# 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_if06441
#
_entry.id if06441
#
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 GLY 2   
1 n LYS 3   
1 n VAL 4   
1 n VAL 5   
1 n SER 6   
1 n PHE 7   
1 n GLY 8   
1 n GLU 9   
1 n ILE 10  
1 n MET 11  
1 n LEU 12  
1 n ARG 13  
1 n LEU 14  
1 n ALA 15  
1 n PRO 16  
1 n GLU 17  
1 n GLY 18  
1 n TYR 19  
1 n TYR 20  
1 n ARG 21  
1 n PHE 22  
1 n VAL 23  
1 n GLN 24  
1 n ALA 25  
1 n SER 26  
1 n SER 27  
1 n PHE 28  
1 n GLY 29  
1 n ALA 30  
1 n VAL 31  
1 n TYR 32  
1 n GLY 33  
1 n GLY 34  
1 n GLY 35  
1 n GLU 36  
1 n ALA 37  
1 n ASN 38  
1 n VAL 39  
1 n ALA 40  
1 n ILE 41  
1 n SER 42  
1 n LEU 43  
1 n ALA 44  
1 n ASN 45  
1 n TYR 46  
1 n GLY 47  
1 n VAL 48  
1 n ASP 49  
1 n SER 50  
1 n VAL 51  
1 n PHE 52  
1 n VAL 53  
1 n THR 54  
1 n LYS 55  
1 n LEU 56  
1 n PRO 57  
1 n LYS 58  
1 n HIS 59  
1 n GLU 60  
1 n ILE 61  
1 n GLY 62  
1 n GLN 63  
1 n ALA 64  
1 n ALA 65  
1 n VAL 66  
1 n ASN 67  
1 n THR 68  
1 n LEU 69  
1 n ARG 70  
1 n ALA 71  
1 n PHE 72  
1 n GLY 73  
1 n VAL 74  
1 n ASP 75  
1 n THR 76  
1 n SER 77  
1 n ARG 78  
1 n ILE 79  
1 n VAL 80  
1 n ARG 81  
1 n GLY 82  
1 n GLY 83  
1 n ASN 84  
1 n ARG 85  
1 n VAL 86  
1 n GLY 87  
1 n ILE 88  
1 n TYR 89  
1 n PHE 90  
1 n LEU 91  
1 n GLU 92  
1 n LYS 93  
1 n GLY 94  
1 n ALA 95  
1 n SER 96  
1 n GLN 97  
1 n ARG 98  
1 n PRO 99  
1 n SER 100 
1 n LYS 101 
1 n VAL 102 
1 n ILE 103 
1 n TYR 104 
1 n ASP 105 
1 n ARG 106 
1 n ALA 107 
1 n GLY 108 
1 n SER 109 
1 n ALA 110 
1 n ILE 111 
1 n ALA 112 
1 n ALA 113 
1 n ALA 114 
1 n SER 115 
1 n ALA 116 
1 n SER 117 
1 n ASP 118 
1 n PHE 119 
1 n ASP 120 
1 n TRP 121 
1 n ASP 122 
1 n ALA 123 
1 n ILE 124 
1 n PHE 125 
1 n GLY 126 
1 n GLY 127 
1 n SER 128 
1 n SER 129 
1 n ALA 130 
1 n ALA 131 
1 n ASP 132 
1 n SER 133 
1 n ALA 134 
1 n SER 135 
1 n TRP 136 
1 n PHE 137 
1 n HIS 138 
1 n PHE 139 
1 n THR 140 
1 n GLY 141 
1 n ILE 142 
1 n THR 143 
1 n PRO 144 
1 n ALA 145 
1 n LEU 146 
1 n GLY 147 
1 n ASP 148 
1 n ASN 149 
1 n VAL 150 
1 n ALA 151 
1 n ASP 152 
1 n ILE 153 
1 n THR 154 
1 n LEU 155 
1 n GLU 156 
1 n ALA 157 
1 n VAL 158 
1 n LYS 159 
1 n LYS 160 
1 n ALA 161 
1 n LYS 162 
1 n ALA 163 
1 n LYS 164 
1 n GLY 165 
1 n LEU 166 
1 n THR 167 
1 n VAL 168 
1 n SER 169 
1 n CYS 170 
1 n ASP 171 
1 n LEU 172 
1 n ASN 173 
1 n TYR 174 
1 n ARG 175 
1 n LYS 176 
1 n ASN 177 
1 n LEU 178 
1 n TRP 179 
1 n SER 180 
1 n ARG 181 
1 n GLU 182 
1 n LYS 183 
1 n ALA 184 
1 n GLY 185 
1 n GLU 186 
1 n VAL 187 
1 n MET 188 
1 n GLY 189 
1 n LYS 190 
1 n ILE 191 
1 n VAL 192 
1 n PRO 193 
1 n HIS 194 
1 n VAL 195 
1 n ASP 196 
1 n LEU 197 
1 n CYS 198 
1 n ILE 199 
1 n ALA 200 
1 n ASN 201 
1 n GLU 202 
1 n GLU 203 
1 n ASP 204 
1 n ALA 205 
1 n ALA 206 
1 n ASP 207 
1 n VAL 208 
1 n PHE 209 
1 n GLY 210 
1 n ILE 211 
1 n LYS 212 
1 n ALA 213 
1 n LYS 214 
1 n ASP 215 
1 n THR 216 
1 n ASP 217 
1 n ILE 218 
1 n SER 219 
1 n SER 220 
1 n GLY 221 
1 n ALA 222 
1 n LEU 223 
1 n SER 224 
1 n ARG 225 
1 n GLU 226 
1 n GLY 227 
1 n TYR 228 
1 n LYS 229 
1 n ASP 230 
1 n VAL 231 
1 n ALA 232 
1 n LYS 233 
1 n ALA 234 
1 n LEU 235 
1 n ALA 236 
1 n GLY 237 
1 n ARG 238 
1 n PHE 239 
1 n GLY 240 
1 n PHE 241 
1 n ARG 242 
1 n GLN 243 
1 n VAL 244 
1 n ALA 245 
1 n ILE 246 
1 n THR 247 
1 n LEU 248 
1 n ARG 249 
1 n GLU 250 
1 n SER 251 
1 n LEU 252 
1 n SER 253 
1 n ALA 254 
1 n ASN 255 
1 n ASP 256 
1 n ASN 257 
1 n ASN 258 
1 n TRP 259 
1 n ALA 260 
1 n ALA 261 
1 n MET 262 
1 n LEU 263 
1 n TYR 264 
1 n ASP 265 
1 n GLY 266 
1 n GLY 267 
1 n GLU 268 
1 n PHE 269 
1 n TYR 270 
1 n PHE 271 
1 n SER 272 
1 n LYS 273 
1 n LYS 274 
1 n TYR 275 
1 n ALA 276 
1 n VAL 277 
1 n ARG 278 
1 n ILE 279 
1 n VAL 280 
1 n ASP 281 
1 n ARG 282 
1 n VAL 283 
1 n GLY 284 
1 n GLY 285 
1 n GLY 286 
1 n ASP 287 
1 n SER 288 
1 n PHE 289 
1 n GLY 290 
1 n ALA 291 
1 n GLY 292 
1 n LEU 293 
1 n ILE 294 
1 n TYR 295 
1 n GLY 296 
1 n GLY 297 
1 n LEU 298 
1 n GLN 299 
1 n LYS 300 
1 n TRP 301 
1 n PRO 302 
1 n ALA 303 
1 n ALA 304 
1 n GLU 305 
1 n THR 306 
1 n LEU 307 
1 n GLU 308 
1 n PHE 309 
1 n ALA 310 
1 n VAL 311 
1 n ALA 312 
1 n ALA 313 
1 n SER 314 
1 n CYS 315 
1 n LEU 316 
1 n LYS 317 
1 n HIS 318 
1 n SER 319 
1 n ILE 320 
1 n GLU 321 
1 n GLY 322 
1 n ASP 323 
1 n TYR 324 
1 n ASN 325 
1 n LEU 326 
1 n VAL 327 
1 n SER 328 
1 n VAL 329 
1 n ASP 330 
1 n GLU 331 
1 n VAL 332 
1 n LYS 333 
1 n LYS 334 
1 n LEU 335 
1 n ALA 336 
1 n GLY 337 
1 n GLY 338 
1 n ASP 339 
1 n ALA 340 
1 n SER 341 
1 n GLY 342 
1 n ARG 343 
1 n VAL 344 
1 n GLN 345 
1 n ARG 346 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:21:37)"
_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 92.16
_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 GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ARG . 346 A 346 
#
_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   ? 14.187  -15.252 3.658   1.00 69.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.909  -14.556 3.929   1.00 79.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.905  -15.118 2.947   1.00 83.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.324  -15.434 1.839   1.00 76.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.108  -13.041 3.769   1.00 74.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.290  -12.224 4.758   1.00 70.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.667  -10.453 4.692   1.00 66.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.354  -10.399 5.332   1.00 58.96 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 10.656  -15.360 3.320   1.00 82.52 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 9.675   -15.937 2.388   1.00 87.00 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 9.212   -14.910 1.350   1.00 91.57 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 9.200   -13.713 1.632   1.00 90.02 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? 8.817   -15.377 0.185   1.00 95.97 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? 8.296   -14.576 -0.930  1.00 96.81 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? 6.959   -13.923 -0.571  1.00 97.71 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? 6.067   -14.582 -0.029  1.00 97.48 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? 8.192   -15.506 -2.143  1.00 95.16 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? 7.690   -14.823 -3.409  1.00 91.80 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? 7.698   -15.786 -4.605  1.00 89.18 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? 9.140   -16.160 -4.976  1.00 79.87 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? 9.210   -17.071 -6.121  1.00 75.16 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? 6.802   -12.643 -0.920  1.00 98.20 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? 5.542   -11.897 -0.772  1.00 98.53 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 4.887   -11.723 -2.134  1.00 98.57 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 5.513   -11.239 -3.072  1.00 98.45 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? 5.748   -10.536 -0.088  1.00 98.56 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? 4.406   -9.807  0.107   1.00 98.31 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? 6.402   -10.704 1.285   1.00 98.30 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? 3.615   -12.076 -2.235  1.00 98.70 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? 2.791   -11.869 -3.428  1.00 98.76 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? 1.809   -10.737 -3.158  1.00 98.82 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? 1.028   -10.811 -2.213  1.00 98.75 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? 2.062   -13.163 -3.830  1.00 98.63 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? 1.178   -12.951 -5.065  1.00 98.22 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? 3.057   -14.288 -4.155  1.00 98.21 5   A 1 
ATOM 36   N N   . SER A 1 6   ? 1.816   -9.704  -4.002  1.00 98.68 6   A 1 
ATOM 37   C CA  . SER A 1 6   ? 0.821   -8.626  -3.976  1.00 98.66 6   A 1 
ATOM 38   C C   . SER A 1 6   ? -0.028  -8.672  -5.245  1.00 98.76 6   A 1 
ATOM 39   O O   . SER A 1 6   ? 0.511   -8.802  -6.340  1.00 98.42 6   A 1 
ATOM 40   C CB  . SER A 1 6   ? 1.487   -7.256  -3.826  1.00 97.90 6   A 1 
ATOM 41   O OG  . SER A 1 6   ? 2.267   -7.201  -2.650  1.00 89.91 6   A 1 
ATOM 42   N N   . PHE A 1 7   ? -1.353  -8.562  -5.119  1.00 98.69 7   A 1 
ATOM 43   C CA  . PHE A 1 7   ? -2.294  -8.632  -6.240  1.00 98.76 7   A 1 
ATOM 44   C C   . PHE A 1 7   ? -3.160  -7.382  -6.337  1.00 98.72 7   A 1 
ATOM 45   O O   . PHE A 1 7   ? -3.881  -7.056  -5.393  1.00 98.36 7   A 1 
ATOM 46   C CB  . PHE A 1 7   ? -3.169  -9.886  -6.109  1.00 98.69 7   A 1 
ATOM 47   C CG  . PHE A 1 7   ? -4.310  -9.956  -7.117  1.00 98.74 7   A 1 
ATOM 48   C CD1 . PHE A 1 7   ? -5.649  -9.985  -6.673  1.00 98.35 7   A 1 
ATOM 49   C CD2 . PHE A 1 7   ? -4.041  -9.970  -8.497  1.00 98.47 7   A 1 
ATOM 50   C CE1 . PHE A 1 7   ? -6.705  -10.046 -7.604  1.00 98.30 7   A 1 
ATOM 51   C CE2 . PHE A 1 7   ? -5.096  -10.023 -9.430  1.00 98.18 7   A 1 
ATOM 52   C CZ  . PHE A 1 7   ? -6.431  -10.065 -8.985  1.00 98.39 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? -3.143  -6.723  -7.497  1.00 98.04 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? -3.995  -5.564  -7.732  1.00 97.92 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? -3.745  -4.835  -9.046  1.00 98.05 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? -3.231  -5.398  -10.018 1.00 97.08 8   A 1 
ATOM 57   N N   . GLU A 1 9   ? -4.145  -3.572  -9.089  1.00 96.50 9   A 1 
ATOM 58   C CA  . GLU A 1 9   ? -3.961  -2.708  -10.258 1.00 96.30 9   A 1 
ATOM 59   C C   . GLU A 1 9   ? -2.684  -1.870  -10.136 1.00 96.41 9   A 1 
ATOM 60   O O   . GLU A 1 9   ? -2.371  -1.326  -9.084  1.00 95.36 9   A 1 
ATOM 61   C CB  . GLU A 1 9   ? -5.202  -1.824  -10.471 1.00 95.31 9   A 1 
ATOM 62   C CG  . GLU A 1 9   ? -5.181  -1.111  -11.839 1.00 92.76 9   A 1 
ATOM 63   C CD  . GLU A 1 9   ? -6.476  -0.357  -12.174 1.00 93.02 9   A 1 
ATOM 64   O OE1 . GLU A 1 9   ? -6.822  -0.258  -13.379 1.00 85.70 9   A 1 
ATOM 65   O OE2 . GLU A 1 9   ? -7.138  0.157   -11.262 1.00 87.18 9   A 1 
ATOM 66   N N   . ILE A 1 10  ? -1.988  -1.702  -11.265 1.00 96.72 10  A 1 
ATOM 67   C CA  . ILE A 1 10  ? -1.010  -0.636  -11.470 1.00 97.07 10  A 1 
ATOM 68   C C   . ILE A 1 10  ? -1.532  0.299   -12.564 1.00 97.15 10  A 1 
ATOM 69   O O   . ILE A 1 10  ? -1.962  -0.144  -13.630 1.00 96.67 10  A 1 
ATOM 70   C CB  . ILE A 1 10  ? 0.404   -1.195  -11.731 1.00 96.64 10  A 1 
ATOM 71   C CG1 . ILE A 1 10  ? 1.428   -0.040  -11.800 1.00 94.90 10  A 1 
ATOM 72   C CG2 . ILE A 1 10  ? 0.457   -2.081  -12.983 1.00 94.12 10  A 1 
ATOM 73   C CD1 . ILE A 1 10  ? 2.884   -0.509  -11.822 1.00 92.95 10  A 1 
ATOM 74   N N   . MET A 1 11  ? -1.528  1.596   -12.286 1.00 97.33 11  A 1 
ATOM 75   C CA  . MET A 1 11  ? -2.068  2.653   -13.132 1.00 97.08 11  A 1 
ATOM 76   C C   . MET A 1 11  ? -0.975  3.603   -13.603 1.00 97.16 11  A 1 
ATOM 77   O O   . MET A 1 11  ? 0.065   3.739   -12.960 1.00 96.75 11  A 1 
ATOM 78   C CB  . MET A 1 11  ? -3.143  3.433   -12.371 1.00 96.67 11  A 1 
ATOM 79   C CG  . MET A 1 11  ? -4.376  2.603   -12.018 1.00 95.61 11  A 1 
ATOM 80   S SD  . MET A 1 11  ? -5.622  3.525   -11.079 1.00 94.46 11  A 1 
ATOM 81   C CE  . MET A 1 11  ? -4.738  3.672   -9.502  1.00 88.86 11  A 1 
ATOM 82   N N   . LEU A 1 12  ? -1.249  4.329   -14.689 1.00 96.40 12  A 1 
ATOM 83   C CA  . LEU A 1 12  ? -0.477  5.494   -15.100 1.00 96.46 12  A 1 
ATOM 84   C C   . LEU A 1 12  ? -0.965  6.716   -14.311 1.00 96.53 12  A 1 
ATOM 85   O O   . LEU A 1 12  ? -2.106  7.150   -14.472 1.00 96.03 12  A 1 
ATOM 86   C CB  . LEU A 1 12  ? -0.623  5.659   -16.622 1.00 96.14 12  A 1 
ATOM 87   C CG  . LEU A 1 12  ? 0.123   6.871   -17.203 1.00 94.25 12  A 1 
ATOM 88   C CD1 . LEU A 1 12  ? 1.636   6.750   -17.031 1.00 91.40 12  A 1 
ATOM 89   C CD2 . LEU A 1 12  ? -0.176  6.984   -18.698 1.00 91.45 12  A 1 
ATOM 90   N N   . ARG A 1 13  ? -0.100  7.283   -13.476 1.00 95.60 13  A 1 
ATOM 91   C CA  . ARG A 1 13  ? -0.325  8.561   -12.796 1.00 95.34 13  A 1 
ATOM 92   C C   . ARG A 1 13  ? 0.131   9.701   -13.695 1.00 95.52 13  A 1 
ATOM 93   O O   . ARG A 1 13  ? 1.281   9.722   -14.128 1.00 95.07 13  A 1 
ATOM 94   C CB  . ARG A 1 13  ? 0.391   8.571   -11.434 1.00 94.02 13  A 1 
ATOM 95   C CG  . ARG A 1 13  ? 0.458   9.960   -10.778 1.00 91.54 13  A 1 
ATOM 96   C CD  . ARG A 1 13  ? 1.198   9.895   -9.439  1.00 88.94 13  A 1 
ATOM 97   N NE  . ARG A 1 13  ? 1.591   11.233  -8.961  1.00 86.00 13  A 1 
ATOM 98   C CZ  . ARG A 1 13  ? 2.142   11.508  -7.784  1.00 86.12 13  A 1 
ATOM 99   N NH1 . ARG A 1 13  ? 2.349   10.609  -6.870  1.00 80.08 13  A 1 
ATOM 100  N NH2 . ARG A 1 13  ? 2.527   12.714  -7.502  1.00 78.29 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? -0.755  10.679  -13.894 1.00 94.55 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? -0.474  11.923  -14.602 1.00 94.81 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? -0.640  13.102  -13.641 1.00 94.77 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? -1.734  13.358  -13.139 1.00 94.49 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? -1.393  12.029  -15.829 1.00 95.34 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? -1.168  10.946  -16.902 1.00 94.79 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? -2.155  11.146  -18.047 1.00 92.98 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? 0.244   10.988  -17.485 1.00 92.80 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? 0.445   13.833  -13.370 1.00 94.80 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? 0.442   14.942  -12.424 1.00 94.33 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? 1.068   16.207  -13.027 1.00 94.43 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? 2.151   16.122  -13.609 1.00 94.08 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? 1.159   14.506  -11.143 1.00 93.42 15  A 1 
ATOM 114  N N   . PRO A 1 16  ? 0.436   17.395  -12.871 1.00 94.79 16  A 1 
ATOM 115  C CA  . PRO A 1 16  ? 1.112   18.659  -13.119 1.00 93.70 16  A 1 
ATOM 116  C C   . PRO A 1 16  ? 2.376   18.784  -12.263 1.00 92.88 16  A 1 
ATOM 117  O O   . PRO A 1 16  ? 2.442   18.238  -11.155 1.00 91.26 16  A 1 
ATOM 118  C CB  . PRO A 1 16  ? 0.108   19.755  -12.753 1.00 92.83 16  A 1 
ATOM 119  C CG  . PRO A 1 16  ? -1.245  19.062  -12.835 1.00 92.19 16  A 1 
ATOM 120  C CD  . PRO A 1 16  ? -0.921  17.634  -12.411 1.00 94.20 16  A 1 
ATOM 121  N N   . GLU A 1 17  ? 3.363   19.544  -12.742 1.00 91.42 17  A 1 
ATOM 122  C CA  . GLU A 1 17  ? 4.568   19.837  -11.970 1.00 90.25 17  A 1 
ATOM 123  C C   . GLU A 1 17  ? 4.244   20.653  -10.710 1.00 90.23 17  A 1 
ATOM 124  O O   . GLU A 1 17  ? 3.398   21.558  -10.720 1.00 86.76 17  A 1 
ATOM 125  C CB  . GLU A 1 17  ? 5.583   20.552  -12.873 1.00 87.49 17  A 1 
ATOM 126  C CG  . GLU A 1 17  ? 6.956   20.692  -12.196 1.00 76.66 17  A 1 
ATOM 127  C CD  . GLU A 1 17  ? 8.005   21.385  -13.077 1.00 71.56 17  A 1 
ATOM 128  O OE1 . GLU A 1 17  ? 9.137   21.549  -12.572 1.00 65.66 17  A 1 
ATOM 129  O OE2 . GLU A 1 17  ? 7.666   21.758  -14.228 1.00 66.01 17  A 1 
ATOM 130  N N   . GLY A 1 18  ? 4.895   20.341  -9.598  1.00 89.34 18  A 1 
ATOM 131  C CA  . GLY A 1 18  ? 4.775   21.074  -8.342  1.00 88.26 18  A 1 
ATOM 132  C C   . GLY A 1 18  ? 3.327   21.220  -7.858  1.00 89.70 18  A 1 
ATOM 133  O O   . GLY A 1 18  ? 2.648   20.238  -7.568  1.00 88.45 18  A 1 
ATOM 134  N N   . TYR A 1 19  ? 2.851   22.460  -7.764  1.00 88.98 19  A 1 
ATOM 135  C CA  . TYR A 1 19  ? 1.509   22.828  -7.296  1.00 90.11 19  A 1 
ATOM 136  C C   . TYR A 1 19  ? 0.608   23.403  -8.402  1.00 90.99 19  A 1 
ATOM 137  O O   . TYR A 1 19  ? -0.424  24.004  -8.093  1.00 88.76 19  A 1 
ATOM 138  C CB  . TYR A 1 19  ? 1.625   23.784  -6.098  1.00 88.94 19  A 1 
ATOM 139  C CG  . TYR A 1 19  ? 2.284   23.172  -4.881  1.00 89.04 19  A 1 
ATOM 140  C CD1 . TYR A 1 19  ? 1.549   22.314  -4.041  1.00 84.75 19  A 1 
ATOM 141  C CD2 . TYR A 1 19  ? 3.631   23.453  -4.587  1.00 85.38 19  A 1 
ATOM 142  C CE1 . TYR A 1 19  ? 2.150   21.749  -2.905  1.00 83.53 19  A 1 
ATOM 143  C CE2 . TYR A 1 19  ? 4.239   22.889  -3.452  1.00 83.00 19  A 1 
ATOM 144  C CZ  . TYR A 1 19  ? 3.496   22.040  -2.608  1.00 86.44 19  A 1 
ATOM 145  O OH  . TYR A 1 19  ? 4.078   21.499  -1.500  1.00 83.21 19  A 1 
ATOM 146  N N   . TYR A 1 20  ? 0.990   23.231  -9.667  1.00 90.83 20  A 1 
ATOM 147  C CA  . TYR A 1 20  ? 0.132   23.627  -10.781 1.00 91.90 20  A 1 
ATOM 148  C C   . TYR A 1 20  ? -1.210  22.894  -10.714 1.00 92.31 20  A 1 
ATOM 149  O O   . TYR A 1 20  ? -1.317  21.757  -10.241 1.00 91.01 20  A 1 
ATOM 150  C CB  . TYR A 1 20  ? 0.818   23.388  -12.131 1.00 91.13 20  A 1 
ATOM 151  C CG  . TYR A 1 20  ? 1.786   24.484  -12.532 1.00 90.17 20  A 1 
ATOM 152  C CD1 . TYR A 1 20  ? 1.402   25.455  -13.479 1.00 84.29 20  A 1 
ATOM 153  C CD2 . TYR A 1 20  ? 3.073   24.536  -11.965 1.00 83.82 20  A 1 
ATOM 154  C CE1 . TYR A 1 20  ? 2.300   26.468  -13.855 1.00 81.50 20  A 1 
ATOM 155  C CE2 . TYR A 1 20  ? 3.966   25.552  -12.334 1.00 81.45 20  A 1 
ATOM 156  C CZ  . TYR A 1 20  ? 3.585   26.517  -13.283 1.00 84.00 20  A 1 
ATOM 157  O OH  . TYR A 1 20  ? 4.459   27.492  -13.647 1.00 81.05 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? -2.252  23.575  -11.179 1.00 92.36 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? -3.581  22.984  -11.305 1.00 93.00 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? -3.738  22.331  -12.672 1.00 94.35 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? -3.132  22.778  -13.639 1.00 93.63 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? -4.654  24.043  -11.069 1.00 92.23 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? -4.469  24.769  -9.728  1.00 90.44 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? -5.701  25.593  -9.375  1.00 87.63 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? -6.855  24.706  -9.124  1.00 86.13 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? -8.120  25.052  -9.098  1.00 86.41 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? -8.507  26.288  -9.248  1.00 78.24 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? -9.022  24.133  -8.927  1.00 79.71 21  A 1 
ATOM 169  N N   . PHE A 1 22  ? -4.642  21.356  -12.769 1.00 91.97 22  A 1 
ATOM 170  C CA  . PHE A 1 22  ? -4.961  20.709  -14.047 1.00 91.77 22  A 1 
ATOM 171  C C   . PHE A 1 22  ? -5.298  21.714  -15.158 1.00 92.57 22  A 1 
ATOM 172  O O   . PHE A 1 22  ? -4.854  21.554  -16.286 1.00 91.37 22  A 1 
ATOM 173  C CB  . PHE A 1 22  ? -6.153  19.762  -13.861 1.00 90.57 22  A 1 
ATOM 174  C CG  . PHE A 1 22  ? -5.934  18.612  -12.901 1.00 90.97 22  A 1 
ATOM 175  C CD1 . PHE A 1 22  ? -4.779  17.819  -12.996 1.00 87.19 22  A 1 
ATOM 176  C CD2 . PHE A 1 22  ? -6.921  18.296  -11.948 1.00 87.43 22  A 1 
ATOM 177  C CE1 . PHE A 1 22  ? -4.607  16.715  -12.143 1.00 86.25 22  A 1 
ATOM 178  C CE2 . PHE A 1 22  ? -6.752  17.191  -11.099 1.00 85.03 22  A 1 
ATOM 179  C CZ  . PHE A 1 22  ? -5.596  16.396  -11.196 1.00 86.74 22  A 1 
ATOM 180  N N   . VAL A 1 23  ? -6.032  22.783  -14.823 1.00 93.34 23  A 1 
ATOM 181  C CA  . VAL A 1 23  ? -6.453  23.832  -15.766 1.00 92.81 23  A 1 
ATOM 182  C C   . VAL A 1 23  ? -5.325  24.782  -16.193 1.00 92.46 23  A 1 
ATOM 183  O O   . VAL A 1 23  ? -5.536  25.598  -17.080 1.00 90.67 23  A 1 
ATOM 184  C CB  . VAL A 1 23  ? -7.640  24.634  -15.198 1.00 92.35 23  A 1 
ATOM 185  C CG1 . VAL A 1 23  ? -8.856  23.728  -14.958 1.00 87.81 23  A 1 
ATOM 186  C CG2 . VAL A 1 23  ? -7.299  25.352  -13.882 1.00 86.64 23  A 1 
ATOM 187  N N   . GLN A 1 24  ? -4.166  24.722  -15.538 1.00 90.98 24  A 1 
ATOM 188  C CA  . GLN A 1 24  ? -2.983  25.539  -15.838 1.00 90.76 24  A 1 
ATOM 189  C C   . GLN A 1 24  ? -1.893  24.742  -16.557 1.00 91.42 24  A 1 
ATOM 190  O O   . GLN A 1 24  ? -1.016  25.333  -17.178 1.00 90.10 24  A 1 
ATOM 191  C CB  . GLN A 1 24  ? -2.397  26.095  -14.529 1.00 87.16 24  A 1 
ATOM 192  C CG  . GLN A 1 24  ? -3.351  27.006  -13.754 1.00 82.57 24  A 1 
ATOM 193  C CD  . GLN A 1 24  ? -2.763  27.417  -12.411 1.00 82.72 24  A 1 
ATOM 194  O OE1 . GLN A 1 24  ? -2.386  26.596  -11.582 1.00 77.18 24  A 1 
ATOM 195  N NE2 . GLN A 1 24  ? -2.673  28.693  -12.127 1.00 75.57 24  A 1 
ATOM 196  N N   . ALA A 1 25  ? -1.907  23.424  -16.410 1.00 92.88 25  A 1 
ATOM 197  C CA  . ALA A 1 25  ? -0.813  22.573  -16.837 1.00 92.59 25  A 1 
ATOM 198  C C   . ALA A 1 25  ? -0.753  22.455  -18.366 1.00 93.31 25  A 1 
ATOM 199  O O   . ALA A 1 25  ? -1.726  22.063  -19.005 1.00 92.50 25  A 1 
ATOM 200  C CB  . ALA A 1 25  ? -0.964  21.208  -16.158 1.00 91.42 25  A 1 
ATOM 201  N N   . SER A 1 26  ? 0.424   22.737  -18.935 1.00 94.50 26  A 1 
ATOM 202  C CA  . SER A 1 26  ? 0.747   22.449  -20.340 1.00 94.03 26  A 1 
ATOM 203  C C   . SER A 1 26  ? 1.369   21.063  -20.536 1.00 94.35 26  A 1 
ATOM 204  O O   . SER A 1 26  ? 1.465   20.580  -21.663 1.00 92.53 26  A 1 
ATOM 205  C CB  . SER A 1 26  ? 1.701   23.523  -20.869 1.00 92.95 26  A 1 
ATOM 206  O OG  . SER A 1 26  ? 2.851   23.596  -20.043 1.00 88.63 26  A 1 
ATOM 207  N N   . SER A 1 27  ? 1.798   20.422  -19.448 1.00 94.72 27  A 1 
ATOM 208  C CA  . SER A 1 27  ? 2.371   19.078  -19.425 1.00 94.80 27  A 1 
ATOM 209  C C   . SER A 1 27  ? 2.056   18.375  -18.104 1.00 95.03 27  A 1 
ATOM 210  O O   . SER A 1 27  ? 1.727   19.013  -17.103 1.00 94.44 27  A 1 
ATOM 211  C CB  . SER A 1 27  ? 3.887   19.136  -19.668 1.00 93.54 27  A 1 
ATOM 212  O OG  . SER A 1 27  ? 4.524   19.880  -18.644 1.00 89.86 27  A 1 
ATOM 213  N N   . PHE A 1 28  ? 2.146   17.053  -18.105 1.00 95.81 28  A 1 
ATOM 214  C CA  . PHE A 1 28  ? 1.965   16.199  -16.939 1.00 95.91 28  A 1 
ATOM 215  C C   . PHE A 1 28  ? 3.168   15.268  -16.810 1.00 95.73 28  A 1 
ATOM 216  O O   . PHE A 1 28  ? 3.549   14.611  -17.784 1.00 93.90 28  A 1 
ATOM 217  C CB  . PHE A 1 28  ? 0.665   15.387  -17.062 1.00 95.26 28  A 1 
ATOM 218  C CG  . PHE A 1 28  ? -0.609  16.212  -17.060 1.00 95.49 28  A 1 
ATOM 219  C CD1 . PHE A 1 28  ? -1.341  16.364  -15.872 1.00 91.87 28  A 1 
ATOM 220  C CD2 . PHE A 1 28  ? -1.069  16.822  -18.237 1.00 91.76 28  A 1 
ATOM 221  C CE1 . PHE A 1 28  ? -2.520  17.126  -15.860 1.00 89.49 28  A 1 
ATOM 222  C CE2 . PHE A 1 28  ? -2.244  17.593  -18.224 1.00 89.80 28  A 1 
ATOM 223  C CZ  . PHE A 1 28  ? -2.971  17.742  -17.034 1.00 90.83 28  A 1 
ATOM 224  N N   . GLY A 1 29  ? 3.743   15.194  -15.617 1.00 94.96 29  A 1 
ATOM 225  C CA  . GLY A 1 29  ? 4.687   14.136  -15.272 1.00 94.24 29  A 1 
ATOM 226  C C   . GLY A 1 29  ? 3.966   12.791  -15.240 1.00 94.66 29  A 1 
ATOM 227  O O   . GLY A 1 29  ? 2.857   12.697  -14.710 1.00 93.94 29  A 1 
ATOM 228  N N   . ALA A 1 30  ? 4.581   11.766  -15.824 1.00 94.93 30  A 1 
ATOM 229  C CA  . ALA A 1 30  ? 4.030   10.425  -15.927 1.00 94.37 30  A 1 
ATOM 230  C C   . ALA A 1 30  ? 4.842   9.446   -15.075 1.00 94.09 30  A 1 
ATOM 231  O O   . ALA A 1 30  ? 6.045   9.289   -15.286 1.00 92.75 30  A 1 
ATOM 232  C CB  . ALA A 1 30  ? 3.990   10.022  -17.406 1.00 93.65 30  A 1 
ATOM 233  N N   . VAL A 1 31  ? 4.182   8.764   -14.140 1.00 95.16 31  A 1 
ATOM 234  C CA  . VAL A 1 31  ? 4.752   7.652   -13.368 1.00 94.68 31  A 1 
ATOM 235  C C   . VAL A 1 31  ? 3.727   6.518   -13.292 1.00 95.84 31  A 1 
ATOM 236  O O   . VAL A 1 31  ? 2.553   6.720   -13.586 1.00 95.62 31  A 1 
ATOM 237  C CB  . VAL A 1 31  ? 5.225   8.085   -11.961 1.00 92.52 31  A 1 
ATOM 238  C CG1 . VAL A 1 31  ? 6.306   9.162   -12.030 1.00 84.82 31  A 1 
ATOM 239  C CG2 . VAL A 1 31  ? 4.085   8.586   -11.065 1.00 83.99 31  A 1 
ATOM 240  N N   . TYR A 1 32  ? 4.155   5.323   -12.902 1.00 95.82 32  A 1 
ATOM 241  C CA  . TYR A 1 32  ? 3.227   4.218   -12.647 1.00 96.05 32  A 1 
ATOM 242  C C   . TYR A 1 32  ? 3.053   4.016   -11.146 1.00 95.37 32  A 1 
ATOM 243  O O   . TYR A 1 32  ? 4.010   4.182   -10.399 1.00 93.35 32  A 1 
ATOM 244  C CB  . TYR A 1 32  ? 3.696   2.947   -13.351 1.00 96.13 32  A 1 
ATOM 245  C CG  . TYR A 1 32  ? 3.572   3.030   -14.858 1.00 96.61 32  A 1 
ATOM 246  C CD1 . TYR A 1 32  ? 2.377   2.629   -15.487 1.00 95.06 32  A 1 
ATOM 247  C CD2 . TYR A 1 32  ? 4.637   3.536   -15.627 1.00 95.28 32  A 1 
ATOM 248  C CE1 . TYR A 1 32  ? 2.249   2.721   -16.881 1.00 94.43 32  A 1 
ATOM 249  C CE2 . TYR A 1 32  ? 4.510   3.637   -17.022 1.00 94.50 32  A 1 
ATOM 250  C CZ  . TYR A 1 32  ? 3.317   3.227   -17.650 1.00 95.16 32  A 1 
ATOM 251  O OH  . TYR A 1 32  ? 3.198   3.319   -18.999 1.00 93.89 32  A 1 
ATOM 252  N N   . GLY A 1 33  ? 1.856   3.658   -10.694 1.00 95.58 33  A 1 
ATOM 253  C CA  . GLY A 1 33  ? 1.576   3.435   -9.280  1.00 95.41 33  A 1 
ATOM 254  C C   . GLY A 1 33  ? 0.236   2.738   -9.047  1.00 96.52 33  A 1 
ATOM 255  O O   . GLY A 1 33  ? -0.610  2.641   -9.931  1.00 95.78 33  A 1 
ATOM 256  N N   . GLY A 1 34  ? 0.057   2.237   -7.834  1.00 95.31 34  A 1 
ATOM 257  C CA  . GLY A 1 34  ? -1.150  1.553   -7.382  1.00 95.91 34  A 1 
ATOM 258  C C   . GLY A 1 34  ? -0.877  0.916   -6.027  1.00 96.84 34  A 1 
ATOM 259  O O   . GLY A 1 34  ? 0.259   0.527   -5.778  1.00 95.72 34  A 1 
