# 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_if08802
#
_entry.id if08802
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLU 3   
1 n ARG 4   
1 n SER 5   
1 n PHE 6   
1 n ILE 7   
1 n GLN 8   
1 n ARG 9   
1 n ARG 10  
1 n GLU 11  
1 n SER 12  
1 n PHE 13  
1 n TRP 14  
1 n GLN 15  
1 n GLU 16  
1 n PHE 17  
1 n GLU 18  
1 n ARG 19  
1 n VAL 20  
1 n LEU 21  
1 n SER 22  
1 n GLY 23  
1 n GLY 24  
1 n GLN 25  
1 n LYS 26  
1 n GLN 27  
1 n VAL 28  
1 n ARG 29  
1 n ALA 30  
1 n ARG 31  
1 n ALA 32  
1 n GLY 33  
1 n TRP 34  
1 n PHE 35  
1 n PRO 36  
1 n GLN 37  
1 n GLY 38  
1 n PHE 39  
1 n ARG 40  
1 n GLU 41  
1 n LEU 42  
1 n THR 43  
1 n GLN 44  
1 n ASP 45  
1 n LEU 46  
1 n ASN 47  
1 n THR 48  
1 n ALA 49  
1 n ARG 50  
1 n ALA 51  
1 n HIS 52  
1 n GLY 53  
1 n PHE 54  
1 n ASP 55  
1 n PRO 56  
1 n GLN 57  
1 n LEU 58  
1 n ILE 59  
1 n ASP 60  
1 n ARG 61  
1 n LEU 62  
1 n ASN 63  
1 n ARG 64  
1 n LEU 65  
1 n VAL 66  
1 n LEU 67  
1 n GLU 68  
1 n GLY 69  
1 n ASN 70  
1 n GLN 71  
1 n ILE 72  
1 n LEU 73  
1 n TYR 74  
1 n GLY 75  
1 n GLN 76  
1 n HIS 77  
1 n ASP 78  
1 n TRP 79  
1 n SER 80  
1 n PRO 81  
1 n LYS 82  
1 n PRO 83  
1 n LEU 84  
1 n ALA 85  
1 n VAL 86  
1 n PHE 87  
1 n ILE 88  
1 n LEU 89  
1 n ARG 90  
1 n THR 91  
1 n PHE 92  
1 n PRO 93  
1 n GLN 94  
1 n ASN 95  
1 n VAL 96  
1 n ARG 97  
1 n ALA 98  
1 n HIS 99  
1 n TRP 100 
1 n ARG 101 
1 n GLY 102 
1 n ILE 103 
1 n GLY 104 
1 n ALA 105 
1 n ALA 106 
1 n CYS 107 
1 n LEU 108 
1 n VAL 109 
1 n PHE 110 
1 n TYR 111 
1 n SER 112 
1 n PHE 113 
1 n THR 114 
1 n PHE 115 
1 n PHE 116 
1 n PHE 117 
1 n ALA 118 
1 n PHE 119 
1 n LEU 120 
1 n CYS 121 
1 n ILE 122 
1 n ARG 123 
1 n PHE 124 
1 n PRO 125 
1 n ASP 126 
1 n LEU 127 
1 n VAL 128 
1 n TYR 129 
1 n GLU 130 
1 n LEU 131 
1 n LEU 132 
1 n PRO 133 
1 n GLN 134 
1 n SER 135 
1 n GLN 136 
1 n ALA 137 
1 n GLY 138 
1 n ASP 139 
1 n LEU 140 
1 n GLU 141 
1 n MET 142 
1 n MET 143 
1 n TYR 144 
1 n ASP 145 
1 n PRO 146 
1 n GLU 147 
1 n ALA 148 
1 n GLU 149 
1 n HIS 150 
1 n PHE 151 
1 n LEU 152 
1 n ILE 153 
1 n PRO 154 
1 n ARG 155 
1 n ASP 156 
1 n VAL 157 
1 n GLY 158 
1 n SER 159 
1 n ASP 160 
1 n ALA 161 
1 n ASP 162 
1 n MET 163 
1 n PHE 164 
1 n GLY 165 
1 n PHE 166 
1 n TYR 167 
1 n ILE 168 
1 n TYR 169 
1 n ASN 170 
1 n ASN 171 
1 n ILE 172 
1 n SER 173 
1 n ILE 174 
1 n ALA 175 
1 n PHE 176 
1 n ARG 177 
1 n THR 178 
1 n PHE 179 
1 n ALA 180 
1 n ALA 181 
1 n GLY 182 
1 n ILE 183 
1 n LEU 184 
1 n GLY 185 
1 n GLY 186 
1 n ILE 187 
1 n GLY 188 
1 n SER 189 
1 n LEU 190 
1 n PHE 191 
1 n MET 192 
1 n LEU 193 
1 n ALA 194 
1 n VAL 195 
1 n ASN 196 
1 n ALA 197 
1 n VAL 198 
1 n PHE 199 
1 n LEU 200 
1 n GLY 201 
1 n ALA 202 
1 n ALA 203 
1 n ALA 204 
1 n GLY 205 
1 n HIS 206 
1 n ILE 207 
1 n ILE 208 
1 n ASN 209 
1 n LYS 210 
1 n GLY 211 
1 n PHE 212 
1 n VAL 213 
1 n GLY 214 
1 n THR 215 
1 n PHE 216 
1 n PHE 217 
1 n PRO 218 
1 n PHE 219 
1 n ILE 220 
1 n ILE 221 
1 n GLY 222 
1 n HIS 223 
1 n GLY 224 
1 n SER 225 
1 n PHE 226 
1 n GLU 227 
1 n LEU 228 
1 n THR 229 
1 n ALA 230 
1 n ILE 231 
1 n ILE 232 
1 n ILE 233 
1 n SER 234 
1 n ALA 235 
1 n GLN 236 
1 n SER 237 
1 n GLY 238 
1 n LEU 239 
1 n LEU 240 
1 n LEU 241 
1 n GLY 242 
1 n TYR 243 
1 n ARG 244 
1 n PHE 245 
1 n PHE 246 
1 n PHE 247 
1 n THR 248 
1 n ARG 249 
1 n GLY 250 
1 n LEU 251 
1 n SER 252 
1 n ARG 253 
1 n GLY 254 
1 n ALA 255 
1 n SER 256 
1 n LEU 257 
1 n ARG 258 
1 n ALA 259 
1 n ALA 260 
1 n GLY 261 
1 n LYS 262 
1 n GLU 263 
1 n ALA 264 
1 n LEU 265 
1 n PRO 266 
1 n LEU 267 
1 n ILE 268 
1 n SER 269 
1 n GLY 270 
1 n ALA 271 
1 n ALA 272 
1 n LEU 273 
1 n MET 274 
1 n LEU 275 
1 n VAL 276 
1 n ILE 277 
1 n ALA 278 
1 n ALA 279 
1 n VAL 280 
1 n ILE 281 
1 n GLU 282 
1 n ALA 283 
1 n PHE 284 
1 n TRP 285 
1 n SER 286 
1 n SER 287 
1 n ARG 288 
1 n HIS 289 
1 n GLY 290 
1 n LEU 291 
1 n PRO 292 
1 n GLN 293 
1 n THR 294 
1 n LEU 295 
1 n ARG 296 
1 n TRP 297 
1 n GLY 298 
1 n ALA 299 
1 n GLY 300 
1 n ILE 301 
1 n SER 302 
1 n GLY 303 
1 n TRP 304 
1 n ILE 305 
1 n LEU 306 
1 n LEU 307 
1 n LEU 308 
1 n LEU 309 
1 n TYR 310 
1 n PHE 311 
1 n LEU 312 
1 n PHE 313 
1 n ALA 314 
1 n GLY 315 
1 n ALA 316 
1 n SER 317 
1 n GLY 318 
1 n THR 319 
1 n ASP 320 
1 n GLY 321 
1 n GLY 322 
1 n ALA 323 
1 n ARG 324 
1 n GLY 325 
1 n MET 326 
1 n GLY 327 
1 n GLY 328 
1 n VAL 329 
1 n SER 330 
1 n ARG 331 
1 n ALA 332 
1 n LYS 333 
1 n ILE 334 
1 n ALA 335 
1 n GLY 336 
1 n GLN 337 
1 n GLY 338 
1 n LYS 339 
1 n ARG 340 
1 n LYS 341 
1 n LYS 342 
1 n ASP 343 
1 n GLU 344 
1 n SER 345 
#
_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 15:14:15)"
_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 81.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n SER . 345 A 345 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -29.456 40.344  10.401  1.00 78.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.210 40.775  11.088  1.00 83.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.674 41.965  10.307  1.00 84.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.645 41.863  9.090   1.00 77.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.211 39.603  11.109  1.00 75.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.884 39.900  11.814  1.00 70.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.733 38.507  11.709  1.00 66.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.541 38.037  13.443  1.00 59.64 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -27.366 43.081  10.941  1.00 83.74 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -26.803 44.232  10.218  1.00 84.07 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -25.285 44.096  10.130  1.00 84.89 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -24.650 43.658  11.094  1.00 81.39 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -27.181 45.577  10.858  1.00 80.78 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -26.795 45.617  12.214  1.00 73.82 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -28.684 45.834  10.813  1.00 71.79 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -24.698 44.481  9.008   1.00 82.64 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -23.254 44.410  8.763   1.00 83.03 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -22.444 45.139  9.843   1.00 83.68 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -21.536 44.563  10.443  1.00 81.69 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -22.997 45.003  7.382   1.00 81.10 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -21.529 44.902  6.985   1.00 80.01 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -21.302 45.435  5.568   1.00 81.04 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -20.217 45.993  5.347   1.00 72.72 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -22.233 45.272  4.753   1.00 77.17 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -22.853 46.362  10.198  1.00 85.40 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -22.209 47.160  11.249  1.00 84.47 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -22.139 46.430  12.596  1.00 85.64 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -21.112 46.457  13.267  1.00 82.64 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -22.952 48.500  11.362  1.00 83.45 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -22.223 49.495  12.278  1.00 74.30 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -22.951 50.843  12.278  1.00 70.57 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -22.254 51.840  13.114  1.00 62.58 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -22.555 53.120  13.227  1.00 55.75 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -23.563 53.649  12.590  1.00 52.86 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -21.843 53.901  13.987  1.00 50.73 4   A 1 
ATOM 36   N N   . SER A 1 5   ? -23.217 45.748  12.988  1.00 85.82 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? -23.261 44.953  14.230  1.00 85.15 5   A 1 
ATOM 38   C C   . SER A 1 5   ? -22.421 43.675  14.140  1.00 85.42 5   A 1 
ATOM 39   O O   . SER A 1 5   ? -21.936 43.178  15.156  1.00 83.92 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? -24.714 44.595  14.550  1.00 85.50 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? -24.814 43.858  15.754  1.00 72.67 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -22.265 43.107  12.950  1.00 88.48 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -21.407 41.952  12.705  1.00 87.53 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -19.929 42.331  12.826  1.00 88.73 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -19.218 41.726  13.628  1.00 87.80 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -21.752 41.356  11.337  1.00 86.72 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -20.951 40.121  10.988  1.00 87.05 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -20.028 40.156  9.924   1.00 79.55 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -21.140 38.931  11.713  1.00 81.82 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -19.317 38.998  9.579   1.00 81.14 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -20.427 37.776  11.369  1.00 80.73 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -19.518 37.805  10.296  1.00 85.22 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? -19.512 43.403  12.137  1.00 88.31 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? -18.145 43.935  12.195  1.00 87.58 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? -17.768 44.275  13.637  1.00 87.39 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? -16.780 43.756  14.147  1.00 85.51 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? -17.993 45.153  11.253  1.00 87.09 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? -18.163 44.715  9.780   1.00 83.76 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? -16.621 45.830  11.444  1.00 83.56 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? -18.270 45.882  8.788   1.00 79.99 7   A 1 
ATOM 61   N N   . GLN A 1 8   ? -18.594 45.050  14.350  1.00 88.18 8   A 1 
ATOM 62   C CA  . GLN A 1 8   ? -18.297 45.466  15.726  1.00 86.19 8   A 1 
ATOM 63   C C   . GLN A 1 8   ? -18.048 44.284  16.683  1.00 85.76 8   A 1 
ATOM 64   O O   . GLN A 1 8   ? -17.251 44.395  17.611  1.00 83.42 8   A 1 
ATOM 65   C CB  . GLN A 1 8   ? -19.451 46.345  16.223  1.00 86.18 8   A 1 
ATOM 66   C CG  . GLN A 1 8   ? -19.125 47.054  17.549  1.00 77.00 8   A 1 
ATOM 67   C CD  . GLN A 1 8   ? -20.250 47.963  18.033  1.00 72.09 8   A 1 
ATOM 68   O OE1 . GLN A 1 8   ? -21.356 47.998  17.516  1.00 68.29 8   A 1 
ATOM 69   N NE2 . GLN A 1 8   ? -20.011 48.733  19.075  1.00 65.21 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? -18.713 43.139  16.460  1.00 86.57 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? -18.557 41.935  17.300  1.00 85.82 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? -17.365 41.060  16.911  1.00 86.87 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? -16.870 40.330  17.767  1.00 83.51 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? -19.858 41.117  17.267  1.00 85.26 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? -20.925 41.746  18.163  1.00 75.21 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? -22.196 40.899  18.217  1.00 73.93 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? -23.044 41.081  17.027  1.00 64.29 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? -24.227 40.522  16.832  1.00 59.00 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? -24.729 39.652  17.663  1.00 54.81 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? -24.939 40.843  15.794  1.00 50.60 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? -16.934 41.087  15.658  1.00 87.41 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? -15.943 40.138  15.120  1.00 86.87 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? -14.596 40.775  14.765  1.00 88.62 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? -13.607 40.057  14.696  1.00 86.74 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? -16.562 39.374  13.929  1.00 85.38 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? -17.817 38.544  14.271  1.00 80.95 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? -17.581 37.412  15.295  1.00 81.50 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? -16.744 36.323  14.757  1.00 79.76 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? -16.256 35.286  15.414  1.00 79.84 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? -16.425 35.109  16.691  1.00 67.96 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? -15.580 34.375  14.786  1.00 68.67 10  A 1 
ATOM 92   N N   . GLU A 1 11  ? -14.529 42.099  14.626  1.00 87.23 11  A 1 
ATOM 93   C CA  . GLU A 1 11  ? -13.319 42.838  14.225  1.00 86.18 11  A 1 
ATOM 94   C C   . GLU A 1 11  ? -12.110 42.529  15.121  1.00 86.46 11  A 1 
ATOM 95   O O   . GLU A 1 11  ? -11.019 42.264  14.623  1.00 84.18 11  A 1 
ATOM 96   C CB  . GLU A 1 11  ? -13.633 44.344  14.243  1.00 84.07 11  A 1 
ATOM 97   C CG  . GLU A 1 11  ? -12.494 45.243  13.734  1.00 79.41 11  A 1 
ATOM 98   C CD  . GLU A 1 11  ? -12.102 44.986  12.264  1.00 76.05 11  A 1 
ATOM 99   O OE1 . GLU A 1 11  ? -10.938 45.270  11.900  1.00 68.05 11  A 1 
ATOM 100  O OE2 . GLU A 1 11  ? -12.931 44.476  11.480  1.00 69.22 11  A 1 
ATOM 101  N N   . SER A 1 12  ? -12.290 42.490  16.454  1.00 86.40 12  A 1 
ATOM 102  C CA  . SER A 1 12  ? -11.202 42.178  17.391  1.00 84.99 12  A 1 
ATOM 103  C C   . SER A 1 12  ? -10.623 40.778  17.170  1.00 84.97 12  A 1 
ATOM 104  O O   . SER A 1 12  ? -9.407  40.590  17.217  1.00 82.56 12  A 1 
ATOM 105  C CB  . SER A 1 12  ? -11.701 42.310  18.836  1.00 84.86 12  A 1 
ATOM 106  O OG  . SER A 1 12  ? -12.820 41.474  19.073  1.00 74.44 12  A 1 
ATOM 107  N N   . PHE A 1 13  ? -11.486 39.804  16.870  1.00 87.86 13  A 1 
ATOM 108  C CA  . PHE A 1 13  ? -11.085 38.438  16.554  1.00 86.65 13  A 1 
ATOM 109  C C   . PHE A 1 13  ? -10.335 38.364  15.215  1.00 88.24 13  A 1 
ATOM 110  O O   . PHE A 1 13  ? -9.292  37.719  15.139  1.00 87.22 13  A 1 
ATOM 111  C CB  . PHE A 1 13  ? -12.330 37.540  16.571  1.00 85.83 13  A 1 
ATOM 112  C CG  . PHE A 1 13  ? -12.109 36.181  15.945  1.00 84.58 13  A 1 
ATOM 113  C CD1 . PHE A 1 13  ? -12.505 35.949  14.617  1.00 76.59 13  A 1 
ATOM 114  C CD2 . PHE A 1 13  ? -11.446 35.175  16.671  1.00 78.52 13  A 1 
ATOM 115  C CE1 . PHE A 1 13  ? -12.237 34.713  14.013  1.00 77.48 13  A 1 
ATOM 116  C CE2 . PHE A 1 13  ? -11.179 33.941  16.067  1.00 76.72 13  A 1 
ATOM 117  C CZ  . PHE A 1 13  ? -11.574 33.710  14.734  1.00 81.91 13  A 1 
ATOM 118  N N   . TRP A 1 14  ? -10.807 39.059  14.174  1.00 88.70 14  A 1 
ATOM 119  C CA  . TRP A 1 14  ? -10.127 39.079  12.878  1.00 88.09 14  A 1 
ATOM 120  C C   . TRP A 1 14  ? -8.744  39.727  12.960  1.00 87.28 14  A 1 
ATOM 121  O O   . TRP A 1 14  ? -7.784  39.180  12.431  1.00 85.11 14  A 1 
ATOM 122  C CB  . TRP A 1 14  ? -10.991 39.796  11.835  1.00 88.24 14  A 1 
ATOM 123  C CG  . TRP A 1 14  ? -12.365 39.246  11.617  1.00 89.47 14  A 1 
ATOM 124  C CD1 . TRP A 1 14  ? -12.764 37.966  11.810  1.00 84.99 14  A 1 
ATOM 125  C CD2 . TRP A 1 14  ? -13.549 39.965  11.170  1.00 89.78 14  A 1 
ATOM 126  N NE1 . TRP A 1 14  ? -14.111 37.849  11.526  1.00 87.12 14  A 1 
ATOM 127  C CE2 . TRP A 1 14  ? -14.646 39.051  11.128  1.00 89.17 14  A 1 
ATOM 128  C CE3 . TRP A 1 14  ? -13.810 41.305  10.800  1.00 86.69 14  A 1 
ATOM 129  C CZ2 . TRP A 1 14  ? -15.935 39.450  10.749  1.00 88.21 14  A 1 
ATOM 130  C CZ3 . TRP A 1 14  ? -15.096 41.708  10.415  1.00 85.46 14  A 1 
ATOM 131  C CH2 . TRP A 1 14  ? -16.162 40.787  10.393  1.00 85.30 14  A 1 
ATOM 132  N N   . GLN A 1 15  ? -8.610  40.833  13.710  1.00 86.64 15  A 1 
ATOM 133  C CA  . GLN A 1 15  ? -7.313  41.471  13.960  1.00 84.22 15  A 1 
ATOM 134  C C   . GLN A 1 15  ? -6.370  40.587  14.788  1.00 83.65 15  A 1 
ATOM 135  O O   . GLN A 1 15  ? -5.149  40.645  14.632  1.00 82.09 15  A 1 
ATOM 136  C CB  . GLN A 1 15  ? -7.529  42.779  14.723  1.00 84.41 15  A 1 
ATOM 137  C CG  . GLN A 1 15  ? -8.186  43.883  13.885  1.00 80.10 15  A 1 
ATOM 138  C CD  . GLN A 1 15  ? -8.446  45.139  14.706  1.00 75.77 15  A 1 
ATOM 139  O OE1 . GLN A 1 15  ? -8.077  45.262  15.867  1.00 69.38 15  A 1 
ATOM 140  N NE2 . GLN A 1 15  ? -9.083  46.131  14.133  1.00 67.09 15  A 1 
ATOM 141  N N   . GLU A 1 16  ? -6.891  39.801  15.716  1.00 84.14 16  A 1 
ATOM 142  C CA  . GLU A 1 16  ? -6.090  38.826  16.453  1.00 82.65 16  A 1 
ATOM 143  C C   . GLU A 1 16  ? -5.606  37.702  15.535  1.00 82.23 16  A 1 
ATOM 144  O O   . GLU A 1 16  ? -4.418  37.364  15.559  1.00 80.35 16  A 1 
ATOM 145  C CB  . GLU A 1 16  ? -6.889  38.288  17.647  1.00 81.46 16  A 1 
ATOM 146  C CG  . GLU A 1 16  ? -6.041  37.314  18.468  1.00 72.98 16  A 1 
ATOM 147  C CD  . GLU A 1 16  ? -6.687  36.913  19.799  1.00 70.17 16  A 1 
ATOM 148  O OE1 . GLU A 1 16  ? -5.886  36.516  20.684  1.00 61.96 16  A 1 
ATOM 149  O OE2 . GLU A 1 16  ? -7.919  36.978  19.926  1.00 65.08 16  A 1 
ATOM 150  N N   . PHE A 1 17  ? -6.493  37.176  14.687  1.00 86.42 17  A 1 
ATOM 151  C CA  . PHE A 1 17  ? -6.145  36.140  13.720  1.00 85.11 17  A 1 
ATOM 152  C C   . PHE A 1 17  ? -5.102  36.642  12.705  1.00 84.84 17  A 1 
ATOM 153  O O   . PHE A 1 17  ? -4.096  35.976  12.479  1.00 82.57 17  A 1 
ATOM 154  C CB  . PHE A 1 17  ? -7.427  35.631  13.049  1.00 84.99 17  A 1 
ATOM 155  C CG  . PHE A 1 17  ? -7.253  34.279  12.391  1.00 85.14 17  A 1 
ATOM 156  C CD1 . PHE A 1 17  ? -6.855  34.182  11.046  1.00 79.69 17  A 1 
ATOM 157  C CD2 . PHE A 1 17  ? -7.466  33.105  13.140  1.00 80.77 17  A 1 
ATOM 158  C CE1 . PHE A 1 17  ? -6.664  32.920  10.456  1.00 79.29 17  A 1 
ATOM 159  C CE2 . PHE A 1 17  ? -7.276  31.844  12.551  1.00 79.39 17  A 1 
ATOM 160  C CZ  . PHE A 1 17  ? -6.870  31.749  11.208  1.00 82.13 17  A 1 
ATOM 161  N N   . GLU A 1 18  ? -5.285  37.856  12.180  1.00 83.46 18  A 1 
ATOM 162  C CA  . GLU A 1 18  ? -4.341  38.523  11.269  1.00 82.56 18  A 1 
ATOM 163  C C   . GLU A 1 18  ? -2.961  38.747  11.914  1.00 80.97 18  A 1 
ATOM 164  O O   . GLU A 1 18  ? -1.928  38.515  11.284  1.00 78.66 18  A 1 
ATOM 165  C CB  . GLU A 1 18  ? -4.987  39.841  10.812  1.00 82.14 18  A 1 
ATOM 166  C CG  . GLU A 1 18  ? -4.203  40.601  9.735   1.00 75.57 18  A 1 
ATOM 167  C CD  . GLU A 1 18  ? -5.045  41.730  9.102   1.00 76.02 18  A 1 
ATOM 168  O OE1 . GLU A 1 18  ? -4.816  42.033  7.914   1.00 67.98 18  A 1 
ATOM 169  O OE2 . GLU A 1 18  ? -5.972  42.254  9.765   1.00 70.57 18  A 1 
ATOM 170  N N   . ARG A 1 19  ? -2.901  39.106  13.204  1.00 84.39 19  A 1 
ATOM 171  C CA  . ARG A 1 19  ? -1.641  39.199  13.961  1.00 81.72 19  A 1 
ATOM 172  C C   . ARG A 1 19  ? -0.937  37.848  14.099  1.00 80.04 19  A 1 
ATOM 173  O O   . ARG A 1 19  ? 0.291   37.797  14.074  1.00 76.89 19  A 1 
ATOM 174  C CB  . ARG A 1 19  ? -1.895  39.807  15.349  1.00 81.57 19  A 1 
ATOM 175  C CG  . ARG A 1 19  ? -1.883  41.340  15.303  1.00 73.50 19  A 1 
ATOM 176  C CD  . ARG A 1 19  ? -2.097  41.937  16.699  1.00 72.71 19  A 1 
ATOM 177  N NE  . ARG A 1 19  ? -3.521  42.176  16.986  1.00 64.38 19  A 1 
ATOM 178  C CZ  . ARG A 1 19  ? -4.066  42.386  18.172  1.00 56.60 19  A 1 
ATOM 179  N NH1 . ARG A 1 19  ? -3.399  42.234  19.284  1.00 53.24 19  A 1 
ATOM 180  N NH2 . ARG A 1 19  ? -5.311  42.766  18.266  1.00 49.66 19  A 1 
ATOM 181  N N   . VAL A 1 20  ? -1.687  36.771  14.266  1.00 83.80 20  A 1 
ATOM 182  C CA  . VAL A 1 20  ? -1.099  35.422  14.326  1.00 81.08 20  A 1 
ATOM 183  C C   . VAL A 1 20  ? -0.551  35.000  12.963  1.00 80.12 20  A 1 
ATOM 184  O O   . VAL A 1 20  ? 0.540   34.431  12.916  1.00 77.91 20  A 1 
ATOM 185  C CB  . VAL A 1 20  ? -2.105  34.400  14.884  1.00 80.71 20  A 1 
ATOM 186  C CG1 . VAL A 1 20  ? -1.572  32.962  14.846  1.00 74.06 20  A 1 
ATOM 187  C CG2 . VAL A 1 20  ? -2.411  34.707  16.356  1.00 75.36 20  A 1 
ATOM 188  N N   . LEU A 1 21  ? -1.264  35.321  11.873  1.00 81.89 21  A 1 
ATOM 189  C CA  . LEU A 1 21  ? -0.801  35.063  10.506  1.00 79.96 21  A 1 
ATOM 190  C C   . LEU A 1 21  ? 0.475   35.849  10.183  1.00 79.10 21  A 1 
ATOM 191  O O   . LEU A 1 21  ? 1.480   35.259  9.785   1.00 75.21 21  A 1 
ATOM 192  C CB  . LEU A 1 21  ? -1.918  35.412  9.500   1.00 78.84 21  A 1 
ATOM 193  C CG  . LEU A 1 21  ? -3.154  34.496  9.533   1.00 76.38 21  A 1 
ATOM 194  C CD1 . LEU A 1 21  ? -4.190  35.009  8.535   1.00 70.71 21  A 1 
ATOM 195  C CD2 . LEU A 1 21  ? -2.822  33.058  9.158   1.00 72.59 21  A 1 
ATOM 196  N N   . SER A 1 22  ? 0.479   37.158  10.436  1.00 79.14 22  A 1 
ATOM 197  C CA  . SER A 1 22  ? 1.622   38.041  10.153  1.00 75.71 22  A 1 
ATOM 198  C C   . SER A 1 22  ? 2.843   37.771  11.037  1.00 72.53 22  A 1 
ATOM 199  O O   . SER A 1 22  ? 3.974   38.008  10.623  1.00 66.90 22  A 1 
ATOM 200  C CB  . SER A 1 22  ? 1.198   39.509  10.280  1.00 74.35 22  A 1 
ATOM 201  O OG  . SER A 1 22  ? 0.606   39.759  11.536  1.00 66.32 22  A 1 
ATOM 202  N N   . GLY A 1 23  ? 2.661   37.221  12.234  1.00 77.96 23  A 1 
ATOM 203  C CA  . GLY A 1 23  ? 3.749   36.807  13.131  1.00 73.86 23  A 1 
ATOM 204  C C   . GLY A 1 23  ? 4.504   35.540  12.701  1.00 72.88 23  A 1 
ATOM 205  O O   . GLY A 1 23  ? 5.417   35.099  13.415  1.00 67.05 23  A 1 
ATOM 206  N N   . GLY A 1 24  ? 4.128   34.947  11.575  1.00 72.65 24  A 1 
ATOM 207  C CA  . GLY A 1 24  ? 4.781   33.800  10.970  1.00 71.23 24  A 1 
ATOM 208  C C   . GLY A 1 24  ? 4.708   32.510  11.799  1.00 72.34 24  A 1 
ATOM 209  O O   . GLY A 1 24  ? 3.998   32.388  12.807  1.00 68.21 24  A 1 
ATOM 210  N N   . GLN A 1 25  ? 5.492   31.527  11.379  1.00 68.69 25  A 1 
ATOM 211  C CA  . GLN A 1 25  ? 5.430   30.156  11.908  1.00 68.71 25  A 1 
ATOM 212  C C   . GLN A 1 25  ? 5.658   30.055  13.433  1.00 70.23 25  A 1 
ATOM 213  O O   . GLN A 1 25  ? 5.124   29.153  14.085  1.00 68.60 25  A 1 
ATOM 214  C CB  . GLN A 1 25  ? 6.468   29.327  11.136  1.00 65.69 25  A 1 
ATOM 215  C CG  . GLN A 1 25  ? 6.146   27.825  11.103  1.00 60.40 25  A 1 
ATOM 216  C CD  . GLN A 1 25  ? 7.153   27.032  10.271  1.00 56.46 25  A 1 
ATOM 217  O OE1 . GLN A 1 25  ? 8.295   27.413  10.104  1.00 51.97 25  A 1 
ATOM 218  N NE2 . GLN A 1 25  ? 6.794   25.887  9.743   1.00 49.10 25  A 1 
ATOM 219  N N   . LYS A 1 26  ? 6.410   30.998  14.024  1.00 71.66 26  A 1 
ATOM 220  C CA  . LYS A 1 26  ? 6.667   31.053  15.471  1.00 73.41 26  A 1 
ATOM 221  C C   . LYS A 1 26  ? 5.397   31.363  16.271  1.00 74.57 26  A 1 
ATOM 222  O O   . LYS A 1 26  ? 5.128   30.675  17.259  1.00 71.48 26  A 1 
ATOM 223  C CB  . LYS A 1 26  ? 7.796   32.061  15.748  1.00 70.40 26  A 1 
ATOM 224  C CG  . LYS A 1 26  ? 8.295   32.011  17.202  1.00 63.91 26  A 1 
ATOM 225  C CD  . LYS A 1 26  ? 9.442   33.008  17.423  1.00 61.45 26  A 1 
ATOM 226  C CE  . LYS A 1 26  ? 9.935   32.970  18.874  1.00 53.50 26  A 1 
ATOM 227  N NZ  . LYS A 1 26  ? 11.017  33.962  19.118  1.00 45.51 26  A 1 
ATOM 228  N N   . GLN A 1 27  ? 4.601   32.353  15.852  1.00 73.03 27  A 1 
ATOM 229  C CA  . GLN A 1 27  ? 3.344   32.699  16.531  1.00 74.59 27  A 1 
ATOM 230  C C   . GLN A 1 27  ? 2.250   31.652  16.293  1.00 75.41 27  A 1 
ATOM 231  O O   . GLN A 1 27  ? 1.524   31.305  17.224  1.00 73.07 27  A 1 
ATOM 232  C CB  . GLN A 1 27  ? 2.839   34.081  16.105  1.00 73.35 27  A 1 
ATOM 233  C CG  . GLN A 1 27  ? 3.670   35.229  16.687  1.00 69.49 27  A 1 
ATOM 234  C CD  . GLN A 1 27  ? 2.864   36.517  16.835  1.00 67.04 27  A 1 
ATOM 235  O OE1 . GLN A 1 27  ? 1.656   36.505  16.991  1.00 60.27 27  A 1 
ATOM 236  N NE2 . GLN A 1 27  ? 3.493   37.668  16.837  1.00 58.65 27  A 1 
ATOM 237  N N   . VAL A 1 28  ? 2.181   31.095  15.089  1.00 71.68 28  A 1 
ATOM 238  C CA  . VAL A 1 28  ? 1.254   29.999  14.775  1.00 71.55 28  A 1 
ATOM 239  C C   . VAL A 1 28  ? 1.531   28.777  15.657  1.00 72.43 28  A 1 
ATOM 240  O O   . VAL A 1 28  ? 0.604   28.219  16.243  1.00 71.67 28  A 1 
ATOM 241  C CB  . VAL A 1 28  ? 1.321   29.641  13.282  1.00 70.31 28  A 1 
ATOM 242  C CG1 . VAL A 1 28  ? 0.429   28.440  12.950  1.00 65.09 28  A 1 
ATOM 243  C CG2 . VAL A 1 28  ? 0.865   30.828  12.425  1.00 66.92 28  A 1 
ATOM 244  N N   . ARG A 1 29  ? 2.804   28.387  15.836  1.00 74.78 29  A 1 
ATOM 245  C CA  . ARG A 1 29  ? 3.189   27.291  16.749  1.00 74.09 29  A 1 
ATOM 246  C C   . ARG A 1 29  ? 2.857   27.599  18.209  1.00 73.91 29  A 1 
ATOM 247  O O   . ARG A 1 29  ? 2.356   26.720  18.902  1.00 72.37 29  A 1 
ATOM 248  C CB  . ARG A 1 29  ? 4.683   26.963  16.608  1.00 72.12 29  A 1 
ATOM 249  C CG  . ARG A 1 29  ? 4.976   26.145  15.342  1.00 65.87 29  A 1 
ATOM 250  C CD  . ARG A 1 29  ? 6.483   25.876  15.246  1.00 65.14 29  A 1 
ATOM 251  N NE  . ARG A 1 29  ? 6.821   25.121  14.023  1.00 59.21 29  A 1 
ATOM 252  C CZ  . ARG A 1 29  ? 8.027   24.717  13.659  1.00 53.41 29  A 1 
ATOM 253  N NH1 . ARG A 1 29  ? 9.084   24.928  14.397  1.00 51.38 29  A 1 
ATOM 254  N NH2 . ARG A 1 29  ? 8.200   24.092  12.526  1.00 48.88 29  A 1 
ATOM 255  N N   . ALA A 1 30  ? 3.091   28.832  18.660  1.00 76.07 30  A 1 
ATOM 256  C CA  . ALA A 1 30  ? 2.755   29.251  20.024  1.00 76.02 30  A 1 
ATOM 257  C C   . ALA A 1 30  ? 1.242   29.163  20.310  1.00 76.06 30  A 1 
ATOM 258  O O   . ALA A 1 30  ? 0.839   28.917  21.446  1.00 72.44 30  A 1 
ATOM 259  C CB  . ALA A 1 30  ? 3.287   30.672  20.244  1.00 75.26 30  A 1 
ATOM 260  N N   . ARG A 1 31  ? 0.406   29.313  19.269  1.00 74.00 31  A 1 
ATOM 261  C CA  . ARG A 1 31  ? -1.059  29.232  19.357  1.00 73.59 31  A 1 
ATOM 262  C C   . ARG A 1 31  ? -1.654  28.009  18.649  1.00 74.28 31  A 1 
ATOM 263  O O   . ARG A 1 31  ? -2.833  28.026  18.291  1.00 70.10 31  A 1 
ATOM 264  C CB  . ARG A 1 31  ? -1.675  30.551  18.883  1.00 71.95 31  A 1 
ATOM 265  C CG  . ARG A 1 31  ? -1.311  31.717  19.816  1.00 70.10 31  A 1 
ATOM 266  C CD  . ARG A 1 31  ? -2.137  32.928  19.403  1.00 68.60 31  A 1 
ATOM 267  N NE  . ARG A 1 31  ? -2.005  34.070  20.327  1.00 64.47 31  A 1 
ATOM 268  C CZ  . ARG A 1 31  ? -2.929  35.004  20.464  1.00 58.95 31  A 1 
ATOM 269  N NH1 . ARG A 1 31  ? -4.000  35.001  19.745  1.00 56.14 31  A 1 
ATOM 270  N NH2 . ARG A 1 31  ? -2.830  35.963  21.339  1.00 53.89 31  A 1 
ATOM 271  N N   . ALA A 1 32  ? -0.888  26.929  18.486  1.00 77.41 32  A 1 
