# 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_if07711
#
_entry.id if07711
#
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 SER 2   
1 n ILE 3   
1 n PHE 4   
1 n ASP 5   
1 n SER 6   
1 n PHE 7   
1 n ALA 8   
1 n LYS 9   
1 n SER 10  
1 n LEU 11  
1 n VAL 12  
1 n PHE 13  
1 n SER 14  
1 n VAL 15  
1 n CYS 16  
1 n VAL 17  
1 n ALA 18  
1 n ALA 19  
1 n LEU 20  
1 n LYS 21  
1 n SER 22  
1 n LEU 23  
1 n TYR 24  
1 n CYS 25  
1 n ASN 26  
1 n ILE 27  
1 n LEU 28  
1 n PHE 29  
1 n PHE 30  
1 n TYR 31  
1 n PRO 32  
1 n PHE 33  
1 n PHE 34  
1 n GLU 35  
1 n HIS 36  
1 n TRP 37  
1 n HIS 38  
1 n ILE 39  
1 n TYR 40  
1 n CYS 41  
1 n PHE 42  
1 n ASN 43  
1 n ILE 44  
1 n GLY 45  
1 n LYS 46  
1 n GLU 47  
1 n ALA 48  
1 n GLU 49  
1 n MET 50  
1 n THR 51  
1 n THR 52  
1 n HIS 53  
1 n VAL 54  
1 n LYS 55  
1 n LYS 56  
1 n LYS 57  
1 n ARG 58  
1 n ILE 59  
1 n LYS 60  
1 n LYS 61  
1 n ALA 62  
1 n ALA 63  
1 n PRO 64  
1 n ALA 65  
1 n GLN 66  
1 n THR 67  
1 n SER 68  
1 n TYR 69  
1 n ASP 70  
1 n ASP 71  
1 n GLU 72  
1 n ASN 73  
1 n VAL 74  
1 n LEU 75  
1 n SER 76  
1 n ILE 77  
1 n TYR 78  
1 n LEU 79  
1 n LYS 80  
1 n GLU 81  
1 n ILE 82  
1 n ASN 83  
1 n LYS 84  
1 n ILE 85  
1 n PRO 86  
1 n LEU 87  
1 n LEU 88  
1 n THR 89  
1 n ARG 90  
1 n GLU 91  
1 n GLU 92  
1 n GLU 93  
1 n ASN 94  
1 n HIS 95  
1 n TYR 96  
1 n ALA 97  
1 n GLN 98  
1 n LEU 99  
1 n VAL 100 
1 n ARG 101 
1 n ARG 102 
1 n GLY 103 
1 n ASP 104 
1 n GLU 105 
1 n TYR 106 
1 n ALA 107 
1 n ARG 108 
1 n GLN 109 
1 n LYS 110 
1 n LEU 111 
1 n LEU 112 
1 n ARG 113 
1 n ALA 114 
1 n ASN 115 
1 n LEU 116 
1 n ARG 117 
1 n PHE 118 
1 n VAL 119 
1 n VAL 120 
1 n ASN 121 
1 n VAL 122 
1 n ALA 123 
1 n LYS 124 
1 n LYS 125 
1 n TYR 126 
1 n GLN 127 
1 n ASN 128 
1 n GLN 129 
1 n GLY 130 
1 n LEU 131 
1 n PRO 132 
1 n LEU 133 
1 n SER 134 
1 n ASP 135 
1 n LEU 136 
1 n ILE 137 
1 n SER 138 
1 n GLU 139 
1 n GLY 140 
1 n ASN 141 
1 n ILE 142 
1 n GLY 143 
1 n LEU 144 
1 n ILE 145 
1 n ASN 146 
1 n ALA 147 
1 n ILE 148 
1 n GLU 149 
1 n ARG 150 
1 n PHE 151 
1 n ASP 152 
1 n VAL 153 
1 n THR 154 
1 n LYS 155 
1 n GLY 156 
1 n TYR 157 
1 n HIS 158 
1 n PHE 159 
1 n ILE 160 
1 n SER 161 
1 n TYR 162 
1 n ALA 163 
1 n VAL 164 
1 n TRP 165 
1 n TRP 166 
1 n ILE 167 
1 n ARG 168 
1 n GLN 169 
1 n ALA 170 
1 n ILE 171 
1 n LEU 172 
1 n LYS 173 
1 n ALA 174 
1 n ILE 175 
1 n CYS 176 
1 n GLU 177 
1 n LYS 178 
1 n SER 179 
1 n ARG 180 
1 n MET 181 
1 n ILE 182 
1 n ARG 183 
1 n LEU 184 
1 n PRO 185 
1 n LEU 186 
1 n ASN 187 
1 n ARG 188 
1 n ALA 189 
1 n ASN 190 
1 n GLU 191 
1 n LEU 192 
1 n VAL 193 
1 n GLN 194 
1 n ILE 195 
1 n GLU 196 
1 n LYS 197 
1 n VAL 198 
1 n ARG 199 
1 n LYS 200 
1 n HIS 201 
1 n LEU 202 
1 n PRO 203 
1 n PHE 204 
1 n GLY 205 
1 n ARG 206 
1 n GLY 207 
1 n GLU 208 
1 n GLU 209 
1 n TYR 210 
1 n GLU 211 
1 n ILE 212 
1 n ARG 213 
1 n GLU 214 
1 n ILE 215 
1 n ALA 216 
1 n LYS 217 
1 n THR 218 
1 n LEU 219 
1 n ASN 220 
1 n MET 221 
1 n ARG 222 
1 n ALA 223 
1 n GLU 224 
1 n HIS 225 
1 n VAL 226 
1 n ALA 227 
1 n ASP 228 
1 n LEU 229 
1 n ILE 230 
1 n ASN 231 
1 n ILE 232 
1 n SER 233 
1 n ARG 234 
1 n GLU 235 
1 n LEU 236 
1 n VAL 237 
1 n SER 238 
1 n LEU 239 
1 n GLU 240 
1 n THR 241 
1 n PRO 242 
1 n VAL 243 
1 n TYR 244 
1 n ALA 245 
1 n GLU 246 
1 n LYS 247 
1 n ASP 248 
1 n SER 249 
1 n SER 250 
1 n LEU 251 
1 n LEU 252 
1 n GLY 253 
1 n ASP 254 
1 n PHE 255 
1 n VAL 256 
1 n GLU 257 
1 n ASP 258 
1 n ASN 259 
1 n ARG 260 
1 n TYR 261 
1 n ASN 262 
1 n GLN 263 
1 n PRO 264 
1 n GLU 265 
1 n ASN 266 
1 n TYR 267 
1 n VAL 268 
1 n ILE 269 
1 n SER 270 
1 n GLU 271 
1 n SER 272 
1 n LEU 273 
1 n LYS 274 
1 n GLU 275 
1 n ASP 276 
1 n VAL 277 
1 n ASN 278 
1 n THR 279 
1 n LEU 280 
1 n LEU 281 
1 n THR 282 
1 n THR 283 
1 n LEU 284 
1 n SER 285 
1 n ARG 286 
1 n LYS 287 
1 n GLU 288 
1 n ALA 289 
1 n GLU 290 
1 n ILE 291 
1 n ILE 292 
1 n GLN 293 
1 n TYR 294 
1 n ARG 295 
1 n PHE 296 
1 n GLY 297 
1 n LEU 298 
1 n ASN 299 
1 n GLY 300 
1 n LYS 301 
1 n SER 302 
1 n PRO 303 
1 n LEU 304 
1 n SER 305 
1 n LEU 306 
1 n LYS 307 
1 n GLU 308 
1 n ILE 309 
1 n GLY 310 
1 n ASP 311 
1 n ARG 312 
1 n TYR 313 
1 n ASN 314 
1 n LEU 315 
1 n THR 316 
1 n LYS 317 
1 n GLU 318 
1 n ARG 319 
1 n ILE 320 
1 n ARG 321 
1 n GLN 322 
1 n ILE 323 
1 n GLU 324 
1 n LYS 325 
1 n LYS 326 
1 n ALA 327 
1 n VAL 328 
1 n LYS 329 
1 n ARG 330 
1 n LEU 331 
1 n GLN 332 
1 n HIS 333 
1 n PRO 334 
1 n ASN 335 
1 n ARG 336 
1 n SER 337 
1 n LYS 338 
1 n HIS 339 
1 n LEU 340 
1 n GLN 341 
1 n ALA 342 
1 n TYR 343 
1 n LEU 344 
1 n ALA 345 
#
_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 13:02:58)"
_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 65.03
_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 SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
#
_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   ? 2.899   4.172   57.505  1.00 14.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.306   2.863   56.972  1.00 22.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.829   2.663   55.518  1.00 24.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.394   1.584   55.168  1.00 21.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.827   1.759   57.933  1.00 21.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.698   0.502   57.955  1.00 18.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.167   -0.605  59.289  1.00 17.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.329   -1.985  59.075  1.00 15.39 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 2.852   3.718   54.660  1.00 17.08 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 2.341   3.662   53.268  1.00 25.08 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 3.278   4.257   52.207  1.00 25.35 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 3.043   4.088   51.017  1.00 23.76 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 0.963   4.336   53.182  1.00 24.74 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 1.082   5.702   53.511  1.00 21.51 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 4.361   4.920   52.617  1.00 19.84 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 5.328   5.527   51.684  1.00 24.70 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 6.447   4.532   51.320  1.00 25.70 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 6.909   4.517   50.182  1.00 24.04 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 5.830   6.880   52.252  1.00 23.28 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 4.641   7.862   52.399  1.00 21.03 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 6.922   7.494   51.360  1.00 22.08 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 4.973   9.170   53.134  1.00 20.22 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 6.809   3.625   52.236  1.00 17.86 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 7.829   2.594   51.993  1.00 22.22 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 7.378   1.513   50.997  1.00 21.87 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 8.180   1.074   50.174  1.00 20.46 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 8.280   1.996   53.335  1.00 20.79 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 9.581   2.597   53.831  1.00 18.32 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 10.800  1.992   53.466  1.00 16.19 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 9.593   3.760   54.618  1.00 18.03 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 12.022  2.545   53.890  1.00 17.42 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 10.816  4.318   55.040  1.00 16.67 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 12.028  3.708   54.676  1.00 19.26 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? 6.082   1.151   50.972  1.00 24.78 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? 5.544   0.156   50.028  1.00 29.37 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? 5.474   0.667   48.581  1.00 29.21 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? 5.579   -0.114  47.632  1.00 28.37 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? 4.146   -0.294  50.482  1.00 28.70 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? 4.168   -1.408  51.531  1.00 25.28 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? 5.173   -2.144  51.587  1.00 24.08 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? 3.138   -1.531  52.228  1.00 24.79 5   A 1 
ATOM 42   N N   . SER A 1 6   ? 5.306   1.984   48.385  1.00 25.04 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? 5.319   2.604   47.053  1.00 31.96 6   A 1 
ATOM 44   C C   . SER A 1 6   ? 6.740   2.668   46.484  1.00 32.07 6   A 1 
ATOM 45   O O   . SER A 1 6   ? 6.950   2.376   45.307  1.00 30.07 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? 4.690   3.997   47.129  1.00 31.03 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? 4.470   4.492   45.824  1.00 27.95 6   A 1 
ATOM 48   N N   . PHE A 1 7   ? 7.730   2.971   47.337  1.00 18.12 7   A 1 
ATOM 49   C CA  . PHE A 1 7   ? 9.137   3.023   46.940  1.00 24.27 7   A 1 
ATOM 50   C C   . PHE A 1 7   ? 9.700   1.629   46.639  1.00 24.37 7   A 1 
ATOM 51   O O   . PHE A 1 7   ? 10.379  1.446   45.630  1.00 22.98 7   A 1 
ATOM 52   C CB  . PHE A 1 7   ? 9.947   3.757   48.019  1.00 22.97 7   A 1 
ATOM 53   C CG  . PHE A 1 7   ? 10.796  4.878   47.450  1.00 20.37 7   A 1 
ATOM 54   C CD1 . PHE A 1 7   ? 12.129  4.636   47.081  1.00 18.38 7   A 1 
ATOM 55   C CD2 . PHE A 1 7   ? 10.242  6.159   47.275  1.00 19.72 7   A 1 
ATOM 56   C CE1 . PHE A 1 7   ? 12.911  5.671   46.540  1.00 19.74 7   A 1 
ATOM 57   C CE2 . PHE A 1 7   ? 11.025  7.198   46.735  1.00 19.01 7   A 1 
ATOM 58   C CZ  . PHE A 1 7   ? 12.357  6.953   46.369  1.00 21.62 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? 9.339   0.618   47.443  1.00 24.34 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? 9.739   -0.769  47.206  1.00 29.14 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? 9.140   -1.334  45.905  1.00 29.71 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? 9.845   -1.983  45.136  1.00 28.70 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? 9.346   -1.606  48.429  1.00 28.22 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? 7.863   -1.019  45.589  1.00 21.34 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? 7.235   -1.425  44.318  1.00 26.32 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? 7.868   -0.734  43.110  1.00 26.16 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? 8.075   -1.386  42.092  1.00 25.00 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? 5.722   -1.185  44.380  1.00 25.81 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? 5.031   -2.245  45.249  1.00 24.05 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? 3.541   -1.932  45.430  1.00 22.78 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? 2.928   -2.971  46.376  1.00 21.63 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? 1.509   -2.675  46.692  1.00 19.67 9   A 1 
ATOM 73   N N   . SER A 1 10  ? 8.232   0.549   43.228  1.00 23.49 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? 8.931   1.296   42.171  1.00 27.13 10  A 1 
ATOM 75   C C   . SER A 1 10  ? 10.352  0.760   41.931  1.00 27.28 10  A 1 
ATOM 76   O O   . SER A 1 10  ? 10.766  0.602   40.783  1.00 26.57 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? 8.969   2.780   42.550  1.00 26.54 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? 9.556   3.540   41.519  1.00 24.01 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? 11.078  0.407   43.002  1.00 22.18 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? 12.427  -0.152  42.913  1.00 26.35 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? 12.416  -1.564  42.308  1.00 26.97 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? 13.208  -1.853  41.417  1.00 26.12 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? 13.079  -0.136  44.312  1.00 25.52 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? 14.614  -0.035  44.241  1.00 22.88 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? 15.051  1.429   44.175  1.00 21.69 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? 15.253  -0.668  45.474  1.00 25.39 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? 11.461  -2.421  42.716  1.00 20.15 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? 11.274  -3.765  42.135  1.00 22.35 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? 10.884  -3.668  40.660  1.00 22.88 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? 11.413  -4.416  39.843  1.00 22.12 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? 10.253  -4.577  42.954  1.00 21.58 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? 9.866   -5.904  42.291  1.00 18.65 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? 10.829  -4.926  44.336  1.00 20.63 12  A 1 
ATOM 94   N N   . PHE A 1 13  ? 10.031  -2.702  40.280  1.00 18.42 13  A 1 
ATOM 95   C CA  . PHE A 1 13  ? 9.672   -2.477  38.879  1.00 21.40 13  A 1 
ATOM 96   C C   . PHE A 1 13  ? 10.873  -1.987  38.053  1.00 21.38 13  A 1 
ATOM 97   O O   . PHE A 1 13  ? 11.112  -2.494  36.958  1.00 20.71 13  A 1 
ATOM 98   C CB  . PHE A 1 13  ? 8.488   -1.507  38.807  1.00 20.94 13  A 1 
ATOM 99   C CG  . PHE A 1 13  ? 7.721   -1.574  37.503  1.00 18.88 13  A 1 
ATOM 100  C CD1 . PHE A 1 13  ? 7.988   -0.663  36.464  1.00 16.85 13  A 1 
ATOM 101  C CD2 . PHE A 1 13  ? 6.729   -2.557  37.331  1.00 18.92 13  A 1 
ATOM 102  C CE1 . PHE A 1 13  ? 7.265   -0.729  35.263  1.00 17.83 13  A 1 
ATOM 103  C CE2 . PHE A 1 13  ? 6.004   -2.629  36.127  1.00 16.71 13  A 1 
ATOM 104  C CZ  . PHE A 1 13  ? 6.273   -1.713  35.093  1.00 18.43 13  A 1 
ATOM 105  N N   . SER A 1 14  ? 11.683  -1.075  38.591  1.00 22.98 14  A 1 
ATOM 106  C CA  . SER A 1 14  ? 12.907  -0.581  37.946  1.00 26.04 14  A 1 
ATOM 107  C C   . SER A 1 14  ? 13.961  -1.685  37.776  1.00 26.04 14  A 1 
ATOM 108  O O   . SER A 1 14  ? 14.546  -1.815  36.698  1.00 25.52 14  A 1 
ATOM 109  C CB  . SER A 1 14  ? 13.465  0.587   38.766  1.00 25.77 14  A 1 
ATOM 110  O OG  . SER A 1 14  ? 14.565  1.172   38.106  1.00 23.97 14  A 1 
ATOM 111  N N   . VAL A 1 15  ? 14.151  -2.535  38.793  1.00 18.70 15  A 1 
ATOM 112  C CA  . VAL A 1 15  ? 15.075  -3.682  38.745  1.00 21.53 15  A 1 
ATOM 113  C C   . VAL A 1 15  ? 14.566  -4.765  37.788  1.00 22.35 15  A 1 
ATOM 114  O O   . VAL A 1 15  ? 15.354  -5.296  37.011  1.00 21.01 15  A 1 
ATOM 115  C CB  . VAL A 1 15  ? 15.337  -4.229  40.162  1.00 20.38 15  A 1 
ATOM 116  C CG1 . VAL A 1 15  ? 16.156  -5.525  40.159  1.00 17.09 15  A 1 
ATOM 117  C CG2 . VAL A 1 15  ? 16.128  -3.205  40.995  1.00 18.34 15  A 1 
ATOM 118  N N   . CYS A 1 16  ? 13.257  -5.036  37.746  1.00 19.24 16  A 1 
ATOM 119  C CA  . CYS A 1 16  ? 12.668  -5.949  36.764  1.00 22.08 16  A 1 
ATOM 120  C C   . CYS A 1 16  ? 12.794  -5.420  35.327  1.00 22.03 16  A 1 
ATOM 121  O O   . CYS A 1 16  ? 13.102  -6.193  34.427  1.00 21.27 16  A 1 
ATOM 122  C CB  . CYS A 1 16  ? 11.197  -6.219  37.116  1.00 21.31 16  A 1 
ATOM 123  S SG  . CYS A 1 16  ? 11.093  -7.387  38.501  1.00 18.11 16  A 1 
ATOM 124  N N   . VAL A 1 17  ? 12.617  -4.109  35.098  1.00 19.10 17  A 1 
ATOM 125  C CA  . VAL A 1 17  ? 12.808  -3.487  33.776  1.00 22.16 17  A 1 
ATOM 126  C C   . VAL A 1 17  ? 14.286  -3.490  33.363  1.00 23.08 17  A 1 
ATOM 127  O O   . VAL A 1 17  ? 14.590  -3.728  32.196  1.00 21.59 17  A 1 
ATOM 128  C CB  . VAL A 1 17  ? 12.202  -2.067  33.760  1.00 21.33 17  A 1 
ATOM 129  C CG1 . VAL A 1 17  ? 12.565  -1.271  32.496  1.00 17.73 17  A 1 
ATOM 130  C CG2 . VAL A 1 17  ? 10.666  -2.142  33.806  1.00 18.38 17  A 1 
ATOM 131  N N   . ALA A 1 18  ? 15.218  -3.288  34.301  1.00 22.59 18  A 1 
ATOM 132  C CA  . ALA A 1 18  ? 16.653  -3.385  34.034  1.00 26.97 18  A 1 
ATOM 133  C C   . ALA A 1 18  ? 17.096  -4.838  33.758  1.00 27.65 18  A 1 
ATOM 134  O O   . ALA A 1 18  ? 17.858  -5.077  32.820  1.00 26.71 18  A 1 
ATOM 135  C CB  . ALA A 1 18  ? 17.408  -2.759  35.212  1.00 26.26 18  A 1 
ATOM 136  N N   . ALA A 1 19  ? 16.561  -5.816  34.500  1.00 21.15 19  A 1 
ATOM 137  C CA  . ALA A 1 19  ? 16.804  -7.239  34.271  1.00 25.33 19  A 1 
ATOM 138  C C   . ALA A 1 19  ? 16.209  -7.720  32.934  1.00 26.29 19  A 1 
ATOM 139  O O   . ALA A 1 19  ? 16.868  -8.448  32.194  1.00 25.38 19  A 1 
ATOM 140  C CB  . ALA A 1 19  ? 16.256  -8.027  35.467  1.00 24.12 19  A 1 
ATOM 141  N N   . LEU A 1 20  ? 15.007  -7.243  32.571  1.00 19.38 20  A 1 
ATOM 142  C CA  . LEU A 1 20  ? 14.397  -7.491  31.258  1.00 24.30 20  A 1 
ATOM 143  C C   . LEU A 1 20  ? 15.211  -6.862  30.124  1.00 24.97 20  A 1 
ATOM 144  O O   . LEU A 1 20  ? 15.387  -7.504  29.092  1.00 23.64 20  A 1 
ATOM 145  C CB  . LEU A 1 20  ? 12.939  -6.983  31.256  1.00 23.00 20  A 1 
ATOM 146  C CG  . LEU A 1 20  ? 11.943  -8.032  31.788  1.00 19.80 20  A 1 
ATOM 147  C CD1 . LEU A 1 20  ? 10.666  -7.359  32.291  1.00 18.01 20  A 1 
ATOM 148  C CD2 . LEU A 1 20  ? 11.558  -9.023  30.691  1.00 20.06 20  A 1 
ATOM 149  N N   . LYS A 1 21  ? 15.775  -5.655  30.305  1.00 19.07 21  A 1 
ATOM 150  C CA  . LYS A 1 21  ? 16.685  -5.036  29.324  1.00 23.35 21  A 1 
ATOM 151  C C   . LYS A 1 21  ? 17.993  -5.817  29.170  1.00 23.84 21  A 1 
ATOM 152  O O   . LYS A 1 21  ? 18.461  -5.983  28.046  1.00 22.35 21  A 1 
ATOM 153  C CB  . LYS A 1 21  ? 16.961  -3.575  29.701  1.00 22.08 21  A 1 
ATOM 154  C CG  . LYS A 1 21  ? 15.821  -2.641  29.273  1.00 19.21 21  A 1 
ATOM 155  C CD  . LYS A 1 21  ? 16.129  -1.199  29.696  1.00 17.65 21  A 1 
ATOM 156  C CE  . LYS A 1 21  ? 15.045  -0.246  29.183  1.00 16.31 21  A 1 
ATOM 157  N NZ  . LYS A 1 21  ? 15.339  1.161   29.560  1.00 15.01 21  A 1 
ATOM 158  N N   . SER A 1 22  ? 18.551  -6.343  30.264  1.00 21.93 22  A 1 
ATOM 159  C CA  . SER A 1 22  ? 19.770  -7.168  30.244  1.00 25.09 22  A 1 
ATOM 160  C C   . SER A 1 22  ? 19.545  -8.542  29.585  1.00 26.32 22  A 1 
ATOM 161  O O   . SER A 1 22  ? 20.368  -8.992  28.786  1.00 25.44 22  A 1 
ATOM 162  C CB  . SER A 1 22  ? 20.283  -7.318  31.681  1.00 23.44 22  A 1 
ATOM 163  O OG  . SER A 1 22  ? 21.511  -8.013  31.696  1.00 20.38 22  A 1 
ATOM 164  N N   . LEU A 1 23  ? 18.391  -9.181  29.839  1.00 20.75 23  A 1 
ATOM 165  C CA  . LEU A 1 23  ? 17.971  -10.417 29.160  1.00 24.63 23  A 1 
ATOM 166  C C   . LEU A 1 23  ? 17.670  -10.193 27.672  1.00 25.22 23  A 1 
ATOM 167  O O   . LEU A 1 23  ? 18.019  -11.038 26.850  1.00 24.22 23  A 1 
ATOM 168  C CB  . LEU A 1 23  ? 16.765  -11.016 29.917  1.00 22.99 23  A 1 
ATOM 169  C CG  . LEU A 1 23  ? 17.191  -12.108 30.914  1.00 20.69 23  A 1 
ATOM 170  C CD1 . LEU A 1 23  ? 16.336  -12.084 32.177  1.00 19.01 23  A 1 
ATOM 171  C CD2 . LEU A 1 23  ? 17.061  -13.491 30.273  1.00 20.92 23  A 1 
ATOM 172  N N   . TYR A 1 24  ? 17.099  -9.032  27.308  1.00 24.77 24  A 1 
ATOM 173  C CA  . TYR A 1 24  ? 16.891  -8.652  25.906  1.00 26.54 24  A 1 
ATOM 174  C C   . TYR A 1 24  ? 18.208  -8.451  25.147  1.00 27.01 24  A 1 
ATOM 175  O O   . TYR A 1 24  ? 18.313  -8.890  24.003  1.00 25.83 24  A 1 
ATOM 176  C CB  . TYR A 1 24  ? 16.001  -7.399  25.818  1.00 25.30 24  A 1 
ATOM 177  C CG  . TYR A 1 24  ? 14.609  -7.683  25.279  1.00 22.66 24  A 1 
ATOM 178  C CD1 . TYR A 1 24  ? 14.341  -7.494  23.907  1.00 20.23 24  A 1 
ATOM 179  C CD2 . TYR A 1 24  ? 13.593  -8.140  26.133  1.00 20.26 24  A 1 
ATOM 180  C CE1 . TYR A 1 24  ? 13.056  -7.758  23.394  1.00 19.91 24  A 1 
ATOM 181  C CE2 . TYR A 1 24  ? 12.303  -8.409  25.625  1.00 20.10 24  A 1 
ATOM 182  C CZ  . TYR A 1 24  ? 12.033  -8.215  24.252  1.00 19.81 24  A 1 
ATOM 183  O OH  . TYR A 1 24  ? 10.790  -8.469  23.758  1.00 19.97 24  A 1 
ATOM 184  N N   . CYS A 1 25  ? 19.240  -7.866  25.782  1.00 21.00 25  A 1 
ATOM 185  C CA  . CYS A 1 25  ? 20.558  -7.704  25.153  1.00 23.52 25  A 1 
ATOM 186  C C   . CYS A 1 25  ? 21.281  -9.039  24.899  1.00 24.38 25  A 1 
ATOM 187  O O   . CYS A 1 25  ? 21.962  -9.164  23.889  1.00 23.24 25  A 1 
ATOM 188  C CB  . CYS A 1 25  ? 21.430  -6.766  26.002  1.00 22.17 25  A 1 
ATOM 189  S SG  . CYS A 1 25  ? 21.016  -5.042  25.616  1.00 19.01 25  A 1 
ATOM 190  N N   . ASN A 1 26  ? 21.101  -10.051 25.758  1.00 19.31 26  A 1 
ATOM 191  C CA  . ASN A 1 26  ? 21.763  -11.353 25.584  1.00 22.02 26  A 1 
ATOM 192  C C   . ASN A 1 26  ? 21.079  -12.278 24.558  1.00 22.16 26  A 1 
ATOM 193  O O   . ASN A 1 26  ? 21.728  -13.163 24.009  1.00 20.71 26  A 1 
ATOM 194  C CB  . ASN A 1 26  ? 21.922  -12.013 26.964  1.00 21.07 26  A 1 
ATOM 195  C CG  . ASN A 1 26  ? 23.117  -11.448 27.721  1.00 18.09 26  A 1 
ATOM 196  O OD1 . ASN A 1 26  ? 24.197  -11.268 27.193  1.00 16.42 26  A 1 
ATOM 197  N ND2 . ASN A 1 26  ? 22.980  -11.150 28.990  1.00 16.36 26  A 1 
ATOM 198  N N   . ILE A 1 27  ? 19.794  -12.068 24.250  1.00 19.49 27  A 1 
ATOM 199  C CA  . ILE A 1 27  ? 19.066  -12.845 23.224  1.00 21.85 27  A 1 
ATOM 200  C C   . ILE A 1 27  ? 19.308  -12.277 21.805  1.00 22.33 27  A 1 
ATOM 201  O O   . ILE A 1 27  ? 19.147  -12.986 20.816  1.00 21.37 27  A 1 
ATOM 202  C CB  . ILE A 1 27  ? 17.574  -12.970 23.633  1.00 20.92 27  A 1 
ATOM 203  C CG1 . ILE A 1 27  ? 17.457  -13.831 24.918  1.00 18.55 27  A 1 
ATOM 204  C CG2 . ILE A 1 27  ? 16.704  -13.585 22.521  1.00 18.58 27  A 1 
ATOM 205  C CD1 . ILE A 1 27  ? 16.078  -13.804 25.588  1.00 17.60 27  A 1 
ATOM 206  N N   . LEU A 1 28  ? 19.753  -11.023 21.699  1.00 19.58 28  A 1 
ATOM 207  C CA  . LEU A 1 28  ? 19.981  -10.324 20.424  1.00 23.05 28  A 1 
ATOM 208  C C   . LEU A 1 28  ? 21.304  -10.677 19.710  1.00 23.67 28  A 1 
ATOM 209  O O   . LEU A 1 28  ? 21.522  -10.205 18.598  1.00 22.82 28  A 1 
ATOM 210  C CB  . LEU A 1 28  ? 19.825  -8.807  20.667  1.00 21.69 28  A 1 
ATOM 211  C CG  . LEU A 1 28  ? 18.365  -8.335  20.526  1.00 19.00 28  A 1 
ATOM 212  C CD1 . LEU A 1 28  ? 18.169  -6.988  21.223  1.00 17.57 28  A 1 
ATOM 213  C CD2 . LEU A 1 28  ? 17.971  -8.169  19.058  1.00 18.68 28  A 1 
ATOM 214  N N   . PHE A 1 29  ? 22.174  -11.523 20.286  1.00 16.14 29  A 1 
ATOM 215  C CA  . PHE A 1 29  ? 23.493  -11.821 19.700  1.00 17.97 29  A 1 
ATOM 216  C C   . PHE A 1 29  ? 23.496  -12.910 18.606  1.00 18.79 29  A 1 
ATOM 217  O O   . PHE A 1 29  ? 24.559  -13.237 18.089  1.00 17.76 29  A 1 
ATOM 218  C CB  . PHE A 1 29  ? 24.523  -12.073 20.822  1.00 16.70 29  A 1 
ATOM 219  C CG  . PHE A 1 29  ? 25.812  -11.297 20.605  1.00 14.24 29  A 1 
ATOM 220  C CD1 . PHE A 1 29  ? 26.886  -11.875 19.901  1.00 12.75 29  A 1 
ATOM 221  C CD2 . PHE A 1 29  ? 25.920  -9.975  21.081  1.00 12.74 29  A 1 
ATOM 222  C CE1 . PHE A 1 29  ? 28.063  -11.141 19.675  1.00 12.05 29  A 1 
ATOM 223  C CE2 . PHE A 1 29  ? 27.098  -9.239  20.854  1.00 12.11 29  A 1 
ATOM 224  C CZ  . PHE A 1 29  ? 28.167  -9.823  20.155  1.00 12.41 29  A 1 
ATOM 225  N N   . PHE A 1 30  ? 22.338  -13.474 18.214  1.00 17.06 30  A 1 
ATOM 226  C CA  . PHE A 1 30  ? 22.306  -14.655 17.325  1.00 19.83 30  A 1 
ATOM 227  C C   . PHE A 1 30  ? 21.573  -14.528 15.976  1.00 20.11 30  A 1 
ATOM 228  O O   . PHE A 1 30  ? 21.521  -15.517 15.251  1.00 18.82 30  A 1 
ATOM 229  C CB  . PHE A 1 30  ? 21.939  -15.916 18.134  1.00 18.36 30  A 1 
ATOM 230  C CG  . PHE A 1 30  ? 23.161  -16.780 18.394  1.00 15.68 30  A 1 
ATOM 231  C CD1 . PHE A 1 30  ? 23.619  -17.674 17.405  1.00 13.86 30  A 1 
ATOM 232  C CD2 . PHE A 1 30  ? 23.883  -16.648 19.598  1.00 13.60 30  A 1 
ATOM 233  C CE1 . PHE A 1 30  ? 24.783  -18.432 17.614  1.00 12.93 30  A 1 
ATOM 234  C CE2 . PHE A 1 30  ? 25.050  -17.404 19.808  1.00 12.92 30  A 1 
ATOM 235  C CZ  . PHE A 1 30  ? 25.497  -18.297 18.819  1.00 13.15 30  A 1 
ATOM 236  N N   . TYR A 1 31  ? 21.045  -13.359 15.569  1.00 20.86 31  A 1 
ATOM 237  C CA  . TYR A 1 31  ? 20.459  -13.229 14.219  1.00 23.97 31  A 1 
ATOM 238  C C   . TYR A 1 31  ? 20.665  -11.832 13.594  1.00 24.21 31  A 1 
ATOM 239  O O   . TYR A 1 31  ? 20.033  -10.867 14.028  1.00 22.50 31  A 1 
ATOM 240  C CB  . TYR A 1 31  ? 18.968  -13.625 14.238  1.00 22.04 31  A 1 
ATOM 241  C CG  . TYR A 1 31  ? 18.734  -15.116 14.037  1.00 19.31 31  A 1 
ATOM 242  C CD1 . TYR A 1 31  ? 18.671  -15.649 12.730  1.00 16.74 31  A 1 
ATOM 243  C CD2 . TYR A 1 31  ? 18.622  -15.973 15.145  1.00 16.40 31  A 1 
ATOM 244  C CE1 . TYR A 1 31  ? 18.507  -17.034 12.533  1.00 15.92 31  A 1 
ATOM 245  C CE2 . TYR A 1 31  ? 18.461  -17.364 14.954  1.00 16.00 31  A 1 
ATOM 246  C CZ  . TYR A 1 31  ? 18.404  -17.894 13.648  1.00 16.08 31  A 1 
ATOM 247  O OH  . TYR A 1 31  ? 18.257  -19.234 13.464  1.00 16.45 31  A 1 
ATOM 248  N N   . PRO A 1 32  ? 21.445  -11.709 12.501  1.00 21.80 32  A 1 
ATOM 249  C CA  . PRO A 1 32  ? 21.785  -10.418 11.873  1.00 23.84 32  A 1 
ATOM 250  C C   . PRO A 1 32  ? 20.695  -9.828  10.948  1.00 24.48 32  A 1 
ATOM 251  O O   . PRO A 1 32  ? 20.979  -8.944  10.147  1.00 23.07 32  A 1 
ATOM 252  C CB  . PRO A 1 32  ? 23.124  -10.677 11.155  1.00 21.93 32  A 1 
ATOM 253  C CG  . PRO A 1 32  ? 23.032  -12.148 10.753  1.00 21.04 32  A 1 
ATOM 254  C CD  . PRO A 1 32  ? 22.247  -12.781 11.900  1.00 21.87 32  A 1 
ATOM 255  N N   . PHE A 1 33  ? 19.445  -10.292 11.023  1.00 21.11 33  A 1 
ATOM 256  C CA  . PHE A 1 33  ? 18.367  -9.880  10.099  1.00 23.38 33  A 1 
ATOM 257  C C   . PHE A 1 33  ? 17.372  -8.843  10.680  1.00 24.24 33  A 1 
ATOM 258  O O   . PHE A 1 33  ? 16.374  -8.520  10.034  1.00 22.57 33  A 1 
ATOM 259  C CB  . PHE A 1 33  ? 17.683  -11.132 9.520   1.00 21.22 33  A 1 
ATOM 260  C CG  . PHE A 1 33  ? 17.568  -11.096 8.003   1.00 18.05 33  A 1 
ATOM 261  C CD1 . PHE A 1 33  ? 16.407  -10.591 7.384   1.00 15.86 33  A 1 
ATOM 262  C CD2 . PHE A 1 33  ? 18.640  -11.546 7.208   1.00 15.59 33  A 1 
ATOM 263  C CE1 . PHE A 1 33  ? 16.315  -10.539 5.985   1.00 15.05 33  A 1 
ATOM 264  C CE2 . PHE A 1 33  ? 18.551  -11.492 5.806   1.00 14.76 33  A 1 
ATOM 265  C CZ  . PHE A 1 33  ? 17.388  -10.992 5.196   1.00 15.05 33  A 1 
ATOM 266  N N   . PHE A 1 34  ? 17.590  -8.328  11.899  1.00 24.39 34  A 1 
ATOM 267  C CA  . PHE A 1 34  ? 16.580  -7.576  12.667  1.00 27.45 34  A 1 
ATOM 268  C C   . PHE A 1 34  ? 16.846  -6.071  12.885  1.00 28.03 34  A 1 
ATOM 269  O O   . PHE A 1 34  ? 16.005  -5.403  13.494  1.00 26.48 34  A 1 
ATOM 270  C CB  . PHE A 1 34  ? 16.265  -8.336  13.969  1.00 25.50 34  A 1 
ATOM 271  C CG  . PHE A 1 34  ? 15.033  -9.219  13.845  1.00 22.23 34  A 1 
ATOM 272  C CD1 . PHE A 1 34  ? 13.753  -8.665  14.059  1.00 19.27 34  A 1 
ATOM 273  C CD2 . PHE A 1 34  ? 15.152  -10.578 13.492  1.00 19.67 34  A 1 
ATOM 274  C CE1 . PHE A 1 34  ? 12.601  -9.463  13.927  1.00 19.49 34  A 1 
