# 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_if04849
#
_entry.id if04849
#
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 VAL 1   
1 n GLY 2   
1 n SER 3   
1 n ARG 4   
1 n TYR 5   
1 n ASP 6   
1 n LEU 7   
1 n ALA 8   
1 n GLY 9   
1 n ASN 10  
1 n CYS 11  
1 n ARG 12  
1 n ARG 13  
1 n ARG 14  
1 n LEU 15  
1 n LYS 16  
1 n ILE 17  
1 n ARG 18  
1 n LEU 19  
1 n LEU 20  
1 n ALA 21  
1 n ASP 22  
1 n PHE 23  
1 n GLN 24  
1 n LEU 25  
1 n ASN 26  
1 n PRO 27  
1 n GLY 28  
1 n LYS 29  
1 n LEU 30  
1 n PHE 31  
1 n GLN 32  
1 n LYS 33  
1 n LEU 34  
1 n LYS 35  
1 n PHE 36  
1 n TRP 37  
1 n ASN 38  
1 n SER 39  
1 n LEU 40  
1 n ASN 41  
1 n LEU 42  
1 n LEU 43  
1 n GLN 44  
1 n PRO 45  
1 n PRO 46  
1 n SER 47  
1 n VAL 48  
1 n ALA 49  
1 n VAL 50  
1 n GLY 51  
1 n GLU 52  
1 n LYS 53  
1 n MET 54  
1 n LEU 55  
1 n VAL 56  
1 n ASN 57  
1 n GLY 58  
1 n ARG 59  
1 n ASP 60  
1 n CYS 61  
1 n LEU 62  
1 n ILE 63  
1 n ALA 64  
1 n VAL 65  
1 n LYS 66  
1 n THR 67  
1 n HIS 68  
1 n TYR 69  
1 n ARG 70  
1 n GLU 71  
1 n VAL 72  
1 n GLY 73  
1 n ILE 74  
1 n PRO 75  
1 n TYR 76  
1 n SER 77  
1 n GLU 78  
1 n GLU 79  
1 n THR 80  
1 n ILE 81  
1 n ARG 82  
1 n GLU 83  
1 n ALA 84  
1 n VAL 85  
1 n SER 86  
1 n LEU 87  
1 n LEU 88  
1 n THR 89  
1 n GLU 90  
1 n GLU 91  
1 n ALA 92  
1 n ALA 93  
1 n ILE 94  
1 n GLU 95  
1 n GLY 96  
1 n ASP 97  
1 n GLY 98  
1 n SER 99  
1 n CYS 100 
1 n LYS 101 
1 n ALA 102 
1 n ILE 103 
1 n ARG 104 
1 n LYS 105 
1 n SER 106 
1 n ALA 107 
1 n GLY 108 
1 n VAL 109 
1 n THR 110 
1 n GLY 111 
1 n CYS 112 
1 n VAL 113 
1 n VAL 114 
1 n THR 115 
1 n PRO 116 
1 n LEU 117 
1 n THR 118 
1 n ILE 119 
1 n GLY 120 
1 n THR 121 
1 n ALA 122 
1 n PRO 123 
1 n LEU 124 
1 n LEU 125 
1 n LEU 126 
1 n TYR 127 
1 n LEU 128 
1 n ALA 129 
1 n LEU 130 
1 n GLY 131 
1 n SER 132 
1 n ALA 133 
1 n GLY 134 
1 n LEU 135 
1 n PRO 136 
1 n LEU 137 
1 n TYR 138 
1 n VAL 139 
1 n SER 140 
1 n GLU 141 
1 n THR 142 
1 n ARG 143 
1 n ASN 144 
1 n ILE 145 
1 n TYR 146 
1 n ARG 147 
1 n TYR 148 
1 n LYS 149 
1 n LEU 150 
1 n ASN 151 
1 n LEU 152 
1 n LEU 153 
1 n SER 154 
1 n ALA 155 
1 n GLU 156 
1 n ASP 157 
1 n SER 158 
1 n THR 159 
1 n ARG 160 
1 n PHE 161 
1 n ASP 162 
1 n LEU 163 
1 n VAL 164 
1 n GLN 165 
1 n GLU 166 
1 n ARG 167 
1 n GLY 168 
1 n GLY 169 
1 n GLU 170 
1 n ARG 171 
1 n LYS 172 
1 n LEU 173 
1 n TYR 174 
1 n GLU 175 
1 n ALA 176 
1 n CYS 177 
1 n ALA 178 
1 n VAL 179 
1 n CYS 180 
1 n GLY 181 
1 n PHE 182 
1 n GLU 183 
1 n LEU 184 
1 n ARG 185 
1 n ILE 186 
1 n VAL 187 
1 n ARG 188 
1 n GLU 189 
1 n GLN 190 
1 n ALA 191 
1 n VAL 192 
1 n LYS 193 
1 n LEU 194 
1 n LYS 195 
1 n LEU 196 
1 n ASP 197 
1 n ILE 198 
1 n ARG 199 
1 n GLY 200 
1 n GLU 201 
1 n ARG 202 
1 n LYS 203 
1 n ALA 204 
1 n ALA 205 
1 n ILE 206 
1 n TYR 207 
1 n PRO 208 
1 n TYR 209 
1 n GLN 210 
1 n ASP 211 
1 n ILE 212 
1 n ALA 213 
1 n PRO 214 
1 n THR 215 
1 n GLU 216 
1 n MET 217 
1 n GLY 218 
1 n GLU 219 
1 n ARG 220 
1 n PHE 221 
1 n MET 222 
1 n GLY 223 
1 n ASN 224 
1 n SER 225 
1 n VAL 226 
1 n THR 227 
1 n TYR 228 
1 n ARG 229 
1 n ILE 230 
1 n ASN 231 
1 n GLY 232 
1 n THR 233 
1 n GLY 234 
1 n TYR 235 
1 n PRO 236 
1 n ASN 237 
1 n ILE 238 
1 n TYR 239 
1 n GLY 240 
1 n LEU 241 
1 n THR 242 
1 n LEU 243 
1 n SER 244 
1 n THR 245 
1 n LYS 246 
1 n LYS 247 
1 n GLU 248 
1 n GLY 249 
1 n GLY 250 
1 n THR 251 
1 n ARG 252 
1 n THR 253 
1 n GLU 254 
1 n LEU 255 
1 n TRP 256 
1 n ILE 257 
1 n LYS 258 
1 n ARG 259 
1 n ALA 260 
1 n LEU 261 
1 n GLU 262 
1 n GLN 263 
1 n GLY 264 
1 n PRO 265 
1 n ASP 266 
1 n PHE 267 
1 n PRO 268 
1 n GLY 269 
1 n ILE 270 
1 n ILE 271 
1 n GLU 272 
1 n GLU 273 
1 n LEU 274 
1 n THR 275 
1 n VAL 276 
1 n THR 277 
1 n ALA 278 
1 n GLN 279 
1 n LEU 280 
1 n LEU 281 
1 n ARG 282 
1 n GLU 283 
1 n LYS 284 
1 n TYR 285 
1 n GLU 286 
1 n TYR 287 
1 n ARG 288 
1 n HIS 289 
1 n TYR 290 
1 n GLY 291 
1 n MET 292 
1 n PHE 293 
1 n ARG 294 
1 n LEU 295 
1 n THR 296 
1 n LEU 297 
1 n SER 298 
1 n ARG 299 
1 n LEU 300 
1 n VAL 301 
1 n LEU 302 
1 n THR 303 
1 n ALA 304 
1 n ASP 305 
1 n GLU 306 
1 n THR 307 
1 n ALA 308 
1 n VAL 309 
1 n ASP 310 
1 n CYS 311 
1 n ALA 312 
1 n ASP 313 
1 n GLY 314 
1 n VAL 315 
1 n ILE 316 
1 n GLY 317 
1 n PRO 318 
1 n LEU 319 
1 n ARG 320 
1 n TYR 321 
1 n TYR 322 
1 n VAL 323 
1 n ALA 324 
1 n GLY 325 
1 n THR 326 
1 n VAL 327 
1 n ASN 328 
1 n ALA 329 
1 n GLU 330 
1 n ALA 331 
1 n TYR 332 
1 n SER 333 
1 n GLU 334 
1 n ASN 335 
1 n ALA 336 
1 n VAL 337 
1 n THR 338 
1 n ASP 339 
1 n ILE 340 
1 n PHE 341 
#
_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 @ 2025-11-13 22:35:13)"
_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 51.26
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PHE . 341 A 341 
#
_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   . VAL A 1 1   ? 39.846  -32.922 24.500  1.00 17.86 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 38.779  -33.851 24.952  1.00 22.96 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 37.610  -32.967 25.351  1.00 23.63 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 37.779  -32.187 26.275  1.00 21.76 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 39.242  -34.705 26.156  1.00 21.01 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 38.229  -35.786 26.479  1.00 18.10 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 40.595  -35.386 25.897  1.00 20.17 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 36.460  -32.910 24.679  1.00 19.41 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 35.945  -33.673 23.556  1.00 24.13 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? 34.988  -32.832 22.714  1.00 24.69 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 34.271  -31.971 23.215  1.00 23.14 2   A 1 
ATOM 12   N N   . SER A 1 3   ? 35.013  -33.112 21.428  1.00 18.04 3   A 1 
ATOM 13   C CA  . SER A 1 3   ? 34.048  -32.713 20.418  1.00 22.94 3   A 1 
ATOM 14   C C   . SER A 1 3   ? 32.702  -33.399 20.666  1.00 22.90 3   A 1 
ATOM 15   O O   . SER A 1 3   ? 32.660  -34.610 20.864  1.00 21.24 3   A 1 
ATOM 16   C CB  . SER A 1 3   ? 34.602  -33.163 19.058  1.00 22.00 3   A 1 
ATOM 17   O OG  . SER A 1 3   ? 35.106  -34.491 19.154  1.00 19.22 3   A 1 
ATOM 18   N N   . ARG A 1 4   ? 31.600  -32.643 20.558  1.00 17.94 4   A 1 
ATOM 19   C CA  . ARG A 1 4   ? 30.309  -33.227 20.176  1.00 22.87 4   A 1 
ATOM 20   C C   . ARG A 1 4   ? 29.923  -32.651 18.821  1.00 22.36 4   A 1 
ATOM 21   O O   . ARG A 1 4   ? 29.603  -31.475 18.701  1.00 21.88 4   A 1 
ATOM 22   C CB  . ARG A 1 4   ? 29.221  -33.022 21.244  1.00 23.03 4   A 1 
ATOM 23   C CG  . ARG A 1 4   ? 29.281  -34.120 22.316  1.00 21.27 4   A 1 
ATOM 24   C CD  . ARG A 1 4   ? 28.075  -34.019 23.263  1.00 21.49 4   A 1 
ATOM 25   N NE  . ARG A 1 4   ? 28.131  -35.042 24.324  1.00 19.27 4   A 1 
ATOM 26   C CZ  . ARG A 1 4   ? 27.245  -35.215 25.290  1.00 19.10 4   A 1 
ATOM 27   N NH1 . ARG A 1 4   ? 26.184  -34.463 25.394  1.00 18.01 4   A 1 
ATOM 28   N NH2 . ARG A 1 4   ? 27.412  -36.149 26.183  1.00 17.42 4   A 1 
ATOM 29   N N   . TYR A 1 5   ? 30.027  -33.496 17.811  1.00 19.43 5   A 1 
ATOM 30   C CA  . TYR A 1 5   ? 29.327  -33.372 16.547  1.00 23.52 5   A 1 
ATOM 31   C C   . TYR A 1 5   ? 27.882  -33.796 16.796  1.00 23.24 5   A 1 
ATOM 32   O O   . TYR A 1 5   ? 27.669  -34.933 17.201  1.00 21.66 5   A 1 
ATOM 33   C CB  . TYR A 1 5   ? 29.977  -34.308 15.514  1.00 22.58 5   A 1 
ATOM 34   C CG  . TYR A 1 5   ? 31.316  -33.841 14.963  1.00 20.29 5   A 1 
ATOM 35   C CD1 . TYR A 1 5   ? 31.344  -33.103 13.764  1.00 18.83 5   A 1 
ATOM 36   C CD2 . TYR A 1 5   ? 32.524  -34.147 15.624  1.00 18.11 5   A 1 
ATOM 37   C CE1 . TYR A 1 5   ? 32.570  -32.672 13.226  1.00 17.95 5   A 1 
ATOM 38   C CE2 . TYR A 1 5   ? 33.754  -33.711 15.091  1.00 19.30 5   A 1 
ATOM 39   C CZ  . TYR A 1 5   ? 33.774  -32.975 13.888  1.00 19.24 5   A 1 
ATOM 40   O OH  . TYR A 1 5   ? 34.960  -32.555 13.366  1.00 20.24 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? 26.920  -32.915 16.512  1.00 20.36 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? 25.557  -33.333 16.212  1.00 23.75 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? 25.334  -33.197 14.708  1.00 23.06 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? 25.329  -32.107 14.122  1.00 21.96 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? 24.503  -32.611 17.075  1.00 23.92 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? 24.220  -33.324 18.410  1.00 21.98 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? 24.359  -34.565 18.464  1.00 21.04 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? 23.832  -32.622 19.368  1.00 21.05 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 25.228  -34.359 14.079  1.00 19.11 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 24.783  -34.559 12.711  1.00 25.03 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 23.273  -34.298 12.614  1.00 24.22 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 22.517  -34.674 13.502  1.00 23.15 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 25.122  -36.015 12.308  1.00 24.50 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 26.589  -36.214 11.874  1.00 22.88 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 27.053  -37.642 12.151  1.00 21.60 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 26.745  -35.937 10.378  1.00 25.36 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? 22.866  -33.728 11.459  1.00 21.54 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? 21.488  -33.583 10.980  1.00 25.50 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? 20.592  -32.560 11.713  1.00 25.91 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? 19.721  -32.889 12.505  1.00 25.01 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? 20.849  -34.971 10.810  1.00 24.45 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? 20.746  -31.293 11.323  1.00 21.90 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? 19.785  -30.237 11.622  1.00 24.84 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? 19.918  -29.105 10.611  1.00 25.68 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? 20.847  -28.312 10.681  1.00 23.91 9   A 1 
ATOM 66   N N   . ASN A 1 10  ? 18.994  -29.054 9.651   1.00 24.42 10  A 1 
ATOM 67   C CA  . ASN A 1 10  ? 18.841  -28.009 8.640   1.00 26.36 10  A 1 
ATOM 68   C C   . ASN A 1 10  ? 19.011  -26.600 9.242   1.00 26.20 10  A 1 
ATOM 69   O O   . ASN A 1 10  ? 18.061  -26.024 9.780   1.00 24.92 10  A 1 
ATOM 70   C CB  . ASN A 1 10  ? 17.433  -28.164 8.018   1.00 25.92 10  A 1 
ATOM 71   C CG  . ASN A 1 10  ? 17.410  -28.836 6.662   1.00 23.14 10  A 1 
ATOM 72   O OD1 . ASN A 1 10  ? 18.257  -28.602 5.828   1.00 21.68 10  A 1 
ATOM 73   N ND2 . ASN A 1 10  ? 16.410  -29.631 6.374   1.00 21.75 10  A 1 
ATOM 74   N N   . CYS A 1 11  ? 20.190  -26.007 9.097   1.00 20.97 11  A 1 
ATOM 75   C CA  . CYS A 1 11  ? 20.424  -24.605 9.416   1.00 23.77 11  A 1 
ATOM 76   C C   . CYS A 1 11  ? 19.827  -23.737 8.292   1.00 24.73 11  A 1 
ATOM 77   O O   . CYS A 1 11  ? 20.532  -23.150 7.475   1.00 23.86 11  A 1 
ATOM 78   C CB  . CYS A 1 11  ? 21.921  -24.382 9.698   1.00 22.20 11  A 1 
ATOM 79   S SG  . CYS A 1 11  ? 22.148  -22.883 10.695  1.00 18.93 11  A 1 
ATOM 80   N N   . ARG A 1 12  ? 18.489  -23.678 8.212   1.00 29.26 12  A 1 
ATOM 81   C CA  . ARG A 1 12  ? 17.746  -22.677 7.441   1.00 32.41 12  A 1 
ATOM 82   C C   . ARG A 1 12  ? 18.023  -21.323 8.093   1.00 33.03 12  A 1 
ATOM 83   O O   . ARG A 1 12  ? 17.307  -20.918 9.005   1.00 32.55 12  A 1 
ATOM 84   C CB  . ARG A 1 12  ? 16.235  -22.997 7.409   1.00 32.39 12  A 1 
ATOM 85   C CG  . ARG A 1 12  ? 15.852  -24.145 6.458   1.00 29.70 12  A 1 
ATOM 86   C CD  . ARG A 1 12  ? 14.327  -24.357 6.454   1.00 28.42 12  A 1 
ATOM 87   N NE  . ARG A 1 12  ? 13.906  -25.418 5.517   1.00 26.86 12  A 1 
ATOM 88   C CZ  . ARG A 1 12  ? 12.660  -25.804 5.255   1.00 26.21 12  A 1 
ATOM 89   N NH1 . ARG A 1 12  ? 11.627  -25.275 5.840   1.00 24.40 12  A 1 
ATOM 90   N NH2 . ARG A 1 12  ? 12.425  -26.751 4.386   1.00 24.16 12  A 1 
ATOM 91   N N   . ARG A 1 13  ? 19.063  -20.628 7.643   1.00 30.58 13  A 1 
ATOM 92   C CA  . ARG A 1 13  ? 19.263  -19.214 7.977   1.00 34.04 13  A 1 
ATOM 93   C C   . ARG A 1 13  ? 17.992  -18.471 7.569   1.00 35.19 13  A 1 
ATOM 94   O O   . ARG A 1 13  ? 17.744  -18.273 6.384   1.00 34.34 13  A 1 
ATOM 95   C CB  . ARG A 1 13  ? 20.509  -18.634 7.279   1.00 33.33 13  A 1 
ATOM 96   C CG  . ARG A 1 13  ? 21.831  -19.113 7.907   1.00 30.15 13  A 1 
ATOM 97   C CD  . ARG A 1 13  ? 23.030  -18.414 7.243   1.00 28.17 13  A 1 
ATOM 98   N NE  . ARG A 1 13  ? 24.315  -18.908 7.776   1.00 26.45 13  A 1 
ATOM 99   C CZ  . ARG A 1 13  ? 25.525  -18.478 7.440   1.00 25.11 13  A 1 
ATOM 100  N NH1 . ARG A 1 13  ? 25.706  -17.526 6.571   1.00 23.67 13  A 1 
ATOM 101  N NH2 . ARG A 1 13  ? 26.587  -19.009 7.981   1.00 22.78 13  A 1 
ATOM 102  N N   . ARG A 1 14  ? 17.152  -18.128 8.535   1.00 33.86 14  A 1 
ATOM 103  C CA  . ARG A 1 14  ? 16.002  -17.245 8.331   1.00 36.39 14  A 1 
ATOM 104  C C   . ARG A 1 14  ? 16.558  -15.873 7.966   1.00 37.37 14  A 1 
ATOM 105  O O   . ARG A 1 14  ? 17.001  -15.142 8.848   1.00 37.24 14  A 1 
ATOM 106  C CB  . ARG A 1 14  ? 15.123  -17.159 9.598   1.00 35.83 14  A 1 
ATOM 107  C CG  . ARG A 1 14  ? 14.226  -18.380 9.863   1.00 32.24 14  A 1 
ATOM 108  C CD  . ARG A 1 14  ? 13.324  -18.100 11.080  1.00 30.99 14  A 1 
ATOM 109  N NE  . ARG A 1 14  ? 12.426  -19.228 11.422  1.00 29.12 14  A 1 
ATOM 110  C CZ  . ARG A 1 14  ? 11.346  -19.156 12.196  1.00 27.83 14  A 1 
ATOM 111  N NH1 . ARG A 1 14  ? 10.943  -18.047 12.748  1.00 25.85 14  A 1 
ATOM 112  N NH2 . ARG A 1 14  ? 10.632  -20.214 12.446  1.00 24.90 14  A 1 
ATOM 113  N N   . LEU A 1 15  ? 16.552  -15.531 6.686   1.00 40.03 15  A 1 
ATOM 114  C CA  . LEU A 1 15  ? 16.795  -14.162 6.270   1.00 42.31 15  A 1 
ATOM 115  C C   . LEU A 1 15  ? 15.557  -13.357 6.675   1.00 44.45 15  A 1 
ATOM 116  O O   . LEU A 1 15  ? 14.498  -13.514 6.080   1.00 42.80 15  A 1 
ATOM 117  C CB  . LEU A 1 15  ? 17.069  -14.121 4.755   1.00 40.05 15  A 1 
ATOM 118  C CG  . LEU A 1 15  ? 17.772  -12.817 4.333   1.00 35.13 15  A 1 
ATOM 119  C CD1 . LEU A 1 15  ? 19.286  -12.957 4.455   1.00 33.51 15  A 1 
ATOM 120  C CD2 . LEU A 1 15  ? 17.435  -12.480 2.890   1.00 35.79 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? 15.664  -12.563 7.738   1.00 39.84 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? 14.584  -11.677 8.179   1.00 42.42 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? 14.894  -10.275 7.680   1.00 41.93 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? 15.556  -9.510  8.378   1.00 42.45 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? 14.387  -11.789 9.701   1.00 43.84 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? 13.090  -11.079 10.131  1.00 40.00 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? 12.722  -11.360 11.594  1.00 39.31 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? 11.335  -10.758 11.842  1.00 35.08 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? 10.694  -11.240 13.092  1.00 33.27 16  A 1 
ATOM 130  N N   . ILE A 1 17  ? 14.447  -9.952  6.467   1.00 43.15 17  A 1 
ATOM 131  C CA  . ILE A 1 17  ? 14.550  -8.597  5.918   1.00 45.50 17  A 1 
ATOM 132  C C   . ILE A 1 17  ? 13.363  -7.811  6.465   1.00 45.93 17  A 1 
ATOM 133  O O   . ILE A 1 17  ? 12.220  -8.122  6.147   1.00 45.21 17  A 1 
ATOM 134  C CB  . ILE A 1 17  ? 14.600  -8.610  4.374   1.00 45.14 17  A 1 
ATOM 135  C CG1 . ILE A 1 17  ? 15.774  -9.477  3.862   1.00 42.01 17  A 1 
ATOM 136  C CG2 . ILE A 1 17  ? 14.719  -7.176  3.844   1.00 43.91 17  A 1 
ATOM 137  C CD1 . ILE A 1 17  ? 15.883  -9.562  2.336   1.00 40.66 17  A 1 
ATOM 138  N N   . ARG A 1 18  ? 13.622  -6.808  7.312   1.00 44.18 18  A 1 
ATOM 139  C CA  . ARG A 1 18  ? 12.599  -5.829  7.697   1.00 47.48 18  A 1 
ATOM 140  C C   . ARG A 1 18  ? 12.781  -4.593  6.830   1.00 46.08 18  A 1 
ATOM 141  O O   . ARG A 1 18  ? 13.777  -3.893  7.000   1.00 47.08 18  A 1 
ATOM 142  C CB  . ARG A 1 18  ? 12.694  -5.462  9.179   1.00 48.45 18  A 1 
ATOM 143  C CG  . ARG A 1 18  ? 12.361  -6.603  10.136  1.00 45.15 18  A 1 
ATOM 144  C CD  . ARG A 1 18  ? 12.429  -6.067  11.570  1.00 44.96 18  A 1 
ATOM 145  N NE  . ARG A 1 18  ? 12.038  -7.087  12.553  1.00 40.43 18  A 1 
ATOM 146  C CZ  . ARG A 1 18  ? 12.140  -6.977  13.867  1.00 38.84 18  A 1 
ATOM 147  N NH1 . ARG A 1 18  ? 12.635  -5.914  14.438  1.00 36.04 18  A 1 
ATOM 148  N NH2 . ARG A 1 18  ? 11.741  -7.945  14.640  1.00 33.87 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? 11.834  -4.334  5.932   1.00 42.75 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? 11.823  -3.099  5.155   1.00 44.71 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? 11.192  -1.981  5.981   1.00 44.13 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? 10.131  -2.175  6.561   1.00 42.88 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? 11.086  -3.315  3.824   1.00 43.26 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? 11.672  -4.439  2.955   1.00 38.80 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? 10.849  -4.619  1.687   1.00 36.30 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? 13.111  -4.153  2.564   1.00 38.43 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? 11.852  -0.835  6.053   1.00 40.26 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? 11.353  0.423   6.605   1.00 41.48 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? 11.428  1.460   5.485   1.00 40.94 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? 12.491  2.009   5.207   1.00 39.86 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? 12.192  0.800   7.846   1.00 39.76 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? 11.452  0.548   9.170   1.00 35.62 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? 12.406  0.051   10.248  1.00 33.05 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? 10.799  1.837   9.669   1.00 35.61 20  A 1 
ATOM 165  N N   . ALA A 1 21  ? 10.303  1.698   4.814   1.00 38.91 21  A 1 
ATOM 166  C CA  . ALA A 1 21  ? 10.178  2.852   3.941   1.00 40.40 21  A 1 
ATOM 167  C C   . ALA A 1 21  ? 10.065  4.099   4.832   1.00 39.86 21  A 1 
ATOM 168  O O   . ALA A 1 21  ? 9.079   4.265   5.549   1.00 38.52 21  A 1 
ATOM 169  C CB  . ALA A 1 21  ? 8.985   2.642   3.001   1.00 38.98 21  A 1 
ATOM 170  N N   . ASP A 1 22  ? 11.108  4.928   4.855   1.00 35.64 22  A 1 
ATOM 171  C CA  . ASP A 1 22  ? 11.146  6.178   5.618   1.00 36.02 22  A 1 
ATOM 172  C C   . ASP A 1 22  ? 11.278  7.350   4.641   1.00 34.94 22  A 1 
ATOM 173  O O   . ASP A 1 22  ? 12.280  7.477   3.937   1.00 33.63 22  A 1 
ATOM 174  C CB  . ASP A 1 22  ? 12.274  6.137   6.669   1.00 34.90 22  A 1 
ATOM 175  C CG  . ASP A 1 22  ? 11.905  6.808   7.997   1.00 31.50 22  A 1 
ATOM 176  O OD1 . ASP A 1 22  ? 10.835  7.448   8.078   1.00 29.96 22  A 1 
ATOM 177  O OD2 . ASP A 1 22  ? 12.643  6.594   8.981   1.00 29.57 22  A 1 
ATOM 178  N N   . PHE A 1 23  ? 10.244  8.182   4.556   1.00 30.29 23  A 1 
ATOM 179  C CA  . PHE A 1 23  ? 10.202  9.342   3.672   1.00 30.87 23  A 1 
ATOM 180  C C   . PHE A 1 23  ? 10.280  10.606  4.528   1.00 30.16 23  A 1 
ATOM 181  O O   . PHE A 1 23  ? 9.265   11.093  5.008   1.00 28.93 23  A 1 
ATOM 182  C CB  . PHE A 1 23  ? 8.936   9.291   2.810   1.00 29.32 23  A 1 
ATOM 183  C CG  . PHE A 1 23  ? 8.804   8.078   1.902   1.00 27.46 23  A 1 
ATOM 184  C CD1 . PHE A 1 23  ? 9.449   8.060   0.652   1.00 26.06 23  A 1 
ATOM 185  C CD2 . PHE A 1 23  ? 8.018   6.982   2.300   1.00 25.94 23  A 1 
ATOM 186  C CE1 . PHE A 1 23  ? 9.303   6.952   -0.198  1.00 24.71 23  A 1 
ATOM 187  C CE2 . PHE A 1 23  ? 7.878   5.873   1.448   1.00 24.57 23  A 1 
ATOM 188  C CZ  . PHE A 1 23  ? 8.521   5.858   0.200   1.00 24.27 23  A 1 
ATOM 189  N N   . GLN A 1 24  ? 11.472  11.147  4.737   1.00 25.50 24  A 1 
ATOM 190  C CA  . GLN A 1 24  ? 11.643  12.469  5.347   1.00 26.36 24  A 1 
ATOM 191  C C   . GLN A 1 24  ? 11.753  13.557  4.272   1.00 26.09 24  A 1 
ATOM 192  O O   . GLN A 1 24  ? 12.623  13.508  3.404   1.00 25.41 24  A 1 
ATOM 193  C CB  . GLN A 1 24  ? 12.853  12.503  6.296   1.00 25.92 24  A 1 
ATOM 194  C CG  . GLN A 1 24  ? 12.521  11.920  7.678   1.00 24.05 24  A 1 
ATOM 195  C CD  . GLN A 1 24  ? 13.609  12.194  8.715   1.00 22.71 24  A 1 
ATOM 196  O OE1 . GLN A 1 24  ? 14.755  12.476  8.410   1.00 21.82 24  A 1 
ATOM 197  N NE2 . GLN A 1 24  ? 13.294  12.134  9.984   1.00 21.71 24  A 1 
ATOM 198  N N   . LEU A 1 25  ? 10.877  14.565  4.354   1.00 20.87 25  A 1 
ATOM 199  C CA  . LEU A 1 25  ? 11.043  15.846  3.667   1.00 21.76 25  A 1 
ATOM 200  C C   . LEU A 1 25  ? 12.027  16.715  4.461   1.00 21.54 25  A 1 
ATOM 201  O O   . LEU A 1 25  ? 11.911  16.844  5.677   1.00 20.77 25  A 1 
ATOM 202  C CB  . LEU A 1 25  ? 9.676   16.538  3.500   1.00 20.65 25  A 1 
ATOM 203  C CG  . LEU A 1 25  ? 8.883   16.047  2.277   1.00 19.22 25  A 1 
ATOM 204  C CD1 . LEU A 1 25  ? 7.403   16.387  2.433   1.00 17.71 25  A 1 
ATOM 205  C CD2 . LEU A 1 25  ? 9.386   16.698  0.990   1.00 18.13 25  A 1 
ATOM 206  N N   . ASN A 1 26  ? 12.986  17.317  3.778   1.00 19.67 26  A 1 
ATOM 207  C CA  . ASN A 1 26  ? 13.984  18.204  4.373   1.00 20.98 26  A 1 
ATOM 208  C C   . ASN A 1 26  ? 13.376  19.618  4.545   1.00 21.01 26  A 1 
ATOM 209  O O   . ASN A 1 26  ? 13.096  20.265  3.536   1.00 20.09 26  A 1 
ATOM 210  C CB  . ASN A 1 26  ? 15.244  18.149  3.481   1.00 20.01 26  A 1 
ATOM 211  C CG  . ASN A 1 26  ? 16.530  18.462  4.223   1.00 18.23 26  A 1 
ATOM 212  O OD1 . ASN A 1 26  ? 16.542  19.008  5.306   1.00 16.84 26  A 1 
ATOM 213  N ND2 . ASN A 1 26  ? 17.658  18.121  3.652   1.00 16.81 26  A 1 
ATOM 214  N N   . PRO A 1 27  ? 13.160  20.152  5.774   1.00 19.26 27  A 1 
ATOM 215  C CA  . PRO A 1 27  ? 12.401  21.397  5.997   1.00 20.35 27  A 1 
ATOM 216  C C   . PRO A 1 27  ? 13.106  22.670  5.504   1.00 20.26 27  A 1 
ATOM 217  O O   . PRO A 1 27  ? 12.490  23.726  5.382   1.00 19.94 27  A 1 
ATOM 218  C CB  . PRO A 1 27  ? 12.112  21.465  7.503   1.00 19.33 27  A 1 
ATOM 219  C CG  . PRO A 1 27  ? 12.648  20.181  8.103   1.00 19.34 27  A 1 
ATOM 220  C CD  . PRO A 1 27  ? 13.516  19.544  7.045   1.00 20.18 27  A 1 
ATOM 221  N N   . GLY A 1 28  ? 14.405  22.605  5.187   1.00 19.00 28  A 1 
ATOM 222  C CA  . GLY A 1 28  ? 15.248  23.781  4.927   1.00 20.59 28  A 1 
ATOM 223  C C   . GLY A 1 28  ? 14.986  24.560  3.629   1.00 20.92 28  A 1 
ATOM 224  O O   . GLY A 1 28  ? 15.475  25.680  3.498   1.00 19.95 28  A 1 
ATOM 225  N N   . LYS A 1 29  ? 14.220  24.020  2.661   1.00 16.91 29  A 1 
ATOM 226  C CA  . LYS A 1 29  ? 13.993  24.694  1.360   1.00 19.02 29  A 1 
ATOM 227  C C   . LYS A 1 29  ? 12.646  25.425  1.234   1.00 19.14 29  A 1 
ATOM 228  O O   . LYS A 1 29  ? 12.461  26.167  0.274   1.00 18.24 29  A 1 
ATOM 229  C CB  . LYS A 1 29  ? 14.253  23.726  0.193   1.00 18.38 29  A 1 
ATOM 230  C CG  . LYS A 1 29  ? 15.759  23.524  -0.056  1.00 16.61 29  A 1 
ATOM 231  C CD  . LYS A 1 29  ? 16.014  22.726  -1.347  1.00 15.59 29  A 1 
ATOM 232  C CE  . LYS A 1 29  ? 17.517  22.598  -1.610  1.00 13.73 29  A 1 
ATOM 233  N NZ  . LYS A 1 29  ? 17.806  21.874  -2.876  1.00 13.11 29  A 1 
ATOM 234  N N   . LEU A 1 30  ? 11.722  25.265  2.188   1.00 14.16 30  A 1 
ATOM 235  C CA  . LEU A 1 30  ? 10.398  25.906  2.129   1.00 15.63 30  A 1 
ATOM 236  C C   . LEU A 1 30  ? 10.435  27.408  2.474   1.00 15.70 30  A 1 
ATOM 237  O O   . LEU A 1 30  ? 9.672   28.189  1.912   1.00 15.32 30  A 1 
ATOM 238  C CB  . LEU A 1 30  ? 9.394   25.140  3.017   1.00 15.24 30  A 1 
ATOM 239  C CG  . LEU A 1 30  ? 8.193   24.586  2.225   1.00 14.05 30  A 1 
ATOM 240  C CD1 . LEU A 1 30  ? 8.417   23.123  1.849   1.00 13.35 30  A 1 
ATOM 241  C CD2 . LEU A 1 30  ? 6.907   24.689  3.036   1.00 13.74 30  A 1 
ATOM 242  N N   . PHE A 1 31  ? 11.352  27.837  3.350   1.00 13.98 31  A 1 
ATOM 243  C CA  . PHE A 1 31  ? 11.382  29.218  3.855   1.00 15.22 31  A 1 
ATOM 244  C C   . PHE A 1 31  ? 11.853  30.274  2.841   1.00 15.28 31  A 1 
ATOM 245  O O   . PHE A 1 31  ? 11.513  31.447  2.986   1.00 14.87 31  A 1 
ATOM 246  C CB  . PHE A 1 31  ? 12.194  29.267  5.159   1.00 14.64 31  A 1 
ATOM 247  C CG  . PHE A 1 31  ? 11.302  29.369  6.384   1.00 13.05 31  A 1 
ATOM 248  C CD1 . PHE A 1 31  ? 10.904  30.637  6.850   1.00 12.15 31  A 1 
ATOM 249  C CD2 . PHE A 1 31  ? 10.842  28.212  7.039   1.00 12.01 31  A 1 
ATOM 250  C CE1 . PHE A 1 31  ? 10.058  30.746  7.965   1.00 12.14 31  A 1 
ATOM 251  C CE2 . PHE A 1 31  ? 9.992   28.324  8.152   1.00 11.86 31  A 1 
ATOM 252  C CZ  . PHE A 1 31  ? 9.603   29.588  8.617   1.00 12.29 31  A 1 
ATOM 253  N N   . GLN A 1 32  ? 12.588  29.896  1.794   1.00 16.78 32  A 1 
ATOM 254  C CA  . GLN A 1 32  ? 13.031  30.855  0.768   1.00 17.83 32  A 1 
ATOM 255  C C   . GLN A 1 32  ? 11.977  31.125  -0.322  1.00 17.88 32  A 1 
ATOM 256  O O   . GLN A 1 32  ? 11.988  32.210  -0.895  1.00 17.44 32  A 1 
ATOM 257  C CB  . GLN A 1 32  ? 14.376  30.421  0.168   1.00 17.58 32  A 1 
ATOM 258  C CG  . GLN A 1 32  ? 15.555  30.978  0.984   1.00 16.17 32  A 1 
ATOM 259  C CD  . GLN A 1 32  ? 16.916  30.638  0.384   1.00 15.31 32  A 1 
ATOM 260  O OE1 . GLN A 1 32  ? 17.057  29.806  -0.494  1.00 15.28 32  A 1 
ATOM 261  N NE2 . GLN A 1 32  ? 17.979  31.256  0.847   1.00 15.77 32  A 1 
ATOM 262  N N   . LYS A 1 33  ? 11.041  30.201  -0.587  1.00 13.81 33  A 1 
ATOM 263  C CA  . LYS A 1 33  ? 9.989   30.392  -1.606  1.00 15.82 33  A 1 
ATOM 264  C C   . LYS A 1 33  ? 8.783   31.198  -1.102  1.00 15.79 33  A 1 
ATOM 265  O O   . LYS A 1 33  ? 8.175   31.910  -1.893  1.00 15.23 33  A 1 
ATOM 266  C CB  . LYS A 1 33  ? 9.571   29.045  -2.218  1.00 15.48 33  A 1 
ATOM 267  C CG  . LYS A 1 33  ? 10.407  28.699  -3.462  1.00 14.08 33  A 1 
ATOM 268  C CD  . LYS A 1 33  ? 9.867   27.442  -4.158  1.00 13.40 33  A 1 
ATOM 269  C CE  . LYS A 1 33  ? 10.557  27.200  -5.503  1.00 12.39 33  A 1 
ATOM 270  N NZ  . LYS A 1 33  ? 9.934   26.077  -6.256  1.00 11.78 33  A 1 
