1 
ATOM   1862 C CG  . MET A 1 233 ? 3.194   9.883   -6.115  1.00 84.21 233 A 1 
ATOM   1863 S SD  . MET A 1 233 ? 3.237   9.216   -4.422  1.00 81.89 233 A 1 
ATOM   1864 C CE  . MET A 1 233 ? 3.595   10.734  -3.503  1.00 73.18 233 A 1 
ATOM   1865 N N   . VAL A 1 234 ? -1.774  10.165  -6.324  1.00 89.12 234 A 1 
ATOM   1866 C CA  . VAL A 1 234 ? -3.122  10.712  -6.588  1.00 87.92 234 A 1 
ATOM   1867 C C   . VAL A 1 234 ? -3.463  12.038  -5.890  1.00 87.81 234 A 1 
ATOM   1868 O O   . VAL A 1 234 ? -4.290  12.794  -6.385  1.00 85.42 234 A 1 
ATOM   1869 C CB  . VAL A 1 234 ? -4.155  9.630   -6.239  1.00 86.22 234 A 1 
ATOM   1870 C CG1 . VAL A 1 234 ? -4.154  9.240   -4.758  1.00 80.34 234 A 1 
ATOM   1871 C CG2 . VAL A 1 234 ? -5.576  10.015  -6.640  1.00 82.00 234 A 1 
ATOM   1872 N N   . THR A 1 235 ? -2.833  12.366  -4.764  1.00 88.05 235 A 1 
ATOM   1873 C CA  . THR A 1 235 ? -3.057  13.642  -4.061  1.00 86.33 235 A 1 
ATOM   1874 C C   . THR A 1 235 ? -2.188  14.791  -4.589  1.00 86.87 235 A 1 
ATOM   1875 O O   . THR A 1 235 ? -2.259  15.910  -4.071  1.00 84.62 235 A 1 
ATOM   1876 C CB  . THR A 1 235 ? -2.870  13.481  -2.550  1.00 84.38 235 A 1 
ATOM   1877 O OG1 . THR A 1 235 ? -1.565  13.025  -2.263  1.00 82.79 235 A 1 
ATOM   1878 C CG2 . THR A 1 235 ? -3.860  12.487  -1.961  1.00 80.63 235 A 1 
ATOM   1879 N N   . ARG A 1 236 ? -1.357  14.541  -5.595  1.00 89.14 236 A 1 
ATOM   1880 C CA  . ARG A 1 236 ? -0.481  15.542  -6.213  1.00 89.11 236 A 1 
ATOM   1881 C C   . ARG A 1 236 ? -1.076  16.093  -7.510  1.00 91.76 236 A 1 
ATOM   1882 O O   . ARG A 1 236 ? -1.824  15.393  -8.187  1.00 91.25 236 A 1 
ATOM   1883 C CB  . ARG A 1 236 ? 0.914   14.948  -6.460  1.00 87.31 236 A 1 
ATOM   1884 C CG  . ARG A 1 236 ? 1.595   14.390  -5.208  1.00 85.82 236 A 1 
ATOM   1885 C CD  . ARG A 1 236 ? 1.700   15.448  -4.105  1.00 80.43 236 A 1 
ATOM   1886 N NE  . ARG A 1 236 ? 2.584   14.968  -3.042  1.00 77.27 236 A 1 
ATOM   1887 C CZ  . ARG A 1 236 ? 2.632   15.387  -1.800  1.00 71.71 236 A 1 
ATOM   1888 N NH1 . ARG A 1 236 ? 1.865   16.342  -1.358  1.00 65.57 236 A 1 
ATOM   1889 N NH2 . ARG A 1 236 ? 3.472   14.827  -0.988  1.00 64.03 236 A 1 
ATOM   1890 N N   . PRO A 1 237 ? -0.738  17.348  -7.887  1.00 90.35 237 A 1 
ATOM   1891 C CA  . PRO A 1 237 ? -1.113  17.882  -9.190  1.00 90.85 237 A 1 
ATOM   1892 C C   . PRO A 1 237 ? -0.644  16.966  -10.329 1.00 91.75 237 A 1 
ATOM   1893 O O   . PRO A 1 237 ? 0.410   16.343  -10.237 1.00 90.59 237 A 1 
ATOM   1894 C CB  . PRO A 1 237 ? -0.462  19.268  -9.274  1.00 89.64 237 A 1 
ATOM   1895 C CG  . PRO A 1 237 ? -0.291  19.669  -7.812  1.00 87.68 237 A 1 
ATOM   1896 C CD  . PRO A 1 237 ? 0.013   18.338  -7.131  1.00 90.77 237 A 1 
ATOM   1897 N N   . GLU A 1 238 ? -1.433  16.904  -11.406 1.00 92.99 238 A 1 
ATOM   1898 C CA  . GLU A 1 238 ? -1.118  16.156  -12.632 1.00 94.59 238 A 1 
ATOM   1899 C C   . GLU A 1 238 ? -0.980  14.626  -12.484 1.00 95.73 238 A 1 
ATOM   1900 O O   . GLU A 1 238 ? -0.578  13.962  -13.441 1.00 95.12 238 A 1 
ATOM   1901 C CB  . GLU A 1 238 ? 0.072   16.781  -13.377 1.00 94.40 238 A 1 
ATOM   1902 C CG  . GLU A 1 238 ? -0.119  18.273  -13.678 1.00 92.46 238 A 1 
ATOM   1903 C CD  . GLU A 1 238 ? 1.013   18.772  -14.564 1.00 89.23 238 A 1 
ATOM   1904 O OE1 . GLU A 1 238 ? 0.808   18.756  -15.801 1.00 78.76 238 A 1 
ATOM   1905 O OE2 . GLU A 1 238 ? 2.070   19.130  -14.015 1.00 81.17 238 A 1 
ATOM   1906 N N   . TRP A 1 239 ? -1.403  14.034  -11.353 1.00 94.07 239 A 1 
ATOM   1907 C CA  . TRP A 1 239 ? -1.362  12.583  -11.123 1.00 94.49 239 A 1 
ATOM   1908 C C   . TRP A 1 239 ? -2.038  11.775  -12.245 1.00 95.39 239 A 1 
ATOM   1909 O O   . TRP A 1 239 ? -1.576  10.691  -12.602 1.00 95.16 239 A 1 
ATOM   1910 C CB  . TRP A 1 239 ? -2.023  12.282  -9.779  1.00 93.67 239 A 1 
ATOM   1911 C CG  . TRP A 1 239 ? -3.518  12.422  -9.745  1.00 93.20 239 A 1 
ATOM   1912 C CD1 . TRP A 1 239 ? -4.209  13.556  -9.510  1.00 92.69 239 A 1 
ATOM   1913 C CD2 . TRP A 1 239 ? -4.518  11.383  -9.958  1.00 93.79 239 A 1 
ATOM   1914 N NE1 . TRP A 1 239 ? -5.568  13.297  -9.553  1.00 91.74 239 A 1 
ATOM   1915 C CE2 . TRP A 1 239 ? -5.812  11.968  -9.820  1.00 92.27 239 A 1 
ATOM   1916 C CE3 . TRP A 1 239 ? -4.460  10.005  -10.243 1.00 91.41 239 A 1 
ATOM   1917 C CZ2 . TRP A 1 239 ? -6.995  11.219  -9.945  1.00 90.78 239 A 1 
ATOM   1918 C CZ3 . TRP A 1 239 ? -5.637  9.245   -10.374 1.00 91.50 239 A 1 
ATOM   1919 C CH2 . TRP A 1 239 ? -6.901  9.847   -10.224 1.00 90.51 239 A 1 
ATOM   1920 N N   . GLN A 1 240 ? -3.074  12.328  -12.874 1.00 95.22 240 A 1 
ATOM   1921 C CA  . GLN A 1 240 ? -3.779  11.675  -13.975 1.00 95.94 240 A 1 
ATOM   1922 C C   . GLN A 1 240 ? -2.879  11.407  -15.184 1.00 96.71 240 A 1 
ATOM   1923 O O   . GLN A 1 240 ? -3.186  10.524  -15.988 1.00 96.83 240 A 1 
ATOM   1924 C CB  . GLN A 1 240 ? -4.977  12.506  -14.448 1.00 95.44 240 A 1 
ATOM   1925 C CG  . GLN A 1 240 ? -6.073  12.765  -13.391 1.00 93.20 240 A 1 
ATOM   1926 C CD  . GLN A 1 240 ? -5.858  14.021  -12.564 1.00 92.57 240 A 1 
ATOM   1927 O OE1 . GLN A 1 240 ? -4.791  14.623  -12.554 1.00 85.01 240 A 1 
ATOM   1928 N NE2 . GLN A 1 240 ? -6.882  14.470  -11.867 1.00 83.85 240 A 1 
ATOM   1929 N N   . GLN A 1 241 ? -1.774  12.143  -15.343 1.00 96.74 241 A 1 
ATOM   1930 C CA  . GLN A 1 241 ? -0.810  11.874  -16.409 1.00 97.19 241 A 1 
ATOM   1931 C C   . GLN A 1 241 ? -0.109  10.532  -16.188 1.00 97.64 241 A 1 
ATOM   1932 O O   . GLN A 1 241 ? 0.061   9.792   -17.150 1.00 97.52 241 A 1 
ATOM   1933 C CB  . GLN A 1 241 ? 0.206   13.013  -16.554 1.00 97.19 241 A 1 
ATOM   1934 C CG  . GLN A 1 241 ? -0.417  14.394  -16.792 1.00 95.25 241 A 1 
ATOM   1935 C CD  . GLN A 1 241 ? -1.328  14.496  -18.016 1.00 93.38 241 A 1 
ATOM   1936 O OE1 . GLN A 1 241 ? -1.286  13.760  -18.990 1.00 84.73 241 A 1 
ATOM   1937 N NE2 . GLN A 1 241 ? -2.246  15.436  -18.007 1.00 82.17 241 A 1 
ATOM   1938 N N   . GLN A 1 242 ? 0.206   10.170  -14.939 1.00 96.82 242 A 1 
ATOM   1939 C CA  . GLN A 1 242 ? 0.745   8.841   -14.620 1.00 96.95 242 A 1 
ATOM   1940 C C   . GLN A 1 242 ? -0.295  7.742   -14.863 1.00 97.42 242 A 1 
ATOM   1941 O O   . GLN A 1 242 ? 0.029   6.724   -15.472 1.00 97.35 242 A 1 
ATOM   1942 C CB  . GLN A 1 242 ? 1.257   8.773   -13.176 1.00 96.39 242 A 1 
ATOM   1943 C CG  . GLN A 1 242 ? 2.380   9.778   -12.891 1.00 95.18 242 A 1 
ATOM   1944 C CD  . GLN A 1 242 ? 3.098   9.497   -11.577 1.00 95.62 242 A 1 
ATOM   1945 O OE1 . GLN A 1 242 ? 3.124   8.387   -11.071 1.00 91.01 242 A 1 
ATOM   1946 N NE2 . GLN A 1 242 ? 3.740   10.478  -10.987 1.00 90.33 242 A 1 
ATOM   1947 N N   . ILE A 1 243 ? -1.554  7.965   -14.474 1.00 96.99 243 A 1 
ATOM   1948 C CA  . ILE A 1 243 ? -2.642  7.009   -14.728 1.00 97.08 243 A 1 
ATOM   1949 C C   . ILE A 1 243 ? -2.781  6.724   -16.229 1.00 97.54 243 A 1 
ATOM   1950 O O   . ILE A 1 243 ? -2.913  5.572   -16.640 1.00 97.56 243 A 1 
ATOM   1951 C CB  . ILE A 1 243 ? -3.971  7.523   -14.133 1.00 96.58 243 A 1 
ATOM   1952 C CG1 . ILE A 1 243 ? -3.894  7.778   -12.611 1.00 95.36 243 A 1 
ATOM   1953 C CG2 . ILE A 1 243 ? -5.136  6.567   -14.448 1.00 96.03 243 A 1 
ATOM   1954 C CD1 . ILE A 1 243 ? -3.438  6.589   -11.766 1.00 92.63 243 A 1 
ATOM   1955 N N   . LYS A 1 244 ? -2.691  7.759   -17.072 1.00 97.19 244 A 1 
ATOM   1956 C CA  . LYS A 1 244 ? -2.825  7.626   -18.532 1.00 97.59 244 A 1 
ATOM   1957 C C   . LYS A 1 244 ? -1.738  6.769   -19.186 1.00 97.75 244 A 1 
ATOM   1958 O O   . LYS A 1 244 ? -1.993  6.299   -20.293 1.00 97.79 244 A 1 
ATOM   1959 C CB  . LYS A 1 244 ? -2.866  9.013   -19.177 1.00 97.75 244 A 1 
ATOM   1960 C CG  . LYS A 1 244 ? -4.208  9.727   -18.946 1.00 97.20 244 A 1 
ATOM   1961 C CD  . LYS A 1 244 ? -4.041  11.197  -19.345 1.00 96.01 244 A 1 
ATOM   1962 C CE  . LYS A 1 244 ? -5.230  12.039  -18.885 1.00 92.85 244 A 1 
ATOM   1963 N NZ  . LYS A 1 244 ? -4.900  13.477  -19.000 1.00 87.08 244 A 1 
ATOM   1964 N N   . LEU A 1 245 ? -0.598  6.518   -18.521 1.00 97.73 245 A 1 
ATOM   1965 C CA  . LEU A 1 245 ? 0.411   5.568   -19.004 1.00 97.84 245 A 1 
ATOM   1966 C C   . LEU A 1 245 ? -0.186  4.168   -19.201 1.00 97.96 245 A 1 
ATOM   1967 O O   . LEU A 1 245 ? 0.195   3.459   -20.126 1.00 97.87 245 A 1 
ATOM   1968 C CB  . LEU A 1 245 ? 1.590   5.497   -18.016 1.00 97.98 245 A 1 
ATOM   1969 C CG  . LEU A 1 245 ? 2.433   6.777   -17.902 1.00 97.59 245 A 1 
ATOM   1970 C CD1 . LEU A 1 245 ? 3.397   6.652   -16.724 1.00 97.06 245 A 1 
ATOM   1971 C CD2 . LEU A 1 245 ? 3.253   7.017   -19.173 1.00 96.95 245 A 1 
ATOM   1972 N N   . ALA A 1 246 ? -1.197  3.789   -18.413 1.00 97.73 246 A 1 
ATOM   1973 C CA  . ALA A 1 246 ? -1.878  2.502   -18.559 1.00 97.60 246 A 1 
ATOM   1974 C C   . ALA A 1 246 ? -2.725  2.374   -19.843 1.00 97.50 246 A 1 
ATOM   1975 O O   . ALA A 1 246 ? -3.295  1.313   -20.106 1.00 97.01 246 A 1 
ATOM   1976 C CB  . ALA A 1 246 ? -2.688  2.239   -17.294 1.00 97.44 246 A 1 
ATOM   1977 N N   . ARG A 1 247 ? -2.774  3.409   -20.695 1.00 98.09 247 A 1 
ATOM   1978 C CA  . ARG A 1 247 ? -3.291  3.291   -22.069 1.00 97.88 247 A 1 
ATOM   1979 C C   . ARG A 1 247 ? -2.394  2.428   -22.958 1.00 97.87 247 A 1 
ATOM   1980 O O   . ARG A 1 247 ? -2.883  1.880   -23.941 1.00 97.20 247 A 1 