ATOM 275  C CE2 . PHE A 1 34  ? 13.998  -11.376 13.356  1.00 19.10 34  A 1 
ATOM 276  C CZ  . PHE A 1 34  ? 12.726  -10.820 13.575  1.00 19.41 34  A 1 
ATOM 277  N N   . GLU A 1 35  ? 17.933  -5.496  12.374  1.00 22.78 35  A 1 
ATOM 278  C CA  . GLU A 1 35  ? 18.278  -4.085  12.670  1.00 25.33 35  A 1 
ATOM 279  C C   . GLU A 1 35  ? 17.293  -3.046  12.096  1.00 26.35 35  A 1 
ATOM 280  O O   . GLU A 1 35  ? 17.104  -1.984  12.687  1.00 24.97 35  A 1 
ATOM 281  C CB  . GLU A 1 35  ? 19.717  -3.778  12.227  1.00 23.56 35  A 1 
ATOM 282  C CG  . GLU A 1 35  ? 20.744  -4.400  13.194  1.00 20.39 35  A 1 
ATOM 283  C CD  . GLU A 1 35  ? 22.167  -3.870  12.960  1.00 18.34 35  A 1 
ATOM 284  O OE1 . GLU A 1 35  ? 22.932  -3.849  13.949  1.00 16.99 35  A 1 
ATOM 285  O OE2 . GLU A 1 35  ? 22.463  -3.479  11.808  1.00 18.96 35  A 1 
ATOM 286  N N   . HIS A 1 36  ? 16.584  -3.351  11.003  1.00 25.80 36  A 1 
ATOM 287  C CA  . HIS A 1 36  ? 15.635  -2.391  10.402  1.00 28.20 36  A 1 
ATOM 288  C C   . HIS A 1 36  ? 14.255  -2.336  11.085  1.00 28.92 36  A 1 
ATOM 289  O O   . HIS A 1 36  ? 13.488  -1.405  10.856  1.00 27.20 36  A 1 
ATOM 290  C CB  . HIS A 1 36  ? 15.531  -2.636  8.886   1.00 26.52 36  A 1 
ATOM 291  C CG  . HIS A 1 36  ? 16.197  -1.535  8.095   1.00 23.45 36  A 1 
ATOM 292  N ND1 . HIS A 1 36  ? 17.473  -1.044  8.283   1.00 21.08 36  A 1 
ATOM 293  C CD2 . HIS A 1 36  ? 15.632  -0.795  7.089   1.00 21.03 36  A 1 
ATOM 294  C CE1 . HIS A 1 36  ? 17.660  -0.035  7.418   1.00 19.96 36  A 1 
ATOM 295  N NE2 . HIS A 1 36  ? 16.568  0.150   6.670   1.00 19.74 36  A 1 
ATOM 296  N N   . TRP A 1 37  ? 13.914  -3.311  11.937  1.00 28.79 37  A 1 
ATOM 297  C CA  . TRP A 1 37  ? 12.601  -3.419  12.591  1.00 28.73 37  A 1 
ATOM 298  C C   . TRP A 1 37  ? 12.500  -2.612  13.894  1.00 28.65 37  A 1 
ATOM 299  O O   . TRP A 1 37  ? 11.407  -2.241  14.320  1.00 26.95 37  A 1 
ATOM 300  C CB  . TRP A 1 37  ? 12.280  -4.908  12.793  1.00 26.71 37  A 1 
ATOM 301  C CG  . TRP A 1 37  ? 11.004  -5.371  12.160  1.00 24.65 37  A 1 
ATOM 302  C CD1 . TRP A 1 37  ? 10.711  -5.332  10.837  1.00 21.26 37  A 1 
ATOM 303  C CD2 . TRP A 1 37  ? 9.824   -5.952  12.803  1.00 22.00 37  A 1 
ATOM 304  N NE1 . TRP A 1 37  ? 9.448   -5.841  10.618  1.00 21.35 37  A 1 
ATOM 305  C CE2 . TRP A 1 37  ? 8.858   -6.244  11.793  1.00 20.64 37  A 1 
ATOM 306  C CE3 . TRP A 1 37  ? 9.484   -6.272  14.132  1.00 23.16 37  A 1 
ATOM 307  C CZ2 . TRP A 1 37  ? 7.613   -6.822  12.086  1.00 21.98 37  A 1 
ATOM 308  C CZ3 . TRP A 1 37  ? 8.239   -6.855  14.436  1.00 22.51 37  A 1 
ATOM 309  C CH2 . TRP A 1 37  ? 7.303   -7.132  13.415  1.00 22.47 37  A 1 
ATOM 310  N N   . HIS A 1 38  ? 13.634  -2.304  14.512  1.00 24.40 38  A 1 
ATOM 311  C CA  . HIS A 1 38  ? 13.696  -1.690  15.842  1.00 27.22 38  A 1 
ATOM 312  C C   . HIS A 1 38  ? 13.241  -0.217  15.864  1.00 27.80 38  A 1 
ATOM 313  O O   . HIS A 1 38  ? 12.670  0.242   16.852  1.00 26.14 38  A 1 
ATOM 314  C CB  . HIS A 1 38  ? 15.118  -1.877  16.393  1.00 26.03 38  A 1 
ATOM 315  C CG  . HIS A 1 38  ? 15.150  -1.919  17.899  1.00 23.32 38  A 1 
ATOM 316  N ND1 . HIS A 1 38  ? 15.189  -0.841  18.744  1.00 20.40 38  A 1 
ATOM 317  C CD2 . HIS A 1 38  ? 15.120  -3.045  18.682  1.00 20.39 38  A 1 
ATOM 318  C CE1 . HIS A 1 38  ? 15.177  -1.299  20.008  1.00 20.13 38  A 1 
ATOM 319  N NE2 . HIS A 1 38  ? 15.132  -2.638  20.018  1.00 20.11 38  A 1 
ATOM 320  N N   . ILE A 1 39  ? 13.433  0.519   14.763  1.00 26.46 39  A 1 
ATOM 321  C CA  . ILE A 1 39  ? 13.056  1.942   14.654  1.00 27.54 39  A 1 
ATOM 322  C C   . ILE A 1 39  ? 11.531  2.110   14.545  1.00 28.11 39  A 1 
ATOM 323  O O   . ILE A 1 39  ? 10.962  3.053   15.090  1.00 26.84 39  A 1 
ATOM 324  C CB  . ILE A 1 39  ? 13.838  2.593   13.484  1.00 25.97 39  A 1 
ATOM 325  C CG1 . ILE A 1 39  ? 15.359  2.533   13.779  1.00 23.38 39  A 1 
ATOM 326  C CG2 . ILE A 1 39  ? 13.396  4.049   13.252  1.00 22.98 39  A 1 
ATOM 327  C CD1 . ILE A 1 39  ? 16.259  2.964   12.615  1.00 21.85 39  A 1 
ATOM 328  N N   . TYR A 1 40  ? 10.839  1.149   13.921  1.00 27.41 40  A 1 
ATOM 329  C CA  . TYR A 1 40  ? 9.391   1.203   13.708  1.00 28.75 40  A 1 
ATOM 330  C C   . TYR A 1 40  ? 8.574   0.930   14.978  1.00 29.09 40  A 1 
ATOM 331  O O   . TYR A 1 40  ? 7.578   1.604   15.241  1.00 27.21 40  A 1 
ATOM 332  C CB  . TYR A 1 40  ? 9.027   0.235   12.577  1.00 26.89 40  A 1 
ATOM 333  C CG  . TYR A 1 40  ? 8.528   0.973   11.352  1.00 24.10 40  A 1 
ATOM 334  C CD1 . TYR A 1 40  ? 7.149   1.225   11.211  1.00 21.17 40  A 1 
ATOM 335  C CD2 . TYR A 1 40  ? 9.446   1.423   10.387  1.00 20.84 40  A 1 
ATOM 336  C CE1 . TYR A 1 40  ? 6.684   1.915   10.083  1.00 20.14 40  A 1 
ATOM 337  C CE2 . TYR A 1 40  ? 8.982   2.117   9.258   1.00 20.03 40  A 1 
ATOM 338  C CZ  . TYR A 1 40  ? 7.599   2.354   9.102   1.00 19.87 40  A 1 
ATOM 339  O OH  . TYR A 1 40  ? 7.144   2.985   8.005   1.00 19.45 40  A 1 
ATOM 340  N N   . CYS A 1 41  ? 9.013   -0.031  15.811  1.00 26.71 41  A 1 
ATOM 341  C CA  . CYS A 1 41  ? 8.308   -0.387  17.046  1.00 28.25 41  A 1 
ATOM 342  C C   . CYS A 1 41  ? 8.447   0.669   18.156  1.00 28.44 41  A 1 
ATOM 343  O O   . CYS A 1 41  ? 7.559   0.789   18.996  1.00 26.75 41  A 1 
ATOM 344  C CB  . CYS A 1 41  ? 8.800   -1.763  17.514  1.00 26.66 41  A 1 
ATOM 345  S SG  . CYS A 1 41  ? 8.159   -3.046  16.392  1.00 23.69 41  A 1 
ATOM 346  N N   . PHE A 1 42  ? 9.533   1.450   18.167  1.00 24.45 42  A 1 
ATOM 347  C CA  . PHE A 1 42  ? 9.795   2.433   19.227  1.00 27.13 42  A 1 
ATOM 348  C C   . PHE A 1 42  ? 8.884   3.670   19.148  1.00 27.44 42  A 1 
ATOM 349  O O   . PHE A 1 42  ? 8.489   4.211   20.185  1.00 25.54 42  A 1 
ATOM 350  C CB  . PHE A 1 42  ? 11.284  2.810   19.199  1.00 24.62 42  A 1 
ATOM 351  C CG  . PHE A 1 42  ? 11.763  3.523   20.450  1.00 21.76 42  A 1 
ATOM 352  C CD1 . PHE A 1 42  ? 11.923  4.923   20.455  1.00 18.91 42  A 1 
ATOM 353  C CD2 . PHE A 1 42  ? 12.055  2.787   21.610  1.00 19.26 42  A 1 
ATOM 354  C CE1 . PHE A 1 42  ? 12.382  5.580   21.608  1.00 18.50 42  A 1 
ATOM 355  C CE2 . PHE A 1 42  ? 12.510  3.448   22.773  1.00 17.80 42  A 1 
ATOM 356  C CZ  . PHE A 1 42  ? 12.673  4.842   22.767  1.00 18.63 42  A 1 
ATOM 357  N N   . ASN A 1 43  ? 8.479   4.090   17.942  1.00 24.72 43  A 1 
ATOM 358  C CA  . ASN A 1 43  ? 7.619   5.265   17.756  1.00 27.47 43  A 1 
ATOM 359  C C   . ASN A 1 43  ? 6.129   4.983   18.017  1.00 27.24 43  A 1 
ATOM 360  O O   . ASN A 1 43  ? 5.425   5.857   18.516  1.00 25.35 43  A 1 
ATOM 361  C CB  . ASN A 1 43  ? 7.889   5.853   16.361  1.00 26.51 43  A 1 
ATOM 362  C CG  . ASN A 1 43  ? 9.210   6.608   16.289  1.00 23.80 43  A 1 
ATOM 363  O OD1 . ASN A 1 43  ? 9.771   7.050   17.288  1.00 21.57 43  A 1 
ATOM 364  N ND2 . ASN A 1 43  ? 9.747   6.799   15.112  1.00 21.26 43  A 1 
ATOM 365  N N   . ILE A 1 44  ? 5.647   3.758   17.777  1.00 25.23 44  A 1 
ATOM 366  C CA  . ILE A 1 44  ? 4.242   3.372   18.016  1.00 27.07 44  A 1 
ATOM 367  C C   . ILE A 1 44  ? 3.958   3.161   19.517  1.00 27.33 44  A 1 
ATOM 368  O O   . ILE A 1 44  ? 2.851   3.409   19.989  1.00 25.80 44  A 1 
ATOM 369  C CB  . ILE A 1 44  ? 3.886   2.139   17.145  1.00 25.55 44  A 1 
ATOM 370  C CG1 . ILE A 1 44  ? 4.043   2.484   15.640  1.00 23.20 44  A 1 
ATOM 371  C CG2 . ILE A 1 44  ? 2.459   1.639   17.427  1.00 22.86 44  A 1 
ATOM 372  C CD1 . ILE A 1 44  ? 3.888   1.293   14.684  1.00 21.81 44  A 1 
ATOM 373  N N   . GLY A 1 45  ? 4.959   2.760   20.307  1.00 24.64 45  A 1 
ATOM 374  C CA  . GLY A 1 45  ? 4.812   2.545   21.753  1.00 27.57 45  A 1 
ATOM 375  C C   . GLY A 1 45  ? 4.556   3.820   22.567  1.00 28.10 45  A 1 
ATOM 376  O O   . GLY A 1 45  ? 3.874   3.754   23.585  1.00 26.24 45  A 1 
ATOM 377  N N   . LYS A 1 46  ? 5.045   4.976   22.102  1.00 23.29 46  A 1 
ATOM 378  C CA  . LYS A 1 46  ? 4.876   6.258   22.815  1.00 27.93 46  A 1 
ATOM 379  C C   . LYS A 1 46  ? 3.506   6.914   22.599  1.00 27.83 46  A 1 
ATOM 380  O O   . LYS A 1 46  ? 3.043   7.639   23.475  1.00 25.54 46  A 1 
ATOM 381  C CB  . LYS A 1 46  ? 6.009   7.221   22.444  1.00 26.03 46  A 1 
ATOM 382  C CG  . LYS A 1 46  ? 7.336   6.845   23.123  1.00 23.01 46  A 1 
ATOM 383  C CD  . LYS A 1 46  ? 8.387   7.930   22.852  1.00 20.24 46  A 1 
ATOM 384  C CE  . LYS A 1 46  ? 9.675   7.633   23.621  1.00 17.86 46  A 1 
ATOM 385  N NZ  . LYS A 1 46  ? 10.679  8.703   23.401  1.00 16.95 46  A 1 
ATOM 386  N N   . GLU A 1 47  ? 2.832   6.658   21.477  1.00 23.01 47  A 1 
ATOM 387  C CA  . GLU A 1 47  ? 1.498   7.225   21.190  1.00 26.28 47  A 1 
ATOM 388  C C   . GLU A 1 47  ? 0.355   6.485   21.921  1.00 25.77 47  A 1 
ATOM 389  O O   . GLU A 1 47  ? -0.726  7.037   22.105  1.00 24.54 47  A 1 
ATOM 390  C CB  . GLU A 1 47  ? 1.258   7.276   19.662  1.00 25.53 47  A 1 
ATOM 391  C CG  . GLU A 1 47  ? 2.106   8.349   18.946  1.00 22.85 47  A 1 
ATOM 392  C CD  . GLU A 1 47  ? 1.852   8.470   17.418  1.00 20.87 47  A 1 
ATOM 393  O OE1 . GLU A 1 47  ? 2.242   9.500   16.842  1.00 19.10 47  A 1 
ATOM 394  O OE2 . GLU A 1 47  ? 1.320   7.542   16.769  1.00 21.21 47  A 1 
ATOM 395  N N   . ALA A 1 48  ? 0.577   5.250   22.396  1.00 23.86 48  A 1 
ATOM 396  C CA  . ALA A 1 48  ? -0.451  4.419   23.037  1.00 26.67 48  A 1 
ATOM 397  C C   . ALA A 1 48  ? -0.748  4.783   24.509  1.00 26.58 48  A 1 
ATOM 398  O O   . ALA A 1 48  ? -1.775  4.363   25.039  1.00 25.53 48  A 1 
ATOM 399  C CB  . ALA A 1 48  ? -0.048  2.950   22.874  1.00 25.35 48  A 1 
ATOM 400  N N   . GLU A 1 49  ? 0.104   5.563   25.172  1.00 21.81 49  A 1 
ATOM 401  C CA  . GLU A 1 49  ? -0.066  5.930   26.592  1.00 24.83 49  A 1 
ATOM 402  C C   . GLU A 1 49  ? -0.941  7.178   26.825  1.00 24.62 49  A 1 
ATOM 403  O O   . GLU A 1 49  ? -1.378  7.410   27.950  1.00 23.60 49  A 1 
ATOM 404  C CB  . GLU A 1 49  ? 1.307   6.043   27.280  1.00 24.51 49  A 1 
ATOM 405  C CG  . GLU A 1 49  ? 1.906   4.652   27.576  1.00 21.93 49  A 1 
ATOM 406  C CD  . GLU A 1 49  ? 3.225   4.694   28.370  1.00 20.20 49  A 1 
ATOM 407  O OE1 . GLU A 1 49  ? 3.551   3.649   28.986  1.00 18.28 49  A 1 
ATOM 408  O OE2 . GLU A 1 49  ? 3.915   5.736   28.331  1.00 20.76 49  A 1 
ATOM 409  N N   . MET A 1 50  ? -1.288  7.965   25.786  1.00 22.40 50  A 1 
ATOM 410  C CA  . MET A 1 50  ? -1.989  9.254   25.963  1.00 25.35 50  A 1 
ATOM 411  C C   . MET A 1 50  ? -3.511  9.239   25.727  1.00 25.03 50  A 1 
ATOM 412  O O   . MET A 1 50  ? -4.142  10.293  25.812  1.00 24.24 50  A 1 
ATOM 413  C CB  . MET A 1 50  ? -1.289  10.357  25.156  1.00 24.90 50  A 1 
ATOM 414  C CG  . MET A 1 50  ? 0.057   10.744  25.790  1.00 22.51 50  A 1 
ATOM 415  S SD  . MET A 1 50  ? 0.803   12.261  25.137  1.00 20.25 50  A 1 
ATOM 416  C CE  . MET A 1 50  ? -0.265  13.516  25.888  1.00 18.80 50  A 1 
ATOM 417  N N   . THR A 1 51  ? -4.160  8.094   25.478  1.00 24.17 51  A 1 
ATOM 418  C CA  . THR A 1 51  ? -5.614  8.051   25.168  1.00 27.88 51  A 1 
ATOM 419  C C   . THR A 1 51  ? -6.447  7.227   26.151  1.00 27.56 51  A 1 
ATOM 420  O O   . THR A 1 51  ? -7.344  6.475   25.766  1.00 25.65 51  A 1 
ATOM 421  C CB  . THR A 1 51  ? -5.891  7.688   23.705  1.00 25.65 51  A 1 
ATOM 422  O OG1 . THR A 1 51  ? -5.309  6.444   23.402  1.00 23.25 51  A 1 
ATOM 423  C CG2 . THR A 1 51  ? -5.322  8.719   22.733  1.00 22.59 51  A 1 
ATOM 424  N N   . THR A 1 52  ? -6.230  7.405   27.453  1.00 23.36 52  A 1 
ATOM 425  C CA  . THR A 1 52  ? -7.192  6.950   28.468  1.00 28.84 52  A 1 
ATOM 426  C C   . THR A 1 52  ? -7.962  8.151   29.020  1.00 29.00 52  A 1 
ATOM 427  O O   . THR A 1 52  ? -7.377  9.132   29.457  1.00 26.47 52  A 1 
ATOM 428  C CB  . THR A 1 52  ? -6.542  6.088   29.564  1.00 26.09 52  A 1 
ATOM 429  O OG1 . THR A 1 52  ? -5.402  6.701   30.098  1.00 23.50 52  A 1 
ATOM 430  C CG2 . THR A 1 52  ? -6.124  4.721   29.025  1.00 23.01 52  A 1 
ATOM 431  N N   . HIS A 1 53  ? -9.307  8.023   29.002  1.00 25.64 53  A 1 
ATOM 432  C CA  . HIS A 1 53  ? -10.340 8.906   29.576  1.00 30.33 53  A 1 
ATOM 433  C C   . HIS A 1 53  ? -11.106 9.837   28.623  1.00 29.17 53  A 1 
ATOM 434  O O   . HIS A 1 53  ? -10.996 11.053  28.697  1.00 27.70 53  A 1 
ATOM 435  C CB  . HIS A 1 53  ? -9.874  9.646   30.848  1.00 28.69 53  A 1 
ATOM 436  C CG  . HIS A 1 53  ? -9.432  8.717   31.945  1.00 27.03 53  A 1 
ATOM 437  N ND1 . HIS A 1 53  ? -10.260 7.909   32.691  1.00 24.44 53  A 1 
ATOM 438  C CD2 . HIS A 1 53  ? -8.152  8.488   32.361  1.00 23.60 53  A 1 
ATOM 439  C CE1 . HIS A 1 53  ? -9.492  7.210   33.537  1.00 22.97 53  A 1 
ATOM 440  N NE2 . HIS A 1 53  ? -8.200  7.529   33.367  1.00 22.56 53  A 1 
ATOM 441  N N   . VAL A 1 54  ? -12.091 9.291   27.884  1.00 25.63 54  A 1 
ATOM 442  C CA  . VAL A 1 54  ? -13.394 9.969   27.700  1.00 32.98 54  A 1 
ATOM 443  C C   . VAL A 1 54  ? -14.535 8.944   27.794  1.00 32.72 54  A 1 
ATOM 444  O O   . VAL A 1 54  ? -14.765 8.147   26.890  1.00 31.06 54  A 1 
ATOM 445  C CB  . VAL A 1 54  ? -13.495 10.800  26.398  1.00 30.45 54  A 1 
ATOM 446  C CG1 . VAL A 1 54  ? -14.841 11.555  26.349  1.00 25.68 54  A 1 
ATOM 447  C CG2 . VAL A 1 54  ? -12.404 11.868  26.264  1.00 27.25 54  A 1 
ATOM 448  N N   . LYS A 1 55  ? -15.283 8.966   28.909  1.00 27.68 55  A 1 
ATOM 449  C CA  . LYS A 1 55  ? -16.568 8.250   29.069  1.00 35.86 55  A 1 
ATOM 450  C C   . LYS A 1 55  ? -17.635 8.931   28.202  1.00 35.15 55  A 1 
ATOM 451  O O   . LYS A 1 55  ? -18.072 10.032  28.532  1.00 33.44 55  A 1 
ATOM 452  C CB  . LYS A 1 55  ? -17.011 8.261   30.550  1.00 33.69 55  A 1 
ATOM 453  C CG  . LYS A 1 55  ? -16.345 7.194   31.436  1.00 29.87 55  A 1 
ATOM 454  C CD  . LYS A 1 55  ? -16.793 7.334   32.904  1.00 27.46 55  A 1 
ATOM 455  C CE  . LYS A 1 55  ? -16.211 6.217   33.782  1.00 23.94 55  A 1 
ATOM 456  N NZ  . LYS A 1 55  ? -16.475 6.420   35.237  1.00 22.08 55  A 1 
ATOM 457  N N   . LYS A 1 56  ? -18.134 8.289   27.145  1.00 29.37 56  A 1 
ATOM 458  C CA  . LYS A 1 56  ? -19.343 8.725   26.418  1.00 35.41 56  A 1 
ATOM 459  C C   . LYS A 1 56  ? -20.597 8.043   26.983  1.00 34.23 56  A 1 
ATOM 460  O O   . LYS A 1 56  ? -20.693 6.819   27.030  1.00 32.50 56  A 1 
ATOM 461  C CB  . LYS A 1 56  ? -19.192 8.566   24.892  1.00 34.41 56  A 1 
ATOM 462  C CG  . LYS A 1 56  ? -18.632 9.852   24.247  1.00 30.98 56  A 1 
ATOM 463  C CD  . LYS A 1 56  ? -18.494 9.736   22.720  1.00 28.30 56  A 1 
ATOM 464  C CE  . LYS A 1 56  ? -17.992 11.054  22.110  1.00 24.94 56  A 1 
ATOM 465  N NZ  . LYS A 1 56  ? -17.731 10.958  20.647  1.00 22.52 56  A 1 
ATOM 466  N N   . LYS A 1 57  ? -21.570 8.876   27.423  1.00 28.34 57  A 1 
ATOM 467  C CA  . LYS A 1 57  ? -22.934 8.510   27.847  1.00 36.46 57  A 1 
ATOM 468  C C   . LYS A 1 57  ? -23.687 7.796   26.711  1.00 35.58 57  A 1 
ATOM 469  O O   . LYS A 1 57  ? -23.654 8.242   25.566  1.00 34.17 57  A 1 
ATOM 470  C CB  . LYS A 1 57  ? -23.704 9.781   28.268  1.00 34.40 57  A 1 
ATOM 471  C CG  . LYS A 1 57  ? -23.753 10.046  29.786  1.00 31.26 57  A 1 
ATOM 472  C CD  . LYS A 1 57  ? -24.431 11.392  30.091  1.00 28.60 57  A 1 
ATOM 473  C CE  . LYS A 1 57  ? -24.668 11.598  31.592  1.00 24.63 57  A 1 
ATOM 474  N NZ  . LYS A 1 57  ? -25.236 12.939  31.911  1.00 22.92 57  A 1 
ATOM 475  N N   . ARG A 1 58  ? -24.406 6.712   27.057  1.00 29.08 58  A 1 
ATOM 476  C CA  . ARG A 1 58  ? -25.339 5.992   26.174  1.00 37.13 58  A 1 
ATOM 477  C C   . ARG A 1 58  ? -26.569 6.859   25.879  1.00 35.43 58  A 1 
ATOM 478  O O   . ARG A 1 58  ? -27.303 7.199   26.803  1.00 35.09 58  A 1 
ATOM 479  C CB  . ARG A 1 58  ? -25.799 4.681   26.849  1.00 35.32 58  A 1 
ATOM 480  C CG  . ARG A 1 58  ? -24.808 3.515   26.729  1.00 32.74 58  A 1 
ATOM 481  C CD  . ARG A 1 58  ? -25.338 2.292   27.499  1.00 31.21 58  A 1 
ATOM 482  N NE  . ARG A 1 58  ? -24.624 1.046   27.162  1.00 27.63 58  A 1 
ATOM 483  C CZ  . ARG A 1 58  ? -24.814 -0.153  27.703  1.00 26.57 58  A 1 
ATOM 484  N NH1 . ARG A 1 58  ? -25.637 -0.345  28.696  1.00 25.36 58  A 1 
ATOM 485  N NH2 . ARG A 1 58  ? -24.173 -1.201  27.246  1.00 25.29 58  A 1 
ATOM 486  N N   . ILE A 1 59  ? -26.829 7.150   24.609  1.00 28.42 59  A 1 
ATOM 487  C CA  . ILE A 1 59  ? -28.135 7.611   24.114  1.00 33.42 59  A 1 
ATOM 488  C C   . ILE A 1 59  ? -28.843 6.381   23.534  1.00 33.11 59  A 1 
ATOM 489  O O   . ILE A 1 59  ? -28.308 5.731   22.632  1.00 32.56 59  A 1 
ATOM 490  C CB  . ILE A 1 59  ? -27.973 8.768   23.096  1.00 31.73 59  A 1 
ATOM 491  C CG1 . ILE A 1 59  ? -27.275 9.981   23.765  1.00 29.17 59  A 1 
ATOM 492  C CG2 . ILE A 1 59  ? -29.341 9.179   22.522  1.00 31.04 59  A 1 
ATOM 493  C CD1 . ILE A 1 59  ? -26.910 11.115  22.803  1.00 28.24 59  A 1 
ATOM 494  N N   . LYS A 1 60  ? -30.012 6.015   24.089  1.00 30.47 60  A 1 
ATOM 495  C CA  . LYS A 1 60  ? -30.903 4.988   23.531  1.00 35.64 60  A 1 
ATOM 496  C C   . LYS A 1 60  ? -31.526 5.548   22.247  1.00 34.04 60  A 1 
ATOM 497  O O   . LYS A 1 60  ? -32.200 6.570   22.314  1.00 32.13 60  A 1 
ATOM 498  C CB  . LYS A 1 60  ? -32.010 4.623   24.546  1.00 33.38 60  A 1 
ATOM 499  C CG  . LYS A 1 60  ? -31.545 3.781   25.749  1.00 30.58 60  A 1 
ATOM 500  C CD  . LYS A 1 60  ? -32.735 3.479   26.678  1.00 27.80 60  A 1 
ATOM 501  C CE  . LYS A 1 60  ? -32.360 2.557   27.845  1.00 24.44 60  A 1 
ATOM 502  N NZ  . LYS A 1 60  ? -33.532 2.263   28.720  1.00 22.43 60  A 1 
ATOM 503  N N   . LYS A 1 61  ? -31.304 4.908   21.107  1.00 33.85 61  A 1 
ATOM 504  C CA  . LYS A 1 61  ? -32.087 5.137   19.881  1.00 37.27 61  A 1 
ATOM 505  C C   . LYS A 1 61  ? -33.097 4.006   19.708  1.00 35.94 61  A 1 
ATOM 506  O O   . LYS A 1 61  ? -32.776 2.849   19.972  1.00 34.42 61  A 1 
ATOM 507  C CB  . LYS A 1 61  ? -31.193 5.331   18.646  1.00 35.60 61  A 1 
ATOM 508  C CG  . LYS A 1 61  ? -30.700 6.784   18.528  1.00 32.44 61  A 1 
ATOM 509  C CD  . LYS A 1 61  ? -29.971 7.019   17.197  1.00 29.38 61  A 1 
ATOM 510  C CE  . LYS A 1 61  ? -29.607 8.495   17.014  1.00 25.97 61  A 1 
ATOM 511  N NZ  . LYS A 1 61  ? -29.007 8.755   15.679  1.00 23.68 61  A 1 
ATOM 512  N N   . ALA A 1 62  ? -34.322 4.407   19.335  1.00 27.37 62  A 1 
ATOM 513  C CA  . ALA A 1 62  ? -35.471 3.555   19.066  1.00 31.27 62  A 1 
ATOM 514  C C   . ALA A 1 62  ? -35.211 2.601   17.889  1.00 31.56 62  A 1 
ATOM 515  O O   . ALA A 1 62  ? -34.417 2.906   16.997  1.00 30.41 62  A 1 
ATOM 516  C CB  . ALA A 1 62  ? -36.670 4.477   18.801  1.00 27.67 62  A 1 
ATOM 517  N N   . ALA A 1 63  ? -35.888 1.458   17.928  1.00 28.85 63  A 1 
ATOM 518  C CA  . ALA A 1 63  ? -35.836 0.422   16.902  1.00 32.15 63  A 1 
ATOM 519  C C   . ALA A 1 63  ? -36.451 0.910   15.577  1.00 32.12 63  A 1 
ATOM 520  O O   . ALA A 1 63  ? -37.543 1.482   15.612  1.00 30.56 63  A 1 
ATOM 521  C CB  . ALA A 1 63  ? -36.602 -0.793  17.442  1.00 29.83 63  A 1 
ATOM 522  N N   . PRO A 1 64  ? -35.804 0.663   14.424  1.00 30.89 64  A 1 
ATOM 523  C CA  . PRO A 1 64  ? -36.476 0.733   13.134  1.00 33.46 64  A 1 
ATOM 524  C C   . PRO A 1 64  ? -37.113 -0.616  12.782  1.00 34.46 64  A 1 
ATOM 525  O O   . PRO A 1 64  ? -36.633 -1.682  13.163  1.00 33.55 64  A 1 
ATOM 526  C CB  . PRO A 1 64  ? -35.420 1.183   12.123  1.00 31.32 64  A 1 
ATOM 527  C CG  . PRO A 1 64  ? -34.083 0.872   12.796  1.00 30.98 64  A 1 
ATOM 528  C CD  . PRO A 1 64  ? -34.398 0.372   14.207  1.00 33.37 64  A 1 
ATOM 529  N N   . ALA A 1 65  ? -38.239 -0.502  12.069  1.00 23.93 65  A 1 
ATOM 530  C CA  . ALA A 1 65  ? -39.104 -1.579  11.609  1.00 26.78 65  A 1 
ATOM 531  C C   . ALA A 1 65  ? -38.384 -2.597  10.706  1.00 27.20 65  A 1 
ATOM 532  O O   . ALA A 1 65  ? -37.431 -2.274  9.998   1.00 25.95 65  A 1 
ATOM 533  C CB  . ALA A 1 65  ? -40.281 -0.919  10.880  1.00 24.53 65  A 1 
ATOM 534  N N   . GLN A 1 66  ? -38.899 -3.825  10.747  1.00 30.71 66  A 1 
ATOM 535  C CA  . GLN A 1 66  ? -38.484 -4.961  9.927   1.00 31.91 66  A 1 
ATOM 536  C C   . GLN A 1 66  ? -38.708 -4.664  8.439   1.00 32.55 66  A 1 
ATOM 537  O O   . GLN A 1 66  ? -39.846 -4.478  8.011   1.00 30.60 66  A 1 
ATOM 538  C CB  . GLN A 1 66  ? -39.324 -6.184  10.346  1.00 29.68 66  A 1 
ATOM 539  C CG  . GLN A 1 66  ? -38.988 -6.718  11.747  1.00 26.52 66  A 1 
ATOM 540  C CD  . GLN A 1 66  ? -39.958 -7.801  12.221  1.00 23.80 66  A 1 
ATOM 541  O OE1 . GLN A 1 66  ? -41.116 -7.855  11.848  1.00 22.61 66  A 1 
ATOM 542  N NE2 . GLN A 1 66  ? -39.540 -8.687  13.100  1.00 23.07 66  A 1 
ATOM 543  N N   . THR A 1 67  ? -37.638 -4.676  7.659   1.00 26.71 67  A 1 
ATOM 544  C CA  . THR A 1 67  ? -37.667 -4.963  6.219   1.00 28.78 67  A 1 
ATOM 545  C C   . THR A 1 67  ? -36.838 -6.219  5.976   1.00 30.06 67  A 1 
ATOM 546  O O   . THR A 1 67  ? -35.790 -6.436  6.586   1.00 27.77 67  A 1 
ATOM 547  C CB  . THR A 1 67  ? -37.211 -3.781  5.355   1.00 25.66 67  A 1 
ATOM 548  O OG1 . THR A 1 67  ? -36.030 -3.208  5.866   1.00 23.17 67  A 1 
ATOM 549  C CG2 . THR A 1 67  ? -38.270 -2.680  5.320   1.00 21.73 67  A 1 
ATOM 550  N N   . SER A 1 68  ? -37.420 -7.091  5.180   1.00 24.60 68  A 1 
ATOM 551  C CA  . SER A 1 68  ? -37.108 -8.502  4.995   1.00 26.77 68  A 1 
ATOM 552  C C   . SER A 1 68  ? -35.899 -8.749  4.080   1.00 27.63 68  A 1 
ATOM 553  O O   . SER A 1 68  ? -35.844 -8.174  3.004   1.00 25.85 68  A 1 
ATOM 554  C CB  . SER A 1 68  ? -38.358 -9.124  4.359   1.00 24.01 68  A 1 
ATOM 555  O OG  . SER A 1 68  ? -38.855 -8.283  3.328   1.00 21.99 68  A 1 
ATOM 556  N N   . TYR A 1 69  ? -35.061 -9.700  4.532   1.00 29.49 69  A 1 
ATOM 557  C CA  . TYR A 1 69  ? -34.234 -10.690 3.813   1.00 30.36 69  A 1 
ATOM 558  C C   . TYR A 1 69  ? -33.115 -10.231 2.840   1.00 31.43 69  A 1 
ATOM 559  O O   . TYR A 1 69  ? -33.344 -9.590  1.837   1.00 29.18 69  A 1 
ATOM 560  C CB  . TYR A 1 69  ? -35.148 -11.797 3.238   1.00 26.63 69  A 1 
ATOM 561  C CG  . TYR A 1 69  ? -35.717 -12.721 4.311   1.00 23.92 69  A 1 
ATOM 562  C CD1 . TYR A 1 69  ? -34.970 -13.830 4.747   1.00 20.54 69  A 1 
ATOM 563  C CD2 . TYR A 1 69  ? -36.973 -12.453 4.902   1.00 19.46 69  A 1 
ATOM 564  C CE1 . TYR A 1 69  ? -35.465 -14.663 5.776   1.00 18.51 69  A 1 
ATOM 565  C CE2 . TYR A 1 69  ? -37.466 -13.281 5.935   1.00 18.93 69  A 1 
ATOM 566  C CZ  . TYR A 1 69  ? -36.712 -14.386 6.373   1.00 18.99 69  A 1 
ATOM 567  O OH  . TYR A 1 69  ? -37.180 -15.179 7.372   1.00 18.80 69  A 1 
ATOM 568  N N   . ASP A 1 70  ? -31.925 -10.731 3.186   1.00 31.68 70  A 1 
ATOM 569  C CA  . ASP A 1 70  ? -30.775 -11.258 2.403   1.00 33.05 70  A 1 
ATOM 570  C C   . ASP A 1 70  ? -29.391 -10.574 2.391   1.00 33.74 70  A 1 
ATOM 571  O O   . ASP A 1 70  ? -28.440 -11.215 1.970   1.00 31.43 70  A 1 
ATOM 572  C CB  . ASP A 1 70  ? -31.177 -11.933 1.078   1.00 29.77 70  A 1 
ATOM 573  C CG  . ASP A 1 70  ? -31.896 -13.276 1.283   1.00 26.52 70  A 1 
ATOM 574  O OD1 . ASP A 1 70  ? -31.870 -13.809 2.423   1.00 23.73 70  A 1 
ATOM 575  O OD2 . ASP A 1 70  ? -32.483 -13.778 0.298   1.00 22.28 70  A 1 
ATOM 576  N N   . ASP A 1 71  ? -29.175 -9.433  3.031   1.00 31.79 71  A 1 
ATOM 577  C CA  . ASP A 1 71  ? -27.802 -8.893  3.171   1.00 32.26 71  A 1 
ATOM 578  C C   . ASP A 1 71  ? -27.395 -8.575  4.628   1.00 33.64 71  A 1 
ATOM 579  O O   . ASP A 1 71  ? -26.856 -7.510  4.959   1.00 31.99 71  A 1 
ATOM 580  C CB  . ASP A 1 71  ? -27.585 -7.713  2.200   1.00 29.22 71  A 1 
ATOM 581  C CG  . ASP A 1 71  ? -27.274 -8.130  0.758   1.00 25.89 71  A 1 
ATOM 582  O OD1 . ASP A 1 71  ? -26.585 -9.155  0.582   1.00 23.29 71  A 1 
ATOM 583  O OD2 . ASP A 1 71  ? -27.644 -7.338  -0.136  1.00 22.53 71  A 1 
ATOM 584  N N   . GLU A 1 72  ? -27.624 -9.512  5.569   1.00 44.10 72  A 1 
ATOM 585  C CA  . GLU A 1 72  ? -26.879 -9.430  6.831   1.00 45.65 72  A 1 
ATOM 586  C C   . GLU A 1 72  ? -25.402 -9.697  6.521   1.00 47.98 72  A 1 
ATOM 587  O O   . GLU A 1 72  ? -24.985 -10.836 6.337   1.00 45.83 72  A 1 
ATOM 588  C CB  . GLU A 1 72  ? -27.397 -10.374 7.935   1.00 43.06 72  A 1 
ATOM 589  C CG  . GLU A 1 72  ? -28.666 -9.874  8.654   1.00 38.03 72  A 1 
ATOM 590  C CD  . GLU A 1 72  ? -28.824 -10.417 10.093  1.00 34.79 72  A 1 
ATOM 591  O OE1 . GLU A 1 72  ? -29.587 -9.821  10.895  1.00 31.37 72  A 1 
ATOM 592  O OE2 . GLU A 1 72  ? -28.068 -11.298 10.553  1.00 32.06 72  A 1 
ATOM 593  N N   . ASN A 1 73  ? -24.605 -8.638  6.472   1.00 67.87 73  A 1 
ATOM 594  C CA  . ASN A 1 73  ? -23.152 -8.685  6.299   1.00 69.74 73  A 1 
ATOM 595  C C   . ASN A 1 73  ? -22.561 -9.884  7.073   1.00 72.60 73  A 1 
ATOM 596  O O   . ASN A 1 73  ? -22.704 -9.957  8.299   1.00 69.07 73  A 1 
ATOM 597  C CB  . ASN A 1 73  ? -22.598 -7.320  6.773   1.00 62.88 73  A 1 
ATOM 598  C CG  . ASN A 1 73  ? -21.100 -7.151  6.614   1.00 53.59 73  A 1 
ATOM 599  O OD1 . ASN A 1 73  ? -20.347 -8.088  6.441   1.00 49.64 73  A 1 
ATOM 600  N ND2 . ASN A 1 73  ? -20.609 -5.940  6.713   1.00 46.61 73  A 1 
ATOM 601  N N   . VAL A 1 74  ? -21.895 -10.817 6.367   1.00 78.90 74  A 1 
ATOM 602  C CA  . VAL A 1 74  ? -21.330 -12.074 6.905   1.00 81.02 74  A 1 
ATOM 603  C C   . VAL A 1 74  ? -20.532 -11.834 8.194   1.00 82.93 74  A 1 
ATOM 604  O O   . VAL A 1 74  ? -20.600 -12.610 9.147   1.00 81.32 74  A 1 
ATOM 605  C CB  . VAL A 1 74  ? -20.438 -12.735 5.834   1.00 77.92 74  A 1 
ATOM 606  C CG1 . VAL A 1 74  ? -19.752 -14.012 6.337   1.00 69.78 74  A 1 
ATOM 607  C CG2 . VAL A 1 74  ? -21.250 -13.101 4.581   1.00 70.70 74  A 1 
ATOM 608  N N   . LEU A 1 75  ? -19.851 -10.700 8.272   1.00 82.02 75  A 1 
ATOM 609  C CA  . LEU A 1 75  ? -19.130 -10.252 9.458   1.00 83.77 75  A 1 
ATOM 610  C C   . LEU A 1 75  ? -20.066 -10.001 10.654  1.00 84.96 75  A 1 
ATOM 611  O O   . LEU A 1 75  ? -19.718 -10.332 11.784  1.00 84.85 75  A 1 
ATOM 612  C CB  . LEU A 1 75  ? -18.345 -8.989  9.079   1.00 82.84 75  A 1 
ATOM 613  C CG  . LEU A 1 75  ? -17.369 -8.538  10.183  1.00 78.41 75  A 1 
ATOM 614  C CD1 . LEU A 1 75  ? -15.927 -8.624  9.701   1.00 73.62 75  A 1 
ATOM 615  C CD2 . LEU A 1 75  ? -17.657 -7.093  10.599  1.00 71.72 75  A 1 
ATOM 616  N N   . SER A 1 76  ? -21.268 -9.440  10.430  1.00 86.31 76  A 1 
ATOM 617  C CA  . SER A 1 76  ? -22.252 -9.203  11.495  1.00 85.76 76  A 1 
ATOM 618  C C   . SER A 1 76  ? -22.797 -10.513 12.057  1.00 86.03 76  A 1 
ATOM 619  O O   . SER A 1 76  ? -22.918 -10.646 13.276  1.00 85.39 76  A 1 
ATOM 620  C CB  . SER A 1 76  ? -23.410 -8.338  10.994  1.00 83.80 76  A 1 
ATOM 621  O OG  . SER A 1 76  ? -22.918 -7.075  10.586  1.00 70.89 76  A 1 
ATOM 622  N N   . ILE A 1 77  ? -23.063 -11.493 11.190  1.00 85.54 77  A 1 
ATOM 623  C CA  . ILE A 1 77  ? -23.467 -12.849 11.587  1.00 85.65 77  A 1 
ATOM 624  C C   . ILE A 1 77  ? -22.347 -13.505 12.398  1.00 86.44 77  A 1 
ATOM 625  O O   . ILE A 1 77  ? -22.581 -13.950 13.524  1.00 85.92 77  A 1 