ATOM 271  N N   . LEU A 1 34  ? 8.474   31.171  0.198   1.00 14.83 34  A 1 
ATOM 272  C CA  . LEU A 1 34  ? 7.350   31.941  0.761   1.00 16.83 34  A 1 
ATOM 273  C C   . LEU A 1 34  ? 7.551   33.469  0.712   1.00 16.65 34  A 1 
ATOM 274  O O   . LEU A 1 34  ? 6.573   34.205  0.642   1.00 16.39 34  A 1 
ATOM 275  C CB  . LEU A 1 34  ? 7.042   31.462  2.192   1.00 16.22 34  A 1 
ATOM 276  C CG  . LEU A 1 34  ? 5.784   30.574  2.270   1.00 14.64 34  A 1 
ATOM 277  C CD1 . LEU A 1 34  ? 6.150   29.122  2.580   1.00 13.65 34  A 1 
ATOM 278  C CD2 . LEU A 1 34  ? 4.833   31.076  3.351   1.00 13.94 34  A 1 
ATOM 279  N N   . LYS A 1 35  ? 8.796   33.963  0.695   1.00 15.55 35  A 1 
ATOM 280  C CA  . LYS A 1 35  ? 9.064   35.411  0.559   1.00 18.32 35  A 1 
ATOM 281  C C   . LYS A 1 35  ? 8.834   35.955  -0.858  1.00 18.59 35  A 1 
ATOM 282  O O   . LYS A 1 35  ? 8.682   37.159  -1.003  1.00 17.74 35  A 1 
ATOM 283  C CB  . LYS A 1 35  ? 10.467  35.761  1.078   1.00 17.53 35  A 1 
ATOM 284  C CG  . LYS A 1 35  ? 10.482  35.877  2.609   1.00 15.57 35  A 1 
ATOM 285  C CD  . LYS A 1 35  ? 11.825  36.422  3.111   1.00 14.54 35  A 1 
ATOM 286  C CE  . LYS A 1 35  ? 11.776  36.627  4.629   1.00 12.80 35  A 1 
ATOM 287  N NZ  . LYS A 1 35  ? 13.033  37.223  5.147   1.00 12.17 35  A 1 
ATOM 288  N N   . PHE A 1 36  ? 8.798   35.096  -1.879  1.00 13.64 36  A 1 
ATOM 289  C CA  . PHE A 1 36  ? 8.619   35.516  -3.273  1.00 14.31 36  A 1 
ATOM 290  C C   . PHE A 1 36  ? 7.140   35.608  -3.698  1.00 14.50 36  A 1 
ATOM 291  O O   . PHE A 1 36  ? 6.812   36.322  -4.631  1.00 13.95 36  A 1 
ATOM 292  C CB  . PHE A 1 36  ? 9.433   34.577  -4.180  1.00 13.64 36  A 1 
ATOM 293  C CG  . PHE A 1 36  ? 9.972   35.258  -5.420  1.00 12.08 36  A 1 
ATOM 294  C CD1 . PHE A 1 36  ? 9.269   35.196  -6.634  1.00 11.39 36  A 1 
ATOM 295  C CD2 . PHE A 1 36  ? 11.189  35.966  -5.352  1.00 11.19 36  A 1 
ATOM 296  C CE1 . PHE A 1 36  ? 9.774   35.839  -7.776  1.00 11.10 36  A 1 
ATOM 297  C CE2 . PHE A 1 36  ? 11.693  36.610  -6.495  1.00 10.92 36  A 1 
ATOM 298  C CZ  . PHE A 1 36  ? 10.986  36.546  -7.704  1.00 11.22 36  A 1 
ATOM 299  N N   . TRP A 1 37  ? 6.235   34.933  -2.988  1.00 15.21 37  A 1 
ATOM 300  C CA  . TRP A 1 37  ? 4.807   34.882  -3.337  1.00 15.81 37  A 1 
ATOM 301  C C   . TRP A 1 37  ? 3.967   36.029  -2.756  1.00 15.80 37  A 1 
ATOM 302  O O   . TRP A 1 37  ? 2.909   36.342  -3.297  1.00 15.41 37  A 1 
ATOM 303  C CB  . TRP A 1 37  ? 4.252   33.494  -2.989  1.00 15.25 37  A 1 
ATOM 304  C CG  . TRP A 1 37  ? 4.133   32.568  -4.164  1.00 13.98 37  A 1 
ATOM 305  C CD1 . TRP A 1 37  ? 5.104   32.266  -5.054  1.00 12.51 37  A 1 
ATOM 306  C CD2 . TRP A 1 37  ? 2.949   31.839  -4.613  1.00 13.14 37  A 1 
ATOM 307  N NE1 . TRP A 1 37  ? 4.610   31.414  -6.022  1.00 12.93 37  A 1 
ATOM 308  C CE2 . TRP A 1 37  ? 3.284   31.113  -5.797  1.00 13.07 37  A 1 
ATOM 309  C CE3 . TRP A 1 37  ? 1.625   31.719  -4.133  1.00 14.58 37  A 1 
ATOM 310  C CZ2 . TRP A 1 37  ? 2.357   30.318  -6.478  1.00 13.46 37  A 1 
ATOM 311  C CZ3 . TRP A 1 37  ? 0.688   30.916  -4.811  1.00 13.68 37  A 1 
ATOM 312  C CH2 . TRP A 1 37  ? 1.047   30.221  -5.980  1.00 13.71 37  A 1 
ATOM 313  N N   . ASN A 1 38  ? 4.437   36.721  -1.723  1.00 14.50 38  A 1 
ATOM 314  C CA  . ASN A 1 38  ? 3.717   37.870  -1.154  1.00 17.60 38  A 1 
ATOM 315  C C   . ASN A 1 38  ? 3.809   39.164  -1.988  1.00 17.81 38  A 1 
ATOM 316  O O   . ASN A 1 38  ? 3.233   40.168  -1.588  1.00 16.96 38  A 1 
ATOM 317  C CB  . ASN A 1 38  ? 4.147   38.071  0.314   1.00 16.75 38  A 1 
ATOM 318  C CG  . ASN A 1 38  ? 3.363   37.200  1.286   1.00 14.89 38  A 1 
ATOM 319  O OD1 . ASN A 1 38  ? 2.420   36.509  0.955   1.00 13.58 38  A 1 
ATOM 320  N ND2 . ASN A 1 38  ? 3.722   37.216  2.544   1.00 13.99 38  A 1 
ATOM 321  N N   . SER A 1 39  ? 4.485   39.174  -3.138  1.00 15.56 39  A 1 
ATOM 322  C CA  . SER A 1 39  ? 4.615   40.359  -4.005  1.00 17.35 39  A 1 
ATOM 323  C C   . SER A 1 39  ? 3.787   40.318  -5.301  1.00 17.31 39  A 1 
ATOM 324  O O   . SER A 1 39  ? 3.908   41.235  -6.105  1.00 16.77 39  A 1 
ATOM 325  C CB  . SER A 1 39  ? 6.093   40.654  -4.297  1.00 16.80 39  A 1 
ATOM 326  O OG  . SER A 1 39  ? 6.669   39.652  -5.102  1.00 15.44 39  A 1 
ATOM 327  N N   . LEU A 1 40  ? 2.944   39.295  -5.523  1.00 15.08 40  A 1 
ATOM 328  C CA  . LEU A 1 40  ? 2.243   39.073  -6.804  1.00 17.97 40  A 1 
ATOM 329  C C   . LEU A 1 40  ? 0.704   39.019  -6.705  1.00 17.96 40  A 1 
ATOM 330  O O   . LEU A 1 40  ? 0.042   38.554  -7.627  1.00 17.62 40  A 1 
ATOM 331  C CB  . LEU A 1 40  ? 2.892   37.874  -7.527  1.00 17.07 40  A 1 
ATOM 332  C CG  . LEU A 1 40  ? 3.979   38.328  -8.522  1.00 15.39 40  A 1 
ATOM 333  C CD1 . LEU A 1 40  ? 5.014   37.225  -8.724  1.00 14.35 40  A 1 
ATOM 334  C CD2 . LEU A 1 40  ? 3.376   38.676  -9.884  1.00 14.94 40  A 1 
ATOM 335  N N   . ASN A 1 41  ? 0.114   39.548  -5.632  1.00 15.41 41  A 1 
ATOM 336  C CA  . ASN A 1 41  ? -1.344  39.699  -5.516  1.00 18.26 41  A 1 
ATOM 337  C C   . ASN A 1 41  ? -1.849  41.002  -6.160  1.00 18.34 41  A 1 
ATOM 338  O O   . ASN A 1 41  ? -2.368  41.873  -5.469  1.00 17.38 41  A 1 
ATOM 339  C CB  . ASN A 1 41  ? -1.777  39.552  -4.040  1.00 17.74 41  A 1 
ATOM 340  C CG  . ASN A 1 41  ? -2.108  38.131  -3.641  1.00 15.83 41  A 1 
ATOM 341  O OD1 . ASN A 1 41  ? -2.308  37.242  -4.444  1.00 14.78 41  A 1 
ATOM 342  N ND2 . ASN A 1 41  ? -2.229  37.880  -2.359  1.00 14.39 41  A 1 
ATOM 343  N N   . LEU A 1 42  ? -1.684  41.141  -7.479  1.00 14.45 42  A 1 
ATOM 344  C CA  . LEU A 1 42  ? -2.444  42.080  -8.311  1.00 16.89 42  A 1 
ATOM 345  C C   . LEU A 1 42  ? -2.497  41.504  -9.729  1.00 16.84 42  A 1 
ATOM 346  O O   . LEU A 1 42  ? -1.509  41.607  -10.447 1.00 16.35 42  A 1 
ATOM 347  C CB  . LEU A 1 42  ? -1.780  43.483  -8.324  1.00 16.20 42  A 1 
ATOM 348  C CG  . LEU A 1 42  ? -2.137  44.417  -7.147  1.00 14.75 42  A 1 
ATOM 349  C CD1 . LEU A 1 42  ? -1.262  45.670  -7.198  1.00 14.11 42  A 1 
ATOM 350  C CD2 . LEU A 1 42  ? -3.592  44.861  -7.164  1.00 14.03 42  A 1 
ATOM 351  N N   . LEU A 1 43  ? -3.625  40.868  -10.095 1.00 15.62 43  A 1 
ATOM 352  C CA  . LEU A 1 43  ? -4.265  40.874  -11.425 1.00 19.40 43  A 1 
ATOM 353  C C   . LEU A 1 43  ? -5.321  39.751  -11.500 1.00 19.27 43  A 1 
ATOM 354  O O   . LEU A 1 43  ? -5.020  38.572  -11.342 1.00 18.62 43  A 1 
ATOM 355  C CB  . LEU A 1 43  ? -3.252  40.767  -12.590 1.00 18.09 43  A 1 
ATOM 356  C CG  . LEU A 1 43  ? -2.677  42.143  -13.019 1.00 16.32 43  A 1 
ATOM 357  C CD1 . LEU A 1 43  ? -1.341  41.964  -13.741 1.00 15.33 43  A 1 
ATOM 358  C CD2 . LEU A 1 43  ? -3.630  42.905  -13.934 1.00 15.61 43  A 1 
ATOM 359  N N   . GLN A 1 44  ? -6.575  40.149  -11.726 1.00 19.44 44  A 1 
ATOM 360  C CA  . GLN A 1 44  ? -7.702  39.254  -12.018 1.00 22.28 44  A 1 
ATOM 361  C C   . GLN A 1 44  ? -7.548  38.602  -13.409 1.00 22.32 44  A 1 
ATOM 362  O O   . GLN A 1 44  ? -7.071  39.275  -14.324 1.00 21.73 44  A 1 
ATOM 363  C CB  . GLN A 1 44  ? -9.010  40.071  -12.015 1.00 21.79 44  A 1 
ATOM 364  C CG  . GLN A 1 44  ? -9.485  40.512  -10.624 1.00 19.62 44  A 1 
ATOM 365  C CD  . GLN A 1 44  ? -10.737 41.388  -10.698 1.00 18.11 44  A 1 
ATOM 366  O OE1 . GLN A 1 44  ? -10.951 42.142  -11.632 1.00 18.18 44  A 1 
ATOM 367  N NE2 . GLN A 1 44  ? -11.604 41.347  -9.714  1.00 18.15 44  A 1 
ATOM 368  N N   . PRO A 1 45  ? -8.004  37.353  -13.612 1.00 21.91 45  A 1 
ATOM 369  C CA  . PRO A 1 45  ? -8.032  36.751  -14.945 1.00 25.38 45  A 1 
ATOM 370  C C   . PRO A 1 45  ? -9.324  37.092  -15.718 1.00 25.49 45  A 1 
ATOM 371  O O   . PRO A 1 45  ? -10.395 37.196  -15.109 1.00 24.19 45  A 1 
ATOM 372  C CB  . PRO A 1 45  ? -7.876  35.248  -14.700 1.00 23.28 45  A 1 
ATOM 373  C CG  . PRO A 1 45  ? -8.580  35.043  -13.356 1.00 22.69 45  A 1 
ATOM 374  C CD  . PRO A 1 45  ? -8.386  36.363  -12.606 1.00 24.12 45  A 1 
ATOM 375  N N   . PRO A 1 46  ? -9.260  37.231  -17.062 1.00 22.67 46  A 1 
ATOM 376  C CA  . PRO A 1 46  ? -10.426 37.456  -17.913 1.00 26.65 46  A 1 
ATOM 377  C C   . PRO A 1 46  ? -11.180 36.153  -18.226 1.00 27.03 46  A 1 
ATOM 378  O O   . PRO A 1 46  ? -10.617 35.060  -18.257 1.00 25.91 46  A 1 
ATOM 379  C CB  . PRO A 1 46  ? -9.880  38.137  -19.169 1.00 24.41 46  A 1 
ATOM 380  C CG  . PRO A 1 46  ? -8.496  37.505  -19.318 1.00 24.14 46  A 1 
ATOM 381  C CD  . PRO A 1 46  ? -8.047  37.232  -17.883 1.00 26.27 46  A 1 
ATOM 382  N N   . SER A 1 47  ? -12.485 36.301  -18.487 1.00 23.42 47  A 1 
ATOM 383  C CA  . SER A 1 47  ? -13.429 35.258  -18.906 1.00 28.38 47  A 1 
ATOM 384  C C   . SER A 1 47  ? -13.072 34.649  -20.267 1.00 28.32 47  A 1 
ATOM 385  O O   . SER A 1 47  ? -12.864 35.387  -21.229 1.00 27.05 47  A 1 
ATOM 386  C CB  . SER A 1 47  ? -14.818 35.895  -18.997 1.00 26.93 47  A 1 
ATOM 387  O OG  . SER A 1 47  ? -14.751 37.090  -19.759 1.00 23.74 47  A 1 
ATOM 388  N N   . VAL A 1 48  ? -13.097 33.315  -20.373 1.00 20.23 48  A 1 
ATOM 389  C CA  . VAL A 1 48  ? -12.933 32.580  -21.644 1.00 26.95 48  A 1 
ATOM 390  C C   . VAL A 1 48  ? -14.196 31.777  -21.965 1.00 27.01 48  A 1 
ATOM 391  O O   . VAL A 1 48  ? -14.812 31.171  -21.088 1.00 25.77 48  A 1 
ATOM 392  C CB  . VAL A 1 48  ? -11.659 31.713  -21.653 1.00 25.81 48  A 1 
ATOM 393  C CG1 . VAL A 1 48  ? -11.472 30.978  -22.988 1.00 22.64 48  A 1 
ATOM 394  C CG2 . VAL A 1 48  ? -10.405 32.584  -21.447 1.00 23.60 48  A 1 
ATOM 395  N N   . ALA A 1 49  ? -14.576 31.843  -23.238 1.00 28.90 49  A 1 
ATOM 396  C CA  . ALA A 1 49  ? -15.808 31.343  -23.832 1.00 37.08 49  A 1 
ATOM 397  C C   . ALA A 1 49  ? -15.884 29.806  -23.934 1.00 36.08 49  A 1 
ATOM 398  O O   . ALA A 1 49  ? -14.885 29.094  -23.961 1.00 34.95 49  A 1 
ATOM 399  C CB  . ALA A 1 49  ? -15.942 32.005  -25.209 1.00 35.78 49  A 1 
ATOM 400  N N   . VAL A 1 50  ? -17.127 29.336  -24.029 1.00 30.17 50  A 1 
ATOM 401  C CA  . VAL A 1 50  ? -17.570 27.940  -24.144 1.00 37.64 50  A 1 
ATOM 402  C C   . VAL A 1 50  ? -17.135 27.341  -25.487 1.00 37.52 50  A 1 
ATOM 403  O O   . VAL A 1 50  ? -17.521 27.842  -26.539 1.00 36.09 50  A 1 
ATOM 404  C CB  . VAL A 1 50  ? -19.109 27.916  -23.996 1.00 35.74 50  A 1 
ATOM 405  C CG1 . VAL A 1 50  ? -19.708 26.521  -24.166 1.00 30.59 50  A 1 
ATOM 406  C CG2 . VAL A 1 50  ? -19.538 28.442  -22.616 1.00 34.12 50  A 1 
ATOM 407  N N   . GLY A 1 51  ? -16.355 26.250  -25.445 1.00 28.65 51  A 1 
ATOM 408  C CA  . GLY A 1 51  ? -16.024 25.411  -26.598 1.00 34.72 51  A 1 
ATOM 409  C C   . GLY A 1 51  ? -17.016 24.260  -26.780 1.00 34.52 51  A 1 
ATOM 410  O O   . GLY A 1 51  ? -17.481 23.668  -25.803 1.00 32.54 51  A 1 
ATOM 411  N N   . GLU A 1 52  ? -17.364 23.981  -28.035 1.00 23.09 52  A 1 
ATOM 412  C CA  . GLU A 1 52  ? -18.386 23.041  -28.504 1.00 28.60 52  A 1 
ATOM 413  C C   . GLU A 1 52  ? -18.227 21.611  -27.956 1.00 28.17 52  A 1 
ATOM 414  O O   . GLU A 1 52  ? -17.153 21.012  -27.984 1.00 27.72 52  A 1 
ATOM 415  C CB  . GLU A 1 52  ? -18.336 23.007  -30.041 1.00 28.86 52  A 1 
ATOM 416  C CG  . GLU A 1 52  ? -18.863 24.301  -30.680 1.00 25.68 52  A 1 
ATOM 417  C CD  . GLU A 1 52  ? -18.622 24.355  -32.195 1.00 24.53 52  A 1 
ATOM 418  O OE1 . GLU A 1 52  ? -19.557 24.774  -32.910 1.00 21.72 52  A 1 
ATOM 419  O OE2 . GLU A 1 52  ? -17.496 24.013  -32.606 1.00 26.33 52  A 1 
ATOM 420  N N   . LYS A 1 53  ? -19.347 21.030  -27.507 1.00 21.80 53  A 1 
ATOM 421  C CA  . LYS A 1 53  ? -19.468 19.597  -27.201 1.00 26.21 53  A 1 
ATOM 422  C C   . LYS A 1 53  ? -19.725 18.819  -28.491 1.00 26.14 53  A 1 
ATOM 423  O O   . LYS A 1 53  ? -20.779 18.978  -29.105 1.00 25.96 53  A 1 
ATOM 424  C CB  . LYS A 1 53  ? -20.612 19.342  -26.205 1.00 26.18 53  A 1 
ATOM 425  C CG  . LYS A 1 53  ? -20.201 19.550  -24.743 1.00 23.24 53  A 1 
ATOM 426  C CD  . LYS A 1 53  ? -21.392 19.269  -23.818 1.00 21.85 53  A 1 
ATOM 427  C CE  . LYS A 1 53  ? -20.970 19.360  -22.350 1.00 19.25 53  A 1 
ATOM 428  N NZ  . LYS A 1 53  ? -22.121 19.170  -21.436 1.00 18.39 53  A 1 
ATOM 429  N N   . MET A 1 54  ? -18.817 17.927  -28.845 1.00 21.48 54  A 1 
ATOM 430  C CA  . MET A 1 54  ? -19.050 16.922  -29.884 1.00 25.20 54  A 1 
ATOM 431  C C   . MET A 1 54  ? -20.028 15.863  -29.344 1.00 25.83 54  A 1 
ATOM 432  O O   . MET A 1 54  ? -19.708 15.136  -28.403 1.00 25.65 54  A 1 
ATOM 433  C CB  . MET A 1 54  ? -17.701 16.334  -30.331 1.00 24.86 54  A 1 
ATOM 434  C CG  . MET A 1 54  ? -17.718 15.880  -31.793 1.00 21.73 54  A 1 
ATOM 435  S SD  . MET A 1 54  ? -16.114 15.266  -32.392 1.00 19.78 54  A 1 
ATOM 436  C CE  . MET A 1 54  ? -16.281 13.505  -32.005 1.00 17.69 54  A 1 
ATOM 437  N N   . LEU A 1 55  ? -21.249 15.820  -29.892 1.00 25.04 55  A 1 
ATOM 438  C CA  . LEU A 1 55  ? -22.261 14.807  -29.577 1.00 26.77 55  A 1 
ATOM 439  C C   . LEU A 1 55  ? -21.922 13.518  -30.337 1.00 27.10 55  A 1 
ATOM 440  O O   . LEU A 1 55  ? -22.009 13.482  -31.559 1.00 26.60 55  A 1 
ATOM 441  C CB  . LEU A 1 55  ? -23.658 15.342  -29.964 1.00 25.49 55  A 1 
ATOM 442  C CG  . LEU A 1 55  ? -24.300 16.240  -28.894 1.00 23.35 55  A 1 
ATOM 443  C CD1 . LEU A 1 55  ? -25.296 17.209  -29.520 1.00 21.36 55  A 1 
ATOM 444  C CD2 . LEU A 1 55  ? -25.046 15.404  -27.853 1.00 21.64 55  A 1 
ATOM 445  N N   . VAL A 1 56  ? -21.554 12.468  -29.611 1.00 26.35 56  A 1 
ATOM 446  C CA  . VAL A 1 56  ? -21.421 11.114  -30.169 1.00 28.79 56  A 1 
ATOM 447  C C   . VAL A 1 56  ? -22.775 10.415  -30.037 1.00 29.53 56  A 1 
ATOM 448  O O   . VAL A 1 56  ? -23.296 10.278  -28.931 1.00 28.45 56  A 1 
ATOM 449  C CB  . VAL A 1 56  ? -20.288 10.322  -29.488 1.00 27.33 56  A 1 
ATOM 450  C CG1 . VAL A 1 56  ? -20.101 8.948   -30.143 1.00 24.02 56  A 1 
ATOM 451  C CG2 . VAL A 1 56  ? -18.949 11.073  -29.587 1.00 24.56 56  A 1 
ATOM 452  N N   . ASN A 1 57  ? -23.374 10.003  -31.164 1.00 29.25 57  A 1 
ATOM 453  C CA  . ASN A 1 57  ? -24.635 9.266   -31.169 1.00 31.50 57  A 1 
ATOM 454  C C   . ASN A 1 57  ? -24.419 7.835   -30.648 1.00 31.97 57  A 1 
ATOM 455  O O   . ASN A 1 57  ? -23.609 7.088   -31.189 1.00 31.47 57  A 1 
ATOM 456  C CB  . ASN A 1 57  ? -25.245 9.270   -32.587 1.00 30.61 57  A 1 
ATOM 457  C CG  . ASN A 1 57  ? -26.115 10.485  -32.868 1.00 27.82 57  A 1 
ATOM 458  O OD1 . ASN A 1 57  ? -26.807 10.998  -32.007 1.00 25.88 57  A 1 
ATOM 459  N ND2 . ASN A 1 57  ? -26.153 10.952  -34.091 1.00 25.87 57  A 1 
ATOM 460  N N   . GLY A 1 58  ? -25.186 7.426   -29.630 1.00 33.90 58  A 1 
ATOM 461  C CA  . GLY A 1 58  ? -25.055 6.123   -28.959 1.00 36.02 58  A 1 
ATOM 462  C C   . GLY A 1 58  ? -25.282 4.879   -29.835 1.00 37.33 58  A 1 
ATOM 463  O O   . GLY A 1 58  ? -25.091 3.774   -29.350 1.00 35.91 58  A 1 
ATOM 464  N N   . ARG A 1 59  ? -25.658 5.044   -31.118 1.00 35.01 59  A 1 
ATOM 465  C CA  . ARG A 1 59  ? -25.830 3.924   -32.062 1.00 37.42 59  A 1 
ATOM 466  C C   . ARG A 1 59  ? -24.520 3.268   -32.507 1.00 38.59 59  A 1 
ATOM 467  O O   . ARG A 1 59  ? -24.567 2.126   -32.943 1.00 37.28 59  A 1 
ATOM 468  C CB  . ARG A 1 59  ? -26.654 4.372   -33.282 1.00 35.35 59  A 1 
ATOM 469  C CG  . ARG A 1 59  ? -28.154 4.247   -33.009 1.00 32.82 59  A 1 
ATOM 470  C CD  . ARG A 1 59  ? -28.949 4.599   -34.270 1.00 30.38 59  A 1 
ATOM 471  N NE  . ARG A 1 59  ? -30.378 4.289   -34.109 1.00 27.46 59  A 1 
ATOM 472  C CZ  . ARG A 1 59  ? -31.321 4.473   -35.019 1.00 26.37 59  A 1 
ATOM 473  N NH1 . ARG A 1 59  ? -31.061 5.002   -36.181 1.00 25.03 59  A 1 
ATOM 474  N NH2 . ARG A 1 59  ? -32.555 4.127   -34.774 1.00 25.12 59  A 1 
ATOM 475  N N   . ASP A 1 60  ? -23.396 3.965   -32.357 1.00 32.32 60  A 1 
ATOM 476  C CA  . ASP A 1 60  ? -22.083 3.482   -32.805 1.00 34.70 60  A 1 
ATOM 477  C C   . ASP A 1 60  ? -21.228 2.922   -31.655 1.00 35.43 60  A 1 
ATOM 478  O O   . ASP A 1 60  ? -20.050 2.609   -31.832 1.00 34.76 60  A 1 
ATOM 479  C CB  . ASP A 1 60  ? -21.372 4.609   -33.575 1.00 33.81 60  A 1 
ATOM 480  C CG  . ASP A 1 60  ? -22.156 5.069   -34.810 1.00 30.95 60  A 1 
ATOM 481  O OD1 . ASP A 1 60  ? -22.765 4.211   -35.485 1.00 28.54 60  A 1 
ATOM 482  O OD2 . ASP A 1 60  ? -22.164 6.293   -35.051 1.00 28.73 60  A 1 
ATOM 483  N N   . CYS A 1 61  ? -21.809 2.788   -30.458 1.00 35.98 61  A 1 
ATOM 484  C CA  . CYS A 1 61  ? -21.113 2.278   -29.280 1.00 38.21 61  A 1 
ATOM 485  C C   . CYS A 1 61  ? -21.409 0.783   -29.056 1.00 39.85 61  A 1 
ATOM 486  O O   . CYS A 1 61  ? -22.563 0.350   -29.072 1.00 38.87 61  A 1 
ATOM 487  C CB  . CYS A 1 61  ? -21.483 3.127   -28.061 1.00 36.53 61  A 1 
ATOM 488  S SG  . CYS A 1 61  ? -20.899 4.841   -28.285 1.00 31.82 61  A 1 
ATOM 489  N N   . LEU A 1 62  ? -20.366 0.015   -28.792 1.00 35.39 62  A 1 
ATOM 490  C CA  . LEU A 1 62  ? -20.435 -1.395  -28.394 1.00 38.41 62  A 1 
ATOM 491  C C   . LEU A 1 62  ? -19.973 -1.546  -26.940 1.00 39.41 62  A 1 
ATOM 492  O O   . LEU A 1 62  ? -18.966 -0.958  -26.541 1.00 39.89 62  A 1 
ATOM 493  C CB  . LEU A 1 62  ? -19.570 -2.253  -29.336 1.00 38.93 62  A 1 
ATOM 494  C CG  . LEU A 1 62  ? -20.094 -2.356  -30.782 1.00 35.06 62  A 1 
ATOM 495  C CD1 . LEU A 1 62  ? -19.015 -2.951  -31.687 1.00 31.94 62  A 1 
ATOM 496  C CD2 . LEU A 1 62  ? -21.331 -3.250  -30.875 1.00 32.64 62  A 1 
ATOM 497  N N   . ILE A 1 63  ? -20.680 -2.353  -26.159 1.00 38.85 63  A 1 
ATOM 498  C CA  . ILE A 1 63  ? -20.251 -2.782  -24.824 1.00 40.56 63  A 1 
ATOM 499  C C   . ILE A 1 63  ? -19.450 -4.074  -25.003 1.00 40.56 63  A 1 
ATOM 500  O O   . ILE A 1 63  ? -20.007 -5.105  -25.376 1.00 39.97 63  A 1 
ATOM 501  C CB  . ILE A 1 63  ? -21.460 -2.958  -23.875 1.00 40.13 63  A 1 
ATOM 502  C CG1 . ILE A 1 63  ? -22.255 -1.636  -23.751 1.00 36.55 63  A 1 
ATOM 503  C CG2 . ILE A 1 63  ? -20.982 -3.443  -22.498 1.00 35.68 63  A 1 
ATOM 504  C CD1 . ILE A 1 63  ? -23.555 -1.762  -22.945 1.00 34.15 63  A 1 
ATOM 505  N N   . ALA A 1 64  ? -18.148 -4.024  -24.753 1.00 40.30 64  A 1 
ATOM 506  C CA  . ALA A 1 64  ? -17.304 -5.214  -24.785 1.00 41.07 64  A 1 
ATOM 507  C C   . ALA A 1 64  ? -17.387 -5.949  -23.439 1.00 41.49 64  A 1 
ATOM 508  O O   . ALA A 1 64  ? -16.937 -5.432  -22.416 1.00 40.80 64  A 1 
ATOM 509  C CB  . ALA A 1 64  ? -15.875 -4.813  -25.161 1.00 39.52 64  A 1 
ATOM 510  N N   . VAL A 1 65  ? -17.952 -7.154  -23.442 1.00 36.30 65  A 1 
ATOM 511  C CA  . VAL A 1 65  ? -17.970 -8.053  -22.284 1.00 37.45 65  A 1 
ATOM 512  C C   . VAL A 1 65  ? -16.913 -9.125  -22.506 1.00 37.28 65  A 1 
ATOM 513  O O   . VAL A 1 65  ? -17.013 -9.928  -23.433 1.00 36.69 65  A 1 
ATOM 514  C CB  . VAL A 1 65  ? -19.365 -8.659  -22.048 1.00 36.77 65  A 1 
ATOM 515  C CG1 . VAL A 1 65  ? -19.366 -9.551  -20.804 1.00 33.87 65  A 1 
ATOM 516  C CG2 . VAL A 1 65  ? -20.413 -7.556  -21.841 1.00 33.86 65  A 1 
ATOM 517  N N   . LYS A 1 66  ? -15.893 -9.129  -21.652 1.00 33.45 66  A 1 
ATOM 518  C CA  . LYS A 1 66  ? -14.792 -10.095 -21.705 1.00 34.09 66  A 1 
ATOM 519  C C   . LYS A 1 66  ? -14.876 -11.030 -20.503 1.00 33.79 66  A 1 
ATOM 520  O O   . LYS A 1 66  ? -14.794 -10.595 -19.357 1.00 33.28 66  A 1 
ATOM 521  C CB  . LYS A 1 66  ? -13.461 -9.339  -21.809 1.00 33.34 66  A 1 
ATOM 522  C CG  . LYS A 1 66  ? -12.298 -10.273 -22.176 1.00 30.02 66  A 1 
ATOM 523  C CD  . LYS A 1 66  ? -11.054 -9.435  -22.503 1.00 28.30 66  A 1 
ATOM 524  C CE  . LYS A 1 66  ? -9.946  -10.302 -23.114 1.00 26.10 66  A 1 
ATOM 525  N NZ  . LYS A 1 66  ? -9.147  -9.512  -24.087 1.00 23.86 66  A 1 
ATOM 526  N N   . THR A 1 67  ? -15.030 -12.308 -20.774 1.00 33.95 67  A 1 
ATOM 527  C CA  . THR A 1 67  ? -14.919 -13.386 -19.781 1.00 35.00 67  A 1 
ATOM 528  C C   . THR A 1 67  ? -13.644 -14.185 -20.044 1.00 35.35 67  A 1 
ATOM 529  O O   . THR A 1 67  ? -13.019 -14.040 -21.097 1.00 34.07 67  A 1 
ATOM 530  C CB  . THR A 1 67  ? -16.154 -14.298 -19.782 1.00 32.61 67  A 1 
ATOM 531  O OG1 . THR A 1 67  ? -16.209 -15.061 -20.962 1.00 29.72 67  A 1 
ATOM 532  C CG2 . THR A 1 67  ? -17.473 -13.531 -19.641 1.00 29.11 67  A 1 
ATOM 533  N N   . HIS A 1 68  ? -13.274 -15.061 -19.123 1.00 32.36 68  A 1 
ATOM 534  C CA  . HIS A 1 68  ? -12.102 -15.935 -19.280 1.00 33.11 68  A 1 
ATOM 535  C C   . HIS A 1 68  ? -12.144 -16.796 -20.564 1.00 32.53 68  A 1 
ATOM 536  O O   . HIS A 1 68  ? -11.104 -17.200 -21.067 1.00 31.49 68  A 1 
ATOM 537  C CB  . HIS A 1 68  ? -11.999 -16.816 -18.027 1.00 31.61 68  A 1 
ATOM 538  C CG  . HIS A 1 68  ? -10.740 -17.648 -17.970 1.00 28.77 68  A 1 
ATOM 539  N ND1 . HIS A 1 68  ? -9.459  -17.173 -17.836 1.00 26.65 68  A 1 
ATOM 540  C CD2 . HIS A 1 68  ? -10.662 -19.016 -18.049 1.00 25.46 68  A 1 
ATOM 541  C CE1 . HIS A 1 68  ? -8.623  -18.226 -17.833 1.00 25.04 68  A 1 
ATOM 542  N NE2 . HIS A 1 68  ? -9.313  -19.369 -17.954 1.00 24.63 68  A 1 
ATOM 543  N N   . TYR A 1 69  ? -13.341 -17.039 -21.115 1.00 31.63 69  A 1 
ATOM 544  C CA  . TYR A 1 69  ? -13.540 -17.939 -22.259 1.00 32.91 69  A 1 
ATOM 545  C C   . TYR A 1 69  ? -13.939 -17.229 -23.562 1.00 33.40 69  A 1 
ATOM 546  O O   . TYR A 1 69  ? -13.868 -17.842 -24.626 1.00 30.93 69  A 1 
ATOM 547  C CB  . TYR A 1 69  ? -14.590 -18.986 -21.868 1.00 29.68 69  A 1 
ATOM 548  C CG  . TYR A 1 69  ? -14.218 -19.777 -20.627 1.00 26.77 69  A 1 
ATOM 549  C CD1 . TYR A 1 69  ? -13.228 -20.776 -20.705 1.00 24.45 69  A 1 
ATOM 550  C CD2 . TYR A 1 69  ? -14.832 -19.496 -19.390 1.00 22.39 69  A 1 
ATOM 551  C CE1 . TYR A 1 69  ? -12.849 -21.491 -19.556 1.00 20.55 69  A 1 
ATOM 552  C CE2 . TYR A 1 69  ? -14.457 -20.206 -18.233 1.00 20.43 69  A 1 
ATOM 553  C CZ  . TYR A 1 69  ? -13.464 -21.205 -18.316 1.00 20.75 69  A 1 
ATOM 554  O OH  . TYR A 1 69  ? -13.090 -21.888 -17.201 1.00 21.59 69  A 1 
ATOM 555  N N   . ARG A 1 70  ? -14.394 -15.968 -23.511 1.00 28.95 70  A 1 
ATOM 556  C CA  . ARG A 1 70  ? -14.911 -15.273 -24.702 1.00 32.19 70  A 1 
ATOM 557  C C   . ARG A 1 70  ? -14.985 -13.757 -24.513 1.00 32.53 70  A 1 
ATOM 558  O O   . ARG A 1 70  ? -15.364 -13.276 -23.449 1.00 32.29 70  A 1 
ATOM 559  C CB  . ARG A 1 70  ? -16.291 -15.862 -25.054 1.00 31.19 70  A 1 
ATOM 560  C CG  . ARG A 1 70  ? -16.722 -15.567 -26.496 1.00 28.04 70  A 1 
ATOM 561  C CD  . ARG A 1 70  ? -18.020 -16.306 -26.835 1.00 26.20 70  A 1 
ATOM 562  N NE  . ARG A 1 70  ? -18.441 -16.034 -28.222 1.00 23.57 70  A 1 
ATOM 563  C CZ  . ARG A 1 70  ? -19.523 -16.508 -28.823 1.00 22.08 70  A 1 
ATOM 564  N NH1 . ARG A 1 70  ? -20.352 -17.306 -28.213 1.00 21.58 70  A 1 
ATOM 565  N NH2 . ARG A 1 70  ? -19.791 -16.178 -30.057 1.00 20.06 70  A 1 
ATOM 566  N N   . GLU A 1 71  ? -14.707 -13.026 -25.594 1.00 33.07 71  A 1 
ATOM 567  C CA  . GLU A 1 71  ? -14.947 -11.590 -25.728 1.00 35.32 71  A 1 
ATOM 568  C C   . GLU A 1 71  ? -16.085 -11.370 -26.734 1.00 35.54 71  A 1 
ATOM 569  O O   . GLU A 1 71  ? -16.057 -11.920 -27.836 1.00 35.96 71  A 1 
ATOM 570  C CB  . GLU A 1 71  ? -13.631 -10.900 -26.121 1.00 35.39 71  A 1 
ATOM 571  C CG  . GLU A 1 71  ? -13.710 -9.368  -26.055 1.00 31.67 71  A 1 
ATOM 572  C CD  . GLU A 1 71  ? -12.330 -8.683  -26.175 1.00 29.72 71  A 1 
ATOM 573  O OE1 . GLU A 1 71  ? -12.319 -7.461  -26.401 1.00 28.01 71  A 1 
ATOM 574  O OE2 . GLU A 1 71  ? -11.281 -9.343  -25.935 1.00 28.63 71  A 1 
ATOM 575  N N   . VAL A 1 72  ? -17.116 -10.613 -26.346 1.00 38.12 72  A 1 
ATOM 576  C CA  . VAL A 1 72  ? -18.294 -10.338 -27.183 1.00 40.04 72  A 1 
ATOM 577  C C   . VAL A 1 72  ? -18.630 -8.851  -27.114 1.00 40.49 72  A 1 
ATOM 578  O O   . VAL A 1 72  ? -18.773 -8.296  -26.026 1.00 39.96 72  A 1 
ATOM 579  C CB  . VAL A 1 72  ? -19.511 -11.197 -26.766 1.00 38.48 72  A 1 
ATOM 580  C CG1 . VAL A 1 72  ? -20.704 -10.979 -27.716 1.00 33.93 72  A 1 
ATOM 581  C CG2 . VAL A 1 72  ? -19.190 -12.699 -26.794 1.00 34.45 72  A 1 
ATOM 582  N N   . GLY A 1 73  ? -18.776 -8.207  -28.281 1.00 44.59 73  A 1 
ATOM 583  C CA  . GLY A 1 73  ? -19.314 -6.855  -28.399 1.00 46.40 73  A 1 
ATOM 584  C C   . GLY A 1 73  ? -20.841 -6.892  -28.481 1.00 47.75 73  A 1 
ATOM 585  O O   . GLY A 1 73  ? -21.388 -7.518  -29.385 1.00 47.80 73  A 1 
ATOM 586  N N   . ILE A 1 74  ? -21.521 -6.224  -27.549 1.00 41.89 74  A 1 
ATOM 587  C CA  . ILE A 1 74  ? -22.985 -6.141  -27.492 1.00 44.40 74  A 1 
ATOM 588  C C   . ILE A 1 74  ? -23.409 -4.721  -27.908 1.00 44.62 74  A 1 
ATOM 589  O O   . ILE A 1 74  ? -22.855 -3.753  -27.385 1.00 43.97 74  A 1 
ATOM 590  C CB  . ILE A 1 74  ? -23.517 -6.529  -26.092 1.00 43.21 74  A 1 
ATOM 591  C CG1 . ILE A 1 74  ? -22.929 -7.876  -25.610 1.00 40.09 74  A 1 
ATOM 592  C CG2 . ILE A 1 74  ? -25.053 -6.602  -26.131 1.00 39.95 74  A 1 
ATOM 593  C CD1 . ILE A 1 74  ? -23.376 -8.295  -24.204 1.00 38.11 74  A 1 
ATOM 594  N N   . PRO A 1 75  ? -24.369 -4.552  -28.833 1.00 43.94 75  A 1 
ATOM 595  C CA  . PRO A 1 75  ? -24.866 -3.237  -29.234 1.00 46.72 75  A 1 
ATOM 596  C C   . PRO A 1 75  ? -25.453 -2.454  -28.053 1.00 47.00 75  A 1 
ATOM 597  O O   . PRO A 1 75  ? -26.141 -3.013  -27.197 1.00 46.41 75  A 1 
ATOM 598  C CB  . PRO A 1 75  ? -25.931 -3.495  -30.306 1.00 45.84 75  A 1 
ATOM 599  C CG  . PRO A 1 75  ? -25.576 -4.876  -30.844 1.00 44.66 75  A 1 
ATOM 600  C CD  . PRO A 1 75  ? -24.995 -5.590  -29.630 1.00 47.59 75  A 1 
ATOM 601  N N   . TYR A 1 76  ? -25.204 -1.142  -28.023 1.00 40.28 76  A 1 
ATOM 602  C CA  . TYR A 1 76  ? -25.686 -0.260  -26.966 1.00 42.05 76  A 1 
ATOM 603  C C   . TYR A 1 76  ? -27.206 -0.045  -27.075 1.00 42.81 76  A 1 
ATOM 604  O O   . TYR A 1 76  ? -27.684 0.573   -28.027 1.00 42.20 76  A 1 
ATOM 605  C CB  . TYR A 1 76  ? -24.904 1.051   -27.052 1.00 40.00 76  A 1 
ATOM 606  C CG  . TYR A 1 76  ? -25.089 1.987   -25.878 1.00 36.42 76  A 1 
ATOM 607  C CD1 . TYR A 1 76  ? -26.098 2.973   -25.904 1.00 34.20 76  A 1 
ATOM 608  C CD2 . TYR A 1 76  ? -24.211 1.908   -24.783 1.00 34.15 76  A 1 
ATOM 609  C CE1 . TYR A 1 76  ? -26.208 3.889   -24.847 1.00 31.13 76  A 1 
ATOM 610  C CE2 . TYR A 1 76  ? -24.320 2.823   -23.726 1.00 32.21 76  A 1 
ATOM 611  C CZ  . TYR A 1 76  ? -25.309 3.826   -23.758 1.00 31.72 76  A 1 
ATOM 612  O OH  . TYR A 1 76  ? -25.386 4.734   -22.752 1.00 30.90 76  A 1 
ATOM 613  N N   . SER A 1 77  ? -27.967 -0.513  -26.079 1.00 45.04 77  A 1 
ATOM 614  C CA  . SER A 1 77  ? -29.401 -0.232  -25.927 1.00 46.90 77  A 1 