ATOM   1981 C CB  . ARG A 1 247 ? -3.462  4.683   -22.677 1.00 97.55 247 A 1 
ATOM   1982 C CG  . ARG A 1 247 ? -4.600  5.443   -21.994 1.00 95.96 247 A 1 
ATOM   1983 C CD  . ARG A 1 247 ? -4.633  6.870   -22.521 1.00 93.42 247 A 1 
ATOM   1984 N NE  . ARG A 1 247 ? -5.763  7.615   -21.948 1.00 89.56 247 A 1 
ATOM   1985 C CZ  . ARG A 1 247 ? -6.042  8.881   -22.162 1.00 86.09 247 A 1 
ATOM   1986 N NH1 . ARG A 1 247 ? -5.282  9.634   -22.910 1.00 82.27 247 A 1 
ATOM   1987 N NH2 . ARG A 1 247 ? -7.105  9.407   -21.623 1.00 79.56 247 A 1 
ATOM   1988 N N   . HIS A 1 248 ? -1.116  2.280   -22.612 1.00 97.95 248 A 1 
ATOM   1989 C CA  . HIS A 1 248 ? -0.249  1.277   -23.225 1.00 98.00 248 A 1 
ATOM   1990 C C   . HIS A 1 248 ? -0.680  -0.130  -22.791 1.00 98.02 248 A 1 
ATOM   1991 O O   . HIS A 1 248 ? -1.061  -0.358  -21.644 1.00 97.65 248 A 1 
ATOM   1992 C CB  . HIS A 1 248 ? 1.219   1.548   -22.884 1.00 98.03 248 A 1 
ATOM   1993 C CG  . HIS A 1 248 ? 1.735   2.819   -23.492 1.00 97.98 248 A 1 
ATOM   1994 N ND1 . HIS A 1 248 ? 2.228   2.954   -24.784 1.00 91.41 248 A 1 
ATOM   1995 C CD2 . HIS A 1 248 ? 1.777   4.033   -22.866 1.00 92.62 248 A 1 
ATOM   1996 C CE1 . HIS A 1 248 ? 2.566   4.243   -24.921 1.00 93.60 248 A 1 
ATOM   1997 N NE2 . HIS A 1 248 ? 2.306   4.921   -23.785 1.00 94.54 248 A 1 
ATOM   1998 N N   . GLU A 1 249 ? -0.626  -1.099  -23.712 1.00 97.50 249 A 1 
ATOM   1999 C CA  . GLU A 1 249 ? -1.180  -2.447  -23.499 1.00 97.35 249 A 1 
ATOM   2000 C C   . GLU A 1 249 ? -0.621  -3.122  -22.240 1.00 97.48 249 A 1 
ATOM   2001 O O   . GLU A 1 249 ? -1.394  -3.610  -21.412 1.00 96.26 249 A 1 
ATOM   2002 C CB  . GLU A 1 249 ? -0.923  -3.289  -24.759 1.00 96.51 249 A 1 
ATOM   2003 C CG  . GLU A 1 249 ? -1.567  -4.685  -24.675 1.00 90.62 249 A 1 
ATOM   2004 C CD  . GLU A 1 249 ? -1.407  -5.510  -25.969 1.00 85.06 249 A 1 
ATOM   2005 O OE1 . GLU A 1 249 ? -1.777  -6.705  -25.929 1.00 76.56 249 A 1 
ATOM   2006 O OE2 . GLU A 1 249 ? -0.947  -4.947  -26.985 1.00 77.99 249 A 1 
ATOM   2007 N N   . ASN A 1 250 ? 0.698   -3.083  -22.066 1.00 97.86 250 A 1 
ATOM   2008 C CA  . ASN A 1 250 ? 1.422   -3.769  -20.997 1.00 97.92 250 A 1 
ATOM   2009 C C   . ASN A 1 250 ? 1.728   -2.896  -19.767 1.00 98.19 250 A 1 
ATOM   2010 O O   . ASN A 1 250 ? 2.505   -3.311  -18.912 1.00 97.82 250 A 1 
ATOM   2011 C CB  . ASN A 1 250 ? 2.660   -4.439  -21.614 1.00 97.65 250 A 1 
ATOM   2012 C CG  . ASN A 1 250 ? 2.263   -5.601  -22.505 1.00 96.58 250 A 1 
ATOM   2013 O OD1 . ASN A 1 250 ? 1.543   -6.502  -22.094 1.00 90.92 250 A 1 
ATOM   2014 N ND2 . ASN A 1 250 ? 2.684   -5.602  -23.743 1.00 90.64 250 A 1 
ATOM   2015 N N   . VAL A 1 251 ? 1.096   -1.722  -19.640 1.00 97.99 251 A 1 
ATOM   2016 C CA  . VAL A 1 251 ? 1.214   -0.860  -18.457 1.00 98.28 251 A 1 
ATOM   2017 C C   . VAL A 1 251 ? -0.034  -0.989  -17.582 1.00 98.26 251 A 1 
ATOM   2018 O O   . VAL A 1 251 ? -1.165  -0.931  -18.070 1.00 97.94 251 A 1 
ATOM   2019 C CB  . VAL A 1 251 ? 1.512   0.603   -18.830 1.00 98.27 251 A 1 
ATOM   2020 C CG1 . VAL A 1 251 ? 1.743   1.460   -17.576 1.00 97.75 251 A 1 
ATOM   2021 C CG2 . VAL A 1 251 ? 2.764   0.715   -19.708 1.00 97.67 251 A 1 
ATOM   2022 N N   . MET A 1 252 ? 0.180   -1.165  -16.276 1.00 98.06 252 A 1 
ATOM   2023 C CA  . MET A 1 252 ? -0.837  -1.234  -15.225 1.00 97.95 252 A 1 
ATOM   2024 C C   . MET A 1 252 ? -0.532  -0.205  -14.135 1.00 97.86 252 A 1 
ATOM   2025 O O   . MET A 1 252 ? 0.623   0.169   -13.931 1.00 97.47 252 A 1 
ATOM   2026 C CB  . MET A 1 252 ? -0.867  -2.640  -14.614 1.00 97.76 252 A 1 
ATOM   2027 C CG  . MET A 1 252 ? -1.175  -3.745  -15.632 1.00 96.53 252 A 1 
ATOM   2028 S SD  . MET A 1 252 ? -2.857  -3.762  -16.307 1.00 95.78 252 A 1 
ATOM   2029 C CE  . MET A 1 252 ? -3.786  -4.313  -14.851 1.00 89.08 252 A 1 
ATOM   2030 N N   . ILE A 1 253 ? -1.569  0.216   -13.405 1.00 97.06 253 A 1 
ATOM   2031 C CA  . ILE A 1 253 ? -1.440  1.071   -12.223 1.00 96.53 253 A 1 
ATOM   2032 C C   . ILE A 1 253 ? -1.781  0.239   -10.994 1.00 96.17 253 A 1 
ATOM   2033 O O   . ILE A 1 253 ? -2.819  -0.422  -10.968 1.00 95.26 253 A 1 
ATOM   2034 C CB  . ILE A 1 253 ? -2.356  2.304   -12.320 1.00 95.96 253 A 1 
ATOM   2035 C CG1 . ILE A 1 253 ? -2.175  3.097   -13.630 1.00 94.41 253 A 1 
ATOM   2036 C CG2 . ILE A 1 253 ? -2.150  3.226   -11.101 1.00 95.21 253 A 1 
ATOM   2037 C CD1 . ILE A 1 253 ? -0.764  3.621   -13.905 1.00 91.00 253 A 1 
ATOM   2038 N N   . GLU A 1 254 ? -0.943  0.293   -9.958  1.00 94.13 254 A 1 
ATOM   2039 C CA  . GLU A 1 254 ? -1.244  -0.310  -8.664  1.00 92.71 254 A 1 
ATOM   2040 C C   . GLU A 1 254 ? -1.450  0.753   -7.579  1.00 91.08 254 A 1 
ATOM   2041 O O   . GLU A 1 254 ? -0.893  1.851   -7.634  1.00 86.80 254 A 1 
ATOM   2042 C CB  . GLU A 1 254 ? -0.230  -1.421  -8.322  1.00 90.56 254 A 1 
ATOM   2043 C CG  . GLU A 1 254 ? 1.219   -0.970  -8.147  1.00 84.63 254 A 1 
ATOM   2044 C CD  . GLU A 1 254 ? 1.518   -0.296  -6.808  1.00 83.91 254 A 1 
ATOM   2045 O OE1 . GLU A 1 254 ? 2.631   0.252   -6.668  1.00 75.34 254 A 1 
ATOM   2046 O OE2 . GLU A 1 254 ? 0.642   -0.284  -5.913  1.00 77.57 254 A 1 
ATOM   2047 N N   . SER A 1 255 ? -2.329  0.460   -6.622  1.00 87.50 255 A 1 
ATOM   2048 C CA  . SER A 1 255 ? -2.820  1.433   -5.642  1.00 83.42 255 A 1 
ATOM   2049 C C   . SER A 1 255 ? -2.049  1.444   -4.321  1.00 82.73 255 A 1 
ATOM   2050 O O   . SER A 1 255 ? -2.599  1.914   -3.317  1.00 77.77 255 A 1 
ATOM   2051 C CB  . SER A 1 255 ? -4.323  1.245   -5.414  1.00 81.40 255 A 1 
ATOM   2052 O OG  . SER A 1 255 ? -4.579  0.115   -4.604  1.00 80.00 255 A 1 
ATOM   2053 N N   . GLY A 1 256 ? -0.831  0.902   -4.278  1.00 79.82 256 A 1 
ATOM   2054 C CA  . GLY A 1 256 ? 0.004   0.880   -3.085  1.00 75.22 256 A 1 
ATOM   2055 C C   . GLY A 1 256 ? 0.095   2.266   -2.448  1.00 76.20 256 A 1 
ATOM   2056 O O   . GLY A 1 256 ? 0.356   3.262   -3.116  1.00 69.25 256 A 1 
ATOM   2057 N N   . GLY A 1 257 ? -0.190  2.356   -1.150  1.00 78.38 257 A 1 
ATOM   2058 C CA  . GLY A 1 257 ? -0.173  3.623   -0.417  1.00 74.23 257 A 1 
ATOM   2059 C C   . GLY A 1 257 ? -1.419  4.501   -0.557  1.00 76.91 257 A 1 
ATOM   2060 O O   . GLY A 1 257 ? -1.474  5.544   0.093   1.00 71.70 257 A 1 
ATOM   2061 N N   . ILE A 1 258 ? -2.449  4.119   -1.329  1.00 79.91 258 A 1 
ATOM   2062 C CA  . ILE A 1 258 ? -3.633  4.982   -1.517  1.00 80.38 258 A 1 
ATOM   2063 C C   . ILE A 1 258 ? -4.306  5.365   -0.187  1.00 80.36 258 A 1 
ATOM   2064 O O   . ILE A 1 258 ? -4.715  6.511   -0.012  1.00 77.37 258 A 1 
ATOM   2065 C CB  . ILE A 1 258 ? -4.628  4.361   -2.520  1.00 77.95 258 A 1 
ATOM   2066 C CG1 . ILE A 1 258 ? -5.629  5.442   -2.985  1.00 75.53 258 A 1 
ATOM   2067 C CG2 . ILE A 1 258 ? -5.348  3.125   -1.957  1.00 74.53 258 A 1 
ATOM   2068 C CD1 . ILE A 1 258 ? -6.513  5.006   -4.156  1.00 71.33 258 A 1 
ATOM   2069 N N   . THR A 1 259 ? -4.363  4.456   0.789   1.00 79.03 259 A 1 
ATOM   2070 C CA  . THR A 1 259 ? -4.934  4.750   2.115   1.00 76.55 259 A 1 
ATOM   2071 C C   . THR A 1 259 ? -4.086  5.749   2.909   1.00 77.90 259 A 1 
ATOM   2072 O O   . THR A 1 259 ? -4.636  6.536   3.674   1.00 75.47 259 A 1 
ATOM   2073 C CB  . THR A 1 259 ? -5.124  3.471   2.936   1.00 73.88 259 A 1 
ATOM   2074 O OG1 . THR A 1 259 ? -3.914  2.747   3.003   1.00 71.33 259 A 1 
ATOM   2075 C CG2 . THR A 1 259 ? -6.177  2.552   2.325   1.00 69.36 259 A 1 
ATOM   2076 N N   . TRP A 1 260 ? -2.763  5.778   2.697   1.00 82.26 260 A 1 
ATOM   2077 C CA  . TRP A 1 260 ? -1.876  6.799   3.261   1.00 79.58 260 A 1 
ATOM   2078 C C   . TRP A 1 260 ? -2.003  8.139   2.545   1.00 80.85 260 A 1 
ATOM   2079 O O   . TRP A 1 260 ? -1.966  9.183   3.192   1.00 77.37 260 A 1 
ATOM   2080 C CB  . TRP A 1 260 ? -0.426  6.308   3.212   1.00 75.29 260 A 1 
ATOM   2081 C CG  . TRP A 1 260 ? -0.097  5.333   4.281   1.00 72.52 260 A 1 
ATOM   2082 C CD1 . TRP A 1 260 ? 0.187   4.026   4.116   1.00 64.07 260 A 1 
ATOM   2083 C CD2 . TRP A 1 260 ? 0.016   5.601   5.710   1.00 69.60 260 A 1 
ATOM   2084 N NE1 . TRP A 1 260 ? 0.469   3.463   5.345   1.00 59.82 260 A 1 
ATOM   2085 C CE2 . TRP A 1 260 ? 0.380   4.387   6.360   1.00 65.80 260 A 1 
ATOM   2086 C CE3 . TRP A 1 260 ? -0.145  6.746   6.518   1.00 61.32 260 A 1 
ATOM   2087 C CZ2 . TRP A 1 260 ? 0.583   4.320   7.747   1.00 60.96 260 A 1 
ATOM   2088 C CZ3 . TRP A 1 260 ? 0.054   6.689   7.905   1.00 56.82 260 A 1 
ATOM   2089 C CH2 . TRP A 1 260 ? 0.421   5.483   8.521   1.00 54.96 260 A 1 
ATOM   2090 N N   . LEU A 1 261 ? -2.204  8.124   1.229   1.00 77.78 261 A 1 
ATOM   2091 C CA  . LEU A 1 261 ? -2.435  9.344   0.455   1.00 77.18 261 A 1 
ATOM   2092 C C   . LEU A 1 261 ? -3.741  10.051  0.864   1.00 77.83 261 A 1 
ATOM   2093 O O   . LEU A 1 261 ? -3.829  11.269  0.751   1.00 76.69 261 A 1 
ATOM   2094 C CB  . LEU A 1 261 ? -2.415  9.002   -1.044  1.00 76.43 261 A 1 
ATOM   2095 C CG  . LEU A 1 261 ? -1.033  8.571   -1.575  1.00 73.94 261 A 1 
ATOM   2096 C CD1 . LEU A 1 261 ? -1.163  8.014   -2.991  1.00 70.72 261 A 1 
ATOM   2097 C CD2 . LEU A 1 261 ? -0.044  9.737   -1.611  1.00 72.66 261 A 1 
ATOM   2098 N N   . PHE A 1 262 ? -4.717  9.313   1.399   1.00 79.50 262 A 1 
ATOM   2099 C CA  . PHE A 1 262 ? -5.983  9.834   1.931   1.00 80.07 262 A 1 