ATOM 626  C CB  . ILE A 1 77  ? -23.862 -13.691 10.348  1.00 84.92 77  A 1 
ATOM 627  C CG1 . ILE A 1 77  ? -25.047 -13.030 9.601   1.00 78.43 77  A 1 
ATOM 628  C CG2 . ILE A 1 77  ? -24.215 -15.127 10.773  1.00 77.59 77  A 1 
ATOM 629  C CD1 . ILE A 1 77  ? -25.409 -13.713 8.272   1.00 71.08 77  A 1 
ATOM 630  N N   . TYR A 1 78  ? -21.114 -13.475 11.899  1.00 88.44 78  A 1 
ATOM 631  C CA  . TYR A 1 78  ? -19.936 -13.988 12.601  1.00 88.66 78  A 1 
ATOM 632  C C   . TYR A 1 78  ? -19.783 -13.369 13.999  1.00 89.64 78  A 1 
ATOM 633  O O   . TYR A 1 78  ? -19.640 -14.088 14.988  1.00 89.41 78  A 1 
ATOM 634  C CB  . TYR A 1 78  ? -18.696 -13.730 11.738  1.00 88.64 78  A 1 
ATOM 635  C CG  . TYR A 1 78  ? -17.397 -14.112 12.419  1.00 88.20 78  A 1 
ATOM 636  C CD1 . TYR A 1 78  ? -16.606 -13.123 13.046  1.00 83.79 78  A 1 
ATOM 637  C CD2 . TYR A 1 78  ? -16.984 -15.457 12.443  1.00 82.81 78  A 1 
ATOM 638  C CE1 . TYR A 1 78  ? -15.401 -13.482 13.682  1.00 82.35 78  A 1 
ATOM 639  C CE2 . TYR A 1 78  ? -15.780 -15.818 13.078  1.00 82.23 78  A 1 
ATOM 640  C CZ  . TYR A 1 78  ? -14.986 -14.831 13.695  1.00 85.90 78  A 1 
ATOM 641  O OH  . TYR A 1 78  ? -13.817 -15.174 14.301  1.00 84.38 78  A 1 
ATOM 642  N N   . LEU A 1 79  ? -19.892 -12.039 14.114  1.00 89.22 79  A 1 
ATOM 643  C CA  . LEU A 1 79  ? -19.797 -11.335 15.397  1.00 89.28 79  A 1 
ATOM 644  C C   . LEU A 1 79  ? -20.935 -11.700 16.365  1.00 89.78 79  A 1 
ATOM 645  O O   . LEU A 1 79  ? -20.701 -11.749 17.574  1.00 89.46 79  A 1 
ATOM 646  C CB  . LEU A 1 79  ? -19.771 -9.819  15.159  1.00 89.15 79  A 1 
ATOM 647  C CG  . LEU A 1 79  ? -18.484 -9.277  14.504  1.00 87.14 79  A 1 
ATOM 648  C CD1 . LEU A 1 79  ? -18.642 -7.774  14.256  1.00 81.06 79  A 1 
ATOM 649  C CD2 . LEU A 1 79  ? -17.246 -9.482  15.375  1.00 80.35 79  A 1 
ATOM 650  N N   . LYS A 1 80  ? -22.161 -11.951 15.868  1.00 90.12 80  A 1 
ATOM 651  C CA  . LYS A 1 80  ? -23.282 -12.434 16.692  1.00 89.67 80  A 1 
ATOM 652  C C   . LYS A 1 80  ? -23.001 -13.842 17.222  1.00 89.97 80  A 1 
ATOM 653  O O   . LYS A 1 80  ? -23.185 -14.074 18.416  1.00 89.06 80  A 1 
ATOM 654  C CB  . LYS A 1 80  ? -24.601 -12.406 15.893  1.00 88.53 80  A 1 
ATOM 655  C CG  . LYS A 1 80  ? -25.219 -11.008 15.682  1.00 78.49 80  A 1 
ATOM 656  C CD  . LYS A 1 80  ? -26.414 -11.119 14.703  1.00 75.22 80  A 1 
ATOM 657  C CE  . LYS A 1 80  ? -27.047 -9.784  14.305  1.00 64.85 80  A 1 
ATOM 658  N NZ  . LYS A 1 80  ? -28.090 -9.966  13.247  1.00 57.84 80  A 1 
ATOM 659  N N   . GLU A 1 81  ? -22.511 -14.750 16.375  1.00 89.66 81  A 1 
ATOM 660  C CA  . GLU A 1 81  ? -22.246 -16.142 16.754  1.00 89.75 81  A 1 
ATOM 661  C C   . GLU A 1 81  ? -21.097 -16.274 17.761  1.00 90.69 81  A 1 
ATOM 662  O O   . GLU A 1 81  ? -21.259 -16.923 18.800  1.00 88.68 81  A 1 
ATOM 663  C CB  . GLU A 1 81  ? -21.978 -16.996 15.501  1.00 88.32 81  A 1 
ATOM 664  C CG  . GLU A 1 81  ? -23.239 -17.220 14.636  1.00 78.37 81  A 1 
ATOM 665  C CD  . GLU A 1 81  ? -24.416 -17.757 15.455  1.00 73.75 81  A 1 
ATOM 666  O OE1 . GLU A 1 81  ? -25.531 -17.189 15.362  1.00 65.78 81  A 1 
ATOM 667  O OE2 . GLU A 1 81  ? -24.217 -18.645 16.305  1.00 65.20 81  A 1 
ATOM 668  N N   . ILE A 1 82  ? -19.975 -15.587 17.557  1.00 91.69 82  A 1 
ATOM 669  C CA  . ILE A 1 82  ? -18.854 -15.649 18.512  1.00 91.63 82  A 1 
ATOM 670  C C   . ILE A 1 82  ? -19.210 -15.073 19.892  1.00 92.14 82  A 1 
ATOM 671  O O   . ILE A 1 82  ? -18.603 -15.445 20.894  1.00 90.46 82  A 1 
ATOM 672  C CB  . ILE A 1 82  ? -17.577 -14.981 17.963  1.00 90.28 82  A 1 
ATOM 673  C CG1 . ILE A 1 82  ? -17.764 -13.460 17.790  1.00 82.23 82  A 1 
ATOM 674  C CG2 . ILE A 1 82  ? -17.116 -15.684 16.674  1.00 79.65 82  A 1 
ATOM 675  C CD1 . ILE A 1 82  ? -16.491 -12.718 17.403  1.00 76.65 82  A 1 
ATOM 676  N N   . ASN A 1 83  ? -20.195 -14.164 19.966  1.00 91.97 83  A 1 
ATOM 677  C CA  . ASN A 1 83  ? -20.651 -13.608 21.238  1.00 91.95 83  A 1 
ATOM 678  C C   . ASN A 1 83  ? -21.488 -14.591 22.067  1.00 91.91 83  A 1 
ATOM 679  O O   . ASN A 1 83  ? -21.584 -14.390 23.282  1.00 90.44 83  A 1 
ATOM 680  C CB  . ASN A 1 83  ? -21.403 -12.293 20.986  1.00 90.98 83  A 1 
ATOM 681  C CG  . ASN A 1 83  ? -20.472 -11.110 20.799  1.00 85.38 83  A 1 
ATOM 682  O OD1 . ASN A 1 83  ? -19.438 -10.975 21.440  1.00 76.70 83  A 1 
ATOM 683  N ND2 . ASN A 1 83  ? -20.834 -10.176 19.955  1.00 75.77 83  A 1 
ATOM 684  N N   . LYS A 1 84  ? -22.058 -15.630 21.446  1.00 92.98 84  A 1 
ATOM 685  C CA  . LYS A 1 84  ? -22.802 -16.704 22.128  1.00 93.22 84  A 1 
ATOM 686  C C   . LYS A 1 84  ? -21.878 -17.744 22.771  1.00 93.64 84  A 1 
ATOM 687  O O   . LYS A 1 84  ? -22.326 -18.495 23.631  1.00 91.09 84  A 1 
ATOM 688  C CB  . LYS A 1 84  ? -23.747 -17.396 21.130  1.00 92.28 84  A 1 
ATOM 689  C CG  . LYS A 1 84  ? -24.819 -16.475 20.521  1.00 87.78 84  A 1 
ATOM 690  C CD  . LYS A 1 84  ? -25.585 -17.238 19.436  1.00 84.07 84  A 1 
ATOM 691  C CE  . LYS A 1 84  ? -26.568 -16.352 18.667  1.00 76.96 84  A 1 
ATOM 692  N NZ  . LYS A 1 84  ? -27.105 -17.072 17.485  1.00 69.82 84  A 1 
ATOM 693  N N   . ILE A 1 85  ? -20.611 -17.798 22.365  1.00 92.89 85  A 1 
ATOM 694  C CA  . ILE A 1 85  ? -19.651 -18.785 22.868  1.00 92.72 85  A 1 
ATOM 695  C C   . ILE A 1 85  ? -19.264 -18.423 24.314  1.00 93.23 85  A 1 
ATOM 696  O O   . ILE A 1 85  ? -18.837 -17.285 24.564  1.00 91.74 85  A 1 
ATOM 697  C CB  . ILE A 1 85  ? -18.423 -18.887 21.933  1.00 91.84 85  A 1 
ATOM 698  C CG1 . ILE A 1 85  ? -18.865 -19.224 20.485  1.00 87.84 85  A 1 
ATOM 699  C CG2 . ILE A 1 85  ? -17.452 -19.957 22.459  1.00 86.54 85  A 1 
ATOM 700  C CD1 . ILE A 1 85  ? -17.729 -19.172 19.456  1.00 80.25 85  A 1 
ATOM 701  N N   . PRO A 1 86  ? -19.403 -19.363 25.282  1.00 93.63 86  A 1 
ATOM 702  C CA  . PRO A 1 86  ? -18.997 -19.127 26.662  1.00 93.35 86  A 1 
ATOM 703  C C   . PRO A 1 86  ? -17.474 -18.968 26.761  1.00 93.38 86  A 1 
ATOM 704  O O   . PRO A 1 86  ? -16.711 -19.602 26.028  1.00 90.83 86  A 1 
ATOM 705  C CB  . PRO A 1 86  ? -19.516 -20.327 27.459  1.00 92.09 86  A 1 
ATOM 706  C CG  . PRO A 1 86  ? -19.545 -21.452 26.424  1.00 89.52 86  A 1 
ATOM 707  C CD  . PRO A 1 86  ? -19.902 -20.728 25.128  1.00 92.50 86  A 1 
ATOM 708  N N   . LEU A 1 87  ? -17.031 -18.097 27.677  1.00 92.64 87  A 1 
ATOM 709  C CA  . LEU A 1 87  ? -15.614 -17.937 28.002  1.00 92.47 87  A 1 
ATOM 710  C C   . LEU A 1 87  ? -15.154 -19.111 28.868  1.00 93.33 87  A 1 
ATOM 711  O O   . LEU A 1 87  ? -15.906 -19.569 29.725  1.00 91.83 87  A 1 
ATOM 712  C CB  . LEU A 1 87  ? -15.383 -16.596 28.720  1.00 90.40 87  A 1 
ATOM 713  C CG  . LEU A 1 87  ? -15.730 -15.348 27.883  1.00 85.58 87  A 1 
ATOM 714  C CD1 . LEU A 1 87  ? -15.593 -14.091 28.747  1.00 78.10 87  A 1 
ATOM 715  C CD2 . LEU A 1 87  ? -14.823 -15.186 26.664  1.00 76.79 87  A 1 
ATOM 716  N N   . LEU A 1 88  ? -13.924 -19.562 28.663  1.00 91.88 88  A 1 
ATOM 717  C CA  . LEU A 1 88  ? -13.290 -20.566 29.509  1.00 92.14 88  A 1 
ATOM 718  C C   . LEU A 1 88  ? -12.708 -19.913 30.765  1.00 92.44 88  A 1 
ATOM 719  O O   . LEU A 1 88  ? -12.210 -18.782 30.727  1.00 91.17 88  A 1 
ATOM 720  C CB  . LEU A 1 88  ? -12.202 -21.318 28.724  1.00 91.90 88  A 1 
ATOM 721  C CG  . LEU A 1 88  ? -12.728 -22.135 27.529  1.00 90.85 88  A 1 
ATOM 722  C CD1 . LEU A 1 88  ? -11.550 -22.713 26.742  1.00 82.62 88  A 1 
ATOM 723  C CD2 . LEU A 1 88  ? -13.627 -23.296 27.955  1.00 83.07 88  A 1 
ATOM 724  N N   . THR A 1 89  ? -12.751 -20.651 31.878  1.00 93.34 89  A 1 
ATOM 725  C CA  . THR A 1 89  ? -11.992 -20.318 33.085  1.00 93.17 89  A 1 
ATOM 726  C C   . THR A 1 89  ? -10.499 -20.581 32.869  1.00 92.76 89  A 1 
ATOM 727  O O   . THR A 1 89  ? -10.097 -21.308 31.961  1.00 91.81 89  A 1 
ATOM 728  C CB  . THR A 1 89  ? -12.500 -21.095 34.307  1.00 93.12 89  A 1 
ATOM 729  O OG1 . THR A 1 89  ? -12.352 -22.472 34.089  1.00 85.89 89  A 1 
ATOM 730  C CG2 . THR A 1 89  ? -13.973 -20.815 34.613  1.00 82.74 89  A 1 
ATOM 731  N N   . ARG A 1 90  ? -9.645  -20.001 33.717  1.00 92.31 90  A 1 
ATOM 732  C CA  . ARG A 1 90  ? -8.185  -20.179 33.616  1.00 91.74 90  A 1 
ATOM 733  C C   . ARG A 1 90  ? -7.771  -21.647 33.751  1.00 92.79 90  A 1 
ATOM 734  O O   . ARG A 1 90  ? -6.845  -22.098 33.077  1.00 92.20 90  A 1 
ATOM 735  C CB  . ARG A 1 90  ? -7.517  -19.308 34.688  1.00 89.67 90  A 1 
ATOM 736  C CG  . ARG A 1 90  ? -5.989  -19.358 34.584  1.00 80.79 90  A 1 
ATOM 737  C CD  . ARG A 1 90  ? -5.356  -18.454 35.640  1.00 75.95 90  A 1 
ATOM 738  N NE  . ARG A 1 90  ? -3.888  -18.485 35.533  1.00 66.67 90  A 1 
ATOM 739  C CZ  . ARG A 1 90  ? -3.034  -17.874 36.335  1.00 61.26 90  A 1 
ATOM 740  N NH1 . ARG A 1 90  ? -3.432  -17.159 37.352  1.00 56.37 90  A 1 
ATOM 741  N NH2 . ARG A 1 90  ? -1.748  -17.974 36.122  1.00 52.29 90  A 1 
ATOM 742  N N   . GLU A 1 91  ? -8.456  -22.378 34.620  1.00 91.47 91  A 1 
ATOM 743  C CA  . GLU A 1 91  ? -8.239  -23.802 34.865  1.00 92.22 91  A 1 
ATOM 744  C C   . GLU A 1 91  ? -8.603  -24.626 33.624  1.00 93.00 91  A 1 
ATOM 745  O O   . GLU A 1 91  ? -7.826  -25.483 33.205  1.00 92.51 91  A 1 
ATOM 746  C CB  . GLU A 1 91  ? -9.067  -24.260 36.081  1.00 91.78 91  A 1 
ATOM 747  C CG  . GLU A 1 91  ? -8.678  -23.595 37.423  1.00 84.07 91  A 1 
ATOM 748  C CD  . GLU A 1 91  ? -9.024  -22.093 37.519  1.00 77.02 91  A 1 
ATOM 749  O OE1 . GLU A 1 91  ? -8.277  -21.374 38.220  1.00 67.25 91  A 1 
ATOM 750  O OE2 . GLU A 1 91  ? -9.956  -21.631 36.819  1.00 66.71 91  A 1 
ATOM 751  N N   . GLU A 1 92  ? -9.740  -24.304 32.989  1.00 93.18 92  A 1 
ATOM 752  C CA  . GLU A 1 92  ? -10.165 -24.938 31.742  1.00 93.55 92  A 1 
ATOM 753  C C   . GLU A 1 92  ? -9.216  -24.607 30.583  1.00 93.94 92  A 1 
ATOM 754  O O   . GLU A 1 92  ? -8.835  -25.509 29.839  1.00 93.16 92  A 1 
ATOM 755  C CB  . GLU A 1 92  ? -11.584 -24.488 31.380  1.00 93.35 92  A 1 
ATOM 756  C CG  . GLU A 1 92  ? -12.668 -25.048 32.312  1.00 90.52 92  A 1 
ATOM 757  C CD  . GLU A 1 92  ? -14.032 -24.403 32.017  1.00 89.09 92  A 1 
ATOM 758  O OE1 . GLU A 1 92  ? -15.045 -25.135 32.051  1.00 80.85 92  A 1 
ATOM 759  O OE2 . GLU A 1 92  ? -14.050 -23.181 31.729  1.00 81.80 92  A 1 
ATOM 760  N N   . GLU A 1 93  ? -8.779  -23.347 30.439  1.00 94.02 93  A 1 
ATOM 761  C CA  . GLU A 1 93  ? -7.799  -22.960 29.415  1.00 93.51 93  A 1 
ATOM 762  C C   . GLU A 1 93  ? -6.496  -23.760 29.553  1.00 93.89 93  A 1 
ATOM 763  O O   . GLU A 1 93  ? -5.984  -24.286 28.565  1.00 93.19 93  A 1 
ATOM 764  C CB  . GLU A 1 93  ? -7.469  -21.460 29.485  1.00 92.09 93  A 1 
ATOM 765  C CG  . GLU A 1 93  ? -8.578  -20.543 28.944  1.00 85.53 93  A 1 
ATOM 766  C CD  . GLU A 1 93  ? -8.135  -19.069 28.846  1.00 83.92 93  A 1 
ATOM 767  O OE1 . GLU A 1 93  ? -8.739  -18.319 28.042  1.00 73.91 93  A 1 
ATOM 768  O OE2 . GLU A 1 93  ? -7.151  -18.680 29.523  1.00 75.29 93  A 1 
ATOM 769  N N   . ASN A 1 94  ? -5.986  -23.896 30.780  1.00 94.21 94  A 1 
ATOM 770  C CA  . ASN A 1 94  ? -4.782  -24.671 31.059  1.00 93.93 94  A 1 
ATOM 771  C C   . ASN A 1 94  ? -4.980  -26.165 30.771  1.00 94.53 94  A 1 
ATOM 772  O O   . ASN A 1 94  ? -4.090  -26.800 30.199  1.00 94.05 94  A 1 
ATOM 773  C CB  . ASN A 1 94  ? -4.363  -24.445 32.519  1.00 92.81 94  A 1 
ATOM 774  C CG  . ASN A 1 94  ? -3.789  -23.062 32.789  1.00 89.43 94  A 1 
ATOM 775  O OD1 . ASN A 1 94  ? -3.309  -22.352 31.923  1.00 79.94 94  A 1 
ATOM 776  N ND2 . ASN A 1 94  ? -3.760  -22.657 34.036  1.00 80.20 94  A 1 
ATOM 777  N N   . HIS A 1 95  ? -6.145  -26.717 31.140  1.00 94.68 95  A 1 
ATOM 778  C CA  . HIS A 1 95  ? -6.488  -28.109 30.868  1.00 95.10 95  A 1 
ATOM 779  C C   . HIS A 1 95  ? -6.537  -28.394 29.360  1.00 95.45 95  A 1 
ATOM 780  O O   . HIS A 1 95  ? -5.855  -29.301 28.880  1.00 94.97 95  A 1 
ATOM 781  C CB  . HIS A 1 95  ? -7.823  -28.442 31.549  1.00 95.20 95  A 1 
ATOM 782  C CG  . HIS A 1 95  ? -8.238  -29.874 31.311  1.00 92.84 95  A 1 
ATOM 783  N ND1 . HIS A 1 95  ? -7.602  -30.985 31.806  1.00 77.94 95  A 1 
ATOM 784  C CD2 . HIS A 1 95  ? -9.282  -30.312 30.542  1.00 80.06 95  A 1 
ATOM 785  C CE1 . HIS A 1 95  ? -8.254  -32.066 31.349  1.00 83.44 95  A 1 
ATOM 786  N NE2 . HIS A 1 95  ? -9.281  -31.705 30.573  1.00 85.79 95  A 1 
ATOM 787  N N   . TYR A 1 96  ? -7.285  -27.575 28.599  1.00 95.29 96  A 1 
ATOM 788  C CA  . TYR A 1 96  ? -7.360  -27.744 27.147  1.00 95.44 96  A 1 
ATOM 789  C C   . TYR A 1 96  ? -6.010  -27.508 26.468  1.00 95.52 96  A 1 
ATOM 790  O O   . TYR A 1 96  ? -5.643  -28.278 25.588  1.00 94.66 96  A 1 
ATOM 791  C CB  . TYR A 1 96  ? -8.461  -26.854 26.552  1.00 95.45 96  A 1 
ATOM 792  C CG  . TYR A 1 96  ? -9.870  -27.287 26.918  1.00 95.17 96  A 1 
ATOM 793  C CD1 . TYR A 1 96  ? -10.312 -28.582 26.591  1.00 90.36 96  A 1 
ATOM 794  C CD2 . TYR A 1 96  ? -10.721 -26.418 27.626  1.00 90.33 96  A 1 
ATOM 795  C CE1 . TYR A 1 96  ? -11.570 -29.037 27.023  1.00 89.99 96  A 1 
ATOM 796  C CE2 . TYR A 1 96  ? -11.985 -26.867 28.063  1.00 90.18 96  A 1 
ATOM 797  C CZ  . TYR A 1 96  ? -12.396 -28.188 27.785  1.00 91.91 96  A 1 
ATOM 798  O OH  . TYR A 1 96  ? -13.568 -28.658 28.279  1.00 90.31 96  A 1 
ATOM 799  N N   . ALA A 1 97  ? -5.209  -26.537 26.918  1.00 95.34 97  A 1 
ATOM 800  C CA  . ALA A 1 97  ? -3.868  -26.318 26.374  1.00 94.59 97  A 1 
ATOM 801  C C   . ALA A 1 97  ? -2.928  -27.519 26.592  1.00 94.51 97  A 1 
ATOM 802  O O   . ALA A 1 97  ? -2.102  -27.824 25.728  1.00 93.70 97  A 1 
ATOM 803  C CB  . ALA A 1 97  ? -3.315  -25.033 26.984  1.00 93.98 97  A 1 
ATOM 804  N N   . GLN A 1 98  ? -3.059  -28.240 27.716  1.00 94.67 98  A 1 
ATOM 805  C CA  . GLN A 1 98  ? -2.319  -29.489 27.943  1.00 94.33 98  A 1 
ATOM 806  C C   . GLN A 1 98  ? -2.770  -30.614 27.003  1.00 94.59 98  A 1 
ATOM 807  O O   . GLN A 1 98  ? -1.926  -31.358 26.501  1.00 93.71 98  A 1 
ATOM 808  C CB  . GLN A 1 98  ? -2.485  -29.948 29.393  1.00 93.63 98  A 1 
ATOM 809  C CG  . GLN A 1 98  ? -1.681  -29.093 30.384  1.00 85.85 98  A 1 
ATOM 810  C CD  . GLN A 1 98  ? -1.941  -29.489 31.836  1.00 81.09 98  A 1 
ATOM 811  O OE1 . GLN A 1 98  ? -2.672  -30.411 32.151  1.00 72.74 98  A 1 
ATOM 812  N NE2 . GLN A 1 98  ? -1.335  -28.818 32.788  1.00 68.26 98  A 1 
ATOM 813  N N   . LEU A 1 99  ? -4.081  -30.728 26.744  1.00 94.55 99  A 1 
ATOM 814  C CA  . LEU A 1 99  ? -4.621  -31.713 25.802  1.00 94.86 99  A 1 
ATOM 815  C C   . LEU A 1 99  ? -4.188  -31.422 24.357  1.00 94.86 99  A 1 
ATOM 816  O O   . LEU A 1 99  ? -3.785  -32.342 23.651  1.00 93.83 99  A 1 
ATOM 817  C CB  . LEU A 1 99  ? -6.153  -31.757 25.926  1.00 95.27 99  A 1 
ATOM 818  C CG  . LEU A 1 99  ? -6.683  -32.332 27.252  1.00 93.45 99  A 1 
ATOM 819  C CD1 . LEU A 1 99  ? -8.206  -32.227 27.260  1.00 86.54 99  A 1 
ATOM 820  C CD2 . LEU A 1 99  ? -6.304  -33.801 27.444  1.00 86.66 99  A 1 
ATOM 821  N N   . VAL A 1 100 ? -4.157  -30.147 23.953  1.00 94.91 100 A 1 
ATOM 822  C CA  . VAL A 1 100 ? -3.650  -29.739 22.628  1.00 94.32 100 A 1 
ATOM 823  C C   . VAL A 1 100 ? -2.207  -30.197 22.422  1.00 93.84 100 A 1 
ATOM 824  O O   . VAL A 1 100 ? -1.880  -30.739 21.369  1.00 92.62 100 A 1 
ATOM 825  C CB  . VAL A 1 100 ? -3.765  -28.218 22.428  1.00 93.91 100 A 1 
ATOM 826  C CG1 . VAL A 1 100 ? -3.098  -27.749 21.124  1.00 87.83 100 A 1 
ATOM 827  C CG2 . VAL A 1 100 ? -5.227  -27.778 22.356  1.00 86.56 100 A 1 
ATOM 828  N N   . ARG A 1 101 ? -1.347  -30.085 23.443  1.00 93.70 101 A 1 
ATOM 829  C CA  . ARG A 1 101 ? 0.034   -30.601 23.366  1.00 92.73 101 A 1 
ATOM 830  C C   . ARG A 1 101 ? 0.122   -32.114 23.177  1.00 93.47 101 A 1 
ATOM 831  O O   . ARG A 1 101 ? 1.145   -32.598 22.699  1.00 91.62 101 A 1 
ATOM 832  C CB  . ARG A 1 101 ? 0.810   -30.224 24.628  1.00 91.15 101 A 1 
ATOM 833  C CG  . ARG A 1 101 ? 1.268   -28.770 24.586  1.00 81.45 101 A 1 
ATOM 834  C CD  . ARG A 1 101 ? 2.165   -28.502 25.792  1.00 77.04 101 A 1 
ATOM 835  N NE  . ARG A 1 101 ? 2.966   -27.296 25.572  1.00 68.54 101 A 1 
ATOM 836  C CZ  . ARG A 1 101 ? 3.978   -26.890 26.306  1.00 62.09 101 A 1 
ATOM 837  N NH1 . ARG A 1 101 ? 4.315   -27.454 27.430  1.00 57.35 101 A 1 
ATOM 838  N NH2 . ARG A 1 101 ? 4.692   -25.899 25.893  1.00 54.57 101 A 1 
ATOM 839  N N   . ARG A 1 102 ? -0.929  -32.844 23.569  1.00 92.75 102 A 1 
ATOM 840  C CA  . ARG A 1 102 ? -1.038  -34.295 23.346  1.00 93.04 102 A 1 
ATOM 841  C C   . ARG A 1 102 ? -1.635  -34.639 21.980  1.00 93.61 102 A 1 
ATOM 842  O O   . ARG A 1 102 ? -1.773  -35.816 21.682  1.00 90.35 102 A 1 
ATOM 843  C CB  . ARG A 1 102 ? -1.832  -34.940 24.491  1.00 92.94 102 A 1 
ATOM 844  C CG  . ARG A 1 102 ? -1.141  -34.770 25.851  1.00 88.09 102 A 1 
ATOM 845  C CD  . ARG A 1 102 ? -2.027  -35.361 26.948  1.00 85.17 102 A 1 
ATOM 846  N NE  . ARG A 1 102 ? -1.454  -35.144 28.289  1.00 77.63 102 A 1 
ATOM 847  C CZ  . ARG A 1 102 ? -1.992  -35.526 29.434  1.00 71.49 102 A 1 
ATOM 848  N NH1 . ARG A 1 102 ? -3.117  -36.180 29.471  1.00 66.32 102 A 1 
ATOM 849  N NH2 . ARG A 1 102 ? -1.401  -35.254 30.563  1.00 63.29 102 A 1 
ATOM 850  N N   . GLY A 1 103 ? -1.969  -33.632 21.168  1.00 93.99 103 A 1 
ATOM 851  C CA  . GLY A 1 103 ? -2.546  -33.801 19.835  1.00 93.72 103 A 1 
ATOM 852  C C   . GLY A 1 103 ? -4.074  -33.893 19.801  1.00 94.41 103 A 1 
ATOM 853  O O   . GLY A 1 103 ? -4.619  -34.340 18.801  1.00 92.21 103 A 1 
ATOM 854  N N   . ASP A 1 104 ? -4.786  -33.478 20.866  1.00 93.20 104 A 1 
ATOM 855  C CA  . ASP A 1 104 ? -6.251  -33.495 20.897  1.00 94.51 104 A 1 
ATOM 856  C C   . ASP A 1 104 ? -6.841  -32.324 20.089  1.00 94.54 104 A 1 
ATOM 857  O O   . ASP A 1 104 ? -6.802  -31.155 20.493  1.00 92.93 104 A 1 
ATOM 858  C CB  . ASP A 1 104 ? -6.745  -33.524 22.349  1.00 94.13 104 A 1 
ATOM 859  C CG  . ASP A 1 104 ? -8.267  -33.687 22.481  1.00 92.39 104 A 1 
ATOM 860  O OD1 . ASP A 1 104 ? -8.990  -33.535 21.474  1.00 82.51 104 A 1 
ATOM 861  O OD2 . ASP A 1 104 ? -8.718  -33.922 23.623  1.00 84.00 104 A 1 
ATOM 862  N N   . GLU A 1 105 ? -7.434  -32.654 18.935  1.00 93.67 105 A 1 
ATOM 863  C CA  . GLU A 1 105 ? -8.059  -31.689 18.023  1.00 93.83 105 A 1 
ATOM 864  C C   . GLU A 1 105 ? -9.345  -31.077 18.599  1.00 93.83 105 A 1 
ATOM 865  O O   . GLU A 1 105 ? -9.649  -29.908 18.354  1.00 92.07 105 A 1 
ATOM 866  C CB  . GLU A 1 105 ? -8.325  -32.398 16.682  1.00 92.45 105 A 1 
ATOM 867  C CG  . GLU A 1 105 ? -8.808  -31.463 15.560  1.00 80.43 105 A 1 
ATOM 868  C CD  . GLU A 1 105 ? -7.860  -30.287 15.255  1.00 74.61 105 A 1 
ATOM 869  O OE1 . GLU A 1 105 ? -8.377  -29.238 14.803  1.00 65.73 105 A 1 
ATOM 870  O OE2 . GLU A 1 105 ? -6.642  -30.408 15.495  1.00 64.70 105 A 1 
ATOM 871  N N   . TYR A 1 106 ? -10.106 -31.817 19.422  1.00 94.72 106 A 1 
ATOM 872  C CA  . TYR A 1 106 ? -11.302 -31.277 20.070  1.00 94.69 106 A 1 
ATOM 873  C C   . TYR A 1 106 ? -10.929 -30.185 21.083  1.00 94.64 106 A 1 
ATOM 874  O O   . TYR A 1 106 ? -11.527 -29.102 21.093  1.00 93.41 106 A 1 
ATOM 875  C CB  . TYR A 1 106 ? -12.092 -32.409 20.739  1.00 94.52 106 A 1 
ATOM 876  C CG  . TYR A 1 106 ? -13.282 -31.916 21.538  1.00 92.07 106 A 1 
ATOM 877  C CD1 . TYR A 1 106 ? -13.171 -31.735 22.931  1.00 85.21 106 A 1 
ATOM 878  C CD2 . TYR A 1 106 ? -14.486 -31.603 20.879  1.00 85.97 106 A 1 
ATOM 879  C CE1 . TYR A 1 106 ? -14.267 -31.251 23.667  1.00 84.54 106 A 1 
ATOM 880  C CE2 . TYR A 1 106 ? -15.587 -31.117 21.612  1.00 85.06 106 A 1 
ATOM 881  C CZ  . TYR A 1 106 ? -15.480 -30.942 23.009  1.00 86.07 106 A 1 
ATOM 882  O OH  . TYR A 1 106 ? -16.541 -30.479 23.720  1.00 85.41 106 A 1 
ATOM 883  N N   . ALA A 1 107 ? -9.897  -30.422 21.884  1.00 95.02 107 A 1 
ATOM 884  C CA  . ALA A 1 107 ? -9.363  -29.436 22.815  1.00 94.88 107 A 1 
ATOM 885  C C   . ALA A 1 107 ? -8.840  -28.192 22.082  1.00 94.80 107 A 1 
ATOM 886  O O   . ALA A 1 107 ? -9.137  -27.068 22.496  1.00 94.08 107 A 1 
ATOM 887  C CB  . ALA A 1 107 ? -8.273  -30.105 23.654  1.00 94.95 107 A 1 
ATOM 888  N N   . ARG A 1 108 ? -8.143  -28.375 20.949  1.00 94.91 108 A 1 
ATOM 889  C CA  . ARG A 1 108 ? -7.673  -27.284 20.079  1.00 94.94 108 A 1 
ATOM 890  C C   . ARG A 1 108 ? -8.832  -26.414 19.597  1.00 94.77 108 A 1 
ATOM 891  O O   . ARG A 1 108 ? -8.798  -25.198 19.775  1.00 94.05 108 A 1 
ATOM 892  C CB  . ARG A 1 108 ? -6.887  -27.890 18.907  1.00 94.29 108 A 1 
ATOM 893  C CG  . ARG A 1 108 ? -6.321  -26.837 17.946  1.00 90.40 108 A 1 
ATOM 894  C CD  . ARG A 1 108 ? -5.630  -27.511 16.761  1.00 87.99 108 A 1 
ATOM 895  N NE  . ARG A 1 108 ? -5.285  -26.541 15.706  1.00 78.28 108 A 1 
ATOM 896  C CZ  . ARG A 1 108 ? -4.191  -26.538 14.968  1.00 74.33 108 A 1 
ATOM 897  N NH1 . ARG A 1 108 ? -3.297  -27.478 15.024  1.00 66.73 108 A 1 
ATOM 898  N NH2 . ARG A 1 108 ? -3.955  -25.566 14.150  1.00 65.11 108 A 1 
ATOM 899  N N   . GLN A 1 109 ? -9.887  -27.010 19.045  1.00 94.79 109 A 1 
ATOM 900  C CA  . GLN A 1 109 ? -11.057 -26.281 18.553  1.00 94.56 109 A 1 
ATOM 901  C C   . GLN A 1 109 ? -11.799 -25.546 19.674  1.00 94.72 109 A 1 
ATOM 902  O O   . GLN A 1 109 ? -12.244 -24.414 19.474  1.00 93.92 109 A 1 
ATOM 903  C CB  . GLN A 1 109 ? -12.024 -27.246 17.861  1.00 93.74 109 A 1 
ATOM 904  C CG  . GLN A 1 109 ? -11.492 -27.732 16.507  1.00 86.24 109 A 1 
ATOM 905  C CD  . GLN A 1 109 ? -12.462 -28.675 15.812  1.00 79.30 109 A 1 
ATOM 906  O OE1 . GLN A 1 109 ? -13.628 -28.795 16.174  1.00 73.47 109 A 1 
ATOM 907  N NE2 . GLN A 1 109 ? -12.029 -29.343 14.769  1.00 67.83 109 A 1 
ATOM 908  N N   . LYS A 1 110 ? -11.931 -26.155 20.855  1.00 94.36 110 A 1 
ATOM 909  C CA  . LYS A 1 110 ? -12.604 -25.541 22.004  1.00 94.37 110 A 1 
ATOM 910  C C   . LYS A 1 110 ? -11.838 -24.320 22.516  1.00 95.09 110 A 1 
ATOM 911  O O   . LYS A 1 110 ? -12.441 -23.264 22.697  1.00 93.85 110 A 1 
ATOM 912  C CB  . LYS A 1 110 ? -12.829 -26.610 23.082  1.00 93.54 110 A 1 
ATOM 913  C CG  . LYS A 1 110 ? -13.769 -26.090 24.174  1.00 86.10 110 A 1 
ATOM 914  C CD  . LYS A 1 110 ? -14.280 -27.241 25.044  1.00 82.51 110 A 1 
ATOM 915  C CE  . LYS A 1 110 ? -15.196 -26.700 26.141  1.00 76.88 110 A 1 
ATOM 916  N NZ  . LYS A 1 110 ? -15.714 -27.782 27.010  1.00 69.03 110 A 1 
ATOM 917  N N   . LEU A 1 111 ? -10.513 -24.431 22.663  1.00 94.41 111 A 1 
ATOM 918  C CA  . LEU A 1 111 ? -9.642  -23.329 23.071  1.00 94.39 111 A 1 
ATOM 919  C C   . LEU A 1 111 ? -9.627  -22.198 22.028  1.00 94.69 111 A 1 
ATOM 920  O O   . LEU A 1 111 ? -9.692  -21.023 22.387  1.00 93.69 111 A 1 
ATOM 921  C CB  . LEU A 1 111 ? -8.236  -23.902 23.331  1.00 93.76 111 A 1 
ATOM 922  C CG  . LEU A 1 111 ? -7.241  -22.902 23.945  1.00 89.82 111 A 1 
ATOM 923  C CD1 . LEU A 1 111 ? -7.682  -22.410 25.322  1.00 80.10 111 A 1 
ATOM 924  C CD2 . LEU A 1 111 ? -5.875  -23.574 24.110  1.00 79.58 111 A 1 
ATOM 925  N N   . LEU A 1 112 ? -9.611  -22.538 20.732  1.00 94.65 112 A 1 
ATOM 926  C CA  . LEU A 1 112 ? -9.703  -21.578 19.632  1.00 94.76 112 A 1 
ATOM 927  C C   . LEU A 1 112 ? -11.021 -20.800 19.694  1.00 94.92 112 A 1 
ATOM 928  O O   . LEU A 1 112 ? -11.004 -19.575 19.796  1.00 94.30 112 A 1 
ATOM 929  C CB  . LEU A 1 112 ? -9.540  -22.334 18.296  1.00 94.20 112 A 1 
ATOM 930  C CG  . LEU A 1 112 ? -9.570  -21.431 17.046  1.00 88.28 112 A 1 
ATOM 931  C CD1 . LEU A 1 112 ? -8.341  -20.530 16.982  1.00 79.52 112 A 1 
ATOM 932  C CD2 . LEU A 1 112 ? -9.591  -22.288 15.780  1.00 79.16 112 A 1 
ATOM 933  N N   . ARG A 1 113 ? -12.170 -21.498 19.708  1.00 95.19 113 A 1 
ATOM 934  C CA  . ARG A 1 113 ? -13.513 -20.892 19.699  1.00 95.03 113 A 1 
ATOM 935  C C   . ARG A 1 113 ? -13.730 -19.956 20.884  1.00 95.14 113 A 1 
ATOM 936  O O   . ARG A 1 113 ? -14.211 -18.847 20.678  1.00 94.37 113 A 1 
ATOM 937  C CB  . ARG A 1 113 ? -14.593 -21.983 19.670  1.00 94.41 113 A 1 
ATOM 938  C CG  . ARG A 1 113 ? -14.725 -22.646 18.290  1.00 88.90 113 A 1 
ATOM 939  C CD  . ARG A 1 113 ? -15.762 -23.774 18.350  1.00 84.55 113 A 1 
ATOM 940  N NE  . ARG A 1 113 ? -15.852 -24.504 17.070  1.00 74.33 113 A 1 
ATOM 941  C CZ  . ARG A 1 113 ? -16.700 -25.477 16.782  1.00 67.28 113 A 1 
ATOM 942  N NH1 . ARG A 1 113 ? -17.615 -25.875 17.626  1.00 62.19 113 A 1 
ATOM 943  N NH2 . ARG A 1 113 ? -16.638 -26.087 15.626  1.00 58.36 113 A 1 
ATOM 944  N N   . ALA A 1 114 ? -13.335 -20.355 22.089  1.00 94.72 114 A 1 
ATOM 945  C CA  . ALA A 1 114 ? -13.504 -19.536 23.291  1.00 94.26 114 A 1 
ATOM 946  C C   . ALA A 1 114 ? -12.759 -18.188 23.214  1.00 94.16 114 A 1 
ATOM 947  O O   . ALA A 1 114 ? -13.215 -17.194 23.784  1.00 92.51 114 A 1 
ATOM 948  C CB  . ALA A 1 114 ? -13.036 -20.368 24.482  1.00 93.88 114 A 1 
ATOM 949  N N   . ASN A 1 115 ? -11.658 -18.124 22.453  1.00 94.57 115 A 1 
ATOM 950  C CA  . ASN A 1 115 ? -10.795 -16.950 22.350  1.00 94.71 115 A 1 
ATOM 951  C C   . ASN A 1 115 ? -11.028 -16.090 21.090  1.00 94.95 115 A 1 
ATOM 952  O O   . ASN A 1 115 ? -10.417 -15.028 20.958  1.00 92.98 115 A 1 
ATOM 953  C CB  . ASN A 1 115 ? -9.345  -17.416 22.543  1.00 94.12 115 A 1 
ATOM 954  C CG  . ASN A 1 115 ? -9.074  -17.720 24.005  1.00 92.50 115 A 1 
ATOM 955  O OD1 . ASN A 1 115 ? -8.993  -16.811 24.811  1.00 83.45 115 A 1 
ATOM 956  N ND2 . ASN A 1 115 ? -8.962  -18.964 24.399  1.00 83.89 115 A 1 
ATOM 957  N N   . LEU A 1 116 ? -11.968 -16.450 20.191  1.00 94.29 116 A 1 
ATOM 958  C CA  . LEU A 1 116 ? -12.269 -15.663 18.974  1.00 94.57 116 A 1 
ATOM 959  C C   . LEU A 1 116 ? -12.709 -14.222 19.285  1.00 94.85 116 A 1 
ATOM 960  O O   . LEU A 1 116 ? -12.300 -13.272 18.615  1.00 94.08 116 A 1 
ATOM 961  C CB  . LEU A 1 116 ? -13.370 -16.362 18.153  1.00 94.18 116 A 1 
ATOM 962  C CG  . LEU A 1 116 ? -12.971 -17.710 17.526  1.00 92.57 116 A 1 
ATOM 963  C CD1 . LEU A 1 116 ? -14.178 -18.317 16.814  1.00 86.74 116 A 1 
ATOM 964  C CD2 . LEU A 1 116 ? -11.825 -17.578 16.523  1.00 86.58 116 A 1 
ATOM 965  N N   . ARG A 1 117 ? -13.506 -14.017 20.363  1.00 95.06 117 A 1 
ATOM 966  C CA  . ARG A 1 117 ? -13.931 -12.678 20.814  1.00 94.82 117 A 1 
ATOM 967  C C   . ARG A 1 117 ? -12.746 -11.791 21.176  1.00 95.04 117 A 1 
ATOM 968  O O   . ARG A 1 117 ? -12.784 -10.576 20.968  1.00 93.40 117 A 1 
ATOM 969  C CB  . ARG A 1 117 ? -14.841 -12.806 22.042  1.00 93.12 117 A 1 
ATOM 970  C CG  . ARG A 1 117 ? -16.188 -13.446 21.689  1.00 83.98 117 A 1 
ATOM 971  C CD  . ARG A 1 117 ? -17.042 -13.678 22.935  1.00 85.03 117 A 1 
ATOM 972  N NE  . ARG A 1 117 ? -17.436 -12.413 23.592  1.00 77.33 117 A 1 
ATOM 973  C CZ  . ARG A 1 117 ? -18.069 -12.327 24.753  1.00 73.42 117 A 1 
ATOM 974  N NH1 . ARG A 1 117 ? -18.396 -13.383 25.443  1.00 64.37 117 A 1 
ATOM 975  N NH2 . ARG A 1 117 ? -18.386 -11.162 25.241  1.00 63.38 117 A 1 
