# 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_if06747
#
_entry.id if06747
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n PHE 3   
1 n ARG 4   
1 n GLY 5   
1 n PHE 6   
1 n PRO 7   
1 n GLN 8   
1 n GLU 9   
1 n ASN 10  
1 n GLU 11  
1 n LYS 12  
1 n ASN 13  
1 n ASN 14  
1 n ARG 15  
1 n ALA 16  
1 n THR 17  
1 n LEU 18  
1 n ILE 19  
1 n ARG 20  
1 n VAL 21  
1 n ASN 22  
1 n LEU 23  
1 n ILE 24  
1 n SER 25  
1 n VAL 26  
1 n ALA 27  
1 n GLN 28  
1 n ALA 29  
1 n VAL 30  
1 n ARG 31  
1 n LYS 32  
1 n GLY 33  
1 n GLU 34  
1 n GLY 35  
1 n ILE 36  
1 n MET 37  
1 n THR 38  
1 n LYS 39  
1 n LYS 40  
1 n GLU 41  
1 n PHE 42  
1 n ASP 43  
1 n LYS 44  
1 n LYS 45  
1 n LEU 46  
1 n ARG 47  
1 n ALA 48  
1 n ALA 49  
1 n LEU 50  
1 n ALA 51  
1 n ASN 52  
1 n TYR 53  
1 n GLU 54  
1 n LEU 55  
1 n TYR 56  
1 n LEU 57  
1 n PHE 58  
1 n LEU 59  
1 n LEU 60  
1 n PRO 61  
1 n ALA 62  
1 n VAL 63  
1 n ALA 64  
1 n LEU 65  
1 n THR 66  
1 n PHE 67  
1 n CYS 68  
1 n PHE 69  
1 n LYS 70  
1 n TYR 71  
1 n ILE 72  
1 n PRO 73  
1 n MET 74  
1 n TYR 75  
1 n GLY 76  
1 n VAL 77  
1 n GLN 78  
1 n ILE 79  
1 n ALA 80  
1 n PHE 81  
1 n LYS 82  
1 n ASN 83  
1 n PHE 84  
1 n THR 85  
1 n PRO 86  
1 n ALA 87  
1 n ARG 88  
1 n GLY 89  
1 n ILE 90  
1 n TRP 91  
1 n GLY 92  
1 n SER 93  
1 n PRO 94  
1 n TRP 95  
1 n ALA 96  
1 n GLY 97  
1 n LEU 98  
1 n ASP 99  
1 n GLN 100 
1 n PHE 101 
1 n PHE 102 
1 n ARG 103 
1 n PHE 104 
1 n PHE 105 
1 n ARG 106 
1 n THR 107 
1 n PHE 108 
1 n GLN 109 
1 n SER 110 
1 n ARG 111 
1 n THR 112 
1 n VAL 113 
1 n ILE 114 
1 n THR 115 
1 n ASN 116 
1 n THR 117 
1 n PHE 118 
1 n VAL 119 
1 n LEU 120 
1 n SER 121 
1 n ILE 122 
1 n TYR 123 
1 n GLY 124 
1 n LEU 125 
1 n ALA 126 
1 n ALA 127 
1 n GLY 128 
1 n PHE 129 
1 n PRO 130 
1 n LEU 131 
1 n PRO 132 
1 n VAL 133 
1 n MET 134 
1 n LEU 135 
1 n ALA 136 
1 n LEU 137 
1 n LEU 138 
1 n ILE 139 
1 n ASN 140 
1 n SER 141 
1 n LEU 142 
1 n SER 143 
1 n SER 144 
1 n ASN 145 
1 n ARG 146 
1 n TYR 147 
1 n LYS 148 
1 n ARG 149 
1 n ILE 150 
1 n LEU 151 
1 n GLN 152 
1 n THR 153 
1 n VAL 154 
1 n THR 155 
1 n TYR 156 
1 n MET 157 
1 n PRO 158 
1 n HIS 159 
1 n PHE 160 
1 n ILE 161 
1 n SER 162 
1 n THR 163 
1 n VAL 164 
1 n VAL 165 
1 n ILE 166 
1 n VAL 167 
1 n SER 168 
1 n MET 169 
1 n ILE 170 
1 n ALA 171 
1 n MET 172 
1 n PHE 173 
1 n LEU 174 
1 n SER 175 
1 n PRO 176 
1 n ARG 177 
1 n GLY 178 
1 n LEU 179 
1 n PHE 180 
1 n GLY 181 
1 n ASN 182 
1 n ILE 183 
1 n SER 184 
1 n GLY 185 
1 n ALA 186 
1 n LEU 187 
1 n GLY 188 
1 n LEU 189 
1 n VAL 190 
1 n PRO 191 
1 n LYS 192 
1 n ASN 193 
1 n LEU 194 
1 n LEU 195 
1 n GLY 196 
1 n ILE 197 
1 n PRO 198 
1 n GLU 199 
1 n VAL 200 
1 n PHE 201 
1 n PRO 202 
1 n HIS 203 
1 n ALA 204 
1 n TYR 205 
1 n VAL 206 
1 n TRP 207 
1 n SER 208 
1 n GLY 209 
1 n ILE 210 
1 n TRP 211 
1 n GLN 212 
1 n ASN 213 
1 n MET 214 
1 n GLY 215 
1 n TRP 216 
1 n GLY 217 
1 n SER 218 
1 n ILE 219 
1 n ILE 220 
1 n TYR 221 
1 n LEU 222 
1 n ALA 223 
1 n ALA 224 
1 n LEU 225 
1 n SER 226 
1 n ALA 227 
1 n VAL 228 
1 n ASP 229 
1 n PRO 230 
1 n ALA 231 
1 n LEU 232 
1 n TYR 233 
1 n GLU 234 
1 n ALA 235 
1 n ALA 236 
1 n THR 237 
1 n ILE 238 
1 n ASP 239 
1 n GLY 240 
1 n ALA 241 
1 n GLY 242 
1 n LYS 243 
1 n TRP 244 
1 n GLN 245 
1 n LYS 246 
1 n ILE 247 
1 n ILE 248 
1 n HIS 249 
1 n ILE 250 
1 n ASP 251 
1 n LEU 252 
1 n PRO 253 
1 n CYS 254 
1 n ILE 255 
1 n ALA 256 
1 n PRO 257 
1 n THR 258 
1 n ILE 259 
1 n ILE 260 
1 n ILE 261 
1 n LEU 262 
1 n LEU 263 
1 n ILE 264 
1 n LEU 265 
1 n ARG 266 
1 n THR 267 
1 n GLY 268 
1 n ASP 269 
1 n ILE 270 
1 n LEU 271 
1 n SER 272 
1 n VAL 273 
1 n GLY 274 
1 n PHE 275 
1 n GLU 276 
1 n LYS 277 
1 n ALA 278 
1 n PHE 279 
1 n LEU 280 
1 n MET 281 
1 n GLN 282 
1 n ASN 283 
1 n SER 284 
1 n LEU 285 
1 n ASN 286 
1 n LEU 287 
1 n SER 288 
1 n ARG 289 
1 n SER 290 
1 n GLU 291 
1 n VAL 292 
1 n ILE 293 
1 n SER 294 
1 n THR 295 
1 n TYR 296 
1 n VAL 297 
1 n TYR 298 
1 n LYS 299 
1 n VAL 300 
1 n GLY 301 
1 n ILE 302 
1 n GLN 303 
1 n SER 304 
1 n THR 305 
1 n GLN 306 
1 n TYR 307 
1 n SER 308 
1 n PHE 309 
1 n SER 310 
1 n ALA 311 
1 n ALA 312 
1 n VAL 313 
1 n GLY 314 
1 n LEU 315 
1 n PHE 316 
1 n ASN 317 
1 n ASN 318 
1 n VAL 319 
1 n ILE 320 
1 n ASN 321 
1 n PHE 322 
1 n VAL 323 
1 n VAL 324 
1 n LEU 325 
1 n ALA 326 
1 n LEU 327 
1 n VAL 328 
1 n ASN 329 
1 n ARG 330 
1 n ILE 331 
1 n SER 332 
1 n ARG 333 
1 n LYS 334 
1 n LEU 335 
1 n SER 336 
1 n GLU 337 
1 n THR 338 
1 n SER 339 
1 n LEU 340 
1 n TRP 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 @ 2025-11-14 07:15:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n TRP . 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   . MET A 1 1   ? 61.528  -51.142 16.845  1.00 25.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 60.661  -50.664 17.950  1.00 34.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 59.826  -49.516 17.400  1.00 35.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 60.401  -48.525 16.999  1.00 35.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 61.518  -50.210 19.145  1.00 34.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 61.904  -51.377 20.063  1.00 31.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 63.053  -50.879 21.367  1.00 29.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 63.053  -52.363 22.404  1.00 25.96 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 58.629  -49.814 17.011  1.00 34.25 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 57.327  -49.698 17.714  1.00 41.30 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 56.627  -48.365 17.432  1.00 39.77 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 57.106  -47.293 17.765  1.00 38.27 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 57.316  -50.107 19.205  1.00 40.02 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 57.547  -51.619 19.343  1.00 36.97 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 55.956  -49.760 19.872  1.00 39.63 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 57.719  -52.110 20.795  1.00 37.07 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 55.481  -48.514 16.753  1.00 33.89 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 54.407  -47.564 16.424  1.00 39.74 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 53.847  -46.790 17.634  1.00 38.21 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 53.667  -47.368 18.699  1.00 36.56 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 53.245  -48.426 15.897  1.00 37.89 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 53.144  -48.632 14.396  1.00 35.89 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 52.101  -47.987 13.696  1.00 33.61 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 54.015  -49.493 13.709  1.00 33.92 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 51.930  -48.203 12.320  1.00 31.85 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 53.847  -49.702 12.329  1.00 31.98 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 52.803  -49.060 11.635  1.00 34.10 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? 53.392  -45.569 17.395  1.00 39.60 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? 52.165  -44.943 17.955  1.00 44.41 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? 51.867  -43.688 17.115  1.00 42.88 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? 52.756  -42.865 16.954  1.00 40.10 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? 52.369  -44.553 19.441  1.00 42.42 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? 51.705  -45.525 20.427  1.00 39.03 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? 52.000  -45.146 21.881  1.00 36.46 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? 51.421  -46.118 22.833  1.00 34.05 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? 51.380  -46.003 24.150  1.00 31.09 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? 51.862  -44.962 24.764  1.00 29.96 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? 50.845  -46.941 24.881  1.00 30.80 4   A 1 
ATOM 39   N N   . GLY A 1 5   ? 50.720  -43.457 16.467  1.00 39.07 5   A 1 
ATOM 40   C CA  . GLY A 1 5   ? 49.378  -44.022 16.603  1.00 46.65 5   A 1 
ATOM 41   C C   . GLY A 1 5   ? 48.370  -42.917 16.942  1.00 46.58 5   A 1 
ATOM 42   O O   . GLY A 1 5   ? 48.187  -42.631 18.114  1.00 43.64 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? 47.758  -42.334 15.903  1.00 40.13 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? 46.469  -41.609 15.813  1.00 45.25 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? 46.028  -40.616 16.916  1.00 43.22 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? 45.659  -41.032 18.010  1.00 39.99 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? 45.360  -42.640 15.588  1.00 42.77 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? 45.413  -43.290 14.217  1.00 41.78 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? 44.773  -42.669 13.130  1.00 39.09 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? 46.108  -44.498 14.016  1.00 39.29 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? 44.826  -43.249 11.851  1.00 36.22 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? 46.168  -45.077 12.733  1.00 36.36 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? 45.527  -44.450 11.654  1.00 38.38 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? 45.821  -39.330 16.555  1.00 41.28 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? 44.970  -38.412 17.319  1.00 46.65 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? 43.647  -38.082 16.586  1.00 46.44 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? 43.270  -36.928 16.490  1.00 44.55 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? 45.866  -37.191 17.546  1.00 44.06 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? 46.607  -37.073 16.219  1.00 43.05 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? 46.626  -38.504 15.648  1.00 47.17 7   A 1 
ATOM 61   N N   . GLN A 1 8   ? 42.925  -39.077 16.012  1.00 49.48 8   A 1 
ATOM 62   C CA  . GLN A 1 8   ? 41.638  -38.807 15.329  1.00 56.15 8   A 1 
ATOM 63   C C   . GLN A 1 8   ? 40.397  -39.378 16.034  1.00 56.93 8   A 1 
ATOM 64   O O   . GLN A 1 8   ? 39.273  -39.010 15.684  1.00 55.26 8   A 1 
ATOM 65   C CB  . GLN A 1 8   ? 41.682  -39.252 13.860  1.00 53.55 8   A 1 
ATOM 66   C CG  . GLN A 1 8   ? 42.333  -38.189 12.956  1.00 48.73 8   A 1 
ATOM 67   C CD  . GLN A 1 8   ? 42.004  -38.378 11.477  1.00 43.63 8   A 1 
ATOM 68   O OE1 . GLN A 1 8   ? 41.449  -39.372 11.034  1.00 42.76 8   A 1 
ATOM 69   N NE2 . GLN A 1 8   ? 42.311  -37.410 10.638  1.00 40.41 8   A 1 
ATOM 70   N N   . GLU A 1 9   ? 40.550  -40.228 17.022  1.00 50.40 9   A 1 
ATOM 71   C CA  . GLU A 1 9   ? 39.406  -40.893 17.663  1.00 56.90 9   A 1 
ATOM 72   C C   . GLU A 1 9   ? 38.782  -40.050 18.791  1.00 56.49 9   A 1 
ATOM 73   O O   . GLU A 1 9   ? 37.560  -39.974 18.913  1.00 54.33 9   A 1 
ATOM 74   C CB  . GLU A 1 9   ? 39.860  -42.291 18.099  1.00 55.49 9   A 1 
ATOM 75   C CG  . GLU A 1 9   ? 38.688  -43.268 18.194  1.00 50.97 9   A 1 
ATOM 76   C CD  . GLU A 1 9   ? 39.148  -44.738 18.248  1.00 48.52 9   A 1 
ATOM 77   O OE1 . GLU A 1 9   ? 38.242  -45.600 18.184  1.00 45.54 9   A 1 
ATOM 78   O OE2 . GLU A 1 9   ? 40.372  -44.976 18.329  1.00 47.38 9   A 1 
ATOM 79   N N   . ASN A 1 10  ? 39.589  -39.290 19.530  1.00 59.16 10  A 1 
ATOM 80   C CA  . ASN A 1 10  ? 39.099  -38.393 20.586  1.00 65.16 10  A 1 
ATOM 81   C C   . ASN A 1 10  ? 38.313  -37.185 20.051  1.00 64.88 10  A 1 
ATOM 82   O O   . ASN A 1 10  ? 37.384  -36.714 20.703  1.00 62.92 10  A 1 
ATOM 83   C CB  . ASN A 1 10  ? 40.285  -37.954 21.477  1.00 62.65 10  A 1 
ATOM 84   C CG  . ASN A 1 10  ? 40.445  -38.804 22.728  1.00 58.34 10  A 1 
ATOM 85   O OD1 . ASN A 1 10  ? 39.600  -39.592 23.096  1.00 52.43 10  A 1 
ATOM 86   N ND2 . ASN A 1 10  ? 41.532  -38.649 23.447  1.00 53.54 10  A 1 
ATOM 87   N N   . GLU A 1 11  ? 38.636  -36.688 18.843  1.00 56.49 11  A 1 
ATOM 88   C CA  . GLU A 1 11  ? 37.948  -35.530 18.261  1.00 61.13 11  A 1 
ATOM 89   C C   . GLU A 1 11  ? 36.555  -35.895 17.719  1.00 58.97 11  A 1 
ATOM 90   O O   . GLU A 1 11  ? 35.607  -35.120 17.852  1.00 59.15 11  A 1 
ATOM 91   C CB  . GLU A 1 11  ? 38.836  -34.899 17.184  1.00 61.73 11  A 1 
ATOM 92   C CG  . GLU A 1 11  ? 38.726  -33.371 17.200  1.00 56.07 11  A 1 
ATOM 93   C CD  . GLU A 1 11  ? 39.445  -32.709 16.016  1.00 52.38 11  A 1 
ATOM 94   O OE1 . GLU A 1 11  ? 39.057  -31.549 15.715  1.00 49.35 11  A 1 
ATOM 95   O OE2 . GLU A 1 11  ? 40.280  -33.365 15.371  1.00 51.19 11  A 1 
ATOM 96   N N   . LYS A 1 12  ? 36.388  -37.120 17.177  1.00 64.01 12  A 1 
ATOM 97   C CA  . LYS A 1 12  ? 35.081  -37.652 16.758  1.00 67.63 12  A 1 
ATOM 98   C C   . LYS A 1 12  ? 34.154  -37.913 17.944  1.00 67.82 12  A 1 
ATOM 99   O O   . LYS A 1 12  ? 32.980  -37.547 17.871  1.00 65.33 12  A 1 
ATOM 100  C CB  . LYS A 1 12  ? 35.248  -38.919 15.910  1.00 65.79 12  A 1 
ATOM 101  C CG  . LYS A 1 12  ? 35.570  -38.586 14.446  1.00 62.04 12  A 1 
ATOM 102  C CD  . LYS A 1 12  ? 35.650  -39.872 13.612  1.00 58.25 12  A 1 
ATOM 103  C CE  . LYS A 1 12  ? 35.884  -39.555 12.130  1.00 54.50 12  A 1 
ATOM 104  N NZ  . LYS A 1 12  ? 36.002  -40.795 11.325  1.00 48.08 12  A 1 
ATOM 105  N N   . ASN A 1 13  ? 34.667  -38.471 19.046  1.00 67.79 13  A 1 
ATOM 106  C CA  . ASN A 1 13  ? 33.872  -38.698 20.257  1.00 71.23 13  A 1 
ATOM 107  C C   . ASN A 1 13  ? 33.450  -37.386 20.935  1.00 71.36 13  A 1 
ATOM 108  O O   . ASN A 1 13  ? 32.293  -37.259 21.341  1.00 67.90 13  A 1 
ATOM 109  C CB  . ASN A 1 13  ? 34.625  -39.651 21.211  1.00 68.91 13  A 1 
ATOM 110  C CG  . ASN A 1 13  ? 34.309  -41.116 20.951  1.00 64.72 13  A 1 
ATOM 111  O OD1 . ASN A 1 13  ? 33.345  -41.465 20.291  1.00 59.06 13  A 1 
ATOM 112  N ND2 . ASN A 1 13  ? 35.088  -42.021 21.493  1.00 59.42 13  A 1 
ATOM 113  N N   . ASN A 1 14  ? 34.321  -36.366 20.972  1.00 62.41 14  A 1 
ATOM 114  C CA  . ASN A 1 14  ? 33.951  -35.043 21.493  1.00 66.90 14  A 1 
ATOM 115  C C   . ASN A 1 14  ? 32.897  -34.343 20.623  1.00 65.74 14  A 1 
ATOM 116  O O   . ASN A 1 14  ? 31.945  -33.771 21.157  1.00 63.76 14  A 1 
ATOM 117  C CB  . ASN A 1 14  ? 35.213  -34.175 21.680  1.00 64.97 14  A 1 
ATOM 118  C CG  . ASN A 1 14  ? 35.683  -34.102 23.124  1.00 60.74 14  A 1 
ATOM 119  O OD1 . ASN A 1 14  ? 35.035  -34.549 24.051  1.00 55.72 14  A 1 
ATOM 120  N ND2 . ASN A 1 14  ? 36.819  -33.495 23.369  1.00 56.25 14  A 1 
ATOM 121  N N   . ARG A 1 15  ? 32.992  -34.427 19.278  1.00 64.75 15  A 1 
ATOM 122  C CA  . ARG A 1 15  ? 31.967  -33.879 18.374  1.00 66.01 15  A 1 
ATOM 123  C C   . ARG A 1 15  ? 30.632  -34.607 18.508  1.00 64.72 15  A 1 
ATOM 124  O O   . ARG A 1 15  ? 29.596  -33.952 18.570  1.00 65.31 15  A 1 
ATOM 125  C CB  . ARG A 1 15  ? 32.456  -33.883 16.921  1.00 66.53 15  A 1 
ATOM 126  C CG  . ARG A 1 15  ? 33.467  -32.754 16.658  1.00 64.79 15  A 1 
ATOM 127  C CD  . ARG A 1 15  ? 33.881  -32.751 15.184  1.00 63.69 15  A 1 
ATOM 128  N NE  . ARG A 1 15  ? 34.880  -31.699 14.901  1.00 56.42 15  A 1 
ATOM 129  C CZ  . ARG A 1 15  ? 35.192  -31.197 13.717  1.00 52.66 15  A 1 
ATOM 130  N NH1 . ARG A 1 15  ? 34.594  -31.574 12.620  1.00 48.00 15  A 1 
ATOM 131  N NH2 . ARG A 1 15  ? 36.135  -30.301 13.619  1.00 46.83 15  A 1 
ATOM 132  N N   . ALA A 1 16  ? 30.627  -35.939 18.610  1.00 68.51 16  A 1 
ATOM 133  C CA  . ALA A 1 16  ? 29.403  -36.720 18.812  1.00 70.10 16  A 1 
ATOM 134  C C   . ALA A 1 16  ? 28.727  -36.410 20.160  1.00 69.66 16  A 1 
ATOM 135  O O   . ALA A 1 16  ? 27.500  -36.334 20.238  1.00 67.12 16  A 1 
ATOM 136  C CB  . ALA A 1 16  ? 29.750  -38.206 18.682  1.00 69.75 16  A 1 
ATOM 137  N N   . THR A 1 17  ? 29.524  -36.167 21.210  1.00 60.75 17  A 1 
ATOM 138  C CA  . THR A 1 17  ? 29.025  -35.786 22.540  1.00 63.87 17  A 1 
ATOM 139  C C   . THR A 1 17  ? 28.460  -34.362 22.536  1.00 63.60 17  A 1 
ATOM 140  O O   . THR A 1 17  ? 27.356  -34.149 23.032  1.00 61.83 17  A 1 
ATOM 141  C CB  . THR A 1 17  ? 30.115  -35.960 23.606  1.00 63.40 17  A 1 
ATOM 142  O OG1 . THR A 1 17  ? 30.666  -37.255 23.509  1.00 58.67 17  A 1 
ATOM 143  C CG2 . THR A 1 17  ? 29.560  -35.849 25.024  1.00 59.45 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? 29.123  -33.393 21.881  1.00 56.90 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? 28.620  -32.022 21.703  1.00 58.81 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? 27.325  -31.968 20.878  1.00 58.55 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? 26.406  -31.224 21.222  1.00 60.60 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? 29.716  -31.164 21.047  1.00 61.10 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? 30.786  -30.675 22.041  1.00 56.00 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? 32.036  -30.217 21.291  1.00 52.70 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? 30.266  -29.498 22.869  1.00 57.26 18  A 1 
ATOM 152  N N   . ILE A 1 19  ? 27.206  -32.780 19.815  1.00 60.17 19  A 1 
ATOM 153  C CA  . ILE A 1 19  ? 25.982  -32.882 19.005  1.00 59.54 19  A 1 
ATOM 154  C C   . ILE A 1 19  ? 24.838  -33.497 19.824  1.00 60.06 19  A 1 
ATOM 155  O O   . ILE A 1 19  ? 23.717  -32.994 19.763  1.00 60.09 19  A 1 
ATOM 156  C CB  . ILE A 1 19  ? 26.264  -33.652 17.696  1.00 59.62 19  A 1 
ATOM 157  C CG1 . ILE A 1 19  ? 27.188  -32.814 16.772  1.00 58.29 19  A 1 
ATOM 158  C CG2 . ILE A 1 19  ? 24.961  -33.983 16.938  1.00 58.74 19  A 1 
ATOM 159  C CD1 . ILE A 1 19  ? 27.828  -33.631 15.641  1.00 55.07 19  A 1 
ATOM 160  N N   . ARG A 1 20  ? 25.100  -34.537 20.641  1.00 59.69 20  A 1 
ATOM 161  C CA  . ARG A 1 20  ? 24.085  -35.114 21.540  1.00 59.55 20  A 1 
ATOM 162  C C   . ARG A 1 20  ? 23.628  -34.131 22.615  1.00 58.17 20  A 1 
ATOM 163  O O   . ARG A 1 20  ? 22.430  -34.035 22.854  1.00 60.79 20  A 1 
ATOM 164  C CB  . ARG A 1 20  ? 24.593  -36.411 22.189  1.00 61.31 20  A 1 
ATOM 165  C CG  . ARG A 1 20  ? 24.361  -37.631 21.288  1.00 58.63 20  A 1 
ATOM 166  C CD  . ARG A 1 20  ? 24.814  -38.907 22.011  1.00 59.08 20  A 1 
ATOM 167  N NE  . ARG A 1 20  ? 24.466  -40.123 21.243  1.00 53.14 20  A 1 
ATOM 168  C CZ  . ARG A 1 20  ? 24.618  -41.375 21.650  1.00 48.30 20  A 1 
ATOM 169  N NH1 . ARG A 1 20  ? 25.130  -41.669 22.813  1.00 43.70 20  A 1 
ATOM 170  N NH2 . ARG A 1 20  ? 24.254  -42.369 20.885  1.00 43.33 20  A 1 
ATOM 171  N N   . VAL A 1 21  ? 24.549  -33.371 23.232  1.00 61.34 21  A 1 
ATOM 172  C CA  . VAL A 1 21  ? 24.214  -32.348 24.238  1.00 61.44 21  A 1 
ATOM 173  C C   . VAL A 1 21  ? 23.398  -31.214 23.608  1.00 61.54 21  A 1 
ATOM 174  O O   . VAL A 1 21  ? 22.391  -30.805 24.182  1.00 58.29 21  A 1 
ATOM 175  C CB  . VAL A 1 21  ? 25.487  -31.836 24.942  1.00 59.70 21  A 1 
ATOM 176  C CG1 . VAL A 1 21  ? 25.210  -30.645 25.869  1.00 55.20 21  A 1 
ATOM 177  C CG2 . VAL A 1 21  ? 26.093  -32.946 25.822  1.00 59.50 21  A 1 
ATOM 178  N N   . ASN A 1 22  ? 23.734  -30.769 22.378  1.00 57.50 22  A 1 
ATOM 179  C CA  . ASN A 1 22  ? 22.935  -29.787 21.637  1.00 59.28 22  A 1 
ATOM 180  C C   . ASN A 1 22  ? 21.563  -30.330 21.219  1.00 57.99 22  A 1 
ATOM 181  O O   . ASN A 1 22  ? 20.575  -29.607 21.310  1.00 59.75 22  A 1 
ATOM 182  C CB  . ASN A 1 22  ? 23.724  -29.262 20.422  1.00 57.74 22  A 1 
ATOM 183  C CG  . ASN A 1 22  ? 24.445  -27.953 20.697  1.00 53.11 22  A 1 
ATOM 184  O OD1 . ASN A 1 22  ? 24.178  -27.237 21.643  1.00 50.89 22  A 1 
ATOM 185  N ND2 . ASN A 1 22  ? 25.362  -27.563 19.842  1.00 50.93 22  A 1 
ATOM 186  N N   . LEU A 1 23  ? 21.450  -31.589 20.800  1.00 61.31 23  A 1 
ATOM 187  C CA  . LEU A 1 23  ? 20.153  -32.196 20.472  1.00 59.62 23  A 1 
ATOM 188  C C   . LEU A 1 23  ? 19.259  -32.342 21.706  1.00 59.48 23  A 1 
ATOM 189  O O   . LEU A 1 23  ? 18.059  -32.095 21.613  1.00 60.89 23  A 1 
ATOM 190  C CB  . LEU A 1 23  ? 20.373  -33.551 19.780  1.00 60.57 23  A 1 
ATOM 191  C CG  . LEU A 1 23  ? 20.737  -33.415 18.287  1.00 57.11 23  A 1 
ATOM 192  C CD1 . LEU A 1 23  ? 21.301  -34.742 17.770  1.00 52.73 23  A 1 
ATOM 193  C CD2 . LEU A 1 23  ? 19.515  -33.058 17.439  1.00 58.18 23  A 1 
ATOM 194  N N   . ILE A 1 24  ? 19.822  -32.681 22.867  1.00 66.53 24  A 1 
ATOM 195  C CA  . ILE A 1 24  ? 19.076  -32.767 24.129  1.00 64.95 24  A 1 
ATOM 196  C C   . ILE A 1 24  ? 18.657  -31.370 24.607  1.00 65.19 24  A 1 
ATOM 197  O O   . ILE A 1 24  ? 17.514  -31.198 25.029  1.00 63.37 24  A 1 
ATOM 198  C CB  . ILE A 1 24  ? 19.888  -33.545 25.188  1.00 65.15 24  A 1 
ATOM 199  C CG1 . ILE A 1 24  ? 20.028  -35.028 24.768  1.00 64.10 24  A 1 
ATOM 200  C CG2 . ILE A 1 24  ? 19.219  -33.469 26.580  1.00 62.27 24  A 1 
ATOM 201  C CD1 . ILE A 1 24  ? 21.111  -35.790 25.545  1.00 60.11 24  A 1 
ATOM 202  N N   . SER A 1 25  ? 19.527  -30.351 24.496  1.00 63.13 25  A 1 
ATOM 203  C CA  . SER A 1 25  ? 19.177  -28.973 24.866  1.00 63.43 25  A 1 
ATOM 204  C C   . SER A 1 25  ? 18.157  -28.355 23.910  1.00 62.26 25  A 1 
ATOM 205  O O   . SER A 1 25  ? 17.229  -27.686 24.365  1.00 61.09 25  A 1 
ATOM 206  C CB  . SER A 1 25  ? 20.427  -28.097 24.978  1.00 62.49 25  A 1 
ATOM 207  O OG  . SER A 1 25  ? 21.057  -27.924 23.735  1.00 56.23 25  A 1 
ATOM 208  N N   . VAL A 1 26  ? 18.237  -28.639 22.600  1.00 66.25 26  A 1 
ATOM 209  C CA  . VAL A 1 26  ? 17.234  -28.240 21.607  1.00 64.89 26  A 1 
ATOM 210  C C   . VAL A 1 26  ? 15.920  -28.982 21.845  1.00 62.85 26  A 1 
ATOM 211  O O   . VAL A 1 26  ? 14.870  -28.347 21.846  1.00 62.45 26  A 1 
ATOM 212  C CB  . VAL A 1 26  ? 17.761  -28.438 20.172  1.00 64.39 26  A 1 
ATOM 213  C CG1 . VAL A 1 26  ? 16.683  -28.227 19.102  1.00 58.94 26  A 1 
ATOM 214  C CG2 . VAL A 1 26  ? 18.885  -27.430 19.871  1.00 63.05 26  A 1 
ATOM 215  N N   . ALA A 1 27  ? 15.939  -30.284 22.129  1.00 68.47 27  A 1 
ATOM 216  C CA  . ALA A 1 27  ? 14.733  -31.040 22.470  1.00 66.40 27  A 1 
ATOM 217  C C   . ALA A 1 27  ? 14.085  -30.546 23.777  1.00 65.84 27  A 1 
ATOM 218  O O   . ALA A 1 27  ? 12.862  -30.455 23.856  1.00 65.17 27  A 1 
ATOM 219  C CB  . ALA A 1 27  ? 15.084  -32.531 22.541  1.00 66.29 27  A 1 
ATOM 220  N N   . GLN A 1 28  ? 14.881  -30.163 24.787  1.00 65.41 28  A 1 
ATOM 221  C CA  . GLN A 1 28  ? 14.378  -29.545 26.017  1.00 65.70 28  A 1 
ATOM 222  C C   . GLN A 1 28  ? 13.858  -28.118 25.790  1.00 65.73 28  A 1 
ATOM 223  O O   . GLN A 1 28  ? 12.858  -27.742 26.398  1.00 63.96 28  A 1 
ATOM 224  C CB  . GLN A 1 28  ? 15.470  -29.549 27.096  1.00 64.72 28  A 1 
ATOM 225  C CG  . GLN A 1 28  ? 15.629  -30.932 27.748  1.00 60.67 28  A 1 
ATOM 226  C CD  . GLN A 1 28  ? 16.740  -30.961 28.801  1.00 57.29 28  A 1 
ATOM 227  O OE1 . GLN A 1 28  ? 17.608  -30.109 28.876  1.00 56.47 28  A 1 
ATOM 228  N NE2 . GLN A 1 28  ? 16.757  -31.947 29.666  1.00 51.53 28  A 1 
ATOM 229  N N   . ALA A 1 29  ? 14.478  -27.323 24.895  1.00 60.64 29  A 1 
ATOM 230  C CA  . ALA A 1 29  ? 14.013  -25.993 24.512  1.00 60.78 29  A 1 
ATOM 231  C C   . ALA A 1 29  ? 12.714  -26.051 23.689  1.00 59.20 29  A 1 
ATOM 232  O O   . ALA A 1 29  ? 11.805  -25.267 23.945  1.00 58.59 29  A 1 
ATOM 233  C CB  . ALA A 1 29  ? 15.134  -25.275 23.756  1.00 59.58 29  A 1 
ATOM 234  N N   . VAL A 1 30  ? 12.581  -27.018 22.770  1.00 58.24 30  A 1 
ATOM 235  C CA  . VAL A 1 30  ? 11.340  -27.294 22.024  1.00 58.60 30  A 1 
ATOM 236  C C   . VAL A 1 30  ? 10.241  -27.768 22.980  1.00 57.84 30  A 1 
ATOM 237  O O   . VAL A 1 30  ? 9.130   -27.247 22.934  1.00 56.52 30  A 1 
ATOM 238  C CB  . VAL A 1 30  ? 11.603  -28.300 20.886  1.00 58.05 30  A 1 
ATOM 239  C CG1 . VAL A 1 30  ? 10.318  -28.780 20.201  1.00 52.38 30  A 1 
ATOM 240  C CG2 . VAL A 1 30  ? 12.474  -27.659 19.792  1.00 55.41 30  A 1 
ATOM 241  N N   . ARG A 1 31  ? 10.565  -28.651 23.936  1.00 61.80 31  A 1 
ATOM 242  C CA  . ARG A 1 31  ? 9.614   -29.121 24.965  1.00 61.38 31  A 1 
ATOM 243  C C   . ARG A 1 31  ? 9.220   -28.034 25.982  1.00 60.89 31  A 1 
ATOM 244  O O   . ARG A 1 31  ? 8.164   -28.140 26.592  1.00 59.90 31  A 1 
ATOM 245  C CB  . ARG A 1 31  ? 10.217  -30.362 25.640  1.00 59.90 31  A 1 
ATOM 246  C CG  . ARG A 1 31  ? 9.168   -31.296 26.244  1.00 56.29 31  A 1 
ATOM 247  C CD  . ARG A 1 31  ? 9.873   -32.529 26.824  1.00 54.74 31  A 1 
ATOM 248  N NE  . ARG A 1 31  ? 8.907   -33.575 27.216  1.00 50.65 31  A 1 
ATOM 249  C CZ  . ARG A 1 31  ? 9.191   -34.695 27.860  1.00 43.54 31  A 1 
ATOM 250  N NH1 . ARG A 1 31  ? 10.399  -34.973 28.268  1.00 42.29 31  A 1 
ATOM 251  N NH2 . ARG A 1 31  ? 8.253   -35.570 28.108  1.00 41.58 31  A 1 
ATOM 252  N N   . LYS A 1 32  ? 10.045  -26.988 26.173  1.00 60.52 32  A 1 
ATOM 253  C CA  . LYS A 1 32  ? 9.727   -25.778 26.957  1.00 60.23 32  A 1 
ATOM 254  C C   . LYS A 1 32  ? 9.009   -24.702 26.127  1.00 58.56 32  A 1 
ATOM 255  O O   . LYS A 1 32  ? 8.293   -23.892 26.703  1.00 54.64 32  A 1 
ATOM 256  C CB  . LYS A 1 32  ? 11.009  -25.203 27.589  1.00 57.75 32  A 1 
ATOM 257  C CG  . LYS A 1 32  ? 11.036  -25.338 29.112  1.00 54.71 32  A 1 
ATOM 258  C CD  . LYS A 1 32  ? 12.310  -24.719 29.695  1.00 53.71 32  A 1 
ATOM 259  C CE  . LYS A 1 32  ? 12.280  -24.762 31.229  1.00 48.55 32  A 1 
ATOM 260  N NZ  . LYS A 1 32  ? 13.502  -24.158 31.813  1.00 42.80 32  A 1 
ATOM 261  N N   . GLY A 1 33  ? 9.217   -24.671 24.803  1.00 55.96 33  A 1 
ATOM 262  C CA  . GLY A 1 33  ? 8.611   -23.721 23.860  1.00 56.45 33  A 1 
ATOM 263  C C   . GLY A 1 33  ? 7.204   -24.112 23.418  1.00 56.81 33  A 1 
ATOM 264  O O   . GLY A 1 33  ? 6.359   -23.240 23.223  1.00 53.09 33  A 1 
ATOM 265  N N   . GLU A 1 34  ? 6.904   -25.413 23.331  1.00 49.47 34  A 1 
ATOM 266  C CA  . GLU A 1 34  ? 5.536   -25.927 23.261  1.00 51.02 34  A 1 
ATOM 267  C C   . GLU A 1 34  ? 4.956   -25.999 24.677  1.00 50.04 34  A 1 
ATOM 268  O O   . GLU A 1 34  ? 4.862   -27.053 25.297  1.00 47.00 34  A 1 
ATOM 269  C CB  . GLU A 1 34  ? 5.471   -27.275 22.537  1.00 49.15 34  A 1 
ATOM 270  C CG  . GLU A 1 34  ? 5.718   -27.115 21.031  1.00 44.47 34  A 1 
ATOM 271  C CD  . GLU A 1 34  ? 5.492   -28.424 20.255  1.00 41.94 34  A 1 
ATOM 272  O OE1 . GLU A 1 34  ? 5.490   -28.342 19.006  1.00 38.89 34  A 1 
ATOM 273  O OE2 . GLU A 1 34  ? 5.338   -29.490 20.895  1.00 40.42 34  A 1 