ATOM 272  C CA  . ALA A 1 32  ? -1.302  25.743  17.730  1.00 76.03 32  A 1 
ATOM 273  C C   . ALA A 1 32  ? -2.611  25.101  18.232  1.00 77.35 32  A 1 
ATOM 274  O O   . ALA A 1 32  ? -3.362  24.545  17.437  1.00 74.78 32  A 1 
ATOM 275  C CB  . ALA A 1 32  ? -0.151  24.731  17.775  1.00 73.55 32  A 1 
ATOM 276  N N   . GLY A 1 33  ? -2.920  25.202  19.533  1.00 80.33 33  A 1 
ATOM 277  C CA  . GLY A 1 33  ? -4.172  24.687  20.102  1.00 80.78 33  A 1 
ATOM 278  C C   . GLY A 1 33  ? -5.410  25.517  19.753  1.00 82.84 33  A 1 
ATOM 279  O O   . GLY A 1 33  ? -6.498  24.967  19.622  1.00 79.63 33  A 1 
ATOM 280  N N   . TRP A 1 34  ? -5.245  26.829  19.572  1.00 77.76 34  A 1 
ATOM 281  C CA  . TRP A 1 34  ? -6.331  27.759  19.257  1.00 80.05 34  A 1 
ATOM 282  C C   . TRP A 1 34  ? -6.529  27.944  17.744  1.00 80.48 34  A 1 
ATOM 283  O O   . TRP A 1 34  ? -7.658  28.079  17.278  1.00 77.63 34  A 1 
ATOM 284  C CB  . TRP A 1 34  ? -6.036  29.100  19.939  1.00 78.80 34  A 1 
ATOM 285  C CG  . TRP A 1 34  ? -6.930  30.233  19.545  1.00 77.28 34  A 1 
ATOM 286  C CD1 . TRP A 1 34  ? -8.137  30.517  20.082  1.00 73.81 34  A 1 
ATOM 287  C CD2 . TRP A 1 34  ? -6.709  31.235  18.504  1.00 77.26 34  A 1 
ATOM 288  N NE1 . TRP A 1 34  ? -8.672  31.628  19.457  1.00 72.62 34  A 1 
ATOM 289  C CE2 . TRP A 1 34  ? -7.835  32.110  18.477  1.00 76.66 34  A 1 
ATOM 290  C CE3 . TRP A 1 34  ? -5.670  31.490  17.577  1.00 73.81 34  A 1 
ATOM 291  C CZ2 . TRP A 1 34  ? -7.920  33.196  17.586  1.00 75.72 34  A 1 
ATOM 292  C CZ3 . TRP A 1 34  ? -5.750  32.569  16.681  1.00 72.34 34  A 1 
ATOM 293  C CH2 . TRP A 1 34  ? -6.868  33.422  16.687  1.00 71.25 34  A 1 
ATOM 294  N N   . PHE A 1 35  ? -5.451  27.904  16.964  1.00 79.35 35  A 1 
ATOM 295  C CA  . PHE A 1 35  ? -5.445  28.252  15.544  1.00 80.46 35  A 1 
ATOM 296  C C   . PHE A 1 35  ? -6.458  27.455  14.686  1.00 82.70 35  A 1 
ATOM 297  O O   . PHE A 1 35  ? -7.208  28.084  13.941  1.00 82.08 35  A 1 
ATOM 298  C CB  . PHE A 1 35  ? -4.007  28.160  15.017  1.00 79.17 35  A 1 
ATOM 299  C CG  . PHE A 1 35  ? -3.834  28.732  13.631  1.00 78.03 35  A 1 
ATOM 300  C CD1 . PHE A 1 35  ? -3.859  27.890  12.505  1.00 73.27 35  A 1 
ATOM 301  C CD2 . PHE A 1 35  ? -3.651  30.116  13.470  1.00 72.67 35  A 1 
ATOM 302  C CE1 . PHE A 1 35  ? -3.696  28.436  11.221  1.00 71.12 35  A 1 
ATOM 303  C CE2 . PHE A 1 35  ? -3.491  30.660  12.189  1.00 70.54 35  A 1 
ATOM 304  C CZ  . PHE A 1 35  ? -3.512  29.821  11.062  1.00 74.13 35  A 1 
ATOM 305  N N   . PRO A 1 36  ? -6.607  26.118  14.818  1.00 80.98 36  A 1 
ATOM 306  C CA  . PRO A 1 36  ? -7.606  25.362  14.052  1.00 82.28 36  A 1 
ATOM 307  C C   . PRO A 1 36  ? -9.062  25.703  14.409  1.00 85.37 36  A 1 
ATOM 308  O O   . PRO A 1 36  ? -9.966  25.519  13.591  1.00 85.09 36  A 1 
ATOM 309  C CB  . PRO A 1 36  ? -7.321  23.882  14.348  1.00 79.54 36  A 1 
ATOM 310  C CG  . PRO A 1 36  ? -5.876  23.868  14.839  1.00 76.76 36  A 1 
ATOM 311  C CD  . PRO A 1 36  ? -5.774  25.199  15.581  1.00 80.04 36  A 1 
ATOM 312  N N   . GLN A 1 37  ? -9.325  26.149  15.640  1.00 82.27 37  A 1 
ATOM 313  C CA  . GLN A 1 37  ? -10.643 26.619  16.055  1.00 83.14 37  A 1 
ATOM 314  C C   . GLN A 1 37  ? -10.909 28.018  15.490  1.00 84.60 37  A 1 
ATOM 315  O O   . GLN A 1 37  ? -11.943 28.210  14.852  1.00 83.76 37  A 1 
ATOM 316  C CB  . GLN A 1 37  ? -10.767 26.563  17.580  1.00 82.39 37  A 1 
ATOM 317  C CG  . GLN A 1 37  ? -12.155 27.032  18.039  1.00 73.89 37  A 1 
ATOM 318  C CD  . GLN A 1 37  ? -12.371 26.930  19.542  1.00 68.79 37  A 1 
ATOM 319  O OE1 . GLN A 1 37  ? -11.621 26.306  20.275  1.00 62.01 37  A 1 
ATOM 320  N NE2 . GLN A 1 37  ? -13.433 27.525  20.044  1.00 59.65 37  A 1 
ATOM 321  N N   . GLY A 1 38  ? -9.956  28.940  15.639  1.00 81.36 38  A 1 
ATOM 322  C CA  . GLY A 1 38  ? -10.044 30.278  15.065  1.00 81.45 38  A 1 
ATOM 323  C C   . GLY A 1 38  ? -10.224 30.255  13.544  1.00 84.65 38  A 1 
ATOM 324  O O   . GLY A 1 38  ? -11.065 30.968  13.009  1.00 84.50 38  A 1 
ATOM 325  N N   . PHE A 1 39  ? -9.539  29.360  12.836  1.00 84.69 39  A 1 
ATOM 326  C CA  . PHE A 1 39  ? -9.719  29.173  11.393  1.00 85.17 39  A 1 
ATOM 327  C C   . PHE A 1 39  ? -11.149 28.741  11.022  1.00 87.46 39  A 1 
ATOM 328  O O   . PHE A 1 39  ? -11.729 29.249  10.063  1.00 87.81 39  A 1 
ATOM 329  C CB  . PHE A 1 39  ? -8.699  28.146  10.892  1.00 84.07 39  A 1 
ATOM 330  C CG  . PHE A 1 39  ? -8.822  27.883  9.405   1.00 83.11 39  A 1 
ATOM 331  C CD1 . PHE A 1 39  ? -9.418  26.694  8.938   1.00 76.02 39  A 1 
ATOM 332  C CD2 . PHE A 1 39  ? -8.393  28.858  8.492   1.00 76.69 39  A 1 
ATOM 333  C CE1 . PHE A 1 39  ? -9.576  26.485  7.560   1.00 75.27 39  A 1 
ATOM 334  C CE2 . PHE A 1 39  ? -8.556  28.650  7.114   1.00 74.97 39  A 1 
ATOM 335  C CZ  . PHE A 1 39  ? -9.147  27.462  6.646   1.00 78.78 39  A 1 
ATOM 336  N N   . ARG A 1 40  ? -11.752 27.830  11.793  1.00 85.04 40  A 1 
ATOM 337  C CA  . ARG A 1 40  ? -13.153 27.417  11.593  1.00 86.60 40  A 1 
ATOM 338  C C   . ARG A 1 40  ? -14.127 28.575  11.819  1.00 88.60 40  A 1 
ATOM 339  O O   . ARG A 1 40  ? -15.039 28.746  11.014  1.00 89.28 40  A 1 
ATOM 340  C CB  . ARG A 1 40  ? -13.501 26.225  12.494  1.00 85.92 40  A 1 
ATOM 341  C CG  . ARG A 1 40  ? -12.991 24.910  11.898  1.00 76.96 40  A 1 
ATOM 342  C CD  . ARG A 1 40  ? -13.363 23.708  12.775  1.00 75.55 40  A 1 
ATOM 343  N NE  . ARG A 1 40  ? -12.450 23.556  13.922  1.00 65.19 40  A 1 
ATOM 344  C CZ  . ARG A 1 40  ? -12.606 22.726  14.941  1.00 57.88 40  A 1 
ATOM 345  N NH1 . ARG A 1 40  ? -13.672 21.985  15.080  1.00 52.86 40  A 1 
ATOM 346  N NH2 . ARG A 1 40  ? -11.677 22.618  15.850  1.00 50.69 40  A 1 
ATOM 347  N N   . GLU A 1 41  ? -13.925 29.361  12.873  1.00 86.07 41  A 1 
ATOM 348  C CA  . GLU A 1 41  ? -14.743 30.543  13.154  1.00 87.03 41  A 1 
ATOM 349  C C   . GLU A 1 41  ? -14.613 31.602  12.049  1.00 88.41 41  A 1 
ATOM 350  O O   . GLU A 1 41  ? -15.624 32.101  11.561  1.00 87.58 41  A 1 
ATOM 351  C CB  . GLU A 1 41  ? -14.349 31.143  14.508  1.00 86.40 41  A 1 
ATOM 352  C CG  . GLU A 1 41  ? -14.786 30.263  15.690  1.00 78.65 41  A 1 
ATOM 353  C CD  . GLU A 1 41  ? -14.414 30.868  17.048  1.00 78.33 41  A 1 
ATOM 354  O OE1 . GLU A 1 41  ? -14.215 30.067  17.994  1.00 69.19 41  A 1 
ATOM 355  O OE2 . GLU A 1 41  ? -14.378 32.118  17.144  1.00 72.52 41  A 1 
ATOM 356  N N   . LEU A 1 42  ? -13.400 31.882  11.583  1.00 85.89 42  A 1 
ATOM 357  C CA  . LEU A 1 42  ? -13.150 32.797  10.469  1.00 85.04 42  A 1 
ATOM 358  C C   . LEU A 1 42  ? -13.832 32.334  9.169   1.00 86.62 42  A 1 
ATOM 359  O O   . LEU A 1 42  ? -14.420 33.136  8.443   1.00 86.85 42  A 1 
ATOM 360  C CB  . LEU A 1 42  ? -11.625 32.903  10.280  1.00 84.73 42  A 1 
ATOM 361  C CG  . LEU A 1 42  ? -11.208 33.902  9.191   1.00 82.08 42  A 1 
ATOM 362  C CD1 . LEU A 1 42  ? -11.489 35.341  9.604   1.00 75.27 42  A 1 
ATOM 363  C CD2 . LEU A 1 42  ? -9.709  33.747  8.923   1.00 76.68 42  A 1 
ATOM 364  N N   . THR A 1 43  ? -13.799 31.032  8.881   1.00 89.65 43  A 1 
ATOM 365  C CA  . THR A 1 43  ? -14.482 30.450  7.712   1.00 89.33 43  A 1 
ATOM 366  C C   . THR A 1 43  ? -16.005 30.593  7.825   1.00 89.90 43  A 1 
ATOM 367  O O   . THR A 1 43  ? -16.681 30.874  6.834   1.00 90.59 43  A 1 
ATOM 368  C CB  . THR A 1 43  ? -14.098 28.972  7.539   1.00 89.37 43  A 1 
ATOM 369  O OG1 . THR A 1 43  ? -12.701 28.813  7.463   1.00 80.85 43  A 1 
ATOM 370  C CG2 . THR A 1 43  ? -14.664 28.371  6.249   1.00 78.65 43  A 1 
ATOM 371  N N   . GLN A 1 44  ? -16.564 30.448  9.024   1.00 89.74 44  A 1 
ATOM 372  C CA  . GLN A 1 44  ? -17.989 30.689  9.283   1.00 89.44 44  A 1 
ATOM 373  C C   . GLN A 1 44  ? -18.357 32.168  9.114   1.00 90.19 44  A 1 
ATOM 374  O O   . GLN A 1 44  ? -19.409 32.463  8.542   1.00 90.37 44  A 1 
ATOM 375  C CB  . GLN A 1 44  ? -18.361 30.214  10.692  1.00 88.91 44  A 1 
ATOM 376  C CG  . GLN A 1 44  ? -18.404 28.682  10.795  1.00 77.84 44  A 1 
ATOM 377  C CD  . GLN A 1 44  ? -18.654 28.203  12.225  1.00 73.77 44  A 1 
ATOM 378  O OE1 . GLN A 1 44  ? -18.675 28.940  13.196  1.00 66.77 44  A 1 
ATOM 379  N NE2 . GLN A 1 44  ? -18.863 26.919  12.423  1.00 63.05 44  A 1 
ATOM 380  N N   . ASP A 1 45  ? -17.500 33.084  9.554   1.00 90.22 45  A 1 
ATOM 381  C CA  . ASP A 1 45  ? -17.696 34.521  9.364   1.00 90.38 45  A 1 
ATOM 382  C C   . ASP A 1 45  ? -17.699 34.898  7.880   1.00 91.66 45  A 1 
ATOM 383  O O   . ASP A 1 45  ? -18.606 35.604  7.434   1.00 91.33 45  A 1 
ATOM 384  C CB  . ASP A 1 45  ? -16.609 35.313  10.099  1.00 89.55 45  A 1 
ATOM 385  C CG  . ASP A 1 45  ? -16.722 35.293  11.619  1.00 89.03 45  A 1 
ATOM 386  O OD1 . ASP A 1 45  ? -17.775 34.927  12.189  1.00 82.26 45  A 1 
ATOM 387  O OD2 . ASP A 1 45  ? -15.746 35.730  12.267  1.00 83.29 45  A 1 
ATOM 388  N N   . LEU A 1 46  ? -16.769 34.365  7.089   1.00 89.65 46  A 1 
ATOM 389  C CA  . LEU A 1 46  ? -16.740 34.553  5.635   1.00 88.21 46  A 1 
ATOM 390  C C   . LEU A 1 46  ? -18.026 34.043  4.970   1.00 89.01 46  A 1 
ATOM 391  O O   . LEU A 1 46  ? -18.620 34.736  4.141   1.00 90.20 46  A 1 
ATOM 392  C CB  . LEU A 1 46  ? -15.494 33.845  5.063   1.00 89.29 46  A 1 
ATOM 393  C CG  . LEU A 1 46  ? -15.404 33.870  3.523   1.00 88.67 46  A 1 
ATOM 394  C CD1 . LEU A 1 46  ? -15.327 35.286  2.960   1.00 78.22 46  A 1 
ATOM 395  C CD2 . LEU A 1 46  ? -14.163 33.101  3.063   1.00 81.32 46  A 1 
ATOM 396  N N   . ASN A 1 47  ? -18.487 32.847  5.341   1.00 90.40 47  A 1 
ATOM 397  C CA  . ASN A 1 47  ? -19.728 32.287  4.808   1.00 89.88 47  A 1 
ATOM 398  C C   . ASN A 1 47  ? -20.948 33.133  5.198   1.00 90.74 47  A 1 
ATOM 399  O O   . ASN A 1 47  ? -21.837 33.338  4.371   1.00 90.65 47  A 1 
ATOM 400  C CB  . ASN A 1 47  ? -19.876 30.837  5.295   1.00 89.25 47  A 1 
ATOM 401  C CG  . ASN A 1 47  ? -18.900 29.888  4.624   1.00 85.99 47  A 1 
ATOM 402  O OD1 . ASN A 1 47  ? -18.382 30.124  3.544   1.00 76.73 47  A 1 
ATOM 403  N ND2 . ASN A 1 47  ? -18.649 28.751  5.226   1.00 75.81 47  A 1 
ATOM 404  N N   . THR A 1 48  ? -20.977 33.666  6.423   1.00 90.30 48  A 1 
ATOM 405  C CA  . THR A 1 48  ? -22.035 34.562  6.905   1.00 89.13 48  A 1 
ATOM 406  C C   . THR A 1 48  ? -22.036 35.875  6.123   1.00 89.58 48  A 1 
ATOM 407  O O   . THR A 1 48  ? -23.091 36.299  5.653   1.00 88.95 48  A 1 
ATOM 408  C CB  . THR A 1 48  ? -21.882 34.831  8.410   1.00 89.11 48  A 1 
ATOM 409  O OG1 . THR A 1 48  ? -21.896 33.618  9.128   1.00 82.47 48  A 1 
ATOM 410  C CG2 . THR A 1 48  ? -23.025 35.681  8.972   1.00 81.54 48  A 1 
ATOM 411  N N   . ALA A 1 49  ? -20.869 36.480  5.919   1.00 88.68 49  A 1 
ATOM 412  C CA  . ALA A 1 49  ? -20.728 37.711  5.144   1.00 86.79 49  A 1 
ATOM 413  C C   . ALA A 1 49  ? -21.211 37.534  3.693   1.00 87.24 49  A 1 
ATOM 414  O O   . ALA A 1 49  ? -21.982 38.357  3.198   1.00 88.04 49  A 1 
ATOM 415  C CB  . ALA A 1 49  ? -19.264 38.162  5.218   1.00 87.86 49  A 1 
ATOM 416  N N   . ARG A 1 50  ? -20.846 36.422  3.047   1.00 89.32 50  A 1 
ATOM 417  C CA  . ARG A 1 50  ? -21.313 36.074  1.694   1.00 88.32 50  A 1 
ATOM 418  C C   . ARG A 1 50  ? -22.821 35.836  1.639   1.00 89.19 50  A 1 
ATOM 419  O O   . ARG A 1 50  ? -23.485 36.363  0.752   1.00 88.32 50  A 1 
ATOM 420  C CB  . ARG A 1 50  ? -20.565 34.835  1.178   1.00 88.98 50  A 1 
ATOM 421  C CG  . ARG A 1 50  ? -19.112 35.146  0.796   1.00 86.99 50  A 1 
ATOM 422  C CD  . ARG A 1 50  ? -18.410 33.860  0.350   1.00 85.32 50  A 1 
ATOM 423  N NE  . ARG A 1 50  ? -17.027 34.117  -0.105  1.00 80.66 50  A 1 
ATOM 424  C CZ  . ARG A 1 50  ? -16.142 33.205  -0.471  1.00 75.68 50  A 1 
ATOM 425  N NH1 . ARG A 1 50  ? -16.414 31.927  -0.454  1.00 70.02 50  A 1 
ATOM 426  N NH2 . ARG A 1 50  ? -14.954 33.563  -0.864  1.00 69.16 50  A 1 
ATOM 427  N N   . ALA A 1 51  ? -23.375 35.080  2.586   1.00 90.16 51  A 1 
ATOM 428  C CA  . ALA A 1 51  ? -24.801 34.753  2.620   1.00 88.66 51  A 1 
ATOM 429  C C   . ALA A 1 51  ? -25.694 35.989  2.827   1.00 88.50 51  A 1 
ATOM 430  O O   . ALA A 1 51  ? -26.822 36.020  2.338   1.00 86.47 51  A 1 
ATOM 431  C CB  . ALA A 1 51  ? -25.035 33.723  3.730   1.00 88.85 51  A 1 
ATOM 432  N N   . HIS A 1 52  ? -25.194 37.003  3.541   1.00 88.69 52  A 1 
ATOM 433  C CA  . HIS A 1 52  ? -25.904 38.259  3.780   1.00 86.95 52  A 1 
ATOM 434  C C   . HIS A 1 52  ? -25.581 39.362  2.761   1.00 87.38 52  A 1 
ATOM 435  O O   . HIS A 1 52  ? -26.162 40.439  2.866   1.00 83.71 52  A 1 
ATOM 436  C CB  . HIS A 1 52  ? -25.667 38.693  5.228   1.00 87.65 52  A 1 
ATOM 437  C CG  . HIS A 1 52  ? -26.457 37.867  6.219   1.00 89.81 52  A 1 
ATOM 438  N ND1 . HIS A 1 52  ? -27.817 37.960  6.415   1.00 74.78 52  A 1 
ATOM 439  C CD2 . HIS A 1 52  ? -25.990 36.905  7.072   1.00 78.32 52  A 1 
ATOM 440  C CE1 . HIS A 1 52  ? -28.163 37.066  7.360   1.00 80.77 52  A 1 
ATOM 441  N NE2 . HIS A 1 52  ? -27.079 36.398  7.799   1.00 82.96 52  A 1 
ATOM 442  N N   . GLY A 1 53  ? -24.688 39.117  1.793   1.00 90.59 53  A 1 
ATOM 443  C CA  . GLY A 1 53  ? -24.319 40.095  0.768   1.00 89.99 53  A 1 
ATOM 444  C C   . GLY A 1 53  ? -23.682 41.364  1.343   1.00 90.93 53  A 1 
ATOM 445  O O   . GLY A 1 53  ? -24.031 42.460  0.918   1.00 87.85 53  A 1 
ATOM 446  N N   . PHE A 1 54  ? -22.809 41.230  2.347   1.00 85.14 54  A 1 
ATOM 447  C CA  . PHE A 1 54  ? -22.084 42.351  2.946   1.00 85.99 54  A 1 
ATOM 448  C C   . PHE A 1 54  ? -21.098 42.987  1.956   1.00 86.97 54  A 1 
ATOM 449  O O   . PHE A 1 54  ? -20.850 42.442  0.882   1.00 84.40 54  A 1 
ATOM 450  C CB  . PHE A 1 54  ? -21.374 41.886  4.230   1.00 84.84 54  A 1 
ATOM 451  C CG  . PHE A 1 54  ? -22.257 41.472  5.400   1.00 85.26 54  A 1 
ATOM 452  C CD1 . PHE A 1 54  ? -23.609 41.846  5.486   1.00 78.10 54  A 1 
ATOM 453  C CD2 . PHE A 1 54  ? -21.682 40.731  6.454   1.00 78.93 54  A 1 
ATOM 454  C CE1 . PHE A 1 54  ? -24.388 41.472  6.601   1.00 77.61 54  A 1 
ATOM 455  C CE2 . PHE A 1 54  ? -22.455 40.362  7.572   1.00 77.73 54  A 1 
ATOM 456  C CZ  . PHE A 1 54  ? -23.811 40.728  7.643   1.00 81.91 54  A 1 
ATOM 457  N N   . ASP A 1 55  ? -20.505 44.129  2.336   1.00 88.53 55  A 1 
ATOM 458  C CA  . ASP A 1 55  ? -19.548 44.875  1.513   1.00 88.16 55  A 1 
ATOM 459  C C   . ASP A 1 55  ? -18.492 43.940  0.888   1.00 88.30 55  A 1 
ATOM 460  O O   . ASP A 1 55  ? -17.828 43.187  1.619   1.00 86.70 55  A 1 
ATOM 461  C CB  . ASP A 1 55  ? -18.887 45.980  2.363   1.00 86.92 55  A 1 
ATOM 462  C CG  . ASP A 1 55  ? -17.997 46.963  1.579   1.00 85.06 55  A 1 
ATOM 463  O OD1 . ASP A 1 55  ? -17.442 46.572  0.528   1.00 76.02 55  A 1 
ATOM 464  O OD2 . ASP A 1 55  ? -17.831 48.103  2.050   1.00 77.48 55  A 1 
ATOM 465  N N   . PRO A 1 56  ? -18.296 43.992  -0.445  1.00 90.09 56  A 1 
ATOM 466  C CA  . PRO A 1 56  ? -17.262 43.227  -1.136  1.00 89.15 56  A 1 
ATOM 467  C C   . PRO A 1 56  ? -15.868 43.370  -0.513  1.00 89.65 56  A 1 
ATOM 468  O O   . PRO A 1 56  ? -15.147 42.377  -0.422  1.00 87.74 56  A 1 
ATOM 469  C CB  . PRO A 1 56  ? -17.284 43.733  -2.583  1.00 88.12 56  A 1 
ATOM 470  C CG  . PRO A 1 56  ? -18.733 44.177  -2.778  1.00 87.00 56  A 1 
ATOM 471  C CD  . PRO A 1 56  ? -19.094 44.742  -1.409  1.00 88.89 56  A 1 
ATOM 472  N N   . GLN A 1 57  ? -15.498 44.550  0.006   1.00 88.96 57  A 1 
ATOM 473  C CA  . GLN A 1 57  ? -14.201 44.767  0.653   1.00 87.98 57  A 1 
ATOM 474  C C   . GLN A 1 57  ? -14.041 43.939  1.934   1.00 88.53 57  A 1 
ATOM 475  O O   . GLN A 1 57  ? -12.960 43.407  2.213   1.00 87.24 57  A 1 
ATOM 476  C CB  . GLN A 1 57  ? -14.010 46.252  0.995   1.00 87.64 57  A 1 
ATOM 477  C CG  . GLN A 1 57  ? -13.975 47.154  -0.245  1.00 79.96 57  A 1 
ATOM 478  C CD  . GLN A 1 57  ? -13.613 48.601  0.087   1.00 74.83 57  A 1 
ATOM 479  O OE1 . GLN A 1 57  ? -13.340 48.987  1.216   1.00 65.94 57  A 1 
ATOM 480  N NE2 . GLN A 1 57  ? -13.557 49.466  -0.905  1.00 62.90 57  A 1 
ATOM 481  N N   . LEU A 1 58  ? -15.107 43.789  2.717   1.00 84.83 58  A 1 
ATOM 482  C CA  . LEU A 1 58  ? -15.114 42.932  3.903   1.00 84.97 58  A 1 
ATOM 483  C C   . LEU A 1 58  ? -14.980 41.455  3.514   1.00 86.33 58  A 1 
ATOM 484  O O   . LEU A 1 58  ? -14.202 40.721  4.129   1.00 85.09 58  A 1 
ATOM 485  C CB  . LEU A 1 58  ? -16.401 43.187  4.709   1.00 84.23 58  A 1 
ATOM 486  C CG  . LEU A 1 58  ? -16.547 42.289  5.951   1.00 83.52 58  A 1 
ATOM 487  C CD1 . LEU A 1 58  ? -15.436 42.536  6.974   1.00 74.98 58  A 1 
ATOM 488  C CD2 . LEU A 1 58  ? -17.895 42.545  6.621   1.00 78.01 58  A 1 
ATOM 489  N N   . ILE A 1 59  ? -15.716 41.021  2.488   1.00 88.70 59  A 1 
ATOM 490  C CA  . ILE A 1 59  ? -15.666 39.648  1.978   1.00 88.46 59  A 1 
ATOM 491  C C   . ILE A 1 59  ? -14.259 39.322  1.470   1.00 88.66 59  A 1 
ATOM 492  O O   . ILE A 1 59  ? -13.723 38.268  1.818   1.00 87.74 59  A 1 
ATOM 493  C CB  . ILE A 1 59  ? -16.757 39.424  0.903   1.00 88.83 59  A 1 
ATOM 494  C CG1 . ILE A 1 59  ? -18.159 39.531  1.546   1.00 86.23 59  A 1 
ATOM 495  C CG2 . ILE A 1 59  ? -16.582 38.057  0.212   1.00 84.64 59  A 1 
ATOM 496  C CD1 . ILE A 1 59  ? -19.323 39.519  0.545   1.00 80.73 59  A 1 
ATOM 497  N N   . ASP A 1 60  ? -13.622 40.228  0.725   1.00 89.61 60  A 1 
ATOM 498  C CA  . ASP A 1 60  ? -12.264 40.049  0.208   1.00 88.25 60  A 1 
ATOM 499  C C   . ASP A 1 60  ? -11.225 39.972  1.329   1.00 87.67 60  A 1 
ATOM 500  O O   . ASP A 1 60  ? -10.358 39.090  1.317   1.00 87.77 60  A 1 
ATOM 501  C CB  . ASP A 1 60  ? -11.919 41.184  -0.768  1.00 88.81 60  A 1 
ATOM 502  C CG  . ASP A 1 60  ? -12.575 41.018  -2.143  1.00 79.82 60  A 1 
ATOM 503  O OD1 . ASP A 1 60  ? -12.998 39.877  -2.461  1.00 71.19 60  A 1 
ATOM 504  O OD2 . ASP A 1 60  ? -12.573 42.018  -2.889  1.00 71.13 60  A 1 
ATOM 505  N N   . ARG A 1 61  ? -11.336 40.826  2.353   1.00 85.55 61  A 1 
ATOM 506  C CA  . ARG A 1 61  ? -10.476 40.763  3.547   1.00 85.79 61  A 1 
ATOM 507  C C   . ARG A 1 61  ? -10.595 39.410  4.252   1.00 87.52 61  A 1 
ATOM 508  O O   . ARG A 1 61  ? -9.574  38.778  4.532   1.00 85.89 61  A 1 
ATOM 509  C CB  . ARG A 1 61  ? -10.810 41.931  4.495   1.00 84.89 61  A 1 
ATOM 510  C CG  . ARG A 1 61  ? -9.915  41.938  5.752   1.00 79.66 61  A 1 
ATOM 511  C CD  . ARG A 1 61  ? -10.311 43.091  6.676   1.00 79.60 61  A 1 
ATOM 512  N NE  . ARG A 1 61  ? -9.554  43.073  7.952   1.00 73.85 61  A 1 
ATOM 513  C CZ  . ARG A 1 61  ? -9.885  43.728  9.053   1.00 72.49 61  A 1 
ATOM 514  N NH1 . ARG A 1 61  ? -10.917 44.515  9.117   1.00 65.85 61  A 1 
ATOM 515  N NH2 . ARG A 1 61  ? -9.189  43.603  10.143  1.00 62.95 61  A 1 
ATOM 516  N N   . LEU A 1 62  ? -11.813 38.950  4.524   1.00 85.97 62  A 1 
ATOM 517  C CA  . LEU A 1 62  ? -12.038 37.654  5.172   1.00 84.37 62  A 1 
ATOM 518  C C   . LEU A 1 62  ? -11.565 36.489  4.294   1.00 85.36 62  A 1 
ATOM 519  O O   . LEU A 1 62  ? -10.962 35.544  4.807   1.00 85.51 62  A 1 
ATOM 520  C CB  . LEU A 1 62  ? -13.529 37.496  5.519   1.00 85.71 62  A 1 
ATOM 521  C CG  . LEU A 1 62  ? -14.044 38.444  6.617   1.00 85.46 62  A 1 
ATOM 522  C CD1 . LEU A 1 62  ? -15.551 38.243  6.783   1.00 74.97 62  A 1 
ATOM 523  C CD2 . LEU A 1 62  ? -13.373 38.187  7.967   1.00 77.90 62  A 1 
ATOM 524  N N   . ASN A 1 63  ? -11.788 36.567  2.988   1.00 90.74 63  A 1 
ATOM 525  C CA  . ASN A 1 63  ? -11.338 35.557  2.037   1.00 89.09 63  A 1 
ATOM 526  C C   . ASN A 1 63  ? -9.808  35.447  2.019   1.00 88.77 63  A 1 
ATOM 527  O O   . ASN A 1 63  ? -9.282  34.334  2.074   1.00 88.56 63  A 1 
ATOM 528  C CB  . ASN A 1 63  ? -11.911 35.901  0.658   1.00 88.96 63  A 1 
ATOM 529  C CG  . ASN A 1 63  ? -11.709 34.790  -0.348  1.00 86.54 63  A 1 
ATOM 530  O OD1 . ASN A 1 63  ? -12.126 33.659  -0.151  1.00 76.44 63  A 1 
ATOM 531  N ND2 . ASN A 1 63  ? -11.106 35.085  -1.472  1.00 75.86 63  A 1 
ATOM 532  N N   . ARG A 1 64  ? -9.086  36.579  2.037   1.00 86.02 64  A 1 
ATOM 533  C CA  . ARG A 1 64  ? -7.620  36.605  2.142   1.00 84.31 64  A 1 
ATOM 534  C C   . ARG A 1 64  ? -7.133  35.925  3.424   1.00 84.36 64  A 1 
ATOM 535  O O   . ARG A 1 64  ? -6.294  35.031  3.353   1.00 83.53 64  A 1 
ATOM 536  C CB  . ARG A 1 64  ? -7.124  38.054  2.043   1.00 84.45 64  A 1 
ATOM 537  C CG  . ARG A 1 64  ? -5.590  38.109  1.963   1.00 73.88 64  A 1 
ATOM 538  C CD  . ARG A 1 64  ? -5.078  39.555  1.899   1.00 72.24 64  A 1 
ATOM 539  N NE  . ARG A 1 64  ? -5.269  40.261  3.183   1.00 62.60 64  A 1 
ATOM 540  C CZ  . ARG A 1 64  ? -5.190  41.564  3.385   1.00 56.00 64  A 1 
ATOM 541  N NH1 . ARG A 1 64  ? -4.957  42.404  2.413   1.00 52.02 64  A 1 
ATOM 542  N NH2 . ARG A 1 64  ? -5.348  42.041  4.585   1.00 48.34 64  A 1 
ATOM 543  N N   . LEU A 1 65  ? -7.713  36.274  4.578   1.00 83.92 65  A 1 
ATOM 544  C CA  . LEU A 1 65  ? -7.352  35.656  5.863   1.00 81.70 65  A 1 
ATOM 545  C C   . LEU A 1 65  ? -7.623  34.143  5.885   1.00 82.64 65  A 1 
ATOM 546  O O   . LEU A 1 65  ? -6.832  33.372  6.434   1.00 82.80 65  A 1 
ATOM 547  C CB  . LEU A 1 65  ? -8.127  36.345  7.000   1.00 82.62 65  A 1 
ATOM 548  C CG  . LEU A 1 65  ? -7.743  37.812  7.272   1.00 81.30 65  A 1 
ATOM 549  C CD1 . LEU A 1 65  ? -8.687  38.398  8.327   1.00 73.93 65  A 1 
ATOM 550  C CD2 . LEU A 1 65  ? -6.312  37.944  7.782   1.00 76.06 65  A 1 
ATOM 551  N N   . VAL A 1 66  ? -8.722  33.699  5.270   1.00 88.22 66  A 1 
ATOM 552  C CA  . VAL A 1 66  ? -9.034  32.266  5.139   1.00 86.99 66  A 1 
ATOM 553  C C   . VAL A 1 66  ? -8.035  31.564  4.216   1.00 86.39 66  A 1 
ATOM 554  O O   . VAL A 1 66  ? -7.588  30.469  4.544   1.00 85.59 66  A 1 
ATOM 555  C CB  . VAL A 1 66  ? -10.489 32.055  4.672   1.00 87.50 66  A 1 
ATOM 556  C CG1 . VAL A 1 66  ? -10.794 30.612  4.247   1.00 79.81 66  A 1 
ATOM 557  C CG2 . VAL A 1 66  ? -11.464 32.389  5.810   1.00 79.21 66  A 1 
ATOM 558  N N   . LEU A 1 67  ? -7.643  32.169  3.094   1.00 86.98 67  A 1 
ATOM 559  C CA  . LEU A 1 67  ? -6.648  31.594  2.181   1.00 84.61 67  A 1 
ATOM 560  C C   . LEU A 1 67  ? -5.269  31.466  2.843   1.00 83.71 67  A 1 
ATOM 561  O O   . LEU A 1 67  ? -4.663  30.395  2.788   1.00 83.92 67  A 1 
ATOM 562  C CB  . LEU A 1 67  ? -6.564  32.442  0.898   1.00 85.39 67  A 1 
ATOM 563  C CG  . LEU A 1 67  ? -7.766  32.279  -0.053  1.00 78.76 67  A 1 
ATOM 564  C CD1 . LEU A 1 67  ? -7.680  33.324  -1.164  1.00 70.05 67  A 1 
ATOM 565  C CD2 . LEU A 1 67  ? -7.804  30.894  -0.701  1.00 71.89 67  A 1 
ATOM 566  N N   . GLU A 1 68  ? -4.808  32.510  3.534   1.00 82.43 68  A 1 
ATOM 567  C CA  . GLU A 1 68  ? -3.544  32.488  4.280   1.00 80.60 68  A 1 
ATOM 568  C C   . GLU A 1 68  ? -3.577  31.457  5.422   1.00 79.46 68  A 1 
ATOM 569  O O   . GLU A 1 68  ? -2.650  30.655  5.587   1.00 77.75 68  A 1 
ATOM 570  C CB  . GLU A 1 68  ? -3.260  33.893  4.833   1.00 81.48 68  A 1 
ATOM 571  C CG  . GLU A 1 68  ? -2.862  34.906  3.744   1.00 75.83 68  A 1 
ATOM 572  C CD  . GLU A 1 68  ? -2.735  36.347  4.278   1.00 74.61 68  A 1 
ATOM 573  O OE1 . GLU A 1 68  ? -2.818  37.286  3.450   1.00 65.95 68  A 1 
ATOM 574  O OE2 . GLU A 1 68  ? -2.579  36.512  5.506   1.00 68.84 68  A 1 
ATOM 575  N N   . GLY A 1 69  ? -4.681  31.404  6.182   1.00 84.04 69  A 1 
ATOM 576  C CA  . GLY A 1 69  ? -4.875  30.402  7.228   1.00 81.46 69  A 1 
ATOM 577  C C   . GLY A 1 69  ? -4.912  28.970  6.687   1.00 81.61 69  A 1 
ATOM 578  O O   . GLY A 1 69  ? -4.351  28.058  7.307   1.00 80.20 69  A 1 
ATOM 579  N N   . ASN A 1 70  ? -5.515  28.764  5.516   1.00 83.71 70  A 1 
ATOM 580  C CA  . ASN A 1 70  ? -5.555  27.477  4.830   1.00 81.15 70  A 1 
ATOM 581  C C   . ASN A 1 70  ? -4.159  27.035  4.365   1.00 79.20 70  A 1 
ATOM 582  O O   . ASN A 1 70  ? -3.796  25.875  4.552   1.00 76.86 70  A 1 
ATOM 583  C CB  . ASN A 1 70  ? -6.538  27.569  3.652   1.00 80.50 70  A 1 
ATOM 584  C CG  . ASN A 1 70  ? -6.807  26.215  3.028   1.00 77.41 70  A 1 
ATOM 585  O OD1 . ASN A 1 70  ? -7.177  25.265  3.691   1.00 68.78 70  A 1 
ATOM 586  N ND2 . ASN A 1 70  ? -6.637  26.075  1.737   1.00 69.43 70  A 1 
ATOM 587  N N   . GLN A 1 71  ? -3.350  27.953  3.829   1.00 81.60 71  A 1 
ATOM 588  C CA  . GLN A 1 71  ? -1.961  27.658  3.465   1.00 78.47 71  A 1 
ATOM 589  C C   . GLN A 1 71  ? -1.127  27.228  4.676   1.00 76.07 71  A 1 
ATOM 590  O O   . GLN A 1 71  ? -0.333  26.294  4.573   1.00 74.58 71  A 1 
ATOM 591  C CB  . GLN A 1 71  ? -1.310  28.874  2.799   1.00 77.66 71  A 1 
ATOM 592  C CG  . GLN A 1 71  ? -1.769  29.065  1.346   1.00 70.14 71  A 1 
ATOM 593  C CD  . GLN A 1 71  ? -1.066  30.244  0.676   1.00 66.99 71  A 1 
ATOM 594  O OE1 . GLN A 1 71  ? -0.355  31.026  1.284   1.00 60.77 71  A 1 
ATOM 595  N NE2 . GLN A 1 71  ? -1.219  30.417  -0.616  1.00 56.76 71  A 1 
ATOM 596  N N   . ILE A 1 72  ? -1.338  27.846  5.839   1.00 78.68 72  A 1 
ATOM 597  C CA  . ILE A 1 72  ? -0.621  27.464  7.063   1.00 75.92 72  A 1 
ATOM 598  C C   . ILE A 1 72  ? -1.078  26.098  7.593   1.00 74.43 72  A 1 
ATOM 599  O O   . ILE A 1 72  ? -0.246  25.306  8.031   1.00 70.61 72  A 1 
ATOM 600  C CB  . ILE A 1 72  ? -0.745  28.582  8.116   1.00 74.73 72  A 1 
ATOM 601  C CG1 . ILE A 1 72  ? 0.066   29.808  7.627   1.00 71.79 72  A 1 
ATOM 602  C CG2 . ILE A 1 72  ? -0.237  28.114  9.485   1.00 70.18 72  A 1 
ATOM 603  C CD1 . ILE A 1 72  ? -0.074  31.050  8.499   1.00 63.91 72  A 1 
ATOM 604  N N   . LEU A 1 73  ? -2.387  25.803  7.556   1.00 75.39 73  A 1 
ATOM 605  C CA  . LEU A 1 73  ? -2.917  24.528  8.053   1.00 72.29 73  A 1 
ATOM 606  C C   . LEU A 1 73  ? -2.647  23.350  7.112   1.00 70.82 73  A 1 
ATOM 607  O O   . LEU A 1 73  ? -2.402  22.243  7.586   1.00 67.08 73  A 1 
ATOM 608  C CB  . LEU A 1 73  ? -4.427  24.658  8.312   1.00 70.38 73  A 1 
ATOM 609  C CG  . LEU A 1 73  ? -4.779  25.440  9.582   1.00 66.88 73  A 1 
ATOM 610  C CD1 . LEU A 1 73  ? -6.293  25.630  9.653   1.00 63.16 73  A 1 
ATOM 611  C CD2 . LEU A 1 73  ? -4.352  24.710  10.860  1.00 62.41 73  A 1 
ATOM 612  N N   . TYR A 1 74  ? -2.719  23.582  5.801   1.00 73.86 74  A 1 
ATOM 613  C CA  . TYR A 1 74  ? -2.718  22.513  4.800   1.00 69.94 74  A 1 
ATOM 614  C C   . TYR A 1 74  ? -1.626  22.655  3.731   1.00 66.37 74  A 1 
ATOM 615  O O   . TYR A 1 74  ? -1.304  21.666  3.080   1.00 60.83 74  A 1 
ATOM 616  C CB  . TYR A 1 74  ? -4.107  22.436  4.158   1.00 69.24 74  A 1 
ATOM 617  C CG  . TYR A 1 74  ? -5.252  22.238  5.140   1.00 69.57 74  A 1 
ATOM 618  C CD1 . TYR A 1 74  ? -5.400  21.008  5.810   1.00 65.73 74  A 1 
ATOM 619  C CD2 . TYR A 1 74  ? -6.159  23.283  5.390   1.00 65.16 74  A 1 