ATOM 260  N N   . GLY A 1 35  ? -1.886  0.818   -5.143  1.00 95.10 35  A 1 
ATOM 261  C CA  . GLY A 1 35  ? -1.674  0.419   -3.744  1.00 95.32 35  A 1 
ATOM 262  C C   . GLY A 1 35  ? -0.785  -0.816  -3.574  1.00 96.90 35  A 1 
ATOM 263  O O   . GLY A 1 35  ? 0.280   -0.758  -2.966  1.00 96.46 35  A 1 
ATOM 264  N N   . GLU A 1 36  ? -1.174  -1.926  -4.187  1.00 96.71 36  A 1 
ATOM 265  C CA  . GLU A 1 36  ? -0.446  -3.189  -4.078  1.00 97.36 36  A 1 
ATOM 266  C C   . GLU A 1 36  ? 0.894   -3.181  -4.829  1.00 97.90 36  A 1 
ATOM 267  O O   . GLU A 1 36  ? 1.836   -3.860  -4.410  1.00 97.46 36  A 1 
ATOM 268  C CB  . GLU A 1 36  ? -1.326  -4.340  -4.578  1.00 97.14 36  A 1 
ATOM 269  C CG  . GLU A 1 36  ? -2.700  -4.467  -3.887  1.00 95.81 36  A 1 
ATOM 270  C CD  . GLU A 1 36  ? -3.830  -3.641  -4.536  1.00 96.66 36  A 1 
ATOM 271  O OE1 . GLU A 1 36  ? -5.006  -3.963  -4.252  1.00 92.30 36  A 1 
ATOM 272  O OE2 . GLU A 1 36  ? -3.559  -2.709  -5.330  1.00 93.54 36  A 1 
ATOM 273  N N   . ALA A 1 37  ? 1.005   -2.397  -5.912  1.00 98.00 37  A 1 
ATOM 274  C CA  . ALA A 1 37  ? 2.260   -2.194  -6.631  1.00 98.12 37  A 1 
ATOM 275  C C   . ALA A 1 37  ? 3.259   -1.379  -5.793  1.00 98.26 37  A 1 
ATOM 276  O O   . ALA A 1 37  ? 4.440   -1.720  -5.732  1.00 98.13 37  A 1 
ATOM 277  C CB  . ALA A 1 37  ? 1.959   -1.516  -7.975  1.00 97.99 37  A 1 
ATOM 278  N N   . ASN A 1 38  ? 2.781   -0.341  -5.092  1.00 97.74 38  A 1 
ATOM 279  C CA  . ASN A 1 38  ? 3.597   0.475   -4.192  1.00 97.59 38  A 1 
ATOM 280  C C   . ASN A 1 38  ? 4.100   -0.343  -2.989  1.00 97.81 38  A 1 
ATOM 281  O O   . ASN A 1 38  ? 5.254   -0.201  -2.580  1.00 97.56 38  A 1 
ATOM 282  C CB  . ASN A 1 38  ? 2.775   1.684   -3.721  1.00 97.19 38  A 1 
ATOM 283  C CG  . ASN A 1 38  ? 2.288   2.600   -4.829  1.00 96.12 38  A 1 
ATOM 284  O OD1 . ASN A 1 38  ? 2.763   2.593   -5.954  1.00 91.98 38  A 1 
ATOM 285  N ND2 . ASN A 1 38  ? 1.311   3.424   -4.533  1.00 91.17 38  A 1 
ATOM 286  N N   . VAL A 1 39  ? 3.267   -1.246  -2.453  1.00 98.22 39  A 1 
ATOM 287  C CA  . VAL A 1 39  ? 3.674   -2.222  -1.427  1.00 98.42 39  A 1 
ATOM 288  C C   . VAL A 1 39  ? 4.764   -3.147  -1.968  1.00 98.50 39  A 1 
ATOM 289  O O   . VAL A 1 39  ? 5.796   -3.304  -1.316  1.00 98.46 39  A 1 
ATOM 290  C CB  . VAL A 1 39  ? 2.467   -3.030  -0.906  1.00 98.42 39  A 1 
ATOM 291  C CG1 . VAL A 1 39  ? 2.886   -4.201  -0.003  1.00 97.97 39  A 1 
ATOM 292  C CG2 . VAL A 1 39  ? 1.537   -2.130  -0.085  1.00 98.00 39  A 1 
ATOM 293  N N   . ALA A 1 40  ? 4.585   -3.704  -3.173  1.00 98.58 40  A 1 
ATOM 294  C CA  . ALA A 1 40  ? 5.573   -4.586  -3.795  1.00 98.64 40  A 1 
ATOM 295  C C   . ALA A 1 40  ? 6.936   -3.899  -3.976  1.00 98.62 40  A 1 
ATOM 296  O O   . ALA A 1 40  ? 7.966   -4.477  -3.624  1.00 98.52 40  A 1 
ATOM 297  C CB  . ALA A 1 40  ? 5.022   -5.091  -5.136  1.00 98.63 40  A 1 
ATOM 298  N N   . ILE A 1 41  ? 6.948   -2.656  -4.461  1.00 98.51 41  A 1 
ATOM 299  C CA  . ILE A 1 41  ? 8.169   -1.856  -4.634  1.00 98.38 41  A 1 
ATOM 300  C C   . ILE A 1 41  ? 8.832   -1.556  -3.286  1.00 98.30 41  A 1 
ATOM 301  O O   . ILE A 1 41  ? 10.043  -1.706  -3.147  1.00 98.12 41  A 1 
ATOM 302  C CB  . ILE A 1 41  ? 7.849   -0.563  -5.418  1.00 98.23 41  A 1 
ATOM 303  C CG1 . ILE A 1 41  ? 7.532   -0.927  -6.888  1.00 97.67 41  A 1 
ATOM 304  C CG2 . ILE A 1 41  ? 9.020   0.440   -5.354  1.00 97.81 41  A 1 
ATOM 305  C CD1 . ILE A 1 41  ? 6.939   0.222   -7.703  1.00 96.43 41  A 1 
ATOM 306  N N   . SER A 1 42  ? 8.052   -1.169  -2.278  1.00 98.22 42  A 1 
ATOM 307  C CA  . SER A 1 42  ? 8.579   -0.889  -0.935  1.00 98.03 42  A 1 
ATOM 308  C C   . SER A 1 42  ? 9.241   -2.128  -0.320  1.00 98.19 42  A 1 
ATOM 309  O O   . SER A 1 42  ? 10.327  -2.035  0.253   1.00 98.03 42  A 1 
ATOM 310  C CB  . SER A 1 42  ? 7.461   -0.411  -0.002  1.00 97.54 42  A 1 
ATOM 311  O OG  . SER A 1 42  ? 6.809   0.739   -0.508  1.00 88.88 42  A 1 
ATOM 312  N N   . LEU A 1 43  ? 8.624   -3.300  -0.467  1.00 98.50 43  A 1 
ATOM 313  C CA  . LEU A 1 43  ? 9.173   -4.567  0.024   1.00 98.51 43  A 1 
ATOM 314  C C   . LEU A 1 43  ? 10.439  -4.981  -0.737  1.00 98.45 43  A 1 
ATOM 315  O O   . LEU A 1 43  ? 11.422  -5.371  -0.104  1.00 98.31 43  A 1 
ATOM 316  C CB  . LEU A 1 43  ? 8.092   -5.653  -0.070  1.00 98.55 43  A 1 
ATOM 317  C CG  . LEU A 1 43  ? 6.943   -5.482  0.940   1.00 98.36 43  A 1 
ATOM 318  C CD1 . LEU A 1 43  ? 5.843   -6.489  0.618   1.00 97.98 43  A 1 
ATOM 319  C CD2 . LEU A 1 43  ? 7.396   -5.710  2.386   1.00 97.92 43  A 1 
ATOM 320  N N   . ALA A 1 44  ? 10.452  -4.839  -2.068  1.00 98.57 44  A 1 
ATOM 321  C CA  . ALA A 1 44  ? 11.647  -5.089  -2.874  1.00 98.53 44  A 1 
ATOM 322  C C   . ALA A 1 44  ? 12.810  -4.175  -2.450  1.00 98.37 44  A 1 
ATOM 323  O O   . ALA A 1 44  ? 13.931  -4.649  -2.267  1.00 98.05 44  A 1 
ATOM 324  C CB  . ALA A 1 44  ? 11.287  -4.914  -4.354  1.00 98.54 44  A 1 
ATOM 325  N N   . ASN A 1 45  ? 12.536  -2.894  -2.187  1.00 98.05 45  A 1 
ATOM 326  C CA  . ASN A 1 45  ? 13.521  -1.940  -1.663  1.00 97.62 45  A 1 
ATOM 327  C C   . ASN A 1 45  ? 14.065  -2.339  -0.276  1.00 97.64 45  A 1 
ATOM 328  O O   . ASN A 1 45  ? 15.219  -2.058  0.042   1.00 97.06 45  A 1 
ATOM 329  C CB  . ASN A 1 45  ? 12.873  -0.549  -1.643  1.00 96.86 45  A 1 
ATOM 330  C CG  . ASN A 1 45  ? 13.842  0.525   -1.190  1.00 91.63 45  A 1 
ATOM 331  O OD1 . ASN A 1 45  ? 14.837  0.805   -1.841  1.00 82.42 45  A 1 
ATOM 332  N ND2 . ASN A 1 45  ? 13.588  1.151   -0.069  1.00 82.46 45  A 1 
ATOM 333  N N   . TYR A 1 46  ? 13.283  -3.052  0.542   1.00 98.10 46  A 1 
ATOM 334  C CA  . TYR A 1 46  ? 13.740  -3.627  1.814   1.00 98.07 46  A 1 
ATOM 335  C C   . TYR A 1 46  ? 14.473  -4.975  1.661   1.00 97.99 46  A 1 
ATOM 336  O O   . TYR A 1 46  ? 14.823  -5.602  2.664   1.00 97.21 46  A 1 
ATOM 337  C CB  . TYR A 1 46  ? 12.560  -3.726  2.791   1.00 97.99 46  A 1 
ATOM 338  C CG  . TYR A 1 46  ? 11.852  -2.428  3.154   1.00 98.07 46  A 1 
ATOM 339  C CD1 . TYR A 1 46  ? 12.524  -1.187  3.137   1.00 97.13 46  A 1 
ATOM 340  C CD2 . TYR A 1 46  ? 10.498  -2.477  3.549   1.00 97.22 46  A 1 
ATOM 341  C CE1 . TYR A 1 46  ? 11.849  -0.006  3.501   1.00 96.79 46  A 1 
ATOM 342  C CE2 . TYR A 1 46  ? 9.822   -1.301  3.919   1.00 96.86 46  A 1 
ATOM 343  C CZ  . TYR A 1 46  ? 10.495  -0.062  3.893   1.00 97.18 46  A 1 
ATOM 344  O OH  . TYR A 1 46  ? 9.838   1.071   4.252   1.00 95.97 46  A 1 
ATOM 345  N N   . GLY A 1 47  ? 14.703  -5.440  0.427   1.00 98.18 47  A 1 
ATOM 346  C CA  . GLY A 1 47  ? 15.381  -6.705  0.134   1.00 97.91 47  A 1 
ATOM 347  C C   . GLY A 1 47  ? 14.500  -7.949  0.299   1.00 97.95 47  A 1 
ATOM 348  O O   . GLY A 1 47  ? 15.021  -9.053  0.464   1.00 97.29 47  A 1 
ATOM 349  N N   . VAL A 1 48  ? 13.178  -7.792  0.277   1.00 98.12 48  A 1 
ATOM 350  C CA  . VAL A 1 48  ? 12.217  -8.908  0.281   1.00 98.25 48  A 1 
ATOM 351  C C   . VAL A 1 48  ? 12.023  -9.419  -1.148  1.00 98.25 48  A 1 
ATOM 352  O O   . VAL A 1 48  ? 11.907  -8.626  -2.081  1.00 98.04 48  A 1 
ATOM 353  C CB  . VAL A 1 48  ? 10.874  -8.482  0.908   1.00 98.21 48  A 1 
ATOM 354  C CG1 . VAL A 1 48  ? 9.854   -9.624  0.952   1.00 97.80 48  A 1 
ATOM 355  C CG2 . VAL A 1 48  ? 11.064  -7.982  2.347   1.00 97.71 48  A 1 
ATOM 356  N N   . ASP A 1 49  ? 11.935  -10.738 -1.322  1.00 98.01 49  A 1 
ATOM 357  C CA  . ASP A 1 49  ? 11.496  -11.340 -2.589  1.00 97.86 49  A 1 
ATOM 358  C C   . ASP A 1 49  ? 10.009  -11.003 -2.810  1.00 98.13 49  A 1 
ATOM 359  O O   . ASP A 1 49  ? 9.120   -11.551 -2.150  1.00 97.83 49  A 1 
ATOM 360  C CB  . ASP A 1 49  ? 11.775  -12.853 -2.576  1.00 96.95 49  A 1 
ATOM 361  C CG  . ASP A 1 49  ? 11.412  -13.555 -3.894  1.00 90.52 49  A 1 
ATOM 362  O OD1 . ASP A 1 49  ? 11.014  -12.868 -4.859  1.00 86.82 49  A 1 
ATOM 363  O OD2 . ASP A 1 49  ? 11.494  -14.806 -3.924  1.00 86.13 49  A 1 
ATOM 364  N N   . SER A 1 50  ? 9.754   -10.027 -3.676  1.00 97.91 50  A 1 
ATOM 365  C CA  . SER A 1 50  ? 8.441   -9.418  -3.882  1.00 98.21 50  A 1 
ATOM 366  C C   . SER A 1 50  ? 7.945   -9.645  -5.306  1.00 98.32 50  A 1 
ATOM 367  O O   . SER A 1 50  ? 8.560   -9.185  -6.271  1.00 97.95 50  A 1 
ATOM 368  C CB  . SER A 1 50  ? 8.514   -7.923  -3.557  1.00 97.85 50  A 1 
ATOM 369  O OG  . SER A 1 50  ? 7.227   -7.346  -3.668  1.00 90.38 50  A 1 
ATOM 370  N N   . VAL A 1 51  ? 6.812   -10.323 -5.437  1.00 98.41 51  A 1 
ATOM 371  C CA  . VAL A 1 51  ? 6.142   -10.625 -6.709  1.00 98.43 51  A 1 
ATOM 372  C C   . VAL A 1 51  ? 4.884   -9.781  -6.838  1.00 98.66 51  A 1 
ATOM 373  O O   . VAL A 1 51  ? 4.023   -9.799  -5.955  1.00 98.50 51  A 1 
ATOM 374  C CB  . VAL A 1 51  ? 5.778   -12.115 -6.820  1.00 97.67 51  A 1 
ATOM 375  C CG1 . VAL A 1 51  ? 5.169   -12.461 -8.186  1.00 94.42 51  A 1 
ATOM 376  C CG2 . VAL A 1 51  ? 6.993   -13.012 -6.609  1.00 94.87 51  A 1 
ATOM 377  N N   . PHE A 1 52  ? 4.726   -9.103  -7.967  1.00 98.60 52  A 1 
ATOM 378  C CA  . PHE A 1 52  ? 3.487   -8.399  -8.281  1.00 98.72 52  A 1 
ATOM 379  C C   . PHE A 1 52  ? 2.659   -9.162  -9.315  1.00 98.74 52  A 1 
ATOM 380  O O   . PHE A 1 52  ? 3.133   -9.488  -10.409 1.00 98.52 52  A 1 
ATOM 381  C CB  . PHE A 1 52  ? 3.787   -6.963  -8.713  1.00 98.63 52  A 1 
ATOM 382  C CG  . PHE A 1 52  ? 2.535   -6.118  -8.855  1.00 98.63 52  A 1 
ATOM 383  C CD1 . PHE A 1 52  ? 2.188   -5.570  -10.103 1.00 98.13 52  A 1 
ATOM 384  C CD2 . PHE A 1 52  ? 1.705   -5.895  -7.744  1.00 98.21 52  A 1 
ATOM 385  C CE1 . PHE A 1 52  ? 1.027   -4.792  -10.232 1.00 97.74 52  A 1 
ATOM 386  C CE2 . PHE A 1 52  ? 0.539   -5.123  -7.877  1.00 97.72 52  A 1 
ATOM 387  C CZ  . PHE A 1 52  ? 0.200   -4.568  -9.120  1.00 97.95 52  A 1 
ATOM 388  N N   . VAL A 1 53  ? 1.404   -9.429  -8.970  1.00 98.72 53  A 1 
ATOM 389  C CA  . VAL A 1 53  ? 0.431   -10.133 -9.806  1.00 98.79 53  A 1 
ATOM 390  C C   . VAL A 1 53  ? -0.610  -9.139  -10.306 1.00 98.81 53  A 1 
ATOM 391  O O   . VAL A 1 53  ? -1.262  -8.449  -9.526  1.00 98.66 53  A 1 
ATOM 392  C CB  . VAL A 1 53  ? -0.229  -11.295 -9.043  1.00 98.67 53  A 1 
ATOM 393  C CG1 . VAL A 1 53  ? -1.193  -12.076 -9.946  1.00 98.09 53  A 1 
ATOM 394  C CG2 . VAL A 1 53  ? 0.814   -12.278 -8.505  1.00 98.12 53  A 1 
ATOM 395  N N   . THR A 1 54  ? -0.760  -9.049  -11.619 1.00 98.76 54  A 1 
ATOM 396  C CA  . THR A 1 54  ? -1.755  -8.183  -12.264 1.00 98.78 54  A 1 
ATOM 397  C C   . THR A 1 54  ? -1.997  -8.628  -13.706 1.00 98.76 54  A 1 
ATOM 398  O O   . THR A 1 54  ? -1.382  -9.579  -14.192 1.00 98.56 54  A 1 
ATOM 399  C CB  . THR A 1 54  ? -1.298  -6.714  -12.188 1.00 98.67 54  A 1 
ATOM 400  O OG1 . THR A 1 54  ? -2.386  -5.856  -12.469 1.00 97.71 54  A 1 
ATOM 401  C CG2 . THR A 1 54  ? -0.151  -6.350  -13.127 1.00 97.53 54  A 1 
ATOM 402  N N   . LYS A 1 55  ? -2.870  -7.919  -14.424 1.00 98.72 55  A 1 
ATOM 403  C CA  . LYS A 1 55  ? -3.028  -8.022  -15.881 1.00 98.75 55  A 1 
ATOM 404  C C   . LYS A 1 55  ? -2.722  -6.681  -16.540 1.00 98.73 55  A 1 
ATOM 405  O O   . LYS A 1 55  ? -3.265  -5.653  -16.146 1.00 98.52 55  A 1 
ATOM 406  C CB  . LYS A 1 55  ? -4.429  -8.555  -16.210 1.00 98.70 55  A 1 
ATOM 407  C CG  . LYS A 1 55  ? -4.593  -8.938  -17.691 1.00 98.42 55  A 1 
ATOM 408  C CD  . LYS A 1 55  ? -5.953  -9.613  -17.891 1.00 98.04 55  A 1 
ATOM 409  C CE  . LYS A 1 55  ? -6.129  -10.138 -19.317 1.00 96.93 55  A 1 
ATOM 410  N NZ  . LYS A 1 55  ? -7.324  -11.016 -19.412 1.00 95.20 55  A 1 
ATOM 411  N N   . LEU A 1 56  ? -1.855  -6.687  -17.562 1.00 98.61 56  A 1 
ATOM 412  C CA  . LEU A 1 56  ? -1.440  -5.493  -18.304 1.00 98.56 56  A 1 
ATOM 413  C C   . LEU A 1 56  ? -1.523  -5.713  -19.819 1.00 98.52 56  A 1 
ATOM 414  O O   . LEU A 1 56  ? -1.269  -6.819  -20.296 1.00 98.20 56  A 1 
ATOM 415  C CB  . LEU A 1 56  ? -0.013  -5.093  -17.897 1.00 98.44 56  A 1 
ATOM 416  C CG  . LEU A 1 56  ? 0.097   -4.426  -16.516 1.00 98.25 56  A 1 
ATOM 417  C CD1 . LEU A 1 56  ? 1.574   -4.242  -16.167 1.00 97.73 56  A 1 
ATOM 418  C CD2 . LEU A 1 56  ? -0.566  -3.046  -16.481 1.00 97.68 56  A 1 
ATOM 419  N N   . PRO A 1 57  ? -1.808  -4.650  -20.603 1.00 98.45 57  A 1 
ATOM 420  C CA  . PRO A 1 57  ? -1.846  -4.743  -22.057 1.00 98.31 57  A 1 
ATOM 421  C C   . PRO A 1 57  ? -0.534  -5.255  -22.663 1.00 98.32 57  A 1 
ATOM 422  O O   . PRO A 1 57  ? 0.548   -5.116  -22.086 1.00 97.95 57  A 1 
ATOM 423  C CB  . PRO A 1 57  ? -2.173  -3.331  -22.555 1.00 97.91 57  A 1 
ATOM 424  C CG  . PRO A 1 57  ? -2.911  -2.703  -21.384 1.00 96.63 57  A 1 
ATOM 425  C CD  . PRO A 1 57  ? -2.207  -3.316  -20.179 1.00 98.16 57  A 1 
ATOM 426  N N   . LYS A 1 58  ? -0.620  -5.824  -23.874 1.00 97.77 58  A 1 
ATOM 427  C CA  . LYS A 1 58  ? 0.563   -6.289  -24.627 1.00 97.40 58  A 1 
ATOM 428  C C   . LYS A 1 58  ? 1.367   -5.150  -25.260 1.00 97.48 58  A 1 
ATOM 429  O O   . LYS A 1 58  ? 2.547   -5.339  -25.521 1.00 96.28 58  A 1 
ATOM 430  C CB  . LYS A 1 58  ? 0.152   -7.313  -25.697 1.00 96.70 58  A 1 
ATOM 431  C CG  . LYS A 1 58  ? -0.317  -8.641  -25.082 1.00 94.39 58  A 1 
ATOM 432  C CD  . LYS A 1 58  ? -0.615  -9.682  -26.172 1.00 90.82 58  A 1 
ATOM 433  C CE  . LYS A 1 58  ? -1.058  -10.999 -25.521 1.00 85.04 58  A 1 
ATOM 434  N NZ  . LYS A 1 58  ? -1.350  -12.052 -26.526 1.00 75.37 58  A 1 
ATOM 435  N N   . HIS A 1 59  ? 0.732   -3.988  -25.493 1.00 97.22 59  A 1 
ATOM 436  C CA  . HIS A 1 59  ? 1.359   -2.815  -26.097 1.00 97.12 59  A 1 
ATOM 437  C C   . HIS A 1 59  ? 2.341   -2.113  -25.141 1.00 97.56 59  A 1 
ATOM 438  O O   . HIS A 1 59  ? 2.427   -2.431  -23.954 1.00 97.12 59  A 1 
ATOM 439  C CB  . HIS A 1 59  ? 0.261   -1.865  -26.611 1.00 96.32 59  A 1 
ATOM 440  C CG  . HIS A 1 59  ? -0.636  -1.303  -25.533 1.00 95.83 59  A 1 
ATOM 441  N ND1 . HIS A 1 59  ? -0.258  -0.549  -24.451 1.00 90.33 59  A 1 
ATOM 442  C CD2 . HIS A 1 59  ? -1.999  -1.436  -25.466 1.00 91.25 59  A 1 
ATOM 443  C CE1 . HIS A 1 59  ? -1.356  -0.232  -23.749 1.00 91.68 59  A 1 
ATOM 444  N NE2 . HIS A 1 59  ? -2.446  -0.754  -24.331 1.00 91.58 59  A 1 
ATOM 445  N N   . GLU A 1 60  ? 3.057   -1.121  -25.664 1.00 97.59 60  A 1 
ATOM 446  C CA  . GLU A 1 60  ? 4.207   -0.464  -25.040 1.00 97.42 60  A 1 
ATOM 447  C C   . GLU A 1 60  ? 3.869   0.241   -23.721 1.00 97.48 60  A 1 
ATOM 448  O O   . GLU A 1 60  ? 4.675   0.199   -22.796 1.00 96.76 60  A 1 
ATOM 449  C CB  . GLU A 1 60  ? 4.835   0.535   -26.025 1.00 96.96 60  A 1 
ATOM 450  C CG  . GLU A 1 60  ? 5.459   -0.106  -27.287 1.00 94.27 60  A 1 
ATOM 451  C CD  . GLU A 1 60  ? 4.441   -0.720  -28.270 1.00 92.36 60  A 1 
ATOM 452  O OE1 . GLU A 1 60  ? 4.845   -1.639  -29.013 1.00 85.95 60  A 1 
ATOM 453  O OE2 . GLU A 1 60  ? 3.245   -0.340  -28.224 1.00 86.94 60  A 1 
ATOM 454  N N   . ILE A 1 61  ? 2.663   0.812   -23.563 1.00 97.21 61  A 1 
ATOM 455  C CA  . ILE A 1 61  ? 2.231   1.420   -22.293 1.00 96.82 61  A 1 
ATOM 456  C C   . ILE A 1 61  ? 2.131   0.364   -21.181 1.00 97.33 61  A 1 
ATOM 457  O O   . ILE A 1 61  ? 2.568   0.594   -20.056 1.00 97.16 61  A 1 
ATOM 458  C CB  . ILE A 1 61  ? 0.899   2.184   -22.465 1.00 95.96 61  A 1 
ATOM 459  C CG1 . ILE A 1 61  ? 0.957   3.259   -23.578 1.00 94.10 61  A 1 
ATOM 460  C CG2 . ILE A 1 61  ? 0.442   2.832   -21.145 1.00 93.75 61  A 1 
ATOM 461  C CD1 . ILE A 1 61  ? 2.023   4.350   -23.379 1.00 87.88 61  A 1 
ATOM 462  N N   . GLY A 1 62  ? 1.603   -0.822  -21.487 1.00 97.31 62  A 1 
ATOM 463  C CA  . GLY A 1 62  ? 1.609   -1.948  -20.554 1.00 97.74 62  A 1 
ATOM 464  C C   . GLY A 1 62  ? 3.023   -2.466  -20.281 1.00 98.20 62  A 1 
ATOM 465  O O   . GLY A 1 62  ? 3.345   -2.823  -19.149 1.00 98.16 62  A 1 
ATOM 466  N N   . GLN A 1 63  ? 3.901   -2.466  -21.298 1.00 98.21 63  A 1 
ATOM 467  C CA  . GLN A 1 63  ? 5.307   -2.836  -21.121 1.00 98.33 63  A 1 
ATOM 468  C C   . GLN A 1 63  ? 6.066   -1.832  -20.247 1.00 98.39 63  A 1 
ATOM 469  O O   . GLN A 1 63  ? 6.894   -2.247  -19.440 1.00 98.36 63  A 1 
ATOM 470  C CB  . GLN A 1 63  ? 5.979   -3.009  -22.492 1.00 98.20 63  A 1 
ATOM 471  C CG  . GLN A 1 63  ? 7.404   -3.586  -22.386 1.00 96.99 63  A 1 
ATOM 472  C CD  . GLN A 1 63  ? 7.430   -4.954  -21.709 1.00 97.42 63  A 1 
ATOM 473  O OE1 . GLN A 1 63  ? 6.692   -5.870  -22.062 1.00 93.39 63  A 1 
ATOM 474  N NE2 . GLN A 1 63  ? 8.239   -5.145  -20.695 1.00 92.73 63  A 1 
ATOM 475  N N   . ALA A 1 64  ? 5.770   -0.537  -20.362 1.00 98.18 64  A 1 
ATOM 476  C CA  . ALA A 1 64  ? 6.373   0.494   -19.526 1.00 97.93 64  A 1 
ATOM 477  C C   . ALA A 1 64  ? 6.043   0.282   -18.038 1.00 98.14 64  A 1 
ATOM 478  O O   . ALA A 1 64  ? 6.943   0.375   -17.207 1.00 97.98 64  A 1 
ATOM 479  C CB  . ALA A 1 64  ? 5.931   1.863   -20.044 1.00 97.43 64  A 1 
ATOM 480  N N   . ALA A 1 65  ? 4.810   -0.117  -17.701 1.00 98.15 65  A 1 
ATOM 481  C CA  . ALA A 1 65  ? 4.450   -0.488  -16.329 1.00 98.26 65  A 1 
ATOM 482  C C   . ALA A 1 65  ? 5.262   -1.694  -15.815 1.00 98.45 65  A 1 
ATOM 483  O O   . ALA A 1 65  ? 5.777   -1.669  -14.698 1.00 98.40 65  A 1 
ATOM 484  C CB  . ALA A 1 65  ? 2.941   -0.762  -16.277 1.00 98.18 65  A 1 
ATOM 485  N N   . VAL A 1 66  ? 5.447   -2.728  -16.652 1.00 98.56 66  A 1 
ATOM 486  C CA  . VAL A 1 66  ? 6.304   -3.886  -16.323 1.00 98.65 66  A 1 
ATOM 487  C C   . VAL A 1 66  ? 7.756   -3.448  -16.104 1.00 98.66 66  A 1 
ATOM 488  O O   . VAL A 1 66  ? 8.393   -3.884  -15.148 1.00 98.51 66  A 1 
ATOM 489  C CB  . VAL A 1 66  ? 6.238   -4.963  -17.425 1.00 98.58 66  A 1 
ATOM 490  C CG1 . VAL A 1 66  ? 7.192   -6.136  -17.168 1.00 98.06 66  A 1 
ATOM 491  C CG2 . VAL A 1 66  ? 4.834   -5.560  -17.560 1.00 98.03 66  A 1 
ATOM 492  N N   . ASN A 1 67  ? 8.287   -2.579  -16.976 1.00 98.40 67  A 1 
ATOM 493  C CA  . ASN A 1 67  ? 9.660   -2.084  -16.871 1.00 98.29 67  A 1 
ATOM 494  C C   . ASN A 1 67  ? 9.872   -1.268  -15.593 1.00 98.26 67  A 1 
ATOM 495  O O   . ASN A 1 67  ? 10.903  -1.424  -14.952 1.00 97.98 67  A 1 
ATOM 496  C CB  . ASN A 1 67  ? 10.002  -1.242  -18.107 1.00 98.12 67  A 1 
ATOM 497  C CG  . ASN A 1 67  ? 10.106  -2.032  -19.396 1.00 97.53 67  A 1 
ATOM 498  O OD1 . ASN A 1 67  ? 10.044  -3.252  -19.453 1.00 94.28 67  A 1 
ATOM 499  N ND2 . ASN A 1 67  ? 10.292  -1.340  -20.497 1.00 94.06 67  A 1 
ATOM 500  N N   . THR A 1 68  ? 8.892   -0.449  -15.203 1.00 98.06 68  A 1 
ATOM 501  C CA  . THR A 1 68  ? 8.934   0.310   -13.948 1.00 97.81 68  A 1 
ATOM 502  C C   . THR A 1 68  ? 9.054   -0.620  -12.745 1.00 98.06 68  A 1 
ATOM 503  O O   . THR A 1 68  ? 9.964   -0.452  -11.938 1.00 97.88 68  A 1 
ATOM 504  C CB  . THR A 1 68  ? 7.694   1.197   -13.817 1.00 97.15 68  A 1 
ATOM 505  O OG1 . THR A 1 68  ? 7.671   2.142   -14.859 1.00 94.42 68  A 1 
ATOM 506  C CG2 . THR A 1 68  ? 7.673   1.988   -12.513 1.00 94.57 68  A 1 
ATOM 507  N N   . LEU A 1 69  ? 8.210   -1.648  -12.643 1.00 98.29 69  A 1 
ATOM 508  C CA  . LEU A 1 69  ? 8.282   -2.624  -11.550 1.00 98.38 69  A 1 
ATOM 509  C C   . LEU A 1 69  ? 9.649   -3.329  -11.499 1.00 98.43 69  A 1 
ATOM 510  O O   . LEU A 1 69  ? 10.257  -3.423  -10.432 1.00 98.27 69  A 1 
ATOM 511  C CB  . LEU A 1 69  ? 7.146   -3.644  -11.722 1.00 98.37 69  A 1 
ATOM 512  C CG  . LEU A 1 69  ? 5.744   -3.080  -11.448 1.00 97.99 69  A 1 
ATOM 513  C CD1 . LEU A 1 69  ? 4.698   -4.034  -12.023 1.00 97.39 69  A 1 
ATOM 514  C CD2 . LEU A 1 69  ? 5.486   -2.933  -9.949  1.00 97.21 69  A 1 
ATOM 515  N N   . ARG A 1 70  ? 10.171  -3.751  -12.664 1.00 98.41 70  A 1 
ATOM 516  C CA  . ARG A 1 70  ? 11.499  -4.383  -12.770 1.00 98.23 70  A 1 
ATOM 517  C C   . ARG A 1 70  ? 12.633  -3.457  -12.343 1.00 98.23 70  A 1 
ATOM 518  O O   . ARG A 1 70  ? 13.565  -3.918  -11.700 1.00 97.72 70  A 1 
ATOM 519  C CB  . ARG A 1 70  ? 11.751  -4.844  -14.208 1.00 97.43 70  A 1 
ATOM 520  C CG  . ARG A 1 70  ? 10.944  -6.095  -14.548 1.00 89.75 70  A 1 
ATOM 521  C CD  . ARG A 1 70  ? 11.157  -6.438  -16.020 1.00 90.82 70  A 1 
ATOM 522  N NE  . ARG A 1 70  ? 10.440  -7.674  -16.367 1.00 85.87 70  A 1 
ATOM 523  C CZ  . ARG A 1 70  ? 10.229  -8.142  -17.578 1.00 84.21 70  A 1 
ATOM 524  N NH1 . ARG A 1 70  ? 10.660  -7.520  -18.644 1.00 76.46 70  A 1 
ATOM 525  N NH2 . ARG A 1 70  ? 9.575   -9.258  -17.725 1.00 75.60 70  A 1 
ATOM 526  N N   . ALA A 1 71  ? 12.553  -2.172  -12.702 1.00 98.28 71  A 1 
ATOM 527  C CA  . ALA A 1 71  ? 13.569  -1.187  -12.335 1.00 98.00 71  A 1 
ATOM 528  C C   . ALA A 1 71  ? 13.705  -1.025  -10.810 1.00 97.94 71  A 1 
ATOM 529  O O   . ALA A 1 71  ? 14.782  -0.682  -10.334 1.00 97.27 71  A 1 
ATOM 530  C CB  . ALA A 1 71  ? 13.228  0.146   -13.010 1.00 97.47 71  A 1 
ATOM 531  N N   . PHE A 1 72  ? 12.644  -1.328  -10.053 1.00 98.12 72  A 1 
ATOM 532  C CA  . PHE A 1 72  ? 12.629  -1.317  -8.588  1.00 97.94 72  A 1 
ATOM 533  C C   . PHE A 1 72  ? 12.763  -2.715  -7.957  1.00 98.10 72  A 1 
ATOM 534  O O   . PHE A 1 72  ? 12.491  -2.881  -6.772  1.00 97.45 72  A 1 
ATOM 535  C CB  . PHE A 1 72  ? 11.393  -0.546  -8.107  1.00 97.55 72  A 1 
ATOM 536  C CG  . PHE A 1 72  ? 11.408  0.922   -8.491  1.00 97.20 72  A 1 
ATOM 537  C CD1 . PHE A 1 72  ? 12.361  1.786   -7.923  1.00 95.77 72  A 1 
ATOM 538  C CD2 . PHE A 1 72  ? 10.492  1.421   -9.428  1.00 95.86 72  A 1 
ATOM 539  C CE1 . PHE A 1 72  ? 12.398  3.142   -8.292  1.00 94.70 72  A 1 
ATOM 540  C CE2 . PHE A 1 72  ? 10.528  2.777   -9.800  1.00 94.72 72  A 1 
ATOM 541  C CZ  . PHE A 1 72  ? 11.483  3.636   -9.235  1.00 94.58 72  A 1 
ATOM 542  N N   . GLY A 1 73  ? 13.179  -3.721  -8.722  1.00 98.26 73  A 1 
ATOM 543  C CA  . GLY A 1 73  ? 13.490  -5.053  -8.195  1.00 98.20 73  A 1 
ATOM 544  C C   . GLY A 1 73  ? 12.286  -5.964  -7.935  1.00 98.37 73  A 1 
ATOM 545  O O   . GLY A 1 73  ? 12.452  -7.015  -7.325  1.00 97.92 73  A 1 
ATOM 546  N N   . VAL A 1 74  ? 11.091  -5.601  -8.397  1.00 98.50 74  A 1 
ATOM 547  C CA  . VAL A 1 74  ? 9.890   -6.444  -8.262  1.00 98.61 74  A 1 
ATOM 548  C C   . VAL A 1 74  ? 9.910   -7.564  -9.306  1.00 98.54 74  A 1 
ATOM 549  O O   . VAL A 1 74  ? 10.110  -7.318  -10.502 1.00 98.34 74  A 1 
ATOM 550  C CB  . VAL A 1 74  ? 8.604   -5.609  -8.369  1.00 98.58 74  A 1 
ATOM 551  C CG1 . VAL A 1 74  ? 7.337   -6.460  -8.209  1.00 98.18 74  A 1 
ATOM 552  C CG2 . VAL A 1 74  ? 8.559   -4.512  -7.296  1.00 98.04 74  A 1 
ATOM 553  N N   . ASP A 1 75  ? 9.636   -8.795  -8.878  1.00 98.30 75  A 1 
ATOM 554  C CA  . ASP A 1 75  ? 9.418   -9.923  -9.784  1.00 98.21 75  A 1 
ATOM 555  C C   . ASP A 1 75  ? 8.090   -9.748  -10.536 1.00 98.45 75  A 1 
ATOM 556  O O   . ASP A 1 75  ? 6.998   -9.681  -9.966  1.00 98.33 75  A 1 
ATOM 557  C CB  . ASP A 1 75  ? 9.510   -11.265 -9.038  1.00 97.59 75  A 1 
ATOM 558  C CG  . ASP A 1 75  ? 9.288   -12.493 -9.941  1.00 96.76 75  A 1 
ATOM 559  O OD1 . ASP A 1 75  ? 9.130   -12.329 -11.179 1.00 95.35 75  A 1 
ATOM 560  O OD2 . ASP A 1 75  ? 9.216   -13.621 -9.410  1.00 93.77 75  A 1 
ATOM 561  N N   . THR A 1 76  ? 8.194   -9.685  -11.860 1.00 98.25 76  A 1 
ATOM 562  C CA  . THR A 1 76  ? 7.076   -9.473  -12.789 1.00 98.44 76  A 1 
ATOM 563  C C   . THR A 1 76  ? 6.695   -10.735 -13.562 1.00 98.37 76  A 1 
ATOM 564  O O   . THR A 1 76  ? 5.898   -10.664 -14.496 1.00 98.01 76  A 1 
ATOM 565  C CB  . THR A 1 76  ? 7.372   -8.311  -13.745 1.00 98.47 76  A 1 
ATOM 566  O OG1 . THR A 1 76  ? 8.512   -8.583  -14.525 1.00 98.04 76  A 1 
ATOM 567  C CG2 . THR A 1 76  ? 7.619   -6.992  -13.016 1.00 97.50 76  A 1 
ATOM 568  N N   . SER A 1 77  ? 7.255   -11.891 -13.201 1.00 97.95 77  A 1 
ATOM 569  C CA  . SER A 1 77  ? 7.035   -13.166 -13.903 1.00 97.42 77  A 1 
ATOM 570  C C   . SER A 1 77  ? 5.573   -13.638 -13.881 1.00 97.47 77  A 1 
ATOM 571  O O   . SER A 1 77  ? 5.168   -14.425 -14.739 1.00 97.01 77  A 1 
ATOM 572  C CB  . SER A 1 77  ? 7.927   -14.253 -13.286 1.00 96.73 77  A 1 
ATOM 573  O OG  . SER A 1 77  ? 7.563   -14.492 -11.939 1.00 95.49 77  A 1 
ATOM 574  N N   . ARG A 1 78  ? 4.776   -13.126 -12.943 1.00 97.47 78  A 1 
ATOM 575  C CA  . ARG A 1 78  ? 3.351   -13.451 -12.763 1.00 97.71 78  A 1 
ATOM 576  C C   . ARG A 1 78  ? 2.399   -12.385 -13.321 1.00 98.20 78  A 1 
ATOM 577  O O   . ARG A 1 78  ? 1.203   -12.429 -13.055 1.00 97.88 78  A 1 
ATOM 578  C CB  . ARG A 1 78  ? 3.083   -13.769 -11.280 1.00 97.34 78  A 1 
ATOM 579  C CG  . ARG A 1 78  ? 3.994   -14.865 -10.692 1.00 96.20 78  A 1 
ATOM 580  C CD  . ARG A 1 78  ? 3.961   -16.169 -11.501 1.00 93.66 78  A 1 
ATOM 581  N NE  . ARG A 1 78  ? 4.728   -17.237 -10.844 1.00 90.17 78  A 1 
ATOM 582  C CZ  . ARG A 1 78  ? 4.847   -18.483 -11.266 1.00 85.34 78  A 1 
ATOM 583  N NH1 . ARG A 1 78  ? 4.300   -18.896 -12.372 1.00 81.31 78  A 1 
ATOM 584  N NH2 . ARG A 1 78  ? 5.527   -19.349 -10.567 1.00 81.43 78  A 1 
ATOM 585  N N   . ILE A 1 79  ? 2.905   -11.431 -14.109 1.00 98.34 79  A 1 
ATOM 586  C CA  . ILE A 1 79  ? 2.069   -10.449 -14.806 1.00 98.59 79  A 1 
ATOM 587  C C   . ILE A 1 79  ? 1.498   -11.073 -16.085 1.00 98.57 79  A 1 
ATOM 588  O O   . ILE A 1 79  ? 2.225   -11.355 -17.046 1.00 98.34 79  A 1 
ATOM 589  C CB  . ILE A 1 79  ? 2.823   -9.130  -15.065 1.00 98.65 79  A 1 
ATOM 590  C CG1 . ILE A 1 79  ? 3.208   -8.494  -13.705 1.00 98.35 79  A 1 
ATOM 591  C CG2 . ILE A 1 79  ? 1.955   -8.172  -15.905 1.00 98.44 79  A 1 
ATOM 592  C CD1 . ILE A 1 79  ? 3.903   -7.136  -13.802 1.00 97.88 79  A 1 
ATOM 593  N N   . VAL A 1 80  ? 0.174   -11.215 -16.131 1.00 98.57 80  A 1 
ATOM 594  C CA  . VAL A 1 80  ? -0.551  -11.653 -17.326 1.00 98.63 80  A 1 