ATOM 274  N N   . GLY A 1 35  ? 4.564   -24.841 25.200  1.00 53.66 35  A 1 
ATOM 275  C CA  . GLY A 1 35  ? 3.686   -24.769 26.352  1.00 55.16 35  A 1 
ATOM 276  C C   . GLY A 1 35  ? 2.359   -25.432 25.996  1.00 56.41 35  A 1 
ATOM 277  O O   . GLY A 1 35  ? 1.429   -24.750 25.579  1.00 53.31 35  A 1 
ATOM 278  N N   . ILE A 1 36  ? 2.273   -26.760 26.149  1.00 59.15 36  A 1 
ATOM 279  C CA  . ILE A 1 36  ? 1.004   -27.479 26.215  1.00 62.13 36  A 1 
ATOM 280  C C   . ILE A 1 36  ? 0.280   -26.873 27.407  1.00 63.50 36  A 1 
ATOM 281  O O   . ILE A 1 36  ? 0.585   -27.169 28.565  1.00 59.31 36  A 1 
ATOM 282  C CB  . ILE A 1 36  ? 1.199   -29.005 26.353  1.00 58.06 36  A 1 
ATOM 283  C CG1 . ILE A 1 36  ? 2.009   -29.568 25.162  1.00 53.42 36  A 1 
ATOM 284  C CG2 . ILE A 1 36  ? -0.179  -29.695 26.450  1.00 53.59 36  A 1 
ATOM 285  C CD1 . ILE A 1 36  ? 2.375   -31.053 25.304  1.00 48.85 36  A 1 
ATOM 286  N N   . MET A 1 37  ? -0.606  -25.928 27.111  1.00 61.66 37  A 1 
ATOM 287  C CA  . MET A 1 37  ? -1.385  -25.208 28.105  1.00 65.60 37  A 1 
ATOM 288  C C   . MET A 1 37  ? -2.130  -26.257 28.925  1.00 67.09 37  A 1 
ATOM 289  O O   . MET A 1 37  ? -2.923  -27.031 28.378  1.00 64.64 37  A 1 
ATOM 290  C CB  . MET A 1 37  ? -2.314  -24.216 27.377  1.00 62.29 37  A 1 
ATOM 291  C CG  . MET A 1 37  ? -2.794  -23.085 28.286  1.00 57.08 37  A 1 
ATOM 292  S SD  . MET A 1 37  ? -3.474  -21.641 27.405  1.00 52.97 37  A 1 
ATOM 293  C CE  . MET A 1 37  ? -4.872  -22.383 26.546  1.00 49.14 37  A 1 
ATOM 294  N N   . THR A 1 38  ? -1.810  -26.351 30.208  1.00 73.43 38  A 1 
ATOM 295  C CA  . THR A 1 38  ? -2.447  -27.350 31.066  1.00 75.25 38  A 1 
ATOM 296  C C   . THR A 1 38  ? -3.954  -27.118 31.047  1.00 77.56 38  A 1 
ATOM 297  O O   . THR A 1 38  ? -4.412  -25.972 31.001  1.00 75.18 38  A 1 
ATOM 298  C CB  . THR A 1 38  ? -1.900  -27.333 32.504  1.00 70.93 38  A 1 
ATOM 299  O OG1 . THR A 1 38  ? -1.851  -26.034 33.026  1.00 62.50 38  A 1 
ATOM 300  C CG2 . THR A 1 38  ? -0.503  -27.935 32.600  1.00 62.74 38  A 1 
ATOM 301  N N   . LYS A 1 39  ? -4.751  -28.194 31.076  1.00 78.30 39  A 1 
ATOM 302  C CA  . LYS A 1 39  ? -6.228  -28.117 31.007  1.00 78.43 39  A 1 
ATOM 303  C C   . LYS A 1 39  ? -6.798  -27.083 31.993  1.00 80.12 39  A 1 
ATOM 304  O O   . LYS A 1 39  ? -7.702  -26.335 31.658  1.00 79.66 39  A 1 
ATOM 305  C CB  . LYS A 1 39  ? -6.781  -29.534 31.235  1.00 76.43 39  A 1 
ATOM 306  C CG  . LYS A 1 39  ? -8.252  -29.683 30.822  1.00 69.68 39  A 1 
ATOM 307  C CD  . LYS A 1 39  ? -8.708  -31.145 30.964  1.00 65.79 39  A 1 
ATOM 308  C CE  . LYS A 1 39  ? -10.164 -31.290 30.509  1.00 59.98 39  A 1 
ATOM 309  N NZ  . LYS A 1 39  ? -10.641 -32.691 30.631  1.00 50.93 39  A 1 
ATOM 310  N N   . LYS A 1 40  ? -6.159  -26.949 33.154  1.00 81.09 40  A 1 
ATOM 311  C CA  . LYS A 1 40  ? -6.482  -25.975 34.211  1.00 80.03 40  A 1 
ATOM 312  C C   . LYS A 1 40  ? -6.205  -24.510 33.814  1.00 81.86 40  A 1 
ATOM 313  O O   . LYS A 1 40  ? -6.963  -23.625 34.195  1.00 79.82 40  A 1 
ATOM 314  C CB  . LYS A 1 40  ? -5.691  -26.388 35.463  1.00 78.64 40  A 1 
ATOM 315  C CG  . LYS A 1 40  ? -6.263  -25.816 36.763  1.00 72.28 40  A 1 
ATOM 316  C CD  . LYS A 1 40  ? -5.493  -26.363 37.972  1.00 66.87 40  A 1 
ATOM 317  C CE  . LYS A 1 40  ? -6.119  -25.886 39.288  1.00 62.32 40  A 1 
ATOM 318  N NZ  . LYS A 1 40  ? -5.387  -26.414 40.468  1.00 54.22 40  A 1 
ATOM 319  N N   . GLU A 1 41  ? -5.138  -24.228 33.054  1.00 77.70 41  A 1 
ATOM 320  C CA  . GLU A 1 41  ? -4.842  -22.887 32.515  1.00 76.98 41  A 1 
ATOM 321  C C   . GLU A 1 41  ? -5.760  -22.532 31.347  1.00 77.12 41  A 1 
ATOM 322  O O   . GLU A 1 41  ? -6.179  -21.379 31.235  1.00 75.52 41  A 1 
ATOM 323  C CB  . GLU A 1 41  ? -3.395  -22.815 32.035  1.00 74.60 41  A 1 
ATOM 324  C CG  . GLU A 1 41  ? -2.392  -22.766 33.191  1.00 65.93 41  A 1 
ATOM 325  C CD  . GLU A 1 41  ? -0.952  -22.810 32.673  1.00 63.09 41  A 1 
ATOM 326  O OE1 . GLU A 1 41  ? -0.095  -22.205 33.352  1.00 58.15 41  A 1 
ATOM 327  O OE2 . GLU A 1 41  ? -0.737  -23.464 31.624  1.00 59.22 41  A 1 
ATOM 328  N N   . PHE A 1 42  ? -6.099  -23.507 30.500  1.00 78.94 42  A 1 
ATOM 329  C CA  . PHE A 1 42  ? -7.090  -23.352 29.437  1.00 78.26 42  A 1 
ATOM 330  C C   . PHE A 1 42  ? -8.457  -23.004 30.026  1.00 79.85 42  A 1 
ATOM 331  O O   . PHE A 1 42  ? -9.025  -21.983 29.655  1.00 78.50 42  A 1 
ATOM 332  C CB  . PHE A 1 42  ? -7.148  -24.621 28.579  1.00 76.60 42  A 1 
ATOM 333  C CG  . PHE A 1 42  ? -8.055  -24.478 27.371  1.00 72.37 42  A 1 
ATOM 334  C CD1 . PHE A 1 42  ? -9.373  -24.962 27.404  1.00 68.27 42  A 1 
ATOM 335  C CD2 . PHE A 1 42  ? -7.580  -23.838 26.206  1.00 70.08 42  A 1 
ATOM 336  C CE1 . PHE A 1 42  ? -10.208 -24.804 26.283  1.00 66.82 42  A 1 
ATOM 337  C CE2 . PHE A 1 42  ? -8.415  -23.679 25.087  1.00 67.65 42  A 1 
ATOM 338  C CZ  . PHE A 1 42  ? -9.731  -24.162 25.127  1.00 67.63 42  A 1 
ATOM 339  N N   . ASP A 1 43  ? -8.928  -23.758 31.010  1.00 81.67 43  A 1 
ATOM 340  C CA  . ASP A 1 43  ? -10.205 -23.513 31.689  1.00 80.57 43  A 1 
ATOM 341  C C   . ASP A 1 43  ? -10.238 -22.145 32.389  1.00 79.64 43  A 1 
ATOM 342  O O   . ASP A 1 43  ? -11.255 -21.452 32.356  1.00 78.95 43  A 1 
ATOM 343  C CB  . ASP A 1 43  ? -10.473 -24.626 32.719  1.00 78.48 43  A 1 
ATOM 344  C CG  . ASP A 1 43  ? -10.798 -25.991 32.108  1.00 72.37 43  A 1 
ATOM 345  O OD1 . ASP A 1 43  ? -11.190 -26.040 30.922  1.00 66.83 43  A 1 
ATOM 346  O OD2 . ASP A 1 43  ? -10.683 -26.987 32.857  1.00 68.54 43  A 1 
ATOM 347  N N   . LYS A 1 44  ? -9.115  -21.701 32.982  1.00 81.05 44  A 1 
ATOM 348  C CA  . LYS A 1 44  ? -8.999  -20.371 33.599  1.00 78.69 44  A 1 
ATOM 349  C C   . LYS A 1 44  ? -9.081  -19.249 32.557  1.00 78.46 44  A 1 
ATOM 350  O O   . LYS A 1 44  ? -9.808  -18.282 32.774  1.00 76.70 44  A 1 
ATOM 351  C CB  . LYS A 1 44  ? -7.709  -20.295 34.436  1.00 78.11 44  A 1 
ATOM 352  C CG  . LYS A 1 44  ? -7.636  -19.006 35.274  1.00 71.97 44  A 1 
ATOM 353  C CD  . LYS A 1 44  ? -6.348  -18.946 36.101  1.00 68.92 44  A 1 
ATOM 354  C CE  . LYS A 1 44  ? -6.304  -17.643 36.911  1.00 63.50 44  A 1 
ATOM 355  N NZ  . LYS A 1 44  ? -5.043  -17.496 37.677  1.00 55.81 44  A 1 
ATOM 356  N N   . LYS A 1 45  ? -8.375  -19.376 31.427  1.00 81.01 45  A 1 
ATOM 357  C CA  . LYS A 1 45  ? -8.435  -18.409 30.316  1.00 78.35 45  A 1 
ATOM 358  C C   . LYS A 1 45  ? -9.805  -18.409 29.644  1.00 78.41 45  A 1 
ATOM 359  O O   . LYS A 1 45  ? -10.317 -17.341 29.332  1.00 77.66 45  A 1 
ATOM 360  C CB  . LYS A 1 45  ? -7.330  -18.689 29.288  1.00 77.69 45  A 1 
ATOM 361  C CG  . LYS A 1 45  ? -5.941  -18.244 29.776  1.00 71.71 45  A 1 
ATOM 362  C CD  . LYS A 1 45  ? -4.890  -18.463 28.677  1.00 68.54 45  A 1 
ATOM 363  C CE  . LYS A 1 45  ? -3.494  -18.034 29.152  1.00 63.06 45  A 1 
ATOM 364  N NZ  . LYS A 1 45  ? -2.466  -18.238 28.098  1.00 56.14 45  A 1 
ATOM 365  N N   . LEU A 1 46  ? -10.424 -19.574 29.471  1.00 77.13 46  A 1 
ATOM 366  C CA  . LEU A 1 46  ? -11.765 -19.713 28.908  1.00 76.16 46  A 1 
ATOM 367  C C   . LEU A 1 46  ? -12.820 -19.046 29.802  1.00 76.62 46  A 1 
ATOM 368  O O   . LEU A 1 46  ? -13.650 -18.299 29.303  1.00 77.80 46  A 1 
ATOM 369  C CB  . LEU A 1 46  ? -12.074 -21.210 28.703  1.00 76.64 46  A 1 
ATOM 370  C CG  . LEU A 1 46  ? -13.214 -21.430 27.690  1.00 68.27 46  A 1 
ATOM 371  C CD1 . LEU A 1 46  ? -12.647 -21.649 26.289  1.00 63.80 46  A 1 
ATOM 372  C CD2 . LEU A 1 46  ? -14.060 -22.638 28.071  1.00 64.93 46  A 1 
ATOM 373  N N   . ARG A 1 47  ? -12.754 -19.239 31.123  1.00 80.79 47  A 1 
ATOM 374  C CA  . ARG A 1 47  ? -13.639 -18.554 32.081  1.00 78.15 47  A 1 
ATOM 375  C C   . ARG A 1 47  ? -13.441 -17.039 32.074  1.00 77.49 47  A 1 
ATOM 376  O O   . ARG A 1 47  ? -14.425 -16.314 32.088  1.00 75.89 47  A 1 
ATOM 377  C CB  . ARG A 1 47  ? -13.436 -19.104 33.499  1.00 79.81 47  A 1 
ATOM 378  C CG  . ARG A 1 47  ? -14.074 -20.488 33.677  1.00 74.41 47  A 1 
ATOM 379  C CD  . ARG A 1 47  ? -13.768 -21.015 35.082  1.00 71.92 47  A 1 
ATOM 380  N NE  . ARG A 1 47  ? -14.216 -22.411 35.246  1.00 66.52 47  A 1 
ATOM 381  C CZ  . ARG A 1 47  ? -14.300 -23.077 36.385  1.00 58.02 47  A 1 
ATOM 382  N NH1 . ARG A 1 47  ? -14.011 -22.528 37.534  1.00 54.55 47  A 1 
ATOM 383  N NH2 . ARG A 1 47  ? -14.674 -24.325 36.389  1.00 52.20 47  A 1 
ATOM 384  N N   . ALA A 1 48  ? -12.188 -16.558 31.998  1.00 81.53 48  A 1 
ATOM 385  C CA  . ALA A 1 48  ? -11.896 -15.128 31.886  1.00 77.63 48  A 1 
ATOM 386  C C   . ALA A 1 48  ? -12.401 -14.534 30.558  1.00 77.51 48  A 1 
ATOM 387  O O   . ALA A 1 48  ? -12.909 -13.416 30.536  1.00 74.91 48  A 1 
ATOM 388  C CB  . ALA A 1 48  ? -10.386 -14.925 32.056  1.00 76.88 48  A 1 
ATOM 389  N N   . ALA A 1 49  ? -12.311 -15.280 29.452  1.00 78.24 49  A 1 
ATOM 390  C CA  . ALA A 1 49  ? -12.862 -14.883 28.161  1.00 75.52 49  A 1 
ATOM 391  C C   . ALA A 1 49  ? -14.402 -14.852 28.192  1.00 77.50 49  A 1 
ATOM 392  O O   . ALA A 1 49  ? -15.002 -13.861 27.785  1.00 75.65 49  A 1 
ATOM 393  C CB  . ALA A 1 49  ? -12.311 -15.829 27.084  1.00 72.61 49  A 1 
ATOM 394  N N   . LEU A 1 50  ? -15.039 -15.881 28.752  1.00 79.83 50  A 1 
ATOM 395  C CA  . LEU A 1 50  ? -16.499 -15.956 28.896  1.00 79.53 50  A 1 
ATOM 396  C C   . LEU A 1 50  ? -17.062 -14.885 29.839  1.00 82.18 50  A 1 
ATOM 397  O O   . LEU A 1 50  ? -18.156 -14.395 29.590  1.00 81.79 50  A 1 
ATOM 398  C CB  . LEU A 1 50  ? -16.890 -17.362 29.386  1.00 78.25 50  A 1 
ATOM 399  C CG  . LEU A 1 50  ? -16.778 -18.459 28.311  1.00 71.13 50  A 1 
ATOM 400  C CD1 . LEU A 1 50  ? -16.916 -19.835 28.970  1.00 66.68 50  A 1 
ATOM 401  C CD2 . LEU A 1 50  ? -17.863 -18.336 27.241  1.00 65.99 50  A 1 
ATOM 402  N N   . ALA A 1 51  ? -16.307 -14.478 30.869  1.00 82.51 51  A 1 
ATOM 403  C CA  . ALA A 1 51  ? -16.703 -13.376 31.750  1.00 81.57 51  A 1 
ATOM 404  C C   . ALA A 1 51  ? -16.802 -12.024 31.017  1.00 83.22 51  A 1 
ATOM 405  O O   . ALA A 1 51  ? -17.510 -11.138 31.473  1.00 79.34 51  A 1 
ATOM 406  C CB  . ALA A 1 51  ? -15.707 -13.301 32.915  1.00 80.09 51  A 1 
ATOM 407  N N   . ASN A 1 52  ? -16.116 -11.866 29.872  1.00 82.49 52  A 1 
ATOM 408  C CA  . ASN A 1 52  ? -16.128 -10.657 29.046  1.00 82.55 52  A 1 
ATOM 409  C C   . ASN A 1 52  ? -16.889 -10.870 27.721  1.00 84.86 52  A 1 
ATOM 410  O O   . ASN A 1 52  ? -16.570 -10.251 26.708  1.00 82.60 52  A 1 
ATOM 411  C CB  . ASN A 1 52  ? -14.682 -10.182 28.837  1.00 80.20 52  A 1 
ATOM 412  C CG  . ASN A 1 52  ? -14.015 -9.753  30.132  1.00 75.27 52  A 1 
ATOM 413  O OD1 . ASN A 1 52  ? -14.313 -8.726  30.701  1.00 68.72 52  A 1 
ATOM 414  N ND2 . ASN A 1 52  ? -13.080 -10.516 30.634  1.00 68.86 52  A 1 
ATOM 415  N N   . TYR A 1 53  ? -17.885 -11.773 27.699  1.00 82.85 53  A 1 
ATOM 416  C CA  . TYR A 1 53  ? -18.597 -12.149 26.464  1.00 83.25 53  A 1 
ATOM 417  C C   . TYR A 1 53  ? -19.243 -10.947 25.753  1.00 84.87 53  A 1 
ATOM 418  O O   . TYR A 1 53  ? -19.303 -10.928 24.522  1.00 82.97 53  A 1 
ATOM 419  C CB  . TYR A 1 53  ? -19.644 -13.229 26.767  1.00 81.58 53  A 1 
ATOM 420  C CG  . TYR A 1 53  ? -20.915 -12.702 27.409  1.00 80.16 53  A 1 
ATOM 421  C CD1 . TYR A 1 53  ? -20.980 -12.492 28.798  1.00 75.60 53  A 1 
ATOM 422  C CD2 . TYR A 1 53  ? -22.018 -12.376 26.597  1.00 76.22 53  A 1 
ATOM 423  C CE1 . TYR A 1 53  ? -22.134 -11.935 29.375  1.00 71.66 53  A 1 
ATOM 424  C CE2 . TYR A 1 53  ? -23.177 -11.810 27.174  1.00 73.47 53  A 1 
ATOM 425  C CZ  . TYR A 1 53  ? -23.230 -11.580 28.563  1.00 73.19 53  A 1 
ATOM 426  O OH  . TYR A 1 53  ? -24.325 -11.003 29.112  1.00 70.87 53  A 1 
ATOM 427  N N   . GLU A 1 54  ? -19.663 -9.923  26.503  1.00 83.05 54  A 1 
ATOM 428  C CA  . GLU A 1 54  ? -20.249 -8.687  25.975  1.00 83.66 54  A 1 
ATOM 429  C C   . GLU A 1 54  ? -19.275 -7.932  25.059  1.00 84.14 54  A 1 
ATOM 430  O O   . GLU A 1 54  ? -19.663 -7.456  23.990  1.00 82.41 54  A 1 
ATOM 431  C CB  . GLU A 1 54  ? -20.667 -7.781  27.146  1.00 82.77 54  A 1 
ATOM 432  C CG  . GLU A 1 54  ? -21.761 -8.429  28.014  1.00 77.20 54  A 1 
ATOM 433  C CD  . GLU A 1 54  ? -22.199 -7.567  29.206  1.00 72.69 54  A 1 
ATOM 434  O OE1 . GLU A 1 54  ? -23.108 -8.043  29.926  1.00 65.57 54  A 1 
ATOM 435  O OE2 . GLU A 1 54  ? -21.624 -6.475  29.400  1.00 66.85 54  A 1 
ATOM 436  N N   . LEU A 1 55  ? -17.976 -7.889  25.410  1.00 85.30 55  A 1 
ATOM 437  C CA  . LEU A 1 55  ? -16.935 -7.262  24.586  1.00 84.43 55  A 1 
ATOM 438  C C   . LEU A 1 55  ? -16.716 -8.031  23.278  1.00 86.11 55  A 1 
ATOM 439  O O   . LEU A 1 55  ? -16.546 -7.427  22.219  1.00 85.95 55  A 1 
ATOM 440  C CB  . LEU A 1 55  ? -15.613 -7.177  25.373  1.00 83.22 55  A 1 
ATOM 441  C CG  . LEU A 1 55  ? -15.649 -6.285  26.627  1.00 77.21 55  A 1 
ATOM 442  C CD1 . LEU A 1 55  ? -14.300 -6.371  27.344  1.00 70.12 55  A 1 
ATOM 443  C CD2 . LEU A 1 55  ? -15.909 -4.816  26.279  1.00 70.67 55  A 1 
ATOM 444  N N   . TYR A 1 56  ? -16.749 -9.368  23.330  1.00 85.71 56  A 1 
ATOM 445  C CA  . TYR A 1 56  ? -16.638 -10.196 22.125  1.00 85.01 56  A 1 
ATOM 446  C C   . TYR A 1 56  ? -17.866 -10.062 21.227  1.00 87.73 56  A 1 
ATOM 447  O O   . TYR A 1 56  ? -17.718 -10.003 20.006  1.00 86.82 56  A 1 
ATOM 448  C CB  . TYR A 1 56  ? -16.407 -11.664 22.499  1.00 82.40 56  A 1 
ATOM 449  C CG  . TYR A 1 56  ? -15.096 -11.906 23.220  1.00 80.13 56  A 1 
ATOM 450  C CD1 . TYR A 1 56  ? -13.872 -11.793 22.527  1.00 74.49 56  A 1 
ATOM 451  C CD2 . TYR A 1 56  ? -15.097 -12.226 24.585  1.00 74.22 56  A 1 
ATOM 452  C CE1 . TYR A 1 56  ? -12.654 -11.994 23.202  1.00 70.29 56  A 1 
ATOM 453  C CE2 . TYR A 1 56  ? -13.883 -12.426 25.266  1.00 71.02 56  A 1 
ATOM 454  C CZ  . TYR A 1 56  ? -12.659 -12.310 24.575  1.00 71.04 56  A 1 
ATOM 455  O OH  . TYR A 1 56  ? -11.487 -12.502 25.237  1.00 68.83 56  A 1 
ATOM 456  N N   . LEU A 1 57  ? -19.064 -9.958  21.806  1.00 87.10 57  A 1 
ATOM 457  C CA  . LEU A 1 57  ? -20.298 -9.721  21.061  1.00 87.35 57  A 1 
ATOM 458  C C   . LEU A 1 57  ? -20.273 -8.355  20.367  1.00 88.45 57  A 1 
ATOM 459  O O   . LEU A 1 57  ? -20.634 -8.260  19.197  1.00 88.56 57  A 1 
ATOM 460  C CB  . LEU A 1 57  ? -21.498 -9.852  22.018  1.00 87.05 57  A 1 
ATOM 461  C CG  . LEU A 1 57  ? -22.864 -9.789  21.308  1.00 77.61 57  A 1 
ATOM 462  C CD1 . LEU A 1 57  ? -23.098 -11.012 20.417  1.00 71.55 57  A 1 
ATOM 463  C CD2 . LEU A 1 57  ? -23.980 -9.731  22.348  1.00 71.27 57  A 1 
ATOM 464  N N   . PHE A 1 58  ? -19.772 -7.324  21.047  1.00 89.45 58  A 1 
ATOM 465  C CA  . PHE A 1 58  ? -19.589 -5.991  20.466  1.00 88.46 58  A 1 
ATOM 466  C C   . PHE A 1 58  ? -18.555 -5.981  19.328  1.00 90.58 58  A 1 
ATOM 467  O O   . PHE A 1 58  ? -18.740 -5.295  18.322  1.00 89.74 58  A 1 
ATOM 468  C CB  . PHE A 1 58  ? -19.191 -5.020  21.588  1.00 86.48 58  A 1 
ATOM 469  C CG  . PHE A 1 58  ? -19.038 -3.589  21.112  1.00 80.75 58  A 1 
ATOM 470  C CD1 . PHE A 1 58  ? -17.761 -3.051  20.866  1.00 72.89 58  A 1 
ATOM 471  C CD2 . PHE A 1 58  ? -20.182 -2.804  20.882  1.00 72.00 58  A 1 
ATOM 472  C CE1 . PHE A 1 58  ? -17.631 -1.732  20.395  1.00 66.24 58  A 1 
ATOM 473  C CE2 . PHE A 1 58  ? -20.051 -1.487  20.406  1.00 67.81 58  A 1 
ATOM 474  C CZ  . PHE A 1 58  ? -18.774 -0.949  20.164  1.00 66.75 58  A 1 
ATOM 475  N N   . LEU A 1 59  ? -17.473 -6.768  19.444  1.00 86.61 59  A 1 
ATOM 476  C CA  . LEU A 1 59  ? -16.431 -6.882  18.418  1.00 86.40 59  A 1 
ATOM 477  C C   . LEU A 1 59  ? -16.866 -7.723  17.205  1.00 89.38 59  A 1 
ATOM 478  O O   . LEU A 1 59  ? -16.343 -7.539  16.104  1.00 89.87 59  A 1 
ATOM 479  C CB  . LEU A 1 59  ? -15.171 -7.471  19.085  1.00 84.17 59  A 1 
ATOM 480  C CG  . LEU A 1 59  ? -13.907 -7.429  18.211  1.00 74.69 59  A 1 
ATOM 481  C CD1 . LEU A 1 59  ? -13.378 -6.006  18.034  1.00 68.98 59  A 1 
ATOM 482  C CD2 . LEU A 1 59  ? -12.802 -8.273  18.848  1.00 67.94 59  A 1 
ATOM 483  N N   . LEU A 1 60  ? -17.804 -8.652  17.383  1.00 89.09 60  A 1 
ATOM 484  C CA  . LEU A 1 60  ? -18.204 -9.648  16.385  1.00 88.85 60  A 1 
ATOM 485  C C   . LEU A 1 60  ? -18.607 -9.038  15.027  1.00 90.65 60  A 1 
ATOM 486  O O   . LEU A 1 60  ? -18.094 -9.525  14.018  1.00 91.44 60  A 1 
ATOM 487  C CB  . LEU A 1 60  ? -19.268 -10.577 16.999  1.00 87.60 60  A 1 
ATOM 488  C CG  . LEU A 1 60  ? -19.645 -11.798 16.144  1.00 78.46 60  A 1 
ATOM 489  C CD1 . LEU A 1 60  ? -20.104 -12.930 17.065  1.00 71.65 60  A 1 
ATOM 490  C CD2 . LEU A 1 60  ? -20.781 -11.519 15.161  1.00 71.41 60  A 1 
ATOM 491  N N   . PRO A 1 61  ? -19.422 -7.973  14.939  1.00 92.32 61  A 1 
ATOM 492  C CA  . PRO A 1 61  ? -19.759 -7.360  13.653  1.00 91.38 61  A 1 
ATOM 493  C C   . PRO A 1 61  ? -18.530 -6.846  12.899  1.00 92.17 61  A 1 
ATOM 494  O O   . PRO A 1 61  ? -18.401 -7.081  11.698  1.00 92.22 61  A 1 
ATOM 495  C CB  . PRO A 1 61  ? -20.733 -6.217  13.973  1.00 91.32 61  A 1 
ATOM 496  C CG  . PRO A 1 61  ? -21.355 -6.633  15.299  1.00 90.85 61  A 1 
ATOM 497  C CD  . PRO A 1 61  ? -20.203 -7.337  15.999  1.00 92.04 61  A 1 
ATOM 498  N N   . ALA A 1 62  ? -17.582 -6.203  13.597  1.00 91.42 62  A 1 
ATOM 499  C CA  . ALA A 1 62  ? -16.365 -5.677  12.981  1.00 88.56 62  A 1 
ATOM 500  C C   . ALA A 1 62  ? -15.455 -6.800  12.459  1.00 90.03 62  A 1 
ATOM 501  O O   . ALA A 1 62  ? -14.913 -6.705  11.354  1.00 89.31 62  A 1 
ATOM 502  C CB  . ALA A 1 62  ? -15.646 -4.793  14.008  1.00 87.76 62  A 1 
ATOM 503  N N   . VAL A 1 63  ? -15.318 -7.894  13.217  1.00 90.79 63  A 1 
ATOM 504  C CA  . VAL A 1 63  ? -14.562 -9.086  12.805  1.00 89.13 63  A 1 
ATOM 505  C C   . VAL A 1 63  ? -15.235 -9.769  11.615  1.00 90.11 63  A 1 
ATOM 506  O O   . VAL A 1 63  ? -14.557 -10.067 10.634  1.00 90.35 63  A 1 
ATOM 507  C CB  . VAL A 1 63  ? -14.383 -10.063 13.983  1.00 88.66 63  A 1 
ATOM 508  C CG1 . VAL A 1 63  ? -13.711 -11.372 13.550  1.00 83.56 63  A 1 
ATOM 509  C CG2 . VAL A 1 63  ? -13.501 -9.440  15.071  1.00 82.18 63  A 1 
ATOM 510  N N   . ALA A 1 64  ? -16.553 -9.954  11.654  1.00 91.31 64  A 1 
ATOM 511  C CA  . ALA A 1 64  ? -17.313 -10.574 10.571  1.00 89.54 64  A 1 
ATOM 512  C C   . ALA A 1 64  ? -17.202 -9.773  9.266   1.00 89.36 64  A 1 
ATOM 513  O O   . ALA A 1 64  ? -16.868 -10.339 8.226   1.00 88.98 64  A 1 
ATOM 514  C CB  . ALA A 1 64  ? -18.772 -10.733 11.015  1.00 90.58 64  A 1 
ATOM 515  N N   . LEU A 1 65  ? -17.378 -8.446  9.314   1.00 91.03 65  A 1 
ATOM 516  C CA  . LEU A 1 65  ? -17.212 -7.567  8.152   1.00 88.06 65  A 1 
ATOM 517  C C   . LEU A 1 65  ? -15.784 -7.620  7.606   1.00 87.41 65  A 1 
ATOM 518  O O   . LEU A 1 65  ? -15.582 -7.748  6.399   1.00 87.90 65  A 1 
ATOM 519  C CB  . LEU A 1 65  ? -17.586 -6.123  8.532   1.00 88.85 65  A 1 
ATOM 520  C CG  . LEU A 1 65  ? -19.091 -5.881  8.737   1.00 81.44 65  A 1 
ATOM 521  C CD1 . LEU A 1 65  ? -19.299 -4.469  9.291   1.00 73.50 65  A 1 
ATOM 522  C CD2 . LEU A 1 65  ? -19.882 -6.002  7.438   1.00 75.16 65  A 1 
ATOM 523  N N   . THR A 1 66  ? -14.773 -7.579  8.487   1.00 88.93 66  A 1 
ATOM 524  C CA  . THR A 1 66  ? -13.365 -7.682  8.079   1.00 85.86 66  A 1 
ATOM 525  C C   . THR A 1 66  ? -13.089 -9.023  7.405   1.00 85.77 66  A 1 
ATOM 526  O O   . THR A 1 66  ? -12.464 -9.064  6.349   1.00 85.44 66  A 1 
ATOM 527  C CB  . THR A 1 66  ? -12.425 -7.482  9.275   1.00 86.69 66  A 1 
ATOM 528  O OG1 . THR A 1 66  ? -12.652 -6.211  9.841   1.00 82.20 66  A 1 
ATOM 529  C CG2 . THR A 1 66  ? -10.953 -7.529  8.879   1.00 79.78 66  A 1 
ATOM 530  N N   . PHE A 1 67  ? -13.590 -10.123 7.960   1.00 90.87 67  A 1 
ATOM 531  C CA  . PHE A 1 67  ? -13.425 -11.447 7.381   1.00 87.97 67  A 1 
ATOM 532  C C   . PHE A 1 67  ? -14.123 -11.560 6.020   1.00 87.72 67  A 1 
ATOM 533  O O   . PHE A 1 67  ? -13.481 -11.921 5.031   1.00 85.89 67  A 1 
ATOM 534  C CB  . PHE A 1 67  ? -13.922 -12.497 8.378   1.00 88.11 67  A 1 
ATOM 535  C CG  . PHE A 1 67  ? -13.606 -13.909 7.939   1.00 85.76 67  A 1 
ATOM 536  C CD1 . PHE A 1 67  ? -14.585 -14.694 7.309   1.00 77.45 67  A 1 
ATOM 537  C CD2 . PHE A 1 67  ? -12.312 -14.425 8.136   1.00 78.81 67  A 1 
ATOM 538  C CE1 . PHE A 1 67  ? -14.275 -15.994 6.884   1.00 75.28 67  A 1 
ATOM 539  C CE2 . PHE A 1 67  ? -12.001 -15.726 7.708   1.00 76.88 67  A 1 
ATOM 540  C CZ  . PHE A 1 67  ? -12.983 -16.510 7.082   1.00 79.78 67  A 1 
ATOM 541  N N   . CYS A 1 68  ? -15.383 -11.159 5.925   1.00 90.17 68  A 1 
ATOM 542  C CA  . CYS A 1 68  ? -16.162 -11.247 4.691   1.00 86.46 68  A 1 
ATOM 543  C C   . CYS A 1 68  ? -15.597 -10.378 3.558   1.00 83.91 68  A 1 
ATOM 544  O O   . CYS A 1 68  ? -15.494 -10.845 2.427   1.00 82.10 68  A 1 
ATOM 545  C CB  . CYS A 1 68  ? -17.617 -10.868 4.986   1.00 87.16 68  A 1 
ATOM 546  S SG  . CYS A 1 68  ? -18.404 -12.185 5.967   1.00 79.33 68  A 1 
ATOM 547  N N   . PHE A 1 69  ? -15.205 -9.134  3.841   1.00 86.69 69  A 1 
ATOM 548  C CA  . PHE A 1 69  ? -14.820 -8.173  2.802   1.00 82.14 69  A 1 
ATOM 549  C C   . PHE A 1 69  ? -13.315 -8.073  2.560   1.00 80.89 69  A 1 
ATOM 550  O O   . PHE A 1 69  ? -12.919 -7.607  1.492   1.00 78.33 69  A 1 
ATOM 551  C CB  . PHE A 1 69  ? -15.442 -6.808  3.103   1.00 82.19 69  A 1 
ATOM 552  C CG  . PHE A 1 69  ? -16.948 -6.788  2.940   1.00 82.99 69  A 1 
ATOM 553  C CD1 . PHE A 1 69  ? -17.509 -6.793  1.651   1.00 76.60 69  A 1 
ATOM 554  C CD2 . PHE A 1 69  ? -17.793 -6.780  4.061   1.00 79.45 69  A 1 
ATOM 555  C CE1 . PHE A 1 69  ? -18.905 -6.784  1.486   1.00 74.81 69  A 1 
ATOM 556  C CE2 . PHE A 1 69  ? -19.190 -6.776  3.900   1.00 75.64 69  A 1 
ATOM 557  C CZ  . PHE A 1 69  ? -19.746 -6.774  2.612   1.00 77.73 69  A 1 
ATOM 558  N N   . LYS A 1 70  ? -12.455 -8.513  3.497   1.00 87.59 70  A 1 
ATOM 559  C CA  . LYS A 1 70  ? -11.003 -8.498  3.284   1.00 82.92 70  A 1 
ATOM 560  C C   . LYS A 1 70  ? -10.430 -9.888  3.047   1.00 82.40 70  A 1 
ATOM 561  O O   . LYS A 1 70  ? -9.661  -10.050 2.111   1.00 80.39 70  A 1 
ATOM 562  C CB  . LYS A 1 70  ? -10.258 -7.772  4.414   1.00 82.07 70  A 1 
ATOM 563  C CG  . LYS A 1 70  ? -10.689 -6.309  4.585   1.00 77.74 70  A 1 
ATOM 564  C CD  . LYS A 1 70  ? -9.716  -5.575  5.510   1.00 72.73 70  A 1 
ATOM 565  C CE  . LYS A 1 70  ? -10.076 -4.089  5.593   1.00 69.13 70  A 1 
ATOM 566  N NZ  . LYS A 1 70  ? -9.076  -3.330  6.390   1.00 58.90 70  A 1 
ATOM 567  N N   . TYR A 1 71  ? -10.792 -10.892 3.845   1.00 84.98 71  A 1 
ATOM 568  C CA  . TYR A 1 71  ? -10.163 -12.214 3.766   1.00 83.82 71  A 1 
ATOM 569  C C   . TYR A 1 71  ? -10.781 -13.110 2.693   1.00 83.19 71  A 1 
ATOM 570  O O   . TYR A 1 71  ? -10.039 -13.718 1.924   1.00 79.50 71  A 1 
ATOM 571  C CB  . TYR A 1 71  ? -10.156 -12.890 5.139   1.00 83.23 71  A 1 
ATOM 572  C CG  . TYR A 1 71  ? -9.170  -12.263 6.107   1.00 82.99 71  A 1 
ATOM 573  C CD1 . TYR A 1 71  ? -7.830  -12.702 6.123   1.00 77.33 71  A 1 
ATOM 574  C CD2 . TYR A 1 71  ? -9.578  -11.244 6.986   1.00 77.35 71  A 1 
ATOM 575  C CE1 . TYR A 1 71  ? -6.912  -12.134 7.024   1.00 72.48 71  A 1 
ATOM 576  C CE2 . TYR A 1 71  ? -8.663  -10.669 7.884   1.00 73.13 71  A 1 
ATOM 577  C CZ  . TYR A 1 71  ? -7.328  -11.119 7.910   1.00 76.13 71  A 1 
ATOM 578  O OH  . TYR A 1 71  ? -6.444  -10.576 8.794   1.00 74.06 71  A 1 
ATOM 579  N N   . ILE A 1 72  ? -12.113 -13.170 2.571   1.00 84.57 72  A 1 
ATOM 580  C CA  . ILE A 1 72  ? -12.767 -13.985 1.533   1.00 82.36 72  A 1 
ATOM 581  C C   . ILE A 1 72  ? -12.306 -13.589 0.114   1.00 81.22 72  A 1 
ATOM 582  O O   . ILE A 1 72  ? -11.938 -14.485 -0.651  1.00 77.76 72  A 1 
ATOM 583  C CB  . ILE A 1 72  ? -14.309 -13.995 1.687   1.00 83.34 72  A 1 
ATOM 584  C CG1 . ILE A 1 72  ? -14.708 -14.679 3.012   1.00 79.49 72  A 1 
ATOM 585  C CG2 . ILE A 1 72  ? -14.983 -14.694 0.493   1.00 77.67 72  A 1 
ATOM 586  C CD1 . ILE A 1 72  ? -16.216 -14.665 3.301   1.00 71.71 72  A 1 
ATOM 587  N N   . PRO A 1 73  ? -12.227 -12.292 -0.266  1.00 81.62 73  A 1 
ATOM 588  C CA  . PRO A 1 73  ? -11.743 -11.909 -1.596  1.00 77.96 73  A 1 
ATOM 589  C C   . PRO A 1 73  ? -10.285 -12.286 -1.884  1.00 77.79 73  A 1 
ATOM 590  O O   . PRO A 1 73  ? -9.925  -12.439 -3.052  1.00 75.43 73  A 1 
ATOM 591  C CB  . PRO A 1 73  ? -11.954 -10.398 -1.692  1.00 75.44 73  A 1 
ATOM 592  C CG  . PRO A 1 73  ? -13.102 -10.132 -0.722  1.00 74.54 73  A 1 
ATOM 593  C CD  . PRO A 1 73  ? -12.795 -11.122 0.397   1.00 78.42 73  A 1 
ATOM 594  N N   . MET A 1 74  ? -9.428  -12.497 -0.860  1.00 80.24 74  A 1 
ATOM 595  C CA  . MET A 1 74  ? -8.037  -12.940 -1.062  1.00 79.47 74  A 1 
ATOM 596  C C   . MET A 1 74  ? -7.956  -14.296 -1.769  1.00 80.85 74  A 1 
ATOM 597  O O   . MET A 1 74  ? -6.994  -14.553 -2.495  1.00 77.49 74  A 1 
ATOM 598  C CB  . MET A 1 74  ? -7.266  -13.027 0.265   1.00 75.62 74  A 1 
ATOM 599  C CG  . MET A 1 74  ? -7.036  -11.670 0.924   1.00 71.89 74  A 1 
ATOM 600  S SD  . MET A 1 74  ? -6.060  -11.779 2.445   1.00 65.70 74  A 1 
ATOM 601  C CE  . MET A 1 74  ? -5.949  -10.020 2.866   1.00 57.08 74  A 1 
ATOM 602  N N   . TYR A 1 75  ? -8.983  -15.135 -1.640  1.00 82.30 75  A 1 
ATOM 603  C CA  . TYR A 1 75  ? -9.079  -16.383 -2.389  1.00 81.24 75  A 1 
ATOM 604  C C   . TYR A 1 75  ? -9.042  -16.157 -3.912  1.00 82.46 75  A 1 
ATOM 605  O O   . TYR A 1 75  ? -8.518  -16.983 -4.661  1.00 77.47 75  A 1 
ATOM 606  C CB  . TYR A 1 75  ? -10.362 -17.104 -1.963  1.00 78.23 75  A 1 
ATOM 607  C CG  . TYR A 1 75  ? -10.586 -18.399 -2.706  1.00 74.15 75  A 1 
ATOM 608  C CD1 . TYR A 1 75  ? -11.556 -18.474 -3.721  1.00 66.48 75  A 1 
ATOM 609  C CD2 . TYR A 1 75  ? -9.785  -19.515 -2.398  1.00 66.41 75  A 1 
ATOM 610  C CE1 . TYR A 1 75  ? -11.720 -19.668 -4.438  1.00 59.24 75  A 1 
ATOM 611  C CE2 . TYR A 1 75  ? -9.945  -20.709 -3.119  1.00 60.84 75  A 1 
ATOM 612  C CZ  . TYR A 1 75  ? -10.909 -20.782 -4.144  1.00 61.31 75  A 1 
ATOM 613  O OH  . TYR A 1 75  ? -11.042 -21.921 -4.861  1.00 58.91 75  A 1 
ATOM 614  N N   . GLY A 1 76  ? -9.520  -14.999 -4.391  1.00 80.36 76  A 1 
ATOM 615  C CA  . GLY A 1 76  ? -9.503  -14.612 -5.799  1.00 77.86 76  A 1 
ATOM 616  C C   . GLY A 1 76  ? -8.106  -14.371 -6.383  1.00 80.31 76  A 1 
ATOM 617  O O   . GLY A 1 76  ? -7.963  -14.374 -7.603  1.00 79.00 76  A 1 
ATOM 618  N N   . VAL A 1 77  ? -7.053  -14.225 -5.558  1.00 85.97 77  A 1 
ATOM 619  C CA  . VAL A 1 77  ? -5.662  -14.013 -6.018  1.00 86.82 77  A 1 