ATOM 976  N N   . PHE A 1 118 ? -11.703 -12.389 21.724  1.00 94.52 118 A 1 
ATOM 977  C CA  . PHE A 1 118 ? -10.497 -11.681 22.095  1.00 94.15 118 A 1 
ATOM 978  C C   . PHE A 1 118 ? -9.722  -11.219 20.857  1.00 95.07 118 A 1 
ATOM 979  O O   . PHE A 1 118 ? -9.321  -10.057 20.804  1.00 93.97 118 A 1 
ATOM 980  C CB  . PHE A 1 118 ? -9.675  -12.573 23.025  1.00 92.63 118 A 1 
ATOM 981  C CG  . PHE A 1 118 ? -8.392  -11.909 23.436  1.00 86.67 118 A 1 
ATOM 982  C CD1 . PHE A 1 118 ? -7.181  -12.310 22.852  1.00 79.02 118 A 1 
ATOM 983  C CD2 . PHE A 1 118 ? -8.435  -10.842 24.350  1.00 78.10 118 A 1 
ATOM 984  C CE1 . PHE A 1 118 ? -6.005  -11.635 23.191  1.00 73.14 118 A 1 
ATOM 985  C CE2 . PHE A 1 118 ? -7.266  -10.166 24.681  1.00 73.53 118 A 1 
ATOM 986  C CZ  . PHE A 1 118 ? -6.051  -10.563 24.101  1.00 74.80 118 A 1 
ATOM 987  N N   . VAL A 1 119 ? -9.615  -12.067 19.824  1.00 94.96 119 A 1 
ATOM 988  C CA  . VAL A 1 119 ? -9.013  -11.693 18.531  1.00 95.66 119 A 1 
ATOM 989  C C   . VAL A 1 119 ? -9.717  -10.483 17.926  1.00 95.95 119 A 1 
ATOM 990  O O   . VAL A 1 119 ? -9.052  -9.512  17.569  1.00 95.26 119 A 1 
ATOM 991  C CB  . VAL A 1 119 ? -9.034  -12.865 17.530  1.00 95.45 119 A 1 
ATOM 992  C CG1 . VAL A 1 119 ? -8.436  -12.449 16.180  1.00 91.53 119 A 1 
ATOM 993  C CG2 . VAL A 1 119 ? -8.221  -14.048 18.065  1.00 89.74 119 A 1 
ATOM 994  N N   . VAL A 1 120 ? -11.056 -10.466 17.894  1.00 95.28 120 A 1 
ATOM 995  C CA  . VAL A 1 120 ? -11.844 -9.326  17.397  1.00 95.16 120 A 1 
ATOM 996  C C   . VAL A 1 120 ? -11.520 -8.040  18.161  1.00 95.27 120 A 1 
ATOM 997  O O   . VAL A 1 120 ? -11.372 -6.975  17.559  1.00 94.47 120 A 1 
ATOM 998  C CB  . VAL A 1 120 ? -13.351 -9.631  17.482  1.00 94.45 120 A 1 
ATOM 999  C CG1 . VAL A 1 120 ? -14.216 -8.416  17.114  1.00 90.06 120 A 1 
ATOM 1000 C CG2 . VAL A 1 120 ? -13.733 -10.772 16.534  1.00 89.34 120 A 1 
ATOM 1001 N N   . ASN A 1 121 ? -11.380 -8.111  19.488  1.00 95.16 121 A 1 
ATOM 1002 C CA  . ASN A 1 121 ? -11.040 -6.942  20.300  1.00 94.52 121 A 1 
ATOM 1003 C C   . ASN A 1 121 ? -9.626  -6.416  20.021  1.00 94.65 121 A 1 
ATOM 1004 O O   . ASN A 1 121 ? -9.410  -5.208  20.085  1.00 92.94 121 A 1 
ATOM 1005 C CB  . ASN A 1 121 ? -11.209 -7.295  21.783  1.00 93.72 121 A 1 
ATOM 1006 C CG  . ASN A 1 121 ? -12.660 -7.432  22.202  1.00 90.16 121 A 1 
ATOM 1007 O OD1 . ASN A 1 121 ? -13.571 -6.859  21.622  1.00 80.74 121 A 1 
ATOM 1008 N ND2 . ASN A 1 121 ? -12.916 -8.157  23.264  1.00 81.29 121 A 1 
ATOM 1009 N N   . VAL A 1 122 ? -8.672  -7.300  19.717  1.00 94.05 122 A 1 
ATOM 1010 C CA  . VAL A 1 122 ? -7.315  -6.907  19.306  1.00 94.10 122 A 1 
ATOM 1011 C C   . VAL A 1 122 ? -7.338  -6.318  17.896  1.00 94.60 122 A 1 
ATOM 1012 O O   . VAL A 1 122 ? -6.816  -5.220  17.711  1.00 93.77 122 A 1 
ATOM 1013 C CB  . VAL A 1 122 ? -6.324  -8.081  19.427  1.00 94.02 122 A 1 
ATOM 1014 C CG1 . VAL A 1 122 ? -4.914  -7.680  18.959  1.00 89.86 122 A 1 
ATOM 1015 C CG2 . VAL A 1 122 ? -6.188  -8.541  20.888  1.00 88.65 122 A 1 
ATOM 1016 N N   . ALA A 1 123 ? -8.009  -6.963  16.931  1.00 94.96 123 A 1 
ATOM 1017 C CA  . ALA A 1 123 ? -8.119  -6.519  15.540  1.00 94.78 123 A 1 
ATOM 1018 C C   . ALA A 1 123 ? -8.748  -5.120  15.420  1.00 94.41 123 A 1 
ATOM 1019 O O   . ALA A 1 123 ? -8.242  -4.270  14.687  1.00 93.45 123 A 1 
ATOM 1020 C CB  . ALA A 1 123 ? -8.923  -7.570  14.765  1.00 94.80 123 A 1 
ATOM 1021 N N   . LYS A 1 124 ? -9.782  -4.823  16.227  1.00 94.03 124 A 1 
ATOM 1022 C CA  . LYS A 1 124 ? -10.419 -3.491  16.281  1.00 93.16 124 A 1 
ATOM 1023 C C   . LYS A 1 124 ? -9.449  -2.354  16.616  1.00 92.20 124 A 1 
ATOM 1024 O O   . LYS A 1 124 ? -9.697  -1.229  16.200  1.00 90.47 124 A 1 
ATOM 1025 C CB  . LYS A 1 124 ? -11.569 -3.504  17.295  1.00 92.73 124 A 1 
ATOM 1026 C CG  . LYS A 1 124 ? -12.827 -4.153  16.704  1.00 89.56 124 A 1 
ATOM 1027 C CD  . LYS A 1 124 ? -13.932 -4.236  17.766  1.00 85.41 124 A 1 
ATOM 1028 C CE  . LYS A 1 124 ? -15.176 -4.870  17.137  1.00 79.59 124 A 1 
ATOM 1029 N NZ  . LYS A 1 124 ? -16.282 -5.006  18.116  1.00 71.63 124 A 1 
ATOM 1030 N N   . LYS A 1 125 ? -8.350  -2.618  17.339  1.00 92.51 125 A 1 
ATOM 1031 C CA  . LYS A 1 125 ? -7.328  -1.595  17.645  1.00 90.20 125 A 1 
ATOM 1032 C C   . LYS A 1 125 ? -6.492  -1.207  16.424  1.00 89.02 125 A 1 
ATOM 1033 O O   . LYS A 1 125 ? -5.895  -0.139  16.428  1.00 86.08 125 A 1 
ATOM 1034 C CB  . LYS A 1 125 ? -6.401  -2.074  18.772  1.00 89.75 125 A 1 
ATOM 1035 C CG  . LYS A 1 125 ? -7.148  -2.300  20.090  1.00 83.26 125 A 1 
ATOM 1036 C CD  . LYS A 1 125 ? -6.170  -2.727  21.191  1.00 76.62 125 A 1 
ATOM 1037 C CE  . LYS A 1 125 ? -6.934  -2.921  22.501  1.00 67.67 125 A 1 
ATOM 1038 N NZ  . LYS A 1 125 ? -6.020  -3.213  23.635  1.00 59.56 125 A 1 
ATOM 1039 N N   . TYR A 1 126 ? -6.456  -2.063  15.403  1.00 90.18 126 A 1 
ATOM 1040 C CA  . TYR A 1 126 ? -5.738  -1.856  14.143  1.00 88.52 126 A 1 
ATOM 1041 C C   . TYR A 1 126 ? -6.681  -1.494  12.987  1.00 86.98 126 A 1 
ATOM 1042 O O   . TYR A 1 126 ? -6.265  -1.421  11.835  1.00 82.74 126 A 1 
ATOM 1043 C CB  . TYR A 1 126 ? -4.893  -3.099  13.842  1.00 88.88 126 A 1 
ATOM 1044 C CG  . TYR A 1 126 ? -3.852  -3.379  14.910  1.00 88.61 126 A 1 
ATOM 1045 C CD1 . TYR A 1 126 ? -2.623  -2.697  14.886  1.00 82.25 126 A 1 
ATOM 1046 C CD2 . TYR A 1 126 ? -4.132  -4.290  15.946  1.00 82.88 126 A 1 
ATOM 1047 C CE1 . TYR A 1 126 ? -1.673  -2.915  15.898  1.00 81.66 126 A 1 
ATOM 1048 C CE2 . TYR A 1 126 ? -3.185  -4.508  16.970  1.00 82.66 126 A 1 
ATOM 1049 C CZ  . TYR A 1 126 ? -1.956  -3.816  16.944  1.00 86.87 126 A 1 
ATOM 1050 O OH  . TYR A 1 126 ? -1.050  -4.005  17.933  1.00 84.96 126 A 1 
ATOM 1051 N N   . GLN A 1 127 ? -7.965  -1.245  13.292  1.00 87.99 127 A 1 
ATOM 1052 C CA  . GLN A 1 127 ? -8.933  -0.785  12.308  1.00 85.96 127 A 1 
ATOM 1053 C C   . GLN A 1 127 ? -8.478  0.561   11.719  1.00 83.11 127 A 1 
ATOM 1054 O O   . GLN A 1 127 ? -7.965  1.417   12.438  1.00 74.05 127 A 1 
ATOM 1055 C CB  . GLN A 1 127 ? -10.314 -0.720  12.983  1.00 83.21 127 A 1 
ATOM 1056 C CG  . GLN A 1 127 ? -11.460 -0.617  11.972  1.00 77.48 127 A 1 
ATOM 1057 C CD  . GLN A 1 127 ? -12.839 -0.666  12.624  1.00 76.18 127 A 1 
ATOM 1058 O OE1 . GLN A 1 127 ? -13.015 -0.783  13.828  1.00 70.32 127 A 1 
ATOM 1059 N NE2 . GLN A 1 127 ? -13.890 -0.586  11.841  1.00 66.88 127 A 1 
ATOM 1060 N N   . ASN A 1 128 ? -8.680  0.767   10.414  1.00 77.62 128 A 1 
ATOM 1061 C CA  . ASN A 1 128 ? -8.255  1.951   9.647   1.00 75.03 128 A 1 
ATOM 1062 C C   . ASN A 1 128 ? -6.736  2.057   9.392   1.00 73.28 128 A 1 
ATOM 1063 O O   . ASN A 1 128 ? -6.242  3.159   9.157   1.00 70.44 128 A 1 
ATOM 1064 C CB  . ASN A 1 128 ? -8.841  3.256   10.232  1.00 73.49 128 A 1 
ATOM 1065 C CG  . ASN A 1 128 ? -10.289 3.161   10.647  1.00 70.26 128 A 1 
ATOM 1066 O OD1 . ASN A 1 128 ? -11.146 2.697   9.927   1.00 67.12 128 A 1 
ATOM 1067 N ND2 . ASN A 1 128 ? -10.624 3.593   11.843  1.00 63.61 128 A 1 
ATOM 1068 N N   . GLN A 1 129 ? -6.006  0.941   9.418   1.00 79.57 129 A 1 
ATOM 1069 C CA  . GLN A 1 129 ? -4.594  0.853   9.017   1.00 77.65 129 A 1 
ATOM 1070 C C   . GLN A 1 129 ? -4.420  0.186   7.635   1.00 75.29 129 A 1 
ATOM 1071 O O   . GLN A 1 129 ? -3.475  -0.556  7.420   1.00 70.00 129 A 1 
ATOM 1072 C CB  . GLN A 1 129 ? -3.753  0.176   10.113  1.00 77.55 129 A 1 
ATOM 1073 C CG  . GLN A 1 129 ? -3.781  0.951   11.439  1.00 74.98 129 A 1 
ATOM 1074 C CD  . GLN A 1 129 ? -2.839  0.373   12.494  1.00 73.09 129 A 1 
ATOM 1075 O OE1 . GLN A 1 129 ? -2.045  -0.526  12.278  1.00 67.09 129 A 1 
ATOM 1076 N NE2 . GLN A 1 129 ? -2.882  0.876   13.712  1.00 64.54 129 A 1 
ATOM 1077 N N   . GLY A 1 130 ? -5.365  0.420   6.710   1.00 74.89 130 A 1 
ATOM 1078 C CA  . GLY A 1 130 ? -5.286  -0.052  5.322   1.00 72.98 130 A 1 
ATOM 1079 C C   . GLY A 1 130 ? -5.810  -1.470  5.060   1.00 74.94 130 A 1 
ATOM 1080 O O   . GLY A 1 130 ? -5.826  -1.898  3.913   1.00 71.97 130 A 1 
ATOM 1081 N N   . LEU A 1 131 ? -6.271  -2.206  6.089   1.00 77.79 131 A 1 
ATOM 1082 C CA  . LEU A 1 131 ? -6.921  -3.514  5.950   1.00 80.80 131 A 1 
ATOM 1083 C C   . LEU A 1 131 ? -8.362  -3.476  6.483   1.00 82.24 131 A 1 
ATOM 1084 O O   . LEU A 1 131 ? -8.616  -2.855  7.523   1.00 81.52 131 A 1 
ATOM 1085 C CB  . LEU A 1 131 ? -6.093  -4.599  6.661   1.00 81.48 131 A 1 
ATOM 1086 C CG  . LEU A 1 131 ? -4.905  -5.124  5.838   1.00 79.57 131 A 1 
ATOM 1087 C CD1 . LEU A 1 131 ? -3.949  -5.921  6.720   1.00 75.24 131 A 1 
ATOM 1088 C CD2 . LEU A 1 131 ? -5.367  -6.079  4.735   1.00 75.04 131 A 1 
ATOM 1089 N N   . PRO A 1 132 ? -9.332  -4.149  5.804   1.00 82.83 132 A 1 
ATOM 1090 C CA  . PRO A 1 132 ? -10.681 -4.297  6.325   1.00 83.43 132 A 1 
ATOM 1091 C C   . PRO A 1 132 ? -10.682 -5.137  7.608   1.00 86.08 132 A 1 
ATOM 1092 O O   . PRO A 1 132 ? -9.810  -5.970  7.849   1.00 86.02 132 A 1 
ATOM 1093 C CB  . PRO A 1 132 ? -11.499 -4.927  5.191   1.00 81.08 132 A 1 
ATOM 1094 C CG  . PRO A 1 132 ? -10.460 -5.733  4.417   1.00 77.12 132 A 1 
ATOM 1095 C CD  . PRO A 1 132 ? -9.193  -4.888  4.553   1.00 80.43 132 A 1 
ATOM 1096 N N   . LEU A 1 133 ? -11.683 -4.905  8.471   1.00 86.39 133 A 1 
ATOM 1097 C CA  . LEU A 1 133 ? -11.767 -5.573  9.773   1.00 88.26 133 A 1 
ATOM 1098 C C   . LEU A 1 133 ? -11.878 -7.102  9.642   1.00 89.13 133 A 1 
ATOM 1099 O O   . LEU A 1 133 ? -11.370 -7.810  10.507  1.00 89.43 133 A 1 
ATOM 1100 C CB  . LEU A 1 133 ? -12.946 -4.973  10.565  1.00 89.13 133 A 1 
ATOM 1101 C CG  . LEU A 1 133 ? -13.156 -5.582  11.968  1.00 88.10 133 A 1 
ATOM 1102 C CD1 . LEU A 1 133 ? -11.951 -5.373  12.893  1.00 83.36 133 A 1 
ATOM 1103 C CD2 . LEU A 1 133 ? -14.371 -4.939  12.642  1.00 83.34 133 A 1 
ATOM 1104 N N   . SER A 1 134 ? -12.524 -7.609  8.579   1.00 88.44 134 A 1 
ATOM 1105 C CA  . SER A 1 134 ? -12.606 -9.042  8.271   1.00 87.49 134 A 1 
ATOM 1106 C C   . SER A 1 134 ? -11.219 -9.668  8.171   1.00 87.76 134 A 1 
ATOM 1107 O O   . SER A 1 134 ? -10.945 -10.665 8.839   1.00 86.86 134 A 1 
ATOM 1108 C CB  . SER A 1 134 ? -13.349 -9.255  6.942   1.00 85.74 134 A 1 
ATOM 1109 O OG  . SER A 1 134 ? -12.843 -8.387  5.940   1.00 77.94 134 A 1 
ATOM 1110 N N   . ASP A 1 135 ? -10.326 -9.035  7.423   1.00 88.48 135 A 1 
ATOM 1111 C CA  . ASP A 1 135 ? -8.995  -9.556  7.118   1.00 88.02 135 A 1 
ATOM 1112 C C   . ASP A 1 135 ? -8.096  -9.473  8.349   1.00 89.64 135 A 1 
ATOM 1113 O O   . ASP A 1 135 ? -7.403  -10.428 8.692   1.00 89.13 135 A 1 
ATOM 1114 C CB  . ASP A 1 135 ? -8.387  -8.785  5.942   1.00 85.46 135 A 1 
ATOM 1115 C CG  . ASP A 1 135 ? -9.213  -8.854  4.651   1.00 80.54 135 A 1 
ATOM 1116 O OD1 . ASP A 1 135 ? -10.319 -9.451  4.670   1.00 76.11 135 A 1 
ATOM 1117 O OD2 . ASP A 1 135 ? -8.777  -8.189  3.694   1.00 74.13 135 A 1 
ATOM 1118 N N   . LEU A 1 136 ? -8.194  -8.376  9.110   1.00 90.15 136 A 1 
ATOM 1119 C CA  . LEU A 1 136 ? -7.520  -8.246  10.406  1.00 91.44 136 A 1 
ATOM 1120 C C   . LEU A 1 136 ? -7.942  -9.343  11.395  1.00 93.30 136 A 1 
ATOM 1121 O O   . LEU A 1 136 ? -7.114  -9.825  12.173  1.00 93.42 136 A 1 
ATOM 1122 C CB  . LEU A 1 136 ? -7.829  -6.867  11.008  1.00 91.04 136 A 1 
ATOM 1123 C CG  . LEU A 1 136 ? -7.254  -5.661  10.239  1.00 88.66 136 A 1 
ATOM 1124 C CD1 . LEU A 1 136 ? -7.774  -4.367  10.868  1.00 84.13 136 A 1 
ATOM 1125 C CD2 . LEU A 1 136 ? -5.727  -5.633  10.283  1.00 83.18 136 A 1 
ATOM 1126 N N   . ILE A 1 137 ? -9.228  -9.737  11.393  1.00 93.11 137 A 1 
ATOM 1127 C CA  . ILE A 1 137 ? -9.730  -10.837 12.225  1.00 93.75 137 A 1 
ATOM 1128 C C   . ILE A 1 137 ? -9.183  -12.176 11.724  1.00 94.04 137 A 1 
ATOM 1129 O O   . ILE A 1 137 ? -8.732  -12.974 12.545  1.00 93.64 137 A 1 
ATOM 1130 C CB  . ILE A 1 137 ? -11.275 -10.820 12.284  1.00 93.76 137 A 1 
ATOM 1131 C CG1 . ILE A 1 137 ? -11.769 -9.608  13.111  1.00 92.33 137 A 1 
ATOM 1132 C CG2 . ILE A 1 137 ? -11.828 -12.117 12.909  1.00 91.59 137 A 1 
ATOM 1133 C CD1 . ILE A 1 137 ? -13.260 -9.292  12.899  1.00 87.81 137 A 1 
ATOM 1134 N N   . SER A 1 138 ? -9.189  -12.423 10.410  1.00 92.97 138 A 1 
ATOM 1135 C CA  . SER A 1 138 ? -8.656  -13.653 9.814   1.00 92.23 138 A 1 
ATOM 1136 C C   . SER A 1 138 ? -7.171  -13.842 10.139  1.00 92.19 138 A 1 
ATOM 1137 O O   . SER A 1 138 ? -6.777  -14.885 10.666  1.00 91.71 138 A 1 
ATOM 1138 C CB  . SER A 1 138 ? -8.874  -13.643 8.296   1.00 90.82 138 A 1 
ATOM 1139 O OG  . SER A 1 138 ? -10.261 -13.656 8.022   1.00 78.03 138 A 1 
ATOM 1140 N N   . GLU A 1 139 ? -6.360  -12.806 9.949   1.00 90.39 139 A 1 
ATOM 1141 C CA  . GLU A 1 139 ? -4.935  -12.816 10.286  1.00 90.45 139 A 1 
ATOM 1142 C C   . GLU A 1 139 ? -4.697  -12.957 11.798  1.00 92.00 139 A 1 
ATOM 1143 O O   . GLU A 1 139 ? -3.838  -13.718 12.256  1.00 91.20 139 A 1 
ATOM 1144 C CB  . GLU A 1 139 ? -4.304  -11.518 9.767   1.00 89.55 139 A 1 
ATOM 1145 C CG  . GLU A 1 139 ? -4.262  -11.449 8.229   1.00 84.80 139 A 1 
ATOM 1146 C CD  . GLU A 1 139 ? -3.422  -12.575 7.606   1.00 83.52 139 A 1 
ATOM 1147 O OE1 . GLU A 1 139 ? -3.660  -12.885 6.425   1.00 75.16 139 A 1 
ATOM 1148 O OE2 . GLU A 1 139 ? -2.537  -13.116 8.316   1.00 74.69 139 A 1 
ATOM 1149 N N   . GLY A 1 140 ? -5.522  -12.285 12.603  1.00 94.48 140 A 1 
ATOM 1150 C CA  . GLY A 1 140 ? -5.504  -12.455 14.053  1.00 95.06 140 A 1 
ATOM 1151 C C   . GLY A 1 140 ? -5.831  -13.887 14.497  1.00 95.78 140 A 1 
ATOM 1152 O O   . GLY A 1 140 ? -5.211  -14.384 15.442  1.00 95.48 140 A 1 
ATOM 1153 N N   . ASN A 1 141 ? -6.760  -14.570 13.816  1.00 95.39 141 A 1 
ATOM 1154 C CA  . ASN A 1 141 ? -7.086  -15.978 14.067  1.00 95.74 141 A 1 
ATOM 1155 C C   . ASN A 1 141 ? -5.901  -16.897 13.735  1.00 95.85 141 A 1 
ATOM 1156 O O   . ASN A 1 141 ? -5.616  -17.808 14.512  1.00 94.81 141 A 1 
ATOM 1157 C CB  . ASN A 1 141 ? -8.349  -16.379 13.276  1.00 95.09 141 A 1 
ATOM 1158 C CG  . ASN A 1 141 ? -9.637  -15.772 13.812  1.00 93.45 141 A 1 
ATOM 1159 O OD1 . ASN A 1 141 ? -9.762  -15.402 14.967  1.00 86.10 141 A 1 
ATOM 1160 N ND2 . ASN A 1 141 ? -10.659 -15.695 12.991  1.00 85.89 141 A 1 
ATOM 1161 N N   . ILE A 1 142 ? -5.153  -16.628 12.661  1.00 93.04 142 A 1 
ATOM 1162 C CA  . ILE A 1 142 ? -3.903  -17.340 12.348  1.00 92.72 142 A 1 
ATOM 1163 C C   . ILE A 1 142 ? -2.883  -17.143 13.478  1.00 92.91 142 A 1 
ATOM 1164 O O   . ILE A 1 142 ? -2.263  -18.103 13.948  1.00 92.35 142 A 1 
ATOM 1165 C CB  . ILE A 1 142 ? -3.341  -16.878 10.979  1.00 91.97 142 A 1 
ATOM 1166 C CG1 . ILE A 1 142 ? -4.318  -17.259 9.838   1.00 88.45 142 A 1 
ATOM 1167 C CG2 . ILE A 1 142 ? -1.953  -17.496 10.717  1.00 86.87 142 A 1 
ATOM 1168 C CD1 . ILE A 1 142 ? -3.988  -16.594 8.489   1.00 78.15 142 A 1 
ATOM 1169 N N   . GLY A 1 143 ? -2.746  -15.915 13.985  1.00 94.20 143 A 1 
ATOM 1170 C CA  . GLY A 1 143 ? -1.908  -15.629 15.151  1.00 93.62 143 A 1 
ATOM 1171 C C   . GLY A 1 143 ? -2.339  -16.390 16.410  1.00 94.15 143 A 1 
ATOM 1172 O O   . GLY A 1 143 ? -1.488  -16.909 17.135  1.00 93.85 143 A 1 
ATOM 1173 N N   . LEU A 1 144 ? -3.651  -16.508 16.655  1.00 96.00 144 A 1 
ATOM 1174 C CA  . LEU A 1 144 ? -4.197  -17.288 17.771  1.00 96.09 144 A 1 
ATOM 1175 C C   . LEU A 1 144 ? -3.887  -18.786 17.627  1.00 96.13 144 A 1 
ATOM 1176 O O   . LEU A 1 144 ? -3.481  -19.410 18.606  1.00 95.55 144 A 1 
ATOM 1177 C CB  . LEU A 1 144 ? -5.710  -17.018 17.886  1.00 96.06 144 A 1 
ATOM 1178 C CG  . LEU A 1 144 ? -6.410  -17.820 18.998  1.00 95.49 144 A 1 
ATOM 1179 C CD1 . LEU A 1 144 ? -5.879  -17.485 20.389  1.00 88.14 144 A 1 
ATOM 1180 C CD2 . LEU A 1 144 ? -7.912  -17.533 18.988  1.00 87.87 144 A 1 
ATOM 1181 N N   . ILE A 1 145 ? -4.029  -19.357 16.432  1.00 95.52 145 A 1 
ATOM 1182 C CA  . ILE A 1 145 ? -3.678  -20.761 16.151  1.00 94.86 145 A 1 
ATOM 1183 C C   . ILE A 1 145 ? -2.197  -21.005 16.465  1.00 94.57 145 A 1 
ATOM 1184 O O   . ILE A 1 145 ? -1.871  -21.914 17.233  1.00 93.76 145 A 1 
ATOM 1185 C CB  . ILE A 1 145 ? -4.038  -21.120 14.688  1.00 94.56 145 A 1 
ATOM 1186 C CG1 . ILE A 1 145 ? -5.575  -21.166 14.517  1.00 92.52 145 A 1 
ATOM 1187 C CG2 . ILE A 1 145 ? -3.424  -22.471 14.274  1.00 91.54 145 A 1 
ATOM 1188 C CD1 . ILE A 1 145 ? -6.035  -21.146 13.049  1.00 84.77 145 A 1 
ATOM 1189 N N   . ASN A 1 146 ? -1.302  -20.141 15.985  1.00 93.11 146 A 1 
ATOM 1190 C CA  . ASN A 1 146 ? 0.128   -20.220 16.278  1.00 91.59 146 A 1 
ATOM 1191 C C   . ASN A 1 146 ? 0.433   -20.113 17.785  1.00 91.57 146 A 1 
ATOM 1192 O O   . ASN A 1 146 ? 1.362   -20.753 18.283  1.00 90.92 146 A 1 
ATOM 1193 C CB  . ASN A 1 146 ? 0.839   -19.086 15.522  1.00 91.25 146 A 1 
ATOM 1194 C CG  . ASN A 1 146 ? 0.903   -19.320 14.022  1.00 88.09 146 A 1 
ATOM 1195 O OD1 . ASN A 1 146 ? 1.065   -20.426 13.552  1.00 79.28 146 A 1 
ATOM 1196 N ND2 . ASN A 1 146 ? 0.849   -18.279 13.225  1.00 79.05 146 A 1 
ATOM 1197 N N   . ALA A 1 147 ? -0.336  -19.302 18.521  1.00 94.69 147 A 1 
ATOM 1198 C CA  . ALA A 1 147 ? -0.213  -19.201 19.971  1.00 94.49 147 A 1 
ATOM 1199 C C   . ALA A 1 147 ? -0.620  -20.503 20.669  1.00 94.31 147 A 1 
ATOM 1200 O O   . ALA A 1 147 ? 0.088   -20.942 21.572  1.00 93.52 147 A 1 
ATOM 1201 C CB  . ALA A 1 147 ? -1.048  -18.019 20.478  1.00 94.57 147 A 1 
ATOM 1202 N N   . ILE A 1 148 ? -1.729  -21.124 20.248  1.00 95.31 148 A 1 
ATOM 1203 C CA  . ILE A 1 148 ? -2.228  -22.389 20.812  1.00 95.06 148 A 1 
ATOM 1204 C C   . ILE A 1 148 ? -1.186  -23.500 20.655  1.00 94.51 148 A 1 
ATOM 1205 O O   . ILE A 1 148 ? -0.880  -24.186 21.625  1.00 92.82 148 A 1 
ATOM 1206 C CB  . ILE A 1 148 ? -3.585  -22.760 20.169  1.00 94.77 148 A 1 
ATOM 1207 C CG1 . ILE A 1 148 ? -4.682  -21.789 20.672  1.00 92.38 148 A 1 
ATOM 1208 C CG2 . ILE A 1 148 ? -3.989  -24.208 20.492  1.00 91.21 148 A 1 
ATOM 1209 C CD1 . ILE A 1 148 ? -6.005  -21.887 19.898  1.00 88.31 148 A 1 
ATOM 1210 N N   . GLU A 1 149 ? -0.587  -23.635 19.473  1.00 93.07 149 A 1 
ATOM 1211 C CA  . GLU A 1 149 ? 0.405   -24.676 19.171  1.00 91.74 149 A 1 
ATOM 1212 C C   . GLU A 1 149 ? 1.699   -24.540 19.992  1.00 91.45 149 A 1 
ATOM 1213 O O   . GLU A 1 149 ? 2.357   -25.531 20.302  1.00 89.55 149 A 1 
ATOM 1214 C CB  . GLU A 1 149 ? 0.747   -24.621 17.676  1.00 90.58 149 A 1 
ATOM 1215 C CG  . GLU A 1 149 ? -0.429  -25.093 16.809  1.00 85.16 149 A 1 
ATOM 1216 C CD  . GLU A 1 149 ? -0.159  -25.004 15.301  1.00 80.48 149 A 1 
ATOM 1217 O OE1 . GLU A 1 149 ? -1.057  -25.464 14.546  1.00 72.52 149 A 1 
ATOM 1218 O OE2 . GLU A 1 149 ? 0.915   -24.483 14.910  1.00 72.41 149 A 1 
ATOM 1219 N N   . ARG A 1 150 ? 2.068   -23.319 20.369  1.00 92.61 150 A 1 
ATOM 1220 C CA  . ARG A 1 150 ? 3.346   -23.025 21.041  1.00 91.94 150 A 1 
ATOM 1221 C C   . ARG A 1 150 ? 3.201   -22.695 22.525  1.00 92.26 150 A 1 
ATOM 1222 O O   . ARG A 1 150 ? 4.210   -22.475 23.205  1.00 90.09 150 A 1 
ATOM 1223 C CB  . ARG A 1 150 ? 4.063   -21.915 20.276  1.00 91.16 150 A 1 
ATOM 1224 C CG  . ARG A 1 150 ? 4.390   -22.335 18.834  1.00 87.13 150 A 1 
ATOM 1225 C CD  . ARG A 1 150 ? 5.121   -21.205 18.116  1.00 83.76 150 A 1 
ATOM 1226 N NE  . ARG A 1 150 ? 5.392   -21.552 16.715  1.00 75.53 150 A 1 
ATOM 1227 C CZ  . ARG A 1 150 ? 6.326   -21.026 15.943  1.00 68.56 150 A 1 
ATOM 1228 N NH1 . ARG A 1 150 ? 7.138   -20.102 16.371  1.00 62.91 150 A 1 
ATOM 1229 N NH2 . ARG A 1 150 ? 6.459   -21.426 14.708  1.00 60.89 150 A 1 
ATOM 1230 N N   . PHE A 1 151 ? 1.966   -22.632 23.052  1.00 93.61 151 A 1 
ATOM 1231 C CA  . PHE A 1 151 ? 1.721   -22.245 24.437  1.00 93.27 151 A 1 
ATOM 1232 C C   . PHE A 1 151 ? 2.227   -23.296 25.426  1.00 93.35 151 A 1 
ATOM 1233 O O   . PHE A 1 151 ? 1.963   -24.492 25.279  1.00 92.12 151 A 1 
ATOM 1234 C CB  . PHE A 1 151 ? 0.238   -21.945 24.660  1.00 93.06 151 A 1 
ATOM 1235 C CG  . PHE A 1 151 ? -0.075  -21.521 26.086  1.00 93.15 151 A 1 
ATOM 1236 C CD1 . PHE A 1 151 ? -0.911  -22.316 26.891  1.00 87.91 151 A 1 
ATOM 1237 C CD2 . PHE A 1 151 ? 0.486   -20.348 26.615  1.00 88.31 151 A 1 
ATOM 1238 C CE1 . PHE A 1 151 ? -1.198  -21.925 28.208  1.00 87.95 151 A 1 
ATOM 1239 C CE2 . PHE A 1 151 ? 0.206   -19.962 27.939  1.00 88.30 151 A 1 
ATOM 1240 C CZ  . PHE A 1 151 ? -0.643  -20.748 28.732  1.00 90.82 151 A 1 
ATOM 1241 N N   . ASP A 1 152 ? 2.941   -22.840 26.464  1.00 91.64 152 A 1 
ATOM 1242 C CA  . ASP A 1 152 ? 3.466   -23.691 27.531  1.00 91.61 152 A 1 
ATOM 1243 C C   . ASP A 1 152 ? 2.799   -23.391 28.871  1.00 91.60 152 A 1 
ATOM 1244 O O   . ASP A 1 152 ? 3.074   -22.367 29.495  1.00 89.25 152 A 1 
ATOM 1245 C CB  . ASP A 1 152 ? 4.991   -23.559 27.622  1.00 89.91 152 A 1 
ATOM 1246 C CG  . ASP A 1 152 ? 5.605   -24.709 28.416  1.00 85.18 152 A 1 
ATOM 1247 O OD1 . ASP A 1 152 ? 4.857   -25.422 29.127  1.00 78.17 152 A 1 
ATOM 1248 O OD2 . ASP A 1 152 ? 6.801   -24.972 28.194  1.00 78.33 152 A 1 
ATOM 1249 N N   . VAL A 1 153 ? 1.939   -24.315 29.313  1.00 91.85 153 A 1 
ATOM 1250 C CA  . VAL A 1 153 ? 1.224   -24.212 30.594  1.00 91.93 153 A 1 
ATOM 1251 C C   . VAL A 1 153 ? 2.186   -24.210 31.787  1.00 91.85 153 A 1 
ATOM 1252 O O   . VAL A 1 153 ? 1.918   -23.561 32.795  1.00 88.39 153 A 1 
ATOM 1253 C CB  . VAL A 1 153 ? 0.203   -25.359 30.721  1.00 90.45 153 A 1 
ATOM 1254 C CG1 . VAL A 1 153 ? -0.638  -25.234 31.995  1.00 80.93 153 A 1 
ATOM 1255 C CG2 . VAL A 1 153 ? -0.761  -25.384 29.527  1.00 81.26 153 A 1 
ATOM 1256 N N   . THR A 1 154 ? 3.353   -24.872 31.671  1.00 91.80 154 A 1 
ATOM 1257 C CA  . THR A 1 154 ? 4.329   -24.989 32.770  1.00 91.40 154 A 1 
ATOM 1258 C C   . THR A 1 154 ? 4.947   -23.645 33.171  1.00 90.97 154 A 1 
ATOM 1259 O O   . THR A 1 154 ? 5.400   -23.485 34.301  1.00 87.82 154 A 1 
ATOM 1260 C CB  . THR A 1 154 ? 5.459   -25.972 32.431  1.00 90.72 154 A 1 
ATOM 1261 O OG1 . THR A 1 154 ? 6.255   -25.487 31.371  1.00 83.58 154 A 1 
ATOM 1262 C CG2 . THR A 1 154 ? 4.942   -27.361 32.037  1.00 79.43 154 A 1 
ATOM 1263 N N   . LYS A 1 155 ? 4.905   -22.650 32.292  1.00 89.47 155 A 1 
ATOM 1264 C CA  . LYS A 1 155 ? 5.438   -21.300 32.544  1.00 87.95 155 A 1 
ATOM 1265 C C   . LYS A 1 155 ? 4.530   -20.436 33.429  1.00 87.72 155 A 1 
ATOM 1266 O O   . LYS A 1 155 ? 4.920   -19.327 33.789  1.00 83.01 155 A 1 
ATOM 1267 C CB  . LYS A 1 155 ? 5.766   -20.621 31.208  1.00 87.15 155 A 1 
ATOM 1268 C CG  . LYS A 1 155 ? 6.868   -21.377 30.452  1.00 83.83 155 A 1 
ATOM 1269 C CD  . LYS A 1 155 ? 7.264   -20.657 29.162  1.00 78.28 155 A 1 
ATOM 1270 C CE  . LYS A 1 155 ? 8.361   -21.476 28.479  1.00 72.12 155 A 1 
ATOM 1271 N NZ  . LYS A 1 155 ? 8.841   -20.844 27.229  1.00 64.42 155 A 1 
ATOM 1272 N N   . GLY A 1 156 ? 3.315   -20.891 33.761  1.00 87.02 156 A 1 
ATOM 1273 C CA  . GLY A 1 156 ? 2.403   -20.224 34.699  1.00 85.54 156 A 1 
ATOM 1274 C C   . GLY A 1 156 ? 1.711   -18.951 34.185  1.00 85.75 156 A 1 
ATOM 1275 O O   . GLY A 1 156 ? 0.903   -18.355 34.909  1.00 80.29 156 A 1 
ATOM 1276 N N   . TYR A 1 157 ? 1.977   -18.517 32.948  1.00 86.05 157 A 1 
ATOM 1277 C CA  . TYR A 1 157 ? 1.324   -17.357 32.333  1.00 85.99 157 A 1 
ATOM 1278 C C   . TYR A 1 157 ? -0.124  -17.663 31.947  1.00 87.54 157 A 1 
ATOM 1279 O O   . TYR A 1 157 ? -0.466  -18.791 31.604  1.00 84.32 157 A 1 
ATOM 1280 C CB  . TYR A 1 157 ? 2.125   -16.874 31.116  1.00 82.40 157 A 1 
ATOM 1281 C CG  . TYR A 1 157 ? 3.558   -16.480 31.437  1.00 77.20 157 A 1 
ATOM 1282 C CD1 . TYR A 1 157 ? 3.815   -15.370 32.266  1.00 70.13 157 A 1 
ATOM 1283 C CD2 . TYR A 1 157 ? 4.633   -17.236 30.930  1.00 67.76 157 A 1 
ATOM 1284 C CE1 . TYR A 1 157 ? 5.141   -15.024 32.598  1.00 62.49 157 A 1 
ATOM 1285 C CE2 . TYR A 1 157 ? 5.959   -16.892 31.258  1.00 64.22 157 A 1 
ATOM 1286 C CZ  . TYR A 1 157 ? 6.214   -15.787 32.095  1.00 63.22 157 A 1 
ATOM 1287 O OH  . TYR A 1 157 ? 7.490   -15.462 32.426  1.00 62.38 157 A 1 
ATOM 1288 N N   . HIS A 1 158 ? -0.982  -16.627 31.952  1.00 88.25 158 A 1 
ATOM 1289 C CA  . HIS A 1 158 ? -2.338  -16.741 31.412  1.00 89.16 158 A 1 
ATOM 1290 C C   . HIS A 1 158 ? -2.277  -16.883 29.886  1.00 90.90 158 A 1 
ATOM 1291 O O   . HIS A 1 158 ? -1.554  -16.122 29.231  1.00 88.43 158 A 1 
ATOM 1292 C CB  . HIS A 1 158 ? -3.154  -15.516 31.830  1.00 85.57 158 A 1 
ATOM 1293 C CG  . HIS A 1 158 ? -4.640  -15.675 31.620  1.00 77.54 158 A 1 
ATOM 1294 N ND1 . HIS A 1 158 ? -5.336  -15.651 30.437  1.00 66.91 158 A 1 
ATOM 1295 C CD2 . HIS A 1 158 ? -5.554  -15.875 32.613  1.00 64.89 158 A 1 
ATOM 1296 C CE1 . HIS A 1 158 ? -6.641  -15.852 30.713  1.00 61.93 158 A 1 
ATOM 1297 N NE2 . HIS A 1 158 ? -6.818  -15.979 32.026  1.00 64.63 158 A 1 
ATOM 1298 N N   . PHE A 1 159 ? -3.068  -17.802 29.310  1.00 90.63 159 A 1 
ATOM 1299 C CA  . PHE A 1 159 ? -3.058  -18.076 27.869  1.00 92.14 159 A 1 
ATOM 1300 C C   . PHE A 1 159 ? -3.262  -16.811 27.023  1.00 93.14 159 A 1 
ATOM 1301 O O   . PHE A 1 159 ? -2.467  -16.531 26.128  1.00 92.18 159 A 1 
ATOM 1302 C CB  . PHE A 1 159 ? -4.125  -19.129 27.535  1.00 92.17 159 A 1 
ATOM 1303 C CG  . PHE A 1 159 ? -4.264  -19.354 26.040  1.00 92.75 159 A 1 
ATOM 1304 C CD1 . PHE A 1 159 ? -5.382  -18.848 25.345  1.00 88.18 159 A 1 
ATOM 1305 C CD2 . PHE A 1 159 ? -3.231  -19.989 25.331  1.00 88.37 159 A 1 
ATOM 1306 C CE1 . PHE A 1 159 ? -5.455  -18.969 23.946  1.00 88.71 159 A 1 
ATOM 1307 C CE2 . PHE A 1 159 ? -3.302  -20.104 23.933  1.00 88.00 159 A 1 
ATOM 1308 C CZ  . PHE A 1 159 ? -4.412  -19.593 23.240  1.00 91.22 159 A 1 
ATOM 1309 N N   . ILE A 1 160 ? -4.270  -15.999 27.361  1.00 90.97 160 A 1 
ATOM 1310 C CA  . ILE A 1 160 ? -4.573  -14.744 26.659  1.00 90.90 160 A 1 
ATOM 1311 C C   . ILE A 1 160 ? -3.356  -13.804 26.633  1.00 91.75 160 A 1 
ATOM 1312 O O   . ILE A 1 160 ? -3.046  -13.244 25.590  1.00 90.67 160 A 1 
ATOM 1313 C CB  . ILE A 1 160 ? -5.809  -14.062 27.293  1.00 88.94 160 A 1 
ATOM 1314 C CG1 . ILE A 1 160 ? -7.075  -14.911 27.013  1.00 79.93 160 A 1 
ATOM 1315 C CG2 . ILE A 1 160 ? -6.003  -12.629 26.771  1.00 75.56 160 A 1 
ATOM 1316 C CD1 . ILE A 1 160 ? -8.327  -14.444 27.762  1.00 66.85 160 A 1 
ATOM 1317 N N   . SER A 1 161 ? -2.628  -13.650 27.749  1.00 91.41 161 A 1 
ATOM 1318 C CA  . SER A 1 161 ? -1.449  -12.777 27.817  1.00 90.85 161 A 1 
ATOM 1319 C C   . SER A 1 161 ? -0.345  -13.218 26.854  1.00 91.01 161 A 1 
ATOM 1320 O O   . SER A 1 161 ? 0.325   -12.376 26.264  1.00 89.35 161 A 1 
ATOM 1321 C CB  . SER A 1 161 ? -0.883  -12.744 29.241  1.00 88.80 161 A 1 
ATOM 1322 O OG  . SER A 1 161 ? -1.861  -12.273 30.148  1.00 76.40 161 A 1 
ATOM 1323 N N   . TYR A 1 162 ? -0.195  -14.531 26.662  1.00 91.25 162 A 1 
ATOM 1324 C CA  . TYR A 1 162 ? 0.716   -15.104 25.676  1.00 92.21 162 A 1 
ATOM 1325 C C   . TYR A 1 162 ? 0.200   -14.924 24.237  1.00 93.35 162 A 1 
ATOM 1326 O O   . TYR A 1 162 ? 0.943   -14.505 23.348  1.00 91.62 162 A 1 
