# 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_if06901
#
_entry.id if06901
#
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 CYS 2   
1 n ILE 3   
1 n GLN 4   
1 n ASN 5   
1 n ILE 6   
1 n GLY 7   
1 n LYS 8   
1 n LEU 9   
1 n ALA 10  
1 n ASN 11  
1 n ALA 12  
1 n GLY 13  
1 n LEU 14  
1 n LEU 15  
1 n LEU 16  
1 n PHE 17  
1 n ILE 18  
1 n LEU 19  
1 n ASP 20  
1 n PHE 21  
1 n ALA 22  
1 n VAL 23  
1 n TRP 24  
1 n TYR 25  
1 n MET 26  
1 n ASP 27  
1 n ILE 28  
1 n SER 29  
1 n LEU 30  
1 n ALA 31  
1 n LYS 32  
1 n MET 33  
1 n GLU 34  
1 n LYS 35  
1 n ALA 36  
1 n THR 37  
1 n TYR 38  
1 n HIS 39  
1 n TYR 40  
1 n ALA 41  
1 n ASP 42  
1 n MET 43  
1 n ARG 44  
1 n LYS 45  
1 n MET 46  
1 n THR 47  
1 n GLY 48  
1 n GLU 49  
1 n PRO 50  
1 n TRP 51  
1 n GLU 52  
1 n TYR 53  
1 n PHE 54  
1 n LEU 55  
1 n HIS 56  
1 n TYR 57  
1 n LEU 58  
1 n PRO 59  
1 n PHE 60  
1 n SER 61  
1 n GLU 62  
1 n GLU 63  
1 n ASP 64  
1 n GLU 65  
1 n LYS 66  
1 n LEU 67  
1 n GLY 68  
1 n MET 69  
1 n VAL 70  
1 n CYS 71  
1 n THR 72  
1 n THR 73  
1 n ALA 74  
1 n GLY 75  
1 n CYS 76  
1 n ILE 77  
1 n GLU 78  
1 n VAL 79  
1 n LYS 80  
1 n PRO 81  
1 n ARG 82  
1 n ILE 83  
1 n VAL 84  
1 n TYR 85  
1 n PRO 86  
1 n PRO 87  
1 n ASP 88  
1 n LYS 89  
1 n GLN 90  
1 n LYS 91  
1 n HIS 92  
1 n PRO 93  
1 n ALA 94  
1 n LEU 95  
1 n PHE 96  
1 n ARG 97  
1 n LEU 98  
1 n VAL 99  
1 n ALA 100 
1 n ASP 101 
1 n GLY 102 
1 n ARG 103 
1 n THR 104 
1 n LEU 105 
1 n PRO 106 
1 n GLU 107 
1 n PHE 108 
1 n GLN 109 
1 n LEU 110 
1 n VAL 111 
1 n TYR 112 
1 n ILE 113 
1 n THR 114 
1 n LYS 115 
1 n GLY 116 
1 n GLU 117 
1 n GLY 118 
1 n VAL 119 
1 n PHE 120 
1 n GLY 121 
1 n VAL 122 
1 n GLU 123 
1 n GLY 124 
1 n LYS 125 
1 n ALA 126 
1 n TYR 127 
1 n ARG 128 
1 n VAL 129 
1 n LEU 130 
1 n PRO 131 
1 n GLY 132 
1 n SER 133 
1 n ILE 134 
1 n LEU 135 
1 n LEU 136 
1 n ILE 137 
1 n LEU 138 
1 n PRO 139 
1 n ASP 140 
1 n MET 141 
1 n LYS 142 
1 n HIS 143 
1 n TYR 144 
1 n TYR 145 
1 n LYS 146 
1 n PRO 147 
1 n VAL 148 
1 n TYR 149 
1 n GLU 150 
1 n ILE 151 
1 n GLY 152 
1 n TRP 153 
1 n ARG 154 
1 n GLU 155 
1 n TYR 156 
1 n TRP 157 
1 n VAL 158 
1 n GLY 159 
1 n PHE 160 
1 n LYS 161 
1 n GLY 162 
1 n GLN 163 
1 n PHE 164 
1 n PHE 165 
1 n SER 166 
1 n ARG 167 
1 n LEU 168 
1 n VAL 169 
1 n GLN 170 
1 n GLU 171 
1 n GLY 172 
1 n PHE 173 
1 n PHE 174 
1 n SER 175 
1 n ARG 176 
1 n GLU 177 
1 n HIS 178 
1 n ILE 179 
1 n PHE 180 
1 n PHE 181 
1 n ARG 182 
1 n ILE 183 
1 n GLY 184 
1 n LEU 185 
1 n HIS 186 
1 n ASN 187 
1 n ASP 188 
1 n ILE 189 
1 n LEU 190 
1 n SER 191 
1 n LEU 192 
1 n PHE 193 
1 n ASN 194 
1 n GLN 195 
1 n ILE 196 
1 n PHE 197 
1 n ASP 198 
1 n GLU 199 
1 n ILE 200 
1 n ARG 201 
1 n THR 202 
1 n GLN 203 
1 n ARG 204 
1 n PRO 205 
1 n LEU 206 
1 n TYR 207 
1 n GLN 208 
1 n LEU 209 
1 n LYS 210 
1 n ALA 211 
1 n CYS 212 
1 n ALA 213 
1 n ARG 214 
1 n VAL 215 
1 n LEU 216 
1 n ALA 217 
1 n ILE 218 
1 n ILE 219 
1 n ALA 220 
1 n GLU 221 
1 n MET 222 
1 n LEU 223 
1 n THR 224 
1 n ARG 225 
1 n GLU 226 
1 n ARG 227 
1 n ARG 228 
1 n ARG 229 
1 n GLU 230 
1 n GLN 231 
1 n PRO 232 
1 n ASN 233 
1 n CYS 234 
1 n TYR 235 
1 n GLN 236 
1 n LYS 237 
1 n ILE 238 
1 n VAL 239 
1 n GLU 240 
1 n LYS 241 
1 n ALA 242 
1 n LYS 243 
1 n TYR 244 
1 n LEU 245 
1 n MET 246 
1 n GLU 247 
1 n ALA 248 
1 n ASN 249 
1 n ILE 250 
1 n PHE 251 
1 n GLY 252 
1 n ALA 253 
1 n ILE 254 
1 n ASP 255 
1 n MET 256 
1 n PRO 257 
1 n GLY 258 
1 n ILE 259 
1 n ALA 260 
1 n GLY 261 
1 n GLN 262 
1 n ILE 263 
1 n GLY 264 
1 n ILE 265 
1 n SER 266 
1 n THR 267 
1 n SER 268 
1 n ARG 269 
1 n LEU 270 
1 n ASN 271 
1 n GLU 272 
1 n ILE 273 
1 n PHE 274 
1 n LYS 275 
1 n THR 276 
1 n TYR 277 
1 n THR 278 
1 n ALA 279 
1 n MET 280 
1 n THR 281 
1 n PRO 282 
1 n TYR 283 
1 n GLN 284 
1 n TYR 285 
1 n TYR 286 
1 n ILE 287 
1 n HIS 288 
1 n ILE 289 
1 n LYS 290 
1 n ILE 291 
1 n HIS 292 
1 n LYS 293 
1 n ALA 294 
1 n GLU 295 
1 n SER 296 
1 n LEU 297 
1 n LEU 298 
1 n GLU 299 
1 n GLN 300 
1 n ASN 301 
1 n GLU 302 
1 n VAL 303 
1 n SER 304 
1 n VAL 305 
1 n LYS 306 
1 n GLU 307 
1 n ALA 308 
1 n ALA 309 
1 n TYR 310 
1 n ARG 311 
1 n LEU 312 
1 n GLY 313 
1 n PHE 314 
1 n GLU 315 
1 n ASP 316 
1 n PRO 317 
1 n TYR 318 
1 n TYR 319 
1 n PHE 320 
1 n SER 321 
1 n ARG 322 
1 n LEU 323 
1 n PHE 324 
1 n LYS 325 
1 n ASN 326 
1 n LYS 327 
1 n THR 328 
1 n GLY 329 
1 n ILE 330 
1 n THR 331 
1 n PRO 332 
1 n SER 333 
1 n LYS 334 
1 n TRP 335 
1 n LYS 336 
1 n LYS 337 
1 n PHE 338 
1 n ILE 339 
1 n SER 340 
1 n VAL 341 
1 n GLN 342 
1 n CYS 343 
1 n TYR 344 
1 n GLY 345 
1 n GLU 346 
1 n LYS 347 
1 n ALA 348 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:23:39)"
_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 78.05
_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 CYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
#
_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   ? -21.272 -9.124  -3.969  1.00 15.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.480 -8.642  -2.588  1.00 18.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.211 -8.012  -1.964  1.00 19.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.115 -7.929  -0.758  1.00 18.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.080 -9.779  -1.727  1.00 18.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.169 -9.288  -0.773  1.00 16.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.144 -10.644 -0.058  1.00 15.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.153 -11.059 1.406   1.00 13.26 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -19.239 -7.552  -2.767  1.00 23.01 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -17.906 -7.111  -2.296  1.00 27.15 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -17.696 -5.578  -2.259  1.00 26.78 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -16.648 -5.104  -1.849  1.00 25.61 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -16.830 -7.820  -3.140  1.00 26.11 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -15.813 -8.843  -2.057  1.00 21.90 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -18.687 -4.775  -2.676  1.00 22.48 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -18.522 -3.315  -2.848  1.00 25.24 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -18.888 -2.520  -1.576  1.00 25.75 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -18.509 -1.362  -1.432  1.00 24.79 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -19.262 -2.865  -4.135  1.00 24.02 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -18.648 -3.573  -5.371  1.00 21.30 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -19.235 -1.341  -4.341  1.00 22.08 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -19.384 -3.337  -6.695  1.00 20.34 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? -19.573 -3.115  -0.605  1.00 26.44 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? -20.083 -2.385  0.566   1.00 30.70 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? -19.045 -2.122  1.676   1.00 31.10 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? -19.227 -1.178  2.445   1.00 29.79 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? -21.346 -3.067  1.104   1.00 30.39 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? -22.578 -2.729  0.239   1.00 27.59 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? -23.880 -3.302  0.792   1.00 24.79 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? -23.897 -4.208  1.603   1.00 25.74 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? -25.023 -2.805  0.378   1.00 26.38 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? -17.936 -2.860  1.742   1.00 29.18 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? -16.943 -2.692  2.817   1.00 34.03 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? -15.859 -1.636  2.539   1.00 33.00 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? -15.294 -1.086  3.479   1.00 31.14 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? -16.375 -4.066  3.206   1.00 33.44 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? -17.266 -4.818  4.180   1.00 29.08 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? -18.164 -4.267  4.803   1.00 27.21 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? -17.051 -6.097  4.356   1.00 27.59 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -15.625 -1.262  1.278   1.00 28.20 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -14.625 -0.235  0.909   1.00 30.42 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -15.065 1.178   1.355   1.00 30.37 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -14.265 2.093   1.512   1.00 29.38 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -14.327 -0.347  -0.606  1.00 29.20 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -13.793 -1.764  -0.945  1.00 26.40 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -13.327 0.724   -1.081  1.00 27.42 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -13.598 -2.045  -2.438  1.00 25.87 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? -16.360 1.364   1.609   1.00 31.38 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? -16.941 2.675   1.898   1.00 33.66 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? -16.742 3.235   3.303   1.00 34.00 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? -17.046 4.409   3.509   1.00 32.71 7   A 1 
ATOM 52   N N   . LYS A 1 8   ? -16.260 2.448   4.273   1.00 30.32 8   A 1 
ATOM 53   C CA  . LYS A 1 8   ? -16.060 2.903   5.664   1.00 33.42 8   A 1 
ATOM 54   C C   . LYS A 1 8   ? -14.649 3.435   5.956   1.00 32.67 8   A 1 
ATOM 55   O O   . LYS A 1 8   ? -14.464 4.069   6.984   1.00 30.99 8   A 1 
ATOM 56   C CB  . LYS A 1 8   ? -16.483 1.809   6.652   1.00 32.65 8   A 1 
ATOM 57   C CG  . LYS A 1 8   ? -18.002 1.816   6.904   1.00 29.36 8   A 1 
ATOM 58   C CD  . LYS A 1 8   ? -18.378 0.787   7.984   1.00 27.35 8   A 1 
ATOM 59   C CE  . LYS A 1 8   ? -19.871 0.855   8.324   1.00 24.46 8   A 1 
ATOM 60   N NZ  . LYS A 1 8   ? -20.228 -0.138  9.376   1.00 23.20 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? -13.689 3.242   5.047   1.00 30.99 9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? -12.261 3.472   5.310   1.00 33.93 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? -11.689 4.800   4.795   1.00 33.65 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? -10.550 5.141   5.094   1.00 32.25 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? -11.517 2.244   4.780   1.00 32.00 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? -11.528 1.117   5.824   1.00 29.03 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? -11.573 -0.241  5.149   1.00 26.92 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? -10.300 1.245   6.718   1.00 29.30 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? -12.467 5.586   4.070   1.00 32.07 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? -11.944 6.757   3.360   1.00 35.21 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? -11.783 8.042   4.203   1.00 35.54 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? -11.318 9.042   3.670   1.00 33.82 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? -12.817 6.972   2.126   1.00 33.19 10  A 1 
ATOM 74   N N   . ASN A 1 11  ? -12.172 8.073   5.482   1.00 28.48 11  A 1 
ATOM 75   C CA  . ASN A 1 11  ? -12.391 9.356   6.175   1.00 32.88 11  A 1 
ATOM 76   C C   . ASN A 1 11  ? -11.441 9.708   7.336   1.00 33.16 11  A 1 
ATOM 77   O O   . ASN A 1 11  ? -11.639 10.760  7.930   1.00 31.74 11  A 1 
ATOM 78   C CB  . ASN A 1 11  ? -13.888 9.515   6.515   1.00 31.74 11  A 1 
ATOM 79   C CG  . ASN A 1 11  ? -14.676 10.268  5.458   1.00 27.59 11  A 1 
ATOM 80   O OD1 . ASN A 1 11  ? -14.181 10.852  4.513   1.00 25.05 11  A 1 
ATOM 81   N ND2 . ASN A 1 11  ? -15.980 10.301  5.589   1.00 25.13 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? -10.432 8.909   7.658   1.00 35.69 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? -9.418  9.333   8.642   1.00 40.77 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? -8.054  8.637   8.484   1.00 40.96 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? -7.031  9.235   8.798   1.00 38.81 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? -9.982  9.104   10.055  1.00 39.61 12  A 1 
ATOM 87   N N   . GLY A 1 13  ? -8.017  7.405   7.981   1.00 39.75 13  A 1 
ATOM 88   C CA  . GLY A 1 13  ? -6.816  6.572   8.029   1.00 43.41 13  A 1 
ATOM 89   C C   . GLY A 1 13  ? -5.649  7.054   7.173   1.00 43.48 13  A 1 
ATOM 90   O O   . GLY A 1 13  ? -4.550  7.201   7.693   1.00 42.12 13  A 1 
ATOM 91   N N   . LEU A 1 14  ? -5.844  7.340   5.887   1.00 35.60 14  A 1 
ATOM 92   C CA  . LEU A 1 14  ? -4.723  7.463   4.939   1.00 38.58 14  A 1 
ATOM 93   C C   . LEU A 1 14  ? -3.895  8.754   5.102   1.00 39.22 14  A 1 
ATOM 94   O O   . LEU A 1 14  ? -2.679  8.719   4.950   1.00 37.94 14  A 1 
ATOM 95   C CB  . LEU A 1 14  ? -5.267  7.308   3.509   1.00 37.85 14  A 1 
ATOM 96   C CG  . LEU A 1 14  ? -4.185  6.965   2.467   1.00 33.55 14  A 1 
ATOM 97   C CD1 . LEU A 1 14  ? -3.688  5.530   2.607   1.00 30.97 14  A 1 
ATOM 98   C CD2 . LEU A 1 14  ? -4.748  7.134   1.054   1.00 35.49 14  A 1 
ATOM 99   N N   . LEU A 1 15  ? -4.535  9.876   5.439   1.00 30.49 15  A 1 
ATOM 100  C CA  . LEU A 1 15  ? -3.831  11.157  5.612   1.00 33.00 15  A 1 
ATOM 101  C C   . LEU A 1 15  ? -3.109  11.235  6.969   1.00 32.84 15  A 1 
ATOM 102  O O   . LEU A 1 15  ? -1.972  11.683  7.025   1.00 32.64 15  A 1 
ATOM 103  C CB  . LEU A 1 15  ? -4.812  12.333  5.416   1.00 32.45 15  A 1 
ATOM 104  C CG  . LEU A 1 15  ? -4.199  13.489  4.609   1.00 29.72 15  A 1 
ATOM 105  C CD1 . LEU A 1 15  ? -4.514  13.326  3.120   1.00 27.24 15  A 1 
ATOM 106  C CD2 . LEU A 1 15  ? -4.743  14.842  5.070   1.00 31.06 15  A 1 
ATOM 107  N N   . LEU A 1 16  ? -3.737  10.726  8.038   1.00 34.29 16  A 1 
ATOM 108  C CA  . LEU A 1 16  ? -3.080  10.537  9.338   1.00 38.09 16  A 1 
ATOM 109  C C   . LEU A 1 16  ? -1.934  9.530   9.235   1.00 38.16 16  A 1 
ATOM 110  O O   . LEU A 1 16  ? -0.885  9.754   9.815   1.00 37.19 16  A 1 
ATOM 111  C CB  . LEU A 1 16  ? -4.123  10.098  10.386  1.00 37.27 16  A 1 
ATOM 112  C CG  . LEU A 1 16  ? -4.808  11.299  11.064  1.00 34.36 16  A 1 
ATOM 113  C CD1 . LEU A 1 16  ? -6.221  10.951  11.522  1.00 32.16 16  A 1 
ATOM 114  C CD2 . LEU A 1 16  ? -4.014  11.756  12.291  1.00 37.68 16  A 1 
ATOM 115  N N   . PHE A 1 17  ? -2.086  8.492   8.415   1.00 32.55 17  A 1 
ATOM 116  C CA  . PHE A 1 17  ? -1.065  7.463   8.190   1.00 34.83 17  A 1 
ATOM 117  C C   . PHE A 1 17  ? 0.212   8.019   7.535   1.00 33.37 17  A 1 
ATOM 118  O O   . PHE A 1 17  ? 1.308   7.609   7.893   1.00 32.57 17  A 1 
ATOM 119  C CB  . PHE A 1 17  ? -1.698  6.391   7.313   1.00 34.39 17  A 1 
ATOM 120  C CG  . PHE A 1 17  ? -0.974  5.076   7.226   1.00 32.18 17  A 1 
ATOM 121  C CD1 . PHE A 1 17  ? -0.211  4.757   6.089   1.00 29.08 17  A 1 
ATOM 122  C CD2 . PHE A 1 17  ? -1.206  4.117   8.228   1.00 30.68 17  A 1 
ATOM 123  C CE1 . PHE A 1 17  ? 0.271   3.455   5.927   1.00 30.12 17  A 1 
ATOM 124  C CE2 . PHE A 1 17  ? -0.725  2.815   8.062   1.00 29.58 17  A 1 
ATOM 125  C CZ  . PHE A 1 17  ? -0.009  2.476   6.902   1.00 32.04 17  A 1 
ATOM 126  N N   . ILE A 1 18  ? 0.088   8.961   6.605   1.00 35.30 18  A 1 
ATOM 127  C CA  . ILE A 1 18  ? 1.236   9.615   5.954   1.00 35.68 18  A 1 
ATOM 128  C C   . ILE A 1 18  ? 1.884   10.652  6.892   1.00 35.12 18  A 1 
ATOM 129  O O   . ILE A 1 18  ? 3.105   10.778  6.918   1.00 33.80 18  A 1 
ATOM 130  C CB  . ILE A 1 18  ? 0.797   10.214  4.596   1.00 34.13 18  A 1 
ATOM 131  C CG1 . ILE A 1 18  ? 0.396   9.084   3.617   1.00 30.81 18  A 1 
ATOM 132  C CG2 . ILE A 1 18  ? 1.906   11.083  3.968   1.00 31.41 18  A 1 
ATOM 133  C CD1 . ILE A 1 18  ? -0.302  9.568   2.336   1.00 29.23 18  A 1 
ATOM 134  N N   . LEU A 1 19  ? 1.086   11.372  7.692   1.00 30.79 19  A 1 
ATOM 135  C CA  . LEU A 1 19  ? 1.576   12.385  8.636   1.00 33.10 19  A 1 
ATOM 136  C C   . LEU A 1 19  ? 2.222   11.757  9.884   1.00 32.88 19  A 1 
ATOM 137  O O   . LEU A 1 19  ? 3.303   12.193  10.277  1.00 32.09 19  A 1 
ATOM 138  C CB  . LEU A 1 19  ? 0.421   13.333  9.002   1.00 31.22 19  A 1 
ATOM 139  C CG  . LEU A 1 19  ? 0.049   14.317  7.872   1.00 27.80 19  A 1 
ATOM 140  C CD1 . LEU A 1 19  ? -1.295  14.986  8.176   1.00 25.44 19  A 1 
ATOM 141  C CD2 . LEU A 1 19  ? 1.094   15.423  7.710   1.00 29.35 19  A 1 
ATOM 142  N N   . ASP A 1 20  ? 1.639   10.698  10.449  1.00 31.81 20  A 1 
ATOM 143  C CA  . ASP A 1 20  ? 2.231   9.938   11.559  1.00 34.94 20  A 1 
ATOM 144  C C   . ASP A 1 20  ? 3.550   9.280   11.130  1.00 33.80 20  A 1 
ATOM 145  O O   . ASP A 1 20  ? 4.519   9.282   11.886  1.00 32.65 20  A 1 
ATOM 146  C CB  . ASP A 1 20  ? 1.246   8.871   12.074  1.00 33.77 20  A 1 
ATOM 147  C CG  . ASP A 1 20  ? 0.068   9.417   12.897  1.00 29.23 20  A 1 
ATOM 148  O OD1 . ASP A 1 20  ? 0.157   10.560  13.397  1.00 27.04 20  A 1 
ATOM 149  O OD2 . ASP A 1 20  ? -0.921  8.661   13.054  1.00 27.92 20  A 1 
ATOM 150  N N   . PHE A 1 21  ? 3.642   8.804   9.882   1.00 30.38 21  A 1 
ATOM 151  C CA  . PHE A 1 21  ? 4.883   8.274   9.309   1.00 33.15 21  A 1 
ATOM 152  C C   . PHE A 1 21  ? 5.984   9.345   9.212   1.00 32.45 21  A 1 
ATOM 153  O O   . PHE A 1 21  ? 7.145   9.056   9.477   1.00 31.15 21  A 1 
ATOM 154  C CB  . PHE A 1 21  ? 4.577   7.654   7.938   1.00 32.08 21  A 1 
ATOM 155  C CG  . PHE A 1 21  ? 5.734   6.899   7.308   1.00 29.03 21  A 1 
ATOM 156  C CD1 . PHE A 1 21  ? 6.560   7.518   6.351   1.00 26.05 21  A 1 
ATOM 157  C CD2 . PHE A 1 21  ? 5.984   5.568   7.685   1.00 27.22 21  A 1 
ATOM 158  C CE1 . PHE A 1 21  ? 7.630   6.810   5.773   1.00 27.30 21  A 1 
ATOM 159  C CE2 . PHE A 1 21  ? 7.057   4.858   7.109   1.00 26.60 21  A 1 
ATOM 160  C CZ  . PHE A 1 21  ? 7.879   5.480   6.153   1.00 28.45 21  A 1 
ATOM 161  N N   . ALA A 1 22  ? 5.643   10.587  8.875   1.00 30.92 22  A 1 
ATOM 162  C CA  . ALA A 1 22  ? 6.599   11.692  8.765   1.00 32.98 22  A 1 
ATOM 163  C C   . ALA A 1 22  ? 7.104   12.193  10.135  1.00 33.25 22  A 1 
ATOM 164  O O   . ALA A 1 22  ? 8.276   12.534  10.262  1.00 32.03 22  A 1 
ATOM 165  C CB  . ALA A 1 22  ? 5.945   12.817  7.953   1.00 30.94 22  A 1 
ATOM 166  N N   . VAL A 1 23  ? 6.247   12.208  11.163  1.00 30.09 23  A 1 
ATOM 167  C CA  . VAL A 1 23  ? 6.612   12.625  12.533  1.00 32.29 23  A 1 
ATOM 168  C C   . VAL A 1 23  ? 7.478   11.561  13.221  1.00 33.31 23  A 1 
ATOM 169  O O   . VAL A 1 23  ? 8.473   11.890  13.860  1.00 31.68 23  A 1 
ATOM 170  C CB  . VAL A 1 23  ? 5.341   12.959  13.340  1.00 30.48 23  A 1 
ATOM 171  C CG1 . VAL A 1 23  ? 5.639   13.280  14.810  1.00 25.66 23  A 1 
ATOM 172  C CG2 . VAL A 1 23  ? 4.633   14.191  12.749  1.00 26.51 23  A 1 
ATOM 173  N N   . TRP A 1 24  ? 7.170   10.281  13.016  1.00 31.37 24  A 1 
ATOM 174  C CA  . TRP A 1 24  ? 7.927   9.160   13.581  1.00 31.62 24  A 1 
ATOM 175  C C   . TRP A 1 24  ? 9.334   8.983   12.963  1.00 31.47 24  A 1 
ATOM 176  O O   . TRP A 1 24  ? 10.244  8.460   13.601  1.00 30.19 24  A 1 
ATOM 177  C CB  . TRP A 1 24  ? 7.063   7.917   13.410  1.00 30.65 24  A 1 
ATOM 178  C CG  . TRP A 1 24  ? 7.562   6.693   14.095  1.00 28.84 24  A 1 
ATOM 179  C CD1 . TRP A 1 24  ? 7.441   6.410   15.411  1.00 25.30 24  A 1 
ATOM 180  C CD2 . TRP A 1 24  ? 8.249   5.561   13.496  1.00 27.11 24  A 1 
ATOM 181  N NE1 . TRP A 1 24  ? 7.990   5.178   15.672  1.00 26.13 24  A 1 
ATOM 182  C CE2 . TRP A 1 24  ? 8.493   4.601   14.523  1.00 27.11 24  A 1 
ATOM 183  C CE3 . TRP A 1 24  ? 8.674   5.243   12.190  1.00 30.42 24  A 1 
ATOM 184  C CZ2 . TRP A 1 24  ? 9.105   3.376   14.262  1.00 28.53 24  A 1 
ATOM 185  C CZ3 . TRP A 1 24  ? 9.298   4.023   11.917  1.00 27.80 24  A 1 
ATOM 186  C CH2 . TRP A 1 24  ? 9.505   3.084   12.950  1.00 27.89 24  A 1 
ATOM 187  N N   . TYR A 1 25  ? 9.544   9.465   11.739  1.00 30.78 25  A 1 
ATOM 188  C CA  . TYR A 1 25  ? 10.834  9.427   11.038  1.00 32.34 25  A 1 
ATOM 189  C C   . TYR A 1 25  ? 11.939  10.266  11.716  1.00 32.75 25  A 1 
ATOM 190  O O   . TYR A 1 25  ? 13.120  10.029  11.472  1.00 31.25 25  A 1 
ATOM 191  C CB  . TYR A 1 25  ? 10.592  9.879   9.590   1.00 30.20 25  A 1 
ATOM 192  C CG  . TYR A 1 25  ? 11.772  9.738   8.646   1.00 26.63 25  A 1 
ATOM 193  C CD1 . TYR A 1 25  ? 12.600  10.845  8.375   1.00 23.88 25  A 1 
ATOM 194  C CD2 . TYR A 1 25  ? 12.044  8.494   8.045   1.00 23.53 25  A 1 
ATOM 195  C CE1 . TYR A 1 25  ? 13.694  10.711  7.501   1.00 23.51 25  A 1 
ATOM 196  C CE2 . TYR A 1 25  ? 13.142  8.355   7.169   1.00 23.25 25  A 1 
ATOM 197  C CZ  . TYR A 1 25  ? 13.967  9.463   6.898   1.00 23.99 25  A 1 
ATOM 198  O OH  . TYR A 1 25  ? 15.027  9.327   6.054   1.00 23.50 25  A 1 
ATOM 199  N N   . MET A 1 26  ? 11.603  11.232  12.568  1.00 26.74 26  A 1 
ATOM 200  C CA  . MET A 1 26  ? 12.572  12.168  13.159  1.00 28.25 26  A 1 
ATOM 201  C C   . MET A 1 26  ? 13.266  11.673  14.445  1.00 29.01 26  A 1 
ATOM 202  O O   . MET A 1 26  ? 14.233  12.308  14.861  1.00 28.20 26  A 1 
ATOM 203  C CB  . MET A 1 26  ? 11.907  13.539  13.366  1.00 26.28 26  A 1 
ATOM 204  C CG  . MET A 1 26  ? 11.690  14.262  12.024  1.00 22.47 26  A 1 
ATOM 205  S SD  . MET A 1 26  ? 11.037  15.954  12.115  1.00 20.19 26  A 1 
ATOM 206  C CE  . MET A 1 26  ? 12.367  16.791  13.010  1.00 19.20 26  A 1 
ATOM 207  N N   . ASP A 1 27  ? 12.842  10.565  15.061  1.00 26.06 27  A 1 
ATOM 208  C CA  . ASP A 1 27  ? 13.189  10.272  16.470  1.00 28.47 27  A 1 
ATOM 209  C C   . ASP A 1 27  ? 14.137  9.076   16.713  1.00 28.62 27  A 1 
ATOM 210  O O   . ASP A 1 27  ? 14.359  8.685   17.857  1.00 27.22 27  A 1 
ATOM 211  C CB  . ASP A 1 27  ? 11.894  10.206  17.303  1.00 26.60 27  A 1 
ATOM 212  C CG  . ASP A 1 27  ? 11.848  11.187  18.495  1.00 22.96 27  A 1 
ATOM 213  O OD1 . ASP A 1 27  ? 12.810  11.956  18.702  1.00 20.75 27  A 1 
ATOM 214  O OD2 . ASP A 1 27  ? 10.808  11.170  19.197  1.00 20.65 27  A 1 
ATOM 215  N N   . ILE A 1 28  ? 14.730  8.469   15.688  1.00 26.23 28  A 1 
ATOM 216  C CA  . ILE A 1 28  ? 15.557  7.256   15.875  1.00 28.19 28  A 1 
ATOM 217  C C   . ILE A 1 28  ? 17.033  7.501   15.538  1.00 28.36 28  A 1 
ATOM 218  O O   . ILE A 1 28  ? 17.466  7.454   14.383  1.00 27.23 28  A 1 
ATOM 219  C CB  . ILE A 1 28  ? 14.940  6.017   15.183  1.00 26.64 28  A 1 
ATOM 220  C CG1 . ILE A 1 28  ? 13.471  5.820   15.646  1.00 23.69 28  A 1 
ATOM 221  C CG2 . ILE A 1 28  ? 15.780  4.763   15.522  1.00 23.87 28  A 1 
ATOM 222  C CD1 . ILE A 1 28  ? 12.749  4.629   15.013  1.00 22.20 28  A 1 
ATOM 223  N N   . SER A 1 29  ? 17.837  7.703   16.589  1.00 26.17 29  A 1 
ATOM 224  C CA  . SER A 1 29  ? 19.303  7.766   16.555  1.00 28.66 29  A 1 
ATOM 225  C C   . SER A 1 29  ? 19.937  6.428   16.981  1.00 29.00 29  A 1 
ATOM 226  O O   . SER A 1 29  ? 19.762  5.978   18.104  1.00 27.84 29  A 1 
ATOM 227  C CB  . SER A 1 29  ? 19.788  8.914   17.453  1.00 26.60 29  A 1 
ATOM 228  O OG  . SER A 1 29  ? 21.198  8.986   17.461  1.00 23.15 29  A 1 
ATOM 229  N N   . LEU A 1 30  ? 20.699  5.839   16.068  1.00 27.59 30  A 1 
ATOM 230  C CA  . LEU A 1 30  ? 21.891  4.979   16.185  1.00 29.36 30  A 1 
ATOM 231  C C   . LEU A 1 30  ? 22.080  4.077   17.432  1.00 29.44 30  A 1 
ATOM 232  O O   . LEU A 1 30  ? 22.567  4.531   18.469  1.00 28.50 30  A 1 
ATOM 233  C CB  . LEU A 1 30  ? 23.129  5.885   16.013  1.00 27.45 30  A 1 
ATOM 234  C CG  . LEU A 1 30  ? 23.330  6.437   14.586  1.00 24.13 30  A 1 
ATOM 235  C CD1 . LEU A 1 30  ? 24.213  7.681   14.614  1.00 21.47 30  A 1 
ATOM 236  C CD2 . LEU A 1 30  ? 23.989  5.397   13.680  1.00 23.05 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? 21.962  2.760   17.246  1.00 27.11 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? 22.684  1.745   18.028  1.00 29.34 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? 23.249  0.630   17.119  1.00 29.69 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? 22.601  0.165   16.184  1.00 28.81 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? 21.785  1.209   19.143  1.00 27.49 31  A 1 
ATOM 242  N N   . LYS A 1 32  ? 24.513  0.251   17.350  1.00 25.15 32  A 1 
ATOM 243  C CA  . LYS A 1 32  ? 25.248  -0.814  16.644  1.00 27.87 32  A 1 
ATOM 244  C C   . LYS A 1 32  ? 24.916  -2.175  17.262  1.00 28.01 32  A 1 
ATOM 245  O O   . LYS A 1 32  ? 25.093  -2.319  18.465  1.00 26.71 32  A 1 
ATOM 246  C CB  . LYS A 1 32  ? 26.769  -0.600  16.801  1.00 26.45 32  A 1 
ATOM 247  C CG  . LYS A 1 32  ? 27.421  0.408   15.842  1.00 22.99 32  A 1 
ATOM 248  C CD  . LYS A 1 32  ? 28.917  0.512   16.179  1.00 21.34 32  A 1 
ATOM 249  C CE  . LYS A 1 32  ? 29.682  1.367   15.168  1.00 18.77 32  A 1 
ATOM 250  N NZ  . LYS A 1 32  ? 31.115  1.503   15.551  1.00 17.90 32  A 1 
ATOM 251  N N   . MET A 1 33  ? 24.590  -3.175  16.454  1.00 28.90 33  A 1 
ATOM 252  C CA  . MET A 1 33  ? 24.554  -4.578  16.891  1.00 30.81 33  A 1 
ATOM 253  C C   . MET A 1 33  ? 25.098  -5.533  15.817  1.00 31.31 33  A 1 
ATOM 254  O O   . MET A 1 33  ? 24.842  -5.362  14.626  1.00 30.87 33  A 1 
ATOM 255  C CB  . MET A 1 33  ? 23.144  -4.992  17.344  1.00 28.92 33  A 1 
ATOM 256  C CG  . MET A 1 33  ? 22.731  -4.317  18.652  1.00 24.93 33  A 1 
ATOM 257  S SD  . MET A 1 33  ? 21.148  -4.885  19.327  1.00 22.91 33  A 1 
ATOM 258  C CE  . MET A 1 33  ? 21.639  -6.468  20.053  1.00 21.52 33  A 1 
ATOM 259  N N   . GLU A 1 34  ? 25.871  -6.529  16.267  1.00 26.80 34  A 1 
ATOM 260  C CA  . GLU A 1 34  ? 26.394  -7.634  15.456  1.00 28.97 34  A 1 
ATOM 261  C C   . GLU A 1 34  ? 25.257  -8.595  15.072  1.00 29.18 34  A 1 
ATOM 262  O O   . GLU A 1 34  ? 24.547  -9.111  15.932  1.00 28.50 34  A 1 
ATOM 263  C CB  . GLU A 1 34  ? 27.475  -8.405  16.239  1.00 27.96 34  A 1 
ATOM 264  C CG  . GLU A 1 34  ? 28.826  -7.675  16.279  1.00 24.22 34  A 1 
ATOM 265  C CD  . GLU A 1 34  ? 29.900  -8.426  17.082  1.00 22.28 34  A 1 
ATOM 266  O OE1 . GLU A 1 34  ? 31.088  -8.304  16.704  1.00 19.82 34  A 1 
ATOM 267  O OE2 . GLU A 1 34  ? 29.536  -9.078  18.081  1.00 22.61 34  A 1 
ATOM 268  N N   . LYS A 1 35  ? 25.093  -8.872  13.783  1.00 27.84 35  A 1 
ATOM 269  C CA  . LYS A 1 35  ? 24.114  -9.835  13.261  1.00 31.49 35  A 1 
ATOM 270  C C   . LYS A 1 35  ? 24.838  -11.081 12.741  1.00 31.18 35  A 1 
ATOM 271  O O   . LYS A 1 35  ? 25.695  -10.979 11.868  1.00 29.99 35  A 1 
ATOM 272  C CB  . LYS A 1 35  ? 23.199  -9.181  12.205  1.00 30.63 35  A 1 
ATOM 273  C CG  . LYS A 1 35  ? 22.251  -8.121  12.822  1.00 26.90 35  A 1 
ATOM 274  C CD  . LYS A 1 35  ? 21.227  -7.537  11.829  1.00 25.21 35  A 1 
ATOM 275  C CE  . LYS A 1 35  ? 20.315  -6.541  12.568  1.00 22.45 35  A 1 
ATOM 276  N NZ  . LYS A 1 35  ? 19.207  -5.974  11.754  1.00 21.19 35  A 1 
ATOM 277  N N   . ALA A 1 36  ? 24.490  -12.260 13.263  1.00 30.51 36  A 1 
ATOM 278  C CA  . ALA A 1 36  ? 24.978  -13.547 12.772  1.00 32.09 36  A 1 
ATOM 279  C C   . ALA A 1 36  ? 24.370  -13.842 11.390  1.00 32.15 36  A 1 
ATOM 280  O O   . ALA A 1 36  ? 23.177  -14.110 11.268  1.00 30.94 36  A 1 
ATOM 281  C CB  . ALA A 1 36  ? 24.656  -14.631 13.805  1.00 29.98 36  A 1 
ATOM 282  N N   . THR A 1 37  ? 25.176  -13.773 10.360  1.00 31.24 37  A 1 
ATOM 283  C CA  . THR A 1 37  ? 24.747  -13.981 8.972   1.00 32.99 37  A 1 
ATOM 284  C C   . THR A 1 37  ? 24.982  -15.438 8.570   1.00 33.74 37  A 1 
ATOM 285  O O   . THR A 1 37  ? 26.120  -15.897 8.551   1.00 32.43 37  A 1 
ATOM 286  C CB  . THR A 1 37  ? 25.488  -13.034 8.015   1.00 31.59 37  A 1 
ATOM 287  O OG1 . THR A 1 37  ? 25.619  -11.740 8.555   1.00 28.45 37  A 1 
ATOM 288  C CG2 . THR A 1 37  ? 24.738  -12.875 6.698   1.00 27.74 37  A 1 
ATOM 289  N N   . TYR A 1 38  ? 23.933  -16.168 8.202   1.00 32.53 38  A 1 
ATOM 290  C CA  . TYR A 1 38  ? 24.091  -17.430 7.474   1.00 34.10 38  A 1 
ATOM 291  C C   . TYR A 1 38  ? 24.361  -17.114 5.997   1.00 34.68 38  A 1 