ATOM 615  C C   . SER A 1 77  ? -29.760 -0.001  -24.453 1.00 47.69 77  A 1 
ATOM 616  O O   . SER A 1 77  ? -29.037 -0.439  -23.560 1.00 45.60 77  A 1 
ATOM 617  C CB  . SER A 1 77  ? -30.246 -1.357  -26.543 1.00 43.73 77  A 1 
ATOM 618  O OG  . SER A 1 77  ? -30.418 -2.446  -25.652 1.00 38.98 77  A 1 
ATOM 619  N N   . GLU A 1 78  ? -30.883 0.687   -24.171 1.00 42.56 78  A 1 
ATOM 620  C CA  . GLU A 1 78  ? -31.351 0.918   -22.792 1.00 45.82 78  A 1 
ATOM 621  C C   . GLU A 1 78  ? -31.641 -0.381  -22.026 1.00 46.97 78  A 1 
ATOM 622  O O   . GLU A 1 78  ? -31.420 -0.442  -20.816 1.00 46.58 78  A 1 
ATOM 623  C CB  . GLU A 1 78  ? -32.623 1.778   -22.791 1.00 45.89 78  A 1 
ATOM 624  C CG  . GLU A 1 78  ? -32.336 3.272   -22.964 1.00 40.15 78  A 1 
ATOM 625  C CD  . GLU A 1 78  ? -33.592 4.137   -22.761 1.00 37.07 78  A 1 
ATOM 626  O OE1 . GLU A 1 78  ? -33.420 5.313   -22.373 1.00 34.50 78  A 1 
ATOM 627  O OE2 . GLU A 1 78  ? -34.705 3.620   -22.986 1.00 35.74 78  A 1 
ATOM 628  N N   . GLU A 1 79  ? -32.098 -1.427  -22.713 1.00 45.61 79  A 1 
ATOM 629  C CA  . GLU A 1 79  ? -32.280 -2.756  -22.117 1.00 48.97 79  A 1 
ATOM 630  C C   . GLU A 1 79  ? -30.940 -3.386  -21.741 1.00 49.48 79  A 1 
ATOM 631  O O   . GLU A 1 79  ? -30.795 -3.881  -20.627 1.00 48.63 79  A 1 
ATOM 632  C CB  . GLU A 1 79  ? -33.069 -3.660  -23.070 1.00 48.97 79  A 1 
ATOM 633  C CG  . GLU A 1 79  ? -34.552 -3.254  -23.090 1.00 43.81 79  A 1 
ATOM 634  C CD  . GLU A 1 79  ? -35.401 -4.086  -24.062 1.00 40.81 79  A 1 
ATOM 635  O OE1 . GLU A 1 79  ? -36.624 -4.167  -23.814 1.00 38.19 79  A 1 
ATOM 636  O OE2 . GLU A 1 79  ? -34.837 -4.569  -25.066 1.00 38.60 79  A 1 
ATOM 637  N N   . THR A 1 80  ? -29.919 -3.252  -22.597 1.00 45.09 80  A 1 
ATOM 638  C CA  . THR A 1 80  ? -28.560 -3.745  -22.323 1.00 47.06 80  A 1 
ATOM 639  C C   . THR A 1 80  ? -27.923 -3.040  -21.123 1.00 47.49 80  A 1 
ATOM 640  O O   . THR A 1 80  ? -27.198 -3.661  -20.353 1.00 46.63 80  A 1 
ATOM 641  C CB  . THR A 1 80  ? -27.636 -3.557  -23.535 1.00 44.50 80  A 1 
ATOM 642  O OG1 . THR A 1 80  ? -28.284 -3.758  -24.765 1.00 40.21 80  A 1 
ATOM 643  C CG2 . THR A 1 80  ? -26.479 -4.546  -23.518 1.00 39.98 80  A 1 
ATOM 644  N N   . ILE A 1 81  ? -28.205 -1.736  -20.934 1.00 42.69 81  A 1 
ATOM 645  C CA  . ILE A 1 81  ? -27.754 -0.989  -19.751 1.00 44.27 81  A 1 
ATOM 646  C C   . ILE A 1 81  ? -28.463 -1.500  -18.501 1.00 45.07 81  A 1 
ATOM 647  O O   . ILE A 1 81  ? -27.818 -1.683  -17.472 1.00 44.50 81  A 1 
ATOM 648  C CB  . ILE A 1 81  ? -27.992 0.526   -19.920 1.00 42.62 81  A 1 
ATOM 649  C CG1 . ILE A 1 81  ? -27.137 1.068   -21.079 1.00 38.82 81  A 1 
ATOM 650  C CG2 . ILE A 1 81  ? -27.668 1.301   -18.627 1.00 38.28 81  A 1 
ATOM 651  C CD1 . ILE A 1 81  ? -27.543 2.485   -21.484 1.00 35.62 81  A 1 
ATOM 652  N N   . ARG A 1 82  ? -29.782 -1.739  -18.570 1.00 45.02 82  A 1 
ATOM 653  C CA  . ARG A 1 82  ? -30.562 -2.233  -17.431 1.00 47.13 82  A 1 
ATOM 654  C C   . ARG A 1 82  ? -30.109 -3.632  -17.008 1.00 47.26 82  A 1 
ATOM 655  O O   . ARG A 1 82  ? -29.984 -3.881  -15.818 1.00 47.38 82  A 1 
ATOM 656  C CB  . ARG A 1 82  ? -32.050 -2.189  -17.796 1.00 47.03 82  A 1 
ATOM 657  C CG  . ARG A 1 82  ? -32.943 -2.283  -16.553 1.00 43.77 82  A 1 
ATOM 658  C CD  . ARG A 1 82  ? -34.430 -2.280  -16.937 1.00 42.64 82  A 1 
ATOM 659  N NE  . ARG A 1 82  ? -34.815 -1.045  -17.654 1.00 39.75 82  A 1 
ATOM 660  C CZ  . ARG A 1 82  ? -35.938 -0.845  -18.325 1.00 36.92 82  A 1 
ATOM 661  N NH1 . ARG A 1 82  ? -36.875 -1.747  -18.380 1.00 36.38 82  A 1 
ATOM 662  N NH2 . ARG A 1 82  ? -36.131 0.276   -18.962 1.00 34.75 82  A 1 
ATOM 663  N N   . GLU A 1 83  ? -29.799 -4.481  -17.968 1.00 45.94 83  A 1 
ATOM 664  C CA  . GLU A 1 83  ? -29.293 -5.833  -17.731 1.00 47.76 83  A 1 
ATOM 665  C C   . GLU A 1 83  ? -27.848 -5.817  -17.198 1.00 48.08 83  A 1 
ATOM 666  O O   . GLU A 1 83  ? -27.543 -6.491  -16.217 1.00 47.91 83  A 1 
ATOM 667  C CB  . GLU A 1 83  ? -29.449 -6.617  -19.040 1.00 46.84 83  A 1 
ATOM 668  C CG  . GLU A 1 83  ? -29.463 -8.135  -18.835 1.00 41.29 83  A 1 
ATOM 669  C CD  . GLU A 1 83  ? -29.848 -8.885  -20.126 1.00 38.63 83  A 1 
ATOM 670  O OE1 . GLU A 1 83  ? -30.338 -10.027 -20.007 1.00 37.14 83  A 1 
ATOM 671  O OE2 . GLU A 1 83  ? -29.644 -8.314  -21.221 1.00 36.68 83  A 1 
ATOM 672  N N   . ALA A 1 84  ? -26.978 -4.958  -17.747 1.00 45.90 84  A 1 
ATOM 673  C CA  . ALA A 1 84  ? -25.625 -4.754  -17.226 1.00 46.12 84  A 1 
ATOM 674  C C   . ALA A 1 84  ? -25.633 -4.149  -15.811 1.00 45.61 84  A 1 
ATOM 675  O O   . ALA A 1 84  ? -24.841 -4.556  -14.962 1.00 45.05 84  A 1 
ATOM 676  C CB  . ALA A 1 84  ? -24.845 -3.867  -18.201 1.00 44.59 84  A 1 
ATOM 677  N N   . VAL A 1 85  ? -26.545 -3.201  -15.531 1.00 44.82 85  A 1 
ATOM 678  C CA  . VAL A 1 85  ? -26.751 -2.658  -14.184 1.00 45.60 85  A 1 
ATOM 679  C C   . VAL A 1 85  ? -27.297 -3.738  -13.256 1.00 46.68 85  A 1 
ATOM 680  O O   . VAL A 1 85  ? -26.777 -3.865  -12.156 1.00 46.09 85  A 1 
ATOM 681  C CB  . VAL A 1 85  ? -27.641 -1.403  -14.210 1.00 43.82 85  A 1 
ATOM 682  C CG1 . VAL A 1 85  ? -28.086 -0.938  -12.815 1.00 38.79 85  A 1 
ATOM 683  C CG2 . VAL A 1 85  ? -26.873 -0.221  -14.836 1.00 38.28 85  A 1 
ATOM 684  N N   . SER A 1 86  ? -28.257 -4.560  -13.682 1.00 46.16 86  A 1 
ATOM 685  C CA  . SER A 1 86  ? -28.765 -5.687  -12.884 1.00 48.00 86  A 1 
ATOM 686  C C   . SER A 1 86  ? -27.654 -6.674  -12.516 1.00 47.75 86  A 1 
ATOM 687  O O   . SER A 1 86  ? -27.491 -6.989  -11.341 1.00 47.49 86  A 1 
ATOM 688  C CB  . SER A 1 86  ? -29.885 -6.409  -13.631 1.00 47.19 86  A 1 
ATOM 689  O OG  . SER A 1 86  ? -30.621 -7.223  -12.741 1.00 42.71 86  A 1 
ATOM 690  N N   . LEU A 1 87  ? -26.811 -7.049  -13.475 1.00 42.77 87  A 1 
ATOM 691  C CA  . LEU A 1 87  ? -25.647 -7.924  -13.256 1.00 44.04 87  A 1 
ATOM 692  C C   . LEU A 1 87  ? -24.573 -7.298  -12.352 1.00 43.72 87  A 1 
ATOM 693  O O   . LEU A 1 87  ? -23.816 -8.017  -11.704 1.00 42.97 87  A 1 
ATOM 694  C CB  . LEU A 1 87  ? -25.035 -8.270  -14.624 1.00 42.33 87  A 1 
ATOM 695  C CG  . LEU A 1 87  ? -25.852 -9.271  -15.459 1.00 38.66 87  A 1 
ATOM 696  C CD1 . LEU A 1 87  ? -25.327 -9.283  -16.896 1.00 35.74 87  A 1 
ATOM 697  C CD2 . LEU A 1 87  ? -25.739 -10.690 -14.899 1.00 36.03 87  A 1 
ATOM 698  N N   . LEU A 1 88  ? -24.491 -5.963  -12.308 1.00 39.61 88  A 1 
ATOM 699  C CA  . LEU A 1 88  ? -23.571 -5.222  -11.435 1.00 40.32 88  A 1 
ATOM 700  C C   . LEU A 1 88  ? -24.168 -4.921  -10.050 1.00 39.83 88  A 1 
ATOM 701  O O   . LEU A 1 88  ? -23.420 -4.531  -9.156  1.00 38.24 88  A 1 
ATOM 702  C CB  . LEU A 1 88  ? -23.163 -3.912  -12.135 1.00 38.61 88  A 1 
ATOM 703  C CG  . LEU A 1 88  ? -22.210 -4.086  -13.337 1.00 35.68 88  A 1 
ATOM 704  C CD1 . LEU A 1 88  ? -22.101 -2.757  -14.093 1.00 32.67 88  A 1 
ATOM 705  C CD2 . LEU A 1 88  ? -20.805 -4.498  -12.904 1.00 32.76 88  A 1 
ATOM 706  N N   . THR A 1 89  ? -25.498 -5.031  -9.892  1.00 40.44 89  A 1 
ATOM 707  C CA  . THR A 1 89  ? -26.233 -4.745  -8.644  1.00 40.93 89  A 1 
ATOM 708  C C   . THR A 1 89  ? -26.628 -6.022  -7.901  1.00 40.68 89  A 1 
ATOM 709  O O   . THR A 1 89  ? -26.810 -5.976  -6.687  1.00 39.26 89  A 1 
ATOM 710  C CB  . THR A 1 89  ? -27.490 -3.879  -8.866  1.00 39.99 89  A 1 
ATOM 711  O OG1 . THR A 1 89  ? -27.399 -3.003  -9.954  1.00 36.26 89  A 1 
ATOM 712  C CG2 . THR A 1 89  ? -27.764 -2.957  -7.672  1.00 36.15 89  A 1 
ATOM 713  N N   . GLU A 1 90  ? -26.737 -7.147  -8.596  1.00 36.10 90  A 1 
ATOM 714  C CA  . GLU A 1 90  ? -26.727 -8.450  -7.939  1.00 37.34 90  A 1 
ATOM 715  C C   . GLU A 1 90  ? -25.364 -8.625  -7.270  1.00 36.97 90  A 1 
ATOM 716  O O   . GLU A 1 90  ? -24.333 -8.771  -7.922  1.00 35.44 90  A 1 
ATOM 717  C CB  . GLU A 1 90  ? -27.048 -9.597  -8.915  1.00 35.90 90  A 1 
ATOM 718  C CG  . GLU A 1 90  ? -28.564 -9.707  -9.165  1.00 31.87 90  A 1 
ATOM 719  C CD  . GLU A 1 90  ? -28.969 -10.923 -10.024 1.00 29.38 90  A 1 
ATOM 720  O OE1 . GLU A 1 90  ? -30.189 -11.219 -10.045 1.00 27.56 90  A 1 
ATOM 721  O OE2 . GLU A 1 90  ? -28.089 -11.557 -10.644 1.00 28.44 90  A 1 
ATOM 722  N N   . GLU A 1 91  ? -25.370 -8.579  -5.934  1.00 29.35 91  A 1 
ATOM 723  C CA  . GLU A 1 91  ? -24.266 -9.022  -5.093  1.00 29.77 91  A 1 
ATOM 724  C C   . GLU A 1 91  ? -24.014 -10.510 -5.374  1.00 29.81 91  A 1 
ATOM 725  O O   . GLU A 1 91  ? -24.483 -11.397 -4.664  1.00 28.72 91  A 1 
ATOM 726  C CB  . GLU A 1 91  ? -24.587 -8.801  -3.604  1.00 27.91 91  A 1 
ATOM 727  C CG  . GLU A 1 91  ? -24.560 -7.334  -3.153  1.00 24.76 91  A 1 
ATOM 728  C CD  . GLU A 1 91  ? -24.807 -7.184  -1.636  1.00 23.21 91  A 1 
ATOM 729  O OE1 . GLU A 1 91  ? -24.302 -6.193  -1.061  1.00 21.11 91  A 1 
ATOM 730  O OE2 . GLU A 1 91  ? -25.488 -8.052  -1.048  1.00 22.01 91  A 1 
ATOM 731  N N   . ALA A 1 92  ? -23.285 -10.791 -6.437  1.00 31.01 92  A 1 
ATOM 732  C CA  . ALA A 1 92  ? -22.716 -12.102 -6.635  1.00 31.90 92  A 1 
ATOM 733  C C   . ALA A 1 92  ? -21.758 -12.336 -5.465  1.00 31.89 92  A 1 
ATOM 734  O O   . ALA A 1 92  ? -20.667 -11.760 -5.420  1.00 30.59 92  A 1 
ATOM 735  C CB  . ALA A 1 92  ? -22.050 -12.176 -8.011  1.00 29.96 92  A 1 
ATOM 736  N N   . ALA A 1 93  ? -22.195 -13.148 -4.500  1.00 28.85 93  A 1 
ATOM 737  C CA  . ALA A 1 93  ? -21.339 -13.658 -3.448  1.00 29.00 93  A 1 
ATOM 738  C C   . ALA A 1 93  ? -20.096 -14.261 -4.108  1.00 29.33 93  A 1 
ATOM 739  O O   . ALA A 1 93  ? -20.169 -15.274 -4.800  1.00 28.17 93  A 1 
ATOM 740  C CB  . ALA A 1 93  ? -22.132 -14.673 -2.620  1.00 26.99 93  A 1 
ATOM 741  N N   . ILE A 1 94  ? -18.956 -13.584 -3.968  1.00 26.29 94  A 1 
ATOM 742  C CA  . ILE A 1 94  ? -17.690 -14.070 -4.504  1.00 26.80 94  A 1 
ATOM 743  C C   . ILE A 1 94  ? -17.190 -15.144 -3.535  1.00 26.79 94  A 1 
ATOM 744  O O   . ILE A 1 94  ? -16.364 -14.885 -2.667  1.00 25.74 94  A 1 
ATOM 745  C CB  . ILE A 1 94  ? -16.681 -12.919 -4.770  1.00 25.67 94  A 1 
ATOM 746  C CG1 . ILE A 1 94  ? -17.284 -11.850 -5.716  1.00 23.80 94  A 1 
ATOM 747  C CG2 . ILE A 1 94  ? -15.379 -13.486 -5.374  1.00 23.83 94  A 1 
ATOM 748  C CD1 . ILE A 1 94  ? -16.395 -10.617 -5.949  1.00 22.59 94  A 1 
ATOM 749  N N   . GLU A 1 95  ? -17.720 -16.350 -3.673  1.00 23.69 95  A 1 
ATOM 750  C CA  . GLU A 1 95  ? -17.053 -17.555 -3.193  1.00 23.54 95  A 1 
ATOM 751  C C   . GLU A 1 95  ? -15.984 -17.947 -4.216  1.00 24.10 95  A 1 
ATOM 752  O O   . GLU A 1 95  ? -16.293 -18.367 -5.331  1.00 23.37 95  A 1 
ATOM 753  C CB  . GLU A 1 95  ? -18.049 -18.701 -2.951  1.00 21.93 95  A 1 
ATOM 754  C CG  . GLU A 1 95  ? -18.866 -18.512 -1.664  1.00 19.61 95  A 1 
ATOM 755  C CD  . GLU A 1 95  ? -19.660 -19.767 -1.262  1.00 18.38 95  A 1 
ATOM 756  O OE1 . GLU A 1 95  ? -20.014 -19.864 -0.062  1.00 16.74 95  A 1 
ATOM 757  O OE2 . GLU A 1 95  ? -19.894 -20.633 -2.130  1.00 17.47 95  A 1 
ATOM 758  N N   . GLY A 1 96  ? -14.720 -17.768 -3.860  1.00 28.25 96  A 1 
ATOM 759  C CA  . GLY A 1 96  ? -13.592 -18.209 -4.683  1.00 28.89 96  A 1 
ATOM 760  C C   . GLY A 1 96  ? -12.278 -17.572 -4.243  1.00 29.56 96  A 1 
ATOM 761  O O   . GLY A 1 96  ? -12.225 -16.377 -3.958  1.00 28.07 96  A 1 
ATOM 762  N N   . ASP A 1 97  ? -11.232 -18.374 -4.203  1.00 29.48 97  A 1 
ATOM 763  C CA  . ASP A 1 97  ? -9.863  -17.988 -3.862  1.00 30.16 97  A 1 
ATOM 764  C C   . ASP A 1 97  ? -9.443  -16.688 -4.567  1.00 30.89 97  A 1 
ATOM 765  O O   . ASP A 1 97  ? -9.540  -16.565 -5.783  1.00 29.50 97  A 1 
ATOM 766  C CB  . ASP A 1 97  ? -8.916  -19.140 -4.230  1.00 28.23 97  A 1 
ATOM 767  C CG  . ASP A 1 97  ? -9.076  -20.359 -3.315  1.00 26.27 97  A 1 
ATOM 768  O OD1 . ASP A 1 97  ? -9.184  -20.142 -2.085  1.00 24.08 97  A 1 
ATOM 769  O OD2 . ASP A 1 97  ? -9.038  -21.491 -3.837  1.00 23.51 97  A 1 
ATOM 770  N N   . GLY A 1 98  ? -9.010  -15.703 -3.771  1.00 28.56 98  A 1 
ATOM 771  C CA  . GLY A 1 98  ? -8.852  -14.298 -4.144  1.00 29.07 98  A 1 
ATOM 772  C C   . GLY A 1 98  ? -8.091  -14.048 -5.448  1.00 29.54 98  A 1 
ATOM 773  O O   . GLY A 1 98  ? -6.867  -13.997 -5.457  1.00 28.43 98  A 1 
ATOM 774  N N   . SER A 1 99  ? -8.838  -13.830 -6.526  1.00 28.66 99  A 1 
ATOM 775  C CA  . SER A 1 99  ? -8.325  -13.329 -7.798  1.00 28.51 99  A 1 
ATOM 776  C C   . SER A 1 99  ? -8.543  -11.815 -7.890  1.00 28.87 99  A 1 
ATOM 777  O O   . SER A 1 99  ? -9.614  -11.306 -7.542  1.00 28.18 99  A 1 
ATOM 778  C CB  . SER A 1 99  ? -8.947  -14.084 -8.979  1.00 27.32 99  A 1 
ATOM 779  O OG  . SER A 1 99  ? -10.358 -13.952 -9.001  1.00 25.78 99  A 1 
ATOM 780  N N   . CYS A 1 100 ? -7.533  -11.076 -8.340  1.00 27.48 100 A 1 
ATOM 781  C CA  . CYS A 1 100 ? -7.646  -9.647  -8.623  1.00 28.55 100 A 1 
ATOM 782  C C   . CYS A 1 100 ? -8.625  -9.431  -9.789  1.00 28.84 100 A 1 
ATOM 783  O O   . CYS A 1 100 ? -8.472  -10.035 -10.847 1.00 28.02 100 A 1 
ATOM 784  C CB  . CYS A 1 100 ? -6.264  -9.074  -8.961  1.00 27.08 100 A 1 
ATOM 785  S SG  . CYS A 1 100 ? -5.166  -9.152  -7.512  1.00 24.68 100 A 1 
ATOM 786  N N   . LYS A 1 101 ? -9.621  -8.556  -9.627  1.00 29.04 101 A 1 
ATOM 787  C CA  . LYS A 1 101 ? -10.530 -8.150  -10.708 1.00 29.71 101 A 1 
ATOM 788  C C   . LYS A 1 101 ? -10.278 -6.690  -11.062 1.00 29.53 101 A 1 
ATOM 789  O O   . LYS A 1 101 ? -10.336 -5.825  -10.193 1.00 28.62 101 A 1 
ATOM 790  C CB  . LYS A 1 101 ? -11.999 -8.419  -10.335 1.00 29.23 101 A 1 
ATOM 791  C CG  . LYS A 1 101 ? -12.328 -9.920  -10.276 1.00 27.40 101 A 1 
ATOM 792  C CD  . LYS A 1 101 ? -13.825 -10.162 -10.012 1.00 25.82 101 A 1 
ATOM 793  C CE  . LYS A 1 101 ? -14.117 -11.666 -9.937  1.00 24.09 101 A 1 
ATOM 794  N NZ  . LYS A 1 101 ? -15.541 -11.948 -9.614  1.00 23.17 101 A 1 
ATOM 795  N N   . ALA A 1 102 ? -10.021 -6.430  -12.342 1.00 28.21 102 A 1 
ATOM 796  C CA  . ALA A 1 102 ? -9.931  -5.087  -12.902 1.00 28.37 102 A 1 
ATOM 797  C C   . ALA A 1 102 ? -11.272 -4.712  -13.553 1.00 28.81 102 A 1 
ATOM 798  O O   . ALA A 1 102 ? -11.775 -5.442  -14.405 1.00 27.66 102 A 1 
ATOM 799  C CB  . ALA A 1 102 ? -8.757  -5.023  -13.885 1.00 26.68 102 A 1 
ATOM 800  N N   . ILE A 1 103 ? -11.853 -3.573  -13.160 1.00 25.88 103 A 1 
ATOM 801  C CA  . ILE A 1 103 ? -13.077 -3.029  -13.766 1.00 26.24 103 A 1 
ATOM 802  C C   . ILE A 1 103 ? -12.700 -1.777  -14.566 1.00 26.35 103 A 1 
ATOM 803  O O   . ILE A 1 103 ? -12.235 -0.789  -13.997 1.00 25.72 103 A 1 
ATOM 804  C CB  . ILE A 1 103 ? -14.163 -2.755  -12.698 1.00 25.34 103 A 1 
ATOM 805  C CG1 . ILE A 1 103 ? -14.497 -4.043  -11.905 1.00 23.90 103 A 1 
ATOM 806  C CG2 . ILE A 1 103 ? -15.432 -2.185  -13.368 1.00 24.14 103 A 1 
ATOM 807  C CD1 . ILE A 1 103 ? -15.496 -3.847  -10.759 1.00 22.89 103 A 1 
ATOM 808  N N   . ARG A 1 104 ? -12.927 -1.793  -15.884 1.00 25.57 104 A 1 
ATOM 809  C CA  . ARG A 1 104 ? -12.838 -0.603  -16.749 1.00 26.44 104 A 1 
ATOM 810  C C   . ARG A 1 104 ? -14.189 0.117   -16.783 1.00 26.70 104 A 1 
ATOM 811  O O   . ARG A 1 104 ? -15.193 -0.485  -17.143 1.00 25.65 104 A 1 
ATOM 812  C CB  . ARG A 1 104 ? -12.379 -0.980  -18.177 1.00 25.37 104 A 1 
ATOM 813  C CG  . ARG A 1 104 ? -10.848 -0.951  -18.344 1.00 23.57 104 A 1 
ATOM 814  C CD  . ARG A 1 104 ? -10.456 -1.255  -19.800 1.00 22.33 104 A 1 
ATOM 815  N NE  . ARG A 1 104 ? -9.004  -1.090  -20.032 1.00 20.72 104 A 1 
ATOM 816  C CZ  . ARG A 1 104 ? -8.351  -1.340  -21.159 1.00 19.86 104 A 1 
ATOM 817  N NH1 . ARG A 1 104 ? -8.948  -1.786  -22.225 1.00 19.04 104 A 1 
ATOM 818  N NH2 . ARG A 1 104 ? -7.066  -1.148  -21.232 1.00 18.45 104 A 1 
ATOM 819  N N   . LYS A 1 105 ? -14.205 1.431   -16.479 1.00 23.51 105 A 1 
ATOM 820  C CA  . LYS A 1 105 ? -15.344 2.324   -16.763 1.00 24.53 105 A 1 
ATOM 821  C C   . LYS A 1 105 ? -14.948 3.377   -17.798 1.00 24.60 105 A 1 
ATOM 822  O O   . LYS A 1 105 ? -13.871 3.956   -17.721 1.00 23.85 105 A 1 
ATOM 823  C CB  . LYS A 1 105 ? -15.898 2.968   -15.478 1.00 23.33 105 A 1 
ATOM 824  C CG  . LYS A 1 105 ? -16.934 2.070   -14.777 1.00 21.59 105 A 1 
ATOM 825  C CD  . LYS A 1 105 ? -17.600 2.797   -13.600 1.00 20.52 105 A 1 
ATOM 826  C CE  . LYS A 1 105 ? -18.700 1.924   -12.981 1.00 19.14 105 A 1 
ATOM 827  N NZ  . LYS A 1 105 ? -19.374 2.586   -11.840 1.00 18.25 105 A 1 
ATOM 828  N N   . SER A 1 106 ? -15.846 3.643   -18.757 1.00 25.13 106 A 1 
ATOM 829  C CA  . SER A 1 106 ? -15.620 4.506   -19.930 1.00 25.51 106 A 1 
ATOM 830  C C   . SER A 1 106 ? -15.757 6.014   -19.669 1.00 25.46 106 A 1 
ATOM 831  O O   . SER A 1 106 ? -15.874 6.784   -20.612 1.00 24.30 106 A 1 
ATOM 832  C CB  . SER A 1 106 ? -16.543 4.045   -21.067 1.00 23.66 106 A 1 
ATOM 833  O OG  . SER A 1 106 ? -17.871 3.943   -20.590 1.00 21.94 106 A 1 
ATOM 834  N N   . ALA A 1 107 ? -15.760 6.470   -18.422 1.00 24.30 107 A 1 
ATOM 835  C CA  . ALA A 1 107 ? -15.846 7.888   -18.078 1.00 25.18 107 A 1 
ATOM 836  C C   . ALA A 1 107 ? -14.986 8.208   -16.845 1.00 25.60 107 A 1 
ATOM 837  O O   . ALA A 1 107 ? -15.438 8.077   -15.712 1.00 24.44 107 A 1 
ATOM 838  C CB  . ALA A 1 107 ? -17.327 8.264   -17.902 1.00 23.39 107 A 1 
ATOM 839  N N   . GLY A 1 108 ? -13.745 8.624   -17.070 1.00 22.05 108 A 1 
ATOM 840  C CA  . GLY A 1 108 ? -12.894 9.330   -16.099 1.00 22.27 108 A 1 
ATOM 841  C C   . GLY A 1 108 ? -12.135 8.493   -15.059 1.00 23.01 108 A 1 
ATOM 842  O O   . GLY A 1 108 ? -11.342 9.064   -14.319 1.00 21.80 108 A 1 
ATOM 843  N N   . VAL A 1 109 ? -12.340 7.182   -14.989 1.00 20.97 109 A 1 
ATOM 844  C CA  . VAL A 1 109 ? -11.554 6.271   -14.131 1.00 21.38 109 A 1 
ATOM 845  C C   . VAL A 1 109 ? -11.094 5.096   -14.986 1.00 21.98 109 A 1 
ATOM 846  O O   . VAL A 1 109 ? -11.918 4.326   -15.478 1.00 21.35 109 A 1 
ATOM 847  C CB  . VAL A 1 109 ? -12.350 5.791   -12.900 1.00 19.99 109 A 1 
ATOM 848  C CG1 . VAL A 1 109 ? -11.499 4.873   -12.006 1.00 17.73 109 A 1 
ATOM 849  C CG2 . VAL A 1 109 ? -12.826 6.960   -12.033 1.00 17.53 109 A 1 
ATOM 850  N N   . THR A 1 110 ? -9.798  4.970   -15.201 1.00 21.43 110 A 1 
ATOM 851  C CA  . THR A 1 110 ? -9.218  4.015   -16.160 1.00 21.63 110 A 1 
ATOM 852  C C   . THR A 1 110 ? -8.938  2.627   -15.587 1.00 22.18 110 A 1 
ATOM 853  O O   . THR A 1 110 ? -8.708  1.695   -16.359 1.00 21.58 110 A 1 
ATOM 854  C CB  . THR A 1 110 ? -7.961  4.595   -16.823 1.00 20.49 110 A 1 
ATOM 855  O OG1 . THR A 1 110 ? -7.316  5.492   -15.959 1.00 18.80 110 A 1 
ATOM 856  C CG2 . THR A 1 110 ? -8.317  5.355   -18.099 1.00 18.34 110 A 1 
ATOM 857  N N   . GLY A 1 111 ? -9.040  2.450   -14.272 1.00 24.76 111 A 1 
ATOM 858  C CA  . GLY A 1 111 ? -8.973  1.125   -13.662 1.00 24.93 111 A 1 
ATOM 859  C C   . GLY A 1 111 ? -9.208  1.138   -12.154 1.00 25.68 111 A 1 
ATOM 860  O O   . GLY A 1 111 ? -8.754  2.042   -11.457 1.00 24.91 111 A 1 
ATOM 861  N N   . CYS A 1 112 ? -9.909  0.125   -11.662 1.00 24.74 112 A 1 
ATOM 862  C CA  . CYS A 1 112 ? -10.016 -0.207  -10.246 1.00 25.22 112 A 1 
ATOM 863  C C   . CYS A 1 112 ? -9.499  -1.633  -10.044 1.00 26.31 112 A 1 
ATOM 864  O O   . CYS A 1 112 ? -9.967  -2.551  -10.720 1.00 25.45 112 A 1 
ATOM 865  C CB  . CYS A 1 112 ? -11.468 -0.052  -9.789  1.00 23.66 112 A 1 
ATOM 866  S SG  . CYS A 1 112 ? -11.628 -0.502  -8.034  1.00 21.06 112 A 1 
ATOM 867  N N   . VAL A 1 113 ? -8.545  -1.808  -9.141  1.00 28.57 113 A 1 
ATOM 868  C CA  . VAL A 1 113 ? -8.064  -3.124  -8.708  1.00 29.25 113 A 1 
ATOM 869  C C   . VAL A 1 113 ? -8.595  -3.368  -7.307  1.00 30.05 113 A 1 
ATOM 870  O O   . VAL A 1 113 ? -8.280  -2.613  -6.392  1.00 29.54 113 A 1 
ATOM 871  C CB  . VAL A 1 113 ? -6.531  -3.218  -8.751  1.00 28.23 113 A 1 
ATOM 872  C CG1 . VAL A 1 113 ? -6.053  -4.610  -8.310  1.00 25.76 113 A 1 
ATOM 873  C CG2 . VAL A 1 113 ? -5.999  -2.964  -10.169 1.00 25.87 113 A 1 
ATOM 874  N N   . VAL A 1 114 ? -9.404  -4.417  -7.145  1.00 29.32 114 A 1 
ATOM 875  C CA  . VAL A 1 114 ? -9.913  -4.855  -5.842  1.00 30.09 114 A 1 
ATOM 876  C C   . VAL A 1 114 ? -9.234  -6.166  -5.474  1.00 31.89 114 A 1 
ATOM 877  O O   . VAL A 1 114 ? -9.303  -7.136  -6.230  1.00 30.95 114 A 1 
ATOM 878  C CB  . VAL A 1 114 ? -11.445 -4.992  -5.824  1.00 27.69 114 A 1 
ATOM 879  C CG1 . VAL A 1 114 ? -11.946 -5.270  -4.398  1.00 24.36 114 A 1 
ATOM 880  C CG2 . VAL A 1 114 ? -12.136 -3.722  -6.341  1.00 24.44 114 A 1 
ATOM 881  N N   . THR A 1 115 ? -8.581  -6.197  -4.327  1.00 34.96 115 A 1 
ATOM 882  C CA  . THR A 1 115 ? -7.922  -7.395  -3.810  1.00 37.21 115 A 1 
ATOM 883  C C   . THR A 1 115 ? -8.116  -7.500  -2.298  1.00 38.88 115 A 1 
ATOM 884  O O   . THR A 1 115 ? -8.069  -6.479  -1.606  1.00 37.46 115 A 1 
ATOM 885  C CB  . THR A 1 115 ? -6.433  -7.414  -4.203  1.00 35.02 115 A 1 
ATOM 886  O OG1 . THR A 1 115 ? -5.849  -8.642  -3.831  1.00 32.46 115 A 1 
ATOM 887  C CG2 . THR A 1 115 ? -5.585  -6.300  -3.587  1.00 32.04 115 A 1 
ATOM 888  N N   . PRO A 1 116 ? -8.320  -8.697  -1.736  1.00 38.53 116 A 1 
ATOM 889  C CA  . PRO A 1 116 ? -8.232  -8.865  -0.294  1.00 40.50 116 A 1 
ATOM 890  C C   . PRO A 1 116 ? -6.815  -8.512  0.176   1.00 42.89 116 A 1 
ATOM 891  O O   . PRO A 1 116 ? -5.822  -8.956  -0.407  1.00 42.71 116 A 1 
ATOM 892  C CB  . PRO A 1 116 ? -8.611  -10.326 -0.032  1.00 38.02 116 A 1 
ATOM 893  C CG  . PRO A 1 116 ? -8.235  -11.036 -1.333  1.00 37.20 116 A 1 
ATOM 894  C CD  . PRO A 1 116 ? -8.492  -9.979  -2.402  1.00 40.73 116 A 1 
ATOM 895  N N   . LEU A 1 117 ? -6.707  -7.709  1.240   1.00 44.87 117 A 1 
ATOM 896  C CA  . LEU A 1 117 ? -5.421  -7.393  1.843   1.00 47.00 117 A 1 
ATOM 897  C C   . LEU A 1 117 ? -4.975  -8.565  2.715   1.00 48.36 117 A 1 
ATOM 898  O O   . LEU A 1 117 ? -5.398  -8.730  3.859   1.00 47.39 117 A 1 
ATOM 899  C CB  . LEU A 1 117 ? -5.483  -6.059  2.601   1.00 45.25 117 A 1 
ATOM 900  C CG  . LEU A 1 117 ? -4.128  -5.657  3.207   1.00 41.09 117 A 1 
ATOM 901  C CD1 . LEU A 1 117 ? -3.031  -5.513  2.155   1.00 38.39 117 A 1 
ATOM 902  C CD2 . LEU A 1 117 ? -4.250  -4.321  3.939   1.00 38.97 117 A 1 
ATOM 903  N N   . THR A 1 118 ? -4.095  -9.366  2.165   1.00 47.43 118 A 1 
ATOM 904  C CA  . THR A 1 118 ? -3.506  -10.534 2.821   1.00 51.22 118 A 1 
ATOM 905  C C   . THR A 1 118 ? -1.983  -10.416 2.834   1.00 53.04 118 A 1 
ATOM 906  O O   . THR A 1 118 ? -1.393  -9.566  2.163   1.00 52.64 118 A 1 
ATOM 907  C CB  . THR A 1 118 ? -3.939  -11.838 2.137   1.00 48.89 118 A 1 
ATOM 908  O OG1 . THR A 1 118 ? -3.368  -11.927 0.855   1.00 44.49 118 A 1 
ATOM 909  C CG2 . THR A 1 118 ? -5.451  -12.001 2.011   1.00 44.24 118 A 1 
ATOM 910  N N   . ILE A 1 119 ? -1.318  -11.300 3.567   1.00 49.59 119 A 1 
ATOM 911  C CA  . ILE A 1 119 ? 0.149   -11.412 3.520   1.00 52.28 119 A 1 
ATOM 912  C C   . ILE A 1 119 ? 0.644   -11.647 2.081   1.00 55.94 119 A 1 
ATOM 913  O O   . ILE A 1 119 ? 1.698   -11.138 1.713   1.00 53.78 119 A 1 
ATOM 914  C CB  . ILE A 1 119 ? 0.610   -12.530 4.490   1.00 49.65 119 A 1 
ATOM 915  C CG1 . ILE A 1 119 ? 0.340   -12.084 5.949   1.00 47.02 119 A 1 
ATOM 916  C CG2 . ILE A 1 119 ? 2.096   -12.879 4.303   1.00 47.15 119 A 1 
ATOM 917  C CD1 . ILE A 1 119 ? 0.647   -13.150 7.002   1.00 43.11 119 A 1 
ATOM 918  N N   . GLY A 1 120 ? -0.123  -12.374 1.261   1.00 52.14 120 A 1 
ATOM 919  C CA  . GLY A 1 120 ? 0.222   -12.641 -0.139  1.00 53.81 120 A 1 
ATOM 920  C C   . GLY A 1 120 ? 0.051   -11.443 -1.072  1.00 55.90 120 A 1 
ATOM 921  O O   . GLY A 1 120 ? 0.800   -11.322 -2.034  1.00 54.86 120 A 1 
ATOM 922  N N   . THR A 1 121 ? -0.882  -10.540 -0.787  1.00 51.31 121 A 1 
ATOM 923  C CA  . THR A 1 121 ? -1.162  -9.366  -1.634  1.00 52.67 121 A 1 
ATOM 924  C C   . THR A 1 121 ? -0.515  -8.076  -1.122  1.00 54.24 121 A 1 
ATOM 925  O O   . THR A 1 121 ? -0.462  -7.085  -1.844  1.00 52.81 121 A 1 
ATOM 926  C CB  . THR A 1 121 ? -2.668  -9.175  -1.840  1.00 50.29 121 A 1 
ATOM 927  O OG1 . THR A 1 121 ? -3.312  -9.023  -0.601  1.00 45.99 121 A 1 
ATOM 928  C CG2 . THR A 1 121 ? -3.300  -10.376 -2.544  1.00 45.62 121 A 1 
ATOM 929  N N   . ALA A 1 122 ? 0.058   -8.078  0.086   1.00 55.49 122 A 1 
ATOM 930  C CA  . ALA A 1 122 ? 0.807   -6.946  0.636   1.00 56.45 122 A 1 
ATOM 931  C C   . ALA A 1 122 ? 1.936   -6.404  -0.277  1.00 58.04 122 A 1 
ATOM 932  O O   . ALA A 1 122 ? 2.121   -5.185  -0.296  1.00 56.77 122 A 1 
ATOM 933  C CB  . ALA A 1 122 ? 1.341   -7.334  2.021   1.00 55.61 122 A 1 
ATOM 934  N N   . PRO A 1 123 ? 2.674   -7.225  -1.055  1.00 54.58 123 A 1 
ATOM 935  C CA  . PRO A 1 123 ? 3.637   -6.705  -2.027  1.00 54.57 123 A 1 
ATOM 936  C C   . PRO A 1 123 ? 2.995   -5.817  -3.095  1.00 54.78 123 A 1 
ATOM 937  O O   . PRO A 1 123 ? 3.605   -4.826  -3.486  1.00 54.46 123 A 1 
ATOM 938  C CB  . PRO A 1 123 ? 4.300   -7.928  -2.668  1.00 53.74 123 A 1 
ATOM 939  C CG  . PRO A 1 123 ? 4.087   -9.034  -1.650  1.00 52.09 123 A 1 
ATOM 940  C CD  . PRO A 1 123 ? 2.746   -8.679  -1.029  1.00 55.17 123 A 1 
ATOM 941  N N   . LEU A 1 124 ? 1.759   -6.100  -3.522  1.00 54.08 124 A 1 
ATOM 942  C CA  . LEU A 1 124 ? 1.056   -5.307  -4.535  1.00 53.82 124 A 1 
ATOM 943  C C   . LEU A 1 124 ? 0.815   -3.873  -4.059  1.00 53.86 124 A 1 
ATOM 944  O O   . LEU A 1 124 ? 0.970   -2.937  -4.835  1.00 52.43 124 A 1 
ATOM 945  C CB  . LEU A 1 124 ? -0.279  -5.976  -4.910  1.00 51.14 124 A 1 
ATOM 946  C CG  . LEU A 1 124 ? -0.165  -7.399  -5.478  1.00 46.65 124 A 1 
ATOM 947  C CD1 . LEU A 1 124 ? -1.559  -7.972  -5.704  1.00 43.21 124 A 1 
ATOM 948  C CD2 . LEU A 1 124 ? 0.594   -7.426  -6.802  1.00 42.37 124 A 1 
ATOM 949  N N   . LEU A 1 125 ? 0.533   -3.664  -2.768  1.00 52.85 125 A 1 
ATOM 950  C CA  . LEU A 1 125 ? 0.451   -2.314  -2.197  1.00 52.31 125 A 1 
ATOM 951  C C   . LEU A 1 125 ? 1.787   -1.575  -2.267  1.00 52.11 125 A 1 
ATOM 952  O O   . LEU A 1 125 ? 1.807   -0.363  -2.455  1.00 50.29 125 A 1 
ATOM 953  C CB  . LEU A 1 125 ? 0.003   -2.371  -0.732  1.00 49.93 125 A 1 
ATOM 954  C CG  . LEU A 1 125 ? -1.453  -2.766  -0.491  1.00 46.04 125 A 1 
ATOM 955  C CD1 . LEU A 1 125 ? -1.691  -2.688  1.018   1.00 43.24 125 A 1 
ATOM 956  C CD2 . LEU A 1 125 ? -2.450  -1.835  -1.173  1.00 42.83 125 A 1 
ATOM 957  N N   . LEU A 1 126 ? 2.900   -2.285  -2.109  1.00 53.11 126 A 1 
ATOM 958  C CA  . LEU A 1 126 ? 4.225   -1.689  -2.238  1.00 51.97 126 A 1 
ATOM 959  C C   . LEU A 1 126 ? 4.508   -1.296  -3.693  1.00 51.70 126 A 1 