ATOM 595  C C   . VAL A 1 80  ? -0.557  -10.530 -18.361 1.00 98.71 80  A 1 
ATOM 596  O O   . VAL A 1 80  ? -0.815  -9.364  -18.054 1.00 98.52 80  A 1 
ATOM 597  C CB  . VAL A 1 80  ? -1.979  -12.104 -16.974 1.00 98.37 80  A 1 
ATOM 598  C CG1 . VAL A 1 80  ? -2.752  -12.560 -18.219 1.00 97.11 80  A 1 
ATOM 599  C CG2 . VAL A 1 80  ? -1.928  -13.279 -15.988 1.00 97.08 80  A 1 
ATOM 600  N N   . ARG A 1 81  ? -0.278  -10.870 -19.627 1.00 98.37 81  A 1 
ATOM 601  C CA  . ARG A 1 81  ? -0.284  -9.900  -20.734 1.00 98.39 81  A 1 
ATOM 602  C C   . ARG A 1 81  ? -1.546  -10.042 -21.579 1.00 98.37 81  A 1 
ATOM 603  O O   . ARG A 1 81  ? -1.725  -11.029 -22.293 1.00 97.61 81  A 1 
ATOM 604  C CB  . ARG A 1 81  ? 1.004   -10.018 -21.562 1.00 98.03 81  A 1 
ATOM 605  C CG  . ARG A 1 81  ? 2.296   -9.818  -20.739 1.00 96.84 81  A 1 
ATOM 606  C CD  . ARG A 1 81  ? 2.358   -8.481  -19.961 1.00 96.23 81  A 1 
ATOM 607  N NE  . ARG A 1 81  ? 2.337   -7.303  -20.854 1.00 95.74 81  A 1 
ATOM 608  C CZ  . ARG A 1 81  ? 3.372   -6.769  -21.481 1.00 96.47 81  A 1 
ATOM 609  N NH1 . ARG A 1 81  ? 4.568   -7.261  -21.402 1.00 92.51 81  A 1 
ATOM 610  N NH2 . ARG A 1 81  ? 3.221   -5.712  -22.225 1.00 92.19 81  A 1 
ATOM 611  N N   . GLY A 1 82  ? -2.414  -9.036  -21.509 1.00 98.01 82  A 1 
ATOM 612  C CA  . GLY A 1 82  ? -3.709  -9.021  -22.184 1.00 97.88 82  A 1 
ATOM 613  C C   . GLY A 1 82  ? -4.556  -7.806  -21.805 1.00 98.14 82  A 1 
ATOM 614  O O   . GLY A 1 82  ? -4.184  -7.039  -20.922 1.00 97.07 82  A 1 
ATOM 615  N N   . GLY A 1 83  ? -5.709  -7.632  -22.454 1.00 97.37 83  A 1 
ATOM 616  C CA  . GLY A 1 83  ? -6.538  -6.432  -22.307 1.00 97.13 83  A 1 
ATOM 617  C C   . GLY A 1 83  ? -6.036  -5.251  -23.146 1.00 97.45 83  A 1 
ATOM 618  O O   . GLY A 1 83  ? -4.987  -5.323  -23.791 1.00 96.21 83  A 1 
ATOM 619  N N   . ASN A 1 84  ? -6.810  -4.156  -23.142 1.00 97.04 84  A 1 
ATOM 620  C CA  . ASN A 1 84  ? -6.652  -3.071  -24.118 1.00 96.44 84  A 1 
ATOM 621  C C   . ASN A 1 84  ? -6.082  -1.771  -23.542 1.00 96.56 84  A 1 
ATOM 622  O O   . ASN A 1 84  ? -5.611  -0.932  -24.304 1.00 93.63 84  A 1 
ATOM 623  C CB  . ASN A 1 84  ? -8.015  -2.823  -24.787 1.00 94.86 84  A 1 
ATOM 624  C CG  . ASN A 1 84  ? -8.513  -4.024  -25.567 1.00 91.22 84  A 1 
ATOM 625  O OD1 . ASN A 1 84  ? -7.752  -4.830  -26.072 1.00 81.88 84  A 1 
ATOM 626  N ND2 . ASN A 1 84  ? -9.808  -4.199  -25.672 1.00 80.57 84  A 1 
ATOM 627  N N   . ARG A 1 85  ? -6.134  -1.560  -22.214 1.00 96.62 85  A 1 
ATOM 628  C CA  . ARG A 1 85  ? -5.695  -0.307  -21.589 1.00 96.70 85  A 1 
ATOM 629  C C   . ARG A 1 85  ? -5.132  -0.500  -20.183 1.00 97.59 85  A 1 
ATOM 630  O O   . ARG A 1 85  ? -5.505  -1.432  -19.467 1.00 96.71 85  A 1 
ATOM 631  C CB  . ARG A 1 85  ? -6.834  0.731   -21.614 1.00 94.28 85  A 1 
ATOM 632  C CG  . ARG A 1 85  ? -8.029  0.390   -20.694 1.00 88.12 85  A 1 
ATOM 633  C CD  . ARG A 1 85  ? -9.156  1.420   -20.820 1.00 88.73 85  A 1 
ATOM 634  N NE  . ARG A 1 85  ? -8.736  2.791   -20.452 1.00 88.20 85  A 1 
ATOM 635  C CZ  . ARG A 1 85  ? -8.915  3.415   -19.306 1.00 88.72 85  A 1 
ATOM 636  N NH1 . ARG A 1 85  ? -9.482  2.867   -18.274 1.00 78.79 85  A 1 
ATOM 637  N NH2 . ARG A 1 85  ? -8.526  4.648   -19.173 1.00 81.45 85  A 1 
ATOM 638  N N   . VAL A 1 86  ? -4.265  0.446   -19.788 1.00 97.21 86  A 1 
ATOM 639  C CA  . VAL A 1 86  ? -3.865  0.665   -18.391 1.00 97.39 86  A 1 
ATOM 640  C C   . VAL A 1 86  ? -4.842  1.670   -17.769 1.00 97.41 86  A 1 
ATOM 641  O O   . VAL A 1 86  ? -5.308  2.580   -18.461 1.00 96.42 86  A 1 
ATOM 642  C CB  . VAL A 1 86  ? -2.403  1.150   -18.325 1.00 96.55 86  A 1 
ATOM 643  C CG1 . VAL A 1 86  ? -1.907  1.323   -16.889 1.00 91.94 86  A 1 
ATOM 644  C CG2 . VAL A 1 86  ? -1.459  0.147   -19.003 1.00 91.65 86  A 1 
ATOM 645  N N   . GLY A 1 87  ? -5.183  1.505   -16.487 1.00 96.55 87  A 1 
ATOM 646  C CA  . GLY A 1 87  ? -5.930  2.516   -15.742 1.00 96.26 87  A 1 
ATOM 647  C C   . GLY A 1 87  ? -5.108  3.800   -15.615 1.00 96.78 87  A 1 
ATOM 648  O O   . GLY A 1 87  ? -3.886  3.743   -15.495 1.00 96.45 87  A 1 
ATOM 649  N N   . ILE A 1 88  ? -5.764  4.962   -15.642 1.00 96.83 88  A 1 
ATOM 650  C CA  . ILE A 1 88  ? -5.109  6.264   -15.475 1.00 96.78 88  A 1 
ATOM 651  C C   . ILE A 1 88  ? -5.694  6.942   -14.242 1.00 96.44 88  A 1 
ATOM 652  O O   . ILE A 1 88  ? -6.895  6.856   -13.979 1.00 95.50 88  A 1 
ATOM 653  C CB  . ILE A 1 88  ? -5.242  7.138   -16.748 1.00 96.38 88  A 1 
ATOM 654  C CG1 . ILE A 1 88  ? -4.626  6.424   -17.976 1.00 94.38 88  A 1 
ATOM 655  C CG2 . ILE A 1 88  ? -4.575  8.513   -16.539 1.00 94.59 88  A 1 
ATOM 656  C CD1 . ILE A 1 88  ? -4.888  7.116   -19.316 1.00 90.43 88  A 1 
ATOM 657  N N   . TYR A 1 89  ? -4.868  7.658   -13.495 1.00 95.33 89  A 1 
ATOM 658  C CA  . TYR A 1 89  ? -5.352  8.627   -12.531 1.00 94.87 89  A 1 
ATOM 659  C C   . TYR A 1 89  ? -4.567  9.931   -12.625 1.00 95.40 89  A 1 
ATOM 660  O O   . TYR A 1 89  ? -3.349  9.952   -12.797 1.00 94.81 89  A 1 
ATOM 661  C CB  . TYR A 1 89  ? -5.394  8.036   -11.120 1.00 93.75 89  A 1 
ATOM 662  C CG  . TYR A 1 89  ? -4.058  7.966   -10.413 1.00 92.24 89  A 1 
ATOM 663  C CD1 . TYR A 1 89  ? -3.172  6.892   -10.643 1.00 89.17 89  A 1 
ATOM 664  C CD2 . TYR A 1 89  ? -3.731  8.969   -9.487  1.00 90.14 89  A 1 
ATOM 665  C CE1 . TYR A 1 89  ? -1.966  6.814   -9.927  1.00 86.66 89  A 1 
ATOM 666  C CE2 . TYR A 1 89  ? -2.529  8.891   -8.772  1.00 87.14 89  A 1 
ATOM 667  C CZ  . TYR A 1 89  ? -1.648  7.811   -8.983  1.00 87.40 89  A 1 
ATOM 668  O OH  . TYR A 1 89  ? -0.516  7.742   -8.261  1.00 84.80 89  A 1 
ATOM 669  N N   . PHE A 1 90  ? -5.295  11.046  -12.505 1.00 95.01 90  A 1 
ATOM 670  C CA  . PHE A 1 90  ? -4.742  12.389  -12.476 1.00 94.85 90  A 1 
ATOM 671  C C   . PHE A 1 90  ? -4.624  12.847  -11.029 1.00 94.32 90  A 1 
ATOM 672  O O   . PHE A 1 90  ? -5.571  12.685  -10.257 1.00 93.08 90  A 1 
ATOM 673  C CB  . PHE A 1 90  ? -5.622  13.335  -13.291 1.00 94.75 90  A 1 
ATOM 674  C CG  . PHE A 1 90  ? -5.779  12.945  -14.746 1.00 94.95 90  A 1 
ATOM 675  C CD1 . PHE A 1 90  ? -4.938  13.510  -15.722 1.00 92.02 90  A 1 
ATOM 676  C CD2 . PHE A 1 90  ? -6.756  12.007  -15.126 1.00 92.77 90  A 1 
ATOM 677  C CE1 . PHE A 1 90  ? -5.071  13.141  -17.068 1.00 91.26 90  A 1 
ATOM 678  C CE2 . PHE A 1 90  ? -6.884  11.631  -16.474 1.00 91.11 90  A 1 
ATOM 679  C CZ  . PHE A 1 90  ? -6.045  12.199  -17.444 1.00 92.08 90  A 1 
ATOM 680  N N   . LEU A 1 91  ? -3.491  13.451  -10.664 1.00 93.48 91  A 1 
ATOM 681  C CA  . LEU A 1 91  ? -3.244  13.947  -9.312  1.00 92.49 91  A 1 
ATOM 682  C C   . LEU A 1 91  ? -2.804  15.407  -9.323  1.00 92.42 91  A 1 
ATOM 683  O O   . LEU A 1 91  ? -1.708  15.736  -9.752  1.00 90.78 91  A 1 
ATOM 684  C CB  . LEU A 1 91  ? -2.242  13.023  -8.605  1.00 90.61 91  A 1 
ATOM 685  C CG  . LEU A 1 91  ? -2.007  13.449  -7.141  1.00 86.56 91  A 1 
ATOM 686  C CD1 . LEU A 1 91  ? -2.123  12.248  -6.223  1.00 80.15 91  A 1 
ATOM 687  C CD2 . LEU A 1 91  ? -0.624  14.069  -6.936  1.00 80.45 91  A 1 
ATOM 688  N N   . GLU A 1 92  ? -3.642  16.293  -8.777  1.00 90.76 92  A 1 
ATOM 689  C CA  . GLU A 1 92  ? -3.308  17.686  -8.481  1.00 90.34 92  A 1 
ATOM 690  C C   . GLU A 1 92  ? -2.950  17.808  -6.997  1.00 90.52 92  A 1 
ATOM 691  O O   . GLU A 1 92  ? -3.780  17.527  -6.124  1.00 88.65 92  A 1 
ATOM 692  C CB  . GLU A 1 92  ? -4.476  18.610  -8.875  1.00 87.46 92  A 1 
ATOM 693  C CG  . GLU A 1 92  ? -4.174  20.097  -8.671  1.00 82.51 92  A 1 
ATOM 694  C CD  . GLU A 1 92  ? -5.370  21.009  -8.998  1.00 84.90 92  A 1 
ATOM 695  O OE1 . GLU A 1 92  ? -5.966  21.609  -8.069  1.00 78.23 92  A 1 
ATOM 696  O OE2 . GLU A 1 92  ? -5.703  21.173  -10.184 1.00 81.19 92  A 1 
ATOM 697  N N   . LYS A 1 93  ? -1.727  18.252  -6.692  1.00 89.86 93  A 1 
ATOM 698  C CA  . LYS A 1 93  ? -1.295  18.483  -5.313  1.00 89.08 93  A 1 
ATOM 699  C C   . LYS A 1 93  ? -2.048  19.657  -4.689  1.00 89.37 93  A 1 
ATOM 700  O O   . LYS A 1 93  ? -2.205  20.717  -5.300  1.00 87.65 93  A 1 
ATOM 701  C CB  . LYS A 1 93  ? 0.211   18.722  -5.244  1.00 86.75 93  A 1 
ATOM 702  C CG  . LYS A 1 93  ? 1.006   17.464  -5.603  1.00 83.52 93  A 1 
ATOM 703  C CD  . LYS A 1 93  ? 2.494   17.752  -5.422  1.00 80.68 93  A 1 
ATOM 704  C CE  . LYS A 1 93  ? 3.336   16.523  -5.706  1.00 75.87 93  A 1 
ATOM 705  N NZ  . LYS A 1 93  ? 4.754   16.837  -5.450  1.00 70.18 93  A 1 
ATOM 706  N N   . GLY A 1 94  ? -2.502  19.471  -3.454  1.00 87.29 94  A 1 
ATOM 707  C CA  . GLY A 1 94  ? -3.045  20.529  -2.616  1.00 86.33 94  A 1 
ATOM 708  C C   . GLY A 1 94  ? -1.950  21.408  -2.010  1.00 87.26 94  A 1 
ATOM 709  O O   . GLY A 1 94  ? -0.768  21.070  -2.053  1.00 85.73 94  A 1 
ATOM 710  N N   . ALA A 1 95  ? -2.349  22.538  -1.436  1.00 87.93 95  A 1 
ATOM 711  C CA  . ALA A 1 95  ? -1.478  23.396  -0.642  1.00 88.12 95  A 1 
ATOM 712  C C   . ALA A 1 95  ? -2.301  24.127  0.421   1.00 88.36 95  A 1 
ATOM 713  O O   . ALA A 1 95  ? -3.365  24.667  0.108   1.00 86.81 95  A 1 
ATOM 714  C CB  . ALA A 1 95  ? -0.751  24.386  -1.557  1.00 86.13 95  A 1 
ATOM 715  N N   . SER A 1 96  ? -1.812  24.163  1.656   1.00 84.40 96  A 1 
ATOM 716  C CA  . SER A 1 96  ? -2.502  24.776  2.797   1.00 85.42 96  A 1 
ATOM 717  C C   . SER A 1 96  ? -3.937  24.233  2.936   1.00 85.77 96  A 1 
ATOM 718  O O   . SER A 1 96  ? -4.114  23.012  3.003   1.00 83.06 96  A 1 
ATOM 719  C CB  . SER A 1 96  ? -2.387  26.301  2.681   1.00 83.70 96  A 1 
ATOM 720  O OG  . SER A 1 96  ? -2.742  26.909  3.898   1.00 77.86 96  A 1 
ATOM 721  N N   . GLN A 1 97  ? -4.969  25.076  2.927   1.00 78.69 97  A 1 
ATOM 722  C CA  . GLN A 1 97  ? -6.375  24.668  3.022   1.00 78.30 97  A 1 
ATOM 723  C C   . GLN A 1 97  ? -6.948  24.107  1.707   1.00 79.84 97  A 1 
ATOM 724  O O   . GLN A 1 97  ? -8.049  23.554  1.712   1.00 77.65 97  A 1 
ATOM 725  C CB  . GLN A 1 97  ? -7.240  25.841  3.503   1.00 77.47 97  A 1 
ATOM 726  C CG  . GLN A 1 97  ? -6.924  26.320  4.931   1.00 74.77 97  A 1 
ATOM 727  C CD  . GLN A 1 97  ? -5.625  27.113  5.038   1.00 69.47 97  A 1 
ATOM 728  O OE1 . GLN A 1 97  ? -5.151  27.711  4.081   1.00 65.35 97  A 1 
ATOM 729  N NE2 . GLN A 1 97  ? -4.989  27.135  6.187   1.00 64.70 97  A 1 
ATOM 730  N N   . ARG A 1 98  ? -6.248  24.234  0.573   1.00 84.39 98  A 1 
ATOM 731  C CA  . ARG A 1 98  ? -6.690  23.655  -0.702  1.00 85.32 98  A 1 
ATOM 732  C C   . ARG A 1 98  ? -6.303  22.178  -0.754  1.00 84.99 98  A 1 
ATOM 733  O O   . ARG A 1 98  ? -5.112  21.883  -0.864  1.00 86.05 98  A 1 
ATOM 734  C CB  . ARG A 1 98  ? -6.119  24.456  -1.885  1.00 86.78 98  A 1 
ATOM 735  C CG  . ARG A 1 98  ? -6.616  23.910  -3.236  1.00 86.67 98  A 1 
ATOM 736  C CD  . ARG A 1 98  ? -6.121  24.770  -4.411  1.00 86.89 98  A 1 
ATOM 737  N NE  . ARG A 1 98  ? -4.647  24.840  -4.463  1.00 84.77 98  A 1 
ATOM 738  C CZ  . ARG A 1 98  ? -3.815  23.930  -4.936  1.00 85.92 98  A 1 
ATOM 739  N NH1 . ARG A 1 98  ? -4.217  22.813  -5.467  1.00 76.65 98  A 1 
ATOM 740  N NH2 . ARG A 1 98  ? -2.522  24.132  -4.884  1.00 79.64 98  A 1 
ATOM 741  N N   . PRO A 1 99  ? -7.271  21.238  -0.731  1.00 88.76 99  A 1 
ATOM 742  C CA  . PRO A 1 99  ? -6.961  19.813  -0.737  1.00 86.84 99  A 1 
ATOM 743  C C   . PRO A 1 99  ? -6.361  19.365  -2.076  1.00 87.58 99  A 1 
ATOM 744  O O   . PRO A 1 99  ? -6.612  19.972  -3.124  1.00 86.75 99  A 1 
ATOM 745  C CB  . PRO A 1 99  ? -8.287  19.107  -0.437  1.00 84.97 99  A 1 
ATOM 746  C CG  . PRO A 1 99  ? -9.331  20.070  -0.993  1.00 83.92 99  A 1 
ATOM 747  C CD  . PRO A 1 99  ? -8.721  21.437  -0.712  1.00 87.47 99  A 1 
ATOM 748  N N   . SER A 1 100 ? -5.608  18.268  -2.043  1.00 86.93 100 A 1 
ATOM 749  C CA  . SER A 1 100 ? -5.229  17.529  -3.247  1.00 86.69 100 A 1 
ATOM 750  C C   . SER A 1 100 ? -6.480  17.000  -3.962  1.00 87.36 100 A 1 
ATOM 751  O O   . SER A 1 100 ? -7.494  16.714  -3.326  1.00 87.48 100 A 1 
ATOM 752  C CB  . SER A 1 100 ? -4.295  16.360  -2.911  1.00 85.95 100 A 1 
ATOM 753  O OG  . SER A 1 100 ? -3.135  16.830  -2.239  1.00 80.22 100 A 1 
ATOM 754  N N   . LYS A 1 101 ? -6.413  16.861  -5.273  1.00 90.89 101 A 1 
ATOM 755  C CA  . LYS A 1 101 ? -7.495  16.307  -6.096  1.00 91.89 101 A 1 
ATOM 756  C C   . LYS A 1 101 ? -6.995  15.101  -6.870  1.00 92.42 101 A 1 
ATOM 757  O O   . LYS A 1 101 ? -5.916  15.145  -7.440  1.00 90.87 101 A 1 
ATOM 758  C CB  . LYS A 1 101 ? -8.056  17.363  -7.062  1.00 90.68 101 A 1 
ATOM 759  C CG  . LYS A 1 101 ? -8.706  18.536  -6.335  1.00 84.80 101 A 1 
ATOM 760  C CD  . LYS A 1 101 ? -9.316  19.521  -7.338  1.00 82.21 101 A 1 
ATOM 761  C CE  . LYS A 1 101 ? -9.905  20.744  -6.626  1.00 76.19 101 A 1 
ATOM 762  N NZ  . LYS A 1 101 ? -11.050 20.376  -5.759  1.00 69.91 101 A 1 
ATOM 763  N N   . VAL A 1 102 ? -7.814  14.059  -6.912  1.00 92.36 102 A 1 
ATOM 764  C CA  . VAL A 1 102 ? -7.560  12.863  -7.714  1.00 91.74 102 A 1 
ATOM 765  C C   . VAL A 1 102 ? -8.763  12.628  -8.618  1.00 92.01 102 A 1 
ATOM 766  O O   . VAL A 1 102 ? -9.902  12.635  -8.153  1.00 91.43 102 A 1 
ATOM 767  C CB  . VAL A 1 102 ? -7.254  11.634  -6.837  1.00 90.85 102 A 1 
ATOM 768  C CG1 . VAL A 1 102 ? -6.922  10.419  -7.713  1.00 86.74 102 A 1 
ATOM 769  C CG2 . VAL A 1 102 ? -6.055  11.884  -5.916  1.00 86.91 102 A 1 
ATOM 770  N N   . ILE A 1 103 ? -8.503  12.428  -9.908  1.00 93.58 103 A 1 
ATOM 771  C CA  . ILE A 1 103 ? -9.508  12.071  -10.915 1.00 93.65 103 A 1 
ATOM 772  C C   . ILE A 1 103 ? -9.095  10.727  -11.506 1.00 93.91 103 A 1 
ATOM 773  O O   . ILE A 1 103 ? -8.006  10.608  -12.057 1.00 93.75 103 A 1 
ATOM 774  C CB  . ILE A 1 103 ? -9.645  13.165  -12.001 1.00 93.78 103 A 1 
ATOM 775  C CG1 . ILE A 1 103 ? -10.030 14.528  -11.376 1.00 92.96 103 A 1 
ATOM 776  C CG2 . ILE A 1 103 ? -10.679 12.731  -13.057 1.00 93.00 103 A 1 
ATOM 777  C CD1 . ILE A 1 103 ? -10.035 15.699  -12.368 1.00 89.10 103 A 1 
ATOM 778  N N   . TYR A 1 104 ? -9.951  9.717   -11.379 1.00 93.33 104 A 1 
ATOM 779  C CA  . TYR A 1 104 ? -9.688  8.384   -11.908 1.00 92.71 104 A 1 
ATOM 780  C C   . TYR A 1 104 ? -10.298 8.207   -13.299 1.00 92.89 104 A 1 
ATOM 781  O O   . TYR A 1 104 ? -11.478 8.478   -13.499 1.00 91.61 104 A 1 
ATOM 782  C CB  . TYR A 1 104 ? -10.211 7.317   -10.942 1.00 91.42 104 A 1 
ATOM 783  C CG  . TYR A 1 104 ? -9.453  7.255   -9.630  1.00 90.63 104 A 1 
ATOM 784  C CD1 . TYR A 1 104 ? -8.192  6.632   -9.581  1.00 87.54 104 A 1 
ATOM 785  C CD2 . TYR A 1 104 ? -10.000 7.820   -8.458  1.00 88.03 104 A 1 
ATOM 786  C CE1 . TYR A 1 104 ? -7.480  6.568   -8.368  1.00 86.58 104 A 1 
ATOM 787  C CE2 . TYR A 1 104 ? -9.290  7.759   -7.243  1.00 85.86 104 A 1 
ATOM 788  C CZ  . TYR A 1 104 ? -8.027  7.130   -7.198  1.00 87.50 104 A 1 
ATOM 789  O OH  . TYR A 1 104 ? -7.335  7.068   -6.025  1.00 84.55 104 A 1 
ATOM 790  N N   . ASP A 1 105 ? -9.503  7.677   -14.218 1.00 93.15 105 A 1 
ATOM 791  C CA  . ASP A 1 105 ? -9.922  7.126   -15.507 1.00 94.23 105 A 1 
ATOM 792  C C   . ASP A 1 105 ? -9.383  5.687   -15.615 1.00 94.89 105 A 1 
ATOM 793  O O   . ASP A 1 105 ? -8.410  5.392   -16.308 1.00 93.27 105 A 1 
ATOM 794  C CB  . ASP A 1 105 ? -9.473  8.036   -16.657 1.00 93.26 105 A 1 
ATOM 795  C CG  . ASP A 1 105 ? -9.836  7.455   -18.030 1.00 90.46 105 A 1 
ATOM 796  O OD1 . ASP A 1 105 ? -10.609 6.462   -18.083 1.00 86.51 105 A 1 
ATOM 797  O OD2 . ASP A 1 105 ? -9.284  7.939   -19.034 1.00 86.10 105 A 1 
ATOM 798  N N   . ARG A 1 106 ? -9.983  4.779   -14.850 1.00 93.05 106 A 1 
ATOM 799  C CA  . ARG A 1 106 ? -9.510  3.391   -14.682 1.00 92.83 106 A 1 
ATOM 800  C C   . ARG A 1 106 ? -10.490 2.323   -15.167 1.00 93.50 106 A 1 
ATOM 801  O O   . ARG A 1 106 ? -10.130 1.154   -15.250 1.00 92.07 106 A 1 
ATOM 802  C CB  . ARG A 1 106 ? -9.097  3.178   -13.213 1.00 90.62 106 A 1 
ATOM 803  C CG  . ARG A 1 106 ? -10.295 3.099   -12.246 1.00 87.88 106 A 1 
ATOM 804  C CD  . ARG A 1 106 ? -9.859  3.138   -10.772 1.00 89.00 106 A 1 
ATOM 805  N NE  . ARG A 1 106 ? -8.993  2.002   -10.412 1.00 87.55 106 A 1 
ATOM 806  C CZ  . ARG A 1 106 ? -8.450  1.791   -9.221  1.00 88.58 106 A 1 
ATOM 807  N NH1 . ARG A 1 106 ? -8.682  2.559   -8.200  1.00 81.95 106 A 1 
ATOM 808  N NH2 . ARG A 1 106 ? -7.652  0.786   -9.030  1.00 81.15 106 A 1 
ATOM 809  N N   . ALA A 1 107 ? -11.725 2.720   -15.502 1.00 93.67 107 A 1 
ATOM 810  C CA  . ALA A 1 107 ? -12.761 1.788   -15.944 1.00 93.04 107 A 1 
ATOM 811  C C   . ALA A 1 107 ? -12.312 1.004   -17.187 1.00 93.65 107 A 1 
ATOM 812  O O   . ALA A 1 107 ? -11.770 1.576   -18.133 1.00 92.98 107 A 1 
ATOM 813  C CB  . ALA A 1 107 ? -14.056 2.561   -16.198 1.00 91.66 107 A 1 
ATOM 814  N N   . GLY A 1 108 ? -12.538 -0.309  -17.193 1.00 94.52 108 A 1 
ATOM 815  C CA  . GLY A 1 108 ? -12.139 -1.174  -18.310 1.00 94.99 108 A 1 
ATOM 816  C C   . GLY A 1 108 ? -10.624 -1.353  -18.479 1.00 96.33 108 A 1 
ATOM 817  O O   . GLY A 1 108 ? -10.175 -1.744  -19.556 1.00 95.13 108 A 1 
ATOM 818  N N   . SER A 1 109 ? -9.828  -1.061  -17.436 1.00 96.03 109 A 1 
ATOM 819  C CA  . SER A 1 109 ? -8.416  -1.447  -17.404 1.00 96.67 109 A 1 
ATOM 820  C C   . SER A 1 109 ? -8.254  -2.962  -17.565 1.00 97.40 109 A 1 
ATOM 821  O O   . SER A 1 109 ? -9.177  -3.737  -17.314 1.00 97.34 109 A 1 
ATOM 822  C CB  . SER A 1 109 ? -7.733  -0.957  -16.120 1.00 96.24 109 A 1 
ATOM 823  O OG  . SER A 1 109 ? -8.296  -1.582  -14.985 1.00 94.39 109 A 1 
ATOM 824  N N   . ALA A 1 110 ? -7.074  -3.398  -18.001 1.00 97.88 110 A 1 
ATOM 825  C CA  . ALA A 1 110 ? -6.810  -4.805  -18.284 1.00 98.20 110 A 1 
ATOM 826  C C   . ALA A 1 110 ? -7.082  -5.721  -17.079 1.00 98.36 110 A 1 
ATOM 827  O O   . ALA A 1 110 ? -7.625  -6.810  -17.259 1.00 98.13 110 A 1 
ATOM 828  C CB  . ALA A 1 110 ? -5.362  -4.926  -18.760 1.00 98.15 110 A 1 
ATOM 829  N N   . ILE A 1 111 ? -6.753  -5.271  -15.863 1.00 97.95 111 A 1 
ATOM 830  C CA  . ILE A 1 111 ? -7.051  -6.019  -14.634 1.00 97.97 111 A 1 
ATOM 831  C C   . ILE A 1 111 ? -8.546  -5.983  -14.287 1.00 98.05 111 A 1 
ATOM 832  O O   . ILE A 1 111 ? -9.092  -7.007  -13.891 1.00 97.70 111 A 1 
ATOM 833  C CB  . ILE A 1 111 ? -6.148  -5.553  -13.471 1.00 97.35 111 A 1 
ATOM 834  C CG1 . ILE A 1 111 ? -6.348  -6.361  -12.175 1.00 94.69 111 A 1 
ATOM 835  C CG2 . ILE A 1 111 ? -6.317  -4.066  -13.154 1.00 94.02 111 A 1 
ATOM 836  C CD1 . ILE A 1 111 ? -6.033  -7.851  -12.317 1.00 90.56 111 A 1 
ATOM 837  N N   . ALA A 1 112 ? -9.243  -4.861  -14.515 1.00 98.01 112 A 1 
ATOM 838  C CA  . ALA A 1 112 ? -10.692 -4.777  -14.299 1.00 97.63 112 A 1 
ATOM 839  C C   . ALA A 1 112 ? -11.473 -5.719  -15.234 1.00 97.64 112 A 1 
ATOM 840  O O   . ALA A 1 112 ? -12.535 -6.218  -14.877 1.00 97.29 112 A 1 
ATOM 841  C CB  . ALA A 1 112 ? -11.130 -3.319  -14.478 1.00 97.22 112 A 1 
ATOM 842  N N   . ALA A 1 113 ? -10.925 -5.999  -16.420 1.00 97.94 113 A 1 
ATOM 843  C CA  . ALA A 1 113 ? -11.477 -6.936  -17.398 1.00 97.71 113 A 1 
ATOM 844  C C   . ALA A 1 113 ? -10.879 -8.358  -17.303 1.00 97.99 113 A 1 
ATOM 845  O O   . ALA A 1 113 ? -11.008 -9.139  -18.250 1.00 97.37 113 A 1 
ATOM 846  C CB  . ALA A 1 113 ? -11.313 -6.308  -18.788 1.00 96.95 113 A 1 
ATOM 847  N N   . ALA A 1 114 ? -10.176 -8.688  -16.222 1.00 98.20 114 A 1 
ATOM 848  C CA  . ALA A 1 114 ? -9.578  -10.007 -16.044 1.00 98.29 114 A 1 
ATOM 849  C C   . ALA A 1 114 ? -10.639 -11.094 -15.788 1.00 98.36 114 A 1 
ATOM 850  O O   . ALA A 1 114 ? -11.753 -10.826 -15.333 1.00 98.04 114 A 1 
ATOM 851  C CB  . ALA A 1 114 ? -8.536  -9.945  -14.923 1.00 98.11 114 A 1 
ATOM 852  N N   . SER A 1 115 ? -10.275 -12.338 -16.059 1.00 98.22 115 A 1 
ATOM 853  C CA  . SER A 1 115 ? -11.065 -13.543 -15.792 1.00 98.16 115 A 1 
ATOM 854  C C   . SER A 1 115 ? -10.330 -14.466 -14.822 1.00 98.41 115 A 1 
ATOM 855  O O   . SER A 1 115 ? -9.109  -14.387 -14.692 1.00 97.94 115 A 1 
ATOM 856  C CB  . SER A 1 115 ? -11.373 -14.267 -17.105 1.00 97.04 115 A 1 
ATOM 857  O OG  . SER A 1 115 ? -10.187 -14.758 -17.701 1.00 86.97 115 A 1 
ATOM 858  N N   . ALA A 1 116 ? -11.054 -15.369 -14.163 1.00 98.03 116 A 1 
ATOM 859  C CA  . ALA A 1 116 ? -10.450 -16.341 -13.246 1.00 97.99 116 A 1 
ATOM 860  C C   . ALA A 1 116 ? -9.344  -17.176 -13.917 1.00 98.09 116 A 1 
ATOM 861  O O   . ALA A 1 116 ? -8.308  -17.429 -13.314 1.00 97.34 116 A 1 
ATOM 862  C CB  . ALA A 1 116 ? -11.566 -17.231 -12.694 1.00 97.28 116 A 1 
ATOM 863  N N   . SER A 1 117 ? -9.519  -17.521 -15.203 1.00 98.22 117 A 1 
ATOM 864  C CA  . SER A 1 117 ? -8.537  -18.285 -15.983 1.00 98.09 117 A 1 
ATOM 865  C C   . SER A 1 117 ? -7.222  -17.546 -16.263 1.00 98.21 117 A 1 
ATOM 866  O O   . SER A 1 117 ? -6.273  -18.175 -16.720 1.00 97.52 117 A 1 
ATOM 867  C CB  . SER A 1 117 ? -9.153  -18.730 -17.312 1.00 97.59 117 A 1 
ATOM 868  O OG  . SER A 1 117 ? -9.588  -17.625 -18.083 1.00 94.32 117 A 1 
ATOM 869  N N   . ASP A 1 118 ? -7.156  -16.229 -16.020 1.00 98.36 118 A 1 
ATOM 870  C CA  . ASP A 1 118 ? -5.911  -15.476 -16.171 1.00 98.32 118 A 1 
ATOM 871  C C   . ASP A 1 118 ? -4.895  -15.802 -15.056 1.00 98.23 118 A 1 
ATOM 872  O O   . ASP A 1 118 ? -3.702  -15.556 -15.238 1.00 97.64 118 A 1 
ATOM 873  C CB  . ASP A 1 118 ? -6.202  -13.966 -16.189 1.00 98.26 118 A 1 
ATOM 874  C CG  . ASP A 1 118 ? -6.925  -13.460 -17.440 1.00 98.13 118 A 1 
ATOM 875  O OD1 . ASP A 1 118 ? -6.417  -13.624 -18.570 1.00 96.79 118 A 1 
ATOM 876  O OD2 . ASP A 1 118 ? -7.936  -12.734 -17.309 1.00 96.88 118 A 1 
ATOM 877  N N   . PHE A 1 119 ? -5.336  -16.339 -13.918 1.00 98.23 119 A 1 
ATOM 878  C CA  . PHE A 1 119 ? -4.484  -16.506 -12.743 1.00 98.28 119 A 1 
ATOM 879  C C   . PHE A 1 119 ? -4.478  -17.951 -12.237 1.00 98.01 119 A 1 
ATOM 880  O O   . PHE A 1 119 ? -5.429  -18.413 -11.609 1.00 97.38 119 A 1 
ATOM 881  C CB  . PHE A 1 119 ? -4.920  -15.527 -11.645 1.00 98.39 119 A 1 
ATOM 882  C CG  . PHE A 1 119 ? -4.969  -14.076 -12.084 1.00 98.57 119 A 1 
ATOM 883  C CD1 . PHE A 1 119 ? -3.788  -13.330 -12.235 1.00 98.31 119 A 1 
ATOM 884  C CD2 . PHE A 1 119 ? -6.210  -13.478 -12.377 1.00 98.31 119 A 1 
ATOM 885  C CE1 . PHE A 1 119 ? -3.844  -11.993 -12.668 1.00 98.20 119 A 1 
ATOM 886  C CE2 . PHE A 1 119 ? -6.267  -12.143 -12.809 1.00 98.21 119 A 1 
ATOM 887  C CZ  . PHE A 1 119 ? -5.084  -11.398 -12.955 1.00 98.37 119 A 1 
ATOM 888  N N   . ASP A 1 120 ? -3.354  -18.634 -12.432 1.00 97.40 120 A 1 
ATOM 889  C CA  . ASP A 1 120 ? -3.084  -19.915 -11.779 1.00 96.83 120 A 1 
ATOM 890  C C   . ASP A 1 120 ? -2.487  -19.665 -10.384 1.00 96.79 120 A 1 
ATOM 891  O O   . ASP A 1 120 ? -1.271  -19.534 -10.204 1.00 96.36 120 A 1 
ATOM 892  C CB  . ASP A 1 120 ? -2.187  -20.787 -12.667 1.00 96.17 120 A 1 
ATOM 893  C CG  . ASP A 1 120 ? -1.902  -22.169 -12.066 1.00 95.47 120 A 1 
ATOM 894  O OD1 . ASP A 1 120 ? -2.235  -22.405 -10.879 1.00 94.28 120 A 1 
ATOM 895  O OD2 . ASP A 1 120 ? -1.306  -22.985 -12.800 1.00 92.92 120 A 1 
ATOM 896  N N   . TRP A 1 121 ? -3.368  -19.570 -9.376  1.00 96.80 121 A 1 
ATOM 897  C CA  . TRP A 1 121 ? -2.965  -19.297 -7.997  1.00 97.02 121 A 1 
ATOM 898  C C   . TRP A 1 121 ? -2.099  -20.402 -7.387  1.00 96.74 121 A 1 
ATOM 899  O O   . TRP A 1 121 ? -1.290  -20.117 -6.504  1.00 96.55 121 A 1 
ATOM 900  C CB  . TRP A 1 121 ? -4.208  -19.044 -7.142  1.00 97.44 121 A 1 
ATOM 901  C CG  . TRP A 1 121 ? -4.946  -17.799 -7.513  1.00 97.83 121 A 1 
ATOM 902  C CD1 . TRP A 1 121 ? -6.177  -17.737 -8.065  1.00 97.54 121 A 1 
ATOM 903  C CD2 . TRP A 1 121 ? -4.483  -16.418 -7.409  1.00 98.07 121 A 1 
ATOM 904  N NE1 . TRP A 1 121 ? -6.510  -16.423 -8.308  1.00 97.74 121 A 1 
ATOM 905  C CE2 . TRP A 1 121 ? -5.497  -15.570 -7.935  1.00 98.02 121 A 1 
ATOM 906  C CE3 . TRP A 1 121 ? -3.301  -15.807 -6.944  1.00 98.20 121 A 1 
ATOM 907  C CZ2 . TRP A 1 121 ? -5.345  -14.175 -8.002  1.00 98.08 121 A 1 
ATOM 908  C CZ3 . TRP A 1 121 ? -3.138  -14.408 -7.007  1.00 97.97 121 A 1 
ATOM 909  C CH2 . TRP A 1 121 ? -4.157  -13.595 -7.537  1.00 97.89 121 A 1 
ATOM 910  N N   . ASP A 1 122 ? -2.223  -21.633 -7.855  1.00 96.00 122 A 1 
ATOM 911  C CA  . ASP A 1 122 ? -1.365  -22.715 -7.372  1.00 94.89 122 A 1 
ATOM 912  C C   . ASP A 1 122 ? 0.078   -22.523 -7.833  1.00 94.73 122 A 1 
ATOM 913  O O   . ASP A 1 122 ? 0.993   -22.646 -7.015  1.00 93.92 122 A 1 
ATOM 914  C CB  . ASP A 1 122 ? -1.925  -24.084 -7.783  1.00 94.15 122 A 1 
ATOM 915  C CG  . ASP A 1 122 ? -3.194  -24.400 -6.994  1.00 92.58 122 A 1 
ATOM 916  O OD1 . ASP A 1 122 ? -3.153  -24.256 -5.739  1.00 89.52 122 A 1 
ATOM 917  O OD2 . ASP A 1 122 ? -4.223  -24.725 -7.618  1.00 89.25 122 A 1 
ATOM 918  N N   . ALA A 1 123 ? 0.272   -22.120 -9.093  1.00 95.92 123 A 1 
ATOM 919  C CA  . ALA A 1 123 ? 1.578   -21.771 -9.644  1.00 95.57 123 A 1 
ATOM 920  C C   . ALA A 1 123 ? 2.107   -20.422 -9.124  1.00 95.70 123 A 1 
ATOM 921  O O   . ALA A 1 123 ? 3.322   -20.236 -9.026  1.00 95.07 123 A 1 
ATOM 922  C CB  . ALA A 1 123 ? 1.469   -21.761 -11.173 1.00 95.39 123 A 1 
ATOM 923  N N   . ILE A 1 124 ? 1.219   -19.469 -8.807  1.00 96.73 124 A 1 
ATOM 924  C CA  . ILE A 1 124 ? 1.597   -18.160 -8.251  1.00 97.15 124 A 1 
ATOM 925  C C   . ILE A 1 124 ? 2.144   -18.306 -6.827  1.00 97.09 124 A 1 
ATOM 926  O O   . ILE A 1 124 ? 3.198   -17.750 -6.522  1.00 96.81 124 A 1 
ATOM 927  C CB  . ILE A 1 124 ? 0.406   -17.176 -8.332  1.00 97.65 124 A 1 
ATOM 928  C CG1 . ILE A 1 124 ? 0.173   -16.743 -9.798  1.00 97.50 124 A 1 