ATOM 620  C CE1 . TYR A 1 74  ? -6.454  20.825  6.725   1.00 63.19 74  A 1 
ATOM 621  C CE2 . TYR A 1 74  ? -7.212  23.105  6.306   1.00 63.41 74  A 1 
ATOM 622  C CZ  . TYR A 1 74  ? -7.363  21.876  6.974   1.00 66.75 74  A 1 
ATOM 623  O OH  . TYR A 1 74  ? -8.381  21.704  7.859   1.00 65.59 74  A 1 
ATOM 624  N N   . GLY A 1 75  ? -1.058  23.844  3.546   1.00 65.95 75  A 1 
ATOM 625  C CA  . GLY A 1 75  ? -0.078  24.127  2.491   1.00 62.23 75  A 1 
ATOM 626  C C   . GLY A 1 75  ? 1.365   23.786  2.853   1.00 59.82 75  A 1 
ATOM 627  O O   . GLY A 1 75  ? 2.190   23.584  1.966   1.00 55.80 75  A 1 
ATOM 628  N N   . GLN A 1 76  ? 1.694   23.658  4.146   1.00 63.37 76  A 1 
ATOM 629  C CA  . GLN A 1 76  ? 3.011   23.190  4.591   1.00 60.38 76  A 1 
ATOM 630  C C   . GLN A 1 76  ? 3.034   21.668  4.752   1.00 61.01 76  A 1 
ATOM 631  O O   . GLN A 1 76  ? 3.183   21.138  5.851   1.00 56.02 76  A 1 
ATOM 632  C CB  . GLN A 1 76  ? 3.478   23.929  5.854   1.00 54.60 76  A 1 
ATOM 633  C CG  . GLN A 1 76  ? 3.782   25.399  5.572   1.00 48.68 76  A 1 
ATOM 634  C CD  . GLN A 1 76  ? 4.566   26.062  6.696   1.00 45.44 76  A 1 
ATOM 635  O OE1 . GLN A 1 76  ? 4.757   25.539  7.782   1.00 40.38 76  A 1 
ATOM 636  N NE2 . GLN A 1 76  ? 5.083   27.249  6.477   1.00 39.37 76  A 1 
ATOM 637  N N   . HIS A 1 77  ? 2.935   20.945  3.640   1.00 58.68 77  A 1 
ATOM 638  C CA  . HIS A 1 77  ? 3.611   19.658  3.573   1.00 59.10 77  A 1 
ATOM 639  C C   . HIS A 1 77  ? 5.083   19.951  3.263   1.00 60.89 77  A 1 
ATOM 640  O O   . HIS A 1 77  ? 5.471   20.015  2.098   1.00 56.45 77  A 1 
ATOM 641  C CB  . HIS A 1 77  ? 2.943   18.700  2.565   1.00 53.57 77  A 1 
ATOM 642  C CG  . HIS A 1 77  ? 2.285   17.522  3.242   1.00 48.66 77  A 1 
ATOM 643  N ND1 . HIS A 1 77  ? 1.270   17.586  4.162   1.00 44.48 77  A 1 
ATOM 644  C CD2 . HIS A 1 77  ? 2.593   16.200  3.072   1.00 41.60 77  A 1 
ATOM 645  C CE1 . HIS A 1 77  ? 0.971   16.339  4.545   1.00 38.98 77  A 1 
ATOM 646  N NE2 . HIS A 1 77  ? 1.752   15.454  3.900   1.00 41.16 77  A 1 
ATOM 647  N N   . ASP A 1 78  ? 5.901   20.156  4.309   1.00 63.99 78  A 1 
ATOM 648  C CA  . ASP A 1 78  ? 7.339   19.962  4.167   1.00 65.68 78  A 1 
ATOM 649  C C   . ASP A 1 78  ? 7.519   18.576  3.557   1.00 68.30 78  A 1 
ATOM 650  O O   . ASP A 1 78  ? 7.135   17.567  4.169   1.00 64.38 78  A 1 
ATOM 651  C CB  . ASP A 1 78  ? 8.063   20.047  5.525   1.00 59.84 78  A 1 
ATOM 652  C CG  . ASP A 1 78  ? 8.362   21.464  6.012   1.00 54.05 78  A 1 
ATOM 653  O OD1 . ASP A 1 78  ? 8.537   22.354  5.156   1.00 50.62 78  A 1 
ATOM 654  O OD2 . ASP A 1 78  ? 8.479   21.627  7.251   1.00 47.78 78  A 1 
ATOM 655  N N   . TRP A 1 79  ? 8.028   18.515  2.312   1.00 68.25 79  A 1 
ATOM 656  C CA  . TRP A 1 79  ? 8.331   17.280  1.610   1.00 69.03 79  A 1 
ATOM 657  C C   . TRP A 1 79  ? 9.478   16.592  2.358   1.00 69.94 79  A 1 
ATOM 658  O O   . TRP A 1 79  ? 10.654  16.737  2.044   1.00 63.97 79  A 1 
ATOM 659  C CB  . TRP A 1 79  ? 8.624   17.571  0.131   1.00 64.95 79  A 1 
ATOM 660  C CG  . TRP A 1 79  ? 7.845   16.755  -0.862  1.00 60.17 79  A 1 
ATOM 661  C CD1 . TRP A 1 79  ? 6.527   16.868  -1.112  1.00 54.36 79  A 1 
ATOM 662  C CD2 . TRP A 1 79  ? 8.331   15.728  -1.781  1.00 55.89 79  A 1 
ATOM 663  N NE1 . TRP A 1 79  ? 6.156   15.994  -2.117  1.00 48.73 79  A 1 
ATOM 664  C CE2 . TRP A 1 79  ? 7.238   15.267  -2.575  1.00 53.20 79  A 1 
ATOM 665  C CE3 . TRP A 1 79  ? 9.589   15.139  -2.032  1.00 52.01 79  A 1 
ATOM 666  C CZ2 . TRP A 1 79  ? 7.377   14.290  -3.573  1.00 53.91 79  A 1 
ATOM 667  C CZ3 . TRP A 1 79  ? 9.739   14.154  -3.029  1.00 51.24 79  A 1 
ATOM 668  C CH2 . TRP A 1 79  ? 8.638   13.728  -3.804  1.00 50.09 79  A 1 
ATOM 669  N N   . SER A 1 80  ? 9.126   15.926  3.453   1.00 78.83 80  A 1 
ATOM 670  C CA  . SER A 1 80  ? 10.080  15.247  4.310   1.00 82.15 80  A 1 
ATOM 671  C C   . SER A 1 80  ? 10.111  13.775  3.918   1.00 85.54 80  A 1 
ATOM 672  O O   . SER A 1 80  ? 9.058   13.131  3.929   1.00 83.49 80  A 1 
ATOM 673  C CB  . SER A 1 80  ? 9.704   15.428  5.779   1.00 74.62 80  A 1 
ATOM 674  O OG  . SER A 1 80  ? 10.704  14.854  6.608   1.00 64.96 80  A 1 
ATOM 675  N N   . PRO A 1 81  ? 11.279  13.186  3.626   1.00 83.61 81  A 1 
ATOM 676  C CA  . PRO A 1 81  ? 11.378  11.751  3.361   1.00 86.21 81  A 1 
ATOM 677  C C   . PRO A 1 81  ? 11.118  10.894  4.608   1.00 87.36 81  A 1 
ATOM 678  O O   . PRO A 1 81  ? 10.961  9.677   4.507   1.00 84.91 81  A 1 
ATOM 679  C CB  . PRO A 1 81  ? 12.794  11.558  2.805   1.00 83.48 81  A 1 
ATOM 680  C CG  . PRO A 1 81  ? 13.591  12.682  3.473   1.00 81.20 81  A 1 
ATOM 681  C CD  . PRO A 1 81  ? 12.582  13.819  3.549   1.00 84.34 81  A 1 
ATOM 682  N N   . LYS A 1 82  ? 11.023  11.518  5.806   1.00 88.76 82  A 1 
ATOM 683  C CA  . LYS A 1 82  ? 10.808  10.814  7.080   1.00 87.71 82  A 1 
ATOM 684  C C   . LYS A 1 82  ? 9.548   9.941   7.109   1.00 87.93 82  A 1 
ATOM 685  O O   . LYS A 1 82  ? 9.688   8.795   7.526   1.00 86.91 82  A 1 
ATOM 686  C CB  . LYS A 1 82  ? 10.811  11.784  8.275   1.00 85.59 82  A 1 
ATOM 687  C CG  . LYS A 1 82  ? 12.174  12.437  8.517   1.00 75.77 82  A 1 
ATOM 688  C CD  . LYS A 1 82  ? 12.086  13.436  9.676   1.00 72.42 82  A 1 
ATOM 689  C CE  . LYS A 1 82  ? 13.450  14.092  9.890   1.00 63.35 82  A 1 
ATOM 690  N NZ  . LYS A 1 82  ? 13.416  15.102  10.978  1.00 54.44 82  A 1 
ATOM 691  N N   . PRO A 1 83  ? 8.353   10.392  6.681   1.00 88.47 83  A 1 
ATOM 692  C CA  . PRO A 1 83  ? 7.164   9.535   6.675   1.00 88.33 83  A 1 
ATOM 693  C C   . PRO A 1 83  ? 7.336   8.303   5.785   1.00 90.41 83  A 1 
ATOM 694  O O   . PRO A 1 83  ? 6.962   7.203   6.193   1.00 89.56 83  A 1 
ATOM 695  C CB  . PRO A 1 83  ? 6.005   10.417  6.192   1.00 85.86 83  A 1 
ATOM 696  C CG  . PRO A 1 83  ? 6.470   11.829  6.524   1.00 81.78 83  A 1 
ATOM 697  C CD  . PRO A 1 83  ? 7.971   11.740  6.280   1.00 85.33 83  A 1 
ATOM 698  N N   . LEU A 1 84  ? 7.968   8.463   4.612   1.00 89.14 84  A 1 
ATOM 699  C CA  . LEU A 1 84  ? 8.262   7.360   3.697   1.00 90.00 84  A 1 
ATOM 700  C C   . LEU A 1 84  ? 9.284   6.391   4.307   1.00 91.34 84  A 1 
ATOM 701  O O   . LEU A 1 84  ? 9.063   5.185   4.303   1.00 90.94 84  A 1 
ATOM 702  C CB  . LEU A 1 84  ? 8.738   7.939   2.352   1.00 89.57 84  A 1 
ATOM 703  C CG  . LEU A 1 84  ? 9.039   6.868   1.287   1.00 84.51 84  A 1 
ATOM 704  C CD1 . LEU A 1 84  ? 7.800   6.056   0.918   1.00 78.95 84  A 1 
ATOM 705  C CD2 . LEU A 1 84  ? 9.585   7.537   0.026   1.00 79.89 84  A 1 
ATOM 706  N N   . ALA A 1 85  ? 10.352  6.904   4.906   1.00 91.84 85  A 1 
ATOM 707  C CA  . ALA A 1 85  ? 11.344  6.079   5.590   1.00 91.82 85  A 1 
ATOM 708  C C   . ALA A 1 85  ? 10.731  5.300   6.770   1.00 91.99 85  A 1 
ATOM 709  O O   . ALA A 1 85  ? 10.973  4.105   6.916   1.00 91.54 85  A 1 
ATOM 710  C CB  . ALA A 1 85  ? 12.498  6.978   6.045   1.00 91.57 85  A 1 
ATOM 711  N N   . VAL A 1 86  ? 9.883   5.948   7.580   1.00 93.40 86  A 1 
ATOM 712  C CA  . VAL A 1 86  ? 9.148   5.278   8.671   1.00 92.91 86  A 1 
ATOM 713  C C   . VAL A 1 86  ? 8.202   4.213   8.124   1.00 93.41 86  A 1 
ATOM 714  O O   . VAL A 1 86  ? 8.103   3.130   8.701   1.00 92.84 86  A 1 
ATOM 715  C CB  . VAL A 1 86  ? 8.383   6.305   9.532   1.00 91.65 86  A 1 
ATOM 716  C CG1 . VAL A 1 86  ? 7.413   5.655   10.531  1.00 86.65 86  A 1 
ATOM 717  C CG2 . VAL A 1 86  ? 9.362   7.154   10.352  1.00 86.19 86  A 1 
ATOM 718  N N   . PHE A 1 87  ? 7.531   4.487   7.009   1.00 92.29 87  A 1 
ATOM 719  C CA  . PHE A 1 87  ? 6.674   3.503   6.360   1.00 92.83 87  A 1 
ATOM 720  C C   . PHE A 1 87  ? 7.468   2.265   5.925   1.00 93.74 87  A 1 
ATOM 721  O O   . PHE A 1 87  ? 7.133   1.154   6.345   1.00 93.57 87  A 1 
ATOM 722  C CB  . PHE A 1 87  ? 5.932   4.153   5.184   1.00 93.36 87  A 1 
ATOM 723  C CG  . PHE A 1 87  ? 5.113   3.154   4.400   1.00 93.73 87  A 1 
ATOM 724  C CD1 . PHE A 1 87  ? 5.611   2.623   3.195   1.00 92.34 87  A 1 
ATOM 725  C CD2 . PHE A 1 87  ? 3.888   2.700   4.913   1.00 93.00 87  A 1 
ATOM 726  C CE1 . PHE A 1 87  ? 4.889   1.637   2.512   1.00 92.98 87  A 1 
ATOM 727  C CE2 . PHE A 1 87  ? 3.164   1.712   4.234   1.00 92.97 87  A 1 
ATOM 728  C CZ  . PHE A 1 87  ? 3.666   1.178   3.032   1.00 93.28 87  A 1 
ATOM 729  N N   . ILE A 1 88  ? 8.550   2.460   5.163   1.00 93.68 88  A 1 
ATOM 730  C CA  . ILE A 1 88  ? 9.390   1.381   4.627   1.00 93.79 88  A 1 
ATOM 731  C C   . ILE A 1 88  ? 10.086  0.621   5.757   1.00 93.59 88  A 1 
ATOM 732  O O   . ILE A 1 88  ? 10.003  -0.595  5.812   1.00 92.45 88  A 1 
ATOM 733  C CB  . ILE A 1 88  ? 10.405  1.940   3.604   1.00 93.86 88  A 1 
ATOM 734  C CG1 . ILE A 1 88  ? 9.665   2.484   2.363   1.00 90.67 88  A 1 
ATOM 735  C CG2 . ILE A 1 88  ? 11.420  0.858   3.174   1.00 90.39 88  A 1 
ATOM 736  C CD1 . ILE A 1 88  ? 10.557  3.303   1.424   1.00 82.16 88  A 1 
ATOM 737  N N   . LEU A 1 89  ? 10.735  1.314   6.685   1.00 94.60 89  A 1 
ATOM 738  C CA  . LEU A 1 89  ? 11.594  0.668   7.685   1.00 94.22 89  A 1 
ATOM 739  C C   . LEU A 1 89  ? 10.836  0.131   8.904   1.00 93.78 89  A 1 
ATOM 740  O O   . LEU A 1 89  ? 11.381  -0.680  9.649   1.00 92.36 89  A 1 
ATOM 741  C CB  . LEU A 1 89  ? 12.695  1.654   8.120   1.00 93.86 89  A 1 
ATOM 742  C CG  . LEU A 1 89  ? 13.634  2.108   6.987   1.00 91.81 89  A 1 
ATOM 743  C CD1 . LEU A 1 89  ? 14.608  3.148   7.537   1.00 87.32 89  A 1 
ATOM 744  C CD2 . LEU A 1 89  ? 14.441  0.947   6.404   1.00 86.83 89  A 1 
ATOM 745  N N   . ARG A 1 90  ? 9.593   0.580   9.129   1.00 94.28 90  A 1 
ATOM 746  C CA  . ARG A 1 90  ? 8.839   0.217   10.334  1.00 94.02 90  A 1 
ATOM 747  C C   . ARG A 1 90  ? 7.418   -0.238  10.033  1.00 94.49 90  A 1 
ATOM 748  O O   . ARG A 1 90  ? 7.085   -1.387  10.313  1.00 93.15 90  A 1 
ATOM 749  C CB  . ARG A 1 90  ? 8.909   1.381   11.340  1.00 92.53 90  A 1 
ATOM 750  C CG  . ARG A 1 90  ? 8.395   0.988   12.727  1.00 82.51 90  A 1 
ATOM 751  C CD  . ARG A 1 90  ? 8.564   2.155   13.700  1.00 82.74 90  A 1 
ATOM 752  N NE  . ARG A 1 90  ? 8.156   1.774   15.064  1.00 73.39 90  A 1 
ATOM 753  C CZ  . ARG A 1 90  ? 8.184   2.549   16.136  1.00 67.44 90  A 1 
ATOM 754  N NH1 . ARG A 1 90  ? 8.562   3.799   16.078  1.00 61.89 90  A 1 
ATOM 755  N NH2 . ARG A 1 90  ? 7.833   2.078   17.300  1.00 57.10 90  A 1 
ATOM 756  N N   . THR A 1 91  ? 6.578   0.627   9.472   1.00 94.95 91  A 1 
ATOM 757  C CA  . THR A 1 91  ? 5.135   0.385   9.368   1.00 94.61 91  A 1 
ATOM 758  C C   . THR A 1 91  ? 4.822   -0.820  8.486   1.00 94.94 91  A 1 
ATOM 759  O O   . THR A 1 91  ? 4.090   -1.713  8.911   1.00 94.08 91  A 1 
ATOM 760  C CB  . THR A 1 91  ? 4.407   1.632   8.836   1.00 93.83 91  A 1 
ATOM 761  O OG1 . THR A 1 91  ? 4.727   2.749   9.636   1.00 88.52 91  A 1 
ATOM 762  C CG2 . THR A 1 91  ? 2.893   1.487   8.850   1.00 87.78 91  A 1 
ATOM 763  N N   . PHE A 1 92  ? 5.393   -0.882  7.277   1.00 94.32 92  A 1 
ATOM 764  C CA  . PHE A 1 92  ? 5.154   -1.982  6.345   1.00 94.93 92  A 1 
ATOM 765  C C   . PHE A 1 92  ? 5.616   -3.347  6.892   1.00 95.11 92  A 1 
ATOM 766  O O   . PHE A 1 92  ? 4.754   -4.219  7.053   1.00 94.88 92  A 1 
ATOM 767  C CB  . PHE A 1 92  ? 5.747   -1.631  4.970   1.00 95.21 92  A 1 
ATOM 768  C CG  . PHE A 1 92  ? 5.646   -2.746  3.950   1.00 95.84 92  A 1 
ATOM 769  C CD1 . PHE A 1 92  ? 6.782   -3.121  3.207   1.00 94.30 92  A 1 
ATOM 770  C CD2 . PHE A 1 92  ? 4.421   -3.403  3.725   1.00 94.79 92  A 1 
ATOM 771  C CE1 . PHE A 1 92  ? 6.689   -4.130  2.238   1.00 94.73 92  A 1 
ATOM 772  C CE2 . PHE A 1 92  ? 4.333   -4.421  2.763   1.00 94.62 92  A 1 
ATOM 773  C CZ  . PHE A 1 92  ? 5.466   -4.781  2.016   1.00 95.51 92  A 1 
ATOM 774  N N   . PRO A 1 93  ? 6.882   -3.560  7.298   1.00 95.46 93  A 1 
ATOM 775  C CA  . PRO A 1 93  ? 7.322   -4.864  7.801   1.00 95.33 93  A 1 
ATOM 776  C C   . PRO A 1 93  ? 6.608   -5.277  9.095   1.00 94.85 93  A 1 
ATOM 777  O O   . PRO A 1 93  ? 6.337   -6.462  9.294   1.00 93.84 93  A 1 
ATOM 778  C CB  . PRO A 1 93  ? 8.839   -4.739  7.984   1.00 94.69 93  A 1 
ATOM 779  C CG  . PRO A 1 93  ? 9.064   -3.245  8.174   1.00 93.14 93  A 1 
ATOM 780  C CD  . PRO A 1 93  ? 8.011   -2.633  7.262   1.00 95.37 93  A 1 
ATOM 781  N N   . GLN A 1 94  ? 6.221   -4.329  9.960   1.00 95.12 94  A 1 
ATOM 782  C CA  . GLN A 1 94  ? 5.405   -4.628  11.140  1.00 94.47 94  A 1 
ATOM 783  C C   . GLN A 1 94  ? 4.016   -5.152  10.764  1.00 94.55 94  A 1 
ATOM 784  O O   . GLN A 1 94  ? 3.551   -6.120  11.366  1.00 93.55 94  A 1 
ATOM 785  C CB  . GLN A 1 94  ? 5.268   -3.383  12.028  1.00 93.25 94  A 1 
ATOM 786  C CG  . GLN A 1 94  ? 6.545   -3.114  12.832  1.00 86.99 94  A 1 
ATOM 787  C CD  . GLN A 1 94  ? 6.488   -1.841  13.661  1.00 85.82 94  A 1 
ATOM 788  O OE1 . GLN A 1 94  ? 5.607   -1.000  13.566  1.00 78.96 94  A 1 
ATOM 789  N NE2 . GLN A 1 94  ? 7.452   -1.647  14.536  1.00 77.16 94  A 1 
ATOM 790  N N   . ASN A 1 95  ? 3.355   -4.552  9.766   1.00 95.09 95  A 1 
ATOM 791  C CA  . ASN A 1 95  ? 2.045   -5.013  9.303   1.00 95.15 95  A 1 
ATOM 792  C C   . ASN A 1 95  ? 2.129   -6.378  8.614   1.00 95.62 95  A 1 
ATOM 793  O O   . ASN A 1 95  ? 1.269   -7.225  8.846   1.00 94.58 95  A 1 
ATOM 794  C CB  . ASN A 1 95  ? 1.396   -3.957  8.395   1.00 94.49 95  A 1 
ATOM 795  C CG  . ASN A 1 95  ? 0.707   -2.879  9.204   1.00 87.87 95  A 1 
ATOM 796  O OD1 . ASN A 1 95  ? -0.429  -3.009  9.613   1.00 75.75 95  A 1 
ATOM 797  N ND2 . ASN A 1 95  ? 1.374   -1.792  9.490   1.00 75.85 95  A 1 
ATOM 798  N N   . VAL A 1 96  ? 3.185   -6.635  7.835   1.00 95.42 96  A 1 
ATOM 799  C CA  . VAL A 1 96  ? 3.440   -7.966  7.258   1.00 95.54 96  A 1 
ATOM 800  C C   . VAL A 1 96  ? 3.579   -9.006  8.368   1.00 95.14 96  A 1 
ATOM 801  O O   . VAL A 1 96  ? 2.866   -10.011 8.358   1.00 94.35 96  A 1 
ATOM 802  C CB  . VAL A 1 96  ? 4.669   -7.946  6.332   1.00 95.86 96  A 1 
ATOM 803  C CG1 . VAL A 1 96  ? 5.073   -9.351  5.870   1.00 94.28 96  A 1 
ATOM 804  C CG2 . VAL A 1 96  ? 4.363   -7.115  5.078   1.00 93.79 96  A 1 
ATOM 805  N N   . ARG A 1 97  ? 4.391   -8.746  9.400   1.00 95.60 97  A 1 
ATOM 806  C CA  . ARG A 1 97  ? 4.534   -9.655  10.555  1.00 95.31 97  A 1 
ATOM 807  C C   . ARG A 1 97  ? 3.243   -9.828  11.355  1.00 95.29 97  A 1 
ATOM 808  O O   . ARG A 1 97  ? 2.966   -10.933 11.807  1.00 94.23 97  A 1 
ATOM 809  C CB  . ARG A 1 97  ? 5.647   -9.180  11.488  1.00 94.42 97  A 1 
ATOM 810  C CG  . ARG A 1 97  ? 7.040   -9.450  10.908  1.00 89.53 97  A 1 
ATOM 811  C CD  . ARG A 1 97  ? 8.109   -9.228  11.975  1.00 89.37 97  A 1 
ATOM 812  N NE  . ARG A 1 97  ? 8.134   -7.828  12.450  1.00 84.52 97  A 1 
ATOM 813  C CZ  . ARG A 1 97  ? 8.853   -6.849  11.944  1.00 84.36 97  A 1 
ATOM 814  N NH1 . ARG A 1 97  ? 9.640   -7.013  10.927  1.00 71.73 97  A 1 
ATOM 815  N NH2 . ARG A 1 97  ? 8.805   -5.664  12.468  1.00 72.63 97  A 1 
ATOM 816  N N   . ALA A 1 98  ? 2.435   -8.774  11.518  1.00 94.73 98  A 1 
ATOM 817  C CA  . ALA A 1 98  ? 1.144   -8.878  12.200  1.00 94.17 98  A 1 
ATOM 818  C C   . ALA A 1 98  ? 0.175   -9.822  11.466  1.00 94.31 98  A 1 
ATOM 819  O O   . ALA A 1 98  ? -0.634  -10.496 12.103  1.00 93.04 98  A 1 
ATOM 820  C CB  . ALA A 1 98  ? 0.558   -7.468  12.354  1.00 93.43 98  A 1 
ATOM 821  N N   . HIS A 1 99  ? 0.287   -9.926  10.131  1.00 94.52 99  A 1 
ATOM 822  C CA  . HIS A 1 99  ? -0.560  -10.758 9.274   1.00 94.92 99  A 1 
ATOM 823  C C   . HIS A 1 99  ? 0.135   -12.033 8.776   1.00 95.52 99  A 1 
ATOM 824  O O   . HIS A 1 99  ? -0.355  -12.677 7.847   1.00 94.21 99  A 1 
ATOM 825  C CB  . HIS A 1 99  ? -1.114  -9.897  8.130   1.00 94.90 99  A 1 
ATOM 826  C CG  . HIS A 1 99  ? -2.018  -8.803  8.629   1.00 94.44 99  A 1 
ATOM 827  N ND1 . HIS A 1 99  ? -1.627  -7.556  9.072   1.00 82.46 99  A 1 
ATOM 828  C CD2 . HIS A 1 99  ? -3.374  -8.897  8.799   1.00 84.17 99  A 1 
ATOM 829  C CE1 . HIS A 1 99  ? -2.721  -6.913  9.505   1.00 86.50 99  A 1 
ATOM 830  N NE2 . HIS A 1 99  ? -3.810  -7.691  9.355   1.00 89.11 99  A 1 
ATOM 831  N N   . TRP A 1 100 ? 1.249   -12.449 9.390   1.00 93.10 100 A 1 
ATOM 832  C CA  . TRP A 1 100 ? 2.103   -13.539 8.908   1.00 93.03 100 A 1 
ATOM 833  C C   . TRP A 1 100 ? 1.363   -14.862 8.675   1.00 94.13 100 A 1 
ATOM 834  O O   . TRP A 1 100 ? 1.686   -15.578 7.738   1.00 93.31 100 A 1 
ATOM 835  C CB  . TRP A 1 100 ? 3.261   -13.764 9.884   1.00 90.96 100 A 1 
ATOM 836  C CG  . TRP A 1 100 ? 2.906   -14.474 11.159  1.00 84.67 100 A 1 
ATOM 837  C CD1 . TRP A 1 100 ? 2.572   -13.891 12.325  1.00 80.07 100 A 1 
ATOM 838  C CD2 . TRP A 1 100 ? 2.875   -15.913 11.411  1.00 83.25 100 A 1 
ATOM 839  N NE1 . TRP A 1 100 ? 2.342   -14.857 13.285  1.00 73.56 100 A 1 
ATOM 840  C CE2 . TRP A 1 100 ? 2.526   -16.122 12.781  1.00 79.09 100 A 1 
ATOM 841  C CE3 . TRP A 1 100 ? 3.138   -17.055 10.631  1.00 72.50 100 A 1 
ATOM 842  C CZ2 . TRP A 1 100 ? 2.449   -17.404 13.349  1.00 74.24 100 A 1 
ATOM 843  C CZ3 . TRP A 1 100 ? 3.059   -18.351 11.188  1.00 74.44 100 A 1 
ATOM 844  C CH2 . TRP A 1 100 ? 2.721   -18.523 12.541  1.00 71.30 100 A 1 
ATOM 845  N N   . ARG A 1 101 ? 0.345   -15.180 9.486   1.00 95.58 101 A 1 
ATOM 846  C CA  . ARG A 1 101 ? -0.450  -16.409 9.329   1.00 96.24 101 A 1 
ATOM 847  C C   . ARG A 1 101 ? -1.260  -16.407 8.038   1.00 96.78 101 A 1 
ATOM 848  O O   . ARG A 1 101 ? -1.285  -17.413 7.340   1.00 96.29 101 A 1 
ATOM 849  C CB  . ARG A 1 101 ? -1.391  -16.608 10.526  1.00 95.99 101 A 1 
ATOM 850  C CG  . ARG A 1 101 ? -0.632  -16.916 11.823  1.00 92.60 101 A 1 
ATOM 851  C CD  . ARG A 1 101 ? -1.620  -17.174 12.963  1.00 89.48 101 A 1 
ATOM 852  N NE  . ARG A 1 101 ? -0.909  -17.561 14.200  1.00 82.70 101 A 1 
ATOM 853  C CZ  . ARG A 1 101 ? -1.392  -17.526 15.430  1.00 77.83 101 A 1 
ATOM 854  N NH1 . ARG A 1 101 ? -2.599  -17.104 15.694  1.00 72.10 101 A 1 
ATOM 855  N NH2 . ARG A 1 101 ? -0.656  -17.917 16.432  1.00 68.28 101 A 1 
ATOM 856  N N   . GLY A 1 102 ? -1.923  -15.278 7.732   1.00 96.01 102 A 1 
ATOM 857  C CA  . GLY A 1 102 ? -2.694  -15.132 6.499   1.00 95.82 102 A 1 
ATOM 858  C C   . GLY A 1 102 ? -1.792  -15.088 5.271   1.00 96.53 102 A 1 
ATOM 859  O O   . GLY A 1 102 ? -2.059  -15.778 4.293   1.00 96.08 102 A 1 
ATOM 860  N N   . ILE A 1 103 ? -0.690  -14.355 5.349   1.00 96.03 103 A 1 
ATOM 861  C CA  . ILE A 1 103 ? 0.325   -14.308 4.288   1.00 96.49 103 A 1 
ATOM 862  C C   . ILE A 1 103 ? 0.952   -15.692 4.087   1.00 96.92 103 A 1 
ATOM 863  O O   . ILE A 1 103 ? 1.053   -16.144 2.958   1.00 96.62 103 A 1 
ATOM 864  C CB  . ILE A 1 103 ? 1.379   -13.222 4.599   1.00 96.17 103 A 1 
ATOM 865  C CG1 . ILE A 1 103 ? 0.708   -11.825 4.568   1.00 94.80 103 A 1 
ATOM 866  C CG2 . ILE A 1 103 ? 2.549   -13.279 3.600   1.00 94.72 103 A 1 
ATOM 867  C CD1 . ILE A 1 103 ? 1.588   -10.690 5.100   1.00 90.41 103 A 1 
ATOM 868  N N   . GLY A 1 104 ? 1.282   -16.410 5.159   1.00 96.96 104 A 1 
ATOM 869  C CA  . GLY A 1 104 ? 1.800   -17.776 5.086   1.00 97.07 104 A 1 
ATOM 870  C C   . GLY A 1 104 ? 0.823   -18.749 4.424   1.00 97.50 104 A 1 
ATOM 871  O O   . GLY A 1 104 ? 1.227   -19.533 3.573   1.00 97.30 104 A 1 
ATOM 872  N N   . ALA A 1 105 ? -0.477  -18.657 4.740   1.00 97.44 105 A 1 
ATOM 873  C CA  . ALA A 1 105 ? -1.500  -19.446 4.056   1.00 97.35 105 A 1 
ATOM 874  C C   . ALA A 1 105 ? -1.601  -19.087 2.561   1.00 97.53 105 A 1 
ATOM 875  O O   . ALA A 1 105 ? -1.689  -19.982 1.722   1.00 97.11 105 A 1 
ATOM 876  C CB  . ALA A 1 105 ? -2.838  -19.252 4.779   1.00 96.88 105 A 1 
ATOM 877  N N   . ALA A 1 106 ? -1.534  -17.796 2.213   1.00 96.98 106 A 1 
ATOM 878  C CA  . ALA A 1 106 ? -1.502  -17.356 0.821   1.00 96.94 106 A 1 
ATOM 879  C C   . ALA A 1 106 ? -0.234  -17.844 0.088   1.00 97.25 106 A 1 
ATOM 880  O O   . ALA A 1 106 ? -0.334  -18.303 -1.044  1.00 96.90 106 A 1 
ATOM 881  C CB  . ALA A 1 106 ? -1.655  -15.830 0.788   1.00 96.66 106 A 1 
ATOM 882  N N   . CYS A 1 107 ? 0.935   -17.840 0.742   1.00 97.75 107 A 1 
ATOM 883  C CA  . CYS A 1 107 ? 2.162   -18.444 0.211   1.00 97.76 107 A 1 
ATOM 884  C C   . CYS A 1 107 ? 1.980   -19.937 -0.071  1.00 98.07 107 A 1 
ATOM 885  O O   . CYS A 1 107 ? 2.369   -20.405 -1.136  1.00 97.73 107 A 1 
ATOM 886  C CB  . CYS A 1 107 ? 3.322   -18.272 1.206   1.00 97.28 107 A 1 
ATOM 887  S SG  . CYS A 1 107 ? 3.886   -16.551 1.301   1.00 93.86 107 A 1 
ATOM 888  N N   . LEU A 1 108 ? 1.372   -20.681 0.861   1.00 98.06 108 A 1 
ATOM 889  C CA  . LEU A 1 108 ? 1.112   -22.106 0.666   1.00 98.12 108 A 1 
ATOM 890  C C   . LEU A 1 108 ? 0.212   -22.346 -0.546  1.00 98.19 108 A 1 
ATOM 891  O O   . LEU A 1 108 ? 0.545   -23.184 -1.373  1.00 97.84 108 A 1 
ATOM 892  C CB  . LEU A 1 108 ? 0.490   -22.722 1.932   1.00 97.90 108 A 1 
ATOM 893  C CG  . LEU A 1 108 ? 1.468   -22.896 3.107   1.00 90.26 108 A 1 
ATOM 894  C CD1 . LEU A 1 108 ? 0.687   -23.346 4.344   1.00 84.75 108 A 1 
ATOM 895  C CD2 . LEU A 1 108 ? 2.550   -23.935 2.815   1.00 85.48 108 A 1 
ATOM 896  N N   . VAL A 1 109 ? -0.886  -21.585 -0.685  1.00 97.52 109 A 1 
ATOM 897  C CA  . VAL A 1 109 ? -1.755  -21.662 -1.868  1.00 97.22 109 A 1 
ATOM 898  C C   . VAL A 1 109 ? -0.947  -21.381 -3.132  1.00 97.54 109 A 1 
ATOM 899  O O   . VAL A 1 109 ? -0.909  -22.217 -4.029  1.00 97.23 109 A 1 
ATOM 900  C CB  . VAL A 1 109 ? -2.960  -20.706 -1.734  1.00 96.49 109 A 1 
ATOM 901  C CG1 . VAL A 1 109 ? -3.776  -20.583 -3.025  1.00 94.56 109 A 1 
ATOM 902  C CG2 . VAL A 1 109 ? -3.918  -21.191 -0.636  1.00 94.47 109 A 1 
ATOM 903  N N   . PHE A 1 110 ? -0.251  -20.249 -3.190  1.00 97.65 110 A 1 
ATOM 904  C CA  . PHE A 1 110 ? 0.478   -19.827 -4.380  1.00 97.80 110 A 1 
ATOM 905  C C   . PHE A 1 110 ? 1.540   -20.846 -4.803  1.00 97.97 110 A 1 
ATOM 906  O O   . PHE A 1 110 ? 1.471   -21.388 -5.904  1.00 97.83 110 A 1 
ATOM 907  C CB  . PHE A 1 110 ? 1.088   -18.446 -4.131  1.00 97.59 110 A 1 
ATOM 908  C CG  . PHE A 1 110 ? 1.745   -17.864 -5.364  1.00 97.52 110 A 1 
ATOM 909  C CD1 . PHE A 1 110 ? 3.141   -17.902 -5.510  1.00 95.74 110 A 1 
ATOM 910  C CD2 . PHE A 1 110 ? 0.949   -17.311 -6.383  1.00 96.14 110 A 1 
ATOM 911  C CE1 . PHE A 1 110 ? 3.738   -17.389 -6.669  1.00 95.79 110 A 1 
ATOM 912  C CE2 . PHE A 1 110 ? 1.546   -16.801 -7.544  1.00 95.70 110 A 1 
ATOM 913  C CZ  . PHE A 1 110 ? 2.941   -16.840 -7.687  1.00 96.12 110 A 1 
ATOM 914  N N   . TYR A 1 111 ? 2.479   -21.167 -3.922  1.00 98.06 111 A 1 
ATOM 915  C CA  . TYR A 1 111 ? 3.593   -22.043 -4.275  1.00 97.98 111 A 1 
ATOM 916  C C   . TYR A 1 111 ? 3.171   -23.497 -4.481  1.00 98.07 111 A 1 
ATOM 917  O O   . TYR A 1 111 ? 3.712   -24.153 -5.363  1.00 97.69 111 A 1 
ATOM 918  C CB  . TYR A 1 111 ? 4.716   -21.914 -3.240  1.00 97.64 111 A 1 
ATOM 919  C CG  . TYR A 1 111 ? 5.427   -20.573 -3.271  1.00 97.40 111 A 1 
ATOM 920  C CD1 . TYR A 1 111 ? 6.143   -20.188 -4.421  1.00 95.29 111 A 1 
ATOM 921  C CD2 . TYR A 1 111 ? 5.375   -19.706 -2.164  1.00 95.39 111 A 1 
ATOM 922  C CE1 . TYR A 1 111 ? 6.793   -18.940 -4.469  1.00 94.64 111 A 1 
ATOM 923  C CE2 . TYR A 1 111 ? 6.025   -18.456 -2.204  1.00 94.90 111 A 1 
ATOM 924  C CZ  . TYR A 1 111 ? 6.733   -18.072 -3.360  1.00 95.38 111 A 1 
ATOM 925  O OH  . TYR A 1 111 ? 7.354   -16.861 -3.406  1.00 93.32 111 A 1 
ATOM 926  N N   . SER A 1 112 ? 2.168   -23.999 -3.742  1.00 98.42 112 A 1 
ATOM 927  C CA  . SER A 1 112 ? 1.671   -25.364 -3.971  1.00 98.36 112 A 1 
ATOM 928  C C   . SER A 1 112 ? 1.091   -25.512 -5.375  1.00 98.46 112 A 1 
ATOM 929  O O   . SER A 1 112 ? 1.431   -26.462 -6.067  1.00 98.04 112 A 1 
ATOM 930  C CB  . SER A 1 112 ? 0.607   -25.788 -2.952  1.00 97.84 112 A 1 
ATOM 931  O OG  . SER A 1 112 ? 1.100   -25.704 -1.638  1.00 88.74 112 A 1 
ATOM 932  N N   . PHE A 1 113 ? 0.255   -24.558 -5.827  1.00 98.32 113 A 1 
ATOM 933  C CA  . PHE A 1 113 ? -0.290  -24.582 -7.183  1.00 98.34 113 A 1 
ATOM 934  C C   . PHE A 1 113 ? 0.799   -24.369 -8.236  1.00 98.34 113 A 1 
ATOM 935  O O   . PHE A 1 113 ? 0.858   -25.133 -9.195  1.00 97.78 113 A 1 
ATOM 936  C CB  . PHE A 1 113 ? -1.429  -23.564 -7.323  1.00 98.00 113 A 1 
ATOM 937  C CG  . PHE A 1 113 ? -2.774  -24.077 -6.844  1.00 97.75 113 A 1 
ATOM 938  C CD1 . PHE A 1 113 ? -3.516  -24.954 -7.653  1.00 94.77 113 A 1 
ATOM 939  C CD2 . PHE A 1 113 ? -3.301  -23.681 -5.602  1.00 94.49 113 A 1 
ATOM 940  C CE1 . PHE A 1 113 ? -4.766  -25.435 -7.217  1.00 93.53 113 A 1 
ATOM 941  C CE2 . PHE A 1 113 ? -4.547  -24.163 -5.165  1.00 94.08 113 A 1 
ATOM 942  C CZ  . PHE A 1 113 ? -5.279  -25.041 -5.974  1.00 94.99 113 A 1 
ATOM 943  N N   . THR A 1 114 ? 1.707   -23.416 -8.034  1.00 98.27 114 A 1 
ATOM 944  C CA  . THR A 1 114 ? 2.820   -23.185 -8.969  1.00 98.17 114 A 1 
ATOM 945  C C   . THR A 1 114 ? 3.651   -24.453 -9.170  1.00 98.16 114 A 1 
ATOM 946  O O   . THR A 1 114 ? 3.839   -24.882 -10.303 1.00 97.79 114 A 1 
ATOM 947  C CB  . THR A 1 114 ? 3.730   -22.040 -8.490  1.00 97.82 114 A 1 
ATOM 948  O OG1 . THR A 1 114 ? 3.012   -20.845 -8.387  1.00 92.50 114 A 1 
ATOM 949  C CG2 . THR A 1 114 ? 4.892   -21.758 -9.442  1.00 92.89 114 A 1 
ATOM 950  N N   . PHE A 1 115 ? 4.118   -25.091 -8.102  1.00 98.40 115 A 1 
ATOM 951  C CA  . PHE A 1 115 ? 4.950   -26.292 -8.214  1.00 98.31 115 A 1 
ATOM 952  C C   . PHE A 1 115 ? 4.172   -27.495 -8.742  1.00 98.28 115 A 1 
ATOM 953  O O   . PHE A 1 115 ? 4.705   -28.258 -9.544  1.00 97.84 115 A 1 
ATOM 954  C CB  . PHE A 1 115 ? 5.590   -26.623 -6.857  1.00 97.92 115 A 1 
ATOM 955  C CG  . PHE A 1 115 ? 6.640   -25.632 -6.397  1.00 95.44 115 A 1 
ATOM 956  C CD1 . PHE A 1 115 ? 7.721   -25.300 -7.236  1.00 89.12 115 A 1 
ATOM 957  C CD2 . PHE A 1 115 ? 6.561   -25.054 -5.116  1.00 90.19 115 A 1 
ATOM 958  C CE1 . PHE A 1 115 ? 8.693   -24.383 -6.812  1.00 87.70 115 A 1 
ATOM 959  C CE2 . PHE A 1 115 ? 7.533   -24.139 -4.689  1.00 88.84 115 A 1 
ATOM 960  C CZ  . PHE A 1 115 ? 8.599   -23.800 -5.538  1.00 88.74 115 A 1 
ATOM 961  N N   . PHE A 1 116 ? 2.913   -27.649 -8.334  1.00 98.29 116 A 1 
ATOM 962  C CA  . PHE A 1 116 ? 2.061   -28.730 -8.814  1.00 98.29 116 A 1 
ATOM 963  C C   . PHE A 1 116 ? 1.838   -28.642 -10.326 1.00 98.26 116 A 1 
ATOM 964  O O   . PHE A 1 116 ? 2.076   -29.616 -11.034 1.00 97.96 116 A 1 
ATOM 965  C CB  . PHE A 1 116 ? 0.736   -28.701 -8.041  1.00 98.16 116 A 1 
ATOM 966  C CG  . PHE A 1 116 ? -0.249  -29.759 -8.486  1.00 97.66 116 A 1 
