# 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_if04185
#
_entry.id if04185
#
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 VAL 2   
1 n LEU 3   
1 n SER 4   
1 n LYS 5   
1 n LYS 6   
1 n GLN 7   
1 n LYS 8   
1 n ASN 9   
1 n ILE 10  
1 n PHE 11  
1 n THR 12  
1 n LEU 13  
1 n ILE 14  
1 n LEU 15  
1 n VAL 16  
1 n LEU 17  
1 n VAL 18  
1 n LEU 19  
1 n ALA 20  
1 n ALA 21  
1 n PHE 22  
1 n VAL 23  
1 n VAL 24  
1 n ILE 25  
1 n ALA 26  
1 n ASP 27  
1 n LYS 28  
1 n PHE 29  
1 n PHE 30  
1 n SER 31  
1 n PRO 32  
1 n PHE 33  
1 n VAL 34  
1 n LEU 35  
1 n ARG 36  
1 n ILE 37  
1 n PHE 38  
1 n ASN 39  
1 n LEU 40  
1 n CYS 41  
1 n GLY 42  
1 n ILE 43  
1 n TYR 44  
1 n ILE 45  
1 n ILE 46  
1 n LEU 47  
1 n ALA 48  
1 n LEU 49  
1 n SER 50  
1 n LEU 51  
1 n ASN 52  
1 n LEU 53  
1 n THR 54  
1 n ASN 55  
1 n GLY 56  
1 n PHE 57  
1 n THR 58  
1 n GLY 59  
1 n LEU 60  
1 n PHE 61  
1 n SER 62  
1 n LEU 63  
1 n GLY 64  
1 n HIS 65  
1 n ALA 66  
1 n GLY 67  
1 n PHE 68  
1 n MET 69  
1 n ALA 70  
1 n VAL 71  
1 n GLY 72  
1 n ALA 73  
1 n TYR 74  
1 n THR 75  
1 n SER 76  
1 n ALA 77  
1 n LEU 78  
1 n LEU 79  
1 n THR 80  
1 n MET 81  
1 n SER 82  
1 n PRO 83  
1 n ALA 84  
1 n SER 85  
1 n ARG 86  
1 n ARG 87  
1 n ILE 88  
1 n ASN 89  
1 n PHE 90  
1 n PHE 91  
1 n LEU 92  
1 n ALA 93  
1 n PRO 94  
1 n ILE 95  
1 n ALA 96  
1 n ALA 97  
1 n PRO 98  
1 n LEU 99  
1 n ALA 100 
1 n ASN 101 
1 n LEU 102 
1 n ASN 103 
1 n LEU 104 
1 n PRO 105 
1 n PHE 106 
1 n ILE 107 
1 n PRO 108 
1 n ALA 109 
1 n LEU 110 
1 n ILE 111 
1 n VAL 112 
1 n ALA 113 
1 n GLY 114 
1 n LEU 115 
1 n LEU 116 
1 n THR 117 
1 n GLY 118 
1 n LEU 119 
1 n ALA 120 
1 n GLY 121 
1 n PHE 122 
1 n ILE 123 
1 n VAL 124 
1 n GLY 125 
1 n ALA 126 
1 n PRO 127 
1 n ALA 128 
1 n LEU 129 
1 n ARG 130 
1 n ILE 131 
1 n ARG 132 
1 n ASN 133 
1 n SER 134 
1 n ASP 135 
1 n TYR 136 
1 n LEU 137 
1 n ALA 138 
1 n ILE 139 
1 n THR 140 
1 n THR 141 
1 n LEU 142 
1 n GLY 143 
1 n PHE 144 
1 n SER 145 
1 n GLU 146 
1 n ILE 147 
1 n ILE 148 
1 n ARG 149 
1 n MET 150 
1 n VAL 151 
1 n ILE 152 
1 n THR 153 
1 n ASN 154 
1 n LEU 155 
1 n GLN 156 
1 n SER 157 
1 n VAL 158 
1 n THR 159 
1 n ASN 160 
1 n GLY 161 
1 n ALA 162 
1 n LEU 163 
1 n GLY 164 
1 n LEU 165 
1 n ARG 166 
1 n ARG 167 
1 n LEU 168 
1 n PRO 169 
1 n MET 170 
1 n TYR 171 
1 n SER 172 
1 n THR 173 
1 n THR 174 
1 n TYR 175 
1 n MET 176 
1 n ILE 177 
1 n TRP 178 
1 n GLY 179 
1 n VAL 180 
1 n ALA 181 
1 n PHE 182 
1 n ILE 183 
1 n SER 184 
1 n VAL 185 
1 n VAL 186 
1 n PHE 187 
1 n ILE 188 
1 n ILE 189 
1 n VAL 190 
1 n LEU 191 
1 n LEU 192 
1 n ASN 193 
1 n SER 194 
1 n ALA 195 
1 n PHE 196 
1 n GLY 197 
1 n ARG 198 
1 n SER 199 
1 n CYS 200 
1 n LYS 201 
1 n ALA 202 
1 n VAL 203 
1 n ARG 204 
1 n ASP 205 
1 n ASP 206 
1 n GLU 207 
1 n ILE 208 
1 n ALA 209 
1 n ALA 210 
1 n ARG 211 
1 n ALA 212 
1 n ILE 213 
1 n GLY 214 
1 n ILE 215 
1 n ASN 216 
1 n ALA 217 
1 n VAL 218 
1 n ARG 219 
1 n ILE 220 
1 n LYS 221 
1 n ILE 222 
1 n THR 223 
1 n SER 224 
1 n PHE 225 
1 n THR 226 
1 n ILE 227 
1 n ALA 228 
1 n SER 229 
1 n PHE 230 
1 n MET 231 
1 n ALA 232 
1 n GLY 233 
1 n ILE 234 
1 n GLY 235 
1 n GLY 236 
1 n ALA 237 
1 n MET 238 
1 n LEU 239 
1 n GLY 240 
1 n HIS 241 
1 n MET 242 
1 n LEU 243 
1 n SER 244 
1 n THR 245 
1 n ILE 246 
1 n ASP 247 
1 n PRO 248 
1 n ARG 249 
1 n MET 250 
1 n PHE 251 
1 n THR 252 
1 n PHE 253 
1 n THR 254 
1 n LEU 255 
1 n THR 256 
1 n PHE 257 
1 n ASN 258 
1 n VAL 259 
1 n LEU 260 
1 n LEU 261 
1 n ILE 262 
1 n VAL 263 
1 n VAL 264 
1 n LEU 265 
1 n GLY 266 
1 n GLY 267 
1 n SER 268 
1 n GLY 269 
1 n SER 270 
1 n ILE 271 
1 n ILE 272 
1 n SER 273 
1 n MET 274 
1 n GLU 275 
1 n ALA 276 
1 n LEU 277 
1 n ARG 278 
1 n PHE 279 
1 n LEU 280 
1 n ASP 281 
1 n GLY 282 
1 n PRO 283 
1 n LEU 284 
1 n ASN 285 
1 n LEU 286 
1 n LEU 287 
1 n PHE 288 
1 n ILE 289 
1 n ARG 290 
1 n THR 291 
1 n GLN 292 
1 n GLY 293 
1 n LEU 294 
1 n PRO 295 
1 n GLY 296 
1 n LEU 297 
1 n ARG 298 
1 n MET 299 
1 n VAL 300 
1 n VAL 301 
1 n PHE 302 
1 n SER 303 
1 n ILE 304 
1 n LEU 305 
1 n LEU 306 
1 n LEU 307 
1 n PHE 308 
1 n VAL 309 
1 n ILE 310 
1 n ILE 311 
1 n PHE 312 
1 n ARG 313 
1 n GLN 314 
1 n GLN 315 
1 n GLY 316 
1 n LEU 317 
1 n MET 318 
1 n GLY 319 
1 n ASP 320 
1 n ARG 321 
1 n GLU 322 
1 n LEU 323 
1 n SER 324 
1 n TRP 325 
1 n GLU 326 
1 n MET 327 
1 n ILE 328 
1 n ALA 329 
1 n ASN 330 
1 n PHE 331 
1 n ARG 332 
1 n LEU 333 
1 n LYS 334 
1 n LEU 335 
1 n PRO 336 
1 n LYS 337 
1 n PRO 338 
1 n GLU 339 
1 n LYS 340 
1 n LYS 341 
1 n GLY 342 
1 n THR 343 
1 n ASP 344 
#
_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 03:14:10)"
_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 77.76
_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 VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASP . 344 A 344 
#
_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   ? -26.488 0.267   -23.779 1.00 70.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.651 0.002   -22.894 1.00 72.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.406 0.749   -21.597 1.00 73.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.399 0.470   -20.956 1.00 66.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.811 -1.514  -22.676 1.00 66.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.061 -1.923  -21.888 1.00 59.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.214 -3.727  -21.760 1.00 54.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.718 -3.876  -20.765 1.00 48.33 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -28.220 1.736   -21.247 1.00 73.40 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -28.047 2.517   -20.012 1.00 74.57 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -28.685 1.735   -18.869 1.00 75.46 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -29.894 1.516   -18.854 1.00 71.28 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -28.633 3.934   -20.136 1.00 69.87 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -28.389 4.745   -18.857 1.00 62.75 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -27.995 4.698   -21.309 1.00 65.75 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -27.864 1.248   -17.933 1.00 73.85 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -28.340 0.498   -16.773 1.00 75.48 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -28.952 1.454   -15.740 1.00 77.27 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -28.356 2.480   -15.397 1.00 73.64 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -27.178 -0.313  -16.175 1.00 71.17 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -26.743 -1.517  -17.029 1.00 66.35 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -25.352 -1.978  -16.598 1.00 63.41 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -27.704 -2.699  -16.866 1.00 64.30 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -30.111 1.081   -15.197 1.00 78.24 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -30.743 1.811   -14.096 1.00 79.66 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -29.844 1.804   -12.853 1.00 80.73 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -29.153 0.820   -12.576 1.00 78.41 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -32.111 1.200   -13.771 1.00 76.83 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -32.699 1.843   -12.650 1.00 68.43 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? -29.906 2.865   -12.039 1.00 77.24 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? -29.156 2.980   -10.772 1.00 78.42 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? -29.392 1.777   -9.841  1.00 80.67 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? -28.448 1.282   -9.234  1.00 79.73 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? -29.520 4.315   -10.100 1.00 76.13 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? -28.581 4.703   -8.948  1.00 69.13 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? -28.915 6.101   -8.402  1.00 67.30 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? -27.942 6.516   -7.295  1.00 59.27 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? -28.228 7.881   -6.771  1.00 53.35 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -30.625 1.245   -9.808  1.00 80.19 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -30.964 0.023   -9.054  1.00 80.33 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -30.222 -1.208  -9.586  1.00 82.32 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -29.684 -1.974  -8.797  1.00 81.60 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -32.484 -0.225  -9.060  1.00 79.43 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -33.278 0.806   -8.235  1.00 72.77 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -34.770 0.426   -8.154  1.00 69.42 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -35.564 1.427   -7.305  1.00 61.45 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -36.999 1.042   -7.167  1.00 54.35 6   A 1 
ATOM 48   N N   . GLN A 1 7   ? -30.141 -1.380  -10.907 1.00 79.79 7   A 1 
ATOM 49   C CA  . GLN A 1 7   ? -29.434 -2.500  -11.535 1.00 79.73 7   A 1 
ATOM 50   C C   . GLN A 1 7   ? -27.924 -2.422  -11.280 1.00 80.97 7   A 1 
ATOM 51   O O   . GLN A 1 7   ? -27.317 -3.433  -10.941 1.00 79.89 7   A 1 
ATOM 52   C CB  . GLN A 1 7   ? -29.711 -2.524  -13.044 1.00 78.55 7   A 1 
ATOM 53   C CG  . GLN A 1 7   ? -31.157 -2.915  -13.382 1.00 73.48 7   A 1 
ATOM 54   C CD  . GLN A 1 7   ? -31.472 -2.722  -14.862 1.00 71.05 7   A 1 
ATOM 55   O OE1 . GLN A 1 7   ? -30.959 -1.827  -15.518 1.00 66.66 7   A 1 
ATOM 56   N NE2 . GLN A 1 7   ? -32.346 -3.515  -15.433 1.00 63.19 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? -27.330 -1.225  -11.368 1.00 78.97 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? -25.910 -1.013  -11.036 1.00 79.06 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? -25.608 -1.434  -9.597  1.00 81.30 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? -24.675 -2.197  -9.379  1.00 80.24 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? -25.493 0.448   -11.284 1.00 77.52 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? -25.515 0.834   -12.773 1.00 73.41 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? -25.016 2.271   -13.003 1.00 71.88 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? -25.067 2.615   -14.501 1.00 65.75 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? -24.568 3.983   -14.807 1.00 60.39 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? -26.436 -1.031  -8.634  1.00 82.58 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? -26.267 -1.404  -7.227  1.00 82.73 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? -26.395 -2.921  -6.998  1.00 84.72 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? -25.613 -3.486  -6.239  1.00 84.01 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? -27.283 -0.641  -6.360  1.00 81.91 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? -26.982 0.840   -6.218  1.00 78.24 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? -26.063 1.403   -6.785  1.00 69.85 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? -27.765 1.536   -5.429  1.00 70.90 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -27.341 -3.590  -7.673  1.00 81.32 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -27.502 -5.051  -7.598  1.00 82.55 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -26.260 -5.755  -8.156  1.00 83.62 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -25.730 -6.649  -7.508  1.00 83.46 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -28.797 -5.500  -8.313  1.00 83.03 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -30.035 -5.013  -7.525  1.00 76.96 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -28.850 -7.034  -8.467  1.00 75.27 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -31.339 -5.082  -8.330  1.00 67.25 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? -25.750 -5.341  -9.321  1.00 83.72 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? -24.535 -5.931  -9.887  1.00 83.13 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? -23.304 -5.698  -9.008  1.00 84.99 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? -22.496 -6.613  -8.844  1.00 84.09 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? -24.298 -5.393  -11.303 1.00 81.46 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? -25.267 -5.894  -12.357 1.00 79.59 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? -25.520 -7.273  -12.494 1.00 74.42 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? -25.884 -4.986  -13.240 1.00 73.26 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? -26.396 -7.737  -13.489 1.00 70.11 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? -26.758 -5.450  -14.241 1.00 70.68 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? -27.018 -6.827  -14.362 1.00 69.40 11  A 1 
ATOM 93   N N   . THR A 1 12  ? -23.173 -4.523  -8.399  1.00 81.78 12  A 1 
ATOM 94   C CA  . THR A 1 12  ? -22.097 -4.251  -7.437  1.00 81.84 12  A 1 
ATOM 95   C C   . THR A 1 12  ? -22.213 -5.149  -6.207  1.00 84.20 12  A 1 
ATOM 96   O O   . THR A 1 12  ? -21.212 -5.718  -5.783  1.00 83.98 12  A 1 
ATOM 97   C CB  . THR A 1 12  ? -22.088 -2.778  -7.020  1.00 80.32 12  A 1 
ATOM 98   O OG1 . THR A 1 12  ? -21.953 -1.958  -8.155  1.00 72.38 12  A 1 
ATOM 99   C CG2 . THR A 1 12  ? -20.921 -2.428  -6.100  1.00 71.91 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? -23.421 -5.360  -5.668  1.00 82.70 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? -23.648 -6.274  -4.546  1.00 82.92 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? -23.281 -7.718  -4.913  1.00 84.50 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? -22.579 -8.382  -4.155  1.00 85.80 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? -25.115 -6.157  -4.092  1.00 84.09 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? -25.470 -7.048  -2.885  1.00 79.21 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? -24.725 -6.622  -1.621  1.00 69.51 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? -26.973 -6.965  -2.620  1.00 71.39 13  A 1 
ATOM 108  N N   . ILE A 1 14  ? -23.703 -8.193  -6.093  1.00 85.56 14  A 1 
ATOM 109  C CA  . ILE A 1 14  ? -23.346 -9.527  -6.599  1.00 85.21 14  A 1 
ATOM 110  C C   . ILE A 1 14  ? -21.826 -9.656  -6.724  1.00 86.83 14  A 1 
ATOM 111  O O   . ILE A 1 14  ? -21.269 -10.647 -6.268  1.00 86.81 14  A 1 
ATOM 112  C CB  . ILE A 1 14  ? -24.061 -9.819  -7.940  1.00 85.54 14  A 1 
ATOM 113  C CG1 . ILE A 1 14  ? -25.583 -9.966  -7.717  1.00 80.21 14  A 1 
ATOM 114  C CG2 . ILE A 1 14  ? -23.506 -11.093 -8.610  1.00 78.79 14  A 1 
ATOM 115  C CD1 . ILE A 1 14  ? -26.404 -9.914  -9.011  1.00 71.08 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? -21.143 -8.659  -7.284  1.00 85.49 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? -19.683 -8.675  -7.406  1.00 83.86 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? -19.003 -8.778  -6.035  1.00 85.56 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? -18.094 -9.586  -5.870  1.00 85.69 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? -19.225 -7.421  -8.170  1.00 82.57 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? -17.701 -7.334  -8.377  1.00 77.11 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? -17.177 -8.463  -9.262  1.00 70.14 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? -17.345 -5.996  -9.027  1.00 69.67 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? -19.453 -8.011  -5.038  1.00 85.68 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? -18.917 -8.073  -3.668  1.00 85.74 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? -19.127 -9.460  -3.058  1.00 88.15 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? -18.201 -10.005 -2.461  1.00 87.99 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? -19.535 -6.970  -2.787  1.00 85.34 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? -19.180 -7.121  -1.303  1.00 79.68 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? -19.033 -5.585  -3.226  1.00 79.62 16  A 1 
ATOM 131  N N   . LEU A 1 17  ? -20.298 -10.075 -3.244  1.00 87.72 17  A 1 
ATOM 132  C CA  . LEU A 1 17  ? -20.579 -11.433 -2.768  1.00 87.27 17  A 1 
ATOM 133  C C   . LEU A 1 17  ? -19.709 -12.481 -3.470  1.00 88.63 17  A 1 
ATOM 134  O O   . LEU A 1 17  ? -19.190 -13.381 -2.812  1.00 89.01 17  A 1 
ATOM 135  C CB  . LEU A 1 17  ? -22.072 -11.750 -2.966  1.00 88.71 17  A 1 
ATOM 136  C CG  . LEU A 1 17  ? -23.019 -10.987 -2.018  1.00 83.41 17  A 1 
ATOM 137  C CD1 . LEU A 1 17  ? -24.467 -11.261 -2.433  1.00 75.26 17  A 1 
ATOM 138  C CD2 . LEU A 1 17  ? -22.848 -11.413 -0.559  1.00 76.80 17  A 1 
ATOM 139  N N   . VAL A 1 18  ? -19.502 -12.356 -4.782  1.00 88.95 18  A 1 
ATOM 140  C CA  . VAL A 1 18  ? -18.606 -13.238 -5.551  1.00 88.00 18  A 1 
ATOM 141  C C   . VAL A 1 18  ? -17.166 -13.111 -5.060  1.00 89.08 18  A 1 
ATOM 142  O O   . VAL A 1 18  ? -16.502 -14.126 -4.864  1.00 88.65 18  A 1 
ATOM 143  C CB  . VAL A 1 18  ? -18.714 -12.947 -7.064  1.00 87.96 18  A 1 
ATOM 144  C CG1 . VAL A 1 18  ? -17.630 -13.652 -7.887  1.00 81.75 18  A 1 
ATOM 145  C CG2 . VAL A 1 18  ? -20.066 -13.427 -7.610  1.00 81.36 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? -16.683 -11.898 -4.804  1.00 88.62 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? -15.343 -11.675 -4.253  1.00 86.95 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? -15.206 -12.260 -2.841  1.00 88.37 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? -14.208 -12.914 -2.553  1.00 88.22 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? -15.024 -10.169 -4.255  1.00 86.18 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? -14.768 -9.571  -5.653  1.00 80.01 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? -14.646 -8.050  -5.538  1.00 73.83 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? -13.483 -10.104 -6.290  1.00 73.11 19  A 1 
ATOM 154  N N   . ALA A 1 20  ? -16.215 -12.101 -1.982  1.00 87.85 20  A 1 
ATOM 155  C CA  . ALA A 1 20  ? -16.224 -12.705 -0.652  1.00 86.90 20  A 1 
ATOM 156  C C   . ALA A 1 20  ? -16.209 -14.243 -0.724  1.00 88.46 20  A 1 
ATOM 157  O O   . ALA A 1 20  ? -15.412 -14.885 -0.039  1.00 87.84 20  A 1 
ATOM 158  C CB  . ALA A 1 20  ? -17.442 -12.183 0.118   1.00 87.44 20  A 1 
ATOM 159  N N   . ALA A 1 21  ? -17.022 -14.842 -1.600  1.00 90.11 21  A 1 
ATOM 160  C CA  . ALA A 1 21  ? -17.015 -16.281 -1.844  1.00 88.78 21  A 1 
ATOM 161  C C   . ALA A 1 21  ? -15.658 -16.756 -2.382  1.00 89.15 21  A 1 
ATOM 162  O O   . ALA A 1 21  ? -15.138 -17.773 -1.925  1.00 87.66 21  A 1 
ATOM 163  C CB  . ALA A 1 21  ? -18.159 -16.626 -2.807  1.00 89.80 21  A 1 
ATOM 164  N N   . PHE A 1 22  ? -15.046 -15.995 -3.284  1.00 87.78 22  A 1 
ATOM 165  C CA  . PHE A 1 22  ? -13.721 -16.299 -3.819  1.00 86.01 22  A 1 
ATOM 166  C C   . PHE A 1 22  ? -12.645 -16.327 -2.728  1.00 87.56 22  A 1 
ATOM 167  O O   . PHE A 1 22  ? -11.832 -17.243 -2.720  1.00 85.65 22  A 1 
ATOM 168  C CB  . PHE A 1 22  ? -13.369 -15.298 -4.927  1.00 83.34 22  A 1 
ATOM 169  C CG  . PHE A 1 22  ? -12.008 -15.552 -5.541  1.00 81.80 22  A 1 
ATOM 170  C CD1 . PHE A 1 22  ? -10.946 -14.657 -5.314  1.00 74.94 22  A 1 
ATOM 171  C CD2 . PHE A 1 22  ? -11.790 -16.709 -6.310  1.00 75.44 22  A 1 
ATOM 172  C CE1 . PHE A 1 22  ? -9.681  -14.912 -5.864  1.00 72.55 22  A 1 
ATOM 173  C CE2 . PHE A 1 22  ? -10.523 -16.969 -6.855  1.00 73.20 22  A 1 
ATOM 174  C CZ  . PHE A 1 22  ? -9.466  -16.068 -6.635  1.00 74.31 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? -12.666 -15.402 -1.760  1.00 88.76 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? -11.744 -15.418 -0.607  1.00 87.67 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? -11.905 -16.697 0.220   1.00 87.99 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? -10.911 -17.320 0.589   1.00 86.36 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? -11.934 -14.163 0.269   1.00 87.93 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? -11.136 -14.221 1.579   1.00 82.05 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? -11.478 -12.899 -0.473  1.00 82.04 23  A 1 
ATOM 182  N N   . VAL A 1 24  ? -13.146 -17.139 0.475   1.00 90.70 24  A 1 
ATOM 183  C CA  . VAL A 1 24  ? -13.427 -18.382 1.219   1.00 88.47 24  A 1 
ATOM 184  C C   . VAL A 1 24  ? -12.957 -19.619 0.450   1.00 88.46 24  A 1 
ATOM 185  O O   . VAL A 1 24  ? -12.414 -20.554 1.040   1.00 87.27 24  A 1 
ATOM 186  C CB  . VAL A 1 24  ? -14.929 -18.490 1.551   1.00 89.45 24  A 1 
ATOM 187  C CG1 . VAL A 1 24  ? -15.288 -19.813 2.244   1.00 84.81 24  A 1 
ATOM 188  C CG2 . VAL A 1 24  ? -15.368 -17.358 2.488   1.00 84.23 24  A 1 
ATOM 189  N N   . ILE A 1 25  ? -13.149 -19.646 -0.864  1.00 89.26 25  A 1 
ATOM 190  C CA  . ILE A 1 25  ? -12.695 -20.740 -1.730  1.00 86.51 25  A 1 
ATOM 191  C C   . ILE A 1 25  ? -11.164 -20.772 -1.788  1.00 86.37 25  A 1 
ATOM 192  O O   . ILE A 1 25  ? -10.572 -21.836 -1.622  1.00 84.99 25  A 1 
ATOM 193  C CB  . ILE A 1 25  ? -13.348 -20.617 -3.127  1.00 86.68 25  A 1 
ATOM 194  C CG1 . ILE A 1 25  ? -14.868 -20.880 -3.030  1.00 82.15 25  A 1 
ATOM 195  C CG2 . ILE A 1 25  ? -12.717 -21.592 -4.133  1.00 79.51 25  A 1 
ATOM 196  C CD1 . ILE A 1 25  ? -15.650 -20.458 -4.284  1.00 72.40 25  A 1 
ATOM 197  N N   . ALA A 1 26  ? -10.513 -19.620 -1.953  1.00 88.10 26  A 1 
ATOM 198  C CA  . ALA A 1 26  ? -9.060  -19.502 -2.032  1.00 84.90 26  A 1 
ATOM 199  C C   . ALA A 1 26  ? -8.355  -20.085 -0.796  1.00 84.96 26  A 1 
ATOM 200  O O   . ALA A 1 26  ? -7.374  -20.811 -0.936  1.00 82.55 26  A 1 
ATOM 201  C CB  . ALA A 1 26  ? -8.707  -18.022 -2.237  1.00 84.60 26  A 1 
ATOM 202  N N   . ASP A 1 27  ? -8.890  -19.835 0.398   1.00 86.03 27  A 1 
ATOM 203  C CA  . ASP A 1 27  ? -8.356  -20.364 1.660   1.00 83.58 27  A 1 
ATOM 204  C C   . ASP A 1 27  ? -8.329  -21.904 1.708   1.00 83.48 27  A 1 
ATOM 205  O O   . ASP A 1 27  ? -7.425  -22.499 2.288   1.00 80.43 27  A 1 
ATOM 206  C CB  . ASP A 1 27  ? -9.202  -19.804 2.807   1.00 82.30 27  A 1 
ATOM 207  C CG  . ASP A 1 27  ? -8.565  -20.017 4.179   1.00 77.76 27  A 1 
ATOM 208  O OD1 . ASP A 1 27  ? -7.511  -19.383 4.428   1.00 70.38 27  A 1 
ATOM 209  O OD2 . ASP A 1 27  ? -9.176  -20.738 4.998   1.00 73.24 27  A 1 
ATOM 210  N N   . LYS A 1 28  ? -9.298  -22.567 1.063   1.00 86.92 28  A 1 
ATOM 211  C CA  . LYS A 1 28  ? -9.434  -24.033 1.077   1.00 85.04 28  A 1 
ATOM 212  C C   . LYS A 1 28  ? -8.733  -24.736 -0.084  1.00 86.00 28  A 1 
ATOM 213  O O   . LYS A 1 28  ? -8.306  -25.873 0.073   1.00 82.66 28  A 1 
ATOM 214  C CB  . LYS A 1 28  ? -10.921 -24.412 1.098   1.00 85.16 28  A 1 
ATOM 215  C CG  . LYS A 1 28  ? -11.606 -23.971 2.395   1.00 81.44 28  A 1 
ATOM 216  C CD  . LYS A 1 28  ? -13.049 -24.480 2.431   1.00 74.99 28  A 1 
ATOM 217  C CE  . LYS A 1 28  ? -13.710 -24.041 3.737   1.00 70.61 28  A 1 
ATOM 218  N NZ  . LYS A 1 28  ? -15.078 -24.605 3.877   1.00 60.74 28  A 1 
ATOM 219  N N   . PHE A 1 29  ? -8.664  -24.099 -1.243  1.00 87.79 29  A 1 
ATOM 220  C CA  . PHE A 1 29  ? -8.211  -24.739 -2.485  1.00 85.74 29  A 1 
ATOM 221  C C   . PHE A 1 29  ? -6.791  -24.350 -2.903  1.00 85.96 29  A 1 
ATOM 222  O O   . PHE A 1 29  ? -6.141  -25.107 -3.626  1.00 80.00 29  A 1 
ATOM 223  C CB  . PHE A 1 29  ? -9.209  -24.432 -3.610  1.00 84.23 29  A 1 
ATOM 224  C CG  . PHE A 1 29  ? -10.484 -25.256 -3.534  1.00 79.09 29  A 1 
ATOM 225  C CD1 . PHE A 1 29  ? -10.543 -26.514 -4.163  1.00 72.29 29  A 1 
ATOM 226  C CD2 . PHE A 1 29  ? -11.605 -24.778 -2.835  1.00 71.70 29  A 1 
ATOM 227  C CE1 . PHE A 1 29  ? -11.720 -27.281 -4.104  1.00 67.28 29  A 1 
ATOM 228  C CE2 . PHE A 1 29  ? -12.784 -25.545 -2.767  1.00 67.14 29  A 1 
ATOM 229  C CZ  . PHE A 1 29  ? -12.842 -26.796 -3.407  1.00 65.90 29  A 1 
ATOM 230  N N   . PHE A 1 30  ? -6.289  -23.175 -2.490  1.00 85.20 30  A 1 
ATOM 231  C CA  . PHE A 1 30  ? -4.961  -22.747 -2.904  1.00 85.28 30  A 1 
ATOM 232  C C   . PHE A 1 30  ? -3.868  -23.491 -2.137  1.00 85.70 30  A 1 
ATOM 233  O O   . PHE A 1 30  ? -3.958  -23.723 -0.936  1.00 80.79 30  A 1 
ATOM 234  C CB  . PHE A 1 30  ? -4.810  -21.222 -2.792  1.00 82.75 30  A 1 
ATOM 235  C CG  . PHE A 1 30  ? -5.550  -20.390 -3.831  1.00 82.45 30  A 1 
ATOM 236  C CD1 . PHE A 1 30  ? -6.332  -20.967 -4.856  1.00 76.21 30  A 1 
ATOM 237  C CD2 . PHE A 1 30  ? -5.414  -18.989 -3.789  1.00 76.71 30  A 1 
ATOM 238  C CE1 . PHE A 1 30  ? -6.969  -20.161 -5.813  1.00 74.57 30  A 1 
ATOM 239  C CE2 . PHE A 1 30  ? -6.050  -18.181 -4.750  1.00 76.74 30  A 1 
ATOM 240  C CZ  . PHE A 1 30  ? -6.828  -18.767 -5.758  1.00 76.21 30  A 1 
ATOM 241  N N   . SER A 1 31  ? -2.783  -23.809 -2.840  1.00 86.70 31  A 1 
ATOM 242  C CA  . SER A 1 31  ? -1.581  -24.322 -2.192  1.00 85.21 31  A 1 
ATOM 243  C C   . SER A 1 31  ? -1.007  -23.278 -1.219  1.00 84.93 31  A 1 
ATOM 244  O O   . SER A 1 31  ? -1.181  -22.075 -1.446  1.00 83.14 31  A 1 
ATOM 245  C CB  . SER A 1 31  ? -0.541  -24.754 -3.230  1.00 84.53 31  A 1 
ATOM 246  O OG  . SER A 1 31  ? 0.083   -23.634 -3.834  1.00 77.95 31  A 1 
ATOM 247  N N   . PRO A 1 32  ? -0.268  -23.685 -0.169  1.00 87.27 32  A 1 
ATOM 248  C CA  . PRO A 1 32  ? 0.285   -22.747 0.814   1.00 86.35 32  A 1 
ATOM 249  C C   . PRO A 1 32  ? 1.120   -21.610 0.201   1.00 86.61 32  A 1 
ATOM 250  O O   . PRO A 1 32  ? 1.133   -20.492 0.712   1.00 83.73 32  A 1 
ATOM 251  C CB  . PRO A 1 32  ? 1.140   -23.610 1.746   1.00 85.74 32  A 1 
ATOM 252  C CG  . PRO A 1 32  ? 0.466   -24.979 1.685   1.00 82.89 32  A 1 
ATOM 253  C CD  . PRO A 1 32  ? -0.015  -25.062 0.236   1.00 85.13 32  A 1 
ATOM 254  N N   . PHE A 1 33  ? 1.810   -21.885 -0.908  1.00 81.61 33  A 1 
ATOM 255  C CA  . PHE A 1 33  ? 2.591   -20.891 -1.637  1.00 78.76 33  A 1 
ATOM 256  C C   . PHE A 1 33  ? 1.696   -19.862 -2.345  1.00 79.38 33  A 1 