ATOM 620  C C   . VAL A 1 77  ? -5.189  -15.131 -6.955  1.00 88.22 77  A 1 
ATOM 621  O O   . VAL A 1 77  ? -4.428  -14.879 -7.889  1.00 86.28 77  A 1 
ATOM 622  C CB  . VAL A 1 77  ? -4.716  -13.866 -4.812  1.00 85.14 77  A 1 
ATOM 623  C CG1 . VAL A 1 77  ? -3.229  -13.864 -5.190  1.00 76.60 77  A 1 
ATOM 624  C CG2 . VAL A 1 77  ? -4.987  -12.543 -4.080  1.00 77.78 77  A 1 
ATOM 625  N N   . GLN A 1 78  ? -5.702  -16.354 -6.795  1.00 86.48 78  A 1 
ATOM 626  C CA  . GLN A 1 78  ? -5.367  -17.464 -7.691  1.00 87.29 78  A 1 
ATOM 627  C C   . GLN A 1 78  ? -5.759  -17.221 -9.157  1.00 89.37 78  A 1 
ATOM 628  O O   . GLN A 1 78  ? -5.196  -17.851 -10.048 1.00 87.67 78  A 1 
ATOM 629  C CB  . GLN A 1 78  ? -5.999  -18.750 -7.145  1.00 84.10 78  A 1 
ATOM 630  C CG  . GLN A 1 78  ? -7.505  -18.846 -7.413  1.00 77.36 78  A 1 
ATOM 631  C CD  . GLN A 1 78  ? -8.114  -20.008 -6.655  1.00 77.70 78  A 1 
ATOM 632  O OE1 . GLN A 1 78  ? -7.940  -21.164 -7.004  1.00 69.56 78  A 1 
ATOM 633  N NE2 . GLN A 1 78  ? -8.808  -19.736 -5.580  1.00 66.76 78  A 1 
ATOM 634  N N   . ILE A 1 79  ? -6.700  -16.308 -9.439  1.00 87.67 79  A 1 
ATOM 635  C CA  . ILE A 1 79  ? -7.106  -15.916 -10.794 1.00 88.29 79  A 1 
ATOM 636  C C   . ILE A 1 79  ? -5.910  -15.351 -11.575 1.00 89.17 79  A 1 
ATOM 637  O O   . ILE A 1 79  ? -5.819  -15.568 -12.781 1.00 87.00 79  A 1 
ATOM 638  C CB  . ILE A 1 79  ? -8.286  -14.909 -10.735 1.00 87.13 79  A 1 
ATOM 639  C CG1 . ILE A 1 79  ? -9.539  -15.582 -10.125 1.00 83.64 79  A 1 
ATOM 640  C CG2 . ILE A 1 79  ? -8.618  -14.340 -12.127 1.00 83.05 79  A 1 
ATOM 641  C CD1 . ILE A 1 79  ? -10.720 -14.627 -9.889  1.00 78.34 79  A 1 
ATOM 642  N N   . ALA A 1 80  ? -4.943  -14.709 -10.897 1.00 87.45 80  A 1 
ATOM 643  C CA  . ALA A 1 80  ? -3.720  -14.187 -11.508 1.00 85.73 80  A 1 
ATOM 644  C C   . ALA A 1 80  ? -2.871  -15.269 -12.209 1.00 87.17 80  A 1 
ATOM 645  O O   . ALA A 1 80  ? -2.146  -14.965 -13.153 1.00 86.26 80  A 1 
ATOM 646  C CB  . ALA A 1 80  ? -2.903  -13.496 -10.408 1.00 85.52 80  A 1 
ATOM 647  N N   . PHE A 1 81  ? -2.976  -16.526 -11.752 1.00 89.01 81  A 1 
ATOM 648  C CA  . PHE A 1 81  ? -2.198  -17.668 -12.241 1.00 89.14 81  A 1 
ATOM 649  C C   . PHE A 1 81  ? -3.020  -18.624 -13.118 1.00 90.73 81  A 1 
ATOM 650  O O   . PHE A 1 81  ? -2.555  -19.708 -13.471 1.00 87.70 81  A 1 
ATOM 651  C CB  . PHE A 1 81  ? -1.600  -18.404 -11.038 1.00 88.46 81  A 1 
ATOM 652  C CG  . PHE A 1 81  ? -0.775  -17.529 -10.118 1.00 89.53 81  A 1 
ATOM 653  C CD1 . PHE A 1 81  ? 0.562   -17.225 -10.441 1.00 84.54 81  A 1 
ATOM 654  C CD2 . PHE A 1 81  ? -1.344  -17.006 -8.941  1.00 87.40 81  A 1 
ATOM 655  C CE1 . PHE A 1 81  ? 1.328   -16.416 -9.588  1.00 85.31 81  A 1 
ATOM 656  C CE2 . PHE A 1 81  ? -0.578  -16.194 -8.087  1.00 86.35 81  A 1 
ATOM 657  C CZ  . PHE A 1 81  ? 0.760   -15.901 -8.407  1.00 87.48 81  A 1 
ATOM 658  N N   . LYS A 1 82  ? -4.259  -18.266 -13.458 1.00 89.76 82  A 1 
ATOM 659  C CA  . LYS A 1 82  ? -5.181  -19.100 -14.234 1.00 89.71 82  A 1 
ATOM 660  C C   . LYS A 1 82  ? -5.635  -18.392 -15.510 1.00 90.71 82  A 1 
ATOM 661  O O   . LYS A 1 82  ? -5.641  -17.168 -15.589 1.00 88.72 82  A 1 
ATOM 662  C CB  . LYS A 1 82  ? -6.369  -19.509 -13.349 1.00 88.29 82  A 1 
ATOM 663  C CG  . LYS A 1 82  ? -5.957  -20.520 -12.258 1.00 87.29 82  A 1 
ATOM 664  C CD  . LYS A 1 82  ? -7.188  -21.079 -11.542 1.00 86.34 82  A 1 
ATOM 665  C CE  . LYS A 1 82  ? -6.793  -22.226 -10.601 1.00 83.12 82  A 1 
ATOM 666  N NZ  . LYS A 1 82  ? -7.939  -23.141 -10.354 1.00 76.67 82  A 1 
ATOM 667  N N   . ASN A 1 83  ? -6.074  -19.157 -16.498 1.00 91.71 83  A 1 
ATOM 668  C CA  . ASN A 1 83  ? -6.859  -18.647 -17.619 1.00 90.84 83  A 1 
ATOM 669  C C   . ASN A 1 83  ? -8.343  -18.638 -17.229 1.00 91.27 83  A 1 
ATOM 670  O O   . ASN A 1 83  ? -9.126  -19.495 -17.652 1.00 88.47 83  A 1 
ATOM 671  C CB  . ASN A 1 83  ? -6.540  -19.458 -18.887 1.00 88.83 83  A 1 
ATOM 672  C CG  . ASN A 1 83  ? -5.184  -19.100 -19.466 1.00 82.18 83  A 1 
ATOM 673  O OD1 . ASN A 1 83  ? -4.724  -17.973 -19.382 1.00 74.38 83  A 1 
ATOM 674  N ND2 . ASN A 1 83  ? -4.512  -20.035 -20.089 1.00 74.46 83  A 1 
ATOM 675  N N   . PHE A 1 84  ? -8.706  -17.699 -16.346 1.00 89.99 84  A 1 
ATOM 676  C CA  . PHE A 1 84  ? -10.038 -17.619 -15.759 1.00 89.65 84  A 1 
ATOM 677  C C   . PHE A 1 84  ? -11.098 -17.255 -16.802 1.00 90.10 84  A 1 
ATOM 678  O O   . PHE A 1 84  ? -10.968 -16.270 -17.538 1.00 88.85 84  A 1 
ATOM 679  C CB  . PHE A 1 84  ? -10.042 -16.621 -14.596 1.00 88.94 84  A 1 
ATOM 680  C CG  . PHE A 1 84  ? -11.410 -16.403 -13.979 1.00 89.30 84  A 1 
ATOM 681  C CD1 . PHE A 1 84  ? -12.169 -15.265 -14.319 1.00 85.69 84  A 1 
ATOM 682  C CD2 . PHE A 1 84  ? -11.947 -17.353 -13.090 1.00 87.48 84  A 1 
ATOM 683  C CE1 . PHE A 1 84  ? -13.447 -15.075 -13.770 1.00 86.24 84  A 1 
ATOM 684  C CE2 . PHE A 1 84  ? -13.228 -17.166 -12.540 1.00 86.82 84  A 1 
ATOM 685  C CZ  . PHE A 1 84  ? -13.978 -16.022 -12.877 1.00 87.74 84  A 1 
ATOM 686  N N   . THR A 1 85  ? -12.176 -18.022 -16.800 1.00 90.14 85  A 1 
ATOM 687  C CA  . THR A 1 85  ? -13.396 -17.723 -17.550 1.00 89.31 85  A 1 
ATOM 688  C C   . THR A 1 85  ? -14.588 -17.757 -16.596 1.00 89.73 85  A 1 
ATOM 689  O O   . THR A 1 85  ? -14.710 -18.714 -15.825 1.00 87.85 85  A 1 
ATOM 690  C CB  . THR A 1 85  ? -13.609 -18.680 -18.732 1.00 87.40 85  A 1 
ATOM 691  O OG1 . THR A 1 85  ? -13.616 -20.027 -18.319 1.00 77.25 85  A 1 
ATOM 692  C CG2 . THR A 1 85  ? -12.521 -18.551 -19.797 1.00 75.63 85  A 1 
ATOM 693  N N   . PRO A 1 86  ? -15.495 -16.760 -16.632 1.00 89.48 86  A 1 
ATOM 694  C CA  . PRO A 1 86  ? -16.654 -16.729 -15.735 1.00 88.45 86  A 1 
ATOM 695  C C   . PRO A 1 86  ? -17.518 -17.993 -15.810 1.00 89.56 86  A 1 
ATOM 696  O O   . PRO A 1 86  ? -17.980 -18.483 -14.786 1.00 87.52 86  A 1 
ATOM 697  C CB  . PRO A 1 86  ? -17.447 -15.479 -16.136 1.00 86.86 86  A 1 
ATOM 698  C CG  . PRO A 1 86  ? -16.377 -14.547 -16.704 1.00 84.83 86  A 1 
ATOM 699  C CD  . PRO A 1 86  ? -15.408 -15.511 -17.388 1.00 86.98 86  A 1 
ATOM 700  N N   . ALA A 1 87  ? -17.662 -18.579 -17.005 1.00 90.21 87  A 1 
ATOM 701  C CA  . ALA A 1 87  ? -18.449 -19.793 -17.232 1.00 90.37 87  A 1 
ATOM 702  C C   . ALA A 1 87  ? -17.890 -21.046 -16.525 1.00 91.14 87  A 1 
ATOM 703  O O   . ALA A 1 87  ? -18.656 -21.917 -16.127 1.00 88.75 87  A 1 
ATOM 704  C CB  . ALA A 1 87  ? -18.531 -20.020 -18.746 1.00 90.37 87  A 1 
ATOM 705  N N   . ARG A 1 88  ? -16.554 -21.159 -16.366 1.00 89.53 88  A 1 
ATOM 706  C CA  . ARG A 1 88  ? -15.899 -22.303 -15.699 1.00 89.51 88  A 1 
ATOM 707  C C   . ARG A 1 88  ? -15.631 -22.056 -14.211 1.00 90.02 88  A 1 
ATOM 708  O O   . ARG A 1 88  ? -15.259 -22.981 -13.493 1.00 85.20 88  A 1 
ATOM 709  C CB  . ARG A 1 88  ? -14.611 -22.676 -16.447 1.00 89.31 88  A 1 
ATOM 710  C CG  . ARG A 1 88  ? -14.888 -23.228 -17.852 1.00 87.53 88  A 1 
ATOM 711  C CD  . ARG A 1 88  ? -13.573 -23.629 -18.533 1.00 84.13 88  A 1 
ATOM 712  N NE  . ARG A 1 88  ? -13.809 -24.156 -19.894 1.00 78.41 88  A 1 
ATOM 713  C CZ  . ARG A 1 88  ? -12.876 -24.492 -20.771 1.00 71.30 88  A 1 
ATOM 714  N NH1 . ARG A 1 88  ? -11.603 -24.383 -20.502 1.00 67.38 88  A 1 
ATOM 715  N NH2 . ARG A 1 88  ? -13.212 -24.948 -21.947 1.00 62.97 88  A 1 
ATOM 716  N N   . GLY A 1 89  ? -15.789 -20.819 -13.755 1.00 87.75 89  A 1 
ATOM 717  C CA  . GLY A 1 89  ? -15.439 -20.410 -12.401 1.00 87.53 89  A 1 
ATOM 718  C C   . GLY A 1 89  ? -13.943 -20.563 -12.102 1.00 89.24 89  A 1 
ATOM 719  O O   . GLY A 1 89  ? -13.119 -20.862 -12.969 1.00 86.72 89  A 1 
ATOM 720  N N   . ILE A 1 90  ? -13.568 -20.345 -10.838 1.00 87.10 90  A 1 
ATOM 721  C CA  . ILE A 1 90  ? -12.164 -20.414 -10.401 1.00 87.12 90  A 1 
ATOM 722  C C   . ILE A 1 90  ? -11.628 -21.857 -10.463 1.00 88.14 90  A 1 
ATOM 723  O O   . ILE A 1 90  ? -10.480 -22.072 -10.852 1.00 85.38 90  A 1 
ATOM 724  C CB  . ILE A 1 90  ? -12.017 -19.797 -8.986  1.00 85.07 90  A 1 
ATOM 725  C CG1 . ILE A 1 90  ? -12.430 -18.302 -8.988  1.00 79.88 90  A 1 
ATOM 726  C CG2 . ILE A 1 90  ? -10.569 -19.938 -8.502  1.00 79.27 90  A 1 
ATOM 727  C CD1 . ILE A 1 90  ? -12.410 -17.624 -7.609  1.00 74.43 90  A 1 
ATOM 728  N N   . TRP A 1 91  ? -12.432 -22.844 -10.118 1.00 89.41 91  A 1 
ATOM 729  C CA  . TRP A 1 91  ? -12.001 -24.244 -10.049 1.00 88.67 91  A 1 
ATOM 730  C C   . TRP A 1 91  ? -11.843 -24.895 -11.426 1.00 90.18 91  A 1 
ATOM 731  O O   . TRP A 1 91  ? -10.843 -25.567 -11.663 1.00 85.46 91  A 1 
ATOM 732  C CB  . TRP A 1 91  ? -12.979 -25.023 -9.167  1.00 85.88 91  A 1 
ATOM 733  C CG  . TRP A 1 91  ? -12.985 -24.601 -7.727  1.00 82.30 91  A 1 
ATOM 734  C CD1 . TRP A 1 91  ? -13.975 -23.940 -7.098  1.00 73.67 91  A 1 
ATOM 735  C CD2 . TRP A 1 91  ? -11.957 -24.837 -6.715  1.00 76.79 91  A 1 
ATOM 736  N NE1 . TRP A 1 91  ? -13.645 -23.761 -5.768  1.00 70.57 91  A 1 
ATOM 737  C CE2 . TRP A 1 91  ? -12.417 -24.309 -5.474  1.00 73.71 91  A 1 
ATOM 738  C CE3 . TRP A 1 91  ? -10.694 -25.471 -6.719  1.00 68.16 91  A 1 
ATOM 739  C CZ2 . TRP A 1 91  ? -11.678 -24.422 -4.288  1.00 69.11 91  A 1 
ATOM 740  C CZ3 . TRP A 1 91  ? -9.938  -25.585 -5.539  1.00 65.56 91  A 1 
ATOM 741  C CH2 . TRP A 1 91  ? -10.428 -25.068 -4.321  1.00 65.05 91  A 1 
ATOM 742  N N   . GLY A 1 92  ? -12.769 -24.640 -12.342 1.00 89.18 92  A 1 
ATOM 743  C CA  . GLY A 1 92  ? -12.748 -25.210 -13.694 1.00 90.24 92  A 1 
ATOM 744  C C   . GLY A 1 92  ? -11.796 -24.513 -14.674 1.00 92.16 92  A 1 
ATOM 745  O O   . GLY A 1 92  ? -11.609 -24.984 -15.792 1.00 89.92 92  A 1 
ATOM 746  N N   . SER A 1 93  ? -11.199 -23.375 -14.287 1.00 89.39 93  A 1 
ATOM 747  C CA  . SER A 1 93  ? -10.280 -22.627 -15.150 1.00 89.69 93  A 1 
ATOM 748  C C   . SER A 1 93  ? -8.866  -23.224 -15.121 1.00 90.44 93  A 1 
ATOM 749  O O   . SER A 1 93  ? -8.325  -23.457 -14.033 1.00 88.69 93  A 1 
ATOM 750  C CB  . SER A 1 93  ? -10.253 -21.157 -14.754 1.00 88.49 93  A 1 
ATOM 751  O OG  . SER A 1 93  ? -11.511 -20.568 -15.024 1.00 82.53 93  A 1 
ATOM 752  N N   . PRO A 1 94  ? -8.216  -23.457 -16.297 1.00 92.52 94  A 1 
ATOM 753  C CA  . PRO A 1 94  ? -6.898  -24.080 -16.377 1.00 92.24 94  A 1 
ATOM 754  C C   . PRO A 1 94  ? -5.807  -23.191 -15.771 1.00 92.52 94  A 1 
ATOM 755  O O   . PRO A 1 94  ? -5.887  -21.961 -15.809 1.00 90.25 94  A 1 
ATOM 756  C CB  . PRO A 1 94  ? -6.657  -24.366 -17.865 1.00 90.41 94  A 1 
ATOM 757  C CG  . PRO A 1 94  ? -7.494  -23.299 -18.569 1.00 88.22 94  A 1 
ATOM 758  C CD  . PRO A 1 94  ? -8.697  -23.135 -17.641 1.00 90.98 94  A 1 
ATOM 759  N N   . TRP A 1 95  ? -4.764  -23.827 -15.222 1.00 92.46 95  A 1 
ATOM 760  C CA  . TRP A 1 95  ? -3.591  -23.145 -14.674 1.00 92.31 95  A 1 
ATOM 761  C C   . TRP A 1 95  ? -2.702  -22.617 -15.807 1.00 92.54 95  A 1 
ATOM 762  O O   . TRP A 1 95  ? -2.393  -23.355 -16.736 1.00 88.87 95  A 1 
ATOM 763  C CB  . TRP A 1 95  ? -2.834  -24.111 -13.762 1.00 89.68 95  A 1 
ATOM 764  C CG  . TRP A 1 95  ? -1.776  -23.467 -12.921 1.00 85.62 95  A 1 
ATOM 765  C CD1 . TRP A 1 95  ? -0.453  -23.435 -13.192 1.00 76.63 95  A 1 
ATOM 766  C CD2 . TRP A 1 95  ? -1.941  -22.745 -11.662 1.00 81.91 95  A 1 
ATOM 767  N NE1 . TRP A 1 95  ? 0.208   -22.759 -12.187 1.00 76.25 95  A 1 
ATOM 768  C CE2 . TRP A 1 95  ? -0.656  -22.313 -11.219 1.00 79.46 95  A 1 
ATOM 769  C CE3 . TRP A 1 95  ? -3.047  -22.419 -10.850 1.00 74.67 95  A 1 
ATOM 770  C CZ2 . TRP A 1 95  ? -0.473  -21.600 -10.023 1.00 74.50 95  A 1 
ATOM 771  C CZ3 . TRP A 1 95  ? -2.878  -21.699 -9.646  1.00 72.24 95  A 1 
ATOM 772  C CH2 . TRP A 1 95  ? -1.598  -21.294 -9.233  1.00 71.78 95  A 1 
ATOM 773  N N   . ALA A 1 96  ? -2.301  -21.343 -15.727 1.00 88.97 96  A 1 
ATOM 774  C CA  . ALA A 1 96  ? -1.477  -20.646 -16.720 1.00 87.88 96  A 1 
ATOM 775  C C   . ALA A 1 96  ? -0.110  -20.209 -16.164 1.00 88.32 96  A 1 
ATOM 776  O O   . ALA A 1 96  ? 0.685   -19.579 -16.869 1.00 79.64 96  A 1 
ATOM 777  C CB  . ALA A 1 96  ? -2.276  -19.446 -17.243 1.00 85.68 96  A 1 
ATOM 778  N N   . GLY A 1 97  ? 0.182   -20.492 -14.889 1.00 87.01 97  A 1 
ATOM 779  C CA  . GLY A 1 97  ? 1.433   -20.075 -14.253 1.00 86.51 97  A 1 
ATOM 780  C C   . GLY A 1 97  ? 1.634   -18.555 -14.302 1.00 88.37 97  A 1 
ATOM 781  O O   . GLY A 1 97  ? 0.754   -17.793 -13.917 1.00 85.29 97  A 1 
ATOM 782  N N   . LEU A 1 98  ? 2.811   -18.124 -14.770 1.00 90.07 98  A 1 
ATOM 783  C CA  . LEU A 1 98  ? 3.194   -16.706 -14.817 1.00 90.64 98  A 1 
ATOM 784  C C   . LEU A 1 98  ? 2.930   -16.032 -16.178 1.00 91.30 98  A 1 
ATOM 785  O O   . LEU A 1 98  ? 3.357   -14.898 -16.391 1.00 88.55 98  A 1 
ATOM 786  C CB  . LEU A 1 98  ? 4.668   -16.562 -14.380 1.00 88.96 98  A 1 
ATOM 787  C CG  . LEU A 1 98  ? 4.960   -16.982 -12.930 1.00 86.90 98  A 1 
ATOM 788  C CD1 . LEU A 1 98  ? 6.463   -16.860 -12.660 1.00 80.15 98  A 1 
ATOM 789  C CD2 . LEU A 1 98  ? 4.226   -16.116 -11.905 1.00 81.42 98  A 1 
ATOM 790  N N   . ASP A 1 99  ? 2.211   -16.687 -17.097 1.00 92.96 99  A 1 
ATOM 791  C CA  . ASP A 1 99  ? 2.035   -16.203 -18.473 1.00 92.41 99  A 1 
ATOM 792  C C   . ASP A 1 99  ? 1.415   -14.805 -18.538 1.00 92.19 99  A 1 
ATOM 793  O O   . ASP A 1 99  ? 1.831   -13.967 -19.344 1.00 90.26 99  A 1 
ATOM 794  C CB  . ASP A 1 99  ? 1.167   -17.186 -19.266 1.00 91.24 99  A 1 
ATOM 795  C CG  . ASP A 1 99  ? 1.883   -18.498 -19.599 1.00 84.35 99  A 1 
ATOM 796  O OD1 . ASP A 1 99  ? 3.128   -18.537 -19.458 1.00 74.91 99  A 1 
ATOM 797  O OD2 . ASP A 1 99  ? 1.166   -19.422 -20.031 1.00 76.82 99  A 1 
ATOM 798  N N   . GLN A 1 100 ? 0.455   -14.512 -17.650 1.00 90.98 100 A 1 
ATOM 799  C CA  . GLN A 1 100 ? -0.199  -13.203 -17.585 1.00 90.60 100 A 1 
ATOM 800  C C   . GLN A 1 100 ? 0.764   -12.083 -17.151 1.00 91.11 100 A 1 
ATOM 801  O O   . GLN A 1 100 ? 0.685   -10.965 -17.663 1.00 89.50 100 A 1 
ATOM 802  C CB  . GLN A 1 100 ? -1.410  -13.274 -16.642 1.00 89.39 100 A 1 
ATOM 803  C CG  . GLN A 1 100 ? -2.446  -14.342 -17.032 1.00 86.21 100 A 1 
ATOM 804  C CD  . GLN A 1 100 ? -3.059  -14.161 -18.416 1.00 84.73 100 A 1 
ATOM 805  O OE1 . GLN A 1 100 ? -3.057  -13.098 -19.022 1.00 77.32 100 A 1 
ATOM 806  N NE2 . GLN A 1 100 ? -3.626  -15.203 -18.982 1.00 76.17 100 A 1 
ATOM 807  N N   . PHE A 1 101 ? 1.721   -12.383 -16.263 1.00 90.47 101 A 1 
ATOM 808  C CA  . PHE A 1 101 ? 2.766   -11.444 -15.842 1.00 89.88 101 A 1 
ATOM 809  C C   . PHE A 1 101 ? 3.739   -11.173 -16.995 1.00 91.13 101 A 1 
ATOM 810  O O   . PHE A 1 101 ? 3.987   -10.017 -17.343 1.00 89.73 101 A 1 
ATOM 811  C CB  . PHE A 1 101 ? 3.520   -11.982 -14.618 1.00 88.06 101 A 1 
ATOM 812  C CG  . PHE A 1 101 ? 2.671   -12.191 -13.380 1.00 84.02 101 A 1 
ATOM 813  C CD1 . PHE A 1 101 ? 2.629   -11.201 -12.381 1.00 76.82 101 A 1 
ATOM 814  C CD2 . PHE A 1 101 ? 1.942   -13.380 -13.212 1.00 79.76 101 A 1 
ATOM 815  C CE1 . PHE A 1 101 ? 1.874   -11.407 -11.215 1.00 73.46 101 A 1 
ATOM 816  C CE2 . PHE A 1 101 ? 1.179   -13.586 -12.050 1.00 74.62 101 A 1 
ATOM 817  C CZ  . PHE A 1 101 ? 1.150   -12.604 -11.047 1.00 74.72 101 A 1 
ATOM 818  N N   . PHE A 1 102 ? 4.244   -12.227 -17.661 1.00 93.05 102 A 1 
ATOM 819  C CA  . PHE A 1 102 ? 5.123   -12.062 -18.818 1.00 92.75 102 A 1 
ATOM 820  C C   . PHE A 1 102 ? 4.438   -11.313 -19.960 1.00 92.47 102 A 1 
ATOM 821  O O   . PHE A 1 102 ? 5.065   -10.473 -20.606 1.00 90.94 102 A 1 
ATOM 822  C CB  . PHE A 1 102 ? 5.621   -13.431 -19.297 1.00 92.63 102 A 1 
ATOM 823  C CG  . PHE A 1 102 ? 6.594   -14.096 -18.345 1.00 90.75 102 A 1 
ATOM 824  C CD1 . PHE A 1 102 ? 7.792   -13.446 -17.987 1.00 82.61 102 A 1 
ATOM 825  C CD2 . PHE A 1 102 ? 6.319   -15.375 -17.829 1.00 83.58 102 A 1 
ATOM 826  C CE1 . PHE A 1 102 ? 8.694   -14.063 -17.104 1.00 80.88 102 A 1 
ATOM 827  C CE2 . PHE A 1 102 ? 7.222   -15.990 -16.948 1.00 81.84 102 A 1 
ATOM 828  C CZ  . PHE A 1 102 ? 8.411   -15.332 -16.584 1.00 82.85 102 A 1 
ATOM 829  N N   . ARG A 1 103 ? 3.148   -11.565 -20.183 1.00 92.38 103 A 1 
ATOM 830  C CA  . ARG A 1 103 ? 2.341   -10.840 -21.164 1.00 91.60 103 A 1 
ATOM 831  C C   . ARG A 1 103 ? 2.312   -9.340  -20.879 1.00 91.95 103 A 1 
ATOM 832  O O   . ARG A 1 103 ? 2.467   -8.561  -21.813 1.00 90.04 103 A 1 
ATOM 833  C CB  . ARG A 1 103 ? 0.943   -11.450 -21.203 1.00 90.11 103 A 1 
ATOM 834  C CG  . ARG A 1 103 ? 0.066   -10.794 -22.275 1.00 83.50 103 A 1 
ATOM 835  C CD  . ARG A 1 103 ? -1.311  -11.455 -22.294 1.00 82.44 103 A 1 
ATOM 836  N NE  . ARG A 1 103 ? -2.188  -10.785 -23.268 1.00 75.95 103 A 1 
ATOM 837  C CZ  . ARG A 1 103 ? -3.505  -10.766 -23.252 1.00 73.11 103 A 1 
ATOM 838  N NH1 . ARG A 1 103 ? -4.208  -11.469 -22.406 1.00 68.42 103 A 1 
ATOM 839  N NH2 . ARG A 1 103 ? -4.147  -10.011 -24.085 1.00 63.35 103 A 1 
ATOM 840  N N   . PHE A 1 104 ? 2.170   -8.914  -19.623 1.00 90.31 104 A 1 
ATOM 841  C CA  . PHE A 1 104 ? 2.218   -7.499  -19.244 1.00 89.97 104 A 1 
ATOM 842  C C   . PHE A 1 104 ? 3.565   -6.861  -19.614 1.00 91.04 104 A 1 
ATOM 843  O O   . PHE A 1 104 ? 3.585   -5.869  -20.339 1.00 90.52 104 A 1 
ATOM 844  C CB  . PHE A 1 104 ? 1.906   -7.340  -17.751 1.00 89.78 104 A 1 
ATOM 845  C CG  . PHE A 1 104 ? 2.058   -5.914  -17.246 1.00 90.32 104 A 1 
ATOM 846  C CD1 . PHE A 1 104 ? 3.037   -5.606  -16.278 1.00 86.24 104 A 1 
ATOM 847  C CD2 . PHE A 1 104 ? 1.242   -4.889  -17.753 1.00 87.13 104 A 1 
ATOM 848  C CE1 . PHE A 1 104 ? 3.182   -4.287  -15.814 1.00 86.39 104 A 1 
ATOM 849  C CE2 . PHE A 1 104 ? 1.392   -3.569  -17.294 1.00 86.31 104 A 1 
ATOM 850  C CZ  . PHE A 1 104 ? 2.357   -3.266  -16.320 1.00 86.89 104 A 1 
ATOM 851  N N   . PHE A 1 105 ? 4.696   -7.475  -19.218 1.00 91.35 105 A 1 
ATOM 852  C CA  . PHE A 1 105 ? 6.035   -6.928  -19.488 1.00 91.56 105 A 1 
ATOM 853  C C   . PHE A 1 105 ? 6.432   -6.940  -20.970 1.00 92.01 105 A 1 
ATOM 854  O O   . PHE A 1 105 ? 7.209   -6.089  -21.393 1.00 89.47 105 A 1 
ATOM 855  C CB  . PHE A 1 105 ? 7.074   -7.678  -18.649 1.00 90.58 105 A 1 
ATOM 856  C CG  . PHE A 1 105 ? 6.976   -7.366  -17.170 1.00 90.02 105 A 1 
ATOM 857  C CD1 . PHE A 1 105 ? 7.351   -6.095  -16.697 1.00 85.18 105 A 1 
ATOM 858  C CD2 . PHE A 1 105 ? 6.482   -8.327  -16.270 1.00 86.03 105 A 1 
ATOM 859  C CE1 . PHE A 1 105 ? 7.229   -5.782  -15.334 1.00 83.94 105 A 1 
ATOM 860  C CE2 . PHE A 1 105 ? 6.357   -8.015  -14.907 1.00 84.85 105 A 1 
ATOM 861  C CZ  . PHE A 1 105 ? 6.730   -6.741  -14.440 1.00 84.40 105 A 1 
ATOM 862  N N   . ARG A 1 106 ? 5.893   -7.871  -21.776 1.00 92.10 106 A 1 
ATOM 863  C CA  . ARG A 1 106 ? 6.115   -7.918  -23.234 1.00 91.54 106 A 1 
ATOM 864  C C   . ARG A 1 106 ? 5.312   -6.869  -24.004 1.00 91.02 106 A 1 
ATOM 865  O O   . ARG A 1 106 ? 5.602   -6.623  -25.170 1.00 88.61 106 A 1 
ATOM 866  C CB  . ARG A 1 106 ? 5.803   -9.327  -23.760 1.00 91.62 106 A 1 
ATOM 867  C CG  . ARG A 1 106 ? 6.876   -10.349 -23.349 1.00 85.45 106 A 1 
ATOM 868  C CD  . ARG A 1 106 ? 6.470   -11.744 -23.830 1.00 82.35 106 A 1 
ATOM 869  N NE  . ARG A 1 106 ? 7.452   -12.772 -23.430 1.00 77.18 106 A 1 
ATOM 870  C CZ  . ARG A 1 106 ? 7.419   -14.053 -23.753 1.00 70.71 106 A 1 
ATOM 871  N NH1 . ARG A 1 106 ? 6.479   -14.549 -24.509 1.00 67.28 106 A 1 
ATOM 872  N NH2 . ARG A 1 106 ? 8.339   -14.872 -23.320 1.00 62.15 106 A 1 
ATOM 873  N N   . THR A 1 107 ? 4.312   -6.254  -23.397 1.00 90.66 107 A 1 
ATOM 874  C CA  . THR A 1 107 ? 3.501   -5.227  -24.059 1.00 89.25 107 A 1 
ATOM 875  C C   . THR A 1 107 ? 4.311   -3.938  -24.220 1.00 90.13 107 A 1 
ATOM 876  O O   . THR A 1 107 ? 4.891   -3.440  -23.261 1.00 88.11 107 A 1 
ATOM 877  C CB  . THR A 1 107 ? 2.203   -4.954  -23.286 1.00 86.65 107 A 1 
ATOM 878  O OG1 . THR A 1 107 ? 1.464   -6.147  -23.153 1.00 75.70 107 A 1 
ATOM 879  C CG2 . THR A 1 107 ? 1.292   -3.967  -24.017 1.00 73.22 107 A 1 
ATOM 880  N N   . PHE A 1 108 ? 4.300   -3.339  -25.415 1.00 89.94 108 A 1 
ATOM 881  C CA  . PHE A 1 108 ? 5.016   -2.088  -25.711 1.00 88.79 108 A 1 
ATOM 882  C C   . PHE A 1 108 ? 4.670   -0.952  -24.730 1.00 89.27 108 A 1 
ATOM 883  O O   . PHE A 1 108 ? 5.541   -0.184  -24.316 1.00 86.65 108 A 1 
ATOM 884  C CB  . PHE A 1 108 ? 4.693   -1.678  -27.158 1.00 86.39 108 A 1 
ATOM 885  C CG  . PHE A 1 108 ? 5.361   -0.387  -27.596 1.00 79.08 108 A 1 
ATOM 886  C CD1 . PHE A 1 108 ? 4.635   0.820   -27.623 1.00 71.68 108 A 1 
ATOM 887  C CD2 . PHE A 1 108 ? 6.722   -0.386  -27.961 1.00 70.37 108 A 1 
ATOM 888  C CE1 . PHE A 1 108 ? 5.262   2.018   -28.010 1.00 61.85 108 A 1 
ATOM 889  C CE2 . PHE A 1 108 ? 7.349   0.812   -28.346 1.00 63.89 108 A 1 
ATOM 890  C CZ  . PHE A 1 108 ? 6.618   2.017   -28.372 1.00 60.77 108 A 1 
ATOM 891  N N   . GLN A 1 109 ? 3.408   -0.882  -24.293 1.00 90.77 109 A 1 
ATOM 892  C CA  . GLN A 1 109 ? 2.931   0.143   -23.360 1.00 90.84 109 A 1 
ATOM 893  C C   . GLN A 1 109 ? 3.375   -0.079  -21.903 1.00 92.02 109 A 1 
ATOM 894  O O   . GLN A 1 109 ? 3.322   0.864   -21.119 1.00 90.49 109 A 1 
ATOM 895  C CB  . GLN A 1 109 ? 1.401   0.240   -23.447 1.00 88.14 109 A 1 
ATOM 896  C CG  . GLN A 1 109 ? 0.934   0.846   -24.786 1.00 79.01 109 A 1 
ATOM 897  C CD  . GLN A 1 109 ? -0.583  0.978   -24.880 1.00 74.17 109 A 1 
ATOM 898  O OE1 . GLN A 1 109 ? -1.337  0.355   -24.156 1.00 65.97 109 A 1 
ATOM 899  N NE2 . GLN A 1 109 ? -1.096  1.779   -25.786 1.00 62.77 109 A 1 
ATOM 900  N N   . SER A 1 110 ? 3.847   -1.283  -21.524 1.00 91.21 110 A 1 
ATOM 901  C CA  . SER A 1 110 ? 4.190   -1.606  -20.129 1.00 91.17 110 A 1 
ATOM 902  C C   . SER A 1 110 ? 5.227   -0.644  -19.547 1.00 91.97 110 A 1 
ATOM 903  O O   . SER A 1 110 ? 5.038   -0.119  -18.450 1.00 90.95 110 A 1 
ATOM 904  C CB  . SER A 1 110 ? 4.700   -3.046  -20.002 1.00 89.58 110 A 1 
ATOM 905  O OG  . SER A 1 110 ? 5.915   -3.221  -20.709 1.00 79.29 110 A 1 
ATOM 906  N N   . ARG A 1 111 ? 6.279   -0.333  -20.317 1.00 93.36 111 A 1 
ATOM 907  C CA  . ARG A 1 111 ? 7.334   0.597   -19.896 1.00 93.60 111 A 1 
ATOM 908  C C   . ARG A 1 111 ? 6.786   1.996   -19.622 1.00 94.02 111 A 1 
ATOM 909  O O   . ARG A 1 111 ? 7.112   2.582   -18.592 1.00 92.89 111 A 1 
ATOM 910  C CB  . ARG A 1 111 ? 8.450   0.622   -20.953 1.00 92.91 111 A 1 
ATOM 911  C CG  . ARG A 1 111 ? 9.647   1.465   -20.489 1.00 79.29 111 A 1 
ATOM 912  C CD  . ARG A 1 111 ? 10.757  1.453   -21.539 1.00 78.11 111 A 1 
ATOM 913  N NE  . ARG A 1 111 ? 11.915  2.261   -21.110 1.00 67.37 111 A 1 
ATOM 914  C CZ  . ARG A 1 111 ? 12.995  2.532   -21.823 1.00 58.46 111 A 1 
ATOM 915  N NH1 . ARG A 1 111 ? 13.150  2.088   -23.039 1.00 53.68 111 A 1 
ATOM 916  N NH2 . ARG A 1 111 ? 13.953  3.258   -21.323 1.00 50.11 111 A 1 
ATOM 917  N N   . THR A 1 112 ? 5.945   2.516   -20.516 1.00 94.01 112 A 1 
ATOM 918  C CA  . THR A 1 112 ? 5.324   3.844   -20.379 1.00 94.13 112 A 1 
ATOM 919  C C   . THR A 1 112 ? 4.409   3.896   -19.160 1.00 94.61 112 A 1 
ATOM 920  O O   . THR A 1 112 ? 4.544   4.790   -18.332 1.00 93.50 112 A 1 
ATOM 921  C CB  . THR A 1 112 ? 4.537   4.205   -21.647 1.00 93.15 112 A 1 
ATOM 922  O OG1 . THR A 1 112 ? 5.394   4.114   -22.759 1.00 83.58 112 A 1 
ATOM 923  C CG2 . THR A 1 112 ? 3.984   5.628   -21.620 1.00 81.65 112 A 1 
ATOM 924  N N   . VAL A 1 113 ? 3.542   2.896   -19.002 1.00 93.78 113 A 1 
ATOM 925  C CA  . VAL A 1 113 ? 2.577   2.792   -17.898 1.00 93.62 113 A 1 
ATOM 926  C C   . VAL A 1 113 ? 3.278   2.700   -16.537 1.00 94.00 113 A 1 
ATOM 927  O O   . VAL A 1 113 ? 2.924   3.424   -15.606 1.00 92.85 113 A 1 
ATOM 928  C CB  . VAL A 1 113 ? 1.671   1.575   -18.156 1.00 91.97 113 A 1 
ATOM 929  C CG1 . VAL A 1 113 ? 0.796   1.229   -16.962 1.00 86.23 113 A 1 
ATOM 930  C CG2 . VAL A 1 113 ? 0.741   1.826   -19.349 1.00 85.18 113 A 1 
ATOM 931  N N   . ILE A 1 114 ? 4.313   1.849   -16.425 1.00 92.50 114 A 1 
ATOM 932  C CA  . ILE A 1 114 ? 5.123   1.715   -15.207 1.00 92.26 114 A 1 
ATOM 933  C C   . ILE A 1 114 ? 5.836   3.035   -14.904 1.00 92.75 114 A 1 
ATOM 934  O O   . ILE A 1 114 ? 5.751   3.534   -13.785 1.00 92.23 114 A 1 
ATOM 935  C CB  . ILE A 1 114 ? 6.114   0.534   -15.339 1.00 91.50 114 A 1 
ATOM 936  C CG1 . ILE A 1 114 ? 5.353   -0.816  -15.362 1.00 89.02 114 A 1 
ATOM 937  C CG2 . ILE A 1 114 ? 7.136   0.524   -14.190 1.00 88.90 114 A 1 
ATOM 938  C CD1 . ILE A 1 114 ? 6.216   -2.003  -15.816 1.00 83.97 114 A 1 
ATOM 939  N N   . THR A 1 115 ? 6.501   3.640   -15.905 1.00 93.76 115 A 1 
ATOM 940  C CA  . THR A 1 115 ? 7.237   4.903   -15.728 1.00 94.39 115 A 1 
ATOM 941  C C   . THR A 1 115 ? 6.312   6.037   -15.294 1.00 94.60 115 A 1 
ATOM 942  O O   . THR A 1 115 ? 6.617   6.724   -14.323 1.00 93.74 115 A 1 
ATOM 943  C CB  . THR A 1 115 ? 7.983   5.307   -17.011 1.00 93.92 115 A 1 
ATOM 944  O OG1 . THR A 1 115 ? 8.854   4.275   -17.411 1.00 82.94 115 A 1 
ATOM 945  C CG2 . THR A 1 115 ? 8.847   6.559   -16.819 1.00 80.03 115 A 1 
ATOM 946  N N   . ASN A 1 116 ? 5.162   6.205   -15.957 1.00 94.49 116 A 1 
ATOM 947  C CA  . ASN A 1 116 ? 4.177   7.227   -15.589 1.00 94.64 116 A 1 
ATOM 948  C C   . ASN A 1 116 ? 3.676   7.032   -14.154 1.00 95.13 116 A 1 
ATOM 949  O O   . ASN A 1 116 ? 3.596   7.999   -13.401 1.00 94.54 116 A 1 
ATOM 950  C CB  . ASN A 1 116 ? 2.993   7.177   -16.561 1.00 94.59 116 A 1 
ATOM 951  C CG  . ASN A 1 116 ? 3.307   7.664   -17.960 1.00 93.54 116 A 1 
ATOM 952  O OD1 . ASN A 1 116 ? 4.325   8.274   -18.251 1.00 86.55 116 A 1 
ATOM 953  N ND2 . ASN A 1 116 ? 2.390   7.429   -18.871 1.00 87.28 116 A 1 
ATOM 954  N N   . THR A 1 117 ? 3.396   5.781   -13.762 1.00 94.44 117 A 1 
ATOM 955  C CA  . THR A 1 117 ? 2.957   5.453   -12.398 1.00 93.98 117 A 1 
ATOM 956  C C   . THR A 1 117 ? 4.022   5.852   -11.380 1.00 94.35 117 A 1 
ATOM 957  O O   . THR A 1 117 ? 3.721   6.601   -10.460 1.00 93.04 117 A 1 
ATOM 958  C CB  . THR A 1 117 ? 2.618   3.964   -12.256 1.00 93.16 117 A 1 
ATOM 959  O OG1 . THR A 1 117 ? 1.675   3.587   -13.232 1.00 88.85 117 A 1 
ATOM 960  C CG2 . THR A 1 117 ? 1.995   3.636   -10.905 1.00 88.90 117 A 1 
ATOM 961  N N   . PHE A 1 118 ? 5.288   5.433   -11.578 1.00 94.20 118 A 1 
ATOM 962  C CA  . PHE A 1 118 ? 6.386   5.781   -10.675 1.00 93.65 118 A 1 
ATOM 963  C C   . PHE A 1 118 ? 6.632   7.288   -10.595 1.00 94.33 118 A 1 
ATOM 964  O O   . PHE A 1 118 ? 6.758   7.828   -9.498  1.00 93.26 118 A 1 
ATOM 965  C CB  . PHE A 1 118 ? 7.675   5.072   -11.110 1.00 91.90 118 A 1 