ATOM 967  C CD1 . PHE A 1 116 ? -1.372  -29.405 -9.253  1.00 95.19 116 A 1 
ATOM 968  C CD2 . PHE A 1 116 ? -0.040  -31.104 -8.135  1.00 95.98 116 A 1 
ATOM 969  C CE1 . PHE A 1 116 ? -2.291  -30.388 -9.651  1.00 95.33 116 A 1 
ATOM 970  C CE2 . PHE A 1 116 ? -0.954  -32.090 -8.535  1.00 95.49 116 A 1 
ATOM 971  C CZ  . PHE A 1 116 ? -2.084  -31.731 -9.290  1.00 95.86 116 A 1 
ATOM 972  N N   . PHE A 1 117 ? 1.438   -27.478 -10.844 1.00 98.28 117 A 1 
ATOM 973  C CA  . PHE A 1 117 ? 1.203   -27.302 -12.277 1.00 98.18 117 A 1 
ATOM 974  C C   . PHE A 1 117 ? 2.500   -27.275 -13.091 1.00 98.00 117 A 1 
ATOM 975  O O   . PHE A 1 117 ? 2.519   -27.840 -14.178 1.00 97.34 117 A 1 
ATOM 976  C CB  . PHE A 1 117 ? 0.327   -26.072 -12.523 1.00 98.00 117 A 1 
ATOM 977  C CG  . PHE A 1 117 ? -1.145  -26.373 -12.330 1.00 97.98 117 A 1 
ATOM 978  C CD1 . PHE A 1 117 ? -1.884  -26.933 -13.388 1.00 96.29 117 A 1 
ATOM 979  C CD2 . PHE A 1 117 ? -1.779  -26.139 -11.098 1.00 96.50 117 A 1 
ATOM 980  C CE1 . PHE A 1 117 ? -3.243  -27.237 -13.218 1.00 95.61 117 A 1 
ATOM 981  C CE2 . PHE A 1 117 ? -3.140  -26.447 -10.923 1.00 95.81 117 A 1 
ATOM 982  C CZ  . PHE A 1 117 ? -3.872  -26.993 -11.986 1.00 96.36 117 A 1 
ATOM 983  N N   . ALA A 1 118 ? 3.596   -26.742 -12.551 1.00 98.04 118 A 1 
ATOM 984  C CA  . ALA A 1 118 ? 4.905   -26.874 -13.194 1.00 97.77 118 A 1 
ATOM 985  C C   . ALA A 1 118 ? 5.286   -28.353 -13.359 1.00 97.71 118 A 1 
ATOM 986  O O   . ALA A 1 118 ? 5.634   -28.782 -14.456 1.00 97.19 118 A 1 
ATOM 987  C CB  . ALA A 1 118 ? 5.956   -26.109 -12.375 1.00 97.56 118 A 1 
ATOM 988  N N   . PHE A 1 119 ? 5.147   -29.148 -12.302 1.00 98.06 119 A 1 
ATOM 989  C CA  . PHE A 1 119 ? 5.415   -30.584 -12.351 1.00 97.90 119 A 1 
ATOM 990  C C   . PHE A 1 119 ? 4.503   -31.312 -13.352 1.00 97.80 119 A 1 
ATOM 991  O O   . PHE A 1 119 ? 4.990   -32.118 -14.143 1.00 97.27 119 A 1 
ATOM 992  C CB  . PHE A 1 119 ? 5.263   -31.175 -10.940 1.00 97.88 119 A 1 
ATOM 993  C CG  . PHE A 1 119 ? 5.370   -32.687 -10.916 1.00 96.91 119 A 1 
ATOM 994  C CD1 . PHE A 1 119 ? 4.206   -33.479 -10.886 1.00 92.93 119 A 1 
ATOM 995  C CD2 . PHE A 1 119 ? 6.631   -33.303 -10.988 1.00 94.17 119 A 1 
ATOM 996  C CE1 . PHE A 1 119 ? 4.305   -34.877 -10.921 1.00 93.51 119 A 1 
ATOM 997  C CE2 . PHE A 1 119 ? 6.730   -34.704 -11.024 1.00 94.18 119 A 1 
ATOM 998  C CZ  . PHE A 1 119 ? 5.568   -35.492 -10.990 1.00 93.84 119 A 1 
ATOM 999  N N   . LEU A 1 120 ? 3.196   -31.013 -13.345 1.00 98.08 120 A 1 
ATOM 1000 C CA  . LEU A 1 120 ? 2.255   -31.612 -14.295 1.00 97.89 120 A 1 
ATOM 1001 C C   . LEU A 1 120 ? 2.599   -31.259 -15.742 1.00 97.88 120 A 1 
ATOM 1002 O O   . LEU A 1 120 ? 2.640   -32.155 -16.575 1.00 97.23 120 A 1 
ATOM 1003 C CB  . LEU A 1 120 ? 0.816   -31.179 -13.980 1.00 97.48 120 A 1 
ATOM 1004 C CG  . LEU A 1 120 ? 0.155   -31.849 -12.765 1.00 92.88 120 A 1 
ATOM 1005 C CD1 . LEU A 1 120 ? -1.299  -31.379 -12.721 1.00 86.67 120 A 1 
ATOM 1006 C CD2 . LEU A 1 120 ? 0.153   -33.378 -12.843 1.00 87.24 120 A 1 
ATOM 1007 N N   . CYS A 1 121 ? 2.887   -29.993 -16.048 1.00 97.59 121 A 1 
ATOM 1008 C CA  . CYS A 1 121 ? 3.252   -29.563 -17.396 1.00 97.39 121 A 1 
ATOM 1009 C C   . CYS A 1 121 ? 4.612   -30.124 -17.837 1.00 97.09 121 A 1 
ATOM 1010 O O   . CYS A 1 121 ? 4.771   -30.455 -19.001 1.00 96.17 121 A 1 
ATOM 1011 C CB  . CYS A 1 121 ? 3.222   -28.033 -17.466 1.00 97.20 121 A 1 
ATOM 1012 S SG  . CYS A 1 121 ? 1.512   -27.438 -17.314 1.00 95.73 121 A 1 
ATOM 1013 N N   . ILE A 1 122 ? 5.574   -30.309 -16.928 1.00 97.84 122 A 1 
ATOM 1014 C CA  . ILE A 1 122 ? 6.833   -31.011 -17.246 1.00 97.64 122 A 1 
ATOM 1015 C C   . ILE A 1 122 ? 6.555   -32.474 -17.603 1.00 97.42 122 A 1 
ATOM 1016 O O   . ILE A 1 122 ? 7.114   -32.997 -18.563 1.00 96.25 122 A 1 
ATOM 1017 C CB  . ILE A 1 122 ? 7.834   -30.895 -16.073 1.00 97.56 122 A 1 
ATOM 1018 C CG1 . ILE A 1 122 ? 8.340   -29.441 -15.944 1.00 96.08 122 A 1 
ATOM 1019 C CG2 . ILE A 1 122 ? 9.043   -31.837 -16.257 1.00 96.11 122 A 1 
ATOM 1020 C CD1 . ILE A 1 122 ? 9.015   -29.140 -14.598 1.00 93.01 122 A 1 
ATOM 1021 N N   . ARG A 1 123 ? 5.690   -33.141 -16.844 1.00 97.64 123 A 1 
ATOM 1022 C CA  . ARG A 1 123 ? 5.380   -34.564 -17.034 1.00 97.48 123 A 1 
ATOM 1023 C C   . ARG A 1 123 ? 4.454   -34.835 -18.224 1.00 97.57 123 A 1 
ATOM 1024 O O   . ARG A 1 123 ? 4.554   -35.903 -18.824 1.00 96.65 123 A 1 
ATOM 1025 C CB  . ARG A 1 123 ? 4.792   -35.111 -15.723 1.00 97.21 123 A 1 
ATOM 1026 C CG  . ARG A 1 123 ? 4.497   -36.621 -15.751 1.00 88.81 123 A 1 
ATOM 1027 C CD  . ARG A 1 123 ? 5.756   -37.454 -16.018 1.00 85.71 123 A 1 
ATOM 1028 N NE  . ARG A 1 123 ? 5.437   -38.888 -16.167 1.00 79.31 123 A 1 
ATOM 1029 C CZ  . ARG A 1 123 ? 5.061   -39.493 -17.288 1.00 74.01 123 A 1 
ATOM 1030 N NH1 . ARG A 1 123 ? 4.895   -38.851 -18.415 1.00 65.62 123 A 1 
ATOM 1031 N NH2 . ARG A 1 123 ? 4.852   -40.781 -17.295 1.00 66.64 123 A 1 
ATOM 1032 N N   . PHE A 1 124 ? 3.556   -33.897 -18.525 1.00 97.25 124 A 1 
ATOM 1033 C CA  . PHE A 1 124 ? 2.549   -33.949 -19.584 1.00 96.99 124 A 1 
ATOM 1034 C C   . PHE A 1 124 ? 2.597   -32.636 -20.390 1.00 96.89 124 A 1 
ATOM 1035 O O   . PHE A 1 124 ? 1.829   -31.720 -20.091 1.00 95.86 124 A 1 
ATOM 1036 C CB  . PHE A 1 124 ? 1.165   -34.189 -18.961 1.00 96.89 124 A 1 
ATOM 1037 C CG  . PHE A 1 124 ? 1.068   -35.417 -18.070 1.00 96.40 124 A 1 
ATOM 1038 C CD1 . PHE A 1 124 ? 1.080   -36.703 -18.631 1.00 93.25 124 A 1 
ATOM 1039 C CD2 . PHE A 1 124 ? 0.968   -35.269 -16.673 1.00 94.44 124 A 1 
ATOM 1040 C CE1 . PHE A 1 124 ? 0.989   -37.837 -17.805 1.00 93.68 124 A 1 
ATOM 1041 C CE2 . PHE A 1 124 ? 0.877   -36.403 -15.843 1.00 93.85 124 A 1 
ATOM 1042 C CZ  . PHE A 1 124 ? 0.886   -37.686 -16.411 1.00 93.65 124 A 1 
ATOM 1043 N N   . PRO A 1 125 ? 3.497   -32.514 -21.374 1.00 97.00 125 A 1 
ATOM 1044 C CA  . PRO A 1 125 ? 3.726   -31.254 -22.095 1.00 96.34 125 A 1 
ATOM 1045 C C   . PRO A 1 125 ? 2.478   -30.658 -22.756 1.00 96.10 125 A 1 
ATOM 1046 O O   . PRO A 1 125 ? 2.301   -29.442 -22.739 1.00 94.58 125 A 1 
ATOM 1047 C CB  . PRO A 1 125 ? 4.814   -31.574 -23.127 1.00 95.60 125 A 1 
ATOM 1048 C CG  . PRO A 1 125 ? 5.606   -32.701 -22.463 1.00 94.51 125 A 1 
ATOM 1049 C CD  . PRO A 1 125 ? 4.518   -33.491 -21.743 1.00 96.14 125 A 1 
ATOM 1050 N N   . ASP A 1 126 ? 1.576   -31.496 -23.270 1.00 96.54 126 A 1 
ATOM 1051 C CA  . ASP A 1 126 ? 0.351   -31.051 -23.949 1.00 96.40 126 A 1 
ATOM 1052 C C   . ASP A 1 126 ? -0.641  -30.350 -23.006 1.00 96.60 126 A 1 
ATOM 1053 O O   . ASP A 1 126 ? -1.455  -29.544 -23.457 1.00 94.93 126 A 1 
ATOM 1054 C CB  . ASP A 1 126 ? -0.319  -32.252 -24.636 1.00 95.52 126 A 1 
ATOM 1055 C CG  . ASP A 1 126 ? 0.586   -32.933 -25.667 1.00 92.35 126 A 1 
ATOM 1056 O OD1 . ASP A 1 126 ? 1.361   -32.215 -26.335 1.00 85.10 126 A 1 
ATOM 1057 O OD2 . ASP A 1 126 ? 0.539   -34.180 -25.734 1.00 86.16 126 A 1 
ATOM 1058 N N   . LEU A 1 127 ? -0.540  -30.586 -21.691 1.00 96.43 127 A 1 
ATOM 1059 C CA  . LEU A 1 127 ? -1.396  -29.936 -20.689 1.00 96.68 127 A 1 
ATOM 1060 C C   . LEU A 1 127 ? -1.251  -28.405 -20.699 1.00 96.86 127 A 1 
ATOM 1061 O O   . LEU A 1 127 ? -2.174  -27.698 -20.305 1.00 95.79 127 A 1 
ATOM 1062 C CB  . LEU A 1 127 ? -1.059  -30.506 -19.299 1.00 96.55 127 A 1 
ATOM 1063 C CG  . LEU A 1 127 ? -1.933  -29.964 -18.147 1.00 94.57 127 A 1 
ATOM 1064 C CD1 . LEU A 1 127 ? -3.407  -30.349 -18.306 1.00 89.48 127 A 1 
ATOM 1065 C CD2 . LEU A 1 127 ? -1.438  -30.525 -16.816 1.00 90.44 127 A 1 
ATOM 1066 N N   . VAL A 1 128 ? -0.117  -27.884 -21.156 1.00 97.29 128 A 1 
ATOM 1067 C CA  . VAL A 1 128 ? 0.116   -26.438 -21.256 1.00 97.20 128 A 1 
ATOM 1068 C C   . VAL A 1 128 ? -0.946  -25.765 -22.118 1.00 96.97 128 A 1 
ATOM 1069 O O   . VAL A 1 128 ? -1.434  -24.698 -21.754 1.00 95.88 128 A 1 
ATOM 1070 C CB  . VAL A 1 128 ? 1.515   -26.164 -21.825 1.00 96.10 128 A 1 
ATOM 1071 C CG1 . VAL A 1 128 ? 1.754   -24.676 -22.085 1.00 86.48 128 A 1 
ATOM 1072 C CG2 . VAL A 1 128 ? 2.580   -26.662 -20.839 1.00 87.34 128 A 1 
ATOM 1073 N N   . TYR A 1 129 ? -1.349  -26.389 -23.226 1.00 97.10 129 A 1 
ATOM 1074 C CA  . TYR A 1 129 ? -2.296  -25.812 -24.185 1.00 96.69 129 A 1 
ATOM 1075 C C   . TYR A 1 129 ? -3.747  -25.832 -23.688 1.00 96.51 129 A 1 
ATOM 1076 O O   . TYR A 1 129 ? -4.583  -25.115 -24.232 1.00 94.75 129 A 1 
ATOM 1077 C CB  . TYR A 1 129 ? -2.141  -26.521 -25.533 1.00 95.91 129 A 1 
ATOM 1078 C CG  . TYR A 1 129 ? -0.725  -26.479 -26.086 1.00 95.49 129 A 1 
ATOM 1079 C CD1 . TYR A 1 129 ? -0.150  -25.246 -26.460 1.00 91.98 129 A 1 
ATOM 1080 C CD2 . TYR A 1 129 ? 0.027   -27.665 -26.205 1.00 92.74 129 A 1 
ATOM 1081 C CE1 . TYR A 1 129 ? 1.168   -25.197 -26.957 1.00 91.88 129 A 1 
ATOM 1082 C CE2 . TYR A 1 129 ? 1.345   -27.623 -26.704 1.00 92.07 129 A 1 
ATOM 1083 C CZ  . TYR A 1 129 ? 1.915   -26.388 -27.082 1.00 92.81 129 A 1 
ATOM 1084 O OH  . TYR A 1 129 ? 3.186   -26.346 -27.564 1.00 90.57 129 A 1 
ATOM 1085 N N   . GLU A 1 130 ? -4.033  -26.586 -22.628 1.00 96.70 130 A 1 
ATOM 1086 C CA  . GLU A 1 130 ? -5.311  -26.512 -21.903 1.00 96.45 130 A 1 
ATOM 1087 C C   . GLU A 1 130 ? -5.334  -25.348 -20.894 1.00 96.53 130 A 1 
ATOM 1088 O O   . GLU A 1 130 ? -6.394  -24.877 -20.481 1.00 94.72 130 A 1 
ATOM 1089 C CB  . GLU A 1 130 ? -5.551  -27.840 -21.163 1.00 96.32 130 A 1 
ATOM 1090 C CG  . GLU A 1 130 ? -5.646  -29.066 -22.093 1.00 91.78 130 A 1 
ATOM 1091 C CD  . GLU A 1 130 ? -6.855  -29.035 -23.045 1.00 87.42 130 A 1 
ATOM 1092 O OE1 . GLU A 1 130 ? -6.784  -29.715 -24.093 1.00 77.65 130 A 1 
ATOM 1093 O OE2 . GLU A 1 130 ? -7.861  -28.365 -22.703 1.00 77.48 130 A 1 
ATOM 1094 N N   . LEU A 1 131 ? -4.157  -24.894 -20.457 1.00 96.43 131 A 1 
ATOM 1095 C CA  . LEU A 1 131 ? -4.007  -23.858 -19.429 1.00 96.11 131 A 1 
ATOM 1096 C C   . LEU A 1 131 ? -3.630  -22.492 -20.008 1.00 95.73 131 A 1 
ATOM 1097 O O   . LEU A 1 131 ? -3.989  -21.458 -19.439 1.00 93.76 131 A 1 
ATOM 1098 C CB  . LEU A 1 131 ? -2.947  -24.326 -18.414 1.00 96.10 131 A 1 
ATOM 1099 C CG  . LEU A 1 131 ? -3.302  -25.621 -17.656 1.00 95.94 131 A 1 
ATOM 1100 C CD1 . LEU A 1 131 ? -2.122  -26.018 -16.770 1.00 93.02 131 A 1 
ATOM 1101 C CD2 . LEU A 1 131 ? -4.538  -25.458 -16.766 1.00 93.48 131 A 1 
ATOM 1102 N N   . LEU A 1 132 ? -2.887  -22.480 -21.116 1.00 96.10 132 A 1 
ATOM 1103 C CA  . LEU A 1 132 ? -2.391  -21.295 -21.807 1.00 95.52 132 A 1 
ATOM 1104 C C   . LEU A 1 132 ? -2.851  -21.309 -23.271 1.00 95.73 132 A 1 
ATOM 1105 O O   . LEU A 1 132 ? -2.695  -22.330 -23.946 1.00 94.48 132 A 1 
ATOM 1106 C CB  . LEU A 1 132 ? -0.851  -21.249 -21.738 1.00 94.00 132 A 1 
ATOM 1107 C CG  . LEU A 1 132 ? -0.261  -21.124 -20.323 1.00 90.92 132 A 1 
ATOM 1108 C CD1 . LEU A 1 132 ? 1.268   -21.176 -20.386 1.00 83.60 132 A 1 
ATOM 1109 C CD2 . LEU A 1 132 ? -0.640  -19.800 -19.665 1.00 83.90 132 A 1 
ATOM 1110 N N   . PRO A 1 133 ? -3.334  -20.179 -23.810 1.00 95.83 133 A 1 
ATOM 1111 C CA  . PRO A 1 133 ? -3.545  -20.040 -25.245 1.00 95.37 133 A 1 
ATOM 1112 C C   . PRO A 1 133 ? -2.257  -20.341 -26.025 1.00 95.38 133 A 1 
ATOM 1113 O O   . PRO A 1 133 ? -1.172  -19.925 -25.614 1.00 94.51 133 A 1 
ATOM 1114 C CB  . PRO A 1 133 ? -4.004  -18.592 -25.454 1.00 94.68 133 A 1 
ATOM 1115 C CG  . PRO A 1 133 ? -4.594  -18.198 -24.098 1.00 92.97 133 A 1 
ATOM 1116 C CD  . PRO A 1 133 ? -3.717  -18.959 -23.113 1.00 94.38 133 A 1 
ATOM 1117 N N   . GLN A 1 134 ? -2.368  -20.999 -27.184 1.00 96.09 134 A 1 
ATOM 1118 C CA  . GLN A 1 134 ? -1.207  -21.333 -28.024 1.00 95.25 134 A 1 
ATOM 1119 C C   . GLN A 1 134 ? -0.365  -20.102 -28.394 1.00 94.79 134 A 1 
ATOM 1120 O O   . GLN A 1 134 ? 0.860   -20.174 -28.398 1.00 93.40 134 A 1 
ATOM 1121 C CB  . GLN A 1 134 ? -1.668  -22.023 -29.317 1.00 94.41 134 A 1 
ATOM 1122 C CG  . GLN A 1 134 ? -2.216  -23.437 -29.074 1.00 87.26 134 A 1 
ATOM 1123 C CD  . GLN A 1 134 ? -2.588  -24.150 -30.373 1.00 82.25 134 A 1 
ATOM 1124 O OE1 . GLN A 1 134 ? -2.567  -23.601 -31.466 1.00 74.06 134 A 1 
ATOM 1125 N NE2 . GLN A 1 134 ? -2.946  -25.411 -30.308 1.00 70.45 134 A 1 
ATOM 1126 N N   . SER A 1 135 ? -1.011  -18.957 -28.655 1.00 94.14 135 A 1 
ATOM 1127 C CA  . SER A 1 135 ? -0.315  -17.695 -28.919 1.00 92.97 135 A 1 
ATOM 1128 C C   . SER A 1 135 ? 0.547   -17.266 -27.733 1.00 92.38 135 A 1 
ATOM 1129 O O   . SER A 1 135 ? 1.706   -16.916 -27.915 1.00 90.89 135 A 1 
ATOM 1130 C CB  . SER A 1 135 ? -1.317  -16.588 -29.254 1.00 93.02 135 A 1 
ATOM 1131 O OG  . SER A 1 135 ? -2.293  -16.451 -28.240 1.00 86.09 135 A 1 
ATOM 1132 N N   . GLN A 1 136 ? 0.021   -17.359 -26.514 1.00 93.18 136 A 1 
ATOM 1133 C CA  . GLN A 1 136 ? 0.742   -16.987 -25.301 1.00 92.31 136 A 1 
ATOM 1134 C C   . GLN A 1 136 ? 1.901   -17.950 -25.008 1.00 92.84 136 A 1 
ATOM 1135 O O   . GLN A 1 136 ? 2.966   -17.511 -24.581 1.00 92.28 136 A 1 
ATOM 1136 C CB  . GLN A 1 136 ? -0.255  -16.927 -24.138 1.00 91.67 136 A 1 
ATOM 1137 C CG  . GLN A 1 136 ? 0.378   -16.330 -22.876 1.00 84.99 136 A 1 
ATOM 1138 C CD  . GLN A 1 136 ? -0.634  -16.129 -21.755 1.00 85.02 136 A 1 
ATOM 1139 O OE1 . GLN A 1 136 ? -1.703  -16.715 -21.693 1.00 78.77 136 A 1 
ATOM 1140 N NE2 . GLN A 1 136 ? -0.335  -15.272 -20.805 1.00 76.47 136 A 1 
ATOM 1141 N N   . ALA A 1 137 ? 1.719   -19.251 -25.258 1.00 93.65 137 A 1 
ATOM 1142 C CA  . ALA A 1 137 ? 2.801   -20.227 -25.157 1.00 93.83 137 A 1 
ATOM 1143 C C   . ALA A 1 137 ? 3.928   -19.919 -26.162 1.00 93.28 137 A 1 
ATOM 1144 O O   . ALA A 1 137 ? 5.091   -19.868 -25.772 1.00 92.40 137 A 1 
ATOM 1145 C CB  . ALA A 1 137 ? 2.214   -21.633 -25.342 1.00 94.20 137 A 1 
ATOM 1146 N N   . GLY A 1 138 ? 3.580   -19.611 -27.415 1.00 93.82 138 A 1 
ATOM 1147 C CA  . GLY A 1 138 ? 4.554   -19.200 -28.432 1.00 92.44 138 A 1 
ATOM 1148 C C   . GLY A 1 138 ? 5.257   -17.876 -28.112 1.00 91.50 138 A 1 
ATOM 1149 O O   . GLY A 1 138 ? 6.455   -17.739 -28.344 1.00 89.84 138 A 1 
ATOM 1150 N N   . ASP A 1 139 ? 4.551   -16.907 -27.530 1.00 91.54 139 A 1 
ATOM 1151 C CA  . ASP A 1 139 ? 5.153   -15.645 -27.074 1.00 89.48 139 A 1 
ATOM 1152 C C   . ASP A 1 139 ? 6.179   -15.881 -25.953 1.00 89.40 139 A 1 
ATOM 1153 O O   . ASP A 1 139 ? 7.256   -15.284 -25.962 1.00 88.34 139 A 1 
ATOM 1154 C CB  . ASP A 1 139 ? 4.057   -14.673 -26.603 1.00 88.31 139 A 1 
ATOM 1155 C CG  . ASP A 1 139 ? 3.143   -14.146 -27.721 1.00 84.35 139 A 1 
ATOM 1156 O OD1 . ASP A 1 139 ? 3.490   -14.266 -28.919 1.00 80.98 139 A 1 
ATOM 1157 O OD2 . ASP A 1 139 ? 2.101   -13.545 -27.382 1.00 79.75 139 A 1 
ATOM 1158 N N   . LEU A 1 140 ? 5.881   -16.793 -25.018 1.00 89.43 140 A 1 
ATOM 1159 C CA  . LEU A 1 140 ? 6.824   -17.204 -23.975 1.00 89.45 140 A 1 
ATOM 1160 C C   . LEU A 1 140 ? 8.051   -17.905 -24.569 1.00 89.82 140 A 1 
ATOM 1161 O O   . LEU A 1 140 ? 9.168   -17.624 -24.138 1.00 88.89 140 A 1 
ATOM 1162 C CB  . LEU A 1 140 ? 6.119   -18.128 -22.967 1.00 89.45 140 A 1 
ATOM 1163 C CG  . LEU A 1 140 ? 5.127   -17.432 -22.022 1.00 86.68 140 A 1 
ATOM 1164 C CD1 . LEU A 1 140 ? 4.319   -18.495 -21.277 1.00 82.25 140 A 1 
ATOM 1165 C CD2 . LEU A 1 140 ? 5.839   -16.566 -20.983 1.00 83.05 140 A 1 
ATOM 1166 N N   . GLU A 1 141 ? 7.874   -18.788 -25.560 1.00 92.31 141 A 1 
ATOM 1167 C CA  . GLU A 1 141 ? 9.001   -19.431 -26.251 1.00 91.86 141 A 1 
ATOM 1168 C C   . GLU A 1 141 ? 9.924   -18.379 -26.872 1.00 91.68 141 A 1 
ATOM 1169 O O   . GLU A 1 141 ? 11.100  -18.340 -26.525 1.00 90.04 141 A 1 
ATOM 1170 C CB  . GLU A 1 141 ? 8.514   -20.423 -27.325 1.00 90.47 141 A 1 
ATOM 1171 C CG  . GLU A 1 141 ? 7.879   -21.671 -26.718 1.00 84.19 141 A 1 
ATOM 1172 C CD  . GLU A 1 141 ? 7.316   -22.661 -27.750 1.00 85.35 141 A 1 
ATOM 1173 O OE1 . GLU A 1 141 ? 6.282   -23.298 -27.464 1.00 76.62 141 A 1 
ATOM 1174 O OE2 . GLU A 1 141 ? 7.977   -22.939 -28.773 1.00 79.17 141 A 1 
ATOM 1175 N N   . MET A 1 142 ? 9.387   -17.457 -27.668 1.00 90.59 142 A 1 
ATOM 1176 C CA  . MET A 1 142 ? 10.170  -16.379 -28.291 1.00 89.55 142 A 1 
ATOM 1177 C C   . MET A 1 142 ? 10.858  -15.468 -27.271 1.00 88.69 142 A 1 
ATOM 1178 O O   . MET A 1 142 ? 11.958  -14.993 -27.516 1.00 86.27 142 A 1 
ATOM 1179 C CB  . MET A 1 142 ? 9.262   -15.523 -29.183 1.00 88.55 142 A 1 
ATOM 1180 C CG  . MET A 1 142 ? 8.909   -16.233 -30.491 1.00 80.59 142 A 1 
ATOM 1181 S SD  . MET A 1 142 ? 7.799   -15.277 -31.561 1.00 74.52 142 A 1 
ATOM 1182 C CE  . MET A 1 142 ? 6.258   -15.624 -30.700 1.00 62.13 142 A 1 
ATOM 1183 N N   . MET A 1 143 ? 10.226  -15.214 -26.116 1.00 87.45 143 A 1 
ATOM 1184 C CA  . MET A 1 143 ? 10.818  -14.375 -25.075 1.00 86.96 143 A 1 
ATOM 1185 C C   . MET A 1 143 ? 12.049  -15.020 -24.425 1.00 87.62 143 A 1 
ATOM 1186 O O   . MET A 1 143 ? 12.954  -14.308 -23.998 1.00 86.24 143 A 1 
ATOM 1187 C CB  . MET A 1 143 ? 9.745   -14.049 -24.031 1.00 85.19 143 A 1 
ATOM 1188 C CG  . MET A 1 143 ? 10.246  -13.061 -22.977 1.00 78.08 143 A 1 
ATOM 1189 S SD  . MET A 1 143 ? 8.991   -12.586 -21.763 1.00 73.20 143 A 1 
ATOM 1190 C CE  . MET A 1 143 ? 9.974   -11.426 -20.770 1.00 63.67 143 A 1 
ATOM 1191 N N   . TYR A 1 144 ? 12.099  -16.341 -24.317 1.00 88.64 144 A 1 
ATOM 1192 C CA  . TYR A 1 144 ? 13.188  -17.042 -23.626 1.00 89.55 144 A 1 
ATOM 1193 C C   . TYR A 1 144 ? 14.158  -17.777 -24.554 1.00 89.82 144 A 1 
ATOM 1194 O O   . TYR A 1 144 ? 15.167  -18.297 -24.068 1.00 87.31 144 A 1 
ATOM 1195 C CB  . TYR A 1 144 ? 12.602  -17.947 -22.540 1.00 89.29 144 A 1 
ATOM 1196 C CG  . TYR A 1 144 ? 11.959  -17.175 -21.402 1.00 89.31 144 A 1 
ATOM 1197 C CD1 . TYR A 1 144 ? 12.760  -16.436 -20.509 1.00 84.90 144 A 1 
ATOM 1198 C CD2 . TYR A 1 144 ? 10.560  -17.160 -21.256 1.00 86.15 144 A 1 
ATOM 1199 C CE1 . TYR A 1 144 ? 12.166  -15.683 -19.478 1.00 84.92 144 A 1 
ATOM 1200 C CE2 . TYR A 1 144 ? 9.960   -16.409 -20.229 1.00 85.08 144 A 1 
ATOM 1201 C CZ  . TYR A 1 144 ? 10.762  -15.667 -19.339 1.00 86.83 144 A 1 
ATOM 1202 O OH  . TYR A 1 144 ? 10.179  -14.930 -18.357 1.00 84.52 144 A 1 
ATOM 1203 N N   . ASP A 1 145 ? 13.891  -17.795 -25.864 1.00 88.61 145 A 1 
ATOM 1204 C CA  . ASP A 1 145 ? 14.775  -18.337 -26.894 1.00 88.61 145 A 1 
ATOM 1205 C C   . ASP A 1 145 ? 15.904  -17.343 -27.236 1.00 87.53 145 A 1 
ATOM 1206 O O   . ASP A 1 145 ? 15.617  -16.258 -27.736 1.00 86.05 145 A 1 
ATOM 1207 C CB  . ASP A 1 145 ? 13.943  -18.690 -28.133 1.00 88.51 145 A 1 
ATOM 1208 C CG  . ASP A 1 145 ? 14.756  -19.368 -29.236 1.00 87.78 145 A 1 
ATOM 1209 O OD1 . ASP A 1 145 ? 15.994  -19.469 -29.090 1.00 82.83 145 A 1 
ATOM 1210 O OD2 . ASP A 1 145 ? 14.113  -19.811 -30.208 1.00 83.23 145 A 1 
ATOM 1211 N N   . PRO A 1 146 ? 17.182  -17.684 -26.995 1.00 87.78 146 A 1 
ATOM 1212 C CA  . PRO A 1 146 ? 18.309  -16.809 -27.314 1.00 85.76 146 A 1 
ATOM 1213 C C   . PRO A 1 146 ? 18.460  -16.465 -28.800 1.00 85.30 146 A 1 
ATOM 1214 O O   . PRO A 1 146 ? 19.157  -15.501 -29.116 1.00 82.04 146 A 1 
ATOM 1215 C CB  . PRO A 1 146 ? 19.553  -17.554 -26.818 1.00 84.33 146 A 1 
ATOM 1216 C CG  . PRO A 1 146 ? 19.016  -18.523 -25.776 1.00 83.06 146 A 1 
ATOM 1217 C CD  . PRO A 1 146 ? 17.651  -18.890 -26.336 1.00 86.50 146 A 1 
ATOM 1218 N N   . GLU A 1 147 ? 17.869  -17.250 -29.704 1.00 86.23 147 A 1 
ATOM 1219 C CA  . GLU A 1 147 ? 17.928  -17.034 -31.153 1.00 85.70 147 A 1 
ATOM 1220 C C   . GLU A 1 147 ? 16.773  -16.157 -31.667 1.00 84.19 147 A 1 
ATOM 1221 O O   . GLU A 1 147 ? 16.798  -15.710 -32.811 1.00 79.98 147 A 1 
ATOM 1222 C CB  . GLU A 1 147 ? 17.973  -18.384 -31.888 1.00 85.91 147 A 1 
ATOM 1223 C CG  . GLU A 1 147 ? 19.194  -19.238 -31.484 1.00 80.59 147 A 1 
ATOM 1224 C CD  . GLU A 1 147 ? 19.400  -20.500 -32.342 1.00 74.37 147 A 1 
ATOM 1225 O OE1 . GLU A 1 147 ? 20.461  -21.145 -32.154 1.00 64.91 147 A 1 
ATOM 1226 O OE2 . GLU A 1 147 ? 18.549  -20.816 -33.201 1.00 67.24 147 A 1 
ATOM 1227 N N   . ALA A 1 148 ? 15.774  -15.868 -30.827 1.00 86.61 148 A 1 
ATOM 1228 C CA  . ALA A 1 148 ? 14.618  -15.064 -31.196 1.00 84.66 148 A 1 
ATOM 1229 C C   . ALA A 1 148 ? 14.912  -13.551 -31.172 1.00 82.95 148 A 1 
ATOM 1230 O O   . ALA A 1 148 ? 15.642  -13.040 -30.324 1.00 78.95 148 A 1 
ATOM 1231 C CB  . ALA A 1 148 ? 13.443  -15.428 -30.284 1.00 83.62 148 A 1 
ATOM 1232 N N   . GLU A 1 149 ? 14.249  -12.802 -32.060 1.00 79.12 149 A 1 
ATOM 1233 C CA  . GLU A 1 149 ? 14.344  -11.333 -32.144 1.00 76.07 149 A 1 
ATOM 1234 C C   . GLU A 1 149 ? 13.906  -10.632 -30.848 1.00 73.21 149 A 1 
ATOM 1235 O O   . GLU A 1 149 ? 14.447  -9.590  -30.479 1.00 66.08 149 A 1 
ATOM 1236 C CB  . GLU A 1 149 ? 13.483  -10.878 -33.335 1.00 72.94 149 A 1 
ATOM 1237 C CG  . GLU A 1 149 ? 13.593  -9.374  -33.639 1.00 64.02 149 A 1 
ATOM 1238 C CD  . GLU A 1 149 ? 12.790  -8.940  -34.882 1.00 60.04 149 A 1 
ATOM 1239 O OE1 . GLU A 1 149 ? 12.869  -7.739  -35.225 1.00 53.43 149 A 1 
ATOM 1240 O OE2 . GLU A 1 149 ? 12.113  -9.801  -35.491 1.00 55.22 149 A 1 
ATOM 1241 N N   . HIS A 1 150 ? 12.959  -11.224 -30.124 1.00 75.41 150 A 1 
ATOM 1242 C CA  . HIS A 1 150 ? 12.401  -10.683 -28.882 1.00 74.65 150 A 1 
ATOM 1243 C C   . HIS A 1 150 ? 12.974  -11.332 -27.616 1.00 76.42 150 A 1 
ATOM 1244 O O   . HIS A 1 150 ? 12.313  -11.363 -26.578 1.00 70.77 150 A 1 
ATOM 1245 C CB  . HIS A 1 150 ? 10.868  -10.734 -28.954 1.00 70.68 150 A 1 
ATOM 1246 C CG  . HIS A 1 150 ? 10.305  -9.878  -30.057 1.00 67.64 150 A 1 
ATOM 1247 N ND1 . HIS A 1 150 ? 10.540  -8.538  -30.245 1.00 58.48 150 A 1 
ATOM 1248 C CD2 . HIS A 1 150 ? 9.478   -10.291 -31.068 1.00 59.91 150 A 1 
ATOM 1249 C CE1 . HIS A 1 150 ? 9.880   -8.150  -31.350 1.00 58.27 150 A 1 
ATOM 1250 N NE2 . HIS A 1 150 ? 9.205   -9.184  -31.880 1.00 60.72 150 A 1 
ATOM 1251 N N   . PHE A 1 151 ? 14.216  -11.849 -27.670 1.00 77.56 151 A 1 
ATOM 1252 C CA  . PHE A 1 151 ? 14.860  -12.480 -26.521 1.00 78.76 151 A 1 
ATOM 1253 C C   . PHE A 1 151 ? 14.950  -11.543 -25.301 1.00 79.24 151 A 1 
ATOM 1254 O O   . PHE A 1 151 ? 15.680  -10.552 -25.308 1.00 75.95 151 A 1 
ATOM 1255 C CB  . PHE A 1 151 ? 16.250  -12.983 -26.915 1.00 77.12 151 A 1 
ATOM 1256 C CG  . PHE A 1 151 ? 16.999  -13.636 -25.770 1.00 76.50 151 A 1 
ATOM 1257 C CD1 . PHE A 1 151 ? 18.280  -13.181 -25.407 1.00 70.99 151 A 1 
ATOM 1258 C CD2 . PHE A 1 151 ? 16.408  -14.691 -25.049 1.00 70.07 151 A 1 
ATOM 1259 C CE1 . PHE A 1 151 ? 18.969  -13.786 -24.348 1.00 70.51 151 A 1 
ATOM 1260 C CE2 . PHE A 1 151 ? 17.094  -15.290 -23.979 1.00 71.44 151 A 1 
ATOM 1261 C CZ  . PHE A 1 151 ? 18.380  -14.841 -23.631 1.00 76.11 151 A 1 
ATOM 1262 N N   . LEU A 1 152 ? 14.229  -11.883 -24.235 1.00 77.80 152 A 1 
ATOM 1263 C CA  . LEU A 1 152 ? 14.093  -11.141 -22.969 1.00 76.53 152 A 1 
ATOM 1264 C C   . LEU A 1 152 ? 13.571  -9.700  -23.117 1.00 76.64 152 A 1 
ATOM 1265 O O   . LEU A 1 152 ? 13.710  -8.898  -22.189 1.00 73.32 152 A 1 
ATOM 1266 C CB  . LEU A 1 152 ? 15.388  -11.217 -22.141 1.00 72.96 152 A 1 
ATOM 1267 C CG  . LEU A 1 152 ? 15.892  -12.631 -21.827 1.00 71.02 152 A 1 
ATOM 1268 C CD1 . LEU A 1 152 ? 17.146  -12.536 -20.958 1.00 68.28 152 A 1 
ATOM 1269 C CD2 . LEU A 1 152 ? 14.868  -13.473 -21.068 1.00 70.20 152 A 1 
ATOM 1270 N N   . ILE A 1 153 ? 12.958  -9.375  -24.264 1.00 70.55 153 A 1 
ATOM 1271 C CA  . ILE A 1 153 ? 12.374  -8.066  -24.571 1.00 70.86 153 A 1 
ATOM 1272 C C   . ILE A 1 153 ? 10.918  -8.292  -24.992 1.00 69.08 153 A 1 
ATOM 1273 O O   . ILE A 1 153 ? 10.673  -9.039  -25.940 1.00 64.57 153 A 1 
ATOM 1274 C CB  . ILE A 1 153 ? 13.196  -7.330  -25.652 1.00 68.42 153 A 1 
ATOM 1275 C CG1 . ILE A 1 153 ? 14.649  -7.099  -25.181 1.00 62.41 153 A 1 
ATOM 1276 C CG2 . ILE A 1 153 ? 12.539  -5.980  -26.001 1.00 62.62 153 A 1 
ATOM 1277 C CD1 . ILE A 1 153 ? 15.581  -6.530  -26.253 1.00 57.42 153 A 1 
ATOM 1278 N N   . PRO A 1 154 ? 9.935   -7.677  -24.309 1.00 70.12 154 A 1 
ATOM 1279 C CA  . PRO A 1 154 ? 8.544   -7.755  -24.731 1.00 68.64 154 A 1 
ATOM 1280 C C   . PRO A 1 154 ? 8.350   -7.217  -26.154 1.00 68.18 154 A 1 
ATOM 1281 O O   . PRO A 1 154 ? 9.056   -6.306  -26.592 1.00 66.10 154 A 1 
ATOM 1282 C CB  . PRO A 1 154 ? 7.746   -6.937  -23.707 1.00 65.36 154 A 1 
ATOM 1283 C CG  . PRO A 1 154 ? 8.645   -6.917  -22.480 1.00 63.77 154 A 1 
ATOM 1284 C CD  . PRO A 1 154 ? 10.047  -6.918  -23.073 1.00 70.59 154 A 1 
ATOM 1285 N N   . ARG A 1 155 ? 7.372   -7.750  -26.881 1.00 58.87 155 A 1 
ATOM 1286 C CA  . ARG A 1 155 ? 6.991   -7.222  -28.199 1.00 57.56 155 A 1 
ATOM 1287 C C   . ARG A 1 155 ? 6.531   -5.770  -28.085 1.00 56.82 155 A 1 
ATOM 1288 O O   . ARG A 1 155 ? 5.958   -5.375  -27.073 1.00 54.12 155 A 1 
ATOM 1289 C CB  . ARG A 1 155 ? 5.893   -8.085  -28.824 1.00 54.14 155 A 1 
ATOM 1290 C CG  . ARG A 1 155 ? 6.426   -9.460  -29.244 1.00 51.17 155 A 1 
ATOM 1291 C CD  . ARG A 1 155 ? 5.281   -10.263 -29.862 1.00 47.18 155 A 1 
ATOM 1292 N NE  . ARG A 1 155 ? 5.777   -11.507 -30.470 1.00 43.40 155 A 1 
ATOM 1293 C CZ  . ARG A 1 155 ? 5.025   -12.518 -30.848 1.00 39.00 155 A 1 
ATOM 1294 N NH1 . ARG A 1 155 ? 3.733   -12.525 -30.693 1.00 37.73 155 A 1 
ATOM 1295 N NH2 . ARG A 1 155 ? 5.571   -13.551 -31.401 1.00 36.83 155 A 1 
ATOM 1296 N N   . ASP A 1 156 ? 6.768   -4.998  -29.149 1.00 57.27 156 A 1 
ATOM 1297 C CA  . ASP A 1 156 ? 6.377   -3.584  -29.259 1.00 59.58 156 A 1 
ATOM 1298 C C   . ASP A 1 156 ? 7.073   -2.639  -28.257 1.00 59.53 156 A 1 
ATOM 1299 O O   . ASP A 1 156 ? 6.601   -1.537  -27.991 1.00 55.28 156 A 1 
ATOM 1300 C CB  . ASP A 1 156 ? 4.844   -3.449  -29.291 1.00 55.91 156 A 1 
ATOM 1301 C CG  . ASP A 1 156 ? 4.199   -4.386  -30.316 1.00 51.30 156 A 1 
ATOM 1302 O OD1 . ASP A 1 156 ? 4.699   -4.416  -31.463 1.00 47.74 156 A 1 
ATOM 1303 O OD2 . ASP A 1 156 ? 3.222   -5.076  -29.951 1.00 47.45 156 A 1 
ATOM 1304 N N   . VAL A 1 157 ? 8.230   -3.051  -27.727 1.00 64.31 157 A 1 
ATOM 1305 C CA  . VAL A 1 157 ? 9.049   -2.259  -26.804 1.00 65.55 157 A 1 
ATOM 1306 C C   . VAL A 1 157 ? 10.364  -1.859  -27.478 1.00 67.40 157 A 1 
ATOM 1307 O O   . VAL A 1 157 ? 11.131  -2.718  -27.902 1.00 62.06 157 A 1 
ATOM 1308 C CB  . VAL A 1 157 ? 9.278   -3.051  -25.508 1.00 59.73 157 A 1 
ATOM 1309 C CG1 . VAL A 1 157 ? 10.206  -2.303  -24.568 1.00 53.78 157 A 1 
ATOM 1310 C CG2 . VAL A 1 157 ? 7.956   -3.282  -24.768 1.00 56.44 157 A 1 
ATOM 1311 N N   . GLY A 1 158 ? 10.639  -0.546  -27.564 1.00 65.82 158 A 1 
ATOM 1312 C CA  . GLY A 1 158 ? 11.804  -0.000  -28.268 1.00 67.95 158 A 1 
ATOM 1313 C C   . GLY A 1 158 ? 12.933  0.510   -27.369 1.00 70.41 158 A 1 