ATOM 257  O O   . PHE A 1 33  ? 1.877   -18.658 -2.169  1.00 78.08 33  A 1 
ATOM 258  C CB  . PHE A 1 33  ? 3.511   -21.610 -2.629  1.00 77.10 33  A 1 
ATOM 259  C CG  . PHE A 1 33  ? 4.345   -20.657 -3.462  1.00 75.91 33  A 1 
ATOM 260  C CD1 . PHE A 1 33  ? 3.990   -20.388 -4.796  1.00 69.94 33  A 1 
ATOM 261  C CD2 . PHE A 1 33  ? 5.465   -20.023 -2.895  1.00 68.84 33  A 1 
ATOM 262  C CE1 . PHE A 1 33  ? 4.758   -19.494 -5.563  1.00 66.86 33  A 1 
ATOM 263  C CE2 . PHE A 1 33  ? 6.232   -19.127 -3.659  1.00 66.52 33  A 1 
ATOM 264  C CZ  . PHE A 1 33  ? 5.880   -18.863 -4.995  1.00 68.19 33  A 1 
ATOM 265  N N   . VAL A 1 34  ? 0.698   -20.321 -3.097  1.00 82.20 34  A 1 
ATOM 266  C CA  . VAL A 1 34  ? -0.252  -19.449 -3.814  1.00 81.35 34  A 1 
ATOM 267  C C   . VAL A 1 34  ? -1.091  -18.645 -2.824  1.00 81.06 34  A 1 
ATOM 268  O O   . VAL A 1 34  ? -1.264  -17.442 -3.005  1.00 79.82 34  A 1 
ATOM 269  C CB  . VAL A 1 34  ? -1.144  -20.274 -4.761  1.00 81.13 34  A 1 
ATOM 270  C CG1 . VAL A 1 34  ? -2.188  -19.408 -5.475  1.00 75.43 34  A 1 
ATOM 271  C CG2 . VAL A 1 34  ? -0.297  -20.951 -5.849  1.00 74.33 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? -1.528  -19.270 -1.729  1.00 86.32 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? -2.281  -18.603 -0.669  1.00 86.52 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? -1.470  -17.480 -0.009  1.00 86.17 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? -2.007  -16.408 0.265   1.00 85.73 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? -2.727  -19.661 0.357   1.00 87.34 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? -3.694  -19.112 1.417   1.00 84.30 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? -5.024  -18.680 0.795   1.00 78.12 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? -3.975  -20.184 2.468   1.00 79.35 35  A 1 
ATOM 280  N N   . ARG A 1 36  ? -0.166  -17.683 0.194   1.00 86.91 36  A 1 
ATOM 281  C CA  . ARG A 1 36  ? 0.725   -16.634 0.709   1.00 84.67 36  A 1 
ATOM 282  C C   . ARG A 1 36  ? 0.793   -15.433 -0.240  1.00 84.83 36  A 1 
ATOM 283  O O   . ARG A 1 36  ? 0.710   -14.303 0.230   1.00 82.77 36  A 1 
ATOM 284  C CB  . ARG A 1 36  ? 2.111   -17.227 0.993   1.00 85.03 36  A 1 
ATOM 285  C CG  . ARG A 1 36  ? 3.052   -16.189 1.627   1.00 77.79 36  A 1 
ATOM 286  C CD  . ARG A 1 36  ? 4.438   -16.774 1.911   1.00 76.68 36  A 1 
ATOM 287  N NE  . ARG A 1 36  ? 4.400   -17.788 2.980   1.00 69.68 36  A 1 
ATOM 288  C CZ  . ARG A 1 36  ? 5.450   -18.382 3.525   1.00 63.83 36  A 1 
ATOM 289  N NH1 . ARG A 1 36  ? 6.668   -18.141 3.120   1.00 60.15 36  A 1 
ATOM 290  N NH2 . ARG A 1 36  ? 5.291   -19.236 4.497   1.00 56.51 36  A 1 
ATOM 291  N N   . ILE A 1 37  ? 0.918   -15.663 -1.546  1.00 82.68 37  A 1 
ATOM 292  C CA  . ILE A 1 37  ? 0.908   -14.593 -2.557  1.00 80.26 37  A 1 
ATOM 293  C C   . ILE A 1 37  ? -0.446  -13.877 -2.557  1.00 81.06 37  A 1 
ATOM 294  O O   . ILE A 1 37  ? -0.493  -12.650 -2.514  1.00 80.65 37  A 1 
ATOM 295  C CB  . ILE A 1 37  ? 1.255   -15.150 -3.959  1.00 78.65 37  A 1 
ATOM 296  C CG1 . ILE A 1 37  ? 2.708   -15.682 -3.971  1.00 74.96 37  A 1 
ATOM 297  C CG2 . ILE A 1 37  ? 1.075   -14.067 -5.041  1.00 70.56 37  A 1 
ATOM 298  C CD1 . ILE A 1 37  ? 3.068   -16.466 -5.238  1.00 64.79 37  A 1 
ATOM 299  N N   . PHE A 1 38  ? -1.544  -14.632 -2.533  1.00 84.87 38  A 1 
ATOM 300  C CA  . PHE A 1 38  ? -2.900  -14.088 -2.484  1.00 84.59 38  A 1 
ATOM 301  C C   . PHE A 1 38  ? -3.119  -13.186 -1.259  1.00 85.59 38  A 1 
ATOM 302  O O   . PHE A 1 38  ? -3.604  -12.060 -1.386  1.00 84.83 38  A 1 
ATOM 303  C CB  . PHE A 1 38  ? -3.887  -15.265 -2.507  1.00 84.80 38  A 1 
ATOM 304  C CG  . PHE A 1 38  ? -5.333  -14.831 -2.422  1.00 85.26 38  A 1 
ATOM 305  C CD1 . PHE A 1 38  ? -6.093  -15.121 -1.273  1.00 80.93 38  A 1 
ATOM 306  C CD2 . PHE A 1 38  ? -5.917  -14.131 -3.491  1.00 81.15 38  A 1 
ATOM 307  C CE1 . PHE A 1 38  ? -7.435  -14.722 -1.200  1.00 80.15 38  A 1 
ATOM 308  C CE2 . PHE A 1 38  ? -7.258  -13.727 -3.415  1.00 80.09 38  A 1 
ATOM 309  C CZ  . PHE A 1 38  ? -8.022  -14.025 -2.270  1.00 82.67 38  A 1 
ATOM 310  N N   . ASN A 1 39  ? -2.681  -13.623 -0.081  1.00 88.73 39  A 1 
ATOM 311  C CA  . ASN A 1 39  ? -2.747  -12.831 1.147   1.00 88.27 39  A 1 
ATOM 312  C C   . ASN A 1 39  ? -1.838  -11.595 1.093   1.00 87.65 39  A 1 
ATOM 313  O O   . ASN A 1 39  ? -2.238  -10.513 1.529   1.00 86.91 39  A 1 
ATOM 314  C CB  . ASN A 1 39  ? -2.413  -13.752 2.328   1.00 89.21 39  A 1 
ATOM 315  C CG  . ASN A 1 39  ? -3.532  -14.732 2.628   1.00 89.18 39  A 1 
ATOM 316  O OD1 . ASN A 1 39  ? -4.675  -14.554 2.234   1.00 81.73 39  A 1 
ATOM 317  N ND2 . ASN A 1 39  ? -3.258  -15.774 3.372   1.00 82.42 39  A 1 
ATOM 318  N N   . LEU A 1 40  ? -0.653  -11.721 0.499   1.00 87.55 40  A 1 
ATOM 319  C CA  . LEU A 1 40  ? 0.249   -10.590 0.292   1.00 85.95 40  A 1 
ATOM 320  C C   . LEU A 1 40  ? -0.390  -9.520  -0.606  1.00 85.80 40  A 1 
ATOM 321  O O   . LEU A 1 40  ? -0.271  -8.336  -0.303  1.00 84.80 40  A 1 
ATOM 322  C CB  . LEU A 1 40  ? 1.576   -11.121 -0.272  1.00 84.90 40  A 1 
ATOM 323  C CG  . LEU A 1 40  ? 2.685   -10.067 -0.370  1.00 78.79 40  A 1 
ATOM 324  C CD1 . LEU A 1 40  ? 3.125   -9.571  1.011   1.00 72.66 40  A 1 
ATOM 325  C CD2 . LEU A 1 40  ? 3.904   -10.668 -1.067  1.00 71.82 40  A 1 
ATOM 326  N N   . CYS A 1 41  ? -1.137  -9.908  -1.643  1.00 86.54 41  A 1 
ATOM 327  C CA  . CYS A 1 41  ? -1.906  -8.972  -2.471  1.00 84.73 41  A 1 
ATOM 328  C C   . CYS A 1 41  ? -2.927  -8.179  -1.641  1.00 86.16 41  A 1 
ATOM 329  O O   . CYS A 1 41  ? -3.027  -6.965  -1.808  1.00 85.32 41  A 1 
ATOM 330  C CB  . CYS A 1 41  ? -2.614  -9.728  -3.605  1.00 82.43 41  A 1 
ATOM 331  S SG  . CYS A 1 41  ? -1.401  -10.405 -4.773  1.00 75.98 41  A 1 
ATOM 332  N N   . GLY A 1 42  ? -3.630  -8.822  -0.707  1.00 89.08 42  A 1 
ATOM 333  C CA  . GLY A 1 42  ? -4.548  -8.138  0.210   1.00 89.09 42  A 1 
ATOM 334  C C   . GLY A 1 42  ? -3.851  -7.068  1.063   1.00 89.56 42  A 1 
ATOM 335  O O   . GLY A 1 42  ? -4.343  -5.947  1.181   1.00 88.57 42  A 1 
ATOM 336  N N   . ILE A 1 43  ? -2.662  -7.366  1.593   1.00 91.01 43  A 1 
ATOM 337  C CA  . ILE A 1 43  ? -1.848  -6.398  2.350   1.00 91.02 43  A 1 
ATOM 338  C C   . ILE A 1 43  ? -1.389  -5.247  1.444   1.00 90.22 43  A 1 
ATOM 339  O O   . ILE A 1 43  ? -1.471  -4.081  1.834   1.00 88.54 43  A 1 
ATOM 340  C CB  . ILE A 1 43  ? -0.659  -7.108  3.036   1.00 91.43 43  A 1 
ATOM 341  C CG1 . ILE A 1 43  ? -1.186  -8.115  4.084   1.00 90.02 43  A 1 
ATOM 342  C CG2 . ILE A 1 43  ? 0.282   -6.084  3.700   1.00 89.53 43  A 1 
ATOM 343  C CD1 . ILE A 1 43  ? -0.107  -9.028  4.675   1.00 85.12 43  A 1 
ATOM 344  N N   . TYR A 1 44  ? -0.958  -5.549  0.215   1.00 89.67 44  A 1 
ATOM 345  C CA  . TYR A 1 44  ? -0.555  -4.522  -0.742  1.00 87.87 44  A 1 
ATOM 346  C C   . TYR A 1 44  ? -1.701  -3.592  -1.148  1.00 87.66 44  A 1 
ATOM 347  O O   . TYR A 1 44  ? -1.439  -2.414  -1.372  1.00 85.84 44  A 1 
ATOM 348  C CB  . TYR A 1 44  ? 0.099   -5.158  -1.968  1.00 86.71 44  A 1 
ATOM 349  C CG  . TYR A 1 44  ? 1.569   -5.483  -1.793  1.00 84.87 44  A 1 
ATOM 350  C CD1 . TYR A 1 44  ? 2.493   -4.445  -1.551  1.00 79.53 44  A 1 
ATOM 351  C CD2 . TYR A 1 44  ? 2.030   -6.804  -1.897  1.00 78.82 44  A 1 
ATOM 352  C CE1 . TYR A 1 44  ? 3.860   -4.733  -1.395  1.00 76.14 44  A 1 
ATOM 353  C CE2 . TYR A 1 44  ? 3.398   -7.094  -1.743  1.00 76.61 44  A 1 
ATOM 354  C CZ  . TYR A 1 44  ? 4.315   -6.060  -1.488  1.00 77.88 44  A 1 
ATOM 355  O OH  . TYR A 1 44  ? 5.637   -6.338  -1.327  1.00 75.09 44  A 1 
ATOM 356  N N   . ILE A 1 45  ? -2.957  -4.044  -1.167  1.00 88.36 45  A 1 
ATOM 357  C CA  . ILE A 1 45  ? -4.120  -3.162  -1.361  1.00 87.86 45  A 1 
ATOM 358  C C   . ILE A 1 45  ? -4.185  -2.112  -0.246  1.00 88.35 45  A 1 
ATOM 359  O O   . ILE A 1 45  ? -4.308  -0.926  -0.538  1.00 87.38 45  A 1 
ATOM 360  C CB  . ILE A 1 45  ? -5.432  -3.977  -1.476  1.00 87.22 45  A 1 
ATOM 361  C CG1 . ILE A 1 45  ? -5.451  -4.769  -2.802  1.00 84.87 45  A 1 
ATOM 362  C CG2 . ILE A 1 45  ? -6.673  -3.069  -1.399  1.00 83.80 45  A 1 
ATOM 363  C CD1 . ILE A 1 45  ? -6.515  -5.870  -2.851  1.00 76.92 45  A 1 
ATOM 364  N N   . ILE A 1 46  ? -4.033  -2.514  1.018   1.00 89.84 46  A 1 
ATOM 365  C CA  . ILE A 1 46  ? -4.041  -1.591  2.166   1.00 90.58 46  A 1 
ATOM 366  C C   . ILE A 1 46  ? -2.911  -0.558  2.031   1.00 90.54 46  A 1 
ATOM 367  O O   . ILE A 1 46  ? -3.133  0.647   2.193   1.00 89.43 46  A 1 
ATOM 368  C CB  . ILE A 1 46  ? -3.922  -2.369  3.500   1.00 91.61 46  A 1 
ATOM 369  C CG1 . ILE A 1 46  ? -5.061  -3.402  3.666   1.00 90.63 46  A 1 
ATOM 370  C CG2 . ILE A 1 46  ? -3.905  -1.402  4.699   1.00 89.86 46  A 1 
ATOM 371  C CD1 . ILE A 1 46  ? -4.799  -4.434  4.771   1.00 84.95 46  A 1 
ATOM 372  N N   . LEU A 1 47  ? -1.705  -1.011  1.687   1.00 90.64 47  A 1 
ATOM 373  C CA  . LEU A 1 47  ? -0.528  -0.156  1.518   1.00 90.25 47  A 1 
ATOM 374  C C   . LEU A 1 47  ? -0.648  0.791   0.317   1.00 89.47 47  A 1 
ATOM 375  O O   . LEU A 1 47  ? -0.253  1.953   0.397   1.00 88.24 47  A 1 
ATOM 376  C CB  . LEU A 1 47  ? 0.712   -1.052  1.380   1.00 90.94 47  A 1 
ATOM 377  C CG  . LEU A 1 47  ? 1.049   -1.854  2.649   1.00 90.28 47  A 1 
ATOM 378  C CD1 . LEU A 1 47  ? 2.195   -2.821  2.344   1.00 88.15 47  A 1 
ATOM 379  C CD2 . LEU A 1 47  ? 1.458   -0.944  3.805   1.00 87.72 47  A 1 
ATOM 380  N N   . ALA A 1 48  ? -1.239  0.332   -0.781  1.00 89.32 48  A 1 
ATOM 381  C CA  . ALA A 1 48  ? -1.511  1.152   -1.954  1.00 87.46 48  A 1 
ATOM 382  C C   . ALA A 1 48  ? -2.528  2.251   -1.657  1.00 87.58 48  A 1 
ATOM 383  O O   . ALA A 1 48  ? -2.324  3.400   -2.044  1.00 85.96 48  A 1 
ATOM 384  C CB  . ALA A 1 48  ? -2.040  0.251   -3.055  1.00 85.78 48  A 1 
ATOM 385  N N   . LEU A 1 49  ? -3.598  1.929   -0.936  1.00 88.65 49  A 1 
ATOM 386  C CA  . LEU A 1 49  ? -4.587  2.912   -0.498  1.00 88.29 49  A 1 
ATOM 387  C C   . LEU A 1 49  ? -3.963  3.947   0.443   1.00 88.14 49  A 1 
ATOM 388  O O   . LEU A 1 49  ? -4.250  5.134   0.313   1.00 86.68 49  A 1 
ATOM 389  C CB  . LEU A 1 49  ? -5.760  2.187   0.172   1.00 88.36 49  A 1 
ATOM 390  C CG  . LEU A 1 49  ? -6.630  1.355   -0.786  1.00 86.71 49  A 1 
ATOM 391  C CD1 . LEU A 1 49  ? -7.655  0.578   0.038   1.00 82.87 49  A 1 
ATOM 392  C CD2 . LEU A 1 49  ? -7.374  2.215   -1.803  1.00 82.56 49  A 1 
ATOM 393  N N   . SER A 1 50  ? -3.055  3.527   1.319   1.00 89.66 50  A 1 
ATOM 394  C CA  . SER A 1 50  ? -2.245  4.425   2.147   1.00 88.79 50  A 1 
ATOM 395  C C   . SER A 1 50  ? -1.427  5.409   1.298   1.00 87.50 50  A 1 
ATOM 396  O O   . SER A 1 50  ? -1.518  6.620   1.491   1.00 84.65 50  A 1 
ATOM 397  C CB  . SER A 1 50  ? -1.335  3.588   3.046   1.00 88.82 50  A 1 
ATOM 398  O OG  . SER A 1 50  ? -0.380  4.400   3.678   1.00 79.75 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? -0.692  4.922   0.294   1.00 86.48 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? 0.082   5.783   -0.612  1.00 84.50 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? -0.807  6.677   -1.493  1.00 82.56 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? -0.428  7.806   -1.809  1.00 76.45 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? 1.010   4.912   -1.473  1.00 82.92 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? 2.267   4.419   -0.743  1.00 77.34 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? 2.984   3.366   -1.578  1.00 72.65 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? 3.265   5.557   -0.521  1.00 71.29 51  A 1 
ATOM 407  N N   . ASN A 1 52  ? -2.006  6.221   -1.861  1.00 82.15 52  A 1 
ATOM 408  C CA  . ASN A 1 52  ? -2.966  7.038   -2.602  1.00 78.97 52  A 1 
ATOM 409  C C   . ASN A 1 52  ? -3.504  8.215   -1.783  1.00 77.30 52  A 1 
ATOM 410  O O   . ASN A 1 52  ? -3.834  9.243   -2.368  1.00 73.17 52  A 1 
ATOM 411  C CB  . ASN A 1 52  ? -4.105  6.152   -3.122  1.00 74.96 52  A 1 
ATOM 412  C CG  . ASN A 1 52  ? -3.760  5.482   -4.437  1.00 67.22 52  A 1 
ATOM 413  O OD1 . ASN A 1 52  ? -3.024  5.998   -5.254  1.00 60.21 52  A 1 
ATOM 414  N ND2 . ASN A 1 52  ? -4.324  4.334   -4.711  1.00 61.09 52  A 1 
ATOM 415  N N   . LEU A 1 53  ? -3.548  8.128   -0.451  1.00 75.70 53  A 1 
ATOM 416  C CA  . LEU A 1 53  ? -3.902  9.273   0.391   1.00 74.39 53  A 1 
ATOM 417  C C   . LEU A 1 53  ? -2.871  10.400  0.306   1.00 75.53 53  A 1 
ATOM 418  O O   . LEU A 1 53  ? -3.254  11.566  0.373   1.00 72.38 53  A 1 
ATOM 419  C CB  . LEU A 1 53  ? -4.073  8.823   1.848   1.00 72.61 53  A 1 
ATOM 420  C CG  . LEU A 1 53  ? -5.415  8.143   2.129   1.00 70.50 53  A 1 
ATOM 421  C CD1 . LEU A 1 53  ? -5.370  7.457   3.486   1.00 66.99 53  A 1 
ATOM 422  C CD2 . LEU A 1 53  ? -6.548  9.170   2.168   1.00 67.18 53  A 1 
ATOM 423  N N   . THR A 1 54  ? -1.586  10.096  0.127   1.00 76.95 54  A 1 
ATOM 424  C CA  . THR A 1 54  ? -0.548  11.118  -0.048  1.00 73.67 54  A 1 
ATOM 425  C C   . THR A 1 54  ? -0.470  11.603  -1.491  1.00 72.74 54  A 1 
ATOM 426  O O   . THR A 1 54  ? -0.601  12.801  -1.732  1.00 66.55 54  A 1 
ATOM 427  C CB  . THR A 1 54  ? 0.817   10.643  0.468   1.00 70.17 54  A 1 
ATOM 428  O OG1 . THR A 1 54  ? 1.183   9.400   -0.075  1.00 64.82 54  A 1 
ATOM 429  C CG2 . THR A 1 54  ? 0.793   10.460  1.973   1.00 67.34 54  A 1 
ATOM 430  N N   . ASN A 1 55  ? -0.348  10.703  -2.461  1.00 74.20 55  A 1 
ATOM 431  C CA  . ASN A 1 55  ? -0.167  11.069  -3.865  1.00 70.60 55  A 1 
ATOM 432  C C   . ASN A 1 55  ? -1.493  11.432  -4.557  1.00 70.27 55  A 1 
ATOM 433  O O   . ASN A 1 55  ? -1.662  12.527  -5.087  1.00 65.50 55  A 1 
ATOM 434  C CB  . ASN A 1 55  ? 0.584   9.922   -4.556  1.00 65.50 55  A 1 
ATOM 435  C CG  . ASN A 1 55  ? 1.024   10.257  -5.970  1.00 56.97 55  A 1 
ATOM 436  O OD1 . ASN A 1 55  ? 0.935   11.367  -6.447  1.00 51.11 55  A 1 
ATOM 437  N ND2 . ASN A 1 55  ? 1.516   9.288   -6.699  1.00 51.32 55  A 1 
ATOM 438  N N   . GLY A 1 56  ? -2.467  10.527  -4.532  1.00 70.80 56  A 1 
ATOM 439  C CA  . GLY A 1 56  ? -3.717  10.661  -5.281  1.00 67.43 56  A 1 
ATOM 440  C C   . GLY A 1 56  ? -4.667  11.733  -4.748  1.00 69.23 56  A 1 
ATOM 441  O O   . GLY A 1 56  ? -5.439  12.296  -5.521  1.00 65.02 56  A 1 
ATOM 442  N N   . PHE A 1 57  ? -4.644  12.026  -3.438  1.00 72.39 57  A 1 
ATOM 443  C CA  . PHE A 1 57  ? -5.578  12.990  -2.844  1.00 72.83 57  A 1 
ATOM 444  C C   . PHE A 1 57  ? -5.027  14.406  -2.797  1.00 75.44 57  A 1 
ATOM 445  O O   . PHE A 1 57  ? -5.798  15.339  -2.968  1.00 72.56 57  A 1 
ATOM 446  C CB  . PHE A 1 57  ? -5.999  12.567  -1.432  1.00 68.95 57  A 1 
ATOM 447  C CG  . PHE A 1 57  ? -7.021  11.461  -1.359  1.00 65.86 57  A 1 
ATOM 448  C CD1 . PHE A 1 57  ? -8.243  11.708  -0.697  1.00 61.04 57  A 1 
ATOM 449  C CD2 . PHE A 1 57  ? -6.762  10.193  -1.892  1.00 60.53 57  A 1 
ATOM 450  C CE1 . PHE A 1 57  ? -9.173  10.674  -0.532  1.00 55.40 57  A 1 
ATOM 451  C CE2 . PHE A 1 57  ? -7.696  9.161   -1.733  1.00 55.84 57  A 1 
ATOM 452  C CZ  . PHE A 1 57  ? -8.893  9.401   -1.037  1.00 55.72 57  A 1 
ATOM 453  N N   . THR A 1 58  ? -3.742  14.585  -2.520  1.00 78.42 58  A 1 
ATOM 454  C CA  . THR A 1 58  ? -3.173  15.914  -2.243  1.00 78.30 58  A 1 
ATOM 455  C C   . THR A 1 58  ? -1.990  16.278  -3.133  1.00 78.44 58  A 1 
ATOM 456  O O   . THR A 1 58  ? -1.409  17.345  -2.950  1.00 72.93 58  A 1 
ATOM 457  C CB  . THR A 1 58  ? -2.818  16.076  -0.758  1.00 75.54 58  A 1 
ATOM 458  O OG1 . THR A 1 58  ? -1.955  15.060  -0.319  1.00 69.83 58  A 1 
ATOM 459  C CG2 . THR A 1 58  ? -4.052  16.035  0.141   1.00 69.92 58  A 1 
ATOM 460  N N   . GLY A 1 59  ? -1.619  15.419  -4.089  1.00 76.72 59  A 1 
ATOM 461  C CA  . GLY A 1 59  ? -0.458  15.617  -4.962  1.00 75.63 59  A 1 
ATOM 462  C C   . GLY A 1 59  ? 0.883   15.486  -4.235  1.00 76.95 59  A 1 
ATOM 463  O O   . GLY A 1 59  ? 1.919   15.867  -4.766  1.00 73.45 59  A 1 
ATOM 464  N N   . LEU A 1 60  ? 0.869   14.968  -2.999  1.00 75.75 60  A 1 
ATOM 465  C CA  . LEU A 1 60  ? 2.076   14.743  -2.213  1.00 75.92 60  A 1 
ATOM 466  C C   . LEU A 1 60  ? 2.713   13.402  -2.558  1.00 76.55 60  A 1 
ATOM 467  O O   . LEU A 1 60  ? 2.040   12.438  -2.905  1.00 72.91 60  A 1 
ATOM 468  C CB  . LEU A 1 60  ? 1.746   14.782  -0.716  1.00 73.45 60  A 1 
ATOM 469  C CG  . LEU A 1 60  ? 1.228   16.128  -0.205  1.00 70.27 60  A 1 
ATOM 470  C CD1 . LEU A 1 60  ? 0.815   15.951  1.255   1.00 68.97 60  A 1 
ATOM 471  C CD2 . LEU A 1 60  ? 2.291   17.219  -0.294  1.00 68.06 60  A 1 
ATOM 472  N N   . PHE A 1 61  ? 4.018   13.312  -2.354  1.00 77.56 61  A 1 
ATOM 473  C CA  . PHE A 1 61  ? 4.764   12.079  -2.527  1.00 76.24 61  A 1 
ATOM 474  C C   . PHE A 1 61  ? 5.517   11.728  -1.244  1.00 78.42 61  A 1 
ATOM 475  O O   . PHE A 1 61  ? 6.149   12.585  -0.627  1.00 73.72 61  A 1 
ATOM 476  C CB  . PHE A 1 61  ? 5.677   12.233  -3.737  1.00 70.73 61  A 1 
ATOM 477  C CG  . PHE A 1 61  ? 6.178   10.914  -4.266  1.00 65.58 61  A 1 
ATOM 478  C CD1 . PHE A 1 61  ? 7.530   10.567  -4.128  1.00 61.01 61  A 1 
ATOM 479  C CD2 . PHE A 1 61  ? 5.290   10.063  -4.940  1.00 59.11 61  A 1 
ATOM 480  C CE1 . PHE A 1 61  ? 8.008   9.392   -4.718  1.00 51.85 61  A 1 
ATOM 481  C CE2 . PHE A 1 61  ? 5.771   8.884   -5.526  1.00 52.64 61  A 1 
ATOM 482  C CZ  . PHE A 1 61  ? 7.134   8.557   -5.431  1.00 50.84 61  A 1 
ATOM 483  N N   . SER A 1 62  ? 5.433   10.466  -0.808  1.00 77.61 62  A 1 
ATOM 484  C CA  . SER A 1 62  ? 6.119   9.961   0.380   1.00 78.64 62  A 1 
ATOM 485  C C   . SER A 1 62  ? 6.975   8.757   0.019   1.00 78.72 62  A 1 
ATOM 486  O O   . SER A 1 62  ? 6.469   7.750   -0.477  1.00 76.66 62  A 1 
ATOM 487  C CB  . SER A 1 62  ? 5.117   9.597   1.472   1.00 77.04 62  A 1 
ATOM 488  O OG  . SER A 1 62  ? 5.782   9.027   2.581   1.00 69.48 62  A 1 
ATOM 489  N N   . LEU A 1 63  ? 8.266   8.843   0.316   1.00 81.09 63  A 1 
ATOM 490  C CA  . LEU A 1 63  ? 9.233   7.753   0.141   1.00 80.82 63  A 1 
ATOM 491  C C   . LEU A 1 63  ? 9.510   6.984   1.443   1.00 82.64 63  A 1 
ATOM 492  O O   . LEU A 1 63  ? 10.276  6.025   1.449   1.00 78.10 63  A 1 
ATOM 493  C CB  . LEU A 1 63  ? 10.518  8.327   -0.480  1.00 77.25 63  A 1 
ATOM 494  C CG  . LEU A 1 63  ? 10.339  8.903   -1.899  1.00 75.10 63  A 1 
ATOM 495  C CD1 . LEU A 1 63  ? 11.662  9.499   -2.384  1.00 72.16 63  A 1 
ATOM 496  C CD2 . LEU A 1 63  ? 9.905   7.832   -2.898  1.00 72.15 63  A 1 
ATOM 497  N N   . GLY A 1 64  ? 8.870   7.375   2.554   1.00 84.70 64  A 1 
ATOM 498  C CA  . GLY A 1 64  ? 9.141   6.867   3.900   1.00 84.15 64  A 1 
ATOM 499  C C   . GLY A 1 64  ? 8.168   5.823   4.434   1.00 86.25 64  A 1 
ATOM 500  O O   . GLY A 1 64  ? 8.219   5.508   5.619   1.00 82.05 64  A 1 
ATOM 501  N N   . HIS A 1 65  ? 7.259   5.273   3.615   1.00 88.25 65  A 1 
ATOM 502  C CA  . HIS A 1 65  ? 6.202   4.371   4.091   1.00 88.86 65  A 1 
ATOM 503  C C   . HIS A 1 65  ? 6.735   3.120   4.800   1.00 90.69 65  A 1 
ATOM 504  O O   . HIS A 1 65  ? 6.128   2.688   5.774   1.00 88.19 65  A 1 
ATOM 505  C CB  . HIS A 1 65  ? 5.253   4.006   2.944   1.00 85.64 65  A 1 
ATOM 506  C CG  . HIS A 1 65  ? 4.156   5.025   2.775   1.00 81.54 65  A 1 
ATOM 507  N ND1 . HIS A 1 65  ? 4.317   6.372   2.548   1.00 68.06 65  A 1 
ATOM 508  C CD2 . HIS A 1 65  ? 2.812   4.797   2.907   1.00 69.22 65  A 1 
ATOM 509  C CE1 . HIS A 1 65  ? 3.101   6.941   2.552   1.00 67.26 65  A 1 
ATOM 510  N NE2 . HIS A 1 65  ? 2.159   6.022   2.764   1.00 68.77 65  A 1 
ATOM 511  N N   . ALA A 1 66  ? 7.885   2.587   4.392   1.00 91.55 66  A 1 
ATOM 512  C CA  . ALA A 1 66  ? 8.505   1.438   5.052   1.00 92.21 66  A 1 
ATOM 513  C C   . ALA A 1 66  ? 8.808   1.696   6.542   1.00 93.63 66  A 1 
ATOM 514  O O   . ALA A 1 66  ? 8.582   0.820   7.374   1.00 92.87 66  A 1 
ATOM 515  C CB  . ALA A 1 66  ? 9.775   1.072   4.283   1.00 91.23 66  A 1 
ATOM 516  N N   . GLY A 1 67  ? 9.254   2.905   6.903   1.00 93.47 67  A 1 
ATOM 517  C CA  . GLY A 1 67  ? 9.485   3.281   8.301   1.00 93.41 67  A 1 
ATOM 518  C C   . GLY A 1 67  ? 8.196   3.306   9.119   1.00 94.48 67  A 1 
ATOM 519  O O   . GLY A 1 67  ? 8.138   2.749   10.213  1.00 93.93 67  A 1 
ATOM 520  N N   . PHE A 1 68  ? 7.117   3.861   8.571   1.00 93.86 68  A 1 
ATOM 521  C CA  . PHE A 1 68  ? 5.799   3.840   9.217   1.00 94.29 68  A 1 
ATOM 522  C C   . PHE A 1 68  ? 5.243   2.416   9.331   1.00 95.15 68  A 1 
ATOM 523  O O   . PHE A 1 68  ? 4.729   2.031   10.381  1.00 94.54 68  A 1 
ATOM 524  C CB  . PHE A 1 68  ? 4.841   4.776   8.467   1.00 93.57 68  A 1 
ATOM 525  C CG  . PHE A 1 68  ? 5.296   6.223   8.461   1.00 93.16 68  A 1 
ATOM 526  C CD1 . PHE A 1 68  ? 5.471   6.912   9.676   1.00 89.27 68  A 1 
ATOM 527  C CD2 . PHE A 1 68  ? 5.598   6.869   7.250   1.00 89.35 68  A 1 
ATOM 528  C CE1 . PHE A 1 68  ? 5.970   8.226   9.682   1.00 87.84 68  A 1 
ATOM 529  C CE2 . PHE A 1 68  ? 6.097   8.182   7.256   1.00 87.91 68  A 1 
ATOM 530  C CZ  . PHE A 1 68  ? 6.293   8.859   8.473   1.00 89.10 68  A 1 
ATOM 531  N N   . MET A 1 69  ? 5.429   1.580   8.309   1.00 94.42 69  A 1 
ATOM 532  C CA  . MET A 1 69  ? 5.105   0.154   8.384   1.00 94.77 69  A 1 
ATOM 533  C C   . MET A 1 69  ? 5.867   -0.545  9.516   1.00 95.68 69  A 1 
ATOM 534  O O   . MET A 1 69  ? 5.273   -1.349  10.231  1.00 95.40 69  A 1 
ATOM 535  C CB  . MET A 1 69  ? 5.424   -0.539  7.058   1.00 93.87 69  A 1 
ATOM 536  C CG  . MET A 1 69  ? 4.519   -0.118  5.905   1.00 90.23 69  A 1 
ATOM 537  S SD  . MET A 1 69  ? 5.079   -0.723  4.291   1.00 87.63 69  A 1 
ATOM 538  C CE  . MET A 1 69  ? 4.885   -2.510  4.530   1.00 76.56 69  A 1 
ATOM 539  N N   . ALA A 1 70  ? 7.148   -0.224  9.720   1.00 95.42 70  A 1 
ATOM 540  C CA  . ALA A 1 70  ? 7.951   -0.773  10.808  1.00 95.57 70  A 1 
ATOM 541  C C   . ALA A 1 70  ? 7.367   -0.420  12.179  1.00 96.17 70  A 1 
ATOM 542  O O   . ALA A 1 70  ? 7.181   -1.310  13.006  1.00 95.95 70  A 1 
ATOM 543  C CB  . ALA A 1 70  ? 9.401   -0.294  10.673  1.00 95.22 70  A 1 
ATOM 544  N N   . VAL A 1 71  ? 6.987   0.849   12.407  1.00 95.92 71  A 1 
ATOM 545  C CA  . VAL A 1 71  ? 6.345   1.278   13.663  1.00 96.08 71  A 1 
ATOM 546  C C   . VAL A 1 71  ? 5.096   0.446   13.944  1.00 96.35 71  A 1 
ATOM 547  O O   . VAL A 1 71  ? 4.942   -0.085  15.046  1.00 95.85 71  A 1 
ATOM 548  C CB  . VAL A 1 71  ? 6.002   2.781   13.646  1.00 95.65 71  A 1 
ATOM 549  C CG1 . VAL A 1 71  ? 5.245   3.221   14.909  1.00 93.09 71  A 1 
ATOM 550  C CG2 . VAL A 1 71  ? 7.268   3.639   13.564  1.00 93.07 71  A 1 
ATOM 551  N N   . GLY A 1 72  ? 4.223   0.273   12.951  1.00 96.16 72  A 1 
ATOM 552  C CA  . GLY A 1 72  ? 3.011   -0.535  13.098  1.00 96.09 72  A 1 
ATOM 553  C C   . GLY A 1 72  ? 3.295   -2.015  13.363  1.00 96.57 72  A 1 
ATOM 554  O O   . GLY A 1 72  ? 2.701   -2.611  14.264  1.00 96.17 72  A 1 
ATOM 555  N N   . ALA A 1 73  ? 4.244   -2.605  12.635  1.00 96.51 73  A 1 
ATOM 556  C CA  . ALA A 1 73  ? 4.638   -4.001  12.783  1.00 96.25 73  A 1 
ATOM 557  C C   . ALA A 1 73  ? 5.191   -4.290  14.184  1.00 96.34 73  A 1 
ATOM 558  O O   . ALA A 1 73  ? 4.711   -5.196  14.862  1.00 95.59 73  A 1 
ATOM 559  C CB  . ALA A 1 73  ? 5.651   -4.345  11.686  1.00 95.77 73  A 1 
ATOM 560  N N   . TYR A 1 74  ? 6.150   -3.495  14.659  1.00 96.54 74  A 1 
ATOM 561  C CA  . TYR A 1 74  ? 6.738   -3.661  15.990  1.00 96.31 74  A 1 
ATOM 562  C C   . TYR A 1 74  ? 5.722   -3.402  17.102  1.00 96.25 74  A 1 
ATOM 563  O O   . TYR A 1 74  ? 5.658   -4.172  18.057  1.00 95.30 74  A 1 
ATOM 564  C CB  . TYR A 1 74  ? 7.966   -2.759  16.139  1.00 95.80 74  A 1 
ATOM 565  C CG  . TYR A 1 74  ? 9.228   -3.416  15.619  1.00 95.67 74  A 1 
ATOM 566  C CD1 . TYR A 1 74  ? 9.972   -4.249  16.471  1.00 93.56 74  A 1 
ATOM 567  C CD2 . TYR A 1 74  ? 9.641   -3.231  14.290  1.00 93.53 74  A 1 
ATOM 568  C CE1 . TYR A 1 74  ? 11.122  -4.898  15.998  1.00 92.45 74  A 1 
ATOM 569  C CE2 . TYR A 1 74  ? 10.791  -3.882  13.808  1.00 92.70 74  A 1 
ATOM 570  C CZ  . TYR A 1 74  ? 11.531  -4.717  14.665  1.00 93.47 74  A 1 
ATOM 571  O OH  . TYR A 1 74  ? 12.637  -5.357  14.209  1.00 91.77 74  A 1 
ATOM 572  N N   . THR A 1 75  ? 4.885   -2.376  16.970  1.00 96.18 75  A 1 
ATOM 573  C CA  . THR A 1 75  ? 3.846   -2.075  17.964  1.00 96.10 75  A 1 
ATOM 574  C C   . THR A 1 75  ? 2.868   -3.236  18.107  1.00 95.87 75  A 1 
ATOM 575  O O   . THR A 1 75  ? 2.645   -3.716  19.215  1.00 94.89 75  A 1 
ATOM 576  C CB  . THR A 1 75  ? 3.079   -0.800  17.609  1.00 95.90 75  A 1 
ATOM 577  O OG1 . THR A 1 75  ? 3.964   0.293   17.528  1.00 87.80 75  A 1 
ATOM 578  C CG2 . THR A 1 75  ? 2.039   -0.455  18.668  1.00 87.83 75  A 1 
ATOM 579  N N   . SER A 1 76  ? 2.309   -3.738  17.005  1.00 96.73 76  A 1 
ATOM 580  C CA  . SER A 1 76  ? 1.359   -4.856  17.051  1.00 96.31 76  A 1 
ATOM 581  C C   . SER A 1 76  ? 2.002   -6.139  17.577  1.00 95.92 76  A 1 
ATOM 582  O O   . SER A 1 76  ? 1.407   -6.821  18.411  1.00 94.56 76  A 1 
ATOM 583  C CB  . SER A 1 76  ? 0.729   -5.101  15.682  1.00 95.68 76  A 1 
ATOM 584  O OG  . SER A 1 76  ? 1.704   -5.485  14.738  1.00 85.36 76  A 1 
ATOM 585  N N   . ALA A 1 77  ? 3.235   -6.436  17.169  1.00 96.35 77  A 1 
ATOM 586  C CA  . ALA A 1 77  ? 3.984   -7.594  17.635  1.00 95.64 77  A 1 
ATOM 587  C C   . ALA A 1 77  ? 4.215   -7.548  19.149  1.00 95.44 77  A 1 
ATOM 588  O O   . ALA A 1 77  ? 3.922   -8.514  19.851  1.00 94.37 77  A 1 
ATOM 589  C CB  . ALA A 1 77  ? 5.305   -7.650  16.873  1.00 95.19 77  A 1 
ATOM 590  N N   . LEU A 1 78  ? 4.670   -6.410  19.683  1.00 95.29 78  A 1 
ATOM 591  C CA  . LEU A 1 78  ? 4.905   -6.225  21.114  1.00 94.52 78  A 1 
ATOM 592  C C   . LEU A 1 78  ? 3.609   -6.318  21.918  1.00 94.13 78  A 1 
ATOM 593  O O   . LEU A 1 78  ? 3.615   -6.890  22.998  1.00 92.78 78  A 1 