ATOM 966  C CG  . PHE A 1 118 ? 7.849   3.695   -10.510 1.00 86.41 118 A 1 
ATOM 967  C CD1 . PHE A 1 118 ? 8.166   3.572   -9.144  1.00 79.79 118 A 1 
ATOM 968  C CD2 . PHE A 1 118 ? 7.737   2.543   -11.307 1.00 78.23 118 A 1 
ATOM 969  C CE1 . PHE A 1 118 ? 8.366   2.301   -8.580  1.00 73.48 118 A 1 
ATOM 970  C CE2 . PHE A 1 118 ? 7.937   1.271   -10.744 1.00 73.96 118 A 1 
ATOM 971  C CZ  . PHE A 1 118 ? 8.253   1.149   -9.380  1.00 72.69 118 A 1 
ATOM 972  N N   . VAL A 1 119 ? 6.686   7.980   -11.740 1.00 94.37 119 A 1 
ATOM 973  C CA  . VAL A 1 119 ? 6.912   9.432   -11.785 1.00 94.68 119 A 1 
ATOM 974  C C   . VAL A 1 119 ? 5.804   10.164  -11.042 1.00 95.19 119 A 1 
ATOM 975  O O   . VAL A 1 119 ? 6.090   11.014  -10.204 1.00 94.71 119 A 1 
ATOM 976  C CB  . VAL A 1 119 ? 7.037   9.928   -13.240 1.00 93.91 119 A 1 
ATOM 977  C CG1 . VAL A 1 119 ? 7.015   11.461  -13.351 1.00 90.41 119 A 1 
ATOM 978  C CG2 . VAL A 1 119 ? 8.359   9.452   -13.856 1.00 90.12 119 A 1 
ATOM 979  N N   . LEU A 1 120 ? 4.545   9.812   -11.305 1.00 95.12 120 A 1 
ATOM 980  C CA  . LEU A 1 120 ? 3.396   10.455  -10.674 1.00 95.27 120 A 1 
ATOM 981  C C   . LEU A 1 120 ? 3.342   10.183  -9.167  1.00 95.38 120 A 1 
ATOM 982  O O   . LEU A 1 120 ? 3.065   11.095  -8.389  1.00 94.26 120 A 1 
ATOM 983  C CB  . LEU A 1 120 ? 2.128   9.976   -11.396 1.00 94.60 120 A 1 
ATOM 984  C CG  . LEU A 1 120 ? 0.872   10.796  -11.063 1.00 91.04 120 A 1 
ATOM 985  C CD1 . LEU A 1 120 ? 1.006   12.242  -11.545 1.00 84.48 120 A 1 
ATOM 986  C CD2 . LEU A 1 120 ? -0.325  10.177  -11.786 1.00 84.66 120 A 1 
ATOM 987  N N   . SER A 1 121 ? 3.660   8.954   -8.745  1.00 95.13 121 A 1 
ATOM 988  C CA  . SER A 1 121 ? 3.676   8.555   -7.337  1.00 94.39 121 A 1 
ATOM 989  C C   . SER A 1 121 ? 4.806   9.213   -6.551  1.00 94.89 121 A 1 
ATOM 990  O O   . SER A 1 121 ? 4.559   9.769   -5.486  1.00 93.83 121 A 1 
ATOM 991  C CB  . SER A 1 121 ? 3.814   7.046   -7.230  1.00 92.92 121 A 1 
ATOM 992  O OG  . SER A 1 121 ? 2.677   6.430   -7.782  1.00 79.80 121 A 1 
ATOM 993  N N   . ILE A 1 122 ? 6.043   9.202   -7.080  1.00 94.40 122 A 1 
ATOM 994  C CA  . ILE A 1 122 ? 7.193   9.844   -6.429  1.00 94.38 122 A 1 
ATOM 995  C C   . ILE A 1 122 ? 6.979   11.353  -6.356  1.00 94.96 122 A 1 
ATOM 996  O O   . ILE A 1 122 ? 7.198   11.950  -5.306  1.00 94.30 122 A 1 
ATOM 997  C CB  . ILE A 1 122 ? 8.511   9.485   -7.153  1.00 93.15 122 A 1 
ATOM 998  C CG1 . ILE A 1 122 ? 8.827   7.985   -6.965  1.00 88.83 122 A 1 
ATOM 999  C CG2 . ILE A 1 122 ? 9.686   10.341  -6.630  1.00 87.26 122 A 1 
ATOM 1000 C CD1 . ILE A 1 122 ? 9.974   7.474   -7.845  1.00 76.12 122 A 1 
ATOM 1001 N N   . TYR A 1 123 ? 6.494   11.972  -7.443  1.00 95.19 123 A 1 
ATOM 1002 C CA  . TYR A 1 123 ? 6.171   13.395  -7.449  1.00 95.69 123 A 1 
ATOM 1003 C C   . TYR A 1 123 ? 5.064   13.727  -6.445  1.00 95.90 123 A 1 
ATOM 1004 O O   . TYR A 1 123 ? 5.209   14.655  -5.648  1.00 95.02 123 A 1 
ATOM 1005 C CB  . TYR A 1 123 ? 5.807   13.823  -8.876  1.00 95.32 123 A 1 
ATOM 1006 C CG  . TYR A 1 123 ? 5.450   15.294  -9.052  1.00 95.77 123 A 1 
ATOM 1007 C CD1 . TYR A 1 123 ? 4.550   15.665  -10.074 1.00 92.41 123 A 1 
ATOM 1008 C CD2 . TYR A 1 123 ? 6.009   16.287  -8.224  1.00 93.12 123 A 1 
ATOM 1009 C CE1 . TYR A 1 123 ? 4.212   17.017  -10.260 1.00 93.08 123 A 1 
ATOM 1010 C CE2 . TYR A 1 123 ? 5.660   17.639  -8.395  1.00 93.20 123 A 1 
ATOM 1011 C CZ  . TYR A 1 123 ? 4.761   18.003  -9.413  1.00 94.26 123 A 1 
ATOM 1012 O OH  . TYR A 1 123 ? 4.419   19.304  -9.575  1.00 92.41 123 A 1 
ATOM 1013 N N   . GLY A 1 124 ? 3.989   12.928  -6.411  1.00 95.75 124 A 1 
ATOM 1014 C CA  . GLY A 1 124 ? 2.899   13.079  -5.453  1.00 95.28 124 A 1 
ATOM 1015 C C   . GLY A 1 124 ? 3.345   12.907  -4.002  1.00 95.39 124 A 1 
ATOM 1016 O O   . GLY A 1 124 ? 2.904   13.668  -3.142  1.00 94.34 124 A 1 
ATOM 1017 N N   . LEU A 1 125 ? 4.259   11.966  -3.718  1.00 94.66 125 A 1 
ATOM 1018 C CA  . LEU A 1 125 ? 4.843   11.773  -2.392  1.00 94.61 125 A 1 
ATOM 1019 C C   . LEU A 1 125 ? 5.756   12.947  -2.013  1.00 95.09 125 A 1 
ATOM 1020 O O   . LEU A 1 125 ? 5.566   13.548  -0.959  1.00 94.11 125 A 1 
ATOM 1021 C CB  . LEU A 1 125 ? 5.585   10.421  -2.365  1.00 93.83 125 A 1 
ATOM 1022 C CG  . LEU A 1 125 ? 6.147   10.044  -0.980  1.00 90.86 125 A 1 
ATOM 1023 C CD1 . LEU A 1 125 ? 5.038   9.788   0.039   1.00 85.63 125 A 1 
ATOM 1024 C CD2 . LEU A 1 125 ? 6.991   8.777   -1.099  1.00 85.31 125 A 1 
ATOM 1025 N N   . ALA A 1 126 ? 6.700   13.320  -2.882  1.00 95.54 126 A 1 
ATOM 1026 C CA  . ALA A 1 126 ? 7.677   14.375  -2.611  1.00 95.48 126 A 1 
ATOM 1027 C C   . ALA A 1 126 ? 7.021   15.749  -2.405  1.00 95.58 126 A 1 
ATOM 1028 O O   . ALA A 1 126 ? 7.389   16.472  -1.482  1.00 94.33 126 A 1 
ATOM 1029 C CB  . ALA A 1 126 ? 8.690   14.410  -3.761  1.00 94.70 126 A 1 
ATOM 1030 N N   . ALA A 1 127 ? 6.033   16.108  -3.238  1.00 95.60 127 A 1 
ATOM 1031 C CA  . ALA A 1 127 ? 5.327   17.381  -3.123  1.00 95.28 127 A 1 
ATOM 1032 C C   . ALA A 1 127 ? 4.191   17.337  -2.090  1.00 95.23 127 A 1 
ATOM 1033 O O   . ALA A 1 127 ? 3.964   18.307  -1.372  1.00 93.64 127 A 1 
ATOM 1034 C CB  . ALA A 1 127 ? 4.822   17.778  -4.515  1.00 94.46 127 A 1 
ATOM 1035 N N   . GLY A 1 128 ? 3.459   16.221  -2.008  1.00 94.72 128 A 1 
ATOM 1036 C CA  . GLY A 1 128 ? 2.231   16.119  -1.220  1.00 94.09 128 A 1 
ATOM 1037 C C   . GLY A 1 128 ? 2.437   15.750  0.244   1.00 94.89 128 A 1 
ATOM 1038 O O   . GLY A 1 128 ? 1.565   16.042  1.057   1.00 93.11 128 A 1 
ATOM 1039 N N   . PHE A 1 129 ? 3.565   15.106  0.605   1.00 93.86 129 A 1 
ATOM 1040 C CA  . PHE A 1 129 ? 3.815   14.689  1.985   1.00 94.05 129 A 1 
ATOM 1041 C C   . PHE A 1 129 ? 4.244   15.843  2.917   1.00 95.30 129 A 1 
ATOM 1042 O O   . PHE A 1 129 ? 3.696   15.929  4.015   1.00 94.58 129 A 1 
ATOM 1043 C CB  . PHE A 1 129 ? 4.801   13.512  1.994   1.00 92.96 129 A 1 
ATOM 1044 C CG  . PHE A 1 129 ? 5.038   12.963  3.379   1.00 92.70 129 A 1 
ATOM 1045 C CD1 . PHE A 1 129 ? 6.152   13.385  4.126   1.00 88.03 129 A 1 
ATOM 1046 C CD2 . PHE A 1 129 ? 4.101   12.080  3.945   1.00 89.37 129 A 1 
ATOM 1047 C CE1 . PHE A 1 129 ? 6.324   12.928  5.439   1.00 87.41 129 A 1 
ATOM 1048 C CE2 . PHE A 1 129 ? 4.273   11.624  5.259   1.00 87.71 129 A 1 
ATOM 1049 C CZ  . PHE A 1 129 ? 5.382   12.052  6.007   1.00 87.89 129 A 1 
ATOM 1050 N N   . PRO A 1 130 ? 5.146   16.769  2.521   1.00 95.72 130 A 1 
ATOM 1051 C CA  . PRO A 1 130 ? 5.586   17.842  3.422   1.00 95.89 130 A 1 
ATOM 1052 C C   . PRO A 1 130 ? 4.503   18.875  3.741   1.00 96.42 130 A 1 
ATOM 1053 O O   . PRO A 1 130 ? 4.479   19.435  4.834   1.00 95.42 130 A 1 
ATOM 1054 C CB  . PRO A 1 130 ? 6.787   18.500  2.731   1.00 94.55 130 A 1 
ATOM 1055 C CG  . PRO A 1 130 ? 7.299   17.434  1.771   1.00 92.67 130 A 1 
ATOM 1056 C CD  . PRO A 1 130 ? 6.005   16.758  1.335   1.00 94.84 130 A 1 
ATOM 1057 N N   . LEU A 1 131 ? 3.590   19.144  2.797   1.00 95.94 131 A 1 
ATOM 1058 C CA  . LEU A 1 131 ? 2.625   20.243  2.908   1.00 96.26 131 A 1 
ATOM 1059 C C   . LEU A 1 131 ? 1.627   20.107  4.077   1.00 96.61 131 A 1 
ATOM 1060 O O   . LEU A 1 131 ? 1.457   21.099  4.794   1.00 95.73 131 A 1 
ATOM 1061 C CB  . LEU A 1 131 ? 1.924   20.459  1.560   1.00 95.23 131 A 1 
ATOM 1062 C CG  . LEU A 1 131 ? 2.843   21.052  0.474   1.00 92.61 131 A 1 
ATOM 1063 C CD1 . LEU A 1 131 ? 2.113   21.062  -0.858  1.00 85.35 131 A 1 
ATOM 1064 C CD2 . LEU A 1 131 ? 3.260   22.492  0.781   1.00 85.46 131 A 1 
ATOM 1065 N N   . PRO A 1 132 ? 1.023   18.931  4.357   1.00 96.98 132 A 1 
ATOM 1066 C CA  . PRO A 1 132 ? 0.204   18.747  5.559   1.00 96.97 132 A 1 
ATOM 1067 C C   . PRO A 1 132 ? 0.972   18.974  6.867   1.00 97.32 132 A 1 
ATOM 1068 O O   . PRO A 1 132 ? 0.417   19.543  7.810   1.00 96.73 132 A 1 
ATOM 1069 C CB  . PRO A 1 132 ? -0.316  17.310  5.483   1.00 96.14 132 A 1 
ATOM 1070 C CG  . PRO A 1 132 ? -0.296  16.993  3.995   1.00 93.96 132 A 1 
ATOM 1071 C CD  . PRO A 1 132 ? 0.929   17.762  3.507   1.00 96.41 132 A 1 
ATOM 1072 N N   . VAL A 1 133 ? 2.256   18.561  6.930   1.00 96.76 133 A 1 
ATOM 1073 C CA  . VAL A 1 133 ? 3.128   18.772  8.097   1.00 96.56 133 A 1 
ATOM 1074 C C   . VAL A 1 133 ? 3.384   20.263  8.302   1.00 96.44 133 A 1 
ATOM 1075 O O   . VAL A 1 133 ? 3.167   20.788  9.392   1.00 95.46 133 A 1 
ATOM 1076 C CB  . VAL A 1 133 ? 4.466   18.014  7.945   1.00 95.99 133 A 1 
ATOM 1077 C CG1 . VAL A 1 133 ? 5.348   18.190  9.187   1.00 93.39 133 A 1 
ATOM 1078 C CG2 . VAL A 1 133 ? 4.256   16.517  7.715   1.00 93.20 133 A 1 
ATOM 1079 N N   . MET A 1 134 ? 3.775   20.968  7.228   1.00 96.67 134 A 1 
ATOM 1080 C CA  . MET A 1 134 ? 3.991   22.419  7.263   1.00 96.09 134 A 1 
ATOM 1081 C C   . MET A 1 134 ? 2.722   23.179  7.666   1.00 95.78 134 A 1 
ATOM 1082 O O   . MET A 1 134 ? 2.790   24.105  8.472   1.00 94.70 134 A 1 
ATOM 1083 C CB  . MET A 1 134 ? 4.457   22.912  5.889   1.00 95.19 134 A 1 
ATOM 1084 C CG  . MET A 1 134 ? 5.862   22.433  5.526   1.00 85.41 134 A 1 
ATOM 1085 S SD  . MET A 1 134 ? 6.406   22.964  3.877   1.00 80.35 134 A 1 
ATOM 1086 C CE  . MET A 1 134 ? 6.628   24.741  4.159   1.00 65.34 134 A 1 
ATOM 1087 N N   . LEU A 1 135 ? 1.563   22.779  7.139   1.00 95.95 135 A 1 
ATOM 1088 C CA  . LEU A 1 135 ? 0.277   23.375  7.492   1.00 95.73 135 A 1 
ATOM 1089 C C   . LEU A 1 135 ? -0.060  23.157  8.973   1.00 95.58 135 A 1 
ATOM 1090 O O   . LEU A 1 135 ? -0.507  24.093  9.633   1.00 94.95 135 A 1 
ATOM 1091 C CB  . LEU A 1 135 ? -0.809  22.810  6.560   1.00 95.48 135 A 1 
ATOM 1092 C CG  . LEU A 1 135 ? -2.206  23.394  6.815   1.00 94.27 135 A 1 
ATOM 1093 C CD1 . LEU A 1 135 ? -2.269  24.902  6.565   1.00 89.93 135 A 1 
ATOM 1094 C CD2 . LEU A 1 135 ? -3.221  22.717  5.901   1.00 90.10 135 A 1 
ATOM 1095 N N   . ALA A 1 136 ? 0.184   21.956  9.518   1.00 96.11 136 A 1 
ATOM 1096 C CA  . ALA A 1 136 ? -0.035  21.667  10.934  1.00 95.61 136 A 1 
ATOM 1097 C C   . ALA A 1 136 ? 0.855   22.532  11.842  1.00 95.30 136 A 1 
ATOM 1098 O O   . ALA A 1 136 ? 0.345   23.172  12.764  1.00 94.34 136 A 1 
ATOM 1099 C CB  . ALA A 1 136 ? 0.193   20.175  11.182  1.00 95.51 136 A 1 
ATOM 1100 N N   . LEU A 1 137 ? 2.159   22.626  11.534  1.00 96.17 137 A 1 
ATOM 1101 C CA  . LEU A 1 137 ? 3.105   23.481  12.263  1.00 95.36 137 A 1 
ATOM 1102 C C   . LEU A 1 137 ? 2.697   24.959  12.196  1.00 94.68 137 A 1 
ATOM 1103 O O   . LEU A 1 137 ? 2.677   25.652  13.219  1.00 93.49 137 A 1 
ATOM 1104 C CB  . LEU A 1 137 ? 4.515   23.286  11.677  1.00 95.42 137 A 1 
ATOM 1105 C CG  . LEU A 1 137 ? 5.129   21.896  11.922  1.00 94.05 137 A 1 
ATOM 1106 C CD1 . LEU A 1 137 ? 6.409   21.754  11.101  1.00 90.18 137 A 1 
ATOM 1107 C CD2 . LEU A 1 137 ? 5.469   21.680  13.396  1.00 90.75 137 A 1 
ATOM 1108 N N   . LEU A 1 138 ? 2.292   25.437  11.007  1.00 95.70 138 A 1 
ATOM 1109 C CA  . LEU A 1 138 ? 1.782   26.794  10.826  1.00 94.77 138 A 1 
ATOM 1110 C C   . LEU A 1 138 ? 0.557   27.037  11.710  1.00 94.85 138 A 1 
ATOM 1111 O O   . LEU A 1 138 ? 0.566   27.963  12.515  1.00 93.72 138 A 1 
ATOM 1112 C CB  . LEU A 1 138 ? 1.474   27.035  9.339   1.00 93.70 138 A 1 
ATOM 1113 C CG  . LEU A 1 138 ? 0.887   28.431  9.037   1.00 82.56 138 A 1 
ATOM 1114 C CD1 . LEU A 1 138 ? 1.893   29.550  9.306   1.00 75.13 138 A 1 
ATOM 1115 C CD2 . LEU A 1 138 ? 0.449   28.502  7.579   1.00 73.77 138 A 1 
ATOM 1116 N N   . ILE A 1 139 ? -0.470  26.188  11.614  1.00 95.12 139 A 1 
ATOM 1117 C CA  . ILE A 1 139 ? -1.708  26.312  12.398  1.00 94.57 139 A 1 
ATOM 1118 C C   . ILE A 1 139 ? -1.422  26.237  13.906  1.00 94.10 139 A 1 
ATOM 1119 O O   . ILE A 1 139 ? -2.067  26.950  14.679  1.00 92.86 139 A 1 
ATOM 1120 C CB  . ILE A 1 139 ? -2.736  25.240  11.959  1.00 94.16 139 A 1 
ATOM 1121 C CG1 . ILE A 1 139 ? -3.265  25.544  10.535  1.00 92.09 139 A 1 
ATOM 1122 C CG2 . ILE A 1 139 ? -3.934  25.165  12.924  1.00 91.28 139 A 1 
ATOM 1123 C CD1 . ILE A 1 139 ? -4.093  24.399  9.929   1.00 86.28 139 A 1 
ATOM 1124 N N   . ASN A 1 140 ? -0.466  25.401  14.348  1.00 94.61 140 A 1 
ATOM 1125 C CA  . ASN A 1 140 ? -0.080  25.307  15.757  1.00 93.60 140 A 1 
ATOM 1126 C C   . ASN A 1 140 ? 0.522   26.624  16.267  1.00 93.35 140 A 1 
ATOM 1127 O O   . ASN A 1 140 ? 0.123   27.115  17.322  1.00 91.59 140 A 1 
ATOM 1128 C CB  . ASN A 1 140 ? 0.892   24.130  15.964  1.00 93.06 140 A 1 
ATOM 1129 C CG  . ASN A 1 140 ? 0.988   23.788  17.440  1.00 90.92 140 A 1 
ATOM 1130 O OD1 . ASN A 1 140 ? -0.041  23.624  18.088  1.00 81.71 140 A 1 
ATOM 1131 N ND2 . ASN A 1 140 ? 2.163   23.691  18.005  1.00 82.97 140 A 1 
ATOM 1132 N N   . SER A 1 141 ? 1.383   27.264  15.457  1.00 93.88 141 A 1 
ATOM 1133 C CA  . SER A 1 141 ? 2.070   28.521  15.805  1.00 92.99 141 A 1 
ATOM 1134 C C   . SER A 1 141 ? 1.180   29.778  15.849  1.00 93.03 141 A 1 
ATOM 1135 O O   . SER A 1 141 ? 1.625   30.853  16.273  1.00 90.09 141 A 1 
ATOM 1136 C CB  . SER A 1 141 ? 3.236   28.729  14.837  1.00 91.59 141 A 1 
ATOM 1137 O OG  . SER A 1 141 ? 2.794   29.208  13.580  1.00 77.83 141 A 1 
ATOM 1138 N N   . LEU A 1 142 ? -0.088  29.691  15.391  1.00 92.90 142 A 1 
ATOM 1139 C CA  . LEU A 1 142 ? -1.017  30.822  15.350  1.00 92.50 142 A 1 
ATOM 1140 C C   . LEU A 1 142 ? -1.601  31.118  16.735  1.00 92.51 142 A 1 
ATOM 1141 O O   . LEU A 1 142 ? -2.252  30.268  17.344  1.00 90.83 142 A 1 
ATOM 1142 C CB  . LEU A 1 142 ? -2.146  30.568  14.336  1.00 91.82 142 A 1 
ATOM 1143 C CG  . LEU A 1 142 ? -1.691  30.492  12.869  1.00 89.43 142 A 1 
ATOM 1144 C CD1 . LEU A 1 142 ? -2.880  30.096  11.990  1.00 83.44 142 A 1 
ATOM 1145 C CD2 . LEU A 1 142 ? -1.134  31.821  12.360  1.00 84.52 142 A 1 
ATOM 1146 N N   . SER A 1 143 ? -1.472  32.369  17.178  1.00 91.01 143 A 1 
ATOM 1147 C CA  . SER A 1 143 ? -2.005  32.820  18.476  1.00 90.22 143 A 1 
ATOM 1148 C C   . SER A 1 143 ? -3.515  33.110  18.452  1.00 91.33 143 A 1 
ATOM 1149 O O   . SER A 1 143 ? -4.180  33.023  19.478  1.00 87.62 143 A 1 
ATOM 1150 C CB  . SER A 1 143 ? -1.251  34.074  18.947  1.00 87.33 143 A 1 
ATOM 1151 O OG  . SER A 1 143 ? 0.147   33.957  18.736  1.00 76.45 143 A 1 
ATOM 1152 N N   . SER A 1 144 ? -4.088  33.476  17.286  1.00 91.72 144 A 1 
ATOM 1153 C CA  . SER A 1 144 ? -5.511  33.842  17.171  1.00 92.80 144 A 1 
ATOM 1154 C C   . SER A 1 144 ? -6.397  32.630  16.884  1.00 93.45 144 A 1 
ATOM 1155 O O   . SER A 1 144 ? -6.402  32.100  15.767  1.00 91.66 144 A 1 
ATOM 1156 C CB  . SER A 1 144 ? -5.704  34.918  16.101  1.00 91.50 144 A 1 
ATOM 1157 O OG  . SER A 1 144 ? -7.081  35.245  15.957  1.00 81.77 144 A 1 
ATOM 1158 N N   . ASN A 1 145 ? -7.248  32.261  17.843  1.00 93.03 145 A 1 
ATOM 1159 C CA  . ASN A 1 145 ? -8.212  31.163  17.695  1.00 93.06 145 A 1 
ATOM 1160 C C   . ASN A 1 145 ? -9.213  31.376  16.546  1.00 94.57 145 A 1 
ATOM 1161 O O   . ASN A 1 145 ? -9.596  30.417  15.878  1.00 93.25 145 A 1 
ATOM 1162 C CB  . ASN A 1 145 ? -8.953  30.966  19.034  1.00 91.15 145 A 1 
ATOM 1163 C CG  . ASN A 1 145 ? -8.072  30.343  20.101  1.00 83.86 145 A 1 
ATOM 1164 O OD1 . ASN A 1 145 ? -7.094  29.690  19.809  1.00 73.56 145 A 1 
ATOM 1165 N ND2 . ASN A 1 145 ? -8.395  30.520  21.360  1.00 74.04 145 A 1 
ATOM 1166 N N   . ARG A 1 146 ? -9.628  32.623  16.276  1.00 94.84 146 A 1 
ATOM 1167 C CA  . ARG A 1 146 ? -10.537 32.938  15.154  1.00 95.57 146 A 1 
ATOM 1168 C C   . ARG A 1 146 ? -9.864  32.663  13.811  1.00 96.11 146 A 1 
ATOM 1169 O O   . ARG A 1 146 ? -10.443 31.977  12.974  1.00 94.81 146 A 1 
ATOM 1170 C CB  . ARG A 1 146 ? -11.023 34.397  15.211  1.00 95.48 146 A 1 
ATOM 1171 C CG  . ARG A 1 146 ? -11.969 34.675  16.391  1.00 84.35 146 A 1 
ATOM 1172 C CD  . ARG A 1 146 ? -12.496 36.115  16.312  1.00 83.11 146 A 1 
ATOM 1173 N NE  . ARG A 1 146 ? -13.365 36.458  17.460  1.00 75.39 146 A 1 
ATOM 1174 C CZ  . ARG A 1 146 ? -13.870 37.651  17.737  1.00 68.67 146 A 1 
ATOM 1175 N NH1 . ARG A 1 146 ? -13.644 38.691  16.977  1.00 62.30 146 A 1 
ATOM 1176 N NH2 . ARG A 1 146 ? -14.617 37.834  18.792  1.00 57.57 146 A 1 
ATOM 1177 N N   . TYR A 1 147 ? -8.627  33.142  13.635  1.00 94.85 147 A 1 
ATOM 1178 C CA  . TYR A 1 147 ? -7.873  32.928  12.398  1.00 94.84 147 A 1 
ATOM 1179 C C   . TYR A 1 147 ? -7.532  31.446  12.192  1.00 95.24 147 A 1 
ATOM 1180 O O   . TYR A 1 147 ? -7.739  30.917  11.104  1.00 94.03 147 A 1 
ATOM 1181 C CB  . TYR A 1 147 ? -6.614  33.802  12.415  1.00 93.20 147 A 1 
ATOM 1182 C CG  . TYR A 1 147 ? -5.856  33.762  11.105  1.00 85.72 147 A 1 
ATOM 1183 C CD1 . TYR A 1 147 ? -4.591  33.146  11.040  1.00 75.67 147 A 1 
ATOM 1184 C CD2 . TYR A 1 147 ? -6.420  34.324  9.946   1.00 75.78 147 A 1 
ATOM 1185 C CE1 . TYR A 1 147 ? -3.894  33.099  9.819   1.00 70.78 147 A 1 
ATOM 1186 C CE2 . TYR A 1 147 ? -5.731  34.270  8.720   1.00 72.14 147 A 1 
ATOM 1187 C CZ  . TYR A 1 147 ? -4.464  33.657  8.658   1.00 70.57 147 A 1 
ATOM 1188 O OH  . TYR A 1 147 ? -3.793  33.598  7.477   1.00 69.52 147 A 1 
ATOM 1189 N N   . LYS A 1 148 ? -7.124  30.748  13.263  1.00 94.51 148 A 1 
ATOM 1190 C CA  . LYS A 1 148 ? -6.890  29.293  13.271  1.00 94.06 148 A 1 
ATOM 1191 C C   . LYS A 1 148 ? -8.113  28.521  12.766  1.00 94.83 148 A 1 
ATOM 1192 O O   . LYS A 1 148 ? -7.985  27.699  11.866  1.00 94.09 148 A 1 
ATOM 1193 C CB  . LYS A 1 148 ? -6.465  28.886  14.696  1.00 92.10 148 A 1 
ATOM 1194 C CG  . LYS A 1 148 ? -6.085  27.407  14.839  1.00 84.07 148 A 1 
ATOM 1195 C CD  . LYS A 1 148 ? -5.415  27.155  16.203  1.00 85.12 148 A 1 
ATOM 1196 C CE  . LYS A 1 148 ? -4.888  25.717  16.326  1.00 77.52 148 A 1 
ATOM 1197 N NZ  . LYS A 1 148 ? -3.848  25.576  17.380  1.00 71.95 148 A 1 
ATOM 1198 N N   . ARG A 1 149 ? -9.310  28.839  13.272  1.00 94.58 149 A 1 
ATOM 1199 C CA  . ARG A 1 149 ? -10.567 28.176  12.886  1.00 94.68 149 A 1 
ATOM 1200 C C   . ARG A 1 149 ? -10.954 28.439  11.429  1.00 95.63 149 A 1 
ATOM 1201 O O   . ARG A 1 149 ? -11.383 27.512  10.745  1.00 94.56 149 A 1 
ATOM 1202 C CB  . ARG A 1 149 ? -11.678 28.611  13.855  1.00 94.04 149 A 1 
ATOM 1203 C CG  . ARG A 1 149 ? -12.910 27.700  13.765  1.00 82.47 149 A 1 
ATOM 1204 C CD  . ARG A 1 149 ? -13.952 28.123  14.807  1.00 80.40 149 A 1 
ATOM 1205 N NE  . ARG A 1 149 ? -14.920 27.050  15.084  1.00 72.50 149 A 1 
ATOM 1206 C CZ  . ARG A 1 149 ? -15.899 27.082  15.972  1.00 63.82 149 A 1 
ATOM 1207 N NH1 . ARG A 1 149 ? -16.166 28.151  16.672  1.00 59.02 149 A 1 
ATOM 1208 N NH2 . ARG A 1 149 ? -16.633 26.022  16.189  1.00 55.53 149 A 1 
ATOM 1209 N N   . ILE A 1 150 ? -10.788 29.677  10.944  1.00 95.31 150 A 1 
ATOM 1210 C CA  . ILE A 1 150 ? -11.045 30.028  9.538   1.00 95.54 150 A 1 
ATOM 1211 C C   . ILE A 1 150 ? -10.083 29.262  8.623   1.00 95.75 150 A 1 
ATOM 1212 O O   . ILE A 1 150 ? -10.533 28.607  7.685   1.00 95.01 150 A 1 
ATOM 1213 C CB  . ILE A 1 150 ? -10.954 31.559  9.326   1.00 95.60 150 A 1 
ATOM 1214 C CG1 . ILE A 1 150 ? -12.122 32.265  10.054  1.00 92.52 150 A 1 
ATOM 1215 C CG2 . ILE A 1 150 ? -10.978 31.914  7.826   1.00 91.36 150 A 1 
ATOM 1216 C CD1 . ILE A 1 150 ? -11.939 33.783  10.191  1.00 85.28 150 A 1 
ATOM 1217 N N   . LEU A 1 151 ? -8.781  29.271  8.919   1.00 95.20 151 A 1 
ATOM 1218 C CA  . LEU A 1 151 ? -7.764  28.583  8.124   1.00 95.03 151 A 1 
ATOM 1219 C C   . LEU A 1 151 ? -8.009  27.068  8.071   1.00 95.28 151 A 1 
ATOM 1220 O O   . LEU A 1 151 ? -7.959  26.476  6.996   1.00 94.39 151 A 1 
ATOM 1221 C CB  . LEU A 1 151 ? -6.375  28.927  8.692   1.00 94.09 151 A 1 
ATOM 1222 C CG  . LEU A 1 151 ? -5.205  28.399  7.839   1.00 84.52 151 A 1 
ATOM 1223 C CD1 . LEU A 1 151 ? -5.157  29.062  6.464   1.00 77.84 151 A 1 
ATOM 1224 C CD2 . LEU A 1 151 ? -3.883  28.692  8.544   1.00 78.19 151 A 1 
ATOM 1225 N N   . GLN A 1 152 ? -8.340  26.446  9.205   1.00 95.07 152 A 1 
ATOM 1226 C CA  . GLN A 1 152 ? -8.733  25.035  9.268   1.00 94.84 152 A 1 
ATOM 1227 C C   . GLN A 1 152 ? -9.961  24.763  8.396   1.00 95.42 152 A 1 
ATOM 1228 O O   . GLN A 1 152 ? -9.929  23.869  7.558   1.00 94.80 152 A 1 
ATOM 1229 C CB  . GLN A 1 152 ? -9.024  24.636  10.723  1.00 94.03 152 A 1 
ATOM 1230 C CG  . GLN A 1 152 ? -7.735  24.451  11.531  1.00 88.97 152 A 1 
ATOM 1231 C CD  . GLN A 1 152 ? -7.999  24.126  12.996  1.00 88.66 152 A 1 
ATOM 1232 O OE1 . GLN A 1 152 ? -8.983  24.516  13.606  1.00 81.41 152 A 1 
ATOM 1233 N NE2 . GLN A 1 152 ? -7.114  23.397  13.637  1.00 79.30 152 A 1 
ATOM 1234 N N   . THR A 1 153 ? -11.016 25.561  8.518   1.00 95.70 153 A 1 
ATOM 1235 C CA  . THR A 1 153 ? -12.254 25.369  7.750   1.00 95.28 153 A 1 
ATOM 1236 C C   . THR A 1 153 ? -11.991 25.445  6.244   1.00 95.75 153 A 1 
ATOM 1237 O O   . THR A 1 153 ? -12.362 24.531  5.509   1.00 94.76 153 A 1 
ATOM 1238 C CB  . THR A 1 153 ? -13.316 26.398  8.171   1.00 94.67 153 A 1 
ATOM 1239 O OG1 . THR A 1 153 ? -13.572 26.291  9.554   1.00 90.12 153 A 1 
ATOM 1240 C CG2 . THR A 1 153 ? -14.653 26.189  7.471   1.00 88.43 153 A 1 
ATOM 1241 N N   . VAL A 1 154 ? -11.284 26.486  5.780   1.00 95.96 154 A 1 
ATOM 1242 C CA  . VAL A 1 154 ? -10.971 26.690  4.355   1.00 95.78 154 A 1 
ATOM 1243 C C   . VAL A 1 154 ? -10.080 25.574  3.807   1.00 96.12 154 A 1 
ATOM 1244 O O   . VAL A 1 154 ? -10.295 25.100  2.694   1.00 95.14 154 A 1 
ATOM 1245 C CB  . VAL A 1 154 ? -10.319 28.073  4.148   1.00 95.03 154 A 1 
ATOM 1246 C CG1 . VAL A 1 154 ? -9.801  28.285  2.718   1.00 90.93 154 A 1 
ATOM 1247 C CG2 . VAL A 1 154 ? -11.330 29.195  4.434   1.00 90.41 154 A 1 
ATOM 1248 N N   . THR A 1 155 ? -9.085  25.116  4.579   1.00 95.63 155 A 1 
ATOM 1249 C CA  . THR A 1 155 ? -8.148  24.072  4.129   1.00 95.37 155 A 1 
ATOM 1250 C C   . THR A 1 155 ? -8.722  22.656  4.221   1.00 95.18 155 A 1 
ATOM 1251 O O   . THR A 1 155 ? -8.278  21.784  3.483   1.00 93.28 155 A 1 
ATOM 1252 C CB  . THR A 1 155 ? -6.810  24.147  4.874   1.00 94.78 155 A 1 
ATOM 1253 O OG1 . THR A 1 155 ? -6.997  24.105  6.269   1.00 88.25 155 A 1 
ATOM 1254 C CG2 . THR A 1 155 ? -6.037  25.425  4.547   1.00 86.71 155 A 1 
ATOM 1255 N N   . TYR A 1 156 ? -9.719  22.409  5.080   1.00 95.58 156 A 1 
ATOM 1256 C CA  . TYR A 1 156 ? -10.324 21.083  5.271   1.00 95.22 156 A 1 
ATOM 1257 C C   . TYR A 1 156 ? -11.497 20.834  4.317   1.00 95.67 156 A 1 
ATOM 1258 O O   . TYR A 1 156 ? -11.703 19.698  3.889   1.00 94.18 156 A 1 
ATOM 1259 C CB  . TYR A 1 156 ? -10.766 20.900  6.735   1.00 93.44 156 A 1 
ATOM 1260 C CG  . TYR A 1 156 ? -9.686  20.925  7.817   1.00 90.62 156 A 1 
ATOM 1261 C CD1 . TYR A 1 156 ? -8.326  21.150  7.523   1.00 82.19 156 A 1 
ATOM 1262 C CD2 . TYR A 1 156 ? -10.079 20.731  9.160   1.00 83.49 156 A 1 
ATOM 1263 C CE1 . TYR A 1 156 ? -7.365  21.193  8.550   1.00 78.21 156 A 1 
ATOM 1264 C CE2 . TYR A 1 156 ? -9.121  20.768  10.191  1.00 79.16 156 A 1 
ATOM 1265 C CZ  . TYR A 1 156 ? -7.760  21.003  9.886   1.00 78.28 156 A 1 
ATOM 1266 O OH  . TYR A 1 156 ? -6.834  21.041  10.880  1.00 73.90 156 A 1 
ATOM 1267 N N   . MET A 1 157 ? -12.250 21.882  3.944   1.00 96.02 157 A 1 
ATOM 1268 C CA  . MET A 1 157 ? -13.416 21.781  3.059   1.00 95.67 157 A 1 
ATOM 1269 C C   . MET A 1 157 ? -13.166 21.037  1.731   1.00 96.37 157 A 1 
ATOM 1270 O O   . MET A 1 157 ? -14.010 20.211  1.380   1.00 95.49 157 A 1 
ATOM 1271 C CB  . MET A 1 157 ? -13.987 23.178  2.779   1.00 94.17 157 A 1 
ATOM 1272 C CG  . MET A 1 157 ? -14.952 23.626  3.875   1.00 84.69 157 A 1 
ATOM 1273 S SD  . MET A 1 157 ? -15.557 25.320  3.617   1.00 78.32 157 A 1 
ATOM 1274 C CE  . MET A 1 157 ? -16.769 25.411  4.958   1.00 66.69 157 A 1 
ATOM 1275 N N   . PRO A 1 158 ? -12.044 21.256  1.000   1.00 96.19 158 A 1 
ATOM 1276 C CA  . PRO A 1 158 ? -11.813 20.585  -0.285  1.00 96.18 158 A 1 
ATOM 1277 C C   . PRO A 1 158 ? -11.815 19.052  -0.215  1.00 96.34 158 A 1 
ATOM 1278 O O   . PRO A 1 158 ? -12.150 18.401  -1.205  1.00 95.02 158 A 1 
ATOM 1279 C CB  . PRO A 1 158 ? -10.459 21.103  -0.772  1.00 95.27 158 A 1 
ATOM 1280 C CG  . PRO A 1 158 ? -10.356 22.484  -0.130  1.00 93.85 158 A 1 
ATOM 1281 C CD  . PRO A 1 158 ? -11.013 22.256  1.227   1.00 95.96 158 A 1 
ATOM 1282 N N   . HIS A 1 159 ? -11.484 18.468  0.943   1.00 96.82 159 A 1 
ATOM 1283 C CA  . HIS A 1 159 ? -11.448 17.015  1.129   1.00 96.52 159 A 1 
ATOM 1284 C C   . HIS A 1 159 ? -12.813 16.345  0.901   1.00 96.63 159 A 1 
ATOM 1285 O O   . HIS A 1 159 ? -12.872 15.212  0.425   1.00 95.41 159 A 1 
ATOM 1286 C CB  . HIS A 1 159 ? -10.942 16.708  2.537   1.00 95.85 159 A 1 
ATOM 1287 C CG  . HIS A 1 159 ? -10.749 15.233  2.765   1.00 94.88 159 A 1 
ATOM 1288 N ND1 . HIS A 1 159 ? -9.764  14.457  2.197   1.00 82.01 159 A 1 
ATOM 1289 C CD2 . HIS A 1 159 ? -11.535 14.399  3.523   1.00 85.48 159 A 1 
ATOM 1290 C CE1 . HIS A 1 159 ? -9.951  13.191  2.608   1.00 87.68 159 A 1 
ATOM 1291 N NE2 . HIS A 1 159 ? -11.017 13.110  3.420   1.00 89.97 159 A 1 
ATOM 1292 N N   . PHE A 1 160 ? -13.901 17.047  1.200   1.00 95.91 160 A 1 
ATOM 1293 C CA  . PHE A 1 160 ? -15.265 16.526  1.078   1.00 95.72 160 A 1 
ATOM 1294 C C   . PHE A 1 160 ? -15.839 16.638  -0.342  1.00 96.05 160 A 1 
ATOM 1295 O O   . PHE A 1 160 ? -16.946 16.159  -0.596  1.00 94.11 160 A 1 
ATOM 1296 C CB  . PHE A 1 160 ? -16.157 17.231  2.103   1.00 94.88 160 A 1 
ATOM 1297 C CG  . PHE A 1 160 ? -15.708 17.022  3.538   1.00 93.92 160 A 1 
ATOM 1298 C CD1 . PHE A 1 160 ? -15.909 15.777  4.160   1.00 89.46 160 A 1 
ATOM 1299 C CD2 . PHE A 1 160 ? -15.070 18.058  4.241   1.00 90.81 160 A 1 
ATOM 1300 C CE1 . PHE A 1 160 ? -15.482 15.572  5.485   1.00 88.18 160 A 1 
ATOM 1301 C CE2 . PHE A 1 160 ? -14.638 17.856  5.566   1.00 88.14 160 A 1 
ATOM 1302 C CZ  . PHE A 1 160 ? -14.848 16.614  6.188   1.00 87.91 160 A 1 
ATOM 1303 N N   . ILE A 1 161 ? -15.106 17.271  -1.274  1.00 96.38 161 A 1 
ATOM 1304 C CA  . ILE A 1 161 ? -15.520 17.366  -2.675  1.00 96.15 161 A 1 
ATOM 1305 C C   . ILE A 1 161 ? -15.235 16.020  -3.353  1.00 95.95 161 A 1 
ATOM 1306 O O   . ILE A 1 161 ? -14.125 15.489  -3.272  1.00 94.48 161 A 1 
ATOM 1307 C CB  . ILE A 1 161 ? -14.834 18.554  -3.387  1.00 95.58 161 A 1 
ATOM 1308 C CG1 . ILE A 1 161 ? -15.057 19.884  -2.625  1.00 93.36 161 A 1 
ATOM 1309 C CG2 . ILE A 1 161 ? -15.370 18.672  -4.826  1.00 92.95 161 A 1 
ATOM 1310 C CD1 . ILE A 1 161 ? -14.321 21.089  -3.227  1.00 89.01 161 A 1 
ATOM 1311 N N   . SER A 1 162 ? -16.224 15.464  -4.062  1.00 96.77 162 A 1 