ATOM 960  O O   . LEU A 1 126 ? 5.017   -0.203  -3.918  1.00 49.17 126 A 1 
ATOM 961  C CB  . LEU A 1 126 ? 5.277   -2.654  -1.671  1.00 49.10 126 A 1 
ATOM 962  C CG  . LEU A 1 126 ? 6.667   -2.018  -1.510  1.00 45.16 126 A 1 
ATOM 963  C CD1 . LEU A 1 126 ? 6.695   -0.976  -0.397  1.00 42.04 126 A 1 
ATOM 964  C CD2 . LEU A 1 126 ? 7.691   -3.082  -1.142  1.00 41.05 126 A 1 
ATOM 965  N N   . TYR A 1 127 ? 4.119   -2.119  -4.668  1.00 49.38 127 A 1 
ATOM 966  C CA  . TYR A 1 127 ? 4.204   -1.775  -6.093  1.00 49.07 127 A 1 
ATOM 967  C C   . TYR A 1 127 ? 3.346   -0.554  -6.437  1.00 49.04 127 A 1 
ATOM 968  O O   . TYR A 1 127 ? 3.841   0.379   -7.060  1.00 47.71 127 A 1 
ATOM 969  C CB  . TYR A 1 127 ? 3.763   -2.961  -6.958  1.00 46.88 127 A 1 
ATOM 970  C CG  . TYR A 1 127 ? 4.772   -4.077  -7.058  1.00 43.04 127 A 1 
ATOM 971  C CD1 . TYR A 1 127 ? 5.923   -3.901  -7.839  1.00 39.90 127 A 1 
ATOM 972  C CD2 . TYR A 1 127 ? 4.535   -5.300  -6.420  1.00 39.68 127 A 1 
ATOM 973  C CE1 . TYR A 1 127 ? 6.829   -4.958  -7.992  1.00 36.00 127 A 1 
ATOM 974  C CE2 . TYR A 1 127 ? 5.439   -6.360  -6.569  1.00 36.37 127 A 1 
ATOM 975  C CZ  . TYR A 1 127 ? 6.580   -6.195  -7.368  1.00 36.14 127 A 1 
ATOM 976  O OH  . TYR A 1 127 ? 7.423   -7.236  -7.548  1.00 35.02 127 A 1 
ATOM 977  N N   . LEU A 1 128 ? 2.091   -0.516  -5.978  1.00 47.16 128 A 1 
ATOM 978  C CA  . LEU A 1 128 ? 1.185   0.609   -6.213  1.00 46.07 128 A 1 
ATOM 979  C C   . LEU A 1 128 ? 1.676   1.907   -5.558  1.00 45.68 128 A 1 
ATOM 980  O O   . LEU A 1 128 ? 1.486   2.987   -6.108  1.00 43.89 128 A 1 
ATOM 981  C CB  . LEU A 1 128 ? -0.210  0.237   -5.681  1.00 43.25 128 A 1 
ATOM 982  C CG  . LEU A 1 128 ? -0.939  -0.827  -6.522  1.00 39.29 128 A 1 
ATOM 983  C CD1 . LEU A 1 128 ? -2.154  -1.335  -5.753  1.00 36.40 128 A 1 
ATOM 984  C CD2 . LEU A 1 128 ? -1.408  -0.271  -7.866  1.00 36.10 128 A 1 
ATOM 985  N N   . ALA A 1 129 ? 2.309   1.818   -4.390  1.00 44.52 129 A 1 
ATOM 986  C CA  . ALA A 1 129 ? 2.774   2.985   -3.649  1.00 43.33 129 A 1 
ATOM 987  C C   . ALA A 1 129 ? 4.134   3.525   -4.117  1.00 42.84 129 A 1 
ATOM 988  O O   . ALA A 1 129 ? 4.386   4.725   -3.979  1.00 40.96 129 A 1 
ATOM 989  C CB  . ALA A 1 129 ? 2.816   2.620   -2.166  1.00 40.53 129 A 1 
ATOM 990  N N   . LEU A 1 130 ? 5.027   2.657   -4.590  1.00 40.00 130 A 1 
ATOM 991  C CA  . LEU A 1 130 ? 6.437   2.986   -4.823  1.00 39.20 130 A 1 
ATOM 992  C C   . LEU A 1 130 ? 6.910   2.705   -6.253  1.00 38.91 130 A 1 
ATOM 993  O O   . LEU A 1 130 ? 8.035   3.064   -6.591  1.00 36.68 130 A 1 
ATOM 994  C CB  . LEU A 1 130 ? 7.308   2.229   -3.801  1.00 36.25 130 A 1 
ATOM 995  C CG  . LEU A 1 130 ? 6.999   2.493   -2.316  1.00 34.16 130 A 1 
ATOM 996  C CD1 . LEU A 1 130 ? 7.989   1.733   -1.434  1.00 32.00 130 A 1 
ATOM 997  C CD2 . LEU A 1 130 ? 7.113   3.972   -1.945  1.00 31.81 130 A 1 
ATOM 998  N N   . GLY A 1 131 ? 6.085   2.087   -7.092  1.00 40.08 131 A 1 
ATOM 999  C CA  . GLY A 1 131 ? 6.507   1.593   -8.397  1.00 40.08 131 A 1 
ATOM 1000 C C   . GLY A 1 131 ? 7.406   0.351   -8.304  1.00 40.88 131 A 1 
ATOM 1001 O O   . GLY A 1 131 ? 7.707   -0.162  -7.226  1.00 39.31 131 A 1 
ATOM 1002 N N   . SER A 1 132 ? 7.845   -0.146  -9.457  1.00 38.55 132 A 1 
ATOM 1003 C CA  . SER A 1 132 ? 8.557   -1.424  -9.568  1.00 38.83 132 A 1 
ATOM 1004 C C   . SER A 1 132 ? 10.062  -1.359  -9.271  1.00 39.74 132 A 1 
ATOM 1005 O O   . SER A 1 132 ? 10.666  -2.407  -9.030  1.00 37.27 132 A 1 
ATOM 1006 C CB  . SER A 1 132 ? 8.297   -2.017  -10.955 1.00 35.24 132 A 1 
ATOM 1007 O OG  . SER A 1 132 ? 8.612   -1.067  -11.958 1.00 32.15 132 A 1 
ATOM 1008 N N   . ALA A 1 133 ? 10.695  -0.175  -9.269  1.00 40.95 133 A 1 
ATOM 1009 C CA  . ALA A 1 133 ? 12.158  -0.126  -9.321  1.00 40.76 133 A 1 
ATOM 1010 C C   . ALA A 1 133 ? 12.861  0.958   -8.472  1.00 43.32 133 A 1 
ATOM 1011 O O   . ALA A 1 133 ? 12.424  2.094   -8.366  1.00 40.36 133 A 1 
ATOM 1012 C CB  . ALA A 1 133 ? 12.567  -0.049  -10.803 1.00 35.43 133 A 1 
ATOM 1013 N N   . GLY A 1 134 ? 14.019  0.634   -7.917  1.00 46.47 134 A 1 
ATOM 1014 C CA  . GLY A 1 134 ? 15.123  1.568   -7.657  1.00 48.35 134 A 1 
ATOM 1015 C C   . GLY A 1 134 ? 14.993  2.586   -6.519  1.00 51.66 134 A 1 
ATOM 1016 O O   . GLY A 1 134 ? 15.912  3.396   -6.333  1.00 48.81 134 A 1 
ATOM 1017 N N   . LEU A 1 135 ? 13.898  2.591   -5.732  1.00 42.71 135 A 1 
ATOM 1018 C CA  . LEU A 1 135 ? 13.772  3.514   -4.611  1.00 45.95 135 A 1 
ATOM 1019 C C   . LEU A 1 135 ? 14.713  3.134   -3.457  1.00 47.61 135 A 1 
ATOM 1020 O O   . LEU A 1 135 ? 14.834  1.965   -3.091  1.00 46.35 135 A 1 
ATOM 1021 C CB  . LEU A 1 135 ? 12.313  3.637   -4.154  1.00 43.75 135 A 1 
ATOM 1022 C CG  . LEU A 1 135 ? 11.470  4.494   -5.115  1.00 40.95 135 A 1 
ATOM 1023 C CD1 . LEU A 1 135 ? 10.018  4.436   -4.693  1.00 38.06 135 A 1 
ATOM 1024 C CD2 . LEU A 1 135 ? 11.873  5.972   -5.108  1.00 38.40 135 A 1 
ATOM 1025 N N   . PRO A 1 136 ? 15.396  4.135   -2.864  1.00 43.68 136 A 1 
ATOM 1026 C CA  . PRO A 1 136 ? 16.234  3.904   -1.698  1.00 46.40 136 A 1 
ATOM 1027 C C   . PRO A 1 136 ? 15.360  3.634   -0.467  1.00 48.25 136 A 1 
ATOM 1028 O O   . PRO A 1 136 ? 14.701  4.534   0.052   1.00 48.84 136 A 1 
ATOM 1029 C CB  . PRO A 1 136 ? 17.089  5.162   -1.578  1.00 45.30 136 A 1 
ATOM 1030 C CG  . PRO A 1 136 ? 16.206  6.261   -2.166  1.00 45.40 136 A 1 
ATOM 1031 C CD  . PRO A 1 136 ? 15.428  5.544   -3.254  1.00 50.91 136 A 1 
ATOM 1032 N N   . LEU A 1 137 ? 15.382  2.408   0.020   1.00 46.87 137 A 1 
ATOM 1033 C CA  . LEU A 1 137 ? 14.625  1.937   1.173   1.00 50.26 137 A 1 
ATOM 1034 C C   . LEU A 1 137 ? 15.561  1.591   2.330   1.00 49.99 137 A 1 
ATOM 1035 O O   . LEU A 1 137 ? 16.709  1.191   2.130   1.00 50.39 137 A 1 
ATOM 1036 C CB  . LEU A 1 137 ? 13.764  0.732   0.763   1.00 51.70 137 A 1 
ATOM 1037 C CG  . LEU A 1 137 ? 12.697  1.033   -0.305  1.00 47.97 137 A 1 
ATOM 1038 C CD1 . LEU A 1 137 ? 11.965  -0.248  -0.680  1.00 46.17 137 A 1 
ATOM 1039 C CD2 . LEU A 1 137 ? 11.664  2.046   0.183   1.00 46.02 137 A 1 
ATOM 1040 N N   . TYR A 1 138 ? 15.064  1.731   3.553   1.00 44.90 138 A 1 
ATOM 1041 C CA  . TYR A 1 138 ? 15.792  1.304   4.740   1.00 47.62 138 A 1 
ATOM 1042 C C   . TYR A 1 138 ? 15.485  -0.161  5.047   1.00 47.91 138 A 1 
ATOM 1043 O O   . TYR A 1 138 ? 14.347  -0.541  5.299   1.00 46.99 138 A 1 
ATOM 1044 C CB  . TYR A 1 138 ? 15.491  2.225   5.918   1.00 46.22 138 A 1 
ATOM 1045 C CG  . TYR A 1 138 ? 16.019  3.633   5.730   1.00 43.96 138 A 1 
ATOM 1046 C CD1 . TYR A 1 138 ? 17.368  3.924   6.002   1.00 41.80 138 A 1 
ATOM 1047 C CD2 . TYR A 1 138 ? 15.157  4.654   5.278   1.00 41.37 138 A 1 
ATOM 1048 C CE1 . TYR A 1 138 ? 17.856  5.233   5.842   1.00 38.84 138 A 1 
ATOM 1049 C CE2 . TYR A 1 138 ? 15.642  5.964   5.114   1.00 40.92 138 A 1 
ATOM 1050 C CZ  . TYR A 1 138 ? 16.992  6.257   5.402   1.00 41.08 138 A 1 
ATOM 1051 O OH  . TYR A 1 138 ? 17.457  7.525   5.256   1.00 41.51 138 A 1 
ATOM 1052 N N   . VAL A 1 139 ? 16.523  -0.975  5.043   1.00 46.42 139 A 1 
ATOM 1053 C CA  . VAL A 1 139 ? 16.460  -2.408  5.321   1.00 49.26 139 A 1 
ATOM 1054 C C   . VAL A 1 139 ? 17.153  -2.669  6.642   1.00 49.83 139 A 1 
ATOM 1055 O O   . VAL A 1 139 ? 18.322  -2.325  6.811   1.00 49.20 139 A 1 
ATOM 1056 C CB  . VAL A 1 139 ? 17.104  -3.215  4.184   1.00 48.43 139 A 1 
ATOM 1057 C CG1 . VAL A 1 139 ? 17.004  -4.722  4.442   1.00 42.87 139 A 1 
ATOM 1058 C CG2 . VAL A 1 139 ? 16.433  -2.899  2.846   1.00 46.85 139 A 1 
ATOM 1059 N N   . SER A 1 140 ? 16.451  -3.263  7.596   1.00 46.09 140 A 1 
ATOM 1060 C CA  . SER A 1 140 ? 17.096  -3.717  8.827   1.00 47.08 140 A 1 
ATOM 1061 C C   . SER A 1 140 ? 17.692  -5.109  8.639   1.00 47.20 140 A 1 
ATOM 1062 O O   . SER A 1 140 ? 16.962  -6.087  8.438   1.00 46.73 140 A 1 
ATOM 1063 C CB  . SER A 1 140 ? 16.165  -3.639  10.041  1.00 45.00 140 A 1 
ATOM 1064 O OG  . SER A 1 140 ? 15.243  -4.706  10.067  1.00 39.05 140 A 1 
ATOM 1065 N N   . GLU A 1 141 ? 19.000  -5.197  8.780   1.00 40.47 141 A 1 
ATOM 1066 C CA  . GLU A 1 141 ? 19.747  -6.450  8.816   1.00 43.17 141 A 1 
ATOM 1067 C C   . GLU A 1 141 ? 20.280  -6.666  10.231  1.00 41.68 141 A 1 
ATOM 1068 O O   . GLU A 1 141 ? 21.050  -5.860  10.754  1.00 41.64 141 A 1 
ATOM 1069 C CB  . GLU A 1 141 ? 20.897  -6.431  7.807   1.00 45.31 141 A 1 
ATOM 1070 C CG  . GLU A 1 141 ? 20.410  -6.429  6.353   1.00 41.45 141 A 1 
ATOM 1071 C CD  . GLU A 1 141 ? 21.574  -6.428  5.349   1.00 40.01 141 A 1 
ATOM 1072 O OE1 . GLU A 1 141 ? 21.279  -6.441  4.139   1.00 39.05 141 A 1 
ATOM 1073 O OE2 . GLU A 1 141 ? 22.754  -6.367  5.764   1.00 43.18 141 A 1 
ATOM 1074 N N   . THR A 1 142 ? 19.871  -7.764  10.856  1.00 41.16 142 A 1 
ATOM 1075 C CA  . THR A 1 142 ? 20.275  -8.162  12.220  1.00 41.63 142 A 1 
ATOM 1076 C C   . THR A 1 142 ? 20.028  -7.087  13.288  1.00 41.71 142 A 1 
ATOM 1077 O O   . THR A 1 142 ? 19.005  -7.149  13.970  1.00 39.29 142 A 1 
ATOM 1078 C CB  . THR A 1 142 ? 21.712  -8.725  12.265  1.00 37.81 142 A 1 
ATOM 1079 O OG1 . THR A 1 142 ? 22.659  -7.793  11.802  1.00 34.82 142 A 1 
ATOM 1080 C CG2 . THR A 1 142 ? 21.872  -9.981  11.405  1.00 35.48 142 A 1 
ATOM 1081 N N   . ARG A 1 143 ? 20.941  -6.120  13.469  1.00 40.47 143 A 1 
ATOM 1082 C CA  . ARG A 1 143 ? 20.862  -5.038  14.475  1.00 44.26 143 A 1 
ATOM 1083 C C   . ARG A 1 143 ? 21.000  -3.630  13.889  1.00 45.51 143 A 1 
ATOM 1084 O O   . ARG A 1 143 ? 20.787  -2.669  14.611  1.00 43.97 143 A 1 
ATOM 1085 C CB  . ARG A 1 143 ? 21.915  -5.258  15.576  1.00 42.19 143 A 1 
ATOM 1086 C CG  . ARG A 1 143 ? 21.628  -6.499  16.430  1.00 38.65 143 A 1 
ATOM 1087 C CD  . ARG A 1 143 ? 22.645  -6.599  17.574  1.00 36.82 143 A 1 
ATOM 1088 N NE  . ARG A 1 143 ? 22.385  -7.773  18.430  1.00 32.83 143 A 1 
ATOM 1089 C CZ  . ARG A 1 143 ? 23.117  -8.159  19.467  1.00 29.64 143 A 1 
ATOM 1090 N NH1 . ARG A 1 143 ? 24.184  -7.505  19.840  1.00 28.06 143 A 1 
ATOM 1091 N NH2 . ARG A 1 143 ? 22.788  -9.217  20.154  1.00 27.29 143 A 1 
ATOM 1092 N N   . ASN A 1 144 ? 21.335  -3.517  12.611  1.00 43.63 144 A 1 
ATOM 1093 C CA  . ASN A 1 144 ? 21.605  -2.245  11.951  1.00 48.87 144 A 1 
ATOM 1094 C C   . ASN A 1 144 ? 20.581  -1.974  10.845  1.00 49.21 144 A 1 
ATOM 1095 O O   . ASN A 1 144 ? 20.010  -2.904  10.273  1.00 49.66 144 A 1 
ATOM 1096 C CB  . ASN A 1 144 ? 23.044  -2.252  11.411  1.00 47.23 144 A 1 
ATOM 1097 C CG  . ASN A 1 144 ? 24.093  -2.345  12.506  1.00 42.58 144 A 1 
ATOM 1098 O OD1 . ASN A 1 144 ? 23.931  -1.868  13.614  1.00 40.43 144 A 1 
ATOM 1099 N ND2 . ASN A 1 144 ? 25.209  -2.979  12.236  1.00 39.79 144 A 1 
ATOM 1100 N N   . ILE A 1 145 ? 20.369  -0.697  10.550  1.00 50.25 145 A 1 
ATOM 1101 C CA  . ILE A 1 145 ? 19.529  -0.240  9.443   1.00 53.85 145 A 1 
ATOM 1102 C C   . ILE A 1 145 ? 20.449  0.293   8.348   1.00 55.66 145 A 1 
ATOM 1103 O O   . ILE A 1 145 ? 21.299  1.144   8.604   1.00 55.01 145 A 1 
ATOM 1104 C CB  . ILE A 1 145 ? 18.490  0.804   9.908   1.00 52.44 145 A 1 
ATOM 1105 C CG1 . ILE A 1 145 ? 17.592  0.220   11.023  1.00 48.75 145 A 1 
ATOM 1106 C CG2 . ILE A 1 145 ? 17.635  1.258   8.711   1.00 51.49 145 A 1 
ATOM 1107 C CD1 . ILE A 1 145 ? 16.590  1.220   11.617  1.00 45.72 145 A 1 
ATOM 1108 N N   . TYR A 1 146 ? 20.277  -0.202  7.142   1.00 48.59 146 A 1 
ATOM 1109 C CA  . TYR A 1 146 ? 21.051  0.196   5.975   1.00 54.07 146 A 1 
ATOM 1110 C C   . TYR A 1 146 ? 20.133  0.714   4.878   1.00 55.91 146 A 1 
ATOM 1111 O O   . TYR A 1 146 ? 19.004  0.249   4.730   1.00 55.39 146 A 1 
ATOM 1112 C CB  . TYR A 1 146 ? 21.859  -0.996  5.471   1.00 53.08 146 A 1 
ATOM 1113 C CG  . TYR A 1 146 ? 22.845  -1.551  6.473   1.00 50.48 146 A 1 
ATOM 1114 C CD1 . TYR A 1 146 ? 24.051  -0.872  6.730   1.00 47.98 146 A 1 
ATOM 1115 C CD2 . TYR A 1 146 ? 22.560  -2.757  7.142   1.00 47.28 146 A 1 
ATOM 1116 C CE1 . TYR A 1 146 ? 24.985  -1.406  7.631   1.00 43.49 146 A 1 
ATOM 1117 C CE2 . TYR A 1 146 ? 23.493  -3.295  8.044   1.00 45.86 146 A 1 
ATOM 1118 C CZ  . TYR A 1 146 ? 24.712  -2.626  8.281   1.00 45.78 146 A 1 
ATOM 1119 O OH  . TYR A 1 146 ? 25.629  -3.159  9.131   1.00 46.19 146 A 1 
ATOM 1120 N N   . ARG A 1 147 ? 20.631  1.656   4.089   1.00 55.85 147 A 1 
ATOM 1121 C CA  . ARG A 1 147 ? 19.926  2.166   2.916   1.00 58.44 147 A 1 
ATOM 1122 C C   . ARG A 1 147 ? 20.310  1.333   1.693   1.00 59.20 147 A 1 
ATOM 1123 O O   . ARG A 1 147 ? 21.480  1.285   1.329   1.00 59.46 147 A 1 
ATOM 1124 C CB  . ARG A 1 147 ? 20.235  3.658   2.758   1.00 58.15 147 A 1 
ATOM 1125 C CG  . ARG A 1 147 ? 19.302  4.340   1.748   1.00 52.98 147 A 1 
ATOM 1126 C CD  . ARG A 1 147 ? 19.638  5.834   1.702   1.00 53.81 147 A 1 
ATOM 1127 N NE  . ARG A 1 147 ? 18.764  6.578   0.780   1.00 47.75 147 A 1 
ATOM 1128 C CZ  . ARG A 1 147 ? 18.808  7.878   0.537   1.00 44.20 147 A 1 
ATOM 1129 N NH1 . ARG A 1 147 ? 19.672  8.660   1.110   1.00 42.25 147 A 1 
ATOM 1130 N NH2 . ARG A 1 147 ? 17.977  8.427   -0.292  1.00 39.83 147 A 1 
ATOM 1131 N N   . TYR A 1 148 ? 19.320  0.715   1.071   1.00 55.62 148 A 1 
ATOM 1132 C CA  . TYR A 1 148 ? 19.451  -0.071  -0.154  1.00 60.20 148 A 1 
ATOM 1133 C C   . TYR A 1 148 ? 18.523  0.470   -1.226  1.00 62.19 148 A 1 
ATOM 1134 O O   . TYR A 1 148 ? 17.469  1.016   -0.911  1.00 61.62 148 A 1 
ATOM 1135 C CB  . TYR A 1 148 ? 19.099  -1.533  0.129   1.00 58.37 148 A 1 
ATOM 1136 C CG  . TYR A 1 148 ? 20.079  -2.237  1.034   1.00 56.10 148 A 1 
ATOM 1137 C CD1 . TYR A 1 148 ? 21.257  -2.762  0.492   1.00 53.30 148 A 1 
ATOM 1138 C CD2 . TYR A 1 148 ? 19.802  -2.396  2.403   1.00 52.43 148 A 1 
ATOM 1139 C CE1 . TYR A 1 148 ? 22.149  -3.474  1.310   1.00 49.51 148 A 1 
ATOM 1140 C CE2 . TYR A 1 148 ? 20.693  -3.107  3.221   1.00 52.15 148 A 1 
ATOM 1141 C CZ  . TYR A 1 148 ? 21.862  -3.661  2.670   1.00 51.78 148 A 1 
ATOM 1142 O OH  . TYR A 1 148 ? 22.707  -4.393  3.435   1.00 50.69 148 A 1 
ATOM 1143 N N   . LYS A 1 149 ? 18.877  0.257   -2.491  1.00 61.14 149 A 1 
ATOM 1144 C CA  . LYS A 1 149 ? 17.873  0.279   -3.555  1.00 63.20 149 A 1 
ATOM 1145 C C   . LYS A 1 149 ? 17.289  -1.119  -3.680  1.00 62.78 149 A 1 
ATOM 1146 O O   . LYS A 1 149 ? 18.040  -2.092  -3.737  1.00 62.34 149 A 1 
ATOM 1147 C CB  . LYS A 1 149 ? 18.479  0.733   -4.876  1.00 63.10 149 A 1 
ATOM 1148 C CG  . LYS A 1 149 ? 19.043  2.157   -4.832  1.00 59.13 149 A 1 
ATOM 1149 C CD  . LYS A 1 149 ? 19.617  2.435   -6.215  1.00 57.58 149 A 1 
ATOM 1150 C CE  . LYS A 1 149 ? 20.385  3.740   -6.329  1.00 50.81 149 A 1 
ATOM 1151 N NZ  . LYS A 1 149 ? 21.109  3.722   -7.627  1.00 46.54 149 A 1 
ATOM 1152 N N   . LEU A 1 150 ? 15.975  -1.200  -3.692  1.00 61.11 150 A 1 
ATOM 1153 C CA  . LEU A 1 150 ? 15.265  -2.465  -3.838  1.00 62.29 150 A 1 
ATOM 1154 C C   . LEU A 1 150 ? 14.423  -2.429  -5.098  1.00 63.07 150 A 1 
ATOM 1155 O O   . LEU A 1 150 ? 13.764  -1.427  -5.368  1.00 61.49 150 A 1 
ATOM 1156 C CB  . LEU A 1 150 ? 14.411  -2.751  -2.600  1.00 60.99 150 A 1 
ATOM 1157 C CG  . LEU A 1 150 ? 15.217  -2.931  -1.305  1.00 57.77 150 A 1 
ATOM 1158 C CD1 . LEU A 1 150 ? 14.254  -3.187  -0.164  1.00 55.44 150 A 1 
ATOM 1159 C CD2 . LEU A 1 150 ? 16.189  -4.105  -1.360  1.00 55.15 150 A 1 
ATOM 1160 N N   . ASN A 1 151 ? 14.430  -3.521  -5.835  1.00 61.23 151 A 1 
ATOM 1161 C CA  . ASN A 1 151 ? 13.525  -3.755  -6.947  1.00 63.89 151 A 1 
ATOM 1162 C C   . ASN A 1 151 ? 12.761  -5.039  -6.668  1.00 64.81 151 A 1 
ATOM 1163 O O   . ASN A 1 151 ? 13.365  -6.061  -6.335  1.00 64.96 151 A 1 
ATOM 1164 C CB  . ASN A 1 151 ? 14.297  -3.815  -8.270  1.00 63.01 151 A 1 
ATOM 1165 C CG  . ASN A 1 151 ? 15.164  -2.586  -8.473  1.00 59.57 151 A 1 
ATOM 1166 O OD1 . ASN A 1 151 ? 14.699  -1.516  -8.793  1.00 55.70 151 A 1 
ATOM 1167 N ND2 . ASN A 1 151 ? 16.454  -2.679  -8.258  1.00 54.83 151 A 1 
ATOM 1168 N N   . LEU A 1 152 ? 11.445  -4.958  -6.765  1.00 63.76 152 A 1 
ATOM 1169 C CA  . LEU A 1 152 ? 10.574  -6.113  -6.672  1.00 63.50 152 A 1 
ATOM 1170 C C   . LEU A 1 152 ? 10.282  -6.590  -8.092  1.00 63.60 152 A 1 
ATOM 1171 O O   . LEU A 1 152 ? 10.007  -5.779  -8.973  1.00 62.22 152 A 1 
ATOM 1172 C CB  . LEU A 1 152 ? 9.307   -5.738  -5.899  1.00 61.64 152 A 1 
ATOM 1173 C CG  . LEU A 1 152 ? 9.558   -5.363  -4.430  1.00 57.61 152 A 1 
ATOM 1174 C CD1 . LEU A 1 152 ? 8.306   -4.737  -3.832  1.00 53.64 152 A 1 
ATOM 1175 C CD2 . LEU A 1 152 ? 9.921   -6.569  -3.572  1.00 52.59 152 A 1 
ATOM 1176 N N   . LEU A 1 153 ? 10.354  -7.875  -8.308  1.00 65.35 153 A 1 
ATOM 1177 C CA  . LEU A 1 153 ? 9.981   -8.531  -9.554  1.00 66.40 153 A 1 
ATOM 1178 C C   . LEU A 1 153 ? 8.852   -9.507  -9.223  1.00 65.58 153 A 1 
ATOM 1179 O O   . LEU A 1 153 ? 9.086   -10.530 -8.577  1.00 63.43 153 A 1 
ATOM 1180 C CB  . LEU A 1 153 ? 11.212  -9.214  -10.171 1.00 65.48 153 A 1 
ATOM 1181 C CG  . LEU A 1 153 ? 12.425  -8.291  -10.445 1.00 63.14 153 A 1 
ATOM 1182 C CD1 . LEU A 1 153 ? 13.616  -9.123  -10.916 1.00 60.60 153 A 1 
ATOM 1183 C CD2 . LEU A 1 153 ? 12.128  -7.237  -11.512 1.00 60.18 153 A 1 
ATOM 1184 N N   . SER A 1 154 ? 7.611   -9.139  -9.571  1.00 61.55 154 A 1 
ATOM 1185 C CA  . SER A 1 154 ? 6.459   -10.017 -9.369  1.00 60.43 154 A 1 
ATOM 1186 C C   . SER A 1 154 ? 6.541   -11.209 -10.316 1.00 60.22 154 A 1 
ATOM 1187 O O   . SER A 1 154 ? 6.947   -11.058 -11.465 1.00 56.68 154 A 1 
ATOM 1188 C CB  . SER A 1 154 ? 5.139   -9.266  -9.569  1.00 56.12 154 A 1 
ATOM 1189 O OG  . SER A 1 154 ? 5.164   -8.514  -10.767 1.00 49.65 154 A 1 
ATOM 1190 N N   . ALA A 1 155 ? 6.155   -12.374 -9.841  1.00 57.26 155 A 1 
ATOM 1191 C CA  . ALA A 1 155 ? 5.852   -13.500 -10.710 1.00 57.54 155 A 1 
ATOM 1192 C C   . ALA A 1 155 ? 4.346   -13.490 -11.004 1.00 57.86 155 A 1 
ATOM 1193 O O   . ALA A 1 155 ? 3.547   -13.323 -10.076 1.00 54.80 155 A 1 
ATOM 1194 C CB  . ALA A 1 155 ? 6.332   -14.790 -10.035 1.00 54.11 155 A 1 
ATOM 1195 N N   . GLU A 1 156 ? 3.970   -13.648 -12.275 1.00 48.99 156 A 1 
ATOM 1196 C CA  . GLU A 1 156 ? 2.568   -13.757 -12.690 1.00 49.69 156 A 1 
ATOM 1197 C C   . GLU A 1 156 ? 1.869   -14.883 -11.916 1.00 50.81 156 A 1 
ATOM 1198 O O   . GLU A 1 156 ? 2.477   -15.907 -11.601 1.00 47.52 156 A 1 
ATOM 1199 C CB  . GLU A 1 156 ? 2.470   -13.982 -14.208 1.00 46.10 156 A 1 
ATOM 1200 C CG  . GLU A 1 156 ? 2.942   -12.753 -15.014 1.00 39.36 156 A 1 
ATOM 1201 C CD  . GLU A 1 156 ? 2.866   -12.936 -16.543 1.00 35.17 156 A 1 
ATOM 1202 O OE1 . GLU A 1 156 ? 3.134   -11.941 -17.249 1.00 32.17 156 A 1 
ATOM 1203 O OE2 . GLU A 1 156 ? 2.602   -14.072 -17.001 1.00 32.07 156 A 1 
ATOM 1204 N N   . ASP A 1 157 ? 0.608   -14.644 -11.533 1.00 49.53 157 A 1 
ATOM 1205 C CA  . ASP A 1 157 ? -0.255  -15.592 -10.808 1.00 51.63 157 A 1 
ATOM 1206 C C   . ASP A 1 157 ? 0.340   -16.201 -9.522  1.00 54.10 157 A 1 
ATOM 1207 O O   . ASP A 1 157 ? -0.047  -17.282 -9.063  1.00 51.42 157 A 1 
ATOM 1208 C CB  . ASP A 1 157 ? -0.813  -16.630 -11.790 1.00 48.28 157 A 1 
ATOM 1209 C CG  . ASP A 1 157 ? -1.693  -15.990 -12.868 1.00 42.95 157 A 1 
ATOM 1210 O OD1 . ASP A 1 157 ? -2.352  -14.975 -12.536 1.00 39.11 157 A 1 
ATOM 1211 O OD2 . ASP A 1 157 ? -1.743  -16.557 -13.973 1.00 38.24 157 A 1 
ATOM 1212 N N   . SER A 1 158 ? 1.272   -15.498 -8.880  1.00 58.28 158 A 1 
ATOM 1213 C CA  . SER A 1 158 ? 1.973   -15.980 -7.697  1.00 60.54 158 A 1 
ATOM 1214 C C   . SER A 1 158 ? 1.925   -14.976 -6.547  1.00 61.79 158 A 1 
ATOM 1215 O O   . SER A 1 158 ? 2.096   -13.770 -6.707  1.00 60.46 158 A 1 
ATOM 1216 C CB  . SER A 1 158 ? 3.417   -16.315 -8.074  1.00 58.73 158 A 1 
ATOM 1217 O OG  . SER A 1 158 ? 4.094   -16.922 -6.980  1.00 53.35 158 A 1 
ATOM 1218 N N   . THR A 1 159 ? 1.791   -15.483 -5.327  1.00 65.65 159 A 1 
ATOM 1219 C CA  . THR A 1 159 ? 2.012   -14.693 -4.099  1.00 66.27 159 A 1 
ATOM 1220 C C   . THR A 1 159 ? 3.499   -14.477 -3.793  1.00 67.77 159 A 1 
ATOM 1221 O O   . THR A 1 159 ? 3.852   -13.867 -2.777  1.00 66.33 159 A 1 
ATOM 1222 C CB  . THR A 1 159 ? 1.314   -15.345 -2.897  1.00 63.67 159 A 1 
ATOM 1223 O OG1 . THR A 1 159 ? 1.817   -16.644 -2.678  1.00 57.52 159 A 1 
ATOM 1224 C CG2 . THR A 1 159 ? -0.193  -15.467 -3.090  1.00 55.82 159 A 1 
ATOM 1225 N N   . ARG A 1 160 ? 4.378   -15.009 -4.644  1.00 72.00 160 A 1 
ATOM 1226 C CA  . ARG A 1 160 ? 5.832   -14.927 -4.539  1.00 72.33 160 A 1 
ATOM 1227 C C   . ARG A 1 160 ? 6.375   -13.894 -5.513  1.00 72.41 160 A 1 
ATOM 1228 O O   . ARG A 1 160 ? 5.779   -13.619 -6.543  1.00 70.85 160 A 1 
ATOM 1229 C CB  . ARG A 1 160 ? 6.482   -16.294 -4.776  1.00 71.55 160 A 1 
ATOM 1230 C CG  . ARG A 1 160 ? 6.007   -17.332 -3.757  1.00 69.49 160 A 1 
ATOM 1231 C CD  . ARG A 1 160 ? 6.691   -18.669 -4.028  1.00 68.27 160 A 1 
ATOM 1232 N NE  . ARG A 1 160 ? 6.267   -19.684 -3.047  1.00 64.00 160 A 1 
ATOM 1233 C CZ  . ARG A 1 160 ? 6.989   -20.728 -2.671  1.00 60.45 160 A 1 
ATOM 1234 N NH1 . ARG A 1 160 ? 8.081   -21.069 -3.281  1.00 57.06 160 A 1 
ATOM 1235 N NH2 . ARG A 1 160 ? 6.640   -21.440 -1.645  1.00 55.57 160 A 1 
ATOM 1236 N N   . PHE A 1 161 ? 7.531   -13.364 -5.166  1.00 71.79 161 A 1 
ATOM 1237 C CA  . PHE A 1 161 ? 8.227   -12.376 -5.972  1.00 73.04 161 A 1 
ATOM 1238 C C   . PHE A 1 161 ? 9.729   -12.549 -5.804  1.00 74.55 161 A 1 
ATOM 1239 O O   . PHE A 1 161 ? 10.197  -13.089 -4.798  1.00 74.67 161 A 1 
ATOM 1240 C CB  . PHE A 1 161 ? 7.769   -10.968 -5.570  1.00 72.28 161 A 1 
ATOM 1241 C CG  . PHE A 1 161 ? 7.992   -10.614 -4.111  1.00 72.23 161 A 1 
ATOM 1242 C CD1 . PHE A 1 161 ? 7.038   -10.975 -3.144  1.00 68.00 161 A 1 
ATOM 1243 C CD2 . PHE A 1 161 ? 9.158   -9.936  -3.719  1.00 67.58 161 A 1 
ATOM 1244 C CE1 . PHE A 1 161 ? 7.247   -10.659 -1.797  1.00 64.95 161 A 1 
ATOM 1245 C CE2 . PHE A 1 161 ? 9.368   -9.619  -2.370  1.00 65.23 161 A 1 
ATOM 1246 C CZ  . PHE A 1 161 ? 8.411   -9.983  -1.406  1.00 68.63 161 A 1 
ATOM 1247 N N   . ASP A 1 162 ? 10.477  -12.060 -6.769  1.00 75.03 162 A 1 
ATOM 1248 C CA  . ASP A 1 162 ? 11.919  -11.946 -6.660  1.00 75.65 162 A 1 
ATOM 1249 C C   . ASP A 1 162 ? 12.287  -10.547 -6.163  1.00 75.85 162 A 1 
ATOM 1250 O O   . ASP A 1 162 ? 11.604  -9.553  -6.428  1.00 75.68 162 A 1 
ATOM 1251 C CB  . ASP A 1 162 ? 12.593  -12.317 -7.985  1.00 75.31 162 A 1 
ATOM 1252 C CG  . ASP A 1 162 ? 12.434  -13.798 -8.363  1.00 74.55 162 A 1 
ATOM 1253 O OD1 . ASP A 1 162 ? 12.065  -14.612 -7.478  1.00 72.14 162 A 1 
ATOM 1254 O OD2 . ASP A 1 162 ? 12.756  -14.132 -9.516  1.00 71.03 162 A 1 
ATOM 1255 N N   . LEU A 1 163 ? 13.361  -10.459 -5.387  1.00 75.81 163 A 1 
ATOM 1256 C CA  . LEU A 1 163 ? 13.834  -9.213  -4.806  1.00 76.68 163 A 1 
ATOM 1257 C C   . LEU A 1 163 ? 15.278  -8.976  -5.229  1.00 77.61 163 A 1 
ATOM 1258 O O   . LEU A 1 163 ? 16.168  -9.743  -4.867  1.00 77.58 163 A 1 
ATOM 1259 C CB  . LEU A 1 163 ? 13.670  -9.285  -3.274  1.00 75.02 163 A 1 
ATOM 1260 C CG  . LEU A 1 163 ? 14.158  -8.033  -2.531  1.00 69.38 163 A 1 
ATOM 1261 C CD1 . LEU A 1 163 ? 13.224  -6.850  -2.758  1.00 64.87 163 A 1 
ATOM 1262 C CD2 . LEU A 1 163 ? 14.226  -8.309  -1.032  1.00 63.56 163 A 1 
ATOM 1263 N N   . VAL A 1 164 ? 15.519  -7.875  -5.931  1.00 76.16 164 A 1 
ATOM 1264 C CA  . VAL A 1 164 ? 16.870  -7.401  -6.242  1.00 76.24 164 A 1 
ATOM 1265 C C   . VAL A 1 164 ? 17.255  -6.319  -5.246  1.00 76.25 164 A 1 
ATOM 1266 O O   . VAL A 1 164 ? 16.590  -5.293  -5.124  1.00 75.32 164 A 1 
ATOM 1267 C CB  . VAL A 1 164 ? 17.009  -6.913  -7.693  1.00 75.26 164 A 1 
ATOM 1268 C CG1 . VAL A 1 164 ? 18.466  -6.558  -8.008  1.00 68.92 164 A 1 
ATOM 1269 C CG2 . VAL A 1 164 ? 16.543  -7.981  -8.690  1.00 69.66 164 A 1 
ATOM 1270 N N   . GLN A 1 165 ? 18.343  -6.545  -4.527  1.00 75.22 165 A 1 
ATOM 1271 C CA  . GLN A 1 165 ? 18.922  -5.631  -3.554  1.00 75.56 165 A 1 
ATOM 1272 C C   . GLN A 1 165 ? 20.228  -5.059  -4.100  1.00 75.68 165 A 1 
ATOM 1273 O O   . GLN A 1 165 ? 21.159  -5.809  -4.381  1.00 75.73 165 A 1 
ATOM 1274 C CB  . GLN A 1 165 ? 19.126  -6.411  -2.252  1.00 74.17 165 A 1 
ATOM 1275 C CG  . GLN A 1 165 ? 19.654  -5.545  -1.104  1.00 67.80 165 A 1 
ATOM 1276 C CD  . GLN A 1 165 ? 19.903  -6.356  0.166   1.00 67.75 165 A 1 
ATOM 1277 O OE1 . GLN A 1 165 ? 19.964  -7.568  0.188   1.00 62.00 165 A 1 
ATOM 1278 N NE2 . GLN A 1 165 ? 20.088  -5.719  1.292   1.00 59.18 165 A 1 
ATOM 1279 N N   . GLU A 1 166 ? 20.324  -3.729  -4.207  1.00 73.53 166 A 1 
ATOM 1280 C CA  . GLU A 1 166 ? 21.523  -3.019  -4.663  1.00 73.62 166 A 1 
ATOM 1281 C C   . GLU A 1 166 ? 22.129  -2.180  -3.536  1.00 72.65 166 A 1 
ATOM 1282 O O   . GLU A 1 166 ? 21.458  -1.348  -2.912  1.00 71.08 166 A 1 
ATOM 1283 C CB  . GLU A 1 166 ? 21.187  -2.166  -5.901  1.00 71.51 166 A 1 
ATOM 1284 C CG  . GLU A 1 166 ? 22.421  -1.515  -6.550  1.00 64.42 166 A 1 
ATOM 1285 C CD  . GLU A 1 166 ? 22.062  -0.538  -7.688  1.00 64.23 166 A 1 
ATOM 1286 O OE1 . GLU A 1 166 ? 22.848  0.418   -7.904  1.00 58.34 166 A 1 
ATOM 1287 O OE2 . GLU A 1 166 ? 20.994  -0.688  -8.312  1.00 58.44 166 A 1 
ATOM 1288 N N   . ARG A 1 167 ? 23.442  -2.373  -3.288  1.00 71.61 167 A 1 
ATOM 1289 C CA  . ARG A 1 167 ? 24.224  -1.573  -2.339  1.00 70.94 167 A 1 
ATOM 1290 C C   . ARG A 1 167 ? 25.686  -1.504  -2.760  1.00 70.91 167 A 1 
ATOM 1291 O O   . ARG A 1 167 ? 26.314  -2.533  -2.962  1.00 66.67 167 A 1 
ATOM 1292 C CB  . ARG A 1 167 ? 24.093  -2.179  -0.937  1.00 67.39 167 A 1 
ATOM 1293 C CG  . ARG A 1 167 ? 24.854  -1.378  0.128   1.00 59.84 167 A 1 
ATOM 1294 C CD  . ARG A 1 167 ? 24.701  -2.053  1.489   1.00 58.84 167 A 1 
ATOM 1295 N NE  . ARG A 1 167 ? 25.453  -1.352  2.537   1.00 53.56 167 A 1 
ATOM 1296 C CZ  . ARG A 1 167 ? 25.723  -1.833  3.737   1.00 49.17 167 A 1 
ATOM 1297 N NH1 . ARG A 1 167 ? 25.305  -3.009  4.118   1.00 46.84 167 A 1 
ATOM 1298 N NH2 . ARG A 1 167 ? 26.428  -1.134  4.582   1.00 44.01 167 A 1 
ATOM 1299 N N   . GLY A 1 168 ? 26.242  -0.298  -2.818  1.00 72.95 168 A 1 
ATOM 1300 C CA  . GLY A 1 168 ? 27.680  -0.112  -3.062  1.00 72.72 168 A 1 
ATOM 1301 C C   . GLY A 1 168 ? 28.181  -0.683  -4.391  1.00 74.13 168 A 1 
ATOM 1302 O O   . GLY A 1 168 ? 29.326  -1.098  -4.460  1.00 69.75 168 A 1 
ATOM 1303 N N   . GLY A 1 169 ? 27.312  -0.740  -5.409  1.00 72.27 169 A 1 