ATOM 1314 O O   . GLY A 1 158 ? 14.045  0.739   -27.847 1.00 64.32 158 A 1 
ATOM 1315 N N   . SER A 1 159 ? 12.676  0.718   -26.068 1.00 68.75 159 A 1 
ATOM 1316 C CA  . SER A 1 159 ? 13.646  1.275   -25.121 1.00 72.18 159 A 1 
ATOM 1317 C C   . SER A 1 159 ? 13.515  0.681   -23.715 1.00 73.56 159 A 1 
ATOM 1318 O O   . SER A 1 159 ? 12.480  0.138   -23.340 1.00 70.67 159 A 1 
ATOM 1319 C CB  . SER A 1 159 ? 13.493  2.799   -25.075 1.00 70.31 159 A 1 
ATOM 1320 O OG  . SER A 1 159 ? 12.330  3.188   -24.363 1.00 65.33 159 A 1 
ATOM 1321 N N   . ASP A 1 160 ? 14.553  0.859   -22.881 1.00 71.47 160 A 1 
ATOM 1322 C CA  . ASP A 1 160 ? 14.511  0.458   -21.467 1.00 72.73 160 A 1 
ATOM 1323 C C   . ASP A 1 160 ? 13.362  1.146   -20.697 1.00 73.34 160 A 1 
ATOM 1324 O O   . ASP A 1 160 ? 12.800  0.578   -19.759 1.00 73.32 160 A 1 
ATOM 1325 C CB  . ASP A 1 160 ? 15.838  0.825   -20.779 1.00 71.17 160 A 1 
ATOM 1326 C CG  . ASP A 1 160 ? 17.094  0.083   -21.241 1.00 67.69 160 A 1 
ATOM 1327 O OD1 . ASP A 1 160 ? 17.028  -0.996  -21.850 1.00 63.88 160 A 1 
ATOM 1328 O OD2 . ASP A 1 160 ? 18.203  0.574   -20.912 1.00 64.33 160 A 1 
ATOM 1329 N N   . ALA A 1 161 ? 13.002  2.380   -21.080 1.00 74.38 161 A 1 
ATOM 1330 C CA  . ALA A 1 161 ? 11.887  3.108   -20.477 1.00 74.12 161 A 1 
ATOM 1331 C C   . ALA A 1 161 ? 10.531  2.486   -20.854 1.00 74.25 161 A 1 
ATOM 1332 O O   . ALA A 1 161 ? 9.652   2.377   -19.997 1.00 72.62 161 A 1 
ATOM 1333 C CB  . ALA A 1 161 ? 11.972  4.582   -20.896 1.00 72.85 161 A 1 
ATOM 1334 N N   . ASP A 1 162 ? 10.389  2.030   -22.102 1.00 71.30 162 A 1 
ATOM 1335 C CA  . ASP A 1 162 ? 9.183   1.328   -22.547 1.00 73.05 162 A 1 
ATOM 1336 C C   . ASP A 1 162 ? 9.076   -0.044  -21.874 1.00 74.06 162 A 1 
ATOM 1337 O O   . ASP A 1 162 ? 7.988   -0.418  -21.434 1.00 74.35 162 A 1 
ATOM 1338 C CB  . ASP A 1 162 ? 9.174   1.170   -24.071 1.00 72.71 162 A 1 
ATOM 1339 C CG  . ASP A 1 162 ? 9.302   2.491   -24.820 1.00 67.57 162 A 1 
ATOM 1340 O OD1 . ASP A 1 162 ? 8.629   3.466   -24.428 1.00 63.34 162 A 1 
ATOM 1341 O OD2 . ASP A 1 162 ? 10.161  2.530   -25.733 1.00 64.05 162 A 1 
ATOM 1342 N N   . MET A 1 163 ? 10.206  -0.763  -21.700 1.00 75.25 163 A 1 
ATOM 1343 C CA  . MET A 1 163 ? 10.238  -2.010  -20.925 1.00 76.30 163 A 1 
ATOM 1344 C C   . MET A 1 163 ? 9.779   -1.783  -19.489 1.00 77.88 163 A 1 
ATOM 1345 O O   . MET A 1 163 ? 8.920   -2.512  -18.993 1.00 76.51 163 A 1 
ATOM 1346 C CB  . MET A 1 163 ? 11.643  -2.635  -20.903 1.00 72.60 163 A 1 
ATOM 1347 C CG  . MET A 1 163 ? 12.032  -3.253  -22.242 1.00 67.38 163 A 1 
ATOM 1348 S SD  . MET A 1 163 ? 13.409  -4.419  -22.150 1.00 63.58 163 A 1 
ATOM 1349 C CE  . MET A 1 163 ? 14.752  -3.323  -21.641 1.00 55.32 163 A 1 
ATOM 1350 N N   . PHE A 1 164 ? 10.285  -0.743  -18.822 1.00 76.35 164 A 1 
ATOM 1351 C CA  . PHE A 1 164 ? 9.821   -0.384  -17.485 1.00 76.25 164 A 1 
ATOM 1352 C C   . PHE A 1 164 ? 8.315   -0.082  -17.473 1.00 77.36 164 A 1 
ATOM 1353 O O   . PHE A 1 164 ? 7.600   -0.576  -16.601 1.00 76.83 164 A 1 
ATOM 1354 C CB  . PHE A 1 164 ? 10.630  0.805   -16.957 1.00 76.62 164 A 1 
ATOM 1355 C CG  . PHE A 1 164 ? 10.059  1.370   -15.674 1.00 76.27 164 A 1 
ATOM 1356 C CD1 . PHE A 1 164 ? 9.302   2.557   -15.696 1.00 69.26 164 A 1 
ATOM 1357 C CD2 . PHE A 1 164 ? 10.215  0.666   -14.466 1.00 71.45 164 A 1 
ATOM 1358 C CE1 . PHE A 1 164 ? 8.716   3.036   -14.516 1.00 67.71 164 A 1 
ATOM 1359 C CE2 . PHE A 1 164 ? 9.626   1.144   -13.288 1.00 67.92 164 A 1 
ATOM 1360 C CZ  . PHE A 1 164 ? 8.876   2.330   -13.310 1.00 71.43 164 A 1 
ATOM 1361 N N   . GLY A 1 165 ? 7.823   0.698   -18.448 1.00 76.61 165 A 1 
ATOM 1362 C CA  . GLY A 1 165 ? 6.402   1.013   -18.593 1.00 75.65 165 A 1 
ATOM 1363 C C   . GLY A 1 165 ? 5.537   -0.237  -18.779 1.00 76.29 165 A 1 
ATOM 1364 O O   . GLY A 1 165 ? 4.506   -0.373  -18.115 1.00 77.48 165 A 1 
ATOM 1365 N N   . PHE A 1 166 ? 5.982   -1.173  -19.613 1.00 80.57 166 A 1 
ATOM 1366 C CA  . PHE A 1 166 ? 5.317   -2.456  -19.825 1.00 80.11 166 A 1 
ATOM 1367 C C   . PHE A 1 166 ? 5.261   -3.284  -18.531 1.00 81.41 166 A 1 
ATOM 1368 O O   . PHE A 1 166 ? 4.178   -3.681  -18.093 1.00 80.17 166 A 1 
ATOM 1369 C CB  . PHE A 1 166 ? 6.044   -3.211  -20.949 1.00 78.11 166 A 1 
ATOM 1370 C CG  . PHE A 1 166 ? 5.479   -4.594  -21.194 1.00 76.13 166 A 1 
ATOM 1371 C CD1 . PHE A 1 166 ? 6.012   -5.706  -20.517 1.00 70.95 166 A 1 
ATOM 1372 C CD2 . PHE A 1 166 ? 4.399   -4.766  -22.079 1.00 70.12 166 A 1 
ATOM 1373 C CE1 . PHE A 1 166 ? 5.465   -6.984  -20.719 1.00 67.08 166 A 1 
ATOM 1374 C CE2 . PHE A 1 166 ? 3.854   -6.043  -22.284 1.00 67.25 166 A 1 
ATOM 1375 C CZ  . PHE A 1 166 ? 4.388   -7.152  -21.603 1.00 69.39 166 A 1 
ATOM 1376 N N   . TYR A 1 167 ? 6.414   -3.492  -17.879 1.00 82.13 167 A 1 
ATOM 1377 C CA  . TYR A 1 167 ? 6.484   -4.337  -16.688 1.00 81.86 167 A 1 
ATOM 1378 C C   . TYR A 1 167 ? 5.736   -3.741  -15.497 1.00 83.04 167 A 1 
ATOM 1379 O O   . TYR A 1 167 ? 4.962   -4.446  -14.847 1.00 82.50 167 A 1 
ATOM 1380 C CB  . TYR A 1 167 ? 7.949   -4.616  -16.336 1.00 79.99 167 A 1 
ATOM 1381 C CG  . TYR A 1 167 ? 8.670   -5.517  -17.318 1.00 76.83 167 A 1 
ATOM 1382 C CD1 . TYR A 1 167 ? 8.106   -6.758  -17.682 1.00 72.14 167 A 1 
ATOM 1383 C CD2 . TYR A 1 167 ? 9.922   -5.141  -17.839 1.00 72.07 167 A 1 
ATOM 1384 C CE1 . TYR A 1 167 ? 8.789   -7.611  -18.565 1.00 68.02 167 A 1 
ATOM 1385 C CE2 . TYR A 1 167 ? 10.610  -5.992  -18.718 1.00 68.35 167 A 1 
ATOM 1386 C CZ  . TYR A 1 167 ? 10.048  -7.231  -19.081 1.00 69.97 167 A 1 
ATOM 1387 O OH  . TYR A 1 167 ? 10.716  -8.063  -19.921 1.00 66.44 167 A 1 
ATOM 1388 N N   . ILE A 1 168 ? 5.857   -2.427  -15.243 1.00 79.94 168 A 1 
ATOM 1389 C CA  . ILE A 1 168 ? 5.114   -1.806  -14.139 1.00 80.07 168 A 1 
ATOM 1390 C C   . ILE A 1 168 ? 3.602   -1.880  -14.367 1.00 81.10 168 A 1 
ATOM 1391 O O   . ILE A 1 168 ? 2.853   -2.156  -13.426 1.00 81.79 168 A 1 
ATOM 1392 C CB  . ILE A 1 168 ? 5.601   -0.366  -13.864 1.00 78.76 168 A 1 
ATOM 1393 C CG1 . ILE A 1 168 ? 5.039   0.219   -12.552 1.00 73.39 168 A 1 
ATOM 1394 C CG2 . ILE A 1 168 ? 5.260   0.621   -14.991 1.00 73.08 168 A 1 
ATOM 1395 C CD1 . ILE A 1 168 ? 5.363   -0.613  -11.303 1.00 64.52 168 A 1 
ATOM 1396 N N   . TYR A 1 169 ? 3.139   -1.683  -15.613 1.00 83.34 169 A 1 
ATOM 1397 C CA  . TYR A 1 169 ? 1.727   -1.817  -15.951 1.00 83.32 169 A 1 
ATOM 1398 C C   . TYR A 1 169 ? 1.235   -3.249  -15.725 1.00 83.34 169 A 1 
ATOM 1399 O O   . TYR A 1 169 ? 0.203   -3.454  -15.074 1.00 83.00 169 A 1 
ATOM 1400 C CB  . TYR A 1 169 ? 1.496   -1.375  -17.402 1.00 83.56 169 A 1 
ATOM 1401 C CG  . TYR A 1 169 ? 0.069   -1.608  -17.860 1.00 80.25 169 A 1 
ATOM 1402 C CD1 . TYR A 1 169 ? -0.261  -2.771  -18.586 1.00 73.95 169 A 1 
ATOM 1403 C CD2 . TYR A 1 169 ? -0.940  -0.687  -17.517 1.00 72.72 169 A 1 
ATOM 1404 C CE1 . TYR A 1 169 ? -1.595  -3.008  -18.970 1.00 68.70 169 A 1 
ATOM 1405 C CE2 . TYR A 1 169 ? -2.274  -0.922  -17.898 1.00 68.43 169 A 1 
ATOM 1406 C CZ  . TYR A 1 169 ? -2.602  -2.084  -18.627 1.00 70.21 169 A 1 
ATOM 1407 O OH  . TYR A 1 169 ? -3.891  -2.316  -18.995 1.00 69.07 169 A 1 
ATOM 1408 N N   . ASN A 1 170 ? 1.978   -4.247  -16.218 1.00 86.70 170 A 1 
ATOM 1409 C CA  . ASN A 1 170 ? 1.627   -5.656  -16.071 1.00 85.84 170 A 1 
ATOM 1410 C C   . ASN A 1 170 ? 1.599   -6.089  -14.597 1.00 87.15 170 A 1 
ATOM 1411 O O   . ASN A 1 170 ? 0.579   -6.595  -14.114 1.00 86.20 170 A 1 
ATOM 1412 C CB  . ASN A 1 170 ? 2.611   -6.491  -16.907 1.00 83.34 170 A 1 
ATOM 1413 C CG  . ASN A 1 170 ? 2.208   -7.947  -16.906 1.00 75.27 170 A 1 
ATOM 1414 O OD1 . ASN A 1 170 ? 1.070   -8.291  -17.195 1.00 66.64 170 A 1 
ATOM 1415 N ND2 . ASN A 1 170 ? 3.104   -8.829  -16.535 1.00 64.95 170 A 1 
ATOM 1416 N N   . ASN A 1 171 ? 2.658   -5.783  -13.846 1.00 86.47 171 A 1 
ATOM 1417 C CA  . ASN A 1 171 ? 2.818   -6.171  -12.445 1.00 86.60 171 A 1 
ATOM 1418 C C   . ASN A 1 171 ? 1.737   -5.542  -11.558 1.00 88.11 171 A 1 
ATOM 1419 O O   . ASN A 1 171 ? 1.079   -6.230  -10.766 1.00 86.48 171 A 1 
ATOM 1420 C CB  . ASN A 1 171 ? 4.255   -5.805  -11.992 1.00 84.55 171 A 1 
ATOM 1421 C CG  . ASN A 1 171 ? 5.311   -6.653  -12.686 1.00 81.67 171 A 1 
ATOM 1422 O OD1 . ASN A 1 171 ? 4.980   -7.571  -13.409 1.00 74.18 171 A 1 
ATOM 1423 N ND2 . ASN A 1 171 ? 6.583   -6.392  -12.482 1.00 74.76 171 A 1 
ATOM 1424 N N   . ILE A 1 172 ? 1.465   -4.232  -11.736 1.00 88.65 172 A 1 
ATOM 1425 C CA  . ILE A 1 172 ? 0.374   -3.552  -11.024 1.00 89.27 172 A 1 
ATOM 1426 C C   . ILE A 1 172 ? -0.983  -4.134  -11.422 1.00 90.50 172 A 1 
ATOM 1427 O O   . ILE A 1 172 ? -1.828  -4.337  -10.549 1.00 89.82 172 A 1 
ATOM 1428 C CB  . ILE A 1 172 ? 0.432   -2.021  -11.237 1.00 88.18 172 A 1 
ATOM 1429 C CG1 . ILE A 1 172 ? 1.640   -1.447  -10.462 1.00 83.79 172 A 1 
ATOM 1430 C CG2 . ILE A 1 172 ? -0.866  -1.323  -10.772 1.00 81.54 172 A 1 
ATOM 1431 C CD1 . ILE A 1 172 ? 1.861   0.059   -10.649 1.00 72.68 172 A 1 
ATOM 1432 N N   . SER A 1 173 ? -1.209  -4.434  -12.701 1.00 91.00 173 A 1 
ATOM 1433 C CA  . SER A 1 173 ? -2.483  -4.991  -13.169 1.00 91.51 173 A 1 
ATOM 1434 C C   . SER A 1 173 ? -2.780  -6.354  -12.543 1.00 91.87 173 A 1 
ATOM 1435 O O   . SER A 1 173 ? -3.895  -6.577  -12.067 1.00 91.90 173 A 1 
ATOM 1436 C CB  . SER A 1 173 ? -2.499  -5.116  -14.696 1.00 91.29 173 A 1 
ATOM 1437 O OG  . SER A 1 173 ? -2.505  -3.831  -15.276 1.00 77.91 173 A 1 
ATOM 1438 N N   . ILE A 1 174 ? -1.791  -7.255  -12.487 1.00 92.28 174 A 1 
ATOM 1439 C CA  . ILE A 1 174 ? -1.929  -8.582  -11.867 1.00 92.75 174 A 1 
ATOM 1440 C C   . ILE A 1 174 ? -2.230  -8.449  -10.370 1.00 93.54 174 A 1 
ATOM 1441 O O   . ILE A 1 174 ? -3.204  -9.019  -9.863  1.00 93.28 174 A 1 
ATOM 1442 C CB  . ILE A 1 174 ? -0.657  -9.428  -12.125 1.00 92.63 174 A 1 
ATOM 1443 C CG1 . ILE A 1 174 ? -0.542  -9.766  -13.629 1.00 89.05 174 A 1 
ATOM 1444 C CG2 . ILE A 1 174 ? -0.684  -10.727 -11.296 1.00 88.99 174 A 1 
ATOM 1445 C CD1 . ILE A 1 174 ? 0.816   -10.357 -14.027 1.00 81.53 174 A 1 
ATOM 1446 N N   . ALA A 1 175 ? -1.450  -7.647  -9.654  1.00 93.93 175 A 1 
ATOM 1447 C CA  . ALA A 1 175 ? -1.635  -7.436  -8.224  1.00 93.61 175 A 1 
ATOM 1448 C C   . ALA A 1 175 ? -2.969  -6.746  -7.907  1.00 94.28 175 A 1 
ATOM 1449 O O   . ALA A 1 175 ? -3.681  -7.157  -6.983  1.00 94.25 175 A 1 
ATOM 1450 C CB  . ALA A 1 175 ? -0.444  -6.633  -7.709  1.00 93.62 175 A 1 
ATOM 1451 N N   . PHE A 1 176 ? -3.361  -5.739  -8.697  1.00 94.47 176 A 1 
ATOM 1452 C CA  . PHE A 1 176 ? -4.627  -5.038  -8.532  1.00 93.61 176 A 1 
ATOM 1453 C C   . PHE A 1 176 ? -5.821  -5.957  -8.783  1.00 94.10 176 A 1 
ATOM 1454 O O   . PHE A 1 176 ? -6.738  -5.974  -7.967  1.00 94.21 176 A 1 
ATOM 1455 C CB  . PHE A 1 176 ? -4.684  -3.812  -9.447  1.00 92.57 176 A 1 
ATOM 1456 C CG  . PHE A 1 176 ? -5.995  -3.061  -9.323  1.00 86.44 176 A 1 
ATOM 1457 C CD1 . PHE A 1 176 ? -7.012  -3.231  -10.284 1.00 79.42 176 A 1 
ATOM 1458 C CD2 . PHE A 1 176 ? -6.226  -2.232  -8.209  1.00 79.44 176 A 1 
ATOM 1459 C CE1 . PHE A 1 176 ? -8.241  -2.568  -10.131 1.00 74.51 176 A 1 
ATOM 1460 C CE2 . PHE A 1 176 ? -7.456  -1.573  -8.055  1.00 73.86 176 A 1 
ATOM 1461 C CZ  . PHE A 1 176 ? -8.465  -1.739  -9.018  1.00 75.69 176 A 1 
ATOM 1462 N N   . ARG A 1 177 ? -5.809  -6.761  -9.846  1.00 95.92 177 A 1 
ATOM 1463 C CA  . ARG A 1 177 ? -6.867  -7.758  -10.107 1.00 96.08 177 A 1 
ATOM 1464 C C   . ARG A 1 177 ? -6.967  -8.762  -8.961  1.00 96.49 177 A 1 
ATOM 1465 O O   . ARG A 1 177 ? -8.068  -9.057  -8.498  1.00 95.71 177 A 1 
ATOM 1466 C CB  . ARG A 1 177 ? -6.587  -8.493  -11.427 1.00 95.77 177 A 1 
ATOM 1467 C CG  . ARG A 1 177 ? -6.852  -7.618  -12.660 1.00 87.63 177 A 1 
ATOM 1468 C CD  . ARG A 1 177 ? -6.371  -8.347  -13.919 1.00 87.09 177 A 1 
ATOM 1469 N NE  . ARG A 1 177 ? -6.424  -7.486  -15.115 1.00 76.70 177 A 1 
ATOM 1470 C CZ  . ARG A 1 177 ? -6.085  -7.836  -16.344 1.00 70.64 177 A 1 
ATOM 1471 N NH1 . ARG A 1 177 ? -5.708  -9.052  -16.641 1.00 64.24 177 A 1 
ATOM 1472 N NH2 . ARG A 1 177 ? -6.106  -6.962  -17.315 1.00 60.13 177 A 1 
ATOM 1473 N N   . THR A 1 178 ? -5.821  -9.226  -8.462  1.00 95.90 178 A 1 
ATOM 1474 C CA  . THR A 1 178 ? -5.749  -10.157 -7.327  1.00 96.16 178 A 1 
ATOM 1475 C C   . THR A 1 178 ? -6.338  -9.532  -6.057  1.00 96.31 178 A 1 
ATOM 1476 O O   . THR A 1 178 ? -7.154  -10.155 -5.377  1.00 95.66 178 A 1 
ATOM 1477 C CB  . THR A 1 178 ? -4.295  -10.595 -7.097  1.00 96.26 178 A 1 
ATOM 1478 O OG1 . THR A 1 178 ? -3.772  -11.148 -8.280  1.00 91.62 178 A 1 
ATOM 1479 C CG2 . THR A 1 178 ? -4.178  -11.672 -6.028  1.00 91.73 178 A 1 
ATOM 1480 N N   . PHE A 1 179 ? -5.995  -8.281  -5.764  1.00 96.03 179 A 1 
ATOM 1481 C CA  . PHE A 1 179 ? -6.564  -7.511  -4.656  1.00 95.64 179 A 1 
ATOM 1482 C C   . PHE A 1 179 ? -8.068  -7.253  -4.835  1.00 95.90 179 A 1 
ATOM 1483 O O   . PHE A 1 179 ? -8.862  -7.549  -3.940  1.00 95.38 179 A 1 
ATOM 1484 C CB  . PHE A 1 179 ? -5.779  -6.198  -4.532  1.00 95.37 179 A 1 
ATOM 1485 C CG  . PHE A 1 179 ? -6.430  -5.182  -3.622  1.00 95.29 179 A 1 
ATOM 1486 C CD1 . PHE A 1 179 ? -7.203  -4.134  -4.163  1.00 92.21 179 A 1 
ATOM 1487 C CD2 . PHE A 1 179 ? -6.284  -5.298  -2.229  1.00 93.21 179 A 1 
ATOM 1488 C CE1 . PHE A 1 179 ? -7.818  -3.205  -3.313  1.00 92.17 179 A 1 
ATOM 1489 C CE2 . PHE A 1 179 ? -6.897  -4.366  -1.382  1.00 92.03 179 A 1 
ATOM 1490 C CZ  . PHE A 1 179 ? -7.663  -3.316  -1.922  1.00 92.62 179 A 1 
ATOM 1491 N N   . ALA A 1 180 ? -8.471  -6.731  -5.991  1.00 95.69 180 A 1 
ATOM 1492 C CA  . ALA A 1 180 ? -9.840  -6.306  -6.284  1.00 95.08 180 A 1 
ATOM 1493 C C   . ALA A 1 180 ? -10.828 -7.479  -6.286  1.00 94.55 180 A 1 
ATOM 1494 O O   . ALA A 1 180 ? -11.961 -7.325  -5.834  1.00 93.76 180 A 1 
ATOM 1495 C CB  . ALA A 1 180 ? -9.843  -5.567  -7.627  1.00 94.63 180 A 1 
ATOM 1496 N N   . ALA A 1 181 ? -10.389 -8.669  -6.691  1.00 94.74 181 A 1 
ATOM 1497 C CA  . ALA A 1 181 ? -11.196 -9.891  -6.616  1.00 94.72 181 A 1 
ATOM 1498 C C   . ALA A 1 181 ? -11.667 -10.207 -5.186  1.00 94.40 181 A 1 
ATOM 1499 O O   . ALA A 1 181 ? -12.677 -10.888 -4.999  1.00 92.20 181 A 1 
ATOM 1500 C CB  . ALA A 1 181 ? -10.379 -11.037 -7.206  1.00 94.96 181 A 1 
ATOM 1501 N N   . GLY A 1 182 ? -11.014 -9.639  -4.166  1.00 93.72 182 A 1 
ATOM 1502 C CA  . GLY A 1 182 ? -11.448 -9.708  -2.774  1.00 91.16 182 A 1 
ATOM 1503 C C   . GLY A 1 182 ? -12.855 -9.168  -2.520  1.00 91.24 182 A 1 
ATOM 1504 O O   . GLY A 1 182 ? -13.479 -9.558  -1.535  1.00 89.05 182 A 1 
ATOM 1505 N N   . ILE A 1 183 ? -13.420 -8.352  -3.422  1.00 91.11 183 A 1 
ATOM 1506 C CA  . ILE A 1 183 ? -14.824 -7.934  -3.354  1.00 88.44 183 A 1 
ATOM 1507 C C   . ILE A 1 183 ? -15.789 -9.138  -3.293  1.00 87.37 183 A 1 
ATOM 1508 O O   . ILE A 1 183 ? -16.848 -9.053  -2.670  1.00 85.91 183 A 1 
ATOM 1509 C CB  . ILE A 1 183 ? -15.148 -6.983  -4.525  1.00 87.11 183 A 1 
ATOM 1510 C CG1 . ILE A 1 183 ? -16.435 -6.189  -4.212  1.00 77.51 183 A 1 
ATOM 1511 C CG2 . ILE A 1 183 ? -15.253 -7.719  -5.874  1.00 75.09 183 A 1 
ATOM 1512 C CD1 . ILE A 1 183 ? -16.684 -5.027  -5.177  1.00 68.06 183 A 1 
ATOM 1513 N N   . LEU A 1 184 ? -15.388 -10.279 -3.843  1.00 89.79 184 A 1 
ATOM 1514 C CA  . LEU A 1 184 ? -16.120 -11.547 -3.787  1.00 90.28 184 A 1 
ATOM 1515 C C   . LEU A 1 184 ? -15.894 -12.251 -2.438  1.00 90.03 184 A 1 
ATOM 1516 O O   . LEU A 1 184 ? -15.309 -13.335 -2.354  1.00 87.94 184 A 1 
ATOM 1517 C CB  . LEU A 1 184 ? -15.728 -12.422 -4.992  1.00 89.95 184 A 1 
ATOM 1518 C CG  . LEU A 1 184 ? -15.939 -11.773 -6.369  1.00 85.92 184 A 1 
ATOM 1519 C CD1 . LEU A 1 184 ? -15.429 -12.715 -7.455  1.00 79.69 184 A 1 
ATOM 1520 C CD2 . LEU A 1 184 ? -17.408 -11.456 -6.641  1.00 79.98 184 A 1 
ATOM 1521 N N   . GLY A 1 185 ? -16.306 -11.604 -1.349  1.00 87.91 185 A 1 
ATOM 1522 C CA  . GLY A 1 185 ? -16.237 -12.147 0.011   1.00 87.01 185 A 1 
ATOM 1523 C C   . GLY A 1 185 ? -14.822 -12.381 0.559   1.00 89.19 185 A 1 
ATOM 1524 O O   . GLY A 1 185 ? -14.654 -13.132 1.519   1.00 84.09 185 A 1 
ATOM 1525 N N   . GLY A 1 186 ? -13.803 -11.769 -0.041  1.00 89.38 186 A 1 
ATOM 1526 C CA  . GLY A 1 186 ? -12.392 -12.010 0.260   1.00 89.65 186 A 1 
ATOM 1527 C C   . GLY A 1 186 ? -11.814 -13.234 -0.461  1.00 92.02 186 A 1 
ATOM 1528 O O   . GLY A 1 186 ? -10.678 -13.190 -0.914  1.00 90.23 186 A 1 
ATOM 1529 N N   . ILE A 1 187 ? -12.602 -14.284 -0.646  1.00 94.13 187 A 1 
ATOM 1530 C CA  . ILE A 1 187 ? -12.171 -15.553 -1.264  1.00 94.39 187 A 1 
ATOM 1531 C C   . ILE A 1 187 ? -11.731 -15.341 -2.718  1.00 95.46 187 A 1 
ATOM 1532 O O   . ILE A 1 187 ? -10.794 -15.991 -3.171  1.00 94.16 187 A 1 
ATOM 1533 C CB  . ILE A 1 187 ? -13.298 -16.606 -1.155  1.00 91.62 187 A 1 
ATOM 1534 C CG1 . ILE A 1 187 ? -13.612 -16.911 0.329   1.00 77.95 187 A 1 
ATOM 1535 C CG2 . ILE A 1 187 ? -12.922 -17.909 -1.894  1.00 74.08 187 A 1 
ATOM 1536 C CD1 . ILE A 1 187 ? -14.854 -17.789 0.549   1.00 66.60 187 A 1 
ATOM 1537 N N   . GLY A 1 188 ? -12.337 -14.381 -3.425  1.00 95.44 188 A 1 
ATOM 1538 C CA  . GLY A 1 188 ? -11.948 -14.035 -4.792  1.00 95.57 188 A 1 
ATOM 1539 C C   . GLY A 1 188 ? -10.464 -13.673 -4.942  1.00 96.14 188 A 1 
ATOM 1540 O O   . GLY A 1 188 ? -9.855  -14.029 -5.944  1.00 95.56 188 A 1 
ATOM 1541 N N   . SER A 1 189 ? -9.847  -13.048 -3.928  1.00 96.88 189 A 1 
ATOM 1542 C CA  . SER A 1 189 ? -8.405  -12.776 -3.948  1.00 96.72 189 A 1 
ATOM 1543 C C   . SER A 1 189 ? -7.559  -14.048 -3.898  1.00 97.03 189 A 1 
ATOM 1544 O O   . SER A 1 189 ? -6.554  -14.131 -4.594  1.00 96.17 189 A 1 
ATOM 1545 C CB  . SER A 1 189 ? -7.996  -11.881 -2.779  1.00 95.51 189 A 1 
ATOM 1546 O OG  . SER A 1 189 ? -8.432  -10.562 -3.009  1.00 80.36 189 A 1 
ATOM 1547 N N   . LEU A 1 190 ? -7.956  -15.043 -3.105  1.00 96.90 190 A 1 
ATOM 1548 C CA  . LEU A 1 190 ? -7.264  -16.334 -3.058  1.00 96.88 190 A 1 
ATOM 1549 C C   . LEU A 1 190 ? -7.477  -17.131 -4.347  1.00 97.26 190 A 1 
ATOM 1550 O O   . LEU A 1 190 ? -6.551  -17.784 -4.812  1.00 96.81 190 A 1 
ATOM 1551 C CB  . LEU A 1 190 ? -7.738  -17.160 -1.853  1.00 96.22 190 A 1 
ATOM 1552 C CG  . LEU A 1 190 ? -7.390  -16.572 -0.477  1.00 91.68 190 A 1 
ATOM 1553 C CD1 . LEU A 1 190 ? -7.923  -17.513 0.606   1.00 87.72 190 A 1 
ATOM 1554 C CD2 . LEU A 1 190 ? -5.885  -16.399 -0.272  1.00 86.96 190 A 1 
ATOM 1555 N N   . PHE A 1 191 ? -8.666  -17.036 -4.941  1.00 97.41 191 A 1 
ATOM 1556 C CA  . PHE A 1 191 ? -8.938  -17.634 -6.243  1.00 97.28 191 A 1 
ATOM 1557 C C   . PHE A 1 191 ? -8.036  -17.031 -7.329  1.00 97.38 191 A 1 
ATOM 1558 O O   . PHE A 1 191 ? -7.333  -17.768 -8.008  1.00 97.17 191 A 1 
ATOM 1559 C CB  . PHE A 1 191 ? -10.424 -17.468 -6.578  1.00 96.97 191 A 1 
ATOM 1560 C CG  . PHE A 1 191 ? -10.764 -17.980 -7.960  1.00 96.14 191 A 1 
ATOM 1561 C CD1 . PHE A 1 191 ? -10.859 -17.086 -9.046  1.00 92.54 191 A 1 
ATOM 1562 C CD2 . PHE A 1 191 ? -10.929 -19.360 -8.174  1.00 93.35 191 A 1 
ATOM 1563 C CE1 . PHE A 1 191 ? -11.122 -17.575 -10.334 1.00 92.71 191 A 1 
ATOM 1564 C CE2 . PHE A 1 191 ? -11.193 -19.848 -9.463  1.00 92.80 191 A 1 
ATOM 1565 C CZ  . PHE A 1 191 ? -11.290 -18.954 -10.544 1.00 93.31 191 A 1 
ATOM 1566 N N   . MET A 1 192 ? -7.978  -15.700 -7.435  1.00 97.50 192 A 1 
ATOM 1567 C CA  . MET A 1 192 ? -7.088  -15.048 -8.406  1.00 97.49 192 A 1 
ATOM 1568 C C   . MET A 1 192 ? -5.607  -15.336 -8.136  1.00 97.50 192 A 1 
ATOM 1569 O O   . MET A 1 192 ? -4.835  -15.484 -9.076  1.00 97.07 192 A 1 
ATOM 1570 C CB  . MET A 1 192 ? -7.328  -13.535 -8.420  1.00 96.98 192 A 1 
ATOM 1571 C CG  . MET A 1 192 ? -8.651  -13.162 -9.097  1.00 90.44 192 A 1 
ATOM 1572 S SD  . MET A 1 192 ? -8.868  -13.723 -10.812 1.00 89.14 192 A 1 
ATOM 1573 C CE  . MET A 1 192 ? -7.431  -12.971 -11.620 1.00 78.59 192 A 1 
ATOM 1574 N N   . LEU A 1 193 ? -5.207  -15.456 -6.871  1.00 97.37 193 A 1 
ATOM 1575 C CA  . LEU A 1 193 ? -3.857  -15.878 -6.506  1.00 97.42 193 A 1 
ATOM 1576 C C   . LEU A 1 193 ? -3.553  -17.296 -7.011  1.00 97.56 193 A 1 
ATOM 1577 O O   . LEU A 1 193 ? -2.483  -17.531 -7.564  1.00 97.50 193 A 1 
ATOM 1578 C CB  . LEU A 1 193 ? -3.706  -15.789 -4.979  1.00 97.51 193 A 1 
ATOM 1579 C CG  . LEU A 1 193 ? -2.284  -16.092 -4.483  1.00 97.02 193 A 1 
ATOM 1580 C CD1 . LEU A 1 193 ? -1.298  -15.008 -4.912  1.00 95.12 193 A 1 
ATOM 1581 C CD2 . LEU A 1 193 ? -2.286  -16.199 -2.961  1.00 95.12 193 A 1 
ATOM 1582 N N   . ALA A 1 194 ? -4.493  -18.229 -6.854  1.00 98.01 194 A 1 
ATOM 1583 C CA  . ALA A 1 194 ? -4.362  -19.589 -7.367  1.00 97.96 194 A 1 
ATOM 1584 C C   . ALA A 1 194 ? -4.306  -19.613 -8.903  1.00 97.92 194 A 1 
ATOM 1585 O O   . ALA A 1 194 ? -3.464  -20.306 -9.458  1.00 97.49 194 A 1 
ATOM 1586 C CB  . ALA A 1 194 ? -5.512  -20.445 -6.820  1.00 97.84 194 A 1 
ATOM 1587 N N   . VAL A 1 195 ? -5.129  -18.804 -9.588  1.00 97.72 195 A 1 
ATOM 1588 C CA  . VAL A 1 195 ? -5.062  -18.646 -11.051 1.00 97.41 195 A 1 
ATOM 1589 C C   . VAL A 1 195 ? -3.667  -18.177 -11.473 1.00 97.37 195 A 1 
ATOM 1590 O O   . VAL A 1 195 ? -3.031  -18.846 -12.277 1.00 96.96 195 A 1 
ATOM 1591 C CB  . VAL A 1 195 ? -6.167  -17.699 -11.562 1.00 96.99 195 A 1 
ATOM 1592 C CG1 . VAL A 1 195 ? -6.000  -17.341 -13.043 1.00 95.35 195 A 1 
ATOM 1593 C CG2 . VAL A 1 195 ? -7.554  -18.339 -11.405 1.00 95.34 195 A 1 
ATOM 1594 N N   . ASN A 1 196 ? -3.134  -17.111 -10.869 1.00 97.00 196 A 1 
ATOM 1595 C CA  . ASN A 1 196 ? -1.780  -16.633 -11.179 1.00 96.73 196 A 1 
ATOM 1596 C C   . ASN A 1 196 ? -0.712  -17.717 -10.944 1.00 96.89 196 A 1 
ATOM 1597 O O   . ASN A 1 196 ? 0.223   -17.849 -11.730 1.00 96.42 196 A 1 
ATOM 1598 C CB  . ASN A 1 196 ? -1.472  -15.397 -10.320 1.00 96.39 196 A 1 
ATOM 1599 C CG  . ASN A 1 196 ? -2.318  -14.183 -10.653 1.00 94.39 196 A 1 
ATOM 1600 O OD1 . ASN A 1 196 ? -2.845  -14.006 -11.734 1.00 86.30 196 A 1 
ATOM 1601 N ND2 . ASN A 1 196 ? -2.466  -13.282 -9.710  1.00 86.05 196 A 1 
ATOM 1602 N N   . ALA A 1 197 ? -0.860  -18.517 -9.887  1.00 97.51 197 A 1 
ATOM 1603 C CA  . ALA A 1 197 ? 0.042   -19.621 -9.584  1.00 97.63 197 A 1 
ATOM 1604 C C   . ALA A 1 197 ? -0.010  -20.739 -10.637 1.00 97.62 197 A 1 
ATOM 1605 O O   . ALA A 1 197 ? 1.034   -21.263 -11.022 1.00 97.21 197 A 1 
ATOM 1606 C CB  . ALA A 1 197 ? -0.317  -20.150 -8.194  1.00 97.63 197 A 1 
ATOM 1607 N N   . VAL A 1 198 ? -1.209  -21.085 -11.127 1.00 98.08 198 A 1 
ATOM 1608 C CA  . VAL A 1 198 ? -1.397  -22.056 -12.214 1.00 97.92 198 A 1 
ATOM 1609 C C   . VAL A 1 198 ? -0.715  -21.564 -13.488 1.00 97.65 198 A 1 
ATOM 1610 O O   . VAL A 1 198 ? 0.046   -22.314 -14.091 1.00 97.03 198 A 1 
ATOM 1611 C CB  . VAL A 1 198 ? -2.893  -22.336 -12.462 1.00 97.78 198 A 1 
ATOM 1612 C CG1 . VAL A 1 198 ? -3.121  -23.204 -13.705 1.00 96.52 198 A 1 
ATOM 1613 C CG2 . VAL A 1 198 ? -3.532  -23.062 -11.270 1.00 96.51 198 A 1 
ATOM 1614 N N   . PHE A 1 199 ? -0.934  -20.296 -13.866 1.00 97.44 199 A 1 
ATOM 1615 C CA  . PHE A 1 199 ? -0.304  -19.691 -15.041 1.00 96.68 199 A 1 
ATOM 1616 C C   . PHE A 1 199 ? 1.225   -19.688 -14.935 1.00 96.75 199 A 1 
ATOM 1617 O O   . PHE A 1 199 ? 1.899   -20.128 -15.864 1.00 96.27 199 A 1 
ATOM 1618 C CB  . PHE A 1 199 ? -0.839  -18.266 -15.248 1.00 95.58 199 A 1 
ATOM 1619 C CG  . PHE A 1 199 ? -2.093  -18.209 -16.097 1.00 90.40 199 A 1 
ATOM 1620 C CD1 . PHE A 1 199 ? -1.988  -17.939 -17.472 1.00 83.51 199 A 1 
ATOM 1621 C CD2 . PHE A 1 199 ? -3.362  -18.424 -15.534 1.00 82.44 199 A 1 
ATOM 1622 C CE1 . PHE A 1 199 ? -3.144  -17.887 -18.272 1.00 78.42 199 A 1 
ATOM 1623 C CE2 . PHE A 1 199 ? -4.519  -18.378 -16.331 1.00 77.71 199 A 1 
ATOM 1624 C CZ  . PHE A 1 199 ? -4.409  -18.109 -17.703 1.00 77.89 199 A 1 
ATOM 1625 N N   . LEU A 1 200 ? 1.774   -19.268 -13.789 1.00 95.89 200 A 1 
ATOM 1626 C CA  . LEU A 1 200 ? 3.221   -19.285 -13.560 1.00 95.88 200 A 1 
ATOM 1627 C C   . LEU A 1 200 ? 3.788   -20.709 -13.623 1.00 96.24 200 A 1 
ATOM 1628 O O   . LEU A 1 200 ? 4.831   -20.933 -14.232 1.00 96.21 200 A 1 
ATOM 1629 C CB  . LEU A 1 200 ? 3.521   -18.618 -12.204 1.00 95.49 200 A 1 
ATOM 1630 C CG  . LEU A 1 200 ? 5.018   -18.576 -11.846 1.00 93.74 200 A 1 
ATOM 1631 C CD1 . LEU A 1 200 ? 5.835   -17.768 -12.855 1.00 89.63 200 A 1 
ATOM 1632 C CD2 . LEU A 1 200 ? 5.203   -17.948 -10.467 1.00 89.37 200 A 1 
ATOM 1633 N N   . GLY A 1 201 ? 3.104   -21.680 -13.012 1.00 97.24 201 A 1 
ATOM 1634 C CA  . GLY A 1 201 ? 3.513   -23.082 -13.038 1.00 97.27 201 A 1 
ATOM 1635 C C   . GLY A 1 201 ? 3.486   -23.677 -14.446 1.00 97.40 201 A 1 
ATOM 1636 O O   . GLY A 1 201 ? 4.461   -24.303 -14.861 1.00 97.15 201 A 1 
ATOM 1637 N N   . ALA A 1 202 ? 2.414   -23.426 -15.206 1.00 97.55 202 A 1 
ATOM 1638 C CA  . ALA A 1 202 ? 2.287   -23.881 -16.586 1.00 97.37 202 A 1 
ATOM 1639 C C   . ALA A 1 202 ? 3.357   -23.252 -17.494 1.00 97.15 202 A 1 
ATOM 1640 O O   . ALA A 1 202 ? 4.035   -23.973 -18.221 1.00 96.42 202 A 1 
ATOM 1641 C CB  . ALA A 1 202 ? 0.866   -23.574 -17.068 1.00 97.22 202 A 1 
ATOM 1642 N N   . ALA A 1 203 ? 3.570   -21.935 -17.383 1.00 96.71 203 A 1 
ATOM 1643 C CA  . ALA A 1 203 ? 4.618   -21.228 -18.117 1.00 96.07 203 A 1 
ATOM 1644 C C   . ALA A 1 203 ? 6.011   -21.790 -17.799 1.00 96.21 203 A 1 
ATOM 1645 O O   . ALA A 1 203 ? 6.775   -22.108 -18.707 1.00 95.65 203 A 1 
ATOM 1646 C CB  . ALA A 1 203 ? 4.525   -19.734 -17.775 1.00 95.38 203 A 1 
ATOM 1647 N N   . ALA A 1 204 ? 6.328   -21.982 -16.513 1.00 96.74 204 A 1 
ATOM 1648 C CA  . ALA A 1 204 ? 7.602   -22.565 -16.100 1.00 96.62 204 A 1 
ATOM 1649 C C   . ALA A 1 204 ? 7.785   -23.988 -16.653 1.00 96.62 204 A 1 
ATOM 1650 O O   . ALA A 1 204 ? 8.831   -24.290 -17.221 1.00 96.08 204 A 1 
ATOM 1651 C CB  . ALA A 1 204 ? 7.687   -22.536 -14.569 1.00 96.46 204 A 1 
ATOM 1652 N N   . GLY A 1 205 ? 6.765   -24.844 -16.530 1.00 97.44 205 A 1 
ATOM 1653 C CA  . GLY A 1 205 ? 6.806   -26.206 -17.068 1.00 97.22 205 A 1 
ATOM 1654 C C   . GLY A 1 205 ? 6.996   -26.239 -18.587 1.00 97.06 205 A 1 
ATOM 1655 O O   . GLY A 1 205 ? 7.802   -27.028 -19.084 1.00 96.25 205 A 1 
ATOM 1656 N N   . HIS A 1 206 ? 6.326   -25.336 -19.314 1.00 97.31 206 A 1 
ATOM 1657 C CA  . HIS A 1 206 ? 6.471   -25.190 -20.761 1.00 96.99 206 A 1 
ATOM 1658 C C   . HIS A 1 206 ? 7.898   -24.830 -21.168 1.00 96.88 206 A 1 
ATOM 1659 O O   . HIS A 1 206 ? 8.525   -25.533 -21.956 1.00 96.02 206 A 1 
ATOM 1660 C CB  . HIS A 1 206 ? 5.500   -24.119 -21.260 1.00 96.36 206 A 1 