ATOM 292  O O   . TYR A 1 38  ? 23.446  -16.944 5.198   1.00 32.89 38  A 1 
ATOM 293  C CB  . TYR A 1 38  ? 22.878  -18.348 7.683   1.00 31.64 38  A 1 
ATOM 294  C CG  . TYR A 1 38  ? 22.904  -19.097 9.005   1.00 27.80 38  A 1 
ATOM 295  C CD1 . TYR A 1 38  ? 23.589  -20.327 9.103   1.00 24.89 38  A 1 
ATOM 296  C CD2 . TYR A 1 38  ? 22.253  -18.568 10.137  1.00 23.95 38  A 1 
ATOM 297  C CE1 . TYR A 1 38  ? 23.615  -21.029 10.323  1.00 22.40 38  A 1 
ATOM 298  C CE2 . TYR A 1 38  ? 22.284  -19.267 11.361  1.00 22.86 38  A 1 
ATOM 299  C CZ  . TYR A 1 38  ? 22.963  -20.498 11.454  1.00 22.66 38  A 1 
ATOM 300  O OH  . TYR A 1 38  ? 22.986  -21.174 12.634  1.00 22.86 38  A 1 
ATOM 301  N N   . HIS A 1 39  ? 25.632  -17.025 5.645   1.00 30.81 39  A 1 
ATOM 302  C CA  . HIS A 1 39  ? 26.068  -16.900 4.255   1.00 33.21 39  A 1 
ATOM 303  C C   . HIS A 1 39  ? 26.139  -18.281 3.602   1.00 33.77 39  A 1 
ATOM 304  O O   . HIS A 1 39  ? 26.954  -19.112 3.996   1.00 32.07 39  A 1 
ATOM 305  C CB  . HIS A 1 39  ? 27.429  -16.194 4.181   1.00 31.15 39  A 1 
ATOM 306  C CG  . HIS A 1 39  ? 27.343  -14.690 4.217   1.00 28.14 39  A 1 
ATOM 307  N ND1 . HIS A 1 39  ? 26.822  -13.890 3.224   1.00 24.69 39  A 1 
ATOM 308  C CD2 . HIS A 1 39  ? 27.795  -13.860 5.207   1.00 24.05 39  A 1 
ATOM 309  C CE1 . HIS A 1 39  ? 26.959  -12.610 3.610   1.00 23.33 39  A 1 
ATOM 310  N NE2 . HIS A 1 39  ? 27.553  -12.543 4.808   1.00 23.45 39  A 1 
ATOM 311  N N   . TYR A 1 40  ? 25.369  -18.498 2.546   1.00 33.41 40  A 1 
ATOM 312  C CA  . TYR A 1 40  ? 25.754  -19.463 1.524   1.00 34.64 40  A 1 
ATOM 313  C C   . TYR A 1 40  ? 26.492  -18.692 0.428   1.00 35.04 40  A 1 
ATOM 314  O O   . TYR A 1 40  ? 25.890  -17.952 -0.346  1.00 33.44 40  A 1 
ATOM 315  C CB  . TYR A 1 40  ? 24.556  -20.274 1.021   1.00 31.82 40  A 1 
ATOM 316  C CG  . TYR A 1 40  ? 24.989  -21.535 0.294   1.00 28.06 40  A 1 
ATOM 317  C CD1 . TYR A 1 40  ? 25.127  -21.547 -1.109  1.00 25.01 40  A 1 
ATOM 318  C CD2 . TYR A 1 40  ? 25.295  -22.692 1.040   1.00 24.52 40  A 1 
ATOM 319  C CE1 . TYR A 1 40  ? 25.562  -22.714 -1.765  1.00 23.23 40  A 1 
ATOM 320  C CE2 . TYR A 1 40  ? 25.730  -23.863 0.386   1.00 23.39 40  A 1 
ATOM 321  C CZ  . TYR A 1 40  ? 25.864  -23.878 -1.021  1.00 24.09 40  A 1 
ATOM 322  O OH  . TYR A 1 40  ? 26.278  -25.011 -1.643  1.00 23.41 40  A 1 
ATOM 323  N N   . ALA A 1 41  ? 27.812  -18.794 0.449   1.00 32.46 41  A 1 
ATOM 324  C CA  . ALA A 1 41  ? 28.691  -18.089 -0.467  1.00 33.82 41  A 1 
ATOM 325  C C   . ALA A 1 41  ? 28.813  -18.850 -1.792  1.00 34.74 41  A 1 
ATOM 326  O O   . ALA A 1 41  ? 29.356  -19.947 -1.808  1.00 33.10 41  A 1 
ATOM 327  C CB  . ALA A 1 41  ? 30.050  -17.907 0.223   1.00 30.79 41  A 1 
ATOM 328  N N   . ASP A 1 42  ? 28.380  -18.241 -2.889  1.00 32.60 42  A 1 
ATOM 329  C CA  . ASP A 1 42  ? 29.214  -18.159 -4.091  1.00 34.63 42  A 1 
ATOM 330  C C   . ASP A 1 42  ? 28.801  -16.913 -4.893  1.00 35.18 42  A 1 
ATOM 331  O O   . ASP A 1 42  ? 27.819  -16.899 -5.631  1.00 33.21 42  A 1 
ATOM 332  C CB  . ASP A 1 42  ? 29.197  -19.461 -4.928  1.00 32.82 42  A 1 
ATOM 333  C CG  . ASP A 1 42  ? 30.520  -19.690 -5.680  1.00 28.34 42  A 1 
ATOM 334  O OD1 . ASP A 1 42  ? 31.412  -18.806 -5.619  1.00 25.39 42  A 1 
ATOM 335  O OD2 . ASP A 1 42  ? 30.643  -20.739 -6.348  1.00 24.62 42  A 1 
ATOM 336  N N   . MET A 1 43  ? 29.515  -15.816 -4.682  1.00 33.77 43  A 1 
ATOM 337  C CA  . MET A 1 43  ? 29.270  -14.554 -5.388  1.00 34.25 43  A 1 
ATOM 338  C C   . MET A 1 43  ? 30.274  -14.389 -6.529  1.00 35.31 43  A 1 
ATOM 339  O O   . MET A 1 43  ? 31.419  -13.991 -6.309  1.00 33.91 43  A 1 
ATOM 340  C CB  . MET A 1 43  ? 29.314  -13.346 -4.433  1.00 31.39 43  A 1 
ATOM 341  C CG  . MET A 1 43  ? 28.057  -13.209 -3.572  1.00 26.75 43  A 1 
ATOM 342  S SD  . MET A 1 43  ? 27.636  -11.489 -3.159  1.00 24.35 43  A 1 
ATOM 343  C CE  . MET A 1 43  ? 28.970  -11.069 -2.006  1.00 22.28 43  A 1 
ATOM 344  N N   . ARG A 1 44  ? 29.839  -14.623 -7.764  1.00 34.81 44  A 1 
ATOM 345  C CA  . ARG A 1 44  ? 30.574  -14.184 -8.963  1.00 35.83 44  A 1 
ATOM 346  C C   . ARG A 1 44  ? 29.912  -12.959 -9.603  1.00 36.04 44  A 1 
ATOM 347  O O   . ARG A 1 44  ? 28.866  -13.055 -10.212 1.00 33.61 44  A 1 
ATOM 348  C CB  . ARG A 1 44  ? 30.795  -15.335 -9.951  1.00 33.05 44  A 1 
ATOM 349  C CG  . ARG A 1 44  ? 31.863  -16.313 -9.436  1.00 29.21 44  A 1 
ATOM 350  C CD  . ARG A 1 44  ? 32.245  -17.331 -10.515 1.00 26.78 44  A 1 
ATOM 351  N NE  . ARG A 1 44  ? 33.092  -18.399 -9.958  1.00 24.64 44  A 1 
ATOM 352  C CZ  . ARG A 1 44  ? 33.736  -19.332 -10.637 1.00 23.20 44  A 1 
ATOM 353  N NH1 . ARG A 1 44  ? 33.735  -19.364 -11.941 1.00 22.60 44  A 1 
ATOM 354  N NH2 . ARG A 1 44  ? 34.384  -20.265 -10.001 1.00 22.12 44  A 1 
ATOM 355  N N   . LYS A 1 45  ? 30.650  -11.852 -9.461  1.00 36.62 45  A 1 
ATOM 356  C CA  . LYS A 1 45  ? 30.778  -10.659 -10.326 1.00 38.27 45  A 1 
ATOM 357  C C   . LYS A 1 45  ? 29.524  -9.838  -10.692 1.00 38.30 45  A 1 
ATOM 358  O O   . LYS A 1 45  ? 28.624  -10.261 -11.395 1.00 35.70 45  A 1 
ATOM 359  C CB  . LYS A 1 45  ? 31.612  -11.007 -11.569 1.00 35.49 45  A 1 
ATOM 360  C CG  . LYS A 1 45  ? 33.078  -11.298 -11.198 1.00 31.16 45  A 1 
ATOM 361  C CD  . LYS A 1 45  ? 33.931  -11.563 -12.444 1.00 28.07 45  A 1 
ATOM 362  C CE  . LYS A 1 45  ? 35.399  -11.771 -12.053 1.00 24.52 45  A 1 
ATOM 363  N NZ  . LYS A 1 45  ? 36.260  -11.997 -13.238 1.00 23.16 45  A 1 
ATOM 364  N N   . MET A 1 46  ? 29.619  -8.572  -10.297 1.00 37.18 46  A 1 
ATOM 365  C CA  . MET A 1 46  ? 28.814  -7.442  -10.764 1.00 37.91 46  A 1 
ATOM 366  C C   . MET A 1 46  ? 28.852  -7.319  -12.296 1.00 38.52 46  A 1 
ATOM 367  O O   . MET A 1 46  ? 29.865  -6.903  -12.853 1.00 36.05 46  A 1 
ATOM 368  C CB  . MET A 1 46  ? 29.405  -6.144  -10.166 1.00 34.01 46  A 1 
ATOM 369  C CG  . MET A 1 46  ? 29.269  -6.011  -8.646  1.00 29.82 46  A 1 
ATOM 370  S SD  . MET A 1 46  ? 30.276  -4.677  -7.916  1.00 26.31 46  A 1 
ATOM 371  C CE  . MET A 1 46  ? 29.517  -3.205  -8.643  1.00 23.99 46  A 1 
ATOM 372  N N   . THR A 1 47  ? 27.761  -7.613  -12.948 1.00 37.61 47  A 1 
ATOM 373  C CA  . THR A 1 47  ? 27.410  -7.104  -14.281 1.00 39.49 47  A 1 
ATOM 374  C C   . THR A 1 47  ? 25.941  -6.692  -14.235 1.00 41.31 47  A 1 
ATOM 375  O O   . THR A 1 47  ? 25.170  -7.244  -13.450 1.00 38.42 47  A 1 
ATOM 376  C CB  . THR A 1 47  ? 27.698  -8.130  -15.394 1.00 34.93 47  A 1 
ATOM 377  O OG1 . THR A 1 47  ? 27.125  -9.377  -15.087 1.00 31.19 47  A 1 
ATOM 378  C CG2 . THR A 1 47  ? 29.199  -8.360  -15.591 1.00 30.23 47  A 1 
ATOM 379  N N   . GLY A 1 48  ? 25.548  -5.670  -14.987 1.00 43.79 48  A 1 
ATOM 380  C CA  . GLY A 1 48  ? 24.185  -5.108  -14.991 1.00 47.41 48  A 1 
ATOM 381  C C   . GLY A 1 48  ? 23.115  -6.017  -15.617 1.00 50.90 48  A 1 
ATOM 382  O O   . GLY A 1 48  ? 22.184  -5.523  -16.249 1.00 48.37 48  A 1 
ATOM 383  N N   . GLU A 1 49  ? 23.260  -7.325  -15.477 1.00 44.34 49  A 1 
ATOM 384  C CA  . GLU A 1 49  ? 22.296  -8.330  -15.907 1.00 47.73 49  A 1 
ATOM 385  C C   . GLU A 1 49  ? 21.312  -8.663  -14.771 1.00 49.14 49  A 1 
ATOM 386  O O   . GLU A 1 49  ? 21.664  -8.568  -13.590 1.00 46.51 49  A 1 
ATOM 387  C CB  . GLU A 1 49  ? 23.016  -9.581  -16.419 1.00 44.56 49  A 1 
ATOM 388  C CG  . GLU A 1 49  ? 23.766  -9.298  -17.734 1.00 38.93 49  A 1 
ATOM 389  C CD  . GLU A 1 49  ? 24.137  -10.565 -18.512 1.00 34.84 49  A 1 
ATOM 390  O OE1 . GLU A 1 49  ? 24.417  -10.412 -19.721 1.00 31.46 49  A 1 
ATOM 391  O OE2 . GLU A 1 49  ? 24.118  -11.664 -17.911 1.00 35.09 49  A 1 
ATOM 392  N N   . PRO A 1 50  ? 20.062  -9.036  -15.089 1.00 50.07 50  A 1 
ATOM 393  C CA  . PRO A 1 50  ? 19.100  -9.461  -14.083 1.00 51.12 50  A 1 
ATOM 394  C C   . PRO A 1 50  ? 19.661  -10.659 -13.310 1.00 53.50 50  A 1 
ATOM 395  O O   . PRO A 1 50  ? 20.194  -11.591 -13.902 1.00 51.43 50  A 1 
ATOM 396  C CB  . PRO A 1 50  ? 17.816  -9.799  -14.852 1.00 47.86 50  A 1 
ATOM 397  C CG  . PRO A 1 50  ? 18.309  -10.114 -16.265 1.00 46.76 50  A 1 
ATOM 398  C CD  . PRO A 1 50  ? 19.531  -9.218  -16.430 1.00 51.43 50  A 1 
ATOM 399  N N   . TRP A 1 51  ? 19.503  -10.636 -11.988 1.00 53.69 51  A 1 
ATOM 400  C CA  . TRP A 1 51  ? 19.958  -11.687 -11.080 1.00 55.85 51  A 1 
ATOM 401  C C   . TRP A 1 51  ? 19.480  -13.061 -11.570 1.00 57.34 51  A 1 
ATOM 402  O O   . TRP A 1 51  ? 18.274  -13.302 -11.660 1.00 53.15 51  A 1 
ATOM 403  C CB  . TRP A 1 51  ? 19.432  -11.393 -9.675  1.00 52.17 51  A 1 
ATOM 404  C CG  . TRP A 1 51  ? 19.869  -10.093 -9.054  1.00 51.01 51  A 1 
ATOM 405  C CD1 . TRP A 1 51  ? 19.252  -8.897  -9.182  1.00 47.65 51  A 1 
ATOM 406  C CD2 . TRP A 1 51  ? 21.027  -9.848  -8.195  1.00 48.86 51  A 1 
ATOM 407  N NE1 . TRP A 1 51  ? 19.938  -7.931  -8.461  1.00 42.54 51  A 1 
ATOM 408  C CE2 . TRP A 1 51  ? 21.044  -8.466  -7.828  1.00 46.43 51  A 1 
ATOM 409  C CE3 . TRP A 1 51  ? 22.061  -10.664 -7.682  1.00 45.75 51  A 1 
ATOM 410  C CZ2 . TRP A 1 51  ? 22.031  -7.926  -6.999  1.00 47.86 51  A 1 
ATOM 411  C CZ3 . TRP A 1 51  ? 23.055  -10.130 -6.849  1.00 46.41 51  A 1 
ATOM 412  C CH2 . TRP A 1 51  ? 23.047  -8.766  -6.506  1.00 46.29 51  A 1 
ATOM 413  N N   . GLU A 1 52  ? 20.410  -13.965 -11.899 1.00 52.45 52  A 1 
ATOM 414  C CA  . GLU A 1 52  ? 20.067  -15.336 -12.304 1.00 56.62 52  A 1 
ATOM 415  C C   . GLU A 1 52  ? 19.606  -16.155 -11.090 1.00 58.57 52  A 1 
ATOM 416  O O   . GLU A 1 52  ? 18.688  -16.967 -11.193 1.00 54.30 52  A 1 
ATOM 417  C CB  . GLU A 1 52  ? 21.267  -15.975 -13.029 1.00 52.49 52  A 1 
ATOM 418  C CG  . GLU A 1 52  ? 20.876  -17.277 -13.762 1.00 46.61 52  A 1 
ATOM 419  C CD  . GLU A 1 52  ? 22.004  -17.906 -14.610 1.00 42.21 52  A 1 
ATOM 420  O OE1 . GLU A 1 52  ? 21.695  -18.903 -15.319 1.00 37.86 52  A 1 
ATOM 421  O OE2 . GLU A 1 52  ? 23.148  -17.432 -14.530 1.00 40.40 52  A 1 
ATOM 422  N N   . TYR A 1 53  ? 20.199  -15.868 -9.920  1.00 69.05 53  A 1 
ATOM 423  C CA  . TYR A 1 53  ? 19.868  -16.484 -8.642  1.00 71.35 53  A 1 
ATOM 424  C C   . TYR A 1 53  ? 20.197  -15.541 -7.480  1.00 70.86 53  A 1 
ATOM 425  O O   . TYR A 1 53  ? 21.317  -15.047 -7.365  1.00 65.00 53  A 1 
ATOM 426  C CB  . TYR A 1 53  ? 20.636  -17.803 -8.511  1.00 65.70 53  A 1 
ATOM 427  C CG  . TYR A 1 53  ? 20.293  -18.609 -7.281  1.00 63.49 53  A 1 
ATOM 428  C CD1 . TYR A 1 53  ? 21.059  -18.493 -6.107  1.00 60.61 53  A 1 
ATOM 429  C CD2 . TYR A 1 53  ? 19.203  -19.497 -7.319  1.00 58.27 53  A 1 
ATOM 430  C CE1 . TYR A 1 53  ? 20.740  -19.272 -4.979  1.00 50.59 53  A 1 
ATOM 431  C CE2 . TYR A 1 53  ? 18.882  -20.272 -6.198  1.00 54.18 53  A 1 
ATOM 432  C CZ  . TYR A 1 53  ? 19.649  -20.170 -5.025  1.00 52.06 53  A 1 
ATOM 433  O OH  . TYR A 1 53  ? 19.343  -20.939 -3.945  1.00 52.51 53  A 1 
ATOM 434  N N   . PHE A 1 54  ? 19.231  -15.322 -6.581  1.00 66.27 54  A 1 
ATOM 435  C CA  . PHE A 1 54  ? 19.416  -14.625 -5.309  1.00 69.83 54  A 1 
ATOM 436  C C   . PHE A 1 54  ? 18.503  -15.270 -4.274  1.00 71.23 54  A 1 
ATOM 437  O O   . PHE A 1 54  ? 17.341  -15.522 -4.573  1.00 67.63 54  A 1 
ATOM 438  C CB  . PHE A 1 54  ? 19.107  -13.137 -5.484  1.00 66.86 54  A 1 
ATOM 439  C CG  . PHE A 1 54  ? 19.305  -12.290 -4.246  1.00 66.16 54  A 1 
ATOM 440  C CD1 . PHE A 1 54  ? 18.237  -12.051 -3.361  1.00 60.13 54  A 1 
ATOM 441  C CD2 . PHE A 1 54  ? 20.558  -11.701 -3.999  1.00 59.08 54  A 1 
ATOM 442  C CE1 . PHE A 1 54  ? 18.416  -11.214 -2.244  1.00 53.24 54  A 1 
ATOM 443  C CE2 . PHE A 1 54  ? 20.737  -10.864 -2.885  1.00 57.25 54  A 1 
ATOM 444  C CZ  . PHE A 1 54  ? 19.667  -10.613 -2.008  1.00 61.36 54  A 1 
ATOM 445  N N   . LEU A 1 55  ? 19.003  -15.570 -3.089  1.00 68.53 55  A 1 
ATOM 446  C CA  . LEU A 1 55  ? 18.206  -16.177 -2.022  1.00 69.28 55  A 1 
ATOM 447  C C   . LEU A 1 55  ? 18.781  -15.808 -0.656  1.00 69.67 55  A 1 
ATOM 448  O O   . LEU A 1 55  ? 19.906  -16.187 -0.337  1.00 65.01 55  A 1 
ATOM 449  C CB  . LEU A 1 55  ? 18.171  -17.704 -2.209  1.00 64.37 55  A 1 
ATOM 450  C CG  . LEU A 1 55  ? 17.482  -18.475 -1.066  1.00 58.52 55  A 1 
ATOM 451  C CD1 . LEU A 1 55  ? 16.011  -18.111 -0.914  1.00 54.09 55  A 1 
ATOM 452  C CD2 . LEU A 1 55  ? 17.587  -19.970 -1.330  1.00 54.87 55  A 1 
ATOM 453  N N   . HIS A 1 56  ? 17.976  -15.137 0.161   1.00 74.12 56  A 1 
ATOM 454  C CA  . HIS A 1 56  ? 18.320  -14.808 1.538   1.00 75.17 56  A 1 
ATOM 455  C C   . HIS A 1 56  ? 17.153  -15.083 2.486   1.00 78.30 56  A 1 
ATOM 456  O O   . HIS A 1 56  ? 16.019  -14.670 2.245   1.00 74.59 56  A 1 
ATOM 457  C CB  . HIS A 1 56  ? 18.788  -13.353 1.639   1.00 69.46 56  A 1 
ATOM 458  C CG  . HIS A 1 56  ? 20.156  -13.144 1.045   1.00 65.57 56  A 1 
ATOM 459  N ND1 . HIS A 1 56  ? 21.353  -13.191 1.716   1.00 57.36 56  A 1 
ATOM 460  C CD2 . HIS A 1 56  ? 20.448  -12.918 -0.271  1.00 55.27 56  A 1 
ATOM 461  C CE1 . HIS A 1 56  ? 22.338  -12.998 0.828   1.00 53.46 56  A 1 
ATOM 462  N NE2 . HIS A 1 56  ? 21.833  -12.832 -0.399  1.00 55.30 56  A 1 
ATOM 463  N N   . TYR A 1 57  ? 17.472  -15.747 3.593   1.00 78.71 57  A 1 
ATOM 464  C CA  . TYR A 1 57  ? 16.639  -15.846 4.787   1.00 80.88 57  A 1 
ATOM 465  C C   . TYR A 1 57  ? 17.264  -14.933 5.837   1.00 80.45 57  A 1 
ATOM 466  O O   . TYR A 1 57  ? 18.411  -15.146 6.232   1.00 76.32 57  A 1 
ATOM 467  C CB  . TYR A 1 57  ? 16.563  -17.299 5.260   1.00 79.20 57  A 1 
ATOM 468  C CG  . TYR A 1 57  ? 15.932  -18.222 4.238   1.00 78.03 57  A 1 
ATOM 469  C CD1 . TYR A 1 57  ? 14.537  -18.206 4.055   1.00 73.29 57  A 1 
ATOM 470  C CD2 . TYR A 1 57  ? 16.736  -19.059 3.434   1.00 72.41 57  A 1 
ATOM 471  C CE1 . TYR A 1 57  ? 13.942  -19.021 3.074   1.00 68.91 57  A 1 
ATOM 472  C CE2 . TYR A 1 57  ? 16.142  -19.875 2.453   1.00 69.28 57  A 1 
ATOM 473  C CZ  . TYR A 1 57  ? 14.743  -19.854 2.273   1.00 74.03 57  A 1 
ATOM 474  O OH  . TYR A 1 57  ? 14.164  -20.629 1.321   1.00 71.27 57  A 1 
ATOM 475  N N   . LEU A 1 58  ? 16.556  -13.881 6.210   1.00 81.50 58  A 1 
ATOM 476  C CA  . LEU A 1 58  ? 17.135  -12.786 6.972   1.00 82.27 58  A 1 
ATOM 477  C C   . LEU A 1 58  ? 16.954  -13.011 8.474   1.00 81.65 58  A 1 
ATOM 478  O O   . LEU A 1 58  ? 15.817  -13.205 8.924   1.00 79.29 58  A 1 
ATOM 479  C CB  . LEU A 1 58  ? 16.516  -11.454 6.531   1.00 81.00 58  A 1 
ATOM 480  C CG  . LEU A 1 58  ? 16.757  -11.121 5.052   1.00 78.75 58  A 1 
ATOM 481  C CD1 . LEU A 1 58  ? 15.905  -9.913  4.683   1.00 73.17 58  A 1 
ATOM 482  C CD2 . LEU A 1 58  ? 18.223  -10.810 4.756   1.00 73.68 58  A 1 
ATOM 483  N N   . PRO A 1 59  ? 18.036  -12.944 9.266   1.00 82.81 59  A 1 
ATOM 484  C CA  . PRO A 1 59  ? 17.900  -12.737 10.693  1.00 81.40 59  A 1 
ATOM 485  C C   . PRO A 1 59  ? 17.375  -11.317 10.945  1.00 82.57 59  A 1 
ATOM 486  O O   . PRO A 1 59  ? 17.700  -10.374 10.218  1.00 80.56 59  A 1 
ATOM 487  C CB  . PRO A 1 59  ? 19.297  -12.963 11.268  1.00 78.39 59  A 1 
ATOM 488  C CG  . PRO A 1 59  ? 20.221  -12.513 10.137  1.00 76.78 59  A 1 
ATOM 489  C CD  . PRO A 1 59  ? 19.444  -12.867 8.872   1.00 79.46 59  A 1 
ATOM 490  N N   . PHE A 1 60  ? 16.563  -11.172 11.983  1.00 82.63 60  A 1 
ATOM 491  C CA  . PHE A 1 60  ? 16.077  -9.876  12.443  1.00 83.51 60  A 1 
ATOM 492  C C   . PHE A 1 60  ? 16.166  -9.833  13.969  1.00 83.36 60  A 1 
ATOM 493  O O   . PHE A 1 60  ? 16.119  -10.868 14.632  1.00 80.60 60  A 1 
ATOM 494  C CB  . PHE A 1 60  ? 14.652  -9.617  11.913  1.00 83.12 60  A 1 
ATOM 495  C CG  . PHE A 1 60  ? 13.680  -10.751 12.161  1.00 84.19 60  A 1 
ATOM 496  C CD1 . PHE A 1 60  ? 13.474  -11.729 11.170  1.00 80.22 60  A 1 
ATOM 497  C CD2 . PHE A 1 60  ? 13.033  -10.872 13.399  1.00 80.95 60  A 1 
ATOM 498  C CE1 . PHE A 1 60  ? 12.652  -12.841 11.426  1.00 77.42 60  A 1 
ATOM 499  C CE2 . PHE A 1 60  ? 12.217  -11.990 13.660  1.00 78.91 60  A 1 
ATOM 500  C CZ  . PHE A 1 60  ? 12.034  -12.978 12.678  1.00 81.07 60  A 1 
ATOM 501  N N   . SER A 1 61  ? 16.355  -8.637  14.513  1.00 83.25 61  A 1 
ATOM 502  C CA  . SER A 1 61  ? 16.437  -8.391  15.952  1.00 83.36 61  A 1 
ATOM 503  C C   . SER A 1 61  ? 15.083  -7.961  16.526  1.00 84.36 61  A 1 
ATOM 504  O O   . SER A 1 61  ? 14.180  -7.558  15.795  1.00 84.34 61  A 1 
ATOM 505  C CB  . SER A 1 61  ? 17.508  -7.335  16.227  1.00 80.62 61  A 1 
ATOM 506  O OG  . SER A 1 61  ? 17.153  -6.097  15.650  1.00 74.19 61  A 1 
ATOM 507  N N   . GLU A 1 62  ? 14.964  -7.975  17.858  1.00 81.78 62  A 1 
ATOM 508  C CA  . GLU A 1 62  ? 13.807  -7.375  18.543  1.00 83.21 62  A 1 
ATOM 509  C C   . GLU A 1 62  ? 13.653  -5.877  18.227  1.00 84.12 62  A 1 
ATOM 510  O O   . GLU A 1 62  ? 12.543  -5.351  18.199  1.00 82.31 62  A 1 
ATOM 511  C CB  . GLU A 1 62  ? 13.965  -7.520  20.061  1.00 82.21 62  A 1 
ATOM 512  C CG  . GLU A 1 62  ? 13.920  -8.972  20.562  1.00 74.10 62  A 1 
ATOM 513  C CD  . GLU A 1 62  ? 14.006  -9.069  22.095  1.00 67.52 62  A 1 
ATOM 514  O OE1 . GLU A 1 62  ? 14.022  -10.216 22.593  1.00 60.73 62  A 1 
ATOM 515  O OE2 . GLU A 1 62  ? 14.056  -8.007  22.760  1.00 61.52 62  A 1 
ATOM 516  N N   . GLU A 1 63  ? 14.759  -5.183  17.966  1.00 82.34 63  A 1 
ATOM 517  C CA  . GLU A 1 63  ? 14.728  -3.780  17.541  1.00 82.68 63  A 1 
ATOM 518  C C   . GLU A 1 63  ? 14.120  -3.627  16.146  1.00 83.79 63  A 1 
ATOM 519  O O   . GLU A 1 63  ? 13.306  -2.732  15.935  1.00 81.76 63  A 1 
ATOM 520  C CB  . GLU A 1 63  ? 16.135  -3.170  17.559  1.00 80.33 63  A 1 
ATOM 521  C CG  . GLU A 1 63  ? 16.718  -3.092  18.977  1.00 70.98 63  A 1 
ATOM 522  C CD  . GLU A 1 63  ? 18.081  -2.385  19.025  1.00 64.41 63  A 1 
ATOM 523  O OE1 . GLU A 1 63  ? 18.523  -2.105  20.160  1.00 57.93 63  A 1 
ATOM 524  O OE2 . GLU A 1 63  ? 18.667  -2.128  17.950  1.00 57.62 63  A 1 
ATOM 525  N N   . ASP A 1 64  ? 14.445  -4.533  15.220  1.00 85.52 64  A 1 
ATOM 526  C CA  . ASP A 1 64  ? 13.813  -4.550  13.899  1.00 85.66 64  A 1 
ATOM 527  C C   . ASP A 1 64  ? 12.294  -4.811  14.024  1.00 86.39 64  A 1 
ATOM 528  O O   . ASP A 1 64  ? 11.495  -4.180  13.331  1.00 85.67 64  A 1 
ATOM 529  C CB  . ASP A 1 64  ? 14.458  -5.615  12.992  1.00 85.00 64  A 1 
ATOM 530  C CG  . ASP A 1 64  ? 15.954  -5.431  12.685  1.00 84.39 64  A 1 
ATOM 531  O OD1 . ASP A 1 64  ? 16.398  -4.351  12.254  1.00 80.54 64  A 1 
ATOM 532  O OD2 . ASP A 1 64  ? 16.710  -6.427  12.805  1.00 80.28 64  A 1 
ATOM 533  N N   . GLU A 1 65  ? 11.871  -5.687  14.949  1.00 85.93 65  A 1 
ATOM 534  C CA  . GLU A 1 65  ? 10.445  -5.955  15.192  1.00 86.90 65  A 1 
ATOM 535  C C   . GLU A 1 65  ? 9.709   -4.754  15.803  1.00 86.85 65  A 1 
ATOM 536  O O   . GLU A 1 65  ? 8.544   -4.512  15.468  1.00 84.69 65  A 1 
ATOM 537  C CB  . GLU A 1 65  ? 10.257  -7.197  16.072  1.00 86.17 65  A 1 
ATOM 538  C CG  . GLU A 1 65  ? 10.695  -8.481  15.359  1.00 82.17 65  A 1 
ATOM 539  C CD  . GLU A 1 65  ? 10.228  -9.760  16.062  1.00 81.05 65  A 1 
ATOM 540  O OE1 . GLU A 1 65  ? 9.981   -10.750 15.321  1.00 72.19 65  A 1 
ATOM 541  O OE2 . GLU A 1 65  ? 10.057  -9.754  17.296  1.00 72.57 65  A 1 
ATOM 542  N N   . LYS A 1 66  ? 10.381  -3.958  16.647  1.00 88.03 66  A 1 
ATOM 543  C CA  . LYS A 1 66  ? 9.818   -2.712  17.201  1.00 87.29 66  A 1 
ATOM 544  C C   . LYS A 1 66  ? 9.497   -1.675  16.124  1.00 87.10 66  A 1 
ATOM 545  O O   . LYS A 1 66  ? 8.596   -0.863  16.329  1.00 84.39 66  A 1 
ATOM 546  C CB  . LYS A 1 66  ? 10.774  -2.103  18.236  1.00 86.55 66  A 1 
ATOM 547  C CG  . LYS A 1 66  ? 10.773  -2.872  19.564  1.00 82.57 66  A 1 
ATOM 548  C CD  . LYS A 1 66  ? 11.918  -2.379  20.457  1.00 78.78 66  A 1 
ATOM 549  C CE  . LYS A 1 66  ? 12.033  -3.266  21.698  1.00 73.14 66  A 1 
ATOM 550  N NZ  . LYS A 1 66  ? 13.253  -2.952  22.481  1.00 64.76 66  A 1 
ATOM 551  N N   . LEU A 1 67  ? 10.165  -1.723  14.972  1.00 87.36 67  A 1 
ATOM 552  C CA  . LEU A 1 67  ? 9.802   -0.905  13.808  1.00 86.50 67  A 1 
ATOM 553  C C   . LEU A 1 67  ? 8.419   -1.274  13.244  1.00 87.87 67  A 1 
ATOM 554  O O   . LEU A 1 67  ? 7.850   -0.522  12.455  1.00 85.34 67  A 1 
ATOM 555  C CB  . LEU A 1 67  ? 10.880  -1.043  12.710  1.00 85.11 67  A 1 
ATOM 556  C CG  . LEU A 1 67  ? 12.302  -0.615  13.112  1.00 78.55 67  A 1 
ATOM 557  C CD1 . LEU A 1 67  ? 13.271  -0.920  11.972  1.00 72.99 67  A 1 
ATOM 558  C CD2 . LEU A 1 67  ? 12.388  0.879   13.402  1.00 72.16 67  A 1 
ATOM 559  N N   . GLY A 1 68  ? 7.875   -2.435  13.632  1.00 89.62 68  A 1 
ATOM 560  C CA  . GLY A 1 68  ? 6.585   -2.915  13.143  1.00 90.56 68  A 1 
ATOM 561  C C   . GLY A 1 68  ? 6.611   -3.425  11.701  1.00 92.47 68  A 1 
ATOM 562  O O   . GLY A 1 68  ? 5.564   -3.833  11.195  1.00 90.29 68  A 1 
ATOM 563  N N   . MET A 1 69  ? 7.771   -3.432  11.047  1.00 92.15 69  A 1 
ATOM 564  C CA  . MET A 1 69  ? 7.988   -3.881  9.672   1.00 93.18 69  A 1 
ATOM 565  C C   . MET A 1 69  ? 9.315   -4.624  9.567   1.00 93.61 69  A 1 
ATOM 566  O O   . MET A 1 69  ? 10.365  -4.042  9.836   1.00 91.89 69  A 1 
ATOM 567  C CB  . MET A 1 69  ? 8.017   -2.682  8.717   1.00 91.00 69  A 1 
ATOM 568  C CG  . MET A 1 69  ? 6.689   -1.947  8.586   1.00 87.47 69  A 1 
ATOM 569  S SD  . MET A 1 69  ? 6.710   -0.628  7.346   1.00 86.07 69  A 1 
ATOM 570  C CE  . MET A 1 69  ? 7.803   0.578   8.145   1.00 75.63 69  A 1 
ATOM 571  N N   . VAL A 1 70  ? 9.281   -5.883  9.138   1.00 94.73 70  A 1 
ATOM 572  C CA  . VAL A 1 70  ? 10.471  -6.726  8.976   1.00 95.35 70  A 1 
ATOM 573  C C   . VAL A 1 70  ? 10.402  -7.472  7.648   1.00 95.89 70  A 1 
ATOM 574  O O   . VAL A 1 70  ? 9.416   -8.155  7.369   1.00 94.82 70  A 1 
ATOM 575  C CB  . VAL A 1 70  ? 10.615  -7.709  10.151  1.00 93.63 70  A 1 
ATOM 576  C CG1 . VAL A 1 70  ? 11.841  -8.610  9.986   1.00 85.21 70  A 1 
ATOM 577  C CG2 . VAL A 1 70  ? 10.761  -6.983  11.490  1.00 85.56 70  A 1 
ATOM 578  N N   . CYS A 1 71  ? 11.454  -7.370  6.847   1.00 94.08 71  A 1 
ATOM 579  C CA  . CYS A 1 71  ? 11.701  -8.244  5.704   1.00 93.86 71  A 1 
ATOM 580  C C   . CYS A 1 71  ? 12.371  -9.532  6.206   1.00 92.93 71  A 1 
ATOM 581  O O   . CYS A 1 71  ? 13.417  -9.472  6.856   1.00 91.91 71  A 1 
ATOM 582  C CB  . CYS A 1 71  ? 12.553  -7.485  4.682   1.00 93.83 71  A 1 
ATOM 583  S SG  . CYS A 1 71  ? 12.755  -8.468  3.171   1.00 90.41 71  A 1 
ATOM 584  N N   . THR A 1 72  ? 11.768  -10.681 5.946   1.00 93.58 72  A 1 
ATOM 585  C CA  . THR A 1 72  ? 12.179  -11.990 6.484   1.00 92.82 72  A 1 
ATOM 586  C C   . THR A 1 72  ? 12.902  -12.839 5.455   1.00 91.88 72  A 1 
ATOM 587  O O   . THR A 1 72  ? 13.851  -13.548 5.781   1.00 89.91 72  A 1 
ATOM 588  C CB  . THR A 1 72  ? 10.961  -12.762 7.004   1.00 92.81 72  A 1 
ATOM 589  O OG1 . THR A 1 72  ? 10.013  -12.895 5.969   1.00 90.92 72  A 1 
ATOM 590  C CG2 . THR A 1 72  ? 10.287  -12.048 8.171   1.00 89.97 72  A 1 
ATOM 591  N N   . THR A 1 73  ? 12.481  -12.763 4.193   1.00 92.63 73  A 1 
ATOM 592  C CA  . THR A 1 73  ? 13.093  -13.492 3.083   1.00 92.93 73  A 1 
ATOM 593  C C   . THR A 1 73  ? 13.073  -12.641 1.823   1.00 93.21 73  A 1 
ATOM 594  O O   . THR A 1 73  ? 12.187  -11.813 1.645   1.00 92.99 73  A 1 
ATOM 595  C CB  . THR A 1 73  ? 12.411  -14.845 2.814   1.00 92.24 73  A 1 
ATOM 596  O OG1 . THR A 1 73  ? 11.132  -14.701 2.247   1.00 86.11 73  A 1 
ATOM 597  C CG2 . THR A 1 73  ? 12.239  -15.703 4.061   1.00 85.95 73  A 1 
ATOM 598  N N   . ALA A 1 74  ? 14.012  -12.851 0.922   1.00 92.92 74  A 1 
ATOM 599  C CA  . ALA A 1 74  ? 13.920  -12.302 -0.420  1.00 93.10 74  A 1 
ATOM 600  C C   . ALA A 1 74  ? 14.733  -13.140 -1.396  1.00 92.55 74  A 1 
ATOM 601  O O   . ALA A 1 74  ? 15.750  -13.734 -1.029  1.00 90.76 74  A 1 
ATOM 602  C CB  . ALA A 1 74  ? 14.383  -10.845 -0.429  1.00 92.94 74  A 1 
ATOM 603  N N   . GLY A 1 75  ? 14.304  -13.157 -2.648  1.00 92.49 75  A 1 
ATOM 604  C CA  . GLY A 1 75  ? 15.040  -13.858 -3.673  1.00 91.88 75  A 1 
ATOM 605  C C   . GLY A 1 75  ? 14.470  -13.722 -5.071  1.00 92.49 75  A 1 
ATOM 606  O O   . GLY A 1 75  ? 13.365  -13.229 -5.288  1.00 92.17 75  A 1 
ATOM 607  N N   . CYS A 1 76  ? 15.263  -14.200 -6.026  1.00 92.02 76  A 1 
ATOM 608  C CA  . CYS A 1 76  ? 14.825  -14.453 -7.382  1.00 91.82 76  A 1 
ATOM 609  C C   . CYS A 1 76  ? 15.484  -15.729 -7.902  1.00 90.84 76  A 1 
ATOM 610  O O   . CYS A 1 76  ? 16.595  -16.076 -7.492  1.00 89.73 76  A 1 
ATOM 611  C CB  . CYS A 1 76  ? 15.107  -13.243 -8.280  1.00 90.65 76  A 1 
ATOM 612  S SG  . CYS A 1 76  ? 16.892  -12.979 -8.494  1.00 85.80 76  A 1 
ATOM 613  N N   . ILE A 1 77  ? 14.800  -16.418 -8.801  1.00 93.37 77  A 1 
ATOM 614  C CA  . ILE A 1 77  ? 15.335  -17.603 -9.460  1.00 93.11 77  A 1 
ATOM 615  C C   . ILE A 1 77  ? 14.717  -17.779 -10.845 1.00 93.33 77  A 1 
ATOM 616  O O   . ILE A 1 77  ? 13.523  -17.549 -11.057 1.00 93.14 77  A 1 
ATOM 617  C CB  . ILE A 1 77  ? 15.167  -18.848 -8.563  1.00 92.03 77  A 1 
ATOM 618  C CG1 . ILE A 1 77  ? 16.003  -20.021 -9.109  1.00 85.44 77  A 1 
ATOM 619  C CG2 . ILE A 1 77  ? 13.697  -19.255 -8.368  1.00 85.55 77  A 1 
ATOM 620  C CD1 . ILE A 1 77  ? 16.145  -21.171 -8.112  1.00 79.30 77  A 1 
ATOM 621  N N   . GLU A 1 78  ? 15.524  -18.246 -11.795 1.00 92.97 78  A 1 
ATOM 622  C CA  . GLU A 1 78  ? 15.031  -18.821 -13.043 1.00 93.09 78  A 1 
ATOM 623  C C   . GLU A 1 78  ? 15.046  -20.350 -12.949 1.00 93.06 78  A 1 
ATOM 624  O O   . GLU A 1 78  ? 16.096  -20.988 -12.960 1.00 91.83 78  A 1 
ATOM 625  C CB  . GLU A 1 78  ? 15.801  -18.272 -14.258 1.00 92.35 78  A 1 
ATOM 626  C CG  . GLU A 1 78  ? 15.184  -18.809 -15.565 1.00 89.10 78  A 1 
ATOM 627  C CD  . GLU A 1 78  ? 15.540  -18.027 -16.842 1.00 86.84 78  A 1 
ATOM 628  O OE1 . GLU A 1 78  ? 15.102  -18.468 -17.936 1.00 77.86 78  A 1 
ATOM 629  O OE2 . GLU A 1 78  ? 16.069  -16.905 -16.791 1.00 80.06 78  A 1 
ATOM 630  N N   . VAL A 1 79  ? 13.862  -20.951 -12.887 1.00 94.22 79  A 1 
ATOM 631  C CA  . VAL A 1 79  ? 13.672  -22.401 -12.948 1.00 94.77 79  A 1 
ATOM 632  C C   . VAL A 1 79  ? 13.543  -22.796 -14.410 1.00 95.23 79  A 1 
ATOM 633  O O   . VAL A 1 79  ? 12.542  -22.489 -15.061 1.00 94.79 79  A 1 
ATOM 634  C CB  . VAL A 1 79  ? 12.451  -22.843 -12.132 1.00 94.43 79  A 1 
ATOM 635  C CG1 . VAL A 1 79  ? 12.351  -24.375 -12.106 1.00 91.53 79  A 1 
ATOM 636  C CG2 . VAL A 1 79  ? 12.539  -22.341 -10.687 1.00 91.76 79  A 1 
ATOM 637  N N   . LYS A 1 80  ? 14.562  -23.477 -14.939 1.00 93.73 80  A 1 
ATOM 638  C CA  . LYS A 1 80  ? 14.579  -23.961 -16.324 1.00 94.07 80  A 1 
ATOM 639  C C   . LYS A 1 80  ? 13.565  -25.098 -16.519 1.00 95.52 80  A 1 
ATOM 640  O O   . LYS A 1 80  ? 13.214  -25.779 -15.548 1.00 95.06 80  A 1 
ATOM 641  C CB  . LYS A 1 80  ? 16.011  -24.357 -16.724 1.00 92.68 80  A 1 
ATOM 642  C CG  . LYS A 1 80  ? 16.944  -23.134 -16.767 1.00 89.14 80  A 1 
ATOM 643  C CD  . LYS A 1 80  ? 18.396  -23.472 -17.140 1.00 81.48 80  A 1 
ATOM 644  C CE  . LYS A 1 80  ? 19.219  -22.169 -17.077 1.00 75.84 80  A 1 
ATOM 645  N NZ  . LYS A 1 80  ? 20.688  -22.359 -17.232 1.00 65.42 80  A 1 
ATOM 646  N N   . PRO A 1 81  ? 13.094  -25.344 -17.759 1.00 95.61 81  A 1 
ATOM 647  C CA  . PRO A 1 81  ? 12.256  -26.497 -18.061 1.00 95.71 81  A 1 
ATOM 648  C C   . PRO A 1 81  ? 12.853  -27.811 -17.551 1.00 95.48 81  A 1 
ATOM 649  O O   . PRO A 1 81  ? 14.071  -28.007 -17.607 1.00 93.99 81  A 1 
ATOM 650  C CB  . PRO A 1 81  ? 12.116  -26.514 -19.584 1.00 95.17 81  A 1 
ATOM 651  C CG  . PRO A 1 81  ? 12.276  -25.044 -19.965 1.00 94.03 81  A 1 
ATOM 652  C CD  . PRO A 1 81  ? 13.301  -24.538 -18.951 1.00 95.73 81  A 1 
ATOM 653  N N   . ARG A 1 82  ? 11.985  -28.725 -17.088 1.00 95.10 82  A 1 
ATOM 654  C CA  . ARG A 1 82  ? 12.337  -30.071 -16.596 1.00 95.44 82  A 1 
ATOM 655  C C   . ARG A 1 82  ? 13.223  -30.090 -15.343 1.00 95.23 82  A 1 
ATOM 656  O O   . ARG A 1 82  ? 13.851  -31.104 -15.051 1.00 92.46 82  A 1 
ATOM 657  C CB  . ARG A 1 82  ? 12.906  -30.938 -17.733 1.00 95.56 82  A 1 
ATOM 658  C CG  . ARG A 1 82  ? 11.995  -30.995 -18.966 1.00 94.48 82  A 1 
ATOM 659  C CD  . ARG A 1 82  ? 12.654  -31.849 -20.049 1.00 90.27 82  A 1 