ATOM   2100 C C   . PHE A 1 262 ? -6.075  9.760   3.469   1.00 79.67 262 A 1 
ATOM   2101 O O   . PHE A 1 262 ? -7.174  9.685   4.020   1.00 75.33 262 A 1 
ATOM   2102 C CB  . PHE A 1 262 ? -7.157  9.147   1.217   1.00 80.89 262 A 1 
ATOM   2103 C CG  . PHE A 1 262 ? -7.330  9.569   -0.230  1.00 82.91 262 A 1 
ATOM   2104 C CD1 . PHE A 1 262 ? -8.093  10.706  -0.545  1.00 78.34 262 A 1 
ATOM   2105 C CD2 . PHE A 1 262 ? -6.716  8.843   -1.261  1.00 78.77 262 A 1 
ATOM   2106 C CE1 . PHE A 1 262 ? -8.246  11.111  -1.881  1.00 77.76 262 A 1 
ATOM   2107 C CE2 . PHE A 1 262 ? -6.864  9.249   -2.600  1.00 78.20 262 A 1 
ATOM   2108 C CZ  . PHE A 1 262 ? -7.631  10.381  -2.909  1.00 82.57 262 A 1 
ATOM   2109 N N   . ASN A 1 263 ? -4.940  9.778   4.189   1.00 78.79 263 A 1 
ATOM   2110 C CA  . ASN A 1 263 ? -4.903  9.626   5.649   1.00 76.23 263 A 1 
ATOM   2111 C C   . ASN A 1 263 ? -5.689  10.706  6.416   1.00 77.28 263 A 1 
ATOM   2112 O O   . ASN A 1 263 ? -6.252  10.406  7.468   1.00 74.05 263 A 1 
ATOM   2113 C CB  . ASN A 1 263 ? -3.442  9.582   6.127   1.00 71.17 263 A 1 
ATOM   2114 C CG  . ASN A 1 263 ? -2.731  10.916  5.986   1.00 64.68 263 A 1 
ATOM   2115 O OD1 . ASN A 1 263 ? -2.771  11.566  4.966   1.00 56.97 263 A 1 
ATOM   2116 N ND2 . ASN A 1 263 ? -2.080  11.387  7.014   1.00 57.97 263 A 1 
ATOM   2117 N N   . ASP A 1 264 ? -5.783  11.928  5.895   1.00 78.41 264 A 1 
ATOM   2118 C CA  . ASP A 1 264 ? -6.561  13.024  6.489   1.00 79.72 264 A 1 
ATOM   2119 C C   . ASP A 1 264 ? -8.076  12.756  6.467   1.00 81.29 264 A 1 
ATOM   2120 O O   . ASP A 1 264 ? -8.813  13.269  7.307   1.00 77.90 264 A 1 
ATOM   2121 C CB  . ASP A 1 264 ? -6.265  14.333  5.737   1.00 76.44 264 A 1 
ATOM   2122 C CG  . ASP A 1 264 ? -4.861  14.899  5.967   1.00 67.87 264 A 1 
ATOM   2123 O OD1 . ASP A 1 264 ? -4.242  14.581  7.008   1.00 62.38 264 A 1 
ATOM   2124 O OD2 . ASP A 1 264 ? -4.425  15.701  5.110   1.00 62.03 264 A 1 
ATOM   2125 N N   . GLU A 1 265 ? -8.551  11.946  5.517   1.00 77.46 265 A 1 
ATOM   2126 C CA  . GLU A 1 265 ? -9.955  11.521  5.434   1.00 78.33 265 A 1 
ATOM   2127 C C   . GLU A 1 265 ? -10.243 10.345  6.378   1.00 76.68 265 A 1 
ATOM   2128 O O   . GLU A 1 265 ? -11.331 10.255  6.940   1.00 72.60 265 A 1 
ATOM   2129 C CB  . GLU A 1 265 ? -10.296 11.173  3.968   1.00 77.39 265 A 1 
ATOM   2130 C CG  . GLU A 1 265 ? -11.806 10.965  3.761   1.00 72.86 265 A 1 
ATOM   2131 C CD  . GLU A 1 265 ? -12.211 10.628  2.320   1.00 74.22 265 A 1 
ATOM   2132 O OE1 . GLU A 1 265 ? -13.298 10.030  2.141   1.00 67.07 265 A 1 
ATOM   2133 O OE2 . GLU A 1 265 ? -11.524 10.986  1.346   1.00 73.65 265 A 1 
ATOM   2134 N N   . PHE A 1 266 ? -9.273  9.466   6.583   1.00 76.52 266 A 1 
ATOM   2135 C CA  . PHE A 1 266 ? -9.385  8.221   7.345   1.00 74.75 266 A 1 
ATOM   2136 C C   . PHE A 1 266 ? -10.480 7.269   6.817   1.00 75.79 266 A 1 
ATOM   2137 O O   . PHE A 1 266 ? -11.110 7.517   5.783   1.00 71.53 266 A 1 
ATOM   2138 C CB  . PHE A 1 266 ? -9.472  8.528   8.859   1.00 68.49 266 A 1 
ATOM   2139 C CG  . PHE A 1 266 ? -9.098  7.361   9.753   1.00 63.50 266 A 1 
ATOM   2140 C CD1 . PHE A 1 266 ? -10.062 6.773   10.597  1.00 56.66 266 A 1 
ATOM   2141 C CD2 . PHE A 1 266 ? -7.793  6.836   9.721   1.00 54.91 266 A 1 
ATOM   2142 C CE1 . PHE A 1 266 ? -9.717  5.673   11.405  1.00 50.26 266 A 1 
ATOM   2143 C CE2 . PHE A 1 266 ? -7.453  5.727   10.525  1.00 49.81 266 A 1 
ATOM   2144 C CZ  . PHE A 1 266 ? -8.412  5.148   11.368  1.00 49.16 266 A 1 
ATOM   2145 N N   . TYR A 1 267 ? -10.695 6.140   7.492   1.00 79.31 267 A 1 
ATOM   2146 C CA  . TYR A 1 267 ? -11.660 5.125   7.060   1.00 79.72 267 A 1 
ATOM   2147 C C   . TYR A 1 267 ? -13.107 5.655   7.047   1.00 78.65 267 A 1 
ATOM   2148 O O   . TYR A 1 267 ? -13.514 6.291   8.013   1.00 72.45 267 A 1 
ATOM   2149 C CB  . TYR A 1 267 ? -11.518 3.909   7.976   1.00 76.74 267 A 1 
ATOM   2150 C CG  . TYR A 1 267 ? -12.232 2.680   7.458   1.00 75.79 267 A 1 
ATOM   2151 C CD1 . TYR A 1 267 ? -13.569 2.417   7.826   1.00 68.73 267 A 1 
ATOM   2152 C CD2 . TYR A 1 267 ? -11.567 1.812   6.569   1.00 68.47 267 A 1 
ATOM   2153 C CE1 . TYR A 1 267 ? -14.233 1.297   7.308   1.00 67.07 267 A 1 
ATOM   2154 C CE2 . TYR A 1 267 ? -12.232 0.690   6.047   1.00 65.50 267 A 1 
ATOM   2155 C CZ  . TYR A 1 267 ? -13.566 0.430   6.415   1.00 70.41 267 A 1 
ATOM   2156 O OH  . TYR A 1 267 ? -14.209 -0.657  5.908   1.00 66.03 267 A 1 
ATOM   2157 N N   . PRO A 1 268 ? -13.934 5.390   6.006   1.00 79.30 268 A 1 
ATOM   2158 C CA  . PRO A 1 268 ? -13.746 4.412   4.927   1.00 80.51 268 A 1 
ATOM   2159 C C   . PRO A 1 268 ? -13.141 4.959   3.615   1.00 82.87 268 A 1 
ATOM   2160 O O   . PRO A 1 268 ? -13.393 4.389   2.555   1.00 80.37 268 A 1 
ATOM   2161 C CB  . PRO A 1 268 ? -15.146 3.838   4.710   1.00 75.94 268 A 1 
ATOM   2162 C CG  . PRO A 1 268 ? -16.030 5.069   4.878   1.00 74.24 268 A 1 
ATOM   2163 C CD  . PRO A 1 268 ? -15.328 5.840   5.997   1.00 77.10 268 A 1 
ATOM   2164 N N   . PHE A 1 269 ? -12.365 6.046   3.649   1.00 83.99 269 A 1 
ATOM   2165 C CA  . PHE A 1 269 ? -11.628 6.590   2.497   1.00 85.50 269 A 1 
ATOM   2166 C C   . PHE A 1 269 ? -12.499 6.828   1.248   1.00 87.98 269 A 1 
ATOM   2167 O O   . PHE A 1 269 ? -12.208 6.342   0.156   1.00 86.42 269 A 1 
ATOM   2168 C CB  . PHE A 1 269 ? -10.404 5.712   2.195   1.00 82.68 269 A 1 
ATOM   2169 C CG  . PHE A 1 269 ? -9.508  5.416   3.383   1.00 82.01 269 A 1 
ATOM   2170 C CD1 . PHE A 1 269 ? -8.802  6.450   4.012   1.00 76.77 269 A 1 
ATOM   2171 C CD2 . PHE A 1 269 ? -9.378  4.095   3.850   1.00 78.37 269 A 1 
ATOM   2172 C CE1 . PHE A 1 269 ? -7.967  6.174   5.112   1.00 74.71 269 A 1 
ATOM   2173 C CE2 . PHE A 1 269 ? -8.540  3.817   4.948   1.00 75.05 269 A 1 
ATOM   2174 C CZ  . PHE A 1 269 ? -7.835  4.857   5.579   1.00 76.33 269 A 1 
ATOM   2175 N N   . ALA A 1 270 ? -13.598 7.566   1.402   1.00 85.92 270 A 1 
ATOM   2176 C CA  . ALA A 1 270 ? -14.503 7.833   0.281   1.00 87.42 270 A 1 
ATOM   2177 C C   . ALA A 1 270 ? -13.817 8.619   -0.856  1.00 89.95 270 A 1 
ATOM   2178 O O   . ALA A 1 270 ? -14.167 8.448   -2.029  1.00 89.43 270 A 1 
ATOM   2179 C CB  . ALA A 1 270 ? -15.749 8.551   0.807   1.00 84.85 270 A 1 
ATOM   2180 N N   . GLY A 1 271 ? -12.822 9.455   -0.520  1.00 88.21 271 A 1 
ATOM   2181 C CA  . GLY A 1 271 ? -11.950 10.127  -1.486  1.00 88.52 271 A 1 
ATOM   2182 C C   . GLY A 1 271 ? -11.127 9.145   -2.302  1.00 90.29 271 A 1 
ATOM   2183 O O   . GLY A 1 271 ? -11.114 9.249   -3.528  1.00 90.19 271 A 1 
ATOM   2184 N N   . ALA A 1 272 ? -10.531 8.133   -1.658  1.00 89.50 272 A 1 
ATOM   2185 C CA  . ALA A 1 272 ? -9.784  7.083   -2.345  1.00 90.03 272 A 1 
ATOM   2186 C C   . ALA A 1 272 ? -10.677 6.285   -3.308  1.00 91.43 272 A 1 
ATOM   2187 O O   . ALA A 1 272 ? -10.300 6.073   -4.458  1.00 91.70 272 A 1 
ATOM   2188 C CB  . ALA A 1 272 ? -9.125  6.171   -1.306  1.00 89.73 272 A 1 
ATOM   2189 N N   . VAL A 1 273 ? -11.891 5.917   -2.892  1.00 89.80 273 A 1 
ATOM   2190 C CA  . VAL A 1 273 ? -12.858 5.247   -3.784  1.00 90.73 273 A 1 
ATOM   2191 C C   . VAL A 1 273 ? -13.177 6.120   -4.999  1.00 91.90 273 A 1 
ATOM   2192 O O   . VAL A 1 273 ? -13.116 5.637   -6.127  1.00 92.18 273 A 1 
ATOM   2193 C CB  . VAL A 1 273 ? -14.153 4.862   -3.046  1.00 90.55 273 A 1 
ATOM   2194 C CG1 . VAL A 1 273 ? -15.147 4.159   -3.986  1.00 87.52 273 A 1 
ATOM   2195 C CG2 . VAL A 1 273 ? -13.888 3.901   -1.884  1.00 86.99 273 A 1 
ATOM   2196 N N   . ARG A 1 274 ? -13.471 7.409   -4.797  1.00 90.20 274 A 1 
ATOM   2197 C CA  . ARG A 1 274 ? -13.737 8.337   -5.913  1.00 90.59 274 A 1 
ATOM   2198 C C   . ARG A 1 274 ? -12.545 8.461   -6.860  1.00 92.46 274 A 1 
ATOM   2199 O O   . ARG A 1 274 ? -12.748 8.451   -8.069  1.00 93.04 274 A 1 
ATOM   2200 C CB  . ARG A 1 274 ? -14.135 9.724   -5.391  1.00 90.21 274 A 1 
ATOM   2201 C CG  . ARG A 1 274 ? -15.549 9.752   -4.802  1.00 83.80 274 A 1 
ATOM   2202 C CD  . ARG A 1 274 ? -15.979 11.186  -4.429  1.00 80.69 274 A 1 
ATOM   2203 N NE  . ARG A 1 274 ? -15.102 11.802  -3.407  1.00 72.02 274 A 1 
ATOM   2204 C CZ  . ARG A 1 274 ? -15.209 11.708  -2.093  1.00 64.11 274 A 1 
ATOM   2205 N NH1 . ARG A 1 274 ? -16.164 11.035  -1.523  1.00 56.78 274 A 1 
ATOM   2206 N NH2 . ARG A 1 274 ? -14.341 12.290  -1.308  1.00 55.81 274 A 1 
ATOM   2207 N N   . ALA A 1 275 ? -11.329 8.528   -6.322  1.00 92.02 275 A 1 
ATOM   2208 C CA  . ALA A 1 275 ? -10.112 8.605   -7.124  1.00 92.01 275 A 1 
ATOM   2209 C C   . ALA A 1 275 ? -9.883  7.337   -7.963  1.00 93.50 275 A 1 
ATOM   2210 O O   . ALA A 1 275 ? -9.508  7.437   -9.129  1.00 93.99 275 A 1 
ATOM   2211 C CB  . ALA A 1 275 ? -8.949  8.882   -6.180  1.00 91.61 275 A 1 
ATOM   2212 N N   . ILE A 1 276 ? -10.168 6.144   -7.413  1.00 91.97 276 A 1 
ATOM   2213 C CA  . ILE A 1 276 ? -10.120 4.886   -8.175  1.00 92.60 276 A 1 
ATOM   2214 C C   . ILE A 1 276 ? -11.137 4.917   -9.325  1.00 93.84 276 A 1 
ATOM   2215 O O   . ILE A 1 276 ? -10.795 4.569   -10.455 1.00 94.50 276 A 1 
ATOM   2216 C CB  . ILE A 1 276 ? -10.337 3.664   -7.250  1.00 92.89 276 A 1 
ATOM   2217 C CG1 . ILE A 1 276 ? -9.166  3.501   -6.255  1.00 91.79 276 A 1 
ATOM   2218 C CG2 . ILE A 1 276 ? -10.480 2.366   -8.070  1.00 91.88 276 A 1 