ATOM 1327 C CB  . TYR A 1 162 ? 0.924   -16.581 26.034  1.00 91.65 162 A 1 
ATOM 1328 C CG  . TYR A 1 162 ? 1.851   -17.304 25.087  1.00 91.28 162 A 1 
ATOM 1329 C CD1 . TYR A 1 162 ? 1.323   -18.106 24.061  1.00 83.66 162 A 1 
ATOM 1330 C CD2 . TYR A 1 162 ? 3.242   -17.171 25.234  1.00 83.33 162 A 1 
ATOM 1331 C CE1 . TYR A 1 162 ? 2.191   -18.787 23.191  1.00 82.92 162 A 1 
ATOM 1332 C CE2 . TYR A 1 162 ? 4.114   -17.848 24.365  1.00 83.04 162 A 1 
ATOM 1333 C CZ  . TYR A 1 162 ? 3.590   -18.664 23.344  1.00 88.50 162 A 1 
ATOM 1334 O OH  . TYR A 1 162 ? 4.430   -19.332 22.512  1.00 86.98 162 A 1 
ATOM 1335 N N   . ALA A 1 163 ? -1.100  -15.167 24.014  1.00 93.06 163 A 1 
ATOM 1336 C CA  . ALA A 1 163 ? -1.729  -15.098 22.697  1.00 93.35 163 A 1 
ATOM 1337 C C   . ALA A 1 163 ? -1.769  -13.674 22.115  1.00 93.92 163 A 1 
ATOM 1338 O O   . ALA A 1 163 ? -1.624  -13.509 20.907  1.00 93.31 163 A 1 
ATOM 1339 C CB  . ALA A 1 163 ? -3.130  -15.709 22.804  1.00 93.03 163 A 1 
ATOM 1340 N N   . VAL A 1 164 ? -1.896  -12.622 22.949  1.00 92.51 164 A 1 
ATOM 1341 C CA  . VAL A 1 164 ? -1.871  -11.208 22.506  1.00 92.13 164 A 1 
ATOM 1342 C C   . VAL A 1 164 ? -0.679  -10.920 21.611  1.00 92.31 164 A 1 
ATOM 1343 O O   . VAL A 1 164 ? -0.821  -10.209 20.616  1.00 91.54 164 A 1 
ATOM 1344 C CB  . VAL A 1 164 ? -1.776  -10.228 23.698  1.00 90.54 164 A 1 
ATOM 1345 C CG1 . VAL A 1 164 ? -1.537  -8.757  23.277  1.00 81.33 164 A 1 
ATOM 1346 C CG2 . VAL A 1 164 ? -3.040  -10.185 24.535  1.00 80.41 164 A 1 
ATOM 1347 N N   . TRP A 1 165 ? 0.508   -11.426 21.973  1.00 91.57 165 A 1 
ATOM 1348 C CA  . TRP A 1 165 ? 1.723   -11.161 21.223  1.00 90.47 165 A 1 
ATOM 1349 C C   . TRP A 1 165 ? 1.641   -11.775 19.825  1.00 91.20 165 A 1 
ATOM 1350 O O   . TRP A 1 165 ? 1.838   -11.061 18.847  1.00 90.15 165 A 1 
ATOM 1351 C CB  . TRP A 1 165 ? 2.937   -11.649 22.010  1.00 88.55 165 A 1 
ATOM 1352 C CG  . TRP A 1 165 ? 4.241   -11.368 21.335  1.00 83.68 165 A 1 
ATOM 1353 C CD1 . TRP A 1 165 ? 4.971   -10.231 21.450  1.00 74.90 165 A 1 
ATOM 1354 C CD2 . TRP A 1 165 ? 4.981   -12.221 20.410  1.00 78.09 165 A 1 
ATOM 1355 N NE1 . TRP A 1 165 ? 6.108   -10.319 20.674  1.00 70.42 165 A 1 
ATOM 1356 C CE2 . TRP A 1 165 ? 6.166   -11.530 20.009  1.00 75.55 165 A 1 
ATOM 1357 C CE3 . TRP A 1 165 ? 4.775   -13.508 19.874  1.00 71.65 165 A 1 
ATOM 1358 C CZ2 . TRP A 1 165 ? 7.100   -12.090 19.123  1.00 72.74 165 A 1 
ATOM 1359 C CZ3 . TRP A 1 165 ? 5.705   -14.077 18.982  1.00 70.41 165 A 1 
ATOM 1360 C CH2 . TRP A 1 165 ? 6.861   -13.375 18.608  1.00 69.14 165 A 1 
ATOM 1361 N N   . TRP A 1 166 ? 1.244   -13.044 19.722  1.00 92.97 166 A 1 
ATOM 1362 C CA  . TRP A 1 166 ? 1.095   -13.750 18.445  1.00 93.30 166 A 1 
ATOM 1363 C C   . TRP A 1 166 ? 0.034   -13.122 17.539  1.00 93.79 166 A 1 
ATOM 1364 O O   . TRP A 1 166 ? 0.297   -12.875 16.368  1.00 92.53 166 A 1 
ATOM 1365 C CB  . TRP A 1 166 ? 0.756   -15.215 18.720  1.00 93.17 166 A 1 
ATOM 1366 C CG  . TRP A 1 166 ? 1.912   -16.006 19.225  1.00 92.71 166 A 1 
ATOM 1367 C CD1 . TRP A 1 166 ? 2.163   -16.342 20.508  1.00 88.26 166 A 1 
ATOM 1368 C CD2 . TRP A 1 166 ? 3.016   -16.545 18.444  1.00 89.91 166 A 1 
ATOM 1369 N NE1 . TRP A 1 166 ? 3.351   -17.040 20.583  1.00 87.49 166 A 1 
ATOM 1370 C CE2 . TRP A 1 166 ? 3.924   -17.181 19.336  1.00 89.34 166 A 1 
ATOM 1371 C CE3 . TRP A 1 166 ? 3.345   -16.543 17.074  1.00 88.97 166 A 1 
ATOM 1372 C CZ2 . TRP A 1 166 ? 5.115   -17.768 18.894  1.00 88.12 166 A 1 
ATOM 1373 C CZ3 . TRP A 1 166 ? 4.534   -17.135 16.616  1.00 86.73 166 A 1 
ATOM 1374 C CH2 . TRP A 1 166 ? 5.426   -17.740 17.523  1.00 85.85 166 A 1 
ATOM 1375 N N   . ILE A 1 167 ? -1.139  -12.789 18.101  1.00 94.33 167 A 1 
ATOM 1376 C CA  . ILE A 1 167 ? -2.234  -12.129 17.373  1.00 94.45 167 A 1 
ATOM 1377 C C   . ILE A 1 167 ? -1.762  -10.782 16.828  1.00 94.01 167 A 1 
ATOM 1378 O O   . ILE A 1 167 ? -1.964  -10.467 15.657  1.00 92.67 167 A 1 
ATOM 1379 C CB  . ILE A 1 167 ? -3.463  -11.967 18.296  1.00 94.90 167 A 1 
ATOM 1380 C CG1 . ILE A 1 167 ? -4.054  -13.343 18.687  1.00 93.73 167 A 1 
ATOM 1381 C CG2 . ILE A 1 167 ? -4.554  -11.105 17.635  1.00 92.78 167 A 1 
ATOM 1382 C CD1 . ILE A 1 167 ? -4.973  -13.281 19.913  1.00 90.51 167 A 1 
ATOM 1383 N N   . ARG A 1 168 ? -1.086  -9.976  17.664  1.00 92.87 168 A 1 
ATOM 1384 C CA  . ARG A 1 168 ? -0.545  -8.678  17.254  1.00 91.53 168 A 1 
ATOM 1385 C C   . ARG A 1 168 ? 0.510   -8.822  16.159  1.00 90.86 168 A 1 
ATOM 1386 O O   . ARG A 1 168 ? 0.476   -8.046  15.212  1.00 89.28 168 A 1 
ATOM 1387 C CB  . ARG A 1 168 ? 0.006   -7.951  18.488  1.00 90.67 168 A 1 
ATOM 1388 C CG  . ARG A 1 168 ? 0.568   -6.564  18.131  1.00 81.89 168 A 1 
ATOM 1389 C CD  . ARG A 1 168 ? 1.173   -5.859  19.346  1.00 80.10 168 A 1 
ATOM 1390 N NE  . ARG A 1 168 ? 0.161   -5.557  20.377  1.00 69.43 168 A 1 
ATOM 1391 C CZ  . ARG A 1 168 ? 0.398   -4.967  21.538  1.00 63.69 168 A 1 
ATOM 1392 N NH1 . ARG A 1 168 ? 1.598   -4.587  21.888  1.00 56.81 168 A 1 
ATOM 1393 N NH2 . ARG A 1 168 ? -0.576  -4.756  22.375  1.00 54.82 168 A 1 
ATOM 1394 N N   . GLN A 1 169 ? 1.423   -9.786  16.278  1.00 87.11 169 A 1 
ATOM 1395 C CA  . GLN A 1 169 ? 2.459   -10.015 15.270  1.00 85.75 169 A 1 
ATOM 1396 C C   . GLN A 1 169 ? 1.866   -10.433 13.927  1.00 85.64 169 A 1 
ATOM 1397 O O   . GLN A 1 169 ? 2.278   -9.888  12.909  1.00 83.51 169 A 1 
ATOM 1398 C CB  . GLN A 1 169 ? 3.473   -11.066 15.753  1.00 83.00 169 A 1 
ATOM 1399 C CG  . GLN A 1 169 ? 4.380   -10.566 16.885  1.00 74.47 169 A 1 
ATOM 1400 C CD  . GLN A 1 169 ? 5.154   -9.299  16.528  1.00 70.15 169 A 1 
ATOM 1401 O OE1 . GLN A 1 169 ? 5.617   -9.100  15.424  1.00 63.54 169 A 1 
ATOM 1402 N NE2 . GLN A 1 169 ? 5.320   -8.382  17.456  1.00 58.34 169 A 1 
ATOM 1403 N N   . ALA A 1 170 ? 0.865   -11.330 13.912  1.00 89.58 170 A 1 
ATOM 1404 C CA  . ALA A 1 170 ? 0.192   -11.751 12.683  1.00 88.83 170 A 1 
ATOM 1405 C C   . ALA A 1 170 ? -0.517  -10.575 11.992  1.00 88.34 170 A 1 
ATOM 1406 O O   . ALA A 1 170 ? -0.301  -10.340 10.805  1.00 87.70 170 A 1 
ATOM 1407 C CB  . ALA A 1 170 ? -0.768  -12.891 13.033  1.00 90.15 170 A 1 
ATOM 1408 N N   . ILE A 1 171 ? -1.267  -9.760  12.745  1.00 90.71 171 A 1 
ATOM 1409 C CA  . ILE A 1 171 ? -1.944  -8.563  12.218  1.00 90.29 171 A 1 
ATOM 1410 C C   . ILE A 1 171 ? -0.932  -7.548  11.667  1.00 88.31 171 A 1 
ATOM 1411 O O   . ILE A 1 171 ? -1.105  -7.040  10.562  1.00 86.30 171 A 1 
ATOM 1412 C CB  . ILE A 1 171 ? -2.843  -7.945  13.312  1.00 91.34 171 A 1 
ATOM 1413 C CG1 . ILE A 1 171 ? -4.045  -8.874  13.608  1.00 90.89 171 A 1 
ATOM 1414 C CG2 . ILE A 1 171 ? -3.343  -6.546  12.912  1.00 89.86 171 A 1 
ATOM 1415 C CD1 . ILE A 1 171 ? -4.849  -8.483  14.855  1.00 89.33 171 A 1 
ATOM 1416 N N   . LEU A 1 172 ? 0.138   -7.244  12.407  1.00 86.14 172 A 1 
ATOM 1417 C CA  . LEU A 1 172 ? 1.164   -6.297  11.956  1.00 83.41 172 A 1 
ATOM 1418 C C   . LEU A 1 172 ? 1.898   -6.803  10.715  1.00 81.28 172 A 1 
ATOM 1419 O O   . LEU A 1 172 ? 2.176   -6.016  9.813   1.00 78.95 172 A 1 
ATOM 1420 C CB  . LEU A 1 172 ? 2.168   -6.024  13.083  1.00 82.30 172 A 1 
ATOM 1421 C CG  . LEU A 1 172 ? 1.639   -5.121  14.213  1.00 79.56 172 A 1 
ATOM 1422 C CD1 . LEU A 1 172 ? 2.678   -5.052  15.333  1.00 73.90 172 A 1 
ATOM 1423 C CD2 . LEU A 1 172 ? 1.352   -3.695  13.744  1.00 72.05 172 A 1 
ATOM 1424 N N   . LYS A 1 173 ? 2.180   -8.109  10.641  1.00 81.10 173 A 1 
ATOM 1425 C CA  . LYS A 1 173 ? 2.768   -8.746  9.465   1.00 79.03 173 A 1 
ATOM 1426 C C   . LYS A 1 173 ? 1.875   -8.556  8.241   1.00 78.37 173 A 1 
ATOM 1427 O O   . LYS A 1 173 ? 2.376   -8.078  7.232   1.00 77.46 173 A 1 
ATOM 1428 C CB  . LYS A 1 173 ? 3.045   -10.222 9.778   1.00 77.31 173 A 1 
ATOM 1429 C CG  . LYS A 1 173 ? 3.681   -10.928 8.585   1.00 71.77 173 A 1 
ATOM 1430 C CD  . LYS A 1 173 ? 3.915   -12.418 8.857   1.00 68.97 173 A 1 
ATOM 1431 C CE  . LYS A 1 173 ? 4.285   -13.028 7.507   1.00 61.42 173 A 1 
ATOM 1432 N NZ  . LYS A 1 173 ? 4.369   -14.499 7.515   1.00 56.04 173 A 1 
ATOM 1433 N N   . ALA A 1 174 ? 0.572   -8.823  8.352   1.00 83.48 174 A 1 
ATOM 1434 C CA  . ALA A 1 174 ? -0.383  -8.645  7.259   1.00 82.64 174 A 1 
ATOM 1435 C C   . ALA A 1 174 ? -0.485  -7.186  6.795   1.00 81.50 174 A 1 
ATOM 1436 O O   . ALA A 1 174 ? -0.444  -6.909  5.596   1.00 80.38 174 A 1 
ATOM 1437 C CB  . ALA A 1 174 ? -1.737  -9.170  7.729   1.00 84.35 174 A 1 
ATOM 1438 N N   . ILE A 1 175 ? -0.529  -6.224  7.727   1.00 83.79 175 A 1 
ATOM 1439 C CA  . ILE A 1 175 ? -0.510  -4.787  7.400   1.00 81.71 175 A 1 
ATOM 1440 C C   . ILE A 1 175 ? 0.778   -4.422  6.641   1.00 78.85 175 A 1 
ATOM 1441 O O   . ILE A 1 175 ? 0.726   -3.727  5.624   1.00 75.68 175 A 1 
ATOM 1442 C CB  . ILE A 1 175 ? -0.689  -3.939  8.682   1.00 82.40 175 A 1 
ATOM 1443 C CG1 . ILE A 1 175 ? -2.101  -4.134  9.281   1.00 80.61 175 A 1 
ATOM 1444 C CG2 . ILE A 1 175 ? -0.457  -2.443  8.406   1.00 79.80 175 A 1 
ATOM 1445 C CD1 . ILE A 1 175 ? -2.247  -3.630  10.723  1.00 76.62 175 A 1 
ATOM 1446 N N   . CYS A 1 176 ? 1.938   -4.918  7.085   1.00 75.34 176 A 1 
ATOM 1447 C CA  . CYS A 1 176 ? 3.220   -4.681  6.423   1.00 72.44 176 A 1 
ATOM 1448 C C   . CYS A 1 176 ? 3.322   -5.379  5.058   1.00 71.18 176 A 1 
ATOM 1449 O O   . CYS A 1 176 ? 3.925   -4.828  4.142   1.00 69.40 176 A 1 
ATOM 1450 C CB  . CYS A 1 176 ? 4.359   -5.152  7.334   1.00 70.36 176 A 1 
ATOM 1451 S SG  . CYS A 1 176 ? 4.531   -4.048  8.773   1.00 61.59 176 A 1 
ATOM 1452 N N   . GLU A 1 177 ? 2.765   -6.584  4.899   1.00 72.00 177 A 1 
ATOM 1453 C CA  . GLU A 1 177 ? 2.741   -7.310  3.621   1.00 71.93 177 A 1 
ATOM 1454 C C   . GLU A 1 177 ? 1.823   -6.626  2.610   1.00 69.73 177 A 1 
ATOM 1455 O O   . GLU A 1 177 ? 2.248   -6.404  1.478   1.00 66.36 177 A 1 
ATOM 1456 C CB  . GLU A 1 177 ? 2.365   -8.780  3.846   1.00 71.52 177 A 1 
ATOM 1457 C CG  . GLU A 1 177 ? 3.572   -9.549  4.410   1.00 66.98 177 A 1 
ATOM 1458 C CD  . GLU A 1 177 ? 3.288   -11.016 4.763   1.00 65.19 177 A 1 
ATOM 1459 O OE1 . GLU A 1 177 ? 4.280   -11.733 5.046   1.00 60.00 177 A 1 
ATOM 1460 O OE2 . GLU A 1 177 ? 2.116   -11.417 4.844   1.00 60.06 177 A 1 
ATOM 1461 N N   . LYS A 1 178 ? 0.638   -6.161  3.018   1.00 72.34 178 A 1 
ATOM 1462 C CA  . LYS A 1 178 ? -0.238  -5.362  2.144   1.00 69.37 178 A 1 
ATOM 1463 C C   . LYS A 1 178 ? 0.435   -4.056  1.721   1.00 67.76 178 A 1 
ATOM 1464 O O   . LYS A 1 178 ? 0.426   -3.733  0.539   1.00 62.86 178 A 1 
ATOM 1465 C CB  . LYS A 1 178 ? -1.611  -5.146  2.798   1.00 66.28 178 A 1 
ATOM 1466 C CG  . LYS A 1 178 ? -2.604  -4.510  1.798   1.00 58.99 178 A 1 
ATOM 1467 C CD  . LYS A 1 178 ? -4.074  -4.645  2.221   1.00 57.14 178 A 1 
ATOM 1468 C CE  . LYS A 1 178 ? -4.996  -4.087  1.133   1.00 50.59 178 A 1 
ATOM 1469 N NZ  . LYS A 1 178 ? -6.428  -4.475  1.276   1.00 45.35 178 A 1 
ATOM 1470 N N   . SER A 1 179 ? 1.115   -3.352  2.629   1.00 63.17 179 A 1 
ATOM 1471 C CA  . SER A 1 179 ? 1.881   -2.147  2.271   1.00 60.40 179 A 1 
ATOM 1472 C C   . SER A 1 179 ? 3.064   -2.414  1.327   1.00 60.23 179 A 1 
ATOM 1473 O O   . SER A 1 179 ? 3.524   -1.492  0.657   1.00 56.71 179 A 1 
ATOM 1474 C CB  . SER A 1 179 ? 2.361   -1.412  3.529   1.00 57.12 179 A 1 
ATOM 1475 O OG  . SER A 1 179 ? 3.337   -2.141  4.247   1.00 51.60 179 A 1 
ATOM 1476 N N   . ARG A 1 180 ? 3.554   -3.671  1.237   1.00 53.75 180 A 1 
ATOM 1477 C CA  . ARG A 1 180 ? 4.588   -4.096  0.273   1.00 53.74 180 A 1 
ATOM 1478 C C   . ARG A 1 180 ? 3.999   -4.566  -1.062  1.00 53.70 180 A 1 
ATOM 1479 O O   . ARG A 1 180 ? 4.642   -4.382  -2.090  1.00 51.89 180 A 1 
ATOM 1480 C CB  . ARG A 1 180 ? 5.433   -5.226  0.876   1.00 50.88 180 A 1 
ATOM 1481 C CG  . ARG A 1 180 ? 6.387   -4.747  1.981   1.00 46.91 180 A 1 
ATOM 1482 C CD  . ARG A 1 180 ? 7.068   -5.970  2.598   1.00 44.99 180 A 1 
ATOM 1483 N NE  . ARG A 1 180 ? 7.989   -5.599  3.693   1.00 40.09 180 A 1 
ATOM 1484 C CZ  . ARG A 1 180 ? 8.827   -6.418  4.306   1.00 36.13 180 A 1 
ATOM 1485 N NH1 . ARG A 1 180 ? 8.936   -7.678  3.979   1.00 34.54 180 A 1 
ATOM 1486 N NH2 . ARG A 1 180 ? 9.582   -5.983  5.272   1.00 32.47 180 A 1 
ATOM 1487 N N   . MET A 1 181 ? 2.806   -5.185  -1.061  1.00 54.32 181 A 1 
ATOM 1488 C CA  . MET A 1 181 ? 2.099   -5.597  -2.285  1.00 54.00 181 A 1 
ATOM 1489 C C   . MET A 1 181 ? 1.596   -4.394  -3.083  1.00 53.94 181 A 1 
ATOM 1490 O O   . MET A 1 181 ? 1.662   -4.400  -4.312  1.00 51.90 181 A 1 
ATOM 1491 C CB  . MET A 1 181 ? 0.929   -6.528  -1.946  1.00 51.58 181 A 1 
ATOM 1492 C CG  . MET A 1 181 ? 1.404   -7.929  -1.570  1.00 46.15 181 A 1 
ATOM 1493 S SD  . MET A 1 181 ? 0.076   -9.144  -1.331  1.00 42.69 181 A 1 
ATOM 1494 C CE  . MET A 1 181 ? -0.452  -9.426  -3.039  1.00 39.11 181 A 1 
ATOM 1495 N N   . ILE A 1 182 ? 1.160   -3.352  -2.378  1.00 52.29 182 A 1 
ATOM 1496 C CA  . ILE A 1 182 ? 1.025   -2.014  -2.949  1.00 52.65 182 A 1 
ATOM 1497 C C   . ILE A 1 182 ? 2.459   -1.564  -3.255  1.00 53.48 182 A 1 
ATOM 1498 O O   . ILE A 1 182 ? 3.158   -1.114  -2.356  1.00 50.91 182 A 1 
ATOM 1499 C CB  . ILE A 1 182 ? 0.302   -1.087  -1.938  1.00 49.38 182 A 1 
ATOM 1500 C CG1 . ILE A 1 182 ? -1.122  -1.595  -1.610  1.00 45.08 182 A 1 
ATOM 1501 C CG2 . ILE A 1 182 ? 0.251   0.347   -2.487  1.00 44.26 182 A 1 
ATOM 1502 C CD1 . ILE A 1 182 ? -1.751  -0.925  -0.381  1.00 41.27 182 A 1 
ATOM 1503 N N   . ARG A 1 183 ? 2.932   -1.743  -4.487  1.00 42.98 183 A 1 
ATOM 1504 C CA  . ARG A 1 183 ? 4.311   -1.476  -4.954  1.00 44.35 183 A 1 
ATOM 1505 C C   . ARG A 1 183 ? 4.743   0.005   -4.837  1.00 46.89 183 A 1 
ATOM 1506 O O   . ARG A 1 183 ? 5.328   0.574   -5.762  1.00 46.07 183 A 1 
ATOM 1507 C CB  . ARG A 1 183 ? 4.483   -1.971  -6.406  1.00 40.32 183 A 1 
ATOM 1508 C CG  . ARG A 1 183 ? 4.417   -3.490  -6.610  1.00 36.21 183 A 1 
ATOM 1509 C CD  . ARG A 1 183 ? 4.608   -3.773  -8.107  1.00 33.95 183 A 1 
ATOM 1510 N NE  . ARG A 1 183 ? 4.665   -5.213  -8.416  1.00 30.40 183 A 1 
ATOM 1511 C CZ  . ARG A 1 183 ? 4.516   -5.754  -9.619  1.00 27.03 183 A 1 
ATOM 1512 N NH1 . ARG A 1 183 ? 4.263   -5.039  -10.677 1.00 26.03 183 A 1 
ATOM 1513 N NH2 . ARG A 1 183 ? 4.619   -7.041  -9.785  1.00 24.35 183 A 1 
ATOM 1514 N N   . LEU A 1 184 ? 4.457   0.640   -3.715  1.00 46.06 184 A 1 
ATOM 1515 C CA  . LEU A 1 184 ? 5.012   1.922   -3.335  1.00 48.47 184 A 1 
ATOM 1516 C C   . LEU A 1 184 ? 6.399   1.661   -2.734  1.00 47.90 184 A 1 
ATOM 1517 O O   . LEU A 1 184 ? 6.532   0.810   -1.851  1.00 47.17 184 A 1 
ATOM 1518 C CB  . LEU A 1 184 ? 4.061   2.639   -2.361  1.00 47.94 184 A 1 
ATOM 1519 C CG  . LEU A 1 184 ? 2.748   3.117   -3.019  1.00 46.31 184 A 1 
ATOM 1520 C CD1 . LEU A 1 184 ? 1.775   3.617   -1.946  1.00 44.88 184 A 1 
ATOM 1521 C CD2 . LEU A 1 184 ? 2.977   4.256   -4.016  1.00 44.88 184 A 1 
ATOM 1522 N N   . PRO A 1 185 ? 7.439   2.367   -3.193  1.00 53.11 185 A 1 
ATOM 1523 C CA  . PRO A 1 185 ? 8.725   2.374   -2.507  1.00 53.05 185 A 1 
ATOM 1524 C C   . PRO A 1 185 ? 8.515   2.626   -1.009  1.00 53.65 185 A 1 
ATOM 1525 O O   . PRO A 1 185 ? 7.647   3.421   -0.644  1.00 51.94 185 A 1 
ATOM 1526 C CB  . PRO A 1 185 ? 9.531   3.502   -3.161  1.00 50.09 185 A 1 
ATOM 1527 C CG  . PRO A 1 185 ? 8.893   3.657   -4.540  1.00 48.23 185 A 1 
ATOM 1528 C CD  . PRO A 1 185 ? 7.430   3.294   -4.307  1.00 51.34 185 A 1 
ATOM 1529 N N   . LEU A 1 186 ? 9.293   1.981   -0.136  1.00 44.62 186 A 1 
ATOM 1530 C CA  . LEU A 1 186 ? 9.117   2.012   1.331   1.00 45.57 186 A 1 
ATOM 1531 C C   . LEU A 1 186 ? 8.924   3.444   1.886   1.00 48.19 186 A 1 
ATOM 1532 O O   . LEU A 1 186 ? 8.152   3.658   2.816   1.00 46.33 186 A 1 
ATOM 1533 C CB  . LEU A 1 186 ? 10.351  1.342   1.979   1.00 42.20 186 A 1 
ATOM 1534 C CG  . LEU A 1 186 ? 10.001  0.525   3.242   1.00 37.30 186 A 1 
ATOM 1535 C CD1 . LEU A 1 186 ? 9.918   -0.968  2.906   1.00 33.87 186 A 1 
ATOM 1536 C CD2 . LEU A 1 186 ? 11.063  0.700   4.324   1.00 33.86 186 A 1 
ATOM 1537 N N   . ASN A 1 187 ? 9.574   4.429   1.257   1.00 53.25 187 A 1 
ATOM 1538 C CA  . ASN A 1 187 ? 9.463   5.849   1.591   1.00 54.42 187 A 1 
ATOM 1539 C C   . ASN A 1 187 ? 8.057   6.405   1.311   1.00 56.33 187 A 1 
ATOM 1540 O O   . ASN A 1 187 ? 7.502   7.104   2.156   1.00 54.05 187 A 1 
ATOM 1541 C CB  . ASN A 1 187 ? 10.547  6.617   0.815   1.00 50.42 187 A 1 
ATOM 1542 C CG  . ASN A 1 187 ? 11.968  6.203   1.172   1.00 44.72 187 A 1 
ATOM 1543 O OD1 . ASN A 1 187 ? 12.223  5.438   2.090   1.00 40.40 187 A 1 
ATOM 1544 N ND2 . ASN A 1 187 ? 12.944  6.675   0.436   1.00 38.88 187 A 1 
ATOM 1545 N N   . ARG A 1 188 ? 7.425   6.043   0.181   1.00 59.54 188 A 1 
ATOM 1546 C CA  . ARG A 1 188 ? 6.087   6.534   -0.196  1.00 61.63 188 A 1 
ATOM 1547 C C   . ARG A 1 188 ? 4.970   5.910   0.641   1.00 63.33 188 A 1 
ATOM 1548 O O   . ARG A 1 188 ? 3.981   6.575   0.926   1.00 61.77 188 A 1 
ATOM 1549 C CB  . ARG A 1 188 ? 5.821   6.301   -1.686  1.00 58.82 188 A 1 
ATOM 1550 C CG  . ARG A 1 188 ? 6.700   7.182   -2.586  1.00 55.05 188 A 1 
ATOM 1551 C CD  . ARG A 1 188 ? 6.178   7.121   -4.026  1.00 54.35 188 A 1 
ATOM 1552 N NE  . ARG A 1 188 ? 6.942   8.002   -4.926  1.00 48.63 188 A 1 
ATOM 1553 C CZ  . ARG A 1 188 ? 6.582   8.363   -6.148  1.00 43.72 188 A 1 
ATOM 1554 N NH1 . ARG A 1 188 ? 5.484   7.929   -6.708  1.00 41.40 188 A 1 
ATOM 1555 N NH2 . ARG A 1 188 ? 7.324   9.181   -6.840  1.00 39.29 188 A 1 
ATOM 1556 N N   . ALA A 1 189 ? 5.129   4.667   1.093   1.00 62.76 189 A 1 
ATOM 1557 C CA  . ALA A 1 189 ? 4.196   4.041   2.033   1.00 62.41 189 A 1 
ATOM 1558 C C   . ALA A 1 189 ? 4.152   4.798   3.375   1.00 63.81 189 A 1 
ATOM 1559 O O   . ALA A 1 189 ? 3.079   5.030   3.928   1.00 61.76 189 A 1 
ATOM 1560 C CB  . ALA A 1 189 ? 4.600   2.572   2.216   1.00 59.09 189 A 1 
ATOM 1561 N N   . ASN A 1 190 ? 5.309   5.255   3.871   1.00 64.98 190 A 1 
ATOM 1562 C CA  . ASN A 1 190 ? 5.387   6.066   5.088   1.00 66.56 190 A 1 
ATOM 1563 C C   . ASN A 1 190 ? 4.747   7.446   4.909   1.00 69.29 190 A 1 
ATOM 1564 O O   . ASN A 1 190 ? 4.042   7.918   5.803   1.00 68.30 190 A 1 
ATOM 1565 C CB  . ASN A 1 190 ? 6.858   6.211   5.509   1.00 62.87 190 A 1 
ATOM 1566 C CG  . ASN A 1 190 ? 7.449   4.905   5.984   1.00 55.01 190 A 1 
ATOM 1567 O OD1 . ASN A 1 190 ? 6.750   3.964   6.303   1.00 49.70 190 A 1 
ATOM 1568 N ND2 . ASN A 1 190 ? 8.754   4.816   6.094   1.00 46.69 190 A 1 
ATOM 1569 N N   . GLU A 1 191 ? 4.963   8.080   3.756   1.00 73.74 191 A 1 
ATOM 1570 C CA  . GLU A 1 191 ? 4.338   9.354   3.396   1.00 75.48 191 A 1 
ATOM 1571 C C   . GLU A 1 191 ? 2.813   9.228   3.355   1.00 76.67 191 A 1 
ATOM 1572 O O   . GLU A 1 191 ? 2.113   10.055  3.939   1.00 77.03 191 A 1 
ATOM 1573 C CB  . GLU A 1 191 ? 4.879   9.820   2.037   1.00 75.27 191 A 1 
ATOM 1574 C CG  . GLU A 1 191 ? 6.348   10.280  2.102   1.00 71.71 191 A 1 
ATOM 1575 C CD  . GLU A 1 191 ? 7.002   10.463  0.720   1.00 70.98 191 A 1 
ATOM 1576 O OE1 . GLU A 1 191 ? 8.228   10.708  0.694   1.00 64.46 191 A 1 
ATOM 1577 O OE2 . GLU A 1 191 ? 6.311   10.323  -0.312  1.00 64.00 191 A 1 
ATOM 1578 N N   . LEU A 1 192 ? 2.272   8.151   2.772   1.00 77.52 192 A 1 
ATOM 1579 C CA  . LEU A 1 192 ? 0.834   7.889   2.713   1.00 77.08 192 A 1 
ATOM 1580 C C   . LEU A 1 192 ? 0.223   7.708   4.113   1.00 78.10 192 A 1 
ATOM 1581 O O   . LEU A 1 192 ? -0.803  8.310   4.420   1.00 77.78 192 A 1 
ATOM 1582 C CB  . LEU A 1 192 ? 0.598   6.687   1.785   1.00 75.24 192 A 1 
ATOM 1583 C CG  . LEU A 1 192 ? -0.880  6.462   1.420   1.00 69.34 192 A 1 
ATOM 1584 C CD1 . LEU A 1 192 ? -0.973  5.858   0.020   1.00 64.39 192 A 1 
ATOM 1585 C CD2 . LEU A 1 192 ? -1.591  5.503   2.377   1.00 62.14 192 A 1 
ATOM 1586 N N   . VAL A 1 193 ? 0.880   6.963   5.007   1.00 74.46 193 A 1 
ATOM 1587 C CA  . VAL A 1 193 ? 0.434   6.819   6.407   1.00 73.05 193 A 1 
ATOM 1588 C C   . VAL A 1 193 ? 0.427   8.172   7.134   1.00 75.29 193 A 1 
ATOM 1589 O O   . VAL A 1 193 ? -0.492  8.454   7.909   1.00 74.76 193 A 1 
ATOM 1590 C CB  . VAL A 1 193 ? 1.311   5.791   7.151   1.00 69.55 193 A 1 
ATOM 1591 C CG1 . VAL A 1 193 ? 1.025   5.745   8.664   1.00 63.20 193 A 1 
ATOM 1592 C CG2 . VAL A 1 193 ? 1.067   4.376   6.612   1.00 61.13 193 A 1 
ATOM 1593 N N   . GLN A 1 194 ? 1.416   9.032   6.891   1.00 79.19 194 A 1 
ATOM 1594 C CA  . GLN A 1 194 ? 1.453   10.382  7.463   1.00 79.57 194 A 1 
ATOM 1595 C C   . GLN A 1 194 ? 0.335   11.268  6.897   1.00 81.39 194 A 1 
ATOM 1596 O O   . GLN A 1 194 ? -0.341  11.950  7.670   1.00 81.58 194 A 1 
ATOM 1597 C CB  . GLN A 1 194 ? 2.822   11.026  7.217   1.00 78.14 194 A 1 
ATOM 1598 C CG  . GLN A 1 194 ? 3.933   10.382  8.064   1.00 72.81 194 A 1 
ATOM 1599 C CD  . GLN A 1 194 ? 5.312   10.952  7.744   1.00 69.64 194 A 1 
ATOM 1600 O OE1 . GLN A 1 194 ? 5.479   11.946  7.062   1.00 61.90 194 A 1 
ATOM 1601 N NE2 . GLN A 1 194 ? 6.370   10.356  8.248   1.00 58.29 194 A 1 
ATOM 1602 N N   . ILE A 1 195 ? 0.088   11.209  5.591   1.00 83.15 195 A 1 
ATOM 1603 C CA  . ILE A 1 195 ? -1.015  11.907  4.916   1.00 83.85 195 A 1 
ATOM 1604 C C   . ILE A 1 195 ? -2.361  11.494  5.519   1.00 84.12 195 A 1 
ATOM 1605 O O   . ILE A 1 195 ? -3.153  12.358  5.904   1.00 83.54 195 A 1 
ATOM 1606 C CB  . ILE A 1 195 ? -0.943  11.650  3.389   1.00 84.88 195 A 1 
ATOM 1607 C CG1 . ILE A 1 195 ? 0.253   12.427  2.786   1.00 83.23 195 A 1 
ATOM 1608 C CG2 . ILE A 1 195 ? -2.246  12.047  2.678   1.00 82.42 195 A 1 
ATOM 1609 C CD1 . ILE A 1 195 ? 0.634   11.978  1.371   1.00 78.71 195 A 1 
ATOM 1610 N N   . GLU A 1 196 ? -2.618  10.190  5.691   1.00 82.92 196 A 1 
ATOM 1611 C CA  . GLU A 1 196 ? -3.854  9.699   6.310   1.00 80.78 196 A 1 
ATOM 1612 C C   . GLU A 1 196 ? -4.009  10.134  7.775   1.00 82.18 196 A 1 
ATOM 1613 O O   . GLU A 1 196 ? -5.117  10.461  8.211   1.00 81.18 196 A 1 
ATOM 1614 C CB  . GLU A 1 196 ? -3.911  8.174   6.271   1.00 77.99 196 A 1 
ATOM 1615 C CG  . GLU A 1 196 ? -4.256  7.597   4.893   1.00 69.77 196 A 1 
ATOM 1616 C CD  . GLU A 1 196 ? -4.615  6.105   4.981   1.00 65.21 196 A 1 
ATOM 1617 O OE1 . GLU A 1 196 ? -5.138  5.596   3.971   1.00 59.53 196 A 1 
ATOM 1618 O OE2 . GLU A 1 196 ? -4.459  5.516   6.078   1.00 56.82 196 A 1 
ATOM 1619 N N   . LYS A 1 197 ? -2.924  10.152  8.550   1.00 81.63 197 A 1 
ATOM 1620 C CA  . LYS A 1 197 ? -2.939  10.658  9.934   1.00 81.40 197 A 1 
ATOM 1621 C C   . LYS A 1 197 ? -3.357  12.126  9.974   1.00 83.54 197 A 1 
ATOM 1622 O O   . LYS A 1 197 ? -4.275  12.463  10.715  1.00 82.64 197 A 1 
ATOM 1623 C CB  . LYS A 1 197 ? -1.574  10.470  10.617  1.00 78.02 197 A 1 
ATOM 1624 C CG  . LYS A 1 197 ? -1.321  9.037   11.118  1.00 68.34 197 A 1 
ATOM 1625 C CD  . LYS A 1 197 ? 0.020   8.985   11.866  1.00 64.50 197 A 1 
ATOM 1626 C CE  . LYS A 1 197 ? 0.302   7.606   12.473  1.00 56.25 197 A 1 
ATOM 1627 N NZ  . LYS A 1 197 ? 1.394   7.657   13.488  1.00 50.27 197 A 1 
ATOM 1628 N N   . VAL A 1 198 ? -2.738  12.984  9.160   1.00 86.95 198 A 1 
ATOM 1629 C CA  . VAL A 1 198 ? -3.073  14.417  9.109   1.00 87.92 198 A 1 
ATOM 1630 C C   . VAL A 1 198 ? -4.508  14.626  8.625   1.00 88.12 198 A 1 
ATOM 1631 O O   . VAL A 1 198 ? -5.251  15.395  9.237   1.00 87.36 198 A 1 
ATOM 1632 C CB  . VAL A 1 198 ? -2.059  15.190  8.243   1.00 89.26 198 A 1 
ATOM 1633 C CG1 . VAL A 1 198 ? -2.462  16.655  8.046   1.00 81.96 198 A 1 
ATOM 1634 C CG2 . VAL A 1 198 ? -0.684  15.179  8.921   1.00 79.83 198 A 1 
ATOM 1635 N N   . ARG A 1 199 ? -4.952  13.877  7.608   1.00 88.82 199 A 1 
ATOM 1636 C CA  . ARG A 1 199 ? -6.319  13.944  7.065   1.00 87.63 199 A 1 
ATOM 1637 C C   . ARG A 1 199 ? -7.393  13.666  8.122   1.00 87.86 199 A 1 
ATOM 1638 O O   . ARG A 1 199 ? -8.418  14.339  8.136   1.00 86.54 199 A 1 
ATOM 1639 C CB  . ARG A 1 199 ? -6.421  12.968  5.884   1.00 85.59 199 A 1 
ATOM 1640 C CG  . ARG A 1 199 ? -7.724  13.161  5.100   1.00 79.50 199 A 1 
ATOM 1641 C CD  . ARG A 1 199 ? -7.776  12.210  3.906   1.00 77.90 199 A 1 
ATOM 1642 N NE  . ARG A 1 199 ? -8.984  12.448  3.101   1.00 70.94 199 A 1 
ATOM 1643 C CZ  . ARG A 1 199 ? -9.513  11.637  2.204   1.00 67.82 199 A 1 
ATOM 1644 N NH1 . ARG A 1 199 ? -8.988  10.472  1.933   1.00 64.35 199 A 1 
ATOM 1645 N NH2 . ARG A 1 199 ? -10.585 12.001  1.569   1.00 60.81 199 A 1 
ATOM 1646 N N   . LYS A 1 200 ? -7.157  12.731  9.054   1.00 85.00 200 A 1 
ATOM 1647 C CA  . LYS A 1 200 ? -8.083  12.432  10.168  1.00 83.37 200 A 1 
ATOM 1648 C C   . LYS A 1 200 ? -8.249  13.588  11.161  1.00 84.64 200 A 1 
ATOM 1649 O O   . LYS A 1 200 ? -9.255  13.628  11.866  1.00 82.35 200 A 1 
ATOM 1650 C CB  . LYS A 1 200 ? -7.609  11.172  10.912  1.00 79.96 200 A 1 
ATOM 1651 C CG  . LYS A 1 200 ? -7.893  9.892   10.112  1.00 71.50 200 A 1 
ATOM 1652 C CD  . LYS A 1 200 ? -7.203  8.672   10.733  1.00 68.16 200 A 1 
ATOM 1653 C CE  . LYS A 1 200 ? -7.428  7.471   9.812   1.00 59.33 200 A 1 
ATOM 1654 N NZ  . LYS A 1 200 ? -6.626  6.280   10.192  1.00 53.28 200 A 1 
ATOM 1655 N N   . HIS A 1 201 ? -7.281  14.500  11.236  1.00 85.72 201 A 1 
ATOM 1656 C CA  . HIS A 1 201 ? -7.317  15.661  12.127  1.00 85.27 201 A 1 
ATOM 1657 C C   . HIS A 1 201 ? -7.871  16.928  11.460  1.00 85.69 201 A 1 
ATOM 1658 O O   . HIS A 1 201 ? -8.133  17.910  12.156  1.00 82.50 201 A 1 
ATOM 1659 C CB  . HIS A 1 201 ? -5.917  15.880  12.715  1.00 83.83 201 A 1 
ATOM 1660 C CG  . HIS A 1 201 ? -5.482  14.754  13.624  1.00 79.23 201 A 1 
ATOM 1661 N ND1 . HIS A 1 201 ? -6.085  14.402  14.813  1.00 69.41 201 A 1 
ATOM 1662 C CD2 . HIS A 1 201 ? -4.449  13.880  13.425  1.00 68.07 201 A 1 
ATOM 1663 C CE1 . HIS A 1 201 ? -5.430  13.344  15.319  1.00 65.95 201 A 1 
ATOM 1664 N NE2 . HIS A 1 201 ? -4.421  12.987  14.508  1.00 68.00 201 A 1 
ATOM 1665 N N   . LEU A 1 202 ? -8.080  16.921  10.138  1.00 87.51 202 A 1 
ATOM 1666 C CA  . LEU A 1 202 ? -8.674  18.049  9.424   1.00 87.02 202 A 1 
ATOM 1667 C C   . LEU A 1 202 ? -10.207 18.078  9.608   1.00 86.57 202 A 1 
ATOM 1668 O O   . LEU A 1 202 ? -10.858 17.038  9.616   1.00 83.28 202 A 1 
ATOM 1669 C CB  . LEU A 1 202 ? -8.257  18.020  7.944   1.00 86.28 202 A 1 
ATOM 1670 C CG  . LEU A 1 202 ? -6.770  18.360  7.721   1.00 81.91 202 A 1 
ATOM 1671 C CD1 . LEU A 1 202 ? -6.411  18.133  6.252   1.00 72.37 202 A 1 
ATOM 1672 C CD2 . LEU A 1 202 ? -6.434  19.815  8.056   1.00 72.30 202 A 1 
ATOM 1673 N N   . PRO A 1 203 ? -10.819 19.267  9.767   1.00 87.71 203 A 1 
ATOM 1674 C CA  . PRO A 1 203 ? -12.262 19.393  9.894   1.00 85.52 203 A 1 
ATOM 1675 C C   . PRO A 1 203 ? -12.959 19.040  8.572   1.00 83.77 203 A 1 
ATOM 1676 O O   . PRO A 1 203 ? -12.653 19.615  7.529   1.00 79.08 203 A 1 
ATOM 1677 C CB  . PRO A 1 203 ? -12.508 20.842  10.327  1.00 83.34 203 A 1 