ATOM 929  C CG2 . ILE A 1 124 ? 0.635   -15.925 -7.461  1.00 97.46 124 A 1 
ATOM 930  C CD1 . ILE A 1 124 ? -1.208  -16.125 -10.056 1.00 97.04 124 A 1 
ATOM 931  N N   . PHE A 1 125 ? 1.444   -19.052 -5.967  1.00 96.95 125 A 1 
ATOM 932  C CA  . PHE A 1 125 ? 1.845   -19.240 -4.571  1.00 96.95 125 A 1 
ATOM 933  C C   . PHE A 1 125 ? 2.837   -20.387 -4.367  1.00 96.27 125 A 1 
ATOM 934  O O   . PHE A 1 125 ? 3.580   -20.380 -3.382  1.00 94.34 125 A 1 
ATOM 935  C CB  . PHE A 1 125 ? 0.597   -19.462 -3.713  1.00 97.17 125 A 1 
ATOM 936  C CG  . PHE A 1 125 ? -0.401  -18.318 -3.692  1.00 97.82 125 A 1 
ATOM 937  C CD1 . PHE A 1 125 ? 0.030   -16.983 -3.562  1.00 97.57 125 A 1 
ATOM 938  C CD2 . PHE A 1 125 ? -1.779  -18.595 -3.764  1.00 97.56 125 A 1 
ATOM 939  C CE1 . PHE A 1 125 ? -0.908  -15.939 -3.519  1.00 97.54 125 A 1 
ATOM 940  C CE2 . PHE A 1 125 ? -2.715  -17.550 -3.715  1.00 97.57 125 A 1 
ATOM 941  C CZ  . PHE A 1 125 ? -2.280  -16.220 -3.597  1.00 97.90 125 A 1 
ATOM 942  N N   . GLY A 1 126 ? 2.837   -21.374 -5.254  1.00 90.68 126 A 1 
ATOM 943  C CA  . GLY A 1 126 ? 3.754   -22.505 -5.217  1.00 88.25 126 A 1 
ATOM 944  C C   . GLY A 1 126 ? 5.127   -22.156 -5.784  1.00 85.53 126 A 1 
ATOM 945  O O   . GLY A 1 126 ? 5.249   -21.357 -6.705  1.00 72.90 126 A 1 
ATOM 946  N N   . GLY A 1 127 ? 6.156   -22.818 -5.274  1.00 76.05 127 A 1 
ATOM 947  C CA  . GLY A 1 127 ? 7.494   -22.841 -5.853  1.00 73.71 127 A 1 
ATOM 948  C C   . GLY A 1 127 ? 7.963   -24.272 -6.084  1.00 74.63 127 A 1 
ATOM 949  O O   . GLY A 1 127 ? 7.321   -25.234 -5.653  1.00 68.22 127 A 1 
ATOM 950  N N   . SER A 1 128 ? 9.099   -24.413 -6.777  1.00 71.58 128 A 1 
ATOM 951  C CA  . SER A 1 128 ? 9.777   -25.704 -6.974  1.00 71.76 128 A 1 
ATOM 952  C C   . SER A 1 128 ? 10.358  -26.275 -5.673  1.00 73.25 128 A 1 
ATOM 953  O O   . SER A 1 128 ? 10.621  -27.474 -5.586  1.00 68.71 128 A 1 
ATOM 954  C CB  . SER A 1 128 ? 10.883  -25.546 -8.017  1.00 68.63 128 A 1 
ATOM 955  O OG  . SER A 1 128 ? 11.694  -24.417 -7.750  1.00 64.59 128 A 1 
ATOM 956  N N   . SER A 1 129 ? 10.521  -25.422 -4.667  1.00 77.14 129 A 1 
ATOM 957  C CA  . SER A 1 129 ? 10.934  -25.782 -3.313  1.00 79.69 129 A 1 
ATOM 958  C C   . SER A 1 129 ? 10.162  -24.972 -2.265  1.00 80.75 129 A 1 
ATOM 959  O O   . SER A 1 129 ? 9.508   -23.978 -2.579  1.00 78.07 129 A 1 
ATOM 960  C CB  . SER A 1 129 ? 12.441  -25.562 -3.172  1.00 76.36 129 A 1 
ATOM 961  O OG  . SER A 1 129 ? 12.737  -24.184 -3.039  1.00 74.64 129 A 1 
ATOM 962  N N   . ALA A 1 130 ? 10.253  -25.368 -0.996  1.00 79.75 130 A 1 
ATOM 963  C CA  . ALA A 1 130 ? 9.675   -24.593 0.103   1.00 81.32 130 A 1 
ATOM 964  C C   . ALA A 1 130 ? 10.259  -23.168 0.198   1.00 82.49 130 A 1 
ATOM 965  O O   . ALA A 1 130 ? 9.556   -22.251 0.597   1.00 79.13 130 A 1 
ATOM 966  C CB  . ALA A 1 130 ? 9.879   -25.372 1.406   1.00 78.82 130 A 1 
ATOM 967  N N   . ALA A 1 131 ? 11.525  -22.978 -0.205  1.00 80.31 131 A 1 
ATOM 968  C CA  . ALA A 1 131 ? 12.177  -21.669 -0.221  1.00 81.10 131 A 1 
ATOM 969  C C   . ALA A 1 131 ? 11.633  -20.742 -1.326  1.00 83.06 131 A 1 
ATOM 970  O O   . ALA A 1 131 ? 11.630  -19.532 -1.147  1.00 78.85 131 A 1 
ATOM 971  C CB  . ALA A 1 131 ? 13.686  -21.883 -0.367  1.00 77.90 131 A 1 
ATOM 972  N N   . ASP A 1 132 ? 11.129  -21.311 -2.429  1.00 85.23 132 A 1 
ATOM 973  C CA  . ASP A 1 132 ? 10.556  -20.564 -3.558  1.00 86.11 132 A 1 
ATOM 974  C C   . ASP A 1 132 ? 9.047   -20.317 -3.409  1.00 88.43 132 A 1 
ATOM 975  O O   . ASP A 1 132 ? 8.437   -19.644 -4.246  1.00 85.92 132 A 1 
ATOM 976  C CB  . ASP A 1 132 ? 10.805  -21.331 -4.860  1.00 81.53 132 A 1 
ATOM 977  C CG  . ASP A 1 132 ? 12.278  -21.630 -5.118  1.00 74.67 132 A 1 
ATOM 978  O OD1 . ASP A 1 132 ? 13.096  -20.699 -5.025  1.00 71.11 132 A 1 
ATOM 979  O OD2 . ASP A 1 132 ? 12.556  -22.826 -5.382  1.00 69.68 132 A 1 
ATOM 980  N N   . SER A 1 133 ? 8.426   -20.900 -2.390  1.00 91.74 133 A 1 
ATOM 981  C CA  . SER A 1 133 ? 6.994   -20.762 -2.134  1.00 93.58 133 A 1 
ATOM 982  C C   . SER A 1 133 ? 6.684   -19.437 -1.440  1.00 94.85 133 A 1 
ATOM 983  O O   . SER A 1 133 ? 7.448   -18.961 -0.594  1.00 93.73 133 A 1 
ATOM 984  C CB  . SER A 1 133 ? 6.465   -21.937 -1.309  1.00 90.42 133 A 1 
ATOM 985  O OG  . SER A 1 133 ? 6.650   -23.147 -2.016  1.00 79.43 133 A 1 
ATOM 986  N N   . ALA A 1 134 ? 5.539   -18.850 -1.776  1.00 96.32 134 A 1 
ATOM 987  C CA  . ALA A 1 134 ? 5.065   -17.651 -1.105  1.00 96.99 134 A 1 
ATOM 988  C C   . ALA A 1 134 ? 4.800   -17.922 0.388   1.00 97.14 134 A 1 
ATOM 989  O O   . ALA A 1 134 ? 4.298   -18.979 0.764   1.00 96.61 134 A 1 
ATOM 990  C CB  . ALA A 1 134 ? 3.827   -17.123 -1.831  1.00 96.86 134 A 1 
ATOM 991  N N   . SER A 1 135 ? 5.108   -16.950 1.229   1.00 97.57 135 A 1 
ATOM 992  C CA  . SER A 1 135 ? 4.779   -16.965 2.659   1.00 97.59 135 A 1 
ATOM 993  C C   . SER A 1 135 ? 3.698   -15.952 3.026   1.00 98.03 135 A 1 
ATOM 994  O O   . SER A 1 135 ? 3.067   -16.078 4.073   1.00 97.75 135 A 1 
ATOM 995  C CB  . SER A 1 135 ? 6.032   -16.713 3.494   1.00 96.80 135 A 1 
ATOM 996  O OG  . SER A 1 135 ? 6.573   -15.432 3.235   1.00 92.61 135 A 1 
ATOM 997  N N   . TRP A 1 136 ? 3.485   -14.959 2.161   1.00 98.36 136 A 1 
ATOM 998  C CA  . TRP A 1 136 ? 2.568   -13.855 2.414   1.00 98.71 136 A 1 
ATOM 999  C C   . TRP A 1 136 ? 1.810   -13.467 1.145   1.00 98.78 136 A 1 
ATOM 1000 O O   . TRP A 1 136 ? 2.395   -13.388 0.062   1.00 98.65 136 A 1 
ATOM 1001 C CB  . TRP A 1 136 ? 3.361   -12.667 2.975   1.00 98.71 136 A 1 
ATOM 1002 C CG  . TRP A 1 136 ? 2.560   -11.686 3.773   1.00 98.73 136 A 1 
ATOM 1003 C CD1 . TRP A 1 136 ? 1.539   -10.924 3.314   1.00 98.57 136 A 1 
ATOM 1004 C CD2 . TRP A 1 136 ? 2.693   -11.363 5.190   1.00 98.67 136 A 1 
ATOM 1005 N NE1 . TRP A 1 136 ? 1.030   -10.160 4.344   1.00 98.46 136 A 1 
ATOM 1006 C CE2 . TRP A 1 136 ? 1.708   -10.389 5.521   1.00 98.56 136 A 1 
ATOM 1007 C CE3 . TRP A 1 136 ? 3.543   -11.799 6.225   1.00 98.49 136 A 1 
ATOM 1008 C CZ2 . TRP A 1 136 ? 1.576   -9.869  6.821   1.00 98.45 136 A 1 
ATOM 1009 C CZ3 . TRP A 1 136 ? 3.420   -11.282 7.531   1.00 98.44 136 A 1 
ATOM 1010 C CH2 . TRP A 1 136 ? 2.440   -10.322 7.827   1.00 98.38 136 A 1 
ATOM 1011 N N   . PHE A 1 137 ? 0.516   -13.184 1.293   1.00 98.60 137 A 1 
ATOM 1012 C CA  . PHE A 1 137 ? -0.327  -12.617 0.245   1.00 98.78 137 A 1 
ATOM 1013 C C   . PHE A 1 137 ? -0.935  -11.290 0.701   1.00 98.84 137 A 1 
ATOM 1014 O O   . PHE A 1 137 ? -1.497  -11.205 1.792   1.00 98.78 137 A 1 
ATOM 1015 C CB  . PHE A 1 137 ? -1.406  -13.633 -0.153  1.00 98.78 137 A 1 
ATOM 1016 C CG  . PHE A 1 137 ? -2.343  -13.121 -1.232  1.00 98.81 137 A 1 
ATOM 1017 C CD1 . PHE A 1 137 ? -3.727  -13.030 -0.990  1.00 98.60 137 A 1 
ATOM 1018 C CD2 . PHE A 1 137 ? -1.831  -12.707 -2.475  1.00 98.64 137 A 1 
ATOM 1019 C CE1 . PHE A 1 137 ? -4.590  -12.541 -1.986  1.00 98.54 137 A 1 
ATOM 1020 C CE2 . PHE A 1 137 ? -2.691  -12.208 -3.468  1.00 98.50 137 A 1 
ATOM 1021 C CZ  . PHE A 1 137 ? -4.074  -12.129 -3.227  1.00 98.61 137 A 1 
ATOM 1022 N N   . HIS A 1 138 ? -0.836  -10.249 -0.137  1.00 98.72 138 A 1 
ATOM 1023 C CA  . HIS A 1 138 ? -1.365  -8.915  0.139   1.00 98.80 138 A 1 
ATOM 1024 C C   . HIS A 1 138 ? -2.268  -8.403  -0.985  1.00 98.82 138 A 1 
ATOM 1025 O O   . HIS A 1 138 ? -1.960  -8.557  -2.165  1.00 98.67 138 A 1 
ATOM 1026 C CB  . HIS A 1 138 ? -0.212  -7.937  0.400   1.00 98.72 138 A 1 
ATOM 1027 C CG  . HIS A 1 138 ? -0.707  -6.555  0.750   1.00 98.70 138 A 1 
ATOM 1028 N ND1 . HIS A 1 138 ? -1.351  -6.198  1.910   1.00 96.83 138 A 1 
ATOM 1029 C CD2 . HIS A 1 138 ? -0.671  -5.439  -0.041  1.00 97.23 138 A 1 
ATOM 1030 C CE1 . HIS A 1 138 ? -1.691  -4.900  1.819   1.00 97.50 138 A 1 
ATOM 1031 N NE2 . HIS A 1 138 ? -1.293  -4.401  0.648   1.00 97.60 138 A 1 
ATOM 1032 N N   . PHE A 1 139 ? -3.359  -7.736  -0.602  1.00 98.72 139 A 1 
ATOM 1033 C CA  . PHE A 1 139 ? -4.232  -7.001  -1.519  1.00 98.72 139 A 1 
ATOM 1034 C C   . PHE A 1 139 ? -4.888  -5.817  -0.793  1.00 98.69 139 A 1 
ATOM 1035 O O   . PHE A 1 139 ? -4.877  -5.745  0.439   1.00 98.51 139 A 1 
ATOM 1036 C CB  . PHE A 1 139 ? -5.284  -7.954  -2.118  1.00 98.71 139 A 1 
ATOM 1037 C CG  . PHE A 1 139 ? -6.353  -8.412  -1.150  1.00 98.78 139 A 1 
ATOM 1038 C CD1 . PHE A 1 139 ? -6.059  -9.378  -0.172  1.00 98.61 139 A 1 
ATOM 1039 C CD2 . PHE A 1 139 ? -7.645  -7.858  -1.213  1.00 98.61 139 A 1 
ATOM 1040 C CE1 . PHE A 1 139 ? -7.043  -9.775  0.746   1.00 98.43 139 A 1 
ATOM 1041 C CE2 . PHE A 1 139 ? -8.630  -8.258  -0.298  1.00 98.43 139 A 1 
ATOM 1042 C CZ  . PHE A 1 139 ? -8.328  -9.213  0.688   1.00 98.48 139 A 1 
ATOM 1043 N N   . THR A 1 140 ? -5.484  -4.892  -1.543  1.00 98.22 140 A 1 
ATOM 1044 C CA  . THR A 1 140 ? -6.322  -3.821  -0.977  1.00 98.10 140 A 1 
ATOM 1045 C C   . THR A 1 140 ? -7.789  -4.016  -1.352  1.00 98.20 140 A 1 
ATOM 1046 O O   . THR A 1 140 ? -8.110  -4.667  -2.344  1.00 97.89 140 A 1 
ATOM 1047 C CB  . THR A 1 140 ? -5.855  -2.408  -1.367  1.00 97.78 140 A 1 
ATOM 1048 O OG1 . THR A 1 140 ? -6.293  -2.060  -2.661  1.00 95.46 140 A 1 
ATOM 1049 C CG2 . THR A 1 140 ? -4.350  -2.205  -1.287  1.00 94.97 140 A 1 
ATOM 1050 N N   . GLY A 1 141 ? -8.709  -3.385  -0.614  1.00 97.50 141 A 1 
ATOM 1051 C CA  . GLY A 1 141 ? -10.137 -3.364  -0.949  1.00 97.30 141 A 1 
ATOM 1052 C C   . GLY A 1 141 ? -10.450 -2.693  -2.292  1.00 97.38 141 A 1 
ATOM 1053 O O   . GLY A 1 141 ? -11.547 -2.852  -2.816  1.00 96.55 141 A 1 
ATOM 1054 N N   . ILE A 1 142 ? -9.491  -1.982  -2.896  1.00 97.34 142 A 1 
ATOM 1055 C CA  . ILE A 1 142 ? -9.639  -1.421  -4.248  1.00 96.99 142 A 1 
ATOM 1056 C C   . ILE A 1 142 ? -9.752  -2.535  -5.293  1.00 97.38 142 A 1 
ATOM 1057 O O   . ILE A 1 142 ? -10.563 -2.421  -6.207  1.00 97.09 142 A 1 
ATOM 1058 C CB  . ILE A 1 142 ? -8.469  -0.472  -4.579  1.00 96.37 142 A 1 
ATOM 1059 C CG1 . ILE A 1 142 ? -8.494  0.742   -3.624  1.00 94.60 142 A 1 
ATOM 1060 C CG2 . ILE A 1 142 ? -8.523  -0.011  -6.048  1.00 95.01 142 A 1 
ATOM 1061 C CD1 . ILE A 1 142 ? -7.316  1.706   -3.794  1.00 88.72 142 A 1 
ATOM 1062 N N   . THR A 1 143 ? -8.974  -3.603  -5.166  1.00 97.53 143 A 1 
ATOM 1063 C CA  . THR A 1 143 ? -8.917  -4.682  -6.162  1.00 97.76 143 A 1 
ATOM 1064 C C   . THR A 1 143 ? -10.284 -5.340  -6.391  1.00 97.86 143 A 1 
ATOM 1065 O O   . THR A 1 143 ? -10.764 -5.291  -7.525  1.00 97.77 143 A 1 
ATOM 1066 C CB  . THR A 1 143 ? -7.798  -5.669  -5.813  1.00 97.79 143 A 1 
ATOM 1067 O OG1 . THR A 1 143 ? -6.586  -4.954  -5.911  1.00 95.92 143 A 1 
ATOM 1068 C CG2 . THR A 1 143 ? -7.705  -6.833  -6.789  1.00 95.77 143 A 1 
ATOM 1069 N N   . PRO A 1 144 ? -11.000 -5.858  -5.370  1.00 97.69 144 A 1 
ATOM 1070 C CA  . PRO A 1 144 ? -12.350 -6.396  -5.562  1.00 97.73 144 A 1 
ATOM 1071 C C   . PRO A 1 144 ? -13.389 -5.332  -5.951  1.00 97.60 144 A 1 
ATOM 1072 O O   . PRO A 1 144 ? -14.438 -5.674  -6.484  1.00 97.06 144 A 1 
ATOM 1073 C CB  . PRO A 1 144 ? -12.703 -7.070  -4.234  1.00 97.77 144 A 1 
ATOM 1074 C CG  . PRO A 1 144 ? -11.878 -6.301  -3.209  1.00 97.15 144 A 1 
ATOM 1075 C CD  . PRO A 1 144 ? -10.596 -6.019  -3.979  1.00 98.26 144 A 1 
ATOM 1076 N N   . ALA A 1 145 ? -13.111 -4.041  -5.728  1.00 97.69 145 A 1 
ATOM 1077 C CA  . ALA A 1 145 ? -14.002 -2.957  -6.139  1.00 97.10 145 A 1 
ATOM 1078 C C   . ALA A 1 145 ? -13.926 -2.619  -7.642  1.00 96.72 145 A 1 
ATOM 1079 O O   . ALA A 1 145 ? -14.744 -1.839  -8.133  1.00 95.88 145 A 1 
ATOM 1080 C CB  . ALA A 1 145 ? -13.710 -1.726  -5.274  1.00 96.93 145 A 1 
ATOM 1081 N N   . LEU A 1 146 ? -12.963 -3.185  -8.378  1.00 97.39 146 A 1 
ATOM 1082 C CA  . LEU A 1 146 ? -12.818 -2.971  -9.827  1.00 96.79 146 A 1 
ATOM 1083 C C   . LEU A 1 146 ? -13.937 -3.628  -10.650 1.00 96.48 146 A 1 
ATOM 1084 O O   . LEU A 1 146 ? -14.195 -3.196  -11.775 1.00 95.53 146 A 1 
ATOM 1085 C CB  . LEU A 1 146 ? -11.449 -3.496  -10.292 1.00 96.81 146 A 1 
ATOM 1086 C CG  . LEU A 1 146 ? -10.238 -2.786  -9.671  1.00 96.41 146 A 1 
ATOM 1087 C CD1 . LEU A 1 146 ? -8.943  -3.444  -10.145 1.00 95.34 146 A 1 
ATOM 1088 C CD2 . LEU A 1 146 ? -10.200 -1.310  -10.068 1.00 95.21 146 A 1 
ATOM 1089 N N   . GLY A 1 147 ? -14.593 -4.648  -10.110 1.00 97.17 147 A 1 
ATOM 1090 C CA  . GLY A 1 147 ? -15.706 -5.362  -10.740 1.00 97.10 147 A 1 
ATOM 1091 C C   . GLY A 1 147 ? -16.006 -6.691  -10.052 1.00 97.83 147 A 1 
ATOM 1092 O O   . GLY A 1 147 ? -15.150 -7.238  -9.355  1.00 97.72 147 A 1 
ATOM 1093 N N   . ASP A 1 148 ? -17.211 -7.229  -10.255 1.00 97.59 148 A 1 
ATOM 1094 C CA  . ASP A 1 148 ? -17.628 -8.498  -9.634  1.00 97.83 148 A 1 
ATOM 1095 C C   . ASP A 1 148 ? -16.700 -9.666  -10.020 1.00 98.23 148 A 1 
ATOM 1096 O O   . ASP A 1 148 ? -16.326 -10.472 -9.171  1.00 98.04 148 A 1 
ATOM 1097 C CB  . ASP A 1 148 ? -19.087 -8.818  -10.012 1.00 97.39 148 A 1 
ATOM 1098 C CG  . ASP A 1 148 ? -20.120 -7.897  -9.349  1.00 96.18 148 A 1 
ATOM 1099 O OD1 . ASP A 1 148 ? -19.900 -7.437  -8.201  1.00 93.21 148 A 1 
ATOM 1100 O OD2 . ASP A 1 148 ? -21.185 -7.666  -9.963  1.00 92.96 148 A 1 
ATOM 1101 N N   . ASN A 1 149 ? -16.223 -9.700  -11.266 1.00 97.79 149 A 1 
ATOM 1102 C CA  . ASN A 1 149 ? -15.230 -10.675 -11.730 1.00 98.01 149 A 1 
ATOM 1103 C C   . ASN A 1 149 ? -13.914 -10.593 -10.936 1.00 98.48 149 A 1 
ATOM 1104 O O   . ASN A 1 149 ? -13.332 -11.621 -10.590 1.00 98.28 149 A 1 
ATOM 1105 C CB  . ASN A 1 149 ? -14.977 -10.466 -13.239 1.00 97.57 149 A 1 
ATOM 1106 C CG  . ASN A 1 149 ? -14.422 -9.088  -13.573 1.00 96.72 149 A 1 
ATOM 1107 O OD1 . ASN A 1 149 ? -15.014 -8.063  -13.249 1.00 90.56 149 A 1 
ATOM 1108 N ND2 . ASN A 1 149 ? -13.277 -9.006  -14.196 1.00 92.29 149 A 1 
ATOM 1109 N N   . VAL A 1 150 ? -13.443 -9.376  -10.614 1.00 98.21 150 A 1 
ATOM 1110 C CA  . VAL A 1 150 ? -12.199 -9.182  -9.848  1.00 98.48 150 A 1 
ATOM 1111 C C   . VAL A 1 150 ? -12.415 -9.490  -8.365  1.00 98.65 150 A 1 
ATOM 1112 O O   . VAL A 1 150 ? -11.507 -9.993  -7.698  1.00 98.54 150 A 1 
ATOM 1113 C CB  . VAL A 1 150 ? -11.615 -7.771  -10.048 1.00 98.22 150 A 1 
ATOM 1114 C CG1 . VAL A 1 150 ? -10.186 -7.690  -9.500  1.00 97.01 150 A 1 
ATOM 1115 C CG2 . VAL A 1 150 ? -11.543 -7.391  -11.532 1.00 96.57 150 A 1 
ATOM 1116 N N   . ALA A 1 151 ? -13.629 -9.264  -7.851  1.00 98.47 151 A 1 
ATOM 1117 C CA  . ALA A 1 151 ? -14.015 -9.703  -6.513  1.00 98.54 151 A 1 
ATOM 1118 C C   . ALA A 1 151 ? -13.959 -11.233 -6.382  1.00 98.62 151 A 1 
ATOM 1119 O O   . ALA A 1 151 ? -13.363 -11.741 -5.429  1.00 98.54 151 A 1 
ATOM 1120 C CB  . ALA A 1 151 ? -15.409 -9.153  -6.187  1.00 98.41 151 A 1 
ATOM 1121 N N   . ASP A 1 152 ? -14.492 -11.960 -7.359  1.00 98.62 152 A 1 
ATOM 1122 C CA  . ASP A 1 152 ? -14.448 -13.427 -7.391  1.00 98.59 152 A 1 
ATOM 1123 C C   . ASP A 1 152 ? -13.010 -13.958 -7.499  1.00 98.67 152 A 1 
ATOM 1124 O O   . ASP A 1 152 ? -12.622 -14.854 -6.744  1.00 98.50 152 A 1 
ATOM 1125 C CB  . ASP A 1 152 ? -15.313 -13.953 -8.551  1.00 98.35 152 A 1 
ATOM 1126 C CG  . ASP A 1 152 ? -16.821 -13.772 -8.329  1.00 97.03 152 A 1 
ATOM 1127 O OD1 . ASP A 1 152 ? -17.239 -13.682 -7.149  1.00 94.67 152 A 1 
ATOM 1128 O OD2 . ASP A 1 152 ? -17.551 -13.789 -9.344  1.00 94.32 152 A 1 
ATOM 1129 N N   . ILE A 1 153 ? -12.184 -13.340 -8.365  1.00 98.68 153 A 1 
ATOM 1130 C CA  . ILE A 1 153 ? -10.748 -13.653 -8.484  1.00 98.75 153 A 1 
ATOM 1131 C C   . ILE A 1 153 ? -10.032 -13.429 -7.146  1.00 98.77 153 A 1 
ATOM 1132 O O   . ILE A 1 153 ? -9.245  -14.274 -6.707  1.00 98.66 153 A 1 
ATOM 1133 C CB  . ILE A 1 153 ? -10.106 -12.805 -9.611  1.00 98.72 153 A 1 
ATOM 1134 C CG1 . ILE A 1 153 ? -10.634 -13.241 -10.997 1.00 98.37 153 A 1 
ATOM 1135 C CG2 . ILE A 1 153 ? -8.569  -12.905 -9.603  1.00 98.38 153 A 1 
ATOM 1136 C CD1 . ILE A 1 153 ? -10.383 -12.207 -12.106 1.00 97.28 153 A 1 
ATOM 1137 N N   . THR A 1 154 ? -10.313 -12.309 -6.472  1.00 98.61 154 A 1 
ATOM 1138 C CA  . THR A 1 154 ? -9.718  -11.989 -5.165  1.00 98.65 154 A 1 
ATOM 1139 C C   . THR A 1 154 ? -10.147 -13.002 -4.101  1.00 98.63 154 A 1 
ATOM 1140 O O   . THR A 1 154 ? -9.318  -13.473 -3.326  1.00 98.52 154 A 1 
ATOM 1141 C CB  . THR A 1 154 ? -10.092 -10.569 -4.712  1.00 98.63 154 A 1 
ATOM 1142 O OG1 . THR A 1 154 ? -9.752  -9.627  -5.699  1.00 97.55 154 A 1 
ATOM 1143 C CG2 . THR A 1 154 ? -9.347  -10.150 -3.442  1.00 97.86 154 A 1 
ATOM 1144 N N   . LEU A 1 155 ? -11.421 -13.389 -4.082  1.00 98.63 155 A 1 
ATOM 1145 C CA  . LEU A 1 155 ? -11.940 -14.397 -3.154  1.00 98.59 155 A 1 
ATOM 1146 C C   . LEU A 1 155 ? -11.295 -15.771 -3.380  1.00 98.51 155 A 1 
ATOM 1147 O O   . LEU A 1 155 ? -10.971 -16.466 -2.414  1.00 98.28 155 A 1 
ATOM 1148 C CB  . LEU A 1 155 ? -13.474 -14.457 -3.289  1.00 98.53 155 A 1 
ATOM 1149 C CG  . LEU A 1 155 ? -14.150 -15.483 -2.361  1.00 98.00 155 A 1 
ATOM 1150 C CD1 . LEU A 1 155 ? -13.896 -15.203 -0.879  1.00 96.94 155 A 1 
ATOM 1151 C CD2 . LEU A 1 155 ? -15.658 -15.483 -2.595  1.00 96.97 155 A 1 
ATOM 1152 N N   . GLU A 1 156 ? -11.088 -16.174 -4.637  1.00 98.55 156 A 1 
ATOM 1153 C CA  . GLU A 1 156 ? -10.361 -17.406 -4.951  1.00 98.39 156 A 1 
ATOM 1154 C C   . GLU A 1 156 ? -8.902  -17.332 -4.469  1.00 98.40 156 A 1 
ATOM 1155 O O   . GLU A 1 156 ? -8.422  -18.256 -3.806  1.00 98.08 156 A 1 
ATOM 1156 C CB  . GLU A 1 156 ? -10.437 -17.694 -6.459  1.00 98.08 156 A 1 
ATOM 1157 C CG  . GLU A 1 156 ? -9.877  -19.093 -6.758  1.00 91.74 156 A 1 
ATOM 1158 C CD  . GLU A 1 156 ? -9.773  -19.431 -8.249  1.00 86.36 156 A 1 
ATOM 1159 O OE1 . GLU A 1 156 ? -9.022  -20.400 -8.535  1.00 75.43 156 A 1 
ATOM 1160 O OE2 . GLU A 1 156 ? -10.418 -18.748 -9.072  1.00 77.72 156 A 1 
ATOM 1161 N N   . ALA A 1 157 ? -8.227  -16.208 -4.734  1.00 98.55 157 A 1 
ATOM 1162 C CA  . ALA A 1 157 ? -6.849  -15.978 -4.315  1.00 98.54 157 A 1 
ATOM 1163 C C   . ALA A 1 157 ? -6.675  -16.120 -2.798  1.00 98.38 157 A 1 
ATOM 1164 O O   . ALA A 1 157 ? -5.820  -16.882 -2.346  1.00 98.14 157 A 1 
ATOM 1165 C CB  . ALA A 1 157 ? -6.415  -14.587 -4.787  1.00 98.56 157 A 1 
ATOM 1166 N N   . VAL A 1 158 ? -7.511  -15.449 -1.992  1.00 98.47 158 A 1 
ATOM 1167 C CA  . VAL A 1 158 ? -7.393  -15.519 -0.525  1.00 98.20 158 A 1 
ATOM 1168 C C   . VAL A 1 158 ? -7.688  -16.920 0.012   1.00 98.04 158 A 1 
ATOM 1169 O O   . VAL A 1 158 ? -6.984  -17.388 0.903   1.00 97.38 158 A 1 
ATOM 1170 C CB  . VAL A 1 158 ? -8.238  -14.466 0.218   1.00 97.20 158 A 1 
ATOM 1171 C CG1 . VAL A 1 158 ? -7.805  -13.051 -0.147  1.00 93.07 158 A 1 
ATOM 1172 C CG2 . VAL A 1 158 ? -9.744  -14.597 0.004   1.00 91.99 158 A 1 
ATOM 1173 N N   . LYS A 1 159 ? -8.667  -17.635 -0.564  1.00 97.56 159 A 1 
ATOM 1174 C CA  . LYS A 1 159 ? -8.958  -19.027 -0.185  1.00 97.24 159 A 1 
ATOM 1175 C C   . LYS A 1 159 ? -7.768  -19.945 -0.454  1.00 96.74 159 A 1 
ATOM 1176 O O   . LYS A 1 159 ? -7.386  -20.721 0.425   1.00 96.39 159 A 1 
ATOM 1177 C CB  . LYS A 1 159 ? -10.193 -19.537 -0.938  1.00 97.56 159 A 1 
ATOM 1178 C CG  . LYS A 1 159 ? -11.497 -18.979 -0.358  1.00 97.05 159 A 1 
ATOM 1179 C CD  . LYS A 1 159 ? -12.673 -19.420 -1.235  1.00 95.46 159 A 1 
ATOM 1180 C CE  . LYS A 1 159 ? -13.988 -18.915 -0.648  1.00 92.85 159 A 1 
ATOM 1181 N NZ  . LYS A 1 159 ? -15.128 -19.240 -1.538  1.00 87.89 159 A 1 
ATOM 1182 N N   . LYS A 1 160 ? -7.151  -19.836 -1.638  1.00 97.21 160 A 1 
ATOM 1183 C CA  . LYS A 1 160 ? -5.969  -20.633 -1.992  1.00 96.72 160 A 1 
ATOM 1184 C C   . LYS A 1 160 ? -4.749  -20.259 -1.152  1.00 96.51 160 A 1 
ATOM 1185 O O   . LYS A 1 160 ? -4.041  -21.152 -0.696  1.00 95.77 160 A 1 
ATOM 1186 C CB  . LYS A 1 160 ? -5.671  -20.512 -3.489  1.00 96.30 160 A 1 
ATOM 1187 C CG  . LYS A 1 160 ? -6.691  -21.279 -4.341  1.00 91.51 160 A 1 
ATOM 1188 C CD  . LYS A 1 160 ? -6.170  -21.458 -5.766  1.00 87.75 160 A 1 
ATOM 1189 C CE  . LYS A 1 160 ? -7.145  -22.227 -6.649  1.00 82.20 160 A 1 
ATOM 1190 N NZ  . LYS A 1 160 ? -6.539  -22.586 -7.955  1.00 73.57 160 A 1 
ATOM 1191 N N   . ALA A 1 161 ? -4.540  -18.971 -0.886  1.00 97.15 161 A 1 
ATOM 1192 C CA  . ALA A 1 161 ? -3.481  -18.507 0.005   1.00 97.02 161 A 1 
ATOM 1193 C C   . ALA A 1 161 ? -3.623  -19.123 1.409   1.00 96.43 161 A 1 
ATOM 1194 O O   . ALA A 1 161 ? -2.671  -19.705 1.931   1.00 96.24 161 A 1 
ATOM 1195 C CB  . ALA A 1 161 ? -3.506  -16.974 0.043   1.00 97.51 161 A 1 
ATOM 1196 N N   . LYS A 1 162 ? -4.824  -19.090 1.989   1.00 97.14 162 A 1 
ATOM 1197 C CA  . LYS A 1 162 ? -5.101  -19.711 3.294   1.00 96.56 162 A 1 
ATOM 1198 C C   . LYS A 1 162 ? -4.928  -21.227 3.280   1.00 96.27 162 A 1 
ATOM 1199 O O   . LYS A 1 162 ? -4.335  -21.768 4.207   1.00 95.43 162 A 1 
ATOM 1200 C CB  . LYS A 1 162 ? -6.514  -19.348 3.788   1.00 96.22 162 A 1 
ATOM 1201 C CG  . LYS A 1 162 ? -6.693  -17.866 4.139   1.00 90.84 162 A 1 
ATOM 1202 C CD  . LYS A 1 162 ? -5.723  -17.325 5.186   1.00 87.66 162 A 1 
ATOM 1203 C CE  . LYS A 1 162 ? -5.902  -17.988 6.548   1.00 83.72 162 A 1 
ATOM 1204 N NZ  . LYS A 1 162 ? -4.954  -17.365 7.505   1.00 75.65 162 A 1 
ATOM 1205 N N   . ALA A 1 163 ? -5.402  -21.909 2.228   1.00 95.25 163 A 1 
ATOM 1206 C CA  . ALA A 1 163 ? -5.240  -23.358 2.090   1.00 94.54 163 A 1 
ATOM 1207 C C   . ALA A 1 163 ? -3.763  -23.787 2.020   1.00 93.88 163 A 1 
ATOM 1208 O O   . ALA A 1 163 ? -3.418  -24.871 2.484   1.00 92.83 163 A 1 
ATOM 1209 C CB  . ALA A 1 163 ? -6.011  -23.814 0.850   1.00 94.72 163 A 1 
ATOM 1210 N N   . LYS A 1 164 ? -2.880  -22.925 1.496   1.00 94.23 164 A 1 
ATOM 1211 C CA  . LYS A 1 164 ? -1.427  -23.133 1.461   1.00 93.92 164 A 1 
ATOM 1212 C C   . LYS A 1 164 ? -0.702  -22.646 2.726   1.00 94.15 164 A 1 
ATOM 1213 O O   . LYS A 1 164 ? 0.516   -22.762 2.801   1.00 93.46 164 A 1 
ATOM 1214 C CB  . LYS A 1 164 ? -0.850  -22.497 0.185   1.00 94.02 164 A 1 
ATOM 1215 C CG  . LYS A 1 164 ? -1.259  -23.270 -1.083  1.00 92.91 164 A 1 
ATOM 1216 C CD  . LYS A 1 164 ? -0.666  -22.597 -2.325  1.00 90.44 164 A 1 
ATOM 1217 C CE  . LYS A 1 164 ? -1.120  -23.277 -3.620  1.00 87.17 164 A 1 
ATOM 1218 N NZ  . LYS A 1 164 ? -0.366  -24.507 -3.950  1.00 80.42 164 A 1 
ATOM 1219 N N   . GLY A 1 165 ? -1.425  -22.108 3.712   1.00 94.47 165 A 1 
ATOM 1220 C CA  . GLY A 1 165 ? -0.853  -21.637 4.974   1.00 94.41 165 A 1 
ATOM 1221 C C   . GLY A 1 165 ? -0.143  -20.280 4.898   1.00 95.28 165 A 1 
ATOM 1222 O O   . GLY A 1 165 ? 0.620   -19.953 5.807   1.00 94.75 165 A 1 
ATOM 1223 N N   . LEU A 1 166 ? -0.389  -19.481 3.850   1.00 96.50 166 A 1 
ATOM 1224 C CA  . LEU A 1 166 ? 0.161   -18.128 3.752   1.00 97.11 166 A 1 
ATOM 1225 C C   . LEU A 1 166 ? -0.490  -17.215 4.797   1.00 97.61 166 A 1 
ATOM 1226 O O   . LEU A 1 166 ? -1.676  -17.343 5.109   1.00 97.45 166 A 1 
ATOM 1227 C CB  . LEU A 1 166 ? -0.032  -17.532 2.347   1.00 97.04 166 A 1 
ATOM 1228 C CG  . LEU A 1 166 ? 0.940   -18.025 1.261   1.00 96.01 166 A 1 
ATOM 1229 C CD1 . LEU A 1 166 ? 0.857   -19.527 0.974   1.00 93.87 166 A 1 
ATOM 1230 C CD2 . LEU A 1 166 ? 0.642   -17.282 -0.043  1.00 93.69 166 A 1 
ATOM 1231 N N   . THR A 1 167 ? 0.276   -16.228 5.272   1.00 97.83 167 A 1 
ATOM 1232 C CA  . THR A 1 167 ? -0.303  -15.070 5.963   1.00 98.36 167 A 1 
ATOM 1233 C C   . THR A 1 167 ? -0.980  -14.170 4.934   1.00 98.62 167 A 1 
ATOM 1234 O O   . THR A 1 167 ? -0.387  -13.851 3.905   1.00 98.57 167 A 1 
ATOM 1235 C CB  . THR A 1 167 ? 0.760   -14.289 6.742   1.00 98.27 167 A 1 
ATOM 1236 O OG1 . THR A 1 167 ? 1.381   -15.149 7.666   1.00 96.95 167 A 1 
ATOM 1237 C CG2 . THR A 1 167 ? 0.162   -13.136 7.550   1.00 97.07 167 A 1 
ATOM 1238 N N   . VAL A 1 168 ? -2.218  -13.756 5.198   1.00 98.56 168 A 1 
ATOM 1239 C CA  . VAL A 1 168 ? -2.977  -12.875 4.300   1.00 98.74 168 A 1 
ATOM 1240 C C   . VAL A 1 168 ? -3.172  -11.518 4.960   1.00 98.80 168 A 1 
ATOM 1241 O O   . VAL A 1 168 ? -3.663  -11.441 6.085   1.00 98.69 168 A 1 
ATOM 1242 C CB  . VAL A 1 168 ? -4.319  -13.505 3.882   1.00 98.66 168 A 1 
ATOM 1243 C CG1 . VAL A 1 168 ? -5.073  -12.602 2.897   1.00 98.18 168 A 1 
ATOM 1244 C CG2 . VAL A 1 168 ? -4.108  -14.863 3.196   1.00 98.14 168 A 1 
ATOM 1245 N N   . SER A 1 169 ? -2.812  -10.443 4.253   1.00 98.72 169 A 1 
ATOM 1246 C CA  . SER A 1 169 ? -3.091  -9.073  4.687   1.00 98.77 169 A 1 
ATOM 1247 C C   . SER A 1 169 ? -3.964  -8.330  3.685   1.00 98.78 169 A 1 
ATOM 1248 O O   . SER A 1 169 ? -3.816  -8.486  2.474   1.00 98.63 169 A 1 
ATOM 1249 C CB  . SER A 1 169 ? -1.815  -8.286  4.992   1.00 98.60 169 A 1 
ATOM 1250 O OG  . SER A 1 169 ? -0.958  -8.238  3.870   1.00 98.19 169 A 1 
ATOM 1251 N N   . CYS A 1 170 ? -4.865  -7.502  4.202   1.00 98.53 170 A 1 
ATOM 1252 C CA  . CYS A 1 170 ? -5.738  -6.649  3.408   1.00 98.51 170 A 1 
ATOM 1253 C C   . CYS A 1 170 ? -5.756  -5.231  3.971   1.00 98.56 170 A 1 
ATOM 1254 O O   . CYS A 1 170 ? -6.073  -5.054  5.147   1.00 98.14 170 A 1 
ATOM 1255 C CB  . CYS A 1 170 ? -7.141  -7.259  3.396   1.00 97.90 170 A 1 
ATOM 1256 S SG  . CYS A 1 170 ? -8.284  -6.194  2.466   1.00 93.92 170 A 1 
ATOM 1257 N N   . ASP A 1 171 ? -5.502  -4.235  3.126   1.00 98.45 171 A 1 
ATOM 1258 C CA  . ASP A 1 171 ? -5.829  -2.834  3.419   1.00 98.33 171 A 1 
ATOM 1259 C C   . ASP A 1 171 ? -7.255  -2.549  2.923   1.00 98.26 171 A 1 
ATOM 1260 O O   . ASP A 1 171 ? -7.514  -2.645  1.723   1.00 97.17 171 A 1 
ATOM 1261 C CB  . ASP A 1 171 ? -4.774  -1.912  2.786   1.00 97.82 171 A 1 
ATOM 1262 C CG  . ASP A 1 171 ? -5.059  -0.412  2.957   1.00 96.57 171 A 1 