ATOM   2219 C CD1 . ILE A 1 276 ? -9.519  2.637   -5.034  1.00 88.67 276 A 1 
ATOM   2220 N N   . MET A 1 277 ? -12.357 5.387   -9.076  1.00 92.58 277 A 1 
ATOM   2221 C CA  . MET A 1 277 ? -13.375 5.507   -10.131 1.00 93.49 277 A 1 
ATOM   2222 C C   . MET A 1 277 ? -13.001 6.565   -11.183 1.00 94.65 277 A 1 
ATOM   2223 O O   . MET A 1 277 ? -13.243 6.362   -12.374 1.00 94.76 277 A 1 
ATOM   2224 C CB  . MET A 1 277 ? -14.747 5.822   -9.522  1.00 93.47 277 A 1 
ATOM   2225 C CG  . MET A 1 277 ? -15.268 4.757   -8.547  1.00 92.06 277 A 1 
ATOM   2226 S SD  . MET A 1 277 ? -15.203 3.031   -9.078  1.00 92.85 277 A 1 
ATOM   2227 C CE  . MET A 1 277 ? -16.313 3.070   -10.505 1.00 84.84 277 A 1 
ATOM   2228 N N   . GLU A 1 278 ? -12.366 7.676   -10.776 1.00 94.21 278 A 1 
ATOM   2229 C CA  . GLU A 1 278 ? -11.815 8.668   -11.710 1.00 94.69 278 A 1 
ATOM   2230 C C   . GLU A 1 278 ? -10.726 8.043   -12.592 1.00 95.50 278 A 1 
ATOM   2231 O O   . GLU A 1 278 ? -10.804 8.140   -13.818 1.00 95.57 278 A 1 
ATOM   2232 C CB  . GLU A 1 278 ? -11.287 9.898   -10.950 1.00 94.58 278 A 1 
ATOM   2233 C CG  . GLU A 1 278 ? -10.802 11.005  -11.905 1.00 91.97 278 A 1 
ATOM   2234 C CD  . GLU A 1 278 ? -10.221 12.237  -11.193 1.00 92.16 278 A 1 
ATOM   2235 O OE1 . GLU A 1 278 ? -9.398  12.951  -11.835 1.00 83.87 278 A 1 
ATOM   2236 O OE2 . GLU A 1 278 ? -10.597 12.496  -10.028 1.00 87.08 278 A 1 
ATOM   2237 N N   . ALA A 1 279 ? -9.764  7.329   -12.000 1.00 94.78 279 A 1 
ATOM   2238 C CA  . ALA A 1 279 ? -8.724  6.621   -12.743 1.00 94.99 279 A 1 
ATOM   2239 C C   . ALA A 1 279 ? -9.317  5.588   -13.714 1.00 95.99 279 A 1 
ATOM   2240 O O   . ALA A 1 279 ? -8.941  5.562   -14.889 1.00 96.46 279 A 1 
ATOM   2241 C CB  . ALA A 1 279 ? -7.768  5.972   -11.742 1.00 94.85 279 A 1 
ATOM   2242 N N   . ALA A 1 280 ? -10.307 4.806   -13.264 1.00 95.86 280 A 1 
ATOM   2243 C CA  . ALA A 1 280 ? -11.023 3.850   -14.106 1.00 96.37 280 A 1 
ATOM   2244 C C   . ALA A 1 280 ? -11.714 4.530   -15.298 1.00 96.78 280 A 1 
ATOM   2245 O O   . ALA A 1 280 ? -11.696 4.003   -16.402 1.00 96.67 280 A 1 
ATOM   2246 C CB  . ALA A 1 280 ? -12.025 3.084   -13.237 1.00 96.36 280 A 1 
ATOM   2247 N N   . SER A 1 281 ? -12.244 5.746   -15.126 1.00 97.09 281 A 1 
ATOM   2248 C CA  . SER A 1 281 ? -12.816 6.513   -16.245 1.00 97.02 281 A 1 
ATOM   2249 C C   . SER A 1 281 ? -11.782 6.946   -17.300 1.00 97.24 281 A 1 
ATOM   2250 O O   . SER A 1 281 ? -12.136 7.199   -18.451 1.00 96.72 281 A 1 
ATOM   2251 C CB  . SER A 1 281 ? -13.589 7.725   -15.713 1.00 96.88 281 A 1 
ATOM   2252 O OG  . SER A 1 281 ? -12.745 8.819   -15.414 1.00 89.96 281 A 1 
ATOM   2253 N N   . LEU A 1 282 ? -10.486 7.030   -16.922 1.00 97.12 282 A 1 
ATOM   2254 C CA  . LEU A 1 282 ? -9.401  7.463   -17.807 1.00 97.17 282 A 1 
ATOM   2255 C C   . LEU A 1 282 ? -8.786  6.319   -18.615 1.00 97.43 282 A 1 
ATOM   2256 O O   . LEU A 1 282 ? -8.334  6.558   -19.744 1.00 96.81 282 A 1 
ATOM   2257 C CB  . LEU A 1 282 ? -8.311  8.164   -16.976 1.00 97.08 282 A 1 
ATOM   2258 C CG  . LEU A 1 282 ? -8.748  9.466   -16.282 1.00 96.09 282 A 1 
ATOM   2259 C CD1 . LEU A 1 282 ? -7.622  9.959   -15.373 1.00 94.13 282 A 1 
ATOM   2260 C CD2 . LEU A 1 282 ? -9.066  10.568  -17.297 1.00 94.38 282 A 1 
ATOM   2261 N N   . VAL A 1 283 ? -8.725  5.113   -18.023 1.00 97.62 283 A 1 
ATOM   2262 C CA  . VAL A 1 283 ? -7.965  3.967   -18.568 1.00 97.57 283 A 1 
ATOM   2263 C C   . VAL A 1 283 ? -8.709  2.626   -18.532 1.00 97.54 283 A 1 
ATOM   2264 O O   . VAL A 1 283 ? -8.239  1.674   -19.143 1.00 96.75 283 A 1 
ATOM   2265 C CB  . VAL A 1 283 ? -6.592  3.827   -17.882 1.00 97.41 283 A 1 
ATOM   2266 C CG1 . VAL A 1 283 ? -5.729  5.072   -18.114 1.00 96.11 283 A 1 
ATOM   2267 C CG2 . VAL A 1 283 ? -6.667  3.551   -16.377 1.00 95.89 283 A 1 
ATOM   2268 N N   . GLY A 1 284 ? -9.858  2.538   -17.882 1.00 97.56 284 A 1 
ATOM   2269 C CA  . GLY A 1 284 ? -10.585 1.292   -17.627 1.00 97.31 284 A 1 
ATOM   2270 C C   . GLY A 1 284 ? -10.211 0.654   -16.285 1.00 97.58 284 A 1 
ATOM   2271 O O   . GLY A 1 284 ? -9.064  0.741   -15.837 1.00 97.22 284 A 1 
ATOM   2272 N N   . MET A 1 285 ? -11.183 0.023   -15.621 1.00 97.49 285 A 1 
ATOM   2273 C CA  . MET A 1 285 ? -10.936 -0.682  -14.348 1.00 97.46 285 A 1 
ATOM   2274 C C   . MET A 1 285 ? -9.981  -1.874  -14.532 1.00 97.60 285 A 1 
ATOM   2275 O O   . MET A 1 285 ? -9.229  -2.204  -13.624 1.00 97.08 285 A 1 
ATOM   2276 C CB  . MET A 1 285 ? -12.271 -1.138  -13.744 1.00 96.66 285 A 1 
ATOM   2277 C CG  . MET A 1 285 ? -12.108 -1.759  -12.345 1.00 94.80 285 A 1 
ATOM   2278 S SD  . MET A 1 285 ? -11.397 -0.674  -11.069 1.00 95.83 285 A 1 
ATOM   2279 C CE  . MET A 1 285 ? -12.800 0.413   -10.739 1.00 91.37 285 A 1 
ATOM   2280 N N   . GLU A 1 286 ? -9.958  -2.474  -15.707 1.00 97.50 286 A 1 
ATOM   2281 C CA  . GLU A 1 286 ? -9.061  -3.572  -16.074 1.00 97.30 286 A 1 
ATOM   2282 C C   . GLU A 1 286 ? -7.570  -3.195  -16.069 1.00 97.39 286 A 1 
ATOM   2283 O O   . GLU A 1 286 ? -6.721  -4.078  -16.181 1.00 96.69 286 A 1 
ATOM   2284 C CB  . GLU A 1 286 ? -9.478  -4.168  -17.430 1.00 96.84 286 A 1 
ATOM   2285 C CG  . GLU A 1 286 ? -9.165  -3.323  -18.681 1.00 92.52 286 A 1 
ATOM   2286 C CD  . GLU A 1 286 ? -10.083 -2.118  -18.932 1.00 89.78 286 A 1 
ATOM   2287 O OE1 . GLU A 1 286 ? -9.845  -1.431  -19.949 1.00 81.33 286 A 1 
ATOM   2288 O OE2 . GLU A 1 286 ? -11.010 -1.877  -18.131 1.00 84.41 286 A 1 
ATOM   2289 N N   . LYS A 1 287 ? -7.243  -1.903  -15.916 1.00 97.48 287 A 1 
ATOM   2290 C CA  . LYS A 1 287 ? -5.875  -1.381  -15.817 1.00 97.56 287 A 1 
ATOM   2291 C C   . LYS A 1 287 ? -5.416  -1.082  -14.389 1.00 97.56 287 A 1 
ATOM   2292 O O   . LYS A 1 287 ? -4.260  -0.711  -14.196 1.00 97.02 287 A 1 
ATOM   2293 C CB  . LYS A 1 287 ? -5.753  -0.134  -16.703 1.00 97.58 287 A 1 
ATOM   2294 C CG  . LYS A 1 287 ? -5.858  -0.444  -18.203 1.00 96.93 287 A 1 
ATOM   2295 C CD  . LYS A 1 287 ? -4.709  -1.347  -18.639 1.00 96.52 287 A 1 
ATOM   2296 C CE  . LYS A 1 287 ? -4.570  -1.380  -20.152 1.00 94.54 287 A 1 
ATOM   2297 N NZ  . LYS A 1 287 ? -3.225  -1.867  -20.513 1.00 94.29 287 A 1 
ATOM   2298 N N   . LEU A 1 288 ? -6.292  -1.231  -13.408 1.00 96.66 288 A 1 
ATOM   2299 C CA  . LEU A 1 288 ? -6.035  -0.852  -12.022 1.00 96.50 288 A 1 
ATOM   2300 C C   . LEU A 1 288 ? -5.939  -2.097  -11.136 1.00 96.50 288 A 1 
ATOM   2301 O O   . LEU A 1 288 ? -6.765  -3.001  -11.227 1.00 96.20 288 A 1 
ATOM   2302 C CB  . LEU A 1 288 ? -7.130  0.108   -11.532 1.00 96.49 288 A 1 
ATOM   2303 C CG  . LEU A 1 288 ? -7.405  1.325   -12.435 1.00 95.53 288 A 1 
ATOM   2304 C CD1 . LEU A 1 288 ? -8.466  2.202   -11.775 1.00 94.59 288 A 1 
ATOM   2305 C CD2 . LEU A 1 288 ? -6.164  2.180   -12.685 1.00 94.35 288 A 1 
ATOM   2306 N N   . MET A 1 289 ? -4.942  -2.140  -10.247 1.00 95.72 289 A 1 
ATOM   2307 C CA  . MET A 1 289 ? -4.710  -3.246  -9.313  1.00 95.22 289 A 1 
ATOM   2308 C C   . MET A 1 289 ? -4.665  -2.725  -7.883  1.00 93.89 289 A 1 
ATOM   2309 O O   . MET A 1 289 ? -4.082  -1.668  -7.626  1.00 92.61 289 A 1 
ATOM   2310 C CB  . MET A 1 289 ? -3.403  -3.967  -9.673  1.00 95.61 289 A 1 
ATOM   2311 C CG  . MET A 1 289 ? -3.420  -4.547  -11.091 1.00 95.69 289 A 1 
ATOM   2312 S SD  . MET A 1 289 ? -1.956  -5.485  -11.583 1.00 95.42 289 A 1 
ATOM   2313 C CE  . MET A 1 289 ? -0.684  -4.199  -11.536 1.00 91.48 289 A 1 
ATOM   2314 N N   . TRP A 1 290 ? -5.266  -3.461  -6.945  1.00 93.36 290 A 1 
ATOM   2315 C CA  . TRP A 1 290 ? -5.131  -3.130  -5.531  1.00 93.51 290 A 1 
ATOM   2316 C C   . TRP A 1 290 ? -3.713  -3.435  -5.037  1.00 93.63 290 A 1 
ATOM   2317 O O   . TRP A 1 290 ? -3.153  -4.476  -5.358  1.00 92.90 290 A 1 
ATOM   2318 C CB  . TRP A 1 290 ? -6.191  -3.852  -4.701  1.00 92.67 290 A 1 
ATOM   2319 C CG  . TRP A 1 290 ? -5.964  -3.752  -3.220  1.00 91.27 290 A 1 
ATOM   2320 C CD1 . TRP A 1 290 ? -5.965  -2.613  -2.492  1.00 89.46 290 A 1 
ATOM   2321 C CD2 . TRP A 1 290 ? -5.583  -4.808  -2.296  1.00 91.46 290 A 1 
ATOM   2322 N NE1 . TRP A 1 290 ? -5.608  -2.891  -1.183  1.00 89.53 290 A 1 
ATOM   2323 C CE2 . TRP A 1 290 ? -5.357  -4.229  -1.015  1.00 90.40 290 A 1 
ATOM   2324 C CE3 . TRP A 1 290 ? -5.390  -6.197  -2.426  1.00 89.70 290 A 1 
ATOM   2325 C CZ2 . TRP A 1 290 ? -4.941  -4.990  0.091   1.00 89.88 290 A 1 
ATOM   2326 C CZ3 . TRP A 1 290 ? -4.984  -6.972  -1.323  1.00 88.26 290 A 1 
ATOM   2327 C CH2 . TRP A 1 290 ? -4.753  -6.374  -0.072  1.00 87.70 290 A 1 
ATOM   2328 N N   . GLY A 1 291 ? -3.162  -2.533  -4.231  1.00 90.07 291 A 1 
ATOM   2329 C CA  . GLY A 1 291 ? -1.960  -2.744  -3.434  1.00 88.51 291 A 1 
ATOM   2330 C C   . GLY A 1 291 ? -2.144  -2.130  -2.047  1.00 87.81 291 A 1 
ATOM   2331 O O   . GLY A 1 291 ? -2.812  -1.097  -1.909  1.00 83.98 291 A 1 
ATOM   2332 N N   . SER A 1 292 ? -1.613  -2.783  -1.019  1.00 89.62 292 A 1 
ATOM   2333 C CA  . SER A 1 292 ? -1.820  -2.363  0.371   1.00 87.97 292 A 1 
ATOM   2334 C C   . SER A 1 292 ? -0.816  -1.322  0.863   1.00 85.94 292 A 1 
ATOM   2335 O O   . SER A 1 292 ? -1.165  -0.527  1.734   1.00 81.56 292 A 1 
ATOM   2336 C CB  . SER A 1 292 ? -1.798  -3.573  1.305   1.00 88.15 292 A 1 
ATOM   2337 O OG  . SER A 1 292 ? -0.498  -4.113  1.431   1.00 86.86 292 A 1 