ATOM 1661 C CG  . HIS A 1 206 ? 5.458   -24.052 -22.760 1.00 95.47 206 A 1 
ATOM 1662 N ND1 . HIS A 1 206 ? 5.132   -25.113 -23.590 1.00 87.68 206 A 1 
ATOM 1663 C CD2 . HIS A 1 206 ? 5.711   -22.952 -23.527 1.00 88.40 206 A 1 
ATOM 1664 C CE1 . HIS A 1 206 ? 5.191   -24.650 -24.836 1.00 89.89 206 A 1 
ATOM 1665 N NE2 . HIS A 1 206 ? 5.528   -23.347 -24.836 1.00 90.53 206 A 1 
ATOM 1666 N N   . ILE A 1 207 ? 8.438   -23.772 -20.571 1.00 96.52 207 A 1 
ATOM 1667 C CA  . ILE A 1 207 ? 9.779   -23.272 -20.878 1.00 96.20 207 A 1 
ATOM 1668 C C   . ILE A 1 207 ? 10.870  -24.295 -20.517 1.00 96.22 207 A 1 
ATOM 1669 O O   . ILE A 1 207 ? 11.862  -24.429 -21.233 1.00 95.53 207 A 1 
ATOM 1670 C CB  . ILE A 1 207 ? 9.963   -21.914 -20.173 1.00 95.40 207 A 1 
ATOM 1671 C CG1 . ILE A 1 207 ? 9.010   -20.833 -20.746 1.00 91.59 207 A 1 
ATOM 1672 C CG2 . ILE A 1 207 ? 11.409  -21.414 -20.242 1.00 90.96 207 A 1 
ATOM 1673 C CD1 . ILE A 1 207 ? 9.181   -20.530 -22.236 1.00 78.56 207 A 1 
ATOM 1674 N N   . ILE A 1 208 ? 10.671  -25.062 -19.435 1.00 96.90 208 A 1 
ATOM 1675 C CA  . ILE A 1 208 ? 11.560  -26.176 -19.084 1.00 96.59 208 A 1 
ATOM 1676 C C   . ILE A 1 208 ? 11.550  -27.244 -20.186 1.00 96.18 208 A 1 
ATOM 1677 O O   . ILE A 1 208 ? 12.621  -27.664 -20.624 1.00 95.25 208 A 1 
ATOM 1678 C CB  . ILE A 1 208 ? 11.179  -26.754 -17.699 1.00 96.60 208 A 1 
ATOM 1679 C CG1 . ILE A 1 208 ? 11.545  -25.744 -16.585 1.00 95.30 208 A 1 
ATOM 1680 C CG2 . ILE A 1 208 ? 11.889  -28.096 -17.431 1.00 94.97 208 A 1 
ATOM 1681 C CD1 . ILE A 1 208 ? 10.868  -26.044 -15.237 1.00 91.99 208 A 1 
ATOM 1682 N N   . ASN A 1 209 ? 10.372  -27.649 -20.676 1.00 96.76 209 A 1 
ATOM 1683 C CA  . ASN A 1 209 ? 10.254  -28.653 -21.741 1.00 96.30 209 A 1 
ATOM 1684 C C   . ASN A 1 209 ? 10.853  -28.185 -23.074 1.00 96.10 209 A 1 
ATOM 1685 O O   . ASN A 1 209 ? 11.368  -29.005 -23.831 1.00 95.00 209 A 1 
ATOM 1686 C CB  . ASN A 1 209 ? 8.775   -29.004 -21.937 1.00 95.85 209 A 1 
ATOM 1687 C CG  . ASN A 1 209 ? 8.214   -29.866 -20.828 1.00 94.10 209 A 1 
ATOM 1688 O OD1 . ASN A 1 209 ? 8.907   -30.570 -20.113 1.00 84.87 209 A 1 
ATOM 1689 N ND2 . ASN A 1 209 ? 6.913   -29.870 -20.688 1.00 85.00 209 A 1 
ATOM 1690 N N   . LYS A 1 210 ? 10.830  -26.879 -23.346 1.00 95.50 210 A 1 
ATOM 1691 C CA  . LYS A 1 210 ? 11.449  -26.274 -24.536 1.00 95.20 210 A 1 
ATOM 1692 C C   . LYS A 1 210 ? 12.972  -26.099 -24.419 1.00 95.28 210 A 1 
ATOM 1693 O O   . LYS A 1 210 ? 13.613  -25.721 -25.385 1.00 93.24 210 A 1 
ATOM 1694 C CB  . LYS A 1 210 ? 10.733  -24.953 -24.853 1.00 95.10 210 A 1 
ATOM 1695 C CG  . LYS A 1 210 ? 9.260   -25.162 -25.253 1.00 93.25 210 A 1 
ATOM 1696 C CD  . LYS A 1 210 ? 9.113   -25.825 -26.625 1.00 90.19 210 A 1 
ATOM 1697 C CE  . LYS A 1 210 ? 7.632   -26.064 -26.899 1.00 85.80 210 A 1 
ATOM 1698 N NZ  . LYS A 1 210 ? 7.295   -25.884 -28.332 1.00 78.56 210 A 1 
ATOM 1699 N N   . GLY A 1 211 ? 13.558  -26.395 -23.258 1.00 94.25 211 A 1 
ATOM 1700 C CA  . GLY A 1 211 ? 15.008  -26.322 -23.044 1.00 93.87 211 A 1 
ATOM 1701 C C   . GLY A 1 211 ? 15.541  -24.936 -22.655 1.00 93.95 211 A 1 
ATOM 1702 O O   . GLY A 1 211 ? 16.748  -24.781 -22.482 1.00 91.40 211 A 1 
ATOM 1703 N N   . PHE A 1 212 ? 14.672  -23.948 -22.425 1.00 93.85 212 A 1 
ATOM 1704 C CA  . PHE A 1 212 ? 15.068  -22.567 -22.094 1.00 93.35 212 A 1 
ATOM 1705 C C   . PHE A 1 212 ? 15.287  -22.311 -20.589 1.00 92.79 212 A 1 
ATOM 1706 O O   . PHE A 1 212 ? 15.217  -21.182 -20.106 1.00 91.04 212 A 1 
ATOM 1707 C CB  . PHE A 1 212 ? 14.076  -21.586 -22.733 1.00 93.04 212 A 1 
ATOM 1708 C CG  . PHE A 1 212 ? 13.912  -21.737 -24.233 1.00 92.52 212 A 1 
ATOM 1709 C CD1 . PHE A 1 212 ? 15.037  -21.840 -25.074 1.00 88.47 212 A 1 
ATOM 1710 C CD2 . PHE A 1 212 ? 12.623  -21.757 -24.791 1.00 89.46 212 A 1 
ATOM 1711 C CE1 . PHE A 1 212 ? 14.873  -21.976 -26.462 1.00 88.20 212 A 1 
ATOM 1712 C CE2 . PHE A 1 212 ? 12.458  -21.888 -26.179 1.00 88.32 212 A 1 
ATOM 1713 C CZ  . PHE A 1 212 ? 13.581  -22.002 -27.015 1.00 89.35 212 A 1 
ATOM 1714 N N   . VAL A 1 213 ? 15.602  -23.349 -19.823 1.00 93.81 213 A 1 
ATOM 1715 C CA  . VAL A 1 213 ? 15.878  -23.256 -18.372 1.00 93.16 213 A 1 
ATOM 1716 C C   . VAL A 1 213 ? 16.986  -22.247 -18.058 1.00 92.34 213 A 1 
ATOM 1717 O O   . VAL A 1 213 ? 16.902  -21.494 -17.084 1.00 90.69 213 A 1 
ATOM 1718 C CB  . VAL A 1 213 ? 16.269  -24.646 -17.834 1.00 92.54 213 A 1 
ATOM 1719 C CG1 . VAL A 1 213 ? 16.657  -24.630 -16.353 1.00 85.92 213 A 1 
ATOM 1720 C CG2 . VAL A 1 213 ? 15.124  -25.642 -17.997 1.00 85.45 213 A 1 
ATOM 1721 N N   . GLY A 1 214 ? 18.028  -22.220 -18.884 1.00 90.66 214 A 1 
ATOM 1722 C CA  . GLY A 1 214 ? 19.206  -21.369 -18.709 1.00 89.13 214 A 1 
ATOM 1723 C C   . GLY A 1 214 ? 18.941  -19.873 -18.894 1.00 89.26 214 A 1 
ATOM 1724 O O   . GLY A 1 214 ? 19.729  -19.063 -18.402 1.00 86.98 214 A 1 
ATOM 1725 N N   . THR A 1 215 ? 17.853  -19.490 -19.565 1.00 89.62 215 A 1 
ATOM 1726 C CA  . THR A 1 215 ? 17.459  -18.090 -19.781 1.00 89.33 215 A 1 
ATOM 1727 C C   . THR A 1 215 ? 16.320  -17.669 -18.856 1.00 89.25 215 A 1 
ATOM 1728 O O   . THR A 1 215 ? 16.381  -16.591 -18.263 1.00 87.82 215 A 1 
ATOM 1729 C CB  . THR A 1 215 ? 17.093  -17.857 -21.250 1.00 88.99 215 A 1 
ATOM 1730 O OG1 . THR A 1 215 ? 16.101  -18.760 -21.654 1.00 82.54 215 A 1 
ATOM 1731 C CG2 . THR A 1 215 ? 18.296  -18.090 -22.162 1.00 81.92 215 A 1 
ATOM 1732 N N   . PHE A 1 216 ? 15.350  -18.557 -18.635 1.00 90.07 216 A 1 
ATOM 1733 C CA  . PHE A 1 216 ? 14.163  -18.326 -17.813 1.00 90.15 216 A 1 
ATOM 1734 C C   . PHE A 1 216 ? 14.477  -18.056 -16.333 1.00 90.47 216 A 1 
ATOM 1735 O O   . PHE A 1 216 ? 14.131  -17.006 -15.791 1.00 89.91 216 A 1 
ATOM 1736 C CB  . PHE A 1 216 ? 13.258  -19.552 -17.946 1.00 90.39 216 A 1 
ATOM 1737 C CG  . PHE A 1 216 ? 11.977  -19.484 -17.140 1.00 90.89 216 A 1 
ATOM 1738 C CD1 . PHE A 1 216 ? 11.806  -20.293 -16.006 1.00 86.67 216 A 1 
ATOM 1739 C CD2 . PHE A 1 216 ? 10.930  -18.656 -17.567 1.00 87.70 216 A 1 
ATOM 1740 C CE1 . PHE A 1 216 ? 10.578  -20.294 -15.318 1.00 87.09 216 A 1 
ATOM 1741 C CE2 . PHE A 1 216 ? 9.705   -18.653 -16.881 1.00 86.68 216 A 1 
ATOM 1742 C CZ  . PHE A 1 216 ? 9.523   -19.479 -15.761 1.00 88.51 216 A 1 
ATOM 1743 N N   . PHE A 1 217 ? 15.149  -18.986 -15.654 1.00 90.87 217 A 1 
ATOM 1744 C CA  . PHE A 1 217 ? 15.375  -18.840 -14.213 1.00 91.23 217 A 1 
ATOM 1745 C C   . PHE A 1 217 ? 16.301  -17.672 -13.848 1.00 91.35 217 A 1 
ATOM 1746 O O   . PHE A 1 217 ? 15.956  -16.932 -12.923 1.00 90.67 217 A 1 
ATOM 1747 C CB  . PHE A 1 217 ? 15.852  -20.151 -13.583 1.00 90.57 217 A 1 
ATOM 1748 C CG  . PHE A 1 217 ? 14.772  -21.190 -13.413 1.00 87.77 217 A 1 
ATOM 1749 C CD1 . PHE A 1 217 ? 13.750  -20.997 -12.463 1.00 82.72 217 A 1 
ATOM 1750 C CD2 . PHE A 1 217 ? 14.787  -22.364 -14.185 1.00 82.55 217 A 1 
ATOM 1751 C CE1 . PHE A 1 217 ? 12.750  -21.971 -12.296 1.00 79.57 217 A 1 
ATOM 1752 C CE2 . PHE A 1 217 ? 13.794  -23.333 -14.020 1.00 78.90 217 A 1 
ATOM 1753 C CZ  . PHE A 1 217 ? 12.770  -23.142 -13.075 1.00 81.43 217 A 1 
ATOM 1754 N N   . PRO A 1 218 ? 17.417  -17.415 -14.565 1.00 90.68 218 A 1 
ATOM 1755 C CA  . PRO A 1 218 ? 18.232  -16.226 -14.299 1.00 89.67 218 A 1 
ATOM 1756 C C   . PRO A 1 218 ? 17.495  -14.903 -14.556 1.00 89.49 218 A 1 
ATOM 1757 O O   . PRO A 1 218 ? 17.850  -13.896 -13.950 1.00 87.88 218 A 1 
ATOM 1758 C CB  . PRO A 1 218 ? 19.459  -16.354 -15.206 1.00 88.41 218 A 1 
ATOM 1759 C CG  . PRO A 1 218 ? 19.564  -17.846 -15.475 1.00 86.33 218 A 1 
ATOM 1760 C CD  . PRO A 1 218 ? 18.099  -18.271 -15.523 1.00 89.62 218 A 1 
ATOM 1761 N N   . PHE A 1 219 ? 16.487  -14.880 -15.438 1.00 88.56 219 A 1 
ATOM 1762 C CA  . PHE A 1 219 ? 15.628  -13.718 -15.655 1.00 87.86 219 A 1 
ATOM 1763 C C   . PHE A 1 219 ? 14.687  -13.503 -14.464 1.00 88.46 219 A 1 
ATOM 1764 O O   . PHE A 1 219 ? 14.754  -12.460 -13.814 1.00 87.75 219 A 1 
ATOM 1765 C CB  . PHE A 1 219 ? 14.874  -13.871 -16.983 1.00 87.06 219 A 1 
ATOM 1766 C CG  . PHE A 1 219 ? 13.945  -12.717 -17.287 1.00 85.66 219 A 1 
ATOM 1767 C CD1 . PHE A 1 219 ? 12.586  -12.790 -16.935 1.00 81.51 219 A 1 
ATOM 1768 C CD2 . PHE A 1 219 ? 14.439  -11.564 -17.925 1.00 81.70 219 A 1 
ATOM 1769 C CE1 . PHE A 1 219 ? 11.729  -11.714 -17.219 1.00 79.77 219 A 1 
ATOM 1770 C CE2 . PHE A 1 219 ? 13.581  -10.494 -18.208 1.00 79.35 219 A 1 
ATOM 1771 C CZ  . PHE A 1 219 ? 12.225  -10.566 -17.854 1.00 80.73 219 A 1 
ATOM 1772 N N   . ILE A 1 220 ? 13.891  -14.512 -14.103 1.00 91.10 220 A 1 
ATOM 1773 C CA  . ILE A 1 220 ? 12.869  -14.405 -13.052 1.00 91.23 220 A 1 
ATOM 1774 C C   . ILE A 1 220 ? 13.476  -14.183 -11.666 1.00 91.64 220 A 1 
ATOM 1775 O O   . ILE A 1 220 ? 12.954  -13.398 -10.882 1.00 90.79 220 A 1 
ATOM 1776 C CB  . ILE A 1 220 ? 11.948  -15.646 -13.071 1.00 89.90 220 A 1 
ATOM 1777 C CG1 . ILE A 1 220 ? 11.098  -15.587 -14.356 1.00 79.98 220 A 1 
ATOM 1778 C CG2 . ILE A 1 220 ? 11.054  -15.735 -11.820 1.00 78.45 220 A 1 
ATOM 1779 C CD1 . ILE A 1 220 ? 10.071  -16.705 -14.479 1.00 70.28 220 A 1 
ATOM 1780 N N   . ILE A 1 221 ? 14.582  -14.853 -11.333 1.00 90.96 221 A 1 
ATOM 1781 C CA  . ILE A 1 221 ? 15.132  -14.784 -9.974  1.00 91.39 221 A 1 
ATOM 1782 C C   . ILE A 1 221 ? 15.536  -13.357 -9.577  1.00 90.55 221 A 1 
ATOM 1783 O O   . ILE A 1 221 ? 15.490  -13.023 -8.392  1.00 89.18 221 A 1 
ATOM 1784 C CB  . ILE A 1 221 ? 16.283  -15.797 -9.804  1.00 90.83 221 A 1 
ATOM 1785 C CG1 . ILE A 1 221 ? 16.521  -16.059 -8.304  1.00 83.06 221 A 1 
ATOM 1786 C CG2 . ILE A 1 221 ? 17.569  -15.345 -10.523 1.00 83.04 221 A 1 
ATOM 1787 C CD1 . ILE A 1 221 ? 17.494  -17.200 -8.017  1.00 76.48 221 A 1 
ATOM 1788 N N   . GLY A 1 222 ? 15.872  -12.508 -10.549 1.00 88.65 222 A 1 
ATOM 1789 C CA  . GLY A 1 222 ? 16.275  -11.121 -10.333 1.00 86.78 222 A 1 
ATOM 1790 C C   . GLY A 1 222 ? 15.179  -10.273 -9.690  1.00 88.00 222 A 1 
ATOM 1791 O O   . GLY A 1 222 ? 15.435  -9.614  -8.687  1.00 85.84 222 A 1 
ATOM 1792 N N   . HIS A 1 223 ? 13.952  -10.321 -10.218 1.00 91.82 223 A 1 
ATOM 1793 C CA  . HIS A 1 223 ? 12.824  -9.498  -9.759  1.00 92.24 223 A 1 
ATOM 1794 C C   . HIS A 1 223 ? 11.781  -10.278 -8.950  1.00 92.94 223 A 1 
ATOM 1795 O O   . HIS A 1 223 ? 11.060  -9.692  -8.135  1.00 91.92 223 A 1 
ATOM 1796 C CB  . HIS A 1 223 ? 12.193  -8.813  -10.975 1.00 90.22 223 A 1 
ATOM 1797 C CG  . HIS A 1 223 ? 11.661  -9.782  -11.997 1.00 87.84 223 A 1 
ATOM 1798 N ND1 . HIS A 1 223 ? 12.347  -10.284 -13.078 1.00 78.92 223 A 1 
ATOM 1799 C CD2 . HIS A 1 223 ? 10.418  -10.343 -12.018 1.00 78.76 223 A 1 
ATOM 1800 C CE1 . HIS A 1 223 ? 11.533  -11.125 -13.733 1.00 80.23 223 A 1 
ATOM 1801 N NE2 . HIS A 1 223 ? 10.354  -11.198 -13.119 1.00 81.16 223 A 1 
ATOM 1802 N N   . GLY A 1 224 ? 11.730  -11.605 -9.103  1.00 93.35 224 A 1 
ATOM 1803 C CA  . GLY A 1 224 ? 10.665  -12.459 -8.566  1.00 93.53 224 A 1 
ATOM 1804 C C   . GLY A 1 224 ? 10.497  -12.403 -7.048  1.00 94.58 224 A 1 
ATOM 1805 O O   . GLY A 1 224 ? 9.384   -12.559 -6.551  1.00 94.15 224 A 1 
ATOM 1806 N N   . SER A 1 225 ? 11.557  -12.113 -6.279  1.00 95.31 225 A 1 
ATOM 1807 C CA  . SER A 1 225 ? 11.441  -11.924 -4.827  1.00 95.84 225 A 1 
ATOM 1808 C C   . SER A 1 225 ? 10.465  -10.802 -4.463  1.00 96.27 225 A 1 
ATOM 1809 O O   . SER A 1 225 ? 9.623   -10.972 -3.579  1.00 95.99 225 A 1 
ATOM 1810 C CB  . SER A 1 225 ? 12.814  -11.656 -4.197  1.00 95.44 225 A 1 
ATOM 1811 O OG  . SER A 1 225 ? 13.459  -10.527 -4.753  1.00 90.11 225 A 1 
ATOM 1812 N N   . PHE A 1 226 ? 10.529  -9.682  -5.164  1.00 96.58 226 A 1 
ATOM 1813 C CA  . PHE A 1 226 ? 9.660   -8.533  -4.936  1.00 96.78 226 A 1 
ATOM 1814 C C   . PHE A 1 226 ? 8.280   -8.742  -5.557  1.00 96.98 226 A 1 
ATOM 1815 O O   . PHE A 1 226 ? 7.271   -8.548  -4.875  1.00 96.57 226 A 1 
ATOM 1816 C CB  . PHE A 1 226 ? 10.336  -7.269  -5.473  1.00 96.23 226 A 1 
ATOM 1817 C CG  . PHE A 1 226 ? 11.616  -6.910  -4.749  1.00 95.64 226 A 1 
ATOM 1818 C CD1 . PHE A 1 226 ? 11.560  -6.210  -3.529  1.00 93.00 226 A 1 
ATOM 1819 C CD2 . PHE A 1 226 ? 12.862  -7.292  -5.276  1.00 93.34 226 A 1 
ATOM 1820 C CE1 . PHE A 1 226 ? 12.742  -5.891  -2.843  1.00 92.00 226 A 1 
ATOM 1821 C CE2 . PHE A 1 226 ? 14.044  -6.977  -4.589  1.00 92.32 226 A 1 
ATOM 1822 C CZ  . PHE A 1 226 ? 13.987  -6.275  -3.370  1.00 92.44 226 A 1 
ATOM 1823 N N   . GLU A 1 227 ? 8.221   -9.178  -6.810  1.00 96.16 227 A 1 
ATOM 1824 C CA  . GLU A 1 227 ? 6.972   -9.337  -7.560  1.00 96.23 227 A 1 
ATOM 1825 C C   . GLU A 1 227 ? 6.045   -10.383 -6.927  1.00 96.60 227 A 1 
ATOM 1826 O O   . GLU A 1 227 ? 4.918   -10.066 -6.536  1.00 96.04 227 A 1 
ATOM 1827 C CB  . GLU A 1 227 ? 7.322   -9.717  -9.004  1.00 95.34 227 A 1 
ATOM 1828 C CG  . GLU A 1 227 ? 6.085   -9.661  -9.907  1.00 90.62 227 A 1 
ATOM 1829 C CD  . GLU A 1 227 ? 6.331   -10.305 -11.273 1.00 88.52 227 A 1 
ATOM 1830 O OE1 . GLU A 1 227 ? 5.297   -10.532 -11.942 1.00 77.72 227 A 1 
ATOM 1831 O OE2 . GLU A 1 227 ? 7.497   -10.661 -11.547 1.00 80.78 227 A 1 
ATOM 1832 N N   . LEU A 1 228 ? 6.526   -11.614 -6.746  1.00 96.51 228 A 1 
ATOM 1833 C CA  . LEU A 1 228 ? 5.702   -12.715 -6.233  1.00 96.60 228 A 1 
ATOM 1834 C C   . LEU A 1 228 ? 5.238   -12.438 -4.801  1.00 96.89 228 A 1 
ATOM 1835 O O   . LEU A 1 228 ? 4.078   -12.674 -4.454  1.00 96.74 228 A 1 
ATOM 1836 C CB  . LEU A 1 228 ? 6.475   -14.047 -6.311  1.00 96.29 228 A 1 
ATOM 1837 C CG  . LEU A 1 228 ? 6.995   -14.439 -7.709  1.00 94.60 228 A 1 
ATOM 1838 C CD1 . LEU A 1 228 ? 7.664   -15.810 -7.638  1.00 90.73 228 A 1 
ATOM 1839 C CD2 . LEU A 1 228 ? 5.879   -14.501 -8.753  1.00 90.76 228 A 1 
ATOM 1840 N N   . THR A 1 229 ? 6.117   -11.859 -3.970  1.00 97.19 229 A 1 
ATOM 1841 C CA  . THR A 1 229 ? 5.743   -11.470 -2.606  1.00 97.33 229 A 1 
ATOM 1842 C C   . THR A 1 229 ? 4.684   -10.368 -2.614  1.00 97.53 229 A 1 
ATOM 1843 O O   . THR A 1 229 ? 3.739   -10.417 -1.825  1.00 97.34 229 A 1 
ATOM 1844 C CB  . THR A 1 229 ? 6.966   -11.025 -1.792  1.00 97.11 229 A 1 
ATOM 1845 O OG1 . THR A 1 229 ? 7.946   -12.037 -1.783  1.00 92.76 229 A 1 
ATOM 1846 C CG2 . THR A 1 229 ? 6.618   -10.763 -0.328  1.00 92.76 229 A 1 
ATOM 1847 N N   . ALA A 1 230 ? 4.778   -9.392  -3.519  1.00 97.58 230 A 1 
ATOM 1848 C CA  . ALA A 1 230 ? 3.794   -8.321  -3.648  1.00 97.45 230 A 1 
ATOM 1849 C C   . ALA A 1 230 ? 2.415   -8.834  -4.089  1.00 97.45 230 A 1 
ATOM 1850 O O   . ALA A 1 230 ? 1.396   -8.402  -3.538  1.00 97.08 230 A 1 
ATOM 1851 C CB  . ALA A 1 230 ? 4.336   -7.281  -4.628  1.00 97.06 230 A 1 
ATOM 1852 N N   . ILE A 1 231 ? 2.356   -9.792  -5.018  1.00 97.56 231 A 1 
ATOM 1853 C CA  . ILE A 1 231 ? 1.109   -10.440 -5.452  1.00 97.38 231 A 1 
ATOM 1854 C C   . ILE A 1 231 ? 0.457   -11.180 -4.277  1.00 97.52 231 A 1 
ATOM 1855 O O   . ILE A 1 231 ? -0.742  -11.011 -4.023  1.00 97.07 231 A 1 
ATOM 1856 C CB  . ILE A 1 231 ? 1.381   -11.368 -6.665  1.00 96.72 231 A 1 
ATOM 1857 C CG1 . ILE A 1 231 ? 1.788   -10.528 -7.902  1.00 93.46 231 A 1 
ATOM 1858 C CG2 . ILE A 1 231 ? 0.139   -12.215 -7.005  1.00 93.11 231 A 1 
ATOM 1859 C CD1 . ILE A 1 231 ? 2.352   -11.360 -9.062  1.00 84.28 231 A 1 
ATOM 1860 N N   . ILE A 1 232 ? 1.234   -11.924 -3.491  1.00 97.85 232 A 1 
ATOM 1861 C CA  . ILE A 1 232 ? 0.749   -12.639 -2.300  1.00 97.92 232 A 1 
ATOM 1862 C C   . ILE A 1 232 ? 0.211   -11.663 -1.242  1.00 97.71 232 A 1 
ATOM 1863 O O   . ILE A 1 232 ? -0.882  -11.863 -0.698  1.00 97.30 232 A 1 
ATOM 1864 C CB  . ILE A 1 232 ? 1.876   -13.542 -1.743  1.00 97.92 232 A 1 
ATOM 1865 C CG1 . ILE A 1 232 ? 2.155   -14.711 -2.720  1.00 96.94 232 A 1 
ATOM 1866 C CG2 . ILE A 1 232 ? 1.521   -14.092 -0.351  1.00 97.19 232 A 1 
ATOM 1867 C CD1 . ILE A 1 232 ? 3.482   -15.435 -2.455  1.00 93.70 232 A 1 
ATOM 1868 N N   . ILE A 1 233 ? 0.928   -10.570 -0.960  1.00 97.97 233 A 1 
ATOM 1869 C CA  . ILE A 1 233 ? 0.486   -9.531  -0.016  1.00 97.84 233 A 1 
ATOM 1870 C C   . ILE A 1 233 ? -0.779  -8.827  -0.527  1.00 97.60 233 A 1 
ATOM 1871 O O   . ILE A 1 233 ? -1.678  -8.507  0.262   1.00 97.18 233 A 1 
ATOM 1872 C CB  . ILE A 1 233 ? 1.638   -8.538  0.261   1.00 97.64 233 A 1 
ATOM 1873 C CG1 . ILE A 1 233 ? 2.750   -9.232  1.085   1.00 96.98 233 A 1 
ATOM 1874 C CG2 . ILE A 1 233 ? 1.147   -7.289  1.015   1.00 96.88 233 A 1 
ATOM 1875 C CD1 . ILE A 1 233 ? 4.025   -8.397  1.250   1.00 93.76 233 A 1 
ATOM 1876 N N   . SER A 1 234 ? -0.900  -8.618  -1.837  1.00 97.72 234 A 1 
ATOM 1877 C CA  . SER A 1 234 ? -2.088  -8.040  -2.475  1.00 97.50 234 A 1 
ATOM 1878 C C   . SER A 1 234 ? -3.305  -8.950  -2.314  1.00 97.34 234 A 1 
ATOM 1879 O O   . SER A 1 234 ? -4.374  -8.475  -1.923  1.00 96.82 234 A 1 
ATOM 1880 C CB  . SER A 1 234 ? -1.821  -7.749  -3.954  1.00 97.25 234 A 1 
ATOM 1881 O OG  . SER A 1 234 ? -0.770  -6.809  -4.058  1.00 87.00 234 A 1 
ATOM 1882 N N   . ALA A 1 235 ? -3.134  -10.265 -2.488  1.00 97.46 235 A 1 
ATOM 1883 C CA  . ALA A 1 235 ? -4.180  -11.253 -2.228  1.00 97.30 235 A 1 
ATOM 1884 C C   . ALA A 1 235 ? -4.645  -11.226 -0.767  1.00 97.02 235 A 1 
ATOM 1885 O O   . ALA A 1 235 ? -5.848  -11.159 -0.498  1.00 96.55 235 A 1 
ATOM 1886 C CB  . ALA A 1 235 ? -3.663  -12.646 -2.609  1.00 97.32 235 A 1 
ATOM 1887 N N   . GLN A 1 236 ? -3.709  -11.200 0.178   1.00 97.28 236 A 1 
ATOM 1888 C CA  . GLN A 1 236 ? -4.024  -11.108 1.606   1.00 97.01 236 A 1 
ATOM 1889 C C   . GLN A 1 236 ? -4.771  -9.811  1.948   1.00 96.90 236 A 1 
ATOM 1890 O O   . GLN A 1 236 ? -5.712  -9.822  2.744   1.00 96.28 236 A 1 
ATOM 1891 C CB  . GLN A 1 236 ? -2.722  -11.237 2.415   1.00 96.52 236 A 1 
ATOM 1892 C CG  . GLN A 1 236 ? -2.929  -11.105 3.935   1.00 92.01 236 A 1 
ATOM 1893 C CD  . GLN A 1 236 ? -3.878  -12.136 4.541   1.00 90.70 236 A 1 
ATOM 1894 O OE1 . GLN A 1 236 ? -4.187  -13.180 3.988   1.00 80.30 236 A 1 
ATOM 1895 N NE2 . GLN A 1 236 ? -4.389  -11.888 5.726   1.00 78.61 236 A 1 
ATOM 1896 N N   . SER A 1 237 ? -4.396  -8.690  1.335   1.00 97.13 237 A 1 
ATOM 1897 C CA  . SER A 1 237 ? -5.046  -7.391  1.542   1.00 96.74 237 A 1 
ATOM 1898 C C   . SER A 1 237 ? -6.484  -7.385  1.011   1.00 96.48 237 A 1 
ATOM 1899 O O   . SER A 1 237 ? -7.402  -6.926  1.697   1.00 95.49 237 A 1 
ATOM 1900 C CB  . SER A 1 237 ? -4.232  -6.287  0.866   1.00 96.33 237 A 1 
ATOM 1901 O OG  . SER A 1 237 ? -2.923  -6.260  1.396   1.00 86.52 237 A 1 
ATOM 1902 N N   . GLY A 1 238 ? -6.707  -7.949  -0.177  1.00 96.80 238 A 1 
ATOM 1903 C CA  . GLY A 1 238 ? -8.035  -8.124  -0.763  1.00 96.40 238 A 1 
ATOM 1904 C C   . GLY A 1 238 ? -8.917  -9.077  0.045   1.00 96.23 238 A 1 
ATOM 1905 O O   . GLY A 1 238 ? -10.077 -8.757  0.316   1.00 95.19 238 A 1 
ATOM 1906 N N   . LEU A 1 239 ? -8.353  -10.194 0.519   1.00 96.75 239 A 1 
ATOM 1907 C CA  . LEU A 1 239 ? -9.031  -11.130 1.420   1.00 96.50 239 A 1 
ATOM 1908 C C   . LEU A 1 239 ? -9.507  -10.419 2.687   1.00 96.24 239 A 1 
ATOM 1909 O O   . LEU A 1 239 ? -10.667 -10.554 3.073   1.00 95.37 239 A 1 
ATOM 1910 C CB  . LEU A 1 239 ? -8.071  -12.289 1.757   1.00 96.13 239 A 1 
ATOM 1911 C CG  . LEU A 1 239 ? -8.598  -13.277 2.817   1.00 94.26 239 A 1 
ATOM 1912 C CD1 . LEU A 1 239 ? -9.825  -14.042 2.339   1.00 89.33 239 A 1 
ATOM 1913 C CD2 . LEU A 1 239 ? -7.517  -14.292 3.178   1.00 89.40 239 A 1 
ATOM 1914 N N   . LEU A 1 240 ? -8.644  -9.632  3.319   1.00 95.97 240 A 1 
ATOM 1915 C CA  . LEU A 1 240 ? -8.938  -8.936  4.568   1.00 95.42 240 A 1 
ATOM 1916 C C   . LEU A 1 240 ? -10.075 -7.921  4.396   1.00 95.15 240 A 1 
ATOM 1917 O O   . LEU A 1 240 ? -11.014 -7.913  5.196   1.00 93.58 240 A 1 
ATOM 1918 C CB  . LEU A 1 240 ? -7.621  -8.320  5.082   1.00 94.40 240 A 1 
ATOM 1919 C CG  . LEU A 1 240 ? -7.718  -7.705  6.490   1.00 87.91 240 A 1 
ATOM 1920 C CD1 . LEU A 1 240 ? -6.363  -7.811  7.185   1.00 82.06 240 A 1 
ATOM 1921 C CD2 . LEU A 1 240 ? -8.093  -6.229  6.451   1.00 81.85 240 A 1 
ATOM 1922 N N   . LEU A 1 241 ? -10.030 -7.096  3.352   1.00 95.24 241 A 1 
ATOM 1923 C CA  . LEU A 1 241 ? -11.077 -6.114  3.061   1.00 94.75 241 A 1 
ATOM 1924 C C   . LEU A 1 241 ? -12.399 -6.778  2.675   1.00 94.63 241 A 1 
ATOM 1925 O O   . LEU A 1 241 ? -13.438 -6.450  3.252   1.00 92.75 241 A 1 
ATOM 1926 C CB  . LEU A 1 241 ? -10.599 -5.171  1.946   1.00 93.73 241 A 1 
ATOM 1927 C CG  . LEU A 1 241 ? -9.657  -4.065  2.443   1.00 87.64 241 A 1 
ATOM 1928 C CD1 . LEU A 1 241 ? -9.057  -3.326  1.254   1.00 83.41 241 A 1 
ATOM 1929 C CD2 . LEU A 1 241 ? -10.400 -3.026  3.285   1.00 82.47 241 A 1 
ATOM 1930 N N   . GLY A 1 242 ? -12.359 -7.728  1.741   1.00 94.79 242 A 1 
ATOM 1931 C CA  . GLY A 1 242 ? -13.552 -8.410  1.251   1.00 94.32 242 A 1 
ATOM 1932 C C   . GLY A 1 242 ? -14.242 -9.223  2.341   1.00 94.29 242 A 1 
ATOM 1933 O O   . GLY A 1 242 ? -15.455 -9.130  2.507   1.00 92.80 242 A 1 
ATOM 1934 N N   . TYR A 1 243 ? -13.485 -9.935  3.172   1.00 94.83 243 A 1 
ATOM 1935 C CA  . TYR A 1 243 ? -14.043 -10.660 4.311   1.00 94.13 243 A 1 
ATOM 1936 C C   . TYR A 1 243 ? -14.731 -9.708  5.299   1.00 93.83 243 A 1 
ATOM 1937 O O   . TYR A 1 243 ? -15.861 -9.949  5.720   1.00 92.06 243 A 1 
ATOM 1938 C CB  . TYR A 1 243 ? -12.930 -11.462 4.993   1.00 93.32 243 A 1 
ATOM 1939 C CG  . TYR A 1 243 ? -13.424 -12.285 6.165   1.00 91.30 243 A 1 
ATOM 1940 C CD1 . TYR A 1 243 ? -13.269 -11.814 7.484   1.00 85.67 243 A 1 
ATOM 1941 C CD2 . TYR A 1 243 ? -14.068 -13.515 5.930   1.00 85.78 243 A 1 
ATOM 1942 C CE1 . TYR A 1 243 ? -13.758 -12.571 8.565   1.00 84.14 243 A 1 
ATOM 1943 C CE2 . TYR A 1 243 ? -14.559 -14.274 7.008   1.00 84.18 243 A 1 
ATOM 1944 C CZ  . TYR A 1 243 ? -14.405 -13.802 8.325   1.00 84.14 243 A 1 
ATOM 1945 O OH  . TYR A 1 243 ? -14.886 -14.533 9.370   1.00 82.84 243 A 1 
ATOM 1946 N N   . ARG A 1 244 ? -14.100 -8.586  5.636   1.00 94.49 244 A 1 
ATOM 1947 C CA  . ARG A 1 244 ? -14.650 -7.592  6.573   1.00 94.41 244 A 1 
ATOM 1948 C C   . ARG A 1 244 ? -15.855 -6.821  6.034   1.00 94.44 244 A 1 
ATOM 1949 O O   . ARG A 1 244 ? -16.603 -6.268  6.839   1.00 91.97 244 A 1 
ATOM 1950 C CB  . ARG A 1 244 ? -13.547 -6.622  6.992   1.00 93.86 244 A 1 
ATOM 1951 C CG  . ARG A 1 244 ? -12.498 -7.255  7.911   1.00 88.73 244 A 1 
ATOM 1952 C CD  . ARG A 1 244 ? -13.030 -7.493  9.334   1.00 85.48 244 A 1 
ATOM 1953 N NE  . ARG A 1 244 ? -11.911 -7.728  10.253  1.00 80.18 244 A 1 
ATOM 1954 C CZ  . ARG A 1 244 ? -11.848 -7.375  11.518  1.00 73.69 244 A 1 
ATOM 1955 N NH1 . ARG A 1 244 ? -12.896 -6.942  12.166  1.00 67.81 244 A 1 
ATOM 1956 N NH2 . ARG A 1 244 ? -10.705 -7.425  12.154  1.00 63.74 244 A 1 
ATOM 1957 N N   . PHE A 1 245 ? -16.069 -6.792  4.723   1.00 91.36 245 A 1 
ATOM 1958 C CA  . PHE A 1 245 ? -17.280 -6.239  4.119   1.00 89.66 245 A 1 
ATOM 1959 C C   . PHE A 1 245 ? -18.530 -7.058  4.475   1.00 90.43 245 A 1 
ATOM 1960 O O   . PHE A 1 245 ? -19.570 -6.485  4.815   1.00 87.35 245 A 1 
ATOM 1961 C CB  . PHE A 1 245 ? -17.084 -6.145  2.601   1.00 87.93 245 A 1 
ATOM 1962 C CG  . PHE A 1 245 ? -18.261 -5.531  1.875   1.00 85.27 245 A 1 
ATOM 1963 C CD1 . PHE A 1 245 ? -19.195 -6.349  1.214   1.00 78.87 245 A 1 
ATOM 1964 C CD2 . PHE A 1 245 ? -18.432 -4.137  1.864   1.00 78.58 245 A 1 
ATOM 1965 C CE1 . PHE A 1 245 ? -20.288 -5.772  0.544   1.00 75.34 245 A 1 
ATOM 1966 C CE2 . PHE A 1 245 ? -19.525 -3.563  1.200   1.00 74.97 245 A 1 
ATOM 1967 C CZ  . PHE A 1 245 ? -20.454 -4.377  0.538   1.00 74.15 245 A 1 
ATOM 1968 N N   . PHE A 1 246 ? -18.415 -8.390  4.457   1.00 91.15 246 A 1 
ATOM 1969 C CA  . PHE A 1 246 ? -19.518 -9.311  4.761   1.00 90.67 246 A 1 
ATOM 1970 C C   . PHE A 1 246 ? -19.585 -9.682  6.250   1.00 91.20 246 A 1 
ATOM 1971 O O   . PHE A 1 246 ? -20.668 -9.707  6.838   1.00 87.83 246 A 1 
ATOM 1972 C CB  . PHE A 1 246 ? -19.393 -10.547 3.865   1.00 88.44 246 A 1 
ATOM 1973 C CG  . PHE A 1 246 ? -19.627 -10.242 2.395   1.00 85.84 246 A 1 
ATOM 1974 C CD1 . PHE A 1 246 ? -20.938 -10.149 1.890   1.00 80.79 246 A 1 
ATOM 1975 C CD2 . PHE A 1 246 ? -18.541 -10.024 1.530   1.00 81.10 246 A 1 
ATOM 1976 C CE1 . PHE A 1 246 ? -21.154 -9.842  0.535   1.00 78.31 246 A 1 
ATOM 1977 C CE2 . PHE A 1 246 ? -18.758 -9.712  0.177   1.00 77.45 246 A 1 
ATOM 1978 C CZ  . PHE A 1 246 ? -20.065 -9.624  -0.323  1.00 77.51 246 A 1 
ATOM 1979 N N   . PHE A 1 247 ? -18.432 -9.890  6.887   1.00 91.68 247 A 1 
ATOM 1980 C CA  . PHE A 1 247 ? -18.329 -10.297 8.290   1.00 92.02 247 A 1 
ATOM 1981 C C   . PHE A 1 247 ? -17.848 -9.136  9.166   1.00 92.32 247 A 1 
ATOM 1982 O O   . PHE A 1 247 ? -16.654 -8.955  9.428   1.00 89.11 247 A 1 
ATOM 1983 C CB  . PHE A 1 247 ? -17.446 -11.539 8.402   1.00 90.42 247 A 1 
ATOM 1984 C CG  . PHE A 1 247 ? -17.979 -12.729 7.634   1.00 85.95 247 A 1 
ATOM 1985 C CD1 . PHE A 1 247 ? -18.980 -13.550 8.196   1.00 80.12 247 A 1 
ATOM 1986 C CD2 . PHE A 1 247 ? -17.490 -13.014 6.351   1.00 80.11 247 A 1 
ATOM 1987 C CE1 . PHE A 1 247 ? -19.478 -14.644 7.470   1.00 77.57 247 A 1 
ATOM 1988 C CE2 . PHE A 1 247 ? -17.993 -14.106 5.623   1.00 76.85 247 A 1 
ATOM 1989 C CZ  . PHE A 1 247 ? -18.986 -14.925 6.186   1.00 77.30 247 A 1 
ATOM 1990 N N   . THR A 1 248 ? -18.814 -8.338  9.660   1.00 90.92 248 A 1 
ATOM 1991 C CA  . THR A 1 248 ? -18.539 -7.070  10.360  1.00 90.94 248 A 1 
ATOM 1992 C C   . THR A 1 248 ? -18.131 -7.219  11.828  1.00 90.56 248 A 1 
ATOM 1993 O O   . THR A 1 248 ? -17.693 -6.235  12.430  1.00 84.45 248 A 1 
ATOM 1994 C CB  . THR A 1 248 ? -19.739 -6.122  10.248  1.00 89.22 248 A 1 
ATOM 1995 O OG1 . THR A 1 248 ? -20.873 -6.701  10.854  1.00 84.21 248 A 1 
ATOM 1996 C CG2 . THR A 1 248 ? -20.097 -5.797  8.799   1.00 81.80 248 A 1 
ATOM 1997 N N   . ARG A 1 249 ? -18.231 -8.413  12.421  1.00 91.11 249 A 1 
ATOM 1998 C CA  . ARG A 1 249 ? -17.916 -8.707  13.837  1.00 91.02 249 A 1 
ATOM 1999 C C   . ARG A 1 249 ? -18.637 -7.777  14.831  1.00 92.22 249 A 1 
ATOM 2000 O O   . ARG A 1 249 ? -18.034 -7.305  15.792  1.00 86.98 249 A 1 
ATOM 2001 C CB  . ARG A 1 249 ? -16.391 -8.748  14.077  1.00 88.54 249 A 1 
ATOM 2002 C CG  . ARG A 1 249 ? -15.646 -9.802  13.246  1.00 83.92 249 A 1 
ATOM 2003 C CD  . ARG A 1 249 ? -14.178 -9.838  13.700  1.00 78.44 249 A 1 
ATOM 2004 N NE  . ARG A 1 249 ? -13.396 -10.836 12.952  1.00 73.76 249 A 1 
ATOM 2005 C CZ  . ARG A 1 249 ? -12.126 -11.144 13.161  1.00 66.67 249 A 1 
ATOM 2006 N NH1 . ARG A 1 249 ? -11.408 -10.562 14.089  1.00 63.83 249 A 1 
ATOM 2007 N NH2 . ARG A 1 249 ? -11.535 -12.059 12.436  1.00 59.91 249 A 1 
ATOM 2008 N N   . GLY A 1 250 ? -19.917 -7.488  14.582  1.00 91.41 250 A 1 