ATOM 660  N NE  . ARG A 1 82  ? 11.808  -31.924 -21.257 1.00 83.70 82  A 1 
ATOM 661  C CZ  . ARG A 1 82  ? 12.118  -32.537 -22.387 1.00 73.91 82  A 1 
ATOM 662  N NH1 . ARG A 1 82  ? 13.259  -33.153 -22.552 1.00 68.37 82  A 1 
ATOM 663  N NH2 . ARG A 1 82  ? 11.273  -32.541 -23.384 1.00 69.09 82  A 1 
ATOM 664  N N   . ILE A 1 83  ? 13.251  -29.002 -14.579 1.00 95.41 83  A 1 
ATOM 665  C CA  . ILE A 1 83  ? 13.889  -28.939 -13.260 1.00 95.09 83  A 1 
ATOM 666  C C   . ILE A 1 83  ? 12.827  -29.124 -12.173 1.00 95.48 83  A 1 
ATOM 667  O O   . ILE A 1 83  ? 11.764  -28.504 -12.212 1.00 94.39 83  A 1 
ATOM 668  C CB  . ILE A 1 83  ? 14.699  -27.633 -13.103 1.00 93.86 83  A 1 
ATOM 669  C CG1 . ILE A 1 83  ? 15.832  -27.524 -14.149 1.00 90.45 83  A 1 
ATOM 670  C CG2 . ILE A 1 83  ? 15.282  -27.487 -11.691 1.00 90.68 83  A 1 
ATOM 671  C CD1 . ILE A 1 83  ? 16.892  -28.637 -14.108 1.00 81.93 83  A 1 
ATOM 672  N N   . VAL A 1 84  ? 13.120  -29.976 -11.184 1.00 95.97 84  A 1 
ATOM 673  C CA  . VAL A 1 84  ? 12.249  -30.184 -10.020 1.00 95.57 84  A 1 
ATOM 674  C C   . VAL A 1 84  ? 12.161  -28.893 -9.209  1.00 95.32 84  A 1 
ATOM 675  O O   . VAL A 1 84  ? 13.174  -28.250 -8.944  1.00 93.54 84  A 1 
ATOM 676  C CB  . VAL A 1 84  ? 12.738  -31.353 -9.148  1.00 94.06 84  A 1 
ATOM 677  C CG1 . VAL A 1 84  ? 11.859  -31.557 -7.906  1.00 87.14 84  A 1 
ATOM 678  C CG2 . VAL A 1 84  ? 12.716  -32.669 -9.943  1.00 87.70 84  A 1 
ATOM 679  N N   . TYR A 1 85  ? 10.950  -28.534 -8.779  1.00 95.45 85  A 1 
ATOM 680  C CA  . TYR A 1 85  ? 10.694  -27.317 -8.014  1.00 95.80 85  A 1 
ATOM 681  C C   . TYR A 1 85  ? 10.338  -27.622 -6.545  1.00 95.69 85  A 1 
ATOM 682  O O   . TYR A 1 85  ? 9.502   -28.494 -6.301  1.00 94.21 85  A 1 
ATOM 683  C CB  . TYR A 1 85  ? 9.591   -26.519 -8.711  1.00 95.29 85  A 1 
ATOM 684  C CG  . TYR A 1 85  ? 9.337   -25.177 -8.059  1.00 95.68 85  A 1 
ATOM 685  C CD1 . TYR A 1 85  ? 8.327   -25.046 -7.090  1.00 92.82 85  A 1 
ATOM 686  C CD2 . TYR A 1 85  ? 10.140  -24.062 -8.388  1.00 92.97 85  A 1 
ATOM 687  C CE1 . TYR A 1 85  ? 8.116   -23.809 -6.456  1.00 92.18 85  A 1 
ATOM 688  C CE2 . TYR A 1 85  ? 9.931   -22.827 -7.752  1.00 92.07 85  A 1 
ATOM 689  C CZ  . TYR A 1 85  ? 8.916   -22.697 -6.784  1.00 94.27 85  A 1 
ATOM 690  O OH  . TYR A 1 85  ? 8.714   -21.511 -6.166  1.00 92.96 85  A 1 
ATOM 691  N N   . PRO A 1 86  ? 10.900  -26.881 -5.559  1.00 94.47 86  A 1 
ATOM 692  C CA  . PRO A 1 86  ? 11.939  -25.864 -5.731  1.00 94.16 86  A 1 
ATOM 693  C C   . PRO A 1 86  ? 13.309  -26.500 -6.036  1.00 93.87 86  A 1 
ATOM 694  O O   . PRO A 1 86  ? 13.609  -27.575 -5.503  1.00 92.41 86  A 1 
ATOM 695  C CB  . PRO A 1 86  ? 11.956  -25.084 -4.415  1.00 93.24 86  A 1 
ATOM 696  C CG  . PRO A 1 86  ? 11.547  -26.144 -3.382  1.00 91.93 86  A 1 
ATOM 697  C CD  . PRO A 1 86  ? 10.577  -27.037 -4.155  1.00 93.47 86  A 1 
ATOM 698  N N   . PRO A 1 87  ? 14.164  -25.851 -6.845  1.00 93.10 87  A 1 
ATOM 699  C CA  . PRO A 1 87  ? 15.550  -26.277 -7.032  1.00 91.36 87  A 1 
ATOM 700  C C   . PRO A 1 87  ? 16.290  -26.330 -5.699  1.00 90.05 87  A 1 
ATOM 701  O O   . PRO A 1 87  ? 15.990  -25.562 -4.783  1.00 87.22 87  A 1 
ATOM 702  C CB  . PRO A 1 87  ? 16.188  -25.263 -7.989  1.00 89.97 87  A 1 
ATOM 703  C CG  . PRO A 1 87  ? 14.990  -24.687 -8.735  1.00 88.26 87  A 1 
ATOM 704  C CD  . PRO A 1 87  ? 13.898  -24.686 -7.672  1.00 91.63 87  A 1 
ATOM 705  N N   . ASP A 1 88  ? 17.243  -27.248 -5.566  1.00 88.93 88  A 1 
ATOM 706  C CA  . ASP A 1 88  ? 18.031  -27.408 -4.344  1.00 87.84 88  A 1 
ATOM 707  C C   . ASP A 1 88  ? 17.190  -27.499 -3.057  1.00 88.46 88  A 1 
ATOM 708  O O   . ASP A 1 88  ? 17.561  -26.944 -2.021  1.00 86.59 88  A 1 
ATOM 709  C CB  . ASP A 1 88  ? 19.095  -26.300 -4.277  1.00 86.15 88  A 1 
ATOM 710  C CG  . ASP A 1 88  ? 20.208  -26.439 -5.308  1.00 81.14 88  A 1 
ATOM 711  O OD1 . ASP A 1 88  ? 20.649  -27.587 -5.527  1.00 77.40 88  A 1 
ATOM 712  O OD2 . ASP A 1 88  ? 20.781  -25.394 -5.676  1.00 76.09 88  A 1 
ATOM 713  N N   . LYS A 1 89  ? 16.073  -28.229 -3.082  1.00 88.40 89  A 1 
ATOM 714  C CA  . LYS A 1 89  ? 15.073  -28.328 -1.990  1.00 89.07 89  A 1 
ATOM 715  C C   . LYS A 1 89  ? 15.693  -28.419 -0.583  1.00 88.48 89  A 1 
ATOM 716  O O   . LYS A 1 89  ? 15.177  -27.817 0.355   1.00 86.32 89  A 1 
ATOM 717  C CB  . LYS A 1 89  ? 14.135  -29.522 -2.281  1.00 88.72 89  A 1 
ATOM 718  C CG  . LYS A 1 89  ? 12.938  -29.640 -1.314  1.00 87.92 89  A 1 
ATOM 719  C CD  . LYS A 1 89  ? 11.894  -30.680 -1.779  1.00 86.10 89  A 1 
ATOM 720  C CE  . LYS A 1 89  ? 10.660  -30.703 -0.855  1.00 81.20 89  A 1 
ATOM 721  N NZ  . LYS A 1 89  ? 9.503   -31.485 -1.391  1.00 74.21 89  A 1 
ATOM 722  N N   . GLN A 1 90  ? 16.810  -29.135 -0.418  1.00 87.40 90  A 1 
ATOM 723  C CA  . GLN A 1 90  ? 17.469  -29.327 0.880   1.00 87.06 90  A 1 
ATOM 724  C C   . GLN A 1 90  ? 18.220  -28.091 1.399   1.00 86.19 90  A 1 
ATOM 725  O O   . GLN A 1 90  ? 18.442  -28.003 2.604   1.00 84.24 90  A 1 
ATOM 726  C CB  . GLN A 1 90  ? 18.412  -30.537 0.815   1.00 87.65 90  A 1 
ATOM 727  C CG  . GLN A 1 90  ? 17.694  -31.859 0.497   1.00 84.70 90  A 1 
ATOM 728  C CD  . GLN A 1 90  ? 16.583  -32.223 1.484   1.00 79.79 90  A 1 
ATOM 729  O OE1 . GLN A 1 90  ? 16.482  -31.732 2.598   1.00 73.20 90  A 1 
ATOM 730  N NE2 . GLN A 1 90  ? 15.675  -33.095 1.101   1.00 72.19 90  A 1 
ATOM 731  N N   . LYS A 1 91  ? 18.569  -27.140 0.545   1.00 86.21 91  A 1 
ATOM 732  C CA  . LYS A 1 91  ? 19.206  -25.871 0.940   1.00 83.58 91  A 1 
ATOM 733  C C   . LYS A 1 91  ? 18.210  -24.884 1.556   1.00 83.95 91  A 1 
ATOM 734  O O   . LYS A 1 91  ? 18.618  -23.962 2.248   1.00 81.48 91  A 1 
ATOM 735  C CB  . LYS A 1 91  ? 19.922  -25.231 -0.260  1.00 82.10 91  A 1 
ATOM 736  C CG  . LYS A 1 91  ? 21.074  -26.079 -0.822  1.00 78.22 91  A 1 
ATOM 737  C CD  . LYS A 1 91  ? 21.766  -25.341 -1.980  1.00 73.92 91  A 1 
ATOM 738  C CE  . LYS A 1 91  ? 22.842  -26.198 -2.663  1.00 68.38 91  A 1 
ATOM 739  N NZ  . LYS A 1 91  ? 23.188  -25.664 -4.007  1.00 61.54 91  A 1 
ATOM 740  N N   . HIS A 1 92  ? 16.914  -25.096 1.357   1.00 86.99 92  A 1 
ATOM 741  C CA  . HIS A 1 92  ? 15.876  -24.256 1.948   1.00 86.67 92  A 1 
ATOM 742  C C   . HIS A 1 92  ? 15.563  -24.689 3.392   1.00 86.85 92  A 1 
ATOM 743  O O   . HIS A 1 92  ? 15.574  -25.889 3.695   1.00 85.34 92  A 1 
ATOM 744  C CB  . HIS A 1 92  ? 14.620  -24.273 1.076   1.00 86.69 92  A 1 
ATOM 745  C CG  . HIS A 1 92  ? 14.856  -23.720 -0.307  1.00 87.17 92  A 1 
ATOM 746  N ND1 . HIS A 1 92  ? 14.716  -22.410 -0.701  1.00 80.03 92  A 1 
ATOM 747  C CD2 . HIS A 1 92  ? 15.265  -24.430 -1.402  1.00 80.01 92  A 1 
ATOM 748  C CE1 . HIS A 1 92  ? 15.031  -22.338 -2.008  1.00 82.19 92  A 1 
ATOM 749  N NE2 . HIS A 1 92  ? 15.374  -23.545 -2.470  1.00 82.64 92  A 1 
ATOM 750  N N   . PRO A 1 93  ? 15.210  -23.756 4.299   1.00 86.30 93  A 1 
ATOM 751  C CA  . PRO A 1 93  ? 14.662  -24.095 5.610   1.00 85.95 93  A 1 
ATOM 752  C C   . PRO A 1 93  ? 13.404  -24.960 5.493   1.00 87.20 93  A 1 
ATOM 753  O O   . PRO A 1 93  ? 12.658  -24.856 4.516   1.00 86.43 93  A 1 
ATOM 754  C CB  . PRO A 1 93  ? 14.370  -22.760 6.303   1.00 84.31 93  A 1 
ATOM 755  C CG  . PRO A 1 93  ? 15.298  -21.776 5.599   1.00 82.32 93  A 1 
ATOM 756  C CD  . PRO A 1 93  ? 15.365  -22.320 4.176   1.00 84.49 93  A 1 
ATOM 757  N N   . ALA A 1 94  ? 13.144  -25.807 6.494   1.00 86.27 94  A 1 
ATOM 758  C CA  . ALA A 1 94  ? 12.100  -26.834 6.431   1.00 87.01 94  A 1 
ATOM 759  C C   . ALA A 1 94  ? 10.718  -26.294 6.002   1.00 87.65 94  A 1 
ATOM 760  O O   . ALA A 1 94  ? 10.076  -26.889 5.137   1.00 85.65 94  A 1 
ATOM 761  C CB  . ALA A 1 94  ? 12.032  -27.534 7.793   1.00 86.09 94  A 1 
ATOM 762  N N   . LEU A 1 95  ? 10.305  -25.143 6.533   1.00 87.86 95  A 1 
ATOM 763  C CA  . LEU A 1 95  ? 9.023   -24.496 6.195   1.00 87.95 95  A 1 
ATOM 764  C C   . LEU A 1 95  ? 8.909   -24.098 4.713   1.00 89.47 95  A 1 
ATOM 765  O O   . LEU A 1 95  ? 7.812   -24.076 4.154   1.00 87.72 95  A 1 
ATOM 766  C CB  . LEU A 1 95  ? 8.846   -23.248 7.086   1.00 86.01 95  A 1 
ATOM 767  C CG  . LEU A 1 95  ? 8.689   -23.528 8.592   1.00 80.22 95  A 1 
ATOM 768  C CD1 . LEU A 1 95  ? 8.619   -22.204 9.348   1.00 74.53 95  A 1 
ATOM 769  C CD2 . LEU A 1 95  ? 7.421   -24.328 8.895   1.00 73.16 95  A 1 
ATOM 770  N N   . PHE A 1 96  ? 10.036  -23.821 4.059   1.00 89.56 96  A 1 
ATOM 771  C CA  . PHE A 1 96  ? 10.059  -23.350 2.672   1.00 90.07 96  A 1 
ATOM 772  C C   . PHE A 1 96  ? 10.160  -24.493 1.652   1.00 91.31 96  A 1 
ATOM 773  O O   . PHE A 1 96  ? 9.763   -24.317 0.502   1.00 90.23 96  A 1 
ATOM 774  C CB  . PHE A 1 96  ? 11.172  -22.307 2.510   1.00 89.28 96  A 1 
ATOM 775  C CG  . PHE A 1 96  ? 10.923  -21.031 3.303   1.00 88.52 96  A 1 
ATOM 776  C CD1 . PHE A 1 96  ? 10.193  -19.974 2.730   1.00 84.19 96  A 1 
ATOM 777  C CD2 . PHE A 1 96  ? 11.402  -20.905 4.619   1.00 84.39 96  A 1 
ATOM 778  C CE1 . PHE A 1 96  ? 9.945   -18.804 3.468   1.00 82.58 96  A 1 
ATOM 779  C CE2 . PHE A 1 96  ? 11.150  -19.736 5.360   1.00 82.75 96  A 1 
ATOM 780  C CZ  . PHE A 1 96  ? 10.421  -18.684 4.784   1.00 84.92 96  A 1 
ATOM 781  N N   . ARG A 1 97  ? 10.597  -25.687 2.072   1.00 90.67 97  A 1 
ATOM 782  C CA  . ARG A 1 97  ? 10.759  -26.872 1.191   1.00 91.61 97  A 1 
ATOM 783  C C   . ARG A 1 97  ? 9.450   -27.368 0.579   1.00 92.64 97  A 1 
ATOM 784  O O   . ARG A 1 97  ? 9.461   -27.950 -0.502  1.00 92.01 97  A 1 
ATOM 785  C CB  . ARG A 1 97  ? 11.411  -28.025 1.973   1.00 90.63 97  A 1 
ATOM 786  C CG  . ARG A 1 97  ? 12.839  -27.698 2.396   1.00 88.48 97  A 1 
ATOM 787  C CD  . ARG A 1 97  ? 13.439  -28.832 3.233   1.00 88.16 97  A 1 
ATOM 788  N NE  . ARG A 1 97  ? 14.701  -28.387 3.842   1.00 83.28 97  A 1 
ATOM 789  C CZ  . ARG A 1 97  ? 15.455  -29.055 4.689   1.00 80.43 97  A 1 
ATOM 790  N NH1 . ARG A 1 97  ? 15.170  -30.270 5.072   1.00 74.77 97  A 1 
ATOM 791  N NH2 . ARG A 1 97  ? 16.520  -28.490 5.177   1.00 71.37 97  A 1 
ATOM 792  N N   . LEU A 1 98  ? 8.340   -27.151 1.266   1.00 92.55 98  A 1 
ATOM 793  C CA  . LEU A 1 98  ? 7.023   -27.664 0.875   1.00 93.57 98  A 1 
ATOM 794  C C   . LEU A 1 98  ? 6.245   -26.716 -0.053  1.00 94.66 98  A 1 
ATOM 795  O O   . LEU A 1 98  ? 5.045   -26.894 -0.237  1.00 93.34 98  A 1 
ATOM 796  C CB  . LEU A 1 98  ? 6.230   -28.031 2.144   1.00 92.50 98  A 1 
ATOM 797  C CG  . LEU A 1 98  ? 6.864   -29.125 3.017   1.00 89.62 98  A 1 
ATOM 798  C CD1 . LEU A 1 98  ? 5.997   -29.341 4.252   1.00 82.45 98  A 1 
ATOM 799  C CD2 . LEU A 1 98  ? 7.000   -30.457 2.280   1.00 82.21 98  A 1 
ATOM 800  N N   . VAL A 1 99  ? 6.901   -25.726 -0.653  1.00 95.10 99  A 1 
ATOM 801  C CA  . VAL A 1 99  ? 6.237   -24.738 -1.524  1.00 95.60 99  A 1 
ATOM 802  C C   . VAL A 1 99  ? 5.443   -25.376 -2.672  1.00 95.96 99  A 1 
ATOM 803  O O   . VAL A 1 99  ? 4.368   -24.891 -3.003  1.00 95.27 99  A 1 
ATOM 804  C CB  . VAL A 1 99  ? 7.264   -23.716 -2.049  1.00 94.72 99  A 1 
ATOM 805  C CG1 . VAL A 1 99  ? 8.357   -24.330 -2.930  1.00 90.24 99  A 1 
ATOM 806  C CG2 . VAL A 1 99  ? 6.585   -22.582 -2.817  1.00 89.53 99  A 1 
ATOM 807  N N   . ALA A 1 100 ? 5.930   -26.479 -3.255  1.00 95.11 100 A 1 
ATOM 808  C CA  . ALA A 1 100 ? 5.251   -27.181 -4.348  1.00 95.36 100 A 1 
ATOM 809  C C   . ALA A 1 100 ? 4.152   -28.151 -3.880  1.00 95.51 100 A 1 
ATOM 810  O O   . ALA A 1 100 ? 3.254   -28.482 -4.659  1.00 93.98 100 A 1 
ATOM 811  C CB  . ALA A 1 100 ? 6.317   -27.927 -5.154  1.00 94.66 100 A 1 
ATOM 812  N N   . ASP A 1 101 ? 4.242   -28.602 -2.629  1.00 95.24 101 A 1 
ATOM 813  C CA  . ASP A 1 101 ? 3.432   -29.680 -2.052  1.00 94.32 101 A 1 
ATOM 814  C C   . ASP A 1 101 ? 2.273   -29.130 -1.194  1.00 94.23 101 A 1 
ATOM 815  O O   . ASP A 1 101 ? 1.251   -29.791 -1.004  1.00 90.51 101 A 1 
ATOM 816  C CB  . ASP A 1 101 ? 4.353   -30.602 -1.226  1.00 92.47 101 A 1 
ATOM 817  C CG  . ASP A 1 101 ? 5.554   -31.165 -2.006  1.00 89.26 101 A 1 
ATOM 818  O OD1 . ASP A 1 101 ? 5.349   -31.634 -3.146  1.00 83.39 101 A 1 
ATOM 819  O OD2 . ASP A 1 101 ? 6.702   -31.109 -1.479  1.00 83.07 101 A 1 
ATOM 820  N N   . GLY A 1 102 ? 2.422   -27.913 -0.708  1.00 94.71 102 A 1 
ATOM 821  C CA  . GLY A 1 102 ? 1.480   -27.228 0.174   1.00 94.78 102 A 1 
ATOM 822  C C   . GLY A 1 102 ? 2.093   -26.917 1.534   1.00 95.03 102 A 1 
ATOM 823  O O   . GLY A 1 102 ? 2.558   -27.806 2.244   1.00 92.66 102 A 1 
ATOM 824  N N   . ARG A 1 103 ? 2.074   -25.638 1.915   1.00 95.83 103 A 1 
ATOM 825  C CA  . ARG A 1 103 ? 2.638   -25.122 3.169   1.00 95.60 103 A 1 
ATOM 826  C C   . ARG A 1 103 ? 1.782   -24.001 3.746   1.00 95.90 103 A 1 
ATOM 827  O O   . ARG A 1 103 ? 0.956   -23.415 3.048   1.00 95.14 103 A 1 
ATOM 828  C CB  . ARG A 1 103 ? 4.094   -24.671 2.937   1.00 93.73 103 A 1 
ATOM 829  C CG  . ARG A 1 103 ? 4.202   -23.437 2.024   1.00 91.96 103 A 1 
ATOM 830  C CD  . ARG A 1 103 ? 5.662   -23.044 1.794   1.00 91.61 103 A 1 
ATOM 831  N NE  . ARG A 1 103 ? 5.739   -21.802 1.000   1.00 88.91 103 A 1 
ATOM 832  C CZ  . ARG A 1 103 ? 6.840   -21.168 0.635   1.00 88.79 103 A 1 
ATOM 833  N NH1 . ARG A 1 103 ? 8.028   -21.611 0.925   1.00 83.70 103 A 1 
ATOM 834  N NH2 . ARG A 1 103 ? 6.761   -20.058 -0.032  1.00 82.86 103 A 1 
ATOM 835  N N   . THR A 1 104 ? 2.046   -23.689 5.000   1.00 95.68 104 A 1 
ATOM 836  C CA  . THR A 1 104 ? 1.518   -22.524 5.710   1.00 95.57 104 A 1 
ATOM 837  C C   . THR A 1 104 ? 2.701   -21.773 6.309   1.00 95.13 104 A 1 
ATOM 838  O O   . THR A 1 104 ? 3.605   -22.403 6.858   1.00 92.29 104 A 1 
ATOM 839  C CB  . THR A 1 104 ? 0.529   -22.956 6.798   1.00 94.02 104 A 1 
ATOM 840  O OG1 . THR A 1 104 ? -0.531  -23.678 6.213   1.00 81.80 104 A 1 
ATOM 841  C CG2 . THR A 1 104 ? -0.090  -21.781 7.534   1.00 79.96 104 A 1 
ATOM 842  N N   . LEU A 1 105 ? 2.723   -20.449 6.162   1.00 95.04 105 A 1 
ATOM 843  C CA  . LEU A 1 105 ? 3.771   -19.586 6.706   1.00 94.82 105 A 1 
ATOM 844  C C   . LEU A 1 105 ? 3.162   -18.577 7.685   1.00 94.95 105 A 1 
ATOM 845  O O   . LEU A 1 105 ? 2.072   -18.073 7.410   1.00 94.64 105 A 1 
ATOM 846  C CB  . LEU A 1 105 ? 4.513   -18.866 5.566   1.00 94.19 105 A 1 
ATOM 847  C CG  . LEU A 1 105 ? 5.276   -19.787 4.596   1.00 92.88 105 A 1 
ATOM 848  C CD1 . LEU A 1 105 ? 5.898   -18.944 3.480   1.00 89.47 105 A 1 
ATOM 849  C CD2 . LEU A 1 105 ? 6.400   -20.565 5.277   1.00 89.36 105 A 1 
ATOM 850  N N   . PRO A 1 106 ? 3.857   -18.228 8.782   1.00 94.51 106 A 1 
ATOM 851  C CA  . PRO A 1 106 ? 3.384   -17.230 9.746   1.00 93.58 106 A 1 
ATOM 852  C C   . PRO A 1 106 ? 3.683   -15.787 9.297   1.00 93.96 106 A 1 
ATOM 853  O O   . PRO A 1 106 ? 3.770   -14.870 10.108  1.00 92.56 106 A 1 
ATOM 854  C CB  . PRO A 1 106 ? 4.098   -17.614 11.045  1.00 92.56 106 A 1 
ATOM 855  C CG  . PRO A 1 106 ? 5.456   -18.097 10.547  1.00 91.57 106 A 1 
ATOM 856  C CD  . PRO A 1 106 ? 5.107   -18.815 9.242   1.00 94.11 106 A 1 
ATOM 857  N N   . GLU A 1 107 ? 3.920   -15.581 8.001   1.00 94.92 107 A 1 
ATOM 858  C CA  . GLU A 1 107 ? 4.363   -14.317 7.420   1.00 94.95 107 A 1 
ATOM 859  C C   . GLU A 1 107 ? 3.731   -14.088 6.047   1.00 95.76 107 A 1 
ATOM 860  O O   . GLU A 1 107 ? 3.263   -15.024 5.390   1.00 95.35 107 A 1 
ATOM 861  C CB  . GLU A 1 107 ? 5.899   -14.277 7.345   1.00 92.29 107 A 1 
ATOM 862  C CG  . GLU A 1 107 ? 6.513   -15.384 6.468   1.00 85.82 107 A 1 
ATOM 863  C CD  . GLU A 1 107 ? 8.038   -15.284 6.350   1.00 86.43 107 A 1 
ATOM 864  O OE1 . GLU A 1 107 ? 8.567   -15.714 5.299   1.00 77.61 107 A 1 
ATOM 865  O OE2 . GLU A 1 107 ? 8.692   -14.757 7.273   1.00 80.10 107 A 1 
ATOM 866  N N   . PHE A 1 108 ? 3.720   -12.837 5.611   1.00 96.18 108 A 1 
ATOM 867  C CA  . PHE A 1 108 ? 3.307   -12.460 4.267   1.00 96.55 108 A 1 
ATOM 868  C C   . PHE A 1 108 ? 4.366   -12.885 3.249   1.00 96.53 108 A 1 
ATOM 869  O O   . PHE A 1 108 ? 5.564   -12.794 3.505   1.00 95.76 108 A 1 
ATOM 870  C CB  . PHE A 1 108 ? 3.081   -10.952 4.177   1.00 96.50 108 A 1 
ATOM 871  C CG  . PHE A 1 108 ? 1.994   -10.411 5.078   1.00 96.58 108 A 1 
ATOM 872  C CD1 . PHE A 1 108 ? 0.695   -10.224 4.574   1.00 94.59 108 A 1 
ATOM 873  C CD2 . PHE A 1 108 ? 2.283   -10.079 6.415   1.00 94.84 108 A 1 
ATOM 874  C CE1 . PHE A 1 108 ? -0.315  -9.709  5.405   1.00 94.28 108 A 1 
ATOM 875  C CE2 . PHE A 1 108 ? 1.271   -9.573  7.248   1.00 94.27 108 A 1 
ATOM 876  C CZ  . PHE A 1 108 ? -0.028  -9.387  6.745   1.00 95.09 108 A 1 
ATOM 877  N N   . GLN A 1 109 ? 3.922   -13.265 2.050   1.00 96.68 109 A 1 
ATOM 878  C CA  . GLN A 1 109 ? 4.800   -13.500 0.910   1.00 96.44 109 A 1 
ATOM 879  C C   . GLN A 1 109 ? 4.237   -12.776 -0.311  1.00 96.74 109 A 1 
ATOM 880  O O   . GLN A 1 109 ? 3.047   -12.877 -0.612  1.00 96.24 109 A 1 
ATOM 881  C CB  . GLN A 1 109 ? 4.935   -15.006 0.632   1.00 95.54 109 A 1 
ATOM 882  C CG  . GLN A 1 109 ? 5.651   -15.765 1.759   1.00 89.66 109 A 1 
ATOM 883  C CD  . GLN A 1 109 ? 7.157   -15.548 1.766   1.00 86.95 109 A 1 
ATOM 884  O OE1 . GLN A 1 109 ? 7.799   -15.514 0.731   1.00 76.32 109 A 1 
ATOM 885  N NE2 . GLN A 1 109 ? 7.783   -15.446 2.912   1.00 72.09 109 A 1 
ATOM 886  N N   . LEU A 1 110 ? 5.102   -12.073 -1.024  1.00 96.62 110 A 1 
ATOM 887  C CA  . LEU A 1 110 ? 4.780   -11.472 -2.311  1.00 96.62 110 A 1 
ATOM 888  C C   . LEU A 1 110 ? 5.677   -12.111 -3.366  1.00 96.82 110 A 1 
ATOM 889  O O   . LEU A 1 110 ? 6.896   -12.026 -3.264  1.00 95.77 110 A 1 
ATOM 890  C CB  . LEU A 1 110 ? 4.897   -9.947  -2.190  1.00 95.20 110 A 1 
ATOM 891  C CG  . LEU A 1 110 ? 4.338   -9.180  -3.403  1.00 91.80 110 A 1 
ATOM 892  C CD1 . LEU A 1 110 ? 3.934   -7.774  -2.971  1.00 85.70 110 A 1 
ATOM 893  C CD2 . LEU A 1 110 ? 5.361   -9.045  -4.532  1.00 85.99 110 A 1 
ATOM 894  N N   . VAL A 1 111 ? 5.076   -12.747 -4.374  1.00 97.22 111 A 1 
ATOM 895  C CA  . VAL A 1 111 ? 5.780   -13.446 -5.458  1.00 97.40 111 A 1 
ATOM 896  C C   . VAL A 1 111 ? 5.368   -12.841 -6.790  1.00 97.55 111 A 1 
ATOM 897  O O   . VAL A 1 111 ? 4.180   -12.769 -7.091  1.00 97.08 111 A 1 
ATOM 898  C CB  . VAL A 1 111 ? 5.506   -14.963 -5.443  1.00 97.04 111 A 1 
ATOM 899  C CG1 . VAL A 1 111 ? 6.438   -15.702 -6.411  1.00 94.97 111 A 1 
ATOM 900  C CG2 . VAL A 1 111 ? 5.666   -15.578 -4.050  1.00 94.78 111 A 1 
ATOM 901  N N   . TYR A 1 112 ? 6.339   -12.423 -7.598  1.00 96.03 112 A 1 
ATOM 902  C CA  . TYR A 1 112 ? 6.129   -11.839 -8.921  1.00 96.09 112 A 1 
ATOM 903  C C   . TYR A 1 112 ? 6.736   -12.726 -10.001 1.00 95.91 112 A 1 
ATOM 904  O O   . TYR A 1 112 ? 7.933   -13.009 -9.981  1.00 95.32 112 A 1 
ATOM 905  C CB  . TYR A 1 112 ? 6.716   -10.427 -8.949  1.00 95.91 112 A 1 
ATOM 906  C CG  . TYR A 1 112 ? 6.532   -9.673  -10.256 1.00 95.90 112 A 1 
ATOM 907  C CD1 . TYR A 1 112 ? 7.617   -8.982  -10.831 1.00 91.15 112 A 1 
ATOM 908  C CD2 . TYR A 1 112 ? 5.270   -9.624  -10.874 1.00 91.20 112 A 1 
ATOM 909  C CE1 . TYR A 1 112 ? 7.431   -8.220  -12.000 1.00 90.34 112 A 1 
ATOM 910  C CE2 . TYR A 1 112 ? 5.083   -8.874  -12.047 1.00 90.07 112 A 1 
ATOM 911  C CZ  . TYR A 1 112 ? 6.165   -8.159  -12.607 1.00 93.69 112 A 1 
ATOM 912  O OH  . TYR A 1 112 ? 5.979   -7.410  -13.715 1.00 92.55 112 A 1 
ATOM 913  N N   . ILE A 1 113 ? 5.917   -13.156 -10.962 1.00 96.53 113 A 1 
ATOM 914  C CA  . ILE A 1 113 ? 6.330   -14.051 -12.046 1.00 96.70 113 A 1 
ATOM 915  C C   . ILE A 1 113 ? 6.588   -13.238 -13.312 1.00 96.20 113 A 1 
ATOM 916  O O   . ILE A 1 113 ? 5.702   -12.546 -13.800 1.00 95.57 113 A 1 
ATOM 917  C CB  . ILE A 1 113 ? 5.280   -15.152 -12.270 1.00 96.94 113 A 1 
ATOM 918  C CG1 . ILE A 1 113 ? 4.927   -15.916 -10.973 1.00 95.55 113 A 1 
ATOM 919  C CG2 . ILE A 1 113 ? 5.753   -16.120 -13.362 1.00 95.92 113 A 1 
ATOM 920  C CD1 . ILE A 1 113 ? 6.105   -16.567 -10.241 1.00 91.37 113 A 1 
ATOM 921  N N   . THR A 1 114 ? 7.795   -13.353 -13.864 1.00 93.77 114 A 1 
ATOM 922  C CA  . THR A 1 114 ? 8.217   -12.551 -15.026 1.00 93.23 114 A 1 
ATOM 923  C C   . THR A 1 114 ? 8.405   -13.358 -16.305 1.00 92.97 114 A 1 
ATOM 924  O O   . THR A 1 114 ? 8.458   -12.786 -17.390 1.00 92.15 114 A 1 
ATOM 925  C CB  . THR A 1 114 ? 9.493   -11.766 -14.726 1.00 92.87 114 A 1 
ATOM 926  O OG1 . THR A 1 114 ? 10.543  -12.641 -14.388 1.00 90.98 114 A 1 
ATOM 927  C CG2 . THR A 1 114 ? 9.291   -10.794 -13.572 1.00 89.97 114 A 1 
ATOM 928  N N   . LYS A 1 115 ? 8.487   -14.679 -16.202 1.00 93.45 115 A 1 
ATOM 929  C CA  . LYS A 1 115 ? 8.655   -15.585 -17.345 1.00 93.40 115 A 1 
ATOM 930  C C   . LYS A 1 115 ? 8.045   -16.940 -17.031 1.00 93.94 115 A 1 
ATOM 931  O O   . LYS A 1 115 ? 8.049   -17.347 -15.873 1.00 93.16 115 A 1 
ATOM 932  C CB  . LYS A 1 115 ? 10.161  -15.695 -17.651 1.00 91.01 115 A 1 
ATOM 933  C CG  . LYS A 1 115 ? 10.525  -16.527 -18.890 1.00 82.62 115 A 1 
ATOM 934  C CD  . LYS A 1 115 ? 12.055  -16.606 -19.007 1.00 83.02 115 A 1 
ATOM 935  C CE  . LYS A 1 115 ? 12.519  -17.520 -20.141 1.00 72.70 115 A 1 
ATOM 936  N NZ  . LYS A 1 115 ? 13.990  -17.737 -20.058 1.00 65.99 115 A 1 
ATOM 937  N N   . GLY A 1 116 ? 7.594   -17.665 -18.054 1.00 94.16 116 A 1 
ATOM 938  C CA  . GLY A 1 116 ? 7.094   -19.034 -17.943 1.00 94.69 116 A 1 
ATOM 939  C C   . GLY A 1 116 ? 5.652   -19.120 -17.459 1.00 95.53 116 A 1 
ATOM 940  O O   . GLY A 1 116 ? 4.913   -18.136 -17.476 1.00 94.06 116 A 1 
ATOM 941  N N   . GLU A 1 117 ? 5.239   -20.319 -17.071 1.00 95.86 117 A 1 
ATOM 942  C CA  . GLU A 1 117 ? 3.875   -20.591 -16.622 1.00 96.11 117 A 1 
ATOM 943  C C   . GLU A 1 117 ? 3.869   -21.523 -15.414 1.00 96.78 117 A 1 
ATOM 944  O O   . GLU A 1 117 ? 4.792   -22.310 -15.205 1.00 95.12 117 A 1 
ATOM 945  C CB  . GLU A 1 117 ? 3.027   -21.215 -17.740 1.00 93.42 117 A 1 
ATOM 946  C CG  . GLU A 1 117 ? 2.937   -20.367 -19.011 1.00 83.66 117 A 1 
ATOM 947  C CD  . GLU A 1 117 ? 1.836   -20.836 -19.968 1.00 87.09 117 A 1 
ATOM 948  O OE1 . GLU A 1 117 ? 1.743   -20.295 -21.092 1.00 77.54 117 A 1 
ATOM 949  O OE2 . GLU A 1 117 ? 0.970   -21.644 -19.556 1.00 80.82 117 A 1 
ATOM 950  N N   . GLY A 1 118 ? 2.792   -21.482 -14.633 1.00 96.53 118 A 1 
ATOM 951  C CA  . GLY A 1 118 ? 2.640   -22.350 -13.481 1.00 96.60 118 A 1 
ATOM 952  C C   . GLY A 1 118 ? 1.245   -22.339 -12.886 1.00 97.22 118 A 1 
ATOM 953  O O   . GLY A 1 118 ? 0.274   -21.884 -13.499 1.00 96.42 118 A 1 
ATOM 954  N N   . VAL A 1 119 ? 1.156   -22.866 -11.678 1.00 97.32 119 A 1 
ATOM 955  C CA  . VAL A 1 119 ? -0.076  -22.944 -10.893 1.00 97.49 119 A 1 
ATOM 956  C C   . VAL A 1 119 ? 0.180   -22.389 -9.500  1.00 97.48 119 A 1 
ATOM 957  O O   . VAL A 1 119 ? 1.208   -22.683 -8.891  1.00 96.64 119 A 1 
ATOM 958  C CB  . VAL A 1 119 ? -0.620  -24.383 -10.837 1.00 96.69 119 A 1 
ATOM 959  C CG1 . VAL A 1 119 ? -1.917  -24.476 -10.026 1.00 85.48 119 A 1 
ATOM 960  C CG2 . VAL A 1 119 ? -0.925  -24.912 -12.242 1.00 86.95 119 A 1 
ATOM 961  N N   . PHE A 1 120 ? -0.777  -21.629 -8.993  1.00 97.19 120 A 1 
ATOM 962  C CA  . PHE A 1 120 ? -0.868  -21.183 -7.610  1.00 97.23 120 A 1 
ATOM 963  C C   . PHE A 1 120 ? -2.158  -21.716 -6.996  1.00 97.33 120 A 1 
ATOM 964  O O   . PHE A 1 120 ? -3.245  -21.442 -7.496  1.00 96.76 120 A 1 
ATOM 965  C CB  . PHE A 1 120 ? -0.809  -19.653 -7.569  1.00 96.83 120 A 1 
ATOM 966  C CG  . PHE A 1 120 ? -1.136  -19.035 -6.222  1.00 97.11 120 A 1 
ATOM 967  C CD1 . PHE A 1 120 ? -2.073  -17.985 -6.142  1.00 93.71 120 A 1 
ATOM 968  C CD2 . PHE A 1 120 ? -0.488  -19.475 -5.057  1.00 94.33 120 A 1 
ATOM 969  C CE1 . PHE A 1 120 ? -2.338  -17.366 -4.910  1.00 93.67 120 A 1 
ATOM 970  C CE2 . PHE A 1 120 ? -0.761  -18.867 -3.821  1.00 93.05 120 A 1 
ATOM 971  C CZ  . PHE A 1 120 ? -1.679  -17.804 -3.748  1.00 94.85 120 A 1 
ATOM 972  N N   . GLY A 1 121 ? -2.047  -22.508 -5.945  1.00 96.83 121 A 1 
ATOM 973  C CA  . GLY A 1 121 ? -3.168  -23.052 -5.194  1.00 96.60 121 A 1 
ATOM 974  C C   . GLY A 1 121 ? -3.202  -22.502 -3.778  1.00 96.57 121 A 1 
ATOM 975  O O   . GLY A 1 121 ? -2.167  -22.403 -3.124  1.00 95.47 121 A 1 
ATOM 976  N N   . VAL A 1 122 ? -4.388  -22.138 -3.307  1.00 95.78 122 A 1 
ATOM 977  C CA  . VAL A 1 122 ? -4.589  -21.522 -1.999  1.00 95.17 122 A 1 
ATOM 978  C C   . VAL A 1 122 ? -6.004  -21.781 -1.507  1.00 94.96 122 A 1 
ATOM 979  O O   . VAL A 1 122 ? -6.968  -21.575 -2.242  1.00 93.52 122 A 1 
ATOM 980  C CB  . VAL A 1 122 ? -4.282  -20.025 -2.082  1.00 93.48 122 A 1 
ATOM 981  C CG1 . VAL A 1 122 ? -5.134  -19.346 -3.161  1.00 85.02 122 A 1 
ATOM 982  C CG2 . VAL A 1 122 ? -4.444  -19.329 -0.733  1.00 85.28 122 A 1 
ATOM 983  N N   . GLU A 1 123 ? -6.139  -22.272 -0.274  1.00 92.35 123 A 1 
ATOM 984  C CA  . GLU A 1 123 ? -7.435  -22.522 0.377   1.00 91.35 123 A 1 
ATOM 985  C C   . GLU A 1 123 ? -8.475  -23.218 -0.540  1.00 91.70 123 A 1 
ATOM 986  O O   . GLU A 1 123 ? -9.649  -22.870 -0.579  1.00 87.74 123 A 1 
ATOM 987  C CB  . GLU A 1 123 ? -7.956  -21.235 1.049   1.00 89.46 123 A 1 
ATOM 988  C CG  . GLU A 1 123 ? -7.016  -20.743 2.171   1.00 87.79 123 A 1 
ATOM 989  C CD  . GLU A 1 123 ? -7.580  -19.552 2.969   1.00 84.78 123 A 1 
ATOM 990  O OE1 . GLU A 1 123 ? -7.067  -19.307 4.087   1.00 76.03 123 A 1 
ATOM 991  O OE2 . GLU A 1 123 ? -8.511  -18.876 2.485   1.00 76.68 123 A 1 
ATOM 992  N N   . GLY A 1 124 ? -8.027  -24.213 -1.329  1.00 92.12 124 A 1 
ATOM 993  C CA  . GLY A 1 124 ? -8.868  -24.988 -2.253  1.00 92.05 124 A 1 
ATOM 994  C C   . GLY A 1 124 ? -9.140  -24.337 -3.616  1.00 93.29 124 A 1 
ATOM 995  O O   . GLY A 1 124 ? -9.724  -24.988 -4.480  1.00 90.87 124 A 1 
ATOM 996  N N   . LYS A 1 125 ? -8.693  -23.103 -3.863  1.00 94.04 125 A 1 
ATOM 997  C CA  . LYS A 1 125 ? -8.747  -22.447 -5.180  1.00 94.42 125 A 1 
ATOM 998  C C   . LYS A 1 125 ? -7.419  -22.624 -5.912  1.00 95.71 125 A 1 
ATOM 999  O O   . LYS A 1 125 ? -6.365  -22.605 -5.291  1.00 94.89 125 A 1 
ATOM 1000 C CB  . LYS A 1 125 ? -9.098  -20.962 -5.026  1.00 92.81 125 A 1 
ATOM 1001 C CG  . LYS A 1 125 ? -10.483 -20.735 -4.402  1.00 88.06 125 A 1 
ATOM 1002 C CD  . LYS A 1 125 ? -10.754 -19.237 -4.217  1.00 84.49 125 A 1 
ATOM 1003 C CE  . LYS A 1 125 ? -12.096 -19.014 -3.511  1.00 77.26 125 A 1 
ATOM 1004 N NZ  . LYS A 1 125 ? -12.305 -17.583 -3.153  1.00 68.70 125 A 1 
ATOM 1005 N N   . ALA A 1 126 ? -7.470  -22.745 -7.251  1.00 95.82 126 A 1 
ATOM 1006 C CA  . ALA A 1 126 ? -6.288  -22.812 -8.102  1.00 96.24 126 A 1 
ATOM 1007 C C   . ALA A 1 126 ? -6.329  -21.727 -9.182  1.00 96.34 126 A 1 
ATOM 1008 O O   . ALA A 1 126 ? -7.363  -21.496 -9.812  1.00 94.55 126 A 1 
ATOM 1009 C CB  . ALA A 1 126 ? -6.155  -24.220 -8.689  1.00 95.15 126 A 1 
ATOM 1010 N N   . TYR A 1 127 ? -5.190  -21.087 -9.424  1.00 96.25 127 A 1 
ATOM 1011 C CA  . TYR A 1 127 ? -5.001  -20.028 -10.403 1.00 96.28 127 A 1 
ATOM 1012 C C   . TYR A 1 127 ? -3.908  -20.427 -11.388 1.00 96.84 127 A 1 
ATOM 1013 O O   . TYR A 1 127 ? -2.842  -20.903 -10.991 1.00 96.05 127 A 1 
ATOM 1014 C CB  . TYR A 1 127 ? -4.645  -18.716 -9.690  1.00 95.88 127 A 1 
ATOM 1015 C CG  . TYR A 1 127 ? -5.677  -18.251 -8.679  1.00 95.76 127 A 1 
ATOM 1016 C CD1 . TYR A 1 127 ? -6.726  -17.398 -9.074  1.00 91.99 127 A 1 
ATOM 1017 C CD2 . TYR A 1 127 ? -5.594  -18.675 -7.338  1.00 92.62 127 A 1 
ATOM 1018 C CE1 . TYR A 1 127 ? -7.681  -16.962 -8.136  1.00 90.98 127 A 1 
ATOM 1019 C CE2 . TYR A 1 127 ? -6.552  -18.248 -6.396  1.00 91.97 127 A 1 
ATOM 1020 C CZ  . TYR A 1 127 ? -7.594  -17.385 -6.795  1.00 93.00 127 A 1 
ATOM 1021 O OH  . TYR A 1 127 ? -8.514  -16.961 -5.884  1.00 90.84 127 A 1 
ATOM 1022 N N   . ARG A 1 128 ? -4.153  -20.197 -12.682 1.00 96.37 128 A 1 
ATOM 1023 C CA  . ARG A 1 128 ? -3.105  -20.279 -13.704 1.00 96.65 128 A 1 
ATOM 1024 C C   . ARG A 1 128 ? -2.226  -19.037 -13.608 1.00 96.58 128 A 1 
ATOM 1025 O O   . ARG A 1 128 ? -2.723  -17.914 -13.748 1.00 94.73 128 A 1 
ATOM 1026 C CB  . ARG A 1 128 ? -3.708  -20.454 -15.105 1.00 96.27 128 A 1 
ATOM 1027 C CG  . ARG A 1 128 ? -2.625  -20.637 -16.186 1.00 92.87 128 A 1 
ATOM 1028 C CD  . ARG A 1 128 ? -3.260  -20.844 -17.559 1.00 90.88 128 A 1 