ATOM 594  C CB  . LEU A 1 78  ? 5.584   -4.870  21.349  1.00 94.09 78  A 1 
ATOM 595  C CG  . LEU A 1 78  ? 7.044   -4.821  20.864  1.00 91.89 78  A 1 
ATOM 596  C CD1 . LEU A 1 78  ? 7.520   -3.373  20.888  1.00 87.56 78  A 1 
ATOM 597  C CD2 . LEU A 1 78  ? 7.975   -5.662  21.739  1.00 87.66 78  A 1 
ATOM 598  N N   . LEU A 1 79  ? 2.495   -5.805  21.409  1.00 94.81 79  A 1 
ATOM 599  C CA  . LEU A 1 79  ? 1.218   -5.846  22.123  1.00 94.49 79  A 1 
ATOM 600  C C   . LEU A 1 79  ? 0.567   -7.236  22.131  1.00 94.09 79  A 1 
ATOM 601  O O   . LEU A 1 79  ? -0.139  -7.563  23.076  1.00 92.13 79  A 1 
ATOM 602  C CB  . LEU A 1 79  ? 0.279   -4.794  21.524  1.00 94.50 79  A 1 
ATOM 603  C CG  . LEU A 1 79  ? 0.708   -3.337  21.791  1.00 93.62 79  A 1 
ATOM 604  C CD1 . LEU A 1 79  ? -0.250  -2.401  21.064  1.00 89.81 79  A 1 
ATOM 605  C CD2 . LEU A 1 79  ? 0.698   -2.976  23.275  1.00 89.96 79  A 1 
ATOM 606  N N   . THR A 1 80  ? 0.821   -8.063  21.121  1.00 95.39 80  A 1 
ATOM 607  C CA  . THR A 1 80  ? 0.165   -9.376  20.938  1.00 95.03 80  A 1 
ATOM 608  C C   . THR A 1 80  ? 1.034   -10.571 21.318  1.00 94.03 80  A 1 
ATOM 609  O O   . THR A 1 80  ? 0.526   -11.671 21.534  1.00 90.60 80  A 1 
ATOM 610  C CB  . THR A 1 80  ? -0.302  -9.557  19.496  1.00 94.64 80  A 1 
ATOM 611  O OG1 . THR A 1 80  ? 0.794   -9.439  18.615  1.00 86.88 80  A 1 
ATOM 612  C CG2 . THR A 1 80  ? -1.357  -8.537  19.088  1.00 85.14 80  A 1 
ATOM 613  N N   . MET A 1 81  ? 2.353   -10.388 21.410  1.00 94.11 81  A 1 
ATOM 614  C CA  . MET A 1 81  ? 3.290   -11.459 21.740  1.00 92.97 81  A 1 
ATOM 615  C C   . MET A 1 81  ? 3.064   -11.981 23.164  1.00 92.76 81  A 1 
ATOM 616  O O   . MET A 1 81  ? 2.980   -11.204 24.116  1.00 90.45 81  A 1 
ATOM 617  C CB  . MET A 1 81  ? 4.721   -10.949 21.534  1.00 90.67 81  A 1 
ATOM 618  C CG  . MET A 1 81  ? 5.781   -12.030 21.745  1.00 83.05 81  A 1 
ATOM 619  S SD  . MET A 1 81  ? 7.489   -11.443 21.563  1.00 83.55 81  A 1 
ATOM 620  C CE  . MET A 1 81  ? 7.543   -11.157 19.783  1.00 74.34 81  A 1 
ATOM 621  N N   . SER A 1 82  ? 3.038   -13.308 23.330  1.00 92.06 82  A 1 
ATOM 622  C CA  . SER A 1 82  ? 2.909   -13.934 24.648  1.00 91.29 82  A 1 
ATOM 623  C C   . SER A 1 82  ? 4.137   -13.670 25.534  1.00 91.40 82  A 1 
ATOM 624  O O   . SER A 1 82  ? 5.259   -13.567 25.021  1.00 89.96 82  A 1 
ATOM 625  C CB  . SER A 1 82  ? 2.637   -15.438 24.519  1.00 90.05 82  A 1 
ATOM 626  O OG  . SER A 1 82  ? 3.804   -16.148 24.139  1.00 84.45 82  A 1 
ATOM 627  N N   . PRO A 1 83  ? 3.986   -13.642 26.876  1.00 90.42 83  A 1 
ATOM 628  C CA  . PRO A 1 83  ? 5.118   -13.488 27.793  1.00 89.53 83  A 1 
ATOM 629  C C   . PRO A 1 83  ? 6.218   -14.544 27.596  1.00 90.34 83  A 1 
ATOM 630  O O   . PRO A 1 83  ? 7.405   -14.233 27.691  1.00 89.41 83  A 1 
ATOM 631  C CB  . PRO A 1 83  ? 4.511   -13.563 29.197  1.00 88.07 83  A 1 
ATOM 632  C CG  . PRO A 1 83  ? 3.079   -13.072 28.994  1.00 84.65 83  A 1 
ATOM 633  C CD  . PRO A 1 83  ? 2.727   -13.604 27.606  1.00 87.56 83  A 1 
ATOM 634  N N   . ALA A 1 84  ? 5.851   -15.784 27.253  1.00 90.00 84  A 1 
ATOM 635  C CA  . ALA A 1 84  ? 6.800   -16.855 26.952  1.00 89.74 84  A 1 
ATOM 636  C C   . ALA A 1 84  ? 7.642   -16.548 25.696  1.00 90.26 84  A 1 
ATOM 637  O O   . ALA A 1 84  ? 8.869   -16.657 25.722  1.00 89.01 84  A 1 
ATOM 638  C CB  . ALA A 1 84  ? 6.021   -18.165 26.807  1.00 89.46 84  A 1 
ATOM 639  N N   . SER A 1 85  ? 7.001   -16.092 24.612  1.00 90.83 85  A 1 
ATOM 640  C CA  . SER A 1 85  ? 7.699   -15.693 23.383  1.00 90.38 85  A 1 
ATOM 641  C C   . SER A 1 85  ? 8.617   -14.491 23.612  1.00 91.08 85  A 1 
ATOM 642  O O   . SER A 1 85  ? 9.699   -14.430 23.027  1.00 89.32 85  A 1 
ATOM 643  C CB  . SER A 1 85  ? 6.701   -15.363 22.274  1.00 89.30 85  A 1 
ATOM 644  O OG  . SER A 1 85  ? 5.898   -16.486 21.977  1.00 78.82 85  A 1 
ATOM 645  N N   . ARG A 1 86  ? 8.234   -13.560 24.496  1.00 90.22 86  A 1 
ATOM 646  C CA  . ARG A 1 86  ? 9.085   -12.418 24.863  1.00 89.83 86  A 1 
ATOM 647  C C   . ARG A 1 86  ? 10.368  -12.857 25.551  1.00 90.25 86  A 1 
ATOM 648  O O   . ARG A 1 86  ? 11.432  -12.419 25.138  1.00 88.10 86  A 1 
ATOM 649  C CB  . ARG A 1 86  ? 8.334   -11.425 25.752  1.00 88.76 86  A 1 
ATOM 650  C CG  . ARG A 1 86  ? 7.232   -10.726 24.957  1.00 84.66 86  A 1 
ATOM 651  C CD  . ARG A 1 86  ? 6.485   -9.765  25.861  1.00 84.88 86  A 1 
ATOM 652  N NE  . ARG A 1 86  ? 5.286   -9.276  25.176  1.00 82.39 86  A 1 
ATOM 653  C CZ  . ARG A 1 86  ? 4.334   -8.572  25.726  1.00 79.49 86  A 1 
ATOM 654  N NH1 . ARG A 1 86  ? 4.403   -8.150  26.949  1.00 72.48 86  A 1 
ATOM 655  N NH2 . ARG A 1 86  ? 3.266   -8.289  25.054  1.00 72.44 86  A 1 
ATOM 656  N N   . ARG A 1 87  ? 10.290  -13.768 26.519  1.00 90.47 87  A 1 
ATOM 657  C CA  . ARG A 1 87  ? 11.481  -14.305 27.203  1.00 89.37 87  A 1 
ATOM 658  C C   . ARG A 1 87  ? 12.471  -14.952 26.237  1.00 90.00 87  A 1 
ATOM 659  O O   . ARG A 1 87  ? 13.668  -14.848 26.440  1.00 87.77 87  A 1 
ATOM 660  C CB  . ARG A 1 87  ? 11.072  -15.314 28.282  1.00 88.47 87  A 1 
ATOM 661  C CG  . ARG A 1 87  ? 10.379  -14.652 29.477  1.00 80.88 87  A 1 
ATOM 662  C CD  . ARG A 1 87  ? 9.977   -15.718 30.499  1.00 76.48 87  A 1 
ATOM 663  N NE  . ARG A 1 87  ? 9.195   -15.149 31.611  1.00 70.09 87  A 1 
ATOM 664  C CZ  . ARG A 1 87  ? 8.728   -15.812 32.657  1.00 60.21 87  A 1 
ATOM 665  N NH1 . ARG A 1 87  ? 8.942   -17.089 32.823  1.00 56.57 87  A 1 
ATOM 666  N NH2 . ARG A 1 87  ? 8.019   -15.198 33.565  1.00 55.69 87  A 1 
ATOM 667  N N   . ILE A 1 88  ? 11.975  -15.595 25.184  1.00 90.47 88  A 1 
ATOM 668  C CA  . ILE A 1 88  ? 12.820  -16.212 24.151  1.00 90.60 88  A 1 
ATOM 669  C C   . ILE A 1 88  ? 13.486  -15.150 23.261  1.00 90.83 88  A 1 
ATOM 670  O O   . ILE A 1 88  ? 14.645  -15.308 22.897  1.00 87.78 88  A 1 
ATOM 671  C CB  . ILE A 1 88  ? 11.992  -17.221 23.320  1.00 89.92 88  A 1 
ATOM 672  C CG1 . ILE A 1 88  ? 11.516  -18.393 24.207  1.00 85.38 88  A 1 
ATOM 673  C CG2 . ILE A 1 88  ? 12.805  -17.765 22.131  1.00 84.00 88  A 1 
ATOM 674  C CD1 . ILE A 1 88  ? 10.427  -19.259 23.553  1.00 76.56 88  A 1 
ATOM 675  N N   . ASN A 1 89  ? 12.769  -14.088 22.898  1.00 88.41 89  A 1 
ATOM 676  C CA  . ASN A 1 89  ? 13.317  -13.042 22.029  1.00 88.36 89  A 1 
ATOM 677  C C   . ASN A 1 89  ? 14.281  -12.110 22.784  1.00 88.84 89  A 1 
ATOM 678  O O   . ASN A 1 89  ? 15.348  -11.800 22.272  1.00 85.31 89  A 1 
ATOM 679  C CB  . ASN A 1 89  ? 12.172  -12.264 21.359  1.00 88.03 89  A 1 
ATOM 680  C CG  . ASN A 1 89  ? 11.564  -13.012 20.185  1.00 87.95 89  A 1 
ATOM 681  O OD1 . ASN A 1 89  ? 12.047  -12.986 19.067  1.00 79.90 89  A 1 
ATOM 682  N ND2 . ASN A 1 89  ? 10.480  -13.712 20.391  1.00 82.07 89  A 1 
ATOM 683  N N   . PHE A 1 90  ? 13.943  -11.701 23.998  1.00 87.34 90  A 1 
ATOM 684  C CA  . PHE A 1 90  ? 14.699  -10.730 24.794  1.00 86.91 90  A 1 
ATOM 685  C C   . PHE A 1 90  ? 15.706  -11.416 25.727  1.00 86.36 90  A 1 
ATOM 686  O O   . PHE A 1 90  ? 15.656  -11.253 26.943  1.00 81.06 90  A 1 
ATOM 687  C CB  . PHE A 1 90  ? 13.724  -9.800  25.526  1.00 86.78 90  A 1 
ATOM 688  C CG  . PHE A 1 90  ? 12.971  -8.858  24.612  1.00 88.12 90  A 1 
ATOM 689  C CD1 . PHE A 1 90  ? 13.495  -7.579  24.354  1.00 84.14 90  A 1 
ATOM 690  C CD2 . PHE A 1 90  ? 11.762  -9.250  24.014  1.00 86.23 90  A 1 
ATOM 691  C CE1 . PHE A 1 90  ? 12.806  -6.696  23.513  1.00 85.18 90  A 1 
ATOM 692  C CE2 . PHE A 1 90  ? 11.077  -8.368  23.163  1.00 85.73 90  A 1 
ATOM 693  C CZ  . PHE A 1 90  ? 11.597  -7.090  22.916  1.00 87.61 90  A 1 
ATOM 694  N N   . PHE A 1 91  ? 16.622  -12.201 25.163  1.00 87.24 91  A 1 
ATOM 695  C CA  . PHE A 1 91  ? 17.632  -12.928 25.940  1.00 85.04 91  A 1 
ATOM 696  C C   . PHE A 1 91  ? 18.918  -12.118 26.185  1.00 85.17 91  A 1 
ATOM 697  O O   . PHE A 1 91  ? 19.602  -12.371 27.169  1.00 79.93 91  A 1 
ATOM 698  C CB  . PHE A 1 91  ? 17.934  -14.267 25.257  1.00 81.95 91  A 1 
ATOM 699  C CG  . PHE A 1 91  ? 18.728  -14.159 23.967  1.00 78.39 91  A 1 
ATOM 700  C CD1 . PHE A 1 91  ? 18.075  -13.971 22.738  1.00 72.70 91  A 1 
ATOM 701  C CD2 . PHE A 1 91  ? 20.129  -14.257 24.003  1.00 74.35 91  A 1 
ATOM 702  C CE1 . PHE A 1 91  ? 18.818  -13.875 21.549  1.00 68.56 91  A 1 
ATOM 703  C CE2 . PHE A 1 91  ? 20.874  -14.159 22.812  1.00 68.85 91  A 1 
ATOM 704  C CZ  . PHE A 1 91  ? 20.218  -13.968 21.584  1.00 68.03 91  A 1 
ATOM 705  N N   . LEU A 1 92  ? 19.256  -11.152 25.305  1.00 82.68 92  A 1 
ATOM 706  C CA  . LEU A 1 92  ? 20.443  -10.295 25.458  1.00 80.89 92  A 1 
ATOM 707  C C   . LEU A 1 92  ? 20.203  -9.116  26.406  1.00 82.19 92  A 1 
ATOM 708  O O   . LEU A 1 92  ? 21.100  -8.721  27.145  1.00 78.26 92  A 1 
ATOM 709  C CB  . LEU A 1 92  ? 20.892  -9.754  24.089  1.00 77.90 92  A 1 
ATOM 710  C CG  . LEU A 1 92  ? 21.494  -10.789 23.129  1.00 73.62 92  A 1 
ATOM 711  C CD1 . LEU A 1 92  ? 21.894  -10.080 21.836  1.00 67.31 92  A 1 
ATOM 712  C CD2 . LEU A 1 92  ? 22.743  -11.460 23.693  1.00 68.56 92  A 1 
ATOM 713  N N   . ALA A 1 93  ? 19.010  -8.536  26.364  1.00 82.74 93  A 1 
ATOM 714  C CA  . ALA A 1 93  ? 18.598  -7.440  27.228  1.00 83.96 93  A 1 
ATOM 715  C C   . ALA A 1 93  ? 17.158  -7.682  27.703  1.00 85.85 93  A 1 
ATOM 716  O O   . ALA A 1 93  ? 16.318  -8.094  26.902  1.00 80.75 93  A 1 
ATOM 717  C CB  . ALA A 1 93  ? 18.736  -6.114  26.466  1.00 81.52 93  A 1 
ATOM 718  N N   . PRO A 1 94  ? 16.844  -7.419  28.983  1.00 85.69 94  A 1 
ATOM 719  C CA  . PRO A 1 94  ? 15.484  -7.582  29.472  1.00 85.54 94  A 1 
ATOM 720  C C   . PRO A 1 94  ? 14.544  -6.594  28.775  1.00 86.77 94  A 1 
ATOM 721  O O   . PRO A 1 94  ? 14.891  -5.433  28.538  1.00 83.55 94  A 1 
ATOM 722  C CB  . PRO A 1 94  ? 15.566  -7.364  30.984  1.00 82.09 94  A 1 
ATOM 723  C CG  . PRO A 1 94  ? 16.775  -6.444  31.145  1.00 78.57 94  A 1 
ATOM 724  C CD  . PRO A 1 94  ? 17.708  -6.886  30.023  1.00 82.95 94  A 1 
ATOM 725  N N   . ILE A 1 95  ? 13.330  -7.061  28.463  1.00 85.69 95  A 1 
ATOM 726  C CA  . ILE A 1 95  ? 12.282  -6.200  27.918  1.00 85.82 95  A 1 
ATOM 727  C C   . ILE A 1 95  ? 11.882  -5.134  28.947  1.00 86.29 95  A 1 
ATOM 728  O O   . ILE A 1 95  ? 11.847  -5.399  30.152  1.00 83.64 95  A 1 
ATOM 729  C CB  . ILE A 1 95  ? 11.086  -7.039  27.411  1.00 83.44 95  A 1 
ATOM 730  C CG1 . ILE A 1 95  ? 10.115  -6.153  26.603  1.00 79.28 95  A 1 
ATOM 731  C CG2 . ILE A 1 95  ? 10.360  -7.772  28.555  1.00 78.13 95  A 1 
ATOM 732  C CD1 . ILE A 1 95  ? 9.010   -6.932  25.873  1.00 73.77 95  A 1 
ATOM 733  N N   . ALA A 1 96  ? 11.538  -3.943  28.469  1.00 86.64 96  A 1 
ATOM 734  C CA  . ALA A 1 96  ? 11.028  -2.867  29.307  1.00 85.57 96  A 1 
ATOM 735  C C   . ALA A 1 96  ? 9.827   -3.340  30.150  1.00 85.98 96  A 1 
ATOM 736  O O   . ALA A 1 96  ? 8.873   -3.919  29.620  1.00 83.36 96  A 1 
ATOM 737  C CB  . ALA A 1 96  ? 10.675  -1.673  28.413  1.00 84.56 96  A 1 
ATOM 738  N N   . ALA A 1 97  ? 9.864   -3.065  31.463  1.00 87.72 97  A 1 
ATOM 739  C CA  . ALA A 1 97  ? 8.889   -3.573  32.434  1.00 86.33 97  A 1 
ATOM 740  C C   . ALA A 1 97  ? 7.408   -3.352  32.046  1.00 86.62 97  A 1 
ATOM 741  O O   . ALA A 1 97  ? 6.626   -4.297  32.170  1.00 83.31 97  A 1 
ATOM 742  C CB  . ALA A 1 97  ? 9.225   -3.000  33.819  1.00 85.14 97  A 1 
ATOM 743  N N   . PRO A 1 98  ? 6.995   -2.182  31.499  1.00 87.79 98  A 1 
ATOM 744  C CA  . PRO A 1 98  ? 5.600   -1.975  31.095  1.00 86.46 98  A 1 
ATOM 745  C C   . PRO A 1 98  ? 5.136   -2.927  29.987  1.00 86.43 98  A 1 
ATOM 746  O O   . PRO A 1 98  ? 3.953   -3.239  29.887  1.00 83.16 98  A 1 
ATOM 747  C CB  . PRO A 1 98  ? 5.518   -0.519  30.623  1.00 86.02 98  A 1 
ATOM 748  C CG  . PRO A 1 98  ? 6.704   0.155   31.308  1.00 83.36 98  A 1 
ATOM 749  C CD  . PRO A 1 98  ? 7.745   -0.949  31.327  1.00 86.50 98  A 1 
ATOM 750  N N   . LEU A 1 99  ? 6.059   -3.404  29.150  1.00 85.79 99  A 1 
ATOM 751  C CA  . LEU A 1 99  ? 5.765   -4.295  28.032  1.00 85.37 99  A 1 
ATOM 752  C C   . LEU A 1 99  ? 5.817   -5.775  28.431  1.00 86.57 99  A 1 
ATOM 753  O O   . LEU A 1 99  ? 5.297   -6.601  27.693  1.00 83.59 99  A 1 
ATOM 754  C CB  . LEU A 1 99  ? 6.725   -3.978  26.869  1.00 83.94 99  A 1 
ATOM 755  C CG  . LEU A 1 99  ? 6.548   -2.575  26.264  1.00 82.71 99  A 1 
ATOM 756  C CD1 . LEU A 1 99  ? 7.652   -2.322  25.235  1.00 77.00 99  A 1 
ATOM 757  C CD2 . LEU A 1 99  ? 5.199   -2.413  25.554  1.00 78.11 99  A 1 
ATOM 758  N N   . ALA A 1 100 ? 6.392   -6.135  29.575  1.00 87.31 100 A 1 
ATOM 759  C CA  . ALA A 1 100 ? 6.669   -7.527  29.937  1.00 85.83 100 A 1 
ATOM 760  C C   . ALA A 1 100 ? 5.409   -8.413  29.986  1.00 85.92 100 A 1 
ATOM 761  O O   . ALA A 1 100 ? 5.427   -9.531  29.468  1.00 82.65 100 A 1 
ATOM 762  C CB  . ALA A 1 100 ? 7.428   -7.535  31.262  1.00 84.56 100 A 1 
ATOM 763  N N   . ASN A 1 101 ? 4.307   -7.899  30.538  1.00 88.18 101 A 1 
ATOM 764  C CA  . ASN A 1 101 ? 3.081   -8.669  30.801  1.00 86.86 101 A 1 
ATOM 765  C C   . ASN A 1 101 ? 1.888   -8.293  29.905  1.00 86.93 101 A 1 
ATOM 766  O O   . ASN A 1 101 ? 0.806   -8.856  30.060  1.00 83.45 101 A 1 
ATOM 767  C CB  . ASN A 1 101 ? 2.748   -8.562  32.297  1.00 85.19 101 A 1 
ATOM 768  C CG  . ASN A 1 101 ? 3.807   -9.209  33.172  1.00 79.72 101 A 1 
ATOM 769  O OD1 . ASN A 1 101 ? 4.411   -10.206 32.829  1.00 70.59 101 A 1 
ATOM 770  N ND2 . ASN A 1 101 ? 4.070   -8.654  34.329  1.00 71.59 101 A 1 
ATOM 771  N N   . LEU A 1 102 ? 2.047   -7.356  28.968  1.00 89.38 102 A 1 
ATOM 772  C CA  . LEU A 1 102 ? 0.963   -6.968  28.061  1.00 89.45 102 A 1 
ATOM 773  C C   . LEU A 1 102 ? 0.660   -8.091  27.067  1.00 89.99 102 A 1 
ATOM 774  O O   . LEU A 1 102 ? 1.560   -8.582  26.399  1.00 85.88 102 A 1 
ATOM 775  C CB  . LEU A 1 102 ? 1.325   -5.665  27.330  1.00 86.91 102 A 1 
ATOM 776  C CG  . LEU A 1 102 ? 1.165   -4.401  28.194  1.00 79.96 102 A 1 
ATOM 777  C CD1 . LEU A 1 102 ? 1.780   -3.205  27.472  1.00 72.19 102 A 1 
ATOM 778  C CD2 . LEU A 1 102 ? -0.303  -4.075  28.461  1.00 73.13 102 A 1 
ATOM 779  N N   . ASN A 1 103 ? -0.593  -8.485  26.939  1.00 91.69 103 A 1 
ATOM 780  C CA  . ASN A 1 103 ? -1.045  -9.404  25.898  1.00 91.61 103 A 1 
ATOM 781  C C   . ASN A 1 103 ? -2.456  -8.993  25.461  1.00 92.54 103 A 1 
ATOM 782  O O   . ASN A 1 103 ? -3.438  -9.338  26.112  1.00 88.85 103 A 1 
ATOM 783  C CB  . ASN A 1 103 ? -0.961  -10.854 26.411  1.00 87.89 103 A 1 
ATOM 784  C CG  . ASN A 1 103 ? -1.233  -11.868 25.310  1.00 80.66 103 A 1 
ATOM 785  O OD1 . ASN A 1 103 ? -1.366  -11.556 24.145  1.00 67.76 103 A 1 
ATOM 786  N ND2 . ASN A 1 103 ? -1.301  -13.137 25.639  1.00 72.11 103 A 1 
ATOM 787  N N   . LEU A 1 104 ? -2.529  -8.199  24.402  1.00 92.25 104 A 1 
ATOM 788  C CA  . LEU A 1 104 ? -3.792  -7.687  23.879  1.00 93.52 104 A 1 
ATOM 789  C C   . LEU A 1 104 ? -4.332  -8.595  22.766  1.00 94.29 104 A 1 
ATOM 790  O O   . LEU A 1 104 ? -3.550  -9.179  22.008  1.00 91.93 104 A 1 
ATOM 791  C CB  . LEU A 1 104 ? -3.618  -6.237  23.388  1.00 92.42 104 A 1 
ATOM 792  C CG  . LEU A 1 104 ? -3.311  -5.216  24.497  1.00 88.93 104 A 1 
ATOM 793  C CD1 . LEU A 1 104 ? -3.091  -3.835  23.876  1.00 80.37 104 A 1 
ATOM 794  C CD2 . LEU A 1 104 ? -4.451  -5.089  25.508  1.00 81.33 104 A 1 
ATOM 795  N N   . PRO A 1 105 ? -5.660  -8.674  22.609  1.00 95.34 105 A 1 
ATOM 796  C CA  . PRO A 1 105 ? -6.258  -9.232  21.404  1.00 95.69 105 A 1 
ATOM 797  C C   . PRO A 1 105 ? -5.764  -8.495  20.151  1.00 96.33 105 A 1 
ATOM 798  O O   . PRO A 1 105 ? -5.472  -7.300  20.188  1.00 95.24 105 A 1 
ATOM 799  C CB  . PRO A 1 105 ? -7.772  -9.094  21.585  1.00 94.74 105 A 1 
ATOM 800  C CG  . PRO A 1 105 ? -7.955  -8.972  23.092  1.00 93.01 105 A 1 
ATOM 801  C CD  . PRO A 1 105 ? -6.696  -8.231  23.530  1.00 94.26 105 A 1 
ATOM 802  N N   . PHE A 1 106 ? -5.707  -9.197  19.019  1.00 93.85 106 A 1 
ATOM 803  C CA  . PHE A 1 106 ? -5.091  -8.668  17.798  1.00 94.78 106 A 1 
ATOM 804  C C   . PHE A 1 106 ? -5.772  -7.402  17.261  1.00 95.86 106 A 1 
ATOM 805  O O   . PHE A 1 106 ? -5.084  -6.465  16.870  1.00 95.28 106 A 1 
ATOM 806  C CB  . PHE A 1 106 ? -5.071  -9.761  16.730  1.00 93.99 106 A 1 
ATOM 807  C CG  . PHE A 1 106 ? -4.405  -9.331  15.438  1.00 94.36 106 A 1 
ATOM 808  C CD1 . PHE A 1 106 ? -5.131  -9.336  14.231  1.00 91.19 106 A 1 
ATOM 809  C CD2 . PHE A 1 106 ? -3.063  -8.910  15.445  1.00 91.88 106 A 1 
ATOM 810  C CE1 . PHE A 1 106 ? -4.505  -8.941  13.035  1.00 90.51 106 A 1 
ATOM 811  C CE2 . PHE A 1 106 ? -2.442  -8.506  14.249  1.00 90.30 106 A 1 
ATOM 812  C CZ  . PHE A 1 106 ? -3.162  -8.528  13.043  1.00 91.12 106 A 1 
ATOM 813  N N   . ILE A 1 107 ? -7.105  -7.333  17.257  1.00 95.69 107 A 1 
ATOM 814  C CA  . ILE A 1 107 ? -7.842  -6.180  16.713  1.00 96.11 107 A 1 
ATOM 815  C C   . ILE A 1 107 ? -7.546  -4.880  17.496  1.00 96.77 107 A 1 
ATOM 816  O O   . ILE A 1 107 ? -7.148  -3.905  16.856  1.00 96.11 107 A 1 
ATOM 817  C CB  . ILE A 1 107 ? -9.354  -6.491  16.571  1.00 95.41 107 A 1 
ATOM 818  C CG1 . ILE A 1 107 ? -9.588  -7.644  15.569  1.00 91.76 107 A 1 
ATOM 819  C CG2 . ILE A 1 107 ? -10.130 -5.229  16.150  1.00 89.08 107 A 1 
ATOM 820  C CD1 . ILE A 1 107 ? -11.036 -8.160  15.545  1.00 78.52 107 A 1 
ATOM 821  N N   . PRO A 1 108 ? -7.640  -4.832  18.846  1.00 96.89 108 A 1 
ATOM 822  C CA  . PRO A 1 108 ? -7.191  -3.673  19.616  1.00 96.94 108 A 1 
ATOM 823  C C   . PRO A 1 108 ? -5.717  -3.325  19.382  1.00 97.28 108 A 1 
ATOM 824  O O   . PRO A 1 108 ? -5.392  -2.157  19.185  1.00 96.88 108 A 1 
ATOM 825  C CB  . PRO A 1 108 ? -7.442  -4.029  21.086  1.00 96.10 108 A 1 
ATOM 826  C CG  . PRO A 1 108 ? -8.600  -5.015  21.016  1.00 93.84 108 A 1 
ATOM 827  C CD  . PRO A 1 108 ? -8.335  -5.766  19.719  1.00 96.08 108 A 1 
ATOM 828  N N   . ALA A 1 109 ? -4.825  -4.326  19.343  1.00 96.54 109 A 1 
ATOM 829  C CA  . ALA A 1 109 ? -3.403  -4.098  19.084  1.00 96.35 109 A 1 
ATOM 830  C C   . ALA A 1 109 ? -3.152  -3.478  17.701  1.00 96.82 109 A 1 
ATOM 831  O O   . ALA A 1 109 ? -2.310  -2.590  17.567  1.00 96.23 109 A 1 
ATOM 832  C CB  . ALA A 1 109 ? -2.661  -5.427  19.244  1.00 95.74 109 A 1 
ATOM 833  N N   . LEU A 1 110 ? -3.908  -3.891  16.685  1.00 96.53 110 A 1 
ATOM 834  C CA  . LEU A 1 110 ? -3.849  -3.355  15.328  1.00 96.46 110 A 1 
ATOM 835  C C   . LEU A 1 110 ? -4.280  -1.880  15.276  1.00 96.98 110 A 1 
ATOM 836  O O   . LEU A 1 110 ? -3.627  -1.072  14.620  1.00 96.26 110 A 1 
ATOM 837  C CB  . LEU A 1 110 ? -4.728  -4.241  14.425  1.00 95.38 110 A 1 
ATOM 838  C CG  . LEU A 1 110 ? -4.596  -3.945  12.922  1.00 91.52 110 A 1 
ATOM 839  C CD1 . LEU A 1 110 ? -3.213  -4.328  12.401  1.00 86.29 110 A 1 
ATOM 840  C CD2 . LEU A 1 110 ? -5.642  -4.753  12.147  1.00 86.41 110 A 1 
ATOM 841  N N   . ILE A 1 111 ? -5.335  -1.515  16.005  1.00 97.46 111 A 1 
ATOM 842  C CA  . ILE A 1 111 ? -5.794  -0.122  16.107  1.00 97.40 111 A 1 
ATOM 843  C C   . ILE A 1 111 ? -4.732  0.740   16.800  1.00 97.64 111 A 1 
ATOM 844  O O   . ILE A 1 111 ? -4.387  1.803   16.289  1.00 97.30 111 A 1 
ATOM 845  C CB  . ILE A 1 111 ? -7.162  -0.043  16.823  1.00 97.03 111 A 1 
ATOM 846  C CG1 . ILE A 1 111 ? -8.256  -0.735  15.976  1.00 94.63 111 A 1 
ATOM 847  C CG2 . ILE A 1 111 ? -7.559  1.424   17.091  1.00 93.24 111 A 1 
ATOM 848  C CD1 . ILE A 1 111 ? -9.574  -0.960  16.724  1.00 82.75 111 A 1 
ATOM 849  N N   . VAL A 1 112 ? -4.172  0.273   17.921  1.00 97.52 112 A 1 
ATOM 850  C CA  . VAL A 1 112 ? -3.098  0.988   18.635  1.00 97.40 112 A 1 
ATOM 851  C C   . VAL A 1 112 ? -1.861  1.144   17.749  1.00 97.53 112 A 1 
ATOM 852  O O   . VAL A 1 112 ? -1.279  2.227   17.701  1.00 97.14 112 A 1 
ATOM 853  C CB  . VAL A 1 112 ? -2.749  0.280   19.958  1.00 96.67 112 A 1 
ATOM 854  C CG1 . VAL A 1 112 ? -1.545  0.920   20.658  1.00 92.93 112 A 1 
ATOM 855  C CG2 . VAL A 1 112 ? -3.922  0.344   20.943  1.00 92.92 112 A 1 
ATOM 856  N N   . ALA A 1 113 ? -1.486  0.105   16.996  1.00 97.50 113 A 1 
ATOM 857  C CA  . ALA A 1 113 ? -0.390  0.158   16.035  1.00 97.06 113 A 1 
ATOM 858  C C   . ALA A 1 113 ? -0.622  1.227   14.956  1.00 97.23 113 A 1 
ATOM 859  O O   . ALA A 1 113 ? 0.269   2.032   14.674  1.00 96.56 113 A 1 
ATOM 860  C CB  . ALA A 1 113 ? -0.226  -1.234  15.416  1.00 96.51 113 A 1 
ATOM 861  N N   . GLY A 1 114 ? -1.838  1.282   14.402  1.00 97.27 114 A 1 
ATOM 862  C CA  . GLY A 1 114 ? -2.237  2.337   13.479  1.00 96.93 114 A 1 
ATOM 863  C C   . GLY A 1 114 ? -2.150  3.731   14.107  1.00 97.35 114 A 1 
ATOM 864  O O   . GLY A 1 114 ? -1.526  4.616   13.534  1.00 96.92 114 A 1 
ATOM 865  N N   . LEU A 1 115 ? -2.701  3.925   15.316  1.00 97.84 115 A 1 
ATOM 866  C CA  . LEU A 1 115 ? -2.712  5.218   16.011  1.00 97.73 115 A 1 
ATOM 867  C C   . LEU A 1 115 ? -1.300  5.725   16.324  1.00 97.56 115 A 1 
ATOM 868  O O   . LEU A 1 115 ? -1.000  6.886   16.049  1.00 97.05 115 A 1 
ATOM 869  C CB  . LEU A 1 115 ? -3.537  5.112   17.303  1.00 97.71 115 A 1 
ATOM 870  C CG  . LEU A 1 115 ? -5.060  5.015   17.094  1.00 96.09 115 A 1 
ATOM 871  C CD1 . LEU A 1 115 ? -5.734  4.732   18.438  1.00 91.22 115 A 1 
ATOM 872  C CD2 . LEU A 1 115 ? -5.656  6.302   16.524  1.00 91.46 115 A 1 
ATOM 873  N N   . LEU A 1 116 ? -0.416  4.863   16.847  1.00 97.92 116 A 1 
ATOM 874  C CA  . LEU A 1 116 ? 0.980   5.236   17.103  1.00 97.61 116 A 1 
ATOM 875  C C   . LEU A 1 116 ? 1.718   5.582   15.811  1.00 97.36 116 A 1 
ATOM 876  O O   . LEU A 1 116 ? 2.482   6.548   15.772  1.00 96.47 116 A 1 
ATOM 877  C CB  . LEU A 1 116 ? 1.695   4.095   17.843  1.00 97.01 116 A 1 
ATOM 878  C CG  . LEU A 1 116 ? 1.317   3.973   19.332  1.00 90.96 116 A 1 
ATOM 879  C CD1 . LEU A 1 116 ? 2.049   2.780   19.941  1.00 81.26 116 A 1 
ATOM 880  C CD2 . LEU A 1 116 ? 1.711   5.209   20.145  1.00 81.08 116 A 1 
ATOM 881  N N   . THR A 1 117 ? 1.441   4.848   14.737  1.00 97.37 117 A 1 
ATOM 882  C CA  . THR A 1 117 ? 2.026   5.144   13.428  1.00 96.78 117 A 1 
ATOM 883  C C   . THR A 1 117 ? 1.483   6.451   12.849  1.00 96.29 117 A 1 
ATOM 884  O O   . THR A 1 117 ? 2.246   7.257   12.327  1.00 95.14 117 A 1 
ATOM 885  C CB  . THR A 1 117 ? 1.784   4.002   12.448  1.00 96.14 117 A 1 
ATOM 886  O OG1 . THR A 1 117 ? 2.182   2.771   12.999  1.00 88.09 117 A 1 
ATOM 887  C CG2 . THR A 1 117 ? 2.612   4.205   11.187  1.00 88.13 117 A 1 
ATOM 888  N N   . GLY A 1 118 ? 0.179   6.712   12.984  1.00 96.71 118 A 1 
ATOM 889  C CA  . GLY A 1 118 ? -0.430  7.986   12.612  1.00 96.20 118 A 1 
ATOM 890  C C   . GLY A 1 118 ? 0.161   9.162   13.393  1.00 96.27 118 A 1 
ATOM 891  O O   . GLY A 1 118 ? 0.477   10.192  12.801  1.00 95.68 118 A 1 
ATOM 892  N N   . LEU A 1 119 ? 0.402   8.992   14.699  1.00 96.87 119 A 1 
ATOM 893  C CA  . LEU A 1 119 ? 1.075   9.987   15.533  1.00 96.75 119 A 1 
ATOM 894  C C   . LEU A 1 119 ? 2.509   10.245  15.059  1.00 96.16 119 A 1 
ATOM 895  O O   . LEU A 1 119 ? 2.896   11.401  14.898  1.00 95.55 119 A 1 
ATOM 896  C CB  . LEU A 1 119 ? 1.035   9.523   17.002  1.00 96.94 119 A 1 
ATOM 897  C CG  . LEU A 1 119 ? 1.700   10.506  17.983  1.00 93.63 119 A 1 
ATOM 898  C CD1 . LEU A 1 119 ? 0.966   11.844  18.044  1.00 85.09 119 A 1 
ATOM 899  C CD2 . LEU A 1 119 ? 1.719   9.896   19.385  1.00 86.64 119 A 1 
ATOM 900  N N   . ALA A 1 120 ? 3.282   9.193   14.771  1.00 96.07 120 A 1 
ATOM 901  C CA  . ALA A 1 120 ? 4.619   9.330   14.198  1.00 94.81 120 A 1 
ATOM 902  C C   . ALA A 1 120 ? 4.577   10.074  12.854  1.00 94.08 120 A 1 
ATOM 903  O O   . ALA A 1 120 ? 5.352   11.003  12.631  1.00 92.70 120 A 1 
ATOM 904  C CB  . ALA A 1 120 ? 5.241   7.936   14.063  1.00 94.43 120 A 1 
ATOM 905  N N   . GLY A 1 121 ? 3.616   9.729   11.994  1.00 94.50 121 A 1 
ATOM 906  C CA  . GLY A 1 121 ? 3.367   10.425  10.735  1.00 93.39 121 A 1 
ATOM 907  C C   . GLY A 1 121 ? 3.019   11.900  10.930  1.00 93.48 121 A 1 
ATOM 908  O O   . GLY A 1 121 ? 3.551   12.751  10.223  1.00 92.31 121 A 1 
ATOM 909  N N   . PHE A 1 122 ? 2.197   12.235  11.927  1.00 94.05 122 A 1 
ATOM 910  C CA  . PHE A 1 122 ? 1.881   13.621  12.264  1.00 94.00 122 A 1 
ATOM 911  C C   . PHE A 1 122 ? 3.124   14.396  12.717  1.00 93.66 122 A 1 
ATOM 912  O O   . PHE A 1 122 ? 3.373   15.489  12.215  1.00 92.80 122 A 1 
ATOM 913  C CB  . PHE A 1 122 ? 0.789   13.658  13.336  1.00 94.43 122 A 1 
ATOM 914  C CG  . PHE A 1 122 ? 0.445   15.061  13.787  1.00 94.33 122 A 1 
ATOM 915  C CD1 . PHE A 1 122 ? 0.981   15.575  14.984  1.00 91.37 122 A 1 
ATOM 916  C CD2 . PHE A 1 122 ? -0.374  15.870  12.984  1.00 92.44 122 A 1 
ATOM 917  C CE1 . PHE A 1 122 ? 0.690   16.891  15.374  1.00 91.88 122 A 1 
ATOM 918  C CE2 . PHE A 1 122 ? -0.663  17.187  13.373  1.00 92.10 122 A 1 
ATOM 919  C CZ  . PHE A 1 122 ? -0.131  17.699  14.570  1.00 92.67 122 A 1 
ATOM 920  N N   . ILE A 1 123 ? 3.932   13.827  13.621  1.00 94.11 123 A 1 
ATOM 921  C CA  . ILE A 1 123 ? 5.150   14.463  14.146  1.00 93.29 123 A 1 
ATOM 922  C C   . ILE A 1 123 ? 6.154   14.743  13.023  1.00 92.45 123 A 1 
ATOM 923  O O   . ILE A 1 123 ? 6.748   15.817  12.984  1.00 90.85 123 A 1 
ATOM 924  C CB  . ILE A 1 123 ? 5.762   13.588  15.267  1.00 93.45 123 A 1 
ATOM 925  C CG1 . ILE A 1 123 ? 4.839   13.596  16.507  1.00 91.30 123 A 1 
ATOM 926  C CG2 . ILE A 1 123 ? 7.170   14.070  15.662  1.00 89.33 123 A 1 
ATOM 927  C CD1 . ILE A 1 123 ? 5.187   12.521  17.549  1.00 82.93 123 A 1 
ATOM 928  N N   . VAL A 1 124 ? 6.327   13.805  12.095  1.00 92.21 124 A 1 
ATOM 929  C CA  . VAL A 1 124 ? 7.245   13.947  10.954  1.00 90.77 124 A 1 
ATOM 930  C C   . VAL A 1 124 ? 6.660   14.855  9.867   1.00 89.69 124 A 1 
ATOM 931  O O   . VAL A 1 124 ? 7.344   15.734  9.341   1.00 87.62 124 A 1 
ATOM 932  C CB  . VAL A 1 124 ? 7.588   12.553  10.392  1.00 90.05 124 A 1 
ATOM 933  C CG1 . VAL A 1 124 ? 8.416   12.631  9.104   1.00 86.54 124 A 1 