ATOM 1263 O OD1 . ASP A 1 171 ? -6.058  -0.054  3.617   1.00 93.47 171 A 1 
ATOM 1264 O OD2 . ASP A 1 171 ? -4.295  0.386   2.372   1.00 92.93 171 A 1 
ATOM 1265 N N   . LEU A 1 172 ? -8.196  -2.223  3.821   1.00 97.93 172 A 1 
ATOM 1266 C CA  . LEU A 1 172 ? -9.610  -2.017  3.470   1.00 97.50 172 A 1 
ATOM 1267 C C   . LEU A 1 172 ? -9.791  -0.927  2.412   1.00 96.74 172 A 1 
ATOM 1268 O O   . LEU A 1 172 ? -10.586 -1.106  1.491   1.00 94.93 172 A 1 
ATOM 1269 C CB  . LEU A 1 172 ? -10.442 -1.670  4.716   1.00 97.42 172 A 1 
ATOM 1270 C CG  . LEU A 1 172 ? -10.566 -2.779  5.769   1.00 97.09 172 A 1 
ATOM 1271 C CD1 . LEU A 1 172 ? -11.486 -2.296  6.894   1.00 96.52 172 A 1 
ATOM 1272 C CD2 . LEU A 1 172 ? -11.162 -4.070  5.203   1.00 96.50 172 A 1 
ATOM 1273 N N   . ASN A 1 173 ? -9.049  0.184   2.535   1.00 96.22 173 A 1 
ATOM 1274 C CA  . ASN A 1 173 ? -8.860  1.244   1.545   1.00 95.87 173 A 1 
ATOM 1275 C C   . ASN A 1 173 ? -10.147 1.633   0.781   1.00 95.87 173 A 1 
ATOM 1276 O O   . ASN A 1 173 ? -10.213 1.573   -0.451  1.00 92.68 173 A 1 
ATOM 1277 C CB  . ASN A 1 173 ? -7.669  0.844   0.648   1.00 94.32 173 A 1 
ATOM 1278 C CG  . ASN A 1 173 ? -6.877  2.021   0.128   1.00 92.21 173 A 1 
ATOM 1279 O OD1 . ASN A 1 173 ? -7.379  3.091   -0.181  1.00 85.23 173 A 1 
ATOM 1280 N ND2 . ASN A 1 173 ? -5.583  1.855   0.010   1.00 85.61 173 A 1 
ATOM 1281 N N   . TYR A 1 174 ? -11.204 2.008   1.510   1.00 95.22 174 A 1 
ATOM 1282 C CA  . TYR A 1 174 ? -12.507 2.277   0.917   1.00 94.60 174 A 1 
ATOM 1283 C C   . TYR A 1 174 ? -12.456 3.445   -0.076  1.00 93.70 174 A 1 
ATOM 1284 O O   . TYR A 1 174 ? -11.886 4.508   0.170   1.00 91.18 174 A 1 
ATOM 1285 C CB  . TYR A 1 174 ? -13.565 2.510   2.000   1.00 94.29 174 A 1 
ATOM 1286 C CG  . TYR A 1 174 ? -14.929 2.869   1.427   1.00 94.24 174 A 1 
ATOM 1287 C CD1 . TYR A 1 174 ? -15.397 4.195   1.498   1.00 92.18 174 A 1 
ATOM 1288 C CD2 . TYR A 1 174 ? -15.709 1.888   0.787   1.00 92.81 174 A 1 
ATOM 1289 C CE1 . TYR A 1 174 ? -16.643 4.539   0.940   1.00 91.58 174 A 1 
ATOM 1290 C CE2 . TYR A 1 174 ? -16.955 2.230   0.222   1.00 91.80 174 A 1 
ATOM 1291 C CZ  . TYR A 1 174 ? -17.423 3.557   0.301   1.00 93.19 174 A 1 
ATOM 1292 O OH  . TYR A 1 174 ? -18.624 3.892   -0.241  1.00 92.48 174 A 1 
ATOM 1293 N N   . ARG A 1 175 ? -13.099 3.264   -1.238  1.00 94.93 175 A 1 
ATOM 1294 C CA  . ARG A 1 175 ? -13.204 4.279   -2.283  1.00 93.70 175 A 1 
ATOM 1295 C C   . ARG A 1 175 ? -14.651 4.431   -2.731  1.00 93.97 175 A 1 
ATOM 1296 O O   . ARG A 1 175 ? -15.135 3.663   -3.559  1.00 92.76 175 A 1 
ATOM 1297 C CB  . ARG A 1 175 ? -12.280 3.935   -3.465  1.00 92.92 175 A 1 
ATOM 1298 C CG  . ARG A 1 175 ? -10.781 3.896   -3.132  1.00 90.74 175 A 1 
ATOM 1299 C CD  . ARG A 1 175 ? -10.212 5.259   -2.756  1.00 88.61 175 A 1 
ATOM 1300 N NE  . ARG A 1 175 ? -8.766  5.179   -2.463  1.00 86.82 175 A 1 
ATOM 1301 C CZ  . ARG A 1 175 ? -8.153  5.591   -1.363  1.00 85.36 175 A 1 
ATOM 1302 N NH1 . ARG A 1 175 ? -8.797  6.138   -0.374  1.00 79.04 175 A 1 
ATOM 1303 N NH2 . ARG A 1 175 ? -6.874  5.445   -1.226  1.00 79.93 175 A 1 
ATOM 1304 N N   . LYS A 1 176 ? -15.305 5.505   -2.262  1.00 93.68 176 A 1 
ATOM 1305 C CA  . LYS A 1 176 ? -16.706 5.833   -2.598  1.00 93.29 176 A 1 
ATOM 1306 C C   . LYS A 1 176 ? -17.015 5.940   -4.095  1.00 93.62 176 A 1 
ATOM 1307 O O   . LYS A 1 176 ? -18.159 5.809   -4.493  1.00 91.89 176 A 1 
ATOM 1308 C CB  . LYS A 1 176 ? -17.112 7.132   -1.884  1.00 91.97 176 A 1 
ATOM 1309 C CG  . LYS A 1 176 ? -16.401 8.384   -2.436  1.00 88.76 176 A 1 
ATOM 1310 C CD  . LYS A 1 176 ? -16.858 9.636   -1.686  1.00 86.18 176 A 1 
ATOM 1311 C CE  . LYS A 1 176 ? -16.190 10.871  -2.282  1.00 78.67 176 A 1 
ATOM 1312 N NZ  . LYS A 1 176 ? -16.595 12.098  -1.551  1.00 71.10 176 A 1 
ATOM 1313 N N   . ASN A 1 177 ? -16.002 6.205   -4.922  1.00 92.16 177 A 1 
ATOM 1314 C CA  . ASN A 1 177 ? -16.161 6.316   -6.375  1.00 91.49 177 A 1 
ATOM 1315 C C   . ASN A 1 177 ? -16.174 4.953   -7.091  1.00 92.52 177 A 1 
ATOM 1316 O O   . ASN A 1 177 ? -16.476 4.916   -8.278  1.00 89.46 177 A 1 
ATOM 1317 C CB  . ASN A 1 177 ? -15.041 7.206   -6.936  1.00 89.65 177 A 1 
ATOM 1318 C CG  . ASN A 1 177 ? -15.077 8.651   -6.456  1.00 84.45 177 A 1 
ATOM 1319 O OD1 . ASN A 1 177 ? -16.047 9.170   -5.931  1.00 75.10 177 A 1 
ATOM 1320 N ND2 . ASN A 1 177 ? -13.984 9.363   -6.622  1.00 76.15 177 A 1 
ATOM 1321 N N   . LEU A 1 178 ? -15.814 3.865   -6.402  1.00 92.72 178 A 1 
ATOM 1322 C CA  . LEU A 1 178 ? -15.766 2.522   -6.983  1.00 92.67 178 A 1 
ATOM 1323 C C   . LEU A 1 178 ? -17.030 1.722   -6.678  1.00 93.30 178 A 1 
ATOM 1324 O O   . LEU A 1 178 ? -17.505 0.989   -7.538  1.00 91.55 178 A 1 
ATOM 1325 C CB  . LEU A 1 178 ? -14.514 1.779   -6.494  1.00 92.87 178 A 1 
ATOM 1326 C CG  . LEU A 1 178 ? -13.177 2.372   -6.976  1.00 92.15 178 A 1 
ATOM 1327 C CD1 . LEU A 1 178 ? -12.021 1.548   -6.401  1.00 90.17 178 A 1 
ATOM 1328 C CD2 . LEU A 1 178 ? -13.048 2.373   -8.501  1.00 90.52 178 A 1 
ATOM 1329 N N   . TRP A 1 179 ? -17.581 1.860   -5.460  1.00 94.17 179 A 1 
ATOM 1330 C CA  . TRP A 1 179 ? -18.757 1.106   -5.013  1.00 95.38 179 A 1 
ATOM 1331 C C   . TRP A 1 179 ? -19.451 1.784   -3.828  1.00 95.94 179 A 1 
ATOM 1332 O O   . TRP A 1 179 ? -18.863 2.606   -3.130  1.00 94.56 179 A 1 
ATOM 1333 C CB  . TRP A 1 179 ? -18.324 -0.320  -4.651  1.00 94.72 179 A 1 
ATOM 1334 C CG  . TRP A 1 179 ? -17.178 -0.517  -3.696  1.00 94.86 179 A 1 
ATOM 1335 C CD1 . TRP A 1 179 ? -16.508 0.427   -2.983  1.00 93.70 179 A 1 
ATOM 1336 C CD2 . TRP A 1 179 ? -16.527 -1.776  -3.352  1.00 95.79 179 A 1 
ATOM 1337 N NE1 . TRP A 1 179 ? -15.511 -0.156  -2.228  1.00 93.09 179 A 1 
ATOM 1338 C CE2 . TRP A 1 179 ? -15.488 -1.516  -2.417  1.00 94.73 179 A 1 
ATOM 1339 C CE3 . TRP A 1 179 ? -16.728 -3.121  -3.743  1.00 93.12 179 A 1 
ATOM 1340 C CZ2 . TRP A 1 179 ? -14.686 -2.539  -1.882  1.00 92.98 179 A 1 
ATOM 1341 C CZ3 . TRP A 1 179 ? -15.929 -4.148  -3.216  1.00 94.39 179 A 1 
ATOM 1342 C CH2 . TRP A 1 179 ? -14.918 -3.859  -2.285  1.00 94.09 179 A 1 
ATOM 1343 N N   . SER A 1 180 ? -20.728 1.437   -3.603  1.00 95.48 180 A 1 
ATOM 1344 C CA  . SER A 1 180 ? -21.462 1.892   -2.421  1.00 96.16 180 A 1 
ATOM 1345 C C   . SER A 1 180 ? -20.946 1.209   -1.146  1.00 97.00 180 A 1 
ATOM 1346 O O   . SER A 1 180 ? -20.293 0.160   -1.206  1.00 97.18 180 A 1 
ATOM 1347 C CB  . SER A 1 180 ? -22.970 1.681   -2.607  1.00 96.17 180 A 1 
ATOM 1348 O OG  . SER A 1 180 ? -23.386 0.382   -2.253  1.00 95.36 180 A 1 
ATOM 1349 N N   . ARG A 1 181 ? -21.260 1.777   0.019   1.00 96.77 181 A 1 
ATOM 1350 C CA  . ARG A 1 181 ? -20.922 1.175   1.320   1.00 97.02 181 A 1 
ATOM 1351 C C   . ARG A 1 181 ? -21.559 -0.205  1.492   1.00 97.51 181 A 1 
ATOM 1352 O O   . ARG A 1 181 ? -20.918 -1.122  1.986   1.00 97.27 181 A 1 
ATOM 1353 C CB  . ARG A 1 181 ? -21.356 2.100   2.459   1.00 96.31 181 A 1 
ATOM 1354 C CG  . ARG A 1 181 ? -20.516 3.380   2.549   1.00 94.08 181 A 1 
ATOM 1355 C CD  . ARG A 1 181 ? -21.016 4.220   3.722   1.00 91.26 181 A 1 
ATOM 1356 N NE  . ARG A 1 181 ? -20.154 5.388   3.974   1.00 85.11 181 A 1 
ATOM 1357 C CZ  . ARG A 1 181 ? -20.488 6.482   4.629   1.00 78.95 181 A 1 
ATOM 1358 N NH1 . ARG A 1 181 ? -21.695 6.680   5.087   1.00 73.26 181 A 1 
ATOM 1359 N NH2 . ARG A 1 181 ? -19.599 7.406   4.846   1.00 71.08 181 A 1 
ATOM 1360 N N   . GLU A 1 182 ? -22.789 -0.361  1.030   1.00 96.69 182 A 1 
ATOM 1361 C CA  . GLU A 1 182 ? -23.526 -1.620  1.100   1.00 96.84 182 A 1 
ATOM 1362 C C   . GLU A 1 182 ? -22.821 -2.704  0.278   1.00 97.43 182 A 1 
ATOM 1363 O O   . GLU A 1 182 ? -22.568 -3.796  0.781   1.00 96.99 182 A 1 
ATOM 1364 C CB  . GLU A 1 182 ? -24.974 -1.455  0.597   1.00 96.13 182 A 1 
ATOM 1365 C CG  . GLU A 1 182 ? -25.806 -0.388  1.339   1.00 82.52 182 A 1 
ATOM 1366 C CD  . GLU A 1 182 ? -25.385 1.060   1.025   1.00 76.74 182 A 1 
ATOM 1367 O OE1 . GLU A 1 182 ? -25.615 1.938   1.884   1.00 68.71 182 A 1 
ATOM 1368 O OE2 . GLU A 1 182 ? -24.761 1.289   -0.045  1.00 70.54 182 A 1 
ATOM 1369 N N   . LYS A 1 183 ? -22.433 -2.379  -0.966  1.00 97.62 183 A 1 
ATOM 1370 C CA  . LYS A 1 183 ? -21.714 -3.315  -1.838  1.00 97.93 183 A 1 
ATOM 1371 C C   . LYS A 1 183 ? -20.327 -3.639  -1.278  1.00 98.26 183 A 1 
ATOM 1372 O O   . LYS A 1 183 ? -19.936 -4.804  -1.278  1.00 98.12 183 A 1 
ATOM 1373 C CB  . LYS A 1 183 ? -21.647 -2.744  -3.262  1.00 97.75 183 A 1 
ATOM 1374 C CG  . LYS A 1 183 ? -20.988 -3.684  -4.292  1.00 95.76 183 A 1 
ATOM 1375 C CD  . LYS A 1 183 ? -21.741 -5.009  -4.511  1.00 91.30 183 A 1 
ATOM 1376 C CE  . LYS A 1 183 ? -21.042 -5.789  -5.632  1.00 86.40 183 A 1 
ATOM 1377 N NZ  . LYS A 1 183 ? -21.762 -7.022  -6.034  1.00 77.43 183 A 1 
ATOM 1378 N N   . ALA A 1 184 ? -19.612 -2.634  -0.753  1.00 97.66 184 A 1 
ATOM 1379 C CA  . ALA A 1 184 ? -18.327 -2.842  -0.095  1.00 97.77 184 A 1 
ATOM 1380 C C   . ALA A 1 184 ? -18.460 -3.788  1.106   1.00 97.99 184 A 1 
ATOM 1381 O O   . ALA A 1 184 ? -17.714 -4.757  1.207   1.00 97.93 184 A 1 
ATOM 1382 C CB  . ALA A 1 184 ? -17.748 -1.483  0.316   1.00 97.60 184 A 1 
ATOM 1383 N N   . GLY A 1 185 ? -19.452 -3.560  1.976   1.00 97.56 185 A 1 
ATOM 1384 C CA  . GLY A 1 185 ? -19.722 -4.423  3.128   1.00 97.55 185 A 1 
ATOM 1385 C C   . GLY A 1 185 ? -20.096 -5.851  2.735   1.00 97.84 185 A 1 
ATOM 1386 O O   . GLY A 1 185 ? -19.616 -6.805  3.353   1.00 97.43 185 A 1 
ATOM 1387 N N   . GLU A 1 186 ? -20.904 -6.024  1.684   1.00 97.90 186 A 1 
ATOM 1388 C CA  . GLU A 1 186 ? -21.287 -7.343  1.173   1.00 97.83 186 A 1 
ATOM 1389 C C   . GLU A 1 186 ? -20.079 -8.124  0.628   1.00 98.00 186 A 1 
ATOM 1390 O O   . GLU A 1 186 ? -19.860 -9.275  1.006   1.00 97.43 186 A 1 
ATOM 1391 C CB  . GLU A 1 186 ? -22.347 -7.174  0.066   1.00 97.31 186 A 1 
ATOM 1392 C CG  . GLU A 1 186 ? -22.963 -8.518  -0.357  1.00 89.20 186 A 1 
ATOM 1393 C CD  . GLU A 1 186 ? -23.544 -8.505  -1.768  1.00 85.97 186 A 1 
ATOM 1394 O OE1 . GLU A 1 186 ? -23.358 -9.548  -2.449  1.00 76.82 186 A 1 
ATOM 1395 O OE2 . GLU A 1 186 ? -24.111 -7.469  -2.186  1.00 80.41 186 A 1 
ATOM 1396 N N   . VAL A 1 187 ? -19.308 -7.498  -0.268  1.00 98.13 187 A 1 
ATOM 1397 C CA  . VAL A 1 187 ? -18.186 -8.156  -0.954  1.00 98.22 187 A 1 
ATOM 1398 C C   . VAL A 1 187 ? -17.026 -8.389  0.006   1.00 98.37 187 A 1 
ATOM 1399 O O   . VAL A 1 187 ? -16.546 -9.519  0.131   1.00 98.20 187 A 1 
ATOM 1400 C CB  . VAL A 1 187 ? -17.744 -7.346  -2.190  1.00 98.09 187 A 1 
ATOM 1401 C CG1 . VAL A 1 187 ? -16.480 -7.926  -2.836  1.00 97.46 187 A 1 
ATOM 1402 C CG2 . VAL A 1 187 ? -18.841 -7.340  -3.260  1.00 97.37 187 A 1 
ATOM 1403 N N   . MET A 1 188 ? -16.600 -7.353  0.730   1.00 98.24 188 A 1 
ATOM 1404 C CA  . MET A 1 188 ? -15.504 -7.484  1.690   1.00 98.31 188 A 1 
ATOM 1405 C C   . MET A 1 188 ? -15.873 -8.445  2.818   1.00 98.29 188 A 1 
ATOM 1406 O O   . MET A 1 188 ? -15.033 -9.240  3.221   1.00 98.12 188 A 1 
ATOM 1407 C CB  . MET A 1 188 ? -15.077 -6.115  2.236   1.00 98.31 188 A 1 
ATOM 1408 C CG  . MET A 1 188 ? -14.453 -5.226  1.153   1.00 97.64 188 A 1 
ATOM 1409 S SD  . MET A 1 188 ? -12.981 -5.923  0.345   1.00 97.45 188 A 1 
ATOM 1410 C CE  . MET A 1 188 ? -11.784 -5.774  1.692   1.00 93.13 188 A 1 
ATOM 1411 N N   . GLY A 1 189 ? -17.137 -8.484  3.249   1.00 98.16 189 A 1 
ATOM 1412 C CA  . GLY A 1 189 ? -17.629 -9.443  4.241   1.00 98.03 189 A 1 
ATOM 1413 C C   . GLY A 1 189 ? -17.436 -10.915 3.851   1.00 98.12 189 A 1 
ATOM 1414 O O   . GLY A 1 189 ? -17.330 -11.765 4.736   1.00 97.46 189 A 1 
ATOM 1415 N N   . LYS A 1 190 ? -17.347 -11.226 2.555   1.00 98.16 190 A 1 
ATOM 1416 C CA  . LYS A 1 190 ? -17.052 -12.581 2.039   1.00 98.04 190 A 1 
ATOM 1417 C C   . LYS A 1 190 ? -15.548 -12.868 1.935   1.00 98.22 190 A 1 
ATOM 1418 O O   . LYS A 1 190 ? -15.152 -14.031 1.975   1.00 97.60 190 A 1 
ATOM 1419 C CB  . LYS A 1 190 ? -17.719 -12.768 0.661   1.00 97.75 190 A 1 
ATOM 1420 C CG  . LYS A 1 190 ? -19.257 -12.683 0.700   1.00 96.08 190 A 1 
ATOM 1421 C CD  . LYS A 1 190 ? -19.851 -12.634 -0.719  1.00 93.43 190 A 1 
ATOM 1422 C CE  . LYS A 1 190 ? -21.354 -12.318 -0.654  1.00 88.03 190 A 1 
ATOM 1423 N NZ  . LYS A 1 190 ? -21.938 -11.980 -1.983  1.00 79.79 190 A 1 
ATOM 1424 N N   . ILE A 1 191 ? -14.733 -11.821 1.768   1.00 98.18 191 A 1 
ATOM 1425 C CA  . ILE A 1 191 ? -13.288 -11.931 1.514   1.00 98.36 191 A 1 
ATOM 1426 C C   . ILE A 1 191 ? -12.487 -11.886 2.822   1.00 98.32 191 A 1 
ATOM 1427 O O   . ILE A 1 191 ? -11.641 -12.748 3.067   1.00 97.97 191 A 1 
ATOM 1428 C CB  . ILE A 1 191 ? -12.839 -10.834 0.514   1.00 98.41 191 A 1 
ATOM 1429 C CG1 . ILE A 1 191 ? -13.526 -11.024 -0.860  1.00 98.11 191 A 1 
ATOM 1430 C CG2 . ILE A 1 191 ? -11.307 -10.847 0.343   1.00 98.14 191 A 1 
ATOM 1431 C CD1 . ILE A 1 191 ? -13.299 -9.867  -1.843  1.00 97.43 191 A 1 
ATOM 1432 N N   . VAL A 1 192 ? -12.763 -10.911 3.684   1.00 97.97 192 A 1 
ATOM 1433 C CA  . VAL A 1 192 ? -11.948 -10.636 4.874   1.00 97.72 192 A 1 
ATOM 1434 C C   . VAL A 1 192 ? -11.949 -11.731 5.955   1.00 97.60 192 A 1 
ATOM 1435 O O   . VAL A 1 192 ? -10.971 -11.781 6.690   1.00 97.09 192 A 1 
ATOM 1436 C CB  . VAL A 1 192 ? -12.218 -9.253  5.502   1.00 97.31 192 A 1 
ATOM 1437 C CG1 . VAL A 1 192 ? -12.018 -8.122  4.492   1.00 95.92 192 A 1 
ATOM 1438 C CG2 . VAL A 1 192 ? -13.599 -9.153  6.158   1.00 95.39 192 A 1 
ATOM 1439 N N   . PRO A 1 193 ? -12.914 -12.664 6.048   1.00 97.81 193 A 1 
ATOM 1440 C CA  . PRO A 1 193 ? -12.778 -13.820 6.949   1.00 97.28 193 A 1 
ATOM 1441 C C   . PRO A 1 193 ? -11.550 -14.709 6.664   1.00 96.93 193 A 1 
ATOM 1442 O O   . PRO A 1 193 ? -11.168 -15.526 7.496   1.00 95.61 193 A 1 
ATOM 1443 C CB  . PRO A 1 193 ? -14.079 -14.610 6.793   1.00 97.01 193 A 1 
ATOM 1444 C CG  . PRO A 1 193 ? -15.091 -13.540 6.396   1.00 96.39 193 A 1 
ATOM 1445 C CD  . PRO A 1 193 ? -14.264 -12.640 5.491   1.00 97.66 193 A 1 
ATOM 1446 N N   . HIS A 1 194 ? -10.916 -14.542 5.500   1.00 95.94 194 A 1 
ATOM 1447 C CA  . HIS A 1 194 ? -9.677  -15.231 5.127   1.00 95.13 194 A 1 
ATOM 1448 C C   . HIS A 1 194 ? -8.408  -14.401 5.404   1.00 96.08 194 A 1 
ATOM 1449 O O   . HIS A 1 194 ? -7.313  -14.832 5.051   1.00 94.72 194 A 1 
ATOM 1450 C CB  . HIS A 1 194 ? -9.772  -15.651 3.652   1.00 94.56 194 A 1 
ATOM 1451 C CG  . HIS A 1 194 ? -10.967 -16.521 3.354   1.00 94.48 194 A 1 
ATOM 1452 N ND1 . HIS A 1 194 ? -11.126 -17.833 3.748   1.00 86.22 194 A 1 
ATOM 1453 C CD2 . HIS A 1 194 ? -12.103 -16.159 2.679   1.00 88.13 194 A 1 
ATOM 1454 C CE1 . HIS A 1 194 ? -12.332 -18.245 3.324   1.00 88.85 194 A 1 
ATOM 1455 N NE2 . HIS A 1 194 ? -12.964 -17.263 2.661   1.00 90.45 194 A 1 
ATOM 1456 N N   . VAL A 1 195 ? -8.538  -13.214 6.005   1.00 97.71 195 A 1 
ATOM 1457 C CA  . VAL A 1 195 ? -7.437  -12.282 6.279   1.00 97.98 195 A 1 
ATOM 1458 C C   . VAL A 1 195 ? -6.900  -12.491 7.697   1.00 98.02 195 A 1 
ATOM 1459 O O   . VAL A 1 195 ? -7.666  -12.652 8.645   1.00 97.65 195 A 1 
ATOM 1460 C CB  . VAL A 1 195 ? -7.904  -10.832 6.029   1.00 97.84 195 A 1 
ATOM 1461 C CG1 . VAL A 1 195 ? -6.871  -9.783  6.439   1.00 96.94 195 A 1 
ATOM 1462 C CG2 . VAL A 1 195 ? -8.217  -10.616 4.541   1.00 96.85 195 A 1 
ATOM 1463 N N   . ASP A 1 196 ? -5.575  -12.466 7.853   1.00 98.58 196 A 1 
ATOM 1464 C CA  . ASP A 1 196 ? -4.898  -12.520 9.156   1.00 98.58 196 A 1 
ATOM 1465 C C   . ASP A 1 196 ? -4.631  -11.115 9.717   1.00 98.65 196 A 1 
ATOM 1466 O O   . ASP A 1 196 ? -4.872  -10.868 10.897  1.00 98.27 196 A 1 
ATOM 1467 C CB  . ASP A 1 196 ? -3.569  -13.280 9.029   1.00 98.38 196 A 1 
ATOM 1468 C CG  . ASP A 1 196 ? -3.751  -14.743 8.642   1.00 98.06 196 A 1 
ATOM 1469 O OD1 . ASP A 1 196 ? -4.223  -15.549 9.480   1.00 96.26 196 A 1 
ATOM 1470 O OD2 . ASP A 1 196 ? -3.389  -15.130 7.510   1.00 96.44 196 A 1 
ATOM 1471 N N   . LEU A 1 197 ? -4.134  -10.196 8.869   1.00 98.59 197 A 1 
ATOM 1472 C CA  . LEU A 1 197 ? -3.835  -8.802  9.203   1.00 98.71 197 A 1 
ATOM 1473 C C   . LEU A 1 197 ? -4.766  -7.864  8.422   1.00 98.76 197 A 1 
ATOM 1474 O O   . LEU A 1 197 ? -4.623  -7.699  7.207   1.00 98.64 197 A 1 
ATOM 1475 C CB  . LEU A 1 197 ? -2.340  -8.524  8.934   1.00 98.65 197 A 1 
ATOM 1476 C CG  . LEU A 1 197 ? -1.931  -7.039  9.015   1.00 98.31 197 A 1 
ATOM 1477 C CD1 . LEU A 1 197 ? -2.149  -6.434  10.399  1.00 97.41 197 A 1 
ATOM 1478 C CD2 . LEU A 1 197 ? -0.453  -6.881  8.651   1.00 97.51 197 A 1 
ATOM 1479 N N   . CYS A 1 198 ? -5.690  -7.224  9.130   1.00 98.65 198 A 1 
ATOM 1480 C CA  . CYS A 1 198 ? -6.517  -6.147  8.598   1.00 98.66 198 A 1 
ATOM 1481 C C   . CYS A 1 198 ? -5.812  -4.806  8.808   1.00 98.69 198 A 1 
ATOM 1482 O O   . CYS A 1 198 ? -5.476  -4.457  9.941   1.00 98.46 198 A 1 
ATOM 1483 C CB  . CYS A 1 198 ? -7.882  -6.190  9.287   1.00 98.50 198 A 1 
ATOM 1484 S SG  . CYS A 1 198 ? -8.979  -4.921  8.602   1.00 97.92 198 A 1 
ATOM 1485 N N   . ILE A 1 199 ? -5.619  -4.050  7.735   1.00 98.56 199 A 1 
ATOM 1486 C CA  . ILE A 1 199 ? -5.103  -2.681  7.739   1.00 98.52 199 A 1 
ATOM 1487 C C   . ILE A 1 199 ? -6.259  -1.762  7.343   1.00 98.29 199 A 1 
ATOM 1488 O O   . ILE A 1 199 ? -7.032  -2.090  6.443   1.00 97.94 199 A 1 
ATOM 1489 C CB  . ILE A 1 199 ? -3.879  -2.547  6.804   1.00 98.54 199 A 1 
ATOM 1490 C CG1 . ILE A 1 199 ? -2.799  -3.612  7.121   1.00 98.23 199 A 1 
ATOM 1491 C CG2 . ILE A 1 199 ? -3.295  -1.125  6.902   1.00 98.41 199 A 1 
ATOM 1492 C CD1 . ILE A 1 199 ? -1.663  -3.685  6.094   1.00 97.60 199 A 1 
ATOM 1493 N N   . ALA A 1 200 ? -6.422  -0.635  8.029   1.00 97.66 200 A 1 
ATOM 1494 C CA  . ALA A 1 200 ? -7.510  0.294   7.769   1.00 97.19 200 A 1 
ATOM 1495 C C   . ALA A 1 200 ? -7.077  1.740   8.002   1.00 96.58 200 A 1 
ATOM 1496 O O   . ALA A 1 200 ? -6.306  2.031   8.922   1.00 95.59 200 A 1 
ATOM 1497 C CB  . ALA A 1 200 ? -8.699  -0.095  8.664   1.00 96.81 200 A 1 
ATOM 1498 N N   . ASN A 1 201 ? -7.615  2.664   7.207   1.00 95.32 201 A 1 
ATOM 1499 C CA  . ASN A 1 201 ? -7.623  4.071   7.561   1.00 94.49 201 A 1 
ATOM 1500 C C   . ASN A 1 201 ? -8.689  4.346   8.633   1.00 94.81 201 A 1 
ATOM 1501 O O   . ASN A 1 201 ? -9.540  3.510   8.937   1.00 94.17 201 A 1 
ATOM 1502 C CB  . ASN A 1 201 ? -7.834  4.928   6.306   1.00 93.29 201 A 1 
ATOM 1503 C CG  . ASN A 1 201 ? -6.796  4.680   5.236   1.00 90.55 201 A 1 
ATOM 1504 O OD1 . ASN A 1 201 ? -5.598  4.826   5.441   1.00 83.58 201 A 1 
ATOM 1505 N ND2 . ASN A 1 201 ? -7.225  4.324   4.048   1.00 81.99 201 A 1 
ATOM 1506 N N   . GLU A 1 202 ? -8.637  5.549   9.199   1.00 90.75 202 A 1 
ATOM 1507 C CA  . GLU A 1 202 ? -9.496  5.994   10.296  1.00 90.27 202 A 1 
ATOM 1508 C C   . GLU A 1 202 ? -10.993 5.847   9.971   1.00 91.19 202 A 1 
ATOM 1509 O O   . GLU A 1 202 ? -11.793 5.510   10.843  1.00 89.39 202 A 1 
ATOM 1510 C CB  . GLU A 1 202 ? -9.171  7.468   10.625  1.00 87.81 202 A 1 
ATOM 1511 C CG  . GLU A 1 202 ? -7.714  7.770   11.016  1.00 82.22 202 A 1 
ATOM 1512 C CD  . GLU A 1 202 ? -6.716  7.951   9.846   1.00 83.33 202 A 1 
ATOM 1513 O OE1 . GLU A 1 202 ? -5.539  8.267   10.115  1.00 77.37 202 A 1 
ATOM 1514 O OE2 . GLU A 1 202 ? -7.035  7.750   8.655   1.00 78.40 202 A 1 
ATOM 1515 N N   . GLU A 1 203 ? -11.369 6.058   8.719   1.00 92.37 203 A 1 
ATOM 1516 C CA  . GLU A 1 203 ? -12.728 6.001   8.187   1.00 92.41 203 A 1 
ATOM 1517 C C   . GLU A 1 203 ? -13.169 4.609   7.697   1.00 93.94 203 A 1 
ATOM 1518 O O   . GLU A 1 203 ? -14.362 4.312   7.699   1.00 93.27 203 A 1 
ATOM 1519 C CB  . GLU A 1 203 ? -12.883 7.065   7.073   1.00 90.42 203 A 1 
ATOM 1520 C CG  . GLU A 1 203 ? -12.019 6.898   5.798   1.00 84.81 203 A 1 
ATOM 1521 C CD  . GLU A 1 203 ? -10.613 7.534   5.835   1.00 84.40 203 A 1 
ATOM 1522 O OE1 . GLU A 1 203 ? -10.117 7.941   4.757   1.00 76.10 203 A 1 
ATOM 1523 O OE2 . GLU A 1 203 ? -9.995  7.619   6.913   1.00 78.05 203 A 1 
ATOM 1524 N N   . ASP A 1 204 ? -12.244 3.738   7.299   1.00 94.19 204 A 1 
ATOM 1525 C CA  . ASP A 1 204 ? -12.546 2.544   6.499   1.00 95.33 204 A 1 
ATOM 1526 C C   . ASP A 1 204 ? -13.490 1.555   7.203   1.00 96.24 204 A 1 
ATOM 1527 O O   . ASP A 1 204 ? -14.415 1.017   6.591   1.00 96.07 204 A 1 
ATOM 1528 C CB  . ASP A 1 204 ? -11.249 1.800   6.128   1.00 95.41 204 A 1 
ATOM 1529 C CG  . ASP A 1 204 ? -10.411 2.464   5.034   1.00 95.19 204 A 1 
ATOM 1530 O OD1 . ASP A 1 204 ? -10.975 3.167   4.174   1.00 92.60 204 A 1 
ATOM 1531 O OD2 . ASP A 1 204 ? -9.188  2.198   5.018   1.00 93.02 204 A 1 
ATOM 1532 N N   . ALA A 1 205 ? -13.294 1.316   8.504   1.00 95.35 205 A 1 
ATOM 1533 C CA  . ALA A 1 205 ? -14.159 0.419   9.271   1.00 95.83 205 A 1 
ATOM 1534 C C   . ALA A 1 205 ? -15.615 0.916   9.319   1.00 96.10 205 A 1 
ATOM 1535 O O   . ALA A 1 205 ? -16.556 0.120   9.248   1.00 95.74 205 A 1 
ATOM 1536 C CB  . ALA A 1 205 ? -13.573 0.271   10.681  1.00 95.81 205 A 1 
ATOM 1537 N N   . ALA A 1 206 ? -15.796 2.237   9.412   1.00 95.41 206 A 1 
ATOM 1538 C CA  . ALA A 1 206 ? -17.115 2.857   9.375   1.00 94.86 206 A 1 
ATOM 1539 C C   . ALA A 1 206 ? -17.726 2.810   7.969   1.00 95.31 206 A 1 
ATOM 1540 O O   . ALA A 1 206 ? -18.911 2.505   7.827   1.00 94.90 206 A 1 
ATOM 1541 C CB  . ALA A 1 206 ? -17.001 4.296   9.891   1.00 93.89 206 A 1 
ATOM 1542 N N   . ASP A 1 207 ? -16.926 3.072   6.941   1.00 95.78 207 A 1 
ATOM 1543 C CA  . ASP A 1 207 ? -17.378 3.110   5.550   1.00 95.77 207 A 1 
ATOM 1544 C C   . ASP A 1 207 ? -17.707 1.721   4.987   1.00 96.64 207 A 1 
ATOM 1545 O O   . ASP A 1 207 ? -18.685 1.581   4.254   1.00 96.30 207 A 1 
ATOM 1546 C CB  . ASP A 1 207 ? -16.326 3.825   4.688   1.00 95.04 207 A 1 
ATOM 1547 C CG  . ASP A 1 207 ? -16.377 5.354   4.815   1.00 93.52 207 A 1 
ATOM 1548 O OD1 . ASP A 1 207 ? -17.482 5.888   5.083   1.00 90.22 207 A 1 
ATOM 1549 O OD2 . ASP A 1 207 ? -15.372 6.020   4.507   1.00 89.76 207 A 1 
ATOM 1550 N N   . VAL A 1 208 ? -16.940 0.695   5.351   1.00 96.54 208 A 1 
ATOM 1551 C CA  . VAL A 1 208 ? -17.129 -0.671  4.831   1.00 97.03 208 A 1 
ATOM 1552 C C   . VAL A 1 208 ? -18.096 -1.484  5.692   1.00 97.22 208 A 1 
ATOM 1553 O O   . VAL A 1 208 ? -18.930 -2.209  5.158   1.00 96.93 208 A 1 
ATOM 1554 C CB  . VAL A 1 208 ? -15.776 -1.395  4.668   1.00 97.13 208 A 1 
ATOM 1555 C CG1 . VAL A 1 208 ? -15.943 -2.782  4.032   1.00 96.07 208 A 1 
ATOM 1556 C CG2 . VAL A 1 208 ? -14.819 -0.610  3.765   1.00 96.24 208 A 1 
ATOM 1557 N N   . PHE A 1 209 ? -18.019 -1.370  7.020   1.00 96.83 209 A 1 
ATOM 1558 C CA  . PHE A 1 209 ? -18.745 -2.279  7.926   1.00 96.85 209 A 1 
ATOM 1559 C C   . PHE A 1 209 ? -19.687 -1.587  8.918   1.00 96.78 209 A 1 
ATOM 1560 O O   . PHE A 1 209 ? -20.325 -2.268  9.725   1.00 95.70 209 A 1 
ATOM 1561 C CB  . PHE A 1 209 ? -17.741 -3.187  8.644   1.00 96.95 209 A 1 
ATOM 1562 C CG  . PHE A 1 209 ? -16.864 -4.016  7.726   1.00 97.47 209 A 1 
ATOM 1563 C CD1 . PHE A 1 209 ? -17.445 -4.885  6.782   1.00 96.82 209 A 1 
ATOM 1564 C CD2 . PHE A 1 209 ? -15.462 -3.920  7.818   1.00 97.10 209 A 1 
ATOM 1565 C CE1 . PHE A 1 209 ? -16.633 -5.658  5.936   1.00 96.76 209 A 1 
ATOM 1566 C CE2 . PHE A 1 209 ? -14.649 -4.698  6.976   1.00 96.83 209 A 1 
ATOM 1567 C CZ  . PHE A 1 209 ? -15.231 -5.567  6.035   1.00 97.11 209 A 1 
ATOM 1568 N N   . GLY A 1 210 ? -19.772 -0.258  8.883   1.00 95.50 210 A 1 
ATOM 1569 C CA  . GLY A 1 210 ? -20.578 0.530   9.819   1.00 94.78 210 A 1 
ATOM 1570 C C   . GLY A 1 210 ? -20.013 0.581   11.248  1.00 95.02 210 A 1 
ATOM 1571 O O   . GLY A 1 210 ? -20.704 1.045   12.154  1.00 93.78 210 A 1 
ATOM 1572 N N   . ILE A 1 211 ? -18.778 0.126   11.464  1.00 93.92 211 A 1 
ATOM 1573 C CA  . ILE A 1 211 ? -18.123 0.082   12.779  1.00 93.92 211 A 1 
ATOM 1574 C C   . ILE A 1 211 ? -17.428 1.424   13.026  1.00 93.00 211 A 1 
ATOM 1575 O O   . ILE A 1 211 ? -16.385 1.710   12.443  1.00 91.67 211 A 1 
ATOM 1576 C CB  . ILE A 1 211 ? -17.145 -1.113  12.877  1.00 94.81 211 A 1 
ATOM 1577 C CG1 . ILE A 1 211 ? -17.862 -2.457  12.601  1.00 94.26 211 A 1 
ATOM 1578 C CG2 . ILE A 1 211 ? -16.496 -1.138  14.272  1.00 93.65 211 A 1 
ATOM 1579 C CD1 . ILE A 1 211 ? -16.914 -3.656  12.473  1.00 92.27 211 A 1 
ATOM 1580 N N   . LYS A 1 212 ? -18.013 2.256   13.889  1.00 89.59 212 A 1 
ATOM 1581 C CA  . LYS A 1 212 ? -17.535 3.620   14.169  1.00 89.07 212 A 1 
ATOM 1582 C C   . LYS A 1 212 ? -16.782 3.692   15.493  1.00 89.47 212 A 1 
ATOM 1583 O O   . LYS A 1 212 ? -17.241 3.127   16.487  1.00 87.90 212 A 1 
ATOM 1584 C CB  . LYS A 1 212 ? -18.708 4.608   14.167  1.00 87.28 212 A 1 
ATOM 1585 C CG  . LYS A 1 212 ? -19.399 4.677   12.802  1.00 79.76 212 A 1 
ATOM 1586 C CD  . LYS A 1 212 ? -20.502 5.737   12.806  1.00 77.21 212 A 1 
ATOM 1587 C CE  . LYS A 1 212 ? -21.177 5.775   11.434  1.00 69.21 212 A 1 
ATOM 1588 N NZ  . LYS A 1 212 ? -22.240 6.810   11.385  1.00 62.19 212 A 1 
ATOM 1589 N N   . ALA A 1 213 ? -15.688 4.455   15.506  1.00 84.79 213 A 1 
ATOM 1590 C CA  . ALA A 1 213 ? -15.006 4.829   16.737  1.00 83.51 213 A 1 
ATOM 1591 C C   . ALA A 1 213 ? -15.847 5.854   17.513  1.00 83.56 213 A 1 
ATOM 1592 O O   . ALA A 1 213 ? -16.286 6.861   16.953  1.00 82.38 213 A 1 
ATOM 1593 C CB  . ALA A 1 213 ? -13.611 5.361   16.395  1.00 82.74 213 A 1 
ATOM 1594 N N   . LYS A 1 214 ? -16.094 5.582   18.798  1.00 84.42 214 A 1 
ATOM 1595 C CA  . LYS A 1 214 ? -16.758 6.535   19.697  1.00 83.27 214 A 1 
ATOM 1596 C C   . LYS A 1 214 ? -15.837 7.720   19.982  1.00 83.16 214 A 1 
ATOM 1597 O O   . LYS A 1 214 ? -14.617 7.590   19.899  1.00 78.59 214 A 1 