ATOM 1029 N NE  . ARG A 1 128 ? -2.258  -20.981 -18.640 1.00 84.52 128 A 1 
ATOM 1030 C CZ  . ARG A 1 128 ? -2.501  -21.027 -19.943 1.00 81.24 128 A 1 
ATOM 1031 N NH1 . ARG A 1 128 ? -3.707  -20.947 -20.426 1.00 74.80 128 A 1 
ATOM 1032 N NH2 . ARG A 1 128 ? -1.529  -21.153 -20.800 1.00 72.62 128 A 1 
ATOM 1033 N N   . VAL A 1 129 ? -0.942  -19.252 -13.397 1.00 97.03 129 A 1 
ATOM 1034 C CA  . VAL A 1 129 ? 0.071   -18.213 -13.251 1.00 97.21 129 A 1 
ATOM 1035 C C   . VAL A 1 129 ? 0.748   -17.986 -14.596 1.00 97.05 129 A 1 
ATOM 1036 O O   . VAL A 1 129 ? 1.203   -18.938 -15.229 1.00 96.31 129 A 1 
ATOM 1037 C CB  . VAL A 1 129 ? 1.077   -18.607 -12.160 1.00 96.91 129 A 1 
ATOM 1038 C CG1 . VAL A 1 129 ? 2.136   -17.526 -11.972 1.00 93.56 129 A 1 
ATOM 1039 C CG2 . VAL A 1 129 ? 0.382   -18.821 -10.811 1.00 93.58 129 A 1 
ATOM 1040 N N   . LEU A 1 130 ? 0.805   -16.737 -15.026 1.00 94.61 130 A 1 
ATOM 1041 C CA  . LEU A 1 130 ? 1.417   -16.265 -16.268 1.00 94.75 130 A 1 
ATOM 1042 C C   . LEU A 1 130 ? 2.392   -15.114 -15.962 1.00 95.13 130 A 1 
ATOM 1043 O O   . LEU A 1 130 ? 2.294   -14.522 -14.881 1.00 94.25 130 A 1 
ATOM 1044 C CB  . LEU A 1 130 ? 0.306   -15.802 -17.231 1.00 94.15 130 A 1 
ATOM 1045 C CG  . LEU A 1 130 ? -0.651  -16.905 -17.713 1.00 92.96 130 A 1 
ATOM 1046 C CD1 . LEU A 1 130 ? -1.748  -16.285 -18.581 1.00 87.44 130 A 1 
ATOM 1047 C CD2 . LEU A 1 130 ? 0.068   -17.968 -18.545 1.00 87.47 130 A 1 
ATOM 1048 N N   . PRO A 1 131 ? 3.287   -14.737 -16.899 1.00 94.04 131 A 1 
ATOM 1049 C CA  . PRO A 1 131 ? 4.131   -13.559 -16.731 1.00 93.51 131 A 1 
ATOM 1050 C C   . PRO A 1 131 ? 3.309   -12.302 -16.412 1.00 92.33 131 A 1 
ATOM 1051 O O   . PRO A 1 131 ? 2.282   -12.042 -17.038 1.00 89.72 131 A 1 
ATOM 1052 C CB  . PRO A 1 131 ? 4.914   -13.418 -18.040 1.00 93.24 131 A 1 
ATOM 1053 C CG  . PRO A 1 131 ? 4.951   -14.849 -18.576 1.00 91.63 131 A 1 
ATOM 1054 C CD  . PRO A 1 131 ? 3.592   -15.404 -18.152 1.00 92.80 131 A 1 
ATOM 1055 N N   . GLY A 1 132 ? 3.763   -11.535 -15.427 1.00 93.15 132 A 1 
ATOM 1056 C CA  . GLY A 1 132 ? 3.049   -10.376 -14.897 1.00 91.88 132 A 1 
ATOM 1057 C C   . GLY A 1 132 ? 2.031   -10.689 -13.798 1.00 92.03 132 A 1 
ATOM 1058 O O   . GLY A 1 132 ? 1.285   -9.798  -13.389 1.00 89.73 132 A 1 
ATOM 1059 N N   . SER A 1 133 ? 1.971   -11.936 -13.321 1.00 95.17 133 A 1 
ATOM 1060 C CA  . SER A 1 133 ? 1.164   -12.308 -12.156 1.00 95.67 133 A 1 
ATOM 1061 C C   . SER A 1 133 ? 1.904   -11.998 -10.854 1.00 96.01 133 A 1 
ATOM 1062 O O   . SER A 1 133 ? 3.094   -12.291 -10.732 1.00 95.57 133 A 1 
ATOM 1063 C CB  . SER A 1 133 ? 0.784   -13.790 -12.173 1.00 95.58 133 A 1 
ATOM 1064 O OG  . SER A 1 133 ? 0.107   -14.133 -13.369 1.00 91.90 133 A 1 
ATOM 1065 N N   . ILE A 1 134 ? 1.180   -11.461 -9.867  1.00 96.62 134 A 1 
ATOM 1066 C CA  . ILE A 1 134 ? 1.619   -11.329 -8.476  1.00 96.81 134 A 1 
ATOM 1067 C C   . ILE A 1 134 ? 0.752   -12.223 -7.593  1.00 96.72 134 A 1 
ATOM 1068 O O   . ILE A 1 134 ? -0.477  -12.210 -7.681  1.00 95.86 134 A 1 
ATOM 1069 C CB  . ILE A 1 134 ? 1.627   -9.855  -8.006  1.00 96.25 134 A 1 
ATOM 1070 C CG1 . ILE A 1 134 ? 2.726   -9.083  -8.768  1.00 93.25 134 A 1 
ATOM 1071 C CG2 . ILE A 1 134 ? 1.854   -9.765  -6.485  1.00 93.89 134 A 1 
ATOM 1072 C CD1 . ILE A 1 134 ? 2.917   -7.624  -8.337  1.00 88.32 134 A 1 
ATOM 1073 N N   . LEU A 1 135 ? 1.406   -12.983 -6.712  1.00 97.00 135 A 1 
ATOM 1074 C CA  . LEU A 1 135 ? 0.791   -13.763 -5.647  1.00 96.94 135 A 1 
ATOM 1075 C C   . LEU A 1 135 ? 1.032   -13.012 -4.335  1.00 96.92 135 A 1 
ATOM 1076 O O   . LEU A 1 135 ? 2.185   -12.821 -3.951  1.00 96.38 135 A 1 
ATOM 1077 C CB  . LEU A 1 135 ? 1.391   -15.186 -5.597  1.00 96.87 135 A 1 
ATOM 1078 C CG  . LEU A 1 135 ? 1.741   -15.845 -6.949  1.00 95.91 135 A 1 
ATOM 1079 C CD1 . LEU A 1 135 ? 2.335   -17.233 -6.724  1.00 91.43 135 A 1 
ATOM 1080 C CD2 . LEU A 1 135 ? 0.515   -15.975 -7.852  1.00 91.72 135 A 1 
ATOM 1081 N N   . LEU A 1 136 ? -0.030  -12.600 -3.653  1.00 96.72 136 A 1 
ATOM 1082 C CA  . LEU A 1 136 ? 0.033   -12.036 -2.308  1.00 96.44 136 A 1 
ATOM 1083 C C   . LEU A 1 136 ? -0.505  -13.074 -1.325  1.00 96.55 136 A 1 
ATOM 1084 O O   . LEU A 1 136 ? -1.708  -13.292 -1.237  1.00 95.50 136 A 1 
ATOM 1085 C CB  . LEU A 1 136 ? -0.754  -10.713 -2.263  1.00 95.63 136 A 1 
ATOM 1086 C CG  . LEU A 1 136 ? -0.848  -10.103 -0.851  1.00 94.39 136 A 1 
ATOM 1087 C CD1 . LEU A 1 136 ? 0.518   -9.673  -0.313  1.00 90.24 136 A 1 
ATOM 1088 C CD2 . LEU A 1 136 ? -1.767  -8.885  -0.877  1.00 89.77 136 A 1 
ATOM 1089 N N   . ILE A 1 137 ? 0.386   -13.727 -0.597  1.00 96.75 137 A 1 
ATOM 1090 C CA  . ILE A 1 137 ? 0.037   -14.760 0.372   1.00 96.74 137 A 1 
ATOM 1091 C C   . ILE A 1 137 ? -0.001  -14.111 1.752   1.00 96.65 137 A 1 
ATOM 1092 O O   . ILE A 1 137 ? 0.976   -13.491 2.175   1.00 96.03 137 A 1 
ATOM 1093 C CB  . ILE A 1 137 ? 1.034   -15.928 0.279   1.00 96.44 137 A 1 
ATOM 1094 C CG1 . ILE A 1 137 ? 1.051   -16.556 -1.139  1.00 94.60 137 A 1 
ATOM 1095 C CG2 . ILE A 1 137 ? 0.700   -16.995 1.331   1.00 94.86 137 A 1 
ATOM 1096 C CD1 . ILE A 1 137 ? 2.403   -17.171 -1.498  1.00 88.33 137 A 1 
ATOM 1097 N N   . LEU A 1 138 ? -1.132  -14.239 2.446   1.00 96.08 138 A 1 
ATOM 1098 C CA  . LEU A 1 138 ? -1.297  -13.732 3.805   1.00 96.14 138 A 1 
ATOM 1099 C C   . LEU A 1 138 ? -0.826  -14.783 4.827   1.00 96.10 138 A 1 
ATOM 1100 O O   . LEU A 1 138 ? -0.810  -15.974 4.505   1.00 95.47 138 A 1 
ATOM 1101 C CB  . LEU A 1 138 ? -2.754  -13.308 4.046   1.00 95.81 138 A 1 
ATOM 1102 C CG  . LEU A 1 138 ? -3.365  -12.363 2.996   1.00 94.39 138 A 1 
ATOM 1103 C CD1 . LEU A 1 138 ? -4.773  -11.965 3.430   1.00 89.26 138 A 1 
ATOM 1104 C CD2 . LEU A 1 138 ? -2.546  -11.090 2.803   1.00 89.02 138 A 1 
ATOM 1105 N N   . PRO A 1 139 ? -0.464  -14.369 6.058   1.00 96.39 139 A 1 
ATOM 1106 C CA  . PRO A 1 139 ? -0.120  -15.301 7.126   1.00 95.94 139 A 1 
ATOM 1107 C C   . PRO A 1 139 ? -1.192  -16.375 7.333   1.00 95.44 139 A 1 
ATOM 1108 O O   . PRO A 1 139 ? -2.389  -16.130 7.160   1.00 94.14 139 A 1 
ATOM 1109 C CB  . PRO A 1 139 ? 0.072   -14.445 8.380   1.00 95.32 139 A 1 
ATOM 1110 C CG  . PRO A 1 139 ? 0.482   -13.093 7.810   1.00 94.15 139 A 1 
ATOM 1111 C CD  . PRO A 1 139 ? -0.330  -13.003 6.525   1.00 96.17 139 A 1 
ATOM 1112 N N   . ASP A 1 140 ? -0.726  -17.574 7.675   1.00 94.66 140 A 1 
ATOM 1113 C CA  . ASP A 1 140 ? -1.541  -18.750 7.999   1.00 94.65 140 A 1 
ATOM 1114 C C   . ASP A 1 140 ? -2.444  -19.269 6.864   1.00 94.84 140 A 1 
ATOM 1115 O O   . ASP A 1 140 ? -3.275  -20.153 7.078   1.00 93.07 140 A 1 
ATOM 1116 C CB  . ASP A 1 140 ? -2.271  -18.531 9.330   1.00 93.86 140 A 1 
ATOM 1117 C CG  . ASP A 1 140 ? -1.299  -18.119 10.439  1.00 91.89 140 A 1 
ATOM 1118 O OD1 . ASP A 1 140 ? -0.261  -18.812 10.569  1.00 87.01 140 A 1 
ATOM 1119 O OD2 . ASP A 1 140 ? -1.595  -17.119 11.126  1.00 86.16 140 A 1 
ATOM 1120 N N   . MET A 1 141 ? -2.255  -18.802 5.631   1.00 95.30 141 A 1 
ATOM 1121 C CA  . MET A 1 141 ? -2.931  -19.357 4.461   1.00 95.44 141 A 1 
ATOM 1122 C C   . MET A 1 141 ? -2.232  -20.625 3.971   1.00 95.67 141 A 1 
ATOM 1123 O O   . MET A 1 141 ? -1.051  -20.605 3.608   1.00 94.45 141 A 1 
ATOM 1124 C CB  . MET A 1 141 ? -3.021  -18.336 3.321   1.00 94.18 141 A 1 
ATOM 1125 C CG  . MET A 1 141 ? -3.924  -17.158 3.681   1.00 88.97 141 A 1 
ATOM 1126 S SD  . MET A 1 141 ? -4.207  -16.029 2.295   1.00 89.27 141 A 1 
ATOM 1127 C CE  . MET A 1 141 ? -5.462  -16.964 1.396   1.00 79.02 141 A 1 
ATOM 1128 N N   . LYS A 1 142 ? -2.981  -21.732 3.865   1.00 95.56 142 A 1 
ATOM 1129 C CA  . LYS A 1 142 ? -2.476  -22.946 3.216   1.00 95.62 142 A 1 
ATOM 1130 C C   . LYS A 1 142 ? -2.385  -22.721 1.710   1.00 95.99 142 A 1 
ATOM 1131 O O   . LYS A 1 142 ? -3.403  -22.529 1.047   1.00 95.03 142 A 1 
ATOM 1132 C CB  . LYS A 1 142 ? -3.340  -24.159 3.579   1.00 94.70 142 A 1 
ATOM 1133 C CG  . LYS A 1 142 ? -2.682  -25.455 3.083   1.00 90.11 142 A 1 
ATOM 1134 C CD  . LYS A 1 142 ? -3.462  -26.689 3.540   1.00 81.95 142 A 1 
ATOM 1135 C CE  . LYS A 1 142 ? -2.738  -27.950 3.062   1.00 74.54 142 A 1 
ATOM 1136 N NZ  . LYS A 1 142 ? -3.412  -29.190 3.522   1.00 64.56 142 A 1 
ATOM 1137 N N   . HIS A 1 143 ? -1.179  -22.792 1.176   1.00 96.05 143 A 1 
ATOM 1138 C CA  . HIS A 1 143 ? -0.909  -22.496 -0.227  1.00 96.45 143 A 1 
ATOM 1139 C C   . HIS A 1 143 ? 0.194   -23.379 -0.810  1.00 96.43 143 A 1 
ATOM 1140 O O   . HIS A 1 143 ? 1.024   -23.935 -0.093  1.00 95.78 143 A 1 
ATOM 1141 C CB  . HIS A 1 143 ? -0.549  -21.012 -0.378  1.00 95.93 143 A 1 
ATOM 1142 C CG  . HIS A 1 143 ? 0.769   -20.647 0.253   1.00 96.05 143 A 1 
ATOM 1143 N ND1 . HIS A 1 143 ? 1.000   -20.454 1.598   1.00 90.85 143 A 1 
ATOM 1144 C CD2 . HIS A 1 143 ? 1.976   -20.519 -0.388  1.00 90.71 143 A 1 
ATOM 1145 C CE1 . HIS A 1 143 ? 2.309   -20.207 1.761   1.00 91.72 143 A 1 
ATOM 1146 N NE2 . HIS A 1 143 ? 2.944   -20.238 0.581   1.00 91.99 143 A 1 
ATOM 1147 N N   . TYR A 1 144 ? 0.217   -23.457 -2.145  1.00 96.24 144 A 1 
ATOM 1148 C CA  . TYR A 1 144 ? 1.331   -23.989 -2.919  1.00 96.77 144 A 1 
ATOM 1149 C C   . TYR A 1 144 ? 1.454   -23.219 -4.229  1.00 97.00 144 A 1 
ATOM 1150 O O   . TYR A 1 144 ? 0.470   -22.692 -4.744  1.00 96.46 144 A 1 
ATOM 1151 C CB  . TYR A 1 144 ? 1.150   -25.493 -3.178  1.00 96.50 144 A 1 
ATOM 1152 C CG  . TYR A 1 144 ? 0.035   -25.852 -4.146  1.00 96.41 144 A 1 
ATOM 1153 C CD1 . TYR A 1 144 ? -1.274  -26.072 -3.675  1.00 93.36 144 A 1 
ATOM 1154 C CD2 . TYR A 1 144 ? 0.304   -25.959 -5.527  1.00 93.67 144 A 1 
ATOM 1155 C CE1 . TYR A 1 144 ? -2.306  -26.388 -4.573  1.00 91.82 144 A 1 
ATOM 1156 C CE2 . TYR A 1 144 ? -0.729  -26.273 -6.428  1.00 92.30 144 A 1 
ATOM 1157 C CZ  . TYR A 1 144 ? -2.036  -26.487 -5.954  1.00 93.12 144 A 1 
ATOM 1158 O OH  . TYR A 1 144 ? -3.035  -26.780 -6.826  1.00 91.36 144 A 1 
ATOM 1159 N N   . TYR A 1 145 ? 2.651   -23.191 -4.800  1.00 97.64 145 A 1 
ATOM 1160 C CA  . TYR A 1 145 ? 2.842   -22.734 -6.170  1.00 97.54 145 A 1 
ATOM 1161 C C   . TYR A 1 145 ? 4.039   -23.441 -6.793  1.00 97.55 145 A 1 
ATOM 1162 O O   . TYR A 1 145 ? 4.985   -23.816 -6.098  1.00 96.78 145 A 1 
ATOM 1163 C CB  . TYR A 1 145 ? 2.949   -21.202 -6.239  1.00 96.90 145 A 1 
ATOM 1164 C CG  . TYR A 1 145 ? 4.071   -20.595 -5.418  1.00 96.94 145 A 1 
ATOM 1165 C CD1 . TYR A 1 145 ? 3.805   -20.081 -4.129  1.00 94.14 145 A 1 
ATOM 1166 C CD2 . TYR A 1 145 ? 5.376   -20.525 -5.942  1.00 93.89 145 A 1 
ATOM 1167 C CE1 . TYR A 1 145 ? 4.839   -19.509 -3.367  1.00 92.73 145 A 1 
ATOM 1168 C CE2 . TYR A 1 145 ? 6.416   -19.963 -5.178  1.00 92.56 145 A 1 
ATOM 1169 C CZ  . TYR A 1 145 ? 6.152   -19.452 -3.888  1.00 93.83 145 A 1 
ATOM 1170 O OH  . TYR A 1 145 ? 7.157   -18.911 -3.156  1.00 91.28 145 A 1 
ATOM 1171 N N   . LYS A 1 146 ? 3.979   -23.655 -8.105  1.00 96.75 146 A 1 
ATOM 1172 C CA  . LYS A 1 146 ? 5.051   -24.297 -8.875  1.00 96.90 146 A 1 
ATOM 1173 C C   . LYS A 1 146 ? 4.933   -23.987 -10.367 1.00 97.26 146 A 1 
ATOM 1174 O O   . LYS A 1 146 ? 3.809   -23.808 -10.855 1.00 96.57 146 A 1 
ATOM 1175 C CB  . LYS A 1 146 ? 5.051   -25.815 -8.620  1.00 95.39 146 A 1 
ATOM 1176 C CG  . LYS A 1 146 ? 3.760   -26.543 -9.027  1.00 94.55 146 A 1 
ATOM 1177 C CD  . LYS A 1 146 ? 3.843   -28.007 -8.581  1.00 93.49 146 A 1 
ATOM 1178 C CE  . LYS A 1 146 ? 2.548   -28.764 -8.873  1.00 87.55 146 A 1 
ATOM 1179 N NZ  . LYS A 1 146 ? 2.582   -30.109 -8.235  1.00 82.94 146 A 1 
ATOM 1180 N N   . PRO A 1 147 ? 6.058   -23.961 -11.106 1.00 97.11 147 A 1 
ATOM 1181 C CA  . PRO A 1 147 ? 6.025   -23.872 -12.559 1.00 97.12 147 A 1 
ATOM 1182 C C   . PRO A 1 147 ? 5.421   -25.134 -13.185 1.00 97.05 147 A 1 
ATOM 1183 O O   . PRO A 1 147 ? 5.429   -26.217 -12.590 1.00 96.38 147 A 1 
ATOM 1184 C CB  . PRO A 1 147 ? 7.481   -23.681 -12.994 1.00 96.55 147 A 1 
ATOM 1185 C CG  . PRO A 1 147 ? 8.280   -24.377 -11.897 1.00 95.72 147 A 1 
ATOM 1186 C CD  . PRO A 1 147 ? 7.437   -24.127 -10.647 1.00 97.11 147 A 1 
ATOM 1187 N N   . VAL A 1 148 ? 4.949   -25.010 -14.426 1.00 96.81 148 A 1 
ATOM 1188 C CA  . VAL A 1 148 ? 4.728   -26.162 -15.302 1.00 96.85 148 A 1 
ATOM 1189 C C   . VAL A 1 148 ? 6.094   -26.786 -15.606 1.00 96.75 148 A 1 
ATOM 1190 O O   . VAL A 1 148 ? 7.011   -26.088 -16.035 1.00 95.83 148 A 1 
ATOM 1191 C CB  . VAL A 1 148 ? 3.999   -25.751 -16.593 1.00 96.43 148 A 1 
ATOM 1192 C CG1 . VAL A 1 148 ? 3.898   -26.910 -17.590 1.00 93.07 148 A 1 
ATOM 1193 C CG2 . VAL A 1 148 ? 2.568   -25.286 -16.289 1.00 93.02 148 A 1 
ATOM 1194 N N   . TYR A 1 149 ? 6.229   -28.088 -15.375 1.00 96.02 149 A 1 
ATOM 1195 C CA  . TYR A 1 149 ? 7.513   -28.798 -15.416 1.00 95.99 149 A 1 
ATOM 1196 C C   . TYR A 1 149 ? 8.231   -28.679 -16.772 1.00 96.22 149 A 1 
ATOM 1197 O O   . TYR A 1 149 ? 9.449   -28.519 -16.835 1.00 94.76 149 A 1 
ATOM 1198 C CB  . TYR A 1 149 ? 7.255   -30.264 -15.054 1.00 95.24 149 A 1 
ATOM 1199 C CG  . TYR A 1 149 ? 8.489   -31.139 -15.062 1.00 94.97 149 A 1 
ATOM 1200 C CD1 . TYR A 1 149 ? 8.688   -32.077 -16.095 1.00 89.19 149 A 1 
ATOM 1201 C CD2 . TYR A 1 149 ? 9.447   -31.013 -14.036 1.00 90.96 149 A 1 
ATOM 1202 C CE1 . TYR A 1 149 ? 9.835   -32.893 -16.096 1.00 89.99 149 A 1 
ATOM 1203 C CE2 . TYR A 1 149 ? 10.597  -31.825 -14.037 1.00 90.27 149 A 1 
ATOM 1204 C CZ  . TYR A 1 149 ? 10.792  -32.770 -15.067 1.00 93.23 149 A 1 
ATOM 1205 O OH  . TYR A 1 149 ? 11.900  -33.557 -15.071 1.00 91.22 149 A 1 
ATOM 1206 N N   . GLU A 1 150 ? 7.473   -28.699 -17.866 1.00 95.28 150 A 1 
ATOM 1207 C CA  . GLU A 1 150 ? 7.970   -28.602 -19.239 1.00 95.50 150 A 1 
ATOM 1208 C C   . GLU A 1 150 ? 8.376   -27.174 -19.635 1.00 95.85 150 A 1 
ATOM 1209 O O   . GLU A 1 150 ? 9.136   -27.008 -20.588 1.00 94.09 150 A 1 
ATOM 1210 C CB  . GLU A 1 150 ? 6.898   -29.110 -20.214 1.00 95.36 150 A 1 
ATOM 1211 C CG  . GLU A 1 150 ? 6.478   -30.579 -20.023 1.00 90.24 150 A 1 
ATOM 1212 C CD  . GLU A 1 150 ? 5.614   -30.852 -18.780 1.00 86.04 150 A 1 
ATOM 1213 O OE1 . GLU A 1 150 ? 5.583   -32.026 -18.353 1.00 74.25 150 A 1 
ATOM 1214 O OE2 . GLU A 1 150 ? 5.038   -29.891 -18.219 1.00 76.82 150 A 1 
ATOM 1215 N N   . ILE A 1 151 ? 7.867   -26.158 -18.935 1.00 95.78 151 A 1 
ATOM 1216 C CA  . ILE A 1 151 ? 8.019   -24.742 -19.297 1.00 95.61 151 A 1 
ATOM 1217 C C   . ILE A 1 151 ? 9.018   -24.037 -18.373 1.00 95.28 151 A 1 
ATOM 1218 O O   . ILE A 1 151 ? 9.845   -23.252 -18.833 1.00 93.17 151 A 1 
ATOM 1219 C CB  . ILE A 1 151 ? 6.639   -24.036 -19.311 1.00 95.13 151 A 1 
ATOM 1220 C CG1 . ILE A 1 151 ? 5.671   -24.749 -20.286 1.00 91.86 151 A 1 
ATOM 1221 C CG2 . ILE A 1 151 ? 6.790   -22.551 -19.687 1.00 92.22 151 A 1 
ATOM 1222 C CD1 . ILE A 1 151 ? 4.275   -24.126 -20.382 1.00 88.85 151 A 1 
ATOM 1223 N N   . GLY A 1 152 ? 8.945   -24.313 -17.067 1.00 95.67 152 A 1 
ATOM 1224 C CA  . GLY A 1 152 ? 9.652   -23.535 -16.056 1.00 95.51 152 A 1 
ATOM 1225 C C   . GLY A 1 152 ? 9.079   -22.126 -15.881 1.00 95.90 152 A 1 
ATOM 1226 O O   . GLY A 1 152 ? 8.038   -21.780 -16.439 1.00 94.41 152 A 1 
ATOM 1227 N N   . TRP A 1 153 ? 9.734   -21.295 -15.056 1.00 96.31 153 A 1 
ATOM 1228 C CA  . TRP A 1 153 ? 9.411   -19.876 -14.890 1.00 96.23 153 A 1 
ATOM 1229 C C   . TRP A 1 153 ? 10.576  -19.090 -14.286 1.00 95.90 153 A 1 
ATOM 1230 O O   . TRP A 1 153 ? 11.559  -19.653 -13.822 1.00 94.66 153 A 1 
ATOM 1231 C CB  . TRP A 1 153 ? 8.149   -19.706 -14.034 1.00 95.01 153 A 1 
ATOM 1232 C CG  . TRP A 1 153 ? 8.161   -20.094 -12.585 1.00 94.82 153 A 1 
ATOM 1233 C CD1 . TRP A 1 153 ? 9.217   -20.362 -11.786 1.00 92.22 153 A 1 
ATOM 1234 C CD2 . TRP A 1 153 ? 6.995   -20.223 -11.726 1.00 94.38 153 A 1 
ATOM 1235 N NE1 . TRP A 1 153 ? 8.797   -20.645 -10.503 1.00 91.97 153 A 1 
ATOM 1236 C CE2 . TRP A 1 153 ? 7.426   -20.574 -10.414 1.00 93.26 153 A 1 
ATOM 1237 C CE3 . TRP A 1 153 ? 5.605   -20.076 -11.924 1.00 90.29 153 A 1 
ATOM 1238 C CZ2 . TRP A 1 153 ? 6.532   -20.782 -9.358  1.00 89.27 153 A 1 
ATOM 1239 C CZ3 . TRP A 1 153 ? 4.698   -20.281 -10.879 1.00 91.18 153 A 1 
ATOM 1240 C CH2 . TRP A 1 153 ? 5.156   -20.639 -9.600  1.00 90.64 153 A 1 
ATOM 1241 N N   . ARG A 1 154 ? 10.437  -17.765 -14.260 1.00 94.73 154 A 1 
ATOM 1242 C CA  . ARG A 1 154 ? 11.274  -16.864 -13.466 1.00 94.75 154 A 1 
ATOM 1243 C C   . ARG A 1 154 ? 10.410  -16.159 -12.431 1.00 95.21 154 A 1 
ATOM 1244 O O   . ARG A 1 154 ? 9.397   -15.556 -12.790 1.00 94.89 154 A 1 
ATOM 1245 C CB  . ARG A 1 154 ? 12.020  -15.888 -14.382 1.00 93.82 154 A 1 
ATOM 1246 C CG  . ARG A 1 154 ? 13.044  -15.037 -13.619 1.00 91.17 154 A 1 
ATOM 1247 C CD  . ARG A 1 154 ? 13.757  -14.038 -14.533 1.00 87.60 154 A 1 
ATOM 1248 N NE  . ARG A 1 154 ? 14.656  -14.689 -15.516 1.00 79.12 154 A 1 
ATOM 1249 C CZ  . ARG A 1 154 ? 15.491  -14.072 -16.334 1.00 73.94 154 A 1 
ATOM 1250 N NH1 . ARG A 1 154 ? 15.561  -12.774 -16.401 1.00 68.30 154 A 1 
ATOM 1251 N NH2 . ARG A 1 154 ? 16.289  -14.744 -17.101 1.00 66.17 154 A 1 
ATOM 1252 N N   . GLU A 1 155 ? 10.830  -16.214 -11.174 1.00 95.44 155 A 1 
ATOM 1253 C CA  . GLU A 1 155 ? 10.131  -15.596 -10.049 1.00 95.50 155 A 1 
ATOM 1254 C C   . GLU A 1 155 ? 11.042  -14.671 -9.248  1.00 95.45 155 A 1 
ATOM 1255 O O   . GLU A 1 155 ? 12.252  -14.878 -9.153  1.00 94.66 155 A 1 
ATOM 1256 C CB  . GLU A 1 155 ? 9.480   -16.665 -9.159  1.00 94.57 155 A 1 
ATOM 1257 C CG  . GLU A 1 155 ? 10.477  -17.550 -8.392  1.00 93.21 155 A 1 
ATOM 1258 C CD  . GLU A 1 155 ? 9.813   -18.707 -7.632  1.00 93.51 155 A 1 
ATOM 1259 O OE1 . GLU A 1 155 ? 10.400  -19.204 -6.650  1.00 88.05 155 A 1 
ATOM 1260 O OE2 . GLU A 1 155 ? 8.738   -19.172 -8.064  1.00 90.47 155 A 1 
ATOM 1261 N N   . TYR A 1 156 ? 10.422  -13.664 -8.661  1.00 94.88 156 A 1 
ATOM 1262 C CA  . TYR A 1 156 ? 10.971  -12.775 -7.652  1.00 94.80 156 A 1 
ATOM 1263 C C   . TYR A 1 156 ? 10.065  -12.864 -6.435  1.00 95.18 156 A 1 
ATOM 1264 O O   . TYR A 1 156 ? 8.845   -12.849 -6.593  1.00 94.67 156 A 1 
ATOM 1265 C CB  . TYR A 1 156 ? 11.015  -11.335 -8.179  1.00 94.29 156 A 1 
ATOM 1266 C CG  . TYR A 1 156 ? 11.970  -11.106 -9.333  1.00 93.68 156 A 1 
ATOM 1267 C CD1 . TYR A 1 156 ? 13.184  -10.425 -9.115  1.00 90.43 156 A 1 
ATOM 1268 C CD2 . TYR A 1 156 ? 11.660  -11.580 -10.624 1.00 90.66 156 A 1 
ATOM 1269 C CE1 . TYR A 1 156 ? 14.093  -10.239 -10.169 1.00 89.30 156 A 1 
ATOM 1270 C CE2 . TYR A 1 156 ? 12.572  -11.409 -11.680 1.00 89.83 156 A 1 
ATOM 1271 C CZ  . TYR A 1 156 ? 13.793  -10.742 -11.450 1.00 91.15 156 A 1 
ATOM 1272 O OH  . TYR A 1 156 ? 14.692  -10.601 -12.459 1.00 89.29 156 A 1 
ATOM 1273 N N   . TRP A 1 157 ? 10.619  -12.949 -5.239  1.00 95.69 157 A 1 
ATOM 1274 C CA  . TRP A 1 157 ? 9.812   -12.979 -4.025  1.00 95.77 157 A 1 
ATOM 1275 C C   . TRP A 1 157 ? 10.417  -12.153 -2.905  1.00 95.86 157 A 1 
ATOM 1276 O O   . TRP A 1 157 ? 11.625  -11.933 -2.833  1.00 95.06 157 A 1 
ATOM 1277 C CB  . TRP A 1 157 ? 9.542   -14.412 -3.565  1.00 94.74 157 A 1 
ATOM 1278 C CG  . TRP A 1 157 ? 10.728  -15.115 -2.988  1.00 93.31 157 A 1 
ATOM 1279 C CD1 . TRP A 1 157 ? 11.052  -15.205 -1.678  1.00 88.42 157 A 1 
ATOM 1280 C CD2 . TRP A 1 157 ? 11.779  -15.817 -3.708  1.00 90.81 157 A 1 
ATOM 1281 N NE1 . TRP A 1 157 ? 12.220  -15.920 -1.536  1.00 85.51 157 A 1 
ATOM 1282 C CE2 . TRP A 1 157 ? 12.710  -16.323 -2.762  1.00 89.16 157 A 1 
ATOM 1283 C CE3 . TRP A 1 157 ? 12.030  -16.077 -5.067  1.00 83.77 157 A 1 
ATOM 1284 C CZ2 . TRP A 1 157 ? 13.836  -17.060 -3.148  1.00 85.69 157 A 1 
ATOM 1285 C CZ3 . TRP A 1 157 ? 13.157  -16.811 -5.470  1.00 82.30 157 A 1 
ATOM 1286 C CH2 . TRP A 1 157 ? 14.058  -17.302 -4.517  1.00 82.65 157 A 1 
ATOM 1287 N N   . VAL A 1 158 ? 9.543   -11.747 -1.988  1.00 95.81 158 A 1 
ATOM 1288 C CA  . VAL A 1 158 ? 9.884   -11.139 -0.712  1.00 96.19 158 A 1 
ATOM 1289 C C   . VAL A 1 158 ? 8.901   -11.616 0.348   1.00 96.26 158 A 1 
ATOM 1290 O O   . VAL A 1 158 ? 7.688   -11.621 0.128   1.00 96.10 158 A 1 
ATOM 1291 C CB  . VAL A 1 158 ? 9.965   -9.607  -0.840  1.00 96.01 158 A 1 
ATOM 1292 C CG1 . VAL A 1 158 ? 8.643   -8.949  -1.259  1.00 89.73 158 A 1 
ATOM 1293 C CG2 . VAL A 1 158 ? 10.462  -8.965  0.452   1.00 90.67 158 A 1 
ATOM 1294 N N   . GLY A 1 159 ? 9.437   -12.040 1.490   1.00 95.87 159 A 1 
ATOM 1295 C CA  . GLY A 1 159 ? 8.702   -12.344 2.706   1.00 95.61 159 A 1 
ATOM 1296 C C   . GLY A 1 159 ? 8.815   -11.193 3.690   1.00 95.60 159 A 1 
ATOM 1297 O O   . GLY A 1 159 ? 9.877   -10.577 3.816   1.00 94.84 159 A 1 
ATOM 1298 N N   . PHE A 1 160 ? 7.727   -10.894 4.385   1.00 95.85 160 A 1 
ATOM 1299 C CA  . PHE A 1 160 ? 7.672   -9.780  5.322   1.00 96.11 160 A 1 
ATOM 1300 C C   . PHE A 1 160 ? 6.623   -10.003 6.410   1.00 95.83 160 A 1 
ATOM 1301 O O   . PHE A 1 160 ? 5.647   -10.728 6.229   1.00 95.09 160 A 1 
ATOM 1302 C CB  . PHE A 1 160 ? 7.442   -8.464  4.560   1.00 96.20 160 A 1 
ATOM 1303 C CG  . PHE A 1 160 ? 6.195   -8.434  3.694   1.00 96.71 160 A 1 
ATOM 1304 C CD1 . PHE A 1 160 ? 6.220   -8.981  2.396   1.00 95.23 160 A 1 
ATOM 1305 C CD2 . PHE A 1 160 ? 5.008   -7.865  4.178   1.00 95.33 160 A 1 
ATOM 1306 C CE1 . PHE A 1 160 ? 5.066   -8.964  1.594   1.00 95.00 160 A 1 
ATOM 1307 C CE2 . PHE A 1 160 ? 3.852   -7.846  3.376   1.00 94.80 160 A 1 
ATOM 1308 C CZ  . PHE A 1 160 ? 3.879   -8.396  2.082   1.00 95.75 160 A 1 
ATOM 1309 N N   . LYS A 1 161 ? 6.823   -9.378  7.566   1.00 95.72 161 A 1 
ATOM 1310 C CA  . LYS A 1 161 ? 5.896   -9.428  8.701   1.00 95.29 161 A 1 
ATOM 1311 C C   . LYS A 1 161 ? 5.929   -8.125  9.492   1.00 95.21 161 A 1 
ATOM 1312 O O   . LYS A 1 161 ? 6.781   -7.273  9.260   1.00 94.34 161 A 1 
ATOM 1313 C CB  . LYS A 1 161 ? 6.199   -10.654 9.583   1.00 93.60 161 A 1 
ATOM 1314 C CG  . LYS A 1 161 ? 7.543   -10.575 10.321  1.00 91.34 161 A 1 
ATOM 1315 C CD  . LYS A 1 161 ? 7.722   -11.759 11.284  1.00 89.46 161 A 1 
ATOM 1316 C CE  . LYS A 1 161 ? 8.964   -11.512 12.148  1.00 81.54 161 A 1 
ATOM 1317 N NZ  . LYS A 1 161 ? 9.055   -12.434 13.305  1.00 75.38 161 A 1 
ATOM 1318 N N   . GLY A 1 162 ? 5.017   -7.999  10.443  1.00 94.68 162 A 1 
ATOM 1319 C CA  . GLY A 1 162 ? 4.961   -6.894  11.389  1.00 94.43 162 A 1 
ATOM 1320 C C   . GLY A 1 162 ? 3.578   -6.274  11.491  1.00 94.87 162 A 1 
ATOM 1321 O O   . GLY A 1 162 ? 2.725   -6.449  10.613  1.00 93.84 162 A 1 
ATOM 1322 N N   . GLN A 1 163 ? 3.358   -5.534  12.582  1.00 93.90 163 A 1 
ATOM 1323 C CA  . GLN A 1 163 ? 2.058   -4.934  12.901  1.00 93.11 163 A 1 
ATOM 1324 C C   . GLN A 1 163 ? 1.561   -3.988  11.808  1.00 93.72 163 A 1 
ATOM 1325 O O   . GLN A 1 163 ? 0.361   -3.933  11.547  1.00 92.44 163 A 1 
ATOM 1326 C CB  . GLN A 1 163 ? 2.152   -4.170  14.225  1.00 91.50 163 A 1 
ATOM 1327 C CG  . GLN A 1 163 ? 2.385   -5.096  15.429  1.00 78.98 163 A 1 
ATOM 1328 C CD  . GLN A 1 163 ? 2.372   -4.334  16.752  1.00 70.48 163 A 1 
ATOM 1329 O OE1 . GLN A 1 163 ? 2.144   -3.139  16.817  1.00 61.81 163 A 1 
ATOM 1330 N NE2 . GLN A 1 163 ? 2.598   -4.996  17.859  1.00 56.87 163 A 1 
ATOM 1331 N N   . PHE A 1 164 ? 2.476   -3.300  11.131  1.00 93.07 164 A 1 
ATOM 1332 C CA  . PHE A 1 164 ? 2.147   -2.421  10.009  1.00 92.76 164 A 1 
ATOM 1333 C C   . PHE A 1 164 ? 1.403   -3.167  8.894   1.00 92.87 164 A 1 
ATOM 1334 O O   . PHE A 1 164 ? 0.327   -2.747  8.466   1.00 91.86 164 A 1 
ATOM 1335 C CB  . PHE A 1 164 ? 3.439   -1.799  9.486   1.00 92.09 164 A 1 
ATOM 1336 C CG  . PHE A 1 164 ? 3.218   -0.829  8.352   1.00 89.43 164 A 1 
ATOM 1337 C CD1 . PHE A 1 164 ? 3.122   -1.293  7.027   1.00 84.57 164 A 1 
ATOM 1338 C CD2 . PHE A 1 164 ? 3.106   0.542   8.627   1.00 84.87 164 A 1 
ATOM 1339 C CE1 . PHE A 1 164 ? 2.927   -0.385  5.975   1.00 82.31 164 A 1 
ATOM 1340 C CE2 . PHE A 1 164 ? 2.917   1.450   7.574   1.00 82.36 164 A 1 
ATOM 1341 C CZ  . PHE A 1 164 ? 2.834   0.986   6.248   1.00 83.16 164 A 1 
ATOM 1342 N N   . PHE A 1 165 ? 1.931   -4.313  8.450   1.00 94.00 165 A 1 
ATOM 1343 C CA  . PHE A 1 165 ? 1.312   -5.104  7.387   1.00 94.40 165 A 1 
ATOM 1344 C C   . PHE A 1 165 ? 0.046   -5.821  7.872   1.00 94.47 165 A 1 
ATOM 1345 O O   . PHE A 1 165 ? -0.941  -5.888  7.139   1.00 93.56 165 A 1 
ATOM 1346 C CB  . PHE A 1 165 ? 2.335   -6.092  6.831   1.00 94.52 165 A 1 
ATOM 1347 C CG  . PHE A 1 165 ? 3.569   -5.445  6.237   1.00 95.07 165 A 1 
ATOM 1348 C CD1 . PHE A 1 165 ? 3.470   -4.665  5.068   1.00 92.54 165 A 1 
ATOM 1349 C CD2 . PHE A 1 165 ? 4.822   -5.627  6.846   1.00 92.85 165 A 1 
ATOM 1350 C CE1 . PHE A 1 165 ? 4.618   -4.078  4.507   1.00 92.34 165 A 1 
ATOM 1351 C CE2 . PHE A 1 165 ? 5.971   -5.043  6.284   1.00 92.28 165 A 1 
ATOM 1352 C CZ  . PHE A 1 165 ? 5.871   -4.273  5.111   1.00 93.84 165 A 1 
ATOM 1353 N N   . SER A 1 166 ? 0.030   -6.284  9.124   1.00 94.17 166 A 1 
ATOM 1354 C CA  . SER A 1 166 ? -1.175  -6.858  9.739   1.00 94.00 166 A 1 
ATOM 1355 C C   . SER A 1 166 ? -2.326  -5.849  9.796   1.00 93.60 166 A 1 
ATOM 1356 O O   . SER A 1 166 ? -3.478  -6.209  9.556   1.00 92.88 166 A 1 
ATOM 1357 C CB  . SER A 1 166 ? -0.866  -7.361  11.149  1.00 93.78 166 A 1 
ATOM 1358 O OG  . SER A 1 166 ? 0.149   -8.340  11.099  1.00 87.60 166 A 1 
ATOM 1359 N N   . ARG A 1 167 ? -2.020  -4.574  10.039  1.00 92.84 167 A 1 
ATOM 1360 C CA  . ARG A 1 167 ? -3.009  -3.493  9.999   1.00 91.47 167 A 1 
ATOM 1361 C C   . ARG A 1 167 ? -3.601  -3.303  8.605   1.00 91.44 167 A 1 
ATOM 1362 O O   . ARG A 1 167 ? -4.799  -3.065  8.502   1.00 90.02 167 A 1 
ATOM 1363 C CB  . ARG A 1 167 ? -2.383  -2.204  10.551  1.00 91.43 167 A 1 
ATOM 1364 C CG  . ARG A 1 167 ? -3.439  -1.107  10.715  1.00 80.39 167 A 1 
ATOM 1365 C CD  . ARG A 1 167 ? -2.829  0.123   11.385  1.00 77.90 167 A 1 
ATOM 1366 N NE  . ARG A 1 167 ? -3.841  1.180   11.539  1.00 67.32 167 A 1 
ATOM 1367 C CZ  . ARG A 1 167 ? -3.680  2.351   12.121  1.00 60.23 167 A 1 
ATOM 1368 N NH1 . ARG A 1 167 ? -2.540  2.712   12.650  1.00 55.52 167 A 1 
ATOM 1369 N NH2 . ARG A 1 167 ? -4.678  3.182   12.175  1.00 49.79 167 A 1 
ATOM 1370 N N   . LEU A 1 168 ? -2.831  -3.496  7.525   1.00 91.17 168 A 1 
ATOM 1371 C CA  . LEU A 1 168 ? -3.383  -3.452  6.159   1.00 89.83 168 A 1 
ATOM 1372 C C   . LEU A 1 168 ? -4.458  -4.526  5.925   1.00 90.01 168 A 1 
ATOM 1373 O O   . LEU A 1 168 ? -5.406  -4.286  5.180   1.00 88.83 168 A 1 
ATOM 1374 C CB  . LEU A 1 168 ? -2.264  -3.590  5.109   1.00 90.62 168 A 1 
ATOM 1375 C CG  . LEU A 1 168 ? -1.199  -2.479  5.122   1.00 89.22 168 A 1 
ATOM 1376 C CD1 . LEU A 1 168 ? -0.153  -2.762  4.048   1.00 84.69 168 A 1 
ATOM 1377 C CD2 . LEU A 1 168 ? -1.800  -1.102  4.844   1.00 84.61 168 A 1 
ATOM 1378 N N   . VAL A 1 169 ? -4.346  -5.682  6.581   1.00 90.21 169 A 1 
ATOM 1379 C CA  . VAL A 1 169 ? -5.395  -6.717  6.565   1.00 90.48 169 A 1 
ATOM 1380 C C   . VAL A 1 169 ? -6.613  -6.255  7.364   1.00 90.67 169 A 1 
ATOM 1381 O O   . VAL A 1 169 ? -7.736  -6.337  6.873   1.00 89.87 169 A 1 
ATOM 1382 C CB  . VAL A 1 169 ? -4.886  -8.069  7.107   1.00 91.07 169 A 1 
ATOM 1383 C CG1 . VAL A 1 169 ? -5.955  -9.162  7.015   1.00 87.49 169 A 1 
ATOM 1384 C CG2 . VAL A 1 169 ? -3.653  -8.566  6.354   1.00 87.14 169 A 1 
ATOM 1385 N N   . GLN A 1 170 ? -6.409  -5.742  8.578   1.00 88.42 170 A 1 
ATOM 1386 C CA  . GLN A 1 170 ? -7.488  -5.273  9.461   1.00 88.51 170 A 1 
ATOM 1387 C C   . GLN A 1 170 ? -8.297  -4.129  8.833   1.00 87.27 170 A 1 
ATOM 1388 O O   . GLN A 1 170 ? -9.525  -4.103  8.923   1.00 85.23 170 A 1 
ATOM 1389 C CB  . GLN A 1 170 ? -6.888  -4.796  10.791  1.00 89.37 170 A 1 
ATOM 1390 C CG  . GLN A 1 170 ? -6.292  -5.942  11.619  1.00 84.91 170 A 1 
ATOM 1391 C CD  . GLN A 1 170 ? -5.510  -5.451  12.834  1.00 81.51 170 A 1 
ATOM 1392 O OE1 . GLN A 1 170 ? -5.359  -4.271  13.103  1.00 75.66 170 A 1 
ATOM 1393 N NE2 . GLN A 1 170 ? -4.961  -6.347  13.619  1.00 72.01 170 A 1 
ATOM 1394 N N   . GLU A 1 171 ? -7.613  -3.217  8.150   1.00 87.26 171 A 1 
ATOM 1395 C CA  . GLU A 1 171 ? -8.218  -2.095  7.429   1.00 85.03 171 A 1 
ATOM 1396 C C   . GLU A 1 171 ? -8.804  -2.517  6.066   1.00 84.15 171 A 1 