ATOM 1304 C CA  . GLY A 1 169 ? 27.621  -1.333  -6.717  1.00 73.73 169 A 1 
ATOM 1305 C C   . GLY A 1 169 ? 27.422  -2.853  -6.800  1.00 76.69 169 A 1 
ATOM 1306 O O   . GLY A 1 169 ? 27.465  -3.400  -7.893  1.00 73.02 169 A 1 
ATOM 1307 N N   . GLU A 1 170 ? 27.151  -3.530  -5.682  1.00 73.29 170 A 1 
ATOM 1308 C CA  . GLU A 1 170 ? 26.779  -4.946  -5.686  1.00 77.35 170 A 1 
ATOM 1309 C C   . GLU A 1 170 ? 25.263  -5.113  -5.803  1.00 78.61 170 A 1 
ATOM 1310 O O   . GLU A 1 170 ? 24.499  -4.470  -5.080  1.00 76.88 170 A 1 
ATOM 1311 C CB  . GLU A 1 170 ? 27.260  -5.672  -4.422  1.00 74.62 170 A 1 
ATOM 1312 C CG  . GLU A 1 170 ? 28.786  -5.749  -4.280  1.00 65.10 170 A 1 
ATOM 1313 C CD  . GLU A 1 170 ? 29.221  -6.617  -3.081  1.00 62.27 170 A 1 
ATOM 1314 O OE1 . GLU A 1 170 ? 30.441  -6.804  -2.926  1.00 55.92 170 A 1 
ATOM 1315 O OE2 . GLU A 1 170 ? 28.341  -7.121  -2.321  1.00 56.44 170 A 1 
ATOM 1316 N N   . ARG A 1 171 ? 24.832  -6.044  -6.663  1.00 75.21 171 A 1 
ATOM 1317 C CA  . ARG A 1 171 ? 23.430  -6.447  -6.829  1.00 77.26 171 A 1 
ATOM 1318 C C   . ARG A 1 171 ? 23.247  -7.909  -6.441  1.00 78.57 171 A 1 
ATOM 1319 O O   . ARG A 1 171 ? 23.930  -8.790  -6.964  1.00 78.11 171 A 1 
ATOM 1320 C CB  . ARG A 1 171 ? 22.955  -6.189  -8.264  1.00 75.06 171 A 1 
ATOM 1321 C CG  . ARG A 1 171 ? 22.917  -4.690  -8.595  1.00 71.52 171 A 1 
ATOM 1322 C CD  . ARG A 1 171 ? 22.441  -4.485  -10.032 1.00 70.81 171 A 1 
ATOM 1323 N NE  . ARG A 1 171 ? 22.445  -3.061  -10.399 1.00 63.85 171 A 1 
ATOM 1324 C CZ  . ARG A 1 171 ? 22.317  -2.572  -11.619 1.00 58.96 171 A 1 
ATOM 1325 N NH1 . ARG A 1 171 ? 22.139  -3.334  -12.660 1.00 55.86 171 A 1 
ATOM 1326 N NH2 . ARG A 1 171 ? 22.377  -1.292  -11.810 1.00 51.69 171 A 1 
ATOM 1327 N N   . LYS A 1 172 ? 22.318  -8.160  -5.525  1.00 79.01 172 A 1 
ATOM 1328 C CA  . LYS A 1 172 ? 21.947  -9.496  -5.053  1.00 79.08 172 A 1 
ATOM 1329 C C   . LYS A 1 172 ? 20.497  -9.780  -5.389  1.00 79.81 172 A 1 
ATOM 1330 O O   . LYS A 1 172 ? 19.626  -8.971  -5.084  1.00 79.20 172 A 1 
ATOM 1331 C CB  . LYS A 1 172 ? 22.206  -9.630  -3.546  1.00 77.70 172 A 1 
ATOM 1332 C CG  . LYS A 1 172 ? 23.712  -9.623  -3.254  1.00 73.17 172 A 1 
ATOM 1333 C CD  . LYS A 1 172 ? 24.028  -9.676  -1.758  1.00 70.67 172 A 1 
ATOM 1334 C CE  . LYS A 1 172 ? 25.551  -9.569  -1.647  1.00 63.34 172 A 1 
ATOM 1335 N NZ  . LYS A 1 172 ? 26.026  -9.203  -0.294  1.00 57.80 172 A 1 
ATOM 1336 N N   . LEU A 1 173 ? 20.249  -10.935 -5.977  1.00 79.80 173 A 1 
ATOM 1337 C CA  . LEU A 1 173 ? 18.930  -11.464 -6.291  1.00 80.06 173 A 1 
ATOM 1338 C C   . LEU A 1 173 ? 18.519  -12.483 -5.229  1.00 80.65 173 A 1 
ATOM 1339 O O   . LEU A 1 173 ? 19.254  -13.427 -4.941  1.00 80.31 173 A 1 
ATOM 1340 C CB  . LEU A 1 173 ? 18.970  -12.078 -7.702  1.00 79.14 173 A 1 
ATOM 1341 C CG  . LEU A 1 173 ? 17.669  -12.753 -8.157  1.00 75.42 173 A 1 
ATOM 1342 C CD1 . LEU A 1 173 ? 16.518  -11.758 -8.272  1.00 71.83 173 A 1 
ATOM 1343 C CD2 . LEU A 1 173 ? 17.890  -13.408 -9.521  1.00 70.38 173 A 1 
ATOM 1344 N N   . TYR A 1 174 ? 17.342  -12.297 -4.671  1.00 79.62 174 A 1 
ATOM 1345 C CA  . TYR A 1 174 ? 16.652  -13.250 -3.813  1.00 79.01 174 A 1 
ATOM 1346 C C   . TYR A 1 174 ? 15.417  -13.746 -4.558  1.00 79.27 174 A 1 
ATOM 1347 O O   . TYR A 1 174 ? 14.473  -12.985 -4.750  1.00 78.30 174 A 1 
ATOM 1348 C CB  . TYR A 1 174 ? 16.271  -12.590 -2.490  1.00 78.69 174 A 1 
ATOM 1349 C CG  . TYR A 1 174 ? 17.427  -12.037 -1.687  1.00 76.64 174 A 1 
ATOM 1350 C CD1 . TYR A 1 174 ? 18.010  -12.810 -0.668  1.00 72.28 174 A 1 
ATOM 1351 C CD2 . TYR A 1 174 ? 17.924  -10.744 -1.958  1.00 71.20 174 A 1 
ATOM 1352 C CE1 . TYR A 1 174 ? 19.083  -12.296 0.080   1.00 69.54 174 A 1 
ATOM 1353 C CE2 . TYR A 1 174 ? 19.003  -10.232 -1.217  1.00 69.51 174 A 1 
ATOM 1354 C CZ  . TYR A 1 174 ? 19.583  -11.005 -0.194  1.00 72.07 174 A 1 
ATOM 1355 O OH  . TYR A 1 174 ? 20.626  -10.512 0.522   1.00 70.27 174 A 1 
ATOM 1356 N N   . GLU A 1 175 ? 15.428  -15.000 -4.971  1.00 79.13 175 A 1 
ATOM 1357 C CA  . GLU A 1 175 ? 14.327  -15.607 -5.712  1.00 79.24 175 A 1 
ATOM 1358 C C   . GLU A 1 175 ? 13.270  -16.211 -4.781  1.00 78.81 175 A 1 
ATOM 1359 O O   . GLU A 1 175 ? 13.577  -16.655 -3.667  1.00 77.88 175 A 1 
ATOM 1360 C CB  . GLU A 1 175 ? 14.845  -16.695 -6.662  1.00 78.98 175 A 1 
ATOM 1361 C CG  . GLU A 1 175 ? 15.888  -16.218 -7.684  1.00 76.70 175 A 1 
ATOM 1362 C CD  . GLU A 1 175 ? 16.349  -17.386 -8.575  1.00 76.22 175 A 1 
ATOM 1363 O OE1 . GLU A 1 175 ? 16.527  -17.193 -9.780  1.00 68.77 175 A 1 
ATOM 1364 O OE2 . GLU A 1 175 ? 16.519  -18.520 -8.030  1.00 69.18 175 A 1 
ATOM 1365 N N   . ALA A 1 176 ? 12.036  -16.286 -5.298  1.00 78.58 176 A 1 
ATOM 1366 C CA  . ALA A 1 176 ? 10.888  -16.919 -4.653  1.00 78.16 176 A 1 
ATOM 1367 C C   . ALA A 1 176 ? 10.648  -16.404 -3.222  1.00 78.78 176 A 1 
ATOM 1368 O O   . ALA A 1 176 ? 10.420  -17.175 -2.281  1.00 76.95 176 A 1 
ATOM 1369 C CB  . ALA A 1 176 ? 11.024  -18.442 -4.781  1.00 76.44 176 A 1 
ATOM 1370 N N   . CYS A 1 177 ? 10.727  -15.086 -3.053  1.00 75.46 177 A 1 
ATOM 1371 C CA  . CYS A 1 177 ? 10.450  -14.423 -1.792  1.00 75.59 177 A 1 
ATOM 1372 C C   . CYS A 1 177 ? 8.951   -14.442 -1.475  1.00 75.55 177 A 1 
ATOM 1373 O O   . CYS A 1 177 ? 8.108   -14.320 -2.361  1.00 75.41 177 A 1 
ATOM 1374 C CB  . CYS A 1 177 ? 10.997  -12.996 -1.829  1.00 75.88 177 A 1 
ATOM 1375 S SG  . CYS A 1 177 ? 12.813  -13.021 -1.878  1.00 73.70 177 A 1 
ATOM 1376 N N   . ALA A 1 178 ? 8.615   -14.525 -0.205  1.00 75.36 178 A 1 
ATOM 1377 C CA  . ALA A 1 178 ? 7.251   -14.406 0.296   1.00 74.87 178 A 1 
ATOM 1378 C C   . ALA A 1 178 ? 7.204   -13.451 1.490   1.00 75.45 178 A 1 
ATOM 1379 O O   . ALA A 1 178 ? 8.135   -13.396 2.301   1.00 74.88 178 A 1 
ATOM 1380 C CB  . ALA A 1 178 ? 6.721   -15.799 0.649   1.00 72.79 178 A 1 
ATOM 1381 N N   . VAL A 1 179 ? 6.094   -12.725 1.621   1.00 70.69 179 A 1 
ATOM 1382 C CA  . VAL A 1 179 ? 5.825   -11.903 2.804   1.00 70.34 179 A 1 
ATOM 1383 C C   . VAL A 1 179 ? 5.314   -12.805 3.926   1.00 70.10 179 A 1 
ATOM 1384 O O   . VAL A 1 179 ? 4.357   -13.554 3.764   1.00 68.88 179 A 1 
ATOM 1385 C CB  . VAL A 1 179 ? 4.861   -10.750 2.482   1.00 69.13 179 A 1 
ATOM 1386 C CG1 . VAL A 1 179 ? 4.569   -9.891  3.716   1.00 64.11 179 A 1 
ATOM 1387 C CG2 . VAL A 1 179 ? 5.479   -9.821  1.432   1.00 63.95 179 A 1 
ATOM 1388 N N   . CYS A 1 180 ? 5.967   -12.734 5.079   1.00 71.58 180 A 1 
ATOM 1389 C CA  . CYS A 1 180 ? 5.602   -13.477 6.289   1.00 70.78 180 A 1 
ATOM 1390 C C   . CYS A 1 180 ? 4.845   -12.613 7.304   1.00 70.17 180 A 1 
ATOM 1391 O O   . CYS A 1 180 ? 4.245   -13.132 8.244   1.00 67.37 180 A 1 
ATOM 1392 C CB  . CYS A 1 180 ? 6.875   -14.049 6.911   1.00 69.07 180 A 1 
ATOM 1393 S SG  . CYS A 1 180 ? 7.667   -15.240 5.790   1.00 61.40 180 A 1 
ATOM 1394 N N   . GLY A 1 181 ? 4.884   -11.295 7.117   1.00 70.42 181 A 1 
ATOM 1395 C CA  . GLY A 1 181 ? 4.180   -10.310 7.923   1.00 71.18 181 A 1 
ATOM 1396 C C   . GLY A 1 181 ? 4.315   -8.929  7.303   1.00 72.48 181 A 1 
ATOM 1397 O O   . GLY A 1 181 ? 5.257   -8.678  6.556   1.00 71.12 181 A 1 
ATOM 1398 N N   . PHE A 1 182 ? 3.381   -8.033  7.622   1.00 65.70 182 A 1 
ATOM 1399 C CA  . PHE A 1 182 ? 3.492   -6.636  7.232   1.00 66.91 182 A 1 
ATOM 1400 C C   . PHE A 1 182 ? 2.973   -5.705  8.318   1.00 67.88 182 A 1 
ATOM 1401 O O   . PHE A 1 182 ? 2.172   -6.086  9.174   1.00 67.22 182 A 1 
ATOM 1402 C CB  . PHE A 1 182 ? 2.816   -6.387  5.878   1.00 65.03 182 A 1 
ATOM 1403 C CG  . PHE A 1 182 ? 1.302   -6.344  5.903   1.00 61.63 182 A 1 
ATOM 1404 C CD1 . PHE A 1 182 ? 0.556   -7.488  5.579   1.00 57.00 182 A 1 
ATOM 1405 C CD2 . PHE A 1 182 ? 0.636   -5.149  6.227   1.00 56.49 182 A 1 
ATOM 1406 C CE1 . PHE A 1 182 ? -0.846  -7.439  5.577   1.00 52.13 182 A 1 
ATOM 1407 C CE2 . PHE A 1 182 ? -0.769  -5.100  6.231   1.00 53.10 182 A 1 
ATOM 1408 C CZ  . PHE A 1 182 ? -1.510  -6.247  5.906   1.00 53.69 182 A 1 
ATOM 1409 N N   . GLU A 1 183 ? 3.438   -4.468  8.265   1.00 64.46 183 A 1 
ATOM 1410 C CA  . GLU A 1 183 ? 2.964   -3.348  9.063   1.00 66.42 183 A 1 
ATOM 1411 C C   . GLU A 1 183 ? 2.792   -2.142  8.139   1.00 66.14 183 A 1 
ATOM 1412 O O   . GLU A 1 183 ? 3.765   -1.654  7.565   1.00 66.30 183 A 1 
ATOM 1413 C CB  . GLU A 1 183 ? 3.959   -3.084  10.201  1.00 65.77 183 A 1 
ATOM 1414 C CG  . GLU A 1 183 ? 3.511   -1.980  11.165  1.00 58.52 183 A 1 
ATOM 1415 C CD  . GLU A 1 183 ? 4.597   -1.674  12.208  1.00 58.82 183 A 1 
ATOM 1416 O OE1 . GLU A 1 183 ? 4.986   -0.489  12.328  1.00 53.00 183 A 1 
ATOM 1417 O OE2 . GLU A 1 183 ? 5.087   -2.603  12.880  1.00 54.73 183 A 1 
ATOM 1418 N N   . LEU A 1 184 ? 1.555   -1.663  8.008   1.00 66.42 184 A 1 
ATOM 1419 C CA  . LEU A 1 184 ? 1.212   -0.422  7.323   1.00 66.62 184 A 1 
ATOM 1420 C C   . LEU A 1 184 ? 0.971   0.653   8.376   1.00 67.25 184 A 1 
ATOM 1421 O O   . LEU A 1 184 ? 0.078   0.516   9.206   1.00 66.17 184 A 1 
ATOM 1422 C CB  . LEU A 1 184 ? -0.019  -0.653  6.435   1.00 64.95 184 A 1 
ATOM 1423 C CG  . LEU A 1 184 ? -0.491  0.606   5.683   1.00 59.75 184 A 1 
ATOM 1424 C CD1 . LEU A 1 184 ? 0.508   1.047   4.621   1.00 56.96 184 A 1 
ATOM 1425 C CD2 . LEU A 1 184 ? -1.822  0.316   4.996   1.00 56.33 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? 1.765   1.717   8.353   1.00 61.02 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? 1.684   2.834   9.295   1.00 62.14 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? 1.335   4.119   8.566   1.00 61.09 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? 2.054   4.536   7.667   1.00 61.70 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? 2.993   2.936   10.071  1.00 61.06 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? 2.871   3.950   11.212  1.00 55.48 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? 4.182   4.074   11.990  1.00 54.84 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? 4.560   2.804   12.638  1.00 48.97 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? 5.594   2.609   13.427  1.00 44.12 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? 6.418   3.570   13.736  1.00 41.87 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? 5.818   1.425   13.914  1.00 38.92 185 A 1 
ATOM 1437 N N   . ILE A 1 186 ? 0.260   4.756   9.016   1.00 65.73 186 A 1 
ATOM 1438 C CA  . ILE A 1 186 ? -0.215  6.047   8.525   1.00 67.16 186 A 1 
ATOM 1439 C C   . ILE A 1 186 ? -0.234  6.986   9.725   1.00 68.87 186 A 1 
ATOM 1440 O O   . ILE A 1 186 ? -0.897  6.704   10.718  1.00 67.16 186 A 1 
ATOM 1441 C CB  . ILE A 1 186 ? -1.603  5.906   7.861   1.00 64.81 186 A 1 
ATOM 1442 C CG1 . ILE A 1 186 ? -1.580  4.857   6.719   1.00 60.87 186 A 1 
ATOM 1443 C CG2 . ILE A 1 186 ? -2.055  7.278   7.344   1.00 60.24 186 A 1 
ATOM 1444 C CD1 . ILE A 1 186 ? -2.952  4.548   6.114   1.00 57.40 186 A 1 
ATOM 1445 N N   . VAL A 1 187 ? 0.527   8.071   9.652   1.00 62.24 187 A 1 
ATOM 1446 C CA  . VAL A 1 187 ? 0.612   9.093   10.703  1.00 65.24 187 A 1 
ATOM 1447 C C   . VAL A 1 187 ? 0.527   10.456  10.026  1.00 65.83 187 A 1 
ATOM 1448 O O   . VAL A 1 187 ? 1.139   10.657  8.976   1.00 64.60 187 A 1 
ATOM 1449 C CB  . VAL A 1 187 ? 1.904   8.952   11.529  1.00 63.59 187 A 1 
ATOM 1450 C CG1 . VAL A 1 187 ? 1.964   9.983   12.666  1.00 58.00 187 A 1 
ATOM 1451 C CG2 . VAL A 1 187 ? 2.034   7.568   12.173  1.00 60.35 187 A 1 
ATOM 1452 N N   . ARG A 1 188 ? -0.241  11.375  10.604  1.00 61.33 188 A 1 
ATOM 1453 C CA  . ARG A 1 188 ? -0.337  12.753  10.107  1.00 64.21 188 A 1 
ATOM 1454 C C   . ARG A 1 188 ? 1.046   13.381  9.948   1.00 63.75 188 A 1 
ATOM 1455 O O   . ARG A 1 188 ? 1.961   13.089  10.714  1.00 62.71 188 A 1 
ATOM 1456 C CB  . ARG A 1 188 ? -1.193  13.609  11.047  1.00 64.01 188 A 1 
ATOM 1457 C CG  . ARG A 1 188 ? -2.682  13.298  10.874  1.00 59.96 188 A 1 
ATOM 1458 C CD  . ARG A 1 188 ? -3.508  14.248  11.744  1.00 58.53 188 A 1 
ATOM 1459 N NE  . ARG A 1 188 ? -4.939  14.054  11.488  1.00 53.03 188 A 1 
ATOM 1460 C CZ  . ARG A 1 188 ? -5.914  14.837  11.898  1.00 48.56 188 A 1 
ATOM 1461 N NH1 . ARG A 1 188 ? -5.721  15.872  12.668  1.00 45.64 188 A 1 
ATOM 1462 N NH2 . ARG A 1 188 ? -7.124  14.586  11.520  1.00 44.38 188 A 1 
ATOM 1463 N N   . GLU A 1 189 ? 1.163   14.218  8.928   1.00 60.40 189 A 1 
ATOM 1464 C CA  . GLU A 1 189 ? 2.397   14.939  8.585   1.00 64.18 189 A 1 
ATOM 1465 C C   . GLU A 1 189 ? 3.592   14.053  8.206   1.00 65.50 189 A 1 
ATOM 1466 O O   . GLU A 1 189 ? 4.663   14.552  7.877   1.00 62.75 189 A 1 
ATOM 1467 C CB  . GLU A 1 189 ? 2.758   15.957  9.681   1.00 62.77 189 A 1 
ATOM 1468 C CG  . GLU A 1 189 ? 1.596   16.915  9.977   1.00 57.89 189 A 1 
ATOM 1469 C CD  . GLU A 1 189 ? 1.892   17.891  11.125  1.00 53.17 189 A 1 
ATOM 1470 O OE1 . GLU A 1 189 ? 0.994   18.727  11.377  1.00 48.42 189 A 1 
ATOM 1471 O OE2 . GLU A 1 189 ? 2.983   17.788  11.726  1.00 51.58 189 A 1 
ATOM 1472 N N   . GLN A 1 190 ? 3.403   12.742  8.185   1.00 58.14 190 A 1 
ATOM 1473 C CA  . GLN A 1 190 ? 4.417   11.786  7.759   1.00 61.86 190 A 1 
ATOM 1474 C C   . GLN A 1 190 ? 3.987   11.074  6.479   1.00 61.99 190 A 1 
ATOM 1475 O O   . GLN A 1 190 ? 2.802   10.985  6.147   1.00 60.52 190 A 1 
ATOM 1476 C CB  . GLN A 1 190 ? 4.724   10.786  8.885   1.00 62.40 190 A 1 
ATOM 1477 C CG  . GLN A 1 190 ? 5.235   11.482  10.153  1.00 59.94 190 A 1 
ATOM 1478 C CD  . GLN A 1 190 ? 5.631   10.509  11.255  1.00 58.96 190 A 1 
ATOM 1479 O OE1 . GLN A 1 190 ? 5.906   9.328   11.045  1.00 55.96 190 A 1 
ATOM 1480 N NE2 . GLN A 1 190 ? 5.699   10.972  12.483  1.00 55.40 190 A 1 
ATOM 1481 N N   . ALA A 1 191 ? 4.955   10.539  5.757   1.00 58.96 191 A 1 
ATOM 1482 C CA  . ALA A 1 191 ? 4.658   9.628   4.666   1.00 59.39 191 A 1 
ATOM 1483 C C   . ALA A 1 191 ? 4.057   8.319   5.199   1.00 60.62 191 A 1 
ATOM 1484 O O   . ALA A 1 191 ? 4.408   7.853   6.287   1.00 59.17 191 A 1 
ATOM 1485 C CB  . ALA A 1 191 ? 5.927   9.383   3.863   1.00 56.57 191 A 1 
ATOM 1486 N N   . VAL A 1 192 ? 3.185   7.712   4.407   1.00 58.36 192 A 1 
ATOM 1487 C CA  . VAL A 1 192 ? 2.678   6.365   4.679   1.00 60.18 192 A 1 
ATOM 1488 C C   . VAL A 1 192 ? 3.845   5.379   4.613   1.00 62.52 192 A 1 
ATOM 1489 O O   . VAL A 1 192 ? 4.602   5.360   3.645   1.00 60.86 192 A 1 
ATOM 1490 C CB  . VAL A 1 192 ? 1.555   5.989   3.703   1.00 57.85 192 A 1 
ATOM 1491 C CG1 . VAL A 1 192 ? 1.062   4.557   3.926   1.00 52.04 192 A 1 
ATOM 1492 C CG2 . VAL A 1 192 ? 0.360   6.940   3.873   1.00 52.44 192 A 1 
ATOM 1493 N N   . LYS A 1 193 ? 4.009   4.559   5.651   1.00 60.20 193 A 1 
ATOM 1494 C CA  . LYS A 1 193 ? 5.102   3.589   5.765   1.00 62.34 193 A 1 
ATOM 1495 C C   . LYS A 1 193 ? 4.550   2.179   5.661   1.00 63.41 193 A 1 
ATOM 1496 O O   . LYS A 1 193 ? 3.718   1.784   6.469   1.00 63.54 193 A 1 
ATOM 1497 C CB  . LYS A 1 193 ? 5.888   3.784   7.072   1.00 60.59 193 A 1 
ATOM 1498 C CG  . LYS A 1 193 ? 6.491   5.194   7.175   1.00 54.64 193 A 1 
ATOM 1499 C CD  . LYS A 1 193 ? 7.366   5.383   8.418   1.00 53.25 193 A 1 
ATOM 1500 C CE  . LYS A 1 193 ? 7.765   6.859   8.491   1.00 48.38 193 A 1 
ATOM 1501 N NZ  . LYS A 1 193 ? 8.756   7.153   9.553   1.00 44.02 193 A 1 
ATOM 1502 N N   . LEU A 1 194 ? 5.063   1.413   4.716   1.00 64.93 194 A 1 
ATOM 1503 C CA  . LEU A 1 194 ? 4.809   -0.018  4.627   1.00 65.46 194 A 1 
ATOM 1504 C C   . LEU A 1 194 ? 6.086   -0.767  4.993   1.00 66.30 194 A 1 
ATOM 1505 O O   . LEU A 1 194 ? 7.135   -0.588  4.378   1.00 65.69 194 A 1 
ATOM 1506 C CB  . LEU A 1 194 ? 4.278   -0.371  3.228   1.00 64.24 194 A 1 
ATOM 1507 C CG  . LEU A 1 194 ? 3.974   -1.871  3.032   1.00 59.21 194 A 1 
ATOM 1508 C CD1 . LEU A 1 194 ? 2.873   -2.382  3.958   1.00 57.34 194 A 1 
ATOM 1509 C CD2 . LEU A 1 194 ? 3.522   -2.112  1.592   1.00 56.17 194 A 1 
ATOM 1510 N N   . LYS A 1 195 ? 6.002   -1.613  6.008   1.00 66.85 195 A 1 
ATOM 1511 C CA  . LYS A 1 195 ? 7.067   -2.509  6.447   1.00 67.59 195 A 1 
ATOM 1512 C C   . LYS A 1 195 ? 6.669   -3.939  6.141   1.00 67.99 195 A 1 
ATOM 1513 O O   . LYS A 1 195 ? 5.599   -4.371  6.544   1.00 67.92 195 A 1 
ATOM 1514 C CB  . LYS A 1 195 ? 7.308   -2.259  7.929   1.00 65.77 195 A 1 
ATOM 1515 C CG  . LYS A 1 195 ? 8.338   -3.210  8.529   1.00 59.01 195 A 1 
ATOM 1516 C CD  . LYS A 1 195 ? 8.443   -2.865  10.005  1.00 57.13 195 A 1 
ATOM 1517 C CE  . LYS A 1 195 ? 9.323   -3.855  10.738  1.00 50.85 195 A 1 
ATOM 1518 N NZ  . LYS A 1 195 ? 9.114   -3.652  12.192  1.00 45.83 195 A 1 
ATOM 1519 N N   . LEU A 1 196 ? 7.543   -4.665  5.473   1.00 69.71 196 A 1 
ATOM 1520 C CA  . LEU A 1 196 ? 7.338   -6.072  5.146   1.00 69.96 196 A 1 
ATOM 1521 C C   . LEU A 1 196 ? 8.393   -6.933  5.842   1.00 70.15 196 A 1 
ATOM 1522 O O   . LEU A 1 196 ? 9.581   -6.612  5.821   1.00 69.50 196 A 1 
ATOM 1523 C CB  . LEU A 1 196 ? 7.362   -6.278  3.620   1.00 68.80 196 A 1 
ATOM 1524 C CG  . LEU A 1 196 ? 6.370   -5.429  2.800   1.00 65.02 196 A 1 
ATOM 1525 C CD1 . LEU A 1 196 ? 6.545   -5.727  1.315   1.00 62.51 196 A 1 
ATOM 1526 C CD2 . LEU A 1 196 ? 4.920   -5.729  3.172   1.00 61.32 196 A 1 
ATOM 1527 N N   . ASP A 1 197 ? 7.963   -8.034  6.428   1.00 72.02 197 A 1 
ATOM 1528 C CA  . ASP A 1 197 ? 8.829   -9.129  6.842   1.00 71.93 197 A 1 
ATOM 1529 C C   . ASP A 1 197 ? 8.893   -10.131 5.682   1.00 72.15 197 A 1 
ATOM 1530 O O   . ASP A 1 197 ? 7.934   -10.862 5.425   1.00 72.31 197 A 1 
ATOM 1531 C CB  . ASP A 1 197 ? 8.309   -9.766  8.142   1.00 70.48 197 A 1 
ATOM 1532 C CG  . ASP A 1 197 ? 8.583   -8.971  9.435   1.00 65.42 197 A 1 
ATOM 1533 O OD1 . ASP A 1 197 ? 9.641   -8.305  9.540   1.00 60.66 197 A 1 
ATOM 1534 O OD2 . ASP A 1 197 ? 7.830   -9.152  10.419  1.00 58.91 197 A 1 
ATOM 1535 N N   . ILE A 1 198 ? 10.013  -10.151 4.970   1.00 73.37 198 A 1 
ATOM 1536 C CA  . ILE A 1 198 ? 10.205  -10.971 3.766   1.00 73.19 198 A 1 
ATOM 1537 C C   . ILE A 1 198 ? 11.111  -12.157 4.084   1.00 72.50 198 A 1 
ATOM 1538 O O   . ILE A 1 198 ? 12.117  -12.037 4.787   1.00 71.29 198 A 1 
ATOM 1539 C CB  . ILE A 1 198 ? 10.732  -10.119 2.589   1.00 72.47 198 A 1 
ATOM 1540 C CG1 . ILE A 1 198 ? 9.714   -9.018  2.218   1.00 69.15 198 A 1 
ATOM 1541 C CG2 . ILE A 1 198 ? 11.040  -10.996 1.364   1.00 68.98 198 A 1 
ATOM 1542 C CD1 . ILE A 1 198 ? 10.244  -7.990  1.217   1.00 65.35 198 A 1 
ATOM 1543 N N   . ARG A 1 199 ? 10.766  -13.307 3.517   1.00 76.04 199 A 1 
ATOM 1544 C CA  . ARG A 1 199 ? 11.558  -14.532 3.580   1.00 75.38 199 A 1 
ATOM 1545 C C   . ARG A 1 199 ? 11.803  -15.068 2.178   1.00 75.81 199 A 1 
ATOM 1546 O O   . ARG A 1 199 ? 10.859  -15.424 1.490   1.00 73.48 199 A 1 
ATOM 1547 C CB  . ARG A 1 199 ? 10.823  -15.538 4.473   1.00 72.23 199 A 1 
ATOM 1548 C CG  . ARG A 1 199 ? 11.635  -16.816 4.657   1.00 63.65 199 A 1 
ATOM 1549 C CD  . ARG A 1 199 ? 10.896  -17.766 5.591   1.00 60.52 199 A 1 
ATOM 1550 N NE  . ARG A 1 199 ? 11.642  -19.018 5.773   1.00 54.53 199 A 1 
ATOM 1551 C CZ  . ARG A 1 199 ? 11.265  -20.048 6.505   1.00 47.66 199 A 1 
ATOM 1552 N NH1 . ARG A 1 199 ? 10.149  -20.032 7.187   1.00 45.40 199 A 1 
ATOM 1553 N NH2 . ARG A 1 199 ? 12.006  -21.110 6.558   1.00 42.16 199 A 1 
ATOM 1554 N N   . GLY A 1 200 ? 13.073  -15.176 1.780   1.00 75.08 200 A 1 
ATOM 1555 C CA  . GLY A 1 200 ? 13.480  -15.903 0.576   1.00 73.90 200 A 1 
ATOM 1556 C C   . GLY A 1 200 ? 13.585  -17.402 0.847   1.00 74.29 200 A 1 
ATOM 1557 O O   . GLY A 1 200 ? 14.039  -17.809 1.922   1.00 72.10 200 A 1 
ATOM 1558 N N   . GLU A 1 201 ? 13.182  -18.220 -0.116  1.00 74.53 201 A 1 
ATOM 1559 C CA  . GLU A 1 201 ? 13.354  -19.678 -0.038  1.00 75.10 201 A 1 
ATOM 1560 C C   . GLU A 1 201 ? 14.710  -20.130 -0.580  1.00 75.63 201 A 1 
ATOM 1561 O O   . GLU A 1 201 ? 15.252  -21.143 -0.134  1.00 71.92 201 A 1 
ATOM 1562 C CB  . GLU A 1 201 ? 12.213  -20.394 -0.777  1.00 72.00 201 A 1 
ATOM 1563 C CG  . GLU A 1 201 ? 10.880  -20.228 -0.035  1.00 65.89 201 A 1 
ATOM 1564 C CD  . GLU A 1 201 ? 9.760   -21.135 -0.585  1.00 62.93 201 A 1 
ATOM 1565 O OE1 . GLU A 1 201 ? 8.671   -21.170 0.033   1.00 57.62 201 A 1 
ATOM 1566 O OE2 . GLU A 1 201 ? 9.935   -21.791 -1.635  1.00 57.52 201 A 1 
ATOM 1567 N N   . ARG A 1 202 ? 15.285  -19.343 -1.503  1.00 76.16 202 A 1 
ATOM 1568 C CA  . ARG A 1 202 ? 16.567  -19.633 -2.149  1.00 77.01 202 A 1 
ATOM 1569 C C   . ARG A 1 202 ? 17.698  -18.788 -1.561  1.00 77.77 202 A 1 
ATOM 1570 O O   . ARG A 1 202 ? 17.477  -17.747 -0.941  1.00 76.26 202 A 1 
ATOM 1571 C CB  . ARG A 1 202 ? 16.432  -19.483 -3.673  1.00 75.54 202 A 1 
ATOM 1572 C CG  . ARG A 1 202 ? 15.395  -20.458 -4.252  1.00 72.39 202 A 1 
ATOM 1573 C CD  . ARG A 1 202 ? 15.386  -20.379 -5.776  1.00 69.23 202 A 1 
ATOM 1574 N NE  . ARG A 1 202 ? 14.362  -21.241 -6.380  1.00 63.61 202 A 1 
ATOM 1575 C CZ  . ARG A 1 202 ? 14.117  -21.318 -7.676  1.00 58.50 202 A 1 
ATOM 1576 N NH1 . ARG A 1 202 ? 14.807  -20.642 -8.554  1.00 55.94 202 A 1 
ATOM 1577 N NH2 . ARG A 1 202 ? 13.150  -22.077 -8.123  1.00 52.82 202 A 1 
ATOM 1578 N N   . LYS A 1 203 ? 18.942  -19.268 -1.730  1.00 78.90 203 A 1 
ATOM 1579 C CA  . LYS A 1 203 ? 20.140  -18.492 -1.387  1.00 78.58 203 A 1 
ATOM 1580 C C   . LYS A 1 203 ? 20.252  -17.298 -2.328  1.00 78.97 203 A 1 
ATOM 1581 O O   . LYS A 1 203 ? 19.906  -17.418 -3.495  1.00 76.22 203 A 1 
ATOM 1582 C CB  . LYS A 1 203 ? 21.406  -19.357 -1.459  1.00 75.83 203 A 1 
ATOM 1583 C CG  . LYS A 1 203 ? 21.484  -20.408 -0.344  1.00 68.94 203 A 1 
ATOM 1584 C CD  . LYS A 1 203 ? 22.800  -21.192 -0.468  1.00 64.32 203 A 1 
ATOM 1585 C CE  . LYS A 1 203 ? 22.915  -22.272 0.614   1.00 55.28 203 A 1 
ATOM 1586 N NZ  . LYS A 1 203 ? 24.141  -23.092 0.419   1.00 47.34 203 A 1 
ATOM 1587 N N   . ALA A 1 204 ? 20.776  -16.179 -1.822  1.00 78.19 204 A 1 
ATOM 1588 C CA  . ALA A 1 204 ? 21.053  -15.015 -2.648  1.00 78.42 204 A 1 
ATOM 1589 C C   . ALA A 1 204 ? 22.035  -15.375 -3.771  1.00 80.25 204 A 1 
ATOM 1590 O O   . ALA A 1 204 ? 23.072  -15.988 -3.510  1.00 78.18 204 A 1 
ATOM 1591 C CB  . ALA A 1 204 ? 21.604  -13.893 -1.764  1.00 75.16 204 A 1 
ATOM 1592 N N   . ALA A 1 205 ? 21.714  -14.957 -4.995  1.00 78.83 205 A 1 
ATOM 1593 C CA  . ALA A 1 205 ? 22.561  -15.042 -6.176  1.00 80.42 205 A 1 
ATOM 1594 C C   . ALA A 1 205 ? 23.030  -13.640 -6.593  1.00 81.73 205 A 1 
ATOM 1595 O O   . ALA A 1 205 ? 22.481  -12.631 -6.153  1.00 80.70 205 A 1 
ATOM 1596 C CB  . ALA A 1 205 ? 21.783  -15.766 -7.282  1.00 78.87 205 A 1 
ATOM 1597 N N   . ILE A 1 206 ? 24.066  -13.567 -7.436  1.00 78.68 206 A 1 
ATOM 1598 C CA  . ILE A 1 206 ? 24.441  -12.307 -8.094  1.00 78.86 206 A 1 
ATOM 1599 C C   . ILE A 1 206 ? 23.391  -12.020 -9.164  1.00 79.03 206 A 1 
ATOM 1600 O O   . ILE A 1 206 ? 23.037  -12.913 -9.927  1.00 77.00 206 A 1 
ATOM 1601 C CB  . ILE A 1 206 ? 25.876  -12.381 -8.668  1.00 77.32 206 A 1 
ATOM 1602 C CG1 . ILE A 1 206 ? 26.890  -12.615 -7.522  1.00 71.28 206 A 1 
ATOM 1603 C CG2 . ILE A 1 206 ? 26.217  -11.100 -9.445  1.00 69.38 206 A 1 
ATOM 1604 C CD1 . ILE A 1 206 ? 28.326  -12.873 -7.994  1.00 62.83 206 A 1 
ATOM 1605 N N   . TYR A 1 207 ? 22.880  -10.788 -9.212  1.00 75.76 207 A 1 
ATOM 1606 C CA  . TYR A 1 207 ? 21.906  -10.400 -10.229 1.00 74.80 207 A 1 
ATOM 1607 C C   . TYR A 1 207 ? 22.588  -10.346 -11.604 1.00 73.24 207 A 1 
ATOM 1608 O O   . TYR A 1 207 ? 23.560  -9.602  -11.751 1.00 71.73 207 A 1 
ATOM 1609 C CB  . TYR A 1 207 ? 21.267  -9.060  -9.856  1.00 73.81 207 A 1 
ATOM 1610 C CG  . TYR A 1 207 ? 20.127  -8.658  -10.776 1.00 70.83 207 A 1 
ATOM 1611 C CD1 . TYR A 1 207 ? 20.251  -7.528  -11.608 1.00 65.73 207 A 1 
ATOM 1612 C CD2 . TYR A 1 207 ? 18.941  -9.410  -10.796 1.00 65.04 207 A 1 
ATOM 1613 C CE1 . TYR A 1 207 ? 19.180  -7.142  -12.438 1.00 62.58 207 A 1 
ATOM 1614 C CE2 . TYR A 1 207 ? 17.872  -9.031  -11.632 1.00 63.07 207 A 1 
ATOM 1615 C CZ  . TYR A 1 207 ? 17.987  -7.891  -12.450 1.00 66.34 207 A 1 
ATOM 1616 O OH  . TYR A 1 207 ? 16.949  -7.512  -13.239 1.00 65.23 207 A 1 
ATOM 1617 N N   . PRO A 1 208 ? 22.123  -11.111 -12.604 1.00 75.75 208 A 1 
ATOM 1618 C CA  . PRO A 1 208 ? 22.860  -11.306 -13.854 1.00 73.50 208 A 1 
ATOM 1619 C C   . PRO A 1 208 ? 22.704  -10.162 -14.863 1.00 72.82 208 A 1 
ATOM 1620 O O   . PRO A 1 208 ? 23.483  -10.086 -15.808 1.00 69.30 208 A 1 
ATOM 1621 C CB  . PRO A 1 208 ? 22.334  -12.634 -14.414 1.00 72.23 208 A 1 
ATOM 1622 C CG  . PRO A 1 208 ? 20.898  -12.697 -13.900 1.00 72.04 208 A 1 
ATOM 1623 C CD  . PRO A 1 208 ? 20.987  -12.028 -12.533 1.00 75.59 208 A 1 
ATOM 1624 N N   . TYR A 1 209 ? 21.721  -9.271  -14.698 1.00 73.16 209 A 1 
ATOM 1625 C CA  . TYR A 1 209 ? 21.401  -8.224  -15.672 1.00 72.27 209 A 1 
ATOM 1626 C C   . TYR A 1 209 ? 21.922  -6.850  -15.229 1.00 70.78 209 A 1 
ATOM 1627 O O   . TYR A 1 209 ? 21.886  -6.494  -14.044 1.00 67.62 209 A 1 
ATOM 1628 C CB  . TYR A 1 209 ? 19.895  -8.223  -15.952 1.00 70.50 209 A 1 
ATOM 1629 C CG  . TYR A 1 209 ? 19.338  -9.578  -16.354 1.00 67.56 209 A 1 
ATOM 1630 C CD1 . TYR A 1 209 ? 19.599  -10.097 -17.637 1.00 65.25 209 A 1 
ATOM 1631 C CD2 . TYR A 1 209 ? 18.584  -10.333 -15.433 1.00 62.89 209 A 1 
ATOM 1632 C CE1 . TYR A 1 209 ? 19.103  -11.366 -18.000 1.00 58.92 209 A 1 
ATOM 1633 C CE2 . TYR A 1 209 ? 18.089  -11.601 -15.792 1.00 59.89 209 A 1 
ATOM 1634 C CZ  . TYR A 1 209 ? 18.348  -12.119 -17.077 1.00 60.58 209 A 1 
ATOM 1635 O OH  . TYR A 1 209 ? 17.874  -13.347 -17.423 1.00 60.24 209 A 1 
ATOM 1636 N N   . GLN A 1 210 ? 22.421  -6.067  -16.187 1.00 65.19 210 A 1 
ATOM 1637 C CA  . GLN A 1 210 ? 22.926  -4.710  -15.937 1.00 64.64 210 A 1 
ATOM 1638 C C   . GLN A 1 210 ? 21.813  -3.654  -15.962 1.00 64.29 210 A 1 
ATOM 1639 O O   . GLN A 1 210 ? 21.897  -2.683  -15.209 1.00 59.57 210 A 1 
ATOM 1640 C CB  . GLN A 1 210 ? 24.055  -4.373  -16.920 1.00 61.66 210 A 1 
ATOM 1641 C CG  . GLN A 1 210 ? 25.313  -5.220  -16.637 1.00 56.53 210 A 1 
ATOM 1642 C CD  . GLN A 1 210 ? 26.541  -4.787  -17.441 1.00 50.58 210 A 1 
ATOM 1643 O OE1 . GLN A 1 210 ? 26.512  -3.912  -18.282 1.00 47.08 210 A 1 
ATOM 1644 N NE2 . GLN A 1 210 ? 27.684  -5.385  -17.199 1.00 43.50 210 A 1 
ATOM 1645 N N   . ASP A 1 211 ? 20.757  -3.878  -16.740 1.00 58.32 211 A 1 