ATOM 1598 C CB  . LYS A 1 214 ? -17.163 5.845   21.002  1.00 79.96 214 A 1 
ATOM 1599 C CG  . LYS A 1 214 ? -18.209 4.745   20.788  1.00 74.75 214 A 1 
ATOM 1600 C CD  . LYS A 1 214 ? -18.468 4.042   22.118  1.00 69.78 214 A 1 
ATOM 1601 C CE  . LYS A 1 214 ? -19.395 2.850   21.930  1.00 62.35 214 A 1 
ATOM 1602 N NZ  . LYS A 1 214 ? -19.368 1.991   23.139  1.00 53.83 214 A 1 
ATOM 1603 N N   . ASP A 1 215 ? -16.432 8.859   20.317  1.00 78.87 215 A 1 
ATOM 1604 C CA  . ASP A 1 215 ? -15.727 10.085  20.722  1.00 78.81 215 A 1 
ATOM 1605 C C   . ASP A 1 215 ? -14.638 10.521  19.724  1.00 80.06 215 A 1 
ATOM 1606 O O   . ASP A 1 215 ? -13.556 10.978  20.090  1.00 75.29 215 A 1 
ATOM 1607 C CB  . ASP A 1 215 ? -15.247 9.951   22.178  1.00 75.98 215 A 1 
ATOM 1608 C CG  . ASP A 1 215 ? -16.383 9.496   23.095  1.00 73.70 215 A 1 
ATOM 1609 O OD1 . ASP A 1 215 ? -17.490 10.064  22.970  1.00 68.70 215 A 1 
ATOM 1610 O OD2 . ASP A 1 215 ? -16.167 8.522   23.851  1.00 70.33 215 A 1 
ATOM 1611 N N   . THR A 1 216 ? -14.917 10.323  18.436  1.00 84.47 216 A 1 
ATOM 1612 C CA  . THR A 1 216 ? -14.018 10.610  17.319  1.00 83.92 216 A 1 
ATOM 1613 C C   . THR A 1 216 ? -14.729 11.462  16.278  1.00 84.42 216 A 1 
ATOM 1614 O O   . THR A 1 216 ? -15.835 11.135  15.846  1.00 80.50 216 A 1 
ATOM 1615 C CB  . THR A 1 216 ? -13.503 9.303   16.696  1.00 81.29 216 A 1 
ATOM 1616 O OG1 . THR A 1 216 ? -12.644 8.672   17.622  1.00 75.93 216 A 1 
ATOM 1617 C CG2 . THR A 1 216 ? -12.706 9.513   15.415  1.00 74.63 216 A 1 
ATOM 1618 N N   . ASP A 1 217 ? -14.055 12.520  15.840  1.00 76.71 217 A 1 
ATOM 1619 C CA  . ASP A 1 217 ? -14.442 13.326  14.687  1.00 75.60 217 A 1 
ATOM 1620 C C   . ASP A 1 217 ? -13.259 13.427  13.716  1.00 74.72 217 A 1 
ATOM 1621 O O   . ASP A 1 217 ? -12.318 14.201  13.902  1.00 70.77 217 A 1 
ATOM 1622 C CB  . ASP A 1 217 ? -14.956 14.702  15.133  1.00 72.63 217 A 1 
ATOM 1623 C CG  . ASP A 1 217 ? -15.250 15.621  13.941  1.00 68.64 217 A 1 
ATOM 1624 O OD1 . ASP A 1 217 ? -15.392 15.123  12.798  1.00 67.15 217 A 1 
ATOM 1625 O OD2 . ASP A 1 217 ? -15.255 16.849  14.154  1.00 65.62 217 A 1 
ATOM 1626 N N   . ILE A 1 218 ? -13.325 12.632  12.657  1.00 78.87 218 A 1 
ATOM 1627 C CA  . ILE A 1 218 ? -12.290 12.556  11.617  1.00 77.89 218 A 1 
ATOM 1628 C C   . ILE A 1 218 ? -12.126 13.906  10.901  1.00 77.53 218 A 1 
ATOM 1629 O O   . ILE A 1 218 ? -11.026 14.266  10.492  1.00 73.07 218 A 1 
ATOM 1630 C CB  . ILE A 1 218 ? -12.635 11.415  10.632  1.00 76.46 218 A 1 
ATOM 1631 C CG1 . ILE A 1 218 ? -12.703 10.054  11.372  1.00 73.88 218 A 1 
ATOM 1632 C CG2 . ILE A 1 218 ? -11.615 11.345  9.484   1.00 71.57 218 A 1 
ATOM 1633 C CD1 . ILE A 1 218 ? -13.274 8.913   10.525  1.00 66.79 218 A 1 
ATOM 1634 N N   . SER A 1 219 ? -13.212 14.687  10.770  1.00 76.16 219 A 1 
ATOM 1635 C CA  . SER A 1 219 ? -13.198 15.956  10.030  1.00 73.65 219 A 1 
ATOM 1636 C C   . SER A 1 219 ? -12.389 17.032  10.753  1.00 72.65 219 A 1 
ATOM 1637 O O   . SER A 1 219 ? -11.682 17.801  10.106  1.00 68.73 219 A 1 
ATOM 1638 C CB  . SER A 1 219 ? -14.622 16.476  9.812   1.00 72.98 219 A 1 
ATOM 1639 O OG  . SER A 1 219 ? -15.414 15.509  9.154   1.00 65.39 219 A 1 
ATOM 1640 N N   . SER A 1 220 ? -12.468 17.074  12.083  1.00 71.93 220 A 1 
ATOM 1641 C CA  . SER A 1 220 ? -11.652 17.970  12.915  1.00 70.44 220 A 1 
ATOM 1642 C C   . SER A 1 220 ? -10.294 17.370  13.301  1.00 70.77 220 A 1 
ATOM 1643 O O   . SER A 1 220 ? -9.443  18.080  13.833  1.00 65.08 220 A 1 
ATOM 1644 C CB  . SER A 1 220 ? -12.426 18.394  14.166  1.00 68.80 220 A 1 
ATOM 1645 O OG  . SER A 1 220 ? -12.736 17.289  14.980  1.00 67.66 220 A 1 
ATOM 1646 N N   . GLY A 1 221 ? -10.077 16.078  13.034  1.00 73.48 221 A 1 
ATOM 1647 C CA  . GLY A 1 221 ? -8.875  15.357  13.445  1.00 71.47 221 A 1 
ATOM 1648 C C   . GLY A 1 221 ? -8.867  14.947  14.925  1.00 74.98 221 A 1 
ATOM 1649 O O   . GLY A 1 221 ? -7.837  14.514  15.426  1.00 71.96 221 A 1 
ATOM 1650 N N   . ALA A 1 222 ? -9.994  15.058  15.636  1.00 70.95 222 A 1 
ATOM 1651 C CA  . ALA A 1 222 ? -10.111 14.609  17.021  1.00 73.02 222 A 1 
ATOM 1652 C C   . ALA A 1 222 ? -10.328 13.088  17.065  1.00 75.40 222 A 1 
ATOM 1653 O O   . ALA A 1 222 ? -11.426 12.597  16.801  1.00 70.09 222 A 1 
ATOM 1654 C CB  . ALA A 1 222 ? -11.238 15.390  17.710  1.00 68.90 222 A 1 
ATOM 1655 N N   . LEU A 1 223 ? -9.278  12.337  17.401  1.00 75.37 223 A 1 
ATOM 1656 C CA  . LEU A 1 223 ? -9.285  10.873  17.392  1.00 77.02 223 A 1 
ATOM 1657 C C   . LEU A 1 223 ? -9.213  10.303  18.817  1.00 80.24 223 A 1 
ATOM 1658 O O   . LEU A 1 223 ? -8.263  10.566  19.559  1.00 78.13 223 A 1 
ATOM 1659 C CB  . LEU A 1 223 ? -8.134  10.348  16.514  1.00 73.33 223 A 1 
ATOM 1660 C CG  . LEU A 1 223 ? -8.102  10.867  15.062  1.00 70.25 223 A 1 
ATOM 1661 C CD1 . LEU A 1 223 ? -6.942  10.209  14.319  1.00 67.65 223 A 1 
ATOM 1662 C CD2 . LEU A 1 223 ? -9.387  10.579  14.290  1.00 66.04 223 A 1 
ATOM 1663 N N   . SER A 1 224 ? -10.190 9.466   19.180  1.00 78.47 224 A 1 
ATOM 1664 C CA  . SER A 1 224 ? -10.226 8.760   20.464  1.00 80.27 224 A 1 
ATOM 1665 C C   . SER A 1 224 ? -9.498  7.417   20.385  1.00 82.42 224 A 1 
ATOM 1666 O O   . SER A 1 224 ? -9.928  6.497   19.682  1.00 81.31 224 A 1 
ATOM 1667 C CB  . SER A 1 224 ? -11.668 8.553   20.919  1.00 76.98 224 A 1 
ATOM 1668 O OG  . SER A 1 224 ? -11.691 7.792   22.118  1.00 72.55 224 A 1 
ATOM 1669 N N   . ARG A 1 225 ? -8.414  7.261   21.164  1.00 86.31 225 A 1 
ATOM 1670 C CA  . ARG A 1 225 ? -7.695  5.978   21.265  1.00 87.97 225 A 1 
ATOM 1671 C C   . ARG A 1 225 ? -8.598  4.844   21.760  1.00 90.50 225 A 1 
ATOM 1672 O O   . ARG A 1 225 ? -8.534  3.747   21.212  1.00 89.95 225 A 1 
ATOM 1673 C CB  . ARG A 1 225 ? -6.467  6.104   22.181  1.00 86.49 225 A 1 
ATOM 1674 C CG  . ARG A 1 225 ? -5.350  6.947   21.557  1.00 84.61 225 A 1 
ATOM 1675 C CD  . ARG A 1 225 ? -4.108  6.905   22.454  1.00 80.65 225 A 1 
ATOM 1676 N NE  . ARG A 1 225 ? -2.978  7.631   21.850  1.00 75.15 225 A 1 
ATOM 1677 C CZ  . ARG A 1 225 ? -1.735  7.649   22.299  1.00 69.28 225 A 1 
ATOM 1678 N NH1 . ARG A 1 225 ? -1.386  7.040   23.401  1.00 66.48 225 A 1 
ATOM 1679 N NH2 . ARG A 1 225 ? -0.804  8.289   21.641  1.00 61.34 225 A 1 
ATOM 1680 N N   . GLU A 1 226 ? -9.442  5.103   22.752  1.00 85.08 226 A 1 
ATOM 1681 C CA  . GLU A 1 226 ? -10.371 4.090   23.272  1.00 86.71 226 A 1 
ATOM 1682 C C   . GLU A 1 226 ? -11.432 3.710   22.231  1.00 88.91 226 A 1 
ATOM 1683 O O   . GLU A 1 226 ? -11.686 2.525   22.019  1.00 87.57 226 A 1 
ATOM 1684 C CB  . GLU A 1 226 ? -11.017 4.568   24.582  1.00 85.09 226 A 1 
ATOM 1685 C CG  . GLU A 1 226 ? -10.016 4.771   25.732  1.00 79.20 226 A 1 
ATOM 1686 C CD  . GLU A 1 226 ? -9.116  3.540   25.969  1.00 76.62 226 A 1 
ATOM 1687 O OE1 . GLU A 1 226 ? -7.866  3.684   25.967  1.00 68.15 226 A 1 
ATOM 1688 O OE2 . GLU A 1 226 ? -9.629  2.410   26.062  1.00 71.09 226 A 1 
ATOM 1689 N N   . GLY A 1 227 ? -11.956 4.687   21.493  1.00 89.18 227 A 1 
ATOM 1690 C CA  . GLY A 1 227 ? -12.872 4.422   20.381  1.00 89.27 227 A 1 
ATOM 1691 C C   . GLY A 1 227 ? -12.262 3.507   19.315  1.00 91.14 227 A 1 
ATOM 1692 O O   . GLY A 1 227 ? -12.921 2.583   18.839  1.00 90.81 227 A 1 
ATOM 1693 N N   . TYR A 1 228 ? -10.981 3.694   18.983  1.00 91.77 228 A 1 
ATOM 1694 C CA  . TYR A 1 228 ? -10.302 2.819   18.018  1.00 92.21 228 A 1 
ATOM 1695 C C   . TYR A 1 228 ? -9.934  1.439   18.577  1.00 93.17 228 A 1 
ATOM 1696 O O   . TYR A 1 228 ? -9.925  0.472   17.812  1.00 92.69 228 A 1 
ATOM 1697 C CB  . TYR A 1 228 ? -9.093  3.527   17.408  1.00 91.57 228 A 1 
ATOM 1698 C CG  . TYR A 1 228 ? -9.489  4.506   16.322  1.00 91.26 228 A 1 
ATOM 1699 C CD1 . TYR A 1 228 ? -9.958  4.024   15.082  1.00 88.42 228 A 1 
ATOM 1700 C CD2 . TYR A 1 228 ? -9.427  5.888   16.556  1.00 89.00 228 A 1 
ATOM 1701 C CE1 . TYR A 1 228 ? -10.384 4.922   14.090  1.00 87.65 228 A 1 
ATOM 1702 C CE2 . TYR A 1 228 ? -9.854  6.792   15.569  1.00 87.83 228 A 1 
ATOM 1703 C CZ  . TYR A 1 228 ? -10.341 6.310   14.338  1.00 88.80 228 A 1 
ATOM 1704 O OH  . TYR A 1 228 ? -10.786 7.183   13.402  1.00 86.84 228 A 1 
ATOM 1705 N N   . LYS A 1 229 ? -9.707  1.286   19.886  1.00 92.71 229 A 1 
ATOM 1706 C CA  . LYS A 1 229 ? -9.594  -0.049  20.507  1.00 93.18 229 A 1 
ATOM 1707 C C   . LYS A 1 229 ? -10.887 -0.845  20.341  1.00 93.62 229 A 1 
ATOM 1708 O O   . LYS A 1 229 ? -10.836 -2.023  19.976  1.00 93.74 229 A 1 
ATOM 1709 C CB  . LYS A 1 229 ? -9.252  0.050   21.999  1.00 93.33 229 A 1 
ATOM 1710 C CG  . LYS A 1 229 ? -7.844  0.571   22.303  1.00 92.97 229 A 1 
ATOM 1711 C CD  . LYS A 1 229 ? -7.700  0.660   23.824  1.00 91.40 229 A 1 
ATOM 1712 C CE  . LYS A 1 229 ? -6.355  1.231   24.255  1.00 87.41 229 A 1 
ATOM 1713 N NZ  . LYS A 1 229 ? -6.387  1.486   25.714  1.00 82.91 229 A 1 
ATOM 1714 N N   . ASP A 1 230 ? -12.037 -0.198  20.553  1.00 92.58 230 A 1 
ATOM 1715 C CA  . ASP A 1 230 ? -13.348 -0.815  20.342  1.00 92.30 230 A 1 
ATOM 1716 C C   . ASP A 1 230 ? -13.544 -1.228  18.876  1.00 93.53 230 A 1 
ATOM 1717 O O   . ASP A 1 230 ? -13.991 -2.346  18.609  1.00 93.40 230 A 1 
ATOM 1718 C CB  . ASP A 1 230 ? -14.472 0.145   20.779  1.00 90.95 230 A 1 
ATOM 1719 C CG  . ASP A 1 230 ? -14.668 0.277   22.296  1.00 87.52 230 A 1 
ATOM 1720 O OD1 . ASP A 1 230 ? -14.061 -0.519  23.046  1.00 83.06 230 A 1 
ATOM 1721 O OD2 . ASP A 1 230 ? -15.540 1.103   22.676  1.00 82.19 230 A 1 
ATOM 1722 N N   . VAL A 1 231 ? -13.154 -0.376  17.919  1.00 94.10 231 A 1 
ATOM 1723 C CA  . VAL A 1 231 ? -13.194 -0.698  16.478  1.00 94.29 231 A 1 
ATOM 1724 C C   . VAL A 1 231 ? -12.328 -1.918  16.159  1.00 95.25 231 A 1 
ATOM 1725 O O   . VAL A 1 231 ? -12.811 -2.850  15.511  1.00 95.40 231 A 1 
ATOM 1726 C CB  . VAL A 1 231 ? -12.765 0.507   15.614  1.00 93.86 231 A 1 
ATOM 1727 C CG1 . VAL A 1 231 ? -12.606 0.147   14.129  1.00 92.54 231 A 1 
ATOM 1728 C CG2 . VAL A 1 231 ? -13.801 1.630   15.691  1.00 92.56 231 A 1 
ATOM 1729 N N   . ALA A 1 232 ? -11.086 -1.956  16.632  1.00 95.60 232 A 1 
ATOM 1730 C CA  . ALA A 1 232 ? -10.175 -3.069  16.374  1.00 95.84 232 A 1 
ATOM 1731 C C   . ALA A 1 232 ? -10.699 -4.391  16.961  1.00 96.06 232 A 1 
ATOM 1732 O O   . ALA A 1 232 ? -10.699 -5.414  16.272  1.00 96.24 232 A 1 
ATOM 1733 C CB  . ALA A 1 232 ? -8.794  -2.704  16.920  1.00 96.01 232 A 1 
ATOM 1734 N N   . LYS A 1 233 ? -11.226 -4.374  18.193  1.00 96.27 233 A 1 
ATOM 1735 C CA  . LYS A 1 233 ? -11.885 -5.543  18.806  1.00 95.82 233 A 1 
ATOM 1736 C C   . LYS A 1 233 ? -13.103 -5.999  18.013  1.00 96.42 233 A 1 
ATOM 1737 O O   . LYS A 1 233 ? -13.278 -7.197  17.808  1.00 96.00 233 A 1 
ATOM 1738 C CB  . LYS A 1 233 ? -12.328 -5.227  20.240  1.00 94.29 233 A 1 
ATOM 1739 C CG  . LYS A 1 233 ? -11.172 -5.312  21.237  1.00 86.03 233 A 1 
ATOM 1740 C CD  . LYS A 1 233 ? -11.672 -5.011  22.656  1.00 84.42 233 A 1 
ATOM 1741 C CE  . LYS A 1 233 ? -10.525 -5.187  23.648  1.00 75.22 233 A 1 
ATOM 1742 N NZ  . LYS A 1 233 ? -10.869 -4.758  25.019  1.00 67.89 233 A 1 
ATOM 1743 N N   . ALA A 1 234 ? -13.946 -5.064  17.581  1.00 96.53 234 A 1 
ATOM 1744 C CA  . ALA A 1 234 ? -15.142 -5.382  16.813  1.00 96.46 234 A 1 
ATOM 1745 C C   . ALA A 1 234 ? -14.796 -6.017  15.459  1.00 96.75 234 A 1 
ATOM 1746 O O   . ALA A 1 234 ? -15.406 -7.022  15.084  1.00 96.22 234 A 1 
ATOM 1747 C CB  . ALA A 1 234 ? -15.981 -4.112  16.660  1.00 96.30 234 A 1 
ATOM 1748 N N   . LEU A 1 235 ? -13.798 -5.486  14.751  1.00 97.01 235 A 1 
ATOM 1749 C CA  . LEU A 1 235 ? -13.293 -6.056  13.501  1.00 96.94 235 A 1 
ATOM 1750 C C   . LEU A 1 235 ? -12.720 -7.463  13.715  1.00 97.19 235 A 1 
ATOM 1751 O O   . LEU A 1 235 ? -13.127 -8.401  13.024  1.00 97.07 235 A 1 
ATOM 1752 C CB  . LEU A 1 235 ? -12.218 -5.120  12.915  1.00 96.89 235 A 1 
ATOM 1753 C CG  . LEU A 1 235 ? -12.743 -3.835  12.249  1.00 96.31 235 A 1 
ATOM 1754 C CD1 . LEU A 1 235 ? -11.551 -2.944  11.887  1.00 95.62 235 A 1 
ATOM 1755 C CD2 . LEU A 1 235 ? -13.505 -4.142  10.956  1.00 95.58 235 A 1 
ATOM 1756 N N   . ALA A 1 236 ? -11.831 -7.634  14.698  1.00 97.63 236 A 1 
ATOM 1757 C CA  . ALA A 1 236 ? -11.225 -8.927  15.005  1.00 97.53 236 A 1 
ATOM 1758 C C   . ALA A 1 236 ? -12.272 -9.960  15.451  1.00 97.31 236 A 1 
ATOM 1759 O O   . ALA A 1 236 ? -12.286 -11.081 14.951  1.00 96.60 236 A 1 
ATOM 1760 C CB  . ALA A 1 236 ? -10.145 -8.718  16.072  1.00 97.39 236 A 1 
ATOM 1761 N N   . GLY A 1 237 ? -13.196 -9.577  16.327  1.00 97.23 237 A 1 
ATOM 1762 C CA  . GLY A 1 237 ? -14.258 -10.462 16.809  1.00 96.79 237 A 1 
ATOM 1763 C C   . GLY A 1 237 ? -15.259 -10.867 15.725  1.00 96.97 237 A 1 
ATOM 1764 O O   . GLY A 1 237 ? -15.742 -11.997 15.731  1.00 96.00 237 A 1 
ATOM 1765 N N   . ARG A 1 238 ? -15.559 -9.967  14.773  1.00 97.23 238 A 1 
ATOM 1766 C CA  . ARG A 1 238 ? -16.516 -10.243 13.689  1.00 97.21 238 A 1 
ATOM 1767 C C   . ARG A 1 238 ? -15.927 -11.110 12.579  1.00 97.49 238 A 1 
ATOM 1768 O O   . ARG A 1 238 ? -16.652 -11.933 12.019  1.00 96.57 238 A 1 
ATOM 1769 C CB  . ARG A 1 238 ? -17.059 -8.909  13.151  1.00 96.44 238 A 1 
ATOM 1770 C CG  . ARG A 1 238 ? -18.118 -9.102  12.056  1.00 94.01 238 A 1 
ATOM 1771 C CD  . ARG A 1 238 ? -18.724 -7.753  11.670  1.00 92.92 238 A 1 
ATOM 1772 N NE  . ARG A 1 238 ? -19.682 -7.886  10.555  1.00 88.98 238 A 1 
ATOM 1773 C CZ  . ARG A 1 238 ? -20.291 -6.887  9.934   1.00 87.36 238 A 1 
ATOM 1774 N NH1 . ARG A 1 238 ? -20.126 -5.645  10.297  1.00 83.16 238 A 1 
ATOM 1775 N NH2 . ARG A 1 238 ? -21.078 -7.120  8.922   1.00 78.98 238 A 1 
ATOM 1776 N N   . PHE A 1 239 ? -14.653 -10.908 12.233  1.00 97.46 239 A 1 
ATOM 1777 C CA  . PHE A 1 239 ? -14.043 -11.522 11.047  1.00 97.38 239 A 1 
ATOM 1778 C C   . PHE A 1 239 ? -12.904 -12.504 11.353  1.00 97.34 239 A 1 
ATOM 1779 O O   . PHE A 1 239 ? -12.424 -13.172 10.440  1.00 96.08 239 A 1 
ATOM 1780 C CB  . PHE A 1 239 ? -13.602 -10.414 10.085  1.00 97.37 239 A 1 
ATOM 1781 C CG  . PHE A 1 239 ? -14.722 -9.493  9.633   1.00 97.66 239 A 1 
ATOM 1782 C CD1 . PHE A 1 239 ? -15.789 -10.001 8.865   1.00 96.78 239 A 1 
ATOM 1783 C CD2 . PHE A 1 239 ? -14.691 -8.128  9.968   1.00 97.12 239 A 1 
ATOM 1784 C CE1 . PHE A 1 239 ? -16.811 -9.147  8.423   1.00 96.60 239 A 1 
ATOM 1785 C CE2 . PHE A 1 239 ? -15.714 -7.273  9.525   1.00 96.71 239 A 1 
ATOM 1786 C CZ  . PHE A 1 239 ? -16.773 -7.780  8.749   1.00 96.81 239 A 1 
ATOM 1787 N N   . GLY A 1 240 ? -12.486 -12.626 12.605  1.00 97.04 240 A 1 
ATOM 1788 C CA  . GLY A 1 240 ? -11.432 -13.555 13.017  1.00 96.71 240 A 1 
ATOM 1789 C C   . GLY A 1 240 ? -10.009 -13.082 12.698  1.00 97.29 240 A 1 
ATOM 1790 O O   . GLY A 1 240 ? -9.102  -13.911 12.624  1.00 95.97 240 A 1 
ATOM 1791 N N   . PHE A 1 241 ? -9.792  -11.771 12.518  1.00 97.08 241 A 1 
ATOM 1792 C CA  . PHE A 1 241 ? -8.456  -11.223 12.292  1.00 97.26 241 A 1 
ATOM 1793 C C   . PHE A 1 241 ? -7.530  -11.520 13.474  1.00 97.30 241 A 1 
ATOM 1794 O O   . PHE A 1 241 ? -7.895  -11.302 14.629  1.00 96.58 241 A 1 
ATOM 1795 C CB  . PHE A 1 241 ? -8.508  -9.704  12.057  1.00 97.03 241 A 1 
ATOM 1796 C CG  . PHE A 1 241 ? -9.399  -9.237  10.925  1.00 97.78 241 A 1 
ATOM 1797 C CD1 . PHE A 1 241 ? -9.421  -9.921  9.698   1.00 96.85 241 A 1 
ATOM 1798 C CD2 . PHE A 1 241 ? -10.188 -8.081  11.089  1.00 97.06 241 A 1 
ATOM 1799 C CE1 . PHE A 1 241 ? -10.236 -9.461  8.649   1.00 96.56 241 A 1 
ATOM 1800 C CE2 . PHE A 1 241 ? -10.995 -7.619  10.039  1.00 96.61 241 A 1 
ATOM 1801 C CZ  . PHE A 1 241 ? -11.022 -8.310  8.820   1.00 97.23 241 A 1 
ATOM 1802 N N   . ARG A 1 242 ? -6.309  -11.952 13.172  1.00 98.16 242 A 1 
ATOM 1803 C CA  . ARG A 1 242 ? -5.258  -12.108 14.184  1.00 98.06 242 A 1 
ATOM 1804 C C   . ARG A 1 242 ? -4.695  -10.763 14.615  1.00 98.30 242 A 1 
ATOM 1805 O O   . ARG A 1 242 ? -4.333  -10.606 15.776  1.00 97.76 242 A 1 
ATOM 1806 C CB  . ARG A 1 242 ? -4.130  -12.986 13.640  1.00 97.50 242 A 1 
ATOM 1807 C CG  . ARG A 1 242 ? -4.589  -14.419 13.363  1.00 92.86 242 A 1 
ATOM 1808 C CD  . ARG A 1 242 ? -3.409  -15.211 12.798  1.00 88.24 242 A 1 
ATOM 1809 N NE  . ARG A 1 242 ? -3.763  -16.623 12.582  1.00 77.43 242 A 1 
ATOM 1810 C CZ  . ARG A 1 242 ? -2.987  -17.524 12.008  1.00 69.74 242 A 1 
ATOM 1811 N NH1 . ARG A 1 242 ? -1.814  -17.215 11.527  1.00 64.07 242 A 1 
ATOM 1812 N NH2 . ARG A 1 242 ? -3.375  -18.764 11.914  1.00 59.66 242 A 1 
ATOM 1813 N N   . GLN A 1 243 ? -4.620  -9.828  13.669  1.00 98.15 243 A 1 
ATOM 1814 C CA  . GLN A 1 243 ? -4.121  -8.479  13.905  1.00 98.39 243 A 1 
ATOM 1815 C C   . GLN A 1 243 ? -4.984  -7.448  13.174  1.00 98.60 243 A 1 
ATOM 1816 O O   . GLN A 1 243 ? -5.463  -7.693  12.064  1.00 98.48 243 A 1 
ATOM 1817 C CB  . GLN A 1 243 ? -2.652  -8.364  13.466  1.00 98.14 243 A 1 
ATOM 1818 C CG  . GLN A 1 243 ? -1.714  -9.289  14.252  1.00 96.78 243 A 1 
ATOM 1819 C CD  . GLN A 1 243 ? -0.256  -9.089  13.866  1.00 96.40 243 A 1 
ATOM 1820 O OE1 . GLN A 1 243 ? 0.123   -9.104  12.705  1.00 88.65 243 A 1 
ATOM 1821 N NE2 . GLN A 1 243 ? 0.621   -8.897  14.819  1.00 87.31 243 A 1 
ATOM 1822 N N   . VAL A 1 244 ? -5.137  -6.270  13.787  1.00 98.16 244 A 1 
ATOM 1823 C CA  . VAL A 1 244 ? -5.807  -5.113  13.186  1.00 98.34 244 A 1 
ATOM 1824 C C   . VAL A 1 244 ? -4.930  -3.884  13.388  1.00 98.42 244 A 1 
ATOM 1825 O O   . VAL A 1 244 ? -4.659  -3.497  14.524  1.00 98.25 244 A 1 
ATOM 1826 C CB  . VAL A 1 244 ? -7.210  -4.886  13.779  1.00 98.20 244 A 1 
ATOM 1827 C CG1 . VAL A 1 244 ? -7.909  -3.707  13.090  1.00 97.54 244 A 1 
ATOM 1828 C CG2 . VAL A 1 244 ? -8.113  -6.118  13.616  1.00 97.55 244 A 1 
ATOM 1829 N N   . ALA A 1 245 ? -4.499  -3.262  12.292  1.00 98.26 245 A 1 
ATOM 1830 C CA  . ALA A 1 245 ? -3.744  -2.016  12.297  1.00 98.22 245 A 1 
ATOM 1831 C C   . ALA A 1 245 ? -4.615  -0.878  11.756  1.00 98.02 245 A 1 
ATOM 1832 O O   . ALA A 1 245 ? -5.207  -1.008  10.688  1.00 97.62 245 A 1 
ATOM 1833 C CB  . ALA A 1 245 ? -2.459  -2.211  11.487  1.00 98.18 245 A 1 
ATOM 1834 N N   . ILE A 1 246 ? -4.692  0.238   12.480  1.00 97.06 246 A 1 
ATOM 1835 C CA  . ILE A 1 246 ? -5.519  1.389   12.097  1.00 96.51 246 A 1 
ATOM 1836 C C   . ILE A 1 246 ? -4.655  2.647   12.137  1.00 96.15 246 A 1 
ATOM 1837 O O   . ILE A 1 246 ? -3.967  2.903   13.129  1.00 95.63 246 A 1 
ATOM 1838 C CB  . ILE A 1 246 ? -6.781  1.516   12.985  1.00 96.09 246 A 1 
ATOM 1839 C CG1 . ILE A 1 246 ? -7.581  0.192   13.030  1.00 95.09 246 A 1 
ATOM 1840 C CG2 . ILE A 1 246 ? -7.675  2.658   12.462  1.00 95.37 246 A 1 
ATOM 1841 C CD1 . ILE A 1 246 ? -8.802  0.211   13.956  1.00 93.79 246 A 1 
ATOM 1842 N N   . THR A 1 247 ? -4.679  3.431   11.059  1.00 95.17 247 A 1 
ATOM 1843 C CA  . THR A 1 247 ? -4.019  4.736   11.034  1.00 93.86 247 A 1 
ATOM 1844 C C   . THR A 1 247 ? -4.742  5.713   11.967  1.00 93.20 247 A 1 
ATOM 1845 O O   . THR A 1 247 ? -5.942  5.603   12.196  1.00 92.23 247 A 1 
ATOM 1846 C CB  . THR A 1 247 ? -3.876  5.306   9.613   1.00 92.91 247 A 1 
ATOM 1847 O OG1 . THR A 1 247 ? -5.115  5.614   9.029   1.00 88.79 247 A 1 
ATOM 1848 C CG2 . THR A 1 247 ? -3.173  4.352   8.658   1.00 87.46 247 A 1 
ATOM 1849 N N   . LEU A 1 248 ? -4.009  6.656   12.536  1.00 92.83 248 A 1 
ATOM 1850 C CA  . LEU A 1 248 ? -4.519  7.685   13.451  1.00 91.52 248 A 1 
ATOM 1851 C C   . LEU A 1 248 ? -3.946  9.042   13.025  1.00 90.44 248 A 1 
ATOM 1852 O O   . LEU A 1 248 ? -3.135  9.657   13.726  1.00 88.45 248 A 1 
ATOM 1853 C CB  . LEU A 1 248 ? -4.163  7.329   14.907  1.00 90.75 248 A 1 
ATOM 1854 C CG  . LEU A 1 248 ? -4.759  6.022   15.458  1.00 89.55 248 A 1 
ATOM 1855 C CD1 . LEU A 1 248 ? -4.204  5.772   16.862  1.00 86.14 248 A 1 
ATOM 1856 C CD2 . LEU A 1 248 ? -6.281  6.065   15.563  1.00 87.14 248 A 1 
ATOM 1857 N N   . ARG A 1 249 ? -4.307  9.471   11.816  1.00 90.65 249 A 1 
ATOM 1858 C CA  . ARG A 1 249 ? -3.767  10.669  11.172  1.00 88.74 249 A 1 
ATOM 1859 C C   . ARG A 1 249 ? -4.622  11.887  11.489  1.00 88.17 249 A 1 
ATOM 1860 O O   . ARG A 1 249 ? -5.807  11.939  11.172  1.00 85.82 249 A 1 
ATOM 1861 C CB  . ARG A 1 249 ? -3.654  10.469  9.657   1.00 87.15 249 A 1 
ATOM 1862 C CG  . ARG A 1 249 ? -2.690  9.344   9.278   1.00 84.15 249 A 1 
ATOM 1863 C CD  . ARG A 1 249 ? -2.781  9.015   7.791   1.00 83.11 249 A 1 
ATOM 1864 N NE  . ARG A 1 249 ? -4.108  8.471   7.473   1.00 79.30 249 A 1 
ATOM 1865 C CZ  . ARG A 1 249 ? -4.574  8.097   6.301   1.00 78.29 249 A 1 
ATOM 1866 N NH1 . ARG A 1 249 ? -3.851  8.129   5.222   1.00 71.95 249 A 1 
ATOM 1867 N NH2 . ARG A 1 249 ? -5.805  7.679   6.224   1.00 70.53 249 A 1 
ATOM 1868 N N   . GLU A 1 250 ? -3.984  12.899  12.034  1.00 88.45 250 A 1 
ATOM 1869 C CA  . GLU A 1 250 ? -4.596  14.208  12.256  1.00 87.79 250 A 1 
ATOM 1870 C C   . GLU A 1 250 ? -4.203  15.128  11.097  1.00 87.74 250 A 1 
ATOM 1871 O O   . GLU A 1 250 ? -3.050  15.557  10.983  1.00 85.57 250 A 1 
ATOM 1872 C CB  . GLU A 1 250 ? -4.138  14.777  13.605  1.00 86.58 250 A 1 
ATOM 1873 C CG  . GLU A 1 250 ? -4.569  13.927  14.809  1.00 82.82 250 A 1 
ATOM 1874 C CD  . GLU A 1 250 ? -3.854  14.323  16.109  1.00 83.06 250 A 1 
ATOM 1875 O OE1 . GLU A 1 250 ? -4.144  13.735  17.171  1.00 76.57 250 A 1 
ATOM 1876 O OE2 . GLU A 1 250 ? -2.874  15.113  16.092  1.00 79.29 250 A 1 
ATOM 1877 N N   . SER A 1 251 ? -5.144  15.415  10.203  1.00 85.99 251 A 1 
ATOM 1878 C CA  . SER A 1 251 ? -4.899  16.295  9.059   1.00 84.13 251 A 1 
ATOM 1879 C C   . SER A 1 251 ? -5.032  17.757  9.483   1.00 84.15 251 A 1 
ATOM 1880 O O   . SER A 1 251 ? -6.137  18.229  9.725   1.00 82.43 251 A 1 
ATOM 1881 C CB  . SER A 1 251 ? -5.859  15.952  7.912   1.00 81.90 251 A 1 
ATOM 1882 O OG  . SER A 1 251 ? -5.517  16.673  6.737   1.00 71.91 251 A 1 
ATOM 1883 N N   . LEU A 1 252 ? -3.914  18.485  9.529   1.00 85.11 252 A 1 
ATOM 1884 C CA  . LEU A 1 252 ? -3.887  19.914  9.873   1.00 85.23 252 A 1 
ATOM 1885 C C   . LEU A 1 252 ? -4.078  20.792  8.632   1.00 84.74 252 A 1 
ATOM 1886 O O   . LEU A 1 252 ? -4.769  21.808  8.663   1.00 80.91 252 A 1 
ATOM 1887 C CB  . LEU A 1 252 ? -2.551  20.244  10.563  1.00 84.93 252 A 1 
ATOM 1888 C CG  . LEU A 1 252 ? -2.221  19.411  11.815  1.00 83.11 252 A 1 
ATOM 1889 C CD1 . LEU A 1 252 ? -0.844  19.806  12.342  1.00 79.24 252 A 1 
ATOM 1890 C CD2 . LEU A 1 252 ? -3.254  19.610  12.924  1.00 78.56 252 A 1 
ATOM 1891 N N   . SER A 1 253 ? -3.455  20.394  7.518   1.00 86.12 253 A 1 
ATOM 1892 C CA  . SER A 1 253 ? -3.565  21.052  6.218   1.00 86.92 253 A 1 
ATOM 1893 C C   . SER A 1 253 ? -3.254  20.069  5.084   1.00 87.14 253 A 1 
ATOM 1894 O O   . SER A 1 253 ? -2.973  18.890  5.315   1.00 85.44 253 A 1 
ATOM 1895 C CB  . SER A 1 253 ? -2.629  22.273  6.193   1.00 86.64 253 A 1 
ATOM 1896 O OG  . SER A 1 253 ? -1.295  21.892  5.921   1.00 86.81 253 A 1 
ATOM 1897 N N   . ALA A 1 254 ? -3.285  20.535  3.840   1.00 86.27 254 A 1 
ATOM 1898 C CA  . ALA A 1 254 ? -2.833  19.714  2.715   1.00 85.88 254 A 1 
ATOM 1899 C C   . ALA A 1 254 ? -1.328  19.385  2.772   1.00 87.34 254 A 1 
ATOM 1900 O O   . ALA A 1 254 ? -0.899  18.429  2.121   1.00 85.78 254 A 1 
ATOM 1901 C CB  . ALA A 1 254 ? -3.195  20.428  1.413   1.00 85.26 254 A 1 
ATOM 1902 N N   . ASN A 1 255 ? -0.547  20.154  3.526   1.00 86.96 255 A 1 
ATOM 1903 C CA  . ASN A 1 255 ? 0.907   20.027  3.635   1.00 87.70 255 A 1 
ATOM 1904 C C   . ASN A 1 255 ? 1.391   19.532  4.999   1.00 89.16 255 A 1 
ATOM 1905 O O   . ASN A 1 255 ? 2.572   19.232  5.113   1.00 85.85 255 A 1 
ATOM 1906 C CB  . ASN A 1 255 ? 1.551   21.387  3.347   1.00 83.76 255 A 1 
ATOM 1907 C CG  . ASN A 1 255 ? 1.245   21.926  1.974   1.00 79.80 255 A 1 
ATOM 1908 O OD1 . ASN A 1 255 ? 0.551   22.923  1.830   1.00 70.64 255 A 1 
ATOM 1909 N ND2 . ASN A 1 255 ? 1.765   21.324  0.929   1.00 73.05 255 A 1 
ATOM 1910 N N   . ASP A 1 256 ? 0.544   19.504  6.024   1.00 89.28 256 A 1 
ATOM 1911 C CA  . ASP A 1 256 ? 0.987   19.260  7.394   1.00 89.57 256 A 1 
ATOM 1912 C C   . ASP A 1 256 ? 0.014   18.309  8.100   1.00 89.46 256 A 1 
ATOM 1913 O O   . ASP A 1 256 ? -1.178  18.607  8.230   1.00 86.83 256 A 1 
ATOM 1914 C CB  . ASP A 1 256 ? 1.132   20.596  8.145   1.00 87.73 256 A 1 
ATOM 1915 C CG  . ASP A 1 256 ? 2.045   21.573  7.392   1.00 84.44 256 A 1 
ATOM 1916 O OD1 . ASP A 1 256 ? 3.277   21.369  7.380   1.00 78.94 256 A 1 
ATOM 1917 O OD2 . ASP A 1 256 ? 1.526   22.501  6.719   1.00 79.47 256 A 1 
ATOM 1918 N N   . ASN A 1 257 ? 0.520   17.156  8.542   1.00 90.63 257 A 1 
ATOM 1919 C CA  . ASN A 1 257 ? -0.238  16.167  9.300   1.00 90.78 257 A 1 
ATOM 1920 C C   . ASN A 1 257 ? 0.539   15.758  10.553  1.00 92.00 257 A 1 
ATOM 1921 O O   . ASN A 1 257 ? 1.770   15.733  10.554  1.00 90.53 257 A 1 
ATOM 1922 C CB  . ASN A 1 257 ? -0.522  14.917  8.442   1.00 87.82 257 A 1 
ATOM 1923 C CG  . ASN A 1 257 ? -1.595  15.062  7.375   1.00 83.15 257 A 1 
ATOM 1924 O OD1 . ASN A 1 257 ? -2.163  16.092  7.081   1.00 75.26 257 A 1 
ATOM 1925 N ND2 . ASN A 1 257 ? -1.937  13.971  6.735   1.00 75.55 257 A 1 
ATOM 1926 N N   . ASN A 1 258 ? -0.186  15.303  11.575  1.00 91.25 258 A 1 
ATOM 1927 C CA  . ASN A 1 258 ? 0.388   14.414  12.573  1.00 91.53 258 A 1 
ATOM 1928 C C   . ASN A 1 258 ? 0.063   12.974  12.179  1.00 92.02 258 A 1 
ATOM 1929 O O   . ASN A 1 258 ? -1.101  12.638  11.938  1.00 90.92 258 A 1 
ATOM 1930 C CB  . ASN A 1 258 ? -0.143  14.751  13.964  1.00 90.80 258 A 1 
ATOM 1931 C CG  . ASN A 1 258 ? 0.242   16.133  14.449  1.00 89.47 258 A 1 