ATOM 1312 C CA  . SER A 1 162 ? -16.049 14.199  -4.776  1.00 96.30 162 A 1 
ATOM 1313 C C   . SER A 1 162 ? -14.996 14.319  -5.883  1.00 96.55 162 A 1 
ATOM 1314 O O   . SER A 1 162 ? -14.823 15.373  -6.501  1.00 95.42 162 A 1 
ATOM 1315 C CB  . SER A 1 162 ? -17.381 13.673  -5.324  1.00 95.38 162 A 1 
ATOM 1316 O OG  . SER A 1 162 ? -17.785 14.388  -6.479  1.00 87.37 162 A 1 
ATOM 1317 N N   . THR A 1 163 ? -14.299 13.218  -6.183  1.00 95.09 163 A 1 
ATOM 1318 C CA  . THR A 1 163 ? -13.262 13.162  -7.228  1.00 95.31 163 A 1 
ATOM 1319 C C   . THR A 1 163 ? -13.791 13.629  -8.585  1.00 95.98 163 A 1 
ATOM 1320 O O   . THR A 1 163 ? -13.119 14.393  -9.276  1.00 94.72 163 A 1 
ATOM 1321 C CB  . THR A 1 163 ? -12.711 11.736  -7.346  1.00 94.20 163 A 1 
ATOM 1322 O OG1 . THR A 1 163 ? -12.212 11.333  -6.092  1.00 87.01 163 A 1 
ATOM 1323 C CG2 . THR A 1 163 ? -11.559 11.621  -8.336  1.00 87.34 163 A 1 
ATOM 1324 N N   . VAL A 1 164 ? -15.019 13.243  -8.947  1.00 96.97 164 A 1 
ATOM 1325 C CA  . VAL A 1 164 ? -15.669 13.630  -10.211 1.00 97.03 164 A 1 
ATOM 1326 C C   . VAL A 1 164 ? -15.866 15.149  -10.300 1.00 97.20 164 A 1 
ATOM 1327 O O   . VAL A 1 164 ? -15.550 15.758  -11.324 1.00 96.30 164 A 1 
ATOM 1328 C CB  . VAL A 1 164 ? -17.025 12.910  -10.365 1.00 96.37 164 A 1 
ATOM 1329 C CG1 . VAL A 1 164 ? -17.720 13.281  -11.683 1.00 93.29 164 A 1 
ATOM 1330 C CG2 . VAL A 1 164 ? -16.861 11.385  -10.333 1.00 93.65 164 A 1 
ATOM 1331 N N   . VAL A 1 165 ? -16.339 15.773  -9.214  1.00 97.35 165 A 1 
ATOM 1332 C CA  . VAL A 1 165 ? -16.551 17.229  -9.157  1.00 97.28 165 A 1 
ATOM 1333 C C   . VAL A 1 165 ? -15.217 17.964  -9.251  1.00 97.20 165 A 1 
ATOM 1334 O O   . VAL A 1 165 ? -15.094 18.887  -10.050 1.00 96.33 165 A 1 
ATOM 1335 C CB  . VAL A 1 165 ? -17.335 17.636  -7.895  1.00 96.85 165 A 1 
ATOM 1336 C CG1 . VAL A 1 165 ? -17.425 19.157  -7.727  1.00 94.69 165 A 1 
ATOM 1337 C CG2 . VAL A 1 165 ? -18.773 17.102  -7.965  1.00 95.03 165 A 1 
ATOM 1338 N N   . ILE A 1 166 ? -14.183 17.519  -8.521  1.00 96.71 166 A 1 
ATOM 1339 C CA  . ILE A 1 166 ? -12.849 18.138  -8.586  1.00 96.07 166 A 1 
ATOM 1340 C C   . ILE A 1 166 ? -12.272 18.066  -9.995  1.00 96.17 166 A 1 
ATOM 1341 O O   . ILE A 1 166 ? -11.782 19.074  -10.501 1.00 95.49 166 A 1 
ATOM 1342 C CB  . ILE A 1 166 ? -11.899 17.508  -7.544  1.00 94.47 166 A 1 
ATOM 1343 C CG1 . ILE A 1 166 ? -12.337 18.054  -6.173  1.00 86.59 166 A 1 
ATOM 1344 C CG2 . ILE A 1 166 ? -10.412 17.828  -7.821  1.00 85.82 166 A 1 
ATOM 1345 C CD1 . ILE A 1 166 ? -11.497 17.573  -5.004  1.00 73.54 166 A 1 
ATOM 1346 N N   . VAL A 1 167 ? -12.336 16.904  -10.659 1.00 96.43 167 A 1 
ATOM 1347 C CA  . VAL A 1 167 ? -11.833 16.771  -12.033 1.00 96.31 167 A 1 
ATOM 1348 C C   . VAL A 1 167 ? -12.608 17.673  -12.991 1.00 96.24 167 A 1 
ATOM 1349 O O   . VAL A 1 167 ? -11.995 18.338  -13.825 1.00 95.54 167 A 1 
ATOM 1350 C CB  . VAL A 1 167 ? -11.856 15.310  -12.492 1.00 95.71 167 A 1 
ATOM 1351 C CG1 . VAL A 1 167 ? -11.496 15.187  -13.975 1.00 93.15 167 A 1 
ATOM 1352 C CG2 . VAL A 1 167 ? -10.821 14.497  -11.701 1.00 93.46 167 A 1 
ATOM 1353 N N   . SER A 1 168 ? -13.929 17.776  -12.833 1.00 96.62 168 A 1 
ATOM 1354 C CA  . SER A 1 168 ? -14.765 18.677  -13.634 1.00 96.12 168 A 1 
ATOM 1355 C C   . SER A 1 168 ? -14.392 20.149  -13.419 1.00 95.99 168 A 1 
ATOM 1356 O O   . SER A 1 168 ? -14.259 20.899  -14.388 1.00 94.88 168 A 1 
ATOM 1357 C CB  . SER A 1 168 ? -16.244 18.464  -13.309 1.00 95.91 168 A 1 
ATOM 1358 O OG  . SER A 1 168 ? -16.617 17.123  -13.548 1.00 85.97 168 A 1 
ATOM 1359 N N   . MET A 1 169 ? -14.139 20.559  -12.173 1.00 96.25 169 A 1 
ATOM 1360 C CA  . MET A 1 169 ? -13.654 21.906  -11.841 1.00 95.65 169 A 1 
ATOM 1361 C C   . MET A 1 169 ? -12.292 22.191  -12.486 1.00 95.77 169 A 1 
ATOM 1362 O O   . MET A 1 169 ? -12.118 23.235  -13.106 1.00 94.67 169 A 1 
ATOM 1363 C CB  . MET A 1 169 ? -13.536 22.084  -10.322 1.00 94.67 169 A 1 
ATOM 1364 C CG  . MET A 1 169 ? -14.886 22.159  -9.602  1.00 88.83 169 A 1 
ATOM 1365 S SD  . MET A 1 169 ? -14.745 22.198  -7.789  1.00 86.26 169 A 1 
ATOM 1366 C CE  . MET A 1 169 ? -14.031 23.842  -7.539  1.00 75.11 169 A 1 
ATOM 1367 N N   . ILE A 1 170 ? -11.334 21.258  -12.390 1.00 95.41 170 A 1 
ATOM 1368 C CA  . ILE A 1 170 ? -10.003 21.394  -13.001 1.00 94.90 170 A 1 
ATOM 1369 C C   . ILE A 1 170 ? -10.129 21.512  -14.519 1.00 94.86 170 A 1 
ATOM 1370 O O   . ILE A 1 170 ? -9.536  22.411  -15.115 1.00 93.94 170 A 1 
ATOM 1371 C CB  . ILE A 1 170 ? -9.099  20.203  -12.617 1.00 94.08 170 A 1 
ATOM 1372 C CG1 . ILE A 1 170 ? -8.797  20.197  -11.104 1.00 90.66 170 A 1 
ATOM 1373 C CG2 . ILE A 1 170 ? -7.760  20.233  -13.384 1.00 90.60 170 A 1 
ATOM 1374 C CD1 . ILE A 1 170 ? -8.383  18.807  -10.619 1.00 81.47 170 A 1 
ATOM 1375 N N   . ALA A 1 171 ? -10.919 20.641  -15.154 1.00 95.72 171 A 1 
ATOM 1376 C CA  . ALA A 1 171 ? -11.146 20.665  -16.594 1.00 95.04 171 A 1 
ATOM 1377 C C   . ALA A 1 171 ? -11.772 21.993  -17.047 1.00 94.79 171 A 1 
ATOM 1378 O O   . ALA A 1 171 ? -11.337 22.569  -18.047 1.00 93.17 171 A 1 
ATOM 1379 C CB  . ALA A 1 171 ? -12.022 19.468  -16.975 1.00 94.36 171 A 1 
ATOM 1380 N N   . MET A 1 172 ? -12.735 22.521  -16.286 1.00 95.64 172 A 1 
ATOM 1381 C CA  . MET A 1 172 ? -13.336 23.828  -16.540 1.00 94.84 172 A 1 
ATOM 1382 C C   . MET A 1 172 ? -12.316 24.957  -16.361 1.00 94.85 172 A 1 
ATOM 1383 O O   . MET A 1 172 ? -12.156 25.771  -17.264 1.00 93.10 172 A 1 
ATOM 1384 C CB  . MET A 1 172 ? -14.555 24.008  -15.634 1.00 93.83 172 A 1 
ATOM 1385 C CG  . MET A 1 172 ? -15.300 25.315  -15.921 1.00 82.08 172 A 1 
ATOM 1386 S SD  . MET A 1 172 ? -16.754 25.543  -14.865 1.00 72.24 172 A 1 
ATOM 1387 C CE  . MET A 1 172 ? -17.287 27.177  -15.423 1.00 63.10 172 A 1 
ATOM 1388 N N   . PHE A 1 173 ? -11.587 24.997  -15.243 1.00 94.11 173 A 1 
ATOM 1389 C CA  . PHE A 1 173 ? -10.647 26.084  -14.940 1.00 93.54 173 A 1 
ATOM 1390 C C   . PHE A 1 173 ? -9.456  26.131  -15.899 1.00 93.87 173 A 1 
ATOM 1391 O O   . PHE A 1 173 ? -9.043  27.224  -16.283 1.00 92.40 173 A 1 
ATOM 1392 C CB  . PHE A 1 173 ? -10.160 25.969  -13.489 1.00 92.06 173 A 1 
ATOM 1393 C CG  . PHE A 1 173 ? -11.203 26.209  -12.406 1.00 85.54 173 A 1 
ATOM 1394 C CD1 . PHE A 1 173 ? -12.333 27.021  -12.631 1.00 76.63 173 A 1 
ATOM 1395 C CD2 . PHE A 1 173 ? -11.011 25.645  -11.130 1.00 76.19 173 A 1 
ATOM 1396 C CE1 . PHE A 1 173 ? -13.264 27.253  -11.603 1.00 68.87 173 A 1 
ATOM 1397 C CE2 . PHE A 1 173 ? -11.940 25.878  -10.102 1.00 69.35 173 A 1 
ATOM 1398 C CZ  . PHE A 1 173 ? -13.069 26.681  -10.337 1.00 68.22 173 A 1 
ATOM 1399 N N   . LEU A 1 174 ? -8.920  24.968  -16.310 1.00 93.02 174 A 1 
ATOM 1400 C CA  . LEU A 1 174 ? -7.787  24.863  -17.239 1.00 92.90 174 A 1 
ATOM 1401 C C   . LEU A 1 174 ? -8.196  24.905  -18.722 1.00 92.69 174 A 1 
ATOM 1402 O O   . LEU A 1 174 ? -7.335  24.831  -19.601 1.00 90.02 174 A 1 
ATOM 1403 C CB  . LEU A 1 174 ? -6.970  23.606  -16.901 1.00 92.40 174 A 1 
ATOM 1404 C CG  . LEU A 1 174 ? -6.389  23.554  -15.474 1.00 91.62 174 A 1 
ATOM 1405 C CD1 . LEU A 1 174 ? -5.548  22.288  -15.319 1.00 87.00 174 A 1 
ATOM 1406 C CD2 . LEU A 1 174 ? -5.500  24.754  -15.148 1.00 87.33 174 A 1 
ATOM 1407 N N   . SER A 1 175 ? -9.499  25.027  -19.027 1.00 93.56 175 A 1 
ATOM 1408 C CA  . SER A 1 175 ? -9.985  25.121  -20.404 1.00 92.97 175 A 1 
ATOM 1409 C C   . SER A 1 175 ? -9.745  26.513  -21.019 1.00 93.32 175 A 1 
ATOM 1410 O O   . SER A 1 175 ? -9.670  27.511  -20.299 1.00 91.99 175 A 1 
ATOM 1411 C CB  . SER A 1 175 ? -11.465 24.739  -20.495 1.00 91.13 175 A 1 
ATOM 1412 O OG  . SER A 1 175 ? -12.311 25.787  -20.051 1.00 82.93 175 A 1 
ATOM 1413 N N   . PRO A 1 176 ? -9.713  26.622  -22.367 1.00 93.56 176 A 1 
ATOM 1414 C CA  . PRO A 1 176 ? -9.612  27.912  -23.058 1.00 93.12 176 A 1 
ATOM 1415 C C   . PRO A 1 176 ? -10.781 28.873  -22.790 1.00 93.14 176 A 1 
ATOM 1416 O O   . PRO A 1 176 ? -10.641 30.076  -22.986 1.00 90.40 176 A 1 
ATOM 1417 C CB  . PRO A 1 176 ? -9.549  27.572  -24.553 1.00 91.91 176 A 1 
ATOM 1418 C CG  . PRO A 1 176 ? -9.029  26.141  -24.585 1.00 89.76 176 A 1 
ATOM 1419 C CD  . PRO A 1 176 ? -9.636  25.529  -23.330 1.00 92.56 176 A 1 
ATOM 1420 N N   . ARG A 1 177 ? -11.938 28.353  -22.370 1.00 93.47 177 A 1 
ATOM 1421 C CA  . ARG A 1 177 ? -13.139 29.136  -22.022 1.00 92.53 177 A 1 
ATOM 1422 C C   . ARG A 1 177 ? -13.300 29.346  -20.514 1.00 93.17 177 A 1 
ATOM 1423 O O   . ARG A 1 177 ? -14.239 30.006  -20.087 1.00 89.62 177 A 1 
ATOM 1424 C CB  . ARG A 1 177 ? -14.390 28.461  -22.609 1.00 90.95 177 A 1 
ATOM 1425 C CG  . ARG A 1 177 ? -14.383 28.417  -24.144 1.00 84.49 177 A 1 
ATOM 1426 C CD  . ARG A 1 177 ? -15.678 27.765  -24.648 1.00 77.36 177 A 1 
ATOM 1427 N NE  . ARG A 1 177 ? -15.718 27.698  -26.121 1.00 70.63 177 A 1 
ATOM 1428 C CZ  . ARG A 1 177 ? -16.538 26.959  -26.850 1.00 59.45 177 A 1 
ATOM 1429 N NH1 . ARG A 1 177 ? -17.428 26.171  -26.312 1.00 55.28 177 A 1 
ATOM 1430 N NH2 . ARG A 1 177 ? -16.480 26.996  -28.158 1.00 53.79 177 A 1 
ATOM 1431 N N   . GLY A 1 178 ? -12.423 28.733  -19.721 1.00 91.36 178 A 1 
ATOM 1432 C CA  . GLY A 1 178 ? -12.449 28.797  -18.267 1.00 90.89 178 A 1 
ATOM 1433 C C   . GLY A 1 178 ? -11.585 29.923  -17.702 1.00 92.33 178 A 1 
ATOM 1434 O O   . GLY A 1 178 ? -11.157 30.832  -18.414 1.00 90.53 178 A 1 
ATOM 1435 N N   . LEU A 1 179 ? -11.291 29.822  -16.403 1.00 91.90 179 A 1 
ATOM 1436 C CA  . LEU A 1 179 ? -10.526 30.833  -15.667 1.00 91.78 179 A 1 
ATOM 1437 C C   . LEU A 1 179 ? -9.156  31.095  -16.304 1.00 92.81 179 A 1 
ATOM 1438 O O   . LEU A 1 179 ? -8.793  32.247  -16.530 1.00 92.13 179 A 1 
ATOM 1439 C CB  . LEU A 1 179 ? -10.386 30.360  -14.207 1.00 90.69 179 A 1 
ATOM 1440 C CG  . LEU A 1 179 ? -9.668  31.368  -13.288 1.00 84.25 179 A 1 
ATOM 1441 C CD1 . LEU A 1 179 ? -10.480 32.651  -13.107 1.00 78.29 179 A 1 
ATOM 1442 C CD2 . LEU A 1 179 ? -9.441  30.733  -11.914 1.00 78.69 179 A 1 
ATOM 1443 N N   . PHE A 1 180 ? -8.402  30.026  -16.650 1.00 92.88 180 A 1 
ATOM 1444 C CA  . PHE A 1 180 ? -7.093  30.152  -17.294 1.00 92.85 180 A 1 
ATOM 1445 C C   . PHE A 1 180 ? -7.181  30.851  -18.655 1.00 93.56 180 A 1 
ATOM 1446 O O   . PHE A 1 180 ? -6.365  31.719  -18.953 1.00 92.83 180 A 1 
ATOM 1447 C CB  . PHE A 1 180 ? -6.456  28.768  -17.454 1.00 91.45 180 A 1 
ATOM 1448 C CG  . PHE A 1 180 ? -5.136  28.822  -18.198 1.00 89.57 180 A 1 
ATOM 1449 C CD1 . PHE A 1 180 ? -5.083  28.515  -19.573 1.00 83.09 180 A 1 
ATOM 1450 C CD2 . PHE A 1 180 ? -3.973  29.260  -17.539 1.00 83.51 180 A 1 
ATOM 1451 C CE1 . PHE A 1 180 ? -3.876  28.642  -20.282 1.00 81.19 180 A 1 
ATOM 1452 C CE2 . PHE A 1 180 ? -2.765  29.390  -18.249 1.00 81.77 180 A 1 
ATOM 1453 C CZ  . PHE A 1 180 ? -2.716  29.079  -19.621 1.00 80.79 180 A 1 
ATOM 1454 N N   . GLY A 1 181 ? -8.176  30.499  -19.478 1.00 91.79 181 A 1 
ATOM 1455 C CA  . GLY A 1 181 ? -8.388  31.116  -20.785 1.00 91.35 181 A 1 
ATOM 1456 C C   . GLY A 1 181 ? -8.714  32.602  -20.690 1.00 92.71 181 A 1 
ATOM 1457 O O   . GLY A 1 181 ? -8.117  33.402  -21.411 1.00 91.83 181 A 1 
ATOM 1458 N N   . ASN A 1 182 ? -9.574  32.986  -19.746 1.00 94.18 182 A 1 
ATOM 1459 C CA  . ASN A 1 182 ? -9.926  34.388  -19.509 1.00 94.09 182 A 1 
ATOM 1460 C C   . ASN A 1 182 ? -8.724  35.212  -19.016 1.00 94.96 182 A 1 
ATOM 1461 O O   . ASN A 1 182 ? -8.488  36.307  -19.521 1.00 93.88 182 A 1 
ATOM 1462 C CB  . ASN A 1 182 ? -11.096 34.443  -18.516 1.00 93.43 182 A 1 
ATOM 1463 C CG  . ASN A 1 182 ? -12.398 33.930  -19.107 1.00 89.05 182 A 1 
ATOM 1464 O OD1 . ASN A 1 182 ? -12.627 33.941  -20.304 1.00 78.61 182 A 1 
ATOM 1465 N ND2 . ASN A 1 182 ? -13.313 33.475  -18.285 1.00 78.04 182 A 1 
ATOM 1466 N N   . ILE A 1 183 ? -7.922  34.667  -18.081 1.00 93.85 183 A 1 
ATOM 1467 C CA  . ILE A 1 183 ? -6.690  35.323  -17.602 1.00 93.67 183 A 1 
ATOM 1468 C C   . ILE A 1 183 ? -5.671  35.447  -18.743 1.00 94.20 183 A 1 
ATOM 1469 O O   . ILE A 1 183 ? -5.094  36.513  -18.937 1.00 93.54 183 A 1 
ATOM 1470 C CB  . ILE A 1 183 ? -6.103  34.559  -16.391 1.00 93.01 183 A 1 
ATOM 1471 C CG1 . ILE A 1 183 ? -7.044  34.683  -15.171 1.00 90.07 183 A 1 
ATOM 1472 C CG2 . ILE A 1 183 ? -4.701  35.089  -16.021 1.00 88.50 183 A 1 
ATOM 1473 C CD1 . ILE A 1 183 ? -6.697  33.730  -14.018 1.00 83.15 183 A 1 
ATOM 1474 N N   . SER A 1 184 ? -5.468  34.376  -19.539 1.00 93.94 184 A 1 
ATOM 1475 C CA  . SER A 1 184 ? -4.543  34.392  -20.680 1.00 93.46 184 A 1 
ATOM 1476 C C   . SER A 1 184 ? -4.964  35.422  -21.732 1.00 93.58 184 A 1 
ATOM 1477 O O   . SER A 1 184 ? -4.128  36.188  -22.203 1.00 91.80 184 A 1 
ATOM 1478 C CB  . SER A 1 184 ? -4.455  33.009  -21.331 1.00 91.64 184 A 1 
ATOM 1479 O OG  . SER A 1 184 ? -4.025  32.037  -20.399 1.00 79.41 184 A 1 
ATOM 1480 N N   . GLY A 1 185 ? -6.259  35.483  -22.049 1.00 93.46 185 A 1 
ATOM 1481 C CA  . GLY A 1 185 ? -6.816  36.474  -22.973 1.00 92.86 185 A 1 
ATOM 1482 C C   . GLY A 1 185 ? -6.640  37.914  -22.480 1.00 93.79 185 A 1 
ATOM 1483 O O   . GLY A 1 185 ? -6.235  38.776  -23.259 1.00 92.38 185 A 1 
ATOM 1484 N N   . ALA A 1 186 ? -6.835  38.165  -21.183 1.00 94.22 186 A 1 
ATOM 1485 C CA  . ALA A 1 186 ? -6.598  39.480  -20.577 1.00 93.96 186 A 1 
ATOM 1486 C C   . ALA A 1 186 ? -5.117  39.909  -20.628 1.00 94.45 186 A 1 
ATOM 1487 O O   . ALA A 1 186 ? -4.821  41.096  -20.720 1.00 92.81 186 A 1 
ATOM 1488 C CB  . ALA A 1 186 ? -7.115  39.449  -19.131 1.00 93.84 186 A 1 
ATOM 1489 N N   . LEU A 1 187 ? -4.183  38.936  -20.613 1.00 94.59 187 A 1 
ATOM 1490 C CA  . LEU A 1 187 ? -2.738  39.158  -20.770 1.00 94.02 187 A 1 
ATOM 1491 C C   . LEU A 1 187 ? -2.279  39.183  -22.243 1.00 93.99 187 A 1 
ATOM 1492 O O   . LEU A 1 187 ? -1.079  39.249  -22.508 1.00 92.19 187 A 1 
ATOM 1493 C CB  . LEU A 1 187 ? -1.988  38.091  -19.949 1.00 93.52 187 A 1 
ATOM 1494 C CG  . LEU A 1 187 ? -2.202  38.174  -18.425 1.00 91.03 187 A 1 
ATOM 1495 C CD1 . LEU A 1 187 ? -1.538  36.971  -17.759 1.00 84.15 187 A 1 
ATOM 1496 C CD2 . LEU A 1 187 ? -1.615  39.445  -17.821 1.00 84.65 187 A 1 
ATOM 1497 N N   . GLY A 1 188 ? -3.201  39.092  -23.221 1.00 93.74 188 A 1 
ATOM 1498 C CA  . GLY A 1 188 ? -2.887  39.064  -24.654 1.00 93.25 188 A 1 
ATOM 1499 C C   . GLY A 1 188 ? -2.284  37.743  -25.152 1.00 93.51 188 A 1 
ATOM 1500 O O   . GLY A 1 188 ? -1.759  37.681  -26.263 1.00 90.27 188 A 1 
ATOM 1501 N N   . LEU A 1 189 ? -2.349  36.659  -24.356 1.00 92.63 189 A 1 
ATOM 1502 C CA  . LEU A 1 189 ? -1.873  35.328  -24.728 1.00 91.71 189 A 1 
ATOM 1503 C C   . LEU A 1 189 ? -2.991  34.521  -25.402 1.00 92.05 189 A 1 
ATOM 1504 O O   . LEU A 1 189 ? -4.161  34.619  -25.036 1.00 89.97 189 A 1 
ATOM 1505 C CB  . LEU A 1 189 ? -1.334  34.594  -23.488 1.00 90.51 189 A 1 
ATOM 1506 C CG  . LEU A 1 189 ? -0.159  35.287  -22.778 1.00 86.22 189 A 1 
ATOM 1507 C CD1 . LEU A 1 189 ? 0.171   34.531  -21.490 1.00 79.49 189 A 1 
ATOM 1508 C CD2 . LEU A 1 189 ? 1.098   35.319  -23.651 1.00 80.13 189 A 1 
ATOM 1509 N N   . VAL A 1 190 ? -2.624  33.650  -26.359 1.00 93.73 190 A 1 
ATOM 1510 C CA  . VAL A 1 190 ? -3.584  32.748  -27.011 1.00 92.83 190 A 1 
ATOM 1511 C C   . VAL A 1 190 ? -4.032  31.666  -26.017 1.00 92.51 190 A 1 
ATOM 1512 O O   . VAL A 1 190 ? -3.194  30.871  -25.574 1.00 90.89 190 A 1 
ATOM 1513 C CB  . VAL A 1 190 ? -3.003  32.116  -28.287 1.00 91.20 190 A 1 
ATOM 1514 C CG1 . VAL A 1 190 ? -4.036  31.209  -28.974 1.00 85.24 190 A 1 
ATOM 1515 C CG2 . VAL A 1 190 ? -2.580  33.189  -29.296 1.00 84.73 190 A 1 
ATOM 1516 N N   . PRO A 1 191 ? -5.336  31.565  -25.674 1.00 92.84 191 A 1 
ATOM 1517 C CA  . PRO A 1 191 ? -5.836  30.548  -24.760 1.00 91.80 191 A 1 
ATOM 1518 C C   . PRO A 1 191 ? -5.647  29.138  -25.328 1.00 91.48 191 A 1 
ATOM 1519 O O   . PRO A 1 191 ? -6.127  28.819  -26.415 1.00 88.82 191 A 1 
ATOM 1520 C CB  . PRO A 1 191 ? -7.312  30.882  -24.521 1.00 89.44 191 A 1 
ATOM 1521 C CG  . PRO A 1 191 ? -7.404  32.371  -24.837 1.00 85.91 191 A 1 
ATOM 1522 C CD  . PRO A 1 191 ? -6.398  32.517  -25.978 1.00 89.30 191 A 1 
ATOM 1523 N N   . LYS A 1 192 ? -4.970  28.248  -24.576 1.00 92.77 192 A 1 
ATOM 1524 C CA  . LYS A 1 192 ? -4.753  26.837  -24.939 1.00 91.56 192 A 1 
ATOM 1525 C C   . LYS A 1 192 ? -5.452  25.920  -23.941 1.00 91.95 192 A 1 
ATOM 1526 O O   . LYS A 1 192 ? -5.614  26.267  -22.776 1.00 89.46 192 A 1 
ATOM 1527 C CB  . LYS A 1 192 ? -3.247  26.528  -25.034 1.00 89.03 192 A 1 
ATOM 1528 C CG  . LYS A 1 192 ? -2.566  27.294  -26.178 1.00 80.93 192 A 1 
ATOM 1529 C CD  . LYS A 1 192 ? -1.077  26.944  -26.280 1.00 77.42 192 A 1 
ATOM 1530 C CE  . LYS A 1 192 ? -0.421  27.768  -27.394 1.00 69.99 192 A 1 
ATOM 1531 N NZ  . LYS A 1 192 ? 1.031   27.471  -27.531 1.00 60.91 192 A 1 
ATOM 1532 N N   . ASN A 1 193 ? -5.830  24.713  -24.381 1.00 92.90 193 A 1 
ATOM 1533 C CA  . ASN A 1 193 ? -6.305  23.673  -23.474 1.00 92.33 193 A 1 
ATOM 1534 C C   . ASN A 1 193 ? -5.105  23.067  -22.729 1.00 93.04 193 A 1 
ATOM 1535 O O   . ASN A 1 193 ? -4.387  22.237  -23.288 1.00 91.95 193 A 1 
ATOM 1536 C CB  . ASN A 1 193 ? -7.101  22.620  -24.258 1.00 90.37 193 A 1 
ATOM 1537 C CG  . ASN A 1 193 ? -7.669  21.542  -23.347 1.00 87.71 193 A 1 
ATOM 1538 O OD1 . ASN A 1 193 ? -7.542  21.573  -22.134 1.00 80.87 193 A 1 
ATOM 1539 N ND2 . ASN A 1 193 ? -8.322  20.550  -23.899 1.00 80.93 193 A 1 
ATOM 1540 N N   . LEU A 1 194 ? -4.887  23.460  -21.477 1.00 92.19 194 A 1 
ATOM 1541 C CA  . LEU A 1 194 ? -3.746  22.991  -20.684 1.00 92.83 194 A 1 
ATOM 1542 C C   . LEU A 1 194 ? -3.781  21.482  -20.429 1.00 93.45 194 A 1 
ATOM 1543 O O   . LEU A 1 194 ? -2.737  20.841  -20.475 1.00 91.87 194 A 1 
ATOM 1544 C CB  . LEU A 1 194 ? -3.677  23.753  -19.354 1.00 91.85 194 A 1 
ATOM 1545 C CG  . LEU A 1 194 ? -3.290  25.236  -19.459 1.00 90.08 194 A 1 
ATOM 1546 C CD1 . LEU A 1 194 ? -3.170  25.790  -18.039 1.00 83.95 194 A 1 
ATOM 1547 C CD2 . LEU A 1 194 ? -1.951  25.451  -20.170 1.00 84.43 194 A 1 
ATOM 1548 N N   . LEU A 1 195 ? -4.962  20.880  -20.231 1.00 92.04 195 A 1 
ATOM 1549 C CA  . LEU A 1 195 ? -5.084  19.424  -20.059 1.00 92.04 195 A 1 
ATOM 1550 C C   . LEU A 1 195 ? -4.821  18.630  -21.348 1.00 92.34 195 A 1 
ATOM 1551 O O   . LEU A 1 195 ? -4.621  17.419  -21.280 1.00 89.50 195 A 1 
ATOM 1552 C CB  . LEU A 1 195 ? -6.466  19.072  -19.484 1.00 91.01 195 A 1 
ATOM 1553 C CG  . LEU A 1 195 ? -6.683  19.492  -18.020 1.00 88.19 195 A 1 
ATOM 1554 C CD1 . LEU A 1 195 ? -8.087  19.065  -17.592 1.00 82.87 195 A 1 
ATOM 1555 C CD2 . LEU A 1 195 ? -5.683  18.838  -17.063 1.00 82.87 195 A 1 
ATOM 1556 N N   . GLY A 1 196 ? -4.786  19.278  -22.513 1.00 92.87 196 A 1 
ATOM 1557 C CA  . GLY A 1 196 ? -4.340  18.683  -23.773 1.00 92.23 196 A 1 
ATOM 1558 C C   . GLY A 1 196 ? -2.818  18.600  -23.915 1.00 93.19 196 A 1 
ATOM 1559 O O   . GLY A 1 196 ? -2.335  17.926  -24.814 1.00 91.06 196 A 1 
ATOM 1560 N N   . ILE A 1 197 ? -2.050  19.259  -23.036 1.00 93.72 197 A 1 
ATOM 1561 C CA  . ILE A 1 197 ? -0.585  19.237  -23.050 1.00 93.90 197 A 1 
ATOM 1562 C C   . ILE A 1 197 ? -0.113  18.102  -22.124 1.00 94.56 197 A 1 
ATOM 1563 O O   . ILE A 1 197 ? -0.354  18.184  -20.917 1.00 93.72 197 A 1 
ATOM 1564 C CB  . ILE A 1 197 ? -0.014  20.614  -22.642 1.00 92.93 197 A 1 
ATOM 1565 C CG1 . ILE A 1 197 ? -0.541  21.737  -23.566 1.00 89.28 197 A 1 
ATOM 1566 C CG2 . ILE A 1 197 ? 1.524   20.568  -22.673 1.00 88.08 197 A 1 
ATOM 1567 C CD1 . ILE A 1 197 ? -0.129  23.153  -23.141 1.00 81.93 197 A 1 
ATOM 1568 N N   . PRO A 1 198 ? 0.569   17.041  -22.645 1.00 95.05 198 A 1 
ATOM 1569 C CA  . PRO A 1 198 ? 0.953   15.877  -21.842 1.00 95.16 198 A 1 
ATOM 1570 C C   . PRO A 1 198 ? 1.781   16.221  -20.598 1.00 95.54 198 A 1 
ATOM 1571 O O   . PRO A 1 198 ? 1.587   15.635  -19.532 1.00 94.40 198 A 1 
ATOM 1572 C CB  . PRO A 1 198 ? 1.749   14.976  -22.792 1.00 94.10 198 A 1 
ATOM 1573 C CG  . PRO A 1 198 ? 1.206   15.331  -24.171 1.00 91.48 198 A 1 
ATOM 1574 C CD  . PRO A 1 198 ? 0.912   16.826  -24.042 1.00 93.82 198 A 1 
ATOM 1575 N N   . GLU A 1 199 ? 2.680   17.204  -20.711 1.00 95.06 199 A 1 
ATOM 1576 C CA  . GLU A 1 199 ? 3.584   17.645  -19.644 1.00 94.83 199 A 1 
ATOM 1577 C C   . GLU A 1 199 ? 2.851   18.322  -18.478 1.00 94.97 199 A 1 
ATOM 1578 O O   . GLU A 1 199 ? 3.341   18.307  -17.350 1.00 93.69 199 A 1 
ATOM 1579 C CB  . GLU A 1 199 ? 4.639   18.615  -20.211 1.00 94.44 199 A 1 
ATOM 1580 C CG  . GLU A 1 199 ? 5.581   18.011  -21.273 1.00 89.72 199 A 1 
ATOM 1581 C CD  . GLU A 1 199 ? 4.919   17.717  -22.628 1.00 84.29 199 A 1 
ATOM 1582 O OE1 . GLU A 1 199 ? 5.423   16.809  -23.326 1.00 74.98 199 A 1 
ATOM 1583 O OE2 . GLU A 1 199 ? 3.871   18.336  -22.928 1.00 74.39 199 A 1 
ATOM 1584 N N   . VAL A 1 200 ? 1.666   18.892  -18.728 1.00 94.95 200 A 1 
ATOM 1585 C CA  . VAL A 1 200 ? 0.859   19.565  -17.697 1.00 94.86 200 A 1 
ATOM 1586 C C   . VAL A 1 200 ? 0.095   18.557  -16.837 1.00 95.38 200 A 1 
ATOM 1587 O O   . VAL A 1 200 ? -0.186  18.836  -15.668 1.00 94.73 200 A 1 
ATOM 1588 C CB  . VAL A 1 200 ? -0.092  20.603  -18.335 1.00 93.75 200 A 1 
ATOM 1589 C CG1 . VAL A 1 200 ? -1.015  21.287  -17.317 1.00 89.76 200 A 1 
ATOM 1590 C CG2 . VAL A 1 200 ? 0.713   21.710  -19.031 1.00 89.77 200 A 1 
ATOM 1591 N N   . PHE A 1 201 ? -0.209  17.366  -17.374 1.00 94.91 201 A 1 
ATOM 1592 C CA  . PHE A 1 201 ? -1.001  16.358  -16.669 1.00 95.28 201 A 1 
ATOM 1593 C C   . PHE A 1 201 ? -0.448  15.999  -15.271 1.00 95.80 201 A 1 
ATOM 1594 O O   . PHE A 1 201 ? -1.223  16.077  -14.316 1.00 95.49 201 A 1 
ATOM 1595 C CB  . PHE A 1 201 ? -1.202  15.111  -17.549 1.00 94.80 201 A 1 
ATOM 1596 C CG  . PHE A 1 201 ? -1.941  14.001  -16.829 1.00 95.06 201 A 1 
ATOM 1597 C CD1 . PHE A 1 201 ? -1.235  13.073  -16.034 1.00 92.96 201 A 1 
ATOM 1598 C CD2 . PHE A 1 201 ? -3.344  13.934  -16.896 1.00 93.51 201 A 1 
ATOM 1599 C CE1 . PHE A 1 201 ? -1.932  12.089  -15.308 1.00 92.92 201 A 1 
ATOM 1600 C CE2 . PHE A 1 201 ? -4.039  12.949  -16.176 1.00 92.82 201 A 1 
ATOM 1601 C CZ  . PHE A 1 201 ? -3.334  12.028  -15.379 1.00 93.14 201 A 1 
ATOM 1602 N N   . PRO A 1 202 ? 0.853   15.657  -15.090 1.00 95.88 202 A 1 
ATOM 1603 C CA  . PRO A 1 202 ? 1.387   15.318  -13.769 1.00 96.16 202 A 1 
ATOM 1604 C C   . PRO A 1 202 ? 1.213   16.445  -12.749 1.00 96.56 202 A 1 
ATOM 1605 O O   . PRO A 1 202 ? 0.845   16.189  -11.601 1.00 96.14 202 A 1 
ATOM 1606 C CB  . PRO A 1 202 ? 2.871   14.993  -13.987 1.00 95.33 202 A 1 
ATOM 1607 C CG  . PRO A 1 202 ? 2.937   14.569  -15.450 1.00 92.90 202 A 1 
ATOM 1608 C CD  . PRO A 1 202 ? 1.896   15.476  -16.101 1.00 95.16 202 A 1 
ATOM 1609 N N   . HIS A 1 203 ? 1.414   17.694  -13.170 1.00 96.39 203 A 1 
ATOM 1610 C CA  . HIS A 1 203 ? 1.256   18.862  -12.307 1.00 96.37 203 A 1 
ATOM 1611 C C   . HIS A 1 203 ? -0.206  19.079  -11.915 1.00 96.44 203 A 1 
ATOM 1612 O O   . HIS A 1 203 ? -0.513  19.195  -10.727 1.00 95.69 203 A 1 
ATOM 1613 C CB  . HIS A 1 203 ? 1.842   20.105  -12.995 1.00 95.80 203 A 1 
ATOM 1614 C CG  . HIS A 1 203 ? 3.312   19.976  -13.296 1.00 95.08 203 A 1 
ATOM 1615 N ND1 . HIS A 1 203 ? 4.327   19.915  -12.367 1.00 85.68 203 A 1 
ATOM 1616 C CD2 . HIS A 1 203 ? 3.893   19.880  -14.527 1.00 86.64 203 A 1 
ATOM 1617 C CE1 . HIS A 1 203 ? 5.488   19.787  -13.029 1.00 87.70 203 A 1 
ATOM 1618 N NE2 . HIS A 1 203 ? 5.270   19.764  -14.349 1.00 89.64 203 A 1 
ATOM 1619 N N   . ALA A 1 204 ? -1.124  19.052  -12.890 1.00 95.72 204 A 1 
ATOM 1620 C CA  . ALA A 1 204 ? -2.557  19.185  -12.630 1.00 95.61 204 A 1 
ATOM 1621 C C   . ALA A 1 204 ? -3.067  18.074  -11.694 1.00 95.87 204 A 1 
ATOM 1622 O O   . ALA A 1 204 ? -3.803  18.343  -10.743 1.00 94.99 204 A 1 
ATOM 1623 C CB  . ALA A 1 204 ? -3.293  19.184  -13.979 1.00 94.92 204 A 1 
ATOM 1624 N N   . TYR A 1 205 ? -2.629  16.825  -11.915 1.00 96.30 205 A 1 
ATOM 1625 C CA  . TYR A 1 205 ? -3.001  15.679  -11.092 1.00 96.43 205 A 1 
ATOM 1626 C C   . TYR A 1 205 ? -2.490  15.806  -9.650  1.00 96.50 205 A 1 
ATOM 1627 O O   . TYR A 1 205 ? -3.273  15.675  -8.706  1.00 95.90 205 A 1 
ATOM 1628 C CB  . TYR A 1 205 ? -2.492  14.387  -11.749 1.00 96.16 205 A 1 
ATOM 1629 C CG  . TYR A 1 205 ? -2.888  13.144  -10.977 1.00 96.24 205 A 1 
ATOM 1630 C CD1 . TYR A 1 205 ? -2.095  12.688  -9.905  1.00 94.81 205 A 1 
ATOM 1631 C CD2 . TYR A 1 205 ? -4.077  12.463  -11.302 1.00 95.06 205 A 1 
ATOM 1632 C CE1 . TYR A 1 205 ? -2.495  11.568  -9.155  1.00 94.55 205 A 1 
ATOM 1633 C CE2 . TYR A 1 205 ? -4.479  11.339  -10.557 1.00 94.57 205 A 1 
ATOM 1634 C CZ  . TYR A 1 205 ? -3.689  10.894  -9.478  1.00 94.71 205 A 1 
ATOM 1635 O OH  . TYR A 1 205 ? -4.077  9.815   -8.747  1.00 93.20 205 A 1 
ATOM 1636 N N   . VAL A 1 206 ? -1.188  16.071  -9.463  1.00 96.04 206 A 1 
ATOM 1637 C CA  . VAL A 1 206 ? -0.551  16.119  -8.139  1.00 96.18 206 A 1 
ATOM 1638 C C   . VAL A 1 206 ? -1.038  17.327  -7.341  1.00 96.29 206 A 1 
ATOM 1639 O O   . VAL A 1 206 ? -1.544  17.147  -6.237  1.00 95.60 206 A 1 
ATOM 1640 C CB  . VAL A 1 206 ? 0.987   16.076  -8.252  1.00 95.73 206 A 1 
ATOM 1641 C CG1 . VAL A 1 206 ? 1.675   16.332  -6.907  1.00 93.43 206 A 1 
ATOM 1642 C CG2 . VAL A 1 206 ? 1.438   14.689  -8.737  1.00 93.37 206 A 1 
ATOM 1643 N N   . TRP A 1 207 ? -0.969  18.535  -7.889  1.00 96.50 207 A 1 
ATOM 1644 C CA  . TRP A 1 207 ? -1.312  19.761  -7.153  1.00 96.58 207 A 1 
ATOM 1645 C C   . TRP A 1 207 ? -2.790  19.853  -6.791  1.00 96.48 207 A 1 
ATOM 1646 O O   . TRP A 1 207 ? -3.116  20.270  -5.682  1.00 95.32 207 A 1 
ATOM 1647 C CB  . TRP A 1 207 ? -0.849  20.987  -7.936  1.00 96.30 207 A 1 
ATOM 1648 C CG  . TRP A 1 207 ? 0.631   21.192  -7.874  1.00 95.92 207 A 1 
ATOM 1649 C CD1 . TRP A 1 207 ? 1.524   20.916  -8.847  1.00 92.99 207 A 1 
ATOM 1650 C CD2 . TRP A 1 207 ? 1.414   21.682  -6.747  1.00 94.32 207 A 1 
ATOM 1651 N NE1 . TRP A 1 207 ? 2.799   21.205  -8.403  1.00 91.93 207 A 1 
ATOM 1652 C CE2 . TRP A 1 207 ? 2.792   21.684  -7.115  1.00 93.43 207 A 1 
ATOM 1653 C CE3 . TRP A 1 207 ? 1.096   22.128  -5.445  1.00 92.09 207 A 1 
ATOM 1654 C CZ2 . TRP A 1 207 ? 3.803   22.111  -6.241  1.00 91.56 207 A 1 
ATOM 1655 C CZ3 . TRP A 1 207 ? 2.108   22.559  -4.558  1.00 89.50 207 A 1 
ATOM 1656 C CH2 . TRP A 1 207 ? 3.457   22.551  -4.955  1.00 88.80 207 A 1 
ATOM 1657 N N   . SER A 1 208 ? -3.694  19.383  -7.657  1.00 96.28 208 A 1 