ATOM 1678 C CG  . PRO A 1 203 ? -11.289 21.595  9.791   1.00 79.62 203 A 1 
ATOM 1679 C CD  . PRO A 1 203 ? -10.168 20.566  9.849   1.00 84.04 203 A 1 
ATOM 1680 N N   . PHE A 1 204 ? -13.946 18.123  8.639   1.00 83.70 204 A 1 
ATOM 1681 C CA  . PHE A 1 204 ? -14.788 17.744  7.504   1.00 81.20 204 A 1 
ATOM 1682 C C   . PHE A 1 204 ? -15.548 18.956  6.946   1.00 80.88 204 A 1 
ATOM 1683 O O   . PHE A 1 204 ? -16.137 19.721  7.716   1.00 72.79 204 A 1 
ATOM 1684 C CB  . PHE A 1 204 ? -15.778 16.643  7.930   1.00 75.29 204 A 1 
ATOM 1685 C CG  . PHE A 1 204 ? -15.206 15.239  7.917   1.00 66.99 204 A 1 
ATOM 1686 C CD1 . PHE A 1 204 ? -15.282 14.470  6.740   1.00 64.07 204 A 1 
ATOM 1687 C CD2 . PHE A 1 204 ? -14.601 14.694  9.068   1.00 59.91 204 A 1 
ATOM 1688 C CE1 . PHE A 1 204 ? -14.754 13.167  6.708   1.00 51.03 204 A 1 
ATOM 1689 C CE2 . PHE A 1 204 ? -14.066 13.392  9.036   1.00 52.99 204 A 1 
ATOM 1690 C CZ  . PHE A 1 204 ? -14.143 12.624  7.854   1.00 49.70 204 A 1 
ATOM 1691 N N   . GLY A 1 205 ? -15.599 19.102  5.621   1.00 75.93 205 A 1 
ATOM 1692 C CA  . GLY A 1 205 ? -16.495 20.043  4.933   1.00 76.14 205 A 1 
ATOM 1693 C C   . GLY A 1 205 ? -15.822 21.143  4.108   1.00 78.04 205 A 1 
ATOM 1694 O O   . GLY A 1 205 ? -16.518 22.032  3.618   1.00 71.23 205 A 1 
ATOM 1695 N N   . ARG A 1 206 ? -14.496 21.115  3.926   1.00 80.70 206 A 1 
ATOM 1696 C CA  . ARG A 1 206 ? -13.786 21.958  2.947   1.00 82.09 206 A 1 
ATOM 1697 C C   . ARG A 1 206 ? -13.387 21.105  1.741   1.00 82.63 206 A 1 
ATOM 1698 O O   . ARG A 1 206 ? -13.106 19.928  1.912   1.00 74.17 206 A 1 
ATOM 1699 C CB  . ARG A 1 206 ? -12.609 22.677  3.622   1.00 78.84 206 A 1 
ATOM 1700 C CG  . ARG A 1 206 ? -13.097 23.649  4.710   1.00 75.45 206 A 1 
ATOM 1701 C CD  . ARG A 1 206 ? -11.940 24.469  5.291   1.00 69.96 206 A 1 
ATOM 1702 N NE  . ARG A 1 206 ? -12.386 25.382  6.355   1.00 64.20 206 A 1 
ATOM 1703 C CZ  . ARG A 1 206 ? -11.636 26.275  6.978   1.00 55.68 206 A 1 
ATOM 1704 N NH1 . ARG A 1 206 ? -10.379 26.448  6.692   1.00 54.02 206 A 1 
ATOM 1705 N NH2 . ARG A 1 206 ? -12.137 27.023  7.922   1.00 51.51 206 A 1 
ATOM 1706 N N   . GLY A 1 207 ? -13.427 21.666  0.532   1.00 85.15 207 A 1 
ATOM 1707 C CA  . GLY A 1 207 ? -13.188 20.921  -0.717  1.00 86.66 207 A 1 
ATOM 1708 C C   . GLY A 1 207 ? -11.826 20.209  -0.763  1.00 88.08 207 A 1 
ATOM 1709 O O   . GLY A 1 207 ? -10.887 20.631  -0.079  1.00 84.98 207 A 1 
ATOM 1710 N N   . GLU A 1 208 ? -11.717 19.164  -1.595  1.00 87.54 208 A 1 
ATOM 1711 C CA  . GLU A 1 208 ? -10.532 18.286  -1.670  1.00 88.32 208 A 1 
ATOM 1712 C C   . GLU A 1 208 ? -9.221  19.057  -1.908  1.00 90.32 208 A 1 
ATOM 1713 O O   . GLU A 1 208 ? -8.201  18.784  -1.278  1.00 88.94 208 A 1 
ATOM 1714 C CB  . GLU A 1 208 ? -10.715 17.234  -2.780  1.00 84.60 208 A 1 
ATOM 1715 C CG  . GLU A 1 208 ? -11.922 16.299  -2.539  1.00 74.21 208 A 1 
ATOM 1716 C CD  . GLU A 1 208 ? -11.879 15.019  -3.402  1.00 70.08 208 A 1 
ATOM 1717 O OE1 . GLU A 1 208 ? -12.545 14.033  -3.010  1.00 62.31 208 A 1 
ATOM 1718 O OE2 . GLU A 1 208 ? -11.054 14.909  -4.330  1.00 61.28 208 A 1 
ATOM 1719 N N   . GLU A 1 209 ? -9.259  20.102  -2.729  1.00 89.15 209 A 1 
ATOM 1720 C CA  . GLU A 1 209 ? -8.092  20.963  -2.978  1.00 90.26 209 A 1 
ATOM 1721 C C   . GLU A 1 209 ? -7.594  21.710  -1.732  1.00 90.80 209 A 1 
ATOM 1722 O O   . GLU A 1 209 ? -6.417  22.075  -1.639  1.00 89.63 209 A 1 
ATOM 1723 C CB  . GLU A 1 209 ? -8.456  22.043  -3.992  1.00 88.56 209 A 1 
ATOM 1724 C CG  . GLU A 1 209 ? -8.826  21.540  -5.387  1.00 78.16 209 A 1 
ATOM 1725 C CD  . GLU A 1 209 ? -9.072  22.716  -6.346  1.00 72.00 209 A 1 
ATOM 1726 O OE1 . GLU A 1 209 ? -9.307  22.445  -7.537  1.00 62.96 209 A 1 
ATOM 1727 O OE2 . GLU A 1 209 ? -9.013  23.879  -5.869  1.00 62.30 209 A 1 
ATOM 1728 N N   . TYR A 1 210 ? -8.496  22.016  -0.798  1.00 91.47 210 A 1 
ATOM 1729 C CA  . TYR A 1 210 ? -8.127  22.637  0.468   1.00 91.72 210 A 1 
ATOM 1730 C C   . TYR A 1 210 ? -7.471  21.611  1.391   1.00 92.39 210 A 1 
ATOM 1731 O O   . TYR A 1 210 ? -6.431  21.910  1.976   1.00 91.66 210 A 1 
ATOM 1732 C CB  . TYR A 1 210 ? -9.347  23.304  1.113   1.00 90.58 210 A 1 
ATOM 1733 C CG  . TYR A 1 210 ? -9.023  23.962  2.439   1.00 87.69 210 A 1 
ATOM 1734 C CD1 . TYR A 1 210 ? -9.149  23.229  3.633   1.00 80.60 210 A 1 
ATOM 1735 C CD2 . TYR A 1 210 ? -8.541  25.288  2.472   1.00 80.83 210 A 1 
ATOM 1736 C CE1 . TYR A 1 210 ? -8.793  23.817  4.861   1.00 78.89 210 A 1 
ATOM 1737 C CE2 . TYR A 1 210 ? -8.185  25.880  3.699   1.00 79.45 210 A 1 
ATOM 1738 C CZ  . TYR A 1 210 ? -8.309  25.144  4.898   1.00 81.12 210 A 1 
ATOM 1739 O OH  . TYR A 1 210 ? -7.966  25.705  6.088   1.00 80.53 210 A 1 
ATOM 1740 N N   . GLU A 1 211 ? -8.031  20.395  1.470   1.00 90.64 211 A 1 
ATOM 1741 C CA  . GLU A 1 211 ? -7.447  19.297  2.247   1.00 90.43 211 A 1 
ATOM 1742 C C   . GLU A 1 211 ? -6.024  18.978  1.774   1.00 91.73 211 A 1 
ATOM 1743 O O   . GLU A 1 211 ? -5.100  18.947  2.584   1.00 91.03 211 A 1 
ATOM 1744 C CB  . GLU A 1 211 ? -8.312  18.026  2.165   1.00 88.23 211 A 1 
ATOM 1745 C CG  . GLU A 1 211 ? -9.696  18.184  2.816   1.00 78.66 211 A 1 
ATOM 1746 C CD  . GLU A 1 211 ? -10.506 16.870  2.869   1.00 77.85 211 A 1 
ATOM 1747 O OE1 . GLU A 1 211 ? -11.627 16.927  3.423   1.00 67.74 211 A 1 
ATOM 1748 O OE2 . GLU A 1 211 ? -10.013 15.809  2.412   1.00 69.39 211 A 1 
ATOM 1749 N N   . ILE A 1 212 ? -5.825  18.826  0.460   1.00 92.23 212 A 1 
ATOM 1750 C CA  . ILE A 1 212 ? -4.515  18.553  -0.147  1.00 92.93 212 A 1 
ATOM 1751 C C   . ILE A 1 212 ? -3.509  19.654  0.201   1.00 93.66 212 A 1 
ATOM 1752 O O   . ILE A 1 212 ? -2.382  19.363  0.604   1.00 92.87 212 A 1 
ATOM 1753 C CB  . ILE A 1 212 ? -4.671  18.374  -1.676  1.00 92.26 212 A 1 
ATOM 1754 C CG1 . ILE A 1 212 ? -5.459  17.076  -1.983  1.00 88.89 212 A 1 
ATOM 1755 C CG2 . ILE A 1 212 ? -3.307  18.335  -2.386  1.00 88.01 212 A 1 
ATOM 1756 C CD1 . ILE A 1 212 ? -5.980  16.995  -3.426  1.00 79.35 212 A 1 
ATOM 1757 N N   . ARG A 1 213 ? -3.914  20.931  0.107   1.00 93.22 213 A 1 
ATOM 1758 C CA  . ARG A 1 213 ? -3.039  22.069  0.445   1.00 93.22 213 A 1 
ATOM 1759 C C   . ARG A 1 213 ? -2.666  22.118  1.927   1.00 93.43 213 A 1 
ATOM 1760 O O   . ARG A 1 213 ? -1.510  22.398  2.234   1.00 92.88 213 A 1 
ATOM 1761 C CB  . ARG A 1 213 ? -3.688  23.384  0.003   1.00 93.24 213 A 1 
ATOM 1762 C CG  . ARG A 1 213 ? -3.453  23.638  -1.493  1.00 84.84 213 A 1 
ATOM 1763 C CD  . ARG A 1 213 ? -4.039  24.979  -1.943  1.00 82.26 213 A 1 
ATOM 1764 N NE  . ARG A 1 213 ? -5.488  24.900  -2.187  1.00 70.46 213 A 1 
ATOM 1765 C CZ  . ARG A 1 213 ? -6.269  25.899  -2.566  1.00 63.29 213 A 1 
ATOM 1766 N NH1 . ARG A 1 213 ? -5.846  27.131  -2.608  1.00 57.09 213 A 1 
ATOM 1767 N NH2 . ARG A 1 213 ? -7.500  25.674  -2.929  1.00 53.84 213 A 1 
ATOM 1768 N N   . GLU A 1 214 ? -3.600  21.856  2.831   1.00 92.34 214 A 1 
ATOM 1769 C CA  . GLU A 1 214 ? -3.314  21.851  4.273   1.00 91.95 214 A 1 
ATOM 1770 C C   . GLU A 1 214 ? -2.440  20.658  4.689   1.00 92.34 214 A 1 
ATOM 1771 O O   . GLU A 1 214 ? -1.509  20.824  5.482   1.00 91.13 214 A 1 
ATOM 1772 C CB  . GLU A 1 214 ? -4.627  21.880  5.069   1.00 91.62 214 A 1 
ATOM 1773 C CG  . GLU A 1 214 ? -5.326  23.253  5.009   1.00 82.99 214 A 1 
ATOM 1774 C CD  . GLU A 1 214 ? -4.454  24.395  5.552   1.00 80.02 214 A 1 
ATOM 1775 O OE1 . GLU A 1 214 ? -4.227  25.402  4.815   1.00 69.05 214 A 1 
ATOM 1776 O OE2 . GLU A 1 214 ? -3.966  24.260  6.685   1.00 69.40 214 A 1 
ATOM 1777 N N   . ILE A 1 215 ? -2.672  19.479  4.100   1.00 92.36 215 A 1 
ATOM 1778 C CA  . ILE A 1 215 ? -1.811  18.303  4.300   1.00 91.85 215 A 1 
ATOM 1779 C C   . ILE A 1 215 ? -0.395  18.597  3.794   1.00 92.38 215 A 1 
ATOM 1780 O O   . ILE A 1 215 ? 0.574   18.374  4.521   1.00 91.43 215 A 1 
ATOM 1781 C CB  . ILE A 1 215 ? -2.424  17.064  3.606   1.00 91.34 215 A 1 
ATOM 1782 C CG1 . ILE A 1 215 ? -3.746  16.644  4.297   1.00 87.87 215 A 1 
ATOM 1783 C CG2 . ILE A 1 215 ? -1.441  15.883  3.635   1.00 87.00 215 A 1 
ATOM 1784 C CD1 . ILE A 1 215 ? -4.598  15.686  3.453   1.00 81.34 215 A 1 
ATOM 1785 N N   . ALA A 1 216 ? -0.268  19.157  2.583   1.00 93.00 216 A 1 
ATOM 1786 C CA  . ALA A 1 216 ? 1.016   19.512  1.987   1.00 92.73 216 A 1 
ATOM 1787 C C   . ALA A 1 216 ? 1.808   20.508  2.851   1.00 92.39 216 A 1 
ATOM 1788 O O   . ALA A 1 216 ? 2.997   20.301  3.094   1.00 91.39 216 A 1 
ATOM 1789 C CB  . ALA A 1 216 ? 0.755   20.062  0.580   1.00 93.25 216 A 1 
ATOM 1790 N N   . LYS A 1 217 ? 1.147   21.538  3.387   1.00 93.30 217 A 1 
ATOM 1791 C CA  . LYS A 1 217 ? 1.772   22.495  4.318   1.00 92.71 217 A 1 
ATOM 1792 C C   . LYS A 1 217 ? 2.213   21.827  5.619   1.00 92.39 217 A 1 
ATOM 1793 O O   . LYS A 1 217 ? 3.325   22.064  6.076   1.00 90.24 217 A 1 
ATOM 1794 C CB  . LYS A 1 217 ? 0.787   23.611  4.663   1.00 91.84 217 A 1 
ATOM 1795 C CG  . LYS A 1 217 ? 0.583   24.631  3.536   1.00 81.55 217 A 1 
ATOM 1796 C CD  . LYS A 1 217 ? -0.536  25.559  4.001   1.00 79.95 217 A 1 
ATOM 1797 C CE  . LYS A 1 217 ? -1.036  26.499  2.922   1.00 69.64 217 A 1 
ATOM 1798 N NZ  . LYS A 1 217 ? -2.284  27.142  3.426   1.00 63.19 217 A 1 
ATOM 1799 N N   . THR A 1 218 ? 1.347   20.993  6.211   1.00 91.32 218 A 1 
ATOM 1800 C CA  . THR A 1 218 ? 1.612   20.346  7.508   1.00 90.19 218 A 1 
ATOM 1801 C C   . THR A 1 218 ? 2.783   19.368  7.419   1.00 90.11 218 A 1 
ATOM 1802 O O   . THR A 1 218 ? 3.593   19.290  8.338   1.00 86.81 218 A 1 
ATOM 1803 C CB  . THR A 1 218 ? 0.362   19.615  8.017   1.00 89.91 218 A 1 
ATOM 1804 O OG1 . THR A 1 218 ? -0.739  20.492  8.068   1.00 81.14 218 A 1 
ATOM 1805 C CG2 . THR A 1 218 ? 0.543   19.078  9.439   1.00 78.19 218 A 1 
ATOM 1806 N N   . LEU A 1 219 ? 2.889   18.638  6.306   1.00 88.90 219 A 1 
ATOM 1807 C CA  . LEU A 1 219 ? 3.944   17.652  6.064   1.00 87.21 219 A 1 
ATOM 1808 C C   . LEU A 1 219 ? 5.160   18.222  5.312   1.00 88.55 219 A 1 
ATOM 1809 O O   . LEU A 1 219 ? 6.112   17.490  5.065   1.00 84.99 219 A 1 
ATOM 1810 C CB  . LEU A 1 219 ? 3.334   16.435  5.349   1.00 86.96 219 A 1 
ATOM 1811 C CG  . LEU A 1 219 ? 2.259   15.693  6.168   1.00 84.17 219 A 1 
ATOM 1812 C CD1 . LEU A 1 219 ? 1.683   14.552  5.329   1.00 75.26 219 A 1 
ATOM 1813 C CD2 . LEU A 1 219 ? 2.822   15.090  7.462   1.00 74.94 219 A 1 
ATOM 1814 N N   . ASN A 1 220 ? 5.143   19.511  4.953   1.00 89.70 220 A 1 
ATOM 1815 C CA  . ASN A 1 220 ? 6.168   20.168  4.138   1.00 89.35 220 A 1 
ATOM 1816 C C   . ASN A 1 220 ? 6.438   19.438  2.802   1.00 88.87 220 A 1 
ATOM 1817 O O   . ASN A 1 220 ? 7.583   19.249  2.385   1.00 85.92 220 A 1 
ATOM 1818 C CB  . ASN A 1 220 ? 7.419   20.416  5.001   1.00 88.62 220 A 1 
ATOM 1819 C CG  . ASN A 1 220 ? 8.369   21.416  4.369   1.00 80.87 220 A 1 
ATOM 1820 O OD1 . ASN A 1 220 ? 7.978   22.366  3.709   1.00 73.67 220 A 1 
ATOM 1821 N ND2 . ASN A 1 220 ? 9.654   21.263  4.583   1.00 70.69 220 A 1 
ATOM 1822 N N   . MET A 1 221 ? 5.360   18.997  2.134   1.00 87.94 221 A 1 
ATOM 1823 C CA  . MET A 1 221 ? 5.381   18.284  0.852   1.00 87.85 221 A 1 
ATOM 1824 C C   . MET A 1 221 ? 4.789   19.151  -0.267  1.00 90.07 221 A 1 
ATOM 1825 O O   . MET A 1 221 ? 4.015   20.074  -0.021  1.00 88.48 221 A 1 
ATOM 1826 C CB  . MET A 1 221 ? 4.619   16.952  0.977   1.00 85.57 221 A 1 
ATOM 1827 C CG  . MET A 1 221 ? 5.261   15.990  1.981   1.00 81.48 221 A 1 
ATOM 1828 S SD  . MET A 1 221 ? 4.308   14.477  2.257   1.00 78.23 221 A 1 
ATOM 1829 C CE  . MET A 1 221 ? 4.719   13.568  0.751   1.00 67.48 221 A 1 
ATOM 1830 N N   . ARG A 1 222 ? 5.107   18.837  -1.529  1.00 91.71 222 A 1 
ATOM 1831 C CA  . ARG A 1 222 ? 4.449   19.477  -2.679  1.00 91.79 222 A 1 
ATOM 1832 C C   . ARG A 1 222 ? 2.999   19.004  -2.793  1.00 91.96 222 A 1 
ATOM 1833 O O   . ARG A 1 222 ? 2.743   17.806  -2.701  1.00 91.45 222 A 1 
ATOM 1834 C CB  . ARG A 1 222 ? 5.227   19.212  -3.974  1.00 91.13 222 A 1 
ATOM 1835 C CG  . ARG A 1 222 ? 6.607   19.901  -3.967  1.00 84.39 222 A 1 
ATOM 1836 C CD  . ARG A 1 222 ? 7.319   19.771  -5.322  1.00 79.65 222 A 1 
ATOM 1837 N NE  . ARG A 1 222 ? 7.717   18.386  -5.614  1.00 68.53 222 A 1 
ATOM 1838 C CZ  . ARG A 1 222 ? 8.188   17.940  -6.771  1.00 60.17 222 A 1 
ATOM 1839 N NH1 . ARG A 1 222 ? 8.354   18.727  -7.802  1.00 56.63 222 A 1 
ATOM 1840 N NH2 . ARG A 1 222 ? 8.493   16.683  -6.915  1.00 53.34 222 A 1 
ATOM 1841 N N   . ALA A 1 223 ? 2.059   19.924  -3.041  1.00 93.10 223 A 1 
ATOM 1842 C CA  . ALA A 1 223 ? 0.632   19.611  -3.144  1.00 93.64 223 A 1 
ATOM 1843 C C   . ALA A 1 223 ? 0.321   18.585  -4.251  1.00 93.46 223 A 1 
ATOM 1844 O O   . ALA A 1 223 ? -0.481  17.682  -4.033  1.00 91.72 223 A 1 
ATOM 1845 C CB  . ALA A 1 223 ? -0.136  20.918  -3.361  1.00 93.14 223 A 1 
ATOM 1846 N N   . GLU A 1 224 ? 1.005   18.671  -5.390  1.00 93.31 224 A 1 
ATOM 1847 C CA  . GLU A 1 224 ? 0.911   17.701  -6.491  1.00 92.34 224 A 1 
ATOM 1848 C C   . GLU A 1 224 ? 1.266   16.282  -6.029  1.00 90.82 224 A 1 
ATOM 1849 O O   . GLU A 1 224 ? 0.517   15.342  -6.261  1.00 88.33 224 A 1 
ATOM 1850 C CB  . GLU A 1 224 ? 1.865   18.124  -7.620  1.00 91.77 224 A 1 
ATOM 1851 C CG  . GLU A 1 224 ? 1.473   19.462  -8.271  1.00 83.22 224 A 1 
ATOM 1852 C CD  . GLU A 1 224 ? 2.535   20.005  -9.243  1.00 77.69 224 A 1 
ATOM 1853 O OE1 . GLU A 1 224 ? 2.284   21.090  -9.808  1.00 68.51 224 A 1 
ATOM 1854 O OE2 . GLU A 1 224 ? 3.635   19.408  -9.328  1.00 67.38 224 A 1 
ATOM 1855 N N   . HIS A 1 225 ? 2.359   16.129  -5.277  1.00 90.11 225 A 1 
ATOM 1856 C CA  . HIS A 1 225 ? 2.805   14.831  -4.771  1.00 88.36 225 A 1 
ATOM 1857 C C   . HIS A 1 225 ? 1.813   14.219  -3.765  1.00 88.60 225 A 1 
ATOM 1858 O O   . HIS A 1 225 ? 1.579   13.013  -3.766  1.00 87.00 225 A 1 
ATOM 1859 C CB  . HIS A 1 225 ? 4.189   15.006  -4.140  1.00 86.58 225 A 1 
ATOM 1860 C CG  . HIS A 1 225 ? 4.808   13.708  -3.704  1.00 84.34 225 A 1 
ATOM 1861 N ND1 . HIS A 1 225 ? 5.183   12.675  -4.549  1.00 73.34 225 A 1 
ATOM 1862 C CD2 . HIS A 1 225 ? 5.102   13.344  -2.426  1.00 72.38 225 A 1 
ATOM 1863 C CE1 . HIS A 1 225 ? 5.697   11.712  -3.776  1.00 74.12 225 A 1 
ATOM 1864 N NE2 . HIS A 1 225 ? 5.670   12.079  -2.489  1.00 75.28 225 A 1 
ATOM 1865 N N   . VAL A 1 226 ? 1.199   15.052  -2.911  1.00 90.36 226 A 1 
ATOM 1866 C CA  . VAL A 1 226 ? 0.138   14.623  -1.987  1.00 90.31 226 A 1 
ATOM 1867 C C   . VAL A 1 226 ? -1.108  14.178  -2.759  1.00 89.46 226 A 1 
ATOM 1868 O O   . VAL A 1 226 ? -1.689  13.147  -2.420  1.00 88.16 226 A 1 
ATOM 1869 C CB  . VAL A 1 226 ? -0.196  15.744  -0.983  1.00 90.97 226 A 1 
ATOM 1870 C CG1 . VAL A 1 226 ? -1.382  15.395  -0.076  1.00 84.68 226 A 1 
ATOM 1871 C CG2 . VAL A 1 226 ? 1.007   16.034  -0.070  1.00 81.36 226 A 1 
ATOM 1872 N N   . ALA A 1 227 ? -1.505  14.916  -3.803  1.00 91.69 227 A 1 
ATOM 1873 C CA  . ALA A 1 227 ? -2.630  14.557  -4.665  1.00 89.99 227 A 1 
ATOM 1874 C C   . ALA A 1 227 ? -2.405  13.202  -5.356  1.00 87.97 227 A 1 
ATOM 1875 O O   . ALA A 1 227 ? -3.280  12.337  -5.296  1.00 86.30 227 A 1 
ATOM 1876 C CB  . ALA A 1 227 ? -2.853  15.680  -5.685  1.00 90.38 227 A 1 
ATOM 1877 N N   . ASP A 1 228 ? -1.215  12.979  -5.916  1.00 87.53 228 A 1 
ATOM 1878 C CA  . ASP A 1 228 ? -0.847  11.721  -6.569  1.00 83.82 228 A 1 
ATOM 1879 C C   . ASP A 1 228 ? -0.928  10.531  -5.602  1.00 82.09 228 A 1 
ATOM 1880 O O   . ASP A 1 228 ? -1.533  9.506   -5.919  1.00 80.21 228 A 1 
ATOM 1881 C CB  . ASP A 1 228 ? 0.575   11.815  -7.141  1.00 82.72 228 A 1 
ATOM 1882 C CG  . ASP A 1 228 ? 0.726   12.781  -8.321  1.00 77.92 228 A 1 
ATOM 1883 O OD1 . ASP A 1 228 ? -0.300  13.100  -8.963  1.00 72.78 228 A 1 
ATOM 1884 O OD2 . ASP A 1 228 ? 1.894   13.152  -8.583  1.00 72.23 228 A 1 
ATOM 1885 N N   . LEU A 1 229 ? -0.385  10.669  -4.384  1.00 84.14 229 A 1 
ATOM 1886 C CA  . LEU A 1 229 ? -0.435  9.611   -3.367  1.00 81.62 229 A 1 
ATOM 1887 C C   . LEU A 1 229 ? -1.868  9.299   -2.917  1.00 80.44 229 A 1 
ATOM 1888 O O   . LEU A 1 229 ? -2.217  8.128   -2.740  1.00 78.83 229 A 1 
ATOM 1889 C CB  . LEU A 1 229 ? 0.437   10.009  -2.167  1.00 81.05 229 A 1 
ATOM 1890 C CG  . LEU A 1 229 ? 1.953   9.937   -2.430  1.00 77.13 229 A 1 
ATOM 1891 C CD1 . LEU A 1 229 ? 2.699   10.487  -1.218  1.00 71.57 229 A 1 
ATOM 1892 C CD2 . LEU A 1 229 ? 2.440   8.504   -2.661  1.00 69.18 229 A 1 
ATOM 1893 N N   . ILE A 1 230 ? -2.717  10.318  -2.760  1.00 83.54 230 A 1 
ATOM 1894 C CA  . ILE A 1 230 ? -4.135  10.137  -2.423  1.00 82.60 230 A 1 
ATOM 1895 C C   . ILE A 1 230 ? -4.870  9.423   -3.563  1.00 80.35 230 A 1 
ATOM 1896 O O   . ILE A 1 230 ? -5.619  8.483   -3.292  1.00 77.50 230 A 1 
ATOM 1897 C CB  . ILE A 1 230 ? -4.788  11.487  -2.051  1.00 84.01 230 A 1 
ATOM 1898 C CG1 . ILE A 1 230 ? -4.238  11.965  -0.685  1.00 82.24 230 A 1 
ATOM 1899 C CG2 . ILE A 1 230 ? -6.326  11.368  -1.981  1.00 81.24 230 A 1 
ATOM 1900 C CD1 . ILE A 1 230 ? -4.627  13.404  -0.323  1.00 76.62 230 A 1 
ATOM 1901 N N   . ASN A 1 231 ? -4.641  9.804   -4.817  1.00 79.76 231 A 1 
ATOM 1902 C CA  . ASN A 1 231 ? -5.284  9.185   -5.980  1.00 76.01 231 A 1 
ATOM 1903 C C   . ASN A 1 231 ? -4.882  7.716   -6.135  1.00 72.97 231 A 1 
ATOM 1904 O O   . ASN A 1 231 ? -5.758  6.854   -6.229  1.00 70.55 231 A 1 
ATOM 1905 C CB  . ASN A 1 231 ? -4.965  10.014  -7.234  1.00 75.43 231 A 1 
ATOM 1906 C CG  . ASN A 1 231 ? -5.698  11.346  -7.252  1.00 69.33 231 A 1 
ATOM 1907 O OD1 . ASN A 1 231 ? -6.684  11.566  -6.557  1.00 65.45 231 A 1 
ATOM 1908 N ND2 . ASN A 1 231 ? -5.252  12.268  -8.068  1.00 62.40 231 A 1 
ATOM 1909 N N   . ILE A 1 232 ? -3.591  7.393   -6.022  1.00 74.41 232 A 1 
ATOM 1910 C CA  . ILE A 1 232 ? -3.092  6.009   -6.034  1.00 71.78 232 A 1 
ATOM 1911 C C   . ILE A 1 232 ? -3.754  5.184   -4.917  1.00 70.35 232 A 1 
ATOM 1912 O O   . ILE A 1 232 ? -4.154  4.039   -5.129  1.00 67.20 232 A 1 
ATOM 1913 C CB  . ILE A 1 232 ? -1.548  6.005   -5.909  1.00 70.19 232 A 1 
ATOM 1914 C CG1 . ILE A 1 232 ? -0.889  6.617   -7.170  1.00 65.29 232 A 1 
ATOM 1915 C CG2 . ILE A 1 232 ? -1.001  4.582   -5.693  1.00 64.11 232 A 1 
ATOM 1916 C CD1 . ILE A 1 232 ? 0.582   7.016   -6.969  1.00 58.89 232 A 1 
ATOM 1917 N N   . SER A 1 233 ? -3.933  5.764   -3.719  1.00 72.90 233 A 1 
ATOM 1918 C CA  . SER A 1 233 ? -4.596  5.069   -2.612  1.00 70.20 233 A 1 
ATOM 1919 C C   . SER A 1 233 ? -6.087  4.797   -2.861  1.00 68.08 233 A 1 
ATOM 1920 O O   . SER A 1 233 ? -6.600  3.783   -2.393  1.00 65.70 233 A 1 
ATOM 1921 C CB  . SER A 1 233 ? -4.389  5.830   -1.299  1.00 69.32 233 A 1 
ATOM 1922 O OG  . SER A 1 233 ? -5.232  6.962   -1.174  1.00 63.48 233 A 1 
ATOM 1923 N N   . ARG A 1 234 ? -6.784  5.663   -3.606  1.00 67.25 234 A 1 
ATOM 1924 C CA  . ARG A 1 234 ? -8.210  5.511   -3.957  1.00 65.56 234 A 1 
ATOM 1925 C C   . ARG A 1 234 ? -8.422  4.429   -5.016  1.00 62.41 234 A 1 
ATOM 1926 O O   . ARG A 1 234 ? -9.322  3.609   -4.849  1.00 58.44 234 A 1 
ATOM 1927 C CB  . ARG A 1 234 ? -8.787  6.854   -4.441  1.00 64.56 234 A 1 
ATOM 1928 C CG  . ARG A 1 234 ? -9.007  7.873   -3.309  1.00 62.59 234 A 1 
ATOM 1929 C CD  . ARG A 1 234 ? -9.424  9.227   -3.908  1.00 62.64 234 A 1 
ATOM 1930 N NE  . ARG A 1 234 ? -9.753  10.229  -2.866  1.00 55.93 234 A 1 
ATOM 1931 C CZ  . ARG A 1 234 ? -10.308 11.422  -3.080  1.00 51.73 234 A 1 
ATOM 1932 N NH1 . ARG A 1 234 ? -10.569 11.889  -4.261  1.00 49.42 234 A 1 
ATOM 1933 N NH2 . ARG A 1 234 ? -10.639 12.188  -2.098  1.00 47.64 234 A 1 
ATOM 1934 N N   . GLU A 1 235 ? -7.591  4.382   -6.051  1.00 53.16 235 A 1 
ATOM 1935 C CA  . GLU A 1 235 ? -7.674  3.369   -7.116  1.00 51.79 235 A 1 
ATOM 1936 C C   . GLU A 1 235 ? -7.459  1.946   -6.579  1.00 50.89 235 A 1 
ATOM 1937 O O   . GLU A 1 235 ? -8.183  1.018   -6.944  1.00 47.18 235 A 1 
ATOM 1938 C CB  . GLU A 1 235 ? -6.639  3.687   -8.206  1.00 48.29 235 A 1 
ATOM 1939 C CG  . GLU A 1 235 ? -7.047  4.908   -9.048  1.00 42.81 235 A 1 
ATOM 1940 C CD  . GLU A 1 235 ? -6.029  5.262   -10.150 1.00 40.10 235 A 1 
ATOM 1941 O OE1 . GLU A 1 235 ? -6.355  6.161   -10.953 1.00 36.14 235 A 1 
ATOM 1942 O OE2 . GLU A 1 235 ? -4.926  4.667   -10.152 1.00 35.72 235 A 1 
ATOM 1943 N N   . LEU A 1 236 ? -6.546  1.773   -5.617  1.00 49.91 236 A 1 
ATOM 1944 C CA  . LEU A 1 236 ? -6.277  0.476   -4.983  1.00 48.41 236 A 1 
ATOM 1945 C C   . LEU A 1 236 ? -7.435  -0.034  -4.111  1.00 47.64 236 A 1 
ATOM 1946 O O   . LEU A 1 236 ? -7.640  -1.244  -4.013  1.00 44.47 236 A 1 
ATOM 1947 C CB  . LEU A 1 236 ? -4.986  0.602   -4.164  1.00 44.90 236 A 1 
ATOM 1948 C CG  . LEU A 1 236 ? -3.730  0.757   -5.047  1.00 41.90 236 A 1 
ATOM 1949 C CD1 . LEU A 1 236 ? -2.560  1.216   -4.194  1.00 39.65 236 A 1 
ATOM 1950 C CD2 . LEU A 1 236 ? -3.343  -0.561  -5.724  1.00 39.26 236 A 1 
ATOM 1951 N N   . VAL A 1 237 ? -8.211  0.862   -3.492  1.00 43.55 237 A 1 
ATOM 1952 C CA  . VAL A 1 237 ? -9.427  0.491   -2.741  1.00 44.38 237 A 1 
ATOM 1953 C C   . VAL A 1 237 ? -10.556 0.071   -3.694  1.00 45.18 237 A 1 
ATOM 1954 O O   . VAL A 1 237 ? -11.327 -0.827  -3.367  1.00 43.33 237 A 1 
ATOM 1955 C CB  . VAL A 1 237 ? -9.849  1.640   -1.807  1.00 41.84 237 A 1 
ATOM 1956 C CG1 . VAL A 1 237 ? -11.203 1.399   -1.118  1.00 38.49 237 A 1 
ATOM 1957 C CG2 . VAL A 1 237 ? -8.818  1.829   -0.685  1.00 37.34 237 A 1 
ATOM 1958 N N   . SER A 1 238 ? -10.628 0.656   -4.888  1.00 36.43 238 A 1 
ATOM 1959 C CA  . SER A 1 238 ? -11.647 0.345   -5.898  1.00 37.32 238 A 1 
ATOM 1960 C C   . SER A 1 238 ? -11.523 -1.065  -6.490  1.00 37.82 238 A 1 
ATOM 1961 O O   . SER A 1 238 ? -12.532 -1.643  -6.883  1.00 36.64 238 A 1 
ATOM 1962 C CB  . SER A 1 238 ? -11.578 1.386   -7.015  1.00 35.41 238 A 1 
ATOM 1963 O OG  . SER A 1 238 ? -12.681 1.248   -7.889  1.00 31.76 238 A 1 
ATOM 1964 N N   . LEU A 1 239 ? -10.323 -1.649  -6.528  1.00 42.89 239 A 1 
ATOM 1965 C CA  . LEU A 1 239 ? -10.093 -3.005  -7.057  1.00 43.00 239 A 1 
ATOM 1966 C C   . LEU A 1 239 ? -10.579 -4.131  -6.118  1.00 43.47 239 A 1 
ATOM 1967 O O   . LEU A 1 239 ? -10.745 -5.263  -6.560  1.00 40.49 239 A 1 
ATOM 1968 C CB  . LEU A 1 239 ? -8.596  -3.160  -7.380  1.00 40.40 239 A 1 
ATOM 1969 C CG  . LEU A 1 239 ? -8.130  -2.363  -8.616  1.00 37.28 239 A 1 
ATOM 1970 C CD1 . LEU A 1 239 ? -6.603  -2.343  -8.670  1.00 34.47 239 A 1 
ATOM 1971 C CD2 . LEU A 1 239 ? -8.633  -2.985  -9.920  1.00 34.96 239 A 1 
ATOM 1972 N N   . GLU A 1 240 ? -10.798 -3.840  -4.830  1.00 41.87 240 A 1 
ATOM 1973 C CA  . GLU A 1 240 ? -11.270 -4.817  -3.829  1.00 42.98 240 A 1 
ATOM 1974 C C   . GLU A 1 240 ? -12.785 -4.730  -3.561  1.00 43.16 240 A 1 
ATOM 1975 O O   . GLU A 1 240 ? -13.332 -5.554  -2.828  1.00 40.47 240 A 1 
ATOM 1976 C CB  . GLU A 1 240 ? -10.473 -4.676  -2.516  1.00 41.80 240 A 1 
ATOM 1977 C CG  . GLU A 1 240 ? -9.002  -5.131  -2.631  1.00 38.04 240 A 1 
ATOM 1978 C CD  . GLU A 1 240 ? -8.233  -5.068  -1.288  1.00 35.19 240 A 1 
ATOM 1979 O OE1 . GLU A 1 240 ? -7.088  -5.559  -1.203  1.00 32.54 240 A 1 
ATOM 1980 O OE2 . GLU A 1 240 ? -8.716  -4.482  -0.288  1.00 31.55 240 A 1 
ATOM 1981 N N   . THR A 1 241 ? -13.493 -3.748  -4.131  1.00 39.24 241 A 1 
ATOM 1982 C CA  . THR A 1 241 ? -14.953 -3.642  -4.002  1.00 40.07 241 A 1 
ATOM 1983 C C   . THR A 1 241 ? -15.621 -4.601  -4.989  1.00 40.46 241 A 1 
ATOM 1984 O O   . THR A 1 241 ? -15.349 -4.509  -6.187  1.00 38.82 241 A 1 
ATOM 1985 C CB  . THR A 1 241 ? -15.489 -2.208  -4.199  1.00 38.41 241 A 1 
ATOM 1986 O OG1 . THR A 1 241 ? -14.481 -1.258  -4.435  1.00 35.49 241 A 1 
ATOM 1987 C CG2 . THR A 1 241 ? -16.225 -1.735  -2.951  1.00 34.22 241 A 1 
ATOM 1988 N N   . PRO A 1 242 ? -16.497 -5.537  -4.542  1.00 35.73 242 A 1 
ATOM 1989 C CA  . PRO A 1 242 ? -17.241 -6.380  -5.468  1.00 36.53 242 A 1 
ATOM 1990 C C   . PRO A 1 242 ? -18.095 -5.486  -6.373  1.00 37.52 242 A 1 
ATOM 1991 O O   . PRO A 1 242 ? -18.854 -4.646  -5.893  1.00 36.25 242 A 1 
ATOM 1992 C CB  . PRO A 1 242 ? -18.070 -7.333  -4.600  1.00 33.06 242 A 1 
ATOM 1993 C CG  . PRO A 1 242 ? -18.215 -6.587  -3.278  1.00 31.99 242 A 1 
ATOM 1994 C CD  . PRO A 1 242 ? -16.917 -5.778  -3.179  1.00 34.54 242 A 1 
ATOM 1995 N N   . VAL A 1 243 ? -17.940 -5.657  -7.689  1.00 31.31 243 A 1 
ATOM 1996 C CA  . VAL A 1 243 ? -18.750 -4.978  -8.699  1.00 32.65 243 A 1 
ATOM 1997 C C   . VAL A 1 243 ? -20.197 -5.408  -8.476  1.00 33.79 243 A 1 
ATOM 1998 O O   . VAL A 1 243 ? -20.554 -6.557  -8.731  1.00 32.00 243 A 1 
ATOM 1999 C CB  . VAL A 1 243 ? -18.262 -5.319  -10.124 1.00 30.31 243 A 1 
ATOM 2000 C CG1 . VAL A 1 243 ? -19.124 -4.652  -11.210 1.00 26.90 243 A 1 
ATOM 2001 C CG2 . VAL A 1 243 ? -16.811 -4.862  -10.333 1.00 26.85 243 A 1 
ATOM 2002 N N   . TYR A 1 244 ? -21.027 -4.505  -7.951  1.00 31.37 244 A 1 
ATOM 2003 C CA  . TYR A 1 244 ? -22.469 -4.713  -7.915  1.00 34.01 244 A 1 
ATOM 2004 C C   . TYR A 1 244 ? -22.954 -4.826  -9.359  1.00 34.41 244 A 1 
ATOM 2005 O O   . TYR A 1 244 ? -22.669 -3.972  -10.199 1.00 32.52 244 A 1 
ATOM 2006 C CB  . TYR A 1 244 ? -23.164 -3.587  -7.135  1.00 32.35 244 A 1 
ATOM 2007 C CG  . TYR A 1 244 ? -23.038 -3.737  -5.628  1.00 29.70 244 A 1 
ATOM 2008 C CD1 . TYR A 1 244 ? -23.989 -4.497  -4.920  1.00 26.17 244 A 1 
ATOM 2009 C CD2 . TYR A 1 244 ? -21.963 -3.143  -4.937  1.00 26.36 244 A 1 
ATOM 2010 C CE1 . TYR A 1 244 ? -23.868 -4.661  -3.528  1.00 24.04 244 A 1 
ATOM 2011 C CE2 . TYR A 1 244 ? -21.837 -3.313  -3.545  1.00 24.55 244 A 1 
ATOM 2012 C CZ  . TYR A 1 244 ? -22.791 -4.072  -2.833  1.00 23.70 244 A 1 
ATOM 2013 O OH  . TYR A 1 244 ? -22.672 -4.234  -1.494  1.00 23.62 244 A 1 
ATOM 2014 N N   . ALA A 1 245 ? -23.666 -5.912  -9.657  1.00 33.73 245 A 1 
ATOM 2015 C CA  . ALA A 1 245 ? -24.225 -6.223  -10.970 1.00 35.34 245 A 1 
ATOM 2016 C C   . ALA A 1 245 ? -25.473 -5.374  -11.284 1.00 35.71 245 A 1 
ATOM 2017 O O   . ALA A 1 245 ? -26.509 -5.901  -11.686 1.00 32.94 245 A 1 
ATOM 2018 C CB  . ALA A 1 245 ? -24.478 -7.736  -11.043 1.00 32.49 245 A 1 
ATOM 2019 N N   . GLU A 1 246 ? -25.397 -4.077  -11.095 1.00 37.37 246 A 1 
ATOM 2020 C CA  . GLU A 1 246 ? -26.324 -3.127  -11.704 1.00 38.67 246 A 1 
ATOM 2021 C C   . GLU A 1 246 ? -25.653 -2.531  -12.942 1.00 39.21 246 A 1 
ATOM 2022 O O   . GLU A 1 246 ? -24.480 -2.163  -12.936 1.00 36.82 246 A 1 
ATOM 2023 C CB  . GLU A 1 246 ? -26.852 -2.103  -10.693 1.00 36.84 246 A 1 
ATOM 2024 C CG  . GLU A 1 246 ? -27.818 -2.806  -9.707  1.00 32.38 246 A 1 
ATOM 2025 C CD  . GLU A 1 246 ? -28.600 -1.849  -8.793  1.00 29.84 246 A 1 
ATOM 2026 O OE1 . GLU A 1 246 ? -29.516 -2.366  -8.109  1.00 26.85 246 A 1 
ATOM 2027 O OE2 . GLU A 1 246 ? -28.313 -0.637  -8.800  1.00 28.32 246 A 1 
ATOM 2028 N N   . LYS A 1 247 ? -26.406 -2.566  -14.057 1.00 38.12 247 A 1 