ATOM 1646 C CA  . ASP A 1 211 ? 19.679  -2.915  -16.934 1.00 58.16 211 A 1 
ATOM 1647 C C   . ASP A 1 211 ? 18.503  -3.202  -16.000 1.00 57.40 211 A 1 
ATOM 1648 O O   . ASP A 1 211 ? 17.888  -4.264  -16.042 1.00 54.16 211 A 1 
ATOM 1649 C CB  . ASP A 1 211 ? 19.263  -2.888  -18.411 1.00 54.06 211 A 1 
ATOM 1650 C CG  . ASP A 1 211 ? 20.431  -2.480  -19.318 1.00 48.83 211 A 1 
ATOM 1651 O OD1 . ASP A 1 211 ? 21.215  -1.602  -18.889 1.00 44.53 211 A 1 
ATOM 1652 O OD2 . ASP A 1 211 ? 20.550  -3.083  -20.399 1.00 44.49 211 A 1 
ATOM 1653 N N   . ILE A 1 212 ? 18.196  -2.232  -15.141 1.00 55.99 212 A 1 
ATOM 1654 C CA  . ILE A 1 212 ? 16.950  -2.177  -14.376 1.00 55.66 212 A 1 
ATOM 1655 C C   . ILE A 1 212 ? 16.157  -1.004  -14.945 1.00 54.04 212 A 1 
ATOM 1656 O O   . ILE A 1 212 ? 16.697  0.098   -15.060 1.00 50.65 212 A 1 
ATOM 1657 C CB  . ILE A 1 212 ? 17.213  -2.045  -12.858 1.00 52.92 212 A 1 
ATOM 1658 C CG1 . ILE A 1 212 ? 18.012  -3.266  -12.341 1.00 49.24 212 A 1 
ATOM 1659 C CG2 . ILE A 1 212 ? 15.883  -1.919  -12.099 1.00 48.70 212 A 1 
ATOM 1660 C CD1 . ILE A 1 212 ? 18.474  -3.141  -10.881 1.00 46.04 212 A 1 
ATOM 1661 N N   . ALA A 1 213 ? 14.895  -1.239  -15.312 1.00 48.04 213 A 1 
ATOM 1662 C CA  . ALA A 1 213 ? 14.033  -0.197  -15.860 1.00 48.30 213 A 1 
ATOM 1663 C C   . ALA A 1 213 ? 14.001  1.035   -14.929 1.00 49.10 213 A 1 
ATOM 1664 O O   . ALA A 1 213 ? 13.900  0.875   -13.706 1.00 46.50 213 A 1 
ATOM 1665 C CB  . ALA A 1 213 ? 12.634  -0.773  -16.097 1.00 43.70 213 A 1 
ATOM 1666 N N   . PRO A 1 214 ? 14.114  2.261   -15.469 1.00 46.51 214 A 1 
ATOM 1667 C CA  . PRO A 1 214 ? 14.099  3.468   -14.656 1.00 47.20 214 A 1 
ATOM 1668 C C   . PRO A 1 214 ? 12.738  3.645   -13.975 1.00 47.08 214 A 1 
ATOM 1669 O O   . PRO A 1 214 ? 11.690  3.556   -14.603 1.00 45.70 214 A 1 
ATOM 1670 C CB  . PRO A 1 214 ? 14.438  4.612   -15.613 1.00 45.64 214 A 1 
ATOM 1671 C CG  . PRO A 1 214 ? 14.003  4.090   -16.980 1.00 44.26 214 A 1 
ATOM 1672 C CD  . PRO A 1 214 ? 14.242  2.596   -16.886 1.00 47.56 214 A 1 
ATOM 1673 N N   . THR A 1 215 ? 12.750  3.946   -12.675 1.00 45.25 215 A 1 
ATOM 1674 C CA  . THR A 1 215 ? 11.533  4.215   -11.900 1.00 46.43 215 A 1 
ATOM 1675 C C   . THR A 1 215 ? 10.965  5.583   -12.217 1.00 47.33 215 A 1 
ATOM 1676 O O   . THR A 1 215 ? 11.711  6.564   -12.269 1.00 45.61 215 A 1 
ATOM 1677 C CB  . THR A 1 215 ? 11.809  4.222   -10.396 1.00 43.10 215 A 1 
ATOM 1678 O OG1 . THR A 1 215 ? 12.864  3.363   -10.095 1.00 39.31 215 A 1 
ATOM 1679 C CG2 . THR A 1 215 ? 10.573  3.813   -9.588  1.00 37.49 215 A 1 
ATOM 1680 N N   . GLU A 1 216 ? 9.635   5.706   -12.290 1.00 42.28 216 A 1 
ATOM 1681 C CA  . GLU A 1 216 ? 8.994   7.009   -12.139 1.00 44.08 216 A 1 
ATOM 1682 C C   . GLU A 1 216 ? 9.192   7.523   -10.707 1.00 45.34 216 A 1 
ATOM 1683 O O   . GLU A 1 216 ? 8.631   7.026   -9.733  1.00 43.41 216 A 1 
ATOM 1684 C CB  . GLU A 1 216 ? 7.516   6.982   -12.539 1.00 41.42 216 A 1 
ATOM 1685 C CG  . GLU A 1 216 ? 7.323   6.808   -14.056 1.00 37.10 216 A 1 
ATOM 1686 C CD  . GLU A 1 216 ? 5.984   7.366   -14.570 1.00 34.19 216 A 1 
ATOM 1687 O OE1 . GLU A 1 216 ? 5.888   7.553   -15.801 1.00 31.99 216 A 1 
ATOM 1688 O OE2 . GLU A 1 216 ? 5.108   7.737   -13.756 1.00 31.69 216 A 1 
ATOM 1689 N N   . MET A 1 217 ? 10.041  8.534   -10.567 1.00 43.84 217 A 1 
ATOM 1690 C CA  . MET A 1 217 ? 10.335  9.182   -9.290  1.00 45.84 217 A 1 
ATOM 1691 C C   . MET A 1 217 ? 9.250   10.216  -8.971  1.00 47.19 217 A 1 
ATOM 1692 O O   . MET A 1 217 ? 8.938   11.050  -9.826  1.00 45.35 217 A 1 
ATOM 1693 C CB  . MET A 1 217 ? 11.713  9.861   -9.363  1.00 43.57 217 A 1 
ATOM 1694 C CG  . MET A 1 217 ? 12.876  8.878   -9.534  1.00 38.33 217 A 1 
ATOM 1695 S SD  . MET A 1 217 ? 13.405  8.036   -8.017  1.00 35.38 217 A 1 
ATOM 1696 C CE  . MET A 1 217 ? 14.462  9.310   -7.297  1.00 32.31 217 A 1 
ATOM 1697 N N   . GLY A 1 218 ? 8.759   10.250  -7.731  1.00 44.23 218 A 1 
ATOM 1698 C CA  . GLY A 1 218 ? 7.953   11.370  -7.212  1.00 45.67 218 A 1 
ATOM 1699 C C   . GLY A 1 218 ? 6.517   11.048  -6.800  1.00 47.99 218 A 1 
ATOM 1700 O O   . GLY A 1 218 ? 5.800   11.970  -6.416  1.00 46.36 218 A 1 
ATOM 1701 N N   . GLU A 1 219 ? 6.092   9.790   -6.842  1.00 44.63 219 A 1 
ATOM 1702 C CA  . GLU A 1 219 ? 4.780   9.361   -6.351  1.00 46.70 219 A 1 
ATOM 1703 C C   . GLU A 1 219 ? 4.831   9.027   -4.861  1.00 48.25 219 A 1 
ATOM 1704 O O   . GLU A 1 219 ? 5.698   8.269   -4.422  1.00 47.60 219 A 1 
ATOM 1705 C CB  . GLU A 1 219 ? 4.283   8.148   -7.131  1.00 45.77 219 A 1 
ATOM 1706 C CG  . GLU A 1 219 ? 4.060   8.494   -8.601  1.00 41.63 219 A 1 
ATOM 1707 C CD  . GLU A 1 219 ? 3.467   7.326   -9.393  1.00 38.86 219 A 1 
ATOM 1708 O OE1 . GLU A 1 219 ? 3.197   7.566   -10.586 1.00 37.08 219 A 1 
ATOM 1709 O OE2 . GLU A 1 219 ? 3.261   6.244   -8.820  1.00 37.05 219 A 1 
ATOM 1710 N N   . ARG A 1 220 ? 3.922   9.598   -4.056  1.00 47.15 220 A 1 
ATOM 1711 C CA  . ARG A 1 220 ? 3.868   9.331   -2.609  1.00 49.33 220 A 1 
ATOM 1712 C C   . ARG A 1 220 ? 2.452   9.393   -2.058  1.00 51.18 220 A 1 
ATOM 1713 O O   . ARG A 1 220 ? 1.679   10.279  -2.402  1.00 50.91 220 A 1 
ATOM 1714 C CB  . ARG A 1 220 ? 4.761   10.311  -1.826  1.00 47.11 220 A 1 
ATOM 1715 C CG  . ARG A 1 220 ? 6.226   10.258  -2.280  1.00 43.60 220 A 1 
ATOM 1716 C CD  . ARG A 1 220 ? 7.130   11.056  -1.351  1.00 42.38 220 A 1 
ATOM 1717 N NE  . ARG A 1 220 ? 8.476   11.165  -1.948  1.00 38.28 220 A 1 
ATOM 1718 C CZ  . ARG A 1 220 ? 9.400   12.029  -1.605  1.00 34.63 220 A 1 
ATOM 1719 N NH1 . ARG A 1 220 ? 9.346   12.698  -0.498  1.00 33.75 220 A 1 
ATOM 1720 N NH2 . ARG A 1 220 ? 10.382  12.277  -2.411  1.00 31.61 220 A 1 
ATOM 1721 N N   . PHE A 1 221 ? 2.183   8.532   -1.086  1.00 55.55 221 A 1 
ATOM 1722 C CA  . PHE A 1 221 ? 1.043   8.661   -0.190  1.00 58.01 221 A 1 
ATOM 1723 C C   . PHE A 1 221 ? 1.467   9.405   1.076   1.00 58.06 221 A 1 
ATOM 1724 O O   . PHE A 1 221 ? 2.432   9.028   1.741   1.00 56.17 221 A 1 
ATOM 1725 C CB  . PHE A 1 221 ? 0.463   7.287   0.125   1.00 56.68 221 A 1 
ATOM 1726 C CG  . PHE A 1 221 ? -0.129  6.590   -1.082  1.00 55.75 221 A 1 
ATOM 1727 C CD1 . PHE A 1 221 ? -1.372  7.000   -1.587  1.00 52.94 221 A 1 
ATOM 1728 C CD2 . PHE A 1 221 ? 0.562   5.529   -1.698  1.00 52.89 221 A 1 
ATOM 1729 C CE1 . PHE A 1 221 ? -1.933  6.347   -2.698  1.00 50.27 221 A 1 
ATOM 1730 C CE2 . PHE A 1 221 ? -0.002  4.879   -2.809  1.00 51.96 221 A 1 
ATOM 1731 C CZ  . PHE A 1 221 ? -1.253  5.283   -3.307  1.00 53.41 221 A 1 
ATOM 1732 N N   . MET A 1 222 ? 0.747   10.460  1.418   1.00 54.99 222 A 1 
ATOM 1733 C CA  . MET A 1 222 ? 1.016   11.298  2.589   1.00 61.33 222 A 1 
ATOM 1734 C C   . MET A 1 222 ? -0.105  11.153  3.614   1.00 63.88 222 A 1 
ATOM 1735 O O   . MET A 1 222 ? -1.282  11.174  3.254   1.00 62.69 222 A 1 
ATOM 1736 C CB  . MET A 1 222 ? 1.183   12.764  2.158   1.00 60.24 222 A 1 
ATOM 1737 C CG  . MET A 1 222 ? 2.409   12.992  1.263   1.00 54.23 222 A 1 
ATOM 1738 S SD  . MET A 1 222 ? 4.019   12.614  2.019   1.00 49.54 222 A 1 
ATOM 1739 C CE  . MET A 1 222 ? 4.106   13.903  3.290   1.00 44.49 222 A 1 
ATOM 1740 N N   . GLY A 1 223 ? 0.235   11.073  4.902   1.00 64.69 223 A 1 
ATOM 1741 C CA  . GLY A 1 223 ? -0.742  10.930  5.988   1.00 67.09 223 A 1 
ATOM 1742 C C   . GLY A 1 223 ? -1.739  12.084  6.095   1.00 70.75 223 A 1 
ATOM 1743 O O   . GLY A 1 223 ? -2.856  11.885  6.564   1.00 69.31 223 A 1 
ATOM 1744 N N   . ASN A 1 224 ? -1.392  13.269  5.586   1.00 69.91 224 A 1 
ATOM 1745 C CA  . ASN A 1 224 ? -2.306  14.420  5.509   1.00 72.30 224 A 1 
ATOM 1746 C C   . ASN A 1 224 ? -3.367  14.290  4.403   1.00 73.09 224 A 1 
ATOM 1747 O O   . ASN A 1 224 ? -4.384  14.973  4.456   1.00 70.36 224 A 1 
ATOM 1748 C CB  . ASN A 1 224 ? -1.480  15.702  5.309   1.00 70.02 224 A 1 
ATOM 1749 C CG  . ASN A 1 224 ? -0.636  16.061  6.516   1.00 65.73 224 A 1 
ATOM 1750 O OD1 . ASN A 1 224 ? -0.719  15.450  7.568   1.00 59.11 224 A 1 
ATOM 1751 N ND2 . ASN A 1 224 ? 0.210   17.055  6.402   1.00 60.22 224 A 1 
ATOM 1752 N N   . SER A 1 225 ? -3.143  13.430  3.422   1.00 72.57 225 A 1 
ATOM 1753 C CA  . SER A 1 225 ? -4.069  13.160  2.314   1.00 74.66 225 A 1 
ATOM 1754 C C   . SER A 1 225 ? -4.900  11.898  2.553   1.00 76.96 225 A 1 
ATOM 1755 O O   . SER A 1 225 ? -5.388  11.280  1.604   1.00 74.53 225 A 1 
ATOM 1756 C CB  . SER A 1 225 ? -3.298  13.091  0.991   1.00 70.74 225 A 1 
ATOM 1757 O OG  . SER A 1 225 ? -2.569  14.291  0.798   1.00 62.26 225 A 1 
ATOM 1758 N N   . VAL A 1 226 ? -5.044  11.495  3.829   1.00 79.70 226 A 1 
ATOM 1759 C CA  . VAL A 1 226 ? -5.799  10.306  4.229   1.00 82.65 226 A 1 
ATOM 1760 C C   . VAL A 1 226 ? -7.079  10.712  4.951   1.00 83.90 226 A 1 
ATOM 1761 O O   . VAL A 1 226 ? -7.062  11.527  5.871   1.00 83.56 226 A 1 
ATOM 1762 C CB  . VAL A 1 226 ? -4.955  9.342   5.075   1.00 81.85 226 A 1 
ATOM 1763 C CG1 . VAL A 1 226 ? -5.721  8.041   5.357   1.00 74.45 226 A 1 
ATOM 1764 C CG2 . VAL A 1 226 ? -3.658  8.963   4.351   1.00 74.33 226 A 1 
ATOM 1765 N N   . THR A 1 227 ? -8.188  10.116  4.540   1.00 86.03 227 A 1 
ATOM 1766 C CA  . THR A 1 227 ? -9.501  10.259  5.174   1.00 86.08 227 A 1 
ATOM 1767 C C   . THR A 1 227 ? -9.922  8.947   5.824   1.00 86.96 227 A 1 
ATOM 1768 O O   . THR A 1 227 ? -9.625  7.862   5.321   1.00 87.02 227 A 1 
ATOM 1769 C CB  . THR A 1 227 ? -10.567 10.756  4.192   1.00 84.24 227 A 1 
ATOM 1770 O OG1 . THR A 1 227 ? -10.729 9.864   3.114   1.00 75.87 227 A 1 
ATOM 1771 C CG2 . THR A 1 227 ? -10.221 12.122  3.605   1.00 74.20 227 A 1 
ATOM 1772 N N   . TYR A 1 228 ? -10.619 9.054   6.958   1.00 89.11 228 A 1 
ATOM 1773 C CA  . TYR A 1 228 ? -11.073 7.918   7.748   1.00 89.88 228 A 1 
ATOM 1774 C C   . TYR A 1 228 ? -12.582 7.993   7.923   1.00 90.60 228 A 1 
ATOM 1775 O O   . TYR A 1 228 ? -13.109 9.046   8.285   1.00 89.73 228 A 1 
ATOM 1776 C CB  . TYR A 1 228 ? -10.374 7.916   9.107   1.00 89.24 228 A 1 
ATOM 1777 C CG  . TYR A 1 228 ? -8.864  7.997   9.039   1.00 88.48 228 A 1 
ATOM 1778 C CD1 . TYR A 1 228 ? -8.105  6.839   8.808   1.00 81.74 228 A 1 
ATOM 1779 C CD2 . TYR A 1 228 ? -8.219  9.241   9.197   1.00 82.60 228 A 1 
ATOM 1780 C CE1 . TYR A 1 228 ? -6.701  6.917   8.748   1.00 81.05 228 A 1 
ATOM 1781 C CE2 . TYR A 1 228 ? -6.818  9.321   9.132   1.00 81.29 228 A 1 
ATOM 1782 C CZ  . TYR A 1 228 ? -6.055  8.157   8.914   1.00 85.61 228 A 1 
ATOM 1783 O OH  . TYR A 1 228 ? -4.699  8.231   8.868   1.00 83.48 228 A 1 
ATOM 1784 N N   . ARG A 1 229 ? -13.278 6.880   7.705   1.00 89.33 229 A 1 
ATOM 1785 C CA  . ARG A 1 229 ? -14.713 6.735   7.963   1.00 90.28 229 A 1 
ATOM 1786 C C   . ARG A 1 229 ? -14.946 5.481   8.793   1.00 90.95 229 A 1 
ATOM 1787 O O   . ARG A 1 229 ? -14.464 4.416   8.425   1.00 90.51 229 A 1 
ATOM 1788 C CB  . ARG A 1 229 ? -15.509 6.688   6.653   1.00 90.31 229 A 1 
ATOM 1789 C CG  . ARG A 1 229 ? -15.331 7.962   5.807   1.00 86.45 229 A 1 
ATOM 1790 C CD  . ARG A 1 229 ? -16.136 7.912   4.507   1.00 83.92 229 A 1 
ATOM 1791 N NE  . ARG A 1 229 ? -17.574 8.162   4.739   1.00 74.29 229 A 1 
ATOM 1792 C CZ  . ARG A 1 229 ? -18.362 8.987   4.070   1.00 67.28 229 A 1 
ATOM 1793 N NH1 . ARG A 1 229 ? -17.931 9.695   3.064   1.00 60.50 229 A 1 
ATOM 1794 N NH2 . ARG A 1 229 ? -19.610 9.125   4.408   1.00 57.74 229 A 1 
ATOM 1795 N N   . ILE A 1 230 ? -15.682 5.618   9.889   1.00 92.02 230 A 1 
ATOM 1796 C CA  . ILE A 1 230 ? -16.126 4.503   10.725  1.00 91.71 230 A 1 
ATOM 1797 C C   . ILE A 1 230 ? -17.641 4.432   10.600  1.00 91.34 230 A 1 
ATOM 1798 O O   . ILE A 1 230 ? -18.313 5.431   10.854  1.00 90.07 230 A 1 
ATOM 1799 C CB  . ILE A 1 230 ? -15.656 4.681   12.184  1.00 91.32 230 A 1 
ATOM 1800 C CG1 . ILE A 1 230 ? -14.115 4.606   12.277  1.00 89.59 230 A 1 
ATOM 1801 C CG2 . ILE A 1 230 ? -16.310 3.621   13.082  1.00 88.79 230 A 1 
ATOM 1802 C CD1 . ILE A 1 230 ? -13.541 4.963   13.654  1.00 85.98 230 A 1 
ATOM 1803 N N   . ASN A 1 231 ? -18.171 3.298   10.181  1.00 90.97 231 A 1 
ATOM 1804 C CA  . ASN A 1 231 ? -19.599 3.070   9.956   1.00 90.48 231 A 1 
ATOM 1805 C C   . ASN A 1 231 ? -20.234 4.209   9.125   1.00 90.79 231 A 1 
ATOM 1806 O O   . ASN A 1 231 ? -21.255 4.793   9.480   1.00 88.31 231 A 1 
ATOM 1807 C CB  . ASN A 1 231 ? -20.291 2.794   11.308  1.00 90.21 231 A 1 
ATOM 1808 C CG  . ASN A 1 231 ? -19.674 1.643   12.088  1.00 89.50 231 A 1 
ATOM 1809 O OD1 . ASN A 1 231 ? -18.912 0.832   11.584  1.00 82.80 231 A 1 
ATOM 1810 N ND2 . ASN A 1 231 ? -19.963 1.540   13.360  1.00 82.93 231 A 1 
ATOM 1811 N N   . GLY A 1 232 ? -19.552 4.616   8.053   1.00 89.75 232 A 1 
ATOM 1812 C CA  . GLY A 1 232 ? -19.966 5.702   7.159   1.00 88.97 232 A 1 
ATOM 1813 C C   . GLY A 1 232 ? -19.729 7.131   7.669   1.00 89.71 232 A 1 
ATOM 1814 O O   . GLY A 1 232 ? -19.776 8.069   6.864   1.00 87.35 232 A 1 
ATOM 1815 N N   . THR A 1 233 ? -19.417 7.337   8.956   1.00 89.93 233 A 1 
ATOM 1816 C CA  . THR A 1 233 ? -19.165 8.652   9.573   1.00 90.00 233 A 1 
ATOM 1817 C C   . THR A 1 233 ? -17.689 9.036   9.462   1.00 90.60 233 A 1 
ATOM 1818 O O   . THR A 1 233 ? -16.809 8.209   9.672   1.00 89.87 233 A 1 
ATOM 1819 C CB  . THR A 1 233 ? -19.627 8.669   11.034  1.00 88.79 233 A 1 
ATOM 1820 O OG1 . THR A 1 233 ? -20.996 8.345   11.065  1.00 81.30 233 A 1 
ATOM 1821 C CG2 . THR A 1 233 ? -19.490 10.045  11.687  1.00 78.30 233 A 1 
ATOM 1822 N N   . GLY A 1 234 ? -17.395 10.296  9.120   1.00 90.28 234 A 1 
ATOM 1823 C CA  . GLY A 1 234 ? -16.022 10.796  9.024   1.00 89.51 234 A 1 
ATOM 1824 C C   . GLY A 1 234 ? -15.386 11.049  10.398  1.00 89.72 234 A 1 
ATOM 1825 O O   . GLY A 1 234 ? -16.001 11.678  11.250  1.00 88.21 234 A 1 
ATOM 1826 N N   . TYR A 1 235 ? -14.137 10.625  10.587  1.00 89.54 235 A 1 
ATOM 1827 C CA  . TYR A 1 235 ? -13.348 10.794  11.815  1.00 89.53 235 A 1 
ATOM 1828 C C   . TYR A 1 235 ? -12.067 11.596  11.533  1.00 88.88 235 A 1 
ATOM 1829 O O   . TYR A 1 235 ? -10.991 11.024  11.338  1.00 87.41 235 A 1 
ATOM 1830 C CB  . TYR A 1 235 ? -13.059 9.425   12.439  1.00 90.01 235 A 1 
ATOM 1831 C CG  . TYR A 1 235 ? -14.223 8.861   13.232  1.00 89.86 235 A 1 
ATOM 1832 C CD1 . TYR A 1 235 ? -14.218 8.924   14.639  1.00 83.80 235 A 1 
ATOM 1833 C CD2 . TYR A 1 235 ? -15.322 8.297   12.564  1.00 84.61 235 A 1 
ATOM 1834 C CE1 . TYR A 1 235 ? -15.301 8.411   15.377  1.00 83.14 235 A 1 
ATOM 1835 C CE2 . TYR A 1 235 ? -16.414 7.795   13.295  1.00 83.89 235 A 1 
ATOM 1836 C CZ  . TYR A 1 235 ? -16.402 7.846   14.704  1.00 88.64 235 A 1 
ATOM 1837 O OH  . TYR A 1 235 ? -17.453 7.355   15.414  1.00 87.19 235 A 1 
ATOM 1838 N N   . PRO A 1 236 ? -12.155 12.941  11.514  1.00 86.61 236 A 1 
ATOM 1839 C CA  . PRO A 1 236 ? -10.992 13.793  11.270  1.00 85.63 236 A 1 
ATOM 1840 C C   . PRO A 1 236 ? -10.000 13.800  12.443  1.00 85.15 236 A 1 
ATOM 1841 O O   . PRO A 1 236 ? -8.859  14.203  12.258  1.00 81.77 236 A 1 
ATOM 1842 C CB  . PRO A 1 236 ? -11.575 15.189  11.016  1.00 84.51 236 A 1 
ATOM 1843 C CG  . PRO A 1 236 ? -12.849 15.193  11.857  1.00 84.05 236 A 1 
ATOM 1844 C CD  . PRO A 1 236 ? -13.350 13.759  11.718  1.00 87.32 236 A 1 
ATOM 1845 N N   . ASN A 1 237 ? -10.405 13.350  13.637  1.00 85.39 237 A 1 
ATOM 1846 C CA  . ASN A 1 237 ? -9.559  13.283  14.830  1.00 85.14 237 A 1 
ATOM 1847 C C   . ASN A 1 237 ? -8.601  12.079  14.858  1.00 85.41 237 A 1 
ATOM 1848 O O   . ASN A 1 237 ? -7.774  11.995  15.763  1.00 83.83 237 A 1 
ATOM 1849 C CB  . ASN A 1 237 ? -10.443 13.346  16.090  1.00 83.08 237 A 1 
ATOM 1850 C CG  . ASN A 1 237 ? -11.362 12.149  16.263  1.00 79.59 237 A 1 
ATOM 1851 O OD1 . ASN A 1 237 ? -11.834 11.559  15.304  1.00 72.36 237 A 1 
ATOM 1852 N ND2 . ASN A 1 237 ? -11.670 11.784  17.485  1.00 75.36 237 A 1 
ATOM 1853 N N   . ILE A 1 238 ? -8.662  11.171  13.890  1.00 83.75 238 A 1 
ATOM 1854 C CA  . ILE A 1 238 ? -7.654  10.112  13.762  1.00 85.37 238 A 1 
ATOM 1855 C C   . ILE A 1 238 ? -6.320  10.754  13.369  1.00 84.17 238 A 1 
ATOM 1856 O O   . ILE A 1 238 ? -6.172  11.299  12.275  1.00 82.89 238 A 1 
ATOM 1857 C CB  . ILE A 1 238 ? -8.105  8.989   12.804  1.00 86.74 238 A 1 
ATOM 1858 C CG1 . ILE A 1 238 ? -9.342  8.281   13.401  1.00 85.55 238 A 1 
ATOM 1859 C CG2 . ILE A 1 238 ? -6.960  7.985   12.581  1.00 84.87 238 A 1 
ATOM 1860 C CD1 . ILE A 1 238 ? -9.954  7.182   12.526  1.00 81.70 238 A 1 
ATOM 1861 N N   . TYR A 1 239 ? -5.350  10.702  14.275  1.00 81.61 239 A 1 
ATOM 1862 C CA  . TYR A 1 239 ? -3.996  11.209  14.047  1.00 79.95 239 A 1 
ATOM 1863 C C   . TYR A 1 239 ? -3.160  10.226  13.230  1.00 78.45 239 A 1 
ATOM 1864 O O   . TYR A 1 239 ? -2.347  10.616  12.399  1.00 75.22 239 A 1 
ATOM 1865 C CB  . TYR A 1 239 ? -3.333  11.489  15.396  1.00 78.37 239 A 1 
ATOM 1866 C CG  . TYR A 1 239 ? -1.948  12.082  15.250  1.00 74.30 239 A 1 
ATOM 1867 C CD1 . TYR A 1 239 ? -0.811  11.248  15.248  1.00 69.31 239 A 1 
ATOM 1868 C CD2 . TYR A 1 239 ? -1.796  13.473  15.075  1.00 68.41 239 A 1 
ATOM 1869 C CE1 . TYR A 1 239 ? 0.472   11.804  15.081  1.00 64.16 239 A 1 
ATOM 1870 C CE2 . TYR A 1 239 ? -0.513  14.031  14.908  1.00 64.24 239 A 1 
ATOM 1871 C CZ  . TYR A 1 239 ? 0.623   13.195  14.912  1.00 66.70 239 A 1 
ATOM 1872 O OH  . TYR A 1 239 ? 1.865   13.732  14.757  1.00 65.53 239 A 1 
ATOM 1873 N N   . GLY A 1 240 ? -3.372  8.944   13.452  1.00 81.88 240 A 1 
ATOM 1874 C CA  . GLY A 1 240 ? -2.682  7.905   12.714  1.00 82.88 240 A 1 
ATOM 1875 C C   . GLY A 1 240 ? -3.190  6.518   13.049  1.00 84.33 240 A 1 
ATOM 1876 O O   . GLY A 1 240 ? -3.855  6.305   14.065  1.00 83.71 240 A 1 
ATOM 1877 N N   . LEU A 1 241 ? -2.855  5.566   12.192  1.00 80.48 241 A 1 
ATOM 1878 C CA  . LEU A 1 241 ? -3.151  4.161   12.407  1.00 81.88 241 A 1 
ATOM 1879 C C   . LEU A 1 241 ? -1.957  3.281   12.051  1.00 81.72 241 A 1 
ATOM 1880 O O   . LEU A 1 241 ? -1.097  3.639   11.245  1.00 81.49 241 A 1 
ATOM 1881 C CB  . LEU A 1 241 ? -4.462  3.773   11.697  1.00 80.89 241 A 1 
ATOM 1882 C CG  . LEU A 1 241 ? -4.443  3.779   10.150  1.00 75.29 241 A 1 
ATOM 1883 C CD1 . LEU A 1 241 ? -3.851  2.509   9.543   1.00 68.67 241 A 1 
ATOM 1884 C CD2 . LEU A 1 241 ? -5.886  3.870   9.653   1.00 68.49 241 A 1 
ATOM 1885 N N   . THR A 1 242 ? -1.911  2.116   12.662  1.00 80.51 242 A 1 
ATOM 1886 C CA  . THR A 1 242 ? -0.990  1.040   12.298  1.00 80.13 242 A 1 
ATOM 1887 C C   . THR A 1 242 ? -1.788  -0.239  12.129  1.00 80.93 242 A 1 
ATOM 1888 O O   . THR A 1 242 ? -2.407  -0.700  13.081  1.00 81.06 242 A 1 
ATOM 1889 C CB  . THR A 1 242 ? 0.107   0.867   13.350  1.00 77.63 242 A 1 
ATOM 1890 O OG1 . THR A 1 242 ? 0.824   2.073   13.498  1.00 70.69 242 A 1 
ATOM 1891 C CG2 . THR A 1 242 ? 1.118   -0.209  12.974  1.00 69.52 242 A 1 
ATOM 1892 N N   . LEU A 1 243 ? -1.761  -0.807  10.927  1.00 79.92 243 A 1 
ATOM 1893 C CA  . LEU A 1 243 ? -2.333  -2.117  10.626  1.00 79.79 243 A 1 
ATOM 1894 C C   . LEU A 1 243 ? -1.196  -3.130  10.565  1.00 77.87 243 A 1 
ATOM 1895 O O   . LEU A 1 243 ? -0.251  -2.944  9.802   1.00 76.61 243 A 1 
ATOM 1896 C CB  . LEU A 1 243 ? -3.112  -2.025  9.305   1.00 80.11 243 A 1 
ATOM 1897 C CG  . LEU A 1 243 ? -3.802  -3.335  8.890   1.00 76.04 243 A 1 
ATOM 1898 C CD1 . LEU A 1 243 ? -4.957  -3.683  9.825   1.00 69.58 243 A 1 
ATOM 1899 C CD2 . LEU A 1 243 ? -4.361  -3.187  7.474   1.00 70.72 243 A 1 
ATOM 1900 N N   . SER A 1 244 ? -1.256  -4.181  11.364  1.00 77.89 244 A 1 
ATOM 1901 C CA  . SER A 1 244 ? -0.213  -5.205  11.428  1.00 77.09 244 A 1 
ATOM 1902 C C   . SER A 1 244 ? -0.804  -6.595  11.296  1.00 76.11 244 A 1 
ATOM 1903 O O   . SER A 1 244 ? -1.801  -6.911  11.940  1.00 75.58 244 A 1 
ATOM 1904 C CB  . SER A 1 244 ? 0.576   -5.074  12.730  1.00 74.21 244 A 1 
ATOM 1905 O OG  . SER A 1 244 ? 1.688   -5.958  12.740  1.00 63.08 244 A 1 
ATOM 1906 N N   . THR A 1 245 ? -0.167  -7.443  10.506  1.00 74.55 245 A 1 
ATOM 1907 C CA  . THR A 1 245 ? -0.521  -8.860  10.422  1.00 73.28 245 A 1 
ATOM 1908 C C   . THR A 1 245 ? 0.723   -9.741  10.420  1.00 71.49 245 A 1 
ATOM 1909 O O   . THR A 1 245 ? 1.763   -9.383  9.863   1.00 69.99 245 A 1 
ATOM 1910 C CB  . THR A 1 245 ? -1.450  -9.149  9.235   1.00 71.83 245 A 1 
ATOM 1911 O OG1 . THR A 1 245 ? -1.980  -10.449 9.356   1.00 62.41 245 A 1 
ATOM 1912 C CG2 . THR A 1 245 ? -0.766  -9.058  7.884   1.00 62.68 245 A 1 
ATOM 1913 N N   . LYS A 1 246 ? 0.628   -10.897 11.075  1.00 70.16 246 A 1 
ATOM 1914 C CA  . LYS A 1 246 ? 1.706   -11.893 11.174  1.00 69.01 246 A 1 
ATOM 1915 C C   . LYS A 1 246 ? 1.138   -13.291 10.969  1.00 66.44 246 A 1 
ATOM 1916 O O   . LYS A 1 246 ? 0.064   -13.599 11.476  1.00 63.30 246 A 1 
ATOM 1917 C CB  . LYS A 1 246 ? 2.410   -11.798 12.535  1.00 65.14 246 A 1 
ATOM 1918 C CG  . LYS A 1 246 ? 3.170   -10.477 12.713  1.00 58.83 246 A 1 
ATOM 1919 C CD  . LYS A 1 246 ? 3.818   -10.407 14.097  1.00 55.67 246 A 1 
ATOM 1920 C CE  . LYS A 1 246 ? 4.448   -9.030  14.293  1.00 49.80 246 A 1 
ATOM 1921 N NZ  . LYS A 1 246 ? 4.764   -8.779  15.719  1.00 43.64 246 A 1 
ATOM 1922 N N   . LYS A 1 247 ? 1.896   -14.123 10.278  1.00 62.25 247 A 1 
ATOM 1923 C CA  . LYS A 1 247 ? 1.524   -15.522 9.992   1.00 61.21 247 A 1 
ATOM 1924 C C   . LYS A 1 247 ? 2.025   -16.516 11.057  1.00 60.77 247 A 1 
ATOM 1925 O O   . LYS A 1 247 ? 1.577   -17.653 11.095  1.00 56.07 247 A 1 
ATOM 1926 C CB  . LYS A 1 247 ? 2.013   -15.869 8.571   1.00 55.54 247 A 1 
ATOM 1927 C CG  . LYS A 1 247 ? 1.374   -17.144 8.007   1.00 49.08 247 A 1 
ATOM 1928 C CD  . LYS A 1 247 ? 1.740   -17.345 6.530   1.00 46.16 247 A 1 
ATOM 1929 C CE  . LYS A 1 247 ? 1.045   -18.598 5.984   1.00 41.32 247 A 1 
ATOM 1930 N NZ  . LYS A 1 247 ? 1.247   -18.756 4.517   1.00 37.81 247 A 1 
ATOM 1931 N N   . GLU A 1 248 ? 2.963   -16.110 11.915  1.00 55.63 248 A 1 
ATOM 1932 C CA  . GLU A 1 248 ? 3.505   -16.986 12.966  1.00 56.85 248 A 1 
ATOM 1933 C C   . GLU A 1 248 ? 2.454   -17.241 14.060  1.00 55.08 248 A 1 
ATOM 1934 O O   . GLU A 1 248 ? 2.050   -16.320 14.763  1.00 50.19 248 A 1 
ATOM 1935 C CB  . GLU A 1 248 ? 4.825   -16.424 13.551  1.00 54.89 248 A 1 
ATOM 1936 C CG  . GLU A 1 248 ? 5.990   -16.469 12.539  1.00 49.11 248 A 1 
ATOM 1937 C CD  . GLU A 1 248 ? 7.372   -16.104 13.135  1.00 45.08 248 A 1 
ATOM 1938 O OE1 . GLU A 1 248 ? 8.412   -16.530 12.554  1.00 41.52 248 A 1 
ATOM 1939 O OE2 . GLU A 1 248 ? 7.425   -15.408 14.160  1.00 42.68 248 A 1 
ATOM 1940 N N   . GLY A 1 249 ? 2.016   -18.499 14.204  1.00 57.86 249 A 1 
ATOM 1941 C CA  . GLY A 1 249 ? 1.018   -18.905 15.205  1.00 59.26 249 A 1 
ATOM 1942 C C   . GLY A 1 249 ? -0.452  -18.726 14.789  1.00 60.32 249 A 1 
ATOM 1943 O O   . GLY A 1 249 ? -1.320  -18.786 15.647  1.00 55.71 249 A 1 
ATOM 1944 N N   . GLY A 1 250 ? -0.719  -18.519 13.508  1.00 56.72 250 A 1 
ATOM 1945 C CA  . GLY A 1 250 ? -2.035  -18.186 12.950  1.00 60.43 250 A 1 
ATOM 1946 C C   . GLY A 1 250 ? -2.081  -16.743 12.452  1.00 63.12 250 A 1 
ATOM 1947 O O   . GLY A 1 250 ? -1.368  -15.875 12.958  1.00 59.64 250 A 1 
ATOM 1948 N N   . THR A 1 251 ? -2.891  -16.475 11.425  1.00 59.32 251 A 1 
ATOM 1949 C CA  . THR A 1 251 ? -3.009  -15.119 10.866  1.00 63.93 251 A 1 
ATOM 1950 C C   . THR A 1 251 ? -3.822  -14.245 11.811  1.00 67.18 251 A 1 
ATOM 1951 O O   . THR A 1 251 ? -5.041  -14.366 11.880  1.00 65.22 251 A 1 
ATOM 1952 C CB  . THR A 1 251 ? -3.620  -15.134 9.457   1.00 59.64 251 A 1 
ATOM 1953 O OG1 . THR A 1 251 ? -2.866  -16.000 8.636   1.00 52.87 251 A 1 
ATOM 1954 C CG2 . THR A 1 251 ? -3.584  -13.755 8.792   1.00 51.68 251 A 1 
ATOM 1955 N N   . ARG A 1 252 ? -3.137  -13.358 12.549  1.00 68.97 252 A 1 
ATOM 1956 C CA  . ARG A 1 252 ? -3.776  -12.356 13.413  1.00 73.53 252 A 1 
ATOM 1957 C C   . ARG A 1 252 ? -3.547  -10.969 12.838  1.00 75.45 252 A 1 
ATOM 1958 O O   . ARG A 1 252 ? -2.396  -10.571 12.663  1.00 73.02 252 A 1 
ATOM 1959 C CB  . ARG A 1 252 ? -3.242  -12.484 14.844  1.00 70.02 252 A 1 
ATOM 1960 C CG  . ARG A 1 252 ? -4.040  -11.595 15.816  1.00 61.64 252 A 1 
ATOM 1961 C CD  . ARG A 1 252 ? -3.511  -11.768 17.242  1.00 60.36 252 A 1 
ATOM 1962 N NE  . ARG A 1 252 ? -4.342  -11.038 18.219  1.00 52.74 252 A 1 
ATOM 1963 C CZ  . ARG A 1 252 ? -3.963  -10.613 19.410  1.00 47.78 252 A 1 
ATOM 1964 N NH1 . ARG A 1 252 ? -2.765  -10.818 19.873  1.00 45.71 252 A 1 
ATOM 1965 N NH2 . ARG A 1 252 ? -4.791  -9.956  20.163  1.00 41.02 252 A 1 
ATOM 1966 N N   . THR A 1 253 ? -4.633  -10.244 12.593  1.00 75.26 253 A 1 
ATOM 1967 C CA  . THR A 1 253 ? -4.605  -8.855  12.133  1.00 77.76 253 A 1 
ATOM 1968 C C   . THR A 1 253 ? -5.024  -7.934  13.272  1.00 79.35 253 A 1 
ATOM 1969 O O   . THR A 1 253 ? -6.093  -8.095  13.860  1.00 79.05 253 A 1 
ATOM 1970 C CB  . THR A 1 253 ? -5.476  -8.651  10.889  1.00 76.55 253 A 1 
ATOM 1971 O OG1 . THR A 1 253 ? -5.072  -9.556  9.881   1.00 71.35 253 A 1 
ATOM 1972 C CG2 . THR A 1 253 ? -5.325  -7.251  10.302  1.00 70.60 253 A 1 
ATOM 1973 N N   . GLU A 1 254 ? -4.161  -6.985  13.601  1.00 77.11 254 A 1 
ATOM 1974 C CA  . GLU A 1 254 ? -4.367  -5.973  14.632  1.00 80.68 254 A 1 
ATOM 1975 C C   . GLU A 1 254 ? -4.345  -4.581  14.009  1.00 81.01 254 A 1 
ATOM 1976 O O   . GLU A 1 254 ? -3.507  -4.280  13.158  1.00 81.73 254 A 1 
ATOM 1977 C CB  . GLU A 1 254 ? -3.288  -6.074  15.721  1.00 80.16 254 A 1 
ATOM 1978 C CG  . GLU A 1 254 ? -3.364  -7.372  16.539  1.00 73.72 254 A 1 
ATOM 1979 C CD  . GLU A 1 254 ? -2.296  -7.446  17.653  1.00 73.19 254 A 1 
ATOM 1980 O OE1 . GLU A 1 254 ? -2.446  -8.321  18.546  1.00 63.29 254 A 1 
ATOM 1981 O OE2 . GLU A 1 254 ? -1.311  -6.672  17.631  1.00 65.59 254 A 1 
ATOM 1982 N N   . LEU A 1 255 ? -5.242  -3.730  14.481  1.00 83.43 255 A 1 
ATOM 1983 C CA  . LEU A 1 255 ? -5.298  -2.322  14.137  1.00 84.61 255 A 1 
ATOM 1984 C C   . LEU A 1 255 ? -5.079  -1.489  15.397  1.00 84.90 255 A 1 
ATOM 1985 O O   . LEU A 1 255 ? -5.769  -1.667  16.398  1.00 84.88 255 A 1 
ATOM 1986 C CB  . LEU A 1 255 ? -6.652  -2.018  13.480  1.00 85.42 255 A 1 
ATOM 1987 C CG  . LEU A 1 255 ? -6.835  -0.532  13.122  1.00 82.73 255 A 1 
ATOM 1988 C CD1 . LEU A 1 255 ? -6.016  -0.140  11.903  1.00 74.64 255 A 1 
ATOM 1989 C CD2 . LEU A 1 255 ? -8.303  -0.253  12.838  1.00 76.35 255 A 1 
ATOM 1990 N N   . TRP A 1 256 ? -4.139  -0.550  15.349  1.00 85.86 256 A 1 