ATOM 1658 C CA  . SER A 1 208 ? -5.111  19.299  -7.282  1.00 95.87 208 A 1 
ATOM 1659 C C   . SER A 1 208 ? -5.368  18.264  -6.179  1.00 96.00 208 A 1 
ATOM 1660 O O   . SER A 1 208 ? -6.246  18.460  -5.349  1.00 95.18 208 A 1 
ATOM 1661 C CB  . SER A 1 208 ? -5.980  19.002  -8.497  1.00 94.94 208 A 1 
ATOM 1662 O OG  . SER A 1 208 ? -5.599  17.785  -9.100  1.00 91.63 208 A 1 
ATOM 1663 N N   . GLY A 1 209 ? -4.580  17.170  -6.128  1.00 95.95 209 A 1 
ATOM 1664 C CA  . GLY A 1 209 ? -4.640  16.200  -5.029  1.00 95.57 209 A 1 
ATOM 1665 C C   . GLY A 1 209 ? -4.095  16.749  -3.721  1.00 96.12 209 A 1 
ATOM 1666 O O   . GLY A 1 209 ? -4.663  16.483  -2.663  1.00 95.58 209 A 1 
ATOM 1667 N N   . ILE A 1 210 ? -3.031  17.540  -3.790  1.00 95.94 210 A 1 
ATOM 1668 C CA  . ILE A 1 210 ? -2.475  18.261  -2.645  1.00 95.91 210 A 1 
ATOM 1669 C C   . ILE A 1 210 ? -3.503  19.253  -2.108  1.00 95.95 210 A 1 
ATOM 1670 O O   . ILE A 1 210 ? -3.829  19.184  -0.926  1.00 95.13 210 A 1 
ATOM 1671 C CB  . ILE A 1 210 ? -1.157  18.956  -3.037  1.00 95.57 210 A 1 
ATOM 1672 C CG1 . ILE A 1 210 ? -0.050  17.899  -3.270  1.00 93.34 210 A 1 
ATOM 1673 C CG2 . ILE A 1 210 ? -0.731  19.950  -1.950  1.00 93.39 210 A 1 
ATOM 1674 C CD1 . ILE A 1 210 ? 1.192   18.453  -3.972  1.00 88.19 210 A 1 
ATOM 1675 N N   . TRP A 1 211 ? -4.073  20.095  -2.967  1.00 96.19 211 A 1 
ATOM 1676 C CA  . TRP A 1 211 ? -5.097  21.060  -2.569  1.00 96.18 211 A 1 
ATOM 1677 C C   . TRP A 1 211 ? -6.301  20.383  -1.901  1.00 96.23 211 A 1 
ATOM 1678 O O   . TRP A 1 211 ? -6.773  20.846  -0.864  1.00 95.35 211 A 1 
ATOM 1679 C CB  . TRP A 1 211 ? -5.534  21.872  -3.793  1.00 95.40 211 A 1 
ATOM 1680 C CG  . TRP A 1 211 ? -6.663  22.813  -3.519  1.00 92.82 211 A 1 
ATOM 1681 C CD1 . TRP A 1 211 ? -6.565  24.001  -2.886  1.00 86.78 211 A 1 
ATOM 1682 C CD2 . TRP A 1 211 ? -8.082  22.640  -3.816  1.00 90.67 211 A 1 
ATOM 1683 N NE1 . TRP A 1 211 ? -7.812  24.579  -2.776  1.00 84.24 211 A 1 
ATOM 1684 C CE2 . TRP A 1 211 ? -8.786  23.782  -3.334  1.00 88.21 211 A 1 
ATOM 1685 C CE3 . TRP A 1 211 ? -8.843  21.631  -4.444  1.00 84.53 211 A 1 
ATOM 1686 C CZ2 . TRP A 1 211 ? -10.176 23.924  -3.478  1.00 84.21 211 A 1 
ATOM 1687 C CZ3 . TRP A 1 211 ? -10.236 21.766  -4.590  1.00 81.75 211 A 1 
ATOM 1688 C CH2 . TRP A 1 211 ? -10.904 22.906  -4.111  1.00 80.62 211 A 1 
ATOM 1689 N N   . GLN A 1 212 ? -6.745  19.235  -2.449  1.00 96.06 212 A 1 
ATOM 1690 C CA  . GLN A 1 212 ? -7.859  18.474  -1.891  1.00 95.89 212 A 1 
ATOM 1691 C C   . GLN A 1 212 ? -7.556  17.906  -0.498  1.00 96.01 212 A 1 
ATOM 1692 O O   . GLN A 1 212 ? -8.421  17.930  0.371   1.00 95.24 212 A 1 
ATOM 1693 C CB  . GLN A 1 212 ? -8.225  17.343  -2.864  1.00 95.11 212 A 1 
ATOM 1694 C CG  . GLN A 1 212 ? -9.512  16.621  -2.435  1.00 92.25 212 A 1 
ATOM 1695 C CD  . GLN A 1 212 ? -9.945  15.523  -3.401  1.00 91.50 212 A 1 
ATOM 1696 O OE1 . GLN A 1 212 ? -9.228  15.095  -4.301  1.00 84.47 212 A 1 
ATOM 1697 N NE2 . GLN A 1 212 ? -11.152 15.028  -3.261  1.00 82.51 212 A 1 
ATOM 1698 N N   . ASN A 1 213 ? -6.353  17.363  -0.276  1.00 95.34 213 A 1 
ATOM 1699 C CA  . ASN A 1 213 ? -6.084  16.507  0.886   1.00 95.08 213 A 1 
ATOM 1700 C C   . ASN A 1 213 ? -5.148  17.128  1.935   1.00 95.59 213 A 1 
ATOM 1701 O O   . ASN A 1 213 ? -5.060  16.591  3.039   1.00 94.12 213 A 1 
ATOM 1702 C CB  . ASN A 1 213 ? -5.549  15.154  0.392   1.00 93.95 213 A 1 
ATOM 1703 C CG  . ASN A 1 213 ? -6.569  14.408  -0.446  1.00 91.36 213 A 1 
ATOM 1704 O OD1 . ASN A 1 213 ? -7.604  13.973  0.032   1.00 82.26 213 A 1 
ATOM 1705 N ND2 . ASN A 1 213 ? -6.325  14.244  -1.724  1.00 82.17 213 A 1 
ATOM 1706 N N   . MET A 1 214 ? -4.434  18.238  1.637   1.00 95.63 214 A 1 
ATOM 1707 C CA  . MET A 1 214 ? -3.429  18.797  2.556   1.00 95.30 214 A 1 
ATOM 1708 C C   . MET A 1 214 ? -4.029  19.206  3.903   1.00 96.07 214 A 1 
ATOM 1709 O O   . MET A 1 214 ? -3.432  18.934  4.946   1.00 94.41 214 A 1 
ATOM 1710 C CB  . MET A 1 214 ? -2.672  19.971  1.911   1.00 92.67 214 A 1 
ATOM 1711 C CG  . MET A 1 214 ? -3.528  21.232  1.696   1.00 86.53 214 A 1 
ATOM 1712 S SD  . MET A 1 214 ? -2.633  22.629  0.972   1.00 82.99 214 A 1 
ATOM 1713 C CE  . MET A 1 214 ? -3.951  23.871  1.011   1.00 72.24 214 A 1 
ATOM 1714 N N   . GLY A 1 215 ? -5.218  19.802  3.893   1.00 95.33 215 A 1 
ATOM 1715 C CA  . GLY A 1 215 ? -5.902  20.238  5.107   1.00 95.06 215 A 1 
ATOM 1716 C C   . GLY A 1 215 ? -6.306  19.054  5.971   1.00 95.41 215 A 1 
ATOM 1717 O O   . GLY A 1 215 ? -5.877  18.951  7.118   1.00 94.27 215 A 1 
ATOM 1718 N N   . TRP A 1 216 ? -7.028  18.095  5.394   1.00 96.06 216 A 1 
ATOM 1719 C CA  . TRP A 1 216 ? -7.424  16.873  6.093   1.00 95.54 216 A 1 
ATOM 1720 C C   . TRP A 1 216 ? -6.216  16.077  6.603   1.00 95.81 216 A 1 
ATOM 1721 O O   . TRP A 1 216 ? -6.194  15.636  7.750   1.00 94.23 216 A 1 
ATOM 1722 C CB  . TRP A 1 216 ? -8.277  16.021  5.154   1.00 94.04 216 A 1 
ATOM 1723 C CG  . TRP A 1 216 ? -8.893  14.843  5.830   1.00 92.35 216 A 1 
ATOM 1724 C CD1 . TRP A 1 216 ? -8.447  13.563  5.774   1.00 85.00 216 A 1 
ATOM 1725 C CD2 . TRP A 1 216 ? -10.060 14.818  6.703   1.00 88.96 216 A 1 
ATOM 1726 N NE1 . TRP A 1 216 ? -9.266  12.756  6.536   1.00 84.77 216 A 1 
ATOM 1727 C CE2 . TRP A 1 216 ? -10.278 13.478  7.132   1.00 88.28 216 A 1 
ATOM 1728 C CE3 . TRP A 1 216 ? -10.961 15.800  7.169   1.00 83.93 216 A 1 
ATOM 1729 C CZ2 . TRP A 1 216 ? -11.341 13.130  7.976   1.00 84.48 216 A 1 
ATOM 1730 C CZ3 . TRP A 1 216 ? -12.029 15.457  8.015   1.00 79.80 216 A 1 
ATOM 1731 C CH2 . TRP A 1 216 ? -12.224 14.129  8.420   1.00 79.97 216 A 1 
ATOM 1732 N N   . GLY A 1 217 ? -5.161  15.956  5.779   1.00 95.53 217 A 1 
ATOM 1733 C CA  . GLY A 1 217 ? -3.908  15.301  6.153   1.00 95.42 217 A 1 
ATOM 1734 C C   . GLY A 1 217 ? -3.153  15.991  7.296   1.00 96.31 217 A 1 
ATOM 1735 O O   . GLY A 1 217 ? -2.362  15.336  7.968   1.00 95.35 217 A 1 
ATOM 1736 N N   . SER A 1 218 ? -3.393  17.288  7.557   1.00 95.76 218 A 1 
ATOM 1737 C CA  . SER A 1 218 ? -2.761  18.010  8.670   1.00 96.05 218 A 1 
ATOM 1738 C C   . SER A 1 218 ? -3.353  17.680  10.047  1.00 96.16 218 A 1 
ATOM 1739 O O   . SER A 1 218 ? -2.692  17.899  11.061  1.00 94.51 218 A 1 
ATOM 1740 C CB  . SER A 1 218 ? -2.779  19.523  8.409   1.00 95.62 218 A 1 
ATOM 1741 O OG  . SER A 1 218 ? -4.048  20.092  8.669   1.00 89.74 218 A 1 
ATOM 1742 N N   . ILE A 1 219 ? -4.572  17.119  10.100  1.00 96.55 219 A 1 
ATOM 1743 C CA  . ILE A 1 219 ? -5.297  16.852  11.353  1.00 96.29 219 A 1 
ATOM 1744 C C   . ILE A 1 219 ? -4.510  15.902  12.258  1.00 96.42 219 A 1 
ATOM 1745 O O   . ILE A 1 219 ? -4.394  16.157  13.456  1.00 95.20 219 A 1 
ATOM 1746 C CB  . ILE A 1 219 ? -6.709  16.290  11.055  1.00 95.40 219 A 1 
ATOM 1747 C CG1 . ILE A 1 219 ? -7.555  17.346  10.308  1.00 92.88 219 A 1 
ATOM 1748 C CG2 . ILE A 1 219 ? -7.424  15.858  12.351  1.00 92.84 219 A 1 
ATOM 1749 C CD1 . ILE A 1 219 ? -8.918  16.844  9.821   1.00 87.17 219 A 1 
ATOM 1750 N N   . ILE A 1 220 ? -3.925  14.835  11.693  1.00 96.62 220 A 1 
ATOM 1751 C CA  . ILE A 1 220 ? -3.177  13.846  12.484  1.00 96.47 220 A 1 
ATOM 1752 C C   . ILE A 1 220 ? -1.922  14.455  13.129  1.00 96.61 220 A 1 
ATOM 1753 O O   . ILE A 1 220 ? -1.602  14.148  14.277  1.00 95.58 220 A 1 
ATOM 1754 C CB  . ILE A 1 220 ? -2.861  12.603  11.618  1.00 95.42 220 A 1 
ATOM 1755 C CG1 . ILE A 1 220 ? -2.331  11.413  12.446  1.00 86.93 220 A 1 
ATOM 1756 C CG2 . ILE A 1 220 ? -1.868  12.913  10.483  1.00 86.10 220 A 1 
ATOM 1757 C CD1 . ILE A 1 220 ? -3.355  10.850  13.441  1.00 78.53 220 A 1 
ATOM 1758 N N   . TYR A 1 221 ? -1.248  15.377  12.429  1.00 96.32 221 A 1 
ATOM 1759 C CA  . TYR A 1 221 ? -0.080  16.085  12.958  1.00 96.30 221 A 1 
ATOM 1760 C C   . TYR A 1 221 ? -0.480  17.119  14.012  1.00 96.30 221 A 1 
ATOM 1761 O O   . TYR A 1 221 ? 0.205   17.257  15.023  1.00 95.43 221 A 1 
ATOM 1762 C CB  . TYR A 1 221 ? 0.693   16.741  11.814  1.00 96.08 221 A 1 
ATOM 1763 C CG  . TYR A 1 221 ? 1.145   15.779  10.736  1.00 96.13 221 A 1 
ATOM 1764 C CD1 . TYR A 1 221 ? 2.103   14.787  11.028  1.00 93.80 221 A 1 
ATOM 1765 C CD2 . TYR A 1 221 ? 0.608   15.875  9.441   1.00 94.27 221 A 1 
ATOM 1766 C CE1 . TYR A 1 221 ? 2.531   13.902  10.022  1.00 93.48 221 A 1 
ATOM 1767 C CE2 . TYR A 1 221 ? 1.033   14.994  8.432   1.00 93.70 221 A 1 
ATOM 1768 C CZ  . TYR A 1 221 ? 2.000   14.011  8.719   1.00 94.24 221 A 1 
ATOM 1769 O OH  . TYR A 1 221 ? 2.421   13.171  7.735   1.00 92.11 221 A 1 
ATOM 1770 N N   . LEU A 1 222 ? -1.620  17.811  13.835  1.00 95.98 222 A 1 
ATOM 1771 C CA  . LEU A 1 222 ? -2.177  18.699  14.860  1.00 95.49 222 A 1 
ATOM 1772 C C   . LEU A 1 222 ? -2.585  17.932  16.120  1.00 95.62 222 A 1 
ATOM 1773 O O   . LEU A 1 222 ? -2.355  18.425  17.223  1.00 94.42 222 A 1 
ATOM 1774 C CB  . LEU A 1 222 ? -3.392  19.458  14.299  1.00 94.63 222 A 1 
ATOM 1775 C CG  . LEU A 1 222 ? -3.020  20.619  13.368  1.00 89.13 222 A 1 
ATOM 1776 C CD1 . LEU A 1 222 ? -4.276  21.130  12.677  1.00 84.07 222 A 1 
ATOM 1777 C CD2 . LEU A 1 222 ? -2.398  21.782  14.145  1.00 84.08 222 A 1 
ATOM 1778 N N   . ALA A 1 223 ? -3.150  16.731  15.977  1.00 96.74 223 A 1 
ATOM 1779 C CA  . ALA A 1 223 ? -3.458  15.867  17.109  1.00 96.29 223 A 1 
ATOM 1780 C C   . ALA A 1 223 ? -2.178  15.465  17.862  1.00 96.49 223 A 1 
ATOM 1781 O O   . ALA A 1 223 ? -2.135  15.581  19.082  1.00 95.19 223 A 1 
ATOM 1782 C CB  . ALA A 1 223 ? -4.248  14.652  16.610  1.00 95.86 223 A 1 
ATOM 1783 N N   . ALA A 1 224 ? -1.104  15.090  17.145  1.00 95.44 224 A 1 
ATOM 1784 C CA  . ALA A 1 224 ? 0.193   14.800  17.760  1.00 95.04 224 A 1 
ATOM 1785 C C   . ALA A 1 224 ? 0.793   16.030  18.472  1.00 95.25 224 A 1 
ATOM 1786 O O   . ALA A 1 224 ? 1.269   15.911  19.598  1.00 93.82 224 A 1 
ATOM 1787 C CB  . ALA A 1 224 ? 1.129   14.240  16.683  1.00 94.69 224 A 1 
ATOM 1788 N N   . LEU A 1 225 ? 0.707   17.227  17.864  1.00 95.30 225 A 1 
ATOM 1789 C CA  . LEU A 1 225 ? 1.153   18.486  18.475  1.00 94.94 225 A 1 
ATOM 1790 C C   . LEU A 1 225 ? 0.349   18.860  19.728  1.00 94.59 225 A 1 
ATOM 1791 O O   . LEU A 1 225 ? 0.899   19.462  20.640  1.00 93.30 225 A 1 
ATOM 1792 C CB  . LEU A 1 225 ? 1.056   19.621  17.439  1.00 94.55 225 A 1 
ATOM 1793 C CG  . LEU A 1 225 ? 2.158   19.578  16.371  1.00 93.29 225 A 1 
ATOM 1794 C CD1 . LEU A 1 225 ? 1.808   20.515  15.216  1.00 89.74 225 A 1 
ATOM 1795 C CD2 . LEU A 1 225 ? 3.510   20.005  16.943  1.00 90.47 225 A 1 
ATOM 1796 N N   . SER A 1 226 ? -0.936  18.505  19.798  1.00 95.74 226 A 1 
ATOM 1797 C CA  . SER A 1 226 ? -1.765  18.778  20.981  1.00 94.60 226 A 1 
ATOM 1798 C C   . SER A 1 226 ? -1.397  17.942  22.213  1.00 94.62 226 A 1 
ATOM 1799 O O   . SER A 1 226 ? -1.810  18.283  23.316  1.00 91.94 226 A 1 
ATOM 1800 C CB  . SER A 1 226 ? -3.252  18.627  20.645  1.00 93.37 226 A 1 
ATOM 1801 O OG  . SER A 1 226 ? -3.662  17.287  20.486  1.00 81.58 226 A 1 
ATOM 1802 N N   . ALA A 1 227 ? -0.609  16.871  22.026  1.00 94.62 227 A 1 
ATOM 1803 C CA  . ALA A 1 227 ? -0.093  16.037  23.108  1.00 93.87 227 A 1 
ATOM 1804 C C   . ALA A 1 227 ? 1.235   16.555  23.700  1.00 94.39 227 A 1 
ATOM 1805 O O   . ALA A 1 227 ? 1.730   15.974  24.664  1.00 91.78 227 A 1 
ATOM 1806 C CB  . ALA A 1 227 ? 0.035   14.601  22.582  1.00 92.83 227 A 1 
ATOM 1807 N N   . VAL A 1 228 ? 1.831   17.610  23.124  1.00 93.22 228 A 1 
ATOM 1808 C CA  . VAL A 1 228 ? 3.058   18.235  23.641  1.00 93.03 228 A 1 
ATOM 1809 C C   . VAL A 1 228 ? 2.750   18.955  24.951  1.00 93.27 228 A 1 
ATOM 1810 O O   . VAL A 1 228 ? 1.781   19.711  25.033  1.00 91.76 228 A 1 
ATOM 1811 C CB  . VAL A 1 228 ? 3.681   19.210  22.624  1.00 92.20 228 A 1 
ATOM 1812 C CG1 . VAL A 1 228 ? 5.021   19.766  23.131  1.00 88.11 228 A 1 
ATOM 1813 C CG2 . VAL A 1 228 ? 3.958   18.529  21.285  1.00 88.27 228 A 1 
ATOM 1814 N N   . ASP A 1 229 ? 3.598   18.747  25.970  1.00 94.29 229 A 1 
ATOM 1815 C CA  . ASP A 1 229 ? 3.458   19.405  27.267  1.00 93.77 229 A 1 
ATOM 1816 C C   . ASP A 1 229 ? 3.568   20.937  27.128  1.00 94.15 229 A 1 
ATOM 1817 O O   . ASP A 1 229 ? 4.608   21.431  26.671  1.00 93.20 229 A 1 
ATOM 1818 C CB  . ASP A 1 229 ? 4.508   18.847  28.243  1.00 92.51 229 A 1 
ATOM 1819 C CG  . ASP A 1 229 ? 4.338   19.348  29.684  1.00 88.29 229 A 1 
ATOM 1820 O OD1 . ASP A 1 229 ? 3.555   20.295  29.907  1.00 82.62 229 A 1 
ATOM 1821 O OD2 . ASP A 1 229 ? 5.011   18.772  30.562  1.00 83.33 229 A 1 
ATOM 1822 N N   . PRO A 1 230 ? 2.534   21.709  27.533  1.00 94.43 230 A 1 
ATOM 1823 C CA  . PRO A 1 230 ? 2.574   23.171  27.514  1.00 94.21 230 A 1 
ATOM 1824 C C   . PRO A 1 230 ? 3.756   23.773  28.286  1.00 95.23 230 A 1 
ATOM 1825 O O   . PRO A 1 230 ? 4.268   24.821  27.885  1.00 94.10 230 A 1 
ATOM 1826 C CB  . PRO A 1 230 ? 1.241   23.626  28.116  1.00 92.47 230 A 1 
ATOM 1827 C CG  . PRO A 1 230 ? 0.302   22.453  27.834  1.00 89.69 230 A 1 
ATOM 1828 C CD  . PRO A 1 230 ? 1.220   21.248  27.969  1.00 92.70 230 A 1 
ATOM 1829 N N   . ALA A 1 231 ? 4.248   23.098  29.341  1.00 95.02 231 A 1 
ATOM 1830 C CA  . ALA A 1 231 ? 5.388   23.552  30.136  1.00 95.24 231 A 1 
ATOM 1831 C C   . ALA A 1 231 ? 6.668   23.737  29.299  1.00 95.56 231 A 1 
ATOM 1832 O O   . ALA A 1 231 ? 7.456   24.649  29.561  1.00 94.13 231 A 1 
ATOM 1833 C CB  . ALA A 1 231 ? 5.613   22.547  31.273  1.00 95.10 231 A 1 
ATOM 1834 N N   . LEU A 1 232 ? 6.860   22.940  28.223  1.00 93.92 232 A 1 
ATOM 1835 C CA  . LEU A 1 232 ? 7.992   23.101  27.302  1.00 93.49 232 A 1 
ATOM 1836 C C   . LEU A 1 232 ? 7.936   24.438  26.553  1.00 94.19 232 A 1 
ATOM 1837 O O   . LEU A 1 232 ? 8.962   25.094  26.357  1.00 93.39 232 A 1 
ATOM 1838 C CB  . LEU A 1 232 ? 8.010   21.939  26.291  1.00 92.29 232 A 1 
ATOM 1839 C CG  . LEU A 1 232 ? 8.318   20.555  26.891  1.00 87.40 232 A 1 
ATOM 1840 C CD1 . LEU A 1 232 ? 8.180   19.494  25.800  1.00 80.37 232 A 1 
ATOM 1841 C CD2 . LEU A 1 232 ? 9.744   20.479  27.450  1.00 80.61 232 A 1 
ATOM 1842 N N   . TYR A 1 233 ? 6.737   24.870  26.145  1.00 94.01 233 A 1 
ATOM 1843 C CA  . TYR A 1 233 ? 6.556   26.154  25.464  1.00 93.91 233 A 1 
ATOM 1844 C C   . TYR A 1 233 ? 6.728   27.337  26.414  1.00 94.73 233 A 1 
ATOM 1845 O O   . TYR A 1 233 ? 7.258   28.372  25.996  1.00 93.81 233 A 1 
ATOM 1846 C CB  . TYR A 1 233 ? 5.177   26.229  24.811  1.00 92.73 233 A 1 
ATOM 1847 C CG  . TYR A 1 233 ? 4.954   25.233  23.693  1.00 92.57 233 A 1 
ATOM 1848 C CD1 . TYR A 1 233 ? 5.516   25.452  22.418  1.00 87.75 233 A 1 
ATOM 1849 C CD2 . TYR A 1 233 ? 4.157   24.105  23.928  1.00 88.83 233 A 1 
ATOM 1850 C CE1 . TYR A 1 233 ? 5.246   24.550  21.367  1.00 87.50 233 A 1 
ATOM 1851 C CE2 . TYR A 1 233 ? 3.886   23.201  22.885  1.00 87.85 233 A 1 
ATOM 1852 C CZ  . TYR A 1 233 ? 4.416   23.427  21.600  1.00 89.14 233 A 1 
ATOM 1853 O OH  . TYR A 1 233 ? 4.102   22.568  20.599  1.00 86.36 233 A 1 
ATOM 1854 N N   . GLU A 1 234 ? 6.282   27.201  27.671  1.00 94.69 234 A 1 
ATOM 1855 C CA  . GLU A 1 234 ? 6.455   28.215  28.711  1.00 94.66 234 A 1 
ATOM 1856 C C   . GLU A 1 234 ? 7.938   28.403  29.051  1.00 95.33 234 A 1 
ATOM 1857 O O   . GLU A 1 234 ? 8.438   29.526  28.963  1.00 94.38 234 A 1 
ATOM 1858 C CB  . GLU A 1 234 ? 5.647   27.853  29.964  1.00 94.28 234 A 1 
ATOM 1859 C CG  . GLU A 1 234 ? 4.133   27.972  29.710  1.00 87.23 234 A 1 
ATOM 1860 C CD  . GLU A 1 234 ? 3.273   27.623  30.935  1.00 82.39 234 A 1 
ATOM 1861 O OE1 . GLU A 1 234 ? 2.029   27.667  30.779  1.00 72.36 234 A 1 
ATOM 1862 O OE2 . GLU A 1 234 ? 3.846   27.343  32.009  1.00 74.64 234 A 1 
ATOM 1863 N N   . ALA A 1 235 ? 8.675   27.307  29.313  1.00 95.54 235 A 1 
ATOM 1864 C CA  . ALA A 1 235 ? 10.116  27.332  29.561  1.00 95.55 235 A 1 
ATOM 1865 C C   . ALA A 1 235 ? 10.880  27.982  28.393  1.00 95.87 235 A 1 
ATOM 1866 O O   . ALA A 1 235 ? 11.618  28.947  28.587  1.00 94.65 235 A 1 
ATOM 1867 C CB  . ALA A 1 235 ? 10.589  25.896  29.824  1.00 95.11 235 A 1 
ATOM 1868 N N   . ALA A 1 236 ? 10.599  27.556  27.144  1.00 94.75 236 A 1 
ATOM 1869 C CA  . ALA A 1 236 ? 11.218  28.161  25.963  1.00 94.15 236 A 1 
ATOM 1870 C C   . ALA A 1 236 ? 10.875  29.654  25.789  1.00 94.72 236 A 1 
ATOM 1871 O O   . ALA A 1 236 ? 11.653  30.410  25.205  1.00 93.83 236 A 1 
ATOM 1872 C CB  . ALA A 1 236 ? 10.772  27.353  24.737  1.00 93.23 236 A 1 
ATOM 1873 N N   . THR A 1 237 ? 9.703   30.103  26.254  1.00 95.10 237 A 1 
ATOM 1874 C CA  . THR A 1 237 ? 9.327   31.527  26.241  1.00 94.54 237 A 1 
ATOM 1875 C C   . THR A 1 237 ? 10.128  32.328  27.264  1.00 95.47 237 A 1 
ATOM 1876 O O   . THR A 1 237 ? 10.545  33.440  26.953  1.00 94.11 237 A 1 
ATOM 1877 C CB  . THR A 1 237 ? 7.825   31.735  26.494  1.00 92.81 237 A 1 
ATOM 1878 O OG1 . THR A 1 237 ? 7.054   30.955  25.608  1.00 85.44 237 A 1 
ATOM 1879 C CG2 . THR A 1 237 ? 7.392   33.181  26.255  1.00 83.54 237 A 1 
ATOM 1880 N N   . ILE A 1 238 ? 10.361  31.762  28.463  1.00 96.40 238 A 1 
ATOM 1881 C CA  . ILE A 1 238 ? 11.196  32.368  29.512  1.00 96.69 238 A 1 
ATOM 1882 C C   . ILE A 1 238 ? 12.643  32.502  29.023  1.00 97.03 238 A 1 
ATOM 1883 O O   . ILE A 1 238 ? 13.253  33.553  29.200  1.00 95.55 238 A 1 
ATOM 1884 C CB  . ILE A 1 238 ? 11.086  31.548  30.822  1.00 96.14 238 A 1 
ATOM 1885 C CG1 . ILE A 1 238 ? 9.647   31.631  31.384  1.00 92.80 238 A 1 
ATOM 1886 C CG2 . ILE A 1 238 ? 12.090  32.049  31.877  1.00 91.69 238 A 1 
ATOM 1887 C CD1 . ILE A 1 238 ? 9.345   30.600  32.481  1.00 83.30 238 A 1 
ATOM 1888 N N   . ASP A 1 239 ? 13.155  31.493  28.293  1.00 96.36 239 A 1 
ATOM 1889 C CA  . ASP A 1 239 ? 14.484  31.504  27.663  1.00 96.36 239 A 1 
ATOM 1890 C C   . ASP A 1 239 ? 14.585  32.442  26.441  1.00 96.34 239 A 1 
ATOM 1891 O O   . ASP A 1 239 ? 15.631  32.528  25.787  1.00 93.49 239 A 1 
ATOM 1892 C CB  . ASP A 1 239 ? 14.873  30.065  27.285  1.00 95.62 239 A 1 
ATOM 1893 C CG  . ASP A 1 239 ? 15.101  29.138  28.483  1.00 90.43 239 A 1 
ATOM 1894 O OD1 . ASP A 1 239 ? 15.311  29.645  29.607  1.00 83.86 239 A 1 
ATOM 1895 O OD2 . ASP A 1 239 ? 15.107  27.908  28.241  1.00 84.59 239 A 1 
ATOM 1896 N N   . GLY A 1 240 ? 13.503  33.156  26.082  1.00 95.38 240 A 1 
ATOM 1897 C CA  . GLY A 1 240 ? 13.478  34.101  24.962  1.00 95.11 240 A 1 
ATOM 1898 C C   . GLY A 1 240 ? 13.412  33.446  23.578  1.00 95.32 240 A 1 
ATOM 1899 O O   . GLY A 1 240 ? 13.686  34.105  22.571  1.00 92.09 240 A 1 
ATOM 1900 N N   . ALA A 1 241 ? 13.036  32.162  23.477  1.00 94.52 241 A 1 
ATOM 1901 C CA  . ALA A 1 241 ? 12.953  31.451  22.205  1.00 93.42 241 A 1 
ATOM 1902 C C   . ALA A 1 241 ? 11.847  32.015  21.295  1.00 92.77 241 A 1 
ATOM 1903 O O   . ALA A 1 241 ? 10.659  32.081  21.637  1.00 90.76 241 A 1 
ATOM 1904 C CB  . ALA A 1 241 ? 12.779  29.952  22.452  1.00 92.23 241 A 1 
ATOM 1905 N N   . GLY A 1 242 ? 12.228  32.351  20.054  1.00 94.40 242 A 1 
ATOM 1906 C CA  . GLY A 1 242 ? 11.307  32.777  19.007  1.00 93.67 242 A 1 
ATOM 1907 C C   . GLY A 1 242 ? 10.419  31.639  18.479  1.00 94.19 242 A 1 
ATOM 1908 O O   . GLY A 1 242 ? 10.692  30.454  18.675  1.00 92.56 242 A 1 
ATOM 1909 N N   . LYS A 1 243 ? 9.358   31.984  17.717  1.00 93.71 243 A 1 
ATOM 1910 C CA  . LYS A 1 243 ? 8.420   31.002  17.130  1.00 93.32 243 A 1 
ATOM 1911 C C   . LYS A 1 243 ? 9.126   29.936  16.283  1.00 94.47 243 A 1 
ATOM 1912 O O   . LYS A 1 243 ? 8.817   28.757  16.403  1.00 93.51 243 A 1 
ATOM 1913 C CB  . LYS A 1 243 ? 7.345   31.703  16.279  1.00 91.39 243 A 1 
ATOM 1914 C CG  . LYS A 1 243 ? 6.375   32.554  17.112  1.00 83.76 243 A 1 
ATOM 1915 C CD  . LYS A 1 243 ? 5.214   33.053  16.241  1.00 79.43 243 A 1 
ATOM 1916 C CE  . LYS A 1 243 ? 4.210   33.845  17.084  1.00 71.67 243 A 1 
ATOM 1917 N NZ  . LYS A 1 243 ? 2.951   34.112  16.339  1.00 63.56 243 A 1 
ATOM 1918 N N   . TRP A 1 244 ? 10.095  30.342  15.459  1.00 94.75 244 A 1 
ATOM 1919 C CA  . TRP A 1 244 ? 10.849  29.429  14.602  1.00 94.87 244 A 1 
ATOM 1920 C C   . TRP A 1 244 ? 11.707  28.440  15.400  1.00 95.42 244 A 1 
ATOM 1921 O O   . TRP A 1 244 ? 11.763  27.260  15.075  1.00 93.76 244 A 1 
ATOM 1922 C CB  . TRP A 1 244 ? 11.714  30.257  13.643  1.00 93.52 244 A 1 
ATOM 1923 C CG  . TRP A 1 244 ? 12.385  29.452  12.581  1.00 88.30 244 A 1 
ATOM 1924 C CD1 . TRP A 1 244 ? 13.718  29.300  12.413  1.00 78.32 244 A 1 
ATOM 1925 C CD2 . TRP A 1 244 ? 11.761  28.660  11.524  1.00 82.56 244 A 1 
ATOM 1926 N NE1 . TRP A 1 244 ? 13.952  28.485  11.331  1.00 76.72 244 A 1 
ATOM 1927 C CE2 . TRP A 1 244 ? 12.787  28.054  10.750  1.00 82.33 244 A 1 
ATOM 1928 C CE3 . TRP A 1 244 ? 10.426  28.390  11.150  1.00 73.58 244 A 1 
ATOM 1929 C CZ2 . TRP A 1 244 ? 12.508  27.217  9.653   1.00 78.33 244 A 1 
ATOM 1930 C CZ3 . TRP A 1 244 ? 10.133  27.551  10.051  1.00 72.31 244 A 1 
ATOM 1931 C CH2 . TRP A 1 244 ? 11.172  26.964  9.308   1.00 72.23 244 A 1 
ATOM 1932 N N   . GLN A 1 245 ? 12.329  28.898  16.495  1.00 94.77 245 A 1 
ATOM 1933 C CA  . GLN A 1 245 ? 13.110  28.039  17.392  1.00 94.98 245 A 1 
ATOM 1934 C C   . GLN A 1 245 ? 12.216  27.000  18.079  1.00 94.98 245 A 1 
ATOM 1935 O O   . GLN A 1 245 ? 12.582  25.832  18.128  1.00 93.87 245 A 1 
ATOM 1936 C CB  . GLN A 1 245 ? 13.836  28.901  18.430  1.00 95.04 245 A 1 
ATOM 1937 C CG  . GLN A 1 245 ? 14.976  29.733  17.818  1.00 91.98 245 A 1 
ATOM 1938 C CD  . GLN A 1 245 ? 15.504  30.785  18.783  1.00 90.06 245 A 1 
ATOM 1939 O OE1 . GLN A 1 245 ? 14.750  31.390  19.523  1.00 82.70 245 A 1 
ATOM 1940 N NE2 . GLN A 1 245 ? 16.777  31.089  18.781  1.00 79.97 245 A 1 
ATOM 1941 N N   . LYS A 1 246 ? 11.014  27.389  18.528  1.00 94.04 246 A 1 
ATOM 1942 C CA  . LYS A 1 246 ? 10.033  26.455  19.102  1.00 94.05 246 A 1 
ATOM 1943 C C   . LYS A 1 246 ? 9.593   25.392  18.093  1.00 94.38 246 A 1 
ATOM 1944 O O   . LYS A 1 246 ? 9.557   24.216  18.432  1.00 93.85 246 A 1 
ATOM 1945 C CB  . LYS A 1 246 ? 8.821   27.222  19.657  1.00 93.72 246 A 1 
ATOM 1946 C CG  . LYS A 1 246 ? 9.199   28.110  20.853  1.00 91.84 246 A 1 
ATOM 1947 C CD  . LYS A 1 246 ? 7.997   28.918  21.353  1.00 90.22 246 A 1 
ATOM 1948 C CE  . LYS A 1 246 ? 8.463   29.841  22.483  1.00 84.73 246 A 1 
ATOM 1949 N NZ  . LYS A 1 246 ? 7.394   30.741  22.963  1.00 78.88 246 A 1 
ATOM 1950 N N   . ILE A 1 247 ? 9.337   25.778  16.833  1.00 94.58 247 A 1 
ATOM 1951 C CA  . ILE A 1 247 ? 8.977   24.825  15.771  1.00 94.66 247 A 1 
ATOM 1952 C C   . ILE A 1 247 ? 10.097  23.802  15.544  1.00 94.71 247 A 1 
ATOM 1953 O O   . ILE A 1 247 ? 9.829   22.604  15.486  1.00 93.62 247 A 1 
ATOM 1954 C CB  . ILE A 1 247 ? 8.601   25.571  14.472  1.00 94.58 247 A 1 
ATOM 1955 C CG1 . ILE A 1 247 ? 7.261   26.321  14.656  1.00 92.17 247 A 1 
ATOM 1956 C CG2 . ILE A 1 247 ? 8.501   24.613  13.272  1.00 91.99 247 A 1 
ATOM 1957 C CD1 . ILE A 1 247 ? 6.959   27.349  13.562  1.00 87.12 247 A 1 
ATOM 1958 N N   . ILE A 1 248 ? 11.360  24.238  15.437  1.00 95.41 248 A 1 
ATOM 1959 C CA  . ILE A 1 248 ? 12.481  23.338  15.126  1.00 95.40 248 A 1 
ATOM 1960 C C   . ILE A 1 248 ? 12.867  22.453  16.313  1.00 95.23 248 A 1 
ATOM 1961 O O   . ILE A 1 248 ? 13.189  21.284  16.109  1.00 93.82 248 A 1 
ATOM 1962 C CB  . ILE A 1 248 ? 13.683  24.144  14.582  1.00 95.02 248 A 1 
ATOM 1963 C CG1 . ILE A 1 248 ? 13.319  24.702  13.190  1.00 89.84 248 A 1 
ATOM 1964 C CG2 . ILE A 1 248 ? 14.962  23.286  14.490  1.00 86.75 248 A 1 
ATOM 1965 C CD1 . ILE A 1 248 ? 14.395  25.600  12.577  1.00 77.25 248 A 1 
ATOM 1966 N N   . HIS A 1 249 ? 12.861  22.982  17.536  1.00 95.02 249 A 1 
ATOM 1967 C CA  . HIS A 1 249 ? 13.412  22.282  18.704  1.00 94.77 249 A 1 
ATOM 1968 C C   . HIS A 1 249 ? 12.357  21.612  19.591  1.00 94.53 249 A 1 
ATOM 1969 O O   . HIS A 1 249 ? 12.719  20.754  20.390  1.00 92.41 249 A 1 
ATOM 1970 C CB  . HIS A 1 249 ? 14.298  23.236  19.521  1.00 94.54 249 A 1 
ATOM 1971 C CG  . HIS A 1 249 ? 15.456  23.804  18.733  1.00 94.19 249 A 1 
ATOM 1972 N ND1 . HIS A 1 249 ? 15.441  24.964  18.008  1.00 80.58 249 A 1 
ATOM 1973 C CD2 . HIS A 1 249 ? 16.700  23.256  18.595  1.00 82.84 249 A 1 
ATOM 1974 C CE1 . HIS A 1 249 ? 16.649  25.118  17.443  1.00 85.80 249 A 1 
ATOM 1975 N NE2 . HIS A 1 249 ? 17.457  24.101  17.773  1.00 87.58 249 A 1 
ATOM 1976 N N   . ILE A 1 250 ? 11.076  21.969  19.452  1.00 94.28 250 A 1 
ATOM 1977 C CA  . ILE A 1 250 ? 9.984   21.381  20.239  1.00 94.00 250 A 1 
ATOM 1978 C C   . ILE A 1 250 ? 9.001   20.660  19.316  1.00 94.06 250 A 1 
ATOM 1979 O O   . ILE A 1 250 ? 8.875   19.439  19.399  1.00 92.90 250 A 1 
ATOM 1980 C CB  . ILE A 1 250 ? 9.292   22.433  21.147  1.00 93.40 250 A 1 
ATOM 1981 C CG1 . ILE A 1 250 ? 10.319  23.167  22.047  1.00 89.59 250 A 1 
ATOM 1982 C CG2 . ILE A 1 250 ? 8.200   21.758  21.994  1.00 88.92 250 A 1 
ATOM 1983 C CD1 . ILE A 1 250 ? 9.717   24.309  22.865  1.00 85.70 250 A 1 
ATOM 1984 N N   . ASP A 1 251 ? 8.343   21.381  18.389  1.00 94.85 251 A 1 
ATOM 1985 C CA  . ASP A 1 251 ? 7.255   20.819  17.588  1.00 94.63 251 A 1 
ATOM 1986 C C   . ASP A 1 251 ? 7.739   19.689  16.681  1.00 94.93 251 A 1 
ATOM 1987 O O   . ASP A 1 251 ? 7.198   18.582  16.703  1.00 94.07 251 A 1 
ATOM 1988 C CB  . ASP A 1 251 ? 6.579   21.897  16.717  1.00 94.17 251 A 1 
ATOM 1989 C CG  . ASP A 1 251 ? 5.884   23.017  17.482  1.00 92.50 251 A 1 
ATOM 1990 O OD1 . ASP A 1 251 ? 5.528   22.798  18.652  1.00 87.17 251 A 1 
ATOM 1991 O OD2 . ASP A 1 251 ? 5.639   24.084  16.869  1.00 88.09 251 A 1 
ATOM 1992 N N   . LEU A 1 252 ? 8.769   19.960  15.864  1.00 94.29 252 A 1 
ATOM 1993 C CA  . LEU A 1 252 ? 9.244   19.021  14.855  1.00 94.30 252 A 1 
ATOM 1994 C C   . LEU A 1 252 ? 9.811   17.722  15.466  1.00 94.14 252 A 1 
ATOM 1995 O O   . LEU A 1 252 ? 9.405   16.653  14.996  1.00 92.73 252 A 1 
ATOM 1996 C CB  . LEU A 1 252 ? 10.210  19.746  13.894  1.00 93.72 252 A 1 
ATOM 1997 C CG  . LEU A 1 252 ? 10.650  18.908  12.689  1.00 88.25 252 A 1 
ATOM 1998 C CD1 . LEU A 1 252 ? 9.489   18.671  11.719  1.00 82.37 252 A 1 
ATOM 1999 C CD2 . LEU A 1 252 ? 11.761  19.641  11.931  1.00 83.30 252 A 1 
ATOM 2000 N N   . PRO A 1 253 ? 10.654  17.747  16.523  1.00 94.05 253 A 1 
ATOM 2001 C CA  . PRO A 1 253 ? 11.103  16.527  17.201  1.00 93.20 253 A 1 
ATOM 2002 C C   . PRO A 1 253 ? 9.961   15.733  17.835  1.00 93.27 253 A 1 
ATOM 2003 O O   . PRO A 1 253 ? 9.949   14.506  17.739  1.00 92.00 253 A 1 
ATOM 2004 C CB  . PRO A 1 253 ? 12.116  16.982  18.256  1.00 92.17 253 A 1 