ATOM 2029 C CA  . LYS A 1 247 ? -25.990 -2.184  -15.408 1.00 39.43 247 A 1 
ATOM 2030 C C   . LYS A 1 247 ? -25.627 -0.695  -15.489 1.00 39.94 247 A 1 
ATOM 2031 O O   . LYS A 1 247 ? -26.372 0.070   -16.099 1.00 36.99 247 A 1 
ATOM 2032 C CB  . LYS A 1 247 ? -27.140 -2.481  -16.388 1.00 36.31 247 A 1 
ATOM 2033 C CG  . LYS A 1 247 ? -27.392 -3.951  -16.723 1.00 32.96 247 A 1 
ATOM 2034 C CD  . LYS A 1 247 ? -28.684 -4.017  -17.554 1.00 30.97 247 A 1 
ATOM 2035 C CE  . LYS A 1 247 ? -28.912 -5.403  -18.136 1.00 26.94 247 A 1 
ATOM 2036 N NZ  . LYS A 1 247 ? -30.225 -5.474  -18.819 1.00 24.51 247 A 1 
ATOM 2037 N N   . ASP A 1 248 ? -24.490 -0.303  -14.962 1.00 38.15 248 A 1 
ATOM 2038 C CA  . ASP A 1 248 ? -23.830 0.913   -15.410 1.00 40.09 248 A 1 
ATOM 2039 C C   . ASP A 1 248 ? -22.964 0.546   -16.612 1.00 41.17 248 A 1 
ATOM 2040 O O   . ASP A 1 248 ? -21.893 -0.055  -16.516 1.00 38.57 248 A 1 
ATOM 2041 C CB  . ASP A 1 248 ? -23.097 1.623   -14.269 1.00 38.22 248 A 1 
ATOM 2042 C CG  . ASP A 1 248 ? -24.039 2.500   -13.425 1.00 34.38 248 A 1 
ATOM 2043 O OD1 . ASP A 1 248 ? -25.148 2.827   -13.903 1.00 31.37 248 A 1 
ATOM 2044 O OD2 . ASP A 1 248 ? -23.600 2.893   -12.322 1.00 30.27 248 A 1 
ATOM 2045 N N   . SER A 1 249 ? -23.516 0.839   -17.803 1.00 36.06 249 A 1 
ATOM 2046 C CA  . SER A 1 249 ? -22.770 0.820   -19.054 1.00 37.73 249 A 1 
ATOM 2047 C C   . SER A 1 249 ? -21.518 1.677   -18.889 1.00 38.82 249 A 1 
ATOM 2048 O O   . SER A 1 249 ? -21.640 2.875   -18.637 1.00 37.43 249 A 1 
ATOM 2049 C CB  . SER A 1 249 ? -23.647 1.386   -20.173 1.00 35.31 249 A 1 
ATOM 2050 O OG  . SER A 1 249 ? -24.222 2.617   -19.789 1.00 32.30 249 A 1 
ATOM 2051 N N   . SER A 1 250 ? -20.337 1.058   -19.062 1.00 38.34 250 A 1 
ATOM 2052 C CA  . SER A 1 250 ? -19.048 1.748   -19.069 1.00 41.75 250 A 1 
ATOM 2053 C C   . SER A 1 250 ? -19.128 3.005   -19.936 1.00 42.33 250 A 1 
ATOM 2054 O O   . SER A 1 250 ? -19.496 2.933   -21.115 1.00 40.92 250 A 1 
ATOM 2055 C CB  . SER A 1 250 ? -17.957 0.828   -19.609 1.00 40.41 250 A 1 
ATOM 2056 O OG  . SER A 1 250 ? -18.092 -0.491  -19.113 1.00 36.76 250 A 1 
ATOM 2057 N N   . LEU A 1 251 ? -18.818 4.159   -19.357 1.00 39.20 251 A 1 
ATOM 2058 C CA  . LEU A 1 251 ? -18.788 5.414   -20.095 1.00 42.59 251 A 1 
ATOM 2059 C C   . LEU A 1 251 ? -17.525 5.441   -20.965 1.00 41.88 251 A 1 
ATOM 2060 O O   . LEU A 1 251 ? -16.473 4.920   -20.592 1.00 40.00 251 A 1 
ATOM 2061 C CB  . LEU A 1 251 ? -18.868 6.596   -19.116 1.00 41.89 251 A 1 
ATOM 2062 C CG  . LEU A 1 251 ? -20.237 6.748   -18.431 1.00 38.06 251 A 1 
ATOM 2063 C CD1 . LEU A 1 251 ? -20.141 7.696   -17.244 1.00 35.65 251 A 1 
ATOM 2064 C CD2 . LEU A 1 251 ? -21.293 7.314   -19.390 1.00 36.26 251 A 1 
ATOM 2065 N N   . LEU A 1 252 ? -17.600 6.078   -22.129 1.00 39.00 252 A 1 
ATOM 2066 C CA  . LEU A 1 252 ? -16.449 6.199   -23.041 1.00 39.14 252 A 1 
ATOM 2067 C C   . LEU A 1 252 ? -15.208 6.821   -22.357 1.00 40.27 252 A 1 
ATOM 2068 O O   . LEU A 1 252 ? -14.088 6.582   -22.785 1.00 38.58 252 A 1 
ATOM 2069 C CB  . LEU A 1 252 ? -16.898 7.046   -24.248 1.00 38.08 252 A 1 
ATOM 2070 C CG  . LEU A 1 252 ? -15.979 6.932   -25.475 1.00 34.36 252 A 1 
ATOM 2071 C CD1 . LEU A 1 252 ? -16.275 5.660   -26.262 1.00 31.42 252 A 1 
ATOM 2072 C CD2 . LEU A 1 252 ? -16.193 8.121   -26.407 1.00 33.24 252 A 1 
ATOM 2073 N N   . GLY A 1 253 ? -15.411 7.598   -21.280 1.00 44.40 253 A 1 
ATOM 2074 C CA  . GLY A 1 253 ? -14.361 8.181   -20.444 1.00 45.00 253 A 1 
ATOM 2075 C C   . GLY A 1 253 ? -13.546 7.165   -19.639 1.00 45.58 253 A 1 
ATOM 2076 O O   . GLY A 1 253 ? -12.388 7.449   -19.357 1.00 44.72 253 A 1 
ATOM 2077 N N   . ASP A 1 254 ? -14.098 5.979   -19.338 1.00 36.82 254 A 1 
ATOM 2078 C CA  . ASP A 1 254 ? -13.408 4.924   -18.579 1.00 39.67 254 A 1 
ATOM 2079 C C   . ASP A 1 254 ? -12.323 4.214   -19.412 1.00 39.84 254 A 1 
ATOM 2080 O O   . ASP A 1 254 ? -11.461 3.530   -18.870 1.00 38.84 254 A 1 
ATOM 2081 C CB  . ASP A 1 254 ? -14.434 3.906   -18.050 1.00 39.61 254 A 1 
ATOM 2082 C CG  . ASP A 1 254 ? -15.509 4.523   -17.142 1.00 36.92 254 A 1 
ATOM 2083 O OD1 . ASP A 1 254 ? -15.192 5.500   -16.430 1.00 33.93 254 A 1 
ATOM 2084 O OD2 . ASP A 1 254 ? -16.654 4.018   -17.196 1.00 34.33 254 A 1 
ATOM 2085 N N   . PHE A 1 255 ? -12.343 4.404   -20.735 1.00 40.58 255 A 1 
ATOM 2086 C CA  . PHE A 1 255 ? -11.370 3.862   -21.690 1.00 41.01 255 A 1 
ATOM 2087 C C   . PHE A 1 255 ? -10.388 4.920   -22.222 1.00 41.07 255 A 1 
ATOM 2088 O O   . PHE A 1 255 ? -9.658  4.659   -23.181 1.00 38.08 255 A 1 
ATOM 2089 C CB  . PHE A 1 255 ? -12.113 3.165   -22.834 1.00 37.75 255 A 1 
ATOM 2090 C CG  . PHE A 1 255 ? -12.978 2.008   -22.386 1.00 34.90 255 A 1 
ATOM 2091 C CD1 . PHE A 1 255 ? -12.401 0.747   -22.151 1.00 31.26 255 A 1 
ATOM 2092 C CD2 . PHE A 1 255 ? -14.357 2.196   -22.184 1.00 30.99 255 A 1 
ATOM 2093 C CE1 . PHE A 1 255 ? -13.202 -0.324  -21.726 1.00 27.94 255 A 1 
ATOM 2094 C CE2 . PHE A 1 255 ? -15.155 1.123   -21.753 1.00 29.07 255 A 1 
ATOM 2095 C CZ  . PHE A 1 255 ? -14.579 -0.135  -21.529 1.00 28.57 255 A 1 
ATOM 2096 N N   . VAL A 1 256 ? -10.372 6.121   -21.641 1.00 39.19 256 A 1 
ATOM 2097 C CA  . VAL A 1 256 ? -9.392  7.141   -22.013 1.00 42.51 256 A 1 
ATOM 2098 C C   . VAL A 1 256 ? -8.053  6.769   -21.383 1.00 44.70 256 A 1 
ATOM 2099 O O   . VAL A 1 256 ? -7.767  7.101   -20.239 1.00 42.60 256 A 1 
ATOM 2100 C CB  . VAL A 1 256 ? -9.859  8.563   -21.652 1.00 39.43 256 A 1 
ATOM 2101 C CG1 . VAL A 1 256 ? -8.819  9.617   -22.059 1.00 34.35 256 A 1 
ATOM 2102 C CG2 . VAL A 1 256 ? -11.156 8.918   -22.388 1.00 35.31 256 A 1 
ATOM 2103 N N   . GLU A 1 257 ? -7.208  6.078   -22.156 1.00 42.23 257 A 1 
ATOM 2104 C CA  . GLU A 1 257 ? -5.808  5.861   -21.804 1.00 46.69 257 A 1 
ATOM 2105 C C   . GLU A 1 257 ? -5.101  7.213   -21.646 1.00 46.94 257 A 1 
ATOM 2106 O O   . GLU A 1 257 ? -5.198  8.096   -22.505 1.00 44.95 257 A 1 
ATOM 2107 C CB  . GLU A 1 257 ? -5.104  4.996   -22.861 1.00 46.05 257 A 1 
ATOM 2108 C CG  . GLU A 1 257 ? -5.649  3.557   -22.914 1.00 40.99 257 A 1 
ATOM 2109 C CD  . GLU A 1 257 ? -4.921  2.656   -23.932 1.00 36.95 257 A 1 
ATOM 2110 O OE1 . GLU A 1 257 ? -5.194  1.435   -23.924 1.00 34.75 257 A 1 
ATOM 2111 O OE2 . GLU A 1 257 ? -4.096  3.182   -24.719 1.00 34.11 257 A 1 
ATOM 2112 N N   . ASP A 1 258 ? -4.396  7.404   -20.529 1.00 48.01 258 A 1 
ATOM 2113 C CA  . ASP A 1 258 ? -3.604  8.609   -20.318 1.00 50.69 258 A 1 
ATOM 2114 C C   . ASP A 1 258 ? -2.345  8.571   -21.199 1.00 52.02 258 A 1 
ATOM 2115 O O   . ASP A 1 258 ? -1.266  8.137   -20.795 1.00 50.47 258 A 1 
ATOM 2116 C CB  . ASP A 1 258 ? -3.299  8.857   -18.829 1.00 48.23 258 A 1 
ATOM 2117 C CG  . ASP A 1 258 ? -2.781  10.289  -18.579 1.00 42.31 258 A 1 
ATOM 2118 O OD1 . ASP A 1 258 ? -2.565  11.062  -19.549 1.00 39.35 258 A 1 
ATOM 2119 O OD2 . ASP A 1 258 ? -2.700  10.729  -17.412 1.00 38.78 258 A 1 
ATOM 2120 N N   . ASN A 1 259 ? -2.482  9.088   -22.417 1.00 55.94 259 A 1 
ATOM 2121 C CA  . ASN A 1 259 ? -1.411  9.174   -23.418 1.00 58.78 259 A 1 
ATOM 2122 C C   . ASN A 1 259 ? -0.236  10.085  -23.005 1.00 58.74 259 A 1 
ATOM 2123 O O   . ASN A 1 259 ? 0.708   10.253  -23.777 1.00 55.65 259 A 1 
ATOM 2124 C CB  . ASN A 1 259 ? -2.030  9.643   -24.751 1.00 56.91 259 A 1 
ATOM 2125 C CG  . ASN A 1 259 ? -2.908  8.585   -25.400 1.00 51.48 259 A 1 
ATOM 2126 O OD1 . ASN A 1 259 ? -2.633  7.407   -25.355 1.00 46.84 259 A 1 
ATOM 2127 N ND2 . ASN A 1 259 ? -3.972  8.972   -26.061 1.00 45.27 259 A 1 
ATOM 2128 N N   . ARG A 1 260 ? -0.270  10.699  -21.805 1.00 57.34 260 A 1 
ATOM 2129 C CA  . ARG A 1 260 ? 0.818   11.564  -21.308 1.00 60.35 260 A 1 
ATOM 2130 C C   . ARG A 1 260 ? 1.984   10.775  -20.708 1.00 60.18 260 A 1 
ATOM 2131 O O   . ARG A 1 260 ? 3.071   11.335  -20.579 1.00 57.58 260 A 1 
ATOM 2132 C CB  . ARG A 1 260 ? 0.258   12.571  -20.299 1.00 60.12 260 A 1 
ATOM 2133 C CG  . ARG A 1 260 ? -0.753  13.528  -20.954 1.00 55.33 260 A 1 
ATOM 2134 C CD  . ARG A 1 260 ? -1.389  14.470  -19.925 1.00 52.62 260 A 1 
ATOM 2135 N NE  . ARG A 1 260 ? -2.322  13.739  -19.061 1.00 46.74 260 A 1 
ATOM 2136 C CZ  . ARG A 1 260 ? -3.149  14.242  -18.167 1.00 40.15 260 A 1 
ATOM 2137 N NH1 . ARG A 1 260 ? -3.223  15.523  -17.930 1.00 39.35 260 A 1 
ATOM 2138 N NH2 . ARG A 1 260 ? -3.915  13.439  -17.486 1.00 36.90 260 A 1 
ATOM 2139 N N   . TYR A 1 261 ? 1.780   9.503   -20.355 1.00 58.24 261 A 1 
ATOM 2140 C CA  . TYR A 1 261 ? 2.827   8.652   -19.798 1.00 59.16 261 A 1 
ATOM 2141 C C   . TYR A 1 261 ? 3.248   7.570   -20.798 1.00 60.49 261 A 1 
ATOM 2142 O O   . TYR A 1 261 ? 2.600   6.533   -20.938 1.00 57.41 261 A 1 
ATOM 2143 C CB  . TYR A 1 261 ? 2.374   8.075   -18.454 1.00 55.18 261 A 1 
ATOM 2144 C CG  . TYR A 1 261 ? 3.490   7.335   -17.738 1.00 50.18 261 A 1 
ATOM 2145 C CD1 . TYR A 1 261 ? 3.546   5.928   -17.768 1.00 46.73 261 A 1 
ATOM 2146 C CD2 . TYR A 1 261 ? 4.493   8.063   -17.066 1.00 44.36 261 A 1 
ATOM 2147 C CE1 . TYR A 1 261 ? 4.589   5.250   -17.115 1.00 39.49 261 A 1 
ATOM 2148 C CE2 . TYR A 1 261 ? 5.544   7.389   -16.418 1.00 42.37 261 A 1 
ATOM 2149 C CZ  . TYR A 1 261 ? 5.592   5.979   -16.438 1.00 41.23 261 A 1 
ATOM 2150 O OH  . TYR A 1 261 ? 6.601   5.323   -15.807 1.00 43.90 261 A 1 
ATOM 2151 N N   . ASN A 1 262 ? 4.379   7.796   -21.468 1.00 60.04 262 A 1 
ATOM 2152 C CA  . ASN A 1 262 ? 5.036   6.731   -22.222 1.00 65.12 262 A 1 
ATOM 2153 C C   . ASN A 1 262 ? 5.761   5.804   -21.241 1.00 63.99 262 A 1 
ATOM 2154 O O   . ASN A 1 262 ? 6.600   6.262   -20.462 1.00 60.71 262 A 1 
ATOM 2155 C CB  . ASN A 1 262 ? 5.994   7.333   -23.265 1.00 63.11 262 A 1 
ATOM 2156 C CG  . ASN A 1 262 ? 5.270   7.950   -24.448 1.00 58.70 262 A 1 
ATOM 2157 O OD1 . ASN A 1 262 ? 4.147   7.620   -24.779 1.00 56.73 262 A 1 
ATOM 2158 N ND2 . ASN A 1 262 ? 5.907   8.856   -25.151 1.00 53.90 262 A 1 
ATOM 2159 N N   . GLN A 1 263 ? 5.460   4.505   -21.292 1.00 62.76 263 A 1 
ATOM 2160 C CA  . GLN A 1 263 ? 6.220   3.510   -20.540 1.00 64.64 263 A 1 
ATOM 2161 C C   . GLN A 1 263 ? 7.716   3.619   -20.891 1.00 65.92 263 A 1 
ATOM 2162 O O   . GLN A 1 263 ? 8.044   3.863   -22.054 1.00 64.27 263 A 1 
ATOM 2163 C CB  . GLN A 1 263 ? 5.696   2.100   -20.829 1.00 60.54 263 A 1 
ATOM 2164 C CG  . GLN A 1 263 ? 4.291   1.864   -20.259 1.00 56.33 263 A 1 
ATOM 2165 C CD  . GLN A 1 263 ? 3.797   0.435   -20.487 1.00 51.28 263 A 1 
ATOM 2166 O OE1 . GLN A 1 263 ? 4.410   -0.376  -21.157 1.00 46.86 263 A 1 
ATOM 2167 N NE2 . GLN A 1 263 ? 2.658   0.069   -19.944 1.00 43.77 263 A 1 
ATOM 2168 N N   . PRO A 1 264 ? 8.634   3.433   -19.922 1.00 62.79 264 A 1 
ATOM 2169 C CA  . PRO A 1 264 ? 10.077  3.564   -20.164 1.00 63.62 264 A 1 
ATOM 2170 C C   . PRO A 1 264 ? 10.585  2.714   -21.335 1.00 67.04 264 A 1 
ATOM 2171 O O   . PRO A 1 264 ? 11.434  3.162   -22.100 1.00 64.97 264 A 1 
ATOM 2172 C CB  . PRO A 1 264 ? 10.743  3.147   -18.849 1.00 60.01 264 A 1 
ATOM 2173 C CG  . PRO A 1 264 ? 9.690   3.483   -17.794 1.00 57.14 264 A 1 
ATOM 2174 C CD  . PRO A 1 264 ? 8.373   3.200   -18.513 1.00 60.10 264 A 1 
ATOM 2175 N N   . GLU A 1 265 ? 10.017  1.520   -21.513 1.00 59.85 265 A 1 
ATOM 2176 C CA  . GLU A 1 265 ? 10.331  0.612   -22.624 1.00 62.51 265 A 1 
ATOM 2177 C C   . GLU A 1 265 ? 9.945   1.227   -23.978 1.00 64.01 265 A 1 
ATOM 2178 O O   . GLU A 1 265 ? 10.771  1.300   -24.890 1.00 64.21 265 A 1 
ATOM 2179 C CB  . GLU A 1 265 ? 9.602   -0.719  -22.401 1.00 61.32 265 A 1 
ATOM 2180 C CG  . GLU A 1 265 ? 10.105  -1.438  -21.131 1.00 55.72 265 A 1 
ATOM 2181 C CD  . GLU A 1 265 ? 9.331   -2.723  -20.796 1.00 49.47 265 A 1 
ATOM 2182 O OE1 . GLU A 1 265 ? 9.643   -3.299  -19.731 1.00 44.54 265 A 1 
ATOM 2183 O OE2 . GLU A 1 265 ? 8.422   -3.091  -21.568 1.00 43.56 265 A 1 
ATOM 2184 N N   . ASN A 1 266 ? 8.737   1.785   -24.083 1.00 66.60 266 A 1 
ATOM 2185 C CA  . ASN A 1 266 ? 8.255   2.450   -25.296 1.00 68.44 266 A 1 
ATOM 2186 C C   . ASN A 1 266 ? 9.068   3.711   -25.608 1.00 68.84 266 A 1 
ATOM 2187 O O   . ASN A 1 266 ? 9.342   3.998   -26.773 1.00 69.57 266 A 1 
ATOM 2188 C CB  . ASN A 1 266 ? 6.762   2.791   -25.139 1.00 67.14 266 A 1 
ATOM 2189 C CG  . ASN A 1 266 ? 5.865   1.563   -25.117 1.00 61.76 266 A 1 
ATOM 2190 O OD1 . ASN A 1 266 ? 6.242   0.478   -25.511 1.00 58.35 266 A 1 
ATOM 2191 N ND2 . ASN A 1 266 ? 4.635   1.704   -24.671 1.00 57.69 266 A 1 
ATOM 2192 N N   . TYR A 1 267 ? 9.491   4.442   -24.571 1.00 73.35 267 A 1 
ATOM 2193 C CA  . TYR A 1 267 ? 10.374  5.597   -24.735 1.00 75.87 267 A 1 
ATOM 2194 C C   . TYR A 1 267 ? 11.717  5.184   -25.345 1.00 77.34 267 A 1 
ATOM 2195 O O   . TYR A 1 267 ? 12.113  5.742   -26.369 1.00 76.25 267 A 1 
ATOM 2196 C CB  . TYR A 1 267 ? 10.550  6.317   -23.395 1.00 74.39 267 A 1 
ATOM 2197 C CG  . TYR A 1 267 ? 11.436  7.544   -23.506 1.00 71.06 267 A 1 
ATOM 2198 C CD1 . TYR A 1 267 ? 12.804  7.464   -23.182 1.00 66.04 267 A 1 
ATOM 2199 C CD2 . TYR A 1 267 ? 10.895  8.756   -23.980 1.00 64.00 267 A 1 
ATOM 2200 C CE1 . TYR A 1 267 ? 13.632  8.592   -23.336 1.00 59.76 267 A 1 
ATOM 2201 C CE2 . TYR A 1 267 ? 11.720  9.887   -24.140 1.00 62.67 267 A 1 
ATOM 2202 C CZ  . TYR A 1 267 ? 13.093  9.806   -23.822 1.00 62.92 267 A 1 
ATOM 2203 O OH  . TYR A 1 267 ? 13.897  10.889  -23.993 1.00 65.86 267 A 1 
ATOM 2204 N N   . VAL A 1 268 ? 12.370  4.149   -24.793 1.00 70.82 268 A 1 
ATOM 2205 C CA  . VAL A 1 268 ? 13.655  3.630   -25.300 1.00 71.39 268 A 1 
ATOM 2206 C C   . VAL A 1 268 ? 13.528  3.143   -26.748 1.00 72.16 268 A 1 
ATOM 2207 O O   . VAL A 1 268 ? 14.356  3.494   -27.589 1.00 73.41 268 A 1 
ATOM 2208 C CB  . VAL A 1 268 ? 14.193  2.516   -24.381 1.00 71.81 268 A 1 
ATOM 2209 C CG1 . VAL A 1 268 ? 15.442  1.822   -24.952 1.00 66.06 268 A 1 
ATOM 2210 C CG2 . VAL A 1 268 ? 14.593  3.092   -23.014 1.00 68.53 268 A 1 
ATOM 2211 N N   . ILE A 1 269 ? 12.473  2.390   -27.070 1.00 73.23 269 A 1 
ATOM 2212 C CA  . ILE A 1 269 ? 12.209  1.917   -28.438 1.00 74.04 269 A 1 
ATOM 2213 C C   . ILE A 1 269 ? 12.006  3.107   -29.385 1.00 74.84 269 A 1 
ATOM 2214 O O   . ILE A 1 269 ? 12.569  3.135   -30.482 1.00 74.86 269 A 1 
ATOM 2215 C CB  . ILE A 1 269 ? 10.995  0.956   -28.449 1.00 74.28 269 A 1 
ATOM 2216 C CG1 . ILE A 1 269 ? 11.323  -0.344  -27.671 1.00 69.99 269 A 1 
ATOM 2217 C CG2 . ILE A 1 269 ? 10.578  0.599   -29.891 1.00 69.93 269 A 1 
ATOM 2218 C CD1 . ILE A 1 269 ? 10.086  -1.194  -27.332 1.00 63.89 269 A 1 
ATOM 2219 N N   . SER A 1 270 ? 11.241  4.114   -28.960 1.00 77.76 270 A 1 
ATOM 2220 C CA  . SER A 1 270 ? 10.975  5.300   -29.781 1.00 77.24 270 A 1 
ATOM 2221 C C   . SER A 1 270 ? 12.225  6.146   -30.049 1.00 77.04 270 A 1 
ATOM 2222 O O   . SER A 1 270 ? 12.388  6.641   -31.168 1.00 77.16 270 A 1 
ATOM 2223 C CB  . SER A 1 270 ? 9.856   6.147   -29.167 1.00 76.08 270 A 1 
ATOM 2224 O OG  . SER A 1 270 ? 10.284  6.930   -28.072 1.00 65.22 270 A 1 
ATOM 2225 N N   . GLU A 1 271 ? 13.123  6.290   -29.063 1.00 80.47 271 A 1 
ATOM 2226 C CA  . GLU A 1 271 ? 14.391  7.006   -29.233 1.00 81.63 271 A 1 
ATOM 2227 C C   . GLU A 1 271 ? 15.356  6.234   -30.137 1.00 82.35 271 A 1 
ATOM 2228 O O   . GLU A 1 271 ? 15.881  6.808   -31.091 1.00 81.00 271 A 1 
ATOM 2229 C CB  . GLU A 1 271 ? 15.023  7.326   -27.863 1.00 81.40 271 A 1 
ATOM 2230 C CG  . GLU A 1 271 ? 14.287  8.450   -27.104 1.00 73.91 271 A 1 
ATOM 2231 C CD  . GLU A 1 271 ? 14.226  9.767   -27.899 1.00 70.58 271 A 1 
ATOM 2232 O OE1 . GLU A 1 271 ? 13.098  10.280  -28.148 1.00 61.85 271 A 1 
ATOM 2233 O OE2 . GLU A 1 271 ? 15.284  10.250  -28.344 1.00 60.50 271 A 1 
ATOM 2234 N N   . SER A 1 272 ? 15.494  4.914   -29.938 1.00 80.66 272 A 1 
ATOM 2235 C CA  . SER A 1 272 ? 16.303  4.059   -30.823 1.00 80.31 272 A 1 
ATOM 2236 C C   . SER A 1 272 ? 15.813  4.119   -32.273 1.00 80.66 272 A 1 
ATOM 2237 O O   . SER A 1 272 ? 16.608  4.278   -33.201 1.00 81.07 272 A 1 
ATOM 2238 C CB  . SER A 1 272 ? 16.269  2.618   -30.305 1.00 81.21 272 A 1 
ATOM 2239 O OG  . SER A 1 272 ? 17.123  1.789   -31.071 1.00 69.15 272 A 1 
ATOM 2240 N N   . LEU A 1 273 ? 14.495  4.082   -32.479 1.00 80.36 273 A 1 
ATOM 2241 C CA  . LEU A 1 273 ? 13.908  4.187   -33.817 1.00 78.93 273 A 1 
ATOM 2242 C C   . LEU A 1 273 ? 14.155  5.569   -34.448 1.00 79.42 273 A 1 
ATOM 2243 O O   . LEU A 1 273 ? 14.446  5.657   -35.644 1.00 79.16 273 A 1 
ATOM 2244 C CB  . LEU A 1 273 ? 12.421  3.815   -33.713 1.00 78.31 273 A 1 
ATOM 2245 C CG  . LEU A 1 273 ? 11.715  3.729   -35.081 1.00 71.98 273 A 1 
ATOM 2246 C CD1 . LEU A 1 273 ? 10.746  2.554   -35.105 1.00 65.14 273 A 1 
ATOM 2247 C CD2 . LEU A 1 273 ? 10.914  4.990   -35.396 1.00 63.63 273 A 1 
ATOM 2248 N N   . LYS A 1 274 ? 14.096  6.649   -33.670 1.00 79.13 274 A 1 
ATOM 2249 C CA  . LYS A 1 274 ? 14.446  7.998   -34.159 1.00 79.25 274 A 1 
ATOM 2250 C C   . LYS A 1 274 ? 15.920  8.092   -34.556 1.00 79.26 274 A 1 
ATOM 2251 O O   . LYS A 1 274 ? 16.218  8.681   -35.595 1.00 79.64 274 A 1 
ATOM 2252 C CB  . LYS A 1 274 ? 14.157  9.057   -33.089 1.00 79.16 274 A 1 
ATOM 2253 C CG  . LYS A 1 274 ? 12.666  9.384   -32.905 1.00 71.55 274 A 1 
ATOM 2254 C CD  . LYS A 1 274 ? 12.549  10.283  -31.670 1.00 69.19 274 A 1 
ATOM 2255 C CE  . LYS A 1 274 ? 11.121  10.379  -31.144 1.00 60.06 274 A 1 
ATOM 2256 N NZ  . LYS A 1 274 ? 11.141  10.982  -29.786 1.00 54.17 274 A 1 
ATOM 2257 N N   . GLU A 1 275 ? 16.826  7.519   -33.769 1.00 83.09 275 A 1 
ATOM 2258 C CA  . GLU A 1 275 ? 18.257  7.479   -34.083 1.00 83.66 275 A 1 
ATOM 2259 C C   . GLU A 1 275 ? 18.526  6.700   -35.373 1.00 83.11 275 A 1 
ATOM 2260 O O   . GLU A 1 275 ? 19.202  7.213   -36.270 1.00 81.60 275 A 1 
ATOM 2261 C CB  . GLU A 1 275 ? 19.052  6.882   -32.915 1.00 84.77 275 A 1 
ATOM 2262 C CG  . GLU A 1 275 ? 19.147  7.867   -31.735 1.00 76.73 275 A 1 
ATOM 2263 C CD  . GLU A 1 275 ? 20.001  7.337   -30.572 1.00 71.98 275 A 1 
ATOM 2264 O OE1 . GLU A 1 275 ? 20.218  8.132   -29.629 1.00 63.88 275 A 1 
ATOM 2265 O OE2 . GLU A 1 275 ? 20.479  6.184   -30.651 1.00 64.09 275 A 1 
ATOM 2266 N N   . ASP A 1 276 ? 17.925  5.521   -35.535 1.00 83.02 276 A 1 
ATOM 2267 C CA  . ASP A 1 276 ? 18.052  4.709   -36.745 1.00 80.73 276 A 1 
ATOM 2268 C C   . ASP A 1 276 ? 17.504  5.436   -37.980 1.00 80.83 276 A 1 
ATOM 2269 O O   . ASP A 1 276 ? 18.164  5.503   -39.021 1.00 79.32 276 A 1 
ATOM 2270 C CB  . ASP A 1 276 ? 17.341  3.360   -36.549 1.00 79.93 276 A 1 
ATOM 2271 C CG  . ASP A 1 276 ? 18.154  2.346   -35.738 1.00 76.45 276 A 1 
ATOM 2272 O OD1 . ASP A 1 276 ? 19.388  2.525   -35.637 1.00 71.25 276 A 1 
ATOM 2273 O OD2 . ASP A 1 276 ? 17.545  1.326   -35.345 1.00 70.52 276 A 1 
ATOM 2274 N N   . VAL A 1 277 ? 16.333  6.067   -37.865 1.00 80.40 277 A 1 
ATOM 2275 C CA  . VAL A 1 277 ? 15.758  6.875   -38.950 1.00 79.11 277 A 1 
ATOM 2276 C C   . VAL A 1 277 ? 16.663  8.065   -39.295 1.00 79.45 277 A 1 
ATOM 2277 O O   . VAL A 1 277 ? 16.906  8.330   -40.477 1.00 78.72 277 A 1 
ATOM 2278 C CB  . VAL A 1 277 ? 14.329  7.326   -38.597 1.00 78.27 277 A 1 
ATOM 2279 C CG1 . VAL A 1 277 ? 13.786  8.371   -39.580 1.00 71.54 277 A 1 
ATOM 2280 C CG2 . VAL A 1 277 ? 13.360  6.134   -38.642 1.00 71.20 277 A 1 
ATOM 2281 N N   . ASN A 1 278 ? 17.226  8.754   -38.303 1.00 83.93 278 A 1 
ATOM 2282 C CA  . ASN A 1 278 ? 18.140  9.871   -38.535 1.00 83.52 278 A 1 
ATOM 2283 C C   . ASN A 1 278 ? 19.431  9.417   -39.230 1.00 82.71 278 A 1 
ATOM 2284 O O   . ASN A 1 278 ? 19.856  10.049  -40.203 1.00 82.46 278 A 1 
ATOM 2285 C CB  . ASN A 1 278 ? 18.423  10.585  -37.204 1.00 83.56 278 A 1 
ATOM 2286 C CG  . ASN A 1 278 ? 17.270  11.467  -36.753 1.00 78.85 278 A 1 
ATOM 2287 O OD1 . ASN A 1 278 ? 16.542  12.048  -37.547 1.00 73.19 278 A 1 
ATOM 2288 N ND2 . ASN A 1 278 ? 17.102  11.643  -35.465 1.00 71.49 278 A 1 
ATOM 2289 N N   . THR A 1 279 ? 20.025  8.295   -38.816 1.00 85.38 279 A 1 
ATOM 2290 C CA  . THR A 1 279 ? 21.211  7.729   -39.485 1.00 83.87 279 A 1 
ATOM 2291 C C   . THR A 1 279 ? 20.917  7.321   -40.932 1.00 82.81 279 A 1 
ATOM 2292 O O   . THR A 1 279 ? 21.754  7.504   -41.818 1.00 81.40 279 A 1 
ATOM 2293 C CB  . THR A 1 279 ? 21.803  6.529   -38.734 1.00 84.37 279 A 1 
ATOM 2294 O OG1 . THR A 1 279 ? 20.898  5.472   -38.669 1.00 74.59 279 A 1 
ATOM 2295 C CG2 . THR A 1 279 ? 22.308  6.855   -37.332 1.00 73.27 279 A 1 
ATOM 2296 N N   . LEU A 1 280 ? 19.706  6.842   -41.222 1.00 82.32 280 A 1 
ATOM 2297 C CA  . LEU A 1 280 ? 19.266  6.556   -42.590 1.00 81.16 280 A 1 
ATOM 2298 C C   . LEU A 1 280 ? 19.110  7.833   -43.424 1.00 82.93 280 A 1 
ATOM 2299 O O   . LEU A 1 280 ? 19.526  7.858   -44.592 1.00 82.23 280 A 1 
ATOM 2300 C CB  . LEU A 1 280 ? 17.953  5.758   -42.535 1.00 79.03 280 A 1 
ATOM 2301 C CG  . LEU A 1 280 ? 18.143  4.328   -41.999 1.00 68.42 280 A 1 
ATOM 2302 C CD1 . LEU A 1 280 ? 16.795  3.691   -41.693 1.00 62.02 280 A 1 
ATOM 2303 C CD2 . LEU A 1 280 ? 18.878  3.451   -43.006 1.00 59.86 280 A 1 
ATOM 2304 N N   . LEU A 1 281 ? 18.575  8.904   -42.834 1.00 81.51 281 A 1 
ATOM 2305 C CA  . LEU A 1 281 ? 18.405  10.194  -43.505 1.00 81.75 281 A 1 
ATOM 2306 C C   . LEU A 1 281 ? 19.742  10.881  -43.818 1.00 82.67 281 A 1 
ATOM 2307 O O   . LEU A 1 281 ? 19.839  11.534  -44.856 1.00 81.94 281 A 1 
ATOM 2308 C CB  . LEU A 1 281 ? 17.494  11.098  -42.660 1.00 81.85 281 A 1 
ATOM 2309 C CG  . LEU A 1 281 ? 16.015  10.667  -42.627 1.00 79.59 281 A 1 
ATOM 2310 C CD1 . LEU A 1 281 ? 15.259  11.553  -41.641 1.00 72.74 281 A 1 
ATOM 2311 C CD2 . LEU A 1 281 ? 15.336  10.794  -43.996 1.00 70.98 281 A 1 
ATOM 2312 N N   . THR A 1 282 ? 20.808  10.671  -43.015 1.00 86.56 282 A 1 
ATOM 2313 C CA  . THR A 1 282 ? 22.145  11.233  -43.313 1.00 86.26 282 A 1 
ATOM 2314 C C   . THR A 1 282 ? 22.749  10.709  -44.619 1.00 85.66 282 A 1 
ATOM 2315 O O   . THR A 1 282 ? 23.608  11.356  -45.215 1.00 83.59 282 A 1 
ATOM 2316 C CB  . THR A 1 282 ? 23.171  10.993  -42.196 1.00 86.34 282 A 1 
ATOM 2317 O OG1 . THR A 1 282 ? 23.450  9.627   -42.040 1.00 77.44 282 A 1 
ATOM 2318 C CG2 . THR A 1 282 ? 22.780  11.577  -40.846 1.00 75.74 282 A 1 
ATOM 2319 N N   . THR A 1 283 ? 22.280  9.554   -45.112 1.00 87.65 283 A 1 
ATOM 2320 C CA  . THR A 1 283 ? 22.736  9.002   -46.394 1.00 86.09 283 A 1 
ATOM 2321 C C   . THR A 1 283 ? 22.112  9.683   -47.613 1.00 87.06 283 A 1 
ATOM 2322 O O   . THR A 1 283 ? 22.541  9.433   -48.746 1.00 84.28 283 A 1 
ATOM 2323 C CB  . THR A 1 283 ? 22.524  7.485   -46.468 1.00 84.39 283 A 1 
ATOM 2324 O OG1 . THR A 1 283 ? 21.178  7.110   -46.670 1.00 75.94 283 A 1 
ATOM 2325 C CG2 . THR A 1 283 ? 23.041  6.776   -45.217 1.00 73.75 283 A 1 
ATOM 2326 N N   . LEU A 1 284 ? 21.106  10.530  -47.410 1.00 83.35 284 A 1 
ATOM 2327 C CA  . LEU A 1 284 ? 20.518  11.402  -48.424 1.00 82.85 284 A 1 
ATOM 2328 C C   . LEU A 1 284 ? 21.223  12.764  -48.419 1.00 84.81 284 A 1 
ATOM 2329 O O   . LEU A 1 284 ? 21.898  13.128  -47.461 1.00 83.66 284 A 1 
ATOM 2330 C CB  . LEU A 1 284 ? 19.003  11.528  -48.180 1.00 82.00 284 A 1 
ATOM 2331 C CG  . LEU A 1 284 ? 18.223  10.212  -48.364 1.00 78.67 284 A 1 
ATOM 2332 C CD1 . LEU A 1 284 ? 16.782  10.379  -47.877 1.00 69.92 284 A 1 
ATOM 2333 C CD2 . LEU A 1 284 ? 18.156  9.793   -49.833 1.00 69.59 284 A 1 
ATOM 2334 N N   . SER A 1 285 ? 21.076  13.530  -49.500 1.00 88.35 285 A 1 
ATOM 2335 C CA  . SER A 1 285 ? 21.529  14.924  -49.471 1.00 88.85 285 A 1 
ATOM 2336 C C   . SER A 1 285 ? 20.705  15.725  -48.460 1.00 89.00 285 A 1 
ATOM 2337 O O   . SER A 1 285 ? 19.529  15.430  -48.249 1.00 88.05 285 A 1 
ATOM 2338 C CB  . SER A 1 285 ? 21.479  15.560  -50.867 1.00 87.80 285 A 1 
ATOM 2339 O OG  . SER A 1 285 ? 20.154  15.764  -51.302 1.00 79.65 285 A 1 
ATOM 2340 N N   . ARG A 1 286 ? 21.279  16.766  -47.857 1.00 90.12 286 A 1 
ATOM 2341 C CA  . ARG A 1 286 ? 20.615  17.594  -46.835 1.00 90.83 286 A 1 
ATOM 2342 C C   . ARG A 1 286 ? 19.213  18.057  -47.258 1.00 91.05 286 A 1 
ATOM 2343 O O   . ARG A 1 286 ? 18.269  17.918  -46.490 1.00 88.85 286 A 1 
ATOM 2344 C CB  . ARG A 1 286 ? 21.536  18.773  -46.482 1.00 90.00 286 A 1 
ATOM 2345 C CG  . ARG A 1 286 ? 20.960  19.642  -45.353 1.00 78.87 286 A 1 
ATOM 2346 C CD  . ARG A 1 286 ? 21.944  20.746  -44.967 1.00 75.53 286 A 1 
ATOM 2347 N NE  . ARG A 1 286 ? 21.355  21.643  -43.964 1.00 65.55 286 A 1 
ATOM 2348 C CZ  . ARG A 1 286 ? 21.985  22.586  -43.286 1.00 59.06 286 A 1 
ATOM 2349 N NH1 . ARG A 1 286 ? 23.258  22.841  -43.451 1.00 53.86 286 A 1 
ATOM 2350 N NH2 . ARG A 1 286 ? 21.332  23.302  -42.422 1.00 51.48 286 A 1 
ATOM 2351 N N   . LYS A 1 287 ? 19.062  18.521  -48.496 1.00 88.78 287 A 1 
ATOM 2352 C CA  . LYS A 1 287 ? 17.767  18.951  -49.044 1.00 88.81 287 A 1 
ATOM 2353 C C   . LYS A 1 287 ? 16.768  17.790  -49.175 1.00 89.96 287 A 1 
ATOM 2354 O O   . LYS A 1 287 ? 15.595  17.959  -48.881 1.00 88.22 287 A 1 
ATOM 2355 C CB  . LYS A 1 287 ? 17.955  19.636  -50.411 1.00 87.29 287 A 1 
ATOM 2356 C CG  . LYS A 1 287 ? 18.685  20.986  -50.320 1.00 80.77 287 A 1 
ATOM 2357 C CD  . LYS A 1 287 ? 18.697  21.696  -51.688 1.00 77.32 287 A 1 
ATOM 2358 C CE  . LYS A 1 287 ? 19.377  23.066  -51.586 1.00 68.95 287 A 1 
ATOM 2359 N NZ  . LYS A 1 287 ? 19.307  23.823  -52.868 1.00 63.10 287 A 1 
ATOM 2360 N N   . GLU A 1 288 ? 17.221  16.606  -49.613 1.00 87.83 288 A 1 
ATOM 2361 C CA  . GLU A 1 288 ? 16.368  15.417  -49.738 1.00 86.90 288 A 1 
ATOM 2362 C C   . GLU A 1 288 ? 15.917  14.905  -48.357 1.00 87.91 288 A 1 
ATOM 2363 O O   . GLU A 1 288 ? 14.753  14.547  -48.196 1.00 86.77 288 A 1 
ATOM 2364 C CB  . GLU A 1 288 ? 17.107  14.299  -50.505 1.00 86.28 288 A 1 
ATOM 2365 C CG  . GLU A 1 288 ? 17.302  14.585  -52.010 1.00 84.05 288 A 1 
ATOM 2366 C CD  . GLU A 1 288 ? 18.222  13.556  -52.715 1.00 82.46 288 A 1 
ATOM 2367 O OE1 . GLU A 1 288 ? 18.113  13.366  -53.949 1.00 73.19 288 A 1 
ATOM 2368 O OE2 . GLU A 1 288 ? 19.095  12.919  -52.075 1.00 74.66 288 A 1 
ATOM 2369 N N   . ALA A 1 289 ? 16.812  14.910  -47.363 1.00 88.96 289 A 1 
ATOM 2370 C CA  . ALA A 1 289 ? 16.497  14.527  -45.988 1.00 88.47 289 A 1 
ATOM 2371 C C   . ALA A 1 289 ? 15.448  15.460  -45.356 1.00 88.49 289 A 1 
ATOM 2372 O O   . ALA A 1 289 ? 14.456  14.983  -44.808 1.00 87.60 289 A 1 
ATOM 2373 C CB  . ALA A 1 289 ? 17.796  14.499  -45.176 1.00 88.64 289 A 1 
ATOM 2374 N N   . GLU A 1 290 ? 15.619  16.777  -45.501 1.00 89.92 290 A 1 
ATOM 2375 C CA  . GLU A 1 290 ? 14.650  17.773  -45.018 1.00 89.66 290 A 1 
ATOM 2376 C C   . GLU A 1 290 ? 13.262  17.585  -45.658 1.00 89.71 290 A 1 
ATOM 2377 O O   . GLU A 1 290 ? 12.248  17.623  -44.964 1.00 88.46 290 A 1 
ATOM 2378 C CB  . GLU A 1 290 ? 15.175  19.190  -45.302 1.00 88.81 290 A 1 
ATOM 2379 C CG  . GLU A 1 290 ? 16.311  19.633  -44.352 1.00 80.51 290 A 1 