ATOM 1397 O O   . GLU A 1 171 ? -9.402  -1.711  5.363   1.00 79.27 171 A 1 
ATOM 1398 C CB  . GLU A 1 171 ? -7.183  -0.967  7.285   1.00 85.47 171 A 1 
ATOM 1399 C CG  . GLU A 1 171 ? -6.638  -0.394  8.614   1.00 81.35 171 A 1 
ATOM 1400 C CD  . GLU A 1 171 ? -7.620  0.435   9.450   1.00 76.12 171 A 1 
ATOM 1401 O OE1 . GLU A 1 171 ? -7.199  0.857   10.563  1.00 68.61 171 A 1 
ATOM 1402 O OE2 . GLU A 1 171 ? -8.742  0.702   8.983   1.00 67.60 171 A 1 
ATOM 1403 N N   . GLY A 1 172 ? -8.668  -3.799  5.669   1.00 87.23 172 A 1 
ATOM 1404 C CA  . GLY A 1 172 ? -9.283  -4.327  4.449   1.00 84.63 172 A 1 
ATOM 1405 C C   . GLY A 1 172 ? -8.562  -3.970  3.145   1.00 84.63 172 A 1 
ATOM 1406 O O   . GLY A 1 172 ? -9.143  -4.152  2.074   1.00 80.86 172 A 1 
ATOM 1407 N N   . PHE A 1 173 ? -7.312  -3.492  3.205   1.00 86.17 173 A 1 
ATOM 1408 C CA  . PHE A 1 173 ? -6.464  -3.337  2.015   1.00 86.12 173 A 1 
ATOM 1409 C C   . PHE A 1 173 ? -6.047  -4.686  1.434   1.00 86.97 173 A 1 
ATOM 1410 O O   . PHE A 1 173 ? -5.905  -4.813  0.219   1.00 83.95 173 A 1 
ATOM 1411 C CB  . PHE A 1 173 ? -5.213  -2.520  2.357   1.00 85.03 173 A 1 
ATOM 1412 C CG  . PHE A 1 173 ? -5.481  -1.048  2.572   1.00 82.61 173 A 1 
ATOM 1413 C CD1 . PHE A 1 173 ? -5.587  -0.191  1.460   1.00 77.00 173 A 1 
ATOM 1414 C CD2 . PHE A 1 173 ? -5.627  -0.530  3.867   1.00 76.70 173 A 1 
ATOM 1415 C CE1 . PHE A 1 173 ? -5.841  1.175   1.650   1.00 73.55 173 A 1 
ATOM 1416 C CE2 . PHE A 1 173 ? -5.885  0.838   4.054   1.00 73.86 173 A 1 
ATOM 1417 C CZ  . PHE A 1 173 ? -5.992  1.690   2.946   1.00 74.98 173 A 1 
ATOM 1418 N N   . PHE A 1 174 ? -5.877  -5.696  2.296   1.00 86.65 174 A 1 
ATOM 1419 C CA  . PHE A 1 174 ? -5.659  -7.082  1.915   1.00 87.69 174 A 1 
ATOM 1420 C C   . PHE A 1 174 ? -6.852  -7.931  2.331   1.00 88.23 174 A 1 
ATOM 1421 O O   . PHE A 1 174 ? -7.418  -7.753  3.406   1.00 85.49 174 A 1 
ATOM 1422 C CB  . PHE A 1 174 ? -4.371  -7.622  2.540   1.00 87.02 174 A 1 
ATOM 1423 C CG  . PHE A 1 174 ? -3.091  -6.888  2.205   1.00 88.12 174 A 1 
ATOM 1424 C CD1 . PHE A 1 174 ? -2.925  -6.218  0.982   1.00 82.82 174 A 1 
ATOM 1425 C CD2 . PHE A 1 174 ? -2.032  -6.912  3.136   1.00 83.47 174 A 1 
ATOM 1426 C CE1 . PHE A 1 174 ? -1.718  -5.573  0.692   1.00 80.86 174 A 1 
ATOM 1427 C CE2 . PHE A 1 174 ? -0.824  -6.279  2.841   1.00 81.52 174 A 1 
ATOM 1428 C CZ  . PHE A 1 174 ? -0.666  -5.609  1.621   1.00 82.42 174 A 1 
ATOM 1429 N N   . SER A 1 175 ? -7.212  -8.882  1.485   1.00 88.09 175 A 1 
ATOM 1430 C CA  . SER A 1 175 ? -8.297  -9.823  1.741   1.00 87.92 175 A 1 
ATOM 1431 C C   . SER A 1 175 ? -7.877  -11.219 1.309   1.00 88.42 175 A 1 
ATOM 1432 O O   . SER A 1 175 ? -7.264  -11.383 0.259   1.00 87.07 175 A 1 
ATOM 1433 C CB  . SER A 1 175 ? -9.552  -9.385  0.984   1.00 84.44 175 A 1 
ATOM 1434 O OG  . SER A 1 175 ? -10.563 -10.363 1.119   1.00 76.62 175 A 1 
ATOM 1435 N N   . ARG A 1 176 ? -8.284  -12.240 2.065   1.00 90.07 176 A 1 
ATOM 1436 C CA  . ARG A 1 176 ? -8.107  -13.652 1.687   1.00 90.70 176 A 1 
ATOM 1437 C C   . ARG A 1 176 ? -8.819  -14.016 0.380   1.00 91.50 176 A 1 
ATOM 1438 O O   . ARG A 1 176 ? -8.459  -14.986 -0.274  1.00 88.33 176 A 1 
ATOM 1439 C CB  . ARG A 1 176 ? -8.599  -14.567 2.814   1.00 89.57 176 A 1 
ATOM 1440 C CG  . ARG A 1 176 ? -7.717  -14.502 4.066   1.00 86.74 176 A 1 
ATOM 1441 C CD  . ARG A 1 176 ? -8.128  -15.577 5.069   1.00 83.60 176 A 1 
ATOM 1442 N NE  . ARG A 1 176 ? -7.220  -15.627 6.224   1.00 79.99 176 A 1 
ATOM 1443 C CZ  . ARG A 1 176 ? -6.717  -16.710 6.791   1.00 74.61 176 A 1 
ATOM 1444 N NH1 . ARG A 1 176 ? -7.012  -17.923 6.398   1.00 68.21 176 A 1 
ATOM 1445 N NH2 . ARG A 1 176 ? -5.886  -16.595 7.797   1.00 68.44 176 A 1 
ATOM 1446 N N   . GLU A 1 177 ? -9.821  -13.245 -0.006  1.00 87.57 177 A 1 
ATOM 1447 C CA  . GLU A 1 177 ? -10.551 -13.433 -1.263  1.00 87.19 177 A 1 
ATOM 1448 C C   . GLU A 1 177 ? -9.809  -12.852 -2.468  1.00 87.86 177 A 1 
ATOM 1449 O O   . GLU A 1 177 ? -10.097 -13.234 -3.602  1.00 83.92 177 A 1 
ATOM 1450 C CB  . GLU A 1 177 ? -11.942 -12.793 -1.151  1.00 84.95 177 A 1 
ATOM 1451 C CG  . GLU A 1 177 ? -12.789 -13.419 -0.033  1.00 77.61 177 A 1 
ATOM 1452 C CD  . GLU A 1 177 ? -14.226 -12.878 0.012   1.00 69.66 177 A 1 
ATOM 1453 O OE1 . GLU A 1 177 ? -15.023 -13.463 0.775   1.00 61.59 177 A 1 
ATOM 1454 O OE2 . GLU A 1 177 ? -14.533 -11.918 -0.729  1.00 60.56 177 A 1 
ATOM 1455 N N   . HIS A 1 178 ? -8.848  -11.950 -2.227  1.00 89.13 178 A 1 
ATOM 1456 C CA  . HIS A 1 178 ? -8.178  -11.160 -3.246  1.00 89.61 178 A 1 
ATOM 1457 C C   . HIS A 1 178 ? -6.659  -11.156 -3.052  1.00 91.26 178 A 1 
ATOM 1458 O O   . HIS A 1 178 ? -6.082  -10.300 -2.394  1.00 88.53 178 A 1 
ATOM 1459 C CB  . HIS A 1 178 ? -8.785  -9.764  -3.237  1.00 86.08 178 A 1 
ATOM 1460 C CG  . HIS A 1 178 ? -8.447  -9.040  -4.500  1.00 80.96 178 A 1 
ATOM 1461 N ND1 . HIS A 1 178 ? -8.806  -9.478  -5.765  1.00 69.48 178 A 1 
ATOM 1462 C CD2 . HIS A 1 178 ? -7.726  -7.899  -4.594  1.00 68.05 178 A 1 
ATOM 1463 C CE1 . HIS A 1 178 ? -8.307  -8.598  -6.615  1.00 65.53 178 A 1 
ATOM 1464 N NE2 . HIS A 1 178 ? -7.652  -7.623  -5.953  1.00 67.95 178 A 1 
ATOM 1465 N N   . ILE A 1 179 ? -6.023  -12.185 -3.610  1.00 91.91 179 A 1 
ATOM 1466 C CA  . ILE A 1 179 ? -4.614  -12.541 -3.374  1.00 93.38 179 A 1 
ATOM 1467 C C   . ILE A 1 179 ? -3.851  -12.854 -4.663  1.00 94.76 179 A 1 
ATOM 1468 O O   . ILE A 1 179 ? -2.659  -13.143 -4.639  1.00 93.49 179 A 1 
ATOM 1469 C CB  . ILE A 1 179 ? -4.551  -13.755 -2.439  1.00 91.71 179 A 1 
ATOM 1470 C CG1 . ILE A 1 179 ? -5.428  -14.886 -3.006  1.00 85.54 179 A 1 
ATOM 1471 C CG2 . ILE A 1 179 ? -4.980  -13.373 -1.011  1.00 82.01 179 A 1 
ATOM 1472 C CD1 . ILE A 1 179 ? -5.192  -16.188 -2.301  1.00 76.90 179 A 1 
ATOM 1473 N N   . PHE A 1 180 ? -4.540  -12.846 -5.802  1.00 94.25 180 A 1 
ATOM 1474 C CA  . PHE A 1 180 ? -3.970  -13.134 -7.106  1.00 94.26 180 A 1 
ATOM 1475 C C   . PHE A 1 180 ? -4.203  -11.959 -8.052  1.00 93.68 180 A 1 
ATOM 1476 O O   . PHE A 1 180 ? -5.339  -11.654 -8.408  1.00 91.67 180 A 1 
ATOM 1477 C CB  . PHE A 1 180 ? -4.568  -14.433 -7.658  1.00 93.95 180 A 1 
ATOM 1478 C CG  . PHE A 1 180 ? -3.993  -14.802 -9.011  1.00 94.49 180 A 1 
ATOM 1479 C CD1 . PHE A 1 180 ? -4.751  -14.636 -10.183 1.00 90.23 180 A 1 
ATOM 1480 C CD2 . PHE A 1 180 ? -2.674  -15.272 -9.097  1.00 90.74 180 A 1 
ATOM 1481 C CE1 . PHE A 1 180 ? -4.190  -14.956 -11.432 1.00 89.73 180 A 1 
ATOM 1482 C CE2 . PHE A 1 180 ? -2.114  -15.589 -10.344 1.00 89.83 180 A 1 
ATOM 1483 C CZ  . PHE A 1 180 ? -2.874  -15.437 -11.512 1.00 92.44 180 A 1 
ATOM 1484 N N   . PHE A 1 181 ? -3.121  -11.336 -8.496  1.00 93.73 181 A 1 
ATOM 1485 C CA  . PHE A 1 181 ? -3.135  -10.106 -9.277  1.00 93.84 181 A 1 
ATOM 1486 C C   . PHE A 1 181 ? -2.496  -10.342 -10.648 1.00 94.25 181 A 1 
ATOM 1487 O O   . PHE A 1 181 ? -1.463  -10.994 -10.760 1.00 93.18 181 A 1 
ATOM 1488 C CB  . PHE A 1 181 ? -2.403  -9.009  -8.496  1.00 93.49 181 A 1 
ATOM 1489 C CG  . PHE A 1 181 ? -2.994  -8.715  -7.126  1.00 93.44 181 A 1 
ATOM 1490 C CD1 . PHE A 1 181 ? -3.885  -7.642  -6.959  1.00 89.92 181 A 1 
ATOM 1491 C CD2 . PHE A 1 181 ? -2.667  -9.522  -6.020  1.00 90.60 181 A 1 
ATOM 1492 C CE1 . PHE A 1 181 ? -4.449  -7.380  -5.701  1.00 89.34 181 A 1 
ATOM 1493 C CE2 . PHE A 1 181 ? -3.240  -9.264  -4.762  1.00 89.76 181 A 1 
ATOM 1494 C CZ  . PHE A 1 181 ? -4.131  -8.193  -4.604  1.00 91.11 181 A 1 
ATOM 1495 N N   . ARG A 1 182 ? -3.098  -9.786  -11.703 1.00 92.91 182 A 1 
ATOM 1496 C CA  . ARG A 1 182 ? -2.578  -9.834  -13.081 1.00 91.76 182 A 1 
ATOM 1497 C C   . ARG A 1 182 ? -2.273  -8.426  -13.566 1.00 90.70 182 A 1 
ATOM 1498 O O   . ARG A 1 182 ? -3.050  -7.840  -14.316 1.00 87.44 182 A 1 
ATOM 1499 C CB  . ARG A 1 182 ? -3.564  -10.547 -14.006 1.00 90.63 182 A 1 
ATOM 1500 C CG  . ARG A 1 182 ? -3.639  -12.050 -13.742 1.00 83.70 182 A 1 
ATOM 1501 C CD  . ARG A 1 182 ? -4.583  -12.676 -14.771 1.00 79.31 182 A 1 
ATOM 1502 N NE  . ARG A 1 182 ? -4.654  -14.135 -14.619 1.00 71.67 182 A 1 
ATOM 1503 C CZ  . ARG A 1 182 ? -5.404  -14.954 -15.335 1.00 63.42 182 A 1 
ATOM 1504 N NH1 . ARG A 1 182 ? -6.200  -14.521 -16.274 1.00 58.46 182 A 1 
ATOM 1505 N NH2 . ARG A 1 182 ? -5.365  -16.235 -15.118 1.00 55.71 182 A 1 
ATOM 1506 N N   . ILE A 1 183 ? -1.151  -7.888  -13.124 1.00 90.90 183 A 1 
ATOM 1507 C CA  . ILE A 1 183 ? -0.797  -6.488  -13.385 1.00 89.26 183 A 1 
ATOM 1508 C C   . ILE A 1 183 ? 0.033   -6.291  -14.661 1.00 87.78 183 A 1 
ATOM 1509 O O   . ILE A 1 183 ? 0.125   -5.174  -15.150 1.00 82.51 183 A 1 
ATOM 1510 C CB  . ILE A 1 183 ? -0.130  -5.867  -12.147 1.00 88.18 183 A 1 
ATOM 1511 C CG1 . ILE A 1 183 ? 1.178   -6.586  -11.778 1.00 83.37 183 A 1 
ATOM 1512 C CG2 . ILE A 1 183 ? -1.123  -5.883  -10.960 1.00 80.90 183 A 1 
ATOM 1513 C CD1 . ILE A 1 183 ? 1.996   -5.777  -10.791 1.00 77.93 183 A 1 
ATOM 1514 N N   . GLY A 1 184 ? 0.573   -7.367  -15.244 1.00 87.24 184 A 1 
ATOM 1515 C CA  . GLY A 1 184 ? 1.476   -7.314  -16.394 1.00 87.35 184 A 1 
ATOM 1516 C C   . GLY A 1 184 ? 2.953   -7.187  -16.001 1.00 89.48 184 A 1 
ATOM 1517 O O   . GLY A 1 184 ? 3.299   -7.190  -14.820 1.00 88.07 184 A 1 
ATOM 1518 N N   . LEU A 1 185 ? 3.831   -7.120  -17.008 1.00 85.98 185 A 1 
ATOM 1519 C CA  . LEU A 1 185 ? 5.278   -6.975  -16.810 1.00 86.55 185 A 1 
ATOM 1520 C C   . LEU A 1 185 ? 5.652   -5.497  -16.684 1.00 85.62 185 A 1 
ATOM 1521 O O   . LEU A 1 185 ? 5.353   -4.707  -17.579 1.00 82.82 185 A 1 
ATOM 1522 C CB  . LEU A 1 185 ? 6.039   -7.634  -17.968 1.00 86.77 185 A 1 
ATOM 1523 C CG  . LEU A 1 185 ? 5.879   -9.161  -18.054 1.00 84.41 185 A 1 
ATOM 1524 C CD1 . LEU A 1 185 ? 6.591   -9.685  -19.297 1.00 79.92 185 A 1 
ATOM 1525 C CD2 . LEU A 1 185 ? 6.456   -9.873  -16.832 1.00 79.38 185 A 1 
ATOM 1526 N N   . HIS A 1 186 ? 6.327   -5.146  -15.588 1.00 85.94 186 A 1 
ATOM 1527 C CA  . HIS A 1 186 ? 6.685   -3.766  -15.266 1.00 85.13 186 A 1 
ATOM 1528 C C   . HIS A 1 186 ? 8.113   -3.681  -14.720 1.00 85.38 186 A 1 
ATOM 1529 O O   . HIS A 1 186 ? 8.469   -4.346  -13.748 1.00 83.65 186 A 1 
ATOM 1530 C CB  . HIS A 1 186 ? 5.658   -3.212  -14.275 1.00 84.98 186 A 1 
ATOM 1531 C CG  . HIS A 1 186 ? 4.272   -3.099  -14.858 1.00 84.74 186 A 1 
ATOM 1532 N ND1 . HIS A 1 186 ? 3.895   -2.253  -15.876 1.00 74.51 186 A 1 
ATOM 1533 C CD2 . HIS A 1 186 ? 3.176   -3.831  -14.501 1.00 75.26 186 A 1 
ATOM 1534 C CE1 . HIS A 1 186 ? 2.595   -2.477  -16.128 1.00 77.11 186 A 1 
ATOM 1535 N NE2 . HIS A 1 186 ? 2.116   -3.424  -15.310 1.00 78.81 186 A 1 
ATOM 1536 N N   . ASN A 1 187 ? 8.927   -2.839  -15.358 1.00 85.64 187 A 1 
ATOM 1537 C CA  . ASN A 1 187 ? 10.332  -2.647  -14.985 1.00 85.42 187 A 1 
ATOM 1538 C C   . ASN A 1 187 ? 10.500  -1.917  -13.647 1.00 86.09 187 A 1 
ATOM 1539 O O   . ASN A 1 187 ? 11.484  -2.137  -12.945 1.00 84.65 187 A 1 
ATOM 1540 C CB  . ASN A 1 187 ? 11.050  -1.876  -16.109 1.00 82.72 187 A 1 
ATOM 1541 C CG  . ASN A 1 187 ? 11.245  -2.692  -17.375 1.00 77.17 187 A 1 
ATOM 1542 O OD1 . ASN A 1 187 ? 11.205  -3.907  -17.385 1.00 71.00 187 A 1 
ATOM 1543 N ND2 . ASN A 1 187 ? 11.467  -2.042  -18.492 1.00 66.47 187 A 1 
ATOM 1544 N N   . ASP A 1 188 ? 9.555   -1.065  -13.281 1.00 87.69 188 A 1 
ATOM 1545 C CA  . ASP A 1 188 ? 9.507   -0.376  -11.990 1.00 89.00 188 A 1 
ATOM 1546 C C   . ASP A 1 188 ? 9.404   -1.367  -10.822 1.00 91.21 188 A 1 
ATOM 1547 O O   . ASP A 1 188 ? 10.172  -1.263  -9.863  1.00 89.94 188 A 1 
ATOM 1548 C CB  . ASP A 1 188 ? 8.345   0.639   -11.984 1.00 85.67 188 A 1 
ATOM 1549 C CG  . ASP A 1 188 ? 6.959   0.040   -12.288 1.00 76.01 188 A 1 
ATOM 1550 O OD1 . ASP A 1 188 ? 6.885   -0.944  -13.053 1.00 67.11 188 A 1 
ATOM 1551 O OD2 . ASP A 1 188 ? 5.948   0.580   -11.813 1.00 66.49 188 A 1 
ATOM 1552 N N   . ILE A 1 189 ? 8.561   -2.400  -10.936 1.00 90.61 189 A 1 
ATOM 1553 C CA  . ILE A 1 189 ? 8.442   -3.461  -9.927  1.00 91.87 189 A 1 
ATOM 1554 C C   . ILE A 1 189 ? 9.738   -4.266  -9.827  1.00 92.14 189 A 1 
ATOM 1555 O O   . ILE A 1 189 ? 10.224  -4.512  -8.723  1.00 91.80 189 A 1 
ATOM 1556 C CB  . ILE A 1 189 ? 7.219   -4.353  -10.229 1.00 92.27 189 A 1 
ATOM 1557 C CG1 . ILE A 1 189 ? 5.955   -3.488  -10.064 1.00 90.11 189 A 1 
ATOM 1558 C CG2 . ILE A 1 189 ? 7.175   -5.591  -9.310  1.00 89.80 189 A 1 
ATOM 1559 C CD1 . ILE A 1 189 ? 4.654   -4.223  -10.341 1.00 82.68 189 A 1 
ATOM 1560 N N   . LEU A 1 190 ? 10.352  -4.624  -10.961 1.00 89.02 190 A 1 
ATOM 1561 C CA  . LEU A 1 190 ? 11.660  -5.290  -10.962 1.00 88.93 190 A 1 
ATOM 1562 C C   . LEU A 1 190 ? 12.746  -4.425  -10.315 1.00 89.08 190 A 1 
ATOM 1563 O O   . LEU A 1 190 ? 13.562  -4.929  -9.546  1.00 88.55 190 A 1 
ATOM 1564 C CB  . LEU A 1 190 ? 12.056  -5.648  -12.406 1.00 88.47 190 A 1 
ATOM 1565 C CG  . LEU A 1 190 ? 11.223  -6.780  -13.026 1.00 85.98 190 A 1 
ATOM 1566 C CD1 . LEU A 1 190 ? 11.621  -6.954  -14.490 1.00 79.92 190 A 1 
ATOM 1567 C CD2 . LEU A 1 190 ? 11.467  -8.103  -12.298 1.00 80.09 190 A 1 
ATOM 1568 N N   . SER A 1 191 ? 12.736  -3.124  -10.581 1.00 89.27 191 A 1 
ATOM 1569 C CA  . SER A 1 191 ? 13.648  -2.171  -9.942  1.00 89.16 191 A 1 
ATOM 1570 C C   . SER A 1 191 ? 13.463  -2.134  -8.426  1.00 89.30 191 A 1 
ATOM 1571 O O   . SER A 1 191 ? 14.453  -2.097  -7.694  1.00 89.41 191 A 1 
ATOM 1572 C CB  . SER A 1 191 ? 13.440  -0.780  -10.543 1.00 88.84 191 A 1 
ATOM 1573 O OG  . SER A 1 191 ? 14.370  0.136   -10.005 1.00 77.79 191 A 1 
ATOM 1574 N N   . LEU A 1 192 ? 12.230  -2.197  -7.926  1.00 91.93 192 A 1 
ATOM 1575 C CA  . LEU A 1 192 ? 11.944  -2.259  -6.488  1.00 92.58 192 A 1 
ATOM 1576 C C   . LEU A 1 192 ? 12.468  -3.557  -5.857  1.00 92.70 192 A 1 
ATOM 1577 O O   . LEU A 1 192 ? 13.102  -3.493  -4.805  1.00 92.35 192 A 1 
ATOM 1578 C CB  . LEU A 1 192 ? 10.435  -2.084  -6.248  1.00 93.91 192 A 1 
ATOM 1579 C CG  . LEU A 1 192 ? 9.892   -0.673  -6.543  1.00 93.24 192 A 1 
ATOM 1580 C CD1 . LEU A 1 192 ? 8.363   -0.692  -6.526  1.00 88.61 192 A 1 
ATOM 1581 C CD2 . LEU A 1 192 ? 10.368  0.350   -5.514  1.00 89.40 192 A 1 
ATOM 1582 N N   . PHE A 1 193 ? 12.291  -4.712  -6.508  1.00 94.42 193 A 1 
ATOM 1583 C CA  . PHE A 1 193 ? 12.895  -5.971  -6.051  1.00 93.75 193 A 1 
ATOM 1584 C C   . PHE A 1 193 ? 14.425  -5.892  -6.009  1.00 93.20 193 A 1 
ATOM 1585 O O   . PHE A 1 193 ? 15.024  -6.250  -4.997  1.00 92.62 193 A 1 
ATOM 1586 C CB  . PHE A 1 193 ? 12.453  -7.140  -6.944  1.00 94.18 193 A 1 
ATOM 1587 C CG  . PHE A 1 193 ? 11.131  -7.755  -6.545  1.00 94.68 193 A 1 
ATOM 1588 C CD1 . PHE A 1 193 ? 11.067  -8.579  -5.408  1.00 92.16 193 A 1 
ATOM 1589 C CD2 . PHE A 1 193 ? 9.979   -7.539  -7.317  1.00 92.33 193 A 1 
ATOM 1590 C CE1 . PHE A 1 193 ? 9.854   -9.183  -5.041  1.00 92.37 193 A 1 
ATOM 1591 C CE2 . PHE A 1 193 ? 8.762   -8.140  -6.953  1.00 92.56 193 A 1 
ATOM 1592 C CZ  . PHE A 1 193 ? 8.699   -8.965  -5.816  1.00 94.54 193 A 1 
ATOM 1593 N N   . ASN A 1 194 ? 15.060  -5.366  -7.050  1.00 92.28 194 A 1 
ATOM 1594 C CA  . ASN A 1 194 ? 16.516  -5.207  -7.083  1.00 90.86 194 A 1 
ATOM 1595 C C   . ASN A 1 194 ? 17.014  -4.283  -5.963  1.00 90.73 194 A 1 
ATOM 1596 O O   . ASN A 1 194 ? 18.012  -4.593  -5.315  1.00 90.49 194 A 1 
ATOM 1597 C CB  . ASN A 1 194 ? 16.940  -4.702  -8.471  1.00 90.35 194 A 1 
ATOM 1598 C CG  . ASN A 1 194 ? 16.762  -5.746  -9.563  1.00 87.02 194 A 1 
ATOM 1599 O OD1 . ASN A 1 194 ? 16.719  -6.941  -9.336  1.00 80.78 194 A 1 
ATOM 1600 N ND2 . ASN A 1 194 ? 16.672  -5.324  -10.802 1.00 78.51 194 A 1 
ATOM 1601 N N   . GLN A 1 195 ? 16.294  -3.210  -5.652  1.00 92.65 195 A 1 
ATOM 1602 C CA  . GLN A 1 195 ? 16.608  -2.341  -4.514  1.00 92.85 195 A 1 
ATOM 1603 C C   . GLN A 1 195 ? 16.479  -3.074  -3.172  1.00 93.12 195 A 1 
ATOM 1604 O O   . GLN A 1 195 ? 17.315  -2.871  -2.297  1.00 92.37 195 A 1 
ATOM 1605 C CB  . GLN A 1 195 ? 15.699  -1.104  -4.526  1.00 93.82 195 A 1 
ATOM 1606 C CG  . GLN A 1 195 ? 16.078  -0.103  -5.628  1.00 92.92 195 A 1 
ATOM 1607 C CD  . GLN A 1 195 ? 15.035  0.994   -5.778  1.00 91.68 195 A 1 
ATOM 1608 O OE1 . GLN A 1 195 ? 14.625  1.658   -4.827  1.00 86.62 195 A 1 
ATOM 1609 N NE2 . GLN A 1 195 ? 14.560  1.237   -6.976  1.00 83.61 195 A 1 
ATOM 1610 N N   . ILE A 1 196 ? 15.477  -3.944  -2.997  1.00 94.35 196 A 1 
ATOM 1611 C CA  . ILE A 1 196 ? 15.373  -4.810  -1.810  1.00 94.10 196 A 1 
ATOM 1612 C C   . ILE A 1 196 ? 16.606  -5.715  -1.715  1.00 93.40 196 A 1 
ATOM 1613 O O   . ILE A 1 196 ? 17.217  -5.805  -0.651  1.00 92.53 196 A 1 
ATOM 1614 C CB  . ILE A 1 196 ? 14.062  -5.634  -1.822  1.00 94.84 196 A 1 
ATOM 1615 C CG1 . ILE A 1 196 ? 12.836  -4.712  -1.655  1.00 94.54 196 A 1 
ATOM 1616 C CG2 . ILE A 1 196 ? 14.056  -6.705  -0.715  1.00 94.08 196 A 1 
ATOM 1617 C CD1 . ILE A 1 196 ? 11.499  -5.381  -2.007  1.00 93.42 196 A 1 
ATOM 1618 N N   . PHE A 1 197 ? 17.012  -6.350  -2.815  1.00 92.83 197 A 1 
ATOM 1619 C CA  . PHE A 1 197 ? 18.174  -7.239  -2.845  1.00 91.99 197 A 1 
ATOM 1620 C C   . PHE A 1 197 ? 19.474  -6.503  -2.523  1.00 91.09 197 A 1 
ATOM 1621 O O   . PHE A 1 197 ? 20.297  -7.017  -1.767  1.00 90.13 197 A 1 
ATOM 1622 C CB  . PHE A 1 197 ? 18.276  -7.929  -4.212  1.00 92.09 197 A 1 
ATOM 1623 C CG  . PHE A 1 197 ? 17.070  -8.749  -4.649  1.00 92.69 197 A 1 
ATOM 1624 C CD1 . PHE A 1 197 ? 16.101  -9.202  -3.734  1.00 89.31 197 A 1 
ATOM 1625 C CD2 . PHE A 1 197 ? 16.930  -9.072  -6.013  1.00 89.67 197 A 1 
ATOM 1626 C CE1 . PHE A 1 197 ? 15.002  -9.954  -4.174  1.00 89.42 197 A 1 
ATOM 1627 C CE2 . PHE A 1 197 ? 15.836  -9.830  -6.452  1.00 89.40 197 A 1 
ATOM 1628 C CZ  . PHE A 1 197 ? 14.867  -10.268 -5.534  1.00 91.35 197 A 1 
ATOM 1629 N N   . ASP A 1 198 ? 19.653  -5.285  -3.025  1.00 90.80 198 A 1 
ATOM 1630 C CA  . ASP A 1 198 ? 20.817  -4.456  -2.712  1.00 90.37 198 A 1 
ATOM 1631 C C   . ASP A 1 198 ? 20.881  -4.074  -1.230  1.00 90.26 198 A 1 
ATOM 1632 O O   . ASP A 1 198 ? 21.955  -4.142  -0.626  1.00 90.05 198 A 1 
ATOM 1633 C CB  . ASP A 1 198 ? 20.815  -3.202  -3.595  1.00 89.77 198 A 1 
ATOM 1634 C CG  . ASP A 1 198 ? 21.327  -3.463  -5.012  1.00 83.85 198 A 1 
ATOM 1635 O OD1 . ASP A 1 198 ? 22.235  -4.330  -5.146  1.00 79.43 198 A 1 
ATOM 1636 O OD2 . ASP A 1 198 ? 20.913  -2.715  -5.924  1.00 77.16 198 A 1 
ATOM 1637 N N   . GLU A 1 199 ? 19.753  -3.716  -0.611  1.00 91.39 199 A 1 
ATOM 1638 C CA  . GLU A 1 199 ? 19.697  -3.418  0.827   1.00 91.19 199 A 1 
ATOM 1639 C C   . GLU A 1 199 ? 20.011  -4.655  1.671   1.00 90.83 199 A 1 
ATOM 1640 O O   . GLU A 1 199 ? 20.821  -4.585  2.597   1.00 89.43 199 A 1 
ATOM 1641 C CB  . GLU A 1 199 ? 18.326  -2.848  1.214   1.00 91.84 199 A 1 
ATOM 1642 C CG  . GLU A 1 199 ? 18.066  -1.451  0.644   1.00 90.11 199 A 1 
ATOM 1643 C CD  . GLU A 1 199 ? 19.119  -0.407  1.020   1.00 90.90 199 A 1 
ATOM 1644 O OE1 . GLU A 1 199 ? 19.378  0.506   0.194   1.00 84.64 199 A 1 
ATOM 1645 O OE2 . GLU A 1 199 ? 19.623  -0.416  2.163   1.00 86.59 199 A 1 
ATOM 1646 N N   . ILE A 1 200 ? 19.442  -5.809  1.312   1.00 91.55 200 A 1 
ATOM 1647 C CA  . ILE A 1 200 ? 19.692  -7.085  1.995   1.00 90.86 200 A 1 
ATOM 1648 C C   . ILE A 1 200 ? 21.151  -7.517  1.862   1.00 89.49 200 A 1 
ATOM 1649 O O   . ILE A 1 200 ? 21.748  -7.995  2.824   1.00 87.85 200 A 1 
ATOM 1650 C CB  . ILE A 1 200 ? 18.728  -8.150  1.436   1.00 91.03 200 A 1 
ATOM 1651 C CG1 . ILE A 1 200 ? 17.308  -7.841  1.953   1.00 89.74 200 A 1 
ATOM 1652 C CG2 . ILE A 1 200 ? 19.161  -9.573  1.820   1.00 89.75 200 A 1 
ATOM 1653 C CD1 . ILE A 1 200 ? 16.227  -8.651  1.244   1.00 85.66 200 A 1 
ATOM 1654 N N   . ARG A 1 201 ? 21.746  -7.349  0.692   1.00 89.66 201 A 1 
ATOM 1655 C CA  . ARG A 1 201 ? 23.144  -7.711  0.431   1.00 87.86 201 A 1 
ATOM 1656 C C   . ARG A 1 201 ? 24.116  -6.826  1.199   1.00 87.89 201 A 1 
ATOM 1657 O O   . ARG A 1 201 ? 25.132  -7.311  1.682   1.00 86.73 201 A 1 
ATOM 1658 C CB  . ARG A 1 201 ? 23.385  -7.631  -1.077  1.00 86.43 201 A 1 
ATOM 1659 C CG  . ARG A 1 201 ? 24.831  -7.979  -1.467  1.00 76.81 201 A 1 
ATOM 1660 C CD  . ARG A 1 201 ? 25.012  -7.993  -2.985  1.00 75.25 201 A 1 
ATOM 1661 N NE  . ARG A 1 201 ? 24.705  -6.692  -3.608  1.00 67.08 201 A 1 
ATOM 1662 C CZ  . ARG A 1 201 ? 25.240  -6.199  -4.712  1.00 61.01 201 A 1 
ATOM 1663 N NH1 . ARG A 1 201 ? 26.178  -6.830  -5.365  1.00 56.32 201 A 1 
ATOM 1664 N NH2 . ARG A 1 201 ? 24.838  -5.058  -5.187  1.00 53.26 201 A 1 
ATOM 1665 N N   . THR A 1 202 ? 23.840  -5.527  1.284   1.00 87.93 202 A 1 
ATOM 1666 C CA  . THR A 1 202 ? 24.748  -4.558  1.915   1.00 87.23 202 A 1 
ATOM 1667 C C   . THR A 1 202 ? 24.545  -4.432  3.421   1.00 86.00 202 A 1 
ATOM 1668 O O   . THR A 1 202 ? 25.480  -4.018  4.101   1.00 83.58 202 A 1 
ATOM 1669 C CB  . THR A 1 202 ? 24.671  -3.177  1.252   1.00 87.67 202 A 1 
ATOM 1670 O OG1 . THR A 1 202 ? 23.382  -2.629  1.292   1.00 83.82 202 A 1 
ATOM 1671 C CG2 . THR A 1 202 ? 25.119  -3.206  -0.214  1.00 81.83 202 A 1 
ATOM 1672 N N   . GLN A 1 203 ? 23.361  -4.761  3.932   1.00 88.83 203 A 1 
ATOM 1673 C CA  . GLN A 1 203 ? 22.955  -4.713  5.345   1.00 88.17 203 A 1 
ATOM 1674 C C   . GLN A 1 203 ? 23.434  -3.450  6.082   1.00 88.47 203 A 1 
ATOM 1675 O O   . GLN A 1 203 ? 23.887  -3.495  7.225   1.00 86.56 203 A 1 
ATOM 1676 C CB  . GLN A 1 203 ? 23.337  -6.014  6.070   1.00 86.16 203 A 1 
ATOM 1677 C CG  . GLN A 1 203 ? 22.592  -7.225  5.492   1.00 81.93 203 A 1 
ATOM 1678 C CD  . GLN A 1 203 ? 22.818  -8.494  6.303   1.00 79.13 203 A 1 
ATOM 1679 O OE1 . GLN A 1 203 ? 23.670  -8.592  7.168   1.00 73.36 203 A 1 
ATOM 1680 N NE2 . GLN A 1 203 ? 22.049  -9.530  6.055   1.00 69.67 203 A 1 
ATOM 1681 N N   . ARG A 1 204 ? 23.351  -2.305  5.424   1.00 88.24 204 A 1 
ATOM 1682 C CA  . ARG A 1 204 ? 23.696  -1.009  6.017   1.00 88.13 204 A 1 
ATOM 1683 C C   . ARG A 1 204 ? 22.712  -0.661  7.143   1.00 88.47 204 A 1 
ATOM 1684 O O   . ARG A 1 204 ? 21.614  -1.217  7.180   1.00 86.89 204 A 1 
ATOM 1685 C CB  . ARG A 1 204 ? 23.735  0.070   4.928   1.00 88.36 204 A 1 
ATOM 1686 C CG  . ARG A 1 204 ? 24.862  -0.179  3.917   1.00 84.59 204 A 1 
ATOM 1687 C CD  . ARG A 1 204 ? 24.884  0.928   2.861   1.00 81.01 204 A 1 
ATOM 1688 N NE  . ARG A 1 204 ? 25.919  0.670   1.844   1.00 74.68 204 A 1 
ATOM 1689 C CZ  . ARG A 1 204 ? 26.232  1.458   0.829   1.00 67.78 204 A 1 
ATOM 1690 N NH1 . ARG A 1 204 ? 25.632  2.597   0.631   1.00 64.49 204 A 1 
ATOM 1691 N NH2 . ARG A 1 204 ? 27.162  1.105   -0.016  1.00 59.09 204 A 1 
ATOM 1692 N N   . PRO A 1 205 ? 23.055  0.269   8.056   1.00 89.64 205 A 1 
ATOM 1693 C CA  . PRO A 1 205 ? 22.103  0.733   9.062   1.00 89.06 205 A 1 
ATOM 1694 C C   . PRO A 1 205 ? 20.739  1.067   8.446   1.00 88.96 205 A 1 
ATOM 1695 O O   . PRO A 1 205 ? 20.674  1.667   7.373   1.00 87.71 205 A 1 
ATOM 1696 C CB  . PRO A 1 205 ? 22.757  1.955   9.713   1.00 87.92 205 A 1 
ATOM 1697 C CG  . PRO A 1 205 ? 24.251  1.664   9.554   1.00 85.87 205 A 1 
ATOM 1698 C CD  . PRO A 1 205 ? 24.322  0.963   8.199   1.00 87.96 205 A 1 
ATOM 1699 N N   . LEU A 1 206 ? 19.654  0.651   9.125   1.00 89.51 206 A 1 
ATOM 1700 C CA  . LEU A 1 206 ? 18.262  0.815   8.678   1.00 90.26 206 A 1 
ATOM 1701 C C   . LEU A 1 206 ? 17.889  0.068   7.380   1.00 91.30 206 A 1 
ATOM 1702 O O   . LEU A 1 206 ? 16.855  0.363   6.785   1.00 90.67 206 A 1 
ATOM 1703 C CB  . LEU A 1 206 ? 17.880  2.309   8.639   1.00 89.29 206 A 1 
ATOM 1704 C CG  . LEU A 1 206 ? 18.123  3.095   9.939   1.00 86.87 206 A 1 
ATOM 1705 C CD1 . LEU A 1 206 ? 17.804  4.568   9.707   1.00 83.47 206 A 1 
ATOM 1706 C CD2 . LEU A 1 206 ? 17.264  2.578   11.089  1.00 82.97 206 A 1 
ATOM 1707 N N   . TYR A 1 207 ? 18.667  -0.937  6.939   1.00 90.60 207 A 1 
ATOM 1708 C CA  . TYR A 1 207 ? 18.334  -1.710  5.733   1.00 91.61 207 A 1 
ATOM 1709 C C   . TYR A 1 207 ? 16.936  -2.344  5.803   1.00 92.77 207 A 1 
ATOM 1710 O O   . TYR A 1 207 ? 16.237  -2.367  4.793   1.00 92.74 207 A 1 
ATOM 1711 C CB  . TYR A 1 207 ? 19.401  -2.786  5.459   1.00 90.82 207 A 1 
ATOM 1712 C CG  . TYR A 1 207 ? 19.202  -4.090  6.206   1.00 90.23 207 A 1 
ATOM 1713 C CD1 . TYR A 1 207 ? 19.722  -4.254  7.502   1.00 87.85 207 A 1 
ATOM 1714 C CD2 . TYR A 1 207 ? 18.472  -5.136  5.608   1.00 88.06 207 A 1 
ATOM 1715 C CE1 . TYR A 1 207 ? 19.510  -5.454  8.203   1.00 86.46 207 A 1 
ATOM 1716 C CE2 . TYR A 1 207 ? 18.256  -6.337  6.310   1.00 86.25 207 A 1 
ATOM 1717 C CZ  . TYR A 1 207 ? 18.773  -6.497  7.607   1.00 86.35 207 A 1 
ATOM 1718 O OH  . TYR A 1 207 ? 18.559  -7.647  8.289   1.00 84.31 207 A 1 
ATOM 1719 N N   . GLN A 1 208 ? 16.493  -2.806  6.991   1.00 91.92 208 A 1 
ATOM 1720 C CA  . GLN A 1 208 ? 15.157  -3.370  7.197   1.00 92.72 208 A 1 
ATOM 1721 C C   . GLN A 1 208 ? 14.054  -2.354  6.885   1.00 93.19 208 A 1 
ATOM 1722 O O   . GLN A 1 208 ? 13.128  -2.663  6.139   1.00 92.91 208 A 1 
ATOM 1723 C CB  . GLN A 1 208 ? 15.014  -3.865  8.648   1.00 92.54 208 A 1 
ATOM 1724 C CG  . GLN A 1 208 ? 15.680  -5.226  8.899   1.00 89.90 208 A 1 
ATOM 1725 C CD  . GLN A 1 208 ? 14.959  -6.389  8.229   1.00 91.69 208 A 1 
ATOM 1726 O OE1 . GLN A 1 208 ? 13.974  -6.239  7.526   1.00 86.20 208 A 1 
ATOM 1727 N NE2 . GLN A 1 208 ? 15.424  -7.601  8.410   1.00 85.48 208 A 1 
ATOM 1728 N N   . LEU A 1 209 ? 14.177  -1.129  7.393   1.00 92.46 209 A 1 
ATOM 1729 C CA  . LEU A 1 209 ? 13.232  -0.050  7.104   1.00 92.37 209 A 1 
ATOM 1730 C C   . LEU A 1 209 ? 13.191  0.244   5.604   1.00 93.18 209 A 1 
ATOM 1731 O O   . LEU A 1 209 ? 12.114  0.359   5.015   1.00 93.04 209 A 1 
ATOM 1732 C CB  . LEU A 1 209 ? 13.638  1.197   7.913   1.00 91.65 209 A 1 
ATOM 1733 C CG  . LEU A 1 209 ? 12.731  2.419   7.679   1.00 89.16 209 A 1 
ATOM 1734 C CD1 . LEU A 1 209 ? 11.294  2.167   8.122   1.00 84.94 209 A 1 
ATOM 1735 C CD2 . LEU A 1 209 ? 13.280  3.618   8.448   1.00 84.18 209 A 1 
ATOM 1736 N N   . LYS A 1 210 ? 14.357  0.329   4.958   1.00 92.63 210 A 1 
ATOM 1737 C CA  . LYS A 1 210 ? 14.448  0.636   3.531   1.00 93.41 210 A 1 
ATOM 1738 C C   . LYS A 1 210 ? 13.907  -0.501  2.663   1.00 94.60 210 A 1 
ATOM 1739 O O   . LYS A 1 210 ? 13.150  -0.228  1.732   1.00 94.87 210 A 1 
ATOM 1740 C CB  . LYS A 1 210 ? 15.892  1.010   3.198   1.00 93.02 210 A 1 
ATOM 1741 C CG  . LYS A 1 210 ? 15.965  1.759   1.865   1.00 87.06 210 A 1 
ATOM 1742 C CD  . LYS A 1 210 ? 17.352  2.381   1.718   1.00 82.19 210 A 1 
ATOM 1743 C CE  . LYS A 1 210 ? 17.579  2.950   0.322   1.00 76.52 210 A 1 
ATOM 1744 N NZ  . LYS A 1 210 ? 19.033  3.007   0.035   1.00 68.08 210 A 1 
ATOM 1745 N N   . ALA A 1 211 ? 14.217  -1.764  3.000   1.00 93.96 211 A 1 
ATOM 1746 C CA  . ALA A 1 211 ? 13.646  -2.937  2.341   1.00 94.67 211 A 1 
ATOM 1747 C C   . ALA A 1 211 ? 12.113  -2.959  2.473   1.00 95.50 211 A 1 
ATOM 1748 O O   . ALA A 1 211 ? 11.413  -3.057  1.465   1.00 95.54 211 A 1 
ATOM 1749 C CB  . ALA A 1 211 ? 14.299  -4.200  2.920   1.00 94.64 211 A 1 
ATOM 1750 N N   . CYS A 1 212 ? 11.577  -2.767  3.683   1.00 94.70 212 A 1 
ATOM 1751 C CA  . CYS A 1 212 ? 10.133  -2.734  3.923   1.00 94.71 212 A 1 
ATOM 1752 C C   . CYS A 1 212 ? 9.428   -1.561  3.227   1.00 94.99 212 A 1 
ATOM 1753 O O   . CYS A 1 212 ? 8.319   -1.734  2.719   1.00 94.97 212 A 1 
ATOM 1754 C CB  . CYS A 1 212 ? 9.883   -2.712  5.428   1.00 94.72 212 A 1 
ATOM 1755 S SG  . CYS A 1 212 ? 10.336  -4.325  6.128   1.00 93.42 212 A 1 
ATOM 1756 N N   . ALA A 1 213 ? 10.069  -0.398  3.116   1.00 94.17 213 A 1 
ATOM 1757 C CA  . ALA A 1 213 ? 9.540   0.714   2.318   1.00 94.16 213 A 1 
ATOM 1758 C C   . ALA A 1 213 ? 9.410   0.344   0.828   1.00 94.63 213 A 1 
ATOM 1759 O O   . ALA A 1 213 ? 8.448   0.745   0.171   1.00 94.01 213 A 1 
ATOM 1760 C CB  . ALA A 1 213 ? 10.446  1.935   2.521   1.00 93.89 213 A 1 
ATOM 1761 N N   . ARG A 1 214 ? 10.326  -0.464  0.286   1.00 95.71 214 A 1 
ATOM 1762 C CA  . ARG A 1 214 ? 10.219  -0.986  -1.088  1.00 96.57 214 A 1 
ATOM 1763 C C   . ARG A 1 214 ? 9.142   -2.056  -1.225  1.00 97.15 214 A 1 
ATOM 1764 O O   . ARG A 1 214 ? 8.417   -2.029  -2.214  1.00 96.46 214 A 1 