ATOM 934  C CG2 . VAL A 1 124 ? 8.386   11.738  11.420  1.00 86.63 124 A 1 
ATOM 935  N N   . GLY A 1 125 ? 5.389   14.655  9.520   1.00 90.44 125 A 1 
ATOM 936  C CA  . GLY A 1 125 ? 4.741   15.332  8.401   1.00 88.73 125 A 1 
ATOM 937  C C   . GLY A 1 125 ? 4.380   16.788  8.687   1.00 89.24 125 A 1 
ATOM 938  O O   . GLY A 1 125 ? 4.484   17.622  7.792   1.00 87.89 125 A 1 
ATOM 939  N N   . ALA A 1 126 ? 3.985   17.132  9.922   1.00 90.50 126 A 1 
ATOM 940  C CA  . ALA A 1 126 ? 3.555   18.485  10.258  1.00 90.39 126 A 1 
ATOM 941  C C   . ALA A 1 126 ? 4.646   19.553  10.036  1.00 90.20 126 A 1 
ATOM 942  O O   . ALA A 1 126 ? 4.331   20.569  9.415   1.00 88.54 126 A 1 
ATOM 943  C CB  . ALA A 1 126 ? 2.969   18.513  11.677  1.00 90.72 126 A 1 
ATOM 944  N N   . PRO A 1 127 ? 5.905   19.372  10.483  1.00 90.29 127 A 1 
ATOM 945  C CA  . PRO A 1 127 ? 6.965   20.330  10.176  1.00 89.45 127 A 1 
ATOM 946  C C   . PRO A 1 127 ? 7.349   20.311  8.694   1.00 88.86 127 A 1 
ATOM 947  O O   . PRO A 1 127 ? 7.488   21.380  8.100   1.00 86.69 127 A 1 
ATOM 948  C CB  . PRO A 1 127 ? 8.135   19.956  11.094  1.00 88.75 127 A 1 
ATOM 949  C CG  . PRO A 1 127 ? 7.916   18.470  11.375  1.00 87.49 127 A 1 
ATOM 950  C CD  . PRO A 1 127 ? 6.403   18.349  11.394  1.00 90.33 127 A 1 
ATOM 951  N N   . ALA A 1 128 ? 7.439   19.139  8.061   1.00 88.17 128 A 1 
ATOM 952  C CA  . ALA A 1 128 ? 7.819   19.017  6.653   1.00 87.00 128 A 1 
ATOM 953  C C   . ALA A 1 128 ? 6.820   19.715  5.710   1.00 86.72 128 A 1 
ATOM 954  O O   . ALA A 1 128 ? 7.215   20.433  4.794   1.00 84.37 128 A 1 
ATOM 955  C CB  . ALA A 1 128 ? 7.951   17.528  6.321   1.00 86.10 128 A 1 
ATOM 956  N N   . LEU A 1 129 ? 5.513   19.564  5.971   1.00 87.03 129 A 1 
ATOM 957  C CA  . LEU A 1 129 ? 4.435   20.109  5.138   1.00 86.54 129 A 1 
ATOM 958  C C   . LEU A 1 129 ? 4.160   21.604  5.358   1.00 85.72 129 A 1 
ATOM 959  O O   . LEU A 1 129 ? 3.386   22.200  4.603   1.00 82.91 129 A 1 
ATOM 960  C CB  . LEU A 1 129 ? 3.171   19.276  5.369   1.00 86.04 129 A 1 
ATOM 961  C CG  . LEU A 1 129 ? 3.277   17.851  4.803   1.00 85.22 129 A 1 
ATOM 962  C CD1 . LEU A 1 129 ? 2.089   17.019  5.281   1.00 81.47 129 A 1 
ATOM 963  C CD2 . LEU A 1 129 ? 3.266   17.882  3.273   1.00 82.68 129 A 1 
ATOM 964  N N   . ARG A 1 130 ? 4.769   22.223  6.374   1.00 86.84 130 A 1 
ATOM 965  C CA  . ARG A 1 130 ? 4.766   23.687  6.530   1.00 85.45 130 A 1 
ATOM 966  C C   . ARG A 1 130 ? 5.749   24.368  5.581   1.00 84.60 130 A 1 
ATOM 967  O O   . ARG A 1 130 ? 5.594   25.558  5.307   1.00 80.32 130 A 1 
ATOM 968  C CB  . ARG A 1 130 ? 5.072   24.067  7.983   1.00 85.25 130 A 1 
ATOM 969  C CG  . ARG A 1 130 ? 3.868   23.831  8.899   1.00 80.29 130 A 1 
ATOM 970  C CD  . ARG A 1 130 ? 4.262   24.144  10.342  1.00 79.07 130 A 1 
ATOM 971  N NE  . ARG A 1 130 ? 3.144   23.912  11.273  1.00 73.98 130 A 1 
ATOM 972  C CZ  . ARG A 1 130 ? 3.091   24.317  12.534  1.00 68.25 130 A 1 
ATOM 973  N NH1 . ARG A 1 130 ? 4.061   24.994  13.084  1.00 63.37 130 A 1 
ATOM 974  N NH2 . ARG A 1 130 ? 2.053   24.046  13.272  1.00 60.03 130 A 1 
ATOM 975  N N   . ILE A 1 131 ? 6.734   23.634  5.072   1.00 82.53 131 A 1 
ATOM 976  C CA  . ILE A 1 131 ? 7.683   24.120  4.072   1.00 78.46 131 A 1 
ATOM 977  C C   . ILE A 1 131 ? 6.981   24.100  2.708   1.00 75.17 131 A 1 
ATOM 978  O O   . ILE A 1 131 ? 6.249   23.172  2.370   1.00 69.03 131 A 1 
ATOM 979  C CB  . ILE A 1 131 ? 8.998   23.308  4.127   1.00 77.28 131 A 1 
ATOM 980  C CG1 . ILE A 1 131 ? 9.582   23.304  5.562   1.00 72.85 131 A 1 
ATOM 981  C CG2 . ILE A 1 131 ? 10.015  23.910  3.137   1.00 70.50 131 A 1 
ATOM 982  C CD1 . ILE A 1 131 ? 10.819  22.415  5.746   1.00 64.49 131 A 1 
ATOM 983  N N   . ARG A 1 132 ? 7.150   25.169  1.923   1.00 70.38 132 A 1 
ATOM 984  C CA  . ARG A 1 132 ? 6.290   25.515  0.773   1.00 67.29 132 A 1 
ATOM 985  C C   . ARG A 1 132 ? 6.337   24.534  -0.412  1.00 68.18 132 A 1 
ATOM 986  O O   . ARG A 1 132 ? 5.458   24.607  -1.264  1.00 61.20 132 A 1 
ATOM 987  C CB  . ARG A 1 132 ? 6.635   26.965  0.370   1.00 60.86 132 A 1 
ATOM 988  C CG  . ARG A 1 132 ? 5.482   27.732  -0.292  1.00 54.29 132 A 1 
ATOM 989  C CD  . ARG A 1 132 ? 5.882   29.203  -0.479  1.00 50.92 132 A 1 
ATOM 990  N NE  . ARG A 1 132 ? 4.797   30.010  -1.067  1.00 45.47 132 A 1 
ATOM 991  C CZ  . ARG A 1 132 ? 4.859   31.302  -1.362  1.00 40.75 132 A 1 
ATOM 992  N NH1 . ARG A 1 132 ? 5.925   32.015  -1.148  1.00 38.80 132 A 1 
ATOM 993  N NH2 . ARG A 1 132 ? 3.833   31.911  -1.890  1.00 36.73 132 A 1 
ATOM 994  N N   . ASN A 1 133 ? 7.317   23.630  -0.484  1.00 67.65 133 A 1 
ATOM 995  C CA  . ASN A 1 133 ? 7.514   22.712  -1.612  1.00 66.46 133 A 1 
ATOM 996  C C   . ASN A 1 133 ? 7.159   21.262  -1.254  1.00 67.82 133 A 1 
ATOM 997  O O   . ASN A 1 133 ? 7.685   20.716  -0.281  1.00 62.39 133 A 1 
ATOM 998  C CB  . ASN A 1 133 ? 8.962   22.820  -2.122  1.00 60.25 133 A 1 
ATOM 999  C CG  . ASN A 1 133 ? 9.256   24.077  -2.915  1.00 53.60 133 A 1 
ATOM 1000 O OD1 . ASN A 1 133 ? 8.382   24.845  -3.269  1.00 50.06 133 A 1 
ATOM 1001 N ND2 . ASN A 1 133 ? 10.506  24.327  -3.220  1.00 49.83 133 A 1 
ATOM 1002 N N   . SER A 1 134 ? 6.321   20.621  -2.071  1.00 66.74 134 A 1 
ATOM 1003 C CA  . SER A 1 134 ? 5.880   19.228  -1.892  1.00 66.98 134 A 1 
ATOM 1004 C C   . SER A 1 134 ? 7.034   18.209  -1.937  1.00 68.61 134 A 1 
ATOM 1005 O O   . SER A 1 134 ? 6.960   17.181  -1.266  1.00 62.56 134 A 1 
ATOM 1006 C CB  . SER A 1 134 ? 4.842   18.873  -2.965  1.00 61.87 134 A 1 
ATOM 1007 O OG  . SER A 1 134 ? 3.730   19.753  -2.895  1.00 55.17 134 A 1 
ATOM 1008 N N   . ASP A 1 135 ? 8.119   18.522  -2.647  1.00 70.26 135 A 1 
ATOM 1009 C CA  . ASP A 1 135 ? 9.293   17.642  -2.777  1.00 70.40 135 A 1 
ATOM 1010 C C   . ASP A 1 135 ? 10.027  17.425  -1.445  1.00 73.69 135 A 1 
ATOM 1011 O O   . ASP A 1 135 ? 10.618  16.369  -1.207  1.00 69.25 135 A 1 
ATOM 1012 C CB  . ASP A 1 135 ? 10.259  18.237  -3.813  1.00 64.34 135 A 1 
ATOM 1013 C CG  . ASP A 1 135 ? 9.612   18.454  -5.181  1.00 57.66 135 A 1 
ATOM 1014 O OD1 . ASP A 1 135 ? 8.672   17.698  -5.503  1.00 54.14 135 A 1 
ATOM 1015 O OD2 . ASP A 1 135 ? 10.015  19.433  -5.838  1.00 52.92 135 A 1 
ATOM 1016 N N   . TYR A 1 136 ? 9.931   18.386  -0.521  1.00 77.05 136 A 1 
ATOM 1017 C CA  . TYR A 1 136 ? 10.510  18.233  0.814   1.00 79.18 136 A 1 
ATOM 1018 C C   . TYR A 1 136 ? 9.855   17.105  1.605   1.00 82.53 136 A 1 
ATOM 1019 O O   . TYR A 1 136 ? 10.534  16.481  2.418   1.00 79.76 136 A 1 
ATOM 1020 C CB  . TYR A 1 136 ? 10.425  19.543  1.603   1.00 74.11 136 A 1 
ATOM 1021 C CG  . TYR A 1 136 ? 11.394  20.599  1.122   1.00 69.09 136 A 1 
ATOM 1022 C CD1 . TYR A 1 136 ? 12.774  20.456  1.372   1.00 64.84 136 A 1 
ATOM 1023 C CD2 . TYR A 1 136 ? 10.928  21.724  0.425   1.00 62.57 136 A 1 
ATOM 1024 C CE1 . TYR A 1 136 ? 13.680  21.432  0.915   1.00 56.07 136 A 1 
ATOM 1025 C CE2 . TYR A 1 136 ? 11.830  22.699  -0.034  1.00 55.67 136 A 1 
ATOM 1026 C CZ  . TYR A 1 136 ? 13.206  22.554  0.210   1.00 53.43 136 A 1 
ATOM 1027 O OH  . TYR A 1 136 ? 14.076  23.499  -0.241  1.00 51.57 136 A 1 
ATOM 1028 N N   . LEU A 1 137 ? 8.575   16.789  1.373   1.00 75.96 137 A 1 
ATOM 1029 C CA  . LEU A 1 137 ? 7.931   15.667  2.052   1.00 78.46 137 A 1 
ATOM 1030 C C   . LEU A 1 137 ? 8.569   14.339  1.639   1.00 80.85 137 A 1 
ATOM 1031 O O   . LEU A 1 137 ? 8.849   13.513  2.507   1.00 80.45 137 A 1 
ATOM 1032 C CB  . LEU A 1 137 ? 6.418   15.662  1.793   1.00 77.70 137 A 1 
ATOM 1033 C CG  . LEU A 1 137 ? 5.696   14.548  2.578   1.00 75.68 137 A 1 
ATOM 1034 C CD1 . LEU A 1 137 ? 5.664   14.823  4.083   1.00 71.96 137 A 1 
ATOM 1035 C CD2 . LEU A 1 137 ? 4.266   14.388  2.081   1.00 72.42 137 A 1 
ATOM 1036 N N   . ALA A 1 138 ? 8.840   14.134  0.348   1.00 83.95 138 A 1 
ATOM 1037 C CA  . ALA A 1 138 ? 9.448   12.905  -0.150  1.00 83.04 138 A 1 
ATOM 1038 C C   . ALA A 1 138 ? 10.827  12.668  0.481   1.00 84.09 138 A 1 
ATOM 1039 O O   . ALA A 1 138 ? 11.064  11.618  1.082   1.00 81.93 138 A 1 
ATOM 1040 C CB  . ALA A 1 138 ? 9.520   12.977  -1.680  1.00 80.05 138 A 1 
ATOM 1041 N N   . ILE A 1 139 ? 11.695  13.682  0.435   1.00 82.98 139 A 1 
ATOM 1042 C CA  . ILE A 1 139 ? 13.055  13.622  0.997   1.00 82.52 139 A 1 
ATOM 1043 C C   . ILE A 1 139 ? 13.007  13.456  2.522   1.00 83.46 139 A 1 
ATOM 1044 O O   . ILE A 1 139 ? 13.692  12.603  3.085   1.00 81.70 139 A 1 
ATOM 1045 C CB  . ILE A 1 139 ? 13.853  14.881  0.584   1.00 80.50 139 A 1 
ATOM 1046 C CG1 . ILE A 1 139 ? 13.970  14.972  -0.957  1.00 75.47 139 A 1 
ATOM 1047 C CG2 . ILE A 1 139 ? 15.246  14.871  1.230   1.00 72.08 139 A 1 
ATOM 1048 C CD1 . ILE A 1 139 ? 14.529  16.310  -1.462  1.00 65.74 139 A 1 
ATOM 1049 N N   . THR A 1 140 ? 12.157  14.244  3.194   1.00 83.01 140 A 1 
ATOM 1050 C CA  . THR A 1 140 ? 12.015  14.190  4.653   1.00 82.93 140 A 1 
ATOM 1051 C C   . THR A 1 140 ? 11.513  12.819  5.088   1.00 83.99 140 A 1 
ATOM 1052 O O   . THR A 1 140 ? 12.101  12.205  5.974   1.00 83.53 140 A 1 
ATOM 1053 C CB  . THR A 1 140 ? 11.072  15.286  5.164   1.00 82.47 140 A 1 
ATOM 1054 O OG1 . THR A 1 140 ? 11.541  16.552  4.768   1.00 73.42 140 A 1 
ATOM 1055 C CG2 . THR A 1 140 ? 10.985  15.331  6.680   1.00 75.05 140 A 1 
ATOM 1056 N N   . THR A 1 141 ? 10.465  12.289  4.456   1.00 85.23 141 A 1 
ATOM 1057 C CA  . THR A 1 141 ? 9.916   10.976  4.820   1.00 83.81 141 A 1 
ATOM 1058 C C   . THR A 1 141 ? 10.891  9.836   4.548   1.00 83.84 141 A 1 
ATOM 1059 O O   . THR A 1 141 ? 10.951  8.912   5.360   1.00 82.59 141 A 1 
ATOM 1060 C CB  . THR A 1 141 ? 8.579   10.677  4.137   1.00 82.40 141 A 1 
ATOM 1061 O OG1 . THR A 1 141 ? 8.665   10.779  2.741   1.00 77.74 141 A 1 
ATOM 1062 C CG2 . THR A 1 141 ? 7.473   11.607  4.625   1.00 77.34 141 A 1 
ATOM 1063 N N   . LEU A 1 142 ? 11.696  9.911   3.492   1.00 84.34 142 A 1 
ATOM 1064 C CA  . LEU A 1 142 ? 12.781  8.958   3.248   1.00 83.31 142 A 1 
ATOM 1065 C C   . LEU A 1 142 ? 13.809  8.980   4.390   1.00 84.58 142 A 1 
ATOM 1066 O O   . LEU A 1 142 ? 14.109  7.934   4.966   1.00 82.67 142 A 1 
ATOM 1067 C CB  . LEU A 1 142 ? 13.429  9.283   1.889   1.00 82.12 142 A 1 
ATOM 1068 C CG  . LEU A 1 142 ? 14.600  8.360   1.513   1.00 76.47 142 A 1 
ATOM 1069 C CD1 . LEU A 1 142 ? 14.149  6.914   1.323   1.00 71.39 142 A 1 
ATOM 1070 C CD2 . LEU A 1 142 ? 15.230  8.848   0.208   1.00 71.85 142 A 1 
ATOM 1071 N N   . GLY A 1 143 ? 14.292  10.165  4.759   1.00 87.43 143 A 1 
ATOM 1072 C CA  . GLY A 1 143 ? 15.245  10.330  5.862   1.00 85.84 143 A 1 
ATOM 1073 C C   . GLY A 1 143 ? 14.680  9.851   7.201   1.00 86.88 143 A 1 
ATOM 1074 O O   . GLY A 1 143 ? 15.319  9.068   7.904   1.00 84.93 143 A 1 
ATOM 1075 N N   . PHE A 1 144 ? 13.445  10.243  7.537   1.00 86.96 144 A 1 
ATOM 1076 C CA  . PHE A 1 144 ? 12.792  9.800   8.771   1.00 86.87 144 A 1 
ATOM 1077 C C   . PHE A 1 144 ? 12.487  8.301   8.786   1.00 88.38 144 A 1 
ATOM 1078 O O   . PHE A 1 144 ? 12.558  7.693   9.850   1.00 86.99 144 A 1 
ATOM 1079 C CB  . PHE A 1 144 ? 11.526  10.615  9.032   1.00 85.01 144 A 1 
ATOM 1080 C CG  . PHE A 1 144 ? 11.794  11.886  9.807   1.00 80.10 144 A 1 
ATOM 1081 C CD1 . PHE A 1 144 ? 11.972  11.827  11.203  1.00 74.56 144 A 1 
ATOM 1082 C CD2 . PHE A 1 144 ? 11.874  13.128  9.155   1.00 74.38 144 A 1 
ATOM 1083 C CE1 . PHE A 1 144 ? 12.212  13.004  11.935  1.00 69.69 144 A 1 
ATOM 1084 C CE2 . PHE A 1 144 ? 12.118  14.303  9.884   1.00 68.75 144 A 1 
ATOM 1085 C CZ  . PHE A 1 144 ? 12.283  14.242  11.274  1.00 70.50 144 A 1 
ATOM 1086 N N   . SER A 1 145 ? 12.200  7.679   7.647   1.00 88.30 145 A 1 
ATOM 1087 C CA  . SER A 1 145 ? 12.054  6.222   7.547   1.00 87.98 145 A 1 
ATOM 1088 C C   . SER A 1 145 ? 13.335  5.503   7.973   1.00 88.68 145 A 1 
ATOM 1089 O O   . SER A 1 145 ? 13.285  4.572   8.779   1.00 86.92 145 A 1 
ATOM 1090 C CB  . SER A 1 145 ? 11.698  5.836   6.115   1.00 87.05 145 A 1 
ATOM 1091 O OG  . SER A 1 145 ? 11.470  4.443   6.005   1.00 75.07 145 A 1 
ATOM 1092 N N   . GLU A 1 146 ? 14.485  5.972   7.499   1.00 88.58 146 A 1 
ATOM 1093 C CA  . GLU A 1 146 ? 15.783  5.425   7.898   1.00 88.17 146 A 1 
ATOM 1094 C C   . GLU A 1 146 ? 16.115  5.728   9.366   1.00 89.35 146 A 1 
ATOM 1095 O O   . GLU A 1 146 ? 16.611  4.848   10.072  1.00 87.48 146 A 1 
ATOM 1096 C CB  . GLU A 1 146 ? 16.886  5.937   6.957   1.00 87.13 146 A 1 
ATOM 1097 C CG  . GLU A 1 146 ? 16.794  5.311   5.548   1.00 78.55 146 A 1 
ATOM 1098 C CD  . GLU A 1 146 ? 16.886  3.775   5.571   1.00 77.30 146 A 1 
ATOM 1099 O OE1 . GLU A 1 146 ? 16.206  3.103   4.760   1.00 67.65 146 A 1 
ATOM 1100 O OE2 . GLU A 1 146 ? 17.613  3.220   6.428   1.00 68.70 146 A 1 
ATOM 1101 N N   . ILE A 1 147 ? 15.763  6.917   9.871   1.00 91.25 147 A 1 
ATOM 1102 C CA  . ILE A 1 147 ? 15.892  7.241   11.303  1.00 91.10 147 A 1 
ATOM 1103 C C   . ILE A 1 147 ? 15.044  6.282   12.146  1.00 91.49 147 A 1 
ATOM 1104 O O   . ILE A 1 147 ? 15.560  5.704   13.099  1.00 90.60 147 A 1 
ATOM 1105 C CB  . ILE A 1 147 ? 15.536  8.721   11.580  1.00 90.67 147 A 1 
ATOM 1106 C CG1 . ILE A 1 147 ? 16.596  9.650   10.948  1.00 87.95 147 A 1 
ATOM 1107 C CG2 . ILE A 1 147 ? 15.440  8.997   13.096  1.00 87.09 147 A 1 
ATOM 1108 C CD1 . ILE A 1 147 ? 16.170  11.122  10.880  1.00 80.19 147 A 1 
ATOM 1109 N N   . ILE A 1 148 ? 13.773  6.059   11.792  1.00 91.17 148 A 1 
ATOM 1110 C CA  . ILE A 1 148 ? 12.888  5.103   12.478  1.00 90.98 148 A 1 
ATOM 1111 C C   . ILE A 1 148 ? 13.522  3.709   12.480  1.00 91.02 148 A 1 
ATOM 1112 O O   . ILE A 1 148 ? 13.591  3.070   13.530  1.00 89.78 148 A 1 
ATOM 1113 C CB  . ILE A 1 148 ? 11.485  5.092   11.826  1.00 91.18 148 A 1 
ATOM 1114 C CG1 . ILE A 1 148 ? 10.721  6.398   12.157  1.00 89.23 148 A 1 
ATOM 1115 C CG2 . ILE A 1 148 ? 10.658  3.882   12.300  1.00 88.98 148 A 1 
ATOM 1116 C CD1 . ILE A 1 148 ? 9.496   6.641   11.260  1.00 83.70 148 A 1 
ATOM 1117 N N   . ARG A 1 149 ? 14.034  3.253   11.338  1.00 91.66 149 A 1 
ATOM 1118 C CA  . ARG A 1 149 ? 14.719  1.957   11.220  1.00 91.06 149 A 1 
ATOM 1119 C C   . ARG A 1 149 ? 15.957  1.875   12.119  1.00 90.70 149 A 1 
ATOM 1120 O O   . ARG A 1 149 ? 16.142  0.876   12.809  1.00 89.18 149 A 1 
ATOM 1121 C CB  . ARG A 1 149 ? 15.071  1.720   9.744   1.00 90.89 149 A 1 
ATOM 1122 C CG  . ARG A 1 149 ? 15.568  0.289   9.491   1.00 84.85 149 A 1 
ATOM 1123 C CD  . ARG A 1 149 ? 15.934  0.074   8.018   1.00 84.38 149 A 1 
ATOM 1124 N NE  . ARG A 1 149 ? 17.124  0.845   7.614   1.00 76.46 149 A 1 
ATOM 1125 C CZ  . ARG A 1 149 ? 18.392  0.540   7.803   1.00 72.51 149 A 1 
ATOM 1126 N NH1 . ARG A 1 149 ? 18.767  -0.565  8.385   1.00 63.01 149 A 1 
ATOM 1127 N NH2 . ARG A 1 149 ? 19.310  1.361   7.395   1.00 61.98 149 A 1 
ATOM 1128 N N   . MET A 1 150 ? 16.770  2.928   12.154  1.00 92.70 150 A 1 
ATOM 1129 C CA  . MET A 1 150 ? 17.944  3.016   13.031  1.00 92.26 150 A 1 
ATOM 1130 C C   . MET A 1 150 ? 17.552  3.016   14.509  1.00 92.77 150 A 1 
ATOM 1131 O O   . MET A 1 150 ? 18.162  2.297   15.301  1.00 90.88 150 A 1 
ATOM 1132 C CB  . MET A 1 150 ? 18.766  4.271   12.694  1.00 91.62 150 A 1 
ATOM 1133 C CG  . MET A 1 150 ? 19.540  4.125   11.376  1.00 79.56 150 A 1 
ATOM 1134 S SD  . MET A 1 150 ? 20.755  2.774   11.332  1.00 70.96 150 A 1 
ATOM 1135 C CE  . MET A 1 150 ? 21.980  3.387   12.514  1.00 60.46 150 A 1 
ATOM 1136 N N   . VAL A 1 151 ? 16.518  3.763   14.896  1.00 92.35 151 A 1 
ATOM 1137 C CA  . VAL A 1 151 ? 15.983  3.780   16.264  1.00 91.66 151 A 1 
ATOM 1138 C C   . VAL A 1 151 ? 15.509  2.382   16.664  1.00 92.00 151 A 1 
ATOM 1139 O O   . VAL A 1 151 ? 15.963  1.861   17.680  1.00 91.43 151 A 1 
ATOM 1140 C CB  . VAL A 1 151 ? 14.870  4.837   16.400  1.00 92.09 151 A 1 
ATOM 1141 C CG1 . VAL A 1 151 ? 14.102  4.722   17.718  1.00 88.21 151 A 1 
ATOM 1142 C CG2 . VAL A 1 151 ? 15.467  6.252   16.356  1.00 88.37 151 A 1 
ATOM 1143 N N   . ILE A 1 152 ? 14.685  1.729   15.842  1.00 92.42 152 A 1 
ATOM 1144 C CA  . ILE A 1 152 ? 14.211  0.353   16.067  1.00 91.90 152 A 1 
ATOM 1145 C C   . ILE A 1 152 ? 15.389  -0.622  16.211  1.00 91.34 152 A 1 
ATOM 1146 O O   . ILE A 1 152 ? 15.378  -1.481  17.089  1.00 88.78 152 A 1 
ATOM 1147 C CB  . ILE A 1 152 ? 13.250  -0.053  14.923  1.00 91.48 152 A 1 
ATOM 1148 C CG1 . ILE A 1 152 ? 11.904  0.698   15.088  1.00 88.71 152 A 1 
ATOM 1149 C CG2 . ILE A 1 152 ? 13.001  -1.566  14.881  1.00 88.02 152 A 1 
ATOM 1150 C CD1 . ILE A 1 152 ? 10.950  0.537   13.893  1.00 81.89 152 A 1 
ATOM 1151 N N   . THR A 1 153 ? 16.427  -0.466  15.389  1.00 92.12 153 A 1 
ATOM 1152 C CA  . THR A 1 153 ? 17.624  -1.328  15.416  1.00 90.02 153 A 1 
ATOM 1153 C C   . THR A 1 153 ? 18.452  -1.162  16.699  1.00 89.35 153 A 1 
ATOM 1154 O O   . THR A 1 153 ? 19.119  -2.105  17.114  1.00 86.10 153 A 1 
ATOM 1155 C CB  . THR A 1 153 ? 18.504  -1.058  14.184  1.00 89.49 153 A 1 
ATOM 1156 O OG1 . THR A 1 153 ? 17.758  -1.228  13.001  1.00 79.77 153 A 1 
ATOM 1157 C CG2 . THR A 1 153 ? 19.694  -2.004  14.054  1.00 78.96 153 A 1 
ATOM 1158 N N   . ASN A 1 154 ? 18.399  -0.001  17.349  1.00 91.35 154 A 1 
ATOM 1159 C CA  . ASN A 1 154 ? 19.192  0.300   18.552  1.00 90.09 154 A 1 
ATOM 1160 C C   . ASN A 1 154 ? 18.396  0.179   19.868  1.00 89.98 154 A 1 
ATOM 1161 O O   . ASN A 1 154 ? 18.988  0.065   20.939  1.00 87.67 154 A 1 
ATOM 1162 C CB  . ASN A 1 154 ? 19.851  1.676   18.372  1.00 89.88 154 A 1 
ATOM 1163 C CG  . ASN A 1 154 ? 20.985  1.631   17.358  1.00 85.99 154 A 1 
ATOM 1164 O OD1 . ASN A 1 154 ? 22.064  1.150   17.631  1.00 77.48 154 A 1 
ATOM 1165 N ND2 . ASN A 1 154 ? 20.772  2.103   16.154  1.00 78.20 154 A 1 
ATOM 1166 N N   . LEU A 1 155 ? 17.061  0.141   19.819  1.00 90.33 155 A 1 
ATOM 1167 C CA  . LEU A 1 155 ? 16.195  -0.007  21.000  1.00 89.61 155 A 1 
ATOM 1168 C C   . LEU A 1 155 ? 16.086  -1.470  21.469  1.00 89.66 155 A 1 
ATOM 1169 O O   . LEU A 1 155 ? 15.019  -2.083  21.405  1.00 85.08 155 A 1 
ATOM 1170 C CB  . LEU A 1 155 ? 14.817  0.615   20.710  1.00 88.52 155 A 1 
ATOM 1171 C CG  . LEU A 1 155 ? 14.758  2.152   20.768  1.00 84.27 155 A 1 
ATOM 1172 C CD1 . LEU A 1 155 ? 13.343  2.583   20.367  1.00 77.94 155 A 1 
ATOM 1173 C CD2 . LEU A 1 155 ? 15.047  2.710   22.158  1.00 78.09 155 A 1 
ATOM 1174 N N   . GLN A 1 156 ? 17.174  -2.041  21.979  1.00 90.44 156 A 1 
ATOM 1175 C CA  . GLN A 1 156 ? 17.227  -3.457  22.369  1.00 89.65 156 A 1 
ATOM 1176 C C   . GLN A 1 156 ? 16.172  -3.850  23.418  1.00 90.52 156 A 1 
ATOM 1177 O O   . GLN A 1 156 ? 15.547  -4.895  23.281  1.00 86.81 156 A 1 
ATOM 1178 C CB  . GLN A 1 156 ? 18.626  -3.822  22.881  1.00 86.83 156 A 1 
ATOM 1179 C CG  . GLN A 1 156 ? 19.669  -3.828  21.753  1.00 76.81 156 A 1 
ATOM 1180 C CD  . GLN A 1 156 ? 21.029  -4.339  22.215  1.00 72.69 156 A 1 
ATOM 1181 O OE1 . GLN A 1 156 ? 21.321  -4.474  23.392  1.00 64.84 156 A 1 
ATOM 1182 N NE2 . GLN A 1 156 ? 21.924  -4.645  21.306  1.00 61.50 156 A 1 
ATOM 1183 N N   . SER A 1 157 ? 15.926  -3.012  24.429  1.00 88.80 157 A 1 
ATOM 1184 C CA  . SER A 1 157 ? 14.951  -3.305  25.497  1.00 89.17 157 A 1 
ATOM 1185 C C   . SER A 1 157 ? 13.482  -3.239  25.052  1.00 89.44 157 A 1 
ATOM 1186 O O   . SER A 1 157 ? 12.598  -3.665  25.791  1.00 85.84 157 A 1 
ATOM 1187 C CB  . SER A 1 157 ? 15.176  -2.347  26.673  1.00 88.67 157 A 1 
ATOM 1188 O OG  . SER A 1 157 ? 15.021  -1.005  26.248  1.00 82.65 157 A 1 
ATOM 1189 N N   . VAL A 1 158 ? 13.205  -2.705  23.869  1.00 89.75 158 A 1 
ATOM 1190 C CA  . VAL A 1 158 ? 11.839  -2.567  23.340  1.00 89.55 158 A 1 
ATOM 1191 C C   . VAL A 1 158 ? 11.638  -3.448  22.111  1.00 90.04 158 A 1 
ATOM 1192 O O   . VAL A 1 158 ? 10.677  -4.205  22.044  1.00 86.98 158 A 1 
ATOM 1193 C CB  . VAL A 1 158 ? 11.509  -1.094  23.029  1.00 88.62 158 A 1 
ATOM 1194 C CG1 . VAL A 1 158 ? 10.078  -0.926  22.502  1.00 82.60 158 A 1 
ATOM 1195 C CG2 . VAL A 1 158 ? 11.651  -0.218  24.282  1.00 83.43 158 A 1 
ATOM 1196 N N   . THR A 1 159 ? 12.543  -3.386  21.152  1.00 89.35 159 A 1 
ATOM 1197 C CA  . THR A 1 159 ? 12.399  -4.018  19.827  1.00 88.49 159 A 1 
ATOM 1198 C C   . THR A 1 159 ? 13.296  -5.233  19.628  1.00 88.17 159 A 1 
ATOM 1199 O O   . THR A 1 159 ? 13.249  -5.848  18.570  1.00 83.28 159 A 1 
ATOM 1200 C CB  . THR A 1 159 ? 12.683  -2.996  18.724  1.00 87.18 159 A 1 
ATOM 1201 O OG1 . THR A 1 159 ? 13.946  -2.420  18.952  1.00 81.10 159 A 1 
ATOM 1202 C CG2 . THR A 1 159 ? 11.648  -1.873  18.711  1.00 80.69 159 A 1 
ATOM 1203 N N   . ASN A 1 160 ? 14.103  -5.588  20.627  1.00 86.77 160 A 1 
ATOM 1204 C CA  . ASN A 1 160 ? 15.171  -6.589  20.528  1.00 86.94 160 A 1 
ATOM 1205 C C   . ASN A 1 160 ? 16.265  -6.216  19.497  1.00 87.62 160 A 1 
ATOM 1206 O O   . ASN A 1 160 ? 17.001  -7.073  19.005  1.00 82.66 160 A 1 
ATOM 1207 C CB  . ASN A 1 160 ? 14.538  -7.973  20.335  1.00 85.04 160 A 1 
ATOM 1208 C CG  . ASN A 1 160 ? 15.486  -9.117  20.590  1.00 83.30 160 A 1 
ATOM 1209 O OD1 . ASN A 1 160 ? 16.316  -9.097  21.484  1.00 76.67 160 A 1 
ATOM 1210 N ND2 . ASN A 1 160 ? 15.362  -10.171 19.826  1.00 78.29 160 A 1 
ATOM 1211 N N   . GLY A 1 161 ? 16.364  -4.933  19.166  1.00 88.48 161 A 1 
ATOM 1212 C CA  . GLY A 1 161 ? 17.400  -4.375  18.310  1.00 87.73 161 A 1 
ATOM 1213 C C   . GLY A 1 161 ? 17.514  -5.055  16.941  1.00 89.45 161 A 1 
ATOM 1214 O O   . GLY A 1 161 ? 16.520  -5.404  16.306  1.00 85.99 161 A 1 
ATOM 1215 N N   . ALA A 1 162 ? 18.752  -5.264  16.505  1.00 89.81 162 A 1 
ATOM 1216 C CA  . ALA A 1 162 ? 19.071  -5.865  15.208  1.00 89.11 162 A 1 
ATOM 1217 C C   . ALA A 1 162 ? 18.633  -7.336  15.058  1.00 89.43 162 A 1 
ATOM 1218 O O   . ALA A 1 162 ? 18.576  -7.835  13.937  1.00 84.95 162 A 1 
ATOM 1219 C CB  . ALA A 1 162 ? 20.583  -5.721  14.990  1.00 87.61 162 A 1 
ATOM 1220 N N   . LEU A 1 163 ? 18.325  -8.027  16.160  1.00 88.79 163 A 1 
ATOM 1221 C CA  . LEU A 1 163 ? 17.849  -9.419  16.121  1.00 88.43 163 A 1 
ATOM 1222 C C   . LEU A 1 163 ? 16.384  -9.530  15.689  1.00 89.20 163 A 1 
ATOM 1223 O O   . LEU A 1 163 ? 15.949  -10.606 15.261  1.00 84.96 163 A 1 
ATOM 1224 C CB  . LEU A 1 163 ? 18.039  -10.063 17.503  1.00 87.48 163 A 1 
ATOM 1225 C CG  . LEU A 1 163 ? 19.498  -10.181 17.971  1.00 84.40 163 A 1 
ATOM 1226 C CD1 . LEU A 1 163 ? 19.498  -10.742 19.387  1.00 78.01 163 A 1 
ATOM 1227 C CD2 . LEU A 1 163 ? 20.312  -11.122 17.082  1.00 78.24 163 A 1 
ATOM 1228 N N   . GLY A 1 164 ? 15.627  -8.435  15.801  1.00 88.97 164 A 1 
ATOM 1229 C CA  . GLY A 1 164 ? 14.202  -8.389  15.516  1.00 89.33 164 A 1 
ATOM 1230 C C   . GLY A 1 164 ? 13.367  -9.289  16.432  1.00 91.13 164 A 1 
ATOM 1231 O O   . GLY A 1 164 ? 13.828  -9.802  17.454  1.00 88.54 164 A 1 
ATOM 1232 N N   . LEU A 1 165 ? 12.105  -9.481  16.058  1.00 90.30 165 A 1 
ATOM 1233 C CA  . LEU A 1 165 ? 11.139  -10.295 16.792  1.00 90.82 165 A 1 
ATOM 1234 C C   . LEU A 1 165 ? 10.782  -11.536 15.970  1.00 90.69 165 A 1 
ATOM 1235 O O   . LEU A 1 165 ? 10.376  -11.429 14.814  1.00 88.10 165 A 1 
ATOM 1236 C CB  . LEU A 1 165 ? 9.898   -9.456  17.128  1.00 90.37 165 A 1 
ATOM 1237 C CG  . LEU A 1 165 ? 10.174  -8.197  17.975  1.00 90.78 165 A 1 
ATOM 1238 C CD1 . LEU A 1 165 ? 8.881   -7.405  18.149  1.00 86.70 165 A 1 
ATOM 1239 C CD2 . LEU A 1 165 ? 10.728  -8.535  19.358  1.00 87.90 165 A 1 
ATOM 1240 N N   . ARG A 1 166 ? 10.915  -12.712 16.566  1.00 93.53 166 A 1 
ATOM 1241 C CA  . ARG A 1 166 ? 10.636  -14.010 15.933  1.00 91.93 166 A 1 
ATOM 1242 C C   . ARG A 1 166 ? 9.476   -14.718 16.623  1.00 91.19 166 A 1 
ATOM 1243 O O   . ARG A 1 166 ? 9.168   -14.433 17.780  1.00 84.75 166 A 1 
ATOM 1244 C CB  . ARG A 1 166 ? 11.904  -14.878 15.919  1.00 90.42 166 A 1 
ATOM 1245 C CG  . ARG A 1 166 ? 13.074  -14.216 15.179  1.00 83.61 166 A 1 
ATOM 1246 C CD  . ARG A 1 166 ? 14.277  -15.158 15.125  1.00 78.85 166 A 1 
ATOM 1247 N NE  . ARG A 1 166 ? 15.428  -14.516 14.470  1.00 71.55 166 A 1 
ATOM 1248 C CZ  . ARG A 1 166 ? 16.606  -15.070 14.240  1.00 59.79 166 A 1 
ATOM 1249 N NH1 . ARG A 1 166 ? 16.872  -16.305 14.575  1.00 54.89 166 A 1 
ATOM 1250 N NH2 . ARG A 1 166 ? 17.554  -14.377 13.670  1.00 54.00 166 A 1 
ATOM 1251 N N   . ARG A 1 167 ? 8.883   -15.697 15.937  1.00 91.11 167 A 1 
ATOM 1252 C CA  . ARG A 1 167 ? 7.763   -16.514 16.442  1.00 91.48 167 A 1 
ATOM 1253 C C   . ARG A 1 167 ? 6.547   -15.670 16.842  1.00 92.71 167 A 1 
ATOM 1254 O O   . ARG A 1 167 ? 5.931   -15.909 17.884  1.00 89.42 167 A 1 
ATOM 1255 C CB  . ARG A 1 167 ? 8.228   -17.443 17.579  1.00 89.81 167 A 1 
ATOM 1256 C CG  . ARG A 1 167 ? 9.391   -18.357 17.192  1.00 84.67 167 A 1 
ATOM 1257 C CD  . ARG A 1 167 ? 9.788   -19.205 18.402  1.00 79.55 167 A 1 
ATOM 1258 N NE  . ARG A 1 167 ? 10.884  -20.135 18.079  1.00 73.29 167 A 1 
ATOM 1259 C CZ  . ARG A 1 167 ? 11.463  -20.971 18.923  1.00 64.06 167 A 1 
ATOM 1260 N NH1 . ARG A 1 167 ? 11.113  -21.042 20.180  1.00 58.66 167 A 1 
ATOM 1261 N NH2 . ARG A 1 167 ? 12.419  -21.766 18.520  1.00 57.03 167 A 1 
ATOM 1262 N N   . LEU A 1 168 ? 6.227   -14.687 16.013  1.00 91.04 168 A 1 
ATOM 1263 C CA  . LEU A 1 168 ? 5.000   -13.918 16.177  1.00 91.89 168 A 1 
ATOM 1264 C C   . LEU A 1 168 ? 3.784   -14.808 15.899  1.00 92.13 168 A 1 
ATOM 1265 O O   . LEU A 1 168 ? 3.836   -15.647 14.989  1.00 89.75 168 A 1 
ATOM 1266 C CB  . LEU A 1 168 ? 4.999   -12.693 15.252  1.00 91.49 168 A 1 
ATOM 1267 C CG  . LEU A 1 168 ? 6.158   -11.720 15.502  1.00 89.80 168 A 1 
ATOM 1268 C CD1 . LEU A 1 168 ? 6.073   -10.592 14.486  1.00 83.92 168 A 1 
ATOM 1269 C CD2 . LEU A 1 168 ? 6.120   -11.124 16.905  1.00 84.07 168 A 1 
ATOM 1270 N N   . PRO A 1 169 ? 2.689   -14.632 16.648  1.00 93.84 169 A 1 
ATOM 1271 C CA  . PRO A 1 169 ? 1.449   -15.345 16.375  1.00 93.09 169 A 1 
ATOM 1272 C C   . PRO A 1 169 ? 0.911   -14.966 14.986  1.00 93.95 169 A 1 
ATOM 1273 O O   . PRO A 1 169 ? 0.885   -13.792 14.606  1.00 92.64 169 A 1 
ATOM 1274 C CB  . PRO A 1 169 ? 0.511   -14.956 17.517  1.00 91.20 169 A 1 