ATOM 1932 O OD1 . ASN A 1 258 ? 1.326   16.639  14.206  1.00 84.23 258 A 1 
ATOM 1933 N ND2 . ASN A 1 258 ? -0.641  16.767  15.184  1.00 83.73 258 A 1 
ATOM 1934 N N   . TRP A 1 259 ? 1.098   12.131  12.111  1.00 93.17 259 A 1 
ATOM 1935 C CA  . TRP A 1 259 ? 0.977   10.739  11.699  1.00 93.46 259 A 1 
ATOM 1936 C C   . TRP A 1 259 ? 1.187   9.810   12.892  1.00 94.03 259 A 1 
ATOM 1937 O O   . TRP A 1 259 ? 2.189   9.905   13.597  1.00 93.03 259 A 1 
ATOM 1938 C CB  . TRP A 1 259 ? 1.944   10.454  10.550  1.00 92.65 259 A 1 
ATOM 1939 C CG  . TRP A 1 259 ? 1.299   9.738   9.399   1.00 90.68 259 A 1 
ATOM 1940 C CD1 . TRP A 1 259 ? 0.879   10.306  8.248   1.00 85.32 259 A 1 
ATOM 1941 C CD2 . TRP A 1 259 ? 0.992   8.312   9.274   1.00 89.98 259 A 1 
ATOM 1942 N NE1 . TRP A 1 259 ? 0.344   9.338   7.417   1.00 85.76 259 A 1 
ATOM 1943 C CE2 . TRP A 1 259 ? 0.394   8.096   7.996   1.00 88.06 259 A 1 
ATOM 1944 C CE3 . TRP A 1 259 ? 1.164   7.191   10.109  1.00 84.87 259 A 1 
ATOM 1945 C CZ2 . TRP A 1 259 ? 0.005   6.816   7.562   1.00 85.03 259 A 1 
ATOM 1946 C CZ3 . TRP A 1 259 ? 0.768   5.909   9.682   1.00 82.61 259 A 1 
ATOM 1947 C CH2 . TRP A 1 259 ? 0.198   5.724   8.415   1.00 83.49 259 A 1 
ATOM 1948 N N   . ALA A 1 260 ? 0.239   8.930   13.136  1.00 94.03 260 A 1 
ATOM 1949 C CA  . ALA A 1 260 ? 0.328   7.868   14.132  1.00 94.46 260 A 1 
ATOM 1950 C C   . ALA A 1 260 ? -0.515  6.671   13.670  1.00 95.23 260 A 1 
ATOM 1951 O O   . ALA A 1 260 ? -1.285  6.774   12.712  1.00 95.02 260 A 1 
ATOM 1952 C CB  . ALA A 1 260 ? -0.138  8.407   15.497  1.00 93.81 260 A 1 
ATOM 1953 N N   . ALA A 1 261 ? -0.380  5.540   14.361  1.00 95.95 261 A 1 
ATOM 1954 C CA  . ALA A 1 261 ? -1.236  4.377   14.162  1.00 96.50 261 A 1 
ATOM 1955 C C   . ALA A 1 261 ? -1.330  3.539   15.436  1.00 96.69 261 A 1 
ATOM 1956 O O   . ALA A 1 261 ? -0.573  3.734   16.394  1.00 96.55 261 A 1 
ATOM 1957 C CB  . ALA A 1 261 ? -0.719  3.557   12.975  1.00 96.59 261 A 1 
ATOM 1958 N N   . MET A 1 262 ? -2.254  2.591   15.429  1.00 96.82 262 A 1 
ATOM 1959 C CA  . MET A 1 262 ? -2.363  1.542   16.428  1.00 96.78 262 A 1 
ATOM 1960 C C   . MET A 1 262 ? -2.303  0.159   15.788  1.00 97.34 262 A 1 
ATOM 1961 O O   . MET A 1 262 ? -2.643  -0.016  14.623  1.00 97.20 262 A 1 
ATOM 1962 C CB  . MET A 1 262 ? -3.628  1.722   17.278  1.00 95.58 262 A 1 
ATOM 1963 C CG  . MET A 1 262 ? -4.933  1.523   16.496  1.00 93.72 262 A 1 
ATOM 1964 S SD  . MET A 1 262 ? -6.402  1.379   17.548  1.00 92.16 262 A 1 
ATOM 1965 C CE  . MET A 1 262 ? -6.122  -0.260  18.256  1.00 86.47 262 A 1 
ATOM 1966 N N   . LEU A 1 263 ? -1.905  -0.830  16.586  1.00 98.01 263 A 1 
ATOM 1967 C CA  . LEU A 1 263 ? -1.947  -2.248  16.242  1.00 98.13 263 A 1 
ATOM 1968 C C   . LEU A 1 263 ? -2.583  -3.020  17.398  1.00 97.97 263 A 1 
ATOM 1969 O O   . LEU A 1 263 ? -2.171  -2.873  18.544  1.00 97.65 263 A 1 
ATOM 1970 C CB  . LEU A 1 263 ? -0.517  -2.726  15.923  1.00 98.15 263 A 1 
ATOM 1971 C CG  . LEU A 1 263 ? -0.379  -4.224  15.598  1.00 97.59 263 A 1 
ATOM 1972 C CD1 . LEU A 1 263 ? -1.085  -4.595  14.296  1.00 96.35 263 A 1 
ATOM 1973 C CD2 . LEU A 1 263 ? 1.098   -4.579  15.440  1.00 96.25 263 A 1 
ATOM 1974 N N   . TYR A 1 264 ? -3.579  -3.835  17.100  1.00 97.93 264 A 1 
ATOM 1975 C CA  . TYR A 1 264 ? -4.146  -4.840  17.989  1.00 97.84 264 A 1 
ATOM 1976 C C   . TYR A 1 264 ? -3.663  -6.218  17.538  1.00 97.76 264 A 1 
ATOM 1977 O O   . TYR A 1 264 ? -3.810  -6.543  16.364  1.00 97.48 264 A 1 
ATOM 1978 C CB  . TYR A 1 264 ? -5.674  -4.736  17.943  1.00 97.70 264 A 1 
ATOM 1979 C CG  . TYR A 1 264 ? -6.397  -5.782  18.765  1.00 97.53 264 A 1 
ATOM 1980 C CD1 . TYR A 1 264 ? -7.346  -6.635  18.159  1.00 96.39 264 A 1 
ATOM 1981 C CD2 . TYR A 1 264 ? -6.133  -5.898  20.139  1.00 96.75 264 A 1 
ATOM 1982 C CE1 . TYR A 1 264 ? -8.037  -7.586  18.934  1.00 96.04 264 A 1 
ATOM 1983 C CE2 . TYR A 1 264 ? -6.813  -6.851  20.914  1.00 96.18 264 A 1 
ATOM 1984 C CZ  . TYR A 1 264 ? -7.769  -7.692  20.314  1.00 96.17 264 A 1 
ATOM 1985 O OH  . TYR A 1 264 ? -8.431  -8.605  21.073  1.00 94.89 264 A 1 
ATOM 1986 N N   . ASP A 1 265 ? -3.099  -7.027  18.432  1.00 97.85 265 A 1 
ATOM 1987 C CA  . ASP A 1 265 ? -2.546  -8.353  18.095  1.00 97.29 265 A 1 
ATOM 1988 C C   . ASP A 1 265 ? -3.447  -9.536  18.498  1.00 97.14 265 A 1 
ATOM 1989 O O   . ASP A 1 265 ? -3.028  -10.687 18.463  1.00 94.78 265 A 1 
ATOM 1990 C CB  . ASP A 1 265 ? -1.117  -8.490  18.643  1.00 96.11 265 A 1 
ATOM 1991 C CG  . ASP A 1 265 ? -1.023  -8.547  20.169  1.00 96.23 265 A 1 
ATOM 1992 O OD1 . ASP A 1 265 ? -2.080  -8.620  20.842  1.00 93.92 265 A 1 
ATOM 1993 O OD2 . ASP A 1 265 ? 0.126   -8.497  20.659  1.00 93.32 265 A 1 
ATOM 1994 N N   . GLY A 1 266 ? -4.695  -9.247  18.853  1.00 96.78 266 A 1 
ATOM 1995 C CA  . GLY A 1 266 ? -5.648  -10.221 19.381  1.00 96.29 266 A 1 
ATOM 1996 C C   . GLY A 1 266 ? -5.732  -10.244 20.914  1.00 96.64 266 A 1 
ATOM 1997 O O   . GLY A 1 266 ? -6.717  -10.757 21.444  1.00 94.79 266 A 1 
ATOM 1998 N N   . GLY A 1 267 ? -4.754  -9.660  21.609  1.00 95.34 267 A 1 
ATOM 1999 C CA  . GLY A 1 267 ? -4.732  -9.526  23.066  1.00 95.41 267 A 1 
ATOM 2000 C C   . GLY A 1 267 ? -4.494  -8.089  23.519  1.00 96.41 267 A 1 
ATOM 2001 O O   . GLY A 1 267 ? -5.331  -7.503  24.207  1.00 94.48 267 A 1 
ATOM 2002 N N   . GLU A 1 268 ? -3.380  -7.510  23.076  1.00 95.46 268 A 1 
ATOM 2003 C CA  . GLU A 1 268 ? -2.886  -6.208  23.501  1.00 96.35 268 A 1 
ATOM 2004 C C   . GLU A 1 268 ? -3.036  -5.128  22.419  1.00 97.15 268 A 1 
ATOM 2005 O O   . GLU A 1 268 ? -3.157  -5.406  21.219  1.00 96.76 268 A 1 
ATOM 2006 C CB  . GLU A 1 268 ? -1.429  -6.331  23.973  1.00 95.58 268 A 1 
ATOM 2007 C CG  . GLU A 1 268 ? -1.268  -7.183  25.249  1.00 88.95 268 A 1 
ATOM 2008 C CD  . GLU A 1 268 ? -2.062  -6.627  26.445  1.00 86.32 268 A 1 
ATOM 2009 O OE1 . GLU A 1 268 ? -2.566  -7.441  27.248  1.00 76.29 268 A 1 
ATOM 2010 O OE2 . GLU A 1 268 ? -2.187  -5.384  26.545  1.00 77.45 268 A 1 
ATOM 2011 N N   . PHE A 1 269 ? -3.023  -3.863  22.867  1.00 96.89 269 A 1 
ATOM 2012 C CA  . PHE A 1 269 ? -3.066  -2.690  22.001  1.00 96.83 269 A 1 
ATOM 2013 C C   . PHE A 1 269 ? -1.754  -1.925  22.071  1.00 96.84 269 A 1 
ATOM 2014 O O   . PHE A 1 269 ? -1.333  -1.495  23.147  1.00 96.14 269 A 1 
ATOM 2015 C CB  . PHE A 1 269 ? -4.202  -1.751  22.400  1.00 96.37 269 A 1 
ATOM 2016 C CG  . PHE A 1 269 ? -5.568  -2.377  22.291  1.00 96.29 269 A 1 
ATOM 2017 C CD1 . PHE A 1 269 ? -6.247  -2.364  21.062  1.00 94.60 269 A 1 
ATOM 2018 C CD2 . PHE A 1 269 ? -6.140  -2.986  23.420  1.00 95.08 269 A 1 
ATOM 2019 C CE1 . PHE A 1 269 ? -7.503  -2.964  20.957  1.00 93.91 269 A 1 
ATOM 2020 C CE2 . PHE A 1 269 ? -7.395  -3.586  23.312  1.00 94.42 269 A 1 
ATOM 2021 C CZ  . PHE A 1 269 ? -8.074  -3.572  22.081  1.00 94.12 269 A 1 
ATOM 2022 N N   . TYR A 1 270 ? -1.194  -1.648  20.910  1.00 97.44 270 A 1 
ATOM 2023 C CA  . TYR A 1 270 ? 0.020   -0.861  20.759  1.00 97.52 270 A 1 
ATOM 2024 C C   . TYR A 1 270 ? -0.319  0.442   20.049  1.00 97.49 270 A 1 
ATOM 2025 O O   . TYR A 1 270 ? -1.168  0.475   19.161  1.00 97.17 270 A 1 
ATOM 2026 C CB  . TYR A 1 270 ? 1.072   -1.678  20.011  1.00 97.69 270 A 1 
ATOM 2027 C CG  . TYR A 1 270 ? 1.312   -3.041  20.633  1.00 97.72 270 A 1 
ATOM 2028 C CD1 . TYR A 1 270 ? 2.295   -3.213  21.628  1.00 96.80 270 A 1 
ATOM 2029 C CD2 . TYR A 1 270 ? 0.503   -4.127  20.252  1.00 96.94 270 A 1 
ATOM 2030 C CE1 . TYR A 1 270 ? 2.471   -4.471  22.236  1.00 96.33 270 A 1 
ATOM 2031 C CE2 . TYR A 1 270 ? 0.671   -5.384  20.863  1.00 96.67 270 A 1 
ATOM 2032 C CZ  . TYR A 1 270 ? 1.655   -5.557  21.855  1.00 96.73 270 A 1 
ATOM 2033 O OH  . TYR A 1 270 ? 1.813   -6.769  22.440  1.00 95.72 270 A 1 
ATOM 2034 N N   . PHE A 1 271 ? 0.351   1.523   20.438  1.00 96.94 271 A 1 
ATOM 2035 C CA  . PHE A 1 271 ? 0.239   2.832   19.805  1.00 96.31 271 A 1 
ATOM 2036 C C   . PHE A 1 271 ? 1.632   3.330   19.461  1.00 96.28 271 A 1 
ATOM 2037 O O   . PHE A 1 271 ? 2.517   3.280   20.311  1.00 95.49 271 A 1 
ATOM 2038 C CB  . PHE A 1 271 ? -0.487  3.819   20.724  1.00 95.41 271 A 1 
ATOM 2039 C CG  . PHE A 1 271 ? -1.958  3.517   20.903  1.00 95.04 271 A 1 
ATOM 2040 C CD1 . PHE A 1 271 ? -2.898  4.067   20.013  1.00 93.47 271 A 1 
ATOM 2041 C CD2 . PHE A 1 271 ? -2.390  2.666   21.935  1.00 93.76 271 A 1 
ATOM 2042 C CE1 . PHE A 1 271 ? -4.259  3.765   20.149  1.00 92.87 271 A 1 
ATOM 2043 C CE2 . PHE A 1 271 ? -3.754  2.359   22.069  1.00 92.94 271 A 1 
ATOM 2044 C CZ  . PHE A 1 271 ? -4.689  2.909   21.177  1.00 92.84 271 A 1 
ATOM 2045 N N   . SER A 1 272 ? 1.802   3.822   18.246  1.00 96.95 272 A 1 
ATOM 2046 C CA  . SER A 1 272 ? 3.055   4.443   17.838  1.00 96.66 272 A 1 
ATOM 2047 C C   . SER A 1 272 ? 3.256   5.797   18.521  1.00 96.11 272 A 1 
ATOM 2048 O O   . SER A 1 272 ? 2.326   6.402   19.074  1.00 95.71 272 A 1 
ATOM 2049 C CB  . SER A 1 272 ? 3.102   4.600   16.316  1.00 96.75 272 A 1 
ATOM 2050 O OG  . SER A 1 272 ? 2.239   5.648   15.897  1.00 96.25 272 A 1 
ATOM 2051 N N   . LYS A 1 273 ? 4.476   6.329   18.384  1.00 96.30 273 A 1 
ATOM 2052 C CA  . LYS A 1 273 ? 4.724   7.764   18.526  1.00 95.42 273 A 1 
ATOM 2053 C C   . LYS A 1 273 ? 3.869   8.538   17.520  1.00 95.40 273 A 1 
ATOM 2054 O O   . LYS A 1 273 ? 3.415   8.000   16.505  1.00 94.90 273 A 1 
ATOM 2055 C CB  . LYS A 1 273 ? 6.210   8.071   18.322  1.00 94.43 273 A 1 
ATOM 2056 C CG  . LYS A 1 273 ? 7.103   7.427   19.390  1.00 90.66 273 A 1 
ATOM 2057 C CD  . LYS A 1 273 ? 8.567   7.595   18.982  1.00 88.83 273 A 1 
ATOM 2058 C CE  . LYS A 1 273 ? 9.469   6.669   19.791  1.00 82.70 273 A 1 
ATOM 2059 N NZ  . LYS A 1 273 ? 10.667  6.306   18.992  1.00 77.10 273 A 1 
ATOM 2060 N N   . LYS A 1 274 ? 3.674   9.822   17.815  1.00 94.55 274 A 1 
ATOM 2061 C CA  . LYS A 1 274 ? 3.042   10.772  16.906  1.00 93.95 274 A 1 
ATOM 2062 C C   . LYS A 1 274 ? 4.133   11.595  16.225  1.00 93.85 274 A 1 
ATOM 2063 O O   . LYS A 1 274 ? 4.927   12.238  16.906  1.00 92.67 274 A 1 
ATOM 2064 C CB  . LYS A 1 274 ? 2.030   11.628  17.684  1.00 92.10 274 A 1 
ATOM 2065 C CG  . LYS A 1 274 ? 1.275   12.587  16.746  1.00 88.77 274 A 1 
ATOM 2066 C CD  . LYS A 1 274 ? 0.314   13.518  17.482  1.00 87.45 274 A 1 
ATOM 2067 C CE  . LYS A 1 274 ? -0.889  12.793  18.080  1.00 80.38 274 A 1 
ATOM 2068 N NZ  . LYS A 1 274 ? -1.939  13.755  18.472  1.00 76.18 274 A 1 
ATOM 2069 N N   . TYR A 1 275 ? 4.147   11.592  14.893  1.00 94.50 275 A 1 
ATOM 2070 C CA  . TYR A 1 275 ? 5.129   12.283  14.066  1.00 94.03 275 A 1 
ATOM 2071 C C   . TYR A 1 275 ? 4.483   13.486  13.380  1.00 93.76 275 A 1 
ATOM 2072 O O   . TYR A 1 275 ? 3.490   13.328  12.670  1.00 92.62 275 A 1 
ATOM 2073 C CB  . TYR A 1 275 ? 5.706   11.308  13.038  1.00 94.02 275 A 1 
ATOM 2074 C CG  . TYR A 1 275 ? 6.483   10.154  13.644  1.00 94.45 275 A 1 
ATOM 2075 C CD1 . TYR A 1 275 ? 7.877   10.257  13.785  1.00 92.53 275 A 1 
ATOM 2076 C CD2 . TYR A 1 275 ? 5.823   8.978   14.056  1.00 92.98 275 A 1 
ATOM 2077 C CE1 . TYR A 1 275 ? 8.618   9.189   14.322  1.00 92.15 275 A 1 
ATOM 2078 C CE2 . TYR A 1 275 ? 6.561   7.909   14.601  1.00 92.43 275 A 1 
ATOM 2079 C CZ  . TYR A 1 275 ? 7.961   8.014   14.728  1.00 93.04 275 A 1 
ATOM 2080 O OH  . TYR A 1 275 ? 8.691   6.991   15.237  1.00 91.64 275 A 1 
ATOM 2081 N N   . ALA A 1 276 ? 5.061   14.676  13.553  1.00 92.64 276 A 1 
ATOM 2082 C CA  . ALA A 1 276 ? 4.702   15.830  12.734  1.00 92.38 276 A 1 
ATOM 2083 C C   . ALA A 1 276 ? 5.358   15.683  11.353  1.00 92.70 276 A 1 
ATOM 2084 O O   . ALA A 1 276 ? 6.576   15.524  11.261  1.00 91.66 276 A 1 
ATOM 2085 C CB  . ALA A 1 276 ? 5.131   17.114  13.452  1.00 91.40 276 A 1 
ATOM 2086 N N   . VAL A 1 277 ? 4.560   15.710  10.287  1.00 93.28 277 A 1 
ATOM 2087 C CA  . VAL A 1 277 ? 5.013   15.445  8.919   1.00 93.01 277 A 1 
ATOM 2088 C C   . VAL A 1 277 ? 4.707   16.633  8.023   1.00 92.67 277 A 1 
ATOM 2089 O O   . VAL A 1 277 ? 3.551   17.039  7.888   1.00 91.00 277 A 1 
ATOM 2090 C CB  . VAL A 1 277 ? 4.381   14.157  8.353   1.00 91.94 277 A 1 
ATOM 2091 C CG1 . VAL A 1 277 ? 4.901   13.853  6.942   1.00 84.91 277 A 1 
ATOM 2092 C CG2 . VAL A 1 277 ? 4.695   12.948  9.234   1.00 85.01 277 A 1 
ATOM 2093 N N   . ARG A 1 278 ? 5.752   17.135  7.353   1.00 92.00 278 A 1 
ATOM 2094 C CA  . ARG A 1 278 ? 5.610   18.035  6.203   1.00 91.45 278 A 1 
ATOM 2095 C C   . ARG A 1 278 ? 5.430   17.195  4.940   1.00 91.88 278 A 1 
ATOM 2096 O O   . ARG A 1 278 ? 6.339   16.470  4.543   1.00 90.21 278 A 1 
ATOM 2097 C CB  . ARG A 1 278 ? 6.828   18.962  6.113   1.00 90.50 278 A 1 
ATOM 2098 C CG  . ARG A 1 278 ? 6.736   19.961  4.948   1.00 84.57 278 A 1 
ATOM 2099 C CD  . ARG A 1 278 ? 5.552   20.911  5.132   1.00 79.30 278 A 1 
ATOM 2100 N NE  . ARG A 1 278 ? 5.472   21.918  4.073   1.00 73.03 278 A 1 
ATOM 2101 C CZ  . ARG A 1 278 ? 4.632   22.932  4.056   1.00 67.48 278 A 1 
ATOM 2102 N NH1 . ARG A 1 278 ? 3.770   23.132  5.011   1.00 61.61 278 A 1 
ATOM 2103 N NH2 . ARG A 1 278 ? 4.652   23.772  3.057   1.00 59.82 278 A 1 
ATOM 2104 N N   . ILE A 1 279 ? 4.272   17.313  4.309   1.00 91.21 279 A 1 
ATOM 2105 C CA  . ILE A 1 279 ? 3.886   16.491  3.163   1.00 90.21 279 A 1 
ATOM 2106 C C   . ILE A 1 279 ? 4.402   17.127  1.870   1.00 89.73 279 A 1 
ATOM 2107 O O   . ILE A 1 279 ? 3.975   18.217  1.479   1.00 88.22 279 A 1 
ATOM 2108 C CB  . ILE A 1 279 ? 2.357   16.274  3.143   1.00 89.10 279 A 1 
ATOM 2109 C CG1 . ILE A 1 279 ? 1.897   15.544  4.426   1.00 87.70 279 A 1 
ATOM 2110 C CG2 . ILE A 1 279 ? 1.941   15.487  1.891   1.00 87.70 279 A 1 
ATOM 2111 C CD1 . ILE A 1 279 ? 0.378   15.440  4.562   1.00 82.75 279 A 1 
ATOM 2112 N N   . VAL A 1 280 ? 5.282   16.398  1.181   1.00 91.24 280 A 1 
ATOM 2113 C CA  . VAL A 1 280 ? 5.741   16.688  -0.186  1.00 90.19 280 A 1 
ATOM 2114 C C   . VAL A 1 280 ? 4.826   16.012  -1.213  1.00 89.83 280 A 1 
ATOM 2115 O O   . VAL A 1 280 ? 4.368   16.649  -2.163  1.00 86.56 280 A 1 
ATOM 2116 C CB  . VAL A 1 280 ? 7.206   16.234  -0.353  1.00 88.70 280 A 1 
ATOM 2117 C CG1 . VAL A 1 280 ? 7.693   16.379  -1.791  1.00 86.23 280 A 1 
ATOM 2118 C CG2 . VAL A 1 280 ? 8.127   17.063  0.550   1.00 86.85 280 A 1 
ATOM 2119 N N   . ASP A 1 281 ? 4.504   14.740  -0.991  1.00 89.16 281 A 1 
ATOM 2120 C CA  . ASP A 1 281 ? 3.510   13.987  -1.758  1.00 89.96 281 A 1 
ATOM 2121 C C   . ASP A 1 281 ? 2.660   13.118  -0.821  1.00 89.91 281 A 1 
ATOM 2122 O O   . ASP A 1 281 ? 3.177   12.371  0.010   1.00 87.68 281 A 1 
ATOM 2123 C CB  . ASP A 1 281 ? 4.196   13.155  -2.849  1.00 88.82 281 A 1 
ATOM 2124 C CG  . ASP A 1 281 ? 3.224   12.701  -3.948  1.00 87.32 281 A 1 
ATOM 2125 O OD1 . ASP A 1 281 ? 2.023   12.475  -3.658  1.00 84.20 281 A 1 
ATOM 2126 O OD2 . ASP A 1 281 ? 3.648   12.621  -5.120  1.00 84.29 281 A 1 
ATOM 2127 N N   . ARG A 1 282 ? 1.333   13.244  -0.937  1.00 88.73 282 A 1 
ATOM 2128 C CA  . ARG A 1 282 ? 0.380   12.569  -0.041  1.00 87.61 282 A 1 
ATOM 2129 C C   . ARG A 1 282 ? 0.106   11.115  -0.434  1.00 88.72 282 A 1 
ATOM 2130 O O   . ARG A 1 282 ? -0.403  10.352  0.389   1.00 85.81 282 A 1 
ATOM 2131 C CB  . ARG A 1 282 ? -0.894  13.424  0.048   1.00 85.84 282 A 1 
ATOM 2132 C CG  . ARG A 1 282 ? -1.782  13.032  1.234   1.00 79.84 282 A 1 
ATOM 2133 C CD  . ARG A 1 282 ? -2.887  14.059  1.476   1.00 77.49 282 A 1 
ATOM 2134 N NE  . ARG A 1 282 ? -3.663  13.720  2.691   1.00 75.82 282 A 1 
ATOM 2135 C CZ  . ARG A 1 282 ? -4.484  14.523  3.352   1.00 73.71 282 A 1 
ATOM 2136 N NH1 . ARG A 1 282 ? -4.755  15.726  2.941   1.00 65.99 282 A 1 
ATOM 2137 N NH2 . ARG A 1 282 ? -5.048  14.123  4.459   1.00 66.80 282 A 1 
ATOM 2138 N N   . VAL A 1 283 ? 0.413   10.729  -1.662  1.00 90.73 283 A 1 
ATOM 2139 C CA  . VAL A 1 283 ? 0.158   9.375   -2.177  1.00 90.54 283 A 1 
ATOM 2140 C C   . VAL A 1 283 ? 1.216   8.397   -1.661  1.00 91.37 283 A 1 
ATOM 2141 O O   . VAL A 1 283 ? 2.348   8.782   -1.369  1.00 89.18 283 A 1 
ATOM 2142 C CB  . VAL A 1 283 ? 0.055   9.382   -3.718  1.00 88.74 283 A 1 
ATOM 2143 C CG1 . VAL A 1 283 ? -0.284  8.002   -4.286  1.00 83.30 283 A 1 
ATOM 2144 C CG2 . VAL A 1 283 ? -1.061  10.329  -4.165  1.00 84.10 283 A 1 
ATOM 2145 N N   . GLY A 1 284 ? 0.839   7.123   -1.512  1.00 91.01 284 A 1 
ATOM 2146 C CA  . GLY A 1 284 ? 1.751   6.034   -1.137  1.00 91.93 284 A 1 
ATOM 2147 C C   . GLY A 1 284 ? 2.061   5.907   0.361   1.00 94.12 284 A 1 
ATOM 2148 O O   . GLY A 1 284 ? 2.726   4.962   0.770   1.00 93.12 284 A 1 
ATOM 2149 N N   . GLY A 1 285 ? 1.568   6.826   1.210   1.00 92.76 285 A 1 
ATOM 2150 C CA  . GLY A 1 285 ? 1.794   6.756   2.661   1.00 92.61 285 A 1 
ATOM 2151 C C   . GLY A 1 285 ? 1.155   5.524   3.311   1.00 94.61 285 A 1 
ATOM 2152 O O   . GLY A 1 285 ? 1.818   4.808   4.055   1.00 94.40 285 A 1 
ATOM 2153 N N   . GLY A 1 286 ? -0.112  5.240   2.984   1.00 93.57 286 A 1 
ATOM 2154 C CA  . GLY A 1 286 ? -0.810  4.034   3.460   1.00 94.19 286 A 1 
ATOM 2155 C C   . GLY A 1 286 ? -0.164  2.744   2.945   1.00 95.91 286 A 1 
ATOM 2156 O O   . GLY A 1 286 ? 0.057   1.817   3.719   1.00 95.95 286 A 1 
ATOM 2157 N N   . ASP A 1 287 ? 0.249   2.732   1.680   1.00 96.50 287 A 1 
ATOM 2158 C CA  . ASP A 1 287 ? 0.929   1.584   1.063   1.00 97.07 287 A 1 
ATOM 2159 C C   . ASP A 1 287 ? 2.281   1.314   1.750   1.00 97.77 287 A 1 
ATOM 2160 O O   . ASP A 1 287 ? 2.631   0.172   2.053   1.00 97.39 287 A 1 
ATOM 2161 C CB  . ASP A 1 287 ? 1.144   1.851   -0.434  1.00 96.44 287 A 1 
ATOM 2162 C CG  . ASP A 1 287 ? -0.095  2.366   -1.173  1.00 95.33 287 A 1 
ATOM 2163 O OD1 . ASP A 1 287 ? -1.223  1.977   -0.812  1.00 92.34 287 A 1 
ATOM 2164 O OD2 . ASP A 1 287 ? 0.090   3.214   -2.078  1.00 92.20 287 A 1 
ATOM 2165 N N   . SER A 1 288 ? 3.023   2.377   2.072   1.00 97.42 288 A 1 
ATOM 2166 C CA  . SER A 1 288 ? 4.267   2.289   2.842   1.00 97.71 288 A 1 
ATOM 2167 C C   . SER A 1 288 ? 4.042   1.779   4.268   1.00 98.17 288 A 1 
ATOM 2168 O O   . SER A 1 288 ? 4.854   1.002   4.771   1.00 98.00 288 A 1 
ATOM 2169 C CB  . SER A 1 288 ? 4.932   3.661   2.890   1.00 97.07 288 A 1 
ATOM 2170 O OG  . SER A 1 288 ? 6.109   3.562   3.663   1.00 85.04 288 A 1 
ATOM 2171 N N   . PHE A 1 289 ? 2.948   2.178   4.919   1.00 97.74 289 A 1 
ATOM 2172 C CA  . PHE A 1 289 ? 2.556   1.649   6.226   1.00 97.93 289 A 1 
ATOM 2173 C C   . PHE A 1 289 ? 2.274   0.142   6.149   1.00 98.19 289 A 1 
ATOM 2174 O O   . PHE A 1 289 ? 2.838   -0.628  6.925   1.00 98.23 289 A 1 
ATOM 2175 C CB  . PHE A 1 289 ? 1.344   2.430   6.751   1.00 97.88 289 A 1 
ATOM 2176 C CG  . PHE A 1 289 ? 0.795   1.926   8.071   1.00 98.03 289 A 1 
ATOM 2177 C CD1 . PHE A 1 289 ? -0.511  1.396   8.149   1.00 97.58 289 A 1 
ATOM 2178 C CD2 . PHE A 1 289 ? 1.585   1.993   9.230   1.00 97.75 289 A 1 
ATOM 2179 C CE1 . PHE A 1 289 ? -1.020  0.951   9.383   1.00 97.51 289 A 1 
ATOM 2180 C CE2 . PHE A 1 289 ? 1.076   1.542   10.461  1.00 97.37 289 A 1 
ATOM 2181 C CZ  . PHE A 1 289 ? -0.227  1.026   10.540  1.00 97.79 289 A 1 
ATOM 2182 N N   . GLY A 1 290 ? 1.479   -0.286  5.160   1.00 98.11 290 A 1 
ATOM 2183 C CA  . GLY A 1 290 ? 1.213   -1.702  4.904   1.00 98.31 290 A 1 
ATOM 2184 C C   . GLY A 1 290 ? 2.490   -2.507  4.645   1.00 98.55 290 A 1 
ATOM 2185 O O   . GLY A 1 290 ? 2.711   -3.534  5.284   1.00 98.53 290 A 1 
ATOM 2186 N N   . ALA A 1 291 ? 3.383   -2.005  3.786   1.00 98.51 291 A 1 
ATOM 2187 C CA  . ALA A 1 291 ? 4.676   -2.635  3.523   1.00 98.56 291 A 1 
ATOM 2188 C C   . ALA A 1 291 ? 5.546   -2.737  4.788   1.00 98.61 291 A 1 
ATOM 2189 O O   . ALA A 1 291 ? 6.180   -3.765  5.018   1.00 98.55 291 A 1 
ATOM 2190 C CB  . ALA A 1 291 ? 5.391   -1.850  2.419   1.00 98.46 291 A 1 
ATOM 2191 N N   . GLY A 1 292 ? 5.543   -1.709  5.639   1.00 98.53 292 A 1 
ATOM 2192 C CA  . GLY A 1 292 ? 6.261   -1.719  6.913   1.00 98.58 292 A 1 
ATOM 2193 C C   . GLY A 1 292 ? 5.734   -2.770  7.893   1.00 98.70 292 A 1 
ATOM 2194 O O   . GLY A 1 292 ? 6.529   -3.465  8.526   1.00 98.65 292 A 1 
ATOM 2195 N N   . LEU A 1 293 ? 4.410   -2.949  7.979   1.00 98.69 293 A 1 
ATOM 2196 C CA  . LEU A 1 293 ? 3.791   -4.003  8.795   1.00 98.69 293 A 1 
ATOM 2197 C C   . LEU A 1 293 ? 4.155   -5.405  8.279   1.00 98.66 293 A 1 
ATOM 2198 O O   . LEU A 1 293 ? 4.547   -6.266  9.066   1.00 98.50 293 A 1 
ATOM 2199 C CB  . LEU A 1 293 ? 2.262   -3.835  8.812   1.00 98.68 293 A 1 
ATOM 2200 C CG  . LEU A 1 293 ? 1.737   -2.593  9.556   1.00 98.38 293 A 1 
ATOM 2201 C CD1 . LEU A 1 293 ? 0.236   -2.465  9.296   1.00 98.04 293 A 1 
ATOM 2202 C CD2 . LEU A 1 293 ? 1.951   -2.683  11.066  1.00 97.98 293 A 1 
ATOM 2203 N N   . ILE A 1 294 ? 4.067   -5.617  6.964   1.00 98.80 294 A 1 
ATOM 2204 C CA  . ILE A 1 294 ? 4.447   -6.887  6.326   1.00 98.79 294 A 1 
ATOM 2205 C C   . ILE A 1 294 ? 5.927   -7.182  6.594   1.00 98.69 294 A 1 
ATOM 2206 O O   . ILE A 1 294 ? 6.266   -8.282  7.028   1.00 98.52 294 A 1 
ATOM 2207 C CB  . ILE A 1 294 ? 4.140   -6.855  4.811   1.00 98.80 294 A 1 
ATOM 2208 C CG1 . ILE A 1 294 ? 2.617   -6.757  4.561   1.00 98.64 294 A 1 
ATOM 2209 C CG2 . ILE A 1 294 ? 4.698   -8.109  4.108   1.00 98.63 294 A 1 
ATOM 2210 C CD1 . ILE A 1 294 ? 2.251   -6.362  3.125   1.00 98.19 294 A 1 
ATOM 2211 N N   . TYR A 1 295 ? 6.808   -6.193  6.394   1.00 98.71 295 A 1 
ATOM 2212 C CA  . TYR A 1 295 ? 8.241   -6.339  6.633   1.00 98.63 295 A 1 
ATOM 2213 C C   . TYR A 1 295 ? 8.543   -6.713  8.088   1.00 98.56 295 A 1 
ATOM 2214 O O   . TYR A 1 295 ? 9.225   -7.704  8.332   1.00 98.32 295 A 1 
ATOM 2215 C CB  . TYR A 1 295 ? 8.968   -5.051  6.226   1.00 98.54 295 A 1 
ATOM 2216 C CG  . TYR A 1 295 ? 10.473  -5.162  6.372   1.00 98.50 295 A 1 
ATOM 2217 C CD1 . TYR A 1 295 ? 11.140  -4.512  7.427   1.00 98.12 295 A 1 
ATOM 2218 C CD2 . TYR A 1 295 ? 11.202  -5.948  5.461   1.00 98.22 295 A 1 
ATOM 2219 C CE1 . TYR A 1 295 ? 12.537  -4.643  7.565   1.00 97.85 295 A 1 
ATOM 2220 C CE2 . TYR A 1 295 ? 12.597  -6.085  5.598   1.00 97.87 295 A 1 
ATOM 2221 C CZ  . TYR A 1 295 ? 13.264  -5.431  6.649   1.00 97.94 295 A 1 
ATOM 2222 O OH  . TYR A 1 295 ? 14.612  -5.568  6.783   1.00 97.16 295 A 1 
ATOM 2223 N N   . GLY A 1 296 ? 7.979   -5.991  9.052   1.00 98.63 296 A 1 
ATOM 2224 C CA  . GLY A 1 296 ? 8.144   -6.307  10.474  1.00 98.58 296 A 1 
ATOM 2225 C C   . GLY A 1 296 ? 7.630   -7.705  10.838  1.00 98.55 296 A 1 
ATOM 2226 O O   . GLY A 1 296 ? 8.294   -8.441  11.570  1.00 98.27 296 A 1 
ATOM 2227 N N   . GLY A 1 297 ? 6.500   -8.119  10.251  1.00 98.51 297 A 1 
ATOM 2228 C CA  . GLY A 1 297 ? 5.963   -9.474  10.396  1.00 98.38 297 A 1 
ATOM 2229 C C   . GLY A 1 297 ? 6.905   -10.555 9.852   1.00 98.32 297 A 1 
ATOM 2230 O O   . GLY A 1 297 ? 7.142   -11.565 10.517  1.00 97.77 297 A 1 
ATOM 2231 N N   . LEU A 1 298 ? 7.511   -10.328 8.682   1.00 98.37 298 A 1 
ATOM 2232 C CA  . LEU A 1 298 ? 8.512   -11.231 8.093   1.00 98.17 298 A 1 
ATOM 2233 C C   . LEU A 1 298 ? 9.796   -11.323 8.935   1.00 98.02 298 A 1 
ATOM 2234 O O   . LEU A 1 298 ? 10.415  -12.387 8.995   1.00 97.47 298 A 1 
ATOM 2235 C CB  . LEU A 1 298 ? 8.861   -10.753 6.676   1.00 98.13 298 A 1 
ATOM 2236 C CG  . LEU A 1 298 ? 7.747   -10.930 5.631   1.00 97.73 298 A 1 
ATOM 2237 C CD1 . LEU A 1 298 ? 8.159   -10.197 4.357   1.00 97.07 298 A 1 
ATOM 2238 C CD2 . LEU A 1 298 ? 7.510   -12.403 5.288   1.00 97.00 298 A 1 
ATOM 2239 N N   . GLN A 1 299 ? 10.188  -10.225 9.586   1.00 98.25 299 A 1 
ATOM 2240 C CA  . GLN A 1 299 ? 11.308  -10.187 10.535  1.00 98.13 299 A 1 
ATOM 2241 C C   . GLN A 1 299 ? 10.966  -10.816 11.893  1.00 98.05 299 A 1 
ATOM 2242 O O   . GLN A 1 299 ? 11.865  -11.031 12.702  1.00 97.36 299 A 1 
ATOM 2243 C CB  . GLN A 1 299 ? 11.786  -8.738  10.739  1.00 97.99 299 A 1 
ATOM 2244 C CG  . GLN A 1 299 ? 12.344  -8.063  9.485   1.00 97.04 299 A 1 
ATOM 2245 C CD  . GLN A 1 299 ? 13.470  -8.829  8.820   1.00 96.57 299 A 1 
ATOM 2246 O OE1 . GLN A 1 299 ? 14.342  -9.423  9.437   1.00 89.69 299 A 1 
ATOM 2247 N NE2 . GLN A 1 299 ? 13.477  -8.856  7.515   1.00 89.10 299 A 1 
ATOM 2248 N N   . LYS A 1 300 ? 9.682   -11.112 12.144  1.00 97.79 300 A 1 
ATOM 2249 C CA  . LYS A 1 300 ? 9.171   -11.607 13.434  1.00 97.70 300 A 1 
ATOM 2250 C C   . LYS A 1 300 ? 9.490   -10.661 14.597  1.00 98.04 300 A 1 
ATOM 2251 O O   . LYS A 1 300 ? 9.798   -11.108 15.704  1.00 97.66 300 A 1 
ATOM 2252 C CB  . LYS A 1 300 ? 9.638   -13.045 13.706  1.00 97.31 300 A 1 
ATOM 2253 C CG  . LYS A 1 300 ? 9.311   -14.016 12.571  1.00 95.86 300 A 1 
ATOM 2254 C CD  . LYS A 1 300 ? 9.831   -15.408 12.935  1.00 91.68 300 A 1 
ATOM 2255 C CE  . LYS A 1 300 ? 9.511   -16.375 11.795  1.00 87.93 300 A 1 
ATOM 2256 N NZ  . LYS A 1 300 ? 10.010  -17.740 12.096  1.00 77.95 300 A 1 
ATOM 2257 N N   . TRP A 1 301 ? 9.452   -9.354  14.327  1.00 97.91 301 A 1 
ATOM 2258 C CA  . TRP A 1 301 ? 9.630   -8.353  15.366  1.00 98.17 301 A 1 
ATOM 2259 C C   . TRP A 1 301 ? 8.431   -8.318  16.322  1.00 98.32 301 A 1 
ATOM 2260 O O   . TRP A 1 301 ? 7.308   -8.646  15.931  1.00 98.06 301 A 1 
ATOM 2261 C CB  . TRP A 1 301 ? 9.871   -6.975  14.738  1.00 98.05 301 A 1 
ATOM 2262 C CG  . TRP A 1 301 ? 11.146  -6.808  13.974  1.00 98.04 301 A 1 
ATOM 2263 C CD1 . TRP A 1 301 ? 12.263  -7.568  14.088  1.00 96.92 301 A 1 
ATOM 2264 C CD2 . TRP A 1 301 ? 11.460  -5.794  12.979  1.00 97.86 301 A 1 
ATOM 2265 N NE1 . TRP A 1 301 ? 13.235  -7.102  13.227  1.00 96.79 301 A 1 
ATOM 2266 C CE2 . TRP A 1 301 ? 12.794  -6.009  12.519  1.00 97.59 301 A 1 