ATOM 1765 C CB  . ARG A 1 214 ? 11.578  -1.502  -1.594  1.00 96.57 214 A 1 
ATOM 1766 C CG  . ARG A 1 214 ? 12.693  -0.441  -1.626  1.00 94.44 214 A 1 
ATOM 1767 C CD  . ARG A 1 214 ? 12.286  0.814   -2.399  1.00 91.04 214 A 1 
ATOM 1768 N NE  . ARG A 1 214 ? 13.360  1.814   -2.402  1.00 84.70 214 A 1 
ATOM 1769 C CZ  . ARG A 1 214 ? 13.236  3.113   -2.186  1.00 77.20 214 A 1 
ATOM 1770 N NH1 . ARG A 1 214 ? 12.091  3.675   -1.902  1.00 69.11 214 A 1 
ATOM 1771 N NH2 . ARG A 1 214 ? 14.277  3.885   -2.249  1.00 71.58 214 A 1 
ATOM 1772 N N   . VAL A 1 215 ? 8.976   -2.924  -0.227  1.00 95.84 215 A 1 
ATOM 1773 C CA  . VAL A 1 215 ? 7.841   -3.864  -0.177  1.00 96.09 215 A 1 
ATOM 1774 C C   . VAL A 1 215 ? 6.520   -3.098  -0.231  1.00 96.03 215 A 1 
ATOM 1775 O O   . VAL A 1 215 ? 5.659   -3.415  -1.053  1.00 95.36 215 A 1 
ATOM 1776 C CB  . VAL A 1 215 ? 7.902   -4.756  1.075   1.00 96.18 215 A 1 
ATOM 1777 C CG1 . VAL A 1 215 ? 6.666   -5.654  1.201   1.00 94.49 215 A 1 
ATOM 1778 C CG2 . VAL A 1 215 ? 9.130   -5.670  1.054   1.00 93.95 215 A 1 
ATOM 1779 N N   . LEU A 1 216 ? 6.374   -2.046  0.574   1.00 95.01 216 A 1 
ATOM 1780 C CA  . LEU A 1 216 ? 5.188   -1.192  0.562   1.00 93.73 216 A 1 
ATOM 1781 C C   . LEU A 1 216 ? 4.978   -0.513  -0.798  1.00 93.42 216 A 1 
ATOM 1782 O O   . LEU A 1 216 ? 3.845   -0.440  -1.270  1.00 93.01 216 A 1 
ATOM 1783 C CB  . LEU A 1 216 ? 5.300   -0.160  1.696   1.00 92.57 216 A 1 
ATOM 1784 C CG  . LEU A 1 216 ? 4.071   0.760   1.810   1.00 82.29 216 A 1 
ATOM 1785 C CD1 . LEU A 1 216 ? 2.793   -0.019  2.139   1.00 76.13 216 A 1 
ATOM 1786 C CD2 . LEU A 1 216 ? 4.314   1.803   2.901   1.00 77.58 216 A 1 
ATOM 1787 N N   . ALA A 1 217 ? 6.042   -0.062  -1.463  1.00 92.66 217 A 1 
ATOM 1788 C CA  . ALA A 1 217 ? 5.954   0.509   -2.806  1.00 92.99 217 A 1 
ATOM 1789 C C   . ALA A 1 217 ? 5.455   -0.518  -3.839  1.00 92.56 217 A 1 
ATOM 1790 O O   . ALA A 1 217 ? 4.575   -0.190  -4.631  1.00 91.58 217 A 1 
ATOM 1791 C CB  . ALA A 1 217 ? 7.312   1.112   -3.187  1.00 93.79 217 A 1 
ATOM 1792 N N   . ILE A 1 218 ? 5.929   -1.775  -3.792  1.00 95.00 218 A 1 
ATOM 1793 C CA  . ILE A 1 218 ? 5.417   -2.853  -4.662  1.00 94.82 218 A 1 
ATOM 1794 C C   . ILE A 1 218 ? 3.926   -3.096  -4.404  1.00 93.97 218 A 1 
ATOM 1795 O O   . ILE A 1 218 ? 3.143   -3.200  -5.351  1.00 93.04 218 A 1 
ATOM 1796 C CB  . ILE A 1 218 ? 6.225   -4.162  -4.482  1.00 95.77 218 A 1 
ATOM 1797 C CG1 . ILE A 1 218 ? 7.695   -3.985  -4.923  1.00 95.28 218 A 1 
ATOM 1798 C CG2 . ILE A 1 218 ? 5.596   -5.304  -5.310  1.00 95.01 218 A 1 
ATOM 1799 C CD1 . ILE A 1 218 ? 8.623   -5.116  -4.453  1.00 93.70 218 A 1 
ATOM 1800 N N   . ILE A 1 219 ? 3.511   -3.151  -3.139  1.00 95.13 219 A 1 
ATOM 1801 C CA  . ILE A 1 219 ? 2.104   -3.311  -2.752  1.00 93.60 219 A 1 
ATOM 1802 C C   . ILE A 1 219 ? 1.255   -2.157  -3.295  1.00 92.19 219 A 1 
ATOM 1803 O O   . ILE A 1 219 ? 0.189   -2.390  -3.867  1.00 91.25 219 A 1 
ATOM 1804 C CB  . ILE A 1 219 ? 2.002   -3.414  -1.213  1.00 93.92 219 A 1 
ATOM 1805 C CG1 . ILE A 1 219 ? 2.589   -4.758  -0.726  1.00 93.39 219 A 1 
ATOM 1806 C CG2 . ILE A 1 219 ? 0.550   -3.257  -0.736  1.00 93.17 219 A 1 
ATOM 1807 C CD1 . ILE A 1 219 ? 2.903   -4.782  0.773   1.00 90.93 219 A 1 
ATOM 1808 N N   . ALA A 1 220 ? 1.722   -0.922  -3.144  1.00 91.85 220 A 1 
ATOM 1809 C CA  . ALA A 1 220 ? 1.019   0.257   -3.641  1.00 89.99 220 A 1 
ATOM 1810 C C   . ALA A 1 220 ? 0.864   0.224   -5.168  1.00 88.76 220 A 1 
ATOM 1811 O O   . ALA A 1 220 ? -0.234  0.465   -5.676  1.00 87.67 220 A 1 
ATOM 1812 C CB  . ALA A 1 220 ? 1.767   1.509   -3.165  1.00 89.98 220 A 1 
ATOM 1813 N N   . GLU A 1 221 ? 1.920   -0.135  -5.905  1.00 90.55 221 A 1 
ATOM 1814 C CA  . GLU A 1 221 ? 1.870   -0.297  -7.362  1.00 89.31 221 A 1 
ATOM 1815 C C   . GLU A 1 221 ? 0.885   -1.397  -7.770  1.00 88.55 221 A 1 
ATOM 1816 O O   . GLU A 1 221 ? 0.020   -1.173  -8.621  1.00 87.25 221 A 1 
ATOM 1817 C CB  . GLU A 1 221 ? 3.272   -0.597  -7.918  1.00 89.76 221 A 1 
ATOM 1818 C CG  . GLU A 1 221 ? 4.182   0.646   -7.960  1.00 84.99 221 A 1 
ATOM 1819 C CD  . GLU A 1 221 ? 3.583   1.781   -8.810  1.00 84.90 221 A 1 
ATOM 1820 O OE1 . GLU A 1 221 ? 3.650   2.949   -8.373  1.00 75.30 221 A 1 
ATOM 1821 O OE2 . GLU A 1 221 ? 2.980   1.472   -9.867  1.00 76.37 221 A 1 
ATOM 1822 N N   . MET A 1 222 ? 0.941   -2.558  -7.127  1.00 92.41 222 A 1 
ATOM 1823 C CA  . MET A 1 222 ? 0.041   -3.685  -7.375  1.00 91.36 222 A 1 
ATOM 1824 C C   . MET A 1 222 ? -1.435  -3.288  -7.209  1.00 89.67 222 A 1 
ATOM 1825 O O   . MET A 1 222 ? -2.223  -3.427  -8.148  1.00 88.19 222 A 1 
ATOM 1826 C CB  . MET A 1 222 ? 0.438   -4.823  -6.423  1.00 91.25 222 A 1 
ATOM 1827 C CG  . MET A 1 222 ? -0.445  -6.064  -6.534  1.00 89.07 222 A 1 
ATOM 1828 S SD  . MET A 1 222 ? -0.090  -7.284  -5.244  1.00 88.68 222 A 1 
ATOM 1829 C CE  . MET A 1 222 ? -0.862  -6.480  -3.814  1.00 81.92 222 A 1 
ATOM 1830 N N   . LEU A 1 223 ? -1.802  -2.738  -6.049  1.00 90.23 223 A 1 
ATOM 1831 C CA  . LEU A 1 223 ? -3.186  -2.369  -5.727  1.00 87.51 223 A 1 
ATOM 1832 C C   . LEU A 1 223 ? -3.700  -1.225  -6.604  1.00 85.34 223 A 1 
ATOM 1833 O O   . LEU A 1 223 ? -4.848  -1.239  -7.058  1.00 83.39 223 A 1 
ATOM 1834 C CB  . LEU A 1 223 ? -3.273  -1.973  -4.242  1.00 88.30 223 A 1 
ATOM 1835 C CG  . LEU A 1 223 ? -3.023  -3.109  -3.231  1.00 87.59 223 A 1 
ATOM 1836 C CD1 . LEU A 1 223 ? -3.081  -2.536  -1.814  1.00 84.06 223 A 1 
ATOM 1837 C CD2 . LEU A 1 223 ? -4.057  -4.226  -3.336  1.00 83.78 223 A 1 
ATOM 1838 N N   . THR A 1 224 ? -2.864  -0.214  -6.869  1.00 87.41 224 A 1 
ATOM 1839 C CA  . THR A 1 224 ? -3.283  0.937   -7.679  1.00 84.99 224 A 1 
ATOM 1840 C C   . THR A 1 224 ? -3.441  0.577   -9.151  1.00 83.29 224 A 1 
ATOM 1841 O O   . THR A 1 224 ? -4.413  1.023   -9.768  1.00 82.23 224 A 1 
ATOM 1842 C CB  . THR A 1 224 ? -2.348  2.148   -7.552  1.00 84.09 224 A 1 
ATOM 1843 O OG1 . THR A 1 224 ? -1.033  1.829   -7.894  1.00 77.51 224 A 1 
ATOM 1844 C CG2 . THR A 1 224 ? -2.366  2.760   -6.154  1.00 75.71 224 A 1 
ATOM 1845 N N   . ARG A 1 225 ? -2.557  -0.248  -9.717  1.00 84.92 225 A 1 
ATOM 1846 C CA  . ARG A 1 225 ? -2.650  -0.709  -11.109 1.00 83.01 225 A 1 
ATOM 1847 C C   . ARG A 1 225 ? -3.904  -1.524  -11.344 1.00 81.96 225 A 1 
ATOM 1848 O O   . ARG A 1 225 ? -4.625  -1.255  -12.303 1.00 81.15 225 A 1 
ATOM 1849 C CB  . ARG A 1 225 ? -1.405  -1.524  -11.480 1.00 84.32 225 A 1 
ATOM 1850 C CG  . ARG A 1 225 ? -0.182  -0.623  -11.705 1.00 81.50 225 A 1 
ATOM 1851 C CD  . ARG A 1 225 ? 1.082   -1.467  -11.871 1.00 79.24 225 A 1 
ATOM 1852 N NE  . ARG A 1 225 ? 2.272   -0.622  -12.069 1.00 76.31 225 A 1 
ATOM 1853 C CZ  . ARG A 1 225 ? 2.701   -0.080  -13.190 1.00 71.42 225 A 1 
ATOM 1854 N NH1 . ARG A 1 225 ? 2.097   -0.246  -14.333 1.00 65.33 225 A 1 
ATOM 1855 N NH2 . ARG A 1 225 ? 3.776   0.648   -13.176 1.00 65.96 225 A 1 
ATOM 1856 N N   . GLU A 1 226 ? -4.194  -2.461  -10.469 1.00 84.89 226 A 1 
ATOM 1857 C CA  . GLU A 1 226 ? -5.407  -3.263  -10.583 1.00 83.53 226 A 1 
ATOM 1858 C C   . GLU A 1 226 ? -6.668  -2.400  -10.505 1.00 82.24 226 A 1 
ATOM 1859 O O   . GLU A 1 226 ? -7.490  -2.426  -11.427 1.00 80.12 226 A 1 
ATOM 1860 C CB  . GLU A 1 226 ? -5.406  -4.329  -9.503  1.00 82.90 226 A 1 
ATOM 1861 C CG  . GLU A 1 226 ? -6.639  -5.216  -9.669  1.00 79.27 226 A 1 
ATOM 1862 C CD  . GLU A 1 226 ? -6.522  -6.376  -8.711  1.00 77.52 226 A 1 
ATOM 1863 O OE1 . GLU A 1 226 ? -6.678  -7.530  -9.165  1.00 70.10 226 A 1 
ATOM 1864 O OE2 . GLU A 1 226 ? -6.211  -6.092  -7.542  1.00 71.04 226 A 1 
ATOM 1865 N N   . ARG A 1 227 ? -6.785  -1.564  -9.476  1.00 82.84 227 A 1 
ATOM 1866 C CA  . ARG A 1 227 ? -7.946  -0.688  -9.301  1.00 80.25 227 A 1 
ATOM 1867 C C   . ARG A 1 227 ? -8.147  0.240   -10.497 1.00 80.40 227 A 1 
ATOM 1868 O O   . ARG A 1 227 ? -9.281  0.451   -10.928 1.00 78.01 227 A 1 
ATOM 1869 C CB  . ARG A 1 227 ? -7.792  0.089   -7.987  1.00 78.43 227 A 1 
ATOM 1870 C CG  . ARG A 1 227 ? -9.037  0.936   -7.690  1.00 69.68 227 A 1 
ATOM 1871 C CD  . ARG A 1 227 ? -8.912  1.578   -6.313  1.00 66.36 227 A 1 
ATOM 1872 N NE  . ARG A 1 227 ? -10.096 2.403   -6.001  1.00 60.93 227 A 1 
ATOM 1873 C CZ  . ARG A 1 227 ? -10.362 2.983   -4.848  1.00 54.87 227 A 1 
ATOM 1874 N NH1 . ARG A 1 227 ? -9.569  2.880   -3.820  1.00 51.48 227 A 1 
ATOM 1875 N NH2 . ARG A 1 227 ? -11.449 3.687   -4.709  1.00 50.66 227 A 1 
ATOM 1876 N N   . ARG A 1 228 ? -7.073  0.805   -11.047 1.00 79.90 228 A 1 
ATOM 1877 C CA  . ARG A 1 228 ? -7.141  1.683   -12.229 1.00 78.58 228 A 1 
ATOM 1878 C C   . ARG A 1 228 ? -7.525  0.919   -13.495 1.00 77.85 228 A 1 
ATOM 1879 O O   . ARG A 1 228 ? -8.243  1.464   -14.321 1.00 76.77 228 A 1 
ATOM 1880 C CB  . ARG A 1 228 ? -5.801  2.406   -12.421 1.00 79.50 228 A 1 
ATOM 1881 C CG  . ARG A 1 228 ? -5.570  3.494   -11.361 1.00 78.94 228 A 1 
ATOM 1882 C CD  . ARG A 1 228 ? -4.135  4.015   -11.472 1.00 77.30 228 A 1 
ATOM 1883 N NE  . ARG A 1 228 ? -3.809  4.987   -10.409 1.00 75.66 228 A 1 
ATOM 1884 C CZ  . ARG A 1 228 ? -2.629  5.543   -10.198 1.00 74.22 228 A 1 
ATOM 1885 N NH1 . ARG A 1 228 ? -1.608  5.314   -10.979 1.00 71.12 228 A 1 
ATOM 1886 N NH2 . ARG A 1 228 ? -2.448  6.344   -9.188  1.00 70.26 228 A 1 
ATOM 1887 N N   . ARG A 1 229 ? -7.075  -0.331  -13.653 1.00 81.54 229 A 1 
ATOM 1888 C CA  . ARG A 1 229 ? -7.421  -1.178  -14.810 1.00 80.68 229 A 1 
ATOM 1889 C C   . ARG A 1 229 ? -8.899  -1.571  -14.819 1.00 79.95 229 A 1 
ATOM 1890 O O   . ARG A 1 229 ? -9.497  -1.641  -15.888 1.00 76.07 229 A 1 
ATOM 1891 C CB  . ARG A 1 229 ? -6.523  -2.418  -14.794 1.00 79.01 229 A 1 
ATOM 1892 C CG  . ARG A 1 229 ? -6.720  -3.299  -16.037 1.00 74.15 229 A 1 
ATOM 1893 C CD  . ARG A 1 229 ? -5.925  -4.599  -15.927 1.00 72.86 229 A 1 
ATOM 1894 N NE  . ARG A 1 229 ? -6.478  -5.470  -14.880 1.00 66.00 229 A 1 
ATOM 1895 C CZ  . ARG A 1 229 ? -5.964  -6.603  -14.448 1.00 60.02 229 A 1 
ATOM 1896 N NH1 . ARG A 1 229 ? -4.880  -7.111  -14.967 1.00 58.09 229 A 1 
ATOM 1897 N NH2 . ARG A 1 229 ? -6.540  -7.242  -13.468 1.00 53.81 229 A 1 
ATOM 1898 N N   . GLU A 1 230 ? -9.473  -1.833  -13.657 1.00 74.94 230 A 1 
ATOM 1899 C CA  . GLU A 1 230 ? -10.878 -2.238  -13.527 1.00 74.25 230 A 1 
ATOM 1900 C C   . GLU A 1 230 ? -11.865 -1.072  -13.684 1.00 74.76 230 A 1 
ATOM 1901 O O   . GLU A 1 230 ? -13.053 -1.284  -13.915 1.00 70.39 230 A 1 
ATOM 1902 C CB  . GLU A 1 230 ? -11.080 -2.933  -12.180 1.00 71.92 230 A 1 
ATOM 1903 C CG  . GLU A 1 230 ? -10.349 -4.285  -12.137 1.00 65.44 230 A 1 
ATOM 1904 C CD  . GLU A 1 230 ? -10.576 -5.054  -10.828 1.00 61.80 230 A 1 
ATOM 1905 O OE1 . GLU A 1 230 ? -10.187 -6.245  -10.825 1.00 57.81 230 A 1 
ATOM 1906 O OE2 . GLU A 1 230 ? -11.158 -4.470  -9.887  1.00 57.67 230 A 1 
ATOM 1907 N N   . GLN A 1 231 ? -11.390 0.174   -13.587 1.00 72.75 231 A 1 
ATOM 1908 C CA  . GLN A 1 231 ? -12.239 1.349   -13.727 1.00 72.37 231 A 1 
ATOM 1909 C C   . GLN A 1 231 ? -12.547 1.655   -15.199 1.00 72.05 231 A 1 
ATOM 1910 O O   . GLN A 1 231 ? -11.631 1.898   -15.988 1.00 69.69 231 A 1 
ATOM 1911 C CB  . GLN A 1 231 ? -11.604 2.553   -13.028 1.00 71.10 231 A 1 
ATOM 1912 C CG  . GLN A 1 231 ? -11.839 2.459   -11.516 1.00 64.47 231 A 1 
ATOM 1913 C CD  . GLN A 1 231 ? -11.143 3.549   -10.720 1.00 60.78 231 A 1 
ATOM 1914 O OE1 . GLN A 1 231 ? -10.493 4.453   -11.219 1.00 57.03 231 A 1 
ATOM 1915 N NE2 . GLN A 1 231 ? -11.267 3.514   -9.413  1.00 53.84 231 A 1 
ATOM 1916 N N   . PRO A 1 232 ? -13.834 1.742   -15.599 1.00 70.75 232 A 1 
ATOM 1917 C CA  . PRO A 1 232 ? -14.201 2.183   -16.938 1.00 70.55 232 A 1 
ATOM 1918 C C   . PRO A 1 232 ? -13.725 3.615   -17.209 1.00 74.17 232 A 1 
ATOM 1919 O O   . PRO A 1 232 ? -13.968 4.514   -16.406 1.00 71.28 232 A 1 
ATOM 1920 C CB  . PRO A 1 232 ? -15.728 2.075   -17.004 1.00 65.72 232 A 1 
ATOM 1921 C CG  . PRO A 1 232 ? -16.081 1.075   -15.902 1.00 62.36 232 A 1 
ATOM 1922 C CD  . PRO A 1 232 ? -15.006 1.334   -14.851 1.00 64.92 232 A 1 
ATOM 1923 N N   . ASN A 1 233 ? -13.164 3.873   -18.405 1.00 70.53 233 A 1 
ATOM 1924 C CA  . ASN A 1 233 ? -12.717 5.221   -18.810 1.00 71.96 233 A 1 
ATOM 1925 C C   . ASN A 1 233 ? -13.820 6.297   -18.709 1.00 76.24 233 A 1 
ATOM 1926 O O   . ASN A 1 233 ? -13.538 7.485   -18.548 1.00 73.57 233 A 1 
ATOM 1927 C CB  . ASN A 1 233 ? -12.197 5.155   -20.261 1.00 65.19 233 A 1 
ATOM 1928 C CG  . ASN A 1 233 ? -10.861 4.448   -20.402 1.00 57.17 233 A 1 
ATOM 1929 O OD1 . ASN A 1 233 ? -10.134 4.237   -19.453 1.00 53.49 233 A 1 
ATOM 1930 N ND2 . ASN A 1 233 ? -10.483 4.068   -21.601 1.00 50.02 233 A 1 
ATOM 1931 N N   . CYS A 1 234 ? -15.104 5.905   -18.799 1.00 73.64 234 A 1 
ATOM 1932 C CA  . CYS A 1 234 ? -16.225 6.829   -18.632 1.00 77.44 234 A 1 
ATOM 1933 C C   . CYS A 1 234 ? -16.367 7.341   -17.189 1.00 81.14 234 A 1 
ATOM 1934 O O   . CYS A 1 234 ? -16.864 8.449   -17.003 1.00 79.77 234 A 1 
ATOM 1935 C CB  . CYS A 1 234 ? -17.515 6.167   -19.131 1.00 73.26 234 A 1 
ATOM 1936 S SG  . CYS A 1 234 ? -17.903 4.666   -18.176 1.00 65.76 234 A 1 
ATOM 1937 N N   . TYR A 1 235 ? -15.896 6.609   -16.176 1.00 83.21 235 A 1 
ATOM 1938 C CA  . TYR A 1 235 ? -15.974 7.036   -14.777 1.00 84.81 235 A 1 
ATOM 1939 C C   . TYR A 1 235 ? -15.118 8.272   -14.531 1.00 86.64 235 A 1 
ATOM 1940 O O   . TYR A 1 235 ? -15.584 9.212   -13.891 1.00 86.71 235 A 1 
ATOM 1941 C CB  . TYR A 1 235 ? -15.558 5.896   -13.832 1.00 83.79 235 A 1 
ATOM 1942 C CG  . TYR A 1 235 ? -16.573 4.789   -13.602 1.00 81.42 235 A 1 
ATOM 1943 C CD1 . TYR A 1 235 ? -17.629 4.539   -14.498 1.00 74.70 235 A 1 
ATOM 1944 C CD2 . TYR A 1 235 ? -16.450 4.002   -12.436 1.00 72.01 235 A 1 
ATOM 1945 C CE1 . TYR A 1 235 ? -18.556 3.510   -14.245 1.00 71.30 235 A 1 
ATOM 1946 C CE2 . TYR A 1 235 ? -17.372 2.968   -12.176 1.00 71.77 235 A 1 
ATOM 1947 C CZ  . TYR A 1 235 ? -18.425 2.722   -13.083 1.00 76.07 235 A 1 
ATOM 1948 O OH  . TYR A 1 235 ? -19.315 1.724   -12.837 1.00 72.53 235 A 1 
ATOM 1949 N N   . GLN A 1 236 ? -13.929 8.331   -15.124 1.00 82.48 236 A 1 
ATOM 1950 C CA  . GLN A 1 236 ? -13.080 9.515   -15.057 1.00 81.76 236 A 1 
ATOM 1951 C C   . GLN A 1 236 ? -13.813 10.747  -15.593 1.00 83.22 236 A 1 
ATOM 1952 O O   . GLN A 1 236 ? -13.909 11.753  -14.894 1.00 84.47 236 A 1 
ATOM 1953 C CB  . GLN A 1 236 ? -11.777 9.251   -15.817 1.00 79.98 236 A 1 
ATOM 1954 C CG  . GLN A 1 236 ? -10.813 10.437  -15.699 1.00 74.80 236 A 1 
ATOM 1955 C CD  . GLN A 1 236 ? -9.458  10.173  -16.342 1.00 70.32 236 A 1 
ATOM 1956 O OE1 . GLN A 1 236 ? -9.169  9.110   -16.872 1.00 66.61 236 A 1 
ATOM 1957 N NE2 . GLN A 1 236 ? -8.570  11.138  -16.315 1.00 60.95 236 A 1 
ATOM 1958 N N   . LYS A 1 237 ? -14.411 10.662  -16.793 1.00 79.69 237 A 1 
ATOM 1959 C CA  . LYS A 1 237 ? -15.148 11.782  -17.403 1.00 80.52 237 A 1 
ATOM 1960 C C   . LYS A 1 237 ? -16.326 12.244  -16.539 1.00 84.66 237 A 1 
ATOM 1961 O O   . LYS A 1 237 ? -16.547 13.442  -16.399 1.00 85.12 237 A 1 
ATOM 1962 C CB  . LYS A 1 237 ? -15.641 11.400  -18.811 1.00 78.40 237 A 1 
ATOM 1963 C CG  . LYS A 1 237 ? -14.491 11.158  -19.799 1.00 72.57 237 A 1 
ATOM 1964 C CD  . LYS A 1 237 ? -15.035 10.847  -21.200 1.00 67.08 237 A 1 
ATOM 1965 C CE  . LYS A 1 237 ? -13.879 10.617  -22.178 1.00 60.35 237 A 1 
ATOM 1966 N NZ  . LYS A 1 237 ? -14.356 10.346  -23.561 1.00 53.11 237 A 1 
ATOM 1967 N N   . ILE A 1 238 ? -17.073 11.304  -15.959 1.00 85.73 238 A 1 
ATOM 1968 C CA  . ILE A 1 238 ? -18.201 11.593  -15.064 1.00 87.55 238 A 1 
ATOM 1969 C C   . ILE A 1 238 ? -17.720 12.306  -13.797 1.00 89.12 238 A 1 
ATOM 1970 O O   . ILE A 1 238 ? -18.303 13.316  -13.411 1.00 89.31 238 A 1 
ATOM 1971 C CB  . ILE A 1 238 ? -18.970 10.282  -14.747 1.00 89.13 238 A 1 
ATOM 1972 C CG1 . ILE A 1 238 ? -19.745 9.826   -16.006 1.00 88.19 238 A 1 
ATOM 1973 C CG2 . ILE A 1 238 ? -19.930 10.449  -13.554 1.00 86.18 238 A 1 
ATOM 1974 C CD1 . ILE A 1 238 ? -20.263 8.386   -15.930 1.00 83.37 238 A 1 
ATOM 1975 N N   . VAL A 1 239 ? -16.657 11.807  -13.170 1.00 88.75 239 A 1 
ATOM 1976 C CA  . VAL A 1 239 ? -16.102 12.385  -11.938 1.00 88.97 239 A 1 
ATOM 1977 C C   . VAL A 1 239 ? -15.523 13.773  -12.189 1.00 89.72 239 A 1 
ATOM 1978 O O   . VAL A 1 239 ? -15.832 14.685  -11.428 1.00 90.38 239 A 1 
ATOM 1979 C CB  . VAL A 1 239 ? -15.060 11.438  -11.316 1.00 88.69 239 A 1 
ATOM 1980 C CG1 . VAL A 1 239 ? -14.276 12.093  -10.176 1.00 82.86 239 A 1 
ATOM 1981 C CG2 . VAL A 1 239 ? -15.768 10.206  -10.737 1.00 80.08 239 A 1 
ATOM 1982 N N   . GLU A 1 240 ? -14.753 13.966  -13.257 1.00 83.34 240 A 1 
ATOM 1983 C CA  . GLU A 1 240 ? -14.197 15.283  -13.587 1.00 82.07 240 A 1 
ATOM 1984 C C   . GLU A 1 240 ? -15.299 16.299  -13.911 1.00 83.91 240 A 1 
ATOM 1985 O O   . GLU A 1 240 ? -15.273 17.425  -13.408 1.00 84.66 240 A 1 
ATOM 1986 C CB  . GLU A 1 240 ? -13.195 15.162  -14.754 1.00 80.01 240 A 1 
ATOM 1987 C CG  . GLU A 1 240 ? -11.908 14.383  -14.391 1.00 73.43 240 A 1 
ATOM 1988 C CD  . GLU A 1 240 ? -11.223 14.899  -13.119 1.00 65.43 240 A 1 
ATOM 1989 O OE1 . GLU A 1 240 ? -10.883 14.070  -12.228 1.00 60.30 240 A 1 
ATOM 1990 O OE2 . GLU A 1 240 ? -11.123 16.124  -12.970 1.00 58.96 240 A 1 
ATOM 1991 N N   . LYS A 1 241 ? -16.349 15.895  -14.649 1.00 83.10 241 A 1 
ATOM 1992 C CA  . LYS A 1 241 ? -17.513 16.762  -14.890 1.00 84.06 241 A 1 
ATOM 1993 C C   . LYS A 1 241 ? -18.244 17.102  -13.581 1.00 86.65 241 A 1 
ATOM 1994 O O   . LYS A 1 241 ? -18.632 18.252  -13.389 1.00 87.78 241 A 1 
ATOM 1995 C CB  . LYS A 1 241 ? -18.438 16.112  -15.938 1.00 84.58 241 A 1 
ATOM 1996 C CG  . LYS A 1 241 ? -19.555 17.068  -16.383 1.00 80.53 241 A 1 
ATOM 1997 C CD  . LYS A 1 241 ? -20.419 16.474  -17.513 1.00 76.56 241 A 1 
ATOM 1998 C CE  . LYS A 1 241 ? -21.523 17.474  -17.888 1.00 69.22 241 A 1 
ATOM 1999 N NZ  . LYS A 1 241 ? -22.557 16.899  -18.793 1.00 61.65 241 A 1 
ATOM 2000 N N   . ALA A 1 242 ? -18.402 16.135  -12.678 1.00 90.46 242 A 1 
ATOM 2001 C CA  . ALA A 1 242 ? -19.019 16.374  -11.375 1.00 90.55 242 A 1 
ATOM 2002 C C   . ALA A 1 242 ? -18.205 17.362  -10.527 1.00 91.10 242 A 1 
ATOM 2003 O O   . ALA A 1 242 ? -18.781 18.306  -9.988  1.00 91.51 242 A 1 
ATOM 2004 C CB  . ALA A 1 242 ? -19.208 15.036  -10.649 1.00 92.58 242 A 1 
ATOM 2005 N N   . LYS A 1 243 ? -16.886 17.189  -10.444 1.00 89.52 243 A 1 
ATOM 2006 C CA  . LYS A 1 243 ? -15.985 18.110  -9.727  1.00 87.52 243 A 1 
ATOM 2007 C C   . LYS A 1 243 ? -16.069 19.525  -10.295 1.00 87.76 243 A 1 
ATOM 2008 O O   . LYS A 1 243 ? -16.295 20.460  -9.530  1.00 88.62 243 A 1 
ATOM 2009 C CB  . LYS A 1 243 ? -14.540 17.621  -9.816  1.00 87.96 243 A 1 
ATOM 2010 C CG  . LYS A 1 243 ? -14.241 16.369  -8.979  1.00 89.60 243 A 1 
ATOM 2011 C CD  . LYS A 1 243 ? -12.790 15.993  -9.278  1.00 86.20 243 A 1 
ATOM 2012 C CE  . LYS A 1 243 ? -12.324 14.722  -8.585  1.00 83.19 243 A 1 
ATOM 2013 N NZ  . LYS A 1 243 ? -11.015 14.340  -9.177  1.00 77.48 243 A 1 
ATOM 2014 N N   . TYR A 1 244 ? -15.994 19.661  -11.620 1.00 86.60 244 A 1 
ATOM 2015 C CA  . TYR A 1 244 ? -16.136 20.950  -12.295 1.00 85.57 244 A 1 
ATOM 2016 C C   . TYR A 1 244 ? -17.454 21.649  -11.938 1.00 86.43 244 A 1 
ATOM 2017 O O   . TYR A 1 244 ? -17.458 22.829  -11.591 1.00 85.84 244 A 1 
ATOM 2018 C CB  . TYR A 1 244 ? -16.029 20.731  -13.810 1.00 86.40 244 A 1 
ATOM 2019 C CG  . TYR A 1 244 ? -16.323 21.988  -14.603 1.00 80.42 244 A 1 
ATOM 2020 C CD1 . TYR A 1 244 ? -17.611 22.211  -15.134 1.00 71.71 244 A 1 
ATOM 2021 C CD2 . TYR A 1 244 ? -15.324 22.967  -14.756 1.00 72.21 244 A 1 
ATOM 2022 C CE1 . TYR A 1 244 ? -17.899 23.408  -15.817 1.00 65.03 244 A 1 
ATOM 2023 C CE2 . TYR A 1 244 ? -15.606 24.167  -15.436 1.00 67.88 244 A 1 
ATOM 2024 C CZ  . TYR A 1 244 ? -16.896 24.386  -15.966 1.00 70.46 244 A 1 
ATOM 2025 O OH  . TYR A 1 244 ? -17.176 25.546  -16.617 1.00 69.71 244 A 1 
ATOM 2026 N N   . LEU A 1 245 ? -18.584 20.928  -11.963 1.00 88.20 245 A 1 
ATOM 2027 C CA  . LEU A 1 245 ? -19.892 21.494  -11.605 1.00 87.84 245 A 1 
ATOM 2028 C C   . LEU A 1 245 ? -19.964 21.903  -10.124 1.00 89.02 245 A 1 
ATOM 2029 O O   . LEU A 1 245 ? -20.564 22.924  -9.800  1.00 89.06 245 A 1 
ATOM 2030 C CB  . LEU A 1 245 ? -20.998 20.479  -11.938 1.00 90.39 245 A 1 
ATOM 2031 C CG  . LEU A 1 245 ? -21.238 20.253  -13.443 1.00 88.77 245 A 1 
ATOM 2032 C CD1 . LEU A 1 245 ? -22.205 19.081  -13.629 1.00 78.66 245 A 1 
ATOM 2033 C CD2 . LEU A 1 245 ? -21.823 21.484  -14.135 1.00 78.51 245 A 1 
ATOM 2034 N N   . MET A 1 246 ? -19.352 21.138  -9.229  1.00 91.93 246 A 1 
ATOM 2035 C CA  . MET A 1 246 ? -19.264 21.479  -7.802  1.00 91.37 246 A 1 
ATOM 2036 C C   . MET A 1 246 ? -18.411 22.732  -7.571  1.00 90.58 246 A 1 
ATOM 2037 O O   . MET A 1 246 ? -18.798 23.594  -6.784  1.00 90.56 246 A 1 
ATOM 2038 C CB  . MET A 1 246 ? -18.673 20.305  -7.008  1.00 92.65 246 A 1 
ATOM 2039 C CG  . MET A 1 246 ? -19.605 19.095  -6.925  1.00 92.97 246 A 1 
ATOM 2040 S SD  . MET A 1 246 ? -18.807 17.631  -6.211  1.00 92.44 246 A 1 
ATOM 2041 C CE  . MET A 1 246 ? -20.028 16.381  -6.668  1.00 84.97 246 A 1 
ATOM 2042 N N   . GLU A 1 247 ? -17.288 22.860  -8.262  1.00 88.26 247 A 1 
ATOM 2043 C CA  . GLU A 1 247 ? -16.407 24.032  -8.186  1.00 87.15 247 A 1 
ATOM 2044 C C   . GLU A 1 247 ? -17.062 25.282  -8.791  1.00 87.15 247 A 1 
ATOM 2045 O O   . GLU A 1 247 ? -17.055 26.343  -8.166  1.00 85.23 247 A 1 
ATOM 2046 C CB  . GLU A 1 247 ? -15.081 23.723  -8.891  1.00 87.04 247 A 1 
ATOM 2047 C CG  . GLU A 1 247 ? -14.216 22.753  -8.069  1.00 79.50 247 A 1 
ATOM 2048 C CD  . GLU A 1 247 ? -12.962 22.266  -8.813  1.00 73.26 247 A 1 
ATOM 2049 O OE1 . GLU A 1 247 ? -12.315 21.338  -8.262  1.00 64.46 247 A 1 
ATOM 2050 O OE2 . GLU A 1 247 ? -12.669 22.786  -9.907  1.00 64.08 247 A 1 
ATOM 2051 N N   . ALA A 1 248 ? -17.705 25.138  -9.956  1.00 90.11 248 A 1 
ATOM 2052 C CA  . ALA A 1 248 ? -18.442 26.226  -10.599 1.00 88.92 248 A 1 
ATOM 2053 C C   . ALA A 1 248 ? -19.611 26.738  -9.736  1.00 89.26 248 A 1 
ATOM 2054 O O   . ALA A 1 248 ? -19.900 27.934  -9.732  1.00 86.51 248 A 1 
ATOM 2055 C CB  . ALA A 1 248 ? -18.930 25.731  -11.968 1.00 89.60 248 A 1 
ATOM 2056 N N   . ASN A 1 249 ? -20.245 25.853  -8.959  1.00 92.48 249 A 1 
ATOM 2057 C CA  . ASN A 1 249 ? -21.334 26.197  -8.040  1.00 91.14 249 A 1 
ATOM 2058 C C   . ASN A 1 249 ? -20.883 26.257  -6.561  1.00 91.59 249 A 1 
ATOM 2059 O O   . ASN A 1 249 ? -21.665 25.988  -5.643  1.00 90.20 249 A 1 
ATOM 2060 C CB  . ASN A 1 249 ? -22.511 25.237  -8.289  1.00 89.78 249 A 1 
ATOM 2061 C CG  . ASN A 1 249 ? -23.791 25.736  -7.646  1.00 76.57 249 A 1 
ATOM 2062 O OD1 . ASN A 1 249 ? -24.066 26.922  -7.592  1.00 68.97 249 A 1 
ATOM 2063 N ND2 . ASN A 1 249 ? -24.622 24.856  -7.145  1.00 66.63 249 A 1 
ATOM 2064 N N   . ILE A 1 250 ? -19.626 26.594  -6.298  1.00 92.95 250 A 1 
ATOM 2065 C CA  . ILE A 1 250 ? -19.044 26.553  -4.944  1.00 93.62 250 A 1 
ATOM 2066 C C   . ILE A 1 250 ? -19.803 27.425  -3.933  1.00 93.49 250 A 1 
ATOM 2067 O O   . ILE A 1 250 ? -19.891 27.071  -2.757  1.00 92.14 250 A 1 
ATOM 2068 C CB  . ILE A 1 250 ? -17.541 26.911  -5.011  1.00 93.15 250 A 1 
ATOM 2069 C CG1 . ILE A 1 250 ? -16.770 26.522  -3.738  1.00 87.20 250 A 1 
ATOM 2070 C CG2 . ILE A 1 250 ? -17.311 28.405  -5.307  1.00 86.99 250 A 1 
ATOM 2071 C CD1 . ILE A 1 250 ? -16.704 25.010  -3.515  1.00 81.76 250 A 1 
ATOM 2072 N N   . PHE A 1 251 ? -20.406 28.516  -4.395  1.00 92.50 251 A 1 
ATOM 2073 C CA  . PHE A 1 251 ? -21.192 29.460  -3.595  1.00 91.90 251 A 1 
ATOM 2074 C C   . PHE A 1 251 ? -22.697 29.139  -3.554  1.00 91.81 251 A 1 
ATOM 2075 O O   . PHE A 1 251 ? -23.443 29.792  -2.833  1.00 88.10 251 A 1 
ATOM 2076 C CB  . PHE A 1 251 ? -20.929 30.871  -4.130  1.00 90.95 251 A 1 
ATOM 2077 C CG  . PHE A 1 251 ? -19.474 31.300  -4.048  1.00 90.75 251 A 1 
ATOM 2078 C CD1 . PHE A 1 251 ? -18.867 31.471  -2.793  1.00 84.54 251 A 1 
ATOM 2079 C CD2 . PHE A 1 251 ? -18.729 31.529  -5.220  1.00 85.07 251 A 1 
ATOM 2080 C CE1 . PHE A 1 251 ? -17.524 31.873  -2.705  1.00 83.33 251 A 1 
ATOM 2081 C CE2 . PHE A 1 251 ? -17.385 31.934  -5.131  1.00 83.85 251 A 1 
ATOM 2082 C CZ  . PHE A 1 251 ? -16.784 32.107  -3.871  1.00 87.76 251 A 1 
ATOM 2083 N N   . GLY A 1 252 ? -23.162 28.138  -4.309  1.00 91.90 252 A 1 
ATOM 2084 C CA  . GLY A 1 252 ? -24.563 27.717  -4.312  1.00 91.04 252 A 1 
ATOM 2085 C C   . GLY A 1 252 ? -24.886 26.671  -3.243  1.00 92.18 252 A 1 
ATOM 2086 O O   . GLY A 1 252 ? -24.002 26.132  -2.573  1.00 90.95 252 A 1 
ATOM 2087 N N   . ALA A 1 253 ? -26.171 26.345  -3.115  1.00 92.85 253 A 1 
ATOM 2088 C CA  . ALA A 1 253 ? -26.628 25.236  -2.280  1.00 92.54 253 A 1 
ATOM 2089 C C   . ALA A 1 253 ? -26.083 23.883  -2.781  1.00 92.33 253 A 1 
ATOM 2090 O O   . ALA A 1 253 ? -25.734 23.716  -3.953  1.00 90.10 253 A 1 
ATOM 2091 C CB  . ALA A 1 253 ? -28.159 25.246  -2.225  1.00 91.11 253 A 1 
ATOM 2092 N N   . ILE A 1 254 ? -26.013 22.902  -1.892  1.00 91.86 254 A 1 
ATOM 2093 C CA  . ILE A 1 254 ? -25.550 21.552  -2.226  1.00 90.93 254 A 1 
ATOM 2094 C C   . ILE A 1 254 ? -26.698 20.779  -2.884  1.00 91.57 254 A 1 
ATOM 2095 O O   . ILE A 1 254 ? -27.525 20.180  -2.201  1.00 90.31 254 A 1 
ATOM 2096 C CB  . ILE A 1 254 ? -24.973 20.842  -0.979  1.00 89.55 254 A 1 
ATOM 2097 C CG1 . ILE A 1 254 ? -23.777 21.642  -0.408  1.00 86.18 254 A 1 
ATOM 2098 C CG2 . ILE A 1 254 ? -24.527 19.414  -1.341  1.00 84.99 254 A 1 
ATOM 2099 C CD1 . ILE A 1 254 ? -23.235 21.090  0.916   1.00 81.02 254 A 1 
ATOM 2100 N N   . ASP A 1 255 ? -26.720 20.763  -4.219  1.00 91.74 255 A 1 
ATOM 2101 C CA  . ASP A 1 255 ? -27.735 20.062  -5.015  1.00 92.79 255 A 1 
ATOM 2102 C C   . ASP A 1 255 ? -27.127 18.883  -5.797  1.00 93.99 255 A 1 
ATOM 2103 O O   . ASP A 1 255 ? -26.717 18.994  -6.957  1.00 93.92 255 A 1 
ATOM 2104 C CB  . ASP A 1 255 ? -28.481 21.060  -5.914  1.00 92.34 255 A 1 
ATOM 2105 C CG  . ASP A 1 255 ? -29.565 20.372  -6.752  1.00 92.21 255 A 1 
ATOM 2106 O OD1 . ASP A 1 255 ? -29.932 19.215  -6.429  1.00 88.28 255 A 1 
ATOM 2107 O OD2 . ASP A 1 255 ? -29.978 20.973  -7.765  1.00 86.81 255 A 1 
ATOM 2108 N N   . MET A 1 256 ? -27.040 17.715  -5.142  1.00 93.71 256 A 1 
ATOM 2109 C CA  . MET A 1 256 ? -26.559 16.487  -5.791  1.00 94.78 256 A 1 
ATOM 2110 C C   . MET A 1 256 ? -27.480 15.992  -6.924  1.00 95.80 256 A 1 
ATOM 2111 O O   . MET A 1 256 ? -26.942 15.579  -7.957  1.00 95.70 256 A 1 
ATOM 2112 C CB  . MET A 1 256 ? -26.350 15.354  -4.768  1.00 94.03 256 A 1 
ATOM 2113 C CG  . MET A 1 256 ? -25.283 15.646  -3.712  1.00 90.95 256 A 1 
ATOM 2114 S SD  . MET A 1 256 ? -23.596 15.807  -4.350  1.00 89.50 256 A 1 
ATOM 2115 C CE  . MET A 1 256 ? -23.458 17.603  -4.417  1.00 77.60 256 A 1 
ATOM 2116 N N   . PRO A 1 257 ? -28.817 16.014  -6.795  1.00 94.91 257 A 1 
ATOM 2117 C CA  . PRO A 1 257 ? -29.721 15.705  -7.900  1.00 94.82 257 A 1 
ATOM 2118 C C   . PRO A 1 257 ? -29.509 16.605  -9.125  1.00 95.51 257 A 1 
ATOM 2119 O O   . PRO A 1 257 ? -29.415 16.089  -10.238 1.00 95.03 257 A 1 
ATOM 2120 C CB  . PRO A 1 257 ? -31.138 15.859  -7.330  1.00 95.26 257 A 1 
ATOM 2121 C CG  . PRO A 1 257 ? -30.957 15.578  -5.844  1.00 94.34 257 A 1 
ATOM 2122 C CD  . PRO A 1 257 ? -29.582 16.168  -5.557  1.00 95.53 257 A 1 
ATOM 2123 N N   . GLY A 1 258 ? -29.357 17.912  -8.935  1.00 94.44 258 A 1 
ATOM 2124 C CA  . GLY A 1 258 ? -29.093 18.859  -10.022 1.00 93.84 258 A 1 
ATOM 2125 C C   . GLY A 1 258 ? -27.771 18.587  -10.742 1.00 94.88 258 A 1 
ATOM 2126 O O   . GLY A 1 258 ? -27.724 18.573  -11.975 1.00 94.35 258 A 1 
ATOM 2127 N N   . ILE A 1 259 ? -26.706 18.277  -10.004 1.00 94.71 259 A 1 
ATOM 2128 C CA  . ILE A 1 259 ? -25.409 17.880  -10.583 1.00 94.80 259 A 1 
ATOM 2129 C C   . ILE A 1 259 ? -25.544 16.576  -11.382 1.00 95.17 259 A 1 
ATOM 2130 O O   . ILE A 1 259 ? -25.065 16.491  -12.514 1.00 95.24 259 A 1 
ATOM 2131 C CB  . ILE A 1 259 ? -24.335 17.768  -9.473  1.00 95.51 259 A 1 
ATOM 2132 C CG1 . ILE A 1 259 ? -24.017 19.180  -8.922  1.00 94.08 259 A 1 