ATOM 2005 C CG  . PRO A 1 253 ? 12.641  18.297  17.696  1.00 90.66 253 A 1 
ATOM 2006 C CD  . PRO A 1 253 ? 11.392  18.888  17.049  1.00 93.15 253 A 1 
ATOM 2007 N N   . CYS A 1 254 ? 8.959   16.404  18.425  1.00 93.25 254 A 1 
ATOM 2008 C CA  . CYS A 1 254 ? 7.832   15.733  19.070  1.00 92.51 254 A 1 
ATOM 2009 C C   . CYS A 1 254 ? 6.959   14.965  18.063  1.00 92.77 254 A 1 
ATOM 2010 O O   . CYS A 1 254 ? 6.548   13.829  18.325  1.00 91.37 254 A 1 
ATOM 2011 C CB  . CYS A 1 254 ? 7.020   16.775  19.846  1.00 91.74 254 A 1 
ATOM 2012 S SG  . CYS A 1 254 ? 5.729   15.923  20.787  1.00 83.26 254 A 1 
ATOM 2013 N N   . ILE A 1 255 ? 6.703   15.542  16.875  1.00 93.32 255 A 1 
ATOM 2014 C CA  . ILE A 1 255 ? 5.901   14.875  15.834  1.00 92.97 255 A 1 
ATOM 2015 C C   . ILE A 1 255 ? 6.728   14.009  14.878  1.00 93.31 255 A 1 
ATOM 2016 O O   . ILE A 1 255 ? 6.141   13.341  14.021  1.00 92.62 255 A 1 
ATOM 2017 C CB  . ILE A 1 255 ? 4.989   15.859  15.080  1.00 91.88 255 A 1 
ATOM 2018 C CG1 . ILE A 1 255 ? 5.794   16.848  14.216  1.00 86.48 255 A 1 
ATOM 2019 C CG2 . ILE A 1 255 ? 4.048   16.559  16.069  1.00 84.50 255 A 1 
ATOM 2020 C CD1 . ILE A 1 255 ? 4.932   17.768  13.341  1.00 85.39 255 A 1 
ATOM 2021 N N   . ALA A 1 256 ? 8.058   13.980  15.001  1.00 92.30 256 A 1 
ATOM 2022 C CA  . ALA A 1 256 ? 8.928   13.189  14.131  1.00 91.54 256 A 1 
ATOM 2023 C C   . ALA A 1 256 ? 8.544   11.694  14.063  1.00 91.88 256 A 1 
ATOM 2024 O O   . ALA A 1 256 ? 8.459   11.180  12.942  1.00 91.23 256 A 1 
ATOM 2025 C CB  . ALA A 1 256 ? 10.399  13.403  14.517  1.00 90.71 256 A 1 
ATOM 2026 N N   . PRO A 1 257 ? 8.203   10.999  15.170  1.00 92.27 257 A 1 
ATOM 2027 C CA  . PRO A 1 257 ? 7.730   9.611   15.100  1.00 91.70 257 A 1 
ATOM 2028 C C   . PRO A 1 257 ? 6.469   9.458   14.241  1.00 92.68 257 A 1 
ATOM 2029 O O   . PRO A 1 257 ? 6.392   8.572   13.387  1.00 91.96 257 A 1 
ATOM 2030 C CB  . PRO A 1 257 ? 7.485   9.185   16.552  1.00 90.31 257 A 1 
ATOM 2031 C CG  . PRO A 1 257 ? 8.391   10.111  17.364  1.00 88.48 257 A 1 
ATOM 2032 C CD  . PRO A 1 257 ? 8.336   11.409  16.562  1.00 91.28 257 A 1 
ATOM 2033 N N   . THR A 1 258 ? 5.496   10.371  14.388  1.00 92.42 258 A 1 
ATOM 2034 C CA  . THR A 1 258 ? 4.259   10.380  13.595  1.00 92.90 258 A 1 
ATOM 2035 C C   . THR A 1 258 ? 4.542   10.636  12.114  1.00 93.44 258 A 1 
ATOM 2036 O O   . THR A 1 258 ? 3.985   9.953   11.252  1.00 92.31 258 A 1 
ATOM 2037 C CB  . THR A 1 258 ? 3.279   11.434  14.131  1.00 92.96 258 A 1 
ATOM 2038 O OG1 . THR A 1 258 ? 3.054   11.225  15.503  1.00 88.21 258 A 1 
ATOM 2039 C CG2 . THR A 1 258 ? 1.912   11.376  13.452  1.00 88.75 258 A 1 
ATOM 2040 N N   . ILE A 1 259 ? 5.449   11.583  11.800  1.00 92.27 259 A 1 
ATOM 2041 C CA  . ILE A 1 259 ? 5.897   11.867  10.427  1.00 92.40 259 A 1 
ATOM 2042 C C   . ILE A 1 259 ? 6.508   10.612  9.798   1.00 92.41 259 A 1 
ATOM 2043 O O   . ILE A 1 259 ? 6.128   10.237  8.691   1.00 91.50 259 A 1 
ATOM 2044 C CB  . ILE A 1 259 ? 6.892   13.057  10.409  1.00 92.55 259 A 1 
ATOM 2045 C CG1 . ILE A 1 259 ? 6.167   14.372  10.769  1.00 91.05 259 A 1 
ATOM 2046 C CG2 . ILE A 1 259 ? 7.586   13.205  9.044   1.00 90.85 259 A 1 
ATOM 2047 C CD1 . ILE A 1 259 ? 7.099   15.569  10.990  1.00 87.65 259 A 1 
ATOM 2048 N N   . ILE A 1 260 ? 7.421   9.937   10.504  1.00 91.57 260 A 1 
ATOM 2049 C CA  . ILE A 1 260 ? 8.114   8.743   10.008  1.00 90.92 260 A 1 
ATOM 2050 C C   . ILE A 1 260 ? 7.117   7.608   9.751   1.00 90.98 260 A 1 
ATOM 2051 O O   . ILE A 1 260 ? 7.111   7.041   8.659   1.00 90.08 260 A 1 
ATOM 2052 C CB  . ILE A 1 260 ? 9.238   8.338   10.988  1.00 90.14 260 A 1 
ATOM 2053 C CG1 . ILE A 1 260 ? 10.371  9.395   10.967  1.00 86.74 260 A 1 
ATOM 2054 C CG2 . ILE A 1 260 ? 9.808   6.960   10.627  1.00 86.86 260 A 1 
ATOM 2055 C CD1 . ILE A 1 260 ? 11.339  9.281   12.148  1.00 79.46 260 A 1 
ATOM 2056 N N   . ILE A 1 261 ? 6.236   7.301   10.696  1.00 92.66 261 A 1 
ATOM 2057 C CA  . ILE A 1 261 ? 5.225   6.240   10.554  1.00 91.93 261 A 1 
ATOM 2058 C C   . ILE A 1 261 ? 4.311   6.513   9.351   1.00 91.98 261 A 1 
ATOM 2059 O O   . ILE A 1 261 ? 4.106   5.633   8.510   1.00 90.88 261 A 1 
ATOM 2060 C CB  . ILE A 1 261 ? 4.426   6.087   11.872  1.00 90.99 261 A 1 
ATOM 2061 C CG1 . ILE A 1 261 ? 5.334   5.471   12.964  1.00 88.33 261 A 1 
ATOM 2062 C CG2 . ILE A 1 261 ? 3.174   5.216   11.678  1.00 87.41 261 A 1 
ATOM 2063 C CD1 . ILE A 1 261 ? 4.751   5.566   14.383  1.00 78.90 261 A 1 
ATOM 2064 N N   . LEU A 1 262 ? 3.793   7.742   9.217   1.00 93.04 262 A 1 
ATOM 2065 C CA  . LEU A 1 262 ? 2.923   8.102   8.098   1.00 92.80 262 A 1 
ATOM 2066 C C   . LEU A 1 262 ? 3.668   8.110   6.760   1.00 92.73 262 A 1 
ATOM 2067 O O   . LEU A 1 262 ? 3.082   7.728   5.748   1.00 91.94 262 A 1 
ATOM 2068 C CB  . LEU A 1 262 ? 2.249   9.455   8.375   1.00 93.32 262 A 1 
ATOM 2069 C CG  . LEU A 1 262 ? 1.210   9.407   9.512   1.00 91.56 262 A 1 
ATOM 2070 C CD1 . LEU A 1 262 ? 0.693   10.814  9.777   1.00 86.26 262 A 1 
ATOM 2071 C CD2 . LEU A 1 262 ? -0.003  8.533   9.175   1.00 85.98 262 A 1 
ATOM 2072 N N   . LEU A 1 263 ? 4.959   8.474   6.735   1.00 92.01 263 A 1 
ATOM 2073 C CA  . LEU A 1 263 ? 5.792   8.386   5.534   1.00 91.47 263 A 1 
ATOM 2074 C C   . LEU A 1 263 ? 5.985   6.932   5.090   1.00 91.67 263 A 1 
ATOM 2075 O O   . LEU A 1 263 ? 5.834   6.641   3.902   1.00 91.02 263 A 1 
ATOM 2076 C CB  . LEU A 1 263 ? 7.139   9.080   5.787   1.00 91.31 263 A 1 
ATOM 2077 C CG  . LEU A 1 263 ? 8.079   9.107   4.566   1.00 88.38 263 A 1 
ATOM 2078 C CD1 . LEU A 1 263 ? 7.487   9.876   3.384   1.00 83.52 263 A 1 
ATOM 2079 C CD2 . LEU A 1 263 ? 9.399   9.771   4.955   1.00 83.23 263 A 1 
ATOM 2080 N N   . ILE A 1 264 ? 6.261   6.014   6.022   1.00 91.43 264 A 1 
ATOM 2081 C CA  . ILE A 1 264 ? 6.387   4.580   5.725   1.00 90.39 264 A 1 
ATOM 2082 C C   . ILE A 1 264 ? 5.076   4.059   5.125   1.00 90.12 264 A 1 
ATOM 2083 O O   . ILE A 1 264 ? 5.095   3.447   4.055   1.00 88.85 264 A 1 
ATOM 2084 C CB  . ILE A 1 264 ? 6.797   3.775   6.983   1.00 89.84 264 A 1 
ATOM 2085 C CG1 . ILE A 1 264 ? 8.196   4.170   7.509   1.00 87.27 264 A 1 
ATOM 2086 C CG2 . ILE A 1 264 ? 6.821   2.271   6.660   1.00 86.80 264 A 1 
ATOM 2087 C CD1 . ILE A 1 264 ? 8.440   3.729   8.962   1.00 83.49 264 A 1 
ATOM 2088 N N   . LEU A 1 265 ? 3.933   4.359   5.743   1.00 91.95 265 A 1 
ATOM 2089 C CA  . LEU A 1 265 ? 2.615   3.933   5.255   1.00 90.17 265 A 1 
ATOM 2090 C C   . LEU A 1 265 ? 2.306   4.492   3.858   1.00 90.34 265 A 1 
ATOM 2091 O O   . LEU A 1 265 ? 1.896   3.743   2.974   1.00 89.20 265 A 1 
ATOM 2092 C CB  . LEU A 1 265 ? 1.531   4.355   6.262   1.00 89.63 265 A 1 
ATOM 2093 C CG  . LEU A 1 265 ? 1.563   3.590   7.600   1.00 86.33 265 A 1 
ATOM 2094 C CD1 . LEU A 1 265 ? 0.543   4.206   8.559   1.00 80.06 265 A 1 
ATOM 2095 C CD2 . LEU A 1 265 ? 1.221   2.110   7.426   1.00 79.85 265 A 1 
ATOM 2096 N N   . ARG A 1 266 ? 2.567   5.783   3.611   1.00 93.67 266 A 1 
ATOM 2097 C CA  . ARG A 1 266 ? 2.378   6.415   2.291   1.00 92.59 266 A 1 
ATOM 2098 C C   . ARG A 1 266 ? 3.286   5.814   1.222   1.00 92.57 266 A 1 
ATOM 2099 O O   . ARG A 1 266 ? 2.869   5.683   0.074   1.00 90.79 266 A 1 
ATOM 2100 C CB  . ARG A 1 266 ? 2.625   7.929   2.393   1.00 92.46 266 A 1 
ATOM 2101 C CG  . ARG A 1 266 ? 1.521   8.700   3.122   1.00 85.16 266 A 1 
ATOM 2102 C CD  . ARG A 1 266 ? 0.193   8.652   2.360   1.00 81.54 266 A 1 
ATOM 2103 N NE  . ARG A 1 266 ? -0.826  9.489   2.997   1.00 74.49 266 A 1 
ATOM 2104 C CZ  . ARG A 1 266 ? -2.104  9.521   2.687   1.00 64.64 266 A 1 
ATOM 2105 N NH1 . ARG A 1 266 ? -2.597  8.781   1.732   1.00 61.69 266 A 1 
ATOM 2106 N NH2 . ARG A 1 266 ? -2.916  10.310  3.338   1.00 58.42 266 A 1 
ATOM 2107 N N   . THR A 1 267 ? 4.512   5.428   1.590   1.00 91.94 267 A 1 
ATOM 2108 C CA  . THR A 1 267 ? 5.450   4.778   0.663   1.00 90.81 267 A 1 
ATOM 2109 C C   . THR A 1 267 ? 4.990   3.360   0.300   1.00 90.09 267 A 1 
ATOM 2110 O O   . THR A 1 267 ? 5.215   2.909   -0.817  1.00 86.14 267 A 1 
ATOM 2111 C CB  . THR A 1 267 ? 6.866   4.760   1.249   1.00 89.73 267 A 1 
ATOM 2112 O OG1 . THR A 1 267 ? 7.262   6.039   1.683   1.00 77.47 267 A 1 
ATOM 2113 C CG2 . THR A 1 267 ? 7.894   4.362   0.195   1.00 76.88 267 A 1 
ATOM 2114 N N   . GLY A 1 268 ? 4.286   2.676   1.195   1.00 90.00 268 A 1 
ATOM 2115 C CA  . GLY A 1 268 ? 3.654   1.382   0.919   1.00 87.17 268 A 1 
ATOM 2116 C C   . GLY A 1 268 ? 2.547   1.426   -0.139  1.00 88.33 268 A 1 
ATOM 2117 O O   . GLY A 1 268 ? 2.274   0.408   -0.773  1.00 85.08 268 A 1 
ATOM 2118 N N   . ASP A 1 269 ? 1.970   2.601   -0.392  1.00 89.84 269 A 1 
ATOM 2119 C CA  . ASP A 1 269 ? 0.963   2.827   -1.440  1.00 89.10 269 A 1 
ATOM 2120 C C   . ASP A 1 269 ? 1.536   3.527   -2.688  1.00 89.70 269 A 1 
ATOM 2121 O O   . ASP A 1 269 ? 0.797   4.114   -3.482  1.00 86.15 269 A 1 
ATOM 2122 C CB  . ASP A 1 269 ? -0.228  3.597   -0.850  1.00 86.14 269 A 1 
ATOM 2123 C CG  . ASP A 1 269 ? -1.095  2.767   0.097   1.00 79.39 269 A 1 
ATOM 2124 O OD1 . ASP A 1 269 ? -1.300  1.566   -0.199  1.00 73.96 269 A 1 
ATOM 2125 O OD2 . ASP A 1 269 ? -1.624  3.370   1.056   1.00 74.06 269 A 1 
ATOM 2126 N N   . ILE A 1 270 ? 2.866   3.485   -2.894  1.00 88.91 270 A 1 
ATOM 2127 C CA  . ILE A 1 270 ? 3.546   4.289   -3.920  1.00 88.04 270 A 1 
ATOM 2128 C C   . ILE A 1 270 ? 3.093   3.977   -5.353  1.00 87.72 270 A 1 
ATOM 2129 O O   . ILE A 1 270 ? 3.155   4.852   -6.204  1.00 82.40 270 A 1 
ATOM 2130 C CB  . ILE A 1 270 ? 5.078   4.187   -3.760  1.00 84.94 270 A 1 
ATOM 2131 C CG1 . ILE A 1 270 ? 5.780   5.378   -4.441  1.00 74.95 270 A 1 
ATOM 2132 C CG2 . ILE A 1 270 ? 5.622   2.842   -4.284  1.00 72.15 270 A 1 
ATOM 2133 C CD1 . ILE A 1 270 ? 7.270   5.500   -4.099  1.00 67.49 270 A 1 
ATOM 2134 N N   . LEU A 1 271 ? 2.626   2.762   -5.649  1.00 87.96 271 A 1 
ATOM 2135 C CA  . LEU A 1 271 ? 2.087   2.435   -6.980  1.00 86.41 271 A 1 
ATOM 2136 C C   . LEU A 1 271 ? 0.554   2.523   -7.062  1.00 86.73 271 A 1 
ATOM 2137 O O   . LEU A 1 271 ? -0.029  2.281   -8.122  1.00 82.56 271 A 1 
ATOM 2138 C CB  . LEU A 1 271 ? 2.608   1.066   -7.443  1.00 84.46 271 A 1 
ATOM 2139 C CG  . LEU A 1 271 ? 4.134   0.950   -7.572  1.00 82.76 271 A 1 
ATOM 2140 C CD1 . LEU A 1 271 ? 4.475   -0.428  -8.139  1.00 76.11 271 A 1 
ATOM 2141 C CD2 . LEU A 1 271 ? 4.729   1.993   -8.514  1.00 76.41 271 A 1 
ATOM 2142 N N   . SER A 1 272 ? -0.105  2.886   -5.964  1.00 88.35 272 A 1 
ATOM 2143 C CA  . SER A 1 272 ? -1.559  3.012   -5.872  1.00 86.74 272 A 1 
ATOM 2144 C C   . SER A 1 272 ? -2.023  4.403   -6.315  1.00 86.94 272 A 1 
ATOM 2145 O O   . SER A 1 272 ? -2.627  5.162   -5.562  1.00 81.50 272 A 1 
ATOM 2146 C CB  . SER A 1 272 ? -2.036  2.649   -4.457  1.00 83.70 272 A 1 
ATOM 2147 O OG  . SER A 1 272 ? -1.649  1.325   -4.145  1.00 71.49 272 A 1 
ATOM 2148 N N   . VAL A 1 273 ? -1.735  4.757   -7.585  1.00 88.05 273 A 1 
ATOM 2149 C CA  . VAL A 1 273 ? -2.253  5.998   -8.182  1.00 88.13 273 A 1 
ATOM 2150 C C   . VAL A 1 273 ? -3.778  5.915   -8.273  1.00 87.88 273 A 1 
ATOM 2151 O O   . VAL A 1 273 ? -4.322  4.948   -8.809  1.00 80.21 273 A 1 
ATOM 2152 C CB  . VAL A 1 273 ? -1.623  6.279   -9.560  1.00 85.98 273 A 1 
ATOM 2153 C CG1 . VAL A 1 273 ? -2.189  7.548   -10.202 1.00 80.84 273 A 1 
ATOM 2154 C CG2 . VAL A 1 273 ? -0.110  6.472   -9.429  1.00 82.16 273 A 1 
ATOM 2155 N N   . GLY A 1 274 ? -4.469  6.944   -7.768  1.00 86.09 274 A 1 
ATOM 2156 C CA  . GLY A 1 274 ? -5.930  7.023   -7.733  1.00 84.88 274 A 1 
ATOM 2157 C C   . GLY A 1 274 ? -6.560  6.862   -9.115  1.00 87.83 274 A 1 
ATOM 2158 O O   . GLY A 1 274 ? -6.496  7.773   -9.937  1.00 83.57 274 A 1 
ATOM 2159 N N   . PHE A 1 275 ? -7.160  5.695   -9.353  1.00 90.13 275 A 1 
ATOM 2160 C CA  . PHE A 1 275 ? -7.744  5.307   -10.637 1.00 90.55 275 A 1 
ATOM 2161 C C   . PHE A 1 275 ? -8.767  6.327   -11.144 1.00 92.09 275 A 1 
ATOM 2162 O O   . PHE A 1 275 ? -8.611  6.845   -12.245 1.00 91.84 275 A 1 
ATOM 2163 C CB  . PHE A 1 275 ? -8.388  3.920   -10.509 1.00 89.07 275 A 1 
ATOM 2164 C CG  . PHE A 1 275 ? -9.335  3.587   -11.652 1.00 88.85 275 A 1 
ATOM 2165 C CD1 . PHE A 1 275 ? -10.732 3.633   -11.458 1.00 83.19 275 A 1 
ATOM 2166 C CD2 . PHE A 1 275 ? -8.821  3.324   -12.930 1.00 84.91 275 A 1 
ATOM 2167 C CE1 . PHE A 1 275 ? -11.604 3.434   -12.540 1.00 82.06 275 A 1 
ATOM 2168 C CE2 . PHE A 1 275 ? -9.696  3.128   -14.012 1.00 81.77 275 A 1 
ATOM 2169 C CZ  . PHE A 1 275 ? -11.084 3.189   -13.818 1.00 83.55 275 A 1 
ATOM 2170 N N   . GLU A 1 276 ? -9.780  6.642   -10.338 1.00 92.92 276 A 1 
ATOM 2171 C CA  . GLU A 1 276 ? -10.904 7.497   -10.736 1.00 93.26 276 A 1 
ATOM 2172 C C   . GLU A 1 276 ? -10.426 8.854   -11.239 1.00 94.14 276 A 1 
ATOM 2173 O O   . GLU A 1 276 ? -10.784 9.294   -12.327 1.00 93.15 276 A 1 
ATOM 2174 C CB  . GLU A 1 276 ? -11.845 7.728   -9.545  1.00 91.99 276 A 1 
ATOM 2175 C CG  . GLU A 1 276 ? -12.513 6.452   -9.032  1.00 80.14 276 A 1 
ATOM 2176 C CD  . GLU A 1 276 ? -13.445 6.722   -7.838  1.00 76.25 276 A 1 
ATOM 2177 O OE1 . GLU A 1 276 ? -14.145 5.769   -7.446  1.00 66.20 276 A 1 
ATOM 2178 O OE2 . GLU A 1 276 ? -13.415 7.867   -7.317  1.00 67.25 276 A 1 
ATOM 2179 N N   . LYS A 1 277 ? -9.545  9.508   -10.473 1.00 95.15 277 A 1 
ATOM 2180 C CA  . LYS A 1 277 ? -9.018  10.826  -10.811 1.00 95.55 277 A 1 
ATOM 2181 C C   . LYS A 1 277 ? -8.164  10.793  -12.077 1.00 95.91 277 A 1 
ATOM 2182 O O   . LYS A 1 277 ? -8.348  11.639  -12.947 1.00 95.31 277 A 1 
ATOM 2183 C CB  . LYS A 1 277 ? -8.242  11.364  -9.609  1.00 94.82 277 A 1 
ATOM 2184 C CG  . LYS A 1 277 ? -7.812  12.812  -9.839  1.00 93.78 277 A 1 
ATOM 2185 C CD  . LYS A 1 277 ? -7.074  13.314  -8.601  1.00 92.68 277 A 1 
ATOM 2186 C CE  . LYS A 1 277 ? -6.618  14.745  -8.844  1.00 87.86 277 A 1 
ATOM 2187 N NZ  . LYS A 1 277 ? -5.895  15.251  -7.666  1.00 85.08 277 A 1 
ATOM 2188 N N   . ALA A 1 278 ? -7.242  9.813   -12.189 1.00 95.67 278 A 1 
ATOM 2189 C CA  . ALA A 1 278 ? -6.404  9.664   -13.376 1.00 95.66 278 A 1 
ATOM 2190 C C   . ALA A 1 278 ? -7.264  9.402   -14.619 1.00 95.79 278 A 1 
ATOM 2191 O O   . ALA A 1 278 ? -7.114  10.105  -15.612 1.00 94.76 278 A 1 
ATOM 2192 C CB  . ALA A 1 278 ? -5.374  8.555   -13.134 1.00 95.08 278 A 1 
ATOM 2193 N N   . PHE A 1 279 ? -8.204  8.455   -14.545 1.00 96.04 279 A 1 
ATOM 2194 C CA  . PHE A 1 279 ? -9.082  8.063   -15.644 1.00 95.79 279 A 1 
ATOM 2195 C C   . PHE A 1 279 ? -9.963  9.221   -16.132 1.00 95.93 279 A 1 
ATOM 2196 O O   . PHE A 1 279 ? -10.023 9.478   -17.329 1.00 95.32 279 A 1 
ATOM 2197 C CB  . PHE A 1 279 ? -9.929  6.868   -15.193 1.00 95.24 279 A 1 
ATOM 2198 C CG  . PHE A 1 279 ? -10.796 6.290   -16.293 1.00 94.61 279 A 1 
ATOM 2199 C CD1 . PHE A 1 279 ? -12.175 6.573   -16.337 1.00 90.96 279 A 1 
ATOM 2200 C CD2 . PHE A 1 279 ? -10.221 5.476   -17.284 1.00 91.65 279 A 1 
ATOM 2201 C CE1 . PHE A 1 279 ? -12.971 6.044   -17.365 1.00 90.49 279 A 1 
ATOM 2202 C CE2 . PHE A 1 279 ? -11.017 4.948   -18.314 1.00 90.42 279 A 1 
ATOM 2203 C CZ  . PHE A 1 279 ? -12.391 5.231   -18.356 1.00 90.84 279 A 1 
ATOM 2204 N N   . LEU A 1 280 ? -10.583 9.973   -15.216 1.00 95.99 280 A 1 
ATOM 2205 C CA  . LEU A 1 280 ? -11.445 11.114  -15.557 1.00 95.92 280 A 1 
ATOM 2206 C C   . LEU A 1 280 ? -10.673 12.310  -16.140 1.00 95.87 280 A 1 
ATOM 2207 O O   . LEU A 1 280 ? -11.240 13.093  -16.893 1.00 95.01 280 A 1 
ATOM 2208 C CB  . LEU A 1 280 ? -12.215 11.546  -14.301 1.00 95.81 280 A 1 
ATOM 2209 C CG  . LEU A 1 280 ? -13.278 10.548  -13.807 1.00 93.81 280 A 1 
ATOM 2210 C CD1 . LEU A 1 280 ? -13.790 11.016  -12.444 1.00 89.95 280 A 1 
ATOM 2211 C CD2 . LEU A 1 280 ? -14.467 10.452  -14.763 1.00 90.38 280 A 1 
ATOM 2212 N N   . MET A 1 281 ? -9.380  12.469  -15.811 1.00 95.60 281 A 1 
ATOM 2213 C CA  . MET A 1 281 ? -8.519  13.519  -16.374 1.00 95.15 281 A 1 
ATOM 2214 C C   . MET A 1 281 ? -7.880  13.130  -17.715 1.00 94.75 281 A 1 
ATOM 2215 O O   . MET A 1 281 ? -7.253  13.976  -18.364 1.00 92.68 281 A 1 
ATOM 2216 C CB  . MET A 1 281 ? -7.428  13.899  -15.359 1.00 94.31 281 A 1 
ATOM 2217 C CG  . MET A 1 281 ? -7.981  14.665  -14.152 1.00 91.18 281 A 1 
ATOM 2218 S SD  . MET A 1 281 ? -6.728  15.139  -12.922 1.00 89.93 281 A 1 
ATOM 2219 C CE  . MET A 1 281 ? -5.875  16.459  -13.828 1.00 80.97 281 A 1 
ATOM 2220 N N   . GLN A 1 282 ? -7.986  11.864  -18.139 1.00 95.43 282 A 1 
ATOM 2221 C CA  . GLN A 1 282 ? -7.415  11.381  -19.393 1.00 95.10 282 A 1 
ATOM 2222 C C   . GLN A 1 282 ? -8.163  11.915  -20.616 1.00 94.74 282 A 1 
ATOM 2223 O O   . GLN A 1 282 ? -9.387  11.993  -20.651 1.00 92.77 282 A 1 
ATOM 2224 C CB  . GLN A 1 282 ? -7.381  9.845   -19.425 1.00 93.58 282 A 1 
ATOM 2225 C CG  . GLN A 1 282 ? -6.164  9.308   -18.658 1.00 88.68 282 A 1 
ATOM 2226 C CD  . GLN A 1 282 ? -6.116  7.798   -18.546 1.00 91.36 282 A 1 
ATOM 2227 O OE1 . GLN A 1 282 ? -7.038  7.063   -18.867 1.00 86.06 282 A 1 
ATOM 2228 N NE2 . GLN A 1 282 ? -5.005  7.256   -18.100 1.00 85.26 282 A 1 
ATOM 2229 N N   . ASN A 1 283 ? -7.401  12.221  -21.664 1.00 94.56 283 A 1 
ATOM 2230 C CA  . ASN A 1 283 ? -7.907  12.504  -23.004 1.00 93.56 283 A 1 
ATOM 2231 C C   . ASN A 1 283 ? -6.920  11.964  -24.055 1.00 94.16 283 A 1 
ATOM 2232 O O   . ASN A 1 283 ? -5.813  11.533  -23.725 1.00 92.71 283 A 1 
ATOM 2233 C CB  . ASN A 1 283 ? -8.185  14.015  -23.123 1.00 91.66 283 A 1 
ATOM 2234 C CG  . ASN A 1 283 ? -6.945  14.863  -22.934 1.00 90.02 283 A 1 
ATOM 2235 O OD1 . ASN A 1 283 ? -6.000  14.788  -23.698 1.00 81.11 283 A 1 
ATOM 2236 N ND2 . ASN A 1 283 ? -6.911  15.692  -21.921 1.00 82.92 283 A 1 
ATOM 2237 N N   . SER A 1 284 ? -7.296  11.984  -25.341 1.00 94.55 284 A 1 
ATOM 2238 C CA  . SER A 1 284 ? -6.472  11.448  -26.435 1.00 94.54 284 A 1 
ATOM 2239 C C   . SER A 1 284 ? -5.107  12.130  -26.578 1.00 94.61 284 A 1 
ATOM 2240 O O   . SER A 1 284 ? -4.157  11.499  -27.033 1.00 92.14 284 A 1 
ATOM 2241 C CB  . SER A 1 284 ? -7.240  11.563  -27.755 1.00 93.97 284 A 1 
ATOM 2242 O OG  . SER A 1 284 ? -7.714  12.885  -27.931 1.00 89.02 284 A 1 
ATOM 2243 N N   . LEU A 1 285 ? -4.986  13.395  -26.166 1.00 94.30 285 A 1 
ATOM 2244 C CA  . LEU A 1 285 ? -3.763  14.189  -26.307 1.00 94.33 285 A 1 
ATOM 2245 C C   . LEU A 1 285 ? -2.763  13.925  -25.171 1.00 94.68 285 A 1 
ATOM 2246 O O   . LEU A 1 285 ? -1.560  13.895  -25.406 1.00 93.10 285 A 1 
ATOM 2247 C CB  . LEU A 1 285 ? -4.136  15.683  -26.363 1.00 93.83 285 A 1 
ATOM 2248 C CG  . LEU A 1 285 ? -5.097  16.092  -27.498 1.00 91.23 285 A 1 
ATOM 2249 C CD1 . LEU A 1 285 ? -5.470  17.567  -27.343 1.00 84.45 285 A 1 
ATOM 2250 C CD2 . LEU A 1 285 ? -4.460  15.890  -28.875 1.00 85.53 285 A 1 
ATOM 2251 N N   . ASN A 1 286 ? -3.238  13.700  -23.937 1.00 93.88 286 A 1 
ATOM 2252 C CA  . ASN A 1 286 ? -2.374  13.525  -22.761 1.00 93.91 286 A 1 
ATOM 2253 C C   . ASN A 1 286 ? -2.078  12.059  -22.398 1.00 94.47 286 A 1 
ATOM 2254 O O   . ASN A 1 286 ? -1.336  11.808  -21.448 1.00 92.35 286 A 1 
ATOM 2255 C CB  . ASN A 1 286 ? -2.914  14.361  -21.591 1.00 92.06 286 A 1 
ATOM 2256 C CG  . ASN A 1 286 ? -4.168  13.821  -20.928 1.00 92.15 286 A 1 
ATOM 2257 O OD1 . ASN A 1 286 ? -4.562  12.675  -21.059 1.00 86.49 286 A 1 
ATOM 2258 N ND2 . ASN A 1 286 ? -4.826  14.643  -20.141 1.00 88.41 286 A 1 
ATOM 2259 N N   . LEU A 1 287 ? -2.610  11.085  -23.148 1.00 93.75 287 A 1 
ATOM 2260 C CA  . LEU A 1 287 ? -2.538  9.654   -22.824 1.00 93.70 287 A 1 
ATOM 2261 C C   . LEU A 1 287 ? -1.099  9.139   -22.630 1.00 94.12 287 A 1 
ATOM 2262 O O   . LEU A 1 287 ? -0.864  8.285   -21.778 1.00 92.47 287 A 1 
ATOM 2263 C CB  . LEU A 1 287 ? -3.272  8.867   -23.929 1.00 92.04 287 A 1 
ATOM 2264 C CG  . LEU A 1 287 ? -3.658  7.438   -23.520 1.00 87.89 287 A 1 
ATOM 2265 C CD1 . LEU A 1 287 ? -4.768  7.443   -22.464 1.00 80.60 287 A 1 
ATOM 2266 C CD2 . LEU A 1 287 ? -4.172  6.666   -24.735 1.00 80.95 287 A 1 
ATOM 2267 N N   . SER A 1 288 ? -0.125  9.699   -23.354 1.00 94.48 288 A 1 
ATOM 2268 C CA  . SER A 1 288 ? 1.299   9.344   -23.223 1.00 94.30 288 A 1 
ATOM 2269 C C   . SER A 1 288 ? 1.874   9.584   -21.816 1.00 94.40 288 A 1 
ATOM 2270 O O   . SER A 1 288 ? 2.841   8.926   -21.431 1.00 92.34 288 A 1 
ATOM 2271 C CB  . SER A 1 288 ? 2.119   10.138  -24.251 1.00 93.94 288 A 1 
ATOM 2272 O OG  . SER A 1 288 ? 1.969   11.532  -24.042 1.00 88.86 288 A 1 
ATOM 2273 N N   . ARG A 1 289 ? 1.302   10.498  -21.037 1.00 94.63 289 A 1 
ATOM 2274 C CA  . ARG A 1 289 ? 1.723   10.850  -19.667 1.00 94.92 289 A 1 
ATOM 2275 C C   . ARG A 1 289 ? 0.689   10.508  -18.595 1.00 95.36 289 A 1 
ATOM 2276 O O   . ARG A 1 289 ? 1.050   10.432  -17.423 1.00 92.91 289 A 1 
ATOM 2277 C CB  . ARG A 1 289 ? 2.069   12.346  -19.608 1.00 93.93 289 A 1 
ATOM 2278 C CG  . ARG A 1 289 ? 3.256   12.759  -20.484 1.00 89.67 289 A 1 
ATOM 2279 C CD  . ARG A 1 289 ? 4.565   12.077  -20.049 1.00 87.55 289 A 1 
ATOM 2280 N NE  . ARG A 1 289 ? 5.718   12.626  -20.779 1.00 82.40 289 A 1 
ATOM 2281 C CZ  . ARG A 1 289 ? 6.990   12.408  -20.505 1.00 75.61 289 A 1 
ATOM 2282 N NH1 . ARG A 1 289 ? 7.361   11.632  -19.525 1.00 68.18 289 A 1 
ATOM 2283 N NH2 . ARG A 1 289 ? 7.921   12.982  -21.215 1.00 67.51 289 A 1 
ATOM 2284 N N   . SER A 1 290 ? -0.564  10.303  -18.978 1.00 94.96 290 A 1 
ATOM 2285 C CA  . SER A 1 290 ? -1.673  10.038  -18.053 1.00 94.92 290 A 1 
ATOM 2286 C C   . SER A 1 290 ? -2.025  8.558   -17.902 1.00 94.91 290 A 1 
ATOM 2287 O O   . SER A 1 290 ? -2.722  8.196   -16.955 1.00 93.40 290 A 1 
ATOM 2288 C CB  . SER A 1 290 ? -2.902  10.840  -18.479 1.00 94.11 290 A 1 
ATOM 2289 O OG  . SER A 1 290 ? -3.400  10.389  -19.717 1.00 90.21 290 A 1 
ATOM 2290 N N   . GLU A 1 291 ? -1.553  7.682   -18.811 1.00 95.39 291 A 1 
ATOM 2291 C CA  . GLU A 1 291 ? -1.781  6.245   -18.672 1.00 95.22 291 A 1 
ATOM 2292 C C   . GLU A 1 291 ? -0.906  5.680   -17.544 1.00 95.47 291 A 1 
ATOM 2293 O O   . GLU A 1 291 ? 0.322   5.769   -17.578 1.00 94.49 291 A 1 
ATOM 2294 C CB  . GLU A 1 291 ? -1.544  5.523   -20.009 1.00 94.43 291 A 1 
ATOM 2295 C CG  . GLU A 1 291 ? -2.241  4.145   -20.078 1.00 90.28 291 A 1 
ATOM 2296 C CD  . GLU A 1 291 ? -3.780  4.236   -20.176 1.00 89.54 291 A 1 
ATOM 2297 O OE1 . GLU A 1 291 ? -4.482  3.232   -19.937 1.00 81.18 291 A 1 
ATOM 2298 O OE2 . GLU A 1 291 ? -4.330  5.309   -20.496 1.00 82.86 291 A 1 
ATOM 2299 N N   . VAL A 1 292 ? -1.549  5.113   -16.530 1.00 94.91 292 A 1 
ATOM 2300 C CA  . VAL A 1 292 ? -0.944  4.506   -15.331 1.00 94.97 292 A 1 
ATOM 2301 C C   . VAL A 1 292 ? -1.406  3.055   -15.177 1.00 94.61 292 A 1 
ATOM 2302 O O   . VAL A 1 292 ? -2.348  2.626   -15.841 1.00 93.39 292 A 1 
ATOM 2303 C CB  . VAL A 1 292 ? -1.253  5.330   -14.063 1.00 94.41 292 A 1 
ATOM 2304 C CG1 . VAL A 1 292 ? -0.582  6.708   -14.111 1.00 92.12 292 A 1 
ATOM 2305 C CG2 . VAL A 1 292 ? -2.756  5.519   -13.824 1.00 91.23 292 A 1 
ATOM 2306 N N   . ILE A 1 293 ? -0.760  2.285   -14.294 1.00 93.40 293 A 1 
ATOM 2307 C CA  . ILE A 1 293 ? -1.067  0.855   -14.103 1.00 92.77 293 A 1 
ATOM 2308 C C   . ILE A 1 293 ? -2.564  0.638   -13.851 1.00 92.57 293 A 1 
ATOM 2309 O O   . ILE A 1 293 ? -3.172  -0.206  -14.508 1.00 91.61 293 A 1 
ATOM 2310 C CB  . ILE A 1 293 ? -0.202  0.249   -12.965 1.00 91.93 293 A 1 
ATOM 2311 C CG1 . ILE A 1 293 ? 1.286   0.209   -13.382 1.00 89.06 293 A 1 
ATOM 2312 C CG2 . ILE A 1 293 ? -0.673  -1.175  -12.600 1.00 89.06 293 A 1 
ATOM 2313 C CD1 . ILE A 1 293 ? 2.261   -0.101  -12.237 1.00 84.40 293 A 1 
ATOM 2314 N N   . SER A 1 294 ? -3.183  1.418   -12.965 1.00 93.61 294 A 1 
ATOM 2315 C CA  . SER A 1 294 ? -4.598  1.260   -12.609 1.00 92.97 294 A 1 
ATOM 2316 C C   . SER A 1 294 ? -5.550  1.517   -13.787 1.00 93.29 294 A 1 
ATOM 2317 O O   . SER A 1 294 ? -6.468  0.724   -14.011 1.00 91.90 294 A 1 
ATOM 2318 C CB  . SER A 1 294 ? -4.931  2.167   -11.416 1.00 91.67 294 A 1 
ATOM 2319 O OG  . SER A 1 294 ? -4.578  3.514   -11.675 1.00 85.04 294 A 1 
ATOM 2320 N N   . THR A 1 295 ? -5.316  2.561   -14.597 1.00 94.18 295 A 1 
ATOM 2321 C CA  . THR A 1 295 ? -6.147  2.862   -15.779 1.00 94.26 295 A 1 
ATOM 2322 C C   . THR A 1 295 ? -5.926  1.851   -16.905 1.00 93.99 295 A 1 
ATOM 2323 O O   . THR A 1 295 ? -6.886  1.430   -17.550 1.00 92.77 295 A 1 
ATOM 2324 C CB  . THR A 1 295 ? -5.914  4.284   -16.312 1.00 94.15 295 A 1 
ATOM 2325 O OG1 . THR A 1 295 ? -4.565  4.489   -16.651 1.00 89.93 295 A 1 
ATOM 2326 C CG2 . THR A 1 295 ? -6.283  5.353   -15.280 1.00 88.94 295 A 1 
ATOM 2327 N N   . TYR A 1 296 ? -4.683  1.384   -17.097 1.00 93.40 296 A 1 
ATOM 2328 C CA  . TYR A 1 296 ? -4.345  0.353   -18.075 1.00 92.60 296 A 1 
ATOM 2329 C C   . TYR A 1 296 ? -5.005  -0.992  -17.747 1.00 92.66 296 A 1 
ATOM 2330 O O   . TYR A 1 296 ? -5.625  -1.612  -18.611 1.00 91.64 296 A 1 
ATOM 2331 C CB  . TYR A 1 296 ? -2.821  0.221   -18.142 1.00 92.09 296 A 1 
ATOM 2332 C CG  . TYR A 1 296 ? -2.359  -0.785  -19.175 1.00 91.50 296 A 1 
ATOM 2333 C CD1 . TYR A 1 296 ? -2.004  -2.091  -18.783 1.00 87.74 296 A 1 
ATOM 2334 C CD2 . TYR A 1 296 ? -2.308  -0.416  -20.532 1.00 88.35 296 A 1 
ATOM 2335 C CE1 . TYR A 1 296 ? -1.597  -3.027  -19.749 1.00 87.25 296 A 1 
ATOM 2336 C CE2 . TYR A 1 296 ? -1.903  -1.349  -21.501 1.00 87.15 296 A 1 
ATOM 2337 C CZ  . TYR A 1 296 ? -1.547  -2.656  -21.112 1.00 87.88 296 A 1 
ATOM 2338 O OH  . TYR A 1 296 ? -1.159  -3.559  -22.051 1.00 85.94 296 A 1 
ATOM 2339 N N   . VAL A 1 297 ? -4.932  -1.430  -16.484 1.00 92.67 297 A 1 
ATOM 2340 C CA  . VAL A 1 297 ? -5.591  -2.658  -16.007 1.00 91.84 297 A 1 
ATOM 2341 C C   . VAL A 1 297 ? -7.105  -2.581  -16.185 1.00 92.08 297 A 1 
ATOM 2342 O O   . VAL A 1 297 ? -7.724  -3.572  -16.569 1.00 90.76 297 A 1 
ATOM 2343 C CB  . VAL A 1 297 ? -5.229  -2.922  -14.533 1.00 90.17 297 A 1 
ATOM 2344 C CG1 . VAL A 1 297 ? -6.084  -4.011  -13.872 1.00 85.44 297 A 1 
ATOM 2345 C CG2 . VAL A 1 297 ? -3.773  -3.375  -14.427 1.00 85.67 297 A 1 
ATOM 2346 N N   . TYR A 1 298 ? -7.706  -1.422  -15.952 1.00 92.35 298 A 1 
ATOM 2347 C CA  . TYR A 1 298 ? -9.136  -1.237  -16.182 1.00 91.77 298 A 1 
ATOM 2348 C C   . TYR A 1 298 ? -9.505  -1.369  -17.669 1.00 91.96 298 A 1 
ATOM 2349 O O   . TYR A 1 298 ? -10.369 -2.180  -18.017 1.00 91.63 298 A 1 
ATOM 2350 C CB  . TYR A 1 298 ? -9.566  0.110   -15.597 1.00 91.64 298 A 1 