ATOM 2009 C CA  . GLY A 1 250 ? -20.742 -6.629  15.445  1.00 93.02 250 A 1 
ATOM 2010 C C   . GLY A 1 250 ? -20.585 -5.121  15.216  1.00 94.34 250 A 1 
ATOM 2011 O O   . GLY A 1 250 ? -21.234 -4.337  15.900  1.00 91.11 250 A 1 
ATOM 2012 N N   . LEU A 1 251 ? -19.770 -4.696  14.253  1.00 91.50 251 A 1 
ATOM 2013 C CA  . LEU A 1 251 ? -19.657 -3.295  13.840  1.00 92.04 251 A 1 
ATOM 2014 C C   . LEU A 1 251 ? -20.631 -2.971  12.697  1.00 92.81 251 A 1 
ATOM 2015 O O   . LEU A 1 251 ? -21.059 -3.853  11.954  1.00 89.96 251 A 1 
ATOM 2016 C CB  . LEU A 1 251 ? -18.205 -2.994  13.426  1.00 90.45 251 A 1 
ATOM 2017 C CG  . LEU A 1 251 ? -17.155 -3.197  14.534  1.00 87.44 251 A 1 
ATOM 2018 C CD1 . LEU A 1 251 ? -15.760 -2.986  13.948  1.00 79.80 251 A 1 
ATOM 2019 C CD2 . LEU A 1 251 ? -17.347 -2.208  15.686  1.00 80.67 251 A 1 
ATOM 2020 N N   . SER A 1 252 ? -20.928 -1.684  12.490  1.00 91.80 252 A 1 
ATOM 2021 C CA  . SER A 1 252 ? -21.562 -1.255  11.239  1.00 92.81 252 A 1 
ATOM 2022 C C   . SER A 1 252 ? -20.638 -1.553  10.043  1.00 92.80 252 A 1 
ATOM 2023 O O   . SER A 1 252 ? -19.411 -1.546  10.188  1.00 90.80 252 A 1 
ATOM 2024 C CB  . SER A 1 252 ? -21.957 0.226   11.290  1.00 92.69 252 A 1 
ATOM 2025 O OG  . SER A 1 252 ? -20.827 1.073   11.207  1.00 86.90 252 A 1 
ATOM 2026 N N   . ARG A 1 253 ? -21.192 -1.790  8.847   1.00 92.77 253 A 1 
ATOM 2027 C CA  . ARG A 1 253 ? -20.392 -2.079  7.636   1.00 92.25 253 A 1 
ATOM 2028 C C   . ARG A 1 253 ? -19.316 -1.021  7.382   1.00 93.02 253 A 1 
ATOM 2029 O O   . ARG A 1 253 ? -18.162 -1.362  7.152   1.00 91.70 253 A 1 
ATOM 2030 C CB  . ARG A 1 253 ? -21.294 -2.218  6.394   1.00 90.58 253 A 1 
ATOM 2031 C CG  . ARG A 1 253 ? -22.109 -3.519  6.387   1.00 82.17 253 A 1 
ATOM 2032 C CD  . ARG A 1 253 ? -22.902 -3.634  5.080   1.00 81.05 253 A 1 
ATOM 2033 N NE  . ARG A 1 253 ? -23.754 -4.843  5.053   1.00 74.96 253 A 1 
ATOM 2034 C CZ  . ARG A 1 253 ? -24.692 -5.119  4.163   1.00 70.15 253 A 1 
ATOM 2035 N NH1 . ARG A 1 253 ? -24.969 -4.318  3.169   1.00 62.36 253 A 1 
ATOM 2036 N NH2 . ARG A 1 253 ? -25.386 -6.218  4.254   1.00 61.41 253 A 1 
ATOM 2037 N N   . GLY A 1 254 ? -19.683 0.258   7.504   1.00 91.82 254 A 1 
ATOM 2038 C CA  . GLY A 1 254 ? -18.736 1.360   7.328   1.00 91.29 254 A 1 
ATOM 2039 C C   . GLY A 1 254 ? -17.617 1.380   8.374   1.00 92.40 254 A 1 
ATOM 2040 O O   . GLY A 1 254 ? -16.460 1.618   8.036   1.00 91.07 254 A 1 
ATOM 2041 N N   . ALA A 1 255 ? -17.921 1.083   9.649   1.00 94.64 255 A 1 
ATOM 2042 C CA  . ALA A 1 255 ? -16.909 0.997   10.700  1.00 94.53 255 A 1 
ATOM 2043 C C   . ALA A 1 255 ? -15.989 -0.220  10.511  1.00 94.65 255 A 1 
ATOM 2044 O O   . ALA A 1 255 ? -14.774 -0.097  10.675  1.00 93.60 255 A 1 
ATOM 2045 C CB  . ALA A 1 255 ? -17.611 0.977   12.063  1.00 94.41 255 A 1 
ATOM 2046 N N   . SER A 1 256 ? -16.549 -1.371  10.113  1.00 94.62 256 A 1 
ATOM 2047 C CA  . SER A 1 256 ? -15.798 -2.593  9.809   1.00 94.39 256 A 1 
ATOM 2048 C C   . SER A 1 256 ? -14.826 -2.396  8.643   1.00 94.39 256 A 1 
ATOM 2049 O O   . SER A 1 256 ? -13.640 -2.695  8.775   1.00 93.06 256 A 1 
ATOM 2050 C CB  . SER A 1 256 ? -16.776 -3.726  9.495   1.00 93.87 256 A 1 
ATOM 2051 O OG  . SER A 1 256 ? -16.082 -4.947  9.359   1.00 85.03 256 A 1 
ATOM 2052 N N   . LEU A 1 257 ? -15.299 -1.805  7.538   1.00 93.12 257 A 1 
ATOM 2053 C CA  . LEU A 1 257 ? -14.463 -1.470  6.383   1.00 92.77 257 A 1 
ATOM 2054 C C   . LEU A 1 257 ? -13.378 -0.452  6.721   1.00 93.39 257 A 1 
ATOM 2055 O O   . LEU A 1 257 ? -12.242 -0.613  6.295   1.00 92.44 257 A 1 
ATOM 2056 C CB  . LEU A 1 257 ? -15.336 -0.909  5.255   1.00 91.49 257 A 1 
ATOM 2057 C CG  . LEU A 1 257 ? -16.087 -1.968  4.445   1.00 85.38 257 A 1 
ATOM 2058 C CD1 . LEU A 1 257 ? -17.011 -1.229  3.472   1.00 79.98 257 A 1 
ATOM 2059 C CD2 . LEU A 1 257 ? -15.128 -2.858  3.658   1.00 80.94 257 A 1 
ATOM 2060 N N   . ARG A 1 258 ? -13.693 0.573   7.513   1.00 94.54 258 A 1 
ATOM 2061 C CA  . ARG A 1 258 ? -12.693 1.563   7.943   1.00 94.41 258 A 1 
ATOM 2062 C C   . ARG A 1 258 ? -11.600 0.921   8.806   1.00 94.55 258 A 1 
ATOM 2063 O O   . ARG A 1 258 ? -10.436 1.283   8.665   1.00 93.61 258 A 1 
ATOM 2064 C CB  . ARG A 1 258 ? -13.401 2.719   8.663   1.00 94.34 258 A 1 
ATOM 2065 C CG  . ARG A 1 258 ? -12.444 3.881   8.968   1.00 84.61 258 A 1 
ATOM 2066 C CD  . ARG A 1 258 ? -13.169 5.027   9.686   1.00 84.23 258 A 1 
ATOM 2067 N NE  . ARG A 1 258 ? -14.149 5.709   8.811   1.00 75.27 258 A 1 
ATOM 2068 C CZ  . ARG A 1 258 ? -15.129 6.515   9.193   1.00 67.45 258 A 1 
ATOM 2069 N NH1 . ARG A 1 258 ? -15.359 6.789   10.447  1.00 61.26 258 A 1 
ATOM 2070 N NH2 . ARG A 1 258 ? -15.903 7.072   8.306   1.00 57.77 258 A 1 
ATOM 2071 N N   . ALA A 1 259 ? -11.965 -0.021  9.683   1.00 94.56 259 A 1 
ATOM 2072 C CA  . ALA A 1 259 ? -10.996 -0.774  10.474  1.00 93.80 259 A 1 
ATOM 2073 C C   . ALA A 1 259 ? -10.125 -1.673  9.580   1.00 94.00 259 A 1 
ATOM 2074 O O   . ALA A 1 259 ? -8.902  -1.591  9.647   1.00 92.67 259 A 1 
ATOM 2075 C CB  . ALA A 1 259 ? -11.749 -1.567  11.548  1.00 93.30 259 A 1 
ATOM 2076 N N   . ALA A 1 260 ? -10.746 -2.447  8.681   1.00 93.85 260 A 1 
ATOM 2077 C CA  . ALA A 1 260 ? -10.031 -3.296  7.733   1.00 92.99 260 A 1 
ATOM 2078 C C   . ALA A 1 260 ? -9.129  -2.498  6.780   1.00 93.69 260 A 1 
ATOM 2079 O O   . ALA A 1 260 ? -8.012  -2.911  6.494   1.00 92.80 260 A 1 
ATOM 2080 C CB  . ALA A 1 260 ? -11.069 -4.099  6.947   1.00 92.20 260 A 1 
ATOM 2081 N N   . GLY A 1 261 ? -9.585  -1.322  6.333   1.00 93.92 261 A 1 
ATOM 2082 C CA  . GLY A 1 261 ? -8.797  -0.423  5.495   1.00 93.13 261 A 1 
ATOM 2083 C C   . GLY A 1 261 ? -7.527  0.064   6.186   1.00 93.72 261 A 1 
ATOM 2084 O O   . GLY A 1 261 ? -6.474  0.098   5.561   1.00 92.84 261 A 1 
ATOM 2085 N N   . LYS A 1 262 ? -7.580  0.357   7.494   1.00 94.65 262 A 1 
ATOM 2086 C CA  . LYS A 1 262 ? -6.377  0.716   8.272   1.00 94.36 262 A 1 
ATOM 2087 C C   . LYS A 1 262 ? -5.363  -0.429  8.361   1.00 94.80 262 A 1 
ATOM 2088 O O   . LYS A 1 262 ? -4.170  -0.158  8.425   1.00 93.47 262 A 1 
ATOM 2089 C CB  . LYS A 1 262 ? -6.767  1.157   9.686   1.00 93.61 262 A 1 
ATOM 2090 C CG  . LYS A 1 262 ? -7.432  2.537   9.713   1.00 86.12 262 A 1 
ATOM 2091 C CD  . LYS A 1 262 ? -7.821  2.883   11.156  1.00 80.29 262 A 1 
ATOM 2092 C CE  . LYS A 1 262 ? -8.461  4.272   11.216  1.00 72.65 262 A 1 
ATOM 2093 N NZ  . LYS A 1 262 ? -8.705  4.685   12.627  1.00 62.85 262 A 1 
ATOM 2094 N N   . GLU A 1 263 ? -5.829  -1.679  8.379   1.00 94.61 263 A 1 
ATOM 2095 C CA  . GLU A 1 263 ? -4.977  -2.873  8.398   1.00 94.37 263 A 1 
ATOM 2096 C C   . GLU A 1 263 ? -4.417  -3.197  6.999   1.00 95.44 263 A 1 
ATOM 2097 O O   . GLU A 1 263 ? -3.236  -3.510  6.863   1.00 94.28 263 A 1 
ATOM 2098 C CB  . GLU A 1 263 ? -5.777  -4.067  8.961   1.00 92.54 263 A 1 
ATOM 2099 C CG  . GLU A 1 263 ? -6.168  -3.928  10.451  1.00 85.70 263 A 1 
ATOM 2100 C CD  . GLU A 1 263 ? -7.136  -5.034  10.949  1.00 81.92 263 A 1 
ATOM 2101 O OE1 . GLU A 1 263 ? -7.889  -4.788  11.926  1.00 73.72 263 A 1 
ATOM 2102 O OE2 . GLU A 1 263 ? -7.195  -6.126  10.348  1.00 75.06 263 A 1 
ATOM 2103 N N   . ALA A 1 264 ? -5.248  -3.095  5.949   1.00 94.94 264 A 1 
ATOM 2104 C CA  . ALA A 1 264 ? -4.878  -3.456  4.581   1.00 95.37 264 A 1 
ATOM 2105 C C   . ALA A 1 264 ? -4.051  -2.382  3.852   1.00 96.02 264 A 1 
ATOM 2106 O O   . ALA A 1 264 ? -3.209  -2.722  3.023   1.00 95.55 264 A 1 
ATOM 2107 C CB  . ALA A 1 264 ? -6.163  -3.767  3.807   1.00 94.97 264 A 1 
ATOM 2108 N N   . LEU A 1 265 ? -4.273  -1.090  4.151   1.00 96.44 265 A 1 
ATOM 2109 C CA  . LEU A 1 265 ? -3.610  0.011   3.447   1.00 96.47 265 A 1 
ATOM 2110 C C   . LEU A 1 265 ? -2.073  -0.066  3.518   1.00 96.85 265 A 1 
ATOM 2111 O O   . LEU A 1 265 ? -1.449  0.041   2.461   1.00 96.67 265 A 1 
ATOM 2112 C CB  . LEU A 1 265 ? -4.179  1.359   3.931   1.00 95.70 265 A 1 
ATOM 2113 C CG  . LEU A 1 265 ? -3.598  2.595   3.222   1.00 87.38 265 A 1 
ATOM 2114 C CD1 . LEU A 1 265 ? -4.044  2.659   1.763   1.00 81.50 265 A 1 
ATOM 2115 C CD2 . LEU A 1 265 ? -4.078  3.865   3.933   1.00 81.43 265 A 1 
ATOM 2116 N N   . PRO A 1 266 ? -1.435  -0.312  4.679   1.00 96.83 266 A 1 
ATOM 2117 C CA  . PRO A 1 266 ? 0.017   -0.476  4.721   1.00 96.83 266 A 1 
ATOM 2118 C C   . PRO A 1 266 ? 0.517   -1.675  3.906   1.00 97.36 266 A 1 
ATOM 2119 O O   . PRO A 1 266 ? 1.583   -1.592  3.301   1.00 96.99 266 A 1 
ATOM 2120 C CB  . PRO A 1 266 ? 0.376   -0.634  6.201   1.00 95.70 266 A 1 
ATOM 2121 C CG  . PRO A 1 266 ? -0.793  0.014   6.932   1.00 93.22 266 A 1 
ATOM 2122 C CD  . PRO A 1 266 ? -1.969  -0.332  6.035   1.00 95.62 266 A 1 
ATOM 2123 N N   . LEU A 1 267 ? -0.248  -2.772  3.864   1.00 96.93 267 A 1 
ATOM 2124 C CA  . LEU A 1 267 ? 0.108   -3.964  3.101   1.00 97.25 267 A 1 
ATOM 2125 C C   . LEU A 1 267 ? 0.070   -3.686  1.597   1.00 97.37 267 A 1 
ATOM 2126 O O   . LEU A 1 267 ? 1.064   -3.913  0.916   1.00 96.87 267 A 1 
ATOM 2127 C CB  . LEU A 1 267 ? -0.826  -5.130  3.468   1.00 96.96 267 A 1 
ATOM 2128 C CG  . LEU A 1 267 ? -0.729  -5.629  4.919   1.00 95.86 267 A 1 
ATOM 2129 C CD1 . LEU A 1 267 ? -1.776  -6.723  5.146   1.00 93.58 267 A 1 
ATOM 2130 C CD2 . LEU A 1 267 ? 0.646   -6.216  5.232   1.00 93.05 267 A 1 
ATOM 2131 N N   . ILE A 1 268 ? -1.041  -3.137  1.084   1.00 97.13 268 A 1 
ATOM 2132 C CA  . ILE A 1 268 ? -1.182  -2.880  -0.354  1.00 96.64 268 A 1 
ATOM 2133 C C   . ILE A 1 268 ? -0.247  -1.763  -0.838  1.00 96.95 268 A 1 
ATOM 2134 O O   . ILE A 1 268 ? 0.323   -1.879  -1.918  1.00 96.58 268 A 1 
ATOM 2135 C CB  . ILE A 1 268 ? -2.666  -2.638  -0.726  1.00 95.22 268 A 1 
ATOM 2136 C CG1 . ILE A 1 268 ? -2.918  -2.732  -2.246  1.00 84.15 268 A 1 
ATOM 2137 C CG2 . ILE A 1 268 ? -3.194  -1.286  -0.220  1.00 81.25 268 A 1 
ATOM 2138 C CD1 . ILE A 1 268 ? -2.626  -4.116  -2.833  1.00 69.86 268 A 1 
ATOM 2139 N N   . SER A 1 269 ? -0.016  -0.717  -0.031  1.00 96.87 269 A 1 
ATOM 2140 C CA  . SER A 1 269 ? 0.948   0.335   -0.373  1.00 96.83 269 A 1 
ATOM 2141 C C   . SER A 1 269 ? 2.386   -0.193  -0.410  1.00 97.13 269 A 1 
ATOM 2142 O O   . SER A 1 269 ? 3.161   0.190   -1.278  1.00 96.79 269 A 1 
ATOM 2143 C CB  . SER A 1 269 ? 0.870   1.490   0.632   1.00 96.33 269 A 1 
ATOM 2144 O OG  . SER A 1 269 ? -0.408  2.090   0.623   1.00 87.26 269 A 1 
ATOM 2145 N N   . GLY A 1 270 ? 2.743   -1.093  0.518   1.00 96.92 270 A 1 
ATOM 2146 C CA  . GLY A 1 270 ? 4.044   -1.758  0.500   1.00 96.87 270 A 1 
ATOM 2147 C C   . GLY A 1 270 ? 4.201   -2.712  -0.683  1.00 97.06 270 A 1 
ATOM 2148 O O   . GLY A 1 270 ? 5.242   -2.704  -1.330  1.00 96.86 270 A 1 
ATOM 2149 N N   . ALA A 1 271 ? 3.148   -3.476  -1.020  1.00 97.17 271 A 1 
ATOM 2150 C CA  . ALA A 1 271 ? 3.128   -4.322  -2.210  1.00 97.09 271 A 1 
ATOM 2151 C C   . ALA A 1 271 ? 3.314   -3.494  -3.491  1.00 96.95 271 A 1 
ATOM 2152 O O   . ALA A 1 271 ? 4.158   -3.831  -4.308  1.00 96.52 271 A 1 
ATOM 2153 C CB  . ALA A 1 271 ? 1.820   -5.117  -2.232  1.00 97.12 271 A 1 
ATOM 2154 N N   . ALA A 1 272 ? 2.617   -2.359  -3.627  1.00 96.94 272 A 1 
ATOM 2155 C CA  . ALA A 1 272 ? 2.794   -1.458  -4.765  1.00 96.42 272 A 1 
ATOM 2156 C C   . ALA A 1 272 ? 4.244   -0.959  -4.897  1.00 96.28 272 A 1 
ATOM 2157 O O   . ALA A 1 272 ? 4.800   -0.965  -5.991  1.00 95.45 272 A 1 
ATOM 2158 C CB  . ALA A 1 272 ? 1.808   -0.292  -4.625  1.00 96.02 272 A 1 
ATOM 2159 N N   . LEU A 1 273 ? 4.887   -0.591  -3.784  1.00 96.70 273 A 1 
ATOM 2160 C CA  . LEU A 1 273 ? 6.301   -0.204  -3.793  1.00 96.28 273 A 1 
ATOM 2161 C C   . LEU A 1 273 ? 7.213   -1.360  -4.235  1.00 96.20 273 A 1 
ATOM 2162 O O   . LEU A 1 273 ? 8.146   -1.148  -5.008  1.00 95.51 273 A 1 
ATOM 2163 C CB  . LEU A 1 273 ? 6.679   0.316   -2.397  1.00 95.66 273 A 1 
ATOM 2164 C CG  . LEU A 1 273 ? 8.143   0.784   -2.278  1.00 86.53 273 A 1 
ATOM 2165 C CD1 . LEU A 1 273 ? 8.443   1.981   -3.175  1.00 82.95 273 A 1 
ATOM 2166 C CD2 . LEU A 1 273 ? 8.417   1.176   -0.829  1.00 82.25 273 A 1 
ATOM 2167 N N   . MET A 1 274 ? 6.936   -2.582  -3.784  1.00 96.52 274 A 1 
ATOM 2168 C CA  . MET A 1 274 ? 7.678   -3.770  -4.208  1.00 96.39 274 A 1 
ATOM 2169 C C   . MET A 1 274 ? 7.513   -4.049  -5.704  1.00 95.88 274 A 1 
ATOM 2170 O O   . MET A 1 274 ? 8.491   -4.406  -6.351  1.00 95.14 274 A 1 
ATOM 2171 C CB  . MET A 1 274 ? 7.236   -4.993  -3.398  1.00 96.24 274 A 1 
ATOM 2172 C CG  . MET A 1 274 ? 7.697   -4.920  -1.942  1.00 93.45 274 A 1 
ATOM 2173 S SD  . MET A 1 274 ? 7.094   -6.277  -0.902  1.00 91.20 274 A 1 
ATOM 2174 C CE  . MET A 1 274 ? 7.994   -7.646  -1.666  1.00 76.76 274 A 1 
ATOM 2175 N N   . LEU A 1 275 ? 6.324   -3.828  -6.281  1.00 95.83 275 A 1 
ATOM 2176 C CA  . LEU A 1 275 ? 6.090   -3.978  -7.722  1.00 95.11 275 A 1 
ATOM 2177 C C   . LEU A 1 275 ? 6.853   -2.943  -8.550  1.00 94.56 275 A 1 
ATOM 2178 O O   . LEU A 1 275 ? 7.356   -3.278  -9.618  1.00 93.95 275 A 1 
ATOM 2179 C CB  . LEU A 1 275 ? 4.591   -3.874  -8.023  1.00 95.20 275 A 1 
ATOM 2180 C CG  . LEU A 1 275 ? 3.754   -5.014  -7.428  1.00 94.03 275 A 1 
ATOM 2181 C CD1 . LEU A 1 275 ? 2.282   -4.661  -7.581  1.00 91.36 275 A 1 
ATOM 2182 C CD2 . LEU A 1 275 ? 4.030   -6.358  -8.087  1.00 91.60 275 A 1 
ATOM 2183 N N   . VAL A 1 276 ? 6.992   -1.708  -8.051  1.00 95.53 276 A 1 
ATOM 2184 C CA  . VAL A 1 276 ? 7.854   -0.702  -8.688  1.00 94.71 276 A 1 
ATOM 2185 C C   . VAL A 1 276 ? 9.310   -1.169  -8.683  1.00 94.29 276 A 1 
ATOM 2186 O O   . VAL A 1 276 ? 9.977   -1.108  -9.712  1.00 93.45 276 A 1 
ATOM 2187 C CB  . VAL A 1 276 ? 7.721   0.679   -8.016  1.00 94.56 276 A 1 
ATOM 2188 C CG1 . VAL A 1 276 ? 8.687   1.711   -8.615  1.00 92.56 276 A 1 
ATOM 2189 C CG2 . VAL A 1 276 ? 6.307   1.255   -8.165  1.00 92.44 276 A 1 
ATOM 2190 N N   . ILE A 1 277 ? 9.801   -1.679  -7.547  1.00 94.69 277 A 1 
ATOM 2191 C CA  . ILE A 1 277 ? 11.165  -2.218  -7.445  1.00 94.06 277 A 1 
ATOM 2192 C C   . ILE A 1 277 ? 11.341  -3.412  -8.394  1.00 93.26 277 A 1 
ATOM 2193 O O   . ILE A 1 277 ? 12.347  -3.475  -9.095  1.00 92.08 277 A 1 
ATOM 2194 C CB  . ILE A 1 277 ? 11.499  -2.592  -5.980  1.00 94.25 277 A 1 
ATOM 2195 C CG1 . ILE A 1 277 ? 11.530  -1.326  -5.089  1.00 93.06 277 A 1 
ATOM 2196 C CG2 . ILE A 1 277 ? 12.853  -3.324  -5.887  1.00 92.71 277 A 1 
ATOM 2197 C CD1 . ILE A 1 277 ? 11.521  -1.630  -3.583  1.00 87.26 277 A 1 
ATOM 2198 N N   . ALA A 1 278 ? 10.366  -4.324  -8.451  1.00 93.69 278 A 1 
ATOM 2199 C CA  . ALA A 1 278 ? 10.379  -5.463  -9.363  1.00 92.99 278 A 1 
ATOM 2200 C C   . ALA A 1 278 ? 10.486  -5.008  -10.822 1.00 91.74 278 A 1 
ATOM 2201 O O   . ALA A 1 278 ? 11.420  -5.417  -11.500 1.00 90.63 278 A 1 
ATOM 2202 C CB  . ALA A 1 278 ? 9.130   -6.320  -9.130  1.00 93.45 278 A 1 
ATOM 2203 N N   . ALA A 1 279 ? 9.626   -4.080  -11.268 1.00 91.69 279 A 1 
ATOM 2204 C CA  . ALA A 1 279 ? 9.646   -3.560  -12.635 1.00 89.96 279 A 1 
ATOM 2205 C C   . ALA A 1 279 ? 10.966  -2.852  -12.991 1.00 89.23 279 A 1 
ATOM 2206 O O   . ALA A 1 279 ? 11.462  -2.981  -14.108 1.00 88.29 279 A 1 
ATOM 2207 C CB  . ALA A 1 279 ? 8.453   -2.614  -12.796 1.00 90.19 279 A 1 
ATOM 2208 N N   . VAL A 1 280 ? 11.578  -2.130  -12.037 1.00 92.23 280 A 1 
ATOM 2209 C CA  . VAL A 1 280 ? 12.918  -1.544  -12.231 1.00 91.02 280 A 1 
ATOM 2210 C C   . VAL A 1 280 ? 13.962  -2.642  -12.439 1.00 90.08 280 A 1 
ATOM 2211 O O   . VAL A 1 280 ? 14.757  -2.564  -13.370 1.00 89.02 280 A 1 
ATOM 2212 C CB  . VAL A 1 280 ? 13.305  -0.625  -11.053 1.00 91.50 280 A 1 
ATOM 2213 C CG1 . VAL A 1 280 ? 14.777  -0.191  -11.088 1.00 88.47 280 A 1 
ATOM 2214 C CG2 . VAL A 1 280 ? 12.473  0.663   -11.055 1.00 88.30 280 A 1 
ATOM 2215 N N   . ILE A 1 281 ? 13.979  -3.671  -11.594 1.00 90.65 281 A 1 
ATOM 2216 C CA  . ILE A 1 281 ? 14.936  -4.781  -11.721 1.00 89.65 281 A 1 
ATOM 2217 C C   . ILE A 1 281 ? 14.691  -5.547  -13.028 1.00 87.85 281 A 1 
ATOM 2218 O O   . ILE A 1 281 ? 15.640  -5.904  -13.718 1.00 85.76 281 A 1 
ATOM 2219 C CB  . ILE A 1 281 ? 14.854  -5.707  -10.485 1.00 90.38 281 A 1 
ATOM 2220 C CG1 . ILE A 1 281 ? 15.301  -4.957  -9.208  1.00 89.40 281 A 1 
ATOM 2221 C CG2 . ILE A 1 281 ? 15.730  -6.958  -10.673 1.00 88.59 281 A 1 
ATOM 2222 C CD1 . ILE A 1 281 ? 14.954  -5.694  -7.909  1.00 84.70 281 A 1 
ATOM 2223 N N   . GLU A 1 282 ? 13.432  -5.760  -13.387 1.00 87.89 282 A 1 
ATOM 2224 C CA  . GLU A 1 282 ? 13.026  -6.489  -14.586 1.00 86.79 282 A 1 
ATOM 2225 C C   . GLU A 1 282 ? 13.467  -5.765  -15.866 1.00 85.57 282 A 1 
ATOM 2226 O O   . GLU A 1 282 ? 14.133  -6.367  -16.711 1.00 81.88 282 A 1 
ATOM 2227 C CB  . GLU A 1 282 ? 11.512  -6.680  -14.505 1.00 84.96 282 A 1 
ATOM 2228 C CG  . GLU A 1 282 ? 11.001  -7.768  -15.436 1.00 77.92 282 A 1 
ATOM 2229 C CD  . GLU A 1 282 ? 9.512   -8.071  -15.196 1.00 77.19 282 A 1 
ATOM 2230 O OE1 . GLU A 1 282 ? 9.013   -9.006  -15.847 1.00 67.72 282 A 1 
ATOM 2231 O OE2 . GLU A 1 282 ? 8.876   -7.358  -14.375 1.00 69.48 282 A 1 
ATOM 2232 N N   . ALA A 1 283 ? 13.229  -4.451  -15.959 1.00 86.18 283 A 1 
ATOM 2233 C CA  . ALA A 1 283 ? 13.600  -3.650  -17.122 1.00 83.97 283 A 1 
ATOM 2234 C C   . ALA A 1 283 ? 15.112  -3.388  -17.239 1.00 82.47 283 A 1 
ATOM 2235 O O   . ALA A 1 283 ? 15.674  -3.454  -18.329 1.00 80.45 283 A 1 
ATOM 2236 C CB  . ALA A 1 283 ? 12.827  -2.332  -17.057 1.00 83.93 283 A 1 
ATOM 2237 N N   . PHE A 1 284 ? 15.783  -3.079  -16.125 1.00 83.95 284 A 1 
ATOM 2238 C CA  . PHE A 1 284 ? 17.160  -2.562  -16.168 1.00 82.05 284 A 1 
ATOM 2239 C C   . PHE A 1 284 ? 18.233  -3.586  -15.782 1.00 81.75 284 A 1 
ATOM 2240 O O   . PHE A 1 284 ? 19.420  -3.323  -15.989 1.00 79.16 284 A 1 
ATOM 2241 C CB  . PHE A 1 284 ? 17.263  -1.306  -15.297 1.00 82.61 284 A 1 
ATOM 2242 C CG  . PHE A 1 284 ? 16.370  -0.164  -15.747 1.00 80.04 284 A 1 
ATOM 2243 C CD1 . PHE A 1 284 ? 16.713  0.598   -16.879 1.00 74.79 284 A 1 
ATOM 2244 C CD2 . PHE A 1 284 ? 15.184  0.134   -15.048 1.00 75.35 284 A 1 
ATOM 2245 C CE1 . PHE A 1 284 ? 15.876  1.643   -17.308 1.00 72.66 284 A 1 
ATOM 2246 C CE2 . PHE A 1 284 ? 14.344  1.179   -15.477 1.00 72.24 284 A 1 
ATOM 2247 C CZ  . PHE A 1 284 ? 14.692  1.934   -16.607 1.00 74.37 284 A 1 
ATOM 2248 N N   . TRP A 1 285 ? 17.845  -4.730  -15.220 1.00 83.67 285 A 1 
ATOM 2249 C CA  . TRP A 1 285 ? 18.770  -5.762  -14.767 1.00 83.43 285 A 1 
ATOM 2250 C C   . TRP A 1 285 ? 18.454  -7.142  -15.340 1.00 81.89 285 A 1 
ATOM 2251 O O   . TRP A 1 285 ? 19.331  -7.753  -15.953 1.00 76.46 285 A 1 
ATOM 2252 C CB  . TRP A 1 285 ? 18.791  -5.797  -13.235 1.00 82.31 285 A 1 
ATOM 2253 C CG  . TRP A 1 285 ? 19.710  -6.829  -12.666 1.00 80.56 285 A 1 
ATOM 2254 C CD1 . TRP A 1 285 ? 19.388  -8.104  -12.348 1.00 73.19 285 A 1 
ATOM 2255 C CD2 . TRP A 1 285 ? 21.137  -6.694  -12.379 1.00 77.78 285 A 1 
ATOM 2256 N NE1 . TRP A 1 285 ? 20.504  -8.767  -11.883 1.00 70.78 285 A 1 
ATOM 2257 C CE2 . TRP A 1 285 ? 21.611  -7.939  -11.879 1.00 74.37 285 A 1 
ATOM 2258 C CE3 . TRP A 1 285 ? 22.067  -5.638  -12.491 1.00 71.51 285 A 1 
ATOM 2259 C CZ2 . TRP A 1 285 ? 22.946  -8.131  -11.502 1.00 73.42 285 A 1 
ATOM 2260 C CZ3 . TRP A 1 285 ? 23.410  -5.819  -12.114 1.00 68.96 285 A 1 
ATOM 2261 C CH2 . TRP A 1 285 ? 23.850  -7.059  -11.619 1.00 69.43 285 A 1 
ATOM 2262 N N   . SER A 1 286 ? 17.230  -7.652  -15.153 1.00 81.75 286 A 1 
ATOM 2263 C CA  . SER A 1 286 ? 16.874  -9.020  -15.556 1.00 79.17 286 A 1 
ATOM 2264 C C   . SER A 1 286 ? 16.968  -9.217  -17.073 1.00 77.95 286 A 1 
ATOM 2265 O O   . SER A 1 286 ? 17.440  -10.265 -17.515 1.00 75.37 286 A 1 
ATOM 2266 C CB  . SER A 1 286 ? 15.473  -9.395  -15.064 1.00 77.71 286 A 1 
ATOM 2267 O OG  . SER A 1 286 ? 15.415  -9.385  -13.649 1.00 71.20 286 A 1 
ATOM 2268 N N   . SER A 1 287 ? 16.621  -8.190  -17.858 1.00 80.99 287 A 1 
ATOM 2269 C CA  . SER A 1 287 ? 16.719  -8.175  -19.328 1.00 79.13 287 A 1 
ATOM 2270 C C   . SER A 1 287 ? 18.165  -8.156  -19.853 1.00 78.19 287 A 1 
ATOM 2271 O O   . SER A 1 287 ? 18.413  -8.502  -21.006 1.00 75.03 287 A 1 
ATOM 2272 C CB  . SER A 1 287 ? 15.953  -6.963  -19.873 1.00 77.21 287 A 1 
ATOM 2273 O OG  . SER A 1 287 ? 16.510  -5.774  -19.351 1.00 69.55 287 A 1 
ATOM 2274 N N   . ARG A 1 288 ? 19.160  -7.815  -19.028 1.00 80.39 288 A 1 
ATOM 2275 C CA  . ARG A 1 288 ? 20.570  -7.743  -19.443 1.00 79.47 288 A 1 
ATOM 2276 C C   . ARG A 1 288 ? 21.195  -9.142  -19.554 1.00 80.53 288 A 1 
ATOM 2277 O O   . ARG A 1 288 ? 21.954  -9.580  -18.684 1.00 77.55 288 A 1 
ATOM 2278 C CB  . ARG A 1 288 ? 21.368  -6.828  -18.500 1.00 78.31 288 A 1 
ATOM 2279 C CG  . ARG A 1 288 ? 20.861  -5.374  -18.435 1.00 74.05 288 A 1 
ATOM 2280 C CD  . ARG A 1 288 ? 21.002  -4.631  -19.767 1.00 70.23 288 A 1 
ATOM 2281 N NE  . ARG A 1 288 ? 20.598  -3.223  -19.622 1.00 64.20 288 A 1 
ATOM 2282 C CZ  . ARG A 1 288 ? 20.461  -2.328  -20.581 1.00 56.96 288 A 1 
ATOM 2283 N NH1 . ARG A 1 288 ? 20.762  -2.568  -21.821 1.00 53.49 288 A 1 
ATOM 2284 N NH2 . ARG A 1 288 ? 19.992  -1.155  -20.306 1.00 51.13 288 A 1 
ATOM 2285 N N   . HIS A 1 289 ? 20.913  -9.824  -20.669 1.00 81.58 289 A 1 
ATOM 2286 C CA  . HIS A 1 289 ? 21.391  -11.186 -20.936 1.00 80.54 289 A 1 
ATOM 2287 C C   . HIS A 1 289 ? 22.920  -11.315 -21.077 1.00 81.99 289 A 1 
ATOM 2288 O O   . HIS A 1 289 ? 23.456  -12.402 -20.872 1.00 78.09 289 A 1 
ATOM 2289 C CB  . HIS A 1 289 ? 20.679  -11.731 -22.179 1.00 76.81 289 A 1 
ATOM 2290 C CG  . HIS A 1 289 ? 21.020  -10.983 -23.446 1.00 73.68 289 A 1 
ATOM 2291 N ND1 . HIS A 1 289 ? 22.141  -11.166 -24.222 1.00 63.96 289 A 1 
ATOM 2292 C CD2 . HIS A 1 289 ? 20.292  -9.972  -24.014 1.00 64.95 289 A 1 
ATOM 2293 C CE1 . HIS A 1 289 ? 22.099  -10.293 -25.239 1.00 61.62 289 A 1 
ATOM 2294 N NE2 . HIS A 1 289 ? 20.990  -9.536  -25.149 1.00 63.91 289 A 1 
ATOM 2295 N N   . GLY A 1 290 ? 23.637  -10.216 -21.365 1.00 80.06 290 A 1 
ATOM 2296 C CA  . GLY A 1 290 ? 25.105  -10.198 -21.449 1.00 81.13 290 A 1 
ATOM 2297 C C   . GLY A 1 290 ? 25.826  -10.319 -20.101 1.00 83.62 290 A 1 
ATOM 2298 O O   . GLY A 1 290 ? 27.043  -10.502 -20.068 1.00 81.16 290 A 1 
ATOM 2299 N N   . LEU A 1 291 ? 25.113  -10.225 -18.972 1.00 84.44 291 A 1 
ATOM 2300 C CA  . LEU A 1 291 ? 25.704  -10.411 -17.647 1.00 85.76 291 A 1 
ATOM 2301 C C   . LEU A 1 291 ? 25.987  -11.899 -17.369 1.00 87.00 291 A 1 
ATOM 2302 O O   . LEU A 1 291 ? 25.160  -12.753 -17.696 1.00 86.69 291 A 1 
ATOM 2303 C CB  . LEU A 1 291 ? 24.784  -9.822  -16.561 1.00 85.16 291 A 1 
ATOM 2304 C CG  . LEU A 1 291 ? 24.615  -8.294  -16.622 1.00 81.97 291 A 1 
ATOM 2305 C CD1 . LEU A 1 291 ? 23.573  -7.867  -15.591 1.00 76.92 291 A 1 
ATOM 2306 C CD2 . LEU A 1 291 ? 25.919  -7.553  -16.321 1.00 76.66 291 A 1 
ATOM 2307 N N   . PRO A 1 292 ? 27.109  -12.226 -16.686 1.00 88.85 292 A 1 
ATOM 2308 C CA  . PRO A 1 292 ? 27.419  -13.598 -16.306 1.00 89.54 292 A 1 
ATOM 2309 C C   . PRO A 1 292 ? 26.283  -14.244 -15.504 1.00 90.12 292 A 1 
ATOM 2310 O O   . PRO A 1 292 ? 25.757  -13.641 -14.563 1.00 89.46 292 A 1 
ATOM 2311 C CB  . PRO A 1 292 ? 28.711  -13.525 -15.485 1.00 89.24 292 A 1 
ATOM 2312 C CG  . PRO A 1 292 ? 29.377  -12.242 -15.978 1.00 87.27 292 A 1 
ATOM 2313 C CD  . PRO A 1 292 ? 28.191  -11.333 -16.285 1.00 88.76 292 A 1 
ATOM 2314 N N   . GLN A 1 293 ? 25.943  -15.496 -15.814 1.00 90.47 293 A 1 
ATOM 2315 C CA  . GLN A 1 293 ? 24.871  -16.218 -15.120 1.00 90.43 293 A 1 
ATOM 2316 C C   . GLN A 1 293 ? 25.092  -16.279 -13.602 1.00 91.97 293 A 1 
ATOM 2317 O O   . GLN A 1 293 ? 24.146  -16.113 -12.836 1.00 91.44 293 A 1 
ATOM 2318 C CB  . GLN A 1 293 ? 24.738  -17.644 -15.667 1.00 88.28 293 A 1 
ATOM 2319 C CG  . GLN A 1 293 ? 24.097  -17.699 -17.068 1.00 81.33 293 A 1 
ATOM 2320 C CD  . GLN A 1 293 ? 23.765  -19.132 -17.478 1.00 76.48 293 A 1 
ATOM 2321 O OE1 . GLN A 1 293 ? 24.187  -20.094 -16.852 1.00 69.53 293 A 1 
ATOM 2322 N NE2 . GLN A 1 293 ? 22.990  -19.337 -18.514 1.00 65.47 293 A 1 
ATOM 2323 N N   . THR A 1 294 ? 26.335  -16.451 -13.154 1.00 92.81 294 A 1 
ATOM 2324 C CA  . THR A 1 294 ? 26.692  -16.474 -11.727 1.00 93.52 294 A 1 
ATOM 2325 C C   . THR A 1 294 ? 26.316  -15.176 -11.013 1.00 93.67 294 A 1 
ATOM 2326 O O   . THR A 1 294 ? 25.807  -15.218 -9.894  1.00 92.84 294 A 1 
ATOM 2327 C CB  . THR A 1 294 ? 28.198  -16.715 -11.549 1.00 93.55 294 A 1 
ATOM 2328 O OG1 . THR A 1 294 ? 28.936  -15.810 -12.340 1.00 87.01 294 A 1 
ATOM 2329 C CG2 . THR A 1 294 ? 28.601  -18.123 -11.984 1.00 84.26 294 A 1 
ATOM 2330 N N   . LEU A 1 295 ? 26.493  -14.024 -11.673 1.00 93.22 295 A 1 
ATOM 2331 C CA  . LEU A 1 295 ? 26.109  -12.720 -11.141 1.00 93.52 295 A 1 
ATOM 2332 C C   . LEU A 1 295 ? 24.586  -12.584 -11.058 1.00 93.83 295 A 1 
ATOM 2333 O O   . LEU A 1 295 ? 24.069  -12.124 -10.041 1.00 93.12 295 A 1 
ATOM 2334 C CB  . LEU A 1 295 ? 26.739  -11.621 -12.015 1.00 92.93 295 A 1 
ATOM 2335 C CG  . LEU A 1 295 ? 26.437  -10.189 -11.545 1.00 87.73 295 A 1 
ATOM 2336 C CD1 . LEU A 1 295 ? 27.008  -9.909  -10.157 1.00 82.48 295 A 1 
ATOM 2337 C CD2 . LEU A 1 295 ? 27.044  -9.191  -12.531 1.00 83.00 295 A 1 
ATOM 2338 N N   . ARG A 1 296 ? 23.858  -13.026 -12.094 1.00 93.15 296 A 1 
ATOM 2339 C CA  . ARG A 1 296 ? 22.385  -12.989 -12.128 1.00 93.31 296 A 1 
ATOM 2340 C C   . ARG A 1 296 ? 21.781  -13.860 -11.027 1.00 94.06 296 A 1 
ATOM 2341 O O   . ARG A 1 296 ? 20.929  -13.389 -10.273 1.00 93.53 296 A 1 
ATOM 2342 C CB  . ARG A 1 296 ? 21.878  -13.407 -13.523 1.00 92.32 296 A 1 
ATOM 2343 C CG  . ARG A 1 296 ? 22.331  -12.438 -14.625 1.00 88.70 296 A 1 
ATOM 2344 C CD  . ARG A 1 296 ? 21.880  -12.897 -16.023 1.00 85.43 296 A 1 
ATOM 2345 N NE  . ARG A 1 296 ? 20.436  -12.705 -16.239 1.00 78.79 296 A 1 
ATOM 2346 C CZ  . ARG A 1 296 ? 19.737  -13.143 -17.274 1.00 74.87 296 A 1 
ATOM 2347 N NH1 . ARG A 1 296 ? 20.259  -13.866 -18.222 1.00 68.12 296 A 1 
ATOM 2348 N NH2 . ARG A 1 296 ? 18.476  -12.845 -17.387 1.00 65.19 296 A 1 
ATOM 2349 N N   . TRP A 1 297 ? 22.286  -15.083 -10.866 1.00 94.50 297 A 1 
ATOM 2350 C CA  . TRP A 1 297 ? 21.894  -15.971 -9.770  1.00 94.92 297 A 1 
ATOM 2351 C C   . TRP A 1 297 ? 22.238  -15.382 -8.401  1.00 95.52 297 A 1 
ATOM 2352 O O   . TRP A 1 297 ? 21.384  -15.354 -7.515  1.00 95.03 297 A 1 
ATOM 2353 C CB  . TRP A 1 297 ? 22.576  -17.334 -9.946  1.00 94.37 297 A 1 
ATOM 2354 C CG  . TRP A 1 297 ? 21.907  -18.230 -10.939 1.00 93.35 297 A 1 
ATOM 2355 C CD1 . TRP A 1 297 ? 22.378  -18.594 -12.149 1.00 87.86 297 A 1 