ATOM   2338 N N   . ASP A 1 293 ? 0.408   -1.362  0.340   1.00 85.81 293 A 1 
ATOM   2339 C CA  . ASP A 1 293 ? 1.586   -0.716  0.953   1.00 86.02 293 A 1 
ATOM   2340 C C   . ASP A 1 293 ? 1.831   -1.184  2.406   1.00 86.44 293 A 1 
ATOM   2341 O O   . ASP A 1 293 ? 2.228   -0.437  3.306   1.00 81.89 293 A 1 
ATOM   2342 C CB  . ASP A 1 293 ? 1.557   0.799   0.734   1.00 84.25 293 A 1 
ATOM   2343 C CG  . ASP A 1 293 ? 2.909   1.481   0.975   1.00 79.06 293 A 1 
ATOM   2344 O OD1 . ASP A 1 293 ? 3.955   0.830   0.781   1.00 75.15 293 A 1 
ATOM   2345 O OD2 . ASP A 1 293 ? 2.886   2.674   1.357   1.00 75.18 293 A 1 
ATOM   2346 N N   . TYR A 1 294 ? 1.555   -2.480  2.662   1.00 84.69 294 A 1 
ATOM   2347 C CA  . TYR A 1 294 ? 1.996   -3.142  3.889   1.00 82.12 294 A 1 
ATOM   2348 C C   . TYR A 1 294 ? 3.528   -3.028  4.018   1.00 81.08 294 A 1 
ATOM   2349 O O   . TYR A 1 294 ? 4.228   -3.224  3.028   1.00 76.65 294 A 1 
ATOM   2350 C CB  . TYR A 1 294 ? 1.553   -4.613  3.865   1.00 82.38 294 A 1 
ATOM   2351 C CG  . TYR A 1 294 ? 2.091   -5.446  5.011   1.00 82.31 294 A 1 
ATOM   2352 C CD1 . TYR A 1 294 ? 3.380   -6.015  4.935   1.00 79.38 294 A 1 
ATOM   2353 C CD2 . TYR A 1 294 ? 1.323   -5.631  6.178   1.00 82.65 294 A 1 
ATOM   2354 C CE1 . TYR A 1 294 ? 3.902   -6.741  6.021   1.00 80.55 294 A 1 
ATOM   2355 C CE2 . TYR A 1 294 ? 1.844   -6.360  7.263   1.00 81.34 294 A 1 
ATOM   2356 C CZ  . TYR A 1 294 ? 3.136   -6.909  7.189   1.00 83.53 294 A 1 
ATOM   2357 O OH  . TYR A 1 294 ? 3.646   -7.598  8.248   1.00 80.41 294 A 1 
ATOM   2358 N N   . PRO A 1 295 ? 4.088   -2.785  5.223   1.00 82.47 295 A 1 
ATOM   2359 C CA  . PRO A 1 295 ? 3.423   -2.718  6.528   1.00 79.10 295 A 1 
ATOM   2360 C C   . PRO A 1 295 ? 3.012   -1.304  6.950   1.00 80.13 295 A 1 
ATOM   2361 O O   . PRO A 1 295 ? 2.453   -1.130  8.033   1.00 78.55 295 A 1 
ATOM   2362 C CB  . PRO A 1 295 ? 4.468   -3.283  7.488   1.00 77.25 295 A 1 
ATOM   2363 C CG  . PRO A 1 295 ? 5.754   -2.705  6.905   1.00 77.66 295 A 1 
ATOM   2364 C CD  . PRO A 1 295 ? 5.519   -2.775  5.404   1.00 82.67 295 A 1 
ATOM   2365 N N   . ARG A 1 296 ? 3.293   -0.283  6.138   1.00 80.49 296 A 1 
ATOM   2366 C CA  . ARG A 1 296 ? 3.072   1.124   6.505   1.00 76.65 296 A 1 
ATOM   2367 C C   . ARG A 1 296 ? 1.595   1.380   6.785   1.00 77.07 296 A 1 
ATOM   2368 O O   . ARG A 1 296 ? 1.261   1.983   7.805   1.00 74.74 296 A 1 
ATOM   2369 C CB  . ARG A 1 296 ? 3.592   2.065   5.400   1.00 75.33 296 A 1 
ATOM   2370 C CG  . ARG A 1 296 ? 5.034   1.775   4.977   1.00 74.57 296 A 1 
ATOM   2371 C CD  . ARG A 1 296 ? 5.527   2.814   3.971   1.00 71.29 296 A 1 
ATOM   2372 N NE  . ARG A 1 296 ? 6.547   2.278   3.074   1.00 66.51 296 A 1 
ATOM   2373 C CZ  . ARG A 1 296 ? 7.806   1.958   3.349   1.00 63.49 296 A 1 
ATOM   2374 N NH1 . ARG A 1 296 ? 8.349   2.133   4.511   1.00 56.34 296 A 1 
ATOM   2375 N NH2 . ARG A 1 296 ? 8.543   1.419   2.430   1.00 55.71 296 A 1 
ATOM   2376 N N   . THR A 1 297 ? 0.730   0.844   5.942   1.00 81.14 297 A 1 
ATOM   2377 C CA  . THR A 1 297 ? -0.730  0.928   6.075   1.00 77.53 297 A 1 
ATOM   2378 C C   . THR A 1 297 ? -1.232  0.444   7.436   1.00 77.43 297 A 1 
ATOM   2379 O O   . THR A 1 297 ? -2.036  1.128   8.076   1.00 77.13 297 A 1 
ATOM   2380 C CB  . THR A 1 297 ? -1.372  0.107   4.950   1.00 75.27 297 A 1 
ATOM   2381 O OG1 . THR A 1 297 ? -1.034  0.704   3.727   1.00 69.22 297 A 1 
ATOM   2382 C CG2 . THR A 1 297 ? -2.890  0.052   5.025   1.00 69.31 297 A 1 
ATOM   2383 N N   . ILE A 1 298 ? -0.734  -0.687  7.936   1.00 85.31 298 A 1 
ATOM   2384 C CA  . ILE A 1 298 ? -1.242  -1.301  9.174   1.00 82.20 298 A 1 
ATOM   2385 C C   . ILE A 1 298 ? -0.768  -0.609  10.465  1.00 84.29 298 A 1 
ATOM   2386 O O   . ILE A 1 298 ? -1.136  -1.031  11.557  1.00 83.05 298 A 1 
ATOM   2387 C CB  . ILE A 1 298 ? -1.024  -2.829  9.205   1.00 79.34 298 A 1 
ATOM   2388 C CG1 . ILE A 1 298 ? 0.460   -3.214  9.312   1.00 76.26 298 A 1 
ATOM   2389 C CG2 . ILE A 1 298 ? -1.667  -3.485  7.966   1.00 72.39 298 A 1 
ATOM   2390 C CD1 . ILE A 1 298 ? 0.659   -4.630  9.865   1.00 71.16 298 A 1 
ATOM   2391 N N   . VAL A 1 299 ? 0.005   0.472   10.363  1.00 80.37 299 A 1 
ATOM   2392 C CA  . VAL A 1 299 ? 0.254   1.390   11.486  1.00 78.93 299 A 1 
ATOM   2393 C C   . VAL A 1 299 ? -1.021  2.158   11.852  1.00 79.26 299 A 1 
ATOM   2394 O O   . VAL A 1 299 ? -1.235  2.456   13.025  1.00 78.27 299 A 1 
ATOM   2395 C CB  . VAL A 1 299 ? 1.397   2.368   11.151  1.00 79.47 299 A 1 
ATOM   2396 C CG1 . VAL A 1 299 ? 1.695   3.339   12.298  1.00 74.26 299 A 1 
ATOM   2397 C CG2 . VAL A 1 299 ? 2.700   1.618   10.849  1.00 78.05 299 A 1 
ATOM   2398 N N   . ALA A 1 300 ? -1.867  2.468   10.870  1.00 82.57 300 A 1 
ATOM   2399 C CA  . ALA A 1 300 ? -3.066  3.286   11.052  1.00 81.24 300 A 1 
ATOM   2400 C C   . ALA A 1 300 ? -4.373  2.484   11.005  1.00 81.46 300 A 1 
ATOM   2401 O O   . ALA A 1 300 ? -5.331  2.819   11.700  1.00 79.66 300 A 1 
ATOM   2402 C CB  . ALA A 1 300 ? -3.057  4.379   9.982   1.00 79.84 300 A 1 
ATOM   2403 N N   . ILE A 1 301 ? -4.419  1.430   10.187  1.00 80.85 301 A 1 
ATOM   2404 C CA  . ILE A 1 301 ? -5.597  0.575   9.985   1.00 81.49 301 A 1 
ATOM   2405 C C   . ILE A 1 301 ? -5.201  -0.905  10.039  1.00 81.99 301 A 1 
ATOM   2406 O O   . ILE A 1 301 ? -4.023  -1.237  10.079  1.00 81.49 301 A 1 
ATOM   2407 C CB  . ILE A 1 301 ? -6.323  0.928   8.666   1.00 81.86 301 A 1 
ATOM   2408 C CG1 . ILE A 1 301 ? -5.433  0.728   7.419   1.00 82.06 301 A 1 
ATOM   2409 C CG2 . ILE A 1 301 ? -6.885  2.356   8.733   1.00 79.26 301 A 1 
ATOM   2410 C CD1 . ILE A 1 301 ? -6.194  0.844   6.094   1.00 78.51 301 A 1 
ATOM   2411 N N   . THR A 1 302 ? -6.166  -1.826  10.043  1.00 80.44 302 A 1 
ATOM   2412 C CA  . THR A 1 302 ? -5.838  -3.253  9.886   1.00 80.41 302 A 1 
ATOM   2413 C C   . THR A 1 302 ? -5.525  -3.573  8.424   1.00 81.14 302 A 1 
ATOM   2414 O O   . THR A 1 302 ? -6.030  -2.909  7.520   1.00 81.96 302 A 1 
ATOM   2415 C CB  . THR A 1 302 ? -6.935  -4.189  10.415  1.00 79.27 302 A 1 
ATOM   2416 O OG1 . THR A 1 302 ? -8.073  -4.183  9.587   1.00 78.04 302 A 1 
ATOM   2417 C CG2 . THR A 1 302 ? -7.395  -3.845  11.830  1.00 77.58 302 A 1 
ATOM   2418 N N   . TYR A 1 303 ? -4.760  -4.647  8.169   1.00 76.83 303 A 1 
ATOM   2419 C CA  . TYR A 1 303 ? -4.450  -5.078  6.798   1.00 76.88 303 A 1 
ATOM   2420 C C   . TYR A 1 303 ? -5.723  -5.314  5.965   1.00 79.03 303 A 1 
ATOM   2421 O O   . TYR A 1 303 ? -5.858  -4.791  4.862   1.00 77.94 303 A 1 
ATOM   2422 C CB  . TYR A 1 303 ? -3.576  -6.330  6.856   1.00 77.42 303 A 1 
ATOM   2423 C CG  . TYR A 1 303 ? -3.171  -6.843  5.487   1.00 74.80 303 A 1 
ATOM   2424 C CD1 . TYR A 1 303 ? -3.513  -8.149  5.091   1.00 67.42 303 A 1 
ATOM   2425 C CD2 . TYR A 1 303 ? -2.455  -6.011  4.602   1.00 63.70 303 A 1 
ATOM   2426 C CE1 . TYR A 1 303 ? -3.138  -8.625  3.824   1.00 64.56 303 A 1 
ATOM   2427 C CE2 . TYR A 1 303 ? -2.090  -6.483  3.326   1.00 65.06 303 A 1 
ATOM   2428 C CZ  . TYR A 1 303 ? -2.430  -7.791  2.939   1.00 76.19 303 A 1 
ATOM   2429 O OH  . TYR A 1 303 ? -2.083  -8.252  1.708   1.00 78.47 303 A 1 
ATOM   2430 N N   . ARG A 1 304 ? -6.730  -5.976  6.540   1.00 75.45 304 A 1 
ATOM   2431 C CA  . ARG A 1 304 ? -8.029  -6.187  5.878   1.00 74.91 304 A 1 
ATOM   2432 C C   . ARG A 1 304 ? -8.737  -4.880  5.508   1.00 75.85 304 A 1 
ATOM   2433 O O   . ARG A 1 304 ? -9.330  -4.787  4.442   1.00 77.77 304 A 1 
ATOM   2434 C CB  . ARG A 1 304 ? -8.890  -7.084  6.777   1.00 76.32 304 A 1 
ATOM   2435 C CG  . ARG A 1 304 ? -10.174 -7.530  6.070   1.00 74.43 304 A 1 
ATOM   2436 C CD  . ARG A 1 304 ? -10.911 -8.550  6.933   1.00 73.99 304 A 1 
ATOM   2437 N NE  . ARG A 1 304 ? -12.186 -8.948  6.305   1.00 66.36 304 A 1 
ATOM   2438 C CZ  . ARG A 1 304 ? -13.127 -9.681  6.870   1.00 61.10 304 A 1 
ATOM   2439 N NH1 . ARG A 1 304 ? -13.004 -10.148 8.081   1.00 57.15 304 A 1 
ATOM   2440 N NH2 . ARG A 1 304 ? -14.219 -9.955  6.220   1.00 52.62 304 A 1 
ATOM   2441 N N   . MET A 1 305 ? -8.651  -3.845  6.347   1.00 77.08 305 A 1 
ATOM   2442 C CA  . MET A 1 305 ? -9.248  -2.536  6.039   1.00 79.11 305 A 1 
ATOM   2443 C C   . MET A 1 305 ? -8.614  -1.858  4.819   1.00 80.29 305 A 1 
ATOM   2444 O O   . MET A 1 305 ? -9.274  -1.023  4.198   1.00 81.06 305 A 1 
ATOM   2445 C CB  . MET A 1 305 ? -9.152  -1.601  7.245   1.00 80.24 305 A 1 
ATOM   2446 C CG  . MET A 1 305 ? -10.102 -1.980  8.380   1.00 79.98 305 A 1 
ATOM   2447 S SD  . MET A 1 305 ? -9.748  -1.132  9.945   1.00 74.59 305 A 1 
ATOM   2448 C CE  . MET A 1 305 ? -10.240 0.559   9.526   1.00 65.06 305 A 1 
ATOM   2449 N N   . SER A 1 306 ? -7.371  -2.225  4.441   1.00 80.95 306 A 1 
ATOM   2450 C CA  . SER A 1 306 ? -6.681  -1.642  3.283   1.00 78.19 306 A 1 
ATOM   2451 C C   . SER A 1 306 ? -7.309  -1.994  1.931   1.00 78.73 306 A 1 
ATOM   2452 O O   . SER A 1 306 ? -7.012  -1.331  0.942   1.00 78.38 306 A 1 
ATOM   2453 C CB  . SER A 1 306 ? -5.188  -1.994  3.299   1.00 78.52 306 A 1 
ATOM   2454 O OG  . SER A 1 306 ? -4.959  -3.335  2.933   1.00 75.34 306 A 1 
ATOM   2455 N N   . TYR A 1 307 ? -8.209  -2.982  1.873   1.00 83.56 307 A 1 
ATOM   2456 C CA  . TYR A 1 307 ? -9.053  -3.261  0.709   1.00 82.82 307 A 1 