ATOM 2351 C CG  . TYR A 1 298 ? -11.030 0.410   -15.827 1.00 90.19 298 A 1 
ATOM 2352 C CD1 . TYR A 1 298 ? -11.407 1.326   -16.828 1.00 85.41 298 A 1 
ATOM 2353 C CD2 . TYR A 1 298 ? -12.017 -0.243  -15.064 1.00 86.19 298 A 1 
ATOM 2354 C CE1 . TYR A 1 298 ? -12.767 1.601   -17.051 1.00 83.93 298 A 1 
ATOM 2355 C CE2 . TYR A 1 298 ? -13.380 0.026   -15.288 1.00 83.62 298 A 1 
ATOM 2356 C CZ  . TYR A 1 298 ? -13.754 0.953   -16.282 1.00 85.27 298 A 1 
ATOM 2357 O OH  . TYR A 1 298 ? -15.067 1.222   -16.503 1.00 83.46 298 A 1 
ATOM 2358 N N   . LYS A 1 299 ? -8.810  -0.644  -18.561 1.00 92.50 299 A 1 
ATOM 2359 C CA  . LYS A 1 299 ? -9.115  -0.635  -20.005 1.00 92.23 299 A 1 
ATOM 2360 C C   . LYS A 1 299 ? -8.835  -1.979  -20.679 1.00 92.09 299 A 1 
ATOM 2361 O O   . LYS A 1 299 ? -9.688  -2.521  -21.374 1.00 90.53 299 A 1 
ATOM 2362 C CB  . LYS A 1 299 ? -8.301  0.470   -20.698 1.00 91.75 299 A 1 
ATOM 2363 C CG  . LYS A 1 299 ? -8.746  1.890   -20.315 1.00 89.79 299 A 1 
ATOM 2364 C CD  . LYS A 1 299 ? -7.741  2.891   -20.895 1.00 89.39 299 A 1 
ATOM 2365 C CE  . LYS A 1 299 ? -8.048  4.324   -20.465 1.00 85.24 299 A 1 
ATOM 2366 N NZ  . LYS A 1 299 ? -6.970  5.236   -20.909 1.00 81.24 299 A 1 
ATOM 2367 N N   . VAL A 1 300 ? -7.633  -2.531  -20.475 1.00 90.56 300 A 1 
ATOM 2368 C CA  . VAL A 1 300 ? -7.171  -3.743  -21.168 1.00 88.24 300 A 1 
ATOM 2369 C C   . VAL A 1 300 ? -7.630  -5.010  -20.461 1.00 87.49 300 A 1 
ATOM 2370 O O   . VAL A 1 300 ? -7.895  -6.021  -21.109 1.00 83.32 300 A 1 
ATOM 2371 C CB  . VAL A 1 300 ? -5.639  -3.735  -21.329 1.00 86.85 300 A 1 
ATOM 2372 C CG1 . VAL A 1 300 ? -5.114  -4.984  -22.045 1.00 81.82 300 A 1 
ATOM 2373 C CG2 . VAL A 1 300 ? -5.192  -2.508  -22.136 1.00 81.60 300 A 1 
ATOM 2374 N N   . GLY A 1 301 ? -7.714  -4.968  -19.138 1.00 86.01 301 A 1 
ATOM 2375 C CA  . GLY A 1 301 ? -8.106  -6.127  -18.355 1.00 83.27 301 A 1 
ATOM 2376 C C   . GLY A 1 301 ? -9.615  -6.221  -18.147 1.00 85.00 301 A 1 
ATOM 2377 O O   . GLY A 1 301 ? -10.241 -7.175  -18.605 1.00 81.79 301 A 1 
ATOM 2378 N N   . ILE A 1 302 ? -10.224 -5.244  -17.475 1.00 85.34 302 A 1 
ATOM 2379 C CA  . ILE A 1 302 ? -11.623 -5.323  -17.032 1.00 84.78 302 A 1 
ATOM 2380 C C   . ILE A 1 302 ? -12.589 -5.083  -18.196 1.00 85.84 302 A 1 
ATOM 2381 O O   . ILE A 1 302 ? -13.450 -5.928  -18.435 1.00 83.43 302 A 1 
ATOM 2382 C CB  . ILE A 1 302 ? -11.882 -4.396  -15.819 1.00 82.44 302 A 1 
ATOM 2383 C CG1 . ILE A 1 302 ? -10.979 -4.809  -14.630 1.00 78.79 302 A 1 
ATOM 2384 C CG2 . ILE A 1 302 ? -13.370 -4.444  -15.409 1.00 76.00 302 A 1 
ATOM 2385 C CD1 . ILE A 1 302 ? -11.100 -3.917  -13.389 1.00 68.99 302 A 1 
ATOM 2386 N N   . GLN A 1 303 ? -12.417 -3.993  -18.959 1.00 88.78 303 A 1 
ATOM 2387 C CA  . GLN A 1 303 ? -13.302 -3.688  -20.099 1.00 88.73 303 A 1 
ATOM 2388 C C   . GLN A 1 303 ? -13.232 -4.759  -21.199 1.00 89.05 303 A 1 
ATOM 2389 O O   . GLN A 1 303 ? -14.244 -5.088  -21.808 1.00 86.78 303 A 1 
ATOM 2390 C CB  . GLN A 1 303 ? -12.970 -2.317  -20.709 1.00 87.65 303 A 1 
ATOM 2391 C CG  . GLN A 1 303 ? -13.378 -1.148  -19.807 1.00 81.65 303 A 1 
ATOM 2392 C CD  . GLN A 1 303 ? -13.121 0.208   -20.460 1.00 80.42 303 A 1 
ATOM 2393 O OE1 . GLN A 1 303 ? -12.258 0.388   -21.302 1.00 75.19 303 A 1 
ATOM 2394 N NE2 . GLN A 1 303 ? -13.861 1.230   -20.095 1.00 72.12 303 A 1 
ATOM 2395 N N   . SER A 1 304 ? -12.050 -5.353  -21.405 1.00 90.00 304 A 1 
ATOM 2396 C CA  . SER A 1 304 ? -11.856 -6.437  -22.383 1.00 89.71 304 A 1 
ATOM 2397 C C   . SER A 1 304 ? -12.095 -7.838  -21.799 1.00 90.59 304 A 1 
ATOM 2398 O O   . SER A 1 304 ? -11.685 -8.833  -22.400 1.00 87.05 304 A 1 
ATOM 2399 C CB  . SER A 1 304 ? -10.471 -6.342  -23.030 1.00 87.59 304 A 1 
ATOM 2400 O OG  . SER A 1 304 ? -10.230 -5.045  -23.540 1.00 78.55 304 A 1 
ATOM 2401 N N   . THR A 1 305 ? -12.718 -7.950  -20.616 1.00 89.99 305 A 1 
ATOM 2402 C CA  . THR A 1 305 ? -13.037 -9.207  -19.907 1.00 90.57 305 A 1 
ATOM 2403 C C   . THR A 1 305 ? -11.828 -10.123 -19.634 1.00 91.32 305 A 1 
ATOM 2404 O O   . THR A 1 305 ? -11.966 -11.330 -19.441 1.00 88.54 305 A 1 
ATOM 2405 C CB  . THR A 1 305 ? -14.224 -9.948  -20.551 1.00 88.63 305 A 1 
ATOM 2406 O OG1 . THR A 1 305 ? -13.937 -10.364 -21.860 1.00 81.53 305 A 1 
ATOM 2407 C CG2 . THR A 1 305 ? -15.479 -9.076  -20.620 1.00 78.99 305 A 1 
ATOM 2408 N N   . GLN A 1 306 ? -10.610 -9.563  -19.561 1.00 91.20 306 A 1 
ATOM 2409 C CA  . GLN A 1 306 ? -9.372  -10.295 -19.286 1.00 91.24 306 A 1 
ATOM 2410 C C   . GLN A 1 306 ? -9.044  -10.297 -17.788 1.00 91.85 306 A 1 
ATOM 2411 O O   . GLN A 1 306 ? -8.026  -9.757  -17.344 1.00 90.16 306 A 1 
ATOM 2412 C CB  . GLN A 1 306 ? -8.218  -9.763  -20.147 1.00 89.92 306 A 1 
ATOM 2413 C CG  . GLN A 1 306 ? -8.513  -9.905  -21.640 1.00 85.09 306 A 1 
ATOM 2414 C CD  . GLN A 1 306 ? -7.329  -9.550  -22.516 1.00 79.84 306 A 1 
ATOM 2415 O OE1 . GLN A 1 306 ? -6.179  -9.608  -22.116 1.00 72.57 306 A 1 
ATOM 2416 N NE2 . GLN A 1 306 ? -7.555  -9.228  -23.771 1.00 69.47 306 A 1 
ATOM 2417 N N   . TYR A 1 307 ? -9.899  -10.930 -16.991 1.00 91.33 307 A 1 
ATOM 2418 C CA  . TYR A 1 307 ? -9.813  -10.925 -15.523 1.00 91.22 307 A 1 
ATOM 2419 C C   . TYR A 1 307 ? -8.494  -11.484 -14.979 1.00 92.10 307 A 1 
ATOM 2420 O O   . TYR A 1 307 ? -7.941  -10.930 -14.027 1.00 91.22 307 A 1 
ATOM 2421 C CB  . TYR A 1 307 ? -10.993 -11.712 -14.948 1.00 90.20 307 A 1 
ATOM 2422 C CG  . TYR A 1 307 ? -12.347 -11.202 -15.399 1.00 89.98 307 A 1 
ATOM 2423 C CD1 . TYR A 1 307 ? -12.814 -9.950  -14.946 1.00 86.18 307 A 1 
ATOM 2424 C CD2 . TYR A 1 307 ? -13.131 -11.962 -16.288 1.00 86.96 307 A 1 
ATOM 2425 C CE1 . TYR A 1 307 ? -14.061 -9.462  -15.374 1.00 85.32 307 A 1 
ATOM 2426 C CE2 . TYR A 1 307 ? -14.378 -11.478 -16.720 1.00 85.06 307 A 1 
ATOM 2427 C CZ  . TYR A 1 307 ? -14.847 -10.226 -16.261 1.00 85.56 307 A 1 
ATOM 2428 O OH  . TYR A 1 307 ? -16.057 -9.757  -16.675 1.00 82.87 307 A 1 
ATOM 2429 N N   . SER A 1 308 ? -7.943  -12.542 -15.593 1.00 91.78 308 A 1 
ATOM 2430 C CA  . SER A 1 308 ? -6.652  -13.124 -15.200 1.00 92.33 308 A 1 
ATOM 2431 C C   . SER A 1 308 ? -5.501  -12.133 -15.363 1.00 92.55 308 A 1 
ATOM 2432 O O   . SER A 1 308 ? -4.643  -12.036 -14.493 1.00 91.70 308 A 1 
ATOM 2433 C CB  . SER A 1 308 ? -6.340  -14.359 -16.044 1.00 91.97 308 A 1 
ATOM 2434 O OG  . SER A 1 308 ? -7.391  -15.288 -15.955 1.00 84.43 308 A 1 
ATOM 2435 N N   . PHE A 1 309 ? -5.503  -11.369 -16.448 1.00 92.05 309 A 1 
ATOM 2436 C CA  . PHE A 1 309 ? -4.518  -10.323 -16.692 1.00 91.82 309 A 1 
ATOM 2437 C C   . PHE A 1 309 ? -4.645  -9.191  -15.663 1.00 92.37 309 A 1 
ATOM 2438 O O   . PHE A 1 309 ? -3.650  -8.813  -15.049 1.00 92.04 309 A 1 
ATOM 2439 C CB  . PHE A 1 309 ? -4.679  -9.812  -18.126 1.00 91.21 309 A 1 
ATOM 2440 C CG  . PHE A 1 309 ? -3.713  -8.700  -18.478 1.00 91.15 309 A 1 
ATOM 2441 C CD1 . PHE A 1 309 ? -4.109  -7.353  -18.367 1.00 87.61 309 A 1 
ATOM 2442 C CD2 . PHE A 1 309 ? -2.409  -9.015  -18.903 1.00 88.36 309 A 1 
ATOM 2443 C CE1 . PHE A 1 309 ? -3.212  -6.327  -18.694 1.00 87.41 309 A 1 
ATOM 2444 C CE2 . PHE A 1 309 ? -1.513  -7.987  -19.233 1.00 87.18 309 A 1 
ATOM 2445 C CZ  . PHE A 1 309 ? -1.916  -6.644  -19.131 1.00 88.12 309 A 1 
ATOM 2446 N N   . SER A 1 310 ? -5.865  -8.702  -15.394 1.00 92.18 310 A 1 
ATOM 2447 C CA  . SER A 1 310 ? -6.120  -7.702  -14.348 1.00 91.44 310 A 1 
ATOM 2448 C C   . SER A 1 310 ? -5.643  -8.159  -12.974 1.00 91.90 310 A 1 
ATOM 2449 O O   . SER A 1 310 ? -4.975  -7.403  -12.274 1.00 90.64 310 A 1 
ATOM 2450 C CB  . SER A 1 310 ? -7.617  -7.404  -14.228 1.00 90.35 310 A 1 
ATOM 2451 O OG  . SER A 1 310 ? -8.117  -6.818  -15.393 1.00 78.10 310 A 1 
ATOM 2452 N N   . ALA A 1 311 ? -5.960  -9.406  -12.592 1.00 91.05 311 A 1 
ATOM 2453 C CA  . ALA A 1 311 ? -5.557  -9.979  -11.314 1.00 90.89 311 A 1 
ATOM 2454 C C   . ALA A 1 311 ? -4.031  -10.120 -11.209 1.00 91.66 311 A 1 
ATOM 2455 O O   . ALA A 1 311 ? -3.466  -9.793  -10.171 1.00 91.03 311 A 1 
ATOM 2456 C CB  . ALA A 1 311 ? -6.273  -11.324 -11.136 1.00 90.93 311 A 1 
ATOM 2457 N N   . ALA A 1 312 ? -3.347  -10.541 -12.287 1.00 92.10 312 A 1 
ATOM 2458 C CA  . ALA A 1 312 ? -1.891  -10.667 -12.316 1.00 92.22 312 A 1 
ATOM 2459 C C   . ALA A 1 312 ? -1.189  -9.310  -12.145 1.00 92.27 312 A 1 
ATOM 2460 O O   . ALA A 1 312 ? -0.317  -9.170  -11.289 1.00 91.56 312 A 1 
ATOM 2461 C CB  . ALA A 1 312 ? -1.481  -11.360 -13.621 1.00 92.52 312 A 1 
ATOM 2462 N N   . VAL A 1 313 ? -1.600  -8.286  -12.901 1.00 92.10 313 A 1 
ATOM 2463 C CA  . VAL A 1 313 ? -0.997  -6.947  -12.795 1.00 91.45 313 A 1 
ATOM 2464 C C   . VAL A 1 313 ? -1.336  -6.288  -11.455 1.00 91.37 313 A 1 
ATOM 2465 O O   . VAL A 1 313 ? -0.476  -5.647  -10.856 1.00 90.28 313 A 1 
ATOM 2466 C CB  . VAL A 1 313 ? -1.401  -6.055  -13.982 1.00 90.80 313 A 1 
ATOM 2467 C CG1 . VAL A 1 313 ? -0.717  -4.684  -13.894 1.00 86.84 313 A 1 
ATOM 2468 C CG2 . VAL A 1 313 ? -0.983  -6.675  -15.321 1.00 87.15 313 A 1 
ATOM 2469 N N   . GLY A 1 314 ? -2.553  -6.493  -10.932 1.00 91.26 314 A 1 
ATOM 2470 C CA  . GLY A 1 314 ? -2.933  -6.031  -9.591  1.00 89.59 314 A 1 
ATOM 2471 C C   . GLY A 1 314 ? -2.115  -6.694  -8.480  1.00 90.74 314 A 1 
ATOM 2472 O O   . GLY A 1 314 ? -1.635  -6.011  -7.575  1.00 89.88 314 A 1 
ATOM 2473 N N   . LEU A 1 315 ? -1.881  -8.013  -8.568  1.00 90.72 315 A 1 
ATOM 2474 C CA  . LEU A 1 315 ? -1.014  -8.734  -7.632  1.00 91.12 315 A 1 
ATOM 2475 C C   . LEU A 1 315 ? 0.430   -8.232  -7.710  1.00 91.42 315 A 1 
ATOM 2476 O O   . LEU A 1 315 ? 1.031   -7.971  -6.673  1.00 90.75 315 A 1 
ATOM 2477 C CB  . LEU A 1 315 ? -1.105  -10.246 -7.903  1.00 91.27 315 A 1 
ATOM 2478 C CG  . LEU A 1 315 ? -0.202  -11.094 -6.986  1.00 89.88 315 A 1 
ATOM 2479 C CD1 . LEU A 1 315 ? -0.532  -10.913 -5.502  1.00 84.84 315 A 1 
ATOM 2480 C CD2 . LEU A 1 315 ? -0.360  -12.572 -7.336  1.00 85.12 315 A 1 
ATOM 2481 N N   . PHE A 1 316 ? 0.964   -8.045  -8.919  1.00 88.90 316 A 1 
ATOM 2482 C CA  . PHE A 1 316 ? 2.295   -7.468  -9.130  1.00 87.80 316 A 1 
ATOM 2483 C C   . PHE A 1 316 ? 2.436   -6.097  -8.452  1.00 89.00 316 A 1 
ATOM 2484 O O   . PHE A 1 316 ? 3.398   -5.870  -7.719  1.00 89.02 316 A 1 
ATOM 2485 C CB  . PHE A 1 316 ? 2.551   -7.374  -10.639 1.00 86.87 316 A 1 
ATOM 2486 C CG  . PHE A 1 316 ? 3.769   -6.559  -11.003 1.00 83.73 316 A 1 
ATOM 2487 C CD1 . PHE A 1 316 ? 3.619   -5.251  -11.510 1.00 76.31 316 A 1 
ATOM 2488 C CD2 . PHE A 1 316 ? 5.052   -7.103  -10.829 1.00 77.06 316 A 1 
ATOM 2489 C CE1 . PHE A 1 316 ? 4.752   -4.502  -11.862 1.00 71.56 316 A 1 
ATOM 2490 C CE2 . PHE A 1 316 ? 6.184   -6.351  -11.182 1.00 72.08 316 A 1 
ATOM 2491 C CZ  . PHE A 1 316 ? 6.036   -5.052  -11.705 1.00 73.46 316 A 1 
ATOM 2492 N N   . ASN A 1 317 ? 1.447   -5.213  -8.633  1.00 91.23 317 A 1 
ATOM 2493 C CA  . ASN A 1 317 ? 1.410   -3.900  -7.991  1.00 90.26 317 A 1 
ATOM 2494 C C   . ASN A 1 317 ? 1.460   -4.007  -6.456  1.00 90.90 317 A 1 
ATOM 2495 O O   . ASN A 1 317 ? 2.283   -3.363  -5.806  1.00 89.62 317 A 1 
ATOM 2496 C CB  . ASN A 1 317 ? 0.135   -3.181  -8.471  1.00 87.83 317 A 1 
ATOM 2497 C CG  . ASN A 1 317 ? 0.129   -1.726  -8.064  1.00 83.55 317 A 1 
ATOM 2498 O OD1 . ASN A 1 317 ? 1.081   -1.023  -8.297  1.00 72.41 317 A 1 
ATOM 2499 N ND2 . ASN A 1 317 ? -0.930  -1.221  -7.490  1.00 74.01 317 A 1 
ATOM 2500 N N   . ASN A 1 318 ? 0.642   -4.887  -5.868  1.00 90.99 318 A 1 
ATOM 2501 C CA  . ASN A 1 318 ? 0.601   -5.099  -4.418  1.00 90.45 318 A 1 
ATOM 2502 C C   . ASN A 1 318 ? 1.904   -5.698  -3.868  1.00 91.63 318 A 1 
ATOM 2503 O O   . ASN A 1 318 ? 2.353   -5.305  -2.793  1.00 90.60 318 A 1 
ATOM 2504 C CB  . ASN A 1 318 ? -0.591  -6.010  -4.081  1.00 88.85 318 A 1 
ATOM 2505 C CG  . ASN A 1 318 ? -1.928  -5.311  -4.240  1.00 84.02 318 A 1 
ATOM 2506 O OD1 . ASN A 1 318 ? -2.058  -4.105  -4.173  1.00 75.09 318 A 1 
ATOM 2507 N ND2 . ASN A 1 318 ? -2.990  -6.056  -4.426  1.00 74.83 318 A 1 
ATOM 2508 N N   . VAL A 1 319 ? 2.536   -6.632  -4.598  1.00 90.92 319 A 1 
ATOM 2509 C CA  . VAL A 1 319 ? 3.831   -7.212  -4.206  1.00 91.55 319 A 1 
ATOM 2510 C C   . VAL A 1 319 ? 4.914   -6.138  -4.188  1.00 92.52 319 A 1 
ATOM 2511 O O   . VAL A 1 319 ? 5.669   -6.071  -3.221  1.00 91.92 319 A 1 
ATOM 2512 C CB  . VAL A 1 319 ? 4.217   -8.392  -5.119  1.00 91.60 319 A 1 
ATOM 2513 C CG1 . VAL A 1 319 ? 5.659   -8.866  -4.895  1.00 87.76 319 A 1 
ATOM 2514 C CG2 . VAL A 1 319 ? 3.302   -9.599  -4.849  1.00 87.36 319 A 1 
ATOM 2515 N N   . ILE A 1 320 ? 4.977   -5.265  -5.201  1.00 88.92 320 A 1 
ATOM 2516 C CA  . ILE A 1 320 ? 5.946   -4.158  -5.201  1.00 88.51 320 A 1 
ATOM 2517 C C   . ILE A 1 320 ? 5.681   -3.204  -4.041  1.00 89.83 320 A 1 
ATOM 2518 O O   . ILE A 1 320 ? 6.618   -2.899  -3.307  1.00 89.22 320 A 1 
ATOM 2519 C CB  . ILE A 1 320 ? 5.976   -3.410  -6.550  1.00 87.26 320 A 1 
ATOM 2520 C CG1 . ILE A 1 320 ? 6.556   -4.349  -7.625  1.00 82.26 320 A 1 
ATOM 2521 C CG2 . ILE A 1 320 ? 6.844   -2.135  -6.438  1.00 79.82 320 A 1 
ATOM 2522 C CD1 . ILE A 1 320 ? 6.650   -3.713  -9.007  1.00 71.46 320 A 1 
ATOM 2523 N N   . ASN A 1 321 ? 4.435   -2.775  -3.823  1.00 90.19 321 A 1 
ATOM 2524 C CA  . ASN A 1 321 ? 4.084   -1.902  -2.702  1.00 89.79 321 A 1 
ATOM 2525 C C   . ASN A 1 321 ? 4.509   -2.512  -1.361  1.00 90.55 321 A 1 
ATOM 2526 O O   . ASN A 1 321 ? 5.134   -1.838  -0.542  1.00 90.26 321 A 1 
ATOM 2527 C CB  . ASN A 1 321 ? 2.569   -1.622  -2.728  1.00 88.51 321 A 1 
ATOM 2528 C CG  . ASN A 1 321 ? 2.152   -0.607  -3.772  1.00 85.59 321 A 1 
ATOM 2529 O OD1 . ASN A 1 321 ? 2.944   0.111   -4.351  1.00 76.11 321 A 1 
ATOM 2530 N ND2 . ASN A 1 321 ? 0.868   -0.482  -4.018  1.00 77.38 321 A 1 
ATOM 2531 N N   . PHE A 1 322 ? 4.264   -3.812  -1.155  1.00 90.75 322 A 1 
ATOM 2532 C CA  . PHE A 1 322 ? 4.679   -4.520  0.054   1.00 91.18 322 A 1 
ATOM 2533 C C   . PHE A 1 322 ? 6.207   -4.577  0.204   1.00 92.56 322 A 1 
ATOM 2534 O O   . PHE A 1 322 ? 6.729   -4.323  1.289   1.00 92.24 322 A 1 
ATOM 2535 C CB  . PHE A 1 322 ? 4.080   -5.932  0.041   1.00 91.06 322 A 1 
ATOM 2536 C CG  . PHE A 1 322 ? 4.502   -6.746  1.247   1.00 90.30 322 A 1 
ATOM 2537 C CD1 . PHE A 1 322 ? 5.525   -7.710  1.133   1.00 84.57 322 A 1 
ATOM 2538 C CD2 . PHE A 1 322 ? 3.913   -6.498  2.501   1.00 84.98 322 A 1 
ATOM 2539 C CE1 . PHE A 1 322 ? 5.947   -8.425  2.269   1.00 82.96 322 A 1 
ATOM 2540 C CE2 . PHE A 1 322 ? 4.337   -7.210  3.636   1.00 83.91 322 A 1 
ATOM 2541 C CZ  . PHE A 1 322 ? 5.352   -8.176  3.520   1.00 84.93 322 A 1 
ATOM 2542 N N   . VAL A 1 323 ? 6.944   -4.880  -0.875  1.00 91.93 323 A 1 
ATOM 2543 C CA  . VAL A 1 323 ? 8.416   -4.903  -0.856  1.00 91.92 323 A 1 
ATOM 2544 C C   . VAL A 1 323 ? 8.972   -3.517  -0.537  1.00 92.70 323 A 1 
ATOM 2545 O O   . VAL A 1 323 ? 9.855   -3.400  0.313   1.00 92.04 323 A 1 
ATOM 2546 C CB  . VAL A 1 323 ? 8.978   -5.443  -2.186  1.00 92.21 323 A 1 
ATOM 2547 C CG1 . VAL A 1 323 ? 10.495  -5.249  -2.315  1.00 88.66 323 A 1 
ATOM 2548 C CG2 . VAL A 1 323 ? 8.711   -6.953  -2.305  1.00 87.85 323 A 1 
ATOM 2549 N N   . VAL A 1 324 ? 8.442   -2.460  -1.164  1.00 89.45 324 A 1 
ATOM 2550 C CA  . VAL A 1 324 ? 8.847   -1.074  -0.897  1.00 88.67 324 A 1 
ATOM 2551 C C   . VAL A 1 324 ? 8.548   -0.700  0.555   1.00 89.71 324 A 1 
ATOM 2552 O O   . VAL A 1 324 ? 9.444   -0.204  1.238   1.00 89.46 324 A 1 
ATOM 2553 C CB  . VAL A 1 324 ? 8.176   -0.103  -1.890  1.00 87.74 324 A 1 
ATOM 2554 C CG1 . VAL A 1 324 ? 8.445   1.359   -1.525  1.00 83.92 324 A 1 
ATOM 2555 C CG2 . VAL A 1 324 ? 8.726   -0.306  -3.311  1.00 83.71 324 A 1 
ATOM 2556 N N   . LEU A 1 325 ? 7.354   -1.011  1.064   1.00 88.54 325 A 1 
ATOM 2557 C CA  . LEU A 1 325 ? 6.980   -0.797  2.467   1.00 88.25 325 A 1 
ATOM 2558 C C   . LEU A 1 325 ? 7.961   -1.489  3.421   1.00 88.88 325 A 1 
ATOM 2559 O O   . LEU A 1 325 ? 8.481   -0.857  4.342   1.00 88.63 325 A 1 
ATOM 2560 C CB  . LEU A 1 325 ? 5.541   -1.311  2.679   1.00 87.76 325 A 1 
ATOM 2561 C CG  . LEU A 1 325 ? 5.024   -1.186  4.127   1.00 84.56 325 A 1 
ATOM 2562 C CD1 . LEU A 1 325 ? 4.801   0.265   4.532   1.00 77.84 325 A 1 
ATOM 2563 C CD2 . LEU A 1 325 ? 3.694   -1.929  4.266   1.00 78.46 325 A 1 
ATOM 2564 N N   . ALA A 1 326 ? 8.261   -2.775  3.189   1.00 89.54 326 A 1 
ATOM 2565 C CA  . ALA A 1 326 ? 9.175   -3.550  4.026   1.00 88.67 326 A 1 
ATOM 2566 C C   . ALA A 1 326 ? 10.611  -2.994  3.991   1.00 89.36 326 A 1 
ATOM 2567 O O   . ALA A 1 326 ? 11.271  -2.910  5.030   1.00 88.56 326 A 1 
ATOM 2568 C CB  . ALA A 1 326 ? 9.119   -5.015  3.575   1.00 89.17 326 A 1 
ATOM 2569 N N   . LEU A 1 327 ? 11.094  -2.580  2.810   1.00 89.91 327 A 1 
ATOM 2570 C CA  . LEU A 1 327 ? 12.412  -1.959  2.652   1.00 89.00 327 A 1 
ATOM 2571 C C   . LEU A 1 327 ? 12.496  -0.616  3.383   1.00 89.56 327 A 1 
ATOM 2572 O O   . LEU A 1 327 ? 13.435  -0.405  4.150   1.00 88.97 327 A 1 
ATOM 2573 C CB  . LEU A 1 327 ? 12.729  -1.777  1.158   1.00 89.37 327 A 1 
ATOM 2574 C CG  . LEU A 1 327 ? 13.086  -3.077  0.411   1.00 80.07 327 A 1 
ATOM 2575 C CD1 . LEU A 1 327 ? 13.212  -2.777  -1.083  1.00 74.74 327 A 1 
ATOM 2576 C CD2 . LEU A 1 327 ? 14.410  -3.680  0.891   1.00 74.79 327 A 1 
ATOM 2577 N N   . VAL A 1 328 ? 11.511  0.268   3.189   1.00 87.97 328 A 1 
ATOM 2578 C CA  . VAL A 1 328 ? 11.479  1.587   3.837   1.00 86.48 328 A 1 
ATOM 2579 C C   . VAL A 1 328 ? 11.343  1.447   5.351   1.00 86.75 328 A 1 
ATOM 2580 O O   . VAL A 1 328 ? 12.073  2.117   6.080   1.00 85.64 328 A 1 
ATOM 2581 C CB  . VAL A 1 328 ? 10.373  2.472   3.234   1.00 85.90 328 A 1 
ATOM 2582 C CG1 . VAL A 1 328 ? 10.209  3.793   3.997   1.00 80.17 328 A 1 
ATOM 2583 C CG2 . VAL A 1 328 ? 10.743  2.827   1.786   1.00 80.93 328 A 1 
ATOM 2584 N N   . ASN A 1 329 ? 10.510  0.520   5.842   1.00 86.32 329 A 1 
ATOM 2585 C CA  . ASN A 1 329 ? 10.409  0.229   7.272   1.00 84.39 329 A 1 
ATOM 2586 C C   . ASN A 1 329 ? 11.740  -0.284  7.850   1.00 85.15 329 A 1 
ATOM 2587 O O   . ASN A 1 329 ? 12.181  0.167   8.905   1.00 84.90 329 A 1 
ATOM 2588 C CB  . ASN A 1 329 ? 9.277   -0.780  7.503   1.00 83.03 329 A 1 
ATOM 2589 C CG  . ASN A 1 329 ? 9.055   -0.988  8.991   1.00 79.03 329 A 1 
ATOM 2590 O OD1 . ASN A 1 329 ? 8.717   -0.072  9.718   1.00 73.80 329 A 1 
ATOM 2591 N ND2 . ASN A 1 329 ? 9.262   -2.177  9.497   1.00 74.13 329 A 1 
ATOM 2592 N N   . ARG A 1 330 ? 12.446  -1.183  7.129   1.00 87.85 330 A 1 
ATOM 2593 C CA  . ARG A 1 330 ? 13.766  -1.679  7.546   1.00 86.36 330 A 1 
ATOM 2594 C C   . ARG A 1 330 ? 14.826  -0.575  7.584   1.00 86.18 330 A 1 
ATOM 2595 O O   . ARG A 1 330 ? 15.665  -0.577  8.484   1.00 84.07 330 A 1 
ATOM 2596 C CB  . ARG A 1 330 ? 14.186  -2.833  6.626   1.00 86.73 330 A 1 
ATOM 2597 C CG  . ARG A 1 330 ? 15.476  -3.513  7.113   1.00 76.67 330 A 1 
ATOM 2598 C CD  . ARG A 1 330 ? 15.816  -4.708  6.225   1.00 75.90 330 A 1 
ATOM 2599 N NE  . ARG A 1 330 ? 17.025  -5.409  6.701   1.00 68.60 330 A 1 
ATOM 2600 C CZ  . ARG A 1 330 ? 17.539  -6.522  6.201   1.00 61.60 330 A 1 
ATOM 2601 N NH1 . ARG A 1 330 ? 17.006  -7.124  5.177   1.00 57.83 330 A 1 
ATOM 2602 N NH2 . ARG A 1 330 ? 18.608  -7.055  6.727   1.00 54.51 330 A 1 
ATOM 2603 N N   . ILE A 1 331 ? 14.808  0.347   6.613   1.00 88.23 331 A 1 
ATOM 2604 C CA  . ILE A 1 331 ? 15.697  1.518   6.592   1.00 86.98 331 A 1 
ATOM 2605 C C   . ILE A 1 331 ? 15.368  2.439   7.773   1.00 87.02 331 A 1 
ATOM 2606 O O   . ILE A 1 331 ? 16.281  2.825   8.499   1.00 85.83 331 A 1 
ATOM 2607 C CB  . ILE A 1 331 ? 15.610  2.250   5.231   1.00 87.14 331 A 1 
ATOM 2608 C CG1 . ILE A 1 331 ? 16.216  1.368   4.110   1.00 83.46 331 A 1 
ATOM 2609 C CG2 . ILE A 1 331 ? 16.343  3.602   5.277   1.00 82.31 331 A 1 
ATOM 2610 C CD1 . ILE A 1 331 ? 15.848  1.841   2.694   1.00 76.41 331 A 1 
ATOM 2611 N N   . SER A 1 332 ? 14.078  2.723   8.006   1.00 85.00 332 A 1 
ATOM 2612 C CA  . SER A 1 332 ? 13.621  3.544   9.130   1.00 83.21 332 A 1 
ATOM 2613 C C   . SER A 1 332 ? 14.084  2.982   10.473  1.00 82.97 332 A 1 
ATOM 2614 O O   . SER A 1 332 ? 14.684  3.716   11.250  1.00 81.85 332 A 1 
ATOM 2615 C CB  . SER A 1 332 ? 12.100  3.657   9.123   1.00 82.57 332 A 1 
ATOM 2616 O OG  . SER A 1 332 ? 11.701  4.613   10.081  1.00 71.54 332 A 1 
ATOM 2617 N N   . ARG A 1 333 ? 13.937  1.672   10.692  1.00 83.29 333 A 1 
ATOM 2618 C CA  . ARG A 1 333 ? 14.400  0.993   11.917  1.00 81.99 333 A 1 
ATOM 2619 C C   . ARG A 1 333 ? 15.914  1.090   12.145  1.00 80.90 333 A 1 
ATOM 2620 O O   . ARG A 1 333 ? 16.369  0.965   13.274  1.00 77.58 333 A 1 
ATOM 2621 C CB  . ARG A 1 333 ? 13.945  -0.473  11.864  1.00 80.34 333 A 1 
ATOM 2622 C CG  . ARG A 1 333 ? 14.204  -1.201  13.188  1.00 74.99 333 A 1 
ATOM 2623 C CD  . ARG A 1 333 ? 13.593  -2.601  13.198  1.00 74.80 333 A 1 
ATOM 2624 N NE  . ARG A 1 333 ? 14.258  -3.510  12.238  1.00 68.19 333 A 1 
ATOM 2625 C CZ  . ARG A 1 333 ? 13.840  -4.728  11.935  1.00 61.65 333 A 1 
ATOM 2626 N NH1 . ARG A 1 333 ? 12.764  -5.238  12.463  1.00 59.33 333 A 1 
ATOM 2627 N NH2 . ARG A 1 333 ? 14.497  -5.464  11.088  1.00 53.78 333 A 1 
ATOM 2628 N N   . LYS A 1 334 ? 16.707  1.265   11.074  1.00 84.81 334 A 1 
ATOM 2629 C CA  . LYS A 1 334 ? 18.167  1.429   11.174  1.00 81.68 334 A 1 
ATOM 2630 C C   . LYS A 1 334 ? 18.582  2.884   11.420  1.00 80.62 334 A 1 
ATOM 2631 O O   . LYS A 1 334 ? 19.638  3.112   12.001  1.00 76.85 334 A 1 
ATOM 2632 C CB  . LYS A 1 334 ? 18.827  0.849   9.910   1.00 81.04 334 A 1 
ATOM 2633 C CG  . LYS A 1 334 ? 20.355  0.769   10.058  1.00 74.28 334 A 1 
ATOM 2634 C CD  . LYS A 1 334 ? 21.032  0.184   8.822   1.00 71.64 334 A 1 
ATOM 2635 C CE  . LYS A 1 334 ? 22.547  0.176   9.065   1.00 64.48 334 A 1 
ATOM 2636 N NZ  . LYS A 1 334 ? 23.316  -0.280  7.878   1.00 57.53 334 A 1 
ATOM 2637 N N   . LEU A 1 335 ? 17.794  3.846   10.921  1.00 82.78 335 A 1 
ATOM 2638 C CA  . LEU A 1 335 ? 18.094  5.284   10.995  1.00 79.69 335 A 1 
ATOM 2639 C C   . LEU A 1 335 ? 17.436  5.978   12.194  1.00 78.69 335 A 1 
ATOM 2640 O O   . LEU A 1 335 ? 17.929  7.007   12.642  1.00 73.37 335 A 1 
ATOM 2641 C CB  . LEU A 1 335 ? 17.643  5.954   9.683   1.00 78.62 335 A 1 
ATOM 2642 C CG  . LEU A 1 335 ? 18.410  5.514   8.418   1.00 74.09 335 A 1 
ATOM 2643 C CD1 . LEU A 1 335 ? 17.800  6.212   7.197   1.00 69.15 335 A 1 
ATOM 2644 C CD2 . LEU A 1 335 ? 19.896  5.868   8.475   1.00 68.23 335 A 1 
ATOM 2645 N N   . SER A 1 336 ? 16.320  5.441   12.678  1.00 81.34 336 A 1 
ATOM 2646 C CA  . SER A 1 336 ? 15.497  5.980   13.758  1.00 77.99 336 A 1 
ATOM 2647 C C   . SER A 1 336 ? 15.042  4.839   14.671  1.00 77.03 336 A 1 
ATOM 2648 O O   . SER A 1 336 ? 14.849  3.715   14.218  1.00 69.23 336 A 1 
ATOM 2649 C CB  . SER A 1 336 ? 14.283  6.695   13.152  1.00 74.13 336 A 1 
ATOM 2650 O OG  . SER A 1 336 ? 13.484  7.273   14.168  1.00 65.85 336 A 1 
ATOM 2651 N N   . GLU A 1 337 ? 14.807  5.135   15.935  1.00 77.73 337 A 1 
ATOM 2652 C CA  . GLU A 1 337 ? 14.223  4.175   16.889  1.00 76.85 337 A 1 
ATOM 2653 C C   . GLU A 1 337 ? 12.748  3.850   16.583  1.00 77.06 337 A 1 
ATOM 2654 O O   . GLU A 1 337 ? 12.166  2.943   17.167  1.00 69.46 337 A 1 
ATOM 2655 C CB  . GLU A 1 337 ? 14.373  4.719   18.318  1.00 71.67 337 A 1 
ATOM 2656 C CG  . GLU A 1 337 ? 15.854  4.899   18.715  1.00 63.87 337 A 1 
ATOM 2657 C CD  . GLU A 1 337 ? 16.038  5.313   20.184  1.00 58.99 337 A 1 
ATOM 2658 O OE1 . GLU A 1 337 ? 17.205  5.278   20.629  1.00 53.16 337 A 1 
ATOM 2659 O OE2 . GLU A 1 337 ? 15.027  5.665   20.831  1.00 53.52 337 A 1 
ATOM 2660 N N   . THR A 1 338 ? 12.132  4.572   15.628  1.00 74.48 338 A 1 
ATOM 2661 C CA  . THR A 1 338 ? 10.726  4.402   15.252  1.00 74.05 338 A 1 
ATOM 2662 C C   . THR A 1 338 ? 10.573  3.570   13.978  1.00 75.84 338 A 1 
ATOM 2663 O O   . THR A 1 338 ? 11.109  3.905   12.920  1.00 67.41 338 A 1 
ATOM 2664 C CB  . THR A 1 338 ? 10.014  5.755   15.113  1.00 67.90 338 A 1 
ATOM 2665 O OG1 . THR A 1 338 ? 10.675  6.604   14.211  1.00 61.85 338 A 1 
ATOM 2666 C CG2 . THR A 1 338 ? 9.943   6.492   16.449  1.00 60.95 338 A 1 
ATOM 2667 N N   . SER A 1 339 ? 9.792   2.491   14.062  1.00 75.25 339 A 1 
ATOM 2668 C CA  . SER A 1 339 ? 9.398   1.640   12.937  1.00 75.85 339 A 1 
ATOM 2669 C C   . SER A 1 339 ? 7.973   1.113   13.138  1.00 77.48 339 A 1 
ATOM 2670 O O   . SER A 1 339 ? 7.421   1.218   14.235  1.00 70.89 339 A 1 
ATOM 2671 C CB  . SER A 1 339 ? 10.404  0.497   12.751  1.00 69.48 339 A 1 
ATOM 2672 O OG  . SER A 1 339 ? 10.485  -0.349  13.887  1.00 61.59 339 A 1 
ATOM 2673 N N   . LEU A 1 340 ? 7.356   0.562   12.080  1.00 71.56 340 A 1 
ATOM 2674 C CA  . LEU A 1 340 ? 6.023   -0.056  12.174  1.00 69.85 340 A 1 
ATOM 2675 C C   . LEU A 1 340 ? 6.058   -1.396  12.922  1.00 71.30 340 A 1 
ATOM 2676 O O   . LEU A 1 340 ? 5.086   -1.741  13.590  1.00 65.83 340 A 1 
ATOM 2677 C CB  . LEU A 1 340 ? 5.444   -0.262  10.764  1.00 65.33 340 A 1 
ATOM 2678 C CG  . LEU A 1 340 ? 5.063   1.028   10.014  1.00 63.67 340 A 1 
ATOM 2679 C CD1 . LEU A 1 340 ? 4.674   0.680   8.571   1.00 59.35 340 A 1 
ATOM 2680 C CD2 . LEU A 1 340 ? 3.877   1.739   10.661  1.00 60.64 340 A 1 
ATOM 2681 N N   . TRP A 1 341 ? 7.168   -2.141  12.773  1.00 82.02 341 A 1 
ATOM 2682 C CA  . TRP A 1 341 ? 7.428   -3.426  13.437  1.00 80.45 341 A 1 
ATOM 2683 C C   . TRP A 1 341 ? 8.937   -3.711  13.561  1.00 72.98 341 A 1 
ATOM 2684 O O   . TRP A 1 341 ? 9.725   -3.200  12.734  1.00 66.10 341 A 1 
ATOM 2685 C CB  . TRP A 1 341 ? 6.706   -4.557  12.686  1.00 76.74 341 A 1 
ATOM 2686 C CG  . TRP A 1 341 ? 7.118   -4.712  11.252  1.00 76.46 341 A 1 
ATOM 2687 C CD1 . TRP A 1 341 ? 8.203   -5.383  10.819  1.00 71.85 341 A 1 
ATOM 2688 C CD2 . TRP A 1 341 ? 6.470   -4.192  10.052  1.00 76.63 341 A 1 
ATOM 2689 N NE1 . TRP A 1 341 ? 8.283   -5.306  9.443   1.00 67.61 341 A 1 
ATOM 2690 C CE2 . TRP A 1 341 ? 7.249   -4.578  8.920   1.00 76.04 341 A 1 
ATOM 2691 C CE3 . TRP A 1 341 ? 5.320   -3.429  9.807   1.00 69.70 341 A 1 
ATOM 2692 C CZ2 . TRP A 1 341 ? 6.907   -4.214  7.604   1.00 72.23 341 A 1 
ATOM 2693 C CZ3 . TRP A 1 341 ? 4.968   -3.059  8.489   1.00 68.15 341 A 1 
ATOM 2694 C CH2 . TRP A 1 341 ? 5.756   -3.446  7.387   1.00 67.77 341 A 1 
ATOM 2695 O OXT . TRP A 1 341 ? 9.247   -4.502  14.473  1.00 65.46 341 A 1 
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