ATOM 1275 C CG  . PRO A 1 169 ? 1.026   -13.586 17.960  1.00 88.24 169 A 1 
ATOM 1276 C CD  . PRO A 1 169 ? 2.524   -13.680 17.737  1.00 91.94 169 A 1 
ATOM 1277 N N   . MET A 1 170 ? 0.465   -15.965 14.228  1.00 91.82 170 A 1 
ATOM 1278 C CA  . MET A 1 170 ? -0.062  -15.781 12.867  1.00 91.52 170 A 1 
ATOM 1279 C C   . MET A 1 170 ? -1.512  -15.272 12.890  1.00 92.54 170 A 1 
ATOM 1280 O O   . MET A 1 170 ? -2.440  -15.978 12.494  1.00 88.09 170 A 1 
ATOM 1281 C CB  . MET A 1 170 ? 0.078   -17.081 12.054  1.00 88.02 170 A 1 
ATOM 1282 C CG  . MET A 1 170 ? 1.536   -17.461 11.772  1.00 77.13 170 A 1 
ATOM 1283 S SD  . MET A 1 170 ? 1.672   -18.926 10.702  1.00 70.07 170 A 1 
ATOM 1284 C CE  . MET A 1 170 ? 3.462   -18.993 10.467  1.00 60.52 170 A 1 
ATOM 1285 N N   . TYR A 1 171 ? -1.720  -14.048 13.374  1.00 93.06 171 A 1 
ATOM 1286 C CA  . TYR A 1 171 ? -3.048  -13.424 13.384  1.00 93.34 171 A 1 
ATOM 1287 C C   . TYR A 1 171 ? -3.498  -12.920 12.005  1.00 93.88 171 A 1 
ATOM 1288 O O   . TYR A 1 171 ? -4.697  -12.745 11.774  1.00 90.35 171 A 1 
ATOM 1289 C CB  . TYR A 1 171 ? -3.076  -12.289 14.407  1.00 92.24 171 A 1 
ATOM 1290 C CG  . TYR A 1 171 ? -2.971  -12.726 15.853  1.00 92.52 171 A 1 
ATOM 1291 C CD1 . TYR A 1 171 ? -3.852  -13.700 16.367  1.00 87.33 171 A 1 
ATOM 1292 C CD2 . TYR A 1 171 ? -2.016  -12.139 16.697  1.00 88.11 171 A 1 
ATOM 1293 C CE1 . TYR A 1 171 ? -3.766  -14.090 17.716  1.00 86.11 171 A 1 
ATOM 1294 C CE2 . TYR A 1 171 ? -1.928  -12.524 18.047  1.00 86.41 171 A 1 
ATOM 1295 C CZ  . TYR A 1 171 ? -2.802  -13.502 18.559  1.00 87.61 171 A 1 
ATOM 1296 O OH  . TYR A 1 171 ? -2.710  -13.881 19.860  1.00 84.65 171 A 1 
ATOM 1297 N N   . SER A 1 172 ? -2.568  -12.719 11.075  1.00 92.96 172 A 1 
ATOM 1298 C CA  . SER A 1 172 ? -2.856  -12.367 9.685   1.00 92.89 172 A 1 
ATOM 1299 C C   . SER A 1 172 ? -3.334  -13.580 8.883   1.00 92.54 172 A 1 
ATOM 1300 O O   . SER A 1 172 ? -2.659  -14.046 7.964   1.00 88.21 172 A 1 
ATOM 1301 C CB  . SER A 1 172 ? -1.640  -11.702 9.036   1.00 91.81 172 A 1 
ATOM 1302 O OG  . SER A 1 172 ? -1.364  -10.480 9.673   1.00 81.74 172 A 1 
ATOM 1303 N N   . THR A 1 173 ? -4.506  -14.110 9.247   1.00 94.21 173 A 1 
ATOM 1304 C CA  . THR A 1 173 ? -5.209  -15.140 8.472   1.00 93.81 173 A 1 
ATOM 1305 C C   . THR A 1 173 ? -5.783  -14.545 7.183   1.00 94.27 173 A 1 
ATOM 1306 O O   . THR A 1 173 ? -5.979  -13.330 7.085   1.00 92.87 173 A 1 
ATOM 1307 C CB  . THR A 1 173 ? -6.331  -15.800 9.292   1.00 93.17 173 A 1 
ATOM 1308 O OG1 . THR A 1 173 ? -7.322  -14.858 9.639   1.00 86.46 173 A 1 
ATOM 1309 C CG2 . THR A 1 173 ? -5.820  -16.431 10.586  1.00 83.43 173 A 1 
ATOM 1310 N N   . THR A 1 174 ? -6.130  -15.402 6.219   1.00 93.46 174 A 1 
ATOM 1311 C CA  . THR A 1 174 ? -6.758  -14.991 4.951   1.00 93.73 174 A 1 
ATOM 1312 C C   . THR A 1 174 ? -7.982  -14.102 5.188   1.00 94.12 174 A 1 
ATOM 1313 O O   . THR A 1 174 ? -8.082  -13.004 4.633   1.00 92.73 174 A 1 
ATOM 1314 C CB  . THR A 1 174 ? -7.146  -16.230 4.138   1.00 92.93 174 A 1 
ATOM 1315 O OG1 . THR A 1 174 ? -6.019  -17.066 4.002   1.00 83.96 174 A 1 
ATOM 1316 C CG2 . THR A 1 174 ? -7.646  -15.888 2.743   1.00 82.73 174 A 1 
ATOM 1317 N N   . TYR A 1 175 ? -8.861  -14.494 6.104   1.00 94.04 175 A 1 
ATOM 1318 C CA  . TYR A 1 175 ? -10.074 -13.733 6.431   1.00 94.43 175 A 1 
ATOM 1319 C C   . TYR A 1 175 ? -9.774  -12.381 7.078   1.00 95.06 175 A 1 
ATOM 1320 O O   . TYR A 1 175 ? -10.424 -11.385 6.756   1.00 93.78 175 A 1 
ATOM 1321 C CB  . TYR A 1 175 ? -10.963 -14.573 7.358   1.00 93.64 175 A 1 
ATOM 1322 C CG  . TYR A 1 175 ? -11.292 -15.947 6.810   1.00 93.45 175 A 1 
ATOM 1323 C CD1 . TYR A 1 175 ? -12.047 -16.069 5.626   1.00 86.60 175 A 1 
ATOM 1324 C CD2 . TYR A 1 175 ? -10.809 -17.100 7.457   1.00 86.99 175 A 1 
ATOM 1325 C CE1 . TYR A 1 175 ? -12.309 -17.340 5.082   1.00 85.87 175 A 1 
ATOM 1326 C CE2 . TYR A 1 175 ? -11.068 -18.373 6.916   1.00 86.79 175 A 1 
ATOM 1327 C CZ  . TYR A 1 175 ? -11.816 -18.491 5.725   1.00 88.33 175 A 1 
ATOM 1328 O OH  . TYR A 1 175 ? -12.047 -19.716 5.193   1.00 85.90 175 A 1 
ATOM 1329 N N   . MET A 1 176 ? -8.768  -12.319 7.960   1.00 95.38 176 A 1 
ATOM 1330 C CA  . MET A 1 176 ? -8.367  -11.066 8.597   1.00 95.82 176 A 1 
ATOM 1331 C C   . MET A 1 176 ? -7.775  -10.097 7.568   1.00 96.19 176 A 1 
ATOM 1332 O O   . MET A 1 176 ? -8.171  -8.934  7.529   1.00 95.51 176 A 1 
ATOM 1333 C CB  . MET A 1 176 ? -7.382  -11.363 9.740   1.00 95.62 176 A 1 
ATOM 1334 C CG  . MET A 1 176 ? -7.005  -10.096 10.516  1.00 89.43 176 A 1 
ATOM 1335 S SD  . MET A 1 176 ? -8.363  -9.248  11.368  1.00 85.78 176 A 1 
ATOM 1336 C CE  . MET A 1 176 ? -8.626  -10.364 12.766  1.00 72.43 176 A 1 
ATOM 1337 N N   . ILE A 1 177 ? -6.871  -10.568 6.705   1.00 94.83 177 A 1 
ATOM 1338 C CA  . ILE A 1 177 ? -6.225  -9.747  5.672   1.00 94.85 177 A 1 
ATOM 1339 C C   . ILE A 1 177 ? -7.263  -9.153  4.721   1.00 94.71 177 A 1 
ATOM 1340 O O   . ILE A 1 177 ? -7.314  -7.936  4.535   1.00 94.06 177 A 1 
ATOM 1341 C CB  . ILE A 1 177 ? -5.160  -10.577 4.913   1.00 94.51 177 A 1 
ATOM 1342 C CG1 . ILE A 1 177 ? -3.964  -10.871 5.846   1.00 92.31 177 A 1 
ATOM 1343 C CG2 . ILE A 1 177 ? -4.676  -9.843  3.652   1.00 92.05 177 A 1 
ATOM 1344 C CD1 . ILE A 1 177 ? -3.024  -11.964 5.328   1.00 87.44 177 A 1 
ATOM 1345 N N   . TRP A 1 178 ? -8.119  -9.994  4.151   1.00 94.21 178 A 1 
ATOM 1346 C CA  . TRP A 1 178 ? -9.127  -9.548  3.189   1.00 94.22 178 A 1 
ATOM 1347 C C   . TRP A 1 178 ? -10.257 -8.753  3.846   1.00 94.75 178 A 1 
ATOM 1348 O O   . TRP A 1 178 ? -10.758 -7.807  3.240   1.00 93.37 178 A 1 
ATOM 1349 C CB  . TRP A 1 178 ? -9.626  -10.754 2.401   1.00 93.47 178 A 1 
ATOM 1350 C CG  . TRP A 1 178 ? -8.632  -11.208 1.374   1.00 92.73 178 A 1 
ATOM 1351 C CD1 . TRP A 1 178 ? -7.739  -12.217 1.504   1.00 88.17 178 A 1 
ATOM 1352 C CD2 . TRP A 1 178 ? -8.367  -10.612 0.071   1.00 90.31 178 A 1 
ATOM 1353 N NE1 . TRP A 1 178 ? -6.945  -12.284 0.376   1.00 88.15 178 A 1 
ATOM 1354 C CE2 . TRP A 1 178 ? -7.286  -11.317 -0.538  1.00 89.46 178 A 1 
ATOM 1355 C CE3 . TRP A 1 178 ? -8.930  -9.538  -0.651  1.00 88.63 178 A 1 
ATOM 1356 C CZ2 . TRP A 1 178 ? -6.789  -10.973 -1.800  1.00 87.67 178 A 1 
ATOM 1357 C CZ3 . TRP A 1 178 ? -8.440  -9.187  -1.925  1.00 85.89 178 A 1 
ATOM 1358 C CH2 . TRP A 1 178 ? -7.369  -9.900  -2.502  1.00 85.10 178 A 1 
ATOM 1359 N N   . GLY A 1 179 ? -10.594 -9.046  5.107   1.00 95.01 179 A 1 
ATOM 1360 C CA  . GLY A 1 179 ? -11.515 -8.231  5.896   1.00 94.76 179 A 1 
ATOM 1361 C C   . GLY A 1 179 ? -10.994 -6.807  6.115   1.00 95.29 179 A 1 
ATOM 1362 O O   . GLY A 1 179 ? -11.702 -5.839  5.840   1.00 94.48 179 A 1 
ATOM 1363 N N   . VAL A 1 180 ? -9.732  -6.663  6.530   1.00 96.29 180 A 1 
ATOM 1364 C CA  . VAL A 1 180 ? -9.096  -5.345  6.710   1.00 96.24 180 A 1 
ATOM 1365 C C   . VAL A 1 180 ? -8.916  -4.626  5.370   1.00 95.87 180 A 1 
ATOM 1366 O O   . VAL A 1 180 ? -9.149  -3.417  5.295   1.00 94.87 180 A 1 
ATOM 1367 C CB  . VAL A 1 180 ? -7.759  -5.476  7.468   1.00 95.98 180 A 1 
ATOM 1368 C CG1 . VAL A 1 180 ? -7.013  -4.140  7.571   1.00 93.36 180 A 1 
ATOM 1369 C CG2 . VAL A 1 180 ? -7.992  -5.952  8.908   1.00 92.73 180 A 1 
ATOM 1370 N N   . ALA A 1 181 ? -8.570  -5.345  4.297   1.00 95.20 181 A 1 
ATOM 1371 C CA  . ALA A 1 181 ? -8.495  -4.776  2.950   1.00 93.91 181 A 1 
ATOM 1372 C C   . ALA A 1 181 ? -9.858  -4.225  2.501   1.00 93.69 181 A 1 
ATOM 1373 O O   . ALA A 1 181 ? -9.942  -3.083  2.052   1.00 92.43 181 A 1 
ATOM 1374 C CB  . ALA A 1 181 ? -7.959  -5.839  1.980   1.00 93.20 181 A 1 
ATOM 1375 N N   . PHE A 1 182 ? -10.939 -4.982  2.702   1.00 93.70 182 A 1 
ATOM 1376 C CA  . PHE A 1 182 ? -12.299 -4.547  2.385   1.00 93.00 182 A 1 
ATOM 1377 C C   . PHE A 1 182 ? -12.711 -3.307  3.190   1.00 93.06 182 A 1 
ATOM 1378 O O   . PHE A 1 182 ? -13.173 -2.324  2.608   1.00 92.03 182 A 1 
ATOM 1379 C CB  . PHE A 1 182 ? -13.269 -5.711  2.618   1.00 92.30 182 A 1 
ATOM 1380 C CG  . PHE A 1 182 ? -14.709 -5.342  2.331   1.00 88.29 182 A 1 
ATOM 1381 C CD1 . PHE A 1 182 ? -15.597 -5.048  3.384   1.00 81.63 182 A 1 
ATOM 1382 C CD2 . PHE A 1 182 ? -15.154 -5.250  1.000   1.00 81.02 182 A 1 
ATOM 1383 C CE1 . PHE A 1 182 ? -16.920 -4.672  3.105   1.00 77.95 182 A 1 
ATOM 1384 C CE2 . PHE A 1 182 ? -16.477 -4.873  0.720   1.00 78.31 182 A 1 
ATOM 1385 C CZ  . PHE A 1 182 ? -17.363 -4.585  1.772   1.00 80.21 182 A 1 
ATOM 1386 N N   . ILE A 1 183 ? -12.478 -3.311  4.507   1.00 95.12 183 A 1 
ATOM 1387 C CA  . ILE A 1 183 ? -12.748 -2.147  5.369   1.00 95.07 183 A 1 
ATOM 1388 C C   . ILE A 1 183 ? -11.953 -0.926  4.890   1.00 94.60 183 A 1 
ATOM 1389 O O   . ILE A 1 183 ? -12.498 0.174   4.832   1.00 93.47 183 A 1 
ATOM 1390 C CB  . ILE A 1 183 ? -12.445 -2.486  6.848   1.00 95.21 183 A 1 
ATOM 1391 C CG1 . ILE A 1 183 ? -13.477 -3.503  7.382   1.00 91.14 183 A 1 
ATOM 1392 C CG2 . ILE A 1 183 ? -12.453 -1.222  7.734   1.00 89.17 183 A 1 
ATOM 1393 C CD1 . ILE A 1 183 ? -13.083 -4.143  8.719   1.00 77.41 183 A 1 
ATOM 1394 N N   . SER A 1 184 ? -10.690 -1.112  4.496   1.00 95.36 184 A 1 
ATOM 1395 C CA  . SER A 1 184 ? -9.836  -0.038  3.975   1.00 94.50 184 A 1 
ATOM 1396 C C   . SER A 1 184 ? -10.384 0.554   2.675   1.00 93.78 184 A 1 
ATOM 1397 O O   . SER A 1 184 ? -10.417 1.773   2.521   1.00 91.80 184 A 1 
ATOM 1398 C CB  . SER A 1 184 ? -8.408  -0.546  3.749   1.00 94.16 184 A 1 
ATOM 1399 O OG  . SER A 1 184 ? -7.848  -1.023  4.957   1.00 86.05 184 A 1 
ATOM 1400 N N   . VAL A 1 185 ? -10.871 -0.283  1.752   1.00 92.60 185 A 1 
ATOM 1401 C CA  . VAL A 1 185 ? -11.525 0.171   0.511   1.00 91.17 185 A 1 
ATOM 1402 C C   . VAL A 1 185 ? -12.786 0.977   0.822   1.00 91.29 185 A 1 
ATOM 1403 O O   . VAL A 1 185 ? -12.946 2.087   0.313   1.00 90.18 185 A 1 
ATOM 1404 C CB  . VAL A 1 185 ? -11.845 -1.022  -0.413  1.00 90.46 185 A 1 
ATOM 1405 C CG1 . VAL A 1 185 ? -12.716 -0.620  -1.611  1.00 86.90 185 A 1 
ATOM 1406 C CG2 . VAL A 1 185 ? -10.565 -1.641  -0.984  1.00 87.06 185 A 1 
ATOM 1407 N N   . VAL A 1 186 ? -13.662 0.454   1.691   1.00 92.53 186 A 1 
ATOM 1408 C CA  . VAL A 1 186 ? -14.893 1.151   2.099   1.00 92.36 186 A 1 
ATOM 1409 C C   . VAL A 1 186 ? -14.566 2.488   2.758   1.00 92.40 186 A 1 
ATOM 1410 O O   . VAL A 1 186 ? -15.166 3.506   2.414   1.00 91.25 186 A 1 
ATOM 1411 C CB  . VAL A 1 186 ? -15.743 0.265   3.034   1.00 92.48 186 A 1 
ATOM 1412 C CG1 . VAL A 1 186 ? -16.944 1.019   3.618   1.00 87.98 186 A 1 
ATOM 1413 C CG2 . VAL A 1 186 ? -16.294 -0.949  2.276   1.00 87.61 186 A 1 
ATOM 1414 N N   . PHE A 1 187 ? -13.576 2.512   3.653   1.00 93.17 187 A 1 
ATOM 1415 C CA  . PHE A 1 187 ? -13.112 3.731   4.310   1.00 92.68 187 A 1 
ATOM 1416 C C   . PHE A 1 187 ? -12.665 4.790   3.297   1.00 92.69 187 A 1 
ATOM 1417 O O   . PHE A 1 187 ? -13.108 5.935   3.381   1.00 91.93 187 A 1 
ATOM 1418 C CB  . PHE A 1 187 ? -11.985 3.375   5.289   1.00 92.48 187 A 1 
ATOM 1419 C CG  . PHE A 1 187 ? -11.302 4.589   5.880   1.00 91.83 187 A 1 
ATOM 1420 C CD1 . PHE A 1 187 ? -10.018 4.964   5.439   1.00 88.00 187 A 1 
ATOM 1421 C CD2 . PHE A 1 187 ? -11.970 5.373   6.835   1.00 88.93 187 A 1 
ATOM 1422 C CE1 . PHE A 1 187 ? -9.402  6.109   5.964   1.00 87.93 187 A 1 
ATOM 1423 C CE2 . PHE A 1 187 ? -11.356 6.523   7.360   1.00 88.18 187 A 1 
ATOM 1424 C CZ  . PHE A 1 187 ? -10.069 6.891   6.927   1.00 89.14 187 A 1 
ATOM 1425 N N   . ILE A 1 188 ? -11.859 4.418   2.295   1.00 92.24 188 A 1 
ATOM 1426 C CA  . ILE A 1 188 ? -11.400 5.348   1.251   1.00 90.95 188 A 1 
ATOM 1427 C C   . ILE A 1 188 ? -12.566 5.861   0.395   1.00 90.39 188 A 1 
ATOM 1428 O O   . ILE A 1 188 ? -12.635 7.057   0.120   1.00 88.44 188 A 1 
ATOM 1429 C CB  . ILE A 1 188 ? -10.300 4.695   0.394   1.00 89.93 188 A 1 
ATOM 1430 C CG1 . ILE A 1 188 ? -9.007  4.464   1.212   1.00 86.45 188 A 1 
ATOM 1431 C CG2 . ILE A 1 188 ? -9.987  5.512   -0.868  1.00 86.12 188 A 1 
ATOM 1432 C CD1 . ILE A 1 188 ? -8.278  5.724   1.683   1.00 76.57 188 A 1 
ATOM 1433 N N   . ILE A 1 189 ? -13.520 5.005   0.018   1.00 89.71 189 A 1 
ATOM 1434 C CA  . ILE A 1 189 ? -14.711 5.421   -0.740  1.00 88.53 189 A 1 
ATOM 1435 C C   . ILE A 1 189 ? -15.532 6.445   0.052   1.00 89.07 189 A 1 
ATOM 1436 O O   . ILE A 1 189 ? -15.961 7.462   -0.495  1.00 88.01 189 A 1 
ATOM 1437 C CB  . ILE A 1 189 ? -15.561 4.187   -1.126  1.00 88.41 189 A 1 
ATOM 1438 C CG1 . ILE A 1 189 ? -14.817 3.335   -2.180  1.00 85.48 189 A 1 
ATOM 1439 C CG2 . ILE A 1 189 ? -16.944 4.601   -1.672  1.00 84.77 189 A 1 
ATOM 1440 C CD1 . ILE A 1 189 ? -15.430 1.943   -2.392  1.00 77.89 189 A 1 
ATOM 1441 N N   . VAL A 1 190 ? -15.745 6.204   1.347   1.00 91.69 190 A 1 
ATOM 1442 C CA  . VAL A 1 190 ? -16.453 7.149   2.223   1.00 91.67 190 A 1 
ATOM 1443 C C   . VAL A 1 190 ? -15.671 8.456   2.349   1.00 91.58 190 A 1 
ATOM 1444 O O   . VAL A 1 190 ? -16.250 9.536   2.224   1.00 90.54 190 A 1 
ATOM 1445 C CB  . VAL A 1 190 ? -16.722 6.511   3.602   1.00 92.59 190 A 1 
ATOM 1446 C CG1 . VAL A 1 190 ? -17.283 7.514   4.614   1.00 88.44 190 A 1 
ATOM 1447 C CG2 . VAL A 1 190 ? -17.747 5.373   3.473   1.00 87.97 190 A 1 
ATOM 1448 N N   . LEU A 1 191 ? -14.354 8.374   2.525   1.00 91.20 191 A 1 
ATOM 1449 C CA  . LEU A 1 191 ? -13.478 9.532   2.656   1.00 89.86 191 A 1 
ATOM 1450 C C   . LEU A 1 191 ? -13.492 10.404  1.394   1.00 89.15 191 A 1 
ATOM 1451 O O   . LEU A 1 191 ? -13.651 11.618  1.500   1.00 87.69 191 A 1 
ATOM 1452 C CB  . LEU A 1 191 ? -12.062 9.040   3.008   1.00 89.48 191 A 1 
ATOM 1453 C CG  . LEU A 1 191 ? -11.127 10.161  3.495   1.00 86.29 191 A 1 
ATOM 1454 C CD1 . LEU A 1 191 ? -11.514 10.644  4.893   1.00 80.76 191 A 1 
ATOM 1455 C CD2 . LEU A 1 191 ? -9.690  9.643   3.553   1.00 80.43 191 A 1 
ATOM 1456 N N   . LEU A 1 192 ? -13.415 9.797   0.199   1.00 88.60 192 A 1 
ATOM 1457 C CA  . LEU A 1 192 ? -13.481 10.476  -1.105  1.00 86.94 192 A 1 
ATOM 1458 C C   . LEU A 1 192 ? -14.781 11.259  -1.297  1.00 87.44 192 A 1 
ATOM 1459 O O   . LEU A 1 192 ? -14.766 12.375  -1.819  1.00 85.17 192 A 1 
ATOM 1460 C CB  . LEU A 1 192 ? -13.363 9.426   -2.228  1.00 84.75 192 A 1 
ATOM 1461 C CG  . LEU A 1 192 ? -11.930 8.967   -2.524  1.00 77.24 192 A 1 
ATOM 1462 C CD1 . LEU A 1 192 ? -11.945 7.746   -3.439  1.00 70.46 192 A 1 
ATOM 1463 C CD2 . LEU A 1 192 ? -11.143 10.076  -3.232  1.00 70.00 192 A 1 
ATOM 1464 N N   . ASN A 1 193 ? -15.902 10.693  -0.853  1.00 87.35 193 A 1 
ATOM 1465 C CA  . ASN A 1 193 ? -17.220 11.318  -0.975  1.00 87.67 193 A 1 
ATOM 1466 C C   . ASN A 1 193 ? -17.512 12.353  0.127   1.00 89.22 193 A 1 
ATOM 1467 O O   . ASN A 1 193 ? -18.503 13.084  0.044   1.00 87.14 193 A 1 
ATOM 1468 C CB  . ASN A 1 193 ? -18.272 10.202  -1.040  1.00 86.82 193 A 1 
ATOM 1469 C CG  . ASN A 1 193 ? -18.194 9.447   -2.355  1.00 83.67 193 A 1 
ATOM 1470 O OD1 . ASN A 1 193 ? -18.232 10.024  -3.427  1.00 74.05 193 A 1 
ATOM 1471 N ND2 . ASN A 1 193 ? -18.096 8.142   -2.319  1.00 74.31 193 A 1 
ATOM 1472 N N   . SER A 1 194 ? -16.645 12.455  1.139   1.00 89.85 194 A 1 
ATOM 1473 C CA  . SER A 1 194 ? -16.793 13.412  2.233   1.00 90.28 194 A 1 
ATOM 1474 C C   . SER A 1 194 ? -16.380 14.839  1.835   1.00 90.54 194 A 1 
ATOM 1475 O O   . SER A 1 194 ? -15.798 15.096  0.776   1.00 89.17 194 A 1 
ATOM 1476 C CB  . SER A 1 194 ? -16.013 12.922  3.463   1.00 89.43 194 A 1 
ATOM 1477 O OG  . SER A 1 194 ? -14.630 13.202  3.313   1.00 80.56 194 A 1 
ATOM 1478 N N   . ALA A 1 195 ? -16.657 15.804  2.717   1.00 92.80 195 A 1 
ATOM 1479 C CA  . ALA A 1 195 ? -16.168 17.179  2.564   1.00 92.52 195 A 1 
ATOM 1480 C C   . ALA A 1 195 ? -14.630 17.251  2.550   1.00 92.62 195 A 1 
ATOM 1481 O O   . ALA A 1 195 ? -14.053 18.044  1.806   1.00 90.94 195 A 1 
ATOM 1482 C CB  . ALA A 1 195 ? -16.753 18.032  3.696   1.00 92.34 195 A 1 
ATOM 1483 N N   . PHE A 1 196 ? -13.978 16.379  3.322   1.00 91.16 196 A 1 
ATOM 1484 C CA  . PHE A 1 196 ? -12.528 16.255  3.340   1.00 90.59 196 A 1 
ATOM 1485 C C   . PHE A 1 196 ? -11.979 15.811  1.978   1.00 90.72 196 A 1 
ATOM 1486 O O   . PHE A 1 196 ? -11.086 16.467  1.449   1.00 89.48 196 A 1 
ATOM 1487 C CB  . PHE A 1 196 ? -12.119 15.291  4.461   1.00 90.20 196 A 1 
ATOM 1488 C CG  . PHE A 1 196 ? -10.625 15.076  4.547   1.00 90.36 196 A 1 
ATOM 1489 C CD1 . PHE A 1 196 ? -10.045 13.902  4.030   1.00 87.19 196 A 1 
ATOM 1490 C CD2 . PHE A 1 196 ? -9.807  16.072  5.108   1.00 87.98 196 A 1 
ATOM 1491 C CE1 . PHE A 1 196 ? -8.652  13.725  4.077   1.00 87.32 196 A 1 
ATOM 1492 C CE2 . PHE A 1 196 ? -8.413  15.898  5.152   1.00 87.46 196 A 1 
ATOM 1493 C CZ  . PHE A 1 196 ? -7.837  14.724  4.636   1.00 88.29 196 A 1 
ATOM 1494 N N   . GLY A 1 197 ? -12.562 14.780  1.359   1.00 90.19 197 A 1 
ATOM 1495 C CA  . GLY A 1 197 ? -12.149 14.308  0.033   1.00 88.98 197 A 1 
ATOM 1496 C C   . GLY A 1 197 ? -12.292 15.369  -1.061  1.00 89.42 197 A 1 
ATOM 1497 O O   . GLY A 1 197 ? -11.399 15.525  -1.893  1.00 88.11 197 A 1 
ATOM 1498 N N   . ARG A 1 198 ? -13.368 16.177  -1.014  1.00 90.15 198 A 1 
ATOM 1499 C CA  . ARG A 1 198 ? -13.531 17.323  -1.927  1.00 90.51 198 A 1 
ATOM 1500 C C   . ARG A 1 198 ? -12.446 18.381  -1.724  1.00 91.48 198 A 1 
ATOM 1501 O O   . ARG A 1 198 ? -11.913 18.893  -2.707  1.00 90.15 198 A 1 
ATOM 1502 C CB  . ARG A 1 198 ? -14.925 17.951  -1.770  1.00 90.13 198 A 1 
ATOM 1503 C CG  . ARG A 1 198 ? -16.034 17.026  -2.299  1.00 83.89 198 A 1 
ATOM 1504 C CD  . ARG A 1 198 ? -17.386 17.745  -2.373  1.00 81.12 198 A 1 
ATOM 1505 N NE  . ARG A 1 198 ? -17.911 18.161  -1.057  1.00 72.95 198 A 1 
ATOM 1506 C CZ  . ARG A 1 198 ? -18.615 17.423  -0.221  1.00 67.07 198 A 1 
ATOM 1507 N NH1 . ARG A 1 198 ? -18.864 16.163  -0.440  1.00 60.17 198 A 1 
ATOM 1508 N NH2 . ARG A 1 198 ? -19.104 17.949  0.868   1.00 57.53 198 A 1 
ATOM 1509 N N   . SER A 1 199 ? -12.090 18.667  -0.476  1.00 91.41 199 A 1 
ATOM 1510 C CA  . SER A 1 199 ? -11.009 19.606  -0.154  1.00 91.56 199 A 1 
ATOM 1511 C C   . SER A 1 199 ? -9.642  19.086  -0.613  1.00 91.29 199 A 1 
ATOM 1512 O O   . SER A 1 199 ? -8.862  19.846  -1.178  1.00 89.79 199 A 1 
ATOM 1513 C CB  . SER A 1 199 ? -10.976 19.893  1.349   1.00 91.91 199 A 1 
ATOM 1514 O OG  . SER A 1 199 ? -12.227 20.378  1.800   1.00 82.38 199 A 1 
ATOM 1515 N N   . CYS A 1 200 ? -9.375  17.788  -0.444  1.00 90.67 200 A 1 
ATOM 1516 C CA  . CYS A 1 200 ? -8.169  17.141  -0.967  1.00 88.94 200 A 1 
ATOM 1517 C C   . CYS A 1 200 ? -8.067  17.280  -2.490  1.00 88.18 200 A 1 
ATOM 1518 O O   . CYS A 1 200 ? -7.020  17.663  -3.002  1.00 86.84 200 A 1 
ATOM 1519 C CB  . CYS A 1 200 ? -8.180  15.654  -0.590  1.00 88.36 200 A 1 
ATOM 1520 S SG  . CYS A 1 200 ? -7.887  15.426  1.184   1.00 85.52 200 A 1 
ATOM 1521 N N   . LYS A 1 201 ? -9.172  17.021  -3.209  1.00 87.57 201 A 1 
ATOM 1522 C CA  . LYS A 1 201 ? -9.226  17.160  -4.670  1.00 86.59 201 A 1 
ATOM 1523 C C   . LYS A 1 201 ? -8.931  18.594  -5.112  1.00 87.20 201 A 1 
ATOM 1524 O O   . LYS A 1 201 ? -8.107  18.779  -5.997  1.00 85.84 201 A 1 
ATOM 1525 C CB  . LYS A 1 201 ? -10.579 16.645  -5.186  1.00 85.58 201 A 1 
ATOM 1526 C CG  . LYS A 1 201 ? -10.607 16.623  -6.719  1.00 77.59 201 A 1 
ATOM 1527 C CD  . LYS A 1 201 ? -11.915 16.039  -7.259  1.00 74.90 201 A 1 
ATOM 1528 C CE  . LYS A 1 201 ? -11.858 16.075  -8.790  1.00 67.19 201 A 1 
ATOM 1529 N NZ  . LYS A 1 201 ? -13.100 15.551  -9.416  1.00 59.33 201 A 1 
ATOM 1530 N N   . ALA A 1 202 ? -9.531  19.590  -4.458  1.00 89.55 202 A 1 
ATOM 1531 C CA  . ALA A 1 202 ? -9.272  20.996  -4.765  1.00 89.75 202 A 1 
ATOM 1532 C C   . ALA A 1 202 ? -7.795  21.375  -4.556  1.00 89.72 202 A 1 
ATOM 1533 O O   . ALA A 1 202 ? -7.207  22.034  -5.403  1.00 88.57 202 A 1 
ATOM 1534 C CB  . ALA A 1 202 ? -10.203 21.861  -3.905  1.00 90.73 202 A 1 
ATOM 1535 N N   . VAL A 1 203 ? -7.186  20.911  -3.454  1.00 89.60 203 A 1 
ATOM 1536 C CA  . VAL A 1 203 ? -5.758  21.158  -3.165  1.00 88.67 203 A 1 
ATOM 1537 C C   . VAL A 1 203 ? -4.849  20.462  -4.177  1.00 87.62 203 A 1 
ATOM 1538 O O   . VAL A 1 203 ? -3.812  21.016  -4.535  1.00 85.49 203 A 1 
ATOM 1539 C CB  . VAL A 1 203 ? -5.411  20.719  -1.730  1.00 88.67 203 A 1 
ATOM 1540 C CG1 . VAL A 1 203 ? -3.909  20.759  -1.418  1.00 84.60 203 A 1 
ATOM 1541 C CG2 . VAL A 1 203 ? -6.098  21.637  -0.708  1.00 84.68 203 A 1 
ATOM 1542 N N   . ARG A 1 204 ? -5.207  19.254  -4.627  1.00 85.60 204 A 1 
ATOM 1543 C CA  . ARG A 1 204 ? -4.453  18.508  -5.643  1.00 83.85 204 A 1 
ATOM 1544 C C   . ARG A 1 204 ? -4.506  19.188  -7.005  1.00 83.89 204 A 1 
ATOM 1545 O O   . ARG A 1 204 ? -3.485  19.269  -7.668  1.00 81.32 204 A 1 
ATOM 1546 C CB  . ARG A 1 204 ? -5.004  17.086  -5.726  1.00 82.02 204 A 1 
ATOM 1547 C CG  . ARG A 1 204 ? -4.220  16.202  -6.708  1.00 75.68 204 A 1 
ATOM 1548 C CD  . ARG A 1 204 ? -5.010  14.945  -7.063  1.00 73.31 204 A 1 
ATOM 1549 N NE  . ARG A 1 204 ? -6.190  15.283  -7.868  1.00 67.33 204 A 1 
ATOM 1550 C CZ  . ARG A 1 204 ? -7.110  14.452  -8.301  1.00 61.91 204 A 1 
ATOM 1551 N NH1 . ARG A 1 204 ? -7.063  13.164  -8.037  1.00 56.88 204 A 1 
ATOM 1552 N NH2 . ARG A 1 204 ? -8.093  14.922  -9.008  1.00 53.43 204 A 1 
ATOM 1553 N N   . ASP A 1 205 ? -5.695  19.629  -7.419  1.00 85.47 205 A 1 
ATOM 1554 C CA  . ASP A 1 205 ? -5.922  20.166  -8.765  1.00 83.99 205 A 1 
ATOM 1555 C C   . ASP A 1 205 ? -5.282  21.562  -8.915  1.00 83.44 205 A 1 
ATOM 1556 O O   . ASP A 1 205 ? -4.577  21.809  -9.886  1.00 80.57 205 A 1 
ATOM 1557 C CB  . ASP A 1 205 ? -7.437  20.163  -9.074  1.00 83.49 205 A 1 
ATOM 1558 C CG  . ASP A 1 205 ? -8.104  18.765  -9.159  1.00 79.64 205 A 1 
ATOM 1559 O OD1 . ASP A 1 205 ? -7.426  17.709  -9.145  1.00 74.50 205 A 1 
ATOM 1560 O OD2 . ASP A 1 205 ? -9.360  18.709  -9.229  1.00 75.44 205 A 1 
ATOM 1561 N N   . ASP A 1 206 ? -5.478  22.454  -7.929  1.00 86.09 206 A 1 
ATOM 1562 C CA  . ASP A 1 206 ? -4.791  23.753  -7.846  1.00 87.15 206 A 1 
ATOM 1563 C C   . ASP A 1 206 ? -4.727  24.247  -6.390  1.00 87.83 206 A 1 
ATOM 1564 O O   . ASP A 1 206 ? -5.717  24.700  -5.803  1.00 86.25 206 A 1 
ATOM 1565 C CB  . ASP A 1 206 ? -5.481  24.780  -8.769  1.00 86.10 206 A 1 
ATOM 1566 C CG  . ASP A 1 206 ? -4.744  26.128  -8.850  1.00 83.45 206 A 1 
ATOM 1567 O OD1 . ASP A 1 206 ? -3.976  26.467  -7.916  1.00 78.56 206 A 1 
ATOM 1568 O OD2 . ASP A 1 206 ? -4.990  26.859  -9.834  1.00 78.87 206 A 1 
ATOM 1569 N N   . GLU A 1 207 ? -3.543  24.173  -5.790  1.00 86.47 207 A 1 
ATOM 1570 C CA  . GLU A 1 207 ? -3.333  24.600  -4.403  1.00 87.06 207 A 1 
ATOM 1571 C C   . GLU A 1 207 ? -3.536  26.114  -4.208  1.00 88.62 207 A 1 
ATOM 1572 O O   . GLU A 1 207 ? -3.998  26.546  -3.144  1.00 87.38 207 A 1 
ATOM 1573 C CB  . GLU A 1 207 ? -1.930  24.163  -3.937  1.00 84.79 207 A 1 
ATOM 1574 C CG  . GLU A 1 207 ? -1.715  24.474  -2.448  1.00 80.41 207 A 1 
ATOM 1575 C CD  . GLU A 1 207 ? -0.370  24.028  -1.868  1.00 80.12 207 A 1 
ATOM 1576 O OE1 . GLU A 1 207 ? 0.009   24.574  -0.794  1.00 73.69 207 A 1 
ATOM 1577 O OE2 . GLU A 1 207 ? 0.265   23.089  -2.375  1.00 75.71 207 A 1 
ATOM 1578 N N   . ILE A 1 208 ? -3.198  26.937  -5.210  1.00 88.82 208 A 1 
ATOM 1579 C CA  . ILE A 1 208 ? -3.318  28.398  -5.130  1.00 89.70 208 A 1 
ATOM 1580 C C   . ILE A 1 208 ? -4.797  28.788  -5.156  1.00 91.08 208 A 1 
ATOM 1581 O O   . ILE A 1 208 ? -5.259  29.513  -4.268  1.00 90.24 208 A 1 
ATOM 1582 C CB  . ILE A 1 208 ? -2.505  29.090  -6.256  1.00 88.58 208 A 1 
ATOM 1583 C CG1 . ILE A 1 208 ? -1.004  28.725  -6.143  1.00 83.84 208 A 1 
ATOM 1584 C CG2 . ILE A 1 208 ? -2.700  30.617  -6.192  1.00 80.95 208 A 1 
ATOM 1585 C CD1 . ILE A 1 208 ? -0.137  29.257  -7.299  1.00 73.98 208 A 1 
ATOM 1586 N N   . ALA A 1 209 ? -5.565  28.232  -6.104  1.00 91.12 209 A 1 
ATOM 1587 C CA  . ALA A 1 209 ? -7.008  28.433  -6.185  1.00 91.19 209 A 1 
ATOM 1588 C C   . ALA A 1 209 ? -7.728  27.910  -4.928  1.00 91.23 209 A 1 
ATOM 1589 O O   . ALA A 1 209 ? -8.587  28.599  -4.370  1.00 90.30 209 A 1 
ATOM 1590 C CB  . ALA A 1 209 ? -7.523  27.748  -7.453  1.00 91.21 209 A 1 
ATOM 1591 N N   . ALA A 1 210 ? -7.332  26.740  -4.414  1.00 90.28 210 A 1 
ATOM 1592 C CA  . ALA A 1 210 ? -7.899  26.184  -3.185  1.00 89.79 210 A 1 
ATOM 1593 C C   . ALA A 1 210 ? -7.693  27.115  -1.974  1.00 90.55 210 A 1 
ATOM 1594 O O   . ALA A 1 210 ? -8.611  27.314  -1.176  1.00 89.81 210 A 1 
ATOM 1595 C CB  . ALA A 1 210 ? -7.280  24.800  -2.939  1.00 89.05 210 A 1 
ATOM 1596 N N   . ARG A 1 211 ? -6.516  27.732  -1.848  1.00 92.17 211 A 1 
ATOM 1597 C CA  . ARG A 1 211 ? -6.245  28.719  -0.788  1.00 91.30 211 A 1 
ATOM 1598 C C   . ARG A 1 211 ? -7.073  29.992  -0.963  1.00 92.56 211 A 1 
ATOM 1599 O O   . ARG A 1 211 ? -7.553  30.521  0.036   1.00 90.88 211 A 1 
ATOM 1600 C CB  . ARG A 1 211 ? -4.750  29.052  -0.747  1.00 89.67 211 A 1 
ATOM 1601 C CG  . ARG A 1 211 ? -3.908  27.908  -0.156  1.00 84.32 211 A 1 
ATOM 1602 C CD  . ARG A 1 211 ? -2.428  28.277  -0.278  1.00 79.74 211 A 1 
ATOM 1603 N NE  . ARG A 1 211 ? -1.540  27.180  0.155   1.00 74.24 211 A 1 
ATOM 1604 C CZ  . ARG A 1 211 ? -0.244  27.287  0.403   1.00 66.62 211 A 1 
ATOM 1605 N NH1 . ARG A 1 211 ? 0.372   28.429  0.379   1.00 64.00 211 A 1 
ATOM 1606 N NH2 . ARG A 1 211 ? 0.470   26.232  0.666   1.00 60.10 211 A 1 
ATOM 1607 N N   . ALA A 1 212 ? -7.277  30.464  -2.204  1.00 93.41 212 A 1 
ATOM 1608 C CA  . ALA A 1 212 ? -8.076  31.654  -2.500  1.00 94.10 212 A 1 
ATOM 1609 C C   . ALA A 1 212 ? -9.549  31.498  -2.076  1.00 94.37 212 A 1 
ATOM 1610 O O   . ALA A 1 212 ? -10.154 32.454  -1.595  1.00 92.46 212 A 1 
ATOM 1611 C CB  . ALA A 1 212 ? -7.945  31.973  -3.993  1.00 94.40 212 A 1 
ATOM 1612 N N   . ILE A 1 213 ? -10.109 30.277  -2.148  1.00 94.02 213 A 1 
ATOM 1613 C CA  . ILE A 1 213 ? -11.470 29.960  -1.675  1.00 93.06 213 A 1 
ATOM 1614 C C   . ILE A 1 213 ? -11.533 29.583  -0.181  1.00 93.69 213 A 1 