ATOM   2457 C C   . TYR A 1 307 ? -10.556 -3.193  1.016   1.00 84.51 307 A 1 
ATOM   2458 O O   . TYR A 1 307 ? -11.348 -2.874  0.127   1.00 82.04 307 A 1 
ATOM   2459 C CB  . TYR A 1 307 ? -8.662  -4.607  0.092   1.00 81.09 307 A 1 
ATOM   2460 C CG  . TYR A 1 307 ? -9.101  -5.824  0.882   1.00 82.61 307 A 1 
ATOM   2461 C CD1 . TYR A 1 307 ? -8.171  -6.553  1.645   1.00 76.56 307 A 1 
ATOM   2462 C CD2 . TYR A 1 307 ? -10.444 -6.245  0.832   1.00 79.76 307 A 1 
ATOM   2463 C CE1 . TYR A 1 307 ? -8.583  -7.695  2.353   1.00 75.79 307 A 1 
ATOM   2464 C CE2 . TYR A 1 307 ? -10.860 -7.379  1.547   1.00 76.59 307 A 1 
ATOM   2465 C CZ  . TYR A 1 307 ? -9.932  -8.108  2.304   1.00 79.83 307 A 1 
ATOM   2466 O OH  . TYR A 1 307 ? -10.334 -9.209  2.984   1.00 75.64 307 A 1 
ATOM   2467 N N   . ASP A 1 308 ? -10.970 -3.459  2.264   1.00 84.10 308 A 1 
ATOM   2468 C CA  . ASP A 1 308 ? -12.384 -3.464  2.663   1.00 83.17 308 A 1 
ATOM   2469 C C   . ASP A 1 308 ? -13.097 -2.140  2.347   1.00 83.68 308 A 1 
ATOM   2470 O O   . ASP A 1 308 ? -14.286 -2.146  2.046   1.00 82.80 308 A 1 
ATOM   2471 C CB  . ASP A 1 308 ? -12.507 -3.735  4.176   1.00 80.56 308 A 1 
ATOM   2472 C CG  . ASP A 1 308 ? -12.947 -5.135  4.598   1.00 74.80 308 A 1 
ATOM   2473 O OD1 . ASP A 1 308 ? -13.385 -5.951  3.762   1.00 70.48 308 A 1 
ATOM   2474 O OD2 . ASP A 1 308 ? -13.114 -5.327  5.832   1.00 70.91 308 A 1 
ATOM   2475 N N   . PHE A 1 309 ? -12.382 -1.006  2.375   1.00 83.42 309 A 1 
ATOM   2476 C CA  . PHE A 1 309 ? -12.951 0.298   2.019   1.00 82.50 309 A 1 
ATOM   2477 C C   . PHE A 1 309 ? -13.515 0.313   0.591   1.00 84.91 309 A 1 
ATOM   2478 O O   . PHE A 1 309 ? -14.544 0.940   0.349   1.00 83.76 309 A 1 
ATOM   2479 C CB  . PHE A 1 309 ? -11.896 1.402   2.210   1.00 80.75 309 A 1 
ATOM   2480 C CG  . PHE A 1 309 ? -10.882 1.532   1.090   1.00 79.85 309 A 1 
ATOM   2481 C CD1 . PHE A 1 309 ? -9.690  0.785   1.099   1.00 74.82 309 A 1 
ATOM   2482 C CD2 . PHE A 1 309 ? -11.143 2.400   0.013   1.00 76.97 309 A 1 
ATOM   2483 C CE1 . PHE A 1 309 ? -8.776  0.894   0.035   1.00 72.36 309 A 1 
ATOM   2484 C CE2 . PHE A 1 309 ? -10.230 2.505   -1.054  1.00 72.95 309 A 1 
ATOM   2485 C CZ  . PHE A 1 309 ? -9.048  1.752   -1.044  1.00 75.34 309 A 1 
ATOM   2486 N N   . PHE A 1 310 ? -12.881 -0.401  -0.336  1.00 85.34 310 A 1 
ATOM   2487 C CA  . PHE A 1 310 ? -13.343 -0.538  -1.715  1.00 86.79 310 A 1 
ATOM   2488 C C   . PHE A 1 310 ? -14.335 -1.701  -1.864  1.00 87.94 310 A 1 
ATOM   2489 O O   . PHE A 1 310 ? -15.415 -1.523  -2.426  1.00 86.42 310 A 1 
ATOM   2490 C CB  . PHE A 1 310 ? -12.131 -0.699  -2.638  1.00 87.07 310 A 1 
ATOM   2491 C CG  . PHE A 1 310 ? -12.483 -0.561  -4.105  1.00 87.93 310 A 1 
ATOM   2492 C CD1 . PHE A 1 310 ? -12.714 -1.701  -4.896  1.00 81.94 310 A 1 
ATOM   2493 C CD2 . PHE A 1 310 ? -12.571 0.717   -4.682  1.00 81.65 310 A 1 
ATOM   2494 C CE1 . PHE A 1 310 ? -13.017 -1.559  -6.261  1.00 80.80 310 A 1 
ATOM   2495 C CE2 . PHE A 1 310 ? -12.872 0.856   -6.048  1.00 81.83 310 A 1 
ATOM   2496 C CZ  . PHE A 1 310 ? -13.092 -0.281  -6.837  1.00 87.39 310 A 1 
ATOM   2497 N N   . ALA A 1 311 ? -14.029 -2.861  -1.267  1.00 86.25 311 A 1 
ATOM   2498 C CA  . ALA A 1 311 ? -14.873 -4.055  -1.333  1.00 85.64 311 A 1 
ATOM   2499 C C   . ALA A 1 311 ? -16.289 -3.820  -0.775  1.00 86.63 311 A 1 
ATOM   2500 O O   . ALA A 1 311 ? -17.275 -4.306  -1.332  1.00 86.43 311 A 1 
ATOM   2501 C CB  . ALA A 1 311 ? -14.167 -5.180  -0.561  1.00 85.64 311 A 1 
ATOM   2502 N N   . LYS A 1 312 ? -16.413 -3.044  0.315   1.00 87.71 312 A 1 
ATOM   2503 C CA  . LYS A 1 312 ? -17.687 -2.730  0.983   1.00 85.90 312 A 1 
ATOM   2504 C C   . LYS A 1 312 ? -18.342 -1.438  0.488   1.00 87.42 312 A 1 
ATOM   2505 O O   . LYS A 1 312 ? -19.436 -1.105  0.942   1.00 86.47 312 A 1 
ATOM   2506 C CB  . LYS A 1 312 ? -17.481 -2.706  2.502   1.00 83.81 312 A 1 
ATOM   2507 C CG  . LYS A 1 312 ? -17.089 -4.087  3.047   1.00 80.62 312 A 1 
ATOM   2508 C CD  . LYS A 1 312 ? -16.803 -4.011  4.552   1.00 72.67 312 A 1 
ATOM   2509 C CE  . LYS A 1 312 ? -16.457 -5.413  5.049   1.00 69.33 312 A 1 
ATOM   2510 N NZ  . LYS A 1 312 ? -15.774 -5.382  6.355   1.00 60.52 312 A 1 
ATOM   2511 N N   . SER A 1 313 ? -17.706 -0.708  -0.432  1.00 86.72 313 A 1 
ATOM   2512 C CA  . SER A 1 313 ? -18.303 0.487   -1.022  1.00 87.75 313 A 1 
ATOM   2513 C C   . SER A 1 313 ? -19.495 0.128   -1.911  1.00 88.60 313 A 1 
ATOM   2514 O O   . SER A 1 313 ? -19.510 -0.906  -2.577  1.00 88.80 313 A 1 
ATOM   2515 C CB  . SER A 1 313 ? -17.257 1.267   -1.815  1.00 88.15 313 A 1 
ATOM   2516 O OG  . SER A 1 313 ? -17.836 2.459   -2.310  1.00 85.10 313 A 1 
ATOM   2517 N N   . ASN A 1 314 ? -20.489 1.012   -1.958  1.00 90.55 314 A 1 
ATOM   2518 C CA  . ASN A 1 314 ? -21.636 0.901   -2.868  1.00 91.21 314 A 1 
ATOM   2519 C C   . ASN A 1 314 ? -21.417 1.646   -4.197  1.00 92.81 314 A 1 
ATOM   2520 O O   . ASN A 1 314 ? -22.347 1.735   -4.994  1.00 91.05 314 A 1 
ATOM   2521 C CB  . ASN A 1 314 ? -22.898 1.405   -2.145  1.00 89.22 314 A 1 
ATOM   2522 C CG  . ASN A 1 314 ? -23.279 0.560   -0.942  1.00 84.43 314 A 1 
ATOM   2523 O OD1 . ASN A 1 314 ? -23.124 -0.642  -0.896  1.00 75.86 314 A 1 
ATOM   2524 N ND2 . ASN A 1 314 ? -23.813 1.170   0.086   1.00 76.44 314 A 1 
ATOM   2525 N N   . ILE A 1 315 ? -20.238 2.230   -4.407  1.00 91.51 315 A 1 
ATOM   2526 C CA  . ILE A 1 315 ? -19.916 2.996   -5.617  1.00 91.98 315 A 1 
ATOM   2527 C C   . ILE A 1 315 ? -19.469 2.069   -6.757  1.00 93.50 315 A 1 
ATOM   2528 O O   . ILE A 1 315 ? -20.097 2.136   -7.813  1.00 93.15 315 A 1 
ATOM   2529 C CB  . ILE A 1 315 ? -18.904 4.127   -5.317  1.00 91.25 315 A 1 
ATOM   2530 C CG1 . ILE A 1 315 ? -19.482 5.124   -4.285  1.00 88.59 315 A 1 
ATOM   2531 C CG2 . ILE A 1 315 ? -18.510 4.861   -6.616  1.00 88.10 315 A 1 
ATOM   2532 C CD1 . ILE A 1 315 ? -18.494 6.203   -3.827  1.00 81.60 315 A 1 
ATOM   2533 N N   . PRO A 1 316 ? -18.431 1.211   -6.598  1.00 92.41 316 A 1 
ATOM   2534 C CA  . PRO A 1 316 ? -18.045 0.266   -7.635  1.00 92.42 316 A 1 
ATOM   2535 C C   . PRO A 1 316 ? -19.042 -0.897  -7.724  1.00 92.51 316 A 1 
ATOM   2536 O O   . PRO A 1 316 ? -19.578 -1.372  -6.715  1.00 91.94 316 A 1 
ATOM   2537 C CB  . PRO A 1 316 ? -16.642 -0.214  -7.257  1.00 92.22 316 A 1 
ATOM   2538 C CG  . PRO A 1 316 ? -16.658 -0.142  -5.733  1.00 91.38 316 A 1 
ATOM   2539 C CD  . PRO A 1 316 ? -17.513 1.092   -5.467  1.00 92.97 316 A 1 
ATOM   2540 N N   . THR A 1 317 ? -19.239 -1.391  -8.939  1.00 93.68 317 A 1 
ATOM   2541 C CA  . THR A 1 317 ? -19.947 -2.646  -9.215  1.00 93.23 317 A 1 
ATOM   2542 C C   . THR A 1 317 ? -19.146 -3.853  -8.712  1.00 93.13 317 A 1 
ATOM   2543 O O   . THR A 1 317 ? -17.939 -3.775  -8.488  1.00 93.24 317 A 1 
ATOM   2544 C CB  . THR A 1 317 ? -20.225 -2.806  -10.716 1.00 93.99 317 A 1 
ATOM   2545 O OG1 . THR A 1 317 ? -19.019 -2.866  -11.431 1.00 92.98 317 A 1 
ATOM   2546 C CG2 . THR A 1 317 ? -21.060 -1.664  -11.300 1.00 91.28 317 A 1 
ATOM   2547 N N   . ASP A 1 318 ? -19.804 -5.014  -8.573  1.00 93.65 318 A 1 
ATOM   2548 C CA  . ASP A 1 318 ? -19.122 -6.243  -8.143  1.00 92.84 318 A 1 
ATOM   2549 C C   . ASP A 1 318 ? -18.052 -6.700  -9.146  1.00 93.23 318 A 1 
ATOM   2550 O O   . ASP A 1 318 ? -17.014 -7.227  -8.751  1.00 92.93 318 A 1 
ATOM   2551 C CB  . ASP A 1 318 ? -20.152 -7.353  -7.903  1.00 91.32 318 A 1 
ATOM   2552 C CG  . ASP A 1 318 ? -21.079 -7.066  -6.716  1.00 87.12 318 A 1 
ATOM   2553 O OD1 . ASP A 1 318 ? -20.668 -6.302  -5.802  1.00 83.39 318 A 1 
ATOM   2554 O OD2 . ASP A 1 318 ? -22.207 -7.599  -6.739  1.00 82.54 318 A 1 
ATOM   2555 N N   . GLU A 1 319 ? -18.259 -6.438  -10.438 1.00 94.24 319 A 1 
ATOM   2556 C CA  . GLU A 1 319 ? -17.257 -6.727  -11.467 1.00 94.07 319 A 1 
ATOM   2557 C C   . GLU A 1 319 ? -16.037 -5.805  -11.348 1.00 94.04 319 A 1 
ATOM   2558 O O   . GLU A 1 319 ? -14.908 -6.284  -11.389 1.00 93.80 319 A 1 
ATOM   2559 C CB  . GLU A 1 319 ? -17.911 -6.652  -12.852 1.00 93.96 319 A 1 
ATOM   2560 C CG  . GLU A 1 319 ? -16.946 -6.909  -14.028 1.00 88.78 319 A 1 
ATOM   2561 C CD  . GLU A 1 319 ? -16.236 -8.273  -13.999 1.00 85.06 319 A 1 
ATOM   2562 O OE1 . GLU A 1 319 ? -15.297 -8.466  -14.801 1.00 75.60 319 A 1 
ATOM   2563 O OE2 . GLU A 1 319 ? -16.564 -9.171  -13.190 1.00 79.24 319 A 1 
ATOM   2564 N N   . GLU A 1 320 ? -16.235 -4.505  -11.107 1.00 92.87 320 A 1 
ATOM   2565 C CA  . GLU A 1 320 ? -15.130 -3.569  -10.867 1.00 93.23 320 A 1 
ATOM   2566 C C   . GLU A 1 320 ? -14.331 -3.943  -9.612  1.00 93.27 320 A 1 
ATOM   2567 O O   . GLU A 1 320 ? -13.098 -3.915  -9.630  1.00 92.98 320 A 1 
ATOM   2568 C CB  . GLU A 1 320 ? -15.690 -2.151  -10.730 1.00 93.94 320 A 1 
ATOM   2569 C CG  . GLU A 1 320 ? -16.127 -1.560  -12.079 1.00 93.23 320 A 1 
ATOM   2570 C CD  . GLU A 1 320 ? -16.990 -0.306  -11.907 1.00 94.13 320 A 1 
ATOM   2571 O OE1 . GLU A 1 320 ? -16.771 0.674   -12.641 1.00 86.71 320 A 1 
ATOM   2572 O OE2 . GLU A 1 320 ? -17.906 -0.366  -11.055 1.00 88.34 320 A 1 
ATOM   2573 N N   . LYS A 1 321 ? -15.016 -4.371  -8.537  1.00 93.54 321 A 1 
ATOM   2574 C CA  . LYS A 1 321 ? -14.355 -4.895  -7.334  1.00 93.06 321 A 1 
ATOM   2575 C C   . LYS A 1 321 ? -13.526 -6.135  -7.648  1.00 92.80 321 A 1 