ATOM 1991 C CA  . TRP A 1 256 ? -3.877  0.419   16.409  1.00 85.16 256 A 1 
ATOM 1992 C C   . TRP A 1 256 ? -4.235  1.808   15.900  1.00 84.16 256 A 1 
ATOM 1993 O O   . TRP A 1 256 ? -3.731  2.219   14.857  1.00 83.71 256 A 1 
ATOM 1994 C CB  . TRP A 1 256 ? -2.407  0.345   16.847  1.00 83.76 256 A 1 
ATOM 1995 C CG  . TRP A 1 256 ? -1.869  -1.005  17.223  1.00 77.45 256 A 1 
ATOM 1996 C CD1 . TRP A 1 256 ? -2.594  -2.091  17.576  1.00 67.92 256 A 1 
ATOM 1997 C CD2 . TRP A 1 256 ? -0.473  -1.440  17.269  1.00 73.17 256 A 1 
ATOM 1998 N NE1 . TRP A 1 256 ? -1.755  -3.161  17.813  1.00 62.75 256 A 1 
ATOM 1999 C CE2 . TRP A 1 256 ? -0.437  -2.816  17.635  1.00 68.54 256 A 1 
ATOM 2000 C CE3 . TRP A 1 256 ? 0.765   -0.807  17.016  1.00 62.66 256 A 1 
ATOM 2001 C CZ2 . TRP A 1 256 ? 0.760   -3.536  17.735  1.00 67.74 256 A 1 
ATOM 2002 C CZ3 . TRP A 1 256 ? 1.966   -1.519  17.123  1.00 61.07 256 A 1 
ATOM 2003 C CH2 . TRP A 1 256 ? 1.969   -2.881  17.473  1.00 61.21 256 A 1 
ATOM 2004 N N   . ILE A 1 257 ? -5.085  2.519   16.624  1.00 85.96 257 A 1 
ATOM 2005 C CA  . ILE A 1 257 ? -5.537  3.866   16.258  1.00 86.69 257 A 1 
ATOM 2006 C C   . ILE A 1 257 ? -5.024  4.855   17.302  1.00 85.60 257 A 1 
ATOM 2007 O O   . ILE A 1 257 ? -5.241  4.674   18.497  1.00 84.40 257 A 1 
ATOM 2008 C CB  . ILE A 1 257 ? -7.074  3.936   16.100  1.00 87.58 257 A 1 
ATOM 2009 C CG1 . ILE A 1 257 ? -7.587  2.875   15.098  1.00 85.91 257 A 1 
ATOM 2010 C CG2 . ILE A 1 257 ? -7.481  5.352   15.651  1.00 84.45 257 A 1 
ATOM 2011 C CD1 . ILE A 1 257 ? -9.113  2.857   14.907  1.00 81.11 257 A 1 
ATOM 2012 N N   . LYS A 1 258 ? -4.368  5.920   16.850  1.00 84.17 258 A 1 
ATOM 2013 C CA  . LYS A 1 258 ? -4.030  7.101   17.648  1.00 82.95 258 A 1 
ATOM 2014 C C   . LYS A 1 258 ? -4.962  8.245   17.276  1.00 82.41 258 A 1 
ATOM 2015 O O   . LYS A 1 258 ? -5.232  8.451   16.092  1.00 81.54 258 A 1 
ATOM 2016 C CB  . LYS A 1 258 ? -2.572  7.506   17.436  1.00 81.04 258 A 1 
ATOM 2017 C CG  . LYS A 1 258 ? -1.586  6.455   17.956  1.00 75.18 258 A 1 
ATOM 2018 C CD  . LYS A 1 258 ? -0.167  7.018   17.877  1.00 71.38 258 A 1 
ATOM 2019 C CE  . LYS A 1 258 ? 0.834   6.049   18.493  1.00 63.73 258 A 1 
ATOM 2020 N NZ  . LYS A 1 258 ? 2.154   6.706   18.676  1.00 57.24 258 A 1 
ATOM 2021 N N   . ARG A 1 259 ? -5.416  9.007   18.265  1.00 83.01 259 A 1 
ATOM 2022 C CA  . ARG A 1 259 ? -6.275  10.179  18.054  1.00 81.64 259 A 1 
ATOM 2023 C C   . ARG A 1 259 ? -5.602  11.458  18.543  1.00 81.08 259 A 1 
ATOM 2024 O O   . ARG A 1 259 ? -4.778  11.418  19.457  1.00 79.56 259 A 1 
ATOM 2025 C CB  . ARG A 1 259 ? -7.678  9.947   18.657  1.00 79.89 259 A 1 
ATOM 2026 C CG  . ARG A 1 259 ? -7.700  9.731   20.175  1.00 73.45 259 A 1 
ATOM 2027 C CD  . ARG A 1 259 ? -9.139  9.531   20.678  1.00 72.58 259 A 1 
ATOM 2028 N NE  . ARG A 1 259 ? -9.190  9.270   22.136  1.00 64.35 259 A 1 
ATOM 2029 C CZ  . ARG A 1 259 ? -10.291 9.173   22.874  1.00 58.59 259 A 1 
ATOM 2030 N NH1 . ARG A 1 259 ? -11.479 9.322   22.375  1.00 54.34 259 A 1 
ATOM 2031 N NH2 . ARG A 1 259 ? -10.223 8.917   24.146  1.00 50.12 259 A 1 
ATOM 2032 N N   . ALA A 1 260 ? -5.943  12.573  17.917  1.00 80.42 260 A 1 
ATOM 2033 C CA  . ALA A 1 260 ? -5.591  13.893  18.420  1.00 79.61 260 A 1 
ATOM 2034 C C   . ALA A 1 260 ? -6.448  14.224  19.651  1.00 78.43 260 A 1 
ATOM 2035 O O   . ALA A 1 260 ? -7.600  13.797  19.739  1.00 76.43 260 A 1 
ATOM 2036 C CB  . ALA A 1 260 ? -5.757  14.918  17.292  1.00 77.92 260 A 1 
ATOM 2037 N N   . LEU A 1 261 ? -5.895  14.992  20.592  1.00 74.70 261 A 1 
ATOM 2038 C CA  . LEU A 1 261 ? -6.586  15.457  21.801  1.00 72.25 261 A 1 
ATOM 2039 C C   . LEU A 1 261 ? -7.717  16.455  21.491  1.00 71.54 261 A 1 
ATOM 2040 O O   . LEU A 1 261 ? -8.552  16.732  22.344  1.00 67.45 261 A 1 
ATOM 2041 C CB  . LEU A 1 261 ? -5.525  16.081  22.738  1.00 69.34 261 A 1 
ATOM 2042 C CG  . LEU A 1 261 ? -5.988  16.304  24.187  1.00 63.19 261 A 1 
ATOM 2043 C CD1 . LEU A 1 261 ? -6.092  14.995  24.959  1.00 58.85 261 A 1 
ATOM 2044 C CD2 . LEU A 1 261 ? -4.987  17.199  24.922  1.00 57.80 261 A 1 
ATOM 2045 N N   . GLU A 1 262 ? -7.738  17.005  20.277  1.00 69.85 262 A 1 
ATOM 2046 C CA  . GLU A 1 262 ? -8.774  17.922  19.808  1.00 68.26 262 A 1 
ATOM 2047 C C   . GLU A 1 262 ? -10.162 17.271  19.828  1.00 67.47 262 A 1 
ATOM 2048 O O   . GLU A 1 262 ? -10.311 16.062  19.622  1.00 62.39 262 A 1 
ATOM 2049 C CB  . GLU A 1 262 ? -8.436  18.428  18.399  1.00 63.99 262 A 1 
ATOM 2050 C CG  . GLU A 1 262 ? -7.171  19.298  18.371  1.00 57.01 262 A 1 
ATOM 2051 C CD  . GLU A 1 262 ? -6.777  19.759  16.956  1.00 53.26 262 A 1 
ATOM 2052 O OE1 . GLU A 1 262 ? -5.794  20.526  16.866  1.00 49.44 262 A 1 
ATOM 2053 O OE2 . GLU A 1 262 ? -7.425  19.321  15.978  1.00 47.51 262 A 1 
ATOM 2054 N N   . GLN A 1 263 ? -11.195 18.095  20.069  1.00 62.81 263 A 1 
ATOM 2055 C CA  . GLN A 1 263 ? -12.583 17.655  20.160  1.00 61.80 263 A 1 
ATOM 2056 C C   . GLN A 1 263 ? -13.009 16.884  18.907  1.00 64.96 263 A 1 
ATOM 2057 O O   . GLN A 1 263 ? -13.056 17.424  17.803  1.00 56.93 263 A 1 
ATOM 2058 C CB  . GLN A 1 263 ? -13.516 18.859  20.386  1.00 51.42 263 A 1 
ATOM 2059 C CG  . GLN A 1 263 ? -13.379 19.471  21.792  1.00 44.11 263 A 1 
ATOM 2060 C CD  . GLN A 1 263 ? -14.345 20.629  22.033  1.00 38.14 263 A 1 
ATOM 2061 O OE1 . GLN A 1 263 ? -15.063 21.095  21.165  1.00 34.72 263 A 1 
ATOM 2062 N NE2 . GLN A 1 263 ? -14.398 21.153  23.240  1.00 33.20 263 A 1 
ATOM 2063 N N   . GLY A 1 264 ? -13.362 15.627  19.100  1.00 69.84 264 A 1 
ATOM 2064 C CA  . GLY A 1 264 ? -13.895 14.747  18.070  1.00 72.26 264 A 1 
ATOM 2065 C C   . GLY A 1 264 ? -14.706 13.614  18.692  1.00 76.31 264 A 1 
ATOM 2066 O O   . GLY A 1 264 ? -14.657 13.425  19.908  1.00 73.86 264 A 1 
ATOM 2067 N N   . PRO A 1 265 ? -15.475 12.871  17.885  1.00 75.37 265 A 1 
ATOM 2068 C CA  . PRO A 1 265 ? -16.274 11.762  18.390  1.00 77.77 265 A 1 
ATOM 2069 C C   . PRO A 1 265 ? -15.380 10.666  18.990  1.00 80.13 265 A 1 
ATOM 2070 O O   . PRO A 1 265 ? -14.273 10.404  18.500  1.00 77.60 265 A 1 
ATOM 2071 C CB  . PRO A 1 265 ? -17.095 11.272  17.195  1.00 75.83 265 A 1 
ATOM 2072 C CG  . PRO A 1 265 ? -16.257 11.695  15.985  1.00 73.47 265 A 1 
ATOM 2073 C CD  . PRO A 1 265 ? -15.591 12.984  16.442  1.00 76.74 265 A 1 
ATOM 2074 N N   . ASP A 1 266 ? -15.878 10.014  20.050  1.00 82.19 266 A 1 
ATOM 2075 C CA  . ASP A 1 266 ? -15.231 8.834   20.608  1.00 84.08 266 A 1 
ATOM 2076 C C   . ASP A 1 266 ? -15.338 7.639   19.658  1.00 86.54 266 A 1 
ATOM 2077 O O   . ASP A 1 266 ? -16.255 7.531   18.841  1.00 85.25 266 A 1 
ATOM 2078 C CB  . ASP A 1 266 ? -15.790 8.499   21.997  1.00 80.43 266 A 1 
ATOM 2079 C CG  . ASP A 1 266 ? -15.162 9.361   23.100  1.00 73.09 266 A 1 
ATOM 2080 O OD1 . ASP A 1 266 ? -13.926 9.591   23.023  1.00 67.26 266 A 1 
ATOM 2081 O OD2 . ASP A 1 266 ? -15.902 9.724   24.032  1.00 66.44 266 A 1 
ATOM 2082 N N   . PHE A 1 267 ? -14.381 6.727   19.776  1.00 85.07 267 A 1 
ATOM 2083 C CA  . PHE A 1 267 ? -14.369 5.515   18.966  1.00 86.47 267 A 1 
ATOM 2084 C C   . PHE A 1 267 ? -15.259 4.439   19.593  1.00 87.19 267 A 1 
ATOM 2085 O O   . PHE A 1 267 ? -15.127 4.163   20.786  1.00 84.29 267 A 1 
ATOM 2086 C CB  . PHE A 1 267 ? -12.937 5.014   18.781  1.00 85.13 267 A 1 
ATOM 2087 C CG  . PHE A 1 267 ? -12.052 5.976   18.014  1.00 86.08 267 A 1 
ATOM 2088 C CD1 . PHE A 1 267 ? -12.193 6.103   16.625  1.00 79.61 267 A 1 
ATOM 2089 C CD2 . PHE A 1 267 ? -11.110 6.765   18.696  1.00 79.01 267 A 1 
ATOM 2090 C CE1 . PHE A 1 267 ? -11.398 7.023   15.920  1.00 76.54 267 A 1 
ATOM 2091 C CE2 . PHE A 1 267 ? -10.316 7.684   17.989  1.00 76.97 267 A 1 
ATOM 2092 C CZ  . PHE A 1 267 ? -10.464 7.815   16.600  1.00 79.19 267 A 1 
ATOM 2093 N N   . PRO A 1 268 ? -16.131 3.784   18.815  1.00 87.19 268 A 1 
ATOM 2094 C CA  . PRO A 1 268 ? -16.961 2.706   19.330  1.00 87.67 268 A 1 
ATOM 2095 C C   . PRO A 1 268 ? -16.121 1.467   19.668  1.00 88.60 268 A 1 
ATOM 2096 O O   . PRO A 1 268 ? -15.137 1.156   18.996  1.00 86.43 268 A 1 
ATOM 2097 C CB  . PRO A 1 268 ? -18.000 2.447   18.237  1.00 86.66 268 A 1 
ATOM 2098 C CG  . PRO A 1 268 ? -17.274 2.846   16.954  1.00 86.95 268 A 1 
ATOM 2099 C CD  . PRO A 1 268 ? -16.378 3.996   17.392  1.00 88.75 268 A 1 
ATOM 2100 N N   . GLY A 1 269 ? -16.535 0.708   20.692  1.00 84.99 269 A 1 
ATOM 2101 C CA  . GLY A 1 269 ? -15.876 -0.550  21.070  1.00 84.82 269 A 1 
ATOM 2102 C C   . GLY A 1 269 ? -15.992 -1.653  20.013  1.00 86.59 269 A 1 
ATOM 2103 O O   . GLY A 1 269 ? -15.144 -2.546  19.946  1.00 84.74 269 A 1 
ATOM 2104 N N   . ILE A 1 270 ? -17.023 -1.573  19.168  1.00 85.49 270 A 1 
ATOM 2105 C CA  . ILE A 1 270 ? -17.226 -2.427  17.997  1.00 86.52 270 A 1 
ATOM 2106 C C   . ILE A 1 270 ? -17.366 -1.518  16.780  1.00 87.40 270 A 1 
ATOM 2107 O O   . ILE A 1 270 ? -18.192 -0.608  16.770  1.00 86.51 270 A 1 
ATOM 2108 C CB  . ILE A 1 270 ? -18.444 -3.359  18.176  1.00 84.98 270 A 1 
ATOM 2109 C CG1 . ILE A 1 270 ? -18.265 -4.254  19.427  1.00 79.25 270 A 1 
ATOM 2110 C CG2 . ILE A 1 270 ? -18.640 -4.219  16.912  1.00 75.25 270 A 1 
ATOM 2111 C CD1 . ILE A 1 270 ? -19.472 -5.145  19.752  1.00 67.94 270 A 1 
ATOM 2112 N N   . ILE A 1 271 ? -16.566 -1.771  15.767  1.00 87.44 271 A 1 
ATOM 2113 C CA  . ILE A 1 271 ? -16.609 -1.080  14.483  1.00 88.33 271 A 1 
ATOM 2114 C C   . ILE A 1 271 ? -17.058 -2.098  13.439  1.00 88.46 271 A 1 
ATOM 2115 O O   . ILE A 1 271 ? -16.368 -3.093  13.214  1.00 87.09 271 A 1 
ATOM 2116 C CB  . ILE A 1 271 ? -15.232 -0.453  14.163  1.00 88.57 271 A 1 
ATOM 2117 C CG1 . ILE A 1 271 ? -14.867 0.654   15.179  1.00 86.53 271 A 1 
ATOM 2118 C CG2 . ILE A 1 271 ? -15.208 0.093   12.729  1.00 84.44 271 A 1 
ATOM 2119 C CD1 . ILE A 1 271 ? -13.430 1.187   15.056  1.00 83.20 271 A 1 
ATOM 2120 N N   . GLU A 1 272 ? -18.202 -1.860  12.807  1.00 88.00 272 A 1 
ATOM 2121 C CA  . GLU A 1 272 ? -18.696 -2.733  11.732  1.00 88.89 272 A 1 
ATOM 2122 C C   . GLU A 1 272 ? -17.852 -2.579  10.472  1.00 88.99 272 A 1 
ATOM 2123 O O   . GLU A 1 272 ? -17.437 -3.573  9.884   1.00 87.86 272 A 1 
ATOM 2124 C CB  . GLU A 1 272 ? -20.162 -2.422  11.422  1.00 88.66 272 A 1 
ATOM 2125 C CG  . GLU A 1 272 ? -21.077 -2.762  12.604  1.00 81.16 272 A 1 
ATOM 2126 C CD  . GLU A 1 272 ? -22.567 -2.560  12.285  1.00 74.55 272 A 1 
ATOM 2127 O OE1 . GLU A 1 272 ? -23.377 -2.994  13.137  1.00 64.98 272 A 1 
ATOM 2128 O OE2 . GLU A 1 272 ? -22.870 -1.985  11.220  1.00 65.28 272 A 1 
ATOM 2129 N N   . GLU A 1 273 ? -17.542 -1.328  10.115  1.00 90.63 273 A 1 
ATOM 2130 C CA  . GLU A 1 273 ? -16.702 -1.001  8.972   1.00 91.87 273 A 1 
ATOM 2131 C C   . GLU A 1 273 ? -15.798 0.203   9.264   1.00 91.31 273 A 1 
ATOM 2132 O O   . GLU A 1 273 ? -16.245 1.244   9.744   1.00 89.93 273 A 1 
ATOM 2133 C CB  . GLU A 1 273 ? -17.581 -0.742  7.739   1.00 90.94 273 A 1 
ATOM 2134 C CG  . GLU A 1 273 ? -16.754 -0.684  6.458   1.00 87.35 273 A 1 
ATOM 2135 C CD  . GLU A 1 273 ? -17.610 -0.269  5.261   1.00 84.94 273 A 1 
ATOM 2136 O OE1 . GLU A 1 273 ? -17.611 0.951   4.969   1.00 73.90 273 A 1 
ATOM 2137 O OE2 . GLU A 1 273 ? -18.214 -1.167  4.647   1.00 76.00 273 A 1 
ATOM 2138 N N   . LEU A 1 274 ? -14.517 0.072   8.942   1.00 91.52 274 A 1 
ATOM 2139 C CA  . LEU A 1 274 ? -13.560 1.170   8.860   1.00 91.06 274 A 1 
ATOM 2140 C C   . LEU A 1 274 ? -13.060 1.282   7.424   1.00 90.69 274 A 1 
ATOM 2141 O O   . LEU A 1 274 ? -12.388 0.382   6.923   1.00 90.12 274 A 1 
ATOM 2142 C CB  . LEU A 1 274 ? -12.408 0.940   9.854   1.00 91.38 274 A 1 
ATOM 2143 C CG  . LEU A 1 274 ? -11.210 1.896   9.674   1.00 90.63 274 A 1 
ATOM 2144 C CD1 . LEU A 1 274 ? -11.551 3.349   9.988   1.00 80.86 274 A 1 
ATOM 2145 C CD2 . LEU A 1 274 ? -10.070 1.492   10.598  1.00 81.55 274 A 1 
ATOM 2146 N N   . THR A 1 275 ? -13.312 2.423   6.803   1.00 90.22 275 A 1 
ATOM 2147 C CA  . THR A 1 275 ? -12.770 2.778   5.489   1.00 89.83 275 A 1 
ATOM 2148 C C   . THR A 1 275 ? -11.660 3.810   5.642   1.00 89.40 275 A 1 
ATOM 2149 O O   . THR A 1 275 ? -11.859 4.886   6.204   1.00 89.39 275 A 1 
ATOM 2150 C CB  . THR A 1 275 ? -13.876 3.270   4.549   1.00 89.37 275 A 1 
ATOM 2151 O OG1 . THR A 1 275 ? -14.893 2.318   4.413   1.00 78.22 275 A 1 
ATOM 2152 C CG2 . THR A 1 275 ? -13.351 3.534   3.141   1.00 75.71 275 A 1 
ATOM 2153 N N   . VAL A 1 276 ? -10.482 3.501   5.109   1.00 86.81 276 A 1 
ATOM 2154 C CA  . VAL A 1 276 ? -9.316  4.388   5.037   1.00 85.82 276 A 1 
ATOM 2155 C C   . VAL A 1 276 ? -9.055  4.696   3.575   1.00 84.99 276 A 1 
ATOM 2156 O O   . VAL A 1 276 ? -8.775  3.787   2.804   1.00 83.76 276 A 1 
ATOM 2157 C CB  . VAL A 1 276 ? -8.076  3.737   5.672   1.00 86.52 276 A 1 
ATOM 2158 C CG1 . VAL A 1 276 ? -6.910  4.729   5.728   1.00 79.90 276 A 1 
ATOM 2159 C CG2 . VAL A 1 276 ? -8.366  3.215   7.084   1.00 78.67 276 A 1 
ATOM 2160 N N   . THR A 1 277 ? -9.129  5.956   3.183   1.00 83.98 277 A 1 
ATOM 2161 C CA  . THR A 1 277 ? -8.872  6.377   1.799   1.00 82.76 277 A 1 
ATOM 2162 C C   . THR A 1 277 ? -7.656  7.282   1.762   1.00 82.13 277 A 1 
ATOM 2163 O O   . THR A 1 277 ? -7.661  8.327   2.407   1.00 81.46 277 A 1 
ATOM 2164 C CB  . THR A 1 277 ? -10.087 7.086   1.194   1.00 82.06 277 A 1 
ATOM 2165 O OG1 . THR A 1 277 ? -11.217 6.244   1.257   1.00 76.35 277 A 1 
ATOM 2166 C CG2 . THR A 1 277 ? -9.875  7.445   -0.273  1.00 74.93 277 A 1 
ATOM 2167 N N   . ALA A 1 278 ? -6.623  6.899   1.023   1.00 78.96 278 A 1 
ATOM 2168 C CA  . ALA A 1 278 ? -5.415  7.688   0.836   1.00 76.78 278 A 1 
ATOM 2169 C C   . ALA A 1 278 ? -5.255  8.075   -0.634  1.00 75.26 278 A 1 
ATOM 2170 O O   . ALA A 1 278 ? -5.392  7.239   -1.521  1.00 73.54 278 A 1 
ATOM 2171 C CB  . ALA A 1 278 ? -4.210  6.908   1.351   1.00 76.08 278 A 1 
ATOM 2172 N N   . GLN A 1 279 ? -4.949  9.344   -0.873  1.00 73.08 279 A 1 
ATOM 2173 C CA  . GLN A 1 279 ? -4.737  9.869   -2.217  1.00 71.35 279 A 1 
ATOM 2174 C C   . GLN A 1 279 ? -3.251  9.805   -2.578  1.00 69.47 279 A 1 
ATOM 2175 O O   . GLN A 1 279 ? -2.388  10.173  -1.776  1.00 67.59 279 A 1 
ATOM 2176 C CB  . GLN A 1 279 ? -5.291  11.294  -2.294  1.00 69.43 279 A 1 
ATOM 2177 C CG  . GLN A 1 279 ? -6.828  11.298  -2.206  1.00 63.19 279 A 1 
ATOM 2178 C CD  . GLN A 1 279 ? -7.417  12.698  -2.111  1.00 60.44 279 A 1 
ATOM 2179 O OE1 . GLN A 1 279 ? -6.820  13.634  -1.612  1.00 55.15 279 A 1 
ATOM 2180 N NE2 . GLN A 1 279 ? -8.635  12.899  -2.561  1.00 52.43 279 A 1 
ATOM 2181 N N   . LEU A 1 280 ? -2.966  9.332   -3.787  1.00 65.60 280 A 1 
ATOM 2182 C CA  . LEU A 1 280 ? -1.629  9.327   -4.363  1.00 64.16 280 A 1 
ATOM 2183 C C   . LEU A 1 280 ? -1.354  10.695  -4.991  1.00 63.81 280 A 1 
ATOM 2184 O O   . LEU A 1 280 ? -2.088  11.148  -5.870  1.00 61.41 280 A 1 
ATOM 2185 C CB  . LEU A 1 280 ? -1.512  8.192   -5.391  1.00 61.33 280 A 1 
ATOM 2186 C CG  . LEU A 1 280 ? -0.130  8.058   -6.050  1.00 55.72 280 A 1 
ATOM 2187 C CD1 . LEU A 1 280 ? 0.979   7.748   -5.052  1.00 52.12 280 A 1 
ATOM 2188 C CD2 . LEU A 1 280 ? -0.173  6.934   -7.089  1.00 50.53 280 A 1 
ATOM 2189 N N   . LEU A 1 281 ? -0.284  11.338  -4.543  1.00 61.10 281 A 1 
ATOM 2190 C CA  . LEU A 1 281 ? 0.166   12.639  -5.012  1.00 59.80 281 A 1 
ATOM 2191 C C   . LEU A 1 281 ? 1.427   12.470  -5.862  1.00 58.49 281 A 1 
ATOM 2192 O O   . LEU A 1 281 ? 2.346   11.753  -5.469  1.00 55.57 281 A 1 
ATOM 2193 C CB  . LEU A 1 281 ? 0.429   13.549  -3.802  1.00 56.82 281 A 1 
ATOM 2194 C CG  . LEU A 1 281 ? -0.760  13.756  -2.847  1.00 52.75 281 A 1 
ATOM 2195 C CD1 . LEU A 1 281 ? -0.344  14.672  -1.700  1.00 50.42 281 A 1 
ATOM 2196 C CD2 . LEU A 1 281 ? -1.968  14.374  -3.545  1.00 49.15 281 A 1 
ATOM 2197 N N   . ARG A 1 282 ? 1.496   13.184  -6.993  1.00 53.80 282 A 1 
ATOM 2198 C CA  . ARG A 1 282 ? 2.710   13.261  -7.825  1.00 54.06 282 A 1 
ATOM 2199 C C   . ARG A 1 282 ? 3.396   14.617  -7.667  1.00 54.10 282 A 1 
ATOM 2200 O O   . ARG A 1 282 ? 2.824   15.648  -8.009  1.00 51.97 282 A 1 
ATOM 2201 C CB  . ARG A 1 282 ? 2.384   12.973  -9.298  1.00 50.78 282 A 1 
ATOM 2202 C CG  . ARG A 1 282 ? 2.282   11.472  -9.605  1.00 46.80 282 A 1 
ATOM 2203 C CD  . ARG A 1 282 ? 2.154   11.233  -11.118 1.00 45.03 282 A 1 
ATOM 2204 N NE  . ARG A 1 282 ? 2.292   9.804   -11.463 1.00 42.19 282 A 1 
ATOM 2205 C CZ  . ARG A 1 282 ? 2.227   9.255   -12.668 1.00 39.05 282 A 1 
ATOM 2206 N NH1 . ARG A 1 282 ? 1.963   9.925   -13.742 1.00 37.79 282 A 1 
ATOM 2207 N NH2 . ARG A 1 282 ? 2.427   7.988   -12.816 1.00 36.58 282 A 1 
ATOM 2208 N N   . GLU A 1 283 ? 4.654   14.617  -7.223  1.00 50.26 283 A 1 
ATOM 2209 C CA  . GLU A 1 283 ? 5.449   15.846  -7.046  1.00 50.45 283 A 1 
ATOM 2210 C C   . GLU A 1 283 ? 5.653   16.622  -8.362  1.00 49.97 283 A 1 
ATOM 2211 O O   . GLU A 1 283 ? 5.699   17.847  -8.352  1.00 47.48 283 A 1 
ATOM 2212 C CB  . GLU A 1 283 ? 6.830   15.521  -6.434  1.00 48.49 283 A 1 
ATOM 2213 C CG  . GLU A 1 283 ? 6.778   15.099  -4.955  1.00 44.43 283 A 1 
ATOM 2214 C CD  . GLU A 1 283 ? 8.175   14.823  -4.339  1.00 41.52 283 A 1 
ATOM 2215 O OE1 . GLU A 1 283 ? 8.245   14.498  -3.129  1.00 39.28 283 A 1 
ATOM 2216 O OE2 . GLU A 1 283 ? 9.200   14.880  -5.056  1.00 38.20 283 A 1 
ATOM 2217 N N   . LYS A 1 284 ? 5.731   15.928  -9.496  1.00 48.52 284 A 1 
ATOM 2218 C CA  . LYS A 1 284 ? 5.931   16.544  -10.824 1.00 48.39 284 A 1 
ATOM 2219 C C   . LYS A 1 284 ? 4.721   17.334  -11.339 1.00 46.86 284 A 1 
ATOM 2220 O O   . LYS A 1 284 ? 4.879   18.125  -12.259 1.00 43.95 284 A 1 
ATOM 2221 C CB  . LYS A 1 284 ? 6.312   15.463  -11.847 1.00 46.26 284 A 1 
ATOM 2222 C CG  . LYS A 1 284 ? 7.722   14.878  -11.641 1.00 42.44 284 A 1 
ATOM 2223 C CD  . LYS A 1 284 ? 8.002   13.841  -12.740 1.00 41.27 284 A 1 
ATOM 2224 C CE  . LYS A 1 284 ? 9.390   13.218  -12.620 1.00 38.43 284 A 1 
ATOM 2225 N NZ  . LYS A 1 284 ? 9.547   12.075  -13.567 1.00 34.43 284 A 1 
ATOM 2226 N N   . TYR A 1 285 ? 3.529   17.120  -10.787 1.00 40.46 285 A 1 
ATOM 2227 C CA  . TYR A 1 285 ? 2.265   17.671  -11.283 1.00 40.78 285 A 1 
ATOM 2228 C C   . TYR A 1 285 ? 1.551   18.519  -10.223 1.00 41.75 285 A 1 
ATOM 2229 O O   . TYR A 1 285 ? 0.344   18.403  -10.047 1.00 39.66 285 A 1 
ATOM 2230 C CB  . TYR A 1 285 ? 1.388   16.545  -11.845 1.00 36.44 285 A 1 
ATOM 2231 C CG  . TYR A 1 285 ? 1.982   15.817  -13.036 1.00 32.59 285 A 1 
ATOM 2232 C CD1 . TYR A 1 285 ? 1.958   16.416  -14.313 1.00 29.57 285 A 1 
ATOM 2233 C CD2 . TYR A 1 285 ? 2.542   14.539  -12.877 1.00 28.73 285 A 1 
ATOM 2234 C CE1 . TYR A 1 285 ? 2.488   15.735  -15.425 1.00 26.12 285 A 1 
ATOM 2235 C CE2 . TYR A 1 285 ? 3.076   13.855  -13.984 1.00 27.15 285 A 1 
ATOM 2236 C CZ  . TYR A 1 285 ? 3.048   14.449  -15.264 1.00 27.20 285 A 1 
ATOM 2237 O OH  . TYR A 1 285 ? 3.557   13.782  -16.334 1.00 26.69 285 A 1 
ATOM 2238 N N   . GLU A 1 286 ? 2.299   19.375  -9.499  1.00 38.46 286 A 1 
ATOM 2239 C CA  . GLU A 1 286 ? 1.731   20.330  -8.534  1.00 39.52 286 A 1 
ATOM 2240 C C   . GLU A 1 286 ? 0.794   19.683  -7.495  1.00 40.81 286 A 1 
ATOM 2241 O O   . GLU A 1 286 ? -0.234  20.248  -7.130  1.00 38.92 286 A 1 
ATOM 2242 C CB  . GLU A 1 286 ? 1.035   21.500  -9.256  1.00 36.49 286 A 1 
ATOM 2243 C CG  . GLU A 1 286 ? 1.964   22.297  -10.185 1.00 32.36 286 A 1 
ATOM 2244 C CD  . GLU A 1 286 ? 1.228   23.452  -10.884 1.00 30.02 286 A 1 
ATOM 2245 O OE1 . GLU A 1 286 ? 1.931   24.408  -11.278 1.00 27.14 286 A 1 
ATOM 2246 O OE2 . GLU A 1 286 ? -0.008  23.358  -11.051 1.00 28.65 286 A 1 
ATOM 2247 N N   . TYR A 1 287 ? 1.132   18.491  -7.003  1.00 38.76 287 A 1 
ATOM 2248 C CA  . TYR A 1 287 ? 0.307   17.719  -6.062  1.00 40.40 287 A 1 
ATOM 2249 C C   . TYR A 1 287 ? -1.091  17.346  -6.593  1.00 41.48 287 A 1 
ATOM 2250 O O   . TYR A 1 287 ? -1.997  17.078  -5.808  1.00 39.59 287 A 1 
ATOM 2251 C CB  . TYR A 1 287 ? 0.245   18.405  -4.691  1.00 37.07 287 A 1 
ATOM 2252 C CG  . TYR A 1 287 ? 1.594   18.672  -4.062  1.00 34.09 287 A 1 
ATOM 2253 C CD1 . TYR A 1 287 ? 2.231   17.657  -3.323  1.00 31.79 287 A 1 
ATOM 2254 C CD2 . TYR A 1 287 ? 2.211   19.929  -4.210  1.00 31.31 287 A 1 
ATOM 2255 C CE1 . TYR A 1 287 ? 3.476   17.898  -2.727  1.00 28.25 287 A 1 
ATOM 2256 C CE2 . TYR A 1 287 ? 3.462   20.172  -3.620  1.00 29.07 287 A 1 
ATOM 2257 C CZ  . TYR A 1 287 ? 4.096   19.159  -2.872  1.00 28.79 287 A 1 
ATOM 2258 O OH  . TYR A 1 287 ? 5.302   19.392  -2.291  1.00 28.55 287 A 1 
ATOM 2259 N N   . ARG A 1 288 ? -1.280  17.278  -7.917  1.00 39.97 288 A 1 
ATOM 2260 C CA  . ARG A 1 288 ? -2.508  16.724  -8.496  1.00 41.04 288 A 1 
ATOM 2261 C C   . ARG A 1 288 ? -2.662  15.259  -8.090  1.00 41.84 288 A 1 
ATOM 2262 O O   . ARG A 1 288 ? -1.682  14.517  -8.015  1.00 40.40 288 A 1 
ATOM 2263 C CB  . ARG A 1 288 ? -2.528  16.888  -10.020 1.00 37.42 288 A 1 
ATOM 2264 C CG  . ARG A 1 288 ? -2.706  18.358  -10.412 1.00 33.90 288 A 1 
ATOM 2265 C CD  . ARG A 1 288 ? -2.700  18.516  -11.935 1.00 31.97 288 A 1 
ATOM 2266 N NE  . ARG A 1 288 ? -2.622  19.934  -12.314 1.00 29.50 288 A 1 
ATOM 2267 C CZ  . ARG A 1 288 ? -2.861  20.450  -13.509 1.00 27.46 288 A 1 
ATOM 2268 N NH1 . ARG A 1 288 ? -3.259  19.714  -14.513 1.00 26.97 288 A 1 
ATOM 2269 N NH2 . ARG A 1 288 ? -2.691  21.727  -13.706 1.00 26.09 288 A 1 
ATOM 2270 N N   . HIS A 1 289 ? -3.911  14.872  -7.833  1.00 42.81 289 A 1 
ATOM 2271 C CA  . HIS A 1 289 ? -4.270  13.499  -7.504  1.00 44.14 289 A 1 
ATOM 2272 C C   . HIS A 1 289 ? -4.091  12.619  -8.738  1.00 45.89 289 A 1 
ATOM 2273 O O   . HIS A 1 289 ? -4.777  12.802  -9.735  1.00 43.24 289 A 1 
ATOM 2274 C CB  . HIS A 1 289 ? -5.707  13.459  -6.962  1.00 39.60 289 A 1 
ATOM 2275 C CG  . HIS A 1 289 ? -5.866  14.314  -5.725  1.00 36.58 289 A 1 
ATOM 2276 N ND1 . HIS A 1 289 ? -5.104  14.220  -4.587  1.00 33.67 289 A 1 
ATOM 2277 C CD2 . HIS A 1 289 ? -6.711  15.380  -5.560  1.00 32.80 289 A 1 
ATOM 2278 C CE1 . HIS A 1 289 ? -5.470  15.213  -3.755  1.00 31.24 289 A 1 
ATOM 2279 N NE2 . HIS A 1 289 ? -6.450  15.953  -4.307  1.00 31.70 289 A 1 
ATOM 2280 N N   . TYR A 1 290 ? -3.166  11.679  -8.670  1.00 50.67 290 A 1 
ATOM 2281 C CA  . TYR A 1 290 ? -2.930  10.706  -9.740  1.00 51.73 290 A 1 
ATOM 2282 C C   . TYR A 1 290 ? -3.755  9.430   -9.546  1.00 54.13 290 A 1 
ATOM 2283 O O   . TYR A 1 290 ? -4.136  8.750   -10.488 1.00 51.13 290 A 1 
ATOM 2284 C CB  . TYR A 1 290 ? -1.433  10.388  -9.771  1.00 46.79 290 A 1 
ATOM 2285 C CG  . TYR A 1 290 ? -1.080  9.303   -10.759 1.00 42.95 290 A 1 
ATOM 2286 C CD1 . TYR A 1 290 ? -0.719  8.019   -10.301 1.00 39.81 290 A 1 
ATOM 2287 C CD2 . TYR A 1 290 ? -1.176  9.558   -12.138 1.00 39.00 290 A 1 
ATOM 2288 C CE1 . TYR A 1 290 ? -0.428  7.001   -11.222 1.00 34.56 290 A 1 
ATOM 2289 C CE2 . TYR A 1 290 ? -0.890  8.538   -13.061 1.00 35.46 290 A 1 
ATOM 2290 C CZ  . TYR A 1 290 ? -0.510  7.258   -12.606 1.00 34.69 290 A 1 
ATOM 2291 O OH  . TYR A 1 290 ? -0.217  6.283   -13.505 1.00 33.12 290 A 1 
ATOM 2292 N N   . GLY A 1 291 ? -4.037  9.108   -8.301  1.00 57.94 291 A 1 
ATOM 2293 C CA  . GLY A 1 291 ? -4.800  7.936   -7.932  1.00 60.64 291 A 1 
ATOM 2294 C C   . GLY A 1 291 ? -5.117  7.920   -6.442  1.00 64.06 291 A 1 
ATOM 2295 O O   . GLY A 1 291 ? -4.791  8.840   -5.691  1.00 63.36 291 A 1 
ATOM 2296 N N   . MET A 1 292 ? -5.773  6.863   -6.011  1.00 65.02 292 A 1 
ATOM 2297 C CA  . MET A 1 292 ? -6.088  6.642   -4.609  1.00 67.21 292 A 1 
ATOM 2298 C C   . MET A 1 292 ? -6.049  5.159   -4.282  1.00 67.72 292 A 1 
ATOM 2299 O O   . MET A 1 292 ? -6.335  4.321   -5.134  1.00 66.75 292 A 1 
ATOM 2300 C CB  . MET A 1 292 ? -7.453  7.270   -4.248  1.00 65.89 292 A 1 
ATOM 2301 C CG  . MET A 1 292 ? -8.609  6.753   -5.119  1.00 60.17 292 A 1 
ATOM 2302 S SD  . MET A 1 292 ? -10.220 7.514   -4.771  1.00 58.12 292 A 1 
ATOM 2303 C CE  . MET A 1 292 ? -10.757 6.485   -3.394  1.00 51.96 292 A 1 
ATOM 2304 N N   . PHE A 1 293 ? -5.760  4.836   -3.038  1.00 69.89 293 A 1 
ATOM 2305 C CA  . PHE A 1 293 ? -6.083  3.517   -2.515  1.00 71.15 293 A 1 
ATOM 2306 C C   . PHE A 1 293 ? -7.076  3.645   -1.367  1.00 73.50 293 A 1 
ATOM 2307 O O   . PHE A 1 293 ? -7.081  4.625   -0.621  1.00 73.94 293 A 1 
ATOM 2308 C CB  . PHE A 1 293 ? -4.827  2.713   -2.157  1.00 68.25 293 A 1 
ATOM 2309 C CG  . PHE A 1 293 ? -4.161  3.099   -0.853  1.00 62.29 293 A 1 
ATOM 2310 C CD1 . PHE A 1 293 ? -3.047  3.956   -0.859  1.00 56.20 293 A 1 
ATOM 2311 C CD2 . PHE A 1 293 ? -4.627  2.579   0.365   1.00 55.24 293 A 1 
ATOM 2312 C CE1 . PHE A 1 293 ? -2.407  4.291   0.346   1.00 49.23 293 A 1 
ATOM 2313 C CE2 . PHE A 1 293 ? -3.994  2.920   1.574   1.00 50.00 293 A 1 
ATOM 2314 C CZ  . PHE A 1 293 ? -2.879  3.779   1.565   1.00 49.57 293 A 1 
ATOM 2315 N N   . ARG A 1 294 ? -7.918  2.642   -1.229  1.00 74.00 294 A 1 
ATOM 2316 C CA  . ARG A 1 294 ? -8.895  2.510   -0.157  1.00 76.17 294 A 1 
ATOM 2317 C C   . ARG A 1 294 ? -8.689  1.176   0.539   1.00 75.72 294 A 1 
ATOM 2318 O O   . ARG A 1 294 ? -8.545  0.154   -0.113  1.00 76.07 294 A 1 
ATOM 2319 C CB  . ARG A 1 294 ? -10.298 2.679   -0.754  1.00 75.79 294 A 1 
ATOM 2320 C CG  . ARG A 1 294 ? -11.399 2.557   0.305   1.00 71.27 294 A 1 
ATOM 2321 C CD  . ARG A 1 294 ? -12.781 2.611   -0.348  1.00 71.74 294 A 1 
ATOM 2322 N NE  . ARG A 1 294 ? -13.088 3.942   -0.912  1.00 64.71 294 A 1 
ATOM 2323 C CZ  . ARG A 1 294 ? -13.966 4.170   -1.868  1.00 61.22 294 A 1 
ATOM 2324 N NH1 . ARG A 1 294 ? -14.609 3.203   -2.464  1.00 57.03 294 A 1 
ATOM 2325 N NH2 . ARG A 1 294 ? -14.210 5.387   -2.248  1.00 53.40 294 A 1 
ATOM 2326 N N   . LEU A 1 295 ? -8.685  1.205   1.860   1.00 78.79 295 A 1 
ATOM 2327 C CA  . LEU A 1 295 ? -8.736  0.010   2.692   1.00 80.86 295 A 1 
ATOM 2328 C C   . LEU A 1 295 ? -10.097 -0.045  3.365   1.00 82.84 295 A 1 
ATOM 2329 O O   . LEU A 1 295 ? -10.496 0.935   3.987   1.00 82.97 295 A 1 
ATOM 2330 C CB  . LEU A 1 295 ? -7.618  0.025   3.744   1.00 79.37 295 A 1 
ATOM 2331 C CG  . LEU A 1 295 ? -6.192  0.126   3.184   1.00 72.58 295 A 1 
ATOM 2332 C CD1 . LEU A 1 295 ? -5.200  0.177   4.343   1.00 66.39 295 A 1 
ATOM 2333 C CD2 . LEU A 1 295 ? -5.841  -1.064  2.299   1.00 66.31 295 A 1 
ATOM 2334 N N   . THR A 1 296 ? -10.763 -1.184  3.292   1.00 83.32 296 A 1 