ATOM 2133 C CG2 . ILE A 1 259 ? -23.040 17.102  -9.988  1.00 93.89 259 A 1 
ATOM 2134 C CD1 . ILE A 1 259 ? -23.185 19.174  -7.636  1.00 88.20 259 A 1 
ATOM 2135 N N   . ALA A 1 260 ? -26.220 15.568  -10.832 1.00 93.40 260 A 1 
ATOM 2136 C CA  . ALA A 1 260 ? -26.453 14.303  -11.523 1.00 92.77 260 A 1 
ATOM 2137 C C   . ALA A 1 260 ? -27.255 14.500  -12.824 1.00 92.29 260 A 1 
ATOM 2138 O O   . ALA A 1 260 ? -26.870 13.967  -13.869 1.00 92.13 260 A 1 
ATOM 2139 C CB  . ALA A 1 260 ? -27.149 13.346  -10.550 1.00 94.16 260 A 1 
ATOM 2140 N N   . GLY A 1 261 ? -28.300 15.328  -12.799 1.00 93.45 261 A 1 
ATOM 2141 C CA  . GLY A 1 261 ? -29.108 15.690  -13.964 1.00 92.70 261 A 1 
ATOM 2142 C C   . GLY A 1 261 ? -28.290 16.369  -15.068 1.00 92.55 261 A 1 
ATOM 2143 O O   . GLY A 1 261 ? -28.372 15.973  -16.231 1.00 90.80 261 A 1 
ATOM 2144 N N   . GLN A 1 262 ? -27.407 17.312  -14.719 1.00 92.18 262 A 1 
ATOM 2145 C CA  . GLN A 1 262 ? -26.503 17.966  -15.684 1.00 91.34 262 A 1 
ATOM 2146 C C   . GLN A 1 262 ? -25.468 17.009  -16.299 1.00 91.84 262 A 1 
ATOM 2147 O O   . GLN A 1 262 ? -24.986 17.233  -17.419 1.00 90.05 262 A 1 
ATOM 2148 C CB  . GLN A 1 262 ? -25.773 19.116  -14.986 1.00 92.61 262 A 1 
ATOM 2149 C CG  . GLN A 1 262 ? -26.692 20.313  -14.689 1.00 91.73 262 A 1 
ATOM 2150 C CD  . GLN A 1 262 ? -25.911 21.407  -13.977 1.00 90.27 262 A 1 
ATOM 2151 O OE1 . GLN A 1 262 ? -24.948 21.942  -14.509 1.00 83.56 262 A 1 
ATOM 2152 N NE2 . GLN A 1 262 ? -26.271 21.757  -12.764 1.00 79.17 262 A 1 
ATOM 2153 N N   . ILE A 1 263 ? -25.117 15.954  -15.585 1.00 90.26 263 A 1 
ATOM 2154 C CA  . ILE A 1 263 ? -24.226 14.904  -16.100 1.00 89.66 263 A 1 
ATOM 2155 C C   . ILE A 1 263 ? -24.987 13.920  -16.997 1.00 88.95 263 A 1 
ATOM 2156 O O   . ILE A 1 263 ? -24.381 13.350  -17.904 1.00 84.56 263 A 1 
ATOM 2157 C CB  . ILE A 1 263 ? -23.492 14.223  -14.922 1.00 91.99 263 A 1 
ATOM 2158 C CG1 . ILE A 1 263 ? -22.563 15.246  -14.232 1.00 91.29 263 A 1 
ATOM 2159 C CG2 . ILE A 1 263 ? -22.650 13.026  -15.396 1.00 90.46 263 A 1 
ATOM 2160 C CD1 . ILE A 1 263 ? -22.034 14.777  -12.882 1.00 88.44 263 A 1 
ATOM 2161 N N   . GLY A 1 264 ? -26.297 13.770  -16.800 1.00 90.89 264 A 1 
ATOM 2162 C CA  . GLY A 1 264 ? -27.173 12.845  -17.526 1.00 88.35 264 A 1 
ATOM 2163 C C   . GLY A 1 264 ? -27.271 11.457  -16.892 1.00 89.06 264 A 1 
ATOM 2164 O O   . GLY A 1 264 ? -27.490 10.478  -17.597 1.00 85.83 264 A 1 
ATOM 2165 N N   . ILE A 1 265 ? -27.091 11.359  -15.571 1.00 87.64 265 A 1 
ATOM 2166 C CA  . ILE A 1 265 ? -27.183 10.097  -14.815 1.00 89.94 265 A 1 
ATOM 2167 C C   . ILE A 1 265 ? -28.029 10.271  -13.547 1.00 90.33 265 A 1 
ATOM 2168 O O   . ILE A 1 265 ? -28.294 11.385  -13.112 1.00 87.42 265 A 1 
ATOM 2169 C CB  . ILE A 1 265 ? -25.784 9.523   -14.495 1.00 90.57 265 A 1 
ATOM 2170 C CG1 . ILE A 1 265 ? -24.963 10.469  -13.590 1.00 88.70 265 A 1 
ATOM 2171 C CG2 . ILE A 1 265 ? -25.027 9.174   -15.788 1.00 86.38 265 A 1 
ATOM 2172 C CD1 . ILE A 1 265 ? -23.618 9.877   -13.147 1.00 86.24 265 A 1 
ATOM 2173 N N   . SER A 1 266 ? -28.439 9.171   -12.918 1.00 92.78 266 A 1 
ATOM 2174 C CA  . SER A 1 266 ? -29.137 9.240   -11.629 1.00 92.60 266 A 1 
ATOM 2175 C C   . SER A 1 266 ? -28.186 9.597   -10.478 1.00 92.08 266 A 1 
ATOM 2176 O O   . SER A 1 266 ? -27.003 9.245   -10.497 1.00 91.91 266 A 1 
ATOM 2177 C CB  . SER A 1 266 ? -29.892 7.935   -11.340 1.00 91.39 266 A 1 
ATOM 2178 O OG  . SER A 1 266 ? -29.006 6.870   -11.041 1.00 87.21 266 A 1 
ATOM 2179 N N   . THR A 1 267 ? -28.712 10.213  -9.415  1.00 93.91 267 A 1 
ATOM 2180 C CA  . THR A 1 267 ? -27.938 10.522  -8.193  1.00 94.28 267 A 1 
ATOM 2181 C C   . THR A 1 267 ? -27.334 9.269   -7.554  1.00 94.26 267 A 1 
ATOM 2182 O O   . THR A 1 267 ? -26.211 9.304   -7.054  1.00 93.29 267 A 1 
ATOM 2183 C CB  . THR A 1 267 ? -28.830 11.224  -7.159  1.00 94.29 267 A 1 
ATOM 2184 O OG1 . THR A 1 267 ? -29.550 12.262  -7.774  1.00 90.18 267 A 1 
ATOM 2185 C CG2 . THR A 1 267 ? -28.041 11.834  -6.004  1.00 89.23 267 A 1 
ATOM 2186 N N   . SER A 1 268 ? -28.052 8.142   -7.607  1.00 92.94 268 A 1 
ATOM 2187 C CA  . SER A 1 268 ? -27.538 6.853   -7.127  1.00 91.72 268 A 1 
ATOM 2188 C C   . SER A 1 268 ? -26.311 6.408   -7.923  1.00 90.70 268 A 1 
ATOM 2189 O O   . SER A 1 268 ? -25.285 6.061   -7.340  1.00 89.80 268 A 1 
ATOM 2190 C CB  . SER A 1 268 ? -28.640 5.789   -7.210  1.00 92.06 268 A 1 
ATOM 2191 O OG  . SER A 1 268 ? -28.173 4.572   -6.665  1.00 80.05 268 A 1 
ATOM 2192 N N   . ARG A 1 269 ? -26.384 6.502   -9.259  1.00 91.65 269 A 1 
ATOM 2193 C CA  . ARG A 1 269 ? -25.271 6.131   -10.145 1.00 90.69 269 A 1 
ATOM 2194 C C   . ARG A 1 269 ? -24.079 7.076   -9.987  1.00 91.91 269 A 1 
ATOM 2195 O O   . ARG A 1 269 ? -22.943 6.609   -9.974  1.00 91.34 269 A 1 
ATOM 2196 C CB  . ARG A 1 269 ? -25.783 6.067   -11.592 1.00 89.93 269 A 1 
ATOM 2197 C CG  . ARG A 1 269 ? -24.754 5.509   -12.591 1.00 85.83 269 A 1 
ATOM 2198 C CD  . ARG A 1 269 ? -24.320 4.088   -12.209 1.00 80.16 269 A 1 
ATOM 2199 N NE  . ARG A 1 269 ? -23.449 3.473   -13.227 1.00 72.36 269 A 1 
ATOM 2200 C CZ  . ARG A 1 269 ? -22.878 2.288   -13.110 1.00 65.01 269 A 1 
ATOM 2201 N NH1 . ARG A 1 269 ? -23.042 1.533   -12.058 1.00 59.42 269 A 1 
ATOM 2202 N NH2 . ARG A 1 269 ? -22.110 1.829   -14.055 1.00 58.35 269 A 1 
ATOM 2203 N N   . LEU A 1 270 ? -24.325 8.376   -9.820  1.00 93.50 270 A 1 
ATOM 2204 C CA  . LEU A 1 270 ? -23.271 9.345   -9.512  1.00 93.33 270 A 1 
ATOM 2205 C C   . LEU A 1 270 ? -22.554 8.978   -8.206  1.00 92.93 270 A 1 
ATOM 2206 O O   . LEU A 1 270 ? -21.329 8.946   -8.184  1.00 93.33 270 A 1 
ATOM 2207 C CB  . LEU A 1 270 ? -23.862 10.767  -9.454  1.00 94.54 270 A 1 
ATOM 2208 C CG  . LEU A 1 270 ? -22.828 11.853  -9.085  1.00 94.28 270 A 1 
ATOM 2209 C CD1 . LEU A 1 270 ? -21.678 11.931  -10.091 1.00 84.90 270 A 1 
ATOM 2210 C CD2 . LEU A 1 270 ? -23.498 13.221  -9.015  1.00 86.31 270 A 1 
ATOM 2211 N N   . ASN A 1 271 ? -23.300 8.654   -7.148  1.00 95.06 271 A 1 
ATOM 2212 C CA  . ASN A 1 271 ? -22.715 8.234   -5.871  1.00 93.59 271 A 1 
ATOM 2213 C C   . ASN A 1 271 ? -21.846 6.979   -6.012  1.00 92.34 271 A 1 
ATOM 2214 O O   . ASN A 1 271 ? -20.728 6.957   -5.504  1.00 91.60 271 A 1 
ATOM 2215 C CB  . ASN A 1 271 ? -23.824 8.006   -4.833  1.00 93.66 271 A 1 
ATOM 2216 C CG  . ASN A 1 271 ? -24.225 9.294   -4.148  1.00 88.63 271 A 1 
ATOM 2217 O OD1 . ASN A 1 271 ? -23.441 9.906   -3.444  1.00 78.78 271 A 1 
ATOM 2218 N ND2 . ASN A 1 271 ? -25.436 9.749   -4.330  1.00 77.78 271 A 1 
ATOM 2219 N N   . GLU A 1 272 ? -22.333 5.972   -6.728  1.00 91.25 272 A 1 
ATOM 2220 C CA  . GLU A 1 272 ? -21.601 4.725   -6.969  1.00 89.28 272 A 1 
ATOM 2221 C C   . GLU A 1 272 ? -20.284 4.974   -7.722  1.00 88.70 272 A 1 
ATOM 2222 O O   . GLU A 1 272 ? -19.215 4.571   -7.260  1.00 87.81 272 A 1 
ATOM 2223 C CB  . GLU A 1 272 ? -22.515 3.779   -7.763  1.00 88.77 272 A 1 
ATOM 2224 C CG  . GLU A 1 272 ? -21.940 2.366   -7.931  1.00 81.19 272 A 1 
ATOM 2225 C CD  . GLU A 1 272 ? -22.639 1.600   -9.061  1.00 76.05 272 A 1 
ATOM 2226 O OE1 . GLU A 1 272 ? -22.015 0.676   -9.621  1.00 67.24 272 A 1 
ATOM 2227 O OE2 . GLU A 1 272 ? -23.733 2.013   -9.509  1.00 67.96 272 A 1 
ATOM 2228 N N   . ILE A 1 273 ? -20.360 5.680   -8.854  1.00 90.07 273 A 1 
ATOM 2229 C CA  . ILE A 1 273 ? -19.194 5.976   -9.698  1.00 89.63 273 A 1 
ATOM 2230 C C   . ILE A 1 273 ? -18.182 6.825   -8.933  1.00 89.40 273 A 1 
ATOM 2231 O O   . ILE A 1 273 ? -17.000 6.493   -8.884  1.00 88.68 273 A 1 
ATOM 2232 C CB  . ILE A 1 273 ? -19.641 6.664   -11.009 1.00 90.65 273 A 1 
ATOM 2233 C CG1 . ILE A 1 273 ? -20.393 5.650   -11.902 1.00 89.65 273 A 1 
ATOM 2234 C CG2 . ILE A 1 273 ? -18.441 7.259   -11.768 1.00 88.84 273 A 1 
ATOM 2235 C CD1 . ILE A 1 273 ? -21.054 6.271   -13.133 1.00 86.59 273 A 1 
ATOM 2236 N N   . PHE A 1 274 ? -18.648 7.911   -8.315  1.00 92.33 274 A 1 
ATOM 2237 C CA  . PHE A 1 274 ? -17.777 8.863   -7.635  1.00 91.36 274 A 1 
ATOM 2238 C C   . PHE A 1 274 ? -17.075 8.206   -6.439  1.00 89.22 274 A 1 
ATOM 2239 O O   . PHE A 1 274 ? -15.866 8.346   -6.277  1.00 86.85 274 A 1 
ATOM 2240 C CB  . PHE A 1 274 ? -18.599 10.093  -7.229  1.00 92.07 274 A 1 
ATOM 2241 C CG  . PHE A 1 274 ? -17.779 11.341  -6.989  1.00 92.88 274 A 1 
ATOM 2242 C CD1 . PHE A 1 274 ? -17.003 11.474  -5.831  1.00 86.52 274 A 1 
ATOM 2243 C CD2 . PHE A 1 274 ? -17.805 12.390  -7.934  1.00 85.62 274 A 1 
ATOM 2244 C CE1 . PHE A 1 274 ? -16.246 12.641  -5.617  1.00 85.55 274 A 1 
ATOM 2245 C CE2 . PHE A 1 274 ? -17.057 13.558  -7.718  1.00 85.19 274 A 1 
ATOM 2246 C CZ  . PHE A 1 274 ? -16.273 13.682  -6.558  1.00 92.61 274 A 1 
ATOM 2247 N N   . LYS A 1 275 ? -17.810 7.423   -5.647  1.00 90.57 275 A 1 
ATOM 2248 C CA  . LYS A 1 275 ? -17.251 6.677   -4.512  1.00 88.32 275 A 1 
ATOM 2249 C C   . LYS A 1 275 ? -16.267 5.599   -4.963  1.00 86.36 275 A 1 
ATOM 2250 O O   . LYS A 1 275 ? -15.217 5.444   -4.346  1.00 84.56 275 A 1 
ATOM 2251 C CB  . LYS A 1 275 ? -18.408 6.089   -3.697  1.00 87.69 275 A 1 
ATOM 2252 C CG  . LYS A 1 275 ? -17.928 5.466   -2.388  1.00 82.18 275 A 1 
ATOM 2253 C CD  . LYS A 1 275 ? -19.130 4.949   -1.594  1.00 77.52 275 A 1 
ATOM 2254 C CE  . LYS A 1 275 ? -18.638 4.379   -0.272  1.00 69.47 275 A 1 
ATOM 2255 N NZ  . LYS A 1 275 ? -19.738 3.753   0.505   1.00 62.16 275 A 1 
ATOM 2256 N N   . THR A 1 276 ? -16.576 4.891   -6.043  1.00 87.59 276 A 1 
ATOM 2257 C CA  . THR A 1 276 ? -15.667 3.880   -6.611  1.00 84.83 276 A 1 
ATOM 2258 C C   . THR A 1 276 ? -14.370 4.519   -7.101  1.00 84.20 276 A 1 
ATOM 2259 O O   . THR A 1 276 ? -13.289 3.992   -6.845  1.00 82.07 276 A 1 
ATOM 2260 C CB  . THR A 1 276 ? -16.354 3.112   -7.750  1.00 84.07 276 A 1 
ATOM 2261 O OG1 . THR A 1 276 ? -17.510 2.488   -7.250  1.00 79.73 276 A 1 
ATOM 2262 C CG2 . THR A 1 276 ? -15.472 2.010   -8.339  1.00 78.04 276 A 1 
ATOM 2263 N N   . TYR A 1 277 ? -14.466 5.680   -7.749  1.00 85.13 277 A 1 
ATOM 2264 C CA  . TYR A 1 277 ? -13.321 6.375   -8.335  1.00 83.66 277 A 1 
ATOM 2265 C C   . TYR A 1 277 ? -12.466 7.122   -7.297  1.00 83.00 277 A 1 
ATOM 2266 O O   . TYR A 1 277 ? -11.241 7.046   -7.330  1.00 79.94 277 A 1 
ATOM 2267 C CB  . TYR A 1 277 ? -13.841 7.308   -9.435  1.00 84.56 277 A 1 
ATOM 2268 C CG  . TYR A 1 277 ? -12.751 7.851   -10.338 1.00 83.85 277 A 1 
ATOM 2269 C CD1 . TYR A 1 277 ? -12.140 9.085   -10.051 1.00 77.42 277 A 1 
ATOM 2270 C CD2 . TYR A 1 277 ? -12.339 7.109   -11.463 1.00 77.32 277 A 1 
ATOM 2271 C CE1 . TYR A 1 277 ? -11.111 9.572   -10.879 1.00 75.32 277 A 1 
ATOM 2272 C CE2 . TYR A 1 277 ? -11.312 7.596   -12.296 1.00 75.53 277 A 1 
ATOM 2273 C CZ  . TYR A 1 277 ? -10.692 8.826   -12.001 1.00 80.65 277 A 1 
ATOM 2274 O OH  . TYR A 1 277 ? -9.689  9.293   -12.791 1.00 78.80 277 A 1 
ATOM 2275 N N   . THR A 1 278 ? -13.093 7.834   -6.358  1.00 87.17 278 A 1 
ATOM 2276 C CA  . THR A 1 278 ? -12.412 8.764   -5.431  1.00 85.61 278 A 1 
ATOM 2277 C C   . THR A 1 278 ? -12.333 8.272   -3.986  1.00 83.43 278 A 1 
ATOM 2278 O O   . THR A 1 278 ? -11.743 8.947   -3.150  1.00 79.49 278 A 1 
ATOM 2279 C CB  . THR A 1 278 ? -13.082 10.147  -5.431  1.00 87.02 278 A 1 
ATOM 2280 O OG1 . THR A 1 278 ? -14.356 10.071  -4.839  1.00 85.97 278 A 1 
ATOM 2281 C CG2 . THR A 1 278 ? -13.248 10.751  -6.826  1.00 84.43 278 A 1 
ATOM 2282 N N   . ALA A 1 279 ? -12.978 7.141   -3.665  1.00 86.42 279 A 1 
ATOM 2283 C CA  . ALA A 1 279 ? -13.243 6.666   -2.299  1.00 85.76 279 A 1 
ATOM 2284 C C   . ALA A 1 279 ? -14.144 7.588   -1.437  1.00 86.57 279 A 1 
ATOM 2285 O O   . ALA A 1 279 ? -14.487 7.227   -0.309  1.00 83.13 279 A 1 
ATOM 2286 C CB  . ALA A 1 279 ? -11.926 6.273   -1.613  1.00 83.99 279 A 1 
ATOM 2287 N N   . MET A 1 280 ? -14.600 8.720   -1.966  1.00 87.85 280 A 1 
ATOM 2288 C CA  . MET A 1 280 ? -15.526 9.652   -1.311  1.00 89.92 280 A 1 
ATOM 2289 C C   . MET A 1 280 ? -16.879 9.668   -2.020  1.00 91.38 280 A 1 
ATOM 2290 O O   . MET A 1 280 ? -16.961 9.455   -3.225  1.00 90.55 280 A 1 
ATOM 2291 C CB  . MET A 1 280 ? -14.928 11.062  -1.296  1.00 87.62 280 A 1 
ATOM 2292 C CG  . MET A 1 280 ? -13.695 11.163  -0.399  1.00 83.23 280 A 1 
ATOM 2293 S SD  . MET A 1 280 ? -13.011 12.834  -0.277  1.00 81.14 280 A 1 
ATOM 2294 C CE  . MET A 1 280 ? -12.197 12.954  -1.890  1.00 69.61 280 A 1 
ATOM 2295 N N   . THR A 1 281 ? -17.954 9.972   -1.301  1.00 92.23 281 A 1 
ATOM 2296 C CA  . THR A 1 281 ? -19.218 10.324  -1.963  1.00 92.09 281 A 1 
ATOM 2297 C C   . THR A 1 281 ? -19.111 11.720  -2.595  1.00 92.70 281 A 1 
ATOM 2298 O O   . THR A 1 281 ? -18.333 12.547  -2.103  1.00 92.69 281 A 1 
ATOM 2299 C CB  . THR A 1 281 ? -20.422 10.253  -1.015  1.00 91.91 281 A 1 
ATOM 2300 O OG1 . THR A 1 281 ? -20.315 11.207  0.010   1.00 89.41 281 A 1 
ATOM 2301 C CG2 . THR A 1 281 ? -20.576 8.884   -0.355  1.00 87.10 281 A 1 
ATOM 2302 N N   . PRO A 1 282 ? -19.913 12.035  -3.633  1.00 94.58 282 A 1 
ATOM 2303 C CA  . PRO A 1 282 ? -19.944 13.387  -4.198  1.00 94.54 282 A 1 
ATOM 2304 C C   . PRO A 1 282 ? -20.245 14.447  -3.136  1.00 94.31 282 A 1 
ATOM 2305 O O   . PRO A 1 282 ? -19.606 15.494  -3.101  1.00 93.71 282 A 1 
ATOM 2306 C CB  . PRO A 1 282 ? -21.034 13.369  -5.272  1.00 94.66 282 A 1 
ATOM 2307 C CG  . PRO A 1 282 ? -21.196 11.899  -5.630  1.00 92.53 282 A 1 
ATOM 2308 C CD  . PRO A 1 282 ? -20.820 11.162  -4.348  1.00 93.89 282 A 1 
ATOM 2309 N N   . TYR A 1 283 ? -21.144 14.146  -2.202  1.00 95.27 283 A 1 
ATOM 2310 C CA  . TYR A 1 283 ? -21.466 15.022  -1.076  1.00 94.55 283 A 1 
ATOM 2311 C C   . TYR A 1 283 ? -20.246 15.290  -0.180  1.00 94.35 283 A 1 
ATOM 2312 O O   . TYR A 1 283 ? -19.962 16.438  0.150   1.00 93.76 283 A 1 
ATOM 2313 C CB  . TYR A 1 283 ? -22.612 14.399  -0.272  1.00 94.04 283 A 1 
ATOM 2314 C CG  . TYR A 1 283 ? -23.030 15.253  0.905   1.00 93.14 283 A 1 
ATOM 2315 C CD1 . TYR A 1 283 ? -22.489 15.020  2.185   1.00 87.60 283 A 1 
ATOM 2316 C CD2 . TYR A 1 283 ? -23.933 16.316  0.707   1.00 87.41 283 A 1 
ATOM 2317 C CE1 . TYR A 1 283 ? -22.849 15.849  3.265   1.00 86.50 283 A 1 
ATOM 2318 C CE2 . TYR A 1 283 ? -24.296 17.147  1.781   1.00 86.18 283 A 1 
ATOM 2319 C CZ  . TYR A 1 283 ? -23.750 16.916  3.062   1.00 89.83 283 A 1 
ATOM 2320 O OH  . TYR A 1 283 ? -24.091 17.725  4.096   1.00 87.86 283 A 1 
ATOM 2321 N N   . GLN A 1 284 ? -19.494 14.254  0.194   1.00 93.66 284 A 1 
ATOM 2322 C CA  . GLN A 1 284 ? -18.280 14.405  1.012   1.00 92.52 284 A 1 
ATOM 2323 C C   . GLN A 1 284 ? -17.220 15.264  0.314   1.00 92.06 284 A 1 
ATOM 2324 O O   . GLN A 1 284 ? -16.610 16.114  0.966   1.00 91.55 284 A 1 
ATOM 2325 C CB  . GLN A 1 284 ? -17.681 13.025  1.318   1.00 92.22 284 A 1 
ATOM 2326 C CG  . GLN A 1 284 ? -18.433 12.271  2.417   1.00 89.59 284 A 1 
ATOM 2327 C CD  . GLN A 1 284 ? -18.013 10.804  2.488   1.00 88.30 284 A 1 
ATOM 2328 O OE1 . GLN A 1 284 ? -17.657 10.176  1.509   1.00 83.21 284 A 1 
ATOM 2329 N NE2 . GLN A 1 284 ? -18.052 10.187  3.644   1.00 79.86 284 A 1 
ATOM 2330 N N   . TYR A 1 285 ? -17.021 15.049  -0.987  1.00 92.81 285 A 1 
ATOM 2331 C CA  . TYR A 1 285 ? -16.115 15.862  -1.792  1.00 91.95 285 A 1 
ATOM 2332 C C   . TYR A 1 285 ? -16.589 17.316  -1.863  1.00 91.86 285 A 1 
ATOM 2333 O O   . TYR A 1 285 ? -15.803 18.228  -1.634  1.00 91.97 285 A 1 
ATOM 2334 C CB  . TYR A 1 285 ? -15.980 15.243  -3.185  1.00 92.80 285 A 1 
ATOM 2335 C CG  . TYR A 1 285 ? -15.032 16.011  -4.083  1.00 92.26 285 A 1 
ATOM 2336 C CD1 . TYR A 1 285 ? -15.523 17.009  -4.951  1.00 86.83 285 A 1 
ATOM 2337 C CD2 . TYR A 1 285 ? -13.647 15.768  -4.020  1.00 86.80 285 A 1 
ATOM 2338 C CE1 . TYR A 1 285 ? -14.636 17.758  -5.748  1.00 86.89 285 A 1 
ATOM 2339 C CE2 . TYR A 1 285 ? -12.754 16.514  -4.814  1.00 85.86 285 A 1 
ATOM 2340 C CZ  . TYR A 1 285 ? -13.248 17.513  -5.678  1.00 90.33 285 A 1 
ATOM 2341 O OH  . TYR A 1 285 ? -12.385 18.246  -6.438  1.00 88.87 285 A 1 
ATOM 2342 N N   . TYR A 1 286 ? -17.889 17.540  -2.094  1.00 94.36 286 A 1 
ATOM 2343 C CA  . TYR A 1 286 ? -18.432 18.898  -2.192  1.00 94.54 286 A 1 
ATOM 2344 C C   . TYR A 1 286 ? -18.314 19.663  -0.865  1.00 94.43 286 A 1 
ATOM 2345 O O   . TYR A 1 286 ? -17.904 20.820  -0.848  1.00 94.00 286 A 1 
ATOM 2346 C CB  . TYR A 1 286 ? -19.876 18.831  -2.693  1.00 94.45 286 A 1 
ATOM 2347 C CG  . TYR A 1 286 ? -20.439 20.088  -3.339  1.00 94.11 286 A 1 
ATOM 2348 C CD1 . TYR A 1 286 ? -21.767 20.060  -3.814  1.00 87.65 286 A 1 
ATOM 2349 C CD2 . TYR A 1 286 ? -19.669 21.251  -3.530  1.00 87.58 286 A 1 
ATOM 2350 C CE1 . TYR A 1 286 ? -22.317 21.175  -4.464  1.00 86.65 286 A 1 
ATOM 2351 C CE2 . TYR A 1 286 ? -20.214 22.374  -4.171  1.00 86.42 286 A 1 
ATOM 2352 C CZ  . TYR A 1 286 ? -21.541 22.337  -4.641  1.00 91.01 286 A 1 
ATOM 2353 O OH  . TYR A 1 286 ? -22.079 23.412  -5.262  1.00 89.45 286 A 1 
ATOM 2354 N N   . ILE A 1 287 ? -18.572 19.001  0.262   1.00 94.35 287 A 1 
ATOM 2355 C CA  . ILE A 1 287 ? -18.304 19.575  1.586   1.00 93.76 287 A 1 
ATOM 2356 C C   . ILE A 1 287 ? -16.819 19.910  1.746   1.00 94.00 287 A 1 
ATOM 2357 O O   . ILE A 1 287 ? -16.500 20.986  2.238   1.00 93.79 287 A 1 
ATOM 2358 C CB  . ILE A 1 287 ? -18.789 18.619  2.698   1.00 93.46 287 A 1 
ATOM 2359 C CG1 . ILE A 1 287 ? -20.331 18.508  2.738   1.00 90.82 287 A 1 
ATOM 2360 C CG2 . ILE A 1 287 ? -18.250 19.018  4.084   1.00 91.30 287 A 1 
ATOM 2361 C CD1 . ILE A 1 287 ? -21.078 19.797  3.092   1.00 83.71 287 A 1 
ATOM 2362 N N   . HIS A 1 288 ? -15.920 19.029  1.319   1.00 93.18 288 A 1 
ATOM 2363 C CA  . HIS A 1 288 ? -14.482 19.260  1.435   1.00 92.20 288 A 1 
ATOM 2364 C C   . HIS A 1 288 ? -14.039 20.532  0.694   1.00 92.51 288 A 1 
ATOM 2365 O O   . HIS A 1 288 ? -13.423 21.398  1.312   1.00 92.12 288 A 1 
ATOM 2366 C CB  . HIS A 1 288 ? -13.729 18.017  0.952   1.00 90.78 288 A 1 
ATOM 2367 C CG  . HIS A 1 288 ? -12.234 18.178  0.996   1.00 85.48 288 A 1 
ATOM 2368 N ND1 . HIS A 1 288 ? -11.446 18.181  2.119   1.00 73.01 288 A 1 
ATOM 2369 C CD2 . HIS A 1 288 ? -11.413 18.376  -0.076  1.00 71.83 288 A 1 
ATOM 2370 C CE1 . HIS A 1 288 ? -10.174 18.377  1.732   1.00 71.54 288 A 1 
ATOM 2371 N NE2 . HIS A 1 288 ? -10.114 18.496  0.406   1.00 73.31 288 A 1 
ATOM 2372 N N   . ILE A 1 289 ? -14.424 20.698  -0.571  1.00 92.39 289 A 1 
ATOM 2373 C CA  . ILE A 1 289 ? -14.052 21.895  -1.348  1.00 92.35 289 A 1 
ATOM 2374 C C   . ILE A 1 289 ? -14.715 23.172  -0.812  1.00 93.02 289 A 1 
ATOM 2375 O O   . ILE A 1 289 ? -14.087 24.226  -0.812  1.00 93.09 289 A 1 
ATOM 2376 C CB  . ILE A 1 289 ? -14.299 21.712  -2.866  1.00 92.56 289 A 1 
ATOM 2377 C CG1 . ILE A 1 289 ? -15.790 21.534  -3.205  1.00 90.30 289 A 1 
ATOM 2378 C CG2 . ILE A 1 289 ? -13.454 20.533  -3.400  1.00 89.22 289 A 1 
ATOM 2379 C CD1 . ILE A 1 289 ? -16.108 21.546  -4.695  1.00 88.25 289 A 1 
ATOM 2380 N N   . LYS A 1 290 ? -15.951 23.093  -0.280  1.00 94.90 290 A 1 
ATOM 2381 C CA  . LYS A 1 290 ? -16.610 24.238  0.370   1.00 95.31 290 A 1 
ATOM 2382 C C   . LYS A 1 290 ? -15.905 24.644  1.662   1.00 95.59 290 A 1 
ATOM 2383 O O   . LYS A 1 290 ? -15.724 25.834  1.901   1.00 95.22 290 A 1 
ATOM 2384 C CB  . LYS A 1 290 ? -18.086 23.930  0.644   1.00 95.33 290 A 1 
ATOM 2385 C CG  . LYS A 1 290 ? -18.950 24.058  -0.619  1.00 94.17 290 A 1 
ATOM 2386 C CD  . LYS A 1 290 ? -20.420 23.783  -0.287  1.00 93.25 290 A 1 
ATOM 2387 C CE  . LYS A 1 290 ? -21.323 23.877  -1.523  1.00 91.27 290 A 1 
ATOM 2388 N NZ  . LYS A 1 290 ? -21.646 25.270  -1.910  1.00 89.05 290 A 1 
ATOM 2389 N N   . ILE A 1 291 ? -15.473 23.688  2.484   1.00 93.77 291 A 1 
ATOM 2390 C CA  . ILE A 1 291 ? -14.705 23.981  3.699   1.00 93.16 291 A 1 
ATOM 2391 C C   . ILE A 1 291 ? -13.353 24.601  3.347   1.00 92.57 291 A 1 
ATOM 2392 O O   . ILE A 1 291 ? -12.998 25.615  3.936   1.00 92.33 291 A 1 
ATOM 2393 C CB  . ILE A 1 291 ? -14.570 22.725  4.583   1.00 93.54 291 A 1 
ATOM 2394 C CG1 . ILE A 1 291 ? -15.928 22.276  5.170   1.00 92.09 291 A 1 
ATOM 2395 C CG2 . ILE A 1 291 ? -13.556 22.940  5.720   1.00 91.96 291 A 1 
ATOM 2396 C CD1 . ILE A 1 291 ? -16.687 23.301  6.009   1.00 86.92 291 A 1 
ATOM 2397 N N   . HIS A 1 292 ? -12.664 24.067  2.340   1.00 91.65 292 A 1 
ATOM 2398 C CA  . HIS A 1 292 ? -11.415 24.665  1.871   1.00 89.76 292 A 1 
ATOM 2399 C C   . HIS A 1 292 ? -11.622 26.095  1.337   1.00 90.47 292 A 1 
ATOM 2400 O O   . HIS A 1 292 ? -10.868 27.013  1.655   1.00 91.02 292 A 1 
ATOM 2401 C CB  . HIS A 1 292 ? -10.805 23.749  0.805   1.00 88.04 292 A 1 
ATOM 2402 C CG  . HIS A 1 292 ? -9.418  24.193  0.432   1.00 78.66 292 A 1 
ATOM 2403 N ND1 . HIS A 1 292 ? -8.377  24.367  1.309   1.00 66.30 292 A 1 
ATOM 2404 C CD2 . HIS A 1 292 ? -8.968  24.532  -0.814  1.00 64.85 292 A 1 
ATOM 2405 C CE1 . HIS A 1 292 ? -7.321  24.802  0.604   1.00 62.82 292 A 1 
ATOM 2406 N NE2 . HIS A 1 292 ? -7.629  24.916  -0.694  1.00 66.17 292 A 1 
ATOM 2407 N N   . LYS A 1 293 ? -12.709 26.332  0.599   1.00 92.85 293 A 1 
ATOM 2408 C CA  . LYS A 1 293 ? -13.066 27.693  0.176   1.00 93.25 293 A 1 
ATOM 2409 C C   . LYS A 1 293 ? -13.409 28.609  1.359   1.00 93.57 293 A 1 
ATOM 2410 O O   . LYS A 1 293 ? -13.139 29.805  1.295   1.00 93.39 293 A 1 
ATOM 2411 C CB  . LYS A 1 293 ? -14.210 27.631  -0.853  1.00 93.74 293 A 1 
ATOM 2412 C CG  . LYS A 1 293 ? -14.504 28.980  -1.534  1.00 91.67 293 A 1 
ATOM 2413 C CD  . LYS A 1 293 ? -13.279 29.513  -2.292  1.00 88.86 293 A 1 
ATOM 2414 C CE  . LYS A 1 293 ? -13.588 30.799  -3.046  1.00 83.89 293 A 1 
ATOM 2415 N NZ  . LYS A 1 293 ? -12.370 31.293  -3.742  1.00 76.36 293 A 1 
ATOM 2416 N N   . ALA A 1 294 ? -14.004 28.068  2.421   1.00 94.27 294 A 1 
ATOM 2417 C CA  . ALA A 1 294 ? -14.290 28.814  3.644   1.00 93.35 294 A 1 
ATOM 2418 C C   . ALA A 1 294 ? -13.023 29.284  4.356   1.00 92.75 294 A 1 
ATOM 2419 O O   . ALA A 1 294 ? -13.028 30.396  4.876   1.00 92.55 294 A 1 
ATOM 2420 C CB  . ALA A 1 294 ? -15.140 27.963  4.592   1.00 93.65 294 A 1 
ATOM 2421 N N   . GLU A 1 295 ? -11.955 28.481  4.361   1.00 91.79 295 A 1 
ATOM 2422 C CA  . GLU A 1 295 ? -10.650 28.877  4.905   1.00 89.60 295 A 1 
ATOM 2423 C C   . GLU A 1 295 ? -10.188 30.180  4.244   1.00 89.09 295 A 1 
ATOM 2424 O O   . GLU A 1 295 ? -10.051 31.195  4.929   1.00 88.39 295 A 1 
ATOM 2425 C CB  . GLU A 1 295 ? -9.621  27.743  4.731   1.00 88.89 295 A 1 
ATOM 2426 C CG  . GLU A 1 295 ? -9.973  26.500  5.561   1.00 87.91 295 A 1 
ATOM 2427 C CD  . GLU A 1 295 ? -9.118  25.258  5.257   1.00 86.43 295 A 1 
ATOM 2428 O OE1 . GLU A 1 295 ? -9.101  24.356  6.125   1.00 78.32 295 A 1 
ATOM 2429 O OE2 . GLU A 1 295 ? -8.548  25.161  4.149   1.00 79.27 295 A 1 
ATOM 2430 N N   . SER A 1 296 ? -10.140 30.211  2.908   1.00 90.06 296 A 1 
ATOM 2431 C CA  . SER A 1 296 ? -9.758  31.410  2.147   1.00 88.57 296 A 1 
ATOM 2432 C C   . SER A 1 296 ? -10.721 32.596  2.319   1.00 88.66 296 A 1 
ATOM 2433 O O   . SER A 1 296 ? -10.304 33.749  2.246   1.00 87.31 296 A 1 
ATOM 2434 C CB  . SER A 1 296 ? -9.680  31.091  0.653   1.00 87.16 296 A 1 
ATOM 2435 O OG  . SER A 1 296 ? -8.921  29.926  0.395   1.00 75.94 296 A 1 
ATOM 2436 N N   . LEU A 1 297 ? -12.023 32.360  2.526   1.00 90.66 297 A 1 
ATOM 2437 C CA  . LEU A 1 297 ? -12.977 33.447  2.800   1.00 90.19 297 A 1 
ATOM 2438 C C   . LEU A 1 297 ? -12.779 34.043  4.197   1.00 90.31 297 A 1 
ATOM 2439 O O   . LEU A 1 297 ? -12.936 35.247  4.376   1.00 89.34 297 A 1 
ATOM 2440 C CB  . LEU A 1 297 ? -14.419 32.942  2.657   1.00 90.61 297 A 1 
ATOM 2441 C CG  . LEU A 1 297 ? -14.906 32.754  1.213   1.00 88.43 297 A 1 
ATOM 2442 C CD1 . LEU A 1 297 ? -16.300 32.129  1.253   1.00 80.37 297 A 1 
ATOM 2443 C CD2 . LEU A 1 297 ? -15.003 34.072  0.446   1.00 81.36 297 A 1 
ATOM 2444 N N   . LEU A 1 298 ? -12.454 33.211  5.182   1.00 91.25 298 A 1 
ATOM 2445 C CA  . LEU A 1 298 ? -12.236 33.637  6.565   1.00 89.86 298 A 1 
ATOM 2446 C C   . LEU A 1 298 ? -10.888 34.348  6.765   1.00 88.48 298 A 1 
ATOM 2447 O O   . LEU A 1 298 ? -10.727 35.034  7.774   1.00 87.04 298 A 1 
ATOM 2448 C CB  . LEU A 1 298 ? -12.377 32.422  7.490   1.00 91.03 298 A 1 
ATOM 2449 C CG  . LEU A 1 298 ? -13.812 31.879  7.613   1.00 90.52 298 A 1 
ATOM 2450 C CD1 . LEU A 1 298 ? -13.789 30.543  8.354   1.00 85.71 298 A 1 
ATOM 2451 C CD2 . LEU A 1 298 ? -14.729 32.831  8.381   1.00 87.14 298 A 1 
ATOM 2452 N N   . GLU A 1 299 ? -9.957  34.227  5.814   1.00 89.06 299 A 1 
ATOM 2453 C CA  . GLU A 1 299 ? -8.732  35.040  5.740   1.00 85.89 299 A 1 
ATOM 2454 C C   . GLU A 1 299 ? -9.032  36.514  5.429   1.00 83.83 299 A 1 
ATOM 2455 O O   . GLU A 1 299 ? -8.274  37.405  5.808   1.00 79.91 299 A 1 
ATOM 2456 C CB  . GLU A 1 299 ? -7.793  34.473  4.662   1.00 84.38 299 A 1 
ATOM 2457 C CG  . GLU A 1 299 ? -7.186  33.128  5.068   1.00 79.25 299 A 1 
ATOM 2458 C CD  . GLU A 1 299 ? -6.442  32.394  3.947   1.00 77.08 299 A 1 
ATOM 2459 O OE1 . GLU A 1 299 ? -6.074  31.218  4.194   1.00 70.42 299 A 1 
ATOM 2460 O OE2 . GLU A 1 299 ? -6.296  32.964  2.844   1.00 71.28 299 A 1 
ATOM 2461 N N   . GLN A 1 300 ? -10.159 36.787  4.790   1.00 86.91 300 A 1 
ATOM 2462 C CA  . GLN A 1 300 ? -10.593 38.156  4.516   1.00 83.06 300 A 1 
ATOM 2463 C C   . GLN A 1 300 ? -11.144 38.783  5.804   1.00 79.63 300 A 1 
ATOM 2464 O O   . GLN A 1 300 ? -12.169 38.360  6.339   1.00 74.71 300 A 1 
ATOM 2465 C CB  . GLN A 1 300 ? -11.621 38.166  3.372   1.00 83.13 300 A 1 
ATOM 2466 C CG  . GLN A 1 300 ? -11.052 37.567  2.076   1.00 81.03 300 A 1 
ATOM 2467 C CD  . GLN A 1 300 ? -12.079 37.414  0.963   1.00 78.52 300 A 1 
ATOM 2468 O OE1 . GLN A 1 300 ? -13.216 37.855  1.016   1.00 74.34 300 A 1 
ATOM 2469 N NE2 . GLN A 1 300 ? -11.707 36.764  -0.116  1.00 70.42 300 A 1 
ATOM 2470 N N   . ASN A 1 301 ? -10.476 39.819  6.310   1.00 79.89 301 A 1 
ATOM 2471 C CA  . ASN A 1 301 ? -10.760 40.437  7.611   1.00 78.19 301 A 1 
ATOM 2472 C C   . ASN A 1 301 ? -12.228 40.852  7.815   1.00 80.11 301 A 1 
ATOM 2473 O O   . ASN A 1 301 ? -12.725 40.826  8.945   1.00 73.65 301 A 1 
ATOM 2474 C CB  . ASN A 1 301 ? -9.809  41.640  7.801   1.00 71.83 301 A 1 
ATOM 2475 C CG  . ASN A 1 301 ? -8.427  41.238  8.294   1.00 63.26 301 A 1 
ATOM 2476 O OD1 . ASN A 1 301 ? -8.271  40.274  9.016   1.00 57.21 301 A 1 
ATOM 2477 N ND2 . ASN A 1 301 ? -7.401  41.987  7.969   1.00 55.40 301 A 1 
ATOM 2478 N N   . GLU A 1 302 ? -12.935 41.193  6.741   1.00 82.88 302 A 1 
ATOM 2479 C CA  . GLU A 1 302 ? -14.303 41.726  6.776   1.00 84.46 302 A 1 
ATOM 2480 C C   . GLU A 1 302 ? -15.393 40.639  6.815   1.00 86.18 302 A 1 
ATOM 2481 O O   . GLU A 1 302 ? -16.510 40.907  7.246   1.00 81.71 302 A 1 
ATOM 2482 C CB  . GLU A 1 302 ? -14.500 42.663  5.583   1.00 79.55 302 A 1 
ATOM 2483 C CG  . GLU A 1 302 ? -13.505 43.845  5.623   1.00 68.34 302 A 1 
ATOM 2484 C CD  . GLU A 1 302 ? -13.739 44.886  4.520   1.00 60.76 302 A 1 
ATOM 2485 O OE1 . GLU A 1 302 ? -13.068 45.932  4.592   1.00 54.31 302 A 1 
ATOM 2486 O OE2 . GLU A 1 302 ? -14.573 44.619  3.626   1.00 54.92 302 A 1 
ATOM 2487 N N   . VAL A 1 303 ? -15.089 39.388  6.440   1.00 87.39 303 A 1 
ATOM 2488 C CA  . VAL A 1 303 ? -16.098 38.320  6.341   1.00 88.92 303 A 1 
ATOM 2489 C C   . VAL A 1 303 ? -16.326 37.653  7.698   1.00 89.74 303 A 1 
ATOM 2490 O O   . VAL A 1 303 ? -15.428 37.054  8.287   1.00 87.92 303 A 1 
ATOM 2491 C CB  . VAL A 1 303 ? -15.732 37.304  5.243   1.00 88.03 303 A 1 
ATOM 2492 C CG1 . VAL A 1 303 ? -16.819 36.233  5.093   1.00 80.46 303 A 1 
ATOM 2493 C CG2 . VAL A 1 303 ? -15.583 37.994  3.881   1.00 79.58 303 A 1 
ATOM 2494 N N   . SER A 1 304 ? -17.567 37.715  8.215   1.00 93.07 304 A 1 
ATOM 2495 C CA  . SER A 1 304 ? -17.947 36.996  9.437   1.00 93.46 304 A 1 
ATOM 2496 C C   . SER A 1 304 ? -18.140 35.493  9.184   1.00 93.87 304 A 1 
ATOM 2497 O O   . SER A 1 304 ? -18.426 35.067  8.070   1.00 93.21 304 A 1 
ATOM 2498 C CB  . SER A 1 304 ? -19.194 37.627  10.068  1.00 92.97 304 A 1 
ATOM 2499 O OG  . SER A 1 304 ? -20.345 37.316  9.324   1.00 89.20 304 A 1 
ATOM 2500 N N   . VAL A 1 305 ? -18.051 34.655  10.229  1.00 94.50 305 A 1 