ATOM   2576 O O   . LYS A 1 321 ? -12.369 -6.208  -7.249  1.00 92.91 321 A 1 
ATOM   2577 C CB  . LYS A 1 321 ? -15.397 -5.233  -6.264  1.00 93.07 321 A 1 
ATOM   2578 C CG  . LYS A 1 321 ? -16.074 -3.990  -5.686  1.00 92.87 321 A 1 
ATOM   2579 C CD  . LYS A 1 321 ? -17.244 -4.431  -4.805  1.00 91.62 321 A 1 
ATOM   2580 C CE  . LYS A 1 321 ? -17.991 -3.203  -4.302  1.00 88.90 321 A 1 
ATOM   2581 N NZ  . LYS A 1 321 ? -19.252 -3.600  -3.643  1.00 84.90 321 A 1 
ATOM   2582 N N   . ARG A 1 322 ? -14.090 -7.092  -8.385  1.00 94.68 322 A 1 
ATOM   2583 C CA  . ARG A 1 322 ? -13.406 -8.324  -8.795  1.00 93.88 322 A 1 
ATOM   2584 C C   . ARG A 1 322 ? -12.159 -8.031  -9.633  1.00 93.95 322 A 1 
ATOM   2585 O O   . ARG A 1 322 ? -11.122 -8.650  -9.413  1.00 93.67 322 A 1 
ATOM   2586 C CB  . ARG A 1 322 ? -14.400 -9.202  -9.566  1.00 93.01 322 A 1 
ATOM   2587 C CG  . ARG A 1 322 ? -13.867 -10.612 -9.838  1.00 86.23 322 A 1 
ATOM   2588 C CD  . ARG A 1 322 ? -14.766 -11.358 -10.832 1.00 84.30 322 A 1 
ATOM   2589 N NE  . ARG A 1 322 ? -14.633 -10.826 -12.200 1.00 76.08 322 A 1 
ATOM   2590 C CZ  . ARG A 1 322 ? -13.662 -11.059 -13.063 1.00 69.00 322 A 1 
ATOM   2591 N NH1 . ARG A 1 322 ? -12.670 -11.856 -12.791 1.00 60.53 322 A 1 
ATOM   2592 N NH2 . ARG A 1 322 ? -13.678 -10.487 -14.229 1.00 59.08 322 A 1 
ATOM   2593 N N   . LEU A 1 323 ? -12.260 -7.093  -10.580 1.00 93.63 323 A 1 
ATOM   2594 C CA  . LEU A 1 323 ? -11.136 -6.670  -11.416 1.00 93.95 323 A 1 
ATOM   2595 C C   . LEU A 1 323 ? -10.034 -6.031  -10.569 1.00 94.07 323 A 1 
ATOM   2596 O O   . LEU A 1 323 ? -8.905  -6.522  -10.568 1.00 94.16 323 A 1 
ATOM   2597 C CB  . LEU A 1 323 ? -11.638 -5.708  -12.512 1.00 94.85 323 A 1 
ATOM   2598 C CG  . LEU A 1 323 ? -12.470 -6.368  -13.629 1.00 94.02 323 A 1 
ATOM   2599 C CD1 . LEU A 1 323 ? -13.042 -5.284  -14.544 1.00 92.06 323 A 1 
ATOM   2600 C CD2 . LEU A 1 323 ? -11.641 -7.324  -14.483 1.00 92.21 323 A 1 
ATOM   2601 N N   . PHE A 1 324 ? -10.371 -5.000  -9.806  1.00 94.20 324 A 1 
ATOM   2602 C CA  . PHE A 1 324 ? -9.414  -4.214  -9.029  1.00 94.15 324 A 1 
ATOM   2603 C C   . PHE A 1 324 ? -8.729  -5.025  -7.922  1.00 94.38 324 A 1 
ATOM   2604 O O   . PHE A 1 324 ? -7.513  -4.948  -7.772  1.00 94.04 324 A 1 
ATOM   2605 C CB  . PHE A 1 324 ? -10.146 -3.003  -8.447  1.00 93.98 324 A 1 
ATOM   2606 C CG  . PHE A 1 324 ? -9.270  -2.096  -7.608  1.00 93.52 324 A 1 
ATOM   2607 C CD1 . PHE A 1 324 ? -9.442  -2.033  -6.212  1.00 90.96 324 A 1 
ATOM   2608 C CD2 . PHE A 1 324 ? -8.280  -1.313  -8.224  1.00 91.45 324 A 1 
ATOM   2609 C CE1 . PHE A 1 324 ? -8.633  -1.182  -5.441  1.00 90.62 324 A 1 
ATOM   2610 C CE2 . PHE A 1 324 ? -7.472  -0.465  -7.450  1.00 90.31 324 A 1 
ATOM   2611 C CZ  . PHE A 1 324 ? -7.648  -0.395  -6.058  1.00 92.11 324 A 1 
ATOM   2612 N N   . LEU A 1 325 ? -9.488  -5.827  -7.167  1.00 94.46 325 A 1 
ATOM   2613 C CA  . LEU A 1 325 ? -8.973  -6.524  -5.984  1.00 93.97 325 A 1 
ATOM   2614 C C   . LEU A 1 325 ? -8.153  -7.781  -6.299  1.00 93.93 325 A 1 
ATOM   2615 O O   . LEU A 1 325 ? -7.446  -8.253  -5.415  1.00 93.41 325 A 1 
ATOM   2616 C CB  . LEU A 1 325 ? -10.129 -6.843  -5.022  1.00 93.51 325 A 1 
ATOM   2617 C CG  . LEU A 1 325 ? -10.823 -5.605  -4.426  1.00 92.15 325 A 1 
ATOM   2618 C CD1 . LEU A 1 325 ? -11.987 -6.050  -3.546  1.00 89.73 325 A 1 
ATOM   2619 C CD2 . LEU A 1 325 ? -9.884  -4.762  -3.566  1.00 89.48 325 A 1 
ATOM   2620 N N   . GLY A 1 326 ? -8.226  -8.331  -7.526  1.00 93.74 326 A 1 
ATOM   2621 C CA  . GLY A 1 326 ? -7.428  -9.530  -7.807  1.00 93.53 326 A 1 
ATOM   2622 C C   . GLY A 1 326 ? -7.359  -9.982  -9.255  1.00 94.50 326 A 1 
ATOM   2623 O O   . GLY A 1 326 ? -6.291  -10.404 -9.702  1.00 93.92 326 A 1 
ATOM   2624 N N   . ALA A 1 327 ? -8.448  -9.912  -10.035 1.00 93.57 327 A 1 
ATOM   2625 C CA  . ALA A 1 327 ? -8.450  -10.512 -11.371 1.00 93.72 327 A 1 
ATOM   2626 C C   . ALA A 1 327 ? -7.425  -9.871  -12.327 1.00 94.63 327 A 1 
ATOM   2627 O O   . ALA A 1 327 ? -6.790  -10.572 -13.117 1.00 94.54 327 A 1 
ATOM   2628 C CB  . ALA A 1 327 ? -9.869  -10.450 -11.943 1.00 93.13 327 A 1 
ATOM   2629 N N   . ASN A 1 328 ? -7.216  -8.558  -12.231 1.00 94.49 328 A 1 
ATOM   2630 C CA  . ASN A 1 328 ? -6.213  -7.849  -13.026 1.00 95.31 328 A 1 
ATOM   2631 C C   . ASN A 1 328 ? -4.791  -8.270  -12.638 1.00 95.68 328 A 1 
ATOM   2632 O O   . ASN A 1 328 ? -4.011  -8.638  -13.514 1.00 95.58 328 A 1 
ATOM   2633 C CB  . ASN A 1 328 ? -6.405  -6.340  -12.854 1.00 95.93 328 A 1 
ATOM   2634 C CG  . ASN A 1 328 ? -7.706  -5.830  -13.431 1.00 95.69 328 A 1 
ATOM   2635 O OD1 . ASN A 1 328 ? -8.334  -6.443  -14.287 1.00 91.01 328 A 1 
ATOM   2636 N ND2 . ASN A 1 328 ? -8.136  -4.680  -12.977 1.00 90.80 328 A 1 
ATOM   2637 N N   . ALA A 1 329 ? -4.482  -8.299  -11.338 1.00 95.26 329 A 1 
ATOM   2638 C CA  . ALA A 1 329 ? -3.189  -8.747  -10.826 1.00 95.26 329 A 1 
ATOM   2639 C C   . ALA A 1 329 ? -2.923  -10.220 -11.170 1.00 95.18 329 A 1 
ATOM   2640 O O   . ALA A 1 329 ? -1.848  -10.544 -11.665 1.00 95.05 329 A 1 
ATOM   2641 C CB  . ALA A 1 329 ? -3.145  -8.481  -9.322  1.00 95.38 329 A 1 
ATOM   2642 N N   . THR A 1 330 ? -3.928  -11.103 -11.035 1.00 95.71 330 A 1 
ATOM   2643 C CA  . THR A 1 330 ? -3.832  -12.514 -11.457 1.00 95.08 330 A 1 
ATOM   2644 C C   . THR A 1 330 ? -3.357  -12.627 -12.903 1.00 95.25 330 A 1 
ATOM   2645 O O   . THR A 1 330 ? -2.406  -13.349 -13.200 1.00 94.63 330 A 1 
ATOM   2646 C CB  . THR A 1 330 ? -5.190  -13.234 -11.344 1.00 93.98 330 A 1 
ATOM   2647 O OG1 . THR A 1 330 ? -5.742  -13.149 -10.065 1.00 89.52 330 A 1 
ATOM   2648 C CG2 . THR A 1 330 ? -5.088  -14.728 -11.666 1.00 89.15 330 A 1 
ATOM   2649 N N   . LYS A 1 331 ? -3.992  -11.880 -13.811 1.00 96.13 331 A 1 
ATOM   2650 C CA  . LYS A 1 331 ? -3.665  -11.896 -15.242 1.00 96.09 331 A 1 
ATOM   2651 C C   . LYS A 1 331 ? -2.295  -11.279 -15.529 1.00 96.51 331 A 1 
ATOM   2652 O O   . LYS A 1 331 ? -1.533  -11.836 -16.314 1.00 96.06 331 A 1 
ATOM   2653 C CB  . LYS A 1 331 ? -4.791  -11.180 -16.005 1.00 95.62 331 A 1 
ATOM   2654 C CG  . LYS A 1 331 ? -4.571  -11.190 -17.526 1.00 86.62 331 A 1 
ATOM   2655 C CD  . LYS A 1 331 ? -5.687  -10.410 -18.229 1.00 84.40 331 A 1 
ATOM   2656 C CE  . LYS A 1 331 ? -5.410  -10.335 -19.732 1.00 73.17 331 A 1 
ATOM   2657 N NZ  . LYS A 1 331 ? -6.377  -9.435  -20.417 1.00 66.06 331 A 1 
ATOM   2658 N N   . PHE A 1 332 ? -1.988  -10.135 -14.926 1.00 95.96 332 A 1 
ATOM   2659 C CA  . PHE A 1 332 ? -0.768  -9.376  -15.203 1.00 96.50 332 A 1 
ATOM   2660 C C   . PHE A 1 332 ? 0.496   -10.096 -14.709 1.00 96.72 332 A 1 
ATOM   2661 O O   . PHE A 1 332 ? 1.455   -10.256 -15.467 1.00 96.46 332 A 1 
ATOM   2662 C CB  . PHE A 1 332 ? -0.904  -7.982  -14.584 1.00 96.79 332 A 1 
ATOM   2663 C CG  . PHE A 1 332 ? 0.310   -7.106  -14.809 1.00 97.11 332 A 1 
ATOM   2664 C CD1 . PHE A 1 332 ? 1.226   -6.893  -13.764 1.00 96.41 332 A 1 
ATOM   2665 C CD2 . PHE A 1 332 ? 0.533   -6.510  -16.063 1.00 96.60 332 A 1 
ATOM   2666 C CE1 . PHE A 1 332 ? 2.347   -6.075  -13.969 1.00 96.42 332 A 1 
ATOM   2667 C CE2 . PHE A 1 332 ? 1.655   -5.693  -16.267 1.00 96.36 332 A 1 
ATOM   2668 C CZ  . PHE A 1 332 ? 2.561   -5.471  -15.217 1.00 96.92 332 A 1 
ATOM   2669 N N   . TYR A 1 333 ? 0.462   -10.593 -13.467 1.00 96.43 333 A 1 
ATOM   2670 C CA  . TYR A 1 333 ? 1.558   -11.344 -12.845 1.00 96.09 333 A 1 
ATOM   2671 C C   . TYR A 1 333 ? 1.526   -12.845 -13.167 1.00 95.58 333 A 1 
ATOM   2672 O O   . TYR A 1 333 ? 2.481   -13.550 -12.857 1.00 94.17 333 A 1 
ATOM   2673 C CB  . TYR A 1 333 ? 1.556   -11.082 -11.337 1.00 96.12 333 A 1 
ATOM   2674 C CG  . TYR A 1 333 ? 1.851   -9.636  -10.967 1.00 96.39 333 A 1 
ATOM   2675 C CD1 . TYR A 1 333 ? 3.165   -9.142  -11.083 1.00 95.17 333 A 1 
ATOM   2676 C CD2 . TYR A 1 333 ? 0.828   -8.789  -10.504 1.00 95.47 333 A 1 
ATOM   2677 C CE1 . TYR A 1 333 ? 3.453   -7.806  -10.747 1.00 94.91 333 A 1 
ATOM   2678 C CE2 . TYR A 1 333 ? 1.115   -7.451  -10.166 1.00 95.10 333 A 1 
ATOM   2679 C CZ  . TYR A 1 333 ? 2.428   -6.957  -10.289 1.00 95.66 333 A 1 
ATOM   2680 O OH  . TYR A 1 333 ? 2.707   -5.668  -9.969  1.00 94.72 333 A 1 
ATOM   2681 N N   . ARG A 1 334 ? 0.457   -13.321 -13.829 1.00 95.28 334 A 1 
ATOM   2682 C CA  . ARG A 1 334 ? 0.261   -14.727 -14.225 1.00 94.51 334 A 1 
ATOM   2683 C C   . ARG A 1 334 ? 0.254   -15.686 -13.026 1.00 93.89 334 A 1 
ATOM   2684 O O   . ARG A 1 334 ? 0.850   -16.763 -13.093 1.00 91.35 334 A 1 
ATOM   2685 C CB  . ARG A 1 334 ? 1.272   -15.142 -15.308 1.00 94.34 334 A 1 
ATOM   2686 C CG  . ARG A 1 334 ? 1.316   -14.192 -16.513 1.00 93.96 334 A 1 
ATOM   2687 C CD  . ARG A 1 334 ? 2.370   -14.708 -17.492 1.00 92.00 334 A 1 
ATOM   2688 N NE  . ARG A 1 334 ? 2.626   -13.767 -18.602 1.00 89.85 334 A 1 
ATOM   2689 C CZ  . ARG A 1 334 ? 3.770   -13.682 -19.265 1.00 87.21 334 A 1 
ATOM   2690 N NH1 . ARG A 1 334 ? 4.751   -14.495 -19.051 1.00 81.65 334 A 1 
ATOM   2691 N NH2 . ARG A 1 334 ? 3.982   -12.762 -20.152 1.00 81.85 334 A 1 
ATOM   2692 N N   . PHE A 1 335 ? -0.406  -15.303 -11.943 1.00 94.62 335 A 1 
ATOM   2693 C CA  . PHE A 1 335 ? -0.544  -16.144 -10.759 1.00 93.87 335 A 1 
ATOM   2694 C C   . PHE A 1 335 ? -1.480  -17.329 -11.010 1.00 93.02 335 A 1 