ATOM 1615 O O   . ILE A 1 213 ? -12.547 29.077  0.293   1.00 91.15 213 A 1 
ATOM 1616 C CB  . ILE A 1 213 ? -12.156 28.919  -2.590  1.00 91.41 213 A 1 
ATOM 1617 C CG1 . ILE A 1 213 ? -11.431 27.558  -2.535  1.00 83.09 213 A 1 
ATOM 1618 C CG2 . ILE A 1 213 ? -12.244 29.453  -4.033  1.00 79.65 213 A 1 
ATOM 1619 C CD1 . ILE A 1 213 ? -12.158 26.424  -3.266  1.00 75.64 213 A 1 
ATOM 1620 N N   . GLY A 1 214 ? -10.462 29.808  0.576   1.00 93.34 214 A 1 
ATOM 1621 C CA  . GLY A 1 214 ? -10.429 29.627  2.033   1.00 93.24 214 A 1 
ATOM 1622 C C   . GLY A 1 214 ? -10.062 28.221  2.526   1.00 93.74 214 A 1 
ATOM 1623 O O   . GLY A 1 214 ? -10.114 27.962  3.733   1.00 90.80 214 A 1 
ATOM 1624 N N   . ILE A 1 215 ? -9.649  27.296  1.646   1.00 93.48 215 A 1 
ATOM 1625 C CA  . ILE A 1 215 ? -9.208  25.956  2.059   1.00 93.16 215 A 1 
ATOM 1626 C C   . ILE A 1 215 ? -7.795  26.040  2.646   1.00 92.89 215 A 1 
ATOM 1627 O O   . ILE A 1 215 ? -6.836  26.453  1.995   1.00 91.01 215 A 1 
ATOM 1628 C CB  . ILE A 1 215 ? -9.307  24.930  0.906   1.00 92.33 215 A 1 
ATOM 1629 C CG1 . ILE A 1 215 ? -10.775 24.802  0.426   1.00 88.61 215 A 1 
ATOM 1630 C CG2 . ILE A 1 215 ? -8.767  23.556  1.354   1.00 87.58 215 A 1 
ATOM 1631 C CD1 . ILE A 1 215 ? -10.968 23.889  -0.792  1.00 81.90 215 A 1 
ATOM 1632 N N   . ASN A 1 216 ? -7.629  25.568  3.883   1.00 92.66 216 A 1 
ATOM 1633 C CA  . ASN A 1 216 ? -6.306  25.459  4.500   1.00 92.20 216 A 1 
ATOM 1634 C C   . ASN A 1 216 ? -5.549  24.232  3.951   1.00 91.99 216 A 1 
ATOM 1635 O O   . ASN A 1 216 ? -5.608  23.141  4.528   1.00 90.63 216 A 1 
ATOM 1636 C CB  . ASN A 1 216 ? -6.447  25.476  6.030   1.00 91.51 216 A 1 
ATOM 1637 C CG  . ASN A 1 216 ? -5.099  25.592  6.728   1.00 88.68 216 A 1 
ATOM 1638 O OD1 . ASN A 1 216 ? -4.078  25.073  6.306   1.00 80.57 216 A 1 
ATOM 1639 N ND2 . ASN A 1 216 ? -5.049  26.287  7.839   1.00 82.62 216 A 1 
ATOM 1640 N N   . ALA A 1 217 ? -4.816  24.428  2.855   1.00 90.99 217 A 1 
ATOM 1641 C CA  . ALA A 1 217 ? -4.075  23.375  2.163   1.00 90.51 217 A 1 
ATOM 1642 C C   . ALA A 1 217 ? -3.095  22.630  3.083   1.00 90.74 217 A 1 
ATOM 1643 O O   . ALA A 1 217 ? -3.032  21.403  3.052   1.00 89.44 217 A 1 
ATOM 1644 C CB  . ALA A 1 217 ? -3.348  24.005  0.968   1.00 89.38 217 A 1 
ATOM 1645 N N   . VAL A 1 218 ? -2.386  23.339  3.964   1.00 90.77 218 A 1 
ATOM 1646 C CA  . VAL A 1 218 ? -1.427  22.732  4.904   1.00 90.81 218 A 1 
ATOM 1647 C C   . VAL A 1 218 ? -2.129  21.762  5.853   1.00 91.48 218 A 1 
ATOM 1648 O O   . VAL A 1 218 ? -1.673  20.634  6.031   1.00 90.95 218 A 1 
ATOM 1649 C CB  . VAL A 1 218 ? -0.670  23.814  5.701   1.00 90.03 218 A 1 
ATOM 1650 C CG1 . VAL A 1 218 ? 0.317   23.207  6.707   1.00 85.90 218 A 1 
ATOM 1651 C CG2 . VAL A 1 218 ? 0.119   24.735  4.765   1.00 85.59 218 A 1 
ATOM 1652 N N   . ARG A 1 219 ? -3.274  22.159  6.425   1.00 92.02 219 A 1 
ATOM 1653 C CA  . ARG A 1 219 ? -4.061  21.288  7.308   1.00 92.63 219 A 1 
ATOM 1654 C C   . ARG A 1 219 ? -4.536  20.037  6.567   1.00 92.84 219 A 1 
ATOM 1655 O O   . ARG A 1 219 ? -4.368  18.940  7.087   1.00 91.73 219 A 1 
ATOM 1656 C CB  . ARG A 1 219 ? -5.229  22.082  7.917   1.00 92.74 219 A 1 
ATOM 1657 C CG  . ARG A 1 219 ? -6.024  21.251  8.939   1.00 84.62 219 A 1 
ATOM 1658 C CD  . ARG A 1 219 ? -7.227  22.020  9.508   1.00 83.85 219 A 1 
ATOM 1659 N NE  . ARG A 1 219 ? -6.821  23.147  10.376  1.00 74.80 219 A 1 
ATOM 1660 C CZ  . ARG A 1 219 ? -7.646  23.976  11.002  1.00 68.21 219 A 1 
ATOM 1661 N NH1 . ARG A 1 219 ? -8.944  23.900  10.869  1.00 61.34 219 A 1 
ATOM 1662 N NH2 . ARG A 1 219 ? -7.176  24.912  11.781  1.00 56.46 219 A 1 
ATOM 1663 N N   . ILE A 1 220 ? -5.070  20.196  5.349   1.00 91.70 220 A 1 
ATOM 1664 C CA  . ILE A 1 220 ? -5.541  19.071  4.531   1.00 92.03 220 A 1 
ATOM 1665 C C   . ILE A 1 220 ? -4.399  18.086  4.240   1.00 92.11 220 A 1 
ATOM 1666 O O   . ILE A 1 220 ? -4.558  16.884  4.444   1.00 91.21 220 A 1 
ATOM 1667 C CB  . ILE A 1 220 ? -6.203  19.594  3.236   1.00 91.94 220 A 1 
ATOM 1668 C CG1 . ILE A 1 220 ? -7.477  20.433  3.513   1.00 88.36 220 A 1 
ATOM 1669 C CG2 . ILE A 1 220 ? -6.529  18.459  2.255   1.00 87.92 220 A 1 
ATOM 1670 C CD1 . ILE A 1 220 ? -8.624  19.711  4.225   1.00 77.49 220 A 1 
ATOM 1671 N N   . LYS A 1 221 ? -3.230  18.593  3.842   1.00 90.88 221 A 1 
ATOM 1672 C CA  . LYS A 1 221 ? -2.033  17.790  3.564   1.00 90.48 221 A 1 
ATOM 1673 C C   . LYS A 1 221 ? -1.545  17.024  4.801   1.00 91.39 221 A 1 
ATOM 1674 O O   . LYS A 1 221 ? -1.302  15.822  4.716   1.00 91.10 221 A 1 
ATOM 1675 C CB  . LYS A 1 221 ? -0.936  18.705  2.998   1.00 89.69 221 A 1 
ATOM 1676 C CG  . LYS A 1 221 ? -1.205  19.132  1.544   1.00 87.10 221 A 1 
ATOM 1677 C CD  . LYS A 1 221 ? -0.107  20.081  1.029   1.00 84.41 221 A 1 
ATOM 1678 C CE  . LYS A 1 221 ? -0.301  20.362  -0.464  1.00 79.35 221 A 1 
ATOM 1679 N NZ  . LYS A 1 221 ? 0.851   21.083  -1.067  1.00 73.35 221 A 1 
ATOM 1680 N N   . ILE A 1 222 ? -1.466  17.685  5.966   1.00 90.93 222 A 1 
ATOM 1681 C CA  . ILE A 1 222 ? -1.058  17.047  7.230   1.00 91.87 222 A 1 
ATOM 1682 C C   . ILE A 1 222 ? -2.053  15.951  7.635   1.00 92.54 222 A 1 
ATOM 1683 O O   . ILE A 1 222 ? -1.641  14.839  7.967   1.00 92.22 222 A 1 
ATOM 1684 C CB  . ILE A 1 222 ? -0.891  18.098  8.353   1.00 91.94 222 A 1 
ATOM 1685 C CG1 . ILE A 1 222 ? 0.317   19.019  8.061   1.00 90.28 222 A 1 
ATOM 1686 C CG2 . ILE A 1 222 ? -0.702  17.422  9.727   1.00 90.13 222 A 1 
ATOM 1687 C CD1 . ILE A 1 222 ? 0.382   20.266  8.956   1.00 86.11 222 A 1 
ATOM 1688 N N   . THR A 1 223 ? -3.360  16.231  7.586   1.00 92.84 223 A 1 
ATOM 1689 C CA  . THR A 1 223 ? -4.393  15.243  7.929   1.00 93.45 223 A 1 
ATOM 1690 C C   . THR A 1 223 ? -4.347  14.046  6.978   1.00 93.67 223 A 1 
ATOM 1691 O O   . THR A 1 223 ? -4.360  12.908  7.442   1.00 93.25 223 A 1 
ATOM 1692 C CB  . THR A 1 223 ? -5.790  15.881  7.927   1.00 93.73 223 A 1 
ATOM 1693 O OG1 . THR A 1 223 ? -5.837  16.954  8.843   1.00 85.89 223 A 1 
ATOM 1694 C CG2 . THR A 1 223 ? -6.885  14.914  8.365   1.00 84.48 223 A 1 
ATOM 1695 N N   . SER A 1 224 ? -4.226  14.279  5.669   1.00 92.75 224 A 1 
ATOM 1696 C CA  . SER A 1 224 ? -4.106  13.220  4.660   1.00 92.42 224 A 1 
ATOM 1697 C C   . SER A 1 224 ? -2.897  12.321  4.928   1.00 92.91 224 A 1 
ATOM 1698 O O   . SER A 1 224 ? -3.031  11.101  5.011   1.00 92.11 224 A 1 
ATOM 1699 C CB  . SER A 1 224 ? -3.999  13.846  3.267   1.00 91.26 224 A 1 
ATOM 1700 O OG  . SER A 1 224 ? -4.207  12.861  2.289   1.00 76.84 224 A 1 
ATOM 1701 N N   . PHE A 1 225 ? -1.735  12.921  5.188   1.00 90.98 225 A 1 
ATOM 1702 C CA  . PHE A 1 225 ? -0.508  12.189  5.496   1.00 91.50 225 A 1 
ATOM 1703 C C   . PHE A 1 225 ? -0.580  11.414  6.821   1.00 92.61 225 A 1 
ATOM 1704 O O   . PHE A 1 225 ? -0.066  10.297  6.920   1.00 92.59 225 A 1 
ATOM 1705 C CB  . PHE A 1 225 ? 0.662   13.180  5.505   1.00 91.40 225 A 1 
ATOM 1706 C CG  . PHE A 1 225 ? 1.994   12.493  5.693   1.00 91.35 225 A 1 
ATOM 1707 C CD1 . PHE A 1 225 ? 2.714   12.646  6.892   1.00 88.98 225 A 1 
ATOM 1708 C CD2 . PHE A 1 225 ? 2.480   11.641  4.684   1.00 89.48 225 A 1 
ATOM 1709 C CE1 . PHE A 1 225 ? 3.913   11.943  7.082   1.00 88.66 225 A 1 
ATOM 1710 C CE2 . PHE A 1 225 ? 3.674   10.933  4.879   1.00 88.57 225 A 1 
ATOM 1711 C CZ  . PHE A 1 225 ? 4.388   11.081  6.079   1.00 89.18 225 A 1 
ATOM 1712 N N   . THR A 1 226 ? -1.258  11.957  7.835   1.00 93.74 226 A 1 
ATOM 1713 C CA  . THR A 1 226 ? -1.487  11.276  9.121   1.00 94.68 226 A 1 
ATOM 1714 C C   . THR A 1 226 ? -2.359  10.033  8.942   1.00 95.06 226 A 1 
ATOM 1715 O O   . THR A 1 226 ? -2.017  8.961   9.442   1.00 94.74 226 A 1 
ATOM 1716 C CB  . THR A 1 226 ? -2.123  12.234  10.136  1.00 94.90 226 A 1 
ATOM 1717 O OG1 . THR A 1 226 ? -1.306  13.368  10.315  1.00 89.82 226 A 1 
ATOM 1718 C CG2 . THR A 1 226 ? -2.303  11.599  11.512  1.00 89.83 226 A 1 
ATOM 1719 N N   . ILE A 1 227 ? -3.458  10.139  8.181   1.00 93.92 227 A 1 
ATOM 1720 C CA  . ILE A 1 227 ? -4.330  8.997   7.859   1.00 94.18 227 A 1 
ATOM 1721 C C   . ILE A 1 227 ? -3.568  7.957   7.024   1.00 94.57 227 A 1 
ATOM 1722 O O   . ILE A 1 227 ? -3.653  6.760   7.298   1.00 94.21 227 A 1 
ATOM 1723 C CB  . ILE A 1 227 ? -5.612  9.473   7.136   1.00 93.86 227 A 1 
ATOM 1724 C CG1 . ILE A 1 227 ? -6.462  10.407  8.033   1.00 92.11 227 A 1 
ATOM 1725 C CG2 . ILE A 1 227 ? -6.473  8.266   6.718   1.00 91.84 227 A 1 
ATOM 1726 C CD1 . ILE A 1 227 ? -7.551  11.171  7.265   1.00 86.68 227 A 1 
ATOM 1727 N N   . ALA A 1 228 ? -2.771  8.396   6.053   1.00 93.88 228 A 1 
ATOM 1728 C CA  . ALA A 1 228 ? -1.917  7.518   5.263   1.00 93.44 228 A 1 
ATOM 1729 C C   . ALA A 1 228 ? -0.930  6.742   6.148   1.00 94.40 228 A 1 
ATOM 1730 O O   . ALA A 1 228 ? -0.802  5.525   6.025   1.00 94.34 228 A 1 
ATOM 1731 C CB  . ALA A 1 228 ? -1.176  8.366   4.227   1.00 92.39 228 A 1 
ATOM 1732 N N   . SER A 1 229 ? -0.286  7.421   7.097   1.00 94.19 229 A 1 
ATOM 1733 C CA  . SER A 1 229 ? 0.644   6.801   8.045   1.00 94.65 229 A 1 
ATOM 1734 C C   . SER A 1 229 ? -0.062  5.788   8.949   1.00 95.32 229 A 1 
ATOM 1735 O O   . SER A 1 229 ? 0.443   4.685   9.132   1.00 95.21 229 A 1 
ATOM 1736 C CB  . SER A 1 229 ? 1.344   7.871   8.882   1.00 94.28 229 A 1 
ATOM 1737 O OG  . SER A 1 229 ? 2.022   8.785   8.040   1.00 87.40 229 A 1 
ATOM 1738 N N   . PHE A 1 230 ? -1.268  6.093   9.433   1.00 95.54 230 A 1 
ATOM 1739 C CA  . PHE A 1 230 ? -2.109  5.151   10.178  1.00 96.20 230 A 1 
ATOM 1740 C C   . PHE A 1 230 ? -2.365  3.861   9.379   1.00 96.51 230 A 1 
ATOM 1741 O O   . PHE A 1 230 ? -2.136  2.755   9.880   1.00 96.35 230 A 1 
ATOM 1742 C CB  . PHE A 1 230 ? -3.417  5.857   10.565  1.00 96.46 230 A 1 
ATOM 1743 C CG  . PHE A 1 230 ? -4.481  4.953   11.155  1.00 96.62 230 A 1 
ATOM 1744 C CD1 . PHE A 1 230 ? -5.419  4.315   10.320  1.00 94.80 230 A 1 
ATOM 1745 C CD2 . PHE A 1 230 ? -4.537  4.751   12.543  1.00 95.34 230 A 1 
ATOM 1746 C CE1 . PHE A 1 230 ? -6.395  3.468   10.876  1.00 94.75 230 A 1 
ATOM 1747 C CE2 . PHE A 1 230 ? -5.515  3.907   13.099  1.00 94.74 230 A 1 
ATOM 1748 C CZ  . PHE A 1 230 ? -6.442  3.261   12.265  1.00 95.41 230 A 1 
ATOM 1749 N N   . MET A 1 231 ? -2.776  3.983   8.114   1.00 96.02 231 A 1 
ATOM 1750 C CA  . MET A 1 231 ? -3.011  2.829   7.240   1.00 95.89 231 A 1 
ATOM 1751 C C   . MET A 1 231 ? -1.720  2.063   6.918   1.00 95.95 231 A 1 
ATOM 1752 O O   . MET A 1 231 ? -1.738  0.834   6.866   1.00 95.22 231 A 1 
ATOM 1753 C CB  . MET A 1 231 ? -3.680  3.278   5.938   1.00 95.20 231 A 1 
ATOM 1754 C CG  . MET A 1 231 ? -5.116  3.762   6.140   1.00 91.37 231 A 1 
ATOM 1755 S SD  . MET A 1 231 ? -5.963  4.204   4.598   1.00 87.37 231 A 1 
ATOM 1756 C CE  . MET A 1 231 ? -6.193  2.564   3.858   1.00 73.04 231 A 1 
ATOM 1757 N N   . ALA A 1 232 ? -0.589  2.755   6.749   1.00 95.39 232 A 1 
ATOM 1758 C CA  . ALA A 1 232 ? 0.717   2.126   6.566   1.00 95.01 232 A 1 
ATOM 1759 C C   . ALA A 1 232 ? 1.111   1.286   7.790   1.00 95.49 232 A 1 
ATOM 1760 O O   . ALA A 1 232 ? 1.607   0.172   7.636   1.00 95.05 232 A 1 
ATOM 1761 C CB  . ALA A 1 232 ? 1.761   3.208   6.271   1.00 94.26 232 A 1 
ATOM 1762 N N   . GLY A 1 233 ? 0.824   1.771   9.002   1.00 95.98 233 A 1 
ATOM 1763 C CA  . GLY A 1 233 ? 1.020   1.027   10.245  1.00 96.14 233 A 1 
ATOM 1764 C C   . GLY A 1 233 ? 0.187   -0.250  10.310  1.00 96.66 233 A 1 
ATOM 1765 O O   . GLY A 1 233 ? 0.717   -1.308  10.653  1.00 96.35 233 A 1 
ATOM 1766 N N   . ILE A 1 234 ? -1.089  -0.189  9.919   1.00 97.18 234 A 1 
ATOM 1767 C CA  . ILE A 1 234 ? -1.957  -1.373  9.808   1.00 97.20 234 A 1 
ATOM 1768 C C   . ILE A 1 234 ? -1.382  -2.368  8.796   1.00 97.08 234 A 1 
ATOM 1769 O O   . ILE A 1 234 ? -1.236  -3.547  9.111   1.00 96.29 234 A 1 
ATOM 1770 C CB  . ILE A 1 234 ? -3.407  -0.960  9.456   1.00 96.81 234 A 1 
ATOM 1771 C CG1 . ILE A 1 234 ? -4.041  -0.227  10.660  1.00 93.90 234 A 1 
ATOM 1772 C CG2 . ILE A 1 234 ? -4.265  -2.176  9.054   1.00 93.34 234 A 1 
ATOM 1773 C CD1 . ILE A 1 234 ? -5.431  0.353   10.385  1.00 80.71 234 A 1 
ATOM 1774 N N   . GLY A 1 235 ? -1.004  -1.910  7.598   1.00 96.23 235 A 1 
ATOM 1775 C CA  . GLY A 1 235 ? -0.407  -2.765  6.571   1.00 95.63 235 A 1 
ATOM 1776 C C   . GLY A 1 235 ? 0.900   -3.419  7.033   1.00 95.98 235 A 1 
ATOM 1777 O O   . GLY A 1 235 ? 1.103   -4.612  6.822   1.00 95.34 235 A 1 
ATOM 1778 N N   . GLY A 1 236 ? 1.754   -2.665  7.732   1.00 95.75 236 A 1 
ATOM 1779 C CA  . GLY A 1 236 ? 2.985   -3.175  8.332   1.00 95.47 236 A 1 
ATOM 1780 C C   . GLY A 1 236 ? 2.735   -4.230  9.410   1.00 96.00 236 A 1 
ATOM 1781 O O   . GLY A 1 236 ? 3.377   -5.280  9.402   1.00 95.41 236 A 1 
ATOM 1782 N N   . ALA A 1 237 ? 1.754   -4.004  10.294  1.00 96.44 237 A 1 
ATOM 1783 C CA  . ALA A 1 237 ? 1.342   -4.967  11.313  1.00 96.50 237 A 1 
ATOM 1784 C C   . ALA A 1 237 ? 0.854   -6.284  10.687  1.00 96.55 237 A 1 
ATOM 1785 O O   . ALA A 1 237 ? 1.311   -7.364  11.069  1.00 95.82 237 A 1 
ATOM 1786 C CB  . ALA A 1 237 ? 0.259   -4.318  12.179  1.00 96.55 237 A 1 
ATOM 1787 N N   . MET A 1 238 ? -0.013  -6.193  9.674   1.00 96.74 238 A 1 
ATOM 1788 C CA  . MET A 1 238 ? -0.515  -7.358  8.939   1.00 96.42 238 A 1 
ATOM 1789 C C   . MET A 1 238 ? 0.622   -8.134  8.266   1.00 96.17 238 A 1 
ATOM 1790 O O   . MET A 1 238 ? 0.656   -9.363  8.349   1.00 94.94 238 A 1 
ATOM 1791 C CB  . MET A 1 238 ? -1.549  -6.907  7.897   1.00 95.84 238 A 1 
ATOM 1792 C CG  . MET A 1 238 ? -2.824  -6.328  8.526   1.00 91.78 238 A 1 
ATOM 1793 S SD  . MET A 1 238 ? -3.754  -7.444  9.604   1.00 86.04 238 A 1 
ATOM 1794 C CE  . MET A 1 238 ? -4.418  -8.573  8.374   1.00 74.24 238 A 1 
ATOM 1795 N N   . LEU A 1 239 ? 1.588   -7.439  7.659   1.00 95.38 239 A 1 
ATOM 1796 C CA  . LEU A 1 239 ? 2.763   -8.055  7.039   1.00 94.61 239 A 1 
ATOM 1797 C C   . LEU A 1 239 ? 3.635   -8.788  8.070   1.00 94.68 239 A 1 
ATOM 1798 O O   . LEU A 1 239 ? 4.012   -9.938  7.849   1.00 93.75 239 A 1 
ATOM 1799 C CB  . LEU A 1 239 ? 3.558   -6.966  6.290   1.00 93.66 239 A 1 
ATOM 1800 C CG  . LEU A 1 239 ? 4.771   -7.499  5.506   1.00 90.10 239 A 1 
ATOM 1801 C CD1 . LEU A 1 239 ? 4.356   -8.418  4.356   1.00 84.80 239 A 1 
ATOM 1802 C CD2 . LEU A 1 239 ? 5.568   -6.336  4.923   1.00 83.76 239 A 1 
ATOM 1803 N N   . GLY A 1 240 ? 3.913   -8.164  9.217   1.00 95.33 240 A 1 
ATOM 1804 C CA  . GLY A 1 240 ? 4.715   -8.765  10.290  1.00 94.83 240 A 1 
ATOM 1805 C C   . GLY A 1 240 ? 4.095   -10.052 10.843  1.00 95.18 240 A 1 
ATOM 1806 O O   . GLY A 1 240 ? 4.777   -11.070 10.967  1.00 94.03 240 A 1 
ATOM 1807 N N   . HIS A 1 241 ? 2.785   -10.040 11.097  1.00 95.82 241 A 1 
ATOM 1808 C CA  . HIS A 1 241 ? 2.056   -11.219 11.579  1.00 95.50 241 A 1 
ATOM 1809 C C   . HIS A 1 241 ? 1.873   -12.309 10.511  1.00 94.97 241 A 1 
ATOM 1810 O O   . HIS A 1 241 ? 1.790   -13.484 10.864  1.00 92.99 241 A 1 
ATOM 1811 C CB  . HIS A 1 241 ? 0.712   -10.778 12.159  1.00 95.49 241 A 1 
ATOM 1812 C CG  . HIS A 1 241 ? 0.846   -10.210 13.547  1.00 95.51 241 A 1 
ATOM 1813 N ND1 . HIS A 1 241 ? 1.085   -10.956 14.685  1.00 84.87 241 A 1 
ATOM 1814 C CD2 . HIS A 1 241 ? 0.780   -8.900  13.911  1.00 87.34 241 A 1 
ATOM 1815 C CE1 . HIS A 1 241 ? 1.165   -10.095 15.712  1.00 88.94 241 A 1 
ATOM 1816 N NE2 . HIS A 1 241 ? 0.982   -8.839  15.289  1.00 90.51 241 A 1 
ATOM 1817 N N   . MET A 1 242 ? 1.844   -11.961 9.219   1.00 95.26 242 A 1 
ATOM 1818 C CA  . MET A 1 242 ? 1.826   -12.942 8.129   1.00 94.45 242 A 1 
ATOM 1819 C C   . MET A 1 242 ? 3.173   -13.665 7.991   1.00 93.33 242 A 1 
ATOM 1820 O O   . MET A 1 242 ? 3.220   -14.866 7.733   1.00 90.81 242 A 1 
ATOM 1821 C CB  . MET A 1 242 ? 1.459   -12.237 6.815   1.00 93.73 242 A 1 
ATOM 1822 C CG  . MET A 1 242 ? 1.229   -13.242 5.673   1.00 89.78 242 A 1 
ATOM 1823 S SD  . MET A 1 242 ? 0.996   -12.506 4.031   1.00 85.40 242 A 1 
ATOM 1824 C CE  . MET A 1 242 ? 2.691   -11.973 3.695   1.00 73.97 242 A 1 
ATOM 1825 N N   . LEU A 1 243 ? 4.277   -12.934 8.167   1.00 94.19 243 A 1 
ATOM 1826 C CA  . LEU A 1 243 ? 5.630   -13.486 8.063   1.00 92.68 243 A 1 
ATOM 1827 C C   . LEU A 1 243 ? 6.108   -14.177 9.348   1.00 92.28 243 A 1 
ATOM 1828 O O   . LEU A 1 243 ? 7.116   -14.876 9.311   1.00 88.85 243 A 1 
ATOM 1829 C CB  . LEU A 1 243 ? 6.586   -12.364 7.619   1.00 91.63 243 A 1 
ATOM 1830 C CG  . LEU A 1 243 ? 6.298   -11.828 6.200   1.00 89.74 243 A 1 
ATOM 1831 C CD1 . LEU A 1 243 ? 7.216   -10.657 5.893   1.00 83.19 243 A 1 
ATOM 1832 C CD2 . LEU A 1 243 ? 6.511   -12.892 5.119   1.00 83.46 243 A 1 
ATOM 1833 N N   . SER A 1 244 ? 5.397   -13.991 10.467  1.00 92.37 244 A 1 
ATOM 1834 C CA  . SER A 1 244 ? 5.736   -14.511 11.812  1.00 92.47 244 A 1 
ATOM 1835 C C   . SER A 1 244 ? 7.114   -14.075 12.350  1.00 92.73 244 A 1 
ATOM 1836 O O   . SER A 1 244 ? 7.577   -14.545 13.391  1.00 88.44 244 A 1 
ATOM 1837 C CB  . SER A 1 244 ? 5.545   -16.030 11.830  1.00 90.79 244 A 1 
ATOM 1838 O OG  . SER A 1 244 ? 5.480   -16.529 13.150  1.00 78.65 244 A 1 
ATOM 1839 N N   . THR A 1 245 ? 7.793   -13.181 11.644  1.00 93.77 245 A 1 
ATOM 1840 C CA  . THR A 1 245 ? 9.124   -12.669 11.982  1.00 93.50 245 A 1 
ATOM 1841 C C   . THR A 1 245 ? 9.241   -11.238 11.480  1.00 93.86 245 A 1 
ATOM 1842 O O   . THR A 1 245 ? 8.837   -10.947 10.358  1.00 90.78 245 A 1 
ATOM 1843 C CB  . THR A 1 245 ? 10.229  -13.542 11.361  1.00 91.06 245 A 1 
ATOM 1844 O OG1 . THR A 1 245 ? 10.141  -14.859 11.864  1.00 76.05 245 A 1 
ATOM 1845 C CG2 . THR A 1 245 ? 11.641  -13.055 11.693  1.00 76.90 245 A 1 
ATOM 1846 N N   . ILE A 1 246 ? 9.807   -10.368 12.309  1.00 93.63 246 A 1 
ATOM 1847 C CA  . ILE A 1 246 ? 10.070  -8.970  11.976  1.00 93.12 246 A 1 
ATOM 1848 C C   . ILE A 1 246 ? 11.557  -8.711  12.178  1.00 92.91 246 A 1 
ATOM 1849 O O   . ILE A 1 246 ? 12.070  -8.904  13.273  1.00 89.41 246 A 1 
ATOM 1850 C CB  . ILE A 1 246 ? 9.201   -8.021  12.833  1.00 90.88 246 A 1 
ATOM 1851 C CG1 . ILE A 1 246 ? 7.698   -8.250  12.560  1.00 81.85 246 A 1 
ATOM 1852 C CG2 . ILE A 1 246 ? 9.569   -6.556  12.551  1.00 80.33 246 A 1 
ATOM 1853 C CD1 . ILE A 1 246 ? 6.790   -7.488  13.526  1.00 80.54 246 A 1 
ATOM 1854 N N   . ASP A 1 247 ? 12.224  -8.254  11.125  1.00 92.13 247 A 1 
ATOM 1855 C CA  . ASP A 1 247 ? 13.611  -7.789  11.143  1.00 91.34 247 A 1 
ATOM 1856 C C   . ASP A 1 247 ? 13.626  -6.318  10.687  1.00 92.02 247 A 1 
ATOM 1857 O O   . ASP A 1 247 ? 12.974  -6.007  9.683   1.00 88.72 247 A 1 
ATOM 1858 C CB  . ASP A 1 247 ? 14.447  -8.709  10.234  1.00 87.41 247 A 1 
ATOM 1859 C CG  . ASP A 1 247 ? 15.950  -8.406  10.179  1.00 81.36 247 A 1 
ATOM 1860 O OD1 . ASP A 1 247 ? 16.339  -7.220  10.254  1.00 74.12 247 A 1 
ATOM 1861 O OD2 . ASP A 1 247 ? 16.725  -9.363  9.975   1.00 75.40 247 A 1 
ATOM 1862 N N   . PRO A 1 248 ? 14.351  -5.406  11.361  1.00 90.04 248 A 1 
ATOM 1863 C CA  . PRO A 1 248 ? 14.468  -4.015  10.925  1.00 88.72 248 A 1 
ATOM 1864 C C   . PRO A 1 248 ? 14.919  -3.864  9.467   1.00 88.99 248 A 1 
ATOM 1865 O O   . PRO A 1 248 ? 14.503  -2.931  8.777   1.00 86.41 248 A 1 
ATOM 1866 C CB  . PRO A 1 248 ? 15.493  -3.372  11.867  1.00 87.22 248 A 1 
ATOM 1867 C CG  . PRO A 1 248 ? 15.472  -4.243  13.114  1.00 86.35 248 A 1 
ATOM 1868 C CD  . PRO A 1 248 ? 15.124  -5.627  12.582  1.00 90.45 248 A 1 
ATOM 1869 N N   . ARG A 1 249 ? 15.720  -4.797  8.956   1.00 90.05 249 A 1 
ATOM 1870 C CA  . ARG A 1 249 ? 16.217  -4.812  7.569   1.00 87.94 249 A 1 
ATOM 1871 C C   . ARG A 1 249 ? 15.121  -5.040  6.527   1.00 87.34 249 A 1 
ATOM 1872 O O   . ARG A 1 249 ? 15.334  -4.722  5.363   1.00 83.05 249 A 1 
ATOM 1873 C CB  . ARG A 1 249 ? 17.299  -5.890  7.416   1.00 87.01 249 A 1 
ATOM 1874 C CG  . ARG A 1 249 ? 18.541  -5.594  8.264   1.00 78.76 249 A 1 
ATOM 1875 C CD  . ARG A 1 249 ? 19.549  -6.730  8.092   1.00 73.73 249 A 1 
ATOM 1876 N NE  . ARG A 1 249 ? 20.774  -6.478  8.867   1.00 65.06 249 A 1 
ATOM 1877 C CZ  . ARG A 1 249 ? 21.875  -7.211  8.833   1.00 54.97 249 A 1 
ATOM 1878 N NH1 . ARG A 1 249 ? 21.972  -8.278  8.088   1.00 51.13 249 A 1 
ATOM 1879 N NH2 . ARG A 1 249 ? 22.912  -6.877  9.554   1.00 48.75 249 A 1 
ATOM 1880 N N   . MET A 1 250 ? 13.961  -5.549  6.928   1.00 87.61 250 A 1 
ATOM 1881 C CA  . MET A 1 250 ? 12.806  -5.715  6.037   1.00 86.21 250 A 1 
ATOM 1882 C C   . MET A 1 250 ? 12.175  -4.373  5.650   1.00 85.40 250 A 1 
ATOM 1883 O O   . MET A 1 250 ? 11.580  -4.256  4.580   1.00 80.80 250 A 1 
ATOM 1884 C CB  . MET A 1 250 ? 11.749  -6.585  6.724   1.00 85.16 250 A 1 
ATOM 1885 C CG  . MET A 1 250 ? 12.246  -8.009  7.008   1.00 81.66 250 A 1 
ATOM 1886 S SD  . MET A 1 250 ? 11.116  -9.004  8.014   1.00 78.62 250 A 1 
ATOM 1887 C CE  . MET A 1 250 ? 9.640   -8.971  6.975   1.00 68.29 250 A 1 
ATOM 1888 N N   . PHE A 1 251 ? 12.317  -3.348  6.498   1.00 87.14 251 A 1 
ATOM 1889 C CA  . PHE A 1 251 ? 11.660  -2.048  6.337   1.00 87.32 251 A 1 
ATOM 1890 C C   . PHE A 1 251 ? 12.588  -0.998  5.717   1.00 87.64 251 A 1 
ATOM 1891 O O   . PHE A 1 251 ? 12.675  0.141   6.171   1.00 83.35 251 A 1 
ATOM 1892 C CB  . PHE A 1 251 ? 11.057  -1.618  7.672   1.00 87.54 251 A 1 
ATOM 1893 C CG  . PHE A 1 251 ? 10.050  -2.606  8.217   1.00 89.77 251 A 1 
ATOM 1894 C CD1 . PHE A 1 251 ? 8.735   -2.633  7.712   1.00 85.62 251 A 1 
ATOM 1895 C CD2 . PHE A 1 251 ? 10.434  -3.517  9.217   1.00 87.87 251 A 1 
ATOM 1896 C CE1 . PHE A 1 251 ? 7.803   -3.554  8.216   1.00 86.42 251 A 1 
ATOM 1897 C CE2 . PHE A 1 251 ? 9.504   -4.442  9.719   1.00 86.65 251 A 1 
ATOM 1898 C CZ  . PHE A 1 251 ? 8.188   -4.457  9.223   1.00 88.09 251 A 1 
ATOM 1899 N N   . THR A 1 252 ? 13.313  -1.393  4.672   1.00 85.90 252 A 1 
ATOM 1900 C CA  . THR A 1 252 ? 14.160  -0.491  3.883   1.00 83.91 252 A 1 
ATOM 1901 C C   . THR A 1 252 ? 13.339  0.260   2.835   1.00 83.32 252 A 1 
ATOM 1902 O O   . THR A 1 252 ? 12.212  -0.123  2.506   1.00 79.15 252 A 1 
ATOM 1903 C CB  . THR A 1 252 ? 15.307  -1.255  3.200   1.00 82.10 252 A 1 
ATOM 1904 O OG1 . THR A 1 252 ? 14.804  -2.314  2.417   1.00 74.74 252 A 1 
ATOM 1905 C CG2 . THR A 1 252 ? 16.286  -1.845  4.213   1.00 74.79 252 A 1 
ATOM 1906 N N   . PHE A 1 253 ? 13.933  1.293   2.236   1.00 81.95 253 A 1 
ATOM 1907 C CA  . PHE A 1 253 ? 13.333  2.037   1.122   1.00 78.60 253 A 1 
ATOM 1908 C C   . PHE A 1 253 ? 12.824  1.133   -0.019  1.00 78.16 253 A 1 
ATOM 1909 O O   . PHE A 1 253 ? 11.773  1.398   -0.597  1.00 75.45 253 A 1 
ATOM 1910 C CB  . PHE A 1 253 ? 14.379  3.016   0.575   1.00 77.41 253 A 1 
ATOM 1911 C CG  . PHE A 1 253 ? 13.961  3.660   -0.731  1.00 76.29 253 A 1 
ATOM 1912 C CD1 . PHE A 1 253 ? 14.598  3.309   -1.939  1.00 70.81 253 A 1 
ATOM 1913 C CD2 . PHE A 1 253 ? 12.881  4.555   -0.750  1.00 72.41 253 A 1 
ATOM 1914 C CE1 . PHE A 1 253 ? 14.164  3.868   -3.152  1.00 66.92 253 A 1 
ATOM 1915 C CE2 . PHE A 1 253 ? 12.443  5.111   -1.965  1.00 66.61 253 A 1 
ATOM 1916 C CZ  . PHE A 1 253 ? 13.087  4.772   -3.164  1.00 68.77 253 A 1 
ATOM 1917 N N   . THR A 1 254 ? 13.508  0.016   -0.292  1.00 79.71 254 A 1 
ATOM 1918 C CA  . THR A 1 254 ? 13.108  -0.966  -1.311  1.00 77.05 254 A 1 
ATOM 1919 C C   . THR A 1 254 ? 11.677  -1.469  -1.107  1.00 76.62 254 A 1 
ATOM 1920 O O   . THR A 1 254 ? 10.963  -1.683  -2.081  1.00 73.28 254 A 1 
ATOM 1921 C CB  . THR A 1 254 ? 14.071  -2.165  -1.294  1.00 75.09 254 A 1 
ATOM 1922 O OG1 . THR A 1 254 ? 15.401  -1.718  -1.303  1.00 67.36 254 A 1 
ATOM 1923 C CG2 . THR A 1 254 ? 13.896  -3.084  -2.504  1.00 66.31 254 A 1 
ATOM 1924 N N   . LEU A 1 255 ? 11.215  -1.607  0.137   1.00 76.40 255 A 1 
ATOM 1925 C CA  . LEU A 1 255 ? 9.836   -2.008  0.425   1.00 77.09 255 A 1 
ATOM 1926 C C   . LEU A 1 255 ? 8.839   -0.929  -0.017  1.00 78.34 255 A 1 
ATOM 1927 O O   . LEU A 1 255 ? 7.872   -1.246  -0.709  1.00 76.91 255 A 1 
ATOM 1928 C CB  . LEU A 1 255 ? 9.708   -2.347  1.919   1.00 78.08 255 A 1 
ATOM 1929 C CG  . LEU A 1 255 ? 8.318   -2.857  2.332   1.00 75.86 255 A 1 
ATOM 1930 C CD1 . LEU A 1 255 ? 7.959   -4.180  1.653   1.00 72.21 255 A 1 
ATOM 1931 C CD2 . LEU A 1 255 ? 8.294   -3.066  3.842   1.00 73.31 255 A 1 
ATOM 1932 N N   . THR A 1 256 ? 9.096   0.345   0.316   1.00 81.22 256 A 1 
ATOM 1933 C CA  . THR A 1 256 ? 8.281   1.477   -0.166  1.00 79.79 256 A 1 
ATOM 1934 C C   . THR A 1 256 ? 8.254   1.521   -1.691  1.00 79.14 256 A 1 
ATOM 1935 O O   . THR A 1 256 ? 7.184   1.642   -2.283  1.00 76.91 256 A 1 
ATOM 1936 C CB  . THR A 1 256 ? 8.820   2.819   0.357   1.00 78.94 256 A 1 
ATOM 1937 O OG1 . THR A 1 256 ? 8.793   2.846   1.761   1.00 72.55 256 A 1 
ATOM 1938 C CG2 . THR A 1 256 ? 7.994   4.016   -0.115  1.00 74.02 256 A 1 
ATOM 1939 N N   . PHE A 1 257 ? 9.417   1.378   -2.325  1.00 77.94 257 A 1 
ATOM 1940 C CA  . PHE A 1 257 ? 9.565   1.418   -3.775  1.00 74.12 257 A 1 
ATOM 1941 C C   . PHE A 1 257 ? 8.783   0.298   -4.477  1.00 72.91 257 A 1 
ATOM 1942 O O   . PHE A 1 257 ? 8.090   0.554   -5.457  1.00 69.99 257 A 1 
ATOM 1943 C CB  . PHE A 1 257 ? 11.055  1.354   -4.109  1.00 72.63 257 A 1 
ATOM 1944 C CG  . PHE A 1 257 ? 11.352  1.585   -5.572  1.00 68.23 257 A 1 
ATOM 1945 C CD1 . PHE A 1 257 ? 11.756  0.519   -6.396  1.00 64.33 257 A 1 
ATOM 1946 C CD2 . PHE A 1 257 ? 11.254  2.883   -6.105  1.00 62.33 257 A 1 
ATOM 1947 C CE1 . PHE A 1 257 ? 12.083  0.758   -7.742  1.00 57.73 257 A 1 
ATOM 1948 C CE2 . PHE A 1 257 ? 11.580  3.122   -7.454  1.00 57.73 257 A 1 
ATOM 1949 C CZ  . PHE A 1 257 ? 12.003  2.059   -8.270  1.00 57.07 257 A 1 
ATOM 1950 N N   . ASN A 1 258 ? 8.802   -0.925  -3.932  1.00 75.74 258 A 1 
ATOM 1951 C CA  . ASN A 1 258 ? 8.026   -2.045  -4.466  1.00 71.96 258 A 1 
ATOM 1952 C C   . ASN A 1 258 ? 6.516   -1.778  -4.412  1.00 70.45 258 A 1 
ATOM 1953 O O   . ASN A 1 258 ? 5.824   -1.997  -5.402  1.00 68.14 258 A 1 
ATOM 1954 C CB  . ASN A 1 258 ? 8.379   -3.322  -3.691  1.00 69.35 258 A 1 