ATOM 2356 C CD2 . TRP A 1 297 ? 20.619  -18.901 -10.796 1.00 89.77 297 A 1 
ATOM 2357 N NE1 . TRP A 1 297 ? 21.475  -19.436 -12.768 1.00 87.23 297 A 1 
ATOM 2358 C CE2 . TRP A 1 297 ? 20.376  -19.663 -11.978 1.00 89.78 297 A 1 
ATOM 2359 C CE3 . TRP A 1 297 ? 19.640  -18.945 -9.784  1.00 86.76 297 A 1 
ATOM 2360 C CZ2 . TRP A 1 297 ? 19.219  -20.435 -12.141 1.00 87.24 297 A 1 
ATOM 2361 C CZ3 . TRP A 1 297 ? 18.473  -19.713 -9.939  1.00 84.19 297 A 1 
ATOM 2362 C CH2 . TRP A 1 297 ? 18.263  -20.458 -11.114 1.00 84.10 297 A 1 
ATOM 2363 N N   . GLY A 1 298 ? 23.456  -14.874 -8.224  1.00 95.07 298 A 1 
ATOM 2364 C CA  . GLY A 1 298 ? 23.903  -14.275 -6.966  1.00 95.17 298 A 1 
ATOM 2365 C C   . GLY A 1 298 ? 23.052  -13.073 -6.553  1.00 95.45 298 A 1 
ATOM 2366 O O   . GLY A 1 298 ? 22.607  -13.002 -5.406  1.00 95.20 298 A 1 
ATOM 2367 N N   . ALA A 1 299 ? 22.754  -12.161 -7.485  1.00 94.59 299 A 1 
ATOM 2368 C CA  . ALA A 1 299 ? 21.902  -11.001 -7.239  1.00 93.75 299 A 1 
ATOM 2369 C C   . ALA A 1 299 ? 20.465  -11.409 -6.890  1.00 94.24 299 A 1 
ATOM 2370 O O   . ALA A 1 299 ? 19.911  -10.928 -5.902  1.00 93.64 299 A 1 
ATOM 2371 C CB  . ALA A 1 299 ? 21.952  -10.090 -8.472  1.00 92.45 299 A 1 
ATOM 2372 N N   . GLY A 1 300 ? 19.882  -12.344 -7.639  1.00 94.83 300 A 1 
ATOM 2373 C CA  . GLY A 1 300 ? 18.521  -12.812 -7.392  1.00 94.66 300 A 1 
ATOM 2374 C C   . GLY A 1 300 ? 18.359  -13.536 -6.055  1.00 95.42 300 A 1 
ATOM 2375 O O   . GLY A 1 300 ? 17.460  -13.211 -5.279  1.00 95.11 300 A 1 
ATOM 2376 N N   . ILE A 1 301 ? 19.270  -14.458 -5.723  1.00 96.02 301 A 1 
ATOM 2377 C CA  . ILE A 1 301 ? 19.288  -15.155 -4.425  1.00 96.26 301 A 1 
ATOM 2378 C C   . ILE A 1 301 ? 19.469  -14.147 -3.287  1.00 96.48 301 A 1 
ATOM 2379 O O   . ILE A 1 301 ? 18.770  -14.224 -2.275  1.00 96.36 301 A 1 
ATOM 2380 C CB  . ILE A 1 301 ? 20.393  -16.240 -4.406  1.00 96.12 301 A 1 
ATOM 2381 C CG1 . ILE A 1 301 ? 20.041  -17.385 -5.381  1.00 93.56 301 A 1 
ATOM 2382 C CG2 . ILE A 1 301 ? 20.596  -16.810 -2.987  1.00 93.44 301 A 1 
ATOM 2383 C CD1 . ILE A 1 301 ? 21.210  -18.340 -5.672  1.00 85.37 301 A 1 
ATOM 2384 N N   . SER A 1 302 ? 20.350  -13.162 -3.463  1.00 96.60 302 A 1 
ATOM 2385 C CA  . SER A 1 302 ? 20.540  -12.089 -2.481  1.00 96.43 302 A 1 
ATOM 2386 C C   . SER A 1 302 ? 19.256  -11.286 -2.277  1.00 96.51 302 A 1 
ATOM 2387 O O   . SER A 1 302 ? 18.917  -10.985 -1.136  1.00 96.08 302 A 1 
ATOM 2388 C CB  . SER A 1 302 ? 21.672  -11.149 -2.898  1.00 95.77 302 A 1 
ATOM 2389 O OG  . SER A 1 302 ? 22.891  -11.859 -2.994  1.00 82.90 302 A 1 
ATOM 2390 N N   . GLY A 1 303 ? 18.496  -10.991 -3.338  1.00 95.39 303 A 1 
ATOM 2391 C CA  . GLY A 1 303 ? 17.190  -10.333 -3.255  1.00 94.93 303 A 1 
ATOM 2392 C C   . GLY A 1 303 ? 16.200  -11.092 -2.370  1.00 95.69 303 A 1 
ATOM 2393 O O   . GLY A 1 303 ? 15.604  -10.500 -1.469  1.00 95.38 303 A 1 
ATOM 2394 N N   . TRP A 1 304 ? 16.086  -12.410 -2.556  1.00 96.66 304 A 1 
ATOM 2395 C CA  . TRP A 1 304 ? 15.238  -13.264 -1.714  1.00 96.88 304 A 1 
ATOM 2396 C C   . TRP A 1 304 ? 15.678  -13.271 -0.244  1.00 97.16 304 A 1 
ATOM 2397 O O   . TRP A 1 304 ? 14.848  -13.098 0.656   1.00 96.49 304 A 1 
ATOM 2398 C CB  . TRP A 1 304 ? 15.237  -14.693 -2.271  1.00 96.42 304 A 1 
ATOM 2399 C CG  . TRP A 1 304 ? 14.325  -14.891 -3.444  1.00 95.83 304 A 1 
ATOM 2400 C CD1 . TRP A 1 304 ? 14.677  -14.984 -4.744  1.00 93.20 304 A 1 
ATOM 2401 C CD2 . TRP A 1 304 ? 12.869  -15.020 -3.417  1.00 94.87 304 A 1 
ATOM 2402 N NE1 . TRP A 1 304 ? 13.553  -15.157 -5.523  1.00 92.74 304 A 1 
ATOM 2403 C CE2 . TRP A 1 304 ? 12.411  -15.187 -4.758  1.00 94.06 304 A 1 
ATOM 2404 C CE3 . TRP A 1 304 ? 11.901  -15.013 -2.392  1.00 93.28 304 A 1 
ATOM 2405 C CZ2 . TRP A 1 304 ? 11.051  -15.335 -5.063  1.00 92.50 304 A 1 
ATOM 2406 C CZ3 . TRP A 1 304 ? 10.531  -15.162 -2.691  1.00 91.70 304 A 1 
ATOM 2407 C CH2 . TRP A 1 304 ? 10.110  -15.322 -4.024  1.00 90.84 304 A 1 
ATOM 2408 N N   . ILE A 1 305 ? 16.979  -13.424 0.014   1.00 97.19 305 A 1 
ATOM 2409 C CA  . ILE A 1 305 ? 17.526  -13.437 1.376   1.00 97.20 305 A 1 
ATOM 2410 C C   . ILE A 1 305 ? 17.319  -12.077 2.044   1.00 96.96 305 A 1 
ATOM 2411 O O   . ILE A 1 305 ? 16.804  -12.016 3.158   1.00 96.50 305 A 1 
ATOM 2412 C CB  . ILE A 1 305 ? 19.015  -13.855 1.361   1.00 97.29 305 A 1 
ATOM 2413 C CG1 . ILE A 1 305 ? 19.146  -15.331 0.920   1.00 95.65 305 A 1 
ATOM 2414 C CG2 . ILE A 1 305 ? 19.665  -13.651 2.743   1.00 95.59 305 A 1 
ATOM 2415 C CD1 . ILE A 1 305 ? 20.587  -15.779 0.650   1.00 88.74 305 A 1 
ATOM 2416 N N   . LEU A 1 306 ? 17.663  -10.978 1.370   1.00 96.62 306 A 1 
ATOM 2417 C CA  . LEU A 1 306 ? 17.529  -9.626  1.914   1.00 96.04 306 A 1 
ATOM 2418 C C   . LEU A 1 306 ? 16.069  -9.275  2.199   1.00 95.85 306 A 1 
ATOM 2419 O O   . LEU A 1 306 ? 15.778  -8.700  3.246   1.00 95.43 306 A 1 
ATOM 2420 C CB  . LEU A 1 306 ? 18.147  -8.608  0.941   1.00 95.46 306 A 1 
ATOM 2421 C CG  . LEU A 1 306 ? 19.686  -8.641  0.873   1.00 87.16 306 A 1 
ATOM 2422 C CD1 . LEU A 1 306 ? 20.155  -7.707  -0.244  1.00 83.11 306 A 1 
ATOM 2423 C CD2 . LEU A 1 306 ? 20.338  -8.195  2.183   1.00 83.21 306 A 1 
ATOM 2424 N N   . LEU A 1 307 ? 15.143  -9.661  1.326   1.00 96.12 307 A 1 
ATOM 2425 C CA  . LEU A 1 307 ? 13.716  -9.437  1.534   1.00 95.78 307 A 1 
ATOM 2426 C C   . LEU A 1 307 ? 13.182  -10.236 2.734   1.00 95.72 307 A 1 
ATOM 2427 O O   . LEU A 1 307 ? 12.427  -9.701  3.553   1.00 95.10 307 A 1 
ATOM 2428 C CB  . LEU A 1 307 ? 12.971  -9.788  0.236   1.00 95.35 307 A 1 
ATOM 2429 C CG  . LEU A 1 307 ? 11.477  -9.451  0.287   1.00 92.15 307 A 1 
ATOM 2430 C CD1 . LEU A 1 307 ? 11.238  -7.947  0.456   1.00 88.25 307 A 1 
ATOM 2431 C CD2 . LEU A 1 307 ? 10.813  -9.914  -1.004  1.00 87.55 307 A 1 
ATOM 2432 N N   . LEU A 1 308 ? 13.614  -11.488 2.892   1.00 96.21 308 A 1 
ATOM 2433 C CA  . LEU A 1 308 ? 13.283  -12.297 4.062   1.00 95.88 308 A 1 
ATOM 2434 C C   . LEU A 1 308 ? 13.818  -11.656 5.349   1.00 95.85 308 A 1 
ATOM 2435 O O   . LEU A 1 308 ? 13.057  -11.450 6.296   1.00 95.45 308 A 1 
ATOM 2436 C CB  . LEU A 1 308 ? 13.828  -13.722 3.854   1.00 95.77 308 A 1 
ATOM 2437 C CG  . LEU A 1 308 ? 13.579  -14.670 5.041   1.00 92.39 308 A 1 
ATOM 2438 C CD1 . LEU A 1 308 ? 12.087  -14.907 5.284   1.00 87.79 308 A 1 
ATOM 2439 C CD2 . LEU A 1 308 ? 14.256  -16.013 4.778   1.00 87.24 308 A 1 
ATOM 2440 N N   . LEU A 1 309 ? 15.095  -11.278 5.378   1.00 95.76 309 A 1 
ATOM 2441 C CA  . LEU A 1 309 ? 15.719  -10.611 6.526   1.00 95.54 309 A 1 
ATOM 2442 C C   . LEU A 1 309 ? 15.038  -9.276  6.843   1.00 95.14 309 A 1 
ATOM 2443 O O   . LEU A 1 309 ? 14.794  -8.966  8.011   1.00 94.58 309 A 1 
ATOM 2444 C CB  . LEU A 1 309 ? 17.218  -10.395 6.249   1.00 95.93 309 A 1 
ATOM 2445 C CG  . LEU A 1 309 ? 18.072  -11.676 6.158   1.00 94.82 309 A 1 
ATOM 2446 C CD1 . LEU A 1 309 ? 19.511  -11.291 5.815   1.00 91.90 309 A 1 
ATOM 2447 C CD2 . LEU A 1 309 ? 18.085  -12.480 7.457   1.00 92.25 309 A 1 
ATOM 2448 N N   . TYR A 1 310 ? 14.654  -8.511  5.815   1.00 95.55 310 A 1 
ATOM 2449 C CA  . TYR A 1 310 ? 13.892  -7.277  5.967   1.00 95.06 310 A 1 
ATOM 2450 C C   . TYR A 1 310 ? 12.564  -7.518  6.693   1.00 94.85 310 A 1 
ATOM 2451 O O   . TYR A 1 310 ? 12.280  -6.854  7.693   1.00 93.79 310 A 1 
ATOM 2452 C CB  . TYR A 1 310 ? 13.690  -6.641  4.588   1.00 94.64 310 A 1 
ATOM 2453 C CG  . TYR A 1 310 ? 12.638  -5.560  4.562   1.00 94.80 310 A 1 
ATOM 2454 C CD1 . TYR A 1 310 ? 11.352  -5.852  4.065   1.00 92.65 310 A 1 
ATOM 2455 C CD2 . TYR A 1 310 ? 12.936  -4.274  5.048   1.00 93.17 310 A 1 
ATOM 2456 C CE1 . TYR A 1 310 ? 10.371  -4.853  4.039   1.00 92.52 310 A 1 
ATOM 2457 C CE2 . TYR A 1 310 ? 11.954  -3.273  5.023   1.00 92.57 310 A 1 
ATOM 2458 C CZ  . TYR A 1 310 ? 10.670  -3.561  4.514   1.00 93.51 310 A 1 
ATOM 2459 O OH  . TYR A 1 310 ? 9.722   -2.595  4.472   1.00 92.05 310 A 1 
ATOM 2460 N N   . PHE A 1 311 ? 11.760  -8.504  6.279   1.00 94.78 311 A 1 
ATOM 2461 C CA  . PHE A 1 311 ? 10.503  -8.792  6.970   1.00 94.33 311 A 1 
ATOM 2462 C C   . PHE A 1 311 ? 10.699  -9.365  8.376   1.00 93.35 311 A 1 
ATOM 2463 O O   . PHE A 1 311 ? 9.887   -9.071  9.259   1.00 91.21 311 A 1 
ATOM 2464 C CB  . PHE A 1 311 ? 9.618   -9.705  6.115   1.00 94.58 311 A 1 
ATOM 2465 C CG  . PHE A 1 311 ? 8.995   -9.004  4.921   1.00 95.29 311 A 1 
ATOM 2466 C CD1 . PHE A 1 311 ? 8.236   -7.829  5.102   1.00 93.23 311 A 1 
ATOM 2467 C CD2 . PHE A 1 311 ? 9.153   -9.532  3.629   1.00 93.49 311 A 1 
ATOM 2468 C CE1 . PHE A 1 311 ? 7.651   -7.183  4.003   1.00 93.07 311 A 1 
ATOM 2469 C CE2 . PHE A 1 311 ? 8.565   -8.887  2.530   1.00 93.47 311 A 1 
ATOM 2470 C CZ  . PHE A 1 311 ? 7.815   -7.712  2.715   1.00 94.50 311 A 1 
ATOM 2471 N N   . LEU A 1 312 ? 11.768  -10.108 8.624   1.00 94.62 312 A 1 
ATOM 2472 C CA  . LEU A 1 312 ? 12.072  -10.647 9.951   1.00 93.57 312 A 1 
ATOM 2473 C C   . LEU A 1 312 ? 12.531  -9.558  10.931  1.00 92.11 312 A 1 
ATOM 2474 O O   . LEU A 1 312 ? 12.031  -9.510  12.056  1.00 89.10 312 A 1 
ATOM 2475 C CB  . LEU A 1 312 ? 13.115  -11.774 9.819   1.00 93.69 312 A 1 
ATOM 2476 C CG  . LEU A 1 312 ? 12.585  -13.054 9.140   1.00 91.71 312 A 1 
ATOM 2477 C CD1 . LEU A 1 312 ? 13.736  -14.046 8.959   1.00 87.54 312 A 1 
ATOM 2478 C CD2 . LEU A 1 312 ? 11.481  -13.740 9.947   1.00 87.34 312 A 1 
ATOM 2479 N N   . PHE A 1 313 ? 13.410  -8.651  10.500  1.00 92.24 313 A 1 
ATOM 2480 C CA  . PHE A 1 313 ? 14.140  -7.769  11.419  1.00 90.44 313 A 1 
ATOM 2481 C C   . PHE A 1 313 ? 13.777  -6.287  11.325  1.00 88.03 313 A 1 
ATOM 2482 O O   . PHE A 1 313 ? 13.857  -5.581  12.338  1.00 81.87 313 A 1 
ATOM 2483 C CB  . PHE A 1 313 ? 15.646  -7.990  11.224  1.00 90.47 313 A 1 
ATOM 2484 C CG  . PHE A 1 313 ? 16.095  -9.417  11.490  1.00 90.48 313 A 1 
ATOM 2485 C CD1 . PHE A 1 313 ? 15.964  -9.973  12.773  1.00 85.59 313 A 1 
ATOM 2486 C CD2 . PHE A 1 313 ? 16.631  -10.197 10.450  1.00 86.22 313 A 1 
ATOM 2487 C CE1 . PHE A 1 313 ? 16.364  -11.300 13.016  1.00 84.60 313 A 1 
ATOM 2488 C CE2 . PHE A 1 313 ? 17.033  -11.523 10.692  1.00 84.96 313 A 1 
ATOM 2489 C CZ  . PHE A 1 313 ? 16.899  -12.074 11.975  1.00 85.98 313 A 1 
ATOM 2490 N N   . ALA A 1 314 ? 13.333  -5.765  10.169  1.00 89.75 314 A 1 
ATOM 2491 C CA  . ALA A 1 314 ? 13.057  -4.340  10.034  1.00 86.01 314 A 1 
ATOM 2492 C C   . ALA A 1 314 ? 11.909  -3.916  10.962  1.00 81.70 314 A 1 
ATOM 2493 O O   . ALA A 1 314 ? 10.846  -4.535  11.007  1.00 73.44 314 A 1 
ATOM 2494 C CB  . ALA A 1 314 ? 12.795  -3.972  8.576   1.00 85.22 314 A 1 
ATOM 2495 N N   . GLY A 1 315 ? 12.124  -2.854  11.746  1.00 81.06 315 A 1 
ATOM 2496 C CA  . GLY A 1 315 ? 11.143  -2.354  12.707  1.00 75.23 315 A 1 
ATOM 2497 C C   . GLY A 1 315 ? 10.847  -3.277  13.897  1.00 74.68 315 A 1 
ATOM 2498 O O   . GLY A 1 315 ? 9.869   -3.025  14.602  1.00 68.93 315 A 1 
ATOM 2499 N N   . ALA A 1 316 ? 11.641  -4.331  14.140  1.00 82.77 316 A 1 
ATOM 2500 C CA  . ALA A 1 316 ? 11.470  -5.224  15.293  1.00 76.33 316 A 1 
ATOM 2501 C C   . ALA A 1 316 ? 11.903  -4.578  16.623  1.00 69.68 316 A 1 
ATOM 2502 O O   . ALA A 1 316 ? 11.311  -4.860  17.662  1.00 60.72 316 A 1 
ATOM 2503 C CB  . ALA A 1 316 ? 12.230  -6.528  15.021  1.00 71.60 316 A 1 
ATOM 2504 N N   . SER A 1 317 ? 12.874  -3.656  16.593  1.00 64.61 317 A 1 
ATOM 2505 C CA  . SER A 1 317 ? 13.339  -2.911  17.767  1.00 60.52 317 A 1 
ATOM 2506 C C   . SER A 1 317 ? 12.409  -1.733  18.076  1.00 57.98 317 A 1 
ATOM 2507 O O   . SER A 1 317 ? 12.595  -0.616  17.599  1.00 50.55 317 A 1 
ATOM 2508 C CB  . SER A 1 317 ? 14.788  -2.466  17.555  1.00 53.98 317 A 1 
ATOM 2509 O OG  . SER A 1 317 ? 14.931  -1.803  16.315  1.00 46.67 317 A 1 
ATOM 2510 N N   . GLY A 1 318 ? 11.372  -1.976  18.839  1.00 51.39 318 A 1 
ATOM 2511 C CA  . GLY A 1 318 ? 10.388  -0.954  19.221  1.00 49.92 318 A 1 
ATOM 2512 C C   . GLY A 1 318 ? 9.426   -1.383  20.318  1.00 49.17 318 A 1 
ATOM 2513 O O   . GLY A 1 318 ? 8.337   -0.825  20.421  1.00 45.91 318 A 1 
ATOM 2514 N N   . THR A 1 319 ? 9.782   -2.375  21.128  1.00 42.83 319 A 1 
ATOM 2515 C CA  . THR A 1 319 ? 9.169   -2.578  22.443  1.00 42.16 319 A 1 
ATOM 2516 C C   . THR A 1 319 ? 9.834   -1.634  23.431  1.00 42.06 319 A 1 
ATOM 2517 O O   . THR A 1 319 ? 10.717  -2.046  24.163  1.00 38.32 319 A 1 
ATOM 2518 C CB  . THR A 1 319 ? 9.302   -4.029  22.933  1.00 38.18 319 A 1 
ATOM 2519 O OG1 . THR A 1 319 ? 10.620  -4.484  22.753  1.00 35.40 319 A 1 
ATOM 2520 C CG2 . THR A 1 319 ? 8.362   -4.968  22.191  1.00 34.03 319 A 1 
ATOM 2521 N N   . ASP A 1 320 ? 9.410   -0.369  23.433  1.00 35.39 320 A 1 
ATOM 2522 C CA  . ASP A 1 320 ? 9.512   0.468   24.621  1.00 36.10 320 A 1 
ATOM 2523 C C   . ASP A 1 320 ? 8.492   1.608   24.577  1.00 35.84 320 A 1 
ATOM 2524 O O   . ASP A 1 320 ? 8.437   2.418   23.647  1.00 32.95 320 A 1 
ATOM 2525 C CB  . ASP A 1 320 ? 10.949  0.977   24.876  1.00 33.07 320 A 1 
ATOM 2526 C CG  . ASP A 1 320 ? 11.701  0.150   25.934  1.00 29.84 320 A 1 
ATOM 2527 O OD1 . ASP A 1 320 ? 11.016  -0.410  26.824  1.00 26.37 320 A 1 
ATOM 2528 O OD2 . ASP A 1 320 ? 12.949  0.140   25.884  1.00 24.90 320 A 1 
ATOM 2529 N N   . GLY A 1 321 ? 7.631   1.618   25.586  1.00 29.65 321 A 1 
ATOM 2530 C CA  . GLY A 1 321 ? 6.959   2.793   26.128  1.00 30.92 321 A 1 
ATOM 2531 C C   . GLY A 1 321 ? 6.000   3.580   25.232  1.00 31.40 321 A 1 
ATOM 2532 O O   . GLY A 1 321 ? 6.272   4.724   24.907  1.00 28.92 321 A 1 
ATOM 2533 N N   . GLY A 1 322 ? 4.800   3.042   24.935  1.00 30.39 322 A 1 
ATOM 2534 C CA  . GLY A 1 322 ? 3.759   3.904   24.338  1.00 31.90 322 A 1 
ATOM 2535 C C   . GLY A 1 322 ? 2.347   3.347   24.186  1.00 32.66 322 A 1 
ATOM 2536 O O   . GLY A 1 322 ? 1.412   4.117   23.987  1.00 30.21 322 A 1 
ATOM 2537 N N   . ALA A 1 323 ? 2.125   2.040   24.304  1.00 30.58 323 A 1 
ATOM 2538 C CA  . ALA A 1 323 ? 0.821   1.420   24.012  1.00 31.48 323 A 1 
ATOM 2539 C C   . ALA A 1 323 ? 0.123   0.783   25.228  1.00 32.13 323 A 1 
ATOM 2540 O O   . ALA A 1 323 ? -0.674  -0.136  25.082  1.00 30.23 323 A 1 
ATOM 2541 C CB  . ALA A 1 323 ? 0.973   0.483   22.815  1.00 29.68 323 A 1 
ATOM 2542 N N   . ARG A 1 324 ? 0.364   1.275   26.444  1.00 28.57 324 A 1 
ATOM 2543 C CA  . ARG A 1 324 ? -0.392  0.894   27.661  1.00 31.12 324 A 1 
ATOM 2544 C C   . ARG A 1 324 ? -1.449  1.924   28.101  1.00 31.82 324 A 1 
ATOM 2545 O O   . ARG A 1 324 ? -1.985  1.807   29.192  1.00 30.06 324 A 1 
ATOM 2546 C CB  . ARG A 1 324 ? 0.562   0.464   28.790  1.00 29.25 324 A 1 
ATOM 2547 C CG  . ARG A 1 324 ? 0.808   -1.058  28.766  1.00 26.15 324 A 1 
ATOM 2548 C CD  . ARG A 1 324 ? 1.681   -1.499  29.949  1.00 23.58 324 A 1 
ATOM 2549 N NE  . ARG A 1 324 ? 1.831   -2.971  30.005  1.00 21.28 324 A 1 
ATOM 2550 C CZ  . ARG A 1 324 ? 2.677   -3.642  30.774  1.00 20.35 324 A 1 
ATOM 2551 N NH1 . ARG A 1 324 ? 3.498   -3.044  31.591  1.00 20.36 324 A 1 
ATOM 2552 N NH2 . ARG A 1 324 ? 2.710   -4.946  30.737  1.00 20.95 324 A 1 
ATOM 2553 N N   . GLY A 1 325 ? -1.784  2.899   27.252  1.00 25.51 325 A 1 
ATOM 2554 C CA  . GLY A 1 325 ? -2.635  4.035   27.633  1.00 27.67 325 A 1 
ATOM 2555 C C   . GLY A 1 325 ? -4.075  4.073   27.129  1.00 28.42 325 A 1 
ATOM 2556 O O   . GLY A 1 325 ? -4.807  4.960   27.540  1.00 26.53 325 A 1 
ATOM 2557 N N   . MET A 1 326 ? -4.528  3.157   26.251  1.00 27.06 326 A 1 
ATOM 2558 C CA  . MET A 1 326 ? -5.839  3.363   25.603  1.00 28.51 326 A 1 
ATOM 2559 C C   . MET A 1 326 ? -6.765  2.131   25.531  1.00 29.37 326 A 1 
ATOM 2560 O O   . MET A 1 326 ? -7.800  2.172   24.866  1.00 28.61 326 A 1 
ATOM 2561 C CB  . MET A 1 326 ? -5.658  4.091   24.258  1.00 26.89 326 A 1 
ATOM 2562 C CG  . MET A 1 326 ? -6.659  5.251   24.120  1.00 24.27 326 A 1 
ATOM 2563 S SD  . MET A 1 326 ? -5.959  6.779   23.427  1.00 21.67 326 A 1 
ATOM 2564 C CE  . MET A 1 326 ? -6.127  6.464   21.657  1.00 20.40 326 A 1 
ATOM 2565 N N   . GLY A 1 327 ? -6.450  1.051   26.255  1.00 26.36 327 A 1 
ATOM 2566 C CA  . GLY A 1 327 ? -7.312  -0.145  26.363  1.00 27.85 327 A 1 
ATOM 2567 C C   . GLY A 1 327 ? -8.106  -0.261  27.668  1.00 28.32 327 A 1 
ATOM 2568 O O   . GLY A 1 327 ? -8.982  -1.111  27.776  1.00 26.72 327 A 1 
ATOM 2569 N N   . GLY A 1 328 ? -7.826  0.578   28.676  1.00 24.89 328 A 1 
ATOM 2570 C CA  . GLY A 1 328 ? -8.364  0.412   30.038  1.00 26.09 328 A 1 
ATOM 2571 C C   . GLY A 1 328 ? -9.616  1.208   30.393  1.00 26.40 328 A 1 
ATOM 2572 O O   . GLY A 1 328 ? -10.300 0.870   31.352  1.00 24.55 328 A 1 
ATOM 2573 N N   . VAL A 1 329 ? -9.972  2.250   29.636  1.00 25.20 329 A 1 
ATOM 2574 C CA  . VAL A 1 329 ? -11.002 3.220   30.080  1.00 27.80 329 A 1 
ATOM 2575 C C   . VAL A 1 329 ? -12.424 2.860   29.623  1.00 28.27 329 A 1 
ATOM 2576 O O   . VAL A 1 329 ? -13.396 3.330   30.205  1.00 26.69 329 A 1 
ATOM 2577 C CB  . VAL A 1 329 ? -10.575 4.661   29.732  1.00 25.64 329 A 1 
ATOM 2578 C CG1 . VAL A 1 329 ? -11.542 5.726   30.278  1.00 21.95 329 A 1 
ATOM 2579 C CG2 . VAL A 1 329 ? -9.197  4.979   30.334  1.00 22.85 329 A 1 
ATOM 2580 N N   . SER A 1 330 ? -12.592 1.957   28.646  1.00 26.17 330 A 1 
ATOM 2581 C CA  . SER A 1 330 ? -13.929 1.649   28.103  1.00 28.87 330 A 1 
ATOM 2582 C C   . SER A 1 330 ? -14.685 0.520   28.816  1.00 28.97 330 A 1 
ATOM 2583 O O   . SER A 1 330 ? -15.898 0.422   28.679  1.00 27.95 330 A 1 
ATOM 2584 C CB  . SER A 1 330 ? -13.840 1.401   26.595  1.00 28.17 330 A 1 
ATOM 2585 O OG  . SER A 1 330 ? -15.122 1.557   26.011  1.00 24.34 330 A 1 
ATOM 2586 N N   . ARG A 1 331 ? -14.010 -0.325  29.617  1.00 24.41 331 A 1 
ATOM 2587 C CA  . ARG A 1 331 ? -14.682 -1.424  30.347  1.00 26.90 331 A 1 
ATOM 2588 C C   . ARG A 1 331 ? -15.201 -1.025  31.735  1.00 25.93 331 A 1 
ATOM 2589 O O   . ARG A 1 331 ? -16.179 -1.611  32.190  1.00 25.24 331 A 1 
ATOM 2590 C CB  . ARG A 1 331 ? -13.797 -2.682  30.386  1.00 27.03 331 A 1 
ATOM 2591 C CG  . ARG A 1 331 ? -14.201 -3.667  29.279  1.00 24.10 331 A 1 
ATOM 2592 C CD  . ARG A 1 331 ? -13.353 -4.945  29.327  1.00 23.14 331 A 1 
ATOM 2593 N NE  . ARG A 1 331 ? -13.902 -6.009  28.458  1.00 21.36 331 A 1 
ATOM 2594 C CZ  . ARG A 1 331 ? -13.410 -7.228  28.305  1.00 21.05 331 A 1 
ATOM 2595 N NH1 . ARG A 1 331 ? -12.310 -7.614  28.892  1.00 19.42 331 A 1 
ATOM 2596 N NH2 . ARG A 1 331 ? -14.027 -8.102  27.557  1.00 20.56 331 A 1 
ATOM 2597 N N   . ALA A 1 332 ? -14.631 -0.010  32.378  1.00 29.57 332 A 1 
ATOM 2598 C CA  . ALA A 1 332 ? -15.070 0.429   33.707  1.00 32.08 332 A 1 
ATOM 2599 C C   . ALA A 1 332 ? -16.370 1.258   33.684  1.00 31.19 332 A 1 
ATOM 2600 O O   . ALA A 1 332 ? -17.112 1.271   34.660  1.00 30.38 332 A 1 
ATOM 2601 C CB  . ALA A 1 332 ? -13.913 1.180   34.366  1.00 31.52 332 A 1 
ATOM 2602 N N   . LYS A 1 333 ? -16.701 1.912   32.559  1.00 25.93 333 A 1 
ATOM 2603 C CA  . LYS A 1 333 ? -17.880 2.796   32.468  1.00 30.51 333 A 1 
ATOM 2604 C C   . LYS A 1 333 ? -19.197 2.065   32.173  1.00 28.89 333 A 1 
ATOM 2605 O O   . LYS A 1 333 ? -20.256 2.618   32.438  1.00 27.46 333 A 1 
ATOM 2606 C CB  . LYS A 1 333 ? -17.596 3.953   31.494  1.00 29.98 333 A 1 
ATOM 2607 C CG  . LYS A 1 333 ? -17.917 5.311   32.137  1.00 26.39 333 A 1 
ATOM 2608 C CD  . LYS A 1 333 ? -17.566 6.488   31.213  1.00 24.61 333 A 1 
ATOM 2609 C CE  . LYS A 1 333 ? -17.801 7.821   31.937  1.00 20.43 333 A 1 
ATOM 2610 N NZ  . LYS A 1 333 ? -17.489 8.997   31.084  1.00 19.22 333 A 1 
ATOM 2611 N N   . ILE A 1 334 ? -19.143 0.824   31.674  1.00 29.85 334 A 1 
ATOM 2612 C CA  . ILE A 1 334 ? -20.343 0.021   31.370  1.00 32.69 334 A 1 
ATOM 2613 C C   . ILE A 1 334 ? -20.776 -0.815  32.587  1.00 31.38 334 A 1 
ATOM 2614 O O   . ILE A 1 334 ? -21.965 -1.022  32.803  1.00 29.62 334 A 1 
ATOM 2615 C CB  . ILE A 1 334 ? -20.120 -0.805  30.078  1.00 31.25 334 A 1 
ATOM 2616 C CG1 . ILE A 1 334 ? -19.820 0.148   28.891  1.00 29.03 334 A 1 
ATOM 2617 C CG2 . ILE A 1 334 ? -21.344 -1.685  29.762  1.00 30.64 334 A 1 
ATOM 2618 C CD1 . ILE A 1 334 ? -19.489 -0.543  27.566  1.00 28.62 334 A 1 
ATOM 2619 N N   . ALA A 1 335 ? -19.848 -1.219  33.460  1.00 33.82 335 A 1 
ATOM 2620 C CA  . ALA A 1 335 ? -20.175 -1.951  34.688  1.00 36.95 335 A 1 
ATOM 2621 C C   . ALA A 1 335 ? -20.818 -1.070  35.783  1.00 35.85 335 A 1 
ATOM 2622 O O   . ALA A 1 335 ? -21.527 -1.581  36.646  1.00 34.83 335 A 1 
ATOM 2623 C CB  . ALA A 1 335 ? -18.902 -2.645  35.178  1.00 37.16 335 A 1 
ATOM 2624 N N   . GLY A 1 336 ? -20.616 0.249   35.744  1.00 32.53 336 A 1 
ATOM 2625 C CA  . GLY A 1 336 ? -21.162 1.185   36.736  1.00 35.54 336 A 1 
ATOM 2626 C C   . GLY A 1 336 ? -22.603 1.647   36.491  1.00 35.05 336 A 1 
ATOM 2627 O O   . GLY A 1 336 ? -23.251 2.117   37.419  1.00 32.38 336 A 1 
ATOM 2628 N N   . GLN A 1 337 ? -23.143 1.506   35.277  1.00 32.04 337 A 1 
ATOM 2629 C CA  . GLN A 1 337 ? -24.514 1.937   34.959  1.00 33.98 337 A 1 
ATOM 2630 C C   . GLN A 1 337 ? -25.572 0.835   35.126  1.00 31.97 337 A 1 
ATOM 2631 O O   . GLN A 1 337 ? -26.756 1.142   35.221  1.00 30.80 337 A 1 
ATOM 2632 C CB  . GLN A 1 337 ? -24.563 2.575   33.562  1.00 34.44 337 A 1 
ATOM 2633 C CG  . GLN A 1 337 ? -24.031 4.020   33.597  1.00 32.29 337 A 1 
ATOM 2634 C CD  . GLN A 1 337 ? -24.206 4.758   32.269  1.00 29.39 337 A 1 
ATOM 2635 O OE1 . GLN A 1 337 ? -24.350 4.187   31.204  1.00 29.41 337 A 1 
ATOM 2636 N NE2 . GLN A 1 337 ? -24.192 6.074   32.271  1.00 31.82 337 A 1 
ATOM 2637 N N   . GLY A 1 338 ? -25.165 -0.443  35.229  1.00 35.77 338 A 1 
ATOM 2638 C CA  . GLY A 1 338 ? -26.099 -1.562  35.434  1.00 39.89 338 A 1 
ATOM 2639 C C   . GLY A 1 338 ? -26.559 -1.771  36.882  1.00 38.93 338 A 1 
ATOM 2640 O O   . GLY A 1 338 ? -27.517 -2.500  37.104  1.00 36.48 338 A 1 
ATOM 2641 N N   . LYS A 1 339 ? -25.906 -1.155  37.873  1.00 28.76 339 A 1 
ATOM 2642 C CA  . LYS A 1 339 ? -26.207 -1.368  39.304  1.00 34.69 339 A 1 
ATOM 2643 C C   . LYS A 1 339 ? -27.108 -0.302  39.941  1.00 32.89 339 A 1 
ATOM 2644 O O   . LYS A 1 339 ? -27.550 -0.506  41.059  1.00 31.56 339 A 1 
ATOM 2645 C CB  . LYS A 1 339 ? -24.910 -1.598  40.098  1.00 34.73 339 A 1 
ATOM 2646 C CG  . LYS A 1 339 ? -24.822 -3.051  40.597  1.00 31.67 339 A 1 
ATOM 2647 C CD  . LYS A 1 339 ? -23.570 -3.288  41.454  1.00 29.76 339 A 1 
ATOM 2648 C CE  . LYS A 1 339 ? -23.564 -4.731  41.981  1.00 25.89 339 A 1 
ATOM 2649 N NZ  . LYS A 1 339 ? -22.434 -4.990  42.904  1.00 24.57 339 A 1 
ATOM 2650 N N   . ARG A 1 340 ? -27.421 0.790   39.244  1.00 27.68 340 A 1 
ATOM 2651 C CA  . ARG A 1 340 ? -28.197 1.915   39.807  1.00 35.68 340 A 1 
ATOM 2652 C C   . ARG A 1 340 ? -29.689 1.906   39.441  1.00 33.33 340 A 1 
ATOM 2653 O O   . ARG A 1 340 ? -30.372 2.877   39.721  1.00 32.90 340 A 1 
ATOM 2654 C CB  . ARG A 1 340 ? -27.492 3.245   39.494  1.00 36.48 340 A 1 
ATOM 2655 C CG  . ARG A 1 340 ? -27.483 4.165   40.723  1.00 33.88 340 A 1 
ATOM 2656 C CD  . ARG A 1 340 ? -26.783 5.490   40.405  1.00 33.07 340 A 1 
ATOM 2657 N NE  . ARG A 1 340 ? -26.660 6.334   41.607  1.00 30.13 340 A 1 
ATOM 2658 C CZ  . ARG A 1 340 ? -26.208 7.576   41.649  1.00 28.94 340 A 1 
ATOM 2659 N NH1 . ARG A 1 340 ? -25.817 8.210   40.580  1.00 27.96 340 A 1 
ATOM 2660 N NH2 . ARG A 1 340 ? -26.150 8.217   42.789  1.00 29.21 340 A 1 
ATOM 2661 N N   . LYS A 1 341 ? -30.184 0.833   38.799  1.00 28.16 341 A 1 
ATOM 2662 C CA  . LYS A 1 341 ? -31.580 0.734   38.333  1.00 34.59 341 A 1 
ATOM 2663 C C   . LYS A 1 341 ? -32.349 -0.453  38.933  1.00 32.32 341 A 1 
ATOM 2664 O O   . LYS A 1 341 ? -33.356 -0.856  38.361  1.00 31.13 341 A 1 
ATOM 2665 C CB  . LYS A 1 341 ? -31.635 0.793   36.795  1.00 34.46 341 A 1 
ATOM 2666 C CG  . LYS A 1 341 ? -32.649 1.851   36.331  1.00 31.59 341 A 1 
ATOM 2667 C CD  . LYS A 1 341 ? -32.807 1.861   34.808  1.00 30.35 341 A 1 
ATOM 2668 C CE  . LYS A 1 341 ? -33.771 2.984   34.419  1.00 26.55 341 A 1 
ATOM 2669 N NZ  . LYS A 1 341 ? -34.105 2.974   32.979  1.00 25.72 341 A 1 
ATOM 2670 N N   . LYS A 1 342 ? -31.852 -1.031  40.039  1.00 27.11 342 A 1 
ATOM 2671 C CA  . LYS A 1 342 ? -32.501 -2.172  40.719  1.00 35.62 342 A 1 
ATOM 2672 C C   . LYS A 1 342 ? -32.912 -1.902  42.173  1.00 34.27 342 A 1 
ATOM 2673 O O   . LYS A 1 342 ? -33.472 -2.803  42.777  1.00 33.02 342 A 1 
ATOM 2674 C CB  . LYS A 1 342 ? -31.665 -3.451  40.554  1.00 35.35 342 A 1 
ATOM 2675 C CG  . LYS A 1 342 ? -32.467 -4.506  39.777  1.00 33.46 342 A 1 
ATOM 2676 C CD  . LYS A 1 342 ? -31.738 -5.853  39.722  1.00 32.57 342 A 1 
ATOM 2677 C CE  . LYS A 1 342 ? -32.612 -6.860  38.963  1.00 28.23 342 A 1 
ATOM 2678 N NZ  . LYS A 1 342 ? -32.062 -8.231  39.010  1.00 27.37 342 A 1 
ATOM 2679 N N   . ASP A 1 343 ? -32.690 -0.695  42.685  1.00 32.04 343 A 1 
ATOM 2680 C CA  . ASP A 1 343 ? -33.035 -0.316  44.070  1.00 41.55 343 A 1 
ATOM 2681 C C   . ASP A 1 343 ? -34.134 0.771   44.147  1.00 39.37 343 A 1 
ATOM 2682 O O   . ASP A 1 343 ? -34.344 1.359   45.195  1.00 37.49 343 A 1 
ATOM 2683 C CB  . ASP A 1 343 ? -31.757 0.058   44.849  1.00 42.05 343 A 1 
ATOM 2684 C CG  . ASP A 1 343 ? -30.783 -1.107  45.073  1.00 38.37 343 A 1 
ATOM 2685 O OD1 . ASP A 1 343 ? -31.203 -2.283  45.003  1.00 36.76 343 A 1 
ATOM 2686 O OD2 . ASP A 1 343 ? -29.579 -0.816  45.264  1.00 37.57 343 A 1 
ATOM 2687 N N   . GLU A 1 344 ? -34.857 1.017   43.037  1.00 26.00 344 A 1 
ATOM 2688 C CA  . GLU A 1 344 ? -36.064 1.859   43.006  1.00 31.21 344 A 1 
ATOM 2689 C C   . GLU A 1 344 ? -37.180 1.142   42.221  1.00 28.81 344 A 1 
ATOM 2690 O O   . GLU A 1 344 ? -37.498 1.494   41.089  1.00 27.65 344 A 1 
ATOM 2691 C CB  . GLU A 1 344 ? -35.765 3.263   42.442  1.00 32.75 344 A 1 
ATOM 2692 C CG  . GLU A 1 344 ? -34.946 4.147   43.396  1.00 30.05 344 A 1 
ATOM 2693 C CD  . GLU A 1 344 ? -34.716 5.577   42.863  1.00 28.64 344 A 1 
ATOM 2694 O OE1 . GLU A 1 344 ? -34.185 6.406   43.643  1.00 26.05 344 A 1 
ATOM 2695 O OE2 . GLU A 1 344 ? -35.012 5.844   41.677  1.00 32.73 344 A 1 
ATOM 2696 N N   . SER A 1 345 ? -37.735 0.079   42.829  1.00 19.03 345 A 1 
ATOM 2697 C CA  . SER A 1 345 ? -39.051 -0.492  42.509  1.00 20.97 345 A 1 
ATOM 2698 C C   . SER A 1 345 ? -39.529 -1.350  43.671  1.00 20.39 345 A 1 
ATOM 2699 O O   . SER A 1 345 ? -38.777 -2.282  44.032  1.00 15.75 345 A 1 
ATOM 2700 C CB  . SER A 1 345 ? -39.036 -1.322  41.225  1.00 23.05 345 A 1 
ATOM 2701 O OG  . SER A 1 345 ? -38.211 -2.447  41.419  1.00 20.32 345 A 1 
ATOM 2702 O OXT . SER A 1 345 ? -40.657 -1.062  44.139  1.00 21.06 345 A 1 
#