ATOM 2267 C CE3 . TRP A 1 301 ? 10.747  -4.713  12.416  1.00 96.90 301 A 1 
ATOM 2268 C CZ2 . TRP A 1 301 ? 13.387  -5.201  11.540  1.00 96.60 301 A 1 
ATOM 2269 C CZ3 . TRP A 1 301 ? 11.334  -3.892  11.433  1.00 96.41 301 A 1 
ATOM 2270 C CH2 . TRP A 1 301 ? 12.647  -4.137  10.990  1.00 96.07 301 A 1 
ATOM 2271 N N   . PRO A 1 302 ? 8.635   -7.860  17.565  1.00 97.85 302 A 1 
ATOM 2272 C CA  . PRO A 1 302 ? 7.541   -7.556  18.477  1.00 97.96 302 A 1 
ATOM 2273 C C   . PRO A 1 302 ? 6.539   -6.569  17.860  1.00 98.31 302 A 1 
ATOM 2274 O O   . PRO A 1 302 ? 6.924   -5.667  17.117  1.00 98.28 302 A 1 
ATOM 2275 C CB  . PRO A 1 302 ? 8.200   -6.973  19.732  1.00 97.60 302 A 1 
ATOM 2276 C CG  . PRO A 1 302 ? 9.610   -7.550  19.699  1.00 96.69 302 A 1 
ATOM 2277 C CD  . PRO A 1 302 ? 9.916   -7.599  18.209  1.00 97.65 302 A 1 
ATOM 2278 N N   . ALA A 1 303 ? 5.259   -6.696  18.218  1.00 98.07 303 A 1 
ATOM 2279 C CA  . ALA A 1 303 ? 4.180   -5.876  17.656  1.00 98.29 303 A 1 
ATOM 2280 C C   . ALA A 1 303 ? 4.433   -4.358  17.763  1.00 98.49 303 A 1 
ATOM 2281 O O   . ALA A 1 303 ? 4.216   -3.623  16.803  1.00 98.38 303 A 1 
ATOM 2282 C CB  . ALA A 1 303 ? 2.881   -6.273  18.364  1.00 97.99 303 A 1 
ATOM 2283 N N   . ALA A 1 304 ? 4.953   -3.895  18.901  1.00 98.03 304 A 1 
ATOM 2284 C CA  . ALA A 1 304 ? 5.292   -2.488  19.108  1.00 97.98 304 A 1 
ATOM 2285 C C   . ALA A 1 304 ? 6.402   -1.994  18.159  1.00 98.16 304 A 1 
ATOM 2286 O O   . ALA A 1 304 ? 6.303   -0.891  17.629  1.00 97.98 304 A 1 
ATOM 2287 C CB  . ALA A 1 304 ? 5.705   -2.302  20.572  1.00 97.51 304 A 1 
ATOM 2288 N N   . GLU A 1 305 ? 7.435   -2.808  17.926  1.00 98.08 305 A 1 
ATOM 2289 C CA  . GLU A 1 305 ? 8.538   -2.475  17.018  1.00 98.07 305 A 1 
ATOM 2290 C C   . GLU A 1 305 ? 8.069   -2.477  15.559  1.00 98.32 305 A 1 
ATOM 2291 O O   . GLU A 1 305 ? 8.351   -1.541  14.814  1.00 98.17 305 A 1 
ATOM 2292 C CB  . GLU A 1 305 ? 9.692   -3.466  17.237  1.00 97.53 305 A 1 
ATOM 2293 C CG  . GLU A 1 305 ? 10.952  -3.095  16.435  1.00 90.70 305 A 1 
ATOM 2294 C CD  . GLU A 1 305 ? 12.117  -4.078  16.633  1.00 90.95 305 A 1 
ATOM 2295 O OE1 . GLU A 1 305 ? 13.071  -4.004  15.823  1.00 82.02 305 A 1 
ATOM 2296 O OE2 . GLU A 1 305 ? 12.064  -4.892  17.586  1.00 85.55 305 A 1 
ATOM 2297 N N   . THR A 1 306 ? 7.284   -3.481  15.168  1.00 98.44 306 A 1 
ATOM 2298 C CA  . THR A 1 306 ? 6.652   -3.565  13.845  1.00 98.62 306 A 1 
ATOM 2299 C C   . THR A 1 306 ? 5.793   -2.337  13.548  1.00 98.71 306 A 1 
ATOM 2300 O O   . THR A 1 306 ? 5.910   -1.748  12.475  1.00 98.67 306 A 1 
ATOM 2301 C CB  . THR A 1 306 ? 5.791   -4.837  13.749  1.00 98.55 306 A 1 
ATOM 2302 O OG1 . THR A 1 306 ? 6.625   -5.962  13.820  1.00 97.51 306 A 1 
ATOM 2303 C CG2 . THR A 1 306 ? 5.002   -4.952  12.449  1.00 97.74 306 A 1 
ATOM 2304 N N   . LEU A 1 307 ? 4.955   -1.927  14.500  1.00 98.50 307 A 1 
ATOM 2305 C CA  . LEU A 1 307 ? 4.108   -0.746  14.363  1.00 98.54 307 A 1 
ATOM 2306 C C   . LEU A 1 307 ? 4.943   0.529   14.215  1.00 98.51 307 A 1 
ATOM 2307 O O   . LEU A 1 307 ? 4.688   1.322   13.312  1.00 98.33 307 A 1 
ATOM 2308 C CB  . LEU A 1 307 ? 3.172   -0.665  15.581  1.00 98.43 307 A 1 
ATOM 2309 C CG  . LEU A 1 307 ? 2.287   0.593   15.596  1.00 98.08 307 A 1 
ATOM 2310 C CD1 . LEU A 1 307 ? 1.319   0.625   14.415  1.00 97.52 307 A 1 
ATOM 2311 C CD2 . LEU A 1 307 ? 1.493   0.643   16.896  1.00 97.60 307 A 1 
ATOM 2312 N N   . GLU A 1 308 ? 5.934   0.728   15.077  1.00 98.38 308 A 1 
ATOM 2313 C CA  . GLU A 1 308 ? 6.768   1.932   15.054  1.00 98.21 308 A 1 
ATOM 2314 C C   . GLU A 1 308 ? 7.562   2.047   13.744  1.00 98.25 308 A 1 
ATOM 2315 O O   . GLU A 1 308 ? 7.622   3.122   13.152  1.00 97.95 308 A 1 
ATOM 2316 C CB  . GLU A 1 308 ? 7.696   1.916   16.277  1.00 97.66 308 A 1 
ATOM 2317 C CG  . GLU A 1 308 ? 8.328   3.285   16.555  1.00 92.23 308 A 1 
ATOM 2318 C CD  . GLU A 1 308 ? 7.306   4.341   17.025  1.00 95.04 308 A 1 
ATOM 2319 O OE1 . GLU A 1 308 ? 7.562   5.541   16.808  1.00 89.20 308 A 1 
ATOM 2320 O OE2 . GLU A 1 308 ? 6.292   3.985   17.666  1.00 91.09 308 A 1 
ATOM 2321 N N   . PHE A 1 309 ? 8.101   0.930   13.246  1.00 98.42 309 A 1 
ATOM 2322 C CA  . PHE A 1 309 ? 8.760   0.874   11.941  1.00 98.44 309 A 1 
ATOM 2323 C C   . PHE A 1 309 ? 7.796   1.241   10.804  1.00 98.42 309 A 1 
ATOM 2324 O O   . PHE A 1 309 ? 8.119   2.074   9.966   1.00 98.24 309 A 1 
ATOM 2325 C CB  . PHE A 1 309 ? 9.349   -0.526  11.729  1.00 98.36 309 A 1 
ATOM 2326 C CG  . PHE A 1 309 ? 10.091  -0.678  10.416  1.00 98.45 309 A 1 
ATOM 2327 C CD1 . PHE A 1 309 ? 9.403   -1.043  9.243   1.00 98.14 309 A 1 
ATOM 2328 C CD2 . PHE A 1 309 ? 11.473  -0.426  10.359  1.00 98.20 309 A 1 
ATOM 2329 C CE1 . PHE A 1 309 ? 10.093  -1.151  8.020   1.00 98.04 309 A 1 
ATOM 2330 C CE2 . PHE A 1 309 ? 12.164  -0.540  9.138   1.00 97.93 309 A 1 
ATOM 2331 C CZ  . PHE A 1 309 ? 11.475  -0.899  7.967   1.00 98.12 309 A 1 
ATOM 2332 N N   . ALA A 1 310 ? 6.596   0.667   10.783  1.00 98.43 310 A 1 
ATOM 2333 C CA  . ALA A 1 310 ? 5.608   0.928   9.738   1.00 98.47 310 A 1 
ATOM 2334 C C   . ALA A 1 310 ? 5.167   2.401   9.700   1.00 98.29 310 A 1 
ATOM 2335 O O   . ALA A 1 310 ? 5.058   2.998   8.629   1.00 98.11 310 A 1 
ATOM 2336 C CB  . ALA A 1 310 ? 4.428   -0.020  9.964   1.00 98.57 310 A 1 
ATOM 2337 N N   . VAL A 1 311 ? 4.971   3.014   10.865  1.00 98.19 311 A 1 
ATOM 2338 C CA  . VAL A 1 311 ? 4.627   4.439   10.977  1.00 97.97 311 A 1 
ATOM 2339 C C   . VAL A 1 311 ? 5.784   5.326   10.525  1.00 97.65 311 A 1 
ATOM 2340 O O   . VAL A 1 311 ? 5.566   6.239   9.731   1.00 97.31 311 A 1 
ATOM 2341 C CB  . VAL A 1 311 ? 4.172   4.780   12.406  1.00 97.73 311 A 1 
ATOM 2342 C CG1 . VAL A 1 311 ? 3.970   6.286   12.602  1.00 96.66 311 A 1 
ATOM 2343 C CG2 . VAL A 1 311 ? 2.826   4.102   12.685  1.00 96.63 311 A 1 
ATOM 2344 N N   . ALA A 1 312 ? 7.011   5.040   10.957  1.00 97.86 312 A 1 
ATOM 2345 C CA  . ALA A 1 312 ? 8.192   5.788   10.529  1.00 97.51 312 A 1 
ATOM 2346 C C   . ALA A 1 312 ? 8.407   5.699   9.005   1.00 97.18 312 A 1 
ATOM 2347 O O   . ALA A 1 312 ? 8.656   6.716   8.359   1.00 96.83 312 A 1 
ATOM 2348 C CB  . ALA A 1 312 ? 9.402   5.276   11.318  1.00 97.37 312 A 1 
ATOM 2349 N N   . ALA A 1 313 ? 8.219   4.516   8.406   1.00 97.71 313 A 1 
ATOM 2350 C CA  . ALA A 1 313 ? 8.281   4.317   6.958   1.00 97.55 313 A 1 
ATOM 2351 C C   . ALA A 1 313 ? 7.249   5.175   6.213   1.00 97.15 313 A 1 
ATOM 2352 O O   . ALA A 1 313 ? 7.574   5.835   5.225   1.00 96.74 313 A 1 
ATOM 2353 C CB  . ALA A 1 313 ? 8.071   2.824   6.664   1.00 97.60 313 A 1 
ATOM 2354 N N   . SER A 1 314 ? 6.011   5.213   6.715   1.00 97.21 314 A 1 
ATOM 2355 C CA  . SER A 1 314 ? 4.951   6.044   6.139   1.00 96.58 314 A 1 
ATOM 2356 C C   . SER A 1 314 ? 5.255   7.541   6.242   1.00 96.15 314 A 1 
ATOM 2357 O O   . SER A 1 314 ? 5.051   8.285   5.284   1.00 94.89 314 A 1 
ATOM 2358 C CB  . SER A 1 314 ? 3.629   5.731   6.833   1.00 95.92 314 A 1 
ATOM 2359 O OG  . SER A 1 314 ? 2.595   6.360   6.113   1.00 84.85 314 A 1 
ATOM 2360 N N   . CYS A 1 315 ? 5.794   7.985   7.377   1.00 96.37 315 A 1 
ATOM 2361 C CA  . CYS A 1 315 ? 6.201   9.378   7.577   1.00 95.47 315 A 1 
ATOM 2362 C C   . CYS A 1 315 ? 7.289   9.801   6.585   1.00 94.89 315 A 1 
ATOM 2363 O O   . CYS A 1 315 ? 7.153   10.834  5.934   1.00 93.57 315 A 1 
ATOM 2364 C CB  . CYS A 1 315 ? 6.677   9.564   9.021   1.00 94.82 315 A 1 
ATOM 2365 S SG  . CYS A 1 315 ? 5.274   9.343   10.147  1.00 87.91 315 A 1 
ATOM 2366 N N   . LEU A 1 316 ? 8.329   8.974   6.418   1.00 95.91 316 A 1 
ATOM 2367 C CA  . LEU A 1 316 ? 9.397   9.239   5.449   1.00 95.05 316 A 1 
ATOM 2368 C C   . LEU A 1 316 ? 8.875   9.240   4.011   1.00 94.64 316 A 1 
ATOM 2369 O O   . LEU A 1 316 ? 9.255   10.105  3.226   1.00 93.73 316 A 1 
ATOM 2370 C CB  . LEU A 1 316 ? 10.522  8.209   5.628   1.00 94.77 316 A 1 
ATOM 2371 C CG  . LEU A 1 316 ? 11.331  8.381   6.925   1.00 94.12 316 A 1 
ATOM 2372 C CD1 . LEU A 1 316 ? 12.287  7.206   7.085   1.00 92.59 316 A 1 
ATOM 2373 C CD2 . LEU A 1 316 ? 12.154  9.668   6.934   1.00 92.49 316 A 1 
ATOM 2374 N N   . LYS A 1 317 ? 7.939   8.349   3.663   1.00 94.19 317 A 1 
ATOM 2375 C CA  . LYS A 1 317 ? 7.311   8.374   2.330   1.00 94.11 317 A 1 
ATOM 2376 C C   . LYS A 1 317 ? 6.686   9.735   2.005   1.00 93.89 317 A 1 
ATOM 2377 O O   . LYS A 1 317 ? 6.827   10.215  0.885   1.00 92.31 317 A 1 
ATOM 2378 C CB  . LYS A 1 317 ? 6.273   7.251   2.215   1.00 93.26 317 A 1 
ATOM 2379 C CG  . LYS A 1 317 ? 5.441   7.318   0.920   1.00 90.34 317 A 1 
ATOM 2380 C CD  . LYS A 1 317 ? 6.282   7.226   -0.358  1.00 87.04 317 A 1 
ATOM 2381 C CE  . LYS A 1 317 ? 5.520   7.737   -1.584  1.00 87.87 317 A 1 
ATOM 2382 N NZ  . LYS A 1 317 ? 5.384   9.200   -1.629  1.00 85.18 317 A 1 
ATOM 2383 N N   . HIS A 1 318 ? 6.018   10.367  2.969   1.00 93.22 318 A 1 
ATOM 2384 C CA  . HIS A 1 318 ? 5.373   11.664  2.752   1.00 92.10 318 A 1 
ATOM 2385 C C   . HIS A 1 318 ? 6.348   12.812  2.456   1.00 91.32 318 A 1 
ATOM 2386 O O   . HIS A 1 318 ? 5.913   13.826  1.911   1.00 89.22 318 A 1 
ATOM 2387 C CB  . HIS A 1 318 ? 4.474   11.984  3.945   1.00 92.24 318 A 1 
ATOM 2388 C CG  . HIS A 1 318 ? 3.172   11.227  3.919   1.00 91.85 318 A 1 
ATOM 2389 N ND1 . HIS A 1 318 ? 2.288   11.204  2.866   1.00 84.05 318 A 1 
ATOM 2390 C CD2 . HIS A 1 318 ? 2.614   10.498  4.935   1.00 84.77 318 A 1 
ATOM 2391 C CE1 . HIS A 1 318 ? 1.221   10.475  3.241   1.00 86.34 318 A 1 
ATOM 2392 N NE2 . HIS A 1 318 ? 1.375   10.030  4.491   1.00 86.83 318 A 1 
ATOM 2393 N N   . SER A 1 319 ? 7.647   12.651  2.742   1.00 92.35 319 A 1 
ATOM 2394 C CA  . SER A 1 319 ? 8.690   13.615  2.371   1.00 90.77 319 A 1 
ATOM 2395 C C   . SER A 1 319 ? 9.298   13.372  0.984   1.00 90.06 319 A 1 
ATOM 2396 O O   . SER A 1 319 ? 10.210  14.096  0.592   1.00 88.04 319 A 1 
ATOM 2397 C CB  . SER A 1 319 ? 9.770   13.675  3.458   1.00 90.16 319 A 1 
ATOM 2398 O OG  . SER A 1 319 ? 10.605  12.535  3.445   1.00 88.25 319 A 1 
ATOM 2399 N N   . ILE A 1 320 ? 8.823   12.379  0.240   1.00 91.60 320 A 1 
ATOM 2400 C CA  . ILE A 1 320 ? 9.368   11.946  -1.051  1.00 91.09 320 A 1 
ATOM 2401 C C   . ILE A 1 320 ? 8.326   12.138  -2.158  1.00 90.68 320 A 1 
ATOM 2402 O O   . ILE A 1 320 ? 7.143   11.830  -1.983  1.00 88.55 320 A 1 
ATOM 2403 C CB  . ILE A 1 320 ? 9.868   10.485  -0.962  1.00 89.84 320 A 1 
ATOM 2404 C CG1 . ILE A 1 320 ? 10.951  10.338  0.133   1.00 85.49 320 A 1 
ATOM 2405 C CG2 . ILE A 1 320 ? 10.428  9.992   -2.305  1.00 84.70 320 A 1 
ATOM 2406 C CD1 . ILE A 1 320 ? 11.285  8.886   0.464   1.00 80.58 320 A 1 
ATOM 2407 N N   . GLU A 1 321 ? 8.777   12.628  -3.315  1.00 90.49 321 A 1 
ATOM 2408 C CA  . GLU A 1 321 ? 7.973   12.740  -4.526  1.00 90.18 321 A 1 
ATOM 2409 C C   . GLU A 1 321 ? 7.608   11.369  -5.119  1.00 89.94 321 A 1 
ATOM 2410 O O   . GLU A 1 321 ? 8.395   10.427  -5.090  1.00 87.24 321 A 1 
ATOM 2411 C CB  . GLU A 1 321 ? 8.742   13.566  -5.577  1.00 88.72 321 A 1 
ATOM 2412 C CG  . GLU A 1 321 ? 8.789   15.069  -5.260  1.00 83.91 321 A 1 
ATOM 2413 C CD  . GLU A 1 321 ? 7.407   15.718  -5.360  1.00 83.33 321 A 1 
ATOM 2414 O OE1 . GLU A 1 321 ? 7.234   16.883  -4.946  1.00 75.91 321 A 1 
ATOM 2415 O OE2 . GLU A 1 321 ? 6.454   15.083  -5.861  1.00 78.00 321 A 1 
ATOM 2416 N N   . GLY A 1 322 ? 6.428   11.275  -5.717  1.00 90.21 322 A 1 
ATOM 2417 C CA  . GLY A 1 322 ? 5.944   10.053  -6.355  1.00 90.43 322 A 1 
ATOM 2418 C C   . GLY A 1 322 ? 5.267   9.070   -5.397  1.00 92.45 322 A 1 
ATOM 2419 O O   . GLY A 1 322 ? 5.020   9.369   -4.230  1.00 90.82 322 A 1 
ATOM 2420 N N   . ASP A 1 323 ? 4.933   7.892   -5.898  1.00 91.28 323 A 1 
ATOM 2421 C CA  . ASP A 1 323 ? 4.099   6.911   -5.194  1.00 92.03 323 A 1 
ATOM 2422 C C   . ASP A 1 323 ? 4.901   5.990   -4.267  1.00 92.87 323 A 1 
ATOM 2423 O O   . ASP A 1 323 ? 4.362   5.461   -3.296  1.00 90.31 323 A 1 
ATOM 2424 C CB  . ASP A 1 323 ? 3.322   6.082   -6.229  1.00 90.47 323 A 1 
ATOM 2425 C CG  . ASP A 1 323 ? 2.175   6.834   -6.897  1.00 88.81 323 A 1 
ATOM 2426 O OD1 . ASP A 1 323 ? 2.183   8.083   -6.926  1.00 82.47 323 A 1 
ATOM 2427 O OD2 . ASP A 1 323 ? 1.241   6.157   -7.388  1.00 82.57 323 A 1 
ATOM 2428 N N   . TYR A 1 324 ? 6.187   5.793   -4.554  1.00 93.18 324 A 1 
ATOM 2429 C CA  . TYR A 1 324 ? 6.994   4.735   -3.952  1.00 93.05 324 A 1 
ATOM 2430 C C   . TYR A 1 324 ? 7.700   5.191   -2.685  1.00 93.26 324 A 1 
ATOM 2431 O O   . TYR A 1 324 ? 8.195   6.317   -2.602  1.00 90.79 324 A 1 
ATOM 2432 C CB  . TYR A 1 324 ? 8.008   4.205   -4.966  1.00 92.12 324 A 1 
ATOM 2433 C CG  . TYR A 1 324 ? 7.455   3.961   -6.357  1.00 93.42 324 A 1 
ATOM 2434 C CD1 . TYR A 1 324 ? 6.183   3.379   -6.533  1.00 89.42 324 A 1 
ATOM 2435 C CD2 . TYR A 1 324 ? 8.206   4.349   -7.482  1.00 90.13 324 A 1 
ATOM 2436 C CE1 . TYR A 1 324 ? 5.664   3.192   -7.824  1.00 88.54 324 A 1 
ATOM 2437 C CE2 . TYR A 1 324 ? 7.693   4.154   -8.773  1.00 88.73 324 A 1 
ATOM 2438 C CZ  . TYR A 1 324 ? 6.422   3.580   -8.946  1.00 89.39 324 A 1 
ATOM 2439 O OH  . TYR A 1 324 ? 5.929   3.393   -10.193 1.00 87.79 324 A 1 
ATOM 2440 N N   . ASN A 1 325 ? 7.806   4.284   -1.727  1.00 93.10 325 A 1 
ATOM 2441 C CA  . ASN A 1 325 ? 8.716   4.456   -0.609  1.00 93.12 325 A 1 
ATOM 2442 C C   . ASN A 1 325 ? 10.068  3.821   -0.948  1.00 94.05 325 A 1 
ATOM 2443 O O   . ASN A 1 325 ? 10.180  2.601   -1.029  1.00 91.73 325 A 1 
ATOM 2444 C CB  . ASN A 1 325 ? 8.107   3.894   0.674   1.00 89.53 325 A 1 
ATOM 2445 C CG  . ASN A 1 325 ? 8.951   4.302   1.866   1.00 83.54 325 A 1 
ATOM 2446 O OD1 . ASN A 1 325 ? 9.874   5.086   1.751   1.00 73.53 325 A 1 
ATOM 2447 N ND2 . ASN A 1 325 ? 8.654   3.815   3.037   1.00 75.47 325 A 1 
ATOM 2448 N N   . LEU A 1 326 ? 11.080  4.666   -1.146  1.00 94.33 326 A 1 
ATOM 2449 C CA  . LEU A 1 326 ? 12.444  4.271   -1.510  1.00 93.58 326 A 1 
ATOM 2450 C C   . LEU A 1 326 ? 13.444  4.546   -0.379  1.00 92.82 326 A 1 
ATOM 2451 O O   . LEU A 1 326 ? 14.638  4.674   -0.631  1.00 89.81 326 A 1 
ATOM 2452 C CB  . LEU A 1 326 ? 12.841  4.949   -2.837  1.00 92.98 326 A 1 
ATOM 2453 C CG  . LEU A 1 326 ? 11.919  4.632   -4.030  1.00 92.68 326 A 1 
ATOM 2454 C CD1 . LEU A 1 326 ? 12.392  5.405   -5.260  1.00 89.60 326 A 1 
ATOM 2455 C CD2 . LEU A 1 326 ? 11.897  3.142   -4.374  1.00 89.75 326 A 1 
ATOM 2456 N N   . VAL A 1 327 ? 12.969  4.668   0.860   1.00 94.56 327 A 1 
ATOM 2457 C CA  . VAL A 1 327 ? 13.853  4.800   2.023   1.00 94.29 327 A 1 
ATOM 2458 C C   . VAL A 1 327 ? 14.428  3.441   2.407   1.00 95.39 327 A 1 
ATOM 2459 O O   . VAL A 1 327 ? 13.766  2.409   2.287   1.00 94.69 327 A 1 
ATOM 2460 C CB  . VAL A 1 327 ? 13.186  5.481   3.228   1.00 92.26 327 A 1 
ATOM 2461 C CG1 . VAL A 1 327 ? 12.628  6.847   2.818   1.00 84.44 327 A 1 
ATOM 2462 C CG2 . VAL A 1 327 ? 12.088  4.657   3.898   1.00 83.25 327 A 1 
ATOM 2463 N N   . SER A 1 328 ? 15.666  3.436   2.890   1.00 94.62 328 A 1 
ATOM 2464 C CA  . SER A 1 328 ? 16.303  2.225   3.397   1.00 94.72 328 A 1 
ATOM 2465 C C   . SER A 1 328 ? 15.732  1.809   4.755   1.00 95.82 328 A 1 
ATOM 2466 O O   . SER A 1 328 ? 15.220  2.622   5.528   1.00 96.30 328 A 1 
ATOM 2467 C CB  . SER A 1 328 ? 17.818  2.427   3.479   1.00 93.75 328 A 1 
ATOM 2468 O OG  . SER A 1 328 ? 18.122  3.434   4.420   1.00 92.08 328 A 1 
ATOM 2469 N N   . VAL A 1 329 ? 15.880  0.525   5.089   1.00 96.20 329 A 1 
ATOM 2470 C CA  . VAL A 1 329 ? 15.529  -0.009  6.418   1.00 97.01 329 A 1 
ATOM 2471 C C   . VAL A 1 329 ? 16.241  0.769   7.535   1.00 97.12 329 A 1 
ATOM 2472 O O   . VAL A 1 329 ? 15.639  1.053   8.570   1.00 97.02 329 A 1 
ATOM 2473 C CB  . VAL A 1 329 ? 15.878  -1.508  6.490   1.00 97.15 329 A 1 
ATOM 2474 C CG1 . VAL A 1 329 ? 15.689  -2.098  7.892   1.00 96.34 329 A 1 
ATOM 2475 C CG2 . VAL A 1 329 ? 15.009  -2.320  5.520   1.00 96.03 329 A 1 
ATOM 2476 N N   . ASP A 1 330 ? 17.497  1.160   7.317   1.00 96.10 330 A 1 
ATOM 2477 C CA  . ASP A 1 330 ? 18.289  1.900   8.300   1.00 95.32 330 A 1 
ATOM 2478 C C   . ASP A 1 330 ? 17.755  3.316   8.545   1.00 95.43 330 A 1 
ATOM 2479 O O   . ASP A 1 330 ? 17.696  3.754   9.697   1.00 94.90 330 A 1 
ATOM 2480 C CB  . ASP A 1 330 ? 19.754  1.957   7.853   1.00 94.40 330 A 1 
ATOM 2481 C CG  . ASP A 1 330 ? 20.489  0.620   7.990   1.00 86.16 330 A 1 
ATOM 2482 O OD1 . ASP A 1 330 ? 19.953  -0.291  8.671   1.00 80.18 330 A 1 
ATOM 2483 O OD2 . ASP A 1 330 ? 21.611  0.542   7.452   1.00 78.95 330 A 1 
ATOM 2484 N N   . GLU A 1 331 ? 17.321  4.027   7.502   1.00 95.53 331 A 1 
ATOM 2485 C CA  . GLU A 1 331 ? 16.674  5.340   7.657   1.00 95.15 331 A 1 
ATOM 2486 C C   . GLU A 1 331 ? 15.377  5.233   8.466   1.00 95.77 331 A 1 
ATOM 2487 O O   . GLU A 1 331 ? 15.156  6.024   9.388   1.00 95.44 331 A 1 
ATOM 2488 C CB  . GLU A 1 331 ? 16.381  5.943   6.280   1.00 94.36 331 A 1 
ATOM 2489 C CG  . GLU A 1 331 ? 17.645  6.465   5.592   1.00 92.70 331 A 1 
ATOM 2490 C CD  . GLU A 1 331 ? 17.388  6.731   4.109   1.00 91.89 331 A 1 
ATOM 2491 O OE1 . GLU A 1 331 ? 17.472  7.900   3.695   1.00 86.51 331 A 1 
ATOM 2492 O OE2 . GLU A 1 331 ? 17.111  5.731   3.403   1.00 87.51 331 A 1 
ATOM 2493 N N   . VAL A 1 332 ? 14.559  4.217   8.183   1.00 95.67 332 A 1 
ATOM 2494 C CA  . VAL A 1 332 ? 13.321  3.974   8.936   1.00 96.56 332 A 1 
ATOM 2495 C C   . VAL A 1 332 ? 13.626  3.660   10.402  1.00 96.89 332 A 1 
ATOM 2496 O O   . VAL A 1 332 ? 13.016  4.252   11.294  1.00 97.06 332 A 1 
ATOM 2497 C CB  . VAL A 1 332 ? 12.486  2.846   8.306   1.00 96.94 332 A 1 
ATOM 2498 C CG1 . VAL A 1 332 ? 11.176  2.656   9.082   1.00 96.49 332 A 1 
ATOM 2499 C CG2 . VAL A 1 332 ? 12.104  3.139   6.854   1.00 96.43 332 A 1 
ATOM 2500 N N   . LYS A 1 333 ? 14.597  2.784   10.671  1.00 96.37 333 A 1 
ATOM 2501 C CA  . LYS A 1 333 ? 15.005  2.432   12.039  1.00 96.26 333 A 1 
ATOM 2502 C C   . LYS A 1 333 ? 15.559  3.626   12.813  1.00 95.82 333 A 1 
ATOM 2503 O O   . LYS A 1 333 ? 15.262  3.758   13.998  1.00 95.32 333 A 1 
ATOM 2504 C CB  . LYS A 1 333 ? 16.041  1.303   12.012  1.00 96.67 333 A 1 
ATOM 2505 C CG  . LYS A 1 333 ? 15.380  -0.055  11.754  1.00 95.86 333 A 1 
ATOM 2506 C CD  . LYS A 1 333 ? 16.436  -1.162  11.777  1.00 93.42 333 A 1 
ATOM 2507 C CE  . LYS A 1 333 ? 15.741  -2.516  11.655  1.00 89.12 333 A 1 
ATOM 2508 N NZ  . LYS A 1 333 ? 16.705  -3.634  11.745  1.00 82.36 333 A 1 
ATOM 2509 N N   . LYS A 1 334 ? 16.318  4.509   12.163  1.00 95.92 334 A 1 
ATOM 2510 C CA  . LYS A 1 334 ? 16.816  5.740   12.798  1.00 94.98 334 A 1 
ATOM 2511 C C   . LYS A 1 334 ? 15.666  6.644   13.239  1.00 95.22 334 A 1 
ATOM 2512 O O   . LYS A 1 334 ? 15.649  7.073   14.390  1.00 94.49 334 A 1 
ATOM 2513 C CB  . LYS A 1 334 ? 17.756  6.483   11.841  1.00 94.07 334 A 1 
ATOM 2514 C CG  . LYS A 1 334 ? 19.142  5.829   11.772  1.00 86.97 334 A 1 
ATOM 2515 C CD  . LYS A 1 334 ? 19.951  6.497   10.655  1.00 82.46 334 A 1 
ATOM 2516 C CE  . LYS A 1 334 ? 21.313  5.834   10.470  1.00 75.19 334 A 1 
ATOM 2517 N NZ  . LYS A 1 334 ? 22.020  6.410   9.303   1.00 67.64 334 A 1 
ATOM 2518 N N   . LEU A 1 335 ? 14.691  6.883   12.365  1.00 94.06 335 A 1 
ATOM 2519 C CA  . LEU A 1 335 ? 13.514  7.677   12.723  1.00 94.38 335 A 1 
ATOM 2520 C C   . LEU A 1 335 ? 12.696  7.001   13.835  1.00 94.88 335 A 1 
ATOM 2521 O O   . LEU A 1 335 ? 12.359  7.643   14.831  1.00 94.80 335 A 1 
ATOM 2522 C CB  . LEU A 1 335 ? 12.671  7.947   11.462  1.00 94.65 335 A 1 
ATOM 2523 C CG  . LEU A 1 335 ? 11.400  8.774   11.747  1.00 94.00 335 A 1 
ATOM 2524 C CD1 . LEU A 1 335 ? 11.705  10.146  12.351  1.00 92.52 335 A 1 
ATOM 2525 C CD2 . LEU A 1 335 ? 10.606  8.995   10.468  1.00 92.84 335 A 1 
ATOM 2526 N N   . ALA A 1 336 ? 12.428  5.698   13.717  1.00 95.02 336 A 1 
ATOM 2527 C CA  . ALA A 1 336 ? 11.737  4.917   14.744  1.00 94.84 336 A 1 
ATOM 2528 C C   . ALA A 1 336 ? 12.473  4.966   16.099  1.00 94.57 336 A 1 
ATOM 2529 O O   . ALA A 1 336 ? 11.845  5.076   17.157  1.00 93.66 336 A 1 
ATOM 2530 C CB  . ALA A 1 336 ? 11.592  3.477   14.229  1.00 95.54 336 A 1 
ATOM 2531 N N   . GLY A 1 337 ? 13.814  4.975   16.071  1.00 95.00 337 A 1 
ATOM 2532 C CA  . GLY A 1 337 ? 14.687  5.146   17.234  1.00 93.62 337 A 1 
ATOM 2533 C C   . GLY A 1 337 ? 14.676  6.548   17.852  1.00 93.28 337 A 1 
ATOM 2534 O O   . GLY A 1 337 ? 15.137  6.706   18.980  1.00 89.75 337 A 1 
ATOM 2535 N N   . GLY A 1 338 ? 14.123  7.543   17.164  1.00 90.85 338 A 1 
ATOM 2536 C CA  . GLY A 1 338 ? 13.999  8.917   17.652  1.00 88.64 338 A 1 
ATOM 2537 C C   . GLY A 1 338 ? 14.948  9.927   16.997  1.00 88.30 338 A 1 
ATOM 2538 O O   . GLY A 1 338 ? 14.902  11.101  17.363  1.00 83.63 338 A 1 
ATOM 2539 N N   . ASP A 1 339 ? 15.780  9.528   16.024  1.00 86.81 339 A 1 
ATOM 2540 C CA  . ASP A 1 339 ? 16.576  10.477  15.243  1.00 85.48 339 A 1 
ATOM 2541 C C   . ASP A 1 339 ? 15.714  11.126  14.150  1.00 83.07 339 A 1 
ATOM 2542 O O   . ASP A 1 339 ? 15.590  10.631  13.031  1.00 78.49 339 A 1 
ATOM 2543 C CB  . ASP A 1 339 ? 17.850  9.837   14.682  1.00 83.51 339 A 1 
ATOM 2544 C CG  . ASP A 1 339 ? 18.776  10.861  14.000  1.00 78.07 339 A 1 
ATOM 2545 O OD1 . ASP A 1 339 ? 18.431  12.071  13.949  1.00 74.91 339 A 1 
ATOM 2546 O OD2 . ASP A 1 339 ? 19.868  10.447  13.552  1.00 75.86 339 A 1 
ATOM 2547 N N   . ALA A 1 340 ? 15.129  12.268  14.497  1.00 82.07 340 A 1 
ATOM 2548 C CA  . ALA A 1 340 ? 14.367  13.135  13.601  1.00 78.95 340 A 1 
ATOM 2549 C C   . ALA A 1 340 ? 15.110  14.454  13.303  1.00 78.71 340 A 1 
ATOM 2550 O O   . ALA A 1 340 ? 14.490  15.465  12.967  1.00 73.81 340 A 1 
ATOM 2551 C CB  . ALA A 1 340 ? 12.972  13.342  14.201  1.00 77.77 340 A 1 
ATOM 2552 N N   . SER A 1 341 ? 16.443  14.474  13.468  1.00 78.21 341 A 1 
ATOM 2553 C CA  . SER A 1 341 ? 17.232  15.714  13.410  1.00 77.23 341 A 1 
ATOM 2554 C C   . SER A 1 341 ? 17.331  16.334  12.016  1.00 76.42 341 A 1 
ATOM 2555 O O   . SER A 1 341 ? 17.660  17.517  11.909  1.00 70.95 341 A 1 
ATOM 2556 C CB  . SER A 1 341 ? 18.633  15.459  13.969  1.00 75.62 341 A 1 
ATOM 2557 O OG  . SER A 1 341 ? 19.398  14.626  13.117  1.00 75.82 341 A 1 
ATOM 2558 N N   . GLY A 1 342 ? 17.111  15.549  10.953  1.00 77.07 342 A 1 
ATOM 2559 C CA  . GLY A 1 342 ? 17.276  15.988  9.564   1.00 78.01 342 A 1 
ATOM 2560 C C   . GLY A 1 342 ? 18.717  16.366  9.185   1.00 79.74 342 A 1 
ATOM 2561 O O   . GLY A 1 342 ? 18.944  16.993  8.151   1.00 76.00 342 A 1 
ATOM 2562 N N   . ARG A 1 343 ? 19.705  16.031  10.026  1.00 73.73 343 A 1 
ATOM 2563 C CA  . ARG A 1 343 ? 21.120  16.324  9.756   1.00 77.35 343 A 1 
ATOM 2564 C C   . ARG A 1 343 ? 21.653  15.432  8.637   1.00 78.21 343 A 1 
ATOM 2565 O O   . ARG A 1 343 ? 21.273  14.269  8.536   1.00 74.27 343 A 1 
ATOM 2566 C CB  . ARG A 1 343 ? 21.970  16.158  11.026  1.00 75.37 343 A 1 
ATOM 2567 C CG  . ARG A 1 343 ? 21.639  17.224  12.074  1.00 70.79 343 A 1 
ATOM 2568 C CD  . ARG A 1 343 ? 22.547  17.045  13.294  1.00 65.96 343 A 1 
ATOM 2569 N NE  . ARG A 1 343 ? 22.260  18.064  14.325  1.00 59.27 343 A 1 
ATOM 2570 C CZ  . ARG A 1 343 ? 22.974  18.290  15.416  1.00 54.44 343 A 1 
ATOM 2571 N NH1 . ARG A 1 343 ? 24.052  17.604  15.688  1.00 49.00 343 A 1 
ATOM 2572 N NH2 . ARG A 1 343 ? 22.611  19.220  16.254  1.00 48.24 343 A 1 
ATOM 2573 N N   . VAL A 1 344 ? 22.591  15.979  7.852   1.00 75.95 344 A 1 
ATOM 2574 C CA  . VAL A 1 344 ? 23.300  15.213  6.816   1.00 76.22 344 A 1 
ATOM 2575 C C   . VAL A 1 344 ? 23.934  13.967  7.438   1.00 73.79 344 A 1 
ATOM 2576 O O   . VAL A 1 344 ? 24.712  14.067  8.387   1.00 72.13 344 A 1 
ATOM 2577 C CB  . VAL A 1 344 ? 24.374  16.069  6.122   1.00 75.34 344 A 1 
ATOM 2578 C CG1 . VAL A 1 344 ? 25.145  15.274  5.063   1.00 68.37 344 A 1 
ATOM 2579 C CG2 . VAL A 1 344 ? 23.748  17.289  5.435   1.00 73.16 344 A 1 
ATOM 2580 N N   . GLN A 1 345 ? 23.612  12.803  6.879   1.00 74.99 345 A 1 
ATOM 2581 C CA  . GLN A 1 345 ? 24.223  11.528  7.246   1.00 77.55 345 A 1 
ATOM 2582 C C   . GLN A 1 345 ? 25.398  11.260  6.293   1.00 78.06 345 A 1 
ATOM 2583 O O   . GLN A 1 345 ? 25.289  11.515  5.094   1.00 74.20 345 A 1 
ATOM 2584 C CB  . GLN A 1 345 ? 23.158  10.417  7.243   1.00 75.81 345 A 1 
ATOM 2585 C CG  . GLN A 1 345 ? 22.013  10.750  8.228   1.00 70.33 345 A 1 
ATOM 2586 C CD  . GLN A 1 345 ? 20.993  9.631   8.410   1.00 66.41 345 A 1 
ATOM 2587 O OE1 . GLN A 1 345 ? 21.209  8.481   8.076   1.00 61.49 345 A 1 
ATOM 2588 N NE2 . GLN A 1 345 ? 19.854  9.919   9.013   1.00 59.28 345 A 1 
ATOM 2589 N N   . ARG A 1 346 ? 26.543  10.852  6.848   1.00 80.74 346 A 1 
ATOM 2590 C CA  . ARG A 1 346 ? 27.783  10.551  6.115   1.00 83.25 346 A 1 
ATOM 2591 C C   . ARG A 1 346 ? 28.250  9.144   6.430   1.00 80.52 346 A 1 
ATOM 2592 O O   . ARG A 1 346 ? 28.053  8.725   7.587   1.00 74.49 346 A 1 
ATOM 2593 C CB  . ARG A 1 346 ? 28.901  11.539  6.463   1.00 80.51 346 A 1 
ATOM 2594 C CG  . ARG A 1 346 ? 28.629  12.966  5.982   1.00 79.66 346 A 1 
ATOM 2595 C CD  . ARG A 1 346 ? 29.868  13.821  6.275   1.00 77.32 346 A 1 
ATOM 2596 N NE  . ARG A 1 346 ? 29.660  15.219  5.871   1.00 71.54 346 A 1 
ATOM 2597 C CZ  . ARG A 1 346 ? 30.535  16.206  6.014   1.00 67.98 346 A 1 
ATOM 2598 N NH1 . ARG A 1 346 ? 31.712  16.010  6.537   1.00 66.16 346 A 1 
ATOM 2599 N NH2 . ARG A 1 346 ? 30.232  17.410  5.625   1.00 60.49 346 A 1 
ATOM 2600 O OXT . ARG A 1 346 ? 28.837  8.565   5.494   1.00 71.10 346 A 1 
#