ATOM 1955 C CG  . ASN A 1 258 ? 9.749   -3.878  -4.030  1.00 64.67 258 A 1 
ATOM 1956 O OD1 . ASN A 1 258 ? 10.364  -3.566  -5.029  1.00 60.14 258 A 1 
ATOM 1957 N ND2 . ASN A 1 258 ? 10.260  -4.769  -3.212  1.00 59.68 258 A 1 
ATOM 1958 N N   . VAL A 1 259 ? 5.995   -1.275  -3.284  1.00 77.04 259 A 1 
ATOM 1959 C CA  . VAL A 1 259 ? 4.565   -0.929  -3.157  1.00 75.51 259 A 1 
ATOM 1960 C C   . VAL A 1 259 ? 4.189   0.149   -4.173  1.00 73.96 259 A 1 
ATOM 1961 O O   . VAL A 1 259 ? 3.163   0.050   -4.846  1.00 70.85 259 A 1 
ATOM 1962 C CB  . VAL A 1 259 ? 4.219   -0.455  -1.731  1.00 75.05 259 A 1 
ATOM 1963 C CG1 . VAL A 1 259 ? 2.723   -0.124  -1.595  1.00 69.69 259 A 1 
ATOM 1964 C CG2 . VAL A 1 259 ? 4.531   -1.518  -0.672  1.00 71.82 259 A 1 
ATOM 1965 N N   . LEU A 1 260 ? 5.043   1.158   -4.314  1.00 75.55 260 A 1 
ATOM 1966 C CA  . LEU A 1 260 ? 4.812   2.304   -5.176  1.00 74.15 260 A 1 
ATOM 1967 C C   . LEU A 1 260 ? 4.797   1.911   -6.661  1.00 72.37 260 A 1 
ATOM 1968 O O   . LEU A 1 260 ? 3.850   2.244   -7.373  1.00 70.48 260 A 1 
ATOM 1969 C CB  . LEU A 1 260 ? 5.867   3.350   -4.809  1.00 74.18 260 A 1 
ATOM 1970 C CG  . LEU A 1 260 ? 5.655   4.703   -5.478  1.00 68.19 260 A 1 
ATOM 1971 C CD1 . LEU A 1 260 ? 6.139   5.789   -4.523  1.00 64.69 260 A 1 
ATOM 1972 C CD2 . LEU A 1 260 ? 6.450   4.802   -6.781  1.00 64.18 260 A 1 
ATOM 1973 N N   . LEU A 1 261 ? 5.800   1.167   -7.129  1.00 71.12 261 A 1 
ATOM 1974 C CA  . LEU A 1 261 ? 5.877   0.750   -8.531  1.00 67.94 261 A 1 
ATOM 1975 C C   . LEU A 1 261 ? 4.777   -0.233  -8.917  1.00 66.76 261 A 1 
ATOM 1976 O O   . LEU A 1 261 ? 4.128   -0.066  -9.946  1.00 63.61 261 A 1 
ATOM 1977 C CB  . LEU A 1 261 ? 7.240   0.115   -8.820  1.00 65.02 261 A 1 
ATOM 1978 C CG  . LEU A 1 261 ? 8.422   1.085   -8.935  1.00 60.52 261 A 1 
ATOM 1979 C CD1 . LEU A 1 261 ? 9.623   0.243   -9.373  1.00 57.84 261 A 1 
ATOM 1980 C CD2 . LEU A 1 261 ? 8.217   2.176   -9.988  1.00 55.69 261 A 1 
ATOM 1981 N N   . ILE A 1 262 ? 4.575   -1.276  -8.104  1.00 66.59 262 A 1 
ATOM 1982 C CA  . ILE A 1 262 ? 3.701   -2.390  -8.478  1.00 62.92 262 A 1 
ATOM 1983 C C   . ILE A 1 262 ? 2.231   -1.988  -8.386  1.00 61.82 262 A 1 
ATOM 1984 O O   . ILE A 1 262 ? 1.439   -2.377  -9.242  1.00 57.10 262 A 1 
ATOM 1985 C CB  . ILE A 1 262 ? 4.027   -3.645  -7.639  1.00 58.16 262 A 1 
ATOM 1986 C CG1 . ILE A 1 262 ? 5.462   -4.133  -7.952  1.00 53.45 262 A 1 
ATOM 1987 C CG2 . ILE A 1 262 ? 3.018   -4.778  -7.896  1.00 52.57 262 A 1 
ATOM 1988 C CD1 . ILE A 1 262 ? 5.960   -5.253  -7.033  1.00 47.61 262 A 1 
ATOM 1989 N N   . VAL A 1 263 ? 1.843   -1.234  -7.356  1.00 65.89 263 A 1 
ATOM 1990 C CA  . VAL A 1 263 ? 0.417   -1.045  -7.064  1.00 62.89 263 A 1 
ATOM 1991 C C   . VAL A 1 263 ? -0.062  0.371   -7.353  1.00 62.97 263 A 1 
ATOM 1992 O O   . VAL A 1 263 ? -1.142  0.530   -7.917  1.00 58.00 263 A 1 
ATOM 1993 C CB  . VAL A 1 263 ? 0.063   -1.489  -5.635  1.00 57.25 263 A 1 
ATOM 1994 C CG1 . VAL A 1 263 ? -1.452  -1.728  -5.553  1.00 51.61 263 A 1 
ATOM 1995 C CG2 . VAL A 1 263 ? 0.747   -2.799  -5.226  1.00 53.16 263 A 1 
ATOM 1996 N N   . VAL A 1 264 ? 0.711   1.406   -6.999  1.00 64.86 264 A 1 
ATOM 1997 C CA  . VAL A 1 264 ? 0.245   2.802   -7.084  1.00 62.18 264 A 1 
ATOM 1998 C C   . VAL A 1 264 ? 0.450   3.393   -8.474  1.00 62.34 264 A 1 
ATOM 1999 O O   . VAL A 1 264 ? -0.490  3.951   -9.035  1.00 57.20 264 A 1 
ATOM 2000 C CB  . VAL A 1 264 ? 0.890   3.676   -5.991  1.00 56.67 264 A 1 
ATOM 2001 C CG1 . VAL A 1 264 ? 0.412   5.128   -6.050  1.00 52.12 264 A 1 
ATOM 2002 C CG2 . VAL A 1 264 ? 0.544   3.121   -4.607  1.00 54.19 264 A 1 
ATOM 2003 N N   . LEU A 1 265 ? 1.649   3.273   -9.051  1.00 62.69 265 A 1 
ATOM 2004 C CA  . LEU A 1 265 ? 1.972   3.897   -10.340 1.00 60.08 265 A 1 
ATOM 2005 C C   . LEU A 1 265 ? 1.540   3.056   -11.545 1.00 59.44 265 A 1 
ATOM 2006 O O   . LEU A 1 265 ? 0.989   3.593   -12.506 1.00 53.91 265 A 1 
ATOM 2007 C CB  . LEU A 1 265 ? 3.477   4.213   -10.416 1.00 55.01 265 A 1 
ATOM 2008 C CG  . LEU A 1 265 ? 3.987   5.282   -9.436  1.00 50.86 265 A 1 
ATOM 2009 C CD1 . LEU A 1 265 ? 5.481   5.510   -9.697  1.00 49.44 265 A 1 
ATOM 2010 C CD2 . LEU A 1 265 ? 3.277   6.623   -9.587  1.00 47.20 265 A 1 
ATOM 2011 N N   . GLY A 1 266 ? 1.788   1.746   -11.502 1.00 56.60 266 A 1 
ATOM 2012 C CA  . GLY A 1 266 ? 1.534   0.845   -12.634 1.00 53.92 266 A 1 
ATOM 2013 C C   . GLY A 1 266 ? 0.164   0.160   -12.624 1.00 54.70 266 A 1 
ATOM 2014 O O   . GLY A 1 266 ? -0.274  -0.343  -13.659 1.00 50.85 266 A 1 
ATOM 2015 N N   . GLY A 1 267 ? -0.525  0.113   -11.476 1.00 56.02 267 A 1 
ATOM 2016 C CA  . GLY A 1 267 ? -1.778  -0.626  -11.316 1.00 55.24 267 A 1 
ATOM 2017 C C   . GLY A 1 267 ? -1.624  -2.131  -11.605 1.00 57.26 267 A 1 
ATOM 2018 O O   . GLY A 1 267 ? -0.527  -2.685  -11.590 1.00 53.75 267 A 1 
ATOM 2019 N N   . SER A 1 268 ? -2.732  -2.830  -11.877 1.00 51.17 268 A 1 
ATOM 2020 C CA  . SER A 1 268 ? -2.684  -4.274  -12.182 1.00 52.33 268 A 1 
ATOM 2021 C C   . SER A 1 268 ? -1.961  -4.596  -13.497 1.00 55.12 268 A 1 
ATOM 2022 O O   . SER A 1 268 ? -1.392  -5.678  -13.635 1.00 51.24 268 A 1 
ATOM 2023 C CB  . SER A 1 268 ? -4.093  -4.869  -12.184 1.00 47.54 268 A 1 
ATOM 2024 O OG  . SER A 1 268 ? -4.969  -4.106  -12.975 1.00 42.56 268 A 1 
ATOM 2025 N N   . GLY A 1 269 ? -1.902  -3.645  -14.444 1.00 53.73 269 A 1 
ATOM 2026 C CA  . GLY A 1 269 ? -1.131  -3.796  -15.682 1.00 55.91 269 A 1 
ATOM 2027 C C   . GLY A 1 269 ? 0.379   -3.896  -15.444 1.00 58.88 269 A 1 
ATOM 2028 O O   . GLY A 1 269 ? 1.073   -4.601  -16.175 1.00 57.21 269 A 1 
ATOM 2029 N N   . SER A 1 270 ? 0.883   -3.264  -14.378 1.00 56.63 270 A 1 
ATOM 2030 C CA  . SER A 1 270 ? 2.292   -3.363  -14.002 1.00 57.00 270 A 1 
ATOM 2031 C C   . SER A 1 270 ? 2.666   -4.756  -13.506 1.00 58.25 270 A 1 
ATOM 2032 O O   . SER A 1 270 ? 3.736   -5.243  -13.858 1.00 57.26 270 A 1 
ATOM 2033 C CB  . SER A 1 270 ? 2.661   -2.312  -12.960 1.00 53.53 270 A 1 
ATOM 2034 O OG  . SER A 1 270 ? 2.155   -2.641  -11.694 1.00 48.76 270 A 1 
ATOM 2035 N N   . ILE A 1 271 ? 1.773   -5.439  -12.784 1.00 60.93 271 A 1 
ATOM 2036 C CA  . ILE A 1 271 ? 1.999   -6.808  -12.295 1.00 61.26 271 A 1 
ATOM 2037 C C   . ILE A 1 271 ? 2.169   -7.766  -13.479 1.00 63.12 271 A 1 
ATOM 2038 O O   . ILE A 1 271 ? 3.114   -8.552  -13.510 1.00 61.19 271 A 1 
ATOM 2039 C CB  . ILE A 1 271 ? 0.854   -7.265  -11.361 1.00 57.22 271 A 1 
ATOM 2040 C CG1 . ILE A 1 271 ? 0.709   -6.302  -10.160 1.00 52.69 271 A 1 
ATOM 2041 C CG2 . ILE A 1 271 ? 1.097   -8.705  -10.879 1.00 51.86 271 A 1 
ATOM 2042 C CD1 . ILE A 1 271 ? -0.494  -6.603  -9.254  1.00 47.86 271 A 1 
ATOM 2043 N N   . ILE A 1 272 ? 1.302   -7.657  -14.490 1.00 59.94 272 A 1 
ATOM 2044 C CA  . ILE A 1 272 ? 1.372   -8.471  -15.711 1.00 62.67 272 A 1 
ATOM 2045 C C   . ILE A 1 272 ? 2.670   -8.180  -16.474 1.00 65.99 272 A 1 
ATOM 2046 O O   . ILE A 1 272 ? 3.376   -9.104  -16.871 1.00 65.21 272 A 1 
ATOM 2047 C CB  . ILE A 1 272 ? 0.128   -8.231  -16.594 1.00 61.19 272 A 1 
ATOM 2048 C CG1 . ILE A 1 272 ? -1.158  -8.632  -15.839 1.00 56.74 272 A 1 
ATOM 2049 C CG2 . ILE A 1 272 ? 0.248   -9.022  -17.914 1.00 55.47 272 A 1 
ATOM 2050 C CD1 . ILE A 1 272 ? -2.456  -8.209  -16.547 1.00 51.04 272 A 1 
ATOM 2051 N N   . SER A 1 273 ? 3.020   -6.904  -16.636 1.00 67.15 273 A 1 
ATOM 2052 C CA  . SER A 1 273 ? 4.248   -6.486  -17.327 1.00 68.84 273 A 1 
ATOM 2053 C C   . SER A 1 273 ? 5.505   -6.959  -16.589 1.00 70.13 273 A 1 
ATOM 2054 O O   . SER A 1 273 ? 6.451   -7.444  -17.207 1.00 69.42 273 A 1 
ATOM 2055 C CB  . SER A 1 273 ? 4.287   -4.961  -17.470 1.00 67.22 273 A 1 
ATOM 2056 O OG  . SER A 1 273 ? 3.137   -4.482  -18.138 1.00 60.39 273 A 1 
ATOM 2057 N N   . MET A 1 274 ? 5.501   -6.881  -15.266 1.00 67.23 274 A 1 
ATOM 2058 C CA  . MET A 1 274 ? 6.574   -7.385  -14.406 1.00 67.63 274 A 1 
ATOM 2059 C C   . MET A 1 274 ? 6.752   -8.900  -14.520 1.00 67.98 274 A 1 
ATOM 2060 O O   . MET A 1 274 ? 7.882   -9.382  -14.542 1.00 66.42 274 A 1 
ATOM 2061 C CB  . MET A 1 274 ? 6.236   -7.017  -12.959 1.00 64.87 274 A 1 
ATOM 2062 C CG  . MET A 1 274 ? 6.634   -5.585  -12.618 1.00 60.72 274 A 1 
ATOM 2063 S SD  . MET A 1 274 ? 8.320   -5.431  -12.005 1.00 58.11 274 A 1 
ATOM 2064 C CE  . MET A 1 274 ? 8.089   -6.244  -10.403 1.00 52.75 274 A 1 
ATOM 2065 N N   . GLU A 1 275 ? 5.653   -9.660  -14.606 1.00 64.92 275 A 1 
ATOM 2066 C CA  . GLU A 1 275 ? 5.720   -11.113 -14.786 1.00 65.31 275 A 1 
ATOM 2067 C C   . GLU A 1 275 ? 6.176   -11.478 -16.205 1.00 67.74 275 A 1 
ATOM 2068 O O   . GLU A 1 275 ? 7.007   -12.371 -16.364 1.00 67.48 275 A 1 
ATOM 2069 C CB  . GLU A 1 275 ? 4.374   -11.752 -14.410 1.00 61.28 275 A 1 
ATOM 2070 C CG  . GLU A 1 275 ? 4.452   -13.284 -14.265 1.00 55.07 275 A 1 
ATOM 2071 C CD  . GLU A 1 275 ? 5.439   -13.787 -13.193 1.00 53.02 275 A 1 
ATOM 2072 O OE1 . GLU A 1 275 ? 5.855   -14.970 -13.264 1.00 48.44 275 A 1 
ATOM 2073 O OE2 . GLU A 1 275 ? 5.844   -13.008 -12.304 1.00 47.43 275 A 1 
ATOM 2074 N N   . ALA A 1 276 ? 5.748   -10.731 -17.225 1.00 71.43 276 A 1 
ATOM 2075 C CA  . ALA A 1 276 ? 6.240   -10.886 -18.596 1.00 72.47 276 A 1 
ATOM 2076 C C   . ALA A 1 276 ? 7.755   -10.625 -18.708 1.00 73.76 276 A 1 
ATOM 2077 O O   . ALA A 1 276 ? 8.437   -11.278 -19.494 1.00 72.26 276 A 1 
ATOM 2078 C CB  . ALA A 1 276 ? 5.442   -9.948  -19.509 1.00 72.03 276 A 1 
ATOM 2079 N N   . LEU A 1 277 ? 8.294   -9.723  -17.884 1.00 71.74 277 A 1 
ATOM 2080 C CA  . LEU A 1 277 ? 9.728   -9.429  -17.819 1.00 71.84 277 A 1 
ATOM 2081 C C   . LEU A 1 277 ? 10.528  -10.414 -16.944 1.00 72.07 277 A 1 
ATOM 2082 O O   . LEU A 1 277 ? 11.740  -10.257 -16.807 1.00 69.93 277 A 1 
ATOM 2083 C CB  . LEU A 1 277 ? 9.922   -7.974  -17.363 1.00 71.07 277 A 1 
ATOM 2084 C CG  . LEU A 1 277 ? 9.441   -6.908  -18.366 1.00 69.90 277 A 1 
ATOM 2085 C CD1 . LEU A 1 277 ? 9.542   -5.532  -17.706 1.00 66.17 277 A 1 
ATOM 2086 C CD2 . LEU A 1 277 ? 10.262  -6.888  -19.648 1.00 65.97 277 A 1 
ATOM 2087 N N   . ARG A 1 278 ? 9.901   -11.442 -16.379 1.00 71.98 278 A 1 
ATOM 2088 C CA  . ARG A 1 278 ? 10.548  -12.401 -15.464 1.00 70.65 278 A 1 
ATOM 2089 C C   . ARG A 1 278 ? 11.743  -13.126 -16.084 1.00 71.48 278 A 1 
ATOM 2090 O O   . ARG A 1 278 ? 12.671  -13.482 -15.365 1.00 69.22 278 A 1 
ATOM 2091 C CB  . ARG A 1 278 ? 9.493   -13.393 -14.973 1.00 67.24 278 A 1 
ATOM 2092 C CG  . ARG A 1 278 ? 10.030  -14.324 -13.888 1.00 61.73 278 A 1 
ATOM 2093 C CD  . ARG A 1 278 ? 8.883   -15.189 -13.378 1.00 60.56 278 A 1 
ATOM 2094 N NE  . ARG A 1 278 ? 9.328   -16.155 -12.373 1.00 55.65 278 A 1 
ATOM 2095 C CZ  . ARG A 1 278 ? 8.518   -16.915 -11.662 1.00 50.34 278 A 1 
ATOM 2096 N NH1 . ARG A 1 278 ? 7.217   -16.835 -11.786 1.00 48.19 278 A 1 
ATOM 2097 N NH2 . ARG A 1 278 ? 9.006   -17.778 -10.809 1.00 45.78 278 A 1 
ATOM 2098 N N   . PHE A 1 279 ? 11.747  -13.306 -17.410 1.00 71.29 279 A 1 
ATOM 2099 C CA  . PHE A 1 279 ? 12.876  -13.904 -18.129 1.00 71.41 279 A 1 
ATOM 2100 C C   . PHE A 1 279 ? 14.188  -13.111 -17.959 1.00 71.49 279 A 1 
ATOM 2101 O O   . PHE A 1 279 ? 15.259  -13.703 -18.059 1.00 69.84 279 A 1 
ATOM 2102 C CB  . PHE A 1 279 ? 12.507  -14.069 -19.608 1.00 70.42 279 A 1 
ATOM 2103 C CG  . PHE A 1 279 ? 12.474  -12.779 -20.406 1.00 70.14 279 A 1 
ATOM 2104 C CD1 . PHE A 1 279 ? 11.289  -12.027 -20.512 1.00 67.79 279 A 1 
ATOM 2105 C CD2 . PHE A 1 279 ? 13.642  -12.324 -21.045 1.00 67.75 279 A 1 
ATOM 2106 C CE1 . PHE A 1 279 ? 11.276  -10.832 -21.241 1.00 64.76 279 A 1 
ATOM 2107 C CE2 . PHE A 1 279 ? 13.629  -11.125 -21.770 1.00 64.66 279 A 1 
ATOM 2108 C CZ  . PHE A 1 279 ? 12.447  -10.376 -21.870 1.00 66.19 279 A 1 
ATOM 2109 N N   . LEU A 1 280 ? 14.114  -11.802 -17.654 1.00 72.75 280 A 1 
ATOM 2110 C CA  . LEU A 1 280 ? 15.285  -10.946 -17.435 1.00 72.46 280 A 1 
ATOM 2111 C C   . LEU A 1 280 ? 16.042  -11.265 -16.138 1.00 72.96 280 A 1 
ATOM 2112 O O   . LEU A 1 280 ? 17.225  -10.951 -16.044 1.00 69.77 280 A 1 
ATOM 2113 C CB  . LEU A 1 280 ? 14.853  -9.469  -17.420 1.00 70.66 280 A 1 
ATOM 2114 C CG  . LEU A 1 280 ? 14.256  -8.942  -18.734 1.00 69.53 280 A 1 
ATOM 2115 C CD1 . LEU A 1 280 ? 13.764  -7.515  -18.519 1.00 65.53 280 A 1 
ATOM 2116 C CD2 . LEU A 1 280 ? 15.285  -8.915  -19.858 1.00 66.04 280 A 1 
ATOM 2117 N N   . ASP A 1 281 ? 15.385  -11.886 -15.158 1.00 74.44 281 A 1 
ATOM 2118 C CA  . ASP A 1 281 ? 16.046  -12.311 -13.919 1.00 72.85 281 A 1 
ATOM 2119 C C   . ASP A 1 281 ? 16.917  -13.571 -14.127 1.00 71.88 281 A 1 
ATOM 2120 O O   . ASP A 1 281 ? 17.755  -13.902 -13.286 1.00 67.60 281 A 1 
ATOM 2121 C CB  . ASP A 1 281 ? 14.994  -12.541 -12.812 1.00 69.59 281 A 1 
ATOM 2122 C CG  . ASP A 1 281 ? 14.254  -11.281 -12.327 1.00 67.06 281 A 1 
ATOM 2123 O OD1 . ASP A 1 281 ? 14.839  -10.177 -12.314 1.00 63.05 281 A 1 
ATOM 2124 O OD2 . ASP A 1 281 ? 13.082  -11.409 -11.889 1.00 64.17 281 A 1 
ATOM 2125 N N   . GLY A 1 282 ? 16.728  -14.286 -15.239 1.00 75.63 282 A 1 
ATOM 2126 C CA  . GLY A 1 282 ? 17.493  -15.467 -15.641 1.00 74.90 282 A 1 
ATOM 2127 C C   . GLY A 1 282 ? 18.675  -15.143 -16.572 1.00 76.25 282 A 1 
ATOM 2128 O O   . GLY A 1 282 ? 18.853  -13.998 -16.990 1.00 72.99 282 A 1 
ATOM 2129 N N   . PRO A 1 283 ? 19.493  -16.151 -16.928 1.00 70.57 283 A 1 
ATOM 2130 C CA  . PRO A 1 283 ? 20.562  -15.972 -17.901 1.00 71.87 283 A 1 
ATOM 2131 C C   . PRO A 1 283 ? 19.979  -15.671 -19.292 1.00 72.74 283 A 1 
ATOM 2132 O O   . PRO A 1 283 ? 19.176  -16.436 -19.820 1.00 69.98 283 A 1 
ATOM 2133 C CB  . PRO A 1 283 ? 21.367  -17.273 -17.864 1.00 69.23 283 A 1 
ATOM 2134 C CG  . PRO A 1 283 ? 20.347  -18.320 -17.404 1.00 69.37 283 A 1 
ATOM 2135 C CD  . PRO A 1 283 ? 19.425  -17.533 -16.472 1.00 74.63 283 A 1 
ATOM 2136 N N   . LEU A 1 284 ? 20.402  -14.559 -19.904 1.00 68.39 284 A 1 
ATOM 2137 C CA  . LEU A 1 284 ? 19.980  -14.157 -21.241 1.00 67.27 284 A 1 
ATOM 2138 C C   . LEU A 1 284 ? 20.998  -14.637 -22.280 1.00 67.46 284 A 1 
ATOM 2139 O O   . LEU A 1 284 ? 22.182  -14.300 -22.207 1.00 64.27 284 A 1 
ATOM 2140 C CB  . LEU A 1 284 ? 19.791  -12.630 -21.309 1.00 65.09 284 A 1 
ATOM 2141 C CG  . LEU A 1 284 ? 18.691  -12.070 -20.392 1.00 62.78 284 A 1 
ATOM 2142 C CD1 . LEU A 1 284 ? 18.741  -10.547 -20.417 1.00 58.93 284 A 1 
ATOM 2143 C CD2 . LEU A 1 284 ? 17.303  -12.524 -20.849 1.00 60.27 284 A 1 
ATOM 2144 N N   . ASN A 1 285 ? 20.519  -15.393 -23.273 1.00 68.18 285 A 1 
ATOM 2145 C CA  . ASN A 1 285 ? 21.299  -15.739 -24.458 1.00 67.22 285 A 1 
ATOM 2146 C C   . ASN A 1 285 ? 21.063  -14.670 -25.531 1.00 66.37 285 A 1 
ATOM 2147 O O   . ASN A 1 285 ? 20.161  -14.793 -26.357 1.00 64.12 285 A 1 
ATOM 2148 C CB  . ASN A 1 285 ? 20.921  -17.154 -24.935 1.00 64.90 285 A 1 
ATOM 2149 C CG  . ASN A 1 285 ? 21.452  -18.260 -24.040 1.00 60.91 285 A 1 
ATOM 2150 O OD1 . ASN A 1 285 ? 22.541  -18.208 -23.496 1.00 55.65 285 A 1 
ATOM 2151 N ND2 . ASN A 1 285 ? 20.717  -19.338 -23.902 1.00 56.24 285 A 1 
ATOM 2152 N N   . LEU A 1 286 ? 21.862  -13.604 -25.510 1.00 66.22 286 A 1 
ATOM 2153 C CA  . LEU A 1 286 ? 21.926  -12.646 -26.611 1.00 65.32 286 A 1 
ATOM 2154 C C   . LEU A 1 286 ? 22.827  -13.222 -27.714 1.00 64.29 286 A 1 
ATOM 2155 O O   . LEU A 1 286 ? 23.739  -13.992 -27.423 1.00 60.93 286 A 1 
ATOM 2156 C CB  . LEU A 1 286 ? 22.420  -11.290 -26.073 1.00 63.59 286 A 1 
ATOM 2157 C CG  . LEU A 1 286 ? 21.522  -10.673 -24.982 1.00 61.80 286 A 1 
ATOM 2158 C CD1 . LEU A 1 286 ? 22.206  -9.454  -24.365 1.00 58.64 286 A 1 
ATOM 2159 C CD2 . LEU A 1 286 ? 20.166  -10.229 -25.542 1.00 59.45 286 A 1 
ATOM 2160 N N   . LEU A 1 287 ? 22.588  -12.846 -28.976 1.00 71.67 287 A 1 
ATOM 2161 C CA  . LEU A 1 287 ? 23.271  -13.392 -30.170 1.00 72.61 287 A 1 
ATOM 2162 C C   . LEU A 1 287 ? 24.806  -13.504 -30.035 1.00 72.65 287 A 1 
ATOM 2163 O O   . LEU A 1 287 ? 25.390  -14.425 -30.591 1.00 67.98 287 A 1 
ATOM 2164 C CB  . LEU A 1 287 ? 22.900  -12.507 -31.382 1.00 71.59 287 A 1 
ATOM 2165 C CG  . LEU A 1 287 ? 21.576  -12.926 -32.055 1.00 66.33 287 A 1 
ATOM 2166 C CD1 . LEU A 1 287 ? 20.912  -11.740 -32.741 1.00 61.13 287 A 1 
ATOM 2167 C CD2 . LEU A 1 287 ? 21.824  -14.014 -33.099 1.00 61.16 287 A 1 
ATOM 2168 N N   . PHE A 1 288 ? 25.430  -12.601 -29.257 1.00 72.88 288 A 1 
ATOM 2169 C CA  . PHE A 1 288 ? 26.889  -12.557 -29.069 1.00 73.44 288 A 1 
ATOM 2170 C C   . PHE A 1 288 ? 27.340  -12.611 -27.601 1.00 73.90 288 A 1 
ATOM 2171 O O   . PHE A 1 288 ? 28.533  -12.723 -27.339 1.00 69.95 288 A 1 
ATOM 2172 C CB  . PHE A 1 288 ? 27.426  -11.302 -29.772 1.00 72.27 288 A 1 
ATOM 2173 C CG  . PHE A 1 288 ? 27.111  -11.261 -31.258 1.00 70.29 288 A 1 
ATOM 2174 C CD1 . PHE A 1 288 ? 27.835  -12.071 -32.152 1.00 64.10 288 A 1 
ATOM 2175 C CD2 . PHE A 1 288 ? 26.076  -10.440 -31.743 1.00 65.42 288 A 1 
ATOM 2176 C CE1 . PHE A 1 288 ? 27.526  -12.064 -33.525 1.00 60.81 288 A 1 
ATOM 2177 C CE2 . PHE A 1 288 ? 25.763  -10.436 -33.118 1.00 62.17 288 A 1 
ATOM 2178 C CZ  . PHE A 1 288 ? 26.490  -11.247 -34.008 1.00 62.78 288 A 1 
ATOM 2179 N N   . ILE A 1 289 ? 26.425  -12.495 -26.637 1.00 72.51 289 A 1 
ATOM 2180 C CA  . ILE A 1 289 ? 26.762  -12.378 -25.209 1.00 73.08 289 A 1 
ATOM 2181 C C   . ILE A 1 289 ? 25.791  -13.238 -24.394 1.00 72.09 289 A 1 
ATOM 2182 O O   . ILE A 1 289 ? 24.573  -13.086 -24.490 1.00 68.66 289 A 1 
ATOM 2183 C CB  . ILE A 1 289 ? 26.746  -10.895 -24.750 1.00 72.86 289 A 1 
ATOM 2184 C CG1 . ILE A 1 289 ? 27.740  -10.041 -25.575 1.00 67.49 289 A 1 
ATOM 2185 C CG2 . ILE A 1 289 ? 27.077  -10.787 -23.249 1.00 66.05 289 A 1 
ATOM 2186 C CD1 . ILE A 1 289 ? 27.693  -8.532  -25.285 1.00 60.44 289 A 1 
ATOM 2187 N N   . ARG A 1 290 ? 26.336  -14.109 -23.548 1.00 74.12 290 A 1 
ATOM 2188 C CA  . ARG A 1 290 ? 25.578  -14.794 -22.494 1.00 73.69 290 A 1 
ATOM 2189 C C   . ARG A 1 290 ? 25.753  -14.035 -21.188 1.00 72.75 290 A 1 
ATOM 2190 O O   . ARG A 1 290 ? 26.868  -13.952 -20.675 1.00 68.41 290 A 1 
ATOM 2191 C CB  . ARG A 1 290 ? 26.011  -16.260 -22.353 1.00 71.94 290 A 1 
ATOM 2192 C CG  . ARG A 1 290 ? 25.500  -17.097 -23.529 1.00 63.50 290 A 1 
ATOM 2193 C CD  . ARG A 1 290 ? 25.818  -18.580 -23.318 1.00 62.92 290 A 1 
ATOM 2194 N NE  . ARG A 1 290 ? 25.265  -19.396 -24.408 1.00 56.29 290 A 1 
ATOM 2195 C CZ  . ARG A 1 290 ? 25.432  -20.700 -24.578 1.00 50.56 290 A 1 
ATOM 2196 N NH1 . ARG A 1 290 ? 26.146  -21.415 -23.752 1.00 49.32 290 A 1 
ATOM 2197 N NH2 . ARG A 1 290 ? 24.880  -21.303 -25.590 1.00 46.40 290 A 1 
ATOM 2198 N N   . THR A 1 291 ? 24.667  -13.488 -20.653 1.00 71.32 291 A 1 
ATOM 2199 C CA  . THR A 1 291 ? 24.714  -12.845 -19.339 1.00 70.16 291 A 1 
ATOM 2200 C C   . THR A 1 291 ? 24.521  -13.882 -18.237 1.00 70.99 291 A 1 
ATOM 2201 O O   . THR A 1 291 ? 23.778  -14.854 -18.398 1.00 67.45 291 A 1 
ATOM 2202 C CB  . THR A 1 291 ? 23.703  -11.694 -19.204 1.00 66.66 291 A 1 
ATOM 2203 O OG1 . THR A 1 291 ? 22.381  -12.155 -19.270 1.00 62.69 291 A 1 
ATOM 2204 C CG2 . THR A 1 291 ? 23.879  -10.648 -20.303 1.00 62.57 291 A 1 
ATOM 2205 N N   . GLN A 1 292 ? 25.180  -13.683 -17.103 1.00 75.25 292 A 1 
ATOM 2206 C CA  . GLN A 1 292 ? 24.789  -14.386 -15.880 1.00 72.73 292 A 1 
ATOM 2207 C C   . GLN A 1 292 ? 23.442  -13.823 -15.412 1.00 71.07 292 A 1 
ATOM 2208 O O   . GLN A 1 292 ? 23.184  -12.632 -15.581 1.00 64.04 292 A 1 
ATOM 2209 C CB  . GLN A 1 292 ? 25.888  -14.254 -14.812 1.00 69.77 292 A 1 
ATOM 2210 C CG  . GLN A 1 292 ? 27.179  -14.992 -15.232 1.00 64.21 292 A 1 
ATOM 2211 C CD  . GLN A 1 292 ? 28.273  -14.958 -14.163 1.00 60.05 292 A 1 
ATOM 2212 O OE1 . GLN A 1 292 ? 28.159  -14.341 -13.122 1.00 54.44 292 A 1 
ATOM 2213 N NE2 . GLN A 1 292 ? 29.386  -15.622 -14.382 1.00 52.50 292 A 1 
ATOM 2214 N N   . GLY A 1 293 ? 22.563  -14.683 -14.881 1.00 68.49 293 A 1 
ATOM 2215 C CA  . GLY A 1 293 ? 21.274  -14.240 -14.358 1.00 66.99 293 A 1 
ATOM 2216 C C   . GLY A 1 293 ? 21.481  -13.159 -13.294 1.00 68.25 293 A 1 
ATOM 2217 O O   . GLY A 1 293 ? 22.253  -13.358 -12.357 1.00 63.97 293 A 1 
ATOM 2218 N N   . LEU A 1 294 ? 20.816  -12.016 -13.454 1.00 67.93 294 A 1 
ATOM 2219 C CA  . LEU A 1 294 ? 20.905  -10.866 -12.564 1.00 69.05 294 A 1 
ATOM 2220 C C   . LEU A 1 294 ? 19.555  -10.685 -11.864 1.00 70.21 294 A 1 
ATOM 2221 O O   . LEU A 1 294 ? 18.668  -10.016 -12.409 1.00 65.47 294 A 1 
ATOM 2222 C CB  . LEU A 1 294 ? 21.341  -9.624  -13.366 1.00 66.64 294 A 1 
ATOM 2223 C CG  . LEU A 1 294 ? 22.862  -9.517  -13.560 1.00 62.23 294 A 1 
ATOM 2224 C CD1 . LEU A 1 294 ? 23.174  -8.580  -14.730 1.00 60.19 294 A 1 
ATOM 2225 C CD2 . LEU A 1 294 ? 23.550  -8.953  -12.312 1.00 59.39 294 A 1 
ATOM 2226 N N   . PRO A 1 295 ? 19.372  -11.260 -10.671 1.00 65.51 295 A 1 
ATOM 2227 C CA  . PRO A 1 295 ? 18.142  -11.090 -9.913  1.00 64.56 295 A 1 
ATOM 2228 C C   . PRO A 1 295 ? 17.847  -9.603  -9.693  1.00 64.33 295 A 1 
ATOM 2229 O O   . PRO A 1 295 ? 18.681  -8.866  -9.168  1.00 60.07 295 A 1 
ATOM 2230 C CB  . PRO A 1 295 ? 18.355  -11.836 -8.588  1.00 62.11 295 A 1 
ATOM 2231 C CG  . PRO A 1 295 ? 19.448  -12.853 -8.913  1.00 61.38 295 A 1 
ATOM 2232 C CD  . PRO A 1 295 ? 20.297  -12.128 -9.949  1.00 64.62 295 A 1 
ATOM 2233 N N   . GLY A 1 296 ? 16.667  -9.150  -10.103 1.00 68.52 296 A 1 
ATOM 2234 C CA  . GLY A 1 296 ? 16.249  -7.752  -9.999  1.00 67.34 296 A 1 
ATOM 2235 C C   . GLY A 1 296 ? 16.462  -6.907  -11.263 1.00 69.42 296 A 1 
ATOM 2236 O O   . GLY A 1 296 ? 15.974  -5.774  -11.299 1.00 66.67 296 A 1 
ATOM 2237 N N   . LEU A 1 297 ? 17.089  -7.432  -12.330 1.00 66.39 297 A 1 
ATOM 2238 C CA  . LEU A 1 297 ? 17.185  -6.738  -13.626 1.00 69.25 297 A 1 
ATOM 2239 C C   . LEU A 1 297 ? 15.797  -6.393  -14.188 1.00 71.57 297 A 1 
ATOM 2240 O O   . LEU A 1 297 ? 15.587  -5.294  -14.700 1.00 70.29 297 A 1 
ATOM 2241 C CB  . LEU A 1 297 ? 17.980  -7.612  -14.614 1.00 68.65 297 A 1 
ATOM 2242 C CG  . LEU A 1 297 ? 18.210  -6.958  -15.989 1.00 66.22 297 A 1 
ATOM 2243 C CD1 . LEU A 1 297 ? 19.083  -5.705  -15.889 1.00 62.06 297 A 1 
ATOM 2244 C CD2 . LEU A 1 297 ? 18.898  -7.941  -16.933 1.00 62.86 297 A 1 
ATOM 2245 N N   . ARG A 1 298 ? 14.829  -7.277  -13.986 1.00 69.03 298 A 1 
ATOM 2246 C CA  . ARG A 1 298 ? 13.408  -7.055  -14.283 1.00 68.91 298 A 1 
ATOM 2247 C C   . ARG A 1 298 ? 12.868  -5.753  -13.689 1.00 69.58 298 A 1 
ATOM 2248 O O   . ARG A 1 298 ? 12.175  -5.016  -14.383 1.00 67.77 298 A 1 
ATOM 2249 C CB  . ARG A 1 298 ? 12.628  -8.265  -13.755 1.00 65.83 298 A 1 
ATOM 2250 C CG  . ARG A 1 298 ? 11.116  -8.096  -13.920 1.00 61.39 298 A 1 
ATOM 2251 C CD  . ARG A 1 298 ? 10.364  -9.324  -13.435 1.00 61.18 298 A 1 
ATOM 2252 N NE  . ARG A 1 298 ? 10.571  -9.555  -11.992 1.00 57.21 298 A 1 
ATOM 2253 C CZ  . ARG A 1 298 ? 9.886   -10.410 -11.254 1.00 53.06 298 A 1 
ATOM 2254 N NH1 . ARG A 1 298 ? 8.905   -11.113 -11.745 1.00 51.97 298 A 1 
ATOM 2255 N NH2 . ARG A 1 298 ? 10.198  -10.584 -10.010 1.00 49.06 298 A 1 
ATOM 2256 N N   . MET A 1 299 ? 13.189  -5.451  -12.430 1.00 71.34 299 A 1 
ATOM 2257 C CA  . MET A 1 299 ? 12.730  -4.230  -11.748 1.00 70.30 299 A 1 
ATOM 2258 C C   . MET A 1 299 ? 13.312  -2.974  -12.389 1.00 71.69 299 A 1 
ATOM 2259 O O   . MET A 1 299 ? 12.607  -1.981  -12.549 1.00 69.77 299 A 1 
ATOM 2260 C CB  . MET A 1 299 ? 13.133  -4.247  -10.262 1.00 66.51 299 A 1 
ATOM 2261 C CG  . MET A 1 299 ? 12.411  -5.314  -9.438  1.00 60.98 299 A 1 
ATOM 2262 S SD  . MET A 1 299 ? 10.624  -5.105  -9.285  1.00 57.87 299 A 1 
ATOM 2263 C CE  . MET A 1 299 ? 10.468  -3.533  -8.404  1.00 51.41 299 A 1 
ATOM 2264 N N   . VAL A 1 300 ? 14.594  -3.014  -12.774 1.00 74.28 300 A 1 
ATOM 2265 C CA  . VAL A 1 300 ? 15.281  -1.887  -13.416 1.00 75.38 300 A 1 
ATOM 2266 C C   . VAL A 1 300 ? 14.673  -1.607  -14.785 1.00 77.44 300 A 1 
ATOM 2267 O O   . VAL A 1 300 ? 14.262  -0.480  -15.057 1.00 77.03 300 A 1 
ATOM 2268 C CB  . VAL A 1 300 ? 16.798  -2.149  -13.523 1.00 73.60 300 A 1 
ATOM 2269 C CG1 . VAL A 1 300 ? 17.522  -0.982  -14.202 1.00 68.68 300 A 1 
ATOM 2270 C CG2 . VAL A 1 300 ? 17.420  -2.356  -12.135 1.00 71.48 300 A 1 
ATOM 2271 N N   . VAL A 1 301 ? 14.540  -2.637  -15.629 1.00 73.25 301 A 1 
ATOM 2272 C CA  . VAL A 1 301 ? 13.945  -2.509  -16.968 1.00 75.37 301 A 1 
ATOM 2273 C C   . VAL A 1 301 ? 12.495  -2.045  -16.877 1.00 76.61 301 A 1 
ATOM 2274 O O   . VAL A 1 301 ? 12.100  -1.119  -17.583 1.00 76.49 301 A 1 
ATOM 2275 C CB  . VAL A 1 301 ? 14.060  -3.833  -17.749 1.00 75.97 301 A 1 
ATOM 2276 C CG1 . VAL A 1 301 ? 13.357  -3.758  -19.111 1.00 69.88 301 A 1 
ATOM 2277 C CG2 . VAL A 1 301 ? 15.534  -4.173  -18.005 1.00 72.26 301 A 1 
ATOM 2278 N N   . PHE A 1 302 ? 11.709  -2.619  -15.969 1.00 70.87 302 A 1 
ATOM 2279 C CA  . PHE A 1 302 ? 10.332  -2.194  -15.732 1.00 70.25 302 A 1 
ATOM 2280 C C   . PHE A 1 302 ? 10.246  -0.725  -15.314 1.00 69.20 302 A 1 
ATOM 2281 O O   . PHE A 1 302 ? 9.413   0.005   -15.838 1.00 68.82 302 A 1 
ATOM 2282 C CB  . PHE A 1 302 ? 9.688   -3.101  -14.680 1.00 69.25 302 A 1 
ATOM 2283 C CG  . PHE A 1 302 ? 8.282   -2.672  -14.327 1.00 66.88 302 A 1 
ATOM 2284 C CD1 . PHE A 1 302 ? 8.034   -1.980  -13.128 1.00 63.04 302 A 1 
ATOM 2285 C CD2 . PHE A 1 302 ? 7.243   -2.878  -15.245 1.00 61.94 302 A 1 
ATOM 2286 C CE1 . PHE A 1 302 ? 6.748   -1.491  -12.852 1.00 58.81 302 A 1 
ATOM 2287 C CE2 . PHE A 1 302 ? 5.958   -2.387  -14.970 1.00 58.83 302 A 1 
ATOM 2288 C CZ  . PHE A 1 302 ? 5.713   -1.686  -13.776 1.00 60.30 302 A 1 
ATOM 2289 N N   . SER A 1 303 ? 11.121  -0.262  -14.422 1.00 72.96 303 A 1 
ATOM 2290 C CA  . SER A 1 303 ? 11.136  1.133   -13.961 1.00 69.98 303 A 1 
ATOM 2291 C C   . SER A 1 303 ? 11.465  2.107   -15.093 1.00 68.39 303 A 1 
ATOM 2292 O O   . SER A 1 303 ? 10.834  3.154   -15.201 1.00 68.44 303 A 1 
ATOM 2293 C CB  . SER A 1 303 ? 12.143  1.321   -12.825 1.00 67.83 303 A 1 
ATOM 2294 O OG  . SER A 1 303 ? 11.851  0.460   -11.745 1.00 60.80 303 A 1 
ATOM 2295 N N   . ILE A 1 304 ? 12.406  1.758   -15.982 1.00 74.06 304 A 1 