ATOM 2335 C CA  . THR A 1 296 ? -12.016 -1.449  4.002   1.00 84.20 296 A 1 
ATOM 2336 C C   . THR A 1 296 ? -11.795 -2.610  4.957   1.00 84.26 296 A 1 
ATOM 2337 O O   . THR A 1 296 ? -11.449 -3.712  4.539   1.00 83.95 296 A 1 
ATOM 2338 C CB  . THR A 1 296 ? -13.166 -1.723  3.023   1.00 84.70 296 A 1 
ATOM 2339 O OG1 . THR A 1 296 ? -13.293 -0.639  2.128   1.00 79.02 296 A 1 
ATOM 2340 C CG2 . THR A 1 296 ? -14.502 -1.869  3.751   1.00 77.48 296 A 1 
ATOM 2341 N N   . LEU A 1 297 ? -11.936 -2.358  6.260   1.00 85.84 297 A 1 
ATOM 2342 C CA  . LEU A 1 297 ? -11.811 -3.354  7.316   1.00 86.71 297 A 1 
ATOM 2343 C C   . LEU A 1 297 ? -13.183 -3.577  7.935   1.00 87.28 297 A 1 
ATOM 2344 O O   . LEU A 1 297 ? -13.855 -2.610  8.279   1.00 87.90 297 A 1 
ATOM 2345 C CB  . LEU A 1 297 ? -10.805 -2.910  8.384   1.00 87.17 297 A 1 
ATOM 2346 C CG  . LEU A 1 297 ? -9.364  -2.668  7.888   1.00 85.47 297 A 1 
ATOM 2347 C CD1 . LEU A 1 297 ? -9.127  -1.231  7.418   1.00 75.44 297 A 1 
ATOM 2348 C CD2 . LEU A 1 297 ? -8.384  -2.923  9.035   1.00 75.33 297 A 1 
ATOM 2349 N N   . SER A 1 298 ? -13.583 -4.827  8.124   1.00 86.81 298 A 1 
ATOM 2350 C CA  . SER A 1 298 ? -14.886 -5.167  8.700   1.00 87.23 298 A 1 
ATOM 2351 C C   . SER A 1 298 ? -14.767 -5.877  10.047  1.00 87.07 298 A 1 
ATOM 2352 O O   . SER A 1 298 ? -13.811 -6.617  10.294  1.00 85.74 298 A 1 
ATOM 2353 C CB  . SER A 1 298 ? -15.726 -5.969  7.696   1.00 86.13 298 A 1 
ATOM 2354 O OG  . SER A 1 298 ? -15.135 -7.222  7.406   1.00 82.07 298 A 1 
ATOM 2355 N N   . ARG A 1 299 ? -15.781 -5.664  10.918  1.00 84.54 299 A 1 
ATOM 2356 C CA  . ARG A 1 299 ? -15.927 -6.334  12.224  1.00 86.69 299 A 1 
ATOM 2357 C C   . ARG A 1 299 ? -14.682 -6.202  13.106  1.00 87.54 299 A 1 
ATOM 2358 O O   . ARG A 1 299 ? -14.008 -7.183  13.419  1.00 84.55 299 A 1 
ATOM 2359 C CB  . ARG A 1 299 ? -16.374 -7.796  12.023  1.00 85.46 299 A 1 
ATOM 2360 C CG  . ARG A 1 299 ? -17.763 -7.905  11.377  1.00 78.52 299 A 1 
ATOM 2361 C CD  . ARG A 1 299 ? -18.215 -9.368  11.259  1.00 74.77 299 A 1 
ATOM 2362 N NE  . ARG A 1 299 ? -17.578 -10.055 10.116  1.00 63.39 299 A 1 
ATOM 2363 C CZ  . ARG A 1 299 ? -17.809 -11.303 9.734   1.00 54.71 299 A 1 
ATOM 2364 N NH1 . ARG A 1 299 ? -18.581 -12.101 10.415  1.00 49.00 299 A 1 
ATOM 2365 N NH2 . ARG A 1 299 ? -17.277 -11.771 8.645   1.00 46.14 299 A 1 
ATOM 2366 N N   . LEU A 1 300 ? -14.364 -4.970  13.498  1.00 84.97 300 A 1 
ATOM 2367 C CA  . LEU A 1 300 ? -13.267 -4.688  14.414  1.00 86.01 300 A 1 
ATOM 2368 C C   . LEU A 1 300 ? -13.784 -4.675  15.853  1.00 85.54 300 A 1 
ATOM 2369 O O   . LEU A 1 300 ? -14.770 -4.011  16.161  1.00 85.53 300 A 1 
ATOM 2370 C CB  . LEU A 1 300 ? -12.553 -3.375  14.073  1.00 87.72 300 A 1 
ATOM 2371 C CG  . LEU A 1 300 ? -11.980 -3.284  12.647  1.00 87.85 300 A 1 
ATOM 2372 C CD1 . LEU A 1 300 ? -12.985 -2.710  11.653  1.00 76.82 300 A 1 
ATOM 2373 C CD2 . LEU A 1 300 ? -10.774 -2.351  12.647  1.00 77.60 300 A 1 
ATOM 2374 N N   . VAL A 1 301 ? -13.086 -5.369  16.738  1.00 86.14 301 A 1 
ATOM 2375 C CA  . VAL A 1 301 ? -13.419 -5.461  18.161  1.00 86.38 301 A 1 
ATOM 2376 C C   . VAL A 1 301 ? -12.296 -4.832  18.973  1.00 87.08 301 A 1 
ATOM 2377 O O   . VAL A 1 301 ? -11.138 -5.221  18.824  1.00 86.64 301 A 1 
ATOM 2378 C CB  . VAL A 1 301 ? -13.668 -6.923  18.577  1.00 85.50 301 A 1 
ATOM 2379 C CG1 . VAL A 1 301 ? -14.109 -7.010  20.040  1.00 76.83 301 A 1 
ATOM 2380 C CG2 . VAL A 1 301 ? -14.762 -7.573  17.712  1.00 78.45 301 A 1 
ATOM 2381 N N   . LEU A 1 302 ? -12.631 -3.873  19.835  1.00 84.59 302 A 1 
ATOM 2382 C CA  . LEU A 1 302 ? -11.688 -3.246  20.753  1.00 84.02 302 A 1 
ATOM 2383 C C   . LEU A 1 302 ? -11.114 -4.303  21.707  1.00 83.10 302 A 1 
ATOM 2384 O O   . LEU A 1 302 ? -11.853 -5.004  22.392  1.00 82.39 302 A 1 
ATOM 2385 C CB  . LEU A 1 302 ? -12.399 -2.112  21.516  1.00 83.78 302 A 1 
ATOM 2386 C CG  . LEU A 1 302 ? -11.478 -1.281  22.427  1.00 82.11 302 A 1 
ATOM 2387 C CD1 . LEU A 1 302 ? -10.519 -0.400  21.630  1.00 74.52 302 A 1 
ATOM 2388 C CD2 . LEU A 1 302 ? -12.321 -0.362  23.313  1.00 75.65 302 A 1 
ATOM 2389 N N   . THR A 1 303 ? -9.797  -4.406  21.759  1.00 84.29 303 A 1 
ATOM 2390 C CA  . THR A 1 303 ? -9.086  -5.362  22.620  1.00 83.42 303 A 1 
ATOM 2391 C C   . THR A 1 303 ? -8.385  -4.693  23.790  1.00 83.19 303 A 1 
ATOM 2392 O O   . THR A 1 303 ? -8.233  -5.314  24.838  1.00 81.69 303 A 1 
ATOM 2393 C CB  . THR A 1 303 ? -8.066  -6.186  21.830  1.00 83.37 303 A 1 
ATOM 2394 O OG1 . THR A 1 303 ? -7.157  -5.369  21.125  1.00 77.90 303 A 1 
ATOM 2395 C CG2 . THR A 1 303 ? -8.735  -7.113  20.817  1.00 76.52 303 A 1 
ATOM 2396 N N   . ALA A 1 304 ? -7.942  -3.448  23.623  1.00 84.02 304 A 1 
ATOM 2397 C CA  . ALA A 1 304 ? -7.311  -2.662  24.672  1.00 84.68 304 A 1 
ATOM 2398 C C   . ALA A 1 304 ? -7.454  -1.165  24.391  1.00 84.73 304 A 1 
ATOM 2399 O O   . ALA A 1 304 ? -7.345  -0.733  23.244  1.00 83.61 304 A 1 
ATOM 2400 C CB  . ALA A 1 304 ? -5.833  -3.055  24.789  1.00 82.66 304 A 1 
ATOM 2401 N N   . ASP A 1 305 ? -7.642  -0.393  25.457  1.00 81.01 305 A 1 
ATOM 2402 C CA  . ASP A 1 305 ? -7.513  1.058   25.460  1.00 82.01 305 A 1 
ATOM 2403 C C   . ASP A 1 305 ? -6.235  1.410   26.231  1.00 80.83 305 A 1 
ATOM 2404 O O   . ASP A 1 305 ? -6.163  1.252   27.447  1.00 78.97 305 A 1 
ATOM 2405 C CB  . ASP A 1 305 ? -8.778  1.699   26.057  1.00 80.93 305 A 1 
ATOM 2406 C CG  . ASP A 1 305 ? -8.792  3.223   25.891  1.00 79.82 305 A 1 
ATOM 2407 O OD1 . ASP A 1 305 ? -7.721  3.801   25.585  1.00 74.07 305 A 1 
ATOM 2408 O OD2 . ASP A 1 305 ? -9.886  3.813   26.010  1.00 74.86 305 A 1 
ATOM 2409 N N   . GLU A 1 306 ? -5.204  1.813   25.518  1.00 79.70 306 A 1 
ATOM 2410 C CA  . GLU A 1 306 ? -3.905  2.225   26.061  1.00 78.89 306 A 1 
ATOM 2411 C C   . GLU A 1 306 ? -3.768  3.756   26.024  1.00 77.60 306 A 1 
ATOM 2412 O O   . GLU A 1 306 ? -2.670  4.298   25.880  1.00 74.41 306 A 1 
ATOM 2413 C CB  . GLU A 1 306 ? -2.756  1.496   25.332  1.00 78.35 306 A 1 
ATOM 2414 C CG  . GLU A 1 306 ? -2.799  -0.038  25.473  1.00 76.12 306 A 1 
ATOM 2415 C CD  . GLU A 1 306 ? -1.683  -0.767  24.692  1.00 73.51 306 A 1 
ATOM 2416 O OE1 . GLU A 1 306 ? -1.676  -2.027  24.697  1.00 66.47 306 A 1 
ATOM 2417 O OE2 . GLU A 1 306 ? -0.859  -0.115  24.009  1.00 68.12 306 A 1 
ATOM 2418 N N   . THR A 1 307 ? -4.899  4.473   26.106  1.00 77.92 307 A 1 
ATOM 2419 C CA  . THR A 1 307 ? -4.922  5.934   26.080  1.00 75.50 307 A 1 
ATOM 2420 C C   . THR A 1 307 ? -4.178  6.501   27.288  1.00 73.47 307 A 1 
ATOM 2421 O O   . THR A 1 307 ? -4.625  6.400   28.425  1.00 70.43 307 A 1 
ATOM 2422 C CB  . THR A 1 307 ? -6.357  6.474   26.011  1.00 73.76 307 A 1 
ATOM 2423 O OG1 . THR A 1 307 ? -6.960  6.064   24.800  1.00 67.69 307 A 1 
ATOM 2424 C CG2 . THR A 1 307 ? -6.419  7.997   26.007  1.00 65.69 307 A 1 
ATOM 2425 N N   . ALA A 1 308 ? -3.046  7.149   27.022  1.00 73.50 308 A 1 
ATOM 2426 C CA  . ALA A 1 308 ? -2.286  7.905   28.005  1.00 71.14 308 A 1 
ATOM 2427 C C   . ALA A 1 308 ? -2.298  9.391   27.628  1.00 69.22 308 A 1 
ATOM 2428 O O   . ALA A 1 308 ? -1.980  9.750   26.493  1.00 65.03 308 A 1 
ATOM 2429 C CB  . ALA A 1 308 ? -0.871  7.326   28.100  1.00 67.79 308 A 1 
ATOM 2430 N N   . VAL A 1 309 ? -2.666  10.252  28.593  1.00 64.27 309 A 1 
ATOM 2431 C CA  . VAL A 1 309 ? -2.753  11.720  28.405  1.00 62.53 309 A 1 
ATOM 2432 C C   . VAL A 1 309 ? -1.380  12.402  28.552  1.00 62.40 309 A 1 
ATOM 2433 O O   . VAL A 1 309 ? -1.247  13.593  28.316  1.00 56.54 309 A 1 
ATOM 2434 C CB  . VAL A 1 309 ? -3.827  12.311  29.351  1.00 57.93 309 A 1 
ATOM 2435 C CG1 . VAL A 1 309 ? -4.118  13.795  29.092  1.00 51.70 309 A 1 
ATOM 2436 C CG2 . VAL A 1 309 ? -5.170  11.573  29.206  1.00 51.85 309 A 1 
ATOM 2437 N N   . ASP A 1 310 ? -0.345  11.643  28.911  1.00 54.28 310 A 1 
ATOM 2438 C CA  . ASP A 1 310 ? 0.987   12.155  29.275  1.00 54.30 310 A 1 
ATOM 2439 C C   . ASP A 1 310 ? 1.903   12.399  28.055  1.00 54.64 310 A 1 
ATOM 2440 O O   . ASP A 1 310 ? 3.124   12.278  28.117  1.00 50.95 310 A 1 
ATOM 2441 C CB  . ASP A 1 310 ? 1.588   11.220  30.343  1.00 49.71 310 A 1 
ATOM 2442 C CG  . ASP A 1 310 ? 2.392   11.944  31.432  1.00 45.06 310 A 1 
ATOM 2443 O OD1 . ASP A 1 310 ? 2.346   13.191  31.484  1.00 41.51 310 A 1 
ATOM 2444 O OD2 . ASP A 1 310 ? 2.995   11.216  32.254  1.00 40.86 310 A 1 
ATOM 2445 N N   . CYS A 1 311 ? 1.307   12.708  26.907  1.00 54.96 311 A 1 
ATOM 2446 C CA  . CYS A 1 311 ? 2.033   12.992  25.674  1.00 56.24 311 A 1 
ATOM 2447 C C   . CYS A 1 311 ? 2.072   14.506  25.424  1.00 56.66 311 A 1 
ATOM 2448 O O   . CYS A 1 311 ? 1.045   15.114  25.130  1.00 53.95 311 A 1 
ATOM 2449 C CB  . CYS A 1 311 ? 1.392   12.229  24.511  1.00 53.26 311 A 1 
ATOM 2450 S SG  . CYS A 1 311 ? 1.561   10.433  24.752  1.00 47.46 311 A 1 
ATOM 2451 N N   . ALA A 1 312 ? 3.262   15.098  25.458  1.00 57.74 312 A 1 
ATOM 2452 C CA  . ALA A 1 312 ? 3.497   16.516  25.152  1.00 58.86 312 A 1 
ATOM 2453 C C   . ALA A 1 312 ? 2.996   16.960  23.759  1.00 60.46 312 A 1 
ATOM 2454 O O   . ALA A 1 312 ? 2.819   18.150  23.519  1.00 55.85 312 A 1 
ATOM 2455 C CB  . ALA A 1 312 ? 5.003   16.776  25.306  1.00 54.52 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 2.721   16.009  22.867  1.00 58.05 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 2.382   16.236  21.457  1.00 60.29 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 0.864   16.305  21.178  1.00 61.99 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 0.452   16.351  20.022  1.00 58.40 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 3.054   15.147  20.601  1.00 56.56 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 4.579   15.097  20.735  1.00 51.25 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 5.198   16.157  20.968  1.00 47.61 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 5.117   13.977  20.593  1.00 46.95 313 A 1 
ATOM 2464 N N   . GLY A 1 314 ? -0.002  16.272  22.210  1.00 66.66 314 A 1 
ATOM 2465 C CA  . GLY A 1 314 ? -1.458  16.339  22.021  1.00 67.86 314 A 1 
ATOM 2466 C C   . GLY A 1 314 ? -2.077  15.130  21.297  1.00 69.48 314 A 1 
ATOM 2467 O O   . GLY A 1 314 ? -3.178  15.225  20.757  1.00 65.97 314 A 1 
ATOM 2468 N N   . VAL A 1 315 ? -1.378  13.997  21.276  1.00 67.87 315 A 1 
ATOM 2469 C CA  . VAL A 1 315 ? -1.816  12.734  20.658  1.00 70.80 315 A 1 
ATOM 2470 C C   . VAL A 1 315 ? -2.016  11.686  21.745  1.00 71.53 315 A 1 
ATOM 2471 O O   . VAL A 1 315 ? -1.116  11.447  22.545  1.00 69.83 315 A 1 
ATOM 2472 C CB  . VAL A 1 315 ? -0.813  12.239  19.602  1.00 68.24 315 A 1 
ATOM 2473 C CG1 . VAL A 1 315 ? -1.287  10.942  18.927  1.00 61.13 315 A 1 
ATOM 2474 C CG2 . VAL A 1 315 ? -0.603  13.283  18.500  1.00 64.07 315 A 1 
ATOM 2475 N N   . ILE A 1 316 ? -3.182  11.036  21.756  1.00 70.55 316 A 1 
ATOM 2476 C CA  . ILE A 1 316 ? -3.564  10.030  22.751  1.00 71.82 316 A 1 
ATOM 2477 C C   . ILE A 1 316 ? -3.821  8.667   22.101  1.00 71.98 316 A 1 
ATOM 2478 O O   . ILE A 1 316 ? -4.181  8.566   20.930  1.00 69.52 316 A 1 
ATOM 2479 C CB  . ILE A 1 316 ? -4.748  10.522  23.612  1.00 69.25 316 A 1 
ATOM 2480 C CG1 . ILE A 1 316 ? -5.994  10.852  22.758  1.00 63.74 316 A 1 
ATOM 2481 C CG2 . ILE A 1 316 ? -4.321  11.736  24.449  1.00 62.96 316 A 1 
ATOM 2482 C CD1 . ILE A 1 316 ? -7.245  11.183  23.592  1.00 58.56 316 A 1 
ATOM 2483 N N   . GLY A 1 317 ? -3.626  7.608   22.877  1.00 72.92 317 A 1 
ATOM 2484 C CA  . GLY A 1 317 ? -3.749  6.231   22.400  1.00 73.83 317 A 1 
ATOM 2485 C C   . GLY A 1 317 ? -2.460  5.423   22.576  1.00 75.86 317 A 1 
ATOM 2486 O O   . GLY A 1 317 ? -1.525  5.884   23.227  1.00 72.03 317 A 1 
ATOM 2487 N N   . PRO A 1 318 ? -2.362  4.233   21.966  1.00 76.41 318 A 1 
ATOM 2488 C CA  . PRO A 1 318 ? -3.286  3.688   20.966  1.00 80.10 318 A 1 
ATOM 2489 C C   . PRO A 1 318 ? -4.513  2.964   21.554  1.00 82.01 318 A 1 
ATOM 2490 O O   . PRO A 1 318 ? -4.429  2.285   22.568  1.00 80.19 318 A 1 
ATOM 2491 C CB  . PRO A 1 318 ? -2.425  2.737   20.140  1.00 75.66 318 A 1 
ATOM 2492 C CG  . PRO A 1 318 ? -1.416  2.198   21.154  1.00 74.37 318 A 1 
ATOM 2493 C CD  . PRO A 1 318 ? -1.185  3.390   22.083  1.00 79.89 318 A 1 
ATOM 2494 N N   . LEU A 1 319 ? -5.637  3.035   20.833  1.00 79.21 319 A 1 
ATOM 2495 C CA  . LEU A 1 319 ? -6.722  2.060   20.909  1.00 82.04 319 A 1 
ATOM 2496 C C   . LEU A 1 319 ? -6.366  0.864   20.028  1.00 82.70 319 A 1 
ATOM 2497 O O   . LEU A 1 319 ? -5.952  1.046   18.881  1.00 84.17 319 A 1 
ATOM 2498 C CB  . LEU A 1 319 ? -8.040  2.694   20.431  1.00 82.41 319 A 1 
ATOM 2499 C CG  . LEU A 1 319 ? -8.530  3.877   21.280  1.00 79.42 319 A 1 
ATOM 2500 C CD1 . LEU A 1 319 ? -9.748  4.513   20.620  1.00 74.51 319 A 1 
ATOM 2501 C CD2 . LEU A 1 319 ? -8.923  3.437   22.684  1.00 74.59 319 A 1 
ATOM 2502 N N   . ARG A 1 320 ? -6.524  -0.348  20.558  1.00 80.00 320 A 1 
ATOM 2503 C CA  . ARG A 1 320 ? -6.147  -1.583  19.866  1.00 81.55 320 A 1 
ATOM 2504 C C   . ARG A 1 320 ? -7.380  -2.390  19.505  1.00 81.46 320 A 1 
ATOM 2505 O O   . ARG A 1 320 ? -8.143  -2.779  20.383  1.00 82.33 320 A 1 
ATOM 2506 C CB  . ARG A 1 320 ? -5.183  -2.408  20.716  1.00 81.16 320 A 1 
ATOM 2507 C CG  . ARG A 1 320 ? -3.934  -1.613  21.107  1.00 76.23 320 A 1 
ATOM 2508 C CD  . ARG A 1 320 ? -2.969  -2.453  21.934  1.00 75.99 320 A 1 
ATOM 2509 N NE  . ARG A 1 320 ? -2.451  -3.615  21.191  1.00 67.49 320 A 1 
ATOM 2510 C CZ  . ARG A 1 320 ? -1.711  -4.577  21.712  1.00 61.41 320 A 1 
ATOM 2511 N NH1 . ARG A 1 320 ? -1.358  -4.579  22.966  1.00 56.57 320 A 1 
ATOM 2512 N NH2 . ARG A 1 320 ? -1.325  -5.562  20.963  1.00 52.35 320 A 1 
ATOM 2513 N N   . TYR A 1 321 ? -7.532  -2.687  18.234  1.00 81.75 321 A 1 
ATOM 2514 C CA  . TYR A 1 321 ? -8.622  -3.490  17.699  1.00 83.31 321 A 1 
ATOM 2515 C C   . TYR A 1 321 ? -8.091  -4.785  17.091  1.00 83.33 321 A 1 
ATOM 2516 O O   . TYR A 1 321 ? -7.049  -4.810  16.433  1.00 82.69 321 A 1 
ATOM 2517 C CB  . TYR A 1 321 ? -9.430  -2.690  16.674  1.00 84.96 321 A 1 
ATOM 2518 C CG  . TYR A 1 321 ? -10.177 -1.503  17.249  1.00 84.62 321 A 1 
ATOM 2519 C CD1 . TYR A 1 321 ? -11.544 -1.618  17.569  1.00 76.42 321 A 1 
ATOM 2520 C CD2 . TYR A 1 321 ? -9.512  -0.280  17.461  1.00 76.43 321 A 1 
ATOM 2521 C CE1 . TYR A 1 321 ? -12.246 -0.520  18.098  1.00 75.57 321 A 1 
ATOM 2522 C CE2 . TYR A 1 321 ? -10.207 0.817   17.998  1.00 75.21 321 A 1 
ATOM 2523 C CZ  . TYR A 1 321 ? -11.577 0.698   18.315  1.00 83.72 321 A 1 
ATOM 2524 O OH  . TYR A 1 321 ? -12.249 1.754   18.834  1.00 82.73 321 A 1 
ATOM 2525 N N   . TYR A 1 322 ? -8.838  -5.859  17.286  1.00 82.46 322 A 1 
ATOM 2526 C CA  . TYR A 1 322 ? -8.695  -7.088  16.522  1.00 81.41 322 A 1 
ATOM 2527 C C   . TYR A 1 322 ? -9.637  -7.045  15.320  1.00 81.88 322 A 1 
ATOM 2528 O O   . TYR A 1 322 ? -10.815 -6.732  15.476  1.00 82.23 322 A 1 
ATOM 2529 C CB  . TYR A 1 322 ? -8.992  -8.282  17.432  1.00 80.46 322 A 1 
ATOM 2530 C CG  . TYR A 1 322 ? -9.013  -9.603  16.696  1.00 74.85 322 A 1 
ATOM 2531 C CD1 . TYR A 1 322 ? -10.223 -10.309 16.541  1.00 67.11 322 A 1 
ATOM 2532 C CD2 . TYR A 1 322 ? -7.828  -10.114 16.135  1.00 66.29 322 A 1 
ATOM 2533 C CE1 . TYR A 1 322 ? -10.245 -11.525 15.837  1.00 59.53 322 A 1 
ATOM 2534 C CE2 . TYR A 1 322 ? -7.846  -11.324 15.421  1.00 60.72 322 A 1 
ATOM 2535 C CZ  . TYR A 1 322 ? -9.057  -12.034 15.275  1.00 60.36 322 A 1 
ATOM 2536 O OH  . TYR A 1 322 ? -9.080  -13.202 14.585  1.00 61.44 322 A 1 
ATOM 2537 N N   . VAL A 1 323 ? -9.140  -7.375  14.139  1.00 82.08 323 A 1 
ATOM 2538 C CA  . VAL A 1 323 ? -9.955  -7.459  12.920  1.00 82.02 323 A 1 
ATOM 2539 C C   . VAL A 1 323 ? -10.522 -8.873  12.823  1.00 80.62 323 A 1 
ATOM 2540 O O   . VAL A 1 323 ? -9.804  -9.810  12.469  1.00 79.60 323 A 1 
ATOM 2541 C CB  . VAL A 1 323 ? -9.153  -7.070  11.668  1.00 82.45 323 A 1 
ATOM 2542 C CG1 . VAL A 1 323 ? -10.066 -7.009  10.442  1.00 76.25 323 A 1 
ATOM 2543 C CG2 . VAL A 1 323 ? -8.470  -5.698  11.819  1.00 76.69 323 A 1 
ATOM 2544 N N   . ALA A 1 324 ? -11.798 -9.028  13.166  1.00 84.16 324 A 1 
ATOM 2545 C CA  . ALA A 1 324 ? -12.514 -10.304 13.123  1.00 83.21 324 A 1 
ATOM 2546 C C   . ALA A 1 324 ? -13.157 -10.594 11.754  1.00 82.99 324 A 1 
ATOM 2547 O O   . ALA A 1 324 ? -13.508 -11.738 11.471  1.00 79.95 324 A 1 
ATOM 2548 C CB  . ALA A 1 324 ? -13.565 -10.294 14.244  1.00 83.02 324 A 1 
ATOM 2549 N N   . GLY A 1 325 ? -13.337 -9.569  10.930  1.00 79.71 325 A 1 
ATOM 2550 C CA  . GLY A 1 325 ? -13.893 -9.666  9.583   1.00 79.93 325 A 1 
ATOM 2551 C C   . GLY A 1 325 ? -12.831 -9.730  8.489   1.00 80.74 325 A 1 
ATOM 2552 O O   . GLY A 1 325 ? -11.785 -10.355 8.647   1.00 78.73 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? -13.124 -9.088  7.369   1.00 77.82 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? -12.253 -9.034  6.193   1.00 79.55 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? -11.466 -7.730  6.143   1.00 80.75 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? -11.856 -6.722  6.735   1.00 80.29 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? -13.046 -9.248  4.892   1.00 77.06 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? -14.082 -8.300  4.783   1.00 71.66 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? -13.681 -10.634 4.835   1.00 70.59 326 A 1 
ATOM 2560 N N   . VAL A 1 327 ? -10.346 -7.757  5.431   1.00 78.20 327 A 1 
ATOM 2561 C CA  . VAL A 1 327 ? -9.583  -6.566  5.055   1.00 78.18 327 A 1 
ATOM 2562 C C   . VAL A 1 327 ? -9.471  -6.559  3.541   1.00 77.48 327 A 1 
ATOM 2563 O O   . VAL A 1 327 ? -8.841  -7.445  2.973   1.00 75.84 327 A 1 
ATOM 2564 C CB  . VAL A 1 327 ? -8.191  -6.529  5.706   1.00 77.46 327 A 1 
ATOM 2565 C CG1 . VAL A 1 327 ? -7.483  -5.208  5.377   1.00 71.16 327 A 1 
ATOM 2566 C CG2 . VAL A 1 327 ? -8.260  -6.658  7.231   1.00 71.59 327 A 1 
ATOM 2567 N N   . ASN A 1 328 ? -10.069 -5.566  2.895   1.00 76.65 328 A 1 
ATOM 2568 C CA  . ASN A 1 328 ? -10.027 -5.391  1.450   1.00 76.48 328 A 1 
ATOM 2569 C C   . ASN A 1 328 ? -9.216  -4.145  1.104   1.00 76.53 328 A 1 
ATOM 2570 O O   . ASN A 1 328 ? -9.246  -3.154  1.838   1.00 76.17 328 A 1 
ATOM 2571 C CB  . ASN A 1 328 ? -11.457 -5.352  0.893   1.00 73.89 328 A 1 
ATOM 2572 C CG  . ASN A 1 328 ? -12.213 -6.649  1.127   1.00 65.12 328 A 1 
ATOM 2573 O OD1 . ASN A 1 328 ? -11.666 -7.738  1.104   1.00 58.58 328 A 1 
ATOM 2574 N ND2 . ASN A 1 328 ? -13.497 -6.576  1.384   1.00 56.45 328 A 1 
ATOM 2575 N N   . ALA A 1 329 ? -8.498  -4.197  -0.004  1.00 75.14 329 A 1 
ATOM 2576 C CA  . ALA A 1 329 ? -7.782  -3.070  -0.572  1.00 73.48 329 A 1 
ATOM 2577 C C   . ALA A 1 329 ? -8.267  -2.821  -1.996  1.00 72.70 329 A 1 
ATOM 2578 O O   . ALA A 1 329 ? -8.371  -3.743  -2.797  1.00 70.09 329 A 1 
ATOM 2579 C CB  . ALA A 1 329 ? -6.275  -3.331  -0.509  1.00 70.70 329 A 1 
ATOM 2580 N N   . GLU A 1 330 ? -8.542  -1.560  -2.303  1.00 67.84 330 A 1 
ATOM 2581 C CA  . GLU A 1 330 ? -8.921  -1.084  -3.626  1.00 68.78 330 A 1 
ATOM 2582 C C   . GLU A 1 330 ? -7.924  -0.013  -4.054  1.00 67.76 330 A 1 
ATOM 2583 O O   . GLU A 1 330 ? -7.600  0.874   -3.268  1.00 67.15 330 A 1 
ATOM 2584 C CB  . GLU A 1 330 ? -10.337 -0.499  -3.618  1.00 67.90 330 A 1 
ATOM 2585 C CG  . GLU A 1 330 ? -11.400 -1.442  -3.056  1.00 61.95 330 A 1 
ATOM 2586 C CD  . GLU A 1 330 ? -12.792 -0.788  -3.029  1.00 60.08 330 A 1 
ATOM 2587 O OE1 . GLU A 1 330 ? -13.787 -1.532  -3.038  1.00 55.74 330 A 1 
ATOM 2588 O OE2 . GLU A 1 330 ? -12.867 0.466   -2.958  1.00 56.04 330 A 1 
ATOM 2589 N N   . ALA A 1 331 ? -7.448  -0.073  -5.283  1.00 64.91 331 A 1 
ATOM 2590 C CA  . ALA A 1 331 ? -6.619  0.976   -5.860  1.00 63.41 331 A 1 
ATOM 2591 C C   . ALA A 1 331 ? -7.263  1.514   -7.132  1.00 63.40 331 A 1 
ATOM 2592 O O   . ALA A 1 331 ? -7.719  0.750   -7.978  1.00 59.86 331 A 1 
ATOM 2593 C CB  . ALA A 1 331 ? -5.207  0.454   -6.093  1.00 59.61 331 A 1 
ATOM 2594 N N   . TYR A 1 332 ? -7.277  2.835   -7.263  1.00 60.07 332 A 1 
ATOM 2595 C CA  . TYR A 1 332 ? -7.848  3.574   -8.378  1.00 60.00 332 A 1 
ATOM 2596 C C   . TYR A 1 332 ? -6.743  4.397   -9.026  1.00 60.05 332 A 1 
ATOM 2597 O O   . TYR A 1 332 ? -6.003  5.085   -8.327  1.00 57.09 332 A 1 
ATOM 2598 C CB  . TYR A 1 332 ? -8.974  4.477   -7.880  1.00 57.15 332 A 1 
ATOM 2599 C CG  . TYR A 1 332 ? -10.107 3.766   -7.167  1.00 51.85 332 A 1 
ATOM 2600 C CD1 . TYR A 1 332 ? -11.246 3.368   -7.885  1.00 47.89 332 A 1 
ATOM 2601 C CD2 . TYR A 1 332 ? -10.019 3.494   -5.784  1.00 46.53 332 A 1 
ATOM 2602 C CE1 . TYR A 1 332 ? -12.299 2.701   -7.229  1.00 41.57 332 A 1 
ATOM 2603 C CE2 . TYR A 1 332 ? -11.068 2.820   -5.129  1.00 41.95 332 A 1 
ATOM 2604 C CZ  . TYR A 1 332 ? -12.211 2.425   -5.853  1.00 41.05 332 A 1 
ATOM 2605 O OH  . TYR A 1 332 ? -13.227 1.766   -5.232  1.00 39.61 332 A 1 
ATOM 2606 N N   . SER A 1 333 ? -6.652  4.358   -10.346 1.00 53.17 333 A 1 
ATOM 2607 C CA  . SER A 1 333 ? -5.730  5.184   -11.125 1.00 53.14 333 A 1 
ATOM 2608 C C   . SER A 1 333 ? -6.472  5.864   -12.270 1.00 53.04 333 A 1 
ATOM 2609 O O   . SER A 1 333 ? -7.311  5.246   -12.927 1.00 50.16 333 A 1 
ATOM 2610 C CB  . SER A 1 333 ? -4.566  4.339   -11.644 1.00 50.30 333 A 1 
ATOM 2611 O OG  . SER A 1 333 ? -3.644  5.164   -12.330 1.00 45.54 333 A 1 
ATOM 2612 N N   . GLU A 1 334 ? -6.161  7.140   -12.517 1.00 49.22 334 A 1 
ATOM 2613 C CA  . GLU A 1 334 ? -6.666  7.889   -13.679 1.00 49.04 334 A 1 
ATOM 2614 C C   . GLU A 1 334 ? -5.923  7.539   -14.975 1.00 48.65 334 A 1 
ATOM 2615 O O   . GLU A 1 334 ? -6.442  7.751   -16.066 1.00 45.37 334 A 1 
ATOM 2616 C CB  . GLU A 1 334 ? -6.570  9.399   -13.432 1.00 46.95 334 A 1 
ATOM 2617 C CG  . GLU A 1 334 ? -7.528  9.887   -12.340 1.00 43.47 334 A 1 
ATOM 2618 C CD  . GLU A 1 334 ? -7.554  11.418  -12.202 1.00 41.17 334 A 1 
ATOM 2619 O OE1 . GLU A 1 334 ? -8.479  11.910  -11.518 1.00 38.53 334 A 1 
ATOM 2620 O OE2 . GLU A 1 334 ? -6.659  12.092  -12.765 1.00 38.50 334 A 1 
ATOM 2621 N N   . ASN A 1 335 ? -4.734  6.966   -14.862 1.00 44.15 335 A 1 
ATOM 2622 C CA  . ASN A 1 335 ? -4.005  6.393   -15.986 1.00 44.39 335 A 1 
ATOM 2623 C C   . ASN A 1 335 ? -3.940  4.883   -15.774 1.00 43.06 335 A 1 
ATOM 2624 O O   . ASN A 1 335 ? -3.514  4.442   -14.708 1.00 40.68 335 A 1 
ATOM 2625 C CB  . ASN A 1 335 ? -2.614  7.036   -16.073 1.00 42.82 335 A 1 
ATOM 2626 C CG  . ASN A 1 335 ? -2.675  8.510   -16.433 1.00 40.11 335 A 1 
ATOM 2627 O OD1 . ASN A 1 335 ? -3.500  8.965   -17.198 1.00 37.48 335 A 1 
ATOM 2628 N ND2 . ASN A 1 335 ? -1.786  9.317   -15.912 1.00 36.54 335 A 1 
ATOM 2629 N N   . ALA A 1 336 ? -4.350  4.108   -16.771 1.00 36.14 336 A 1 
ATOM 2630 C CA  . ALA A 1 336 ? -4.163  2.665   -16.733 1.00 36.06 336 A 1 
ATOM 2631 C C   . ALA A 1 336 ? -2.704  2.375   -16.361 1.00 35.91 336 A 1 
ATOM 2632 O O   . ALA A 1 336 ? -1.798  2.802   -17.074 1.00 33.91 336 A 1 
ATOM 2633 C CB  . ALA A 1 336 ? -4.541  2.063   -18.093 1.00 33.63 336 A 1 
ATOM 2634 N N   . VAL A 1 337 ? -2.482  1.703   -15.230 1.00 34.75 337 A 1 
ATOM 2635 C CA  . VAL A 1 337 ? -1.168  1.138   -14.926 1.00 35.25 337 A 1 
ATOM 2636 C C   . VAL A 1 337 ? -0.961  0.050   -15.969 1.00 34.71 337 A 1 
ATOM 2637 O O   . VAL A 1 337 ? -1.577  -1.009  -15.889 1.00 33.18 337 A 1 
ATOM 2638 C CB  . VAL A 1 337 ? -1.085  0.603   -13.487 1.00 33.83 337 A 1 
ATOM 2639 C CG1 . VAL A 1 337 ? 0.327   0.081   -13.196 1.00 31.58 337 A 1 
ATOM 2640 C CG2 . VAL A 1 337 ? -1.394  1.696   -12.456 1.00 31.27 337 A 1 
ATOM 2641 N N   . THR A 1 338 ? -0.191  0.363   -17.002 1.00 33.33 338 A 1 
ATOM 2642 C CA  . THR A 1 338 ? -0.056  -0.462  -18.211 1.00 34.19 338 A 1 
ATOM 2643 C C   . THR A 1 338 ? 0.611   -1.811  -17.935 1.00 34.50 338 A 1 
ATOM 2644 O O   . THR A 1 338 ? 0.548   -2.686  -18.784 1.00 33.42 338 A 1 
ATOM 2645 C CB  . THR A 1 338 ? 0.706   0.301   -19.313 1.00 32.31 338 A 1 
ATOM 2646 O OG1 . THR A 1 338 ? 0.647   1.706   -19.103 1.00 30.12 338 A 1 
ATOM 2647 C CG2 . THR A 1 338 ? 0.082   0.081   -20.690 1.00 28.81 338 A 1 
ATOM 2648 N N   . ASP A 1 339 ? 1.170   -1.994  -16.749 1.00 30.34 339 A 1 
ATOM 2649 C CA  . ASP A 1 339 ? 2.032   -3.130  -16.388 1.00 31.42 339 A 1 
ATOM 2650 C C   . ASP A 1 339 ? 1.463   -4.026  -15.266 1.00 30.86 339 A 1 
ATOM 2651 O O   . ASP A 1 339 ? 2.196   -4.806  -14.664 1.00 29.41 339 A 1 
ATOM 2652 C CB  . ASP A 1 339 ? 3.434   -2.601  -16.036 1.00 29.96 339 A 1 
ATOM 2653 C CG  . ASP A 1 339 ? 4.110   -1.808  -17.160 1.00 28.25 339 A 1 
ATOM 2654 O OD1 . ASP A 1 339 ? 3.896   -2.134  -18.346 1.00 25.63 339 A 1 
ATOM 2655 O OD2 . ASP A 1 339 ? 4.836   -0.849  -16.813 1.00 24.86 339 A 1 
ATOM 2656 N N   . ILE A 1 340 ? 0.162   -3.917  -14.955 1.00 28.64 340 A 1 
ATOM 2657 C CA  . ILE A 1 340 ? -0.524  -4.864  -14.056 1.00 28.78 340 A 1 
ATOM 2658 C C   . ILE A 1 340 ? -1.590  -5.599  -14.867 1.00 27.80 340 A 1 
ATOM 2659 O O   . ILE A 1 340 ? -2.781  -5.325  -14.746 1.00 26.75 340 A 1 
ATOM 2660 C CB  . ILE A 1 340 ? -1.067  -4.207  -12.761 1.00 27.85 340 A 1 
ATOM 2661 C CG1 . ILE A 1 340 ? 0.017   -3.358  -12.055 1.00 26.69 340 A 1 
ATOM 2662 C CG2 . ILE A 1 340 ? -1.583  -5.300  -11.798 1.00 27.05 340 A 1 
ATOM 2663 C CD1 . ILE A 1 340 ? -0.462  -2.649  -10.774 1.00 25.17 340 A 1 
ATOM 2664 N N   . PHE A 1 341 ? -1.133  -6.508  -15.734 1.00 21.07 341 A 1 
ATOM 2665 C CA  . PHE A 1 341 ? -1.947  -7.546  -16.369 1.00 20.68 341 A 1 
ATOM 2666 C C   . PHE A 1 341 ? -1.210  -8.874  -16.312 1.00 19.86 341 A 1 
ATOM 2667 O O   . PHE A 1 341 ? -0.005  -8.889  -16.640 1.00 18.77 341 A 1 
ATOM 2668 C CB  . PHE A 1 341 ? -2.329  -7.173  -17.807 1.00 19.56 341 A 1 
ATOM 2669 C CG  . PHE A 1 341 ? -3.406  -6.109  -17.902 1.00 18.57 341 A 1 
ATOM 2670 C CD1 . PHE A 1 341 ? -4.732  -6.420  -17.553 1.00 17.32 341 A 1 
ATOM 2671 C CD2 . PHE A 1 341 ? -3.085  -4.806  -18.319 1.00 16.45 341 A 1 
ATOM 2672 C CE1 . PHE A 1 341 ? -5.725  -5.428  -17.609 1.00 16.07 341 A 1 
ATOM 2673 C CE2 . PHE A 1 341 ? -4.079  -3.817  -18.376 1.00 16.44 341 A 1 
ATOM 2674 C CZ  . PHE A 1 341 ? -5.400  -4.129  -18.017 1.00 16.18 341 A 1 
ATOM 2675 O OXT . PHE A 1 341 ? -1.900  -9.859  -15.915 1.00 17.26 341 A 1 
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