ATOM 2501 C CA  . VAL A 1 305 ? -18.291 33.199  10.113  1.00 95.13 305 A 1 
ATOM 2502 C C   . VAL A 1 305 ? -19.694 32.899  9.579   1.00 95.67 305 A 1 
ATOM 2503 O O   . VAL A 1 305 ? -19.873 32.001  8.759   1.00 94.99 305 A 1 
ATOM 2504 C CB  . VAL A 1 305 ? -18.086 32.504  11.472  1.00 94.38 305 A 1 
ATOM 2505 C CG1 . VAL A 1 305 ? -18.433 31.010  11.430  1.00 90.99 305 A 1 
ATOM 2506 C CG2 . VAL A 1 305 ? -16.633 32.639  11.946  1.00 89.90 305 A 1 
ATOM 2507 N N   . LYS A 1 306 ? -20.690 33.665  10.032  1.00 93.62 306 A 1 
ATOM 2508 C CA  . LYS A 1 306 ? -22.078 33.560  9.578   1.00 93.91 306 A 1 
ATOM 2509 C C   . LYS A 1 306 ? -22.206 33.900  8.091   1.00 94.24 306 A 1 
ATOM 2510 O O   . LYS A 1 306 ? -22.872 33.191  7.348   1.00 93.60 306 A 1 
ATOM 2511 C CB  . LYS A 1 306 ? -22.945 34.477  10.459  1.00 93.60 306 A 1 
ATOM 2512 C CG  . LYS A 1 306 ? -24.437 34.340  10.148  1.00 88.88 306 A 1 
ATOM 2513 C CD  . LYS A 1 306 ? -25.289 35.230  11.068  1.00 85.81 306 A 1 
ATOM 2514 C CE  . LYS A 1 306 ? -26.766 35.029  10.726  1.00 77.42 306 A 1 
ATOM 2515 N NZ  . LYS A 1 306 ? -27.673 35.917  11.496  1.00 69.16 306 A 1 
ATOM 2516 N N   . GLU A 1 307 ? -21.536 34.954  7.664   1.00 93.08 307 A 1 
ATOM 2517 C CA  . GLU A 1 307 ? -21.539 35.387  6.271   1.00 92.94 307 A 1 
ATOM 2518 C C   . GLU A 1 307 ? -20.801 34.405  5.359   1.00 93.35 307 A 1 
ATOM 2519 O O   . GLU A 1 307 ? -21.309 34.079  4.292   1.00 92.70 307 A 1 
ATOM 2520 C CB  . GLU A 1 307 ? -20.930 36.777  6.220   1.00 92.44 307 A 1 
ATOM 2521 C CG  . GLU A 1 307 ? -20.951 37.368  4.815   1.00 83.25 307 A 1 
ATOM 2522 C CD  . GLU A 1 307 ? -20.422 38.799  4.803   1.00 80.50 307 A 1 
ATOM 2523 O OE1 . GLU A 1 307 ? -20.481 39.375  3.694   1.00 71.05 307 A 1 
ATOM 2524 O OE2 . GLU A 1 307 ? -19.953 39.260  5.869   1.00 72.95 307 A 1 
ATOM 2525 N N   . ALA A 1 308 ? -19.656 33.864  5.788   1.00 94.41 308 A 1 
ATOM 2526 C CA  . ALA A 1 308 ? -18.946 32.818  5.055   1.00 94.50 308 A 1 
ATOM 2527 C C   . ALA A 1 308 ? -19.827 31.574  4.847   1.00 95.10 308 A 1 
ATOM 2528 O O   . ALA A 1 308 ? -19.866 31.029  3.748   1.00 94.89 308 A 1 
ATOM 2529 C CB  . ALA A 1 308 ? -17.657 32.473  5.808   1.00 94.70 308 A 1 
ATOM 2530 N N   . ALA A 1 309 ? -20.581 31.166  5.879   1.00 94.96 309 A 1 
ATOM 2531 C CA  . ALA A 1 309 ? -21.527 30.057  5.772   1.00 94.78 309 A 1 
ATOM 2532 C C   . ALA A 1 309 ? -22.601 30.322  4.704   1.00 94.69 309 A 1 
ATOM 2533 O O   . ALA A 1 309 ? -22.782 29.499  3.810   1.00 94.56 309 A 1 
ATOM 2534 C CB  . ALA A 1 309 ? -22.146 29.799  7.149   1.00 95.12 309 A 1 
ATOM 2535 N N   . TYR A 1 310 ? -23.254 31.489  4.745   1.00 94.02 310 A 1 
ATOM 2536 C CA  . TYR A 1 310 ? -24.290 31.848  3.774   1.00 93.65 310 A 1 
ATOM 2537 C C   . TYR A 1 310 ? -23.744 32.005  2.354   1.00 93.75 310 A 1 
ATOM 2538 O O   . TYR A 1 310 ? -24.345 31.477  1.419   1.00 92.58 310 A 1 
ATOM 2539 C CB  . TYR A 1 310 ? -25.002 33.127  4.216   1.00 93.42 310 A 1 
ATOM 2540 C CG  . TYR A 1 310 ? -25.830 33.019  5.485   1.00 90.74 310 A 1 
ATOM 2541 C CD1 . TYR A 1 310 ? -26.502 31.826  5.820   1.00 83.13 310 A 1 
ATOM 2542 C CD2 . TYR A 1 310 ? -25.979 34.152  6.303   1.00 83.58 310 A 1 
ATOM 2543 C CE1 . TYR A 1 310 ? -27.321 31.764  6.962   1.00 81.25 310 A 1 
ATOM 2544 C CE2 . TYR A 1 310 ? -26.803 34.096  7.442   1.00 80.73 310 A 1 
ATOM 2545 C CZ  . TYR A 1 310 ? -27.478 32.904  7.769   1.00 84.23 310 A 1 
ATOM 2546 O OH  . TYR A 1 310 ? -28.287 32.859  8.858   1.00 82.38 310 A 1 
ATOM 2547 N N   . ARG A 1 311 ? -22.588 32.645  2.178   1.00 94.26 311 A 1 
ATOM 2548 C CA  . ARG A 1 311 ? -21.932 32.761  0.864   1.00 93.98 311 A 1 
ATOM 2549 C C   . ARG A 1 311 ? -21.622 31.393  0.258   1.00 94.49 311 A 1 
ATOM 2550 O O   . ARG A 1 311 ? -21.667 31.244  -0.950  1.00 93.51 311 A 1 
ATOM 2551 C CB  . ARG A 1 311 ? -20.643 33.590  0.975   1.00 93.81 311 A 1 
ATOM 2552 C CG  . ARG A 1 311 ? -20.883 35.099  1.143   1.00 90.65 311 A 1 
ATOM 2553 C CD  . ARG A 1 311 ? -19.532 35.830  1.132   1.00 88.74 311 A 1 
ATOM 2554 N NE  . ARG A 1 311 ? -19.652 37.280  1.383   1.00 85.21 311 A 1 
ATOM 2555 C CZ  . ARG A 1 311 ? -18.723 38.195  1.154   1.00 80.95 311 A 1 
ATOM 2556 N NH1 . ARG A 1 311 ? -17.589 37.910  0.586   1.00 77.10 311 A 1 
ATOM 2557 N NH2 . ARG A 1 311 ? -18.908 39.432  1.511   1.00 74.35 311 A 1 
ATOM 2558 N N   . LEU A 1 312 ? -21.341 30.394  1.082   1.00 94.81 312 A 1 
ATOM 2559 C CA  . LEU A 1 312 ? -21.078 29.021  0.638   1.00 94.89 312 A 1 
ATOM 2560 C C   . LEU A 1 312 ? -22.345 28.159  0.508   1.00 94.95 312 A 1 
ATOM 2561 O O   . LEU A 1 312 ? -22.237 26.954  0.288   1.00 93.70 312 A 1 
ATOM 2562 C CB  . LEU A 1 312 ? -20.032 28.399  1.566   1.00 95.28 312 A 1 
ATOM 2563 C CG  . LEU A 1 312 ? -18.647 29.046  1.410   1.00 94.83 312 A 1 
ATOM 2564 C CD1 . LEU A 1 312 ? -17.779 28.611  2.573   1.00 90.00 312 A 1 
ATOM 2565 C CD2 . LEU A 1 312 ? -17.953 28.631  0.109   1.00 90.82 312 A 1 
ATOM 2566 N N   . GLY A 1 313 ? -23.526 28.745  0.630   1.00 94.45 313 A 1 
ATOM 2567 C CA  . GLY A 1 313 ? -24.804 28.057  0.446   1.00 93.46 313 A 1 
ATOM 2568 C C   . GLY A 1 313 ? -25.227 27.167  1.616   1.00 94.11 313 A 1 
ATOM 2569 O O   . GLY A 1 313 ? -26.006 26.240  1.416   1.00 92.37 313 A 1 
ATOM 2570 N N   . PHE A 1 314 ? -24.713 27.409  2.828   1.00 94.23 314 A 1 
ATOM 2571 C CA  . PHE A 1 314 ? -25.198 26.760  4.045   1.00 94.14 314 A 1 
ATOM 2572 C C   . PHE A 1 314 ? -26.313 27.605  4.670   1.00 94.04 314 A 1 
ATOM 2573 O O   . PHE A 1 314 ? -26.082 28.752  5.052   1.00 92.52 314 A 1 
ATOM 2574 C CB  . PHE A 1 314 ? -24.061 26.545  5.045   1.00 94.25 314 A 1 
ATOM 2575 C CG  . PHE A 1 314 ? -22.991 25.567  4.596   1.00 94.75 314 A 1 
ATOM 2576 C CD1 . PHE A 1 314 ? -23.165 24.189  4.810   1.00 90.48 314 A 1 
ATOM 2577 C CD2 . PHE A 1 314 ? -21.815 26.034  3.979   1.00 91.09 314 A 1 
ATOM 2578 C CE1 . PHE A 1 314 ? -22.165 23.282  4.416   1.00 90.57 314 A 1 
ATOM 2579 C CE2 . PHE A 1 314 ? -20.817 25.129  3.581   1.00 90.80 314 A 1 
ATOM 2580 C CZ  . PHE A 1 314 ? -20.988 23.750  3.803   1.00 93.48 314 A 1 
ATOM 2581 N N   . GLU A 1 315 ? -27.492 27.011  4.835   1.00 92.33 315 A 1 
ATOM 2582 C CA  . GLU A 1 315 ? -28.631 27.673  5.491   1.00 91.89 315 A 1 
ATOM 2583 C C   . GLU A 1 315 ? -28.428 27.812  7.007   1.00 92.51 315 A 1 
ATOM 2584 O O   . GLU A 1 315 ? -28.836 28.806  7.606   1.00 89.55 315 A 1 
ATOM 2585 C CB  . GLU A 1 315 ? -29.911 26.878  5.209   1.00 90.11 315 A 1 
ATOM 2586 C CG  . GLU A 1 315 ? -30.263 26.838  3.711   1.00 83.05 315 A 1 
ATOM 2587 C CD  . GLU A 1 315 ? -31.560 26.060  3.416   1.00 74.95 315 A 1 
ATOM 2588 O OE1 . GLU A 1 315 ? -31.968 26.074  2.234   1.00 67.00 315 A 1 
ATOM 2589 O OE2 . GLU A 1 315 ? -32.109 25.440  4.354   1.00 67.53 315 A 1 
ATOM 2590 N N   . ASP A 1 316 ? -27.746 26.840  7.619   1.00 93.22 316 A 1 
ATOM 2591 C CA  . ASP A 1 316 ? -27.449 26.821  9.050   1.00 93.98 316 A 1 
ATOM 2592 C C   . ASP A 1 316 ? -25.947 27.052  9.331   1.00 94.19 316 A 1 
ATOM 2593 O O   . ASP A 1 316 ? -25.112 26.153  9.141   1.00 93.58 316 A 1 
ATOM 2594 C CB  . ASP A 1 316 ? -27.970 25.513  9.676   1.00 93.19 316 A 1 
ATOM 2595 C CG  . ASP A 1 316 ? -27.622 25.386  11.166  1.00 92.21 316 A 1 
ATOM 2596 O OD1 . ASP A 1 316 ? -27.233 26.404  11.791  1.00 87.25 316 A 1 
ATOM 2597 O OD2 . ASP A 1 316 ? -27.647 24.247  11.680  1.00 86.28 316 A 1 
ATOM 2598 N N   . PRO A 1 317 ? -25.559 28.231  9.880   1.00 94.85 317 A 1 
ATOM 2599 C CA  . PRO A 1 317 ? -24.182 28.530  10.272  1.00 94.84 317 A 1 
ATOM 2600 C C   . PRO A 1 317 ? -23.633 27.622  11.383  1.00 95.47 317 A 1 
ATOM 2601 O O   . PRO A 1 317 ? -22.416 27.447  11.496  1.00 94.40 317 A 1 
ATOM 2602 C CB  . PRO A 1 317 ? -24.199 29.992  10.738  1.00 93.76 317 A 1 
ATOM 2603 C CG  . PRO A 1 317 ? -25.418 30.582  10.038  1.00 92.20 317 A 1 
ATOM 2604 C CD  . PRO A 1 317 ? -26.392 29.418  10.016  1.00 94.13 317 A 1 
ATOM 2605 N N   . TYR A 1 318 ? -24.502 27.052  12.217  1.00 94.97 318 A 1 
ATOM 2606 C CA  . TYR A 1 318 ? -24.082 26.116  13.255  1.00 94.91 318 A 1 
ATOM 2607 C C   . TYR A 1 318 ? -23.674 24.772  12.645  1.00 94.98 318 A 1 
ATOM 2608 O O   . TYR A 1 318 ? -22.615 24.229  12.983  1.00 93.72 318 A 1 
ATOM 2609 C CB  . TYR A 1 318 ? -25.203 25.961  14.287  1.00 94.41 318 A 1 
ATOM 2610 C CG  . TYR A 1 318 ? -24.866 24.992  15.398  1.00 84.42 318 A 1 
ATOM 2611 C CD1 . TYR A 1 318 ? -25.378 23.680  15.374  1.00 76.01 318 A 1 
ATOM 2612 C CD2 . TYR A 1 318 ? -24.025 25.402  16.454  1.00 75.15 318 A 1 
ATOM 2613 C CE1 . TYR A 1 318 ? -25.063 22.784  16.410  1.00 68.68 318 A 1 
ATOM 2614 C CE2 . TYR A 1 318 ? -23.704 24.509  17.490  1.00 69.61 318 A 1 
ATOM 2615 C CZ  . TYR A 1 318 ? -24.228 23.198  17.471  1.00 70.53 318 A 1 
ATOM 2616 O OH  . TYR A 1 318 ? -23.928 22.332  18.478  1.00 70.42 318 A 1 
ATOM 2617 N N   . TYR A 1 319 ? -24.453 24.272  11.682  1.00 94.06 319 A 1 
ATOM 2618 C CA  . TYR A 1 319 ? -24.100 23.084  10.908  1.00 93.77 319 A 1 
ATOM 2619 C C   . TYR A 1 319 ? -22.784 23.270  10.142  1.00 94.49 319 A 1 
ATOM 2620 O O   . TYR A 1 319 ? -21.890 22.424  10.245  1.00 93.99 319 A 1 
ATOM 2621 C CB  . TYR A 1 319 ? -25.251 22.736  9.961   1.00 93.03 319 A 1 
ATOM 2622 C CG  . TYR A 1 319 ? -24.970 21.506  9.122   1.00 91.53 319 A 1 
ATOM 2623 C CD1 . TYR A 1 319 ? -24.813 21.612  7.727   1.00 84.43 319 A 1 
ATOM 2624 C CD2 . TYR A 1 319 ? -24.854 20.250  9.751   1.00 84.13 319 A 1 
ATOM 2625 C CE1 . TYR A 1 319 ? -24.553 20.461  6.962   1.00 83.13 319 A 1 
ATOM 2626 C CE2 . TYR A 1 319 ? -24.587 19.098  8.990   1.00 82.05 319 A 1 
ATOM 2627 C CZ  . TYR A 1 319 ? -24.440 19.203  7.592   1.00 85.56 319 A 1 
ATOM 2628 O OH  . TYR A 1 319 ? -24.190 18.087  6.855   1.00 84.37 319 A 1 
ATOM 2629 N N   . PHE A 1 320 ? -22.612 24.402  9.465   1.00 94.30 320 A 1 
ATOM 2630 C CA  . PHE A 1 320 ? -21.348 24.786  8.834   1.00 94.73 320 A 1 
ATOM 2631 C C   . PHE A 1 320 ? -20.173 24.741  9.823   1.00 95.29 320 A 1 
ATOM 2632 O O   . PHE A 1 320 ? -19.154 24.110  9.552   1.00 95.25 320 A 1 
ATOM 2633 C CB  . PHE A 1 320 ? -21.490 26.187  8.228   1.00 94.74 320 A 1 
ATOM 2634 C CG  . PHE A 1 320 ? -20.161 26.821  7.861   1.00 94.93 320 A 1 
ATOM 2635 C CD1 . PHE A 1 320 ? -19.611 27.836  8.668   1.00 86.57 320 A 1 
ATOM 2636 C CD2 . PHE A 1 320 ? -19.451 26.359  6.741   1.00 87.85 320 A 1 
ATOM 2637 C CE1 . PHE A 1 320 ? -18.363 28.393  8.347   1.00 88.75 320 A 1 
ATOM 2638 C CE2 . PHE A 1 320 ? -18.204 26.916  6.420   1.00 87.08 320 A 1 
ATOM 2639 C CZ  . PHE A 1 320 ? -17.660 27.937  7.219   1.00 93.33 320 A 1 
ATOM 2640 N N   . SER A 1 321 ? -20.326 25.351  11.006  1.00 95.65 321 A 1 
ATOM 2641 C CA  . SER A 1 321 ? -19.263 25.397  12.022  1.00 95.36 321 A 1 
ATOM 2642 C C   . SER A 1 321 ? -18.865 24.005  12.525  1.00 95.21 321 A 1 
ATOM 2643 O O   . SER A 1 321 ? -17.682 23.747  12.766  1.00 94.87 321 A 1 
ATOM 2644 C CB  . SER A 1 321 ? -19.700 26.256  13.211  1.00 95.03 321 A 1 
ATOM 2645 O OG  . SER A 1 321 ? -19.915 27.590  12.809  1.00 85.64 321 A 1 
ATOM 2646 N N   . ARG A 1 322 ? -19.835 23.099  12.664  1.00 94.52 322 A 1 
ATOM 2647 C CA  . ARG A 1 322 ? -19.579 21.692  13.009  1.00 94.28 322 A 1 
ATOM 2648 C C   . ARG A 1 322 ? -18.811 20.964  11.910  1.00 94.56 322 A 1 
ATOM 2649 O O   . ARG A 1 322 ? -17.856 20.258  12.225  1.00 93.67 322 A 1 
ATOM 2650 C CB  . ARG A 1 322 ? -20.895 20.958  13.288  1.00 94.27 322 A 1 
ATOM 2651 C CG  . ARG A 1 322 ? -21.500 21.326  14.650  1.00 83.77 322 A 1 
ATOM 2652 C CD  . ARG A 1 322 ? -22.830 20.594  14.874  1.00 81.68 322 A 1 
ATOM 2653 N NE  . ARG A 1 322 ? -22.668 19.126  14.870  1.00 69.07 322 A 1 
ATOM 2654 C CZ  . ARG A 1 322 ? -23.639 18.231  14.776  1.00 62.64 322 A 1 
ATOM 2655 N NH1 . ARG A 1 322 ? -24.890 18.576  14.678  1.00 56.12 322 A 1 
ATOM 2656 N NH2 . ARG A 1 322 ? -23.366 16.958  14.772  1.00 52.02 322 A 1 
ATOM 2657 N N   . LEU A 1 323 ? -19.206 21.135  10.646  1.00 94.43 323 A 1 
ATOM 2658 C CA  . LEU A 1 323 ? -18.508 20.540  9.504   1.00 93.15 323 A 1 
ATOM 2659 C C   . LEU A 1 323 ? -17.080 21.065  9.381   1.00 93.36 323 A 1 
ATOM 2660 O O   . LEU A 1 323 ? -16.152 20.273  9.236   1.00 92.77 323 A 1 
ATOM 2661 C CB  . LEU A 1 323 ? -19.279 20.821  8.208   1.00 92.70 323 A 1 
ATOM 2662 C CG  . LEU A 1 323 ? -20.568 20.007  8.026   1.00 87.55 323 A 1 
ATOM 2663 C CD1 . LEU A 1 323 ? -21.232 20.473  6.733   1.00 79.56 323 A 1 
ATOM 2664 C CD2 . LEU A 1 323 ? -20.295 18.502  7.913   1.00 80.88 323 A 1 
ATOM 2665 N N   . PHE A 1 324 ? -16.901 22.377  9.511   1.00 94.71 324 A 1 
ATOM 2666 C CA  . PHE A 1 324 ? -15.590 23.021  9.473   1.00 94.05 324 A 1 
ATOM 2667 C C   . PHE A 1 324 ? -14.676 22.435  10.555  1.00 93.15 324 A 1 
ATOM 2668 O O   . PHE A 1 324 ? -13.616 21.901  10.244  1.00 91.61 324 A 1 
ATOM 2669 C CB  . PHE A 1 324 ? -15.765 24.539  9.611   1.00 94.09 324 A 1 
ATOM 2670 C CG  . PHE A 1 324 ? -14.506 25.325  9.301   1.00 94.40 324 A 1 
ATOM 2671 C CD1 . PHE A 1 324 ? -13.460 25.402  10.232  1.00 89.22 324 A 1 
ATOM 2672 C CD2 . PHE A 1 324 ? -14.377 25.983  8.063   1.00 88.90 324 A 1 
ATOM 2673 C CE1 . PHE A 1 324 ? -12.285 26.109  9.925   1.00 88.66 324 A 1 
ATOM 2674 C CE2 . PHE A 1 324 ? -13.206 26.698  7.756   1.00 87.76 324 A 1 
ATOM 2675 C CZ  . PHE A 1 324 ? -12.155 26.754  8.687   1.00 92.54 324 A 1 
ATOM 2676 N N   . LYS A 1 325 ? -15.132 22.405  11.814  1.00 93.10 325 A 1 
ATOM 2677 C CA  . LYS A 1 325 ? -14.369 21.808  12.922  1.00 92.64 325 A 1 
ATOM 2678 C C   . LYS A 1 325 ? -14.058 20.325  12.691  1.00 91.11 325 A 1 
ATOM 2679 O O   . LYS A 1 325 ? -12.972 19.878  13.035  1.00 89.62 325 A 1 
ATOM 2680 C CB  . LYS A 1 325 ? -15.129 22.014  14.242  1.00 92.92 325 A 1 
ATOM 2681 C CG  . LYS A 1 325 ? -14.316 21.512  15.450  1.00 91.90 325 A 1 
ATOM 2682 C CD  . LYS A 1 325 ? -15.079 21.651  16.768  1.00 87.55 325 A 1 
ATOM 2683 C CE  . LYS A 1 325 ? -14.218 21.046  17.884  1.00 79.89 325 A 1 
ATOM 2684 N NZ  . LYS A 1 325 ? -14.946 20.954  19.175  1.00 72.12 325 A 1 
ATOM 2685 N N   . ASN A 1 326 ? -14.999 19.570  12.145  1.00 93.03 326 A 1 
ATOM 2686 C CA  . ASN A 1 326 ? -14.785 18.147  11.865  1.00 90.78 326 A 1 
ATOM 2687 C C   . ASN A 1 326 ? -13.688 17.926  10.813  1.00 89.67 326 A 1 
ATOM 2688 O O   . ASN A 1 326 ? -12.932 16.966  10.919  1.00 87.77 326 A 1 
ATOM 2689 C CB  . ASN A 1 326 ? -16.126 17.539  11.427  1.00 90.71 326 A 1 
ATOM 2690 C CG  . ASN A 1 326 ? -16.043 16.040  11.229  1.00 82.77 326 A 1 
ATOM 2691 O OD1 . ASN A 1 326 ? -15.614 15.545  10.206  1.00 74.61 326 A 1 
ATOM 2692 N ND2 . ASN A 1 326 ? -16.452 15.262  12.199  1.00 73.89 326 A 1 
ATOM 2693 N N   . LYS A 1 327 ? -13.592 18.815  9.816   1.00 92.12 327 A 1 
ATOM 2694 C CA  . LYS A 1 327 ? -12.624 18.699  8.719   1.00 89.98 327 A 1 
ATOM 2695 C C   . LYS A 1 327 ? -11.260 19.306  9.035   1.00 89.78 327 A 1 
ATOM 2696 O O   . LYS A 1 327 ? -10.258 18.741  8.617   1.00 87.23 327 A 1 
ATOM 2697 C CB  . LYS A 1 327 ? -13.225 19.313  7.441   1.00 89.47 327 A 1 
ATOM 2698 C CG  . LYS A 1 327 ? -14.398 18.499  6.861   1.00 83.70 327 A 1 
ATOM 2699 C CD  . LYS A 1 327 ? -13.950 17.102  6.420   1.00 79.18 327 A 1 
ATOM 2700 C CE  . LYS A 1 327 ? -15.104 16.325  5.783   1.00 73.62 327 A 1 
ATOM 2701 N NZ  . LYS A 1 327 ? -14.668 14.944  5.452   1.00 64.64 327 A 1 
ATOM 2702 N N   . THR A 1 328 ? -11.220 20.410  9.761   1.00 89.60 328 A 1 
ATOM 2703 C CA  . THR A 1 328 ? -9.978  21.162  10.032  1.00 88.33 328 A 1 
ATOM 2704 C C   . THR A 1 328 ? -9.424  20.943  11.441  1.00 87.41 328 A 1 
ATOM 2705 O O   . THR A 1 328 ? -8.354  21.436  11.772  1.00 83.40 328 A 1 
ATOM 2706 C CB  . THR A 1 328 ? -10.192 22.667  9.806   1.00 89.19 328 A 1 
ATOM 2707 O OG1 . THR A 1 328 ? -11.084 23.162  10.778  1.00 87.94 328 A 1 
ATOM 2708 C CG2 . THR A 1 328 ? -10.775 22.989  8.428   1.00 86.42 328 A 1 
ATOM 2709 N N   . GLY A 1 329 ? -10.172 20.271  12.327  1.00 89.97 329 A 1 
ATOM 2710 C CA  . GLY A 1 329 ? -9.827  20.116  13.745  1.00 88.65 329 A 1 
ATOM 2711 C C   . GLY A 1 329 ? -10.108 21.347  14.623  1.00 89.67 329 A 1 
ATOM 2712 O O   . GLY A 1 329 ? -10.185 21.228  15.847  1.00 86.35 329 A 1 
ATOM 2713 N N   . ILE A 1 330 ? -10.349 22.518  14.041  1.00 91.52 330 A 1 
ATOM 2714 C CA  . ILE A 1 330 ? -10.581 23.782  14.759  1.00 92.57 330 A 1 
ATOM 2715 C C   . ILE A 1 330 ? -11.884 24.468  14.320  1.00 94.48 330 A 1 
ATOM 2716 O O   . ILE A 1 330 ? -12.404 24.242  13.236  1.00 93.74 330 A 1 
ATOM 2717 C CB  . ILE A 1 330 ? -9.358  24.716  14.663  1.00 88.84 330 A 1 
ATOM 2718 C CG1 . ILE A 1 330 ? -9.026  25.107  13.208  1.00 76.39 330 A 1 
ATOM 2719 C CG2 . ILE A 1 330 ? -8.143  24.080  15.354  1.00 75.70 330 A 1 
ATOM 2720 C CD1 . ILE A 1 330 ? -7.936  26.186  13.117  1.00 70.42 330 A 1 
ATOM 2721 N N   . THR A 1 331 ? -12.453 25.306  15.186  1.00 93.21 331 A 1 
ATOM 2722 C CA  . THR A 1 331 ? -13.672 26.060  14.839  1.00 93.88 331 A 1 
ATOM 2723 C C   . THR A 1 331 ? -13.358 27.215  13.881  1.00 93.88 331 A 1 
ATOM 2724 O O   . THR A 1 331 ? -12.279 27.801  14.002  1.00 93.30 331 A 1 
ATOM 2725 C CB  . THR A 1 331 ? -14.405 26.600  16.076  1.00 93.57 331 A 1 
ATOM 2726 O OG1 . THR A 1 331 ? -13.583 27.474  16.815  1.00 87.89 331 A 1 
ATOM 2727 C CG2 . THR A 1 331 ? -14.850 25.490  17.026  1.00 86.19 331 A 1 
ATOM 2728 N N   . PRO A 1 332 ? -14.301 27.638  13.009  1.00 94.80 332 A 1 
ATOM 2729 C CA  . PRO A 1 332 ? -14.084 28.770  12.095  1.00 94.27 332 A 1 
ATOM 2730 C C   . PRO A 1 332 ? -13.645 30.057  12.813  1.00 93.88 332 A 1 
ATOM 2731 O O   . PRO A 1 332 ? -12.761 30.774  12.353  1.00 92.97 332 A 1 
ATOM 2732 C CB  . PRO A 1 332 ? -15.424 28.982  11.383  1.00 93.93 332 A 1 
ATOM 2733 C CG  . PRO A 1 332 ? -16.136 27.639  11.489  1.00 92.11 332 A 1 
ATOM 2734 C CD  . PRO A 1 332 ? -15.608 27.043  12.789  1.00 94.15 332 A 1 
ATOM 2735 N N   . SER A 1 333 ? -14.197 30.328  14.002  1.00 93.32 333 A 1 
ATOM 2736 C CA  . SER A 1 333 ? -13.807 31.492  14.814  1.00 91.94 333 A 1 
ATOM 2737 C C   . SER A 1 333 ? -12.362 31.413  15.325  1.00 91.28 333 A 1 
ATOM 2738 O O   . SER A 1 333 ? -11.693 32.440  15.423  1.00 90.03 333 A 1 
ATOM 2739 C CB  . SER A 1 333 ? -14.740 31.637  16.019  1.00 91.40 333 A 1 
ATOM 2740 O OG  . SER A 1 333 ? -16.090 31.560  15.619  1.00 78.54 333 A 1 
ATOM 2741 N N   . LYS A 1 334 ? -11.875 30.213  15.662  1.00 92.59 334 A 1 
ATOM 2742 C CA  . LYS A 1 334 ? -10.471 29.996  16.050  1.00 91.23 334 A 1 
ATOM 2743 C C   . LYS A 1 334 ? -9.543  30.100  14.841  1.00 90.85 334 A 1 
ATOM 2744 O O   . LYS A 1 334 ? -8.491  30.708  14.974  1.00 89.73 334 A 1 
ATOM 2745 C CB  . LYS A 1 334 ? -10.285 28.646  16.758  1.00 91.11 334 A 1 
ATOM 2746 C CG  . LYS A 1 334 ? -10.776 28.648  18.212  1.00 83.00 334 A 1 
ATOM 2747 C CD  . LYS A 1 334 ? -10.435 27.305  18.883  1.00 77.64 334 A 1 
ATOM 2748 C CE  . LYS A 1 334 ? -10.848 27.291  20.359  1.00 69.81 334 A 1 
ATOM 2749 N NZ  . LYS A 1 334 ? -10.339 26.080  21.058  1.00 60.52 334 A 1 
ATOM 2750 N N   . TRP A 1 335 ? -9.971  29.575  13.689  1.00 92.41 335 A 1 
ATOM 2751 C CA  . TRP A 1 335 ? -9.244  29.699  12.421  1.00 90.76 335 A 1 
ATOM 2752 C C   . TRP A 1 335 ? -9.006  31.168  12.059  1.00 89.91 335 A 1 
ATOM 2753 O O   . TRP A 1 335 ? -7.867  31.597  11.880  1.00 87.77 335 A 1 
ATOM 2754 C CB  . TRP A 1 335 ? -10.043 28.986  11.326  1.00 90.03 335 A 1 
ATOM 2755 C CG  . TRP A 1 335 ? -9.358  28.950  9.998   1.00 88.63 335 A 1 
ATOM 2756 C CD1 . TRP A 1 335 ? -9.464  29.867  9.013   1.00 82.03 335 A 1 
ATOM 2757 C CD2 . TRP A 1 335 ? -8.426  27.939  9.507   1.00 85.60 335 A 1 
ATOM 2758 N NE1 . TRP A 1 335 ? -8.661  29.497  7.954   1.00 81.30 335 A 1 
ATOM 2759 C CE2 . TRP A 1 335 ? -7.994  28.322  8.204   1.00 83.52 335 A 1 
ATOM 2760 C CE3 . TRP A 1 335 ? -7.898  26.743  10.031  1.00 81.90 335 A 1 
ATOM 2761 C CZ2 . TRP A 1 335 ? -7.074  27.565  7.464   1.00 82.23 335 A 1 
ATOM 2762 C CZ3 . TRP A 1 335 ? -6.983  25.968  9.298   1.00 78.25 335 A 1 
ATOM 2763 C CH2 . TRP A 1 335 ? -6.564  26.382  8.017   1.00 78.06 335 A 1 
ATOM 2764 N N   . LYS A 1 336 ? -10.067 31.976  12.091  1.00 90.16 336 A 1 
ATOM 2765 C CA  . LYS A 1 336 ? -9.984  33.416  11.817  1.00 88.57 336 A 1 
ATOM 2766 C C   . LYS A 1 336 ? -9.029  34.145  12.778  1.00 87.74 336 A 1 
ATOM 2767 O O   . LYS A 1 336 ? -8.231  34.967  12.341  1.00 84.88 336 A 1 
ATOM 2768 C CB  . LYS A 1 336 ? -11.403 34.008  11.833  1.00 87.62 336 A 1 
ATOM 2769 C CG  . LYS A 1 336 ? -11.380 35.462  11.353  1.00 83.34 336 A 1 
ATOM 2770 C CD  . LYS A 1 336 ? -12.769 36.061  11.133  1.00 82.03 336 A 1 
ATOM 2771 C CE  . LYS A 1 336 ? -12.537 37.478  10.614  1.00 77.43 336 A 1 
ATOM 2772 N NZ  . LYS A 1 336 ? -13.752 38.133  10.098  1.00 70.85 336 A 1 
ATOM 2773 N N   . LYS A 1 337 ? -9.069  33.818  14.077  1.00 86.81 337 A 1 
ATOM 2774 C CA  . LYS A 1 337 ? -8.137  34.387  15.070  1.00 84.83 337 A 1 
ATOM 2775 C C   . LYS A 1 337 ? -6.685  33.992  14.796  1.00 83.77 337 A 1 
ATOM 2776 O O   . LYS A 1 337 ? -5.814  34.846  14.894  1.00 81.16 337 A 1 
ATOM 2777 C CB  . LYS A 1 337 ? -8.527  33.973  16.493  1.00 84.08 337 A 1 
ATOM 2778 C CG  . LYS A 1 337 ? -9.742  34.750  17.007  1.00 74.67 337 A 1 
ATOM 2779 C CD  . LYS A 1 337 ? -10.057 34.346  18.452  1.00 70.62 337 A 1 
ATOM 2780 C CE  . LYS A 1 337 ? -11.250 35.150  18.967  1.00 62.28 337 A 1 
ATOM 2781 N NZ  . LYS A 1 337 ? -11.457 34.955  20.425  1.00 53.80 337 A 1 
ATOM 2782 N N   . PHE A 1 338 ? -6.444  32.730  14.448  1.00 86.26 338 A 1 
ATOM 2783 C CA  . PHE A 1 338 ? -5.102  32.229  14.154  1.00 82.52 338 A 1 
ATOM 2784 C C   . PHE A 1 338 ? -4.455  32.990  12.988  1.00 81.58 338 A 1 
ATOM 2785 O O   . PHE A 1 338 ? -3.330  33.474  13.117  1.00 79.09 338 A 1 
ATOM 2786 C CB  . PHE A 1 338 ? -5.204  30.723  13.887  1.00 80.80 338 A 1 
ATOM 2787 C CG  . PHE A 1 338 ? -3.885  30.072  13.541  1.00 74.18 338 A 1 
ATOM 2788 C CD1 . PHE A 1 338 ? -3.559  29.804  12.198  1.00 68.50 338 A 1 
ATOM 2789 C CD2 . PHE A 1 338 ? -2.971  29.749  14.560  1.00 67.37 338 A 1 
ATOM 2790 C CE1 . PHE A 1 338 ? -2.327  29.212  11.883  1.00 62.20 338 A 1 
ATOM 2791 C CE2 . PHE A 1 338 ? -1.737  29.159  14.243  1.00 63.46 338 A 1 
ATOM 2792 C CZ  . PHE A 1 338 ? -1.415  28.889  12.903  1.00 61.35 338 A 1 
ATOM 2793 N N   . ILE A 1 339 ? -5.206  33.191  11.907  1.00 82.25 339 A 1 
ATOM 2794 C CA  . ILE A 1 339 ? -4.714  33.920  10.731  1.00 79.82 339 A 1 
ATOM 2795 C C   . ILE A 1 339 ? -4.516  35.407  11.035  1.00 78.40 339 A 1 
ATOM 2796 O O   . ILE A 1 339 ? -3.495  35.977  10.656  1.00 75.78 339 A 1 
ATOM 2797 C CB  . ILE A 1 339 ? -5.665  33.680  9.547   1.00 78.78 339 A 1 
ATOM 2798 C CG1 . ILE A 1 339 ? -5.594  32.182  9.168   1.00 72.23 339 A 1 
ATOM 2799 C CG2 . ILE A 1 339 ? -5.283  34.567  8.345   1.00 70.01 339 A 1 
ATOM 2800 C CD1 . ILE A 1 339 ? -6.592  31.758  8.117   1.00 63.52 339 A 1 
ATOM 2801 N N   . SER A 1 340 ? -5.429  36.036  11.787  1.00 79.68 340 A 1 
ATOM 2802 C CA  . SER A 1 340 ? -5.253  37.443  12.173  1.00 76.86 340 A 1 
ATOM 2803 C C   . SER A 1 340 ? -3.961  37.671  12.962  1.00 75.04 340 A 1 
ATOM 2804 O O   . SER A 1 340 ? -3.272  38.655  12.724  1.00 71.22 340 A 1 
ATOM 2805 C CB  . SER A 1 340 ? -6.476  37.971  12.935  1.00 74.50 340 A 1 
ATOM 2806 O OG  . SER A 1 340 ? -6.697  37.338  14.176  1.00 65.09 340 A 1 
ATOM 2807 N N   . VAL A 1 341 ? -3.574  36.746  13.847  1.00 74.46 341 A 1 
ATOM 2808 C CA  . VAL A 1 341 ? -2.326  36.846  14.623  1.00 73.92 341 A 1 
ATOM 2809 C C   . VAL A 1 341 ? -1.089  36.686  13.731  1.00 71.69 341 A 1 
ATOM 2810 O O   . VAL A 1 341 ? -0.118  37.415  13.927  1.00 67.00 341 A 1 
ATOM 2811 C CB  . VAL A 1 341 ? -2.336  35.836  15.786  1.00 72.23 341 A 1 
ATOM 2812 C CG1 . VAL A 1 341 ? -0.995  35.766  16.533  1.00 65.90 341 A 1 
ATOM 2813 C CG2 . VAL A 1 341 ? -3.396  36.226  16.826  1.00 69.19 341 A 1 
ATOM 2814 N N   . GLN A 1 342 ? -1.119  35.792  12.734  1.00 72.24 342 A 1 
ATOM 2815 C CA  . GLN A 1 342 ? -0.001  35.640  11.794  1.00 71.47 342 A 1 
ATOM 2816 C C   . GLN A 1 342 ? 0.185   36.869  10.890  1.00 69.58 342 A 1 
ATOM 2817 O O   . GLN A 1 342 ? 1.312   37.333  10.720  1.00 65.13 342 A 1 
ATOM 2818 C CB  . GLN A 1 342 ? -0.177  34.361  10.959  1.00 68.83 342 A 1 
ATOM 2819 C CG  . GLN A 1 342 ? 0.201   33.104  11.759  1.00 62.99 342 A 1 
ATOM 2820 C CD  . GLN A 1 342 ? 0.218   31.846  10.895  1.00 58.15 342 A 1 
ATOM 2821 O OE1 . GLN A 1 342 ? -0.619  31.621  10.039  1.00 54.96 342 A 1 
ATOM 2822 N NE2 . GLN A 1 342 ? 1.170   30.960  11.083  1.00 51.32 342 A 1 
ATOM 2823 N N   . CYS A 1 343 ? -0.901  37.465  10.390  1.00 69.77 343 A 1 
ATOM 2824 C CA  . CYS A 1 343 ? -0.815  38.635  9.507   1.00 69.07 343 A 1 
ATOM 2825 C C   . CYS A 1 343 ? -0.364  39.926  10.219  1.00 66.82 343 A 1 
ATOM 2826 O O   . CYS A 1 343 ? 0.164   40.822  9.565   1.00 62.27 343 A 1 
ATOM 2827 C CB  . CYS A 1 343 ? -2.174  38.841  8.828   1.00 64.98 343 A 1 
ATOM 2828 S SG  . CYS A 1 343 ? -2.531  37.481  7.677   1.00 56.05 343 A 1 
ATOM 2829 N N   . TYR A 1 344 ? -0.556  40.051  11.545  1.00 66.74 344 A 1 
ATOM 2830 C CA  . TYR A 1 344 ? -0.111  41.220  12.328  1.00 65.06 344 A 1 
ATOM 2831 C C   . TYR A 1 344 ? 1.218   40.993  13.072  1.00 62.13 344 A 1 
ATOM 2832 O O   . TYR A 1 344 ? 1.824   41.966  13.516  1.00 54.81 344 A 1 
ATOM 2833 C CB  . TYR A 1 344 ? -1.240  41.681  13.267  1.00 59.55 344 A 1 
ATOM 2834 C CG  . TYR A 1 344 ? -2.394  42.388  12.565  1.00 55.87 344 A 1 
ATOM 2835 C CD1 . TYR A 1 344 ? -2.237  43.713  12.108  1.00 54.14 344 A 1 
ATOM 2836 C CD2 . TYR A 1 344 ? -3.621  41.730  12.360  1.00 51.68 344 A 1 
ATOM 2837 C CE1 . TYR A 1 344 ? -3.295  44.365  11.435  1.00 46.95 344 A 1 
ATOM 2838 C CE2 . TYR A 1 344 ? -4.681  42.374  11.684  1.00 48.53 344 A 1 
ATOM 2839 C CZ  . TYR A 1 344 ? -4.517  43.692  11.219  1.00 48.24 344 A 1 
ATOM 2840 O OH  . TYR A 1 344 ? -5.534  44.307  10.560  1.00 46.65 344 A 1 
ATOM 2841 N N   . GLY A 1 345 ? 1.698   39.733  13.185  1.00 62.60 345 A 1 
ATOM 2842 C CA  . GLY A 1 345 ? 2.961   39.394  13.857  1.00 64.97 345 A 1 
ATOM 2843 C C   . GLY A 1 345 ? 4.234   39.669  13.046  1.00 64.24 345 A 1 
ATOM 2844 O O   . GLY A 1 345 ? 5.308   39.752  13.630  1.00 58.58 345 A 1 
ATOM 2845 N N   . GLU A 1 346 ? 4.140   39.863  11.728  1.00 53.14 346 A 1 
ATOM 2846 C CA  . GLU A 1 346 ? 5.284   40.154  10.837  1.00 54.88 346 A 1 
ATOM 2847 C C   . GLU A 1 346 ? 5.530   41.662  10.594  1.00 52.49 346 A 1 
ATOM 2848 O O   . GLU A 1 346 ? 6.359   42.037  9.767   1.00 47.95 346 A 1 
ATOM 2849 C CB  . GLU A 1 346 ? 5.141   39.386  9.512   1.00 51.74 346 A 1 
ATOM 2850 C CG  . GLU A 1 346 ? 5.401   37.881  9.673   1.00 46.19 346 A 1 
ATOM 2851 C CD  . GLU A 1 346 ? 5.402   37.124  8.331   1.00 42.72 346 A 1 
ATOM 2852 O OE1 . GLU A 1 346 ? 5.941   35.993  8.312   1.00 39.84 346 A 1 
ATOM 2853 O OE2 . GLU A 1 346 ? 4.852   37.664  7.341   1.00 44.04 346 A 1 
ATOM 2854 N N   . LYS A 1 347 ? 4.832   42.536  11.318  1.00 52.65 347 A 1 
ATOM 2855 C CA  . LYS A 1 347 ? 5.018   44.003  11.239  1.00 57.54 347 A 1 
ATOM 2856 C C   . LYS A 1 347 ? 5.424   44.627  12.583  1.00 55.56 347 A 1 
ATOM 2857 O O   . LYS A 1 347 ? 4.948   45.712  12.908  1.00 50.45 347 A 1 
ATOM 2858 C CB  . LYS A 1 347 ? 3.789   44.687  10.612  1.00 53.22 347 A 1 
ATOM 2859 C CG  . LYS A 1 347 ? 3.688   44.476  9.100   1.00 48.16 347 A 1 
ATOM 2860 C CD  . LYS A 1 347 ? 2.606   45.407  8.535   1.00 44.73 347 A 1 
ATOM 2861 C CE  . LYS A 1 347 ? 2.526   45.261  7.016   1.00 41.15 347 A 1 
ATOM 2862 N NZ  . LYS A 1 347 ? 1.510   46.176  6.446   1.00 36.56 347 A 1 
ATOM 2863 N N   . ALA A 1 348 ? 6.285   43.950  13.354  1.00 48.80 348 A 1 
ATOM 2864 C CA  . ALA A 1 348 ? 6.923   44.524  14.542  1.00 55.61 348 A 1 
ATOM 2865 C C   . ALA A 1 348 ? 8.445   44.461  14.429  1.00 52.38 348 A 1 
ATOM 2866 O O   . ALA A 1 348 ? 8.957   43.374  14.093  1.00 46.42 348 A 1 
ATOM 2867 C CB  . ALA A 1 348 ? 6.384   43.839  15.798  1.00 49.93 348 A 1 
ATOM 2868 O OXT . ALA A 1 348 ? 9.051   45.515  14.703  1.00 43.88 348 A 1 
#