ATOM 2296 C CA  . ILE A 1 304 ? 12.750  2.558   -17.168 1.00 74.75 304 A 1 
ATOM 2297 C C   . ILE A 1 304 ? 11.568  2.611   -18.145 1.00 75.33 304 A 1 
ATOM 2298 O O   . ILE A 1 304 ? 11.207  3.688   -18.618 1.00 75.43 304 A 1 
ATOM 2299 C CB  . ILE A 1 304 ? 14.027  2.000   -17.839 1.00 76.42 304 A 1 
ATOM 2300 C CG1 . ILE A 1 304 ? 15.248  2.193   -16.910 1.00 75.00 304 A 1 
ATOM 2301 C CG2 . ILE A 1 304 ? 14.285  2.681   -19.199 1.00 73.89 304 A 1 
ATOM 2302 C CD1 . ILE A 1 304 ? 16.489  1.403   -17.348 1.00 66.79 304 A 1 
ATOM 2303 N N   . LEU A 1 305 ? 10.932  1.471   -18.423 1.00 73.65 305 A 1 
ATOM 2304 C CA  . LEU A 1 305 ? 9.750   1.406   -19.290 1.00 72.22 305 A 1 
ATOM 2305 C C   . LEU A 1 305 ? 8.584   2.209   -18.714 1.00 71.50 305 A 1 
ATOM 2306 O O   . LEU A 1 305 ? 7.936   2.961   -19.442 1.00 71.74 305 A 1 
ATOM 2307 C CB  . LEU A 1 305 ? 9.334   -0.060  -19.493 1.00 72.92 305 A 1 
ATOM 2308 C CG  . LEU A 1 305 ? 10.270  -0.875  -20.405 1.00 69.93 305 A 1 
ATOM 2309 C CD1 . LEU A 1 305 ? 9.846   -2.344  -20.369 1.00 65.46 305 A 1 
ATOM 2310 C CD2 . LEU A 1 305 ? 10.216  -0.397  -21.858 1.00 64.99 305 A 1 
ATOM 2311 N N   . LEU A 1 306 ? 8.341   2.097   -17.413 1.00 70.95 306 A 1 
ATOM 2312 C CA  . LEU A 1 306 ? 7.293   2.846   -16.726 1.00 68.19 306 A 1 
ATOM 2313 C C   . LEU A 1 306 ? 7.562   4.352   -16.779 1.00 66.22 306 A 1 
ATOM 2314 O O   . LEU A 1 306 ? 6.651   5.114   -17.085 1.00 65.13 306 A 1 
ATOM 2315 C CB  . LEU A 1 306 ? 7.173   2.333   -15.280 1.00 66.15 306 A 1 
ATOM 2316 C CG  . LEU A 1 306 ? 6.016   2.972   -14.493 1.00 62.50 306 A 1 
ATOM 2317 C CD1 . LEU A 1 306 ? 4.649   2.560   -15.048 1.00 59.71 306 A 1 
ATOM 2318 C CD2 . LEU A 1 306 ? 6.084   2.541   -13.031 1.00 57.78 306 A 1 
ATOM 2319 N N   . LEU A 1 307 ? 8.806   4.785   -16.559 1.00 69.56 307 A 1 
ATOM 2320 C CA  . LEU A 1 307 ? 9.214   6.183   -16.698 1.00 67.30 307 A 1 
ATOM 2321 C C   . LEU A 1 307 ? 8.943   6.698   -18.115 1.00 66.53 307 A 1 
ATOM 2322 O O   . LEU A 1 307 ? 8.358   7.765   -18.282 1.00 65.85 307 A 1 
ATOM 2323 C CB  . LEU A 1 307 ? 10.703  6.310   -16.325 1.00 65.38 307 A 1 
ATOM 2324 C CG  . LEU A 1 307 ? 11.252  7.746   -16.414 1.00 61.89 307 A 1 
ATOM 2325 C CD1 . LEU A 1 307 ? 10.617  8.662   -15.366 1.00 58.70 307 A 1 
ATOM 2326 C CD2 . LEU A 1 307 ? 12.765  7.736   -16.192 1.00 58.67 307 A 1 
ATOM 2327 N N   . PHE A 1 308 ? 9.304   5.922   -19.140 1.00 70.58 308 A 1 
ATOM 2328 C CA  . PHE A 1 308 ? 9.036   6.272   -20.535 1.00 69.90 308 A 1 
ATOM 2329 C C   . PHE A 1 308 ? 7.531   6.415   -20.801 1.00 68.40 308 A 1 
ATOM 2330 O O   . PHE A 1 308 ? 7.091   7.419   -21.360 1.00 67.44 308 A 1 
ATOM 2331 C CB  . PHE A 1 308 ? 9.687   5.224   -21.445 1.00 70.68 308 A 1 
ATOM 2332 C CG  . PHE A 1 308 ? 9.842   5.680   -22.880 1.00 70.25 308 A 1 
ATOM 2333 C CD1 . PHE A 1 308 ? 8.826   5.444   -23.823 1.00 66.67 308 A 1 
ATOM 2334 C CD2 . PHE A 1 308 ? 11.026  6.334   -23.276 1.00 66.34 308 A 1 
ATOM 2335 C CE1 . PHE A 1 308 ? 8.992   5.860   -25.158 1.00 61.82 308 A 1 
ATOM 2336 C CE2 . PHE A 1 308 ? 11.190  6.748   -24.609 1.00 61.68 308 A 1 
ATOM 2337 C CZ  . PHE A 1 308 ? 10.176  6.509   -25.553 1.00 64.31 308 A 1 
ATOM 2338 N N   . VAL A 1 309 ? 6.724   5.461   -20.333 1.00 67.58 309 A 1 
ATOM 2339 C CA  . VAL A 1 309 ? 5.259   5.527   -20.454 1.00 65.67 309 A 1 
ATOM 2340 C C   . VAL A 1 309 ? 4.691   6.757   -19.745 1.00 63.06 309 A 1 
ATOM 2341 O O   . VAL A 1 309 ? 3.832   7.417   -20.314 1.00 60.97 309 A 1 
ATOM 2342 C CB  . VAL A 1 309 ? 4.600   4.231   -19.946 1.00 64.56 309 A 1 
ATOM 2343 C CG1 . VAL A 1 309 ? 3.069   4.328   -19.849 1.00 60.20 309 A 1 
ATOM 2344 C CG2 . VAL A 1 309 ? 4.905   3.065   -20.898 1.00 62.10 309 A 1 
ATOM 2345 N N   . ILE A 1 310 ? 5.170   7.103   -18.554 1.00 65.33 310 A 1 
ATOM 2346 C CA  . ILE A 1 310 ? 4.700   8.281   -17.806 1.00 63.23 310 A 1 
ATOM 2347 C C   . ILE A 1 310 ? 5.069   9.582   -18.532 1.00 61.73 310 A 1 
ATOM 2348 O O   . ILE A 1 310 ? 4.247   10.491  -18.595 1.00 59.01 310 A 1 
ATOM 2349 C CB  . ILE A 1 310 ? 5.240   8.250   -16.357 1.00 60.31 310 A 1 
ATOM 2350 C CG1 . ILE A 1 310 ? 4.559   7.107   -15.561 1.00 56.95 310 A 1 
ATOM 2351 C CG2 . ILE A 1 310 ? 5.008   9.589   -15.628 1.00 56.29 310 A 1 
ATOM 2352 C CD1 . ILE A 1 310 ? 5.268   6.770   -14.240 1.00 53.81 310 A 1 
ATOM 2353 N N   . ILE A 1 311 ? 6.273   9.678   -19.116 1.00 63.37 311 A 1 
ATOM 2354 C CA  . ILE A 1 311 ? 6.725   10.880  -19.841 1.00 62.54 311 A 1 
ATOM 2355 C C   . ILE A 1 311 ? 5.924   11.086  -21.132 1.00 61.77 311 A 1 
ATOM 2356 O O   . ILE A 1 311 ? 5.489   12.196  -21.422 1.00 58.98 311 A 1 
ATOM 2357 C CB  . ILE A 1 311 ? 8.251   10.799  -20.106 1.00 60.35 311 A 1 
ATOM 2358 C CG1 . ILE A 1 311 ? 9.023   10.942  -18.772 1.00 57.57 311 A 1 
ATOM 2359 C CG2 . ILE A 1 311 ? 8.716   11.886  -21.093 1.00 57.76 311 A 1 
ATOM 2360 C CD1 . ILE A 1 311 ? 10.518  10.585  -18.878 1.00 52.89 311 A 1 
ATOM 2361 N N   . PHE A 1 312 ? 5.720   10.028  -21.922 1.00 63.26 312 A 1 
ATOM 2362 C CA  . PHE A 1 312 ? 5.093   10.130  -23.251 1.00 62.30 312 A 1 
ATOM 2363 C C   . PHE A 1 312 ? 3.575   9.925   -23.245 1.00 61.12 312 A 1 
ATOM 2364 O O   . PHE A 1 312 ? 2.885   10.327  -24.187 1.00 58.78 312 A 1 
ATOM 2365 C CB  . PHE A 1 312 ? 5.796   9.160   -24.206 1.00 60.93 312 A 1 
ATOM 2366 C CG  . PHE A 1 312 ? 7.196   9.620   -24.572 1.00 58.70 312 A 1 
ATOM 2367 C CD1 . PHE A 1 312 ? 7.373   10.612  -25.553 1.00 56.01 312 A 1 
ATOM 2368 C CD2 . PHE A 1 312 ? 8.317   9.098   -23.910 1.00 55.38 312 A 1 
ATOM 2369 C CE1 . PHE A 1 312 ? 8.666   11.079  -25.864 1.00 52.49 312 A 1 
ATOM 2370 C CE2 . PHE A 1 312 ? 9.613   9.569   -24.217 1.00 52.14 312 A 1 
ATOM 2371 C CZ  . PHE A 1 312 ? 9.787   10.554  -25.195 1.00 53.83 312 A 1 
ATOM 2372 N N   . ARG A 1 313 ? 3.042   9.298   -22.198 1.00 56.68 313 A 1 
ATOM 2373 C CA  . ARG A 1 313 ? 1.622   9.031   -22.026 1.00 55.62 313 A 1 
ATOM 2374 C C   . ARG A 1 313 ? 1.267   9.346   -20.577 1.00 53.83 313 A 1 
ATOM 2375 O O   . ARG A 1 313 ? 1.479   8.510   -19.709 1.00 51.42 313 A 1 
ATOM 2376 C CB  . ARG A 1 313 ? 1.357   7.570   -22.417 1.00 52.88 313 A 1 
ATOM 2377 C CG  . ARG A 1 313 ? -0.122  7.292   -22.656 1.00 49.69 313 A 1 
ATOM 2378 C CD  . ARG A 1 313 ? -0.313  5.814   -23.007 1.00 49.33 313 A 1 
ATOM 2379 N NE  . ARG A 1 313 ? -1.701  5.541   -23.419 1.00 44.64 313 A 1 
ATOM 2380 C CZ  . ARG A 1 313 ? -2.174  4.381   -23.830 1.00 42.07 313 A 1 
ATOM 2381 N NH1 . ARG A 1 313 ? -1.432  3.312   -23.871 1.00 39.59 313 A 1 
ATOM 2382 N NH2 . ARG A 1 313 ? -3.417  4.281   -24.206 1.00 38.66 313 A 1 
ATOM 2383 N N   . GLN A 1 314 ? 0.691   10.517  -20.332 1.00 52.50 314 A 1 
ATOM 2384 C CA  . GLN A 1 314 ? 0.262   10.981  -18.997 1.00 49.69 314 A 1 
ATOM 2385 C C   . GLN A 1 314 ? -0.824  10.111  -18.314 1.00 50.55 314 A 1 
ATOM 2386 O O   . GLN A 1 314 ? -1.425  10.507  -17.321 1.00 47.82 314 A 1 
ATOM 2387 C CB  . GLN A 1 314 ? -0.213  12.442  -19.097 1.00 43.54 314 A 1 
ATOM 2388 C CG  . GLN A 1 314 ? 0.906   13.443  -19.417 1.00 39.45 314 A 1 
ATOM 2389 C CD  . GLN A 1 314 ? 0.403   14.887  -19.423 1.00 36.81 314 A 1 
ATOM 2390 O OE1 . GLN A 1 314 ? -0.778  15.167  -19.538 1.00 34.52 314 A 1 
ATOM 2391 N NE2 . GLN A 1 314 ? 1.275   15.854  -19.309 1.00 34.52 314 A 1 
ATOM 2392 N N   . GLN A 1 315 ? -1.090  8.929   -18.857 1.00 48.96 315 A 1 
ATOM 2393 C CA  . GLN A 1 315 ? -2.021  7.931   -18.350 1.00 47.44 315 A 1 
ATOM 2394 C C   . GLN A 1 315 ? -1.217  6.689   -17.956 1.00 46.07 315 A 1 
ATOM 2395 O O   . GLN A 1 315 ? -0.390  6.222   -18.740 1.00 43.60 315 A 1 
ATOM 2396 C CB  . GLN A 1 315 ? -3.052  7.607   -19.440 1.00 44.60 315 A 1 
ATOM 2397 C CG  . GLN A 1 315 ? -3.912  8.826   -19.812 1.00 41.54 315 A 1 
ATOM 2398 C CD  . GLN A 1 315 ? -4.905  8.552   -20.935 1.00 39.29 315 A 1 
ATOM 2399 O OE1 . GLN A 1 315 ? -4.810  7.605   -21.705 1.00 36.93 315 A 1 
ATOM 2400 N NE2 . GLN A 1 315 ? -5.899  9.397   -21.089 1.00 36.83 315 A 1 
ATOM 2401 N N   . GLY A 1 316 ? -1.469  6.136   -16.771 1.00 45.10 316 A 1 
ATOM 2402 C CA  . GLY A 1 316 ? -0.881  4.864   -16.340 1.00 44.46 316 A 1 
ATOM 2403 C C   . GLY A 1 316 ? -1.149  3.729   -17.342 1.00 45.33 316 A 1 
ATOM 2404 O O   . GLY A 1 316 ? -1.995  3.856   -18.227 1.00 44.02 316 A 1 
ATOM 2405 N N   . LEU A 1 317 ? -0.475  2.582   -17.191 1.00 35.34 317 A 1 
ATOM 2406 C CA  . LEU A 1 317 ? -0.564  1.430   -18.114 1.00 35.40 317 A 1 
ATOM 2407 C C   . LEU A 1 317 ? -2.000  0.926   -18.386 1.00 36.93 317 A 1 
ATOM 2408 O O   . LEU A 1 317 ? -2.230  0.263   -19.393 1.00 34.47 317 A 1 
ATOM 2409 C CB  . LEU A 1 317 ? 0.310   0.290   -17.543 1.00 31.32 317 A 1 
ATOM 2410 C CG  . LEU A 1 317 ? 1.811   0.429   -17.863 1.00 28.76 317 A 1 
ATOM 2411 C CD1 . LEU A 1 317 ? 2.656   -0.341  -16.855 1.00 26.36 317 A 1 
ATOM 2412 C CD2 . LEU A 1 317 ? 2.126   -0.128  -19.257 1.00 27.25 317 A 1 
ATOM 2413 N N   . MET A 1 318 ? -2.973  1.244   -17.530 1.00 37.62 318 A 1 
ATOM 2414 C CA  . MET A 1 318 ? -4.400  0.913   -17.704 1.00 38.00 318 A 1 
ATOM 2415 C C   . MET A 1 318 ? -5.260  2.012   -18.357 1.00 39.50 318 A 1 
ATOM 2416 O O   . MET A 1 318 ? -6.411  1.742   -18.703 1.00 38.66 318 A 1 
ATOM 2417 C CB  . MET A 1 318 ? -4.989  0.492   -16.353 1.00 35.83 318 A 1 
ATOM 2418 C CG  . MET A 1 318 ? -4.650  -0.962  -16.035 1.00 31.75 318 A 1 
ATOM 2419 S SD  . MET A 1 318 ? -5.630  -1.623  -14.676 1.00 29.56 318 A 1 
ATOM 2420 C CE  . MET A 1 318 ? -5.964  -3.268  -15.341 1.00 27.98 318 A 1 
ATOM 2421 N N   . GLY A 1 319 ? -4.736  3.222   -18.569 1.00 40.63 319 A 1 
ATOM 2422 C CA  . GLY A 1 319 ? -5.536  4.375   -19.004 1.00 41.57 319 A 1 
ATOM 2423 C C   . GLY A 1 319 ? -6.568  4.831   -17.960 1.00 43.23 319 A 1 
ATOM 2424 O O   . GLY A 1 319 ? -6.669  4.266   -16.875 1.00 41.62 319 A 1 
ATOM 2425 N N   . ASP A 1 320 ? -7.386  5.831   -18.322 1.00 44.02 320 A 1 
ATOM 2426 C CA  . ASP A 1 320 ? -8.387  6.451   -17.427 1.00 45.63 320 A 1 
ATOM 2427 C C   . ASP A 1 320 ? -9.727  5.688   -17.370 1.00 47.29 320 A 1 
ATOM 2428 O O   . ASP A 1 320 ? -10.744 6.214   -16.919 1.00 43.99 320 A 1 
ATOM 2429 C CB  . ASP A 1 320 ? -8.623  7.911   -17.855 1.00 41.41 320 A 1 
ATOM 2430 C CG  . ASP A 1 320 ? -7.353  8.762   -17.833 1.00 38.55 320 A 1 
ATOM 2431 O OD1 . ASP A 1 320 ? -6.478  8.496   -16.985 1.00 36.32 320 A 1 
ATOM 2432 O OD2 . ASP A 1 320 ? -7.250  9.626   -18.728 1.00 34.41 320 A 1 
ATOM 2433 N N   . ARG A 1 321 ? -9.790  4.465   -17.896 1.00 44.66 321 A 1 
ATOM 2434 C CA  . ARG A 1 321 ? -11.053 3.730   -17.982 1.00 47.53 321 A 1 
ATOM 2435 C C   . ARG A 1 321 ? -11.338 2.981   -16.687 1.00 49.17 321 A 1 
ATOM 2436 O O   . ARG A 1 321 ? -10.864 1.862   -16.486 1.00 46.29 321 A 1 
ATOM 2437 C CB  . ARG A 1 321 ? -11.090 2.812   -19.212 1.00 43.26 321 A 1 
ATOM 2438 C CG  . ARG A 1 321 ? -11.109 3.627   -20.509 1.00 39.64 321 A 1 
ATOM 2439 C CD  . ARG A 1 321 ? -11.323 2.698   -21.706 1.00 39.01 321 A 1 
ATOM 2440 N NE  . ARG A 1 321 ? -11.308 3.448   -22.969 1.00 34.73 321 A 1 
ATOM 2441 C CZ  . ARG A 1 321 ? -11.433 2.937   -24.183 1.00 32.40 321 A 1 
ATOM 2442 N NH1 . ARG A 1 321 ? -11.614 1.661   -24.374 1.00 30.91 321 A 1 
ATOM 2443 N NH2 . ARG A 1 321 ? -11.367 3.713   -25.233 1.00 30.78 321 A 1 
ATOM 2444 N N   . GLU A 1 322 ? -12.172 3.568   -15.857 1.00 52.59 322 A 1 
ATOM 2445 C CA  . GLU A 1 322 ? -12.755 2.907   -14.693 1.00 55.27 322 A 1 
ATOM 2446 C C   . GLU A 1 322 ? -13.648 1.727   -15.104 1.00 58.79 322 A 1 
ATOM 2447 O O   . GLU A 1 322 ? -14.329 1.749   -16.137 1.00 56.28 322 A 1 
ATOM 2448 C CB  . GLU A 1 322 ? -13.549 3.909   -13.845 1.00 51.61 322 A 1 
ATOM 2449 C CG  . GLU A 1 322 ? -12.662 5.018   -13.246 1.00 44.65 322 A 1 
ATOM 2450 C CD  . GLU A 1 322 ? -13.444 5.986   -12.339 1.00 42.80 322 A 1 
ATOM 2451 O OE1 . GLU A 1 322 ? -12.787 6.857   -11.730 1.00 38.56 322 A 1 
ATOM 2452 O OE2 . GLU A 1 322 ? -14.689 5.852   -12.250 1.00 39.84 322 A 1 
ATOM 2453 N N   . LEU A 1 323 ? -13.682 0.679   -14.273 1.00 57.15 323 A 1 
ATOM 2454 C CA  . LEU A 1 323 ? -14.611 -0.437  -14.432 1.00 58.87 323 A 1 
ATOM 2455 C C   . LEU A 1 323 ? -16.050 0.091   -14.309 1.00 60.46 323 A 1 
ATOM 2456 O O   . LEU A 1 323 ? -16.538 0.361   -13.215 1.00 56.72 323 A 1 
ATOM 2457 C CB  . LEU A 1 323 ? -14.311 -1.523  -13.376 1.00 55.72 323 A 1 
ATOM 2458 C CG  . LEU A 1 323 ? -15.179 -2.789  -13.542 1.00 52.71 323 A 1 
ATOM 2459 C CD1 . LEU A 1 323 ? -14.632 -3.705  -14.635 1.00 50.28 323 A 1 
ATOM 2460 C CD2 . LEU A 1 323 ? -15.252 -3.582  -12.244 1.00 48.91 323 A 1 
ATOM 2461 N N   . SER A 1 324 ? -16.748 0.215   -15.438 1.00 63.02 324 A 1 
ATOM 2462 C CA  . SER A 1 324 ? -18.149 0.622   -15.453 1.00 66.21 324 A 1 
ATOM 2463 C C   . SER A 1 324 ? -19.047 -0.517  -15.923 1.00 69.10 324 A 1 
ATOM 2464 O O   . SER A 1 324 ? -18.749 -1.237  -16.882 1.00 66.30 324 A 1 
ATOM 2465 C CB  . SER A 1 324 ? -18.346 1.919   -16.248 1.00 61.87 324 A 1 
ATOM 2466 O OG  . SER A 1 324 ? -18.189 1.699   -17.636 1.00 54.69 324 A 1 
ATOM 2467 N N   . TRP A 1 325 ? -20.184 -0.683  -15.260 1.00 67.21 325 A 1 
ATOM 2468 C CA  . TRP A 1 325 ? -21.195 -1.666  -15.655 1.00 66.82 325 A 1 
ATOM 2469 C C   . TRP A 1 325 ? -21.740 -1.416  -17.065 1.00 68.15 325 A 1 
ATOM 2470 O O   . TRP A 1 325 ? -22.135 -2.357  -17.751 1.00 65.54 325 A 1 
ATOM 2471 C CB  . TRP A 1 325 ? -22.321 -1.661  -14.619 1.00 64.60 325 A 1 
ATOM 2472 C CG  . TRP A 1 325 ? -21.906 -2.174  -13.274 1.00 68.99 325 A 1 
ATOM 2473 C CD1 . TRP A 1 325 ? -21.870 -1.465  -12.125 1.00 62.92 325 A 1 
ATOM 2474 C CD2 . TRP A 1 325 ? -21.435 -3.514  -12.941 1.00 68.37 325 A 1 
ATOM 2475 N NE1 . TRP A 1 325 ? -21.410 -2.268  -11.104 1.00 61.78 325 A 1 
ATOM 2476 C CE2 . TRP A 1 325 ? -21.118 -3.538  -11.552 1.00 65.98 325 A 1 
ATOM 2477 C CE3 . TRP A 1 325 ? -21.235 -4.701  -13.679 1.00 63.75 325 A 1 
ATOM 2478 C CZ2 . TRP A 1 325 ? -20.618 -4.690  -10.924 1.00 66.15 325 A 1 
ATOM 2479 C CZ3 . TRP A 1 325 ? -20.731 -5.861  -13.059 1.00 61.71 325 A 1 
ATOM 2480 C CH2 . TRP A 1 325 ? -20.422 -5.856  -11.688 1.00 62.22 325 A 1 
ATOM 2481 N N   . GLU A 1 326 ? -21.699 -0.178  -17.526 1.00 67.74 326 A 1 
ATOM 2482 C CA  . GLU A 1 326 ? -22.063 0.186   -18.897 1.00 67.24 326 A 1 
ATOM 2483 C C   . GLU A 1 326 ? -21.045 -0.329  -19.917 1.00 66.01 326 A 1 
ATOM 2484 O O   . GLU A 1 326 ? -21.432 -0.788  -20.991 1.00 62.22 326 A 1 
ATOM 2485 C CB  . GLU A 1 326 ? -22.202 1.708   -19.014 1.00 64.49 326 A 1 
ATOM 2486 C CG  . GLU A 1 326 ? -23.403 2.200   -18.190 1.00 60.75 326 A 1 
ATOM 2487 C CD  . GLU A 1 326 ? -23.576 3.717   -18.186 1.00 57.29 326 A 1 
ATOM 2488 O OE1 . GLU A 1 326 ? -24.445 4.158   -17.391 1.00 52.24 326 A 1 
ATOM 2489 O OE2 . GLU A 1 326 ? -22.855 4.411   -18.923 1.00 52.70 326 A 1 
ATOM 2490 N N   . MET A 1 327 ? -19.763 -0.327  -19.582 1.00 66.53 327 A 1 
ATOM 2491 C CA  . MET A 1 327 ? -18.708 -0.892  -20.426 1.00 65.26 327 A 1 
ATOM 2492 C C   . MET A 1 327 ? -18.895 -2.403  -20.602 1.00 64.26 327 A 1 
ATOM 2493 O O   . MET A 1 327 ? -18.862 -2.892  -21.729 1.00 62.78 327 A 1 
ATOM 2494 C CB  . MET A 1 327 ? -17.341 -0.547  -19.824 1.00 62.52 327 A 1 
ATOM 2495 C CG  . MET A 1 327 ? -16.181 -0.877  -20.758 1.00 57.18 327 A 1 
ATOM 2496 S SD  . MET A 1 327 ? -14.579 -0.475  -20.022 1.00 52.97 327 A 1 
ATOM 2497 C CE  . MET A 1 327 ? -13.479 -0.881  -21.392 1.00 46.59 327 A 1 
ATOM 2498 N N   . ILE A 1 328 ? -19.197 -3.122  -19.517 1.00 67.56 328 A 1 
ATOM 2499 C CA  . ILE A 1 328 ? -19.479 -4.568  -19.545 1.00 66.43 328 A 1 
ATOM 2500 C C   . ILE A 1 328 ? -20.763 -4.865  -20.335 1.00 65.28 328 A 1 
ATOM 2501 O O   . ILE A 1 328 ? -20.783 -5.765  -21.177 1.00 62.89 328 A 1 
ATOM 2502 C CB  . ILE A 1 328 ? -19.541 -5.125  -18.102 1.00 65.07 328 A 1 
ATOM 2503 C CG1 . ILE A 1 328 ? -18.177 -4.942  -17.397 1.00 62.68 328 A 1 
ATOM 2504 C CG2 . ILE A 1 328 ? -19.945 -6.611  -18.107 1.00 63.01 328 A 1 
ATOM 2505 C CD1 . ILE A 1 328 ? -18.182 -5.302  -15.908 1.00 57.63 328 A 1 
ATOM 2506 N N   . ALA A 1 329 ? -21.826 -4.090  -20.125 1.00 69.03 329 A 1 
ATOM 2507 C CA  . ALA A 1 329 ? -23.088 -4.259  -20.848 1.00 66.93 329 A 1 
ATOM 2508 C C   . ALA A 1 329 ? -22.953 -3.955  -22.355 1.00 64.84 329 A 1 
ATOM 2509 O O   . ALA A 1 329 ? -23.564 -4.633  -23.181 1.00 60.68 329 A 1 
ATOM 2510 C CB  . ALA A 1 329 ? -24.146 -3.370  -20.186 1.00 65.28 329 A 1 
ATOM 2511 N N   . ASN A 1 330 ? -22.131 -2.976  -22.722 1.00 66.20 330 A 1 
ATOM 2512 C CA  . ASN A 1 330 ? -21.875 -2.614  -24.118 1.00 64.54 330 A 1 
ATOM 2513 C C   . ASN A 1 330 ? -20.856 -3.535  -24.811 1.00 62.93 330 A 1 
ATOM 2514 O O   . ASN A 1 330 ? -20.824 -3.566  -26.040 1.00 58.87 330 A 1 
ATOM 2515 C CB  . ASN A 1 330 ? -21.460 -1.137  -24.181 1.00 60.26 330 A 1 
ATOM 2516 C CG  . ASN A 1 330 ? -22.613 -0.183  -23.904 1.00 56.21 330 A 1 
ATOM 2517 O OD1 . ASN A 1 330 ? -23.780 -0.484  -24.091 1.00 53.67 330 A 1 
ATOM 2518 N ND2 . ASN A 1 330 ? -22.323 1.027   -23.491 1.00 53.32 330 A 1 
ATOM 2519 N N   . PHE A 1 331 ? -20.078 -4.314  -24.071 1.00 58.47 331 A 1 
ATOM 2520 C CA  . PHE A 1 331 ? -19.145 -5.284  -24.658 1.00 56.66 331 A 1 
ATOM 2521 C C   . PHE A 1 331 ? -19.878 -6.374  -25.457 1.00 54.26 331 A 1 
ATOM 2522 O O   . PHE A 1 331 ? -19.432 -6.752  -26.539 1.00 51.91 331 A 1 
ATOM 2523 C CB  . PHE A 1 331 ? -18.264 -5.878  -23.549 1.00 53.84 331 A 1 
ATOM 2524 C CG  . PHE A 1 331 ? -16.916 -6.365  -24.045 1.00 52.97 331 A 1 
ATOM 2525 C CD1 . PHE A 1 331 ? -16.717 -7.709  -24.401 1.00 50.49 331 A 1 
ATOM 2526 C CD2 . PHE A 1 331 ? -15.847 -5.451  -24.148 1.00 49.77 331 A 1 
ATOM 2527 C CE1 . PHE A 1 331 ? -15.460 -8.141  -24.855 1.00 45.25 331 A 1 
ATOM 2528 C CE2 . PHE A 1 331 ? -14.591 -5.882  -24.605 1.00 47.15 331 A 1 
ATOM 2529 C CZ  . PHE A 1 331 ? -14.396 -7.228  -24.956 1.00 47.46 331 A 1 
ATOM 2530 N N   . ARG A 1 332 ? -21.069 -6.798  -25.003 1.00 61.99 332 A 1 
ATOM 2531 C CA  . ARG A 1 332 ? -21.941 -7.724  -25.760 1.00 60.39 332 A 1 
ATOM 2532 C C   . ARG A 1 332 ? -22.487 -7.143  -27.072 1.00 58.86 332 A 1 
ATOM 2533 O O   . ARG A 1 332 ? -22.835 -7.909  -27.959 1.00 56.30 332 A 1 
ATOM 2534 C CB  . ARG A 1 332 ? -23.107 -8.215  -24.885 1.00 56.87 332 A 1 
ATOM 2535 C CG  . ARG A 1 332 ? -22.706 -9.369  -23.954 1.00 52.42 332 A 1 
ATOM 2536 C CD  . ARG A 1 332 ? -23.959 -10.003 -23.336 1.00 50.46 332 A 1 
ATOM 2537 N NE  . ARG A 1 332 ? -23.637 -11.181 -22.505 1.00 44.81 332 A 1 
ATOM 2538 C CZ  . ARG A 1 332 ? -24.506 -12.029 -21.985 1.00 40.27 332 A 1 
ATOM 2539 N NH1 . ARG A 1 332 ? -25.794 -11.902 -22.160 1.00 38.57 332 A 1 
ATOM 2540 N NH2 . ARG A 1 332 ? -24.100 -13.041 -21.267 1.00 37.41 332 A 1 
ATOM 2541 N N   . LEU A 1 333 ? -22.573 -5.825  -27.205 1.00 55.57 333 A 1 
ATOM 2542 C CA  . LEU A 1 333 ? -23.047 -5.153  -28.425 1.00 54.18 333 A 1 
ATOM 2543 C C   . LEU A 1 333 ? -21.955 -5.003  -29.496 1.00 53.32 333 A 1 
ATOM 2544 O O   . LEU A 1 333 ? -22.287 -4.739  -30.647 1.00 49.79 333 A 1 
ATOM 2545 C CB  . LEU A 1 333 ? -23.649 -3.785  -28.036 1.00 50.66 333 A 1 
ATOM 2546 C CG  . LEU A 1 333 ? -25.113 -3.883  -27.582 1.00 47.84 333 A 1 
ATOM 2547 C CD1 . LEU A 1 333 ? -25.458 -2.773  -26.603 1.00 45.65 333 A 1 
ATOM 2548 C CD2 . LEU A 1 333 ? -26.056 -3.769  -28.786 1.00 46.29 333 A 1 
ATOM 2549 N N   . LYS A 1 334 ? -20.673 -5.168  -29.134 1.00 56.12 334 A 1 
ATOM 2550 C CA  . LYS A 1 334 ? -19.523 -5.107  -30.052 1.00 56.27 334 A 1 
ATOM 2551 C C   . LYS A 1 334 ? -19.091 -6.469  -30.604 1.00 54.75 334 A 1 
ATOM 2552 O O   . LYS A 1 334 ? -18.174 -6.506  -31.413 1.00 51.50 334 A 1 
ATOM 2553 C CB  . LYS A 1 334 ? -18.345 -4.377  -29.384 1.00 52.77 334 A 1 
ATOM 2554 C CG  . LYS A 1 334 ? -18.362 -2.871  -29.667 1.00 49.62 334 A 1 
ATOM 2555 C CD  . LYS A 1 334 ? -17.069 -2.220  -29.165 1.00 48.12 334 A 1 
ATOM 2556 C CE  . LYS A 1 334 ? -17.024 -0.742  -29.569 1.00 42.37 334 A 1 
ATOM 2557 N NZ  . LYS A 1 334 ? -15.720 -0.122  -29.237 1.00 38.61 334 A 1 
ATOM 2558 N N   . LEU A 1 335 ? -19.716 -7.573  -30.186 1.00 54.15 335 A 1 
ATOM 2559 C CA  . LEU A 1 335 ? -19.506 -8.866  -30.842 1.00 54.68 335 A 1 
ATOM 2560 C C   . LEU A 1 335 ? -20.150 -8.803  -32.237 1.00 53.61 335 A 1 
ATOM 2561 O O   . LEU A 1 335 ? -21.338 -8.462  -32.324 1.00 50.94 335 A 1 
ATOM 2562 C CB  . LEU A 1 335 ? -20.096 -9.995  -29.973 1.00 52.52 335 A 1 
ATOM 2563 C CG  . LEU A 1 335 ? -19.158 -10.385 -28.816 1.00 50.47 335 A 1 
ATOM 2564 C CD1 . LEU A 1 335 ? -19.940 -11.050 -27.688 1.00 47.96 335 A 1 
ATOM 2565 C CD2 . LEU A 1 335 ? -18.071 -11.363 -29.283 1.00 49.71 335 A 1 
ATOM 2566 N N   . PRO A 1 336 ? -19.409 -9.092  -33.332 1.00 48.85 336 A 1 
ATOM 2567 C CA  . PRO A 1 336 ? -19.981 -9.121  -34.669 1.00 51.09 336 A 1 
ATOM 2568 C C   . PRO A 1 336 ? -21.127 -10.135 -34.679 1.00 50.52 336 A 1 
ATOM 2569 O O   . PRO A 1 336 ? -20.958 -11.291 -34.293 1.00 48.47 336 A 1 
ATOM 2570 C CB  . PRO A 1 336 ? -18.832 -9.477  -35.620 1.00 47.44 336 A 1 
ATOM 2571 C CG  . PRO A 1 336 ? -17.812 -10.175 -34.719 1.00 48.05 336 A 1 
ATOM 2572 C CD  . PRO A 1 336 ? -18.023 -9.530  -33.355 1.00 53.76 336 A 1 
ATOM 2573 N N   . LYS A 1 337 ? -22.321 -9.681  -35.069 1.00 48.88 337 A 1 
ATOM 2574 C CA  . LYS A 1 337 ? -23.440 -10.591 -35.322 1.00 51.53 337 A 1 
ATOM 2575 C C   . LYS A 1 337 ? -22.997 -11.531 -36.446 1.00 47.82 337 A 1 
ATOM 2576 O O   . LYS A 1 337 ? -22.491 -11.024 -37.443 1.00 45.04 337 A 1 
ATOM 2577 C CB  . LYS A 1 337 ? -24.705 -9.824  -35.735 1.00 50.12 337 A 1 
ATOM 2578 C CG  . LYS A 1 337 ? -25.384 -9.113  -34.557 1.00 46.98 337 A 1 
ATOM 2579 C CD  . LYS A 1 337 ? -26.640 -8.380  -35.049 1.00 45.78 337 A 1 
ATOM 2580 C CE  . LYS A 1 337 ? -27.368 -7.699  -33.893 1.00 40.74 337 A 1 
ATOM 2581 N NZ  . LYS A 1 337 ? -28.553 -6.942  -34.381 1.00 36.19 337 A 1 
ATOM 2582 N N   . PRO A 1 338 ? -23.168 -12.860 -36.323 1.00 48.48 338 A 1 
ATOM 2583 C CA  . PRO A 1 338 ? -22.916 -13.750 -37.442 1.00 51.23 338 A 1 
ATOM 2584 C C   . PRO A 1 338 ? -23.818 -13.309 -38.596 1.00 49.93 338 A 1 
ATOM 2585 O O   . PRO A 1 338 ? -25.039 -13.208 -38.427 1.00 47.93 338 A 1 
ATOM 2586 C CB  . PRO A 1 338 ? -23.207 -15.167 -36.933 1.00 48.23 338 A 1 
ATOM 2587 C CG  . PRO A 1 338 ? -24.164 -14.940 -35.759 1.00 48.89 338 A 1 
ATOM 2588 C CD  . PRO A 1 338 ? -23.758 -13.574 -35.208 1.00 54.80 338 A 1 
ATOM 2589 N N   . GLU A 1 339 ? -23.214 -12.971 -39.734 1.00 39.84 339 A 1 
ATOM 2590 C CA  . GLU A 1 339 ? -23.952 -12.690 -40.959 1.00 44.60 339 A 1 
ATOM 2591 C C   . GLU A 1 339 ? -24.845 -13.896 -41.253 1.00 42.70 339 A 1 
ATOM 2592 O O   . GLU A 1 339 ? -24.373 -15.022 -41.426 1.00 41.18 339 A 1 
ATOM 2593 C CB  . GLU A 1 339 ? -22.999 -12.415 -42.133 1.00 43.27 339 A 1 
ATOM 2594 C CG  . GLU A 1 339 ? -22.393 -10.998 -42.072 1.00 38.03 339 A 1 
ATOM 2595 C CD  . GLU A 1 339 ? -21.459 -10.694 -43.255 1.00 35.15 339 A 1 
ATOM 2596 O OE1 . GLU A 1 339 ? -21.315 -9.490  -43.559 1.00 31.26 339 A 1 
ATOM 2597 O OE2 . GLU A 1 339 ? -20.878 -11.654 -43.801 1.00 35.59 339 A 1 
ATOM 2598 N N   . LYS A 1 340 ? -26.148 -13.676 -41.264 1.00 44.41 340 A 1 
ATOM 2599 C CA  . LYS A 1 340 ? -27.075 -14.639 -41.852 1.00 49.06 340 A 1 
ATOM 2600 C C   . LYS A 1 340 ? -26.713 -14.703 -43.331 1.00 45.68 340 A 1 
ATOM 2601 O O   . LYS A 1 340 ? -26.986 -13.749 -44.053 1.00 43.33 340 A 1 
ATOM 2602 C CB  . LYS A 1 340 ? -28.537 -14.213 -41.654 1.00 47.33 340 A 1 
ATOM 2603 C CG  . LYS A 1 340 ? -29.065 -14.474 -40.239 1.00 44.14 340 A 1 
ATOM 2604 C CD  . LYS A 1 340 ? -30.566 -14.149 -40.174 1.00 42.36 340 A 1 
ATOM 2605 C CE  . LYS A 1 340 ? -31.164 -14.522 -38.817 1.00 38.58 340 A 1 
ATOM 2606 N NZ  . LYS A 1 340 ? -32.637 -14.321 -38.808 1.00 35.20 340 A 1 
ATOM 2607 N N   . LYS A 1 341 ? -26.065 -15.795 -43.760 1.00 40.35 341 A 1 
ATOM 2608 C CA  . LYS A 1 341 ? -25.972 -16.142 -45.178 1.00 46.25 341 A 1 
ATOM 2609 C C   . LYS A 1 341 ? -27.389 -16.095 -45.746 1.00 43.40 341 A 1 
ATOM 2610 O O   . LYS A 1 341 ? -28.248 -16.857 -45.292 1.00 40.42 341 A 1 
ATOM 2611 C CB  . LYS A 1 341 ? -25.337 -17.530 -45.375 1.00 44.65 341 A 1 
ATOM 2612 C CG  . LYS A 1 341 ? -23.802 -17.485 -45.306 1.00 41.82 341 A 1 
ATOM 2613 C CD  . LYS A 1 341 ? -23.205 -18.867 -45.598 1.00 39.50 341 A 1 
ATOM 2614 C CE  . LYS A 1 341 ? -21.676 -18.779 -45.690 1.00 35.86 341 A 1 
ATOM 2615 N NZ  . LYS A 1 341 ? -21.068 -20.091 -46.025 1.00 33.22 341 A 1 
ATOM 2616 N N   . GLY A 1 342 ? -27.617 -15.142 -46.632 1.00 41.77 342 A 1 
ATOM 2617 C CA  . GLY A 1 342 ? -28.830 -15.102 -47.429 1.00 49.28 342 A 1 
ATOM 2618 C C   . GLY A 1 342 ? -28.932 -16.397 -48.214 1.00 48.42 342 A 1 
ATOM 2619 O O   . GLY A 1 342 ? -27.961 -16.838 -48.825 1.00 45.31 342 A 1 
ATOM 2620 N N   . THR A 1 343 ? -30.081 -17.035 -48.123 1.00 42.19 343 A 1 
ATOM 2621 C CA  . THR A 1 343 ? -30.538 -18.040 -49.072 1.00 48.08 343 A 1 
ATOM 2622 C C   . THR A 1 343 ? -30.944 -17.298 -50.342 1.00 46.70 343 A 1 
ATOM 2623 O O   . THR A 1 343 ? -31.971 -16.626 -50.326 1.00 42.87 343 A 1 
ATOM 2624 C CB  . THR A 1 343 ? -31.752 -18.783 -48.500 1.00 44.97 343 A 1 
ATOM 2625 O OG1 . THR A 1 343 ? -32.649 -17.871 -47.898 1.00 42.03 343 A 1 
ATOM 2626 C CG2 . THR A 1 343 ? -31.354 -19.803 -47.433 1.00 43.09 343 A 1 
ATOM 2627 N N   . ASP A 1 344 ? -30.128 -17.405 -51.380 1.00 34.90 344 A 1 
ATOM 2628 C CA  . ASP A 1 344 ? -30.554 -17.323 -52.782 1.00 43.19 344 A 1 
ATOM 2629 C C   . ASP A 1 344 ? -30.676 -18.755 -53.325 1.00 38.14 344 A 1 
ATOM 2630 O O   . ASP A 1 344 ? -29.777 -19.576 -53.019 1.00 34.02 344 A 1 
ATOM 2631 C CB  . ASP A 1 344 ? -29.591 -16.441 -53.600 1.00 40.14 344 A 1 
ATOM 2632 C CG  . ASP A 1 344 ? -29.751 -14.918 -53.398 1.00 37.30 344 A 1 
ATOM 2633 O OD1 . ASP A 1 344 ? -30.837 -14.454 -52.976 1.00 36.01 344 A 1 
ATOM 2634 O OD2 . ASP A 1 344 ? -28.766 -14.200 -53.694 1.00 33.32 344 A 1 
ATOM 2635 O OXT . ASP A 1 344 ? -31.687 -18.992 -54.039 1.00 36.47 344 A 1 
#