ATOM   2695 O O   . PHE A 1 335 ? -2.548  -17.172 -11.608 1.00 91.03 335 A 1 
ATOM   2696 C CB  . PHE A 1 335 ? -1.030  -15.304 -9.571  1.00 93.46 335 A 1 
ATOM   2697 C CG  . PHE A 1 335 ? -0.055  -14.236 -9.107  1.00 93.62 335 A 1 
ATOM   2698 C CD1 . PHE A 1 335 ? 1.281   -14.574 -8.818  1.00 91.58 335 A 1 
ATOM   2699 C CD2 . PHE A 1 335 ? -0.491  -12.912 -8.922  1.00 91.99 335 A 1 
ATOM   2700 C CE1 . PHE A 1 335 ? 2.173   -13.595 -8.353  1.00 90.72 335 A 1 
ATOM   2701 C CE2 . PHE A 1 335 ? 0.401   -11.934 -8.451  1.00 91.06 335 A 1 
ATOM   2702 C CZ  . PHE A 1 335 ? 1.734   -12.276 -8.167  1.00 91.62 335 A 1 
ATOM   2703 N N   . ASP A 1 336 ? -1.105  -18.496 -10.485 1.00 90.89 336 A 1 
ATOM   2704 C CA  . ASP A 1 336 ? -2.021  -19.620 -10.296 1.00 88.53 336 A 1 
ATOM   2705 C C   . ASP A 1 336 ? -2.671  -19.489 -8.913  1.00 85.88 336 A 1 
ATOM   2706 O O   . ASP A 1 336 ? -2.039  -19.706 -7.884  1.00 79.09 336 A 1 
ATOM   2707 C CB  . ASP A 1 336 ? -1.300  -20.964 -10.480 1.00 85.13 336 A 1 
ATOM   2708 C CG  . ASP A 1 336 ? -2.258  -22.163 -10.419 1.00 75.80 336 A 1 
ATOM   2709 O OD1 . ASP A 1 336 ? -3.451  -21.981 -10.073 1.00 70.94 336 A 1 
ATOM   2710 O OD2 . ASP A 1 336 ? -1.800  -23.277 -10.744 1.00 70.62 336 A 1 
ATOM   2711 N N   . THR A 1 337 ? -3.944  -19.092 -8.891  1.00 84.60 337 A 1 
ATOM   2712 C CA  . THR A 1 337 ? -4.696  -18.808 -7.655  1.00 81.16 337 A 1 
ATOM   2713 C C   . THR A 1 337 ? -5.713  -19.897 -7.333  1.00 78.68 337 A 1 
ATOM   2714 O O   . THR A 1 337 ? -6.832  -19.613 -6.902  1.00 71.06 337 A 1 
ATOM   2715 C CB  . THR A 1 337 ? -5.343  -17.417 -7.705  1.00 76.57 337 A 1 
ATOM   2716 O OG1 . THR A 1 337 ? -6.146  -17.309 -8.860  1.00 71.24 337 A 1 
ATOM   2717 C CG2 . THR A 1 337 ? -4.299  -16.312 -7.751  1.00 69.92 337 A 1 
ATOM   2718 N N   . SER A 1 338 ? -5.350  -21.152 -7.571  1.00 75.26 338 A 1 
ATOM   2719 C CA  . SER A 1 338 ? -6.226  -22.308 -7.330  1.00 72.04 338 A 1 
ATOM   2720 C C   . SER A 1 338 ? -6.498  -22.599 -5.845  1.00 71.73 338 A 1 
ATOM   2721 O O   . SER A 1 338 ? -7.441  -23.323 -5.530  1.00 65.40 338 A 1 
ATOM   2722 C CB  . SER A 1 338 ? -5.647  -23.539 -8.030  1.00 63.75 338 A 1 
ATOM   2723 O OG  . SER A 1 338 ? -4.289  -23.737 -7.716  1.00 58.11 338 A 1 
ATOM   2724 N N   . ALA A 1 339 ? -5.714  -22.033 -4.921  1.00 72.19 339 A 1 
ATOM   2725 C CA  . ALA A 1 339 ? -5.874  -22.239 -3.483  1.00 70.87 339 A 1 
ATOM   2726 C C   . ALA A 1 339 ? -6.954  -21.315 -2.880  1.00 73.21 339 A 1 
ATOM   2727 O O   . ALA A 1 339 ? -6.784  -20.095 -2.813  1.00 68.38 339 A 1 
ATOM   2728 C CB  . ALA A 1 339 ? -4.516  -22.069 -2.805  1.00 64.21 339 A 1 
ATOM   2729 N N   . GLU A 1 340 ? -8.042  -21.904 -2.379  1.00 72.10 340 A 1 
ATOM   2730 C CA  . GLU A 1 340 ? -9.025  -21.194 -1.558  1.00 74.15 340 A 1 
ATOM   2731 C C   . GLU A 1 340 ? -8.501  -21.016 -0.127  1.00 76.56 340 A 1 
ATOM   2732 O O   . GLU A 1 340 ? -8.159  -21.983 0.557   1.00 72.72 340 A 1 
ATOM   2733 C CB  . GLU A 1 340 ? -10.379 -21.920 -1.547  1.00 68.73 340 A 1 
ATOM   2734 C CG  . GLU A 1 340 ? -11.113 -21.860 -2.900  1.00 59.96 340 A 1 
ATOM   2735 C CD  . GLU A 1 340 ? -12.549 -22.417 -2.844  1.00 54.39 340 A 1 
ATOM   2736 O OE1 . GLU A 1 340 ? -13.283 -22.230 -3.841  1.00 49.60 340 A 1 
ATOM   2737 O OE2 . GLU A 1 340 ? -12.933 -23.006 -1.807  1.00 50.48 340 A 1 
ATOM   2738 N N   . LEU A 1 341 ? -8.473  -19.771 0.352   1.00 77.97 341 A 1 
ATOM   2739 C CA  . LEU A 1 341 ? -8.135  -19.475 1.741   1.00 81.05 341 A 1 
ATOM   2740 C C   . LEU A 1 341 ? -9.383  -19.574 2.628   1.00 82.12 341 A 1 
ATOM   2741 O O   . LEU A 1 341 ? -10.420 -18.988 2.302   1.00 78.78 341 A 1 
ATOM   2742 C CB  . LEU A 1 341 ? -7.470  -18.097 1.852   1.00 79.55 341 A 1 
ATOM   2743 C CG  . LEU A 1 341 ? -6.070  -18.022 1.218   1.00 79.56 341 A 1 
ATOM   2744 C CD1 . LEU A 1 341 ? -5.576  -16.580 1.296   1.00 76.55 341 A 1 
ATOM   2745 C CD2 . LEU A 1 341 ? -5.045  -18.905 1.932   1.00 77.27 341 A 1 
ATOM   2746 N N   . PRO A 1 342 ? -9.314  -20.270 3.779   1.00 76.85 342 A 1 
ATOM   2747 C CA  . PRO A 1 342 ? -10.451 -20.400 4.673   1.00 76.77 342 A 1 
ATOM   2748 C C   . PRO A 1 342 ? -10.809 -19.048 5.295   1.00 78.55 342 A 1 
ATOM   2749 O O   . PRO A 1 342 ? -9.942  -18.266 5.683   1.00 76.13 342 A 1 
ATOM   2750 C CB  . PRO A 1 342 ? -10.033 -21.431 5.722   1.00 73.64 342 A 1 
ATOM   2751 C CG  . PRO A 1 342 ? -8.516  -21.282 5.786   1.00 72.78 342 A 1 
ATOM   2752 C CD  . PRO A 1 342 ? -8.141  -20.935 4.343   1.00 76.37 342 A 1 
ATOM   2753 N N   . TYR A 1 343 ? -12.107 -18.795 5.460   1.00 78.27 343 A 1 
ATOM   2754 C CA  . TYR A 1 343 ? -12.564 -17.658 6.251   1.00 80.18 343 A 1 
ATOM   2755 C C   . TYR A 1 343 ? -12.424 -17.966 7.747   1.00 80.80 343 A 1 
ATOM   2756 O O   . TYR A 1 343 ? -13.068 -18.875 8.272   1.00 78.03 343 A 1 
ATOM   2757 C CB  . TYR A 1 343 ? -14.000 -17.293 5.886   1.00 77.32 343 A 1 
ATOM   2758 C CG  . TYR A 1 343 ? -14.544 -16.148 6.718   1.00 74.41 343 A 1 
ATOM   2759 C CD1 . TYR A 1 343 ? -15.553 -16.384 7.670   1.00 68.42 343 A 1 
ATOM   2760 C CD2 . TYR A 1 343 ? -14.016 -14.851 6.563   1.00 67.50 343 A 1 
ATOM   2761 C CE1 . TYR A 1 343 ? -16.054 -15.321 8.443   1.00 64.59 343 A 1 
ATOM   2762 C CE2 . TYR A 1 343 ? -14.509 -13.790 7.341   1.00 65.11 343 A 1 
ATOM   2763 C CZ  . TYR A 1 343 ? -15.538 -14.024 8.277   1.00 67.65 343 A 1 
ATOM   2764 O OH  . TYR A 1 343 ? -16.041 -12.999 9.010   1.00 66.74 343 A 1 
ATOM   2765 N N   . ILE A 1 344 ? -11.602 -17.182 8.444   1.00 78.52 344 A 1 
ATOM   2766 C CA  . ILE A 1 344 ? -11.400 -17.275 9.890   1.00 79.66 344 A 1 
ATOM   2767 C C   . ILE A 1 344 ? -12.224 -16.178 10.559  1.00 80.55 344 A 1 
ATOM   2768 O O   . ILE A 1 344 ? -11.900 -14.992 10.486  1.00 78.56 344 A 1 
ATOM   2769 C CB  . ILE A 1 344 ? -9.902  -17.210 10.260  1.00 77.75 344 A 1 
ATOM   2770 C CG1 . ILE A 1 344 ? -9.112  -18.324 9.533   1.00 75.46 344 A 1 
ATOM   2771 C CG2 . ILE A 1 344 ? -9.743  -17.325 11.786  1.00 73.98 344 A 1 
ATOM   2772 C CD1 . ILE A 1 344 ? -7.597  -18.268 9.757   1.00 67.20 344 A 1 
ATOM   2773 N N   . LYS A 1 345 ? -13.297 -16.591 11.238  1.00 77.27 345 A 1 
ATOM   2774 C CA  . LYS A 1 345 ? -14.191 -15.695 11.965  1.00 78.35 345 A 1 
ATOM   2775 C C   . LYS A 1 345 ? -13.501 -15.127 13.208  1.00 78.32 345 A 1 
ATOM   2776 O O   . LYS A 1 345 ? -12.976 -15.889 14.021  1.00 76.33 345 A 1 
ATOM   2777 C CB  . LYS A 1 345 ? -15.461 -16.471 12.315  1.00 76.80 345 A 1 
ATOM   2778 C CG  . LYS A 1 345 ? -16.566 -15.522 12.745  1.00 72.55 345 A 1 
ATOM   2779 C CD  . LYS A 1 345 ? -17.864 -16.283 12.997  1.00 70.29 345 A 1 
ATOM   2780 C CE  . LYS A 1 345 ? -18.917 -15.215 13.219  1.00 63.75 345 A 1 
ATOM   2781 N NZ  . LYS A 1 345 ? -20.230 -15.746 13.573  1.00 57.19 345 A 1 
ATOM   2782 N N   . ASN A 1 346 ? -13.533 -13.802 13.393  1.00 80.32 346 A 1 
ATOM   2783 C CA  . ASN A 1 346 ? -13.012 -13.177 14.607  1.00 80.34 346 A 1 
ATOM   2784 C C   . ASN A 1 346 ? -14.076 -13.120 15.722  1.00 80.90 346 A 1 
ATOM   2785 O O   . ASN A 1 346 ? -15.238 -13.468 15.524  1.00 77.88 346 A 1 
ATOM   2786 C CB  . ASN A 1 346 ? -12.348 -11.832 14.246  1.00 75.30 346 A 1 
ATOM   2787 C CG  . ASN A 1 346 ? -13.330 -10.713 13.968  1.00 70.84 346 A 1 
ATOM   2788 O OD1 . ASN A 1 346 ? -14.206 -10.431 14.757  1.00 63.16 346 A 1 
ATOM   2789 N ND2 . ASN A 1 346 ? -13.195 -10.002 12.879  1.00 64.48 346 A 1 
ATOM   2790 N N   . MET A 1 347 ? -13.687 -12.691 16.929  1.00 78.09 347 A 1 
ATOM   2791 C CA  . MET A 1 347 ? -14.589 -12.664 18.091  1.00 78.88 347 A 1 
ATOM   2792 C C   . MET A 1 347 ? -15.758 -11.673 17.976  1.00 77.04 347 A 1 
ATOM   2793 O O   . MET A 1 347 ? -16.701 -11.760 18.762  1.00 74.15 347 A 1 
ATOM   2794 C CB  . MET A 1 347 ? -13.789 -12.335 19.357  1.00 77.03 347 A 1 
ATOM   2795 C CG  . MET A 1 347 ? -12.835 -13.452 19.774  1.00 68.26 347 A 1 
ATOM   2796 S SD  . MET A 1 347 ? -11.945 -13.128 21.317  1.00 58.76 347 A 1 
ATOM   2797 C CE  . MET A 1 347 ? -13.301 -13.095 22.517  1.00 50.72 347 A 1 
ATOM   2798 N N   . SER A 1 348 ? -15.679 -10.711 17.059  1.00 79.35 348 A 1 
ATOM   2799 C CA  . SER A 1 348 ? -16.679 -9.650  16.871  1.00 78.83 348 A 1 
ATOM   2800 C C   . SER A 1 348 ? -17.655 -9.920  15.719  1.00 78.28 348 A 1 
ATOM   2801 O O   . SER A 1 348 ? -18.599 -9.154  15.548  1.00 75.38 348 A 1 
ATOM   2802 C CB  . SER A 1 348 ? -15.973 -8.311  16.636  1.00 77.04 348 A 1 
ATOM   2803 O OG  . SER A 1 348 ? -15.070 -8.021  17.694  1.00 69.63 348 A 1 
ATOM   2804 N N   . GLU A 1 349 ? -17.421 -10.973 14.929  1.00 76.60 349 A 1 
ATOM   2805 C CA  . GLU A 1 349 ? -18.217 -11.348 13.751  1.00 77.90 349 A 1 
ATOM   2806 C C   . GLU A 1 349 ? -19.243 -12.464 14.022  1.00 71.54 349 A 1 
ATOM   2807 O O   . GLU A 1 349 ? -19.052 -13.255 14.966  1.00 67.77 349 A 1 
ATOM   2808 C CB  . GLU A 1 349 ? -17.284 -11.728 12.594  1.00 74.97 349 A 1 
ATOM   2809 C CG  . GLU A 1 349 ? -16.522 -10.525 11.993  1.00 69.91 349 A 1 
ATOM   2810 C CD  . GLU A 1 349 ? -15.451 -10.940 10.967  1.00 68.88 349 A 1 
ATOM   2811 O OE1 . GLU A 1 349 ? -15.231 -10.205 9.981   1.00 64.66 349 A 1 
ATOM   2812 O OE2 . GLU A 1 349 ? -14.772 -11.974 11.185  1.00 68.05 349 A 1 
ATOM   2813 O OXT . GLU A 1 349 ? -20.219 -12.524 13.244  1.00 70.15 349 A 1 
#