ATOM 2380 C CD  . GLU A 1 290 ? 16.935  20.991  -44.736 1.00 78.15 290 A 1 
ATOM 2381 O OE1 . GLU A 1 290 ? 18.039  21.303  -44.213 1.00 68.62 290 A 1 
ATOM 2382 O OE2 . GLU A 1 290 ? 16.333  21.723  -45.558 1.00 69.29 290 A 1 
ATOM 2383 N N   . ILE A 1 291 ? 13.198  17.315  -46.968 1.00 89.58 291 A 1 
ATOM 2384 C CA  . ILE A 1 291 ? 11.936  17.044  -47.678 1.00 89.01 291 A 1 
ATOM 2385 C C   . ILE A 1 291 ? 11.216  15.830  -47.077 1.00 88.96 291 A 1 
ATOM 2386 O O   . ILE A 1 291 ? 10.010  15.897  -46.833 1.00 87.21 291 A 1 
ATOM 2387 C CB  . ILE A 1 291 ? 12.207  16.875  -49.193 1.00 90.01 291 A 1 
ATOM 2388 C CG1 . ILE A 1 291 ? 12.549  18.252  -49.810 1.00 86.45 291 A 1 
ATOM 2389 C CG2 . ILE A 1 291 ? 11.007  16.257  -49.941 1.00 84.99 291 A 1 
ATOM 2390 C CD1 . ILE A 1 291 ? 13.244  18.152  -51.171 1.00 78.15 291 A 1 
ATOM 2391 N N   . ILE A 1 292 ? 11.940  14.729  -46.812 1.00 88.48 292 A 1 
ATOM 2392 C CA  . ILE A 1 292 ? 11.371  13.518  -46.202 1.00 86.41 292 A 1 
ATOM 2393 C C   . ILE A 1 292 ? 10.919  13.788  -44.758 1.00 85.59 292 A 1 
ATOM 2394 O O   . ILE A 1 292 ? 9.827   13.370  -44.371 1.00 83.43 292 A 1 
ATOM 2395 C CB  . ILE A 1 292 ? 12.381  12.352  -46.304 1.00 86.77 292 A 1 
ATOM 2396 C CG1 . ILE A 1 292 ? 12.669  11.946  -47.776 1.00 82.65 292 A 1 
ATOM 2397 C CG2 . ILE A 1 292 ? 11.933  11.118  -45.514 1.00 80.69 292 A 1 
ATOM 2398 C CD1 . ILE A 1 292 ? 11.488  11.368  -48.567 1.00 72.44 292 A 1 
ATOM 2399 N N   . GLN A 1 293 ? 11.701  14.536  -43.974 1.00 88.10 293 A 1 
ATOM 2400 C CA  . GLN A 1 293 ? 11.326  14.912  -42.605 1.00 86.77 293 A 1 
ATOM 2401 C C   . GLN A 1 293 ? 10.027  15.722  -42.567 1.00 85.84 293 A 1 
ATOM 2402 O O   . GLN A 1 293 ? 9.155   15.430  -41.754 1.00 84.42 293 A 1 
ATOM 2403 C CB  . GLN A 1 293 ? 12.455  15.720  -41.957 1.00 87.00 293 A 1 
ATOM 2404 C CG  . GLN A 1 293 ? 13.648  14.853  -41.546 1.00 83.47 293 A 1 
ATOM 2405 C CD  . GLN A 1 293 ? 14.800  15.686  -40.989 1.00 83.53 293 A 1 
ATOM 2406 O OE1 . GLN A 1 293 ? 14.819  16.907  -41.042 1.00 75.28 293 A 1 
ATOM 2407 N NE2 . GLN A 1 293 ? 15.813  15.057  -40.433 1.00 72.95 293 A 1 
ATOM 2408 N N   . TYR A 1 294 ? 9.862   16.705  -43.452 1.00 87.99 294 A 1 
ATOM 2409 C CA  . TYR A 1 294 ? 8.621   17.481  -43.546 1.00 87.21 294 A 1 
ATOM 2410 C C   . TYR A 1 294 ? 7.458   16.666  -44.124 1.00 87.58 294 A 1 
ATOM 2411 O O   . TYR A 1 294 ? 6.316   16.883  -43.733 1.00 84.29 294 A 1 
ATOM 2412 C CB  . TYR A 1 294 ? 8.855   18.754  -44.368 1.00 87.64 294 A 1 
ATOM 2413 C CG  . TYR A 1 294 ? 9.528   19.866  -43.589 1.00 86.55 294 A 1 
ATOM 2414 C CD1 . TYR A 1 294 ? 8.837   20.494  -42.532 1.00 76.05 294 A 1 
ATOM 2415 C CD2 . TYR A 1 294 ? 10.835  20.275  -43.910 1.00 76.34 294 A 1 
ATOM 2416 C CE1 . TYR A 1 294 ? 9.455   21.521  -41.795 1.00 75.56 294 A 1 
ATOM 2417 C CE2 . TYR A 1 294 ? 11.458  21.301  -43.176 1.00 76.43 294 A 1 
ATOM 2418 C CZ  . TYR A 1 294 ? 10.767  21.927  -42.116 1.00 82.21 294 A 1 
ATOM 2419 O OH  . TYR A 1 294 ? 11.365  22.918  -41.408 1.00 80.59 294 A 1 
ATOM 2420 N N   . ARG A 1 295 ? 7.732   15.727  -45.040 1.00 86.54 295 A 1 
ATOM 2421 C CA  . ARG A 1 295 ? 6.697   14.884  -45.655 1.00 85.01 295 A 1 
ATOM 2422 C C   . ARG A 1 295 ? 6.021   13.965  -44.646 1.00 85.51 295 A 1 
ATOM 2423 O O   . ARG A 1 295 ? 4.804   13.810  -44.705 1.00 83.06 295 A 1 
ATOM 2424 C CB  . ARG A 1 295 ? 7.326   14.089  -46.810 1.00 84.83 295 A 1 
ATOM 2425 C CG  . ARG A 1 295 ? 6.340   13.174  -47.551 1.00 80.00 295 A 1 
ATOM 2426 C CD  . ARG A 1 295 ? 5.210   13.966  -48.202 1.00 78.87 295 A 1 
ATOM 2427 N NE  . ARG A 1 295 ? 4.278   13.062  -48.885 1.00 74.69 295 A 1 
ATOM 2428 C CZ  . ARG A 1 295 ? 2.962   13.076  -48.780 1.00 72.34 295 A 1 
ATOM 2429 N NH1 . ARG A 1 295 ? 2.320   13.966  -48.062 1.00 64.39 295 A 1 
ATOM 2430 N NH2 . ARG A 1 295 ? 2.274   12.173  -49.397 1.00 66.49 295 A 1 
ATOM 2431 N N   . PHE A 1 296 ? 6.801   13.369  -43.749 1.00 83.16 296 A 1 
ATOM 2432 C CA  . PHE A 1 296 ? 6.339   12.374  -42.778 1.00 81.14 296 A 1 
ATOM 2433 C C   . PHE A 1 296 ? 6.247   12.908  -41.345 1.00 82.28 296 A 1 
ATOM 2434 O O   . PHE A 1 296 ? 5.884   12.161  -40.447 1.00 78.04 296 A 1 
ATOM 2435 C CB  . PHE A 1 296 ? 7.216   11.121  -42.907 1.00 80.13 296 A 1 
ATOM 2436 C CG  . PHE A 1 296 ? 7.093   10.425  -44.254 1.00 77.76 296 A 1 
ATOM 2437 C CD1 . PHE A 1 296 ? 5.930   9.689   -44.557 1.00 69.22 296 A 1 
ATOM 2438 C CD2 . PHE A 1 296 ? 8.119   10.515  -45.210 1.00 68.52 296 A 1 
ATOM 2439 C CE1 . PHE A 1 296 ? 5.800   9.047   -45.800 1.00 66.34 296 A 1 
ATOM 2440 C CE2 . PHE A 1 296 ? 7.990   9.872   -46.455 1.00 68.15 296 A 1 
ATOM 2441 C CZ  . PHE A 1 296 ? 6.832   9.138   -46.749 1.00 72.83 296 A 1 
ATOM 2442 N N   . GLY A 1 297 ? 6.566   14.190  -41.110 1.00 80.68 297 A 1 
ATOM 2443 C CA  . GLY A 1 297 ? 6.490   14.791  -39.775 1.00 79.83 297 A 1 
ATOM 2444 C C   . GLY A 1 297 ? 7.566   14.298  -38.795 1.00 80.89 297 A 1 
ATOM 2445 O O   . GLY A 1 297 ? 7.393   14.406  -37.585 1.00 76.65 297 A 1 
ATOM 2446 N N   . LEU A 1 298 ? 8.696   13.779  -39.287 1.00 79.93 298 A 1 
ATOM 2447 C CA  . LEU A 1 298 ? 9.790   13.205  -38.480 1.00 78.84 298 A 1 
ATOM 2448 C C   . LEU A 1 298 ? 10.543  14.253  -37.644 1.00 79.62 298 A 1 
ATOM 2449 O O   . LEU A 1 298 ? 11.333  13.914  -36.773 1.00 75.74 298 A 1 
ATOM 2450 C CB  . LEU A 1 298 ? 10.774  12.466  -39.409 1.00 77.52 298 A 1 
ATOM 2451 C CG  . LEU A 1 298 ? 10.162  11.346  -40.265 1.00 74.97 298 A 1 
ATOM 2452 C CD1 . LEU A 1 298 ? 11.222  10.806  -41.225 1.00 68.42 298 A 1 
ATOM 2453 C CD2 . LEU A 1 298 ? 9.631   10.193  -39.415 1.00 67.29 298 A 1 
ATOM 2454 N N   . ASN A 1 299 ? 10.310  15.535  -37.910 1.00 81.39 299 A 1 
ATOM 2455 C CA  . ASN A 1 299 ? 10.881  16.668  -37.181 1.00 80.46 299 A 1 
ATOM 2456 C C   . ASN A 1 299 ? 9.980   17.180  -36.039 1.00 80.43 299 A 1 
ATOM 2457 O O   . ASN A 1 299 ? 10.178  18.300  -35.569 1.00 73.90 299 A 1 
ATOM 2458 C CB  . ASN A 1 299 ? 11.239  17.764  -38.200 1.00 78.05 299 A 1 
ATOM 2459 C CG  . ASN A 1 299 ? 10.040  18.312  -38.961 1.00 73.57 299 A 1 
ATOM 2460 O OD1 . ASN A 1 299 ? 8.896   17.917  -38.798 1.00 66.50 299 A 1 
ATOM 2461 N ND2 . ASN A 1 299 ? 10.269  19.250  -39.844 1.00 66.98 299 A 1 
ATOM 2462 N N   . GLY A 1 300 ? 8.961   16.404  -35.629 1.00 82.36 300 A 1 
ATOM 2463 C CA  . GLY A 1 300 ? 7.986   16.799  -34.608 1.00 82.86 300 A 1 
ATOM 2464 C C   . GLY A 1 300 ? 6.958   17.840  -35.070 1.00 84.61 300 A 1 
ATOM 2465 O O   . GLY A 1 300 ? 6.216   18.378  -34.250 1.00 79.95 300 A 1 
ATOM 2466 N N   . LYS A 1 301 ? 6.902   18.145  -36.368 1.00 82.86 301 A 1 
ATOM 2467 C CA  . LYS A 1 301 ? 5.881   19.014  -36.977 1.00 83.93 301 A 1 
ATOM 2468 C C   . LYS A 1 301 ? 4.837   18.174  -37.714 1.00 85.24 301 A 1 
ATOM 2469 O O   . LYS A 1 301 ? 5.082   17.022  -38.045 1.00 80.04 301 A 1 
ATOM 2470 C CB  . LYS A 1 301 ? 6.537   20.056  -37.898 1.00 82.20 301 A 1 
ATOM 2471 C CG  . LYS A 1 301 ? 7.476   20.981  -37.116 1.00 78.79 301 A 1 
ATOM 2472 C CD  . LYS A 1 301 ? 8.054   22.082  -38.007 1.00 74.03 301 A 1 
ATOM 2473 C CE  . LYS A 1 301 ? 8.985   22.944  -37.155 1.00 67.49 301 A 1 
ATOM 2474 N NZ  . LYS A 1 301 ? 9.568   24.067  -37.919 1.00 59.33 301 A 1 
ATOM 2475 N N   . SER A 1 302 ? 3.675   18.768  -38.001 1.00 81.47 302 A 1 
ATOM 2476 C CA  . SER A 1 302 ? 2.643   18.108  -38.800 1.00 84.32 302 A 1 
ATOM 2477 C C   . SER A 1 302 ? 3.169   17.740  -40.197 1.00 84.69 302 A 1 
ATOM 2478 O O   . SER A 1 302 ? 3.925   18.519  -40.793 1.00 80.09 302 A 1 
ATOM 2479 C CB  . SER A 1 302 ? 1.394   18.988  -38.904 1.00 81.65 302 A 1 
ATOM 2480 O OG  . SER A 1 302 ? 1.733   20.286  -39.351 1.00 72.60 302 A 1 
ATOM 2481 N N   . PRO A 1 303 ? 2.801   16.550  -40.732 1.00 81.80 303 A 1 
ATOM 2482 C CA  . PRO A 1 303 ? 3.208   16.136  -42.070 1.00 83.75 303 A 1 
ATOM 2483 C C   . PRO A 1 303 ? 2.636   17.083  -43.131 1.00 85.47 303 A 1 
ATOM 2484 O O   . PRO A 1 303 ? 1.450   17.412  -43.109 1.00 81.58 303 A 1 
ATOM 2485 C CB  . PRO A 1 303 ? 2.694   14.703  -42.226 1.00 80.91 303 A 1 
ATOM 2486 C CG  . PRO A 1 303 ? 1.499   14.639  -41.274 1.00 74.92 303 A 1 
ATOM 2487 C CD  . PRO A 1 303 ? 1.916   15.563  -40.131 1.00 78.72 303 A 1 
ATOM 2488 N N   . LEU A 1 304 ? 3.484   17.510  -44.086 1.00 84.00 304 A 1 
ATOM 2489 C CA  . LEU A 1 304 ? 3.094   18.407  -45.170 1.00 85.12 304 A 1 
ATOM 2490 C C   . LEU A 1 304 ? 2.665   17.627  -46.420 1.00 86.57 304 A 1 
ATOM 2491 O O   . LEU A 1 304 ? 3.218   16.582  -46.768 1.00 84.03 304 A 1 
ATOM 2492 C CB  . LEU A 1 304 ? 4.231   19.396  -45.484 1.00 84.13 304 A 1 
ATOM 2493 C CG  . LEU A 1 304 ? 4.603   20.371  -44.349 1.00 81.04 304 A 1 
ATOM 2494 C CD1 . LEU A 1 304 ? 5.745   21.275  -44.820 1.00 69.78 304 A 1 
ATOM 2495 C CD2 . LEU A 1 304 ? 3.444   21.272  -43.933 1.00 69.70 304 A 1 
ATOM 2496 N N   . SER A 1 305 ? 1.704   18.182  -47.155 1.00 87.80 305 A 1 
ATOM 2497 C CA  . SER A 1 305 ? 1.261   17.628  -48.432 1.00 89.07 305 A 1 
ATOM 2498 C C   . SER A 1 305 ? 2.320   17.790  -49.536 1.00 88.89 305 A 1 
ATOM 2499 O O   . SER A 1 305 ? 3.185   18.664  -49.498 1.00 87.47 305 A 1 
ATOM 2500 C CB  . SER A 1 305 ? -0.073  18.262  -48.847 1.00 86.81 305 A 1 
ATOM 2501 O OG  . SER A 1 305 ? 0.122   19.603  -49.224 1.00 78.82 305 A 1 
ATOM 2502 N N   . LEU A 1 306 ? 2.229   16.976  -50.598 1.00 85.55 306 A 1 
ATOM 2503 C CA  . LEU A 1 306 ? 3.100   17.093  -51.780 1.00 86.78 306 A 1 
ATOM 2504 C C   . LEU A 1 306 ? 3.039   18.479  -52.445 1.00 88.64 306 A 1 
ATOM 2505 O O   . LEU A 1 306 ? 4.000   18.886  -53.090 1.00 87.00 306 A 1 
ATOM 2506 C CB  . LEU A 1 306 ? 2.701   16.031  -52.825 1.00 84.88 306 A 1 
ATOM 2507 C CG  . LEU A 1 306 ? 3.016   14.575  -52.446 1.00 80.90 306 A 1 
ATOM 2508 C CD1 . LEU A 1 306 ? 2.396   13.641  -53.490 1.00 69.14 306 A 1 
ATOM 2509 C CD2 . LEU A 1 306 ? 4.515   14.307  -52.405 1.00 69.62 306 A 1 
ATOM 2510 N N   . LYS A 1 307 ? 1.899   19.180  -52.316 1.00 90.05 307 A 1 
ATOM 2511 C CA  . LYS A 1 307 ? 1.726   20.535  -52.845 1.00 90.53 307 A 1 
ATOM 2512 C C   . LYS A 1 307 ? 2.518   21.541  -52.011 1.00 90.86 307 A 1 
ATOM 2513 O O   . LYS A 1 307 ? 3.351   22.241  -52.563 1.00 89.28 307 A 1 
ATOM 2514 C CB  . LYS A 1 307 ? 0.228   20.878  -52.931 1.00 89.81 307 A 1 
ATOM 2515 C CG  . LYS A 1 307 ? -0.001  22.218  -53.641 1.00 84.23 307 A 1 
ATOM 2516 C CD  . LYS A 1 307 ? -1.485  22.610  -53.683 1.00 78.52 307 A 1 
ATOM 2517 C CE  . LYS A 1 307 ? -1.607  24.005  -54.306 1.00 70.40 307 A 1 
ATOM 2518 N NZ  . LYS A 1 307 ? -2.982  24.553  -54.210 1.00 61.57 307 A 1 
ATOM 2519 N N   . GLU A 1 308 ? 2.339   21.521  -50.690 1.00 88.84 308 A 1 
ATOM 2520 C CA  . GLU A 1 308 ? 3.019   22.442  -49.764 1.00 89.61 308 A 1 
ATOM 2521 C C   . GLU A 1 308 ? 4.545   22.276  -49.795 1.00 90.28 308 A 1 
ATOM 2522 O O   . GLU A 1 308 ? 5.284   23.258  -49.760 1.00 88.37 308 A 1 
ATOM 2523 C CB  . GLU A 1 308 ? 2.515   22.174  -48.344 1.00 89.01 308 A 1 
ATOM 2524 C CG  . GLU A 1 308 ? 1.047   22.588  -48.146 1.00 84.98 308 A 1 
ATOM 2525 C CD  . GLU A 1 308 ? 0.399   21.892  -46.943 1.00 82.25 308 A 1 
ATOM 2526 O OE1 . GLU A 1 308 ? -0.451  22.515  -46.287 1.00 71.90 308 A 1 
ATOM 2527 O OE2 . GLU A 1 308 ? 0.690   20.681  -46.770 1.00 72.17 308 A 1 
ATOM 2528 N N   . ILE A 1 309 ? 5.037   21.027  -49.908 1.00 90.92 309 A 1 
ATOM 2529 C CA  . ILE A 1 309 ? 6.471   20.764  -50.078 1.00 90.72 309 A 1 
ATOM 2530 C C   . ILE A 1 309 ? 6.959   21.264  -51.439 1.00 91.31 309 A 1 
ATOM 2531 O O   . ILE A 1 309 ? 8.040   21.843  -51.524 1.00 89.27 309 A 1 
ATOM 2532 C CB  . ILE A 1 309 ? 6.771   19.265  -49.884 1.00 90.32 309 A 1 
ATOM 2533 C CG1 . ILE A 1 309 ? 6.456   18.874  -48.423 1.00 83.81 309 A 1 
ATOM 2534 C CG2 . ILE A 1 309 ? 8.238   18.933  -50.213 1.00 82.42 309 A 1 
ATOM 2535 C CD1 . ILE A 1 309 ? 6.542   17.374  -48.168 1.00 74.99 309 A 1 
ATOM 2536 N N   . GLY A 1 310 ? 6.173   21.043  -52.491 1.00 91.70 310 A 1 
ATOM 2537 C CA  . GLY A 1 310 ? 6.476   21.533  -53.832 1.00 90.70 310 A 1 
ATOM 2538 C C   . GLY A 1 310 ? 6.635   23.050  -53.865 1.00 91.71 310 A 1 
ATOM 2539 O O   . GLY A 1 310 ? 7.648   23.537  -54.366 1.00 90.51 310 A 1 
ATOM 2540 N N   . ASP A 1 311 ? 5.708   23.768  -53.243 1.00 91.82 311 A 1 
ATOM 2541 C CA  . ASP A 1 311 ? 5.712   25.229  -53.158 1.00 91.80 311 A 1 
ATOM 2542 C C   . ASP A 1 311 ? 6.894   25.739  -52.310 1.00 91.10 311 A 1 
ATOM 2543 O O   . ASP A 1 311 ? 7.568   26.702  -52.672 1.00 89.11 311 A 1 
ATOM 2544 C CB  . ASP A 1 311 ? 4.358   25.703  -52.590 1.00 91.51 311 A 1 
ATOM 2545 C CG  . ASP A 1 311 ? 3.136   25.354  -53.467 1.00 86.58 311 A 1 
ATOM 2546 O OD1 . ASP A 1 311 ? 3.311   25.127  -54.687 1.00 79.61 311 A 1 
ATOM 2547 O OD2 . ASP A 1 311 ? 2.009   25.294  -52.920 1.00 80.20 311 A 1 
ATOM 2548 N N   . ARG A 1 312 ? 7.217   25.043  -51.202 1.00 92.11 312 A 1 
ATOM 2549 C CA  . ARG A 1 312 ? 8.300   25.435  -50.290 1.00 92.00 312 A 1 
ATOM 2550 C C   . ARG A 1 312 ? 9.702   25.246  -50.866 1.00 92.54 312 A 1 
ATOM 2551 O O   . ARG A 1 312 ? 10.598  26.041  -50.576 1.00 89.91 312 A 1 
ATOM 2552 C CB  . ARG A 1 312 ? 8.130   24.659  -48.979 1.00 91.13 312 A 1 
ATOM 2553 C CG  . ARG A 1 312 ? 9.137   25.098  -47.913 1.00 86.31 312 A 1 
ATOM 2554 C CD  . ARG A 1 312 ? 8.825   24.409  -46.587 1.00 84.60 312 A 1 
ATOM 2555 N NE  . ARG A 1 312 ? 9.716   24.905  -45.516 1.00 76.95 312 A 1 
ATOM 2556 C CZ  . ARG A 1 312 ? 9.556   24.703  -44.225 1.00 72.49 312 A 1 
ATOM 2557 N NH1 . ARG A 1 312 ? 8.575   23.989  -43.758 1.00 67.00 312 A 1 
ATOM 2558 N NH2 . ARG A 1 312 ? 10.392  25.222  -43.376 1.00 65.34 312 A 1 
ATOM 2559 N N   . TYR A 1 313 ? 9.918   24.177  -51.628 1.00 91.51 313 A 1 
ATOM 2560 C CA  . TYR A 1 313 ? 11.235  23.815  -52.167 1.00 90.91 313 A 1 
ATOM 2561 C C   . TYR A 1 313 ? 11.366  24.057  -53.680 1.00 92.13 313 A 1 
ATOM 2562 O O   . TYR A 1 313 ? 12.408  23.720  -54.247 1.00 88.82 313 A 1 
ATOM 2563 C CB  . TYR A 1 313 ? 11.580  22.377  -51.757 1.00 90.42 313 A 1 
ATOM 2564 C CG  . TYR A 1 313 ? 11.877  22.209  -50.273 1.00 90.08 313 A 1 
ATOM 2565 C CD1 . TYR A 1 313 ? 13.152  22.526  -49.774 1.00 79.70 313 A 1 
ATOM 2566 C CD2 . TYR A 1 313 ? 10.881  21.742  -49.394 1.00 80.94 313 A 1 
ATOM 2567 C CE1 . TYR A 1 313 ? 13.438  22.375  -48.403 1.00 80.39 313 A 1 
ATOM 2568 C CE2 . TYR A 1 313 ? 11.160  21.594  -48.018 1.00 81.08 313 A 1 
ATOM 2569 C CZ  . TYR A 1 313 ? 12.443  21.908  -47.524 1.00 86.80 313 A 1 
ATOM 2570 O OH  . TYR A 1 313 ? 12.715  21.763  -46.201 1.00 84.93 313 A 1 
ATOM 2571 N N   . ASN A 1 314 ? 10.356  24.645  -54.331 1.00 89.98 314 A 1 
ATOM 2572 C CA  . ASN A 1 314 ? 10.245  24.839  -55.779 1.00 90.46 314 A 1 
ATOM 2573 C C   . ASN A 1 314 ? 10.467  23.536  -56.565 1.00 90.27 314 A 1 
ATOM 2574 O O   . ASN A 1 314 ? 11.265  23.466  -57.504 1.00 87.59 314 A 1 
ATOM 2575 C CB  . ASN A 1 314 ? 11.143  26.008  -56.228 1.00 89.95 314 A 1 
ATOM 2576 C CG  . ASN A 1 314 ? 10.665  27.346  -55.690 1.00 82.90 314 A 1 
ATOM 2577 O OD1 . ASN A 1 314 ? 9.489   27.645  -55.653 1.00 74.76 314 A 1 
ATOM 2578 N ND2 . ASN A 1 314 ? 11.558  28.212  -55.280 1.00 73.18 314 A 1 
ATOM 2579 N N   . LEU A 1 315 ? 9.778   22.451  -56.151 1.00 87.63 315 A 1 
ATOM 2580 C CA  . LEU A 1 315 ? 9.890   21.125  -56.753 1.00 88.32 315 A 1 
ATOM 2581 C C   . LEU A 1 315 ? 8.555   20.665  -57.339 1.00 89.96 315 A 1 
ATOM 2582 O O   . LEU A 1 315 ? 7.486   20.883  -56.777 1.00 87.98 315 A 1 
ATOM 2583 C CB  . LEU A 1 315 ? 10.411  20.112  -55.718 1.00 87.20 315 A 1 
ATOM 2584 C CG  . LEU A 1 315 ? 11.859  20.342  -55.258 1.00 85.21 315 A 1 
ATOM 2585 C CD1 . LEU A 1 315 ? 12.200  19.326  -54.167 1.00 75.41 315 A 1 
ATOM 2586 C CD2 . LEU A 1 315 ? 12.875  20.179  -56.384 1.00 76.40 315 A 1 
ATOM 2587 N N   . THR A 1 316 ? 8.621   19.926  -58.444 1.00 91.25 316 A 1 
ATOM 2588 C CA  . THR A 1 316 ? 7.440   19.256  -58.992 1.00 90.85 316 A 1 
ATOM 2589 C C   . THR A 1 316 ? 7.043   18.062  -58.119 1.00 90.38 316 A 1 
ATOM 2590 O O   . THR A 1 316 ? 7.893   17.402  -57.513 1.00 88.66 316 A 1 
ATOM 2591 C CB  . THR A 1 316 ? 7.647   18.822  -60.454 1.00 89.89 316 A 1 
ATOM 2592 O OG1 . THR A 1 316 ? 8.686   17.885  -60.557 1.00 81.64 316 A 1 
ATOM 2593 C CG2 . THR A 1 316 ? 7.991   19.993  -61.375 1.00 78.85 316 A 1 
ATOM 2594 N N   . LYS A 1 317 ? 5.741   17.717  -58.093 1.00 90.34 317 A 1 
ATOM 2595 C CA  . LYS A 1 317 ? 5.226   16.538  -57.371 1.00 90.41 317 A 1 
ATOM 2596 C C   . LYS A 1 317 ? 5.954   15.253  -57.773 1.00 90.35 317 A 1 
ATOM 2597 O O   . LYS A 1 317 ? 6.225   14.405  -56.927 1.00 88.82 317 A 1 
ATOM 2598 C CB  . LYS A 1 317 ? 3.716   16.380  -57.620 1.00 88.49 317 A 1 
ATOM 2599 C CG  . LYS A 1 317 ? 2.876   17.518  -57.012 1.00 81.63 317 A 1 
ATOM 2600 C CD  . LYS A 1 317 ? 1.380   17.273  -57.252 1.00 78.11 317 A 1 
ATOM 2601 C CE  . LYS A 1 317 ? 0.547   18.415  -56.659 1.00 69.36 317 A 1 
ATOM 2602 N NZ  . LYS A 1 317 ? -0.909  18.223  -56.905 1.00 62.39 317 A 1 
ATOM 2603 N N   . GLU A 1 318 ? 6.311   15.133  -59.061 1.00 87.69 318 A 1 
ATOM 2604 C CA  . GLU A 1 318 ? 7.034   13.979  -59.586 1.00 89.13 318 A 1 
ATOM 2605 C C   . GLU A 1 318 ? 8.463   13.896  -59.045 1.00 89.01 318 A 1 
ATOM 2606 O O   . GLU A 1 318 ? 8.927   12.824  -58.660 1.00 86.80 318 A 1 
ATOM 2607 C CB  . GLU A 1 318 ? 6.998   14.038  -61.127 1.00 88.59 318 A 1 
ATOM 2608 C CG  . GLU A 1 318 ? 7.420   12.722  -61.786 1.00 77.04 318 A 1 
ATOM 2609 C CD  . GLU A 1 318 ? 6.598   11.524  -61.309 1.00 70.92 318 A 1 
ATOM 2610 O OE1 . GLU A 1 318 ? 7.174   10.416  -61.252 1.00 64.24 318 A 1 
ATOM 2611 O OE2 . GLU A 1 318 ? 5.423   11.718  -60.907 1.00 62.67 318 A 1 
ATOM 2612 N N   . ARG A 1 319 ? 9.142   15.023  -58.894 1.00 89.77 319 A 1 
ATOM 2613 C CA  . ARG A 1 319 ? 10.485  15.063  -58.299 1.00 90.53 319 A 1 
ATOM 2614 C C   . ARG A 1 319 ? 10.470  14.654  -56.829 1.00 91.59 319 A 1 
ATOM 2615 O O   . ARG A 1 319 ? 11.358  13.919  -56.402 1.00 89.89 319 A 1 
ATOM 2616 C CB  . ARG A 1 319 ? 11.097  16.456  -58.512 1.00 90.80 319 A 1 
ATOM 2617 C CG  . ARG A 1 319 ? 12.541  16.582  -58.002 1.00 87.39 319 A 1 
ATOM 2618 C CD  . ARG A 1 319 ? 13.471  15.553  -58.668 1.00 83.43 319 A 1 
ATOM 2619 N NE  . ARG A 1 319 ? 14.866  15.731  -58.237 1.00 74.07 319 A 1 
ATOM 2620 C CZ  . ARG A 1 319 ? 15.874  14.957  -58.598 1.00 69.33 319 A 1 
ATOM 2621 N NH1 . ARG A 1 319 ? 15.717  13.929  -59.392 1.00 60.61 319 A 1 
ATOM 2622 N NH2 . ARG A 1 319 ? 17.073  15.207  -58.162 1.00 60.46 319 A 1 
ATOM 2623 N N   . ILE A 1 320 ? 9.460   15.074  -56.062 1.00 89.81 320 A 1 
ATOM 2624 C CA  . ILE A 1 320 ? 9.296   14.673  -54.656 1.00 89.01 320 A 1 
ATOM 2625 C C   . ILE A 1 320 ? 9.080   13.155  -54.564 1.00 89.24 320 A 1 
ATOM 2626 O O   . ILE A 1 320 ? 9.773   12.487  -53.798 1.00 87.94 320 A 1 
ATOM 2627 C CB  . ILE A 1 320 ? 8.156   15.469  -53.984 1.00 90.09 320 A 1 
ATOM 2628 C CG1 . ILE A 1 320 ? 8.450   16.989  -54.009 1.00 86.83 320 A 1 
ATOM 2629 C CG2 . ILE A 1 320 ? 7.975   15.005  -52.524 1.00 84.63 320 A 1 
ATOM 2630 C CD1 . ILE A 1 320 ? 7.215   17.845  -53.730 1.00 79.27 320 A 1 
ATOM 2631 N N   . ARG A 1 321 ? 8.228   12.563  -55.427 1.00 86.61 321 A 1 
ATOM 2632 C CA  . ARG A 1 321 ? 8.028   11.104  -55.489 1.00 86.93 321 A 1 
ATOM 2633 C C   . ARG A 1 321 ? 9.301   10.340  -55.857 1.00 87.51 321 A 1 
ATOM 2634 O O   . ARG A 1 321 ? 9.524   9.243   -55.351 1.00 86.77 321 A 1 
ATOM 2635 C CB  . ARG A 1 321 ? 6.943   10.773  -56.513 1.00 87.04 321 A 1 
ATOM 2636 C CG  . ARG A 1 321 ? 5.537   11.150  -56.032 1.00 83.49 321 A 1 
ATOM 2637 C CD  . ARG A 1 321 ? 4.579   10.927  -57.199 1.00 81.39 321 A 1 
ATOM 2638 N NE  . ARG A 1 321 ? 3.174   11.169  -56.837 1.00 71.94 321 A 1 
ATOM 2639 C CZ  . ARG A 1 321 ? 2.174   11.214  -57.693 1.00 66.61 321 A 1 
ATOM 2640 N NH1 . ARG A 1 321 ? 2.363   11.098  -58.984 1.00 57.26 321 A 1 
ATOM 2641 N NH2 . ARG A 1 321 ? 0.953   11.374  -57.268 1.00 58.28 321 A 1 
ATOM 2642 N N   . GLN A 1 322 ? 10.160  10.888  -56.719 1.00 88.66 322 A 1 
ATOM 2643 C CA  . GLN A 1 322 ? 11.466  10.295  -57.019 1.00 88.32 322 A 1 
ATOM 2644 C C   . GLN A 1 322 ? 12.383  10.283  -55.789 1.00 88.26 322 A 1 
ATOM 2645 O O   . GLN A 1 322 ? 13.088  9.298   -55.570 1.00 87.06 322 A 1 
ATOM 2646 C CB  . GLN A 1 322 ? 12.152  11.059  -58.157 1.00 89.24 322 A 1 
ATOM 2647 C CG  . GLN A 1 322 ? 11.509  10.809  -59.532 1.00 82.79 322 A 1 
ATOM 2648 C CD  . GLN A 1 322 ? 12.091  11.726  -60.605 1.00 81.18 322 A 1 
ATOM 2649 O OE1 . GLN A 1 322 ? 13.045  12.475  -60.398 1.00 74.89 322 A 1 
ATOM 2650 N NE2 . GLN A 1 322 ? 11.547  11.701  -61.802 1.00 71.78 322 A 1 
ATOM 2651 N N   . ILE A 1 323 ? 12.360  11.338  -54.966 1.00 88.97 323 A 1 
ATOM 2652 C CA  . ILE A 1 323 ? 13.108  11.410  -53.701 1.00 87.36 323 A 1 
ATOM 2653 C C   . ILE A 1 323 ? 12.564  10.378  -52.703 1.00 87.53 323 A 1 
ATOM 2654 O O   . ILE A 1 323 ? 13.355  9.645   -52.110 1.00 85.86 323 A 1 
ATOM 2655 C CB  . ILE A 1 323 ? 13.092  12.852  -53.134 1.00 88.54 323 A 1 
ATOM 2656 C CG1 . ILE A 1 323 ? 13.864  13.813  -54.073 1.00 86.14 323 A 1 
ATOM 2657 C CG2 . ILE A 1 323 ? 13.710  12.896  -51.724 1.00 83.97 323 A 1 
ATOM 2658 C CD1 . ILE A 1 323 ? 13.576  15.296  -53.808 1.00 79.14 323 A 1 
ATOM 2659 N N   . GLU A 1 324 ? 11.242  10.237  -52.575 1.00 85.06 324 A 1 
ATOM 2660 C CA  . GLU A 1 324 ? 10.599  9.202   -51.748 1.00 83.07 324 A 1 
ATOM 2661 C C   . GLU A 1 324 ? 11.032  7.789   -52.187 1.00 82.48 324 A 1 
ATOM 2662 O O   . GLU A 1 324 ? 11.528  7.009   -51.374 1.00 81.31 324 A 1 
ATOM 2663 C CB  . GLU A 1 324 ? 9.063   9.327   -51.817 1.00 82.68 324 A 1 
ATOM 2664 C CG  . GLU A 1 324 ? 8.488   10.568  -51.107 1.00 78.42 324 A 1 
ATOM 2665 C CD  . GLU A 1 324 ? 6.961   10.743  -51.311 1.00 77.19 324 A 1 
ATOM 2666 O OE1 . GLU A 1 324 ? 6.340   11.557  -50.582 1.00 68.54 324 A 1 
ATOM 2667 O OE2 . GLU A 1 324 ? 6.394   10.096  -52.222 1.00 69.38 324 A 1 
ATOM 2668 N N   . LYS A 1 325 ? 10.962  7.468   -53.491 1.00 83.82 325 A 1 
ATOM 2669 C CA  . LYS A 1 325 ? 11.420  6.176   -54.037 1.00 83.40 325 A 1 
ATOM 2670 C C   . LYS A 1 325 ? 12.906  5.921   -53.766 1.00 82.07 325 A 1 
ATOM 2671 O O   . LYS A 1 325 ? 13.289  4.797   -53.437 1.00 80.98 325 A 1 
ATOM 2672 C CB  . LYS A 1 325 ? 11.151  6.109   -55.550 1.00 83.64 325 A 1 
ATOM 2673 C CG  . LYS A 1 325 ? 9.668   5.872   -55.878 1.00 77.13 325 A 1 
ATOM 2674 C CD  . LYS A 1 325 ? 9.451   5.852   -57.400 1.00 73.19 325 A 1 
ATOM 2675 C CE  . LYS A 1 325 ? 7.974   5.618   -57.738 1.00 63.84 325 A 1 
ATOM 2676 N NZ  . LYS A 1 325 ? 7.734   5.591   -59.206 1.00 56.92 325 A 1 
ATOM 2677 N N   . LYS A 1 326 ? 13.758  6.942   -53.884 1.00 86.93 326 A 1 
ATOM 2678 C CA  . LYS A 1 326 ? 15.192  6.864   -53.575 1.00 85.08 326 A 1 
ATOM 2679 C C   . LYS A 1 326 ? 15.432  6.568   -52.091 1.00 84.80 326 A 1 
ATOM 2680 O O   . LYS A 1 326 ? 16.298  5.749   -51.781 1.00 82.56 326 A 1 
ATOM 2681 C CB  . LYS A 1 326 ? 15.862  8.172   -54.025 1.00 84.58 326 A 1 
ATOM 2682 C CG  . LYS A 1 326 ? 17.388  8.196   -53.854 1.00 79.67 326 A 1 
ATOM 2683 C CD  . LYS A 1 326 ? 17.910  9.584   -54.259 1.00 77.04 326 A 1 
ATOM 2684 C CE  . LYS A 1 326 ? 19.414  9.744   -54.043 1.00 69.34 326 A 1 
ATOM 2685 N NZ  . LYS A 1 326 ? 19.825  11.160  -54.240 1.00 64.50 326 A 1 
ATOM 2686 N N   . ALA A 1 327 ? 14.673  7.190   -51.188 1.00 83.68 327 A 1 
ATOM 2687 C CA  . ALA A 1 327 ? 14.735  6.923   -49.753 1.00 80.78 327 A 1 
ATOM 2688 C C   . ALA A 1 327 ? 14.305  5.482   -49.434 1.00 80.36 327 A 1 
ATOM 2689 O O   . ALA A 1 327 ? 15.060  4.752   -48.795 1.00 79.38 327 A 1 
ATOM 2690 C CB  . ALA A 1 327 ? 13.881  7.959   -49.014 1.00 80.82 327 A 1 
ATOM 2691 N N   . VAL A 1 328 ? 13.172  5.019   -49.977 1.00 76.44 328 A 1 
ATOM 2692 C CA  . VAL A 1 328 ? 12.676  3.642   -49.815 1.00 74.98 328 A 1 
ATOM 2693 C C   . VAL A 1 328 ? 13.690  2.621   -50.328 1.00 74.93 328 A 1 
ATOM 2694 O O   . VAL A 1 328 ? 14.011  1.666   -49.626 1.00 72.99 328 A 1 
ATOM 2695 C CB  . VAL A 1 328 ? 11.312  3.467   -50.506 1.00 73.39 328 A 1 
ATOM 2696 C CG1 . VAL A 1 328 ? 10.837  2.006   -50.500 1.00 67.20 328 A 1 
ATOM 2697 C CG2 . VAL A 1 328 ? 10.232  4.298   -49.799 1.00 66.62 328 A 1 
ATOM 2698 N N   . LYS A 1 329 ? 14.294  2.832   -51.513 1.00 80.71 329 A 1 
ATOM 2699 C CA  . LYS A 1 329 ? 15.324  1.935   -52.060 1.00 80.43 329 A 1 
ATOM 2700 C C   . LYS A 1 329 ? 16.555  1.824   -51.148 1.00 79.30 329 A 1 
ATOM 2701 O O   . LYS A 1 329 ? 17.167  0.761   -51.063 1.00 78.17 329 A 1 
ATOM 2702 C CB  . LYS A 1 329 ? 15.694  2.395   -53.482 1.00 81.44 329 A 1 
ATOM 2703 C CG  . LYS A 1 329 ? 16.603  1.379   -54.190 1.00 73.49 329 A 1 
ATOM 2704 C CD  . LYS A 1 329 ? 16.861  1.757   -55.657 1.00 70.44 329 A 1 
ATOM 2705 C CE  . LYS A 1 329 ? 17.729  0.669   -56.308 1.00 61.68 329 A 1 
ATOM 2706 N NZ  . LYS A 1 329 ? 17.967  0.910   -57.755 1.00 55.55 329 A 1 
ATOM 2707 N N   . ARG A 1 330 ? 16.934  2.909   -50.450 1.00 80.30 330 A 1 
ATOM 2708 C CA  . ARG A 1 330 ? 18.039  2.893   -49.471 1.00 79.04 330 A 1 
ATOM 2709 C C   . ARG A 1 330 ? 17.655  2.202   -48.161 1.00 79.67 330 A 1 
ATOM 2710 O O   . ARG A 1 330 ? 18.517  1.564   -47.561 1.00 77.28 330 A 1 
ATOM 2711 C CB  . ARG A 1 330 ? 18.536  4.321   -49.207 1.00 78.96 330 A 1 
ATOM 2712 C CG  . ARG A 1 330 ? 19.340  4.855   -50.399 1.00 77.42 330 A 1 
ATOM 2713 C CD  . ARG A 1 330 ? 19.808  6.284   -50.112 1.00 75.28 330 A 1 
ATOM 2714 N NE  . ARG A 1 330 ? 20.672  6.791   -51.198 1.00 70.29 330 A 1 
ATOM 2715 C CZ  . ARG A 1 330 ? 21.321  7.944   -51.198 1.00 66.24 330 A 1 
ATOM 2716 N NH1 . ARG A 1 330 ? 21.202  8.809   -50.233 1.00 59.76 330 A 1 
ATOM 2717 N NH2 . ARG A 1 330 ? 22.121  8.252   -52.175 1.00 60.49 330 A 1 
ATOM 2718 N N   . LEU A 1 331 ? 16.385  2.294   -47.744 1.00 76.57 331 A 1 
ATOM 2719 C CA  . LEU A 1 331 ? 15.835  1.567   -46.594 1.00 74.39 331 A 1 
ATOM 2720 C C   . LEU A 1 331 ? 15.772  0.055   -46.846 1.00 75.81 331 A 1 
ATOM 2721 O O   . LEU A 1 331 ? 16.027  -0.723  -45.934 1.00 74.09 331 A 1 
ATOM 2722 C CB  . LEU A 1 331 ? 14.436  2.120   -46.264 1.00 72.54 331 A 1 
ATOM 2723 C CG  . LEU A 1 331 ? 14.438  3.525   -45.632 1.00 67.52 331 A 1 
ATOM 2724 C CD1 . LEU A 1 331 ? 13.033  4.128   -45.652 1.00 61.10 331 A 1 
ATOM 2725 C CD2 . LEU A 1 331 ? 14.894  3.472   -44.184 1.00 60.14 331 A 1 
ATOM 2726 N N   . GLN A 1 332 ? 15.532  -0.378  -48.095 1.00 75.16 332 A 1 
ATOM 2727 C CA  . GLN A 1 332 ? 15.491  -1.787  -48.509 1.00 76.96 332 A 1 
ATOM 2728 C C   . GLN A 1 332 ? 16.870  -2.467  -48.602 1.00 78.65 332 A 1 
ATOM 2729 O O   . GLN A 1 332 ? 16.946  -3.649  -48.937 1.00 77.81 332 A 1 
ATOM 2730 C CB  . GLN A 1 332 ? 14.759  -1.888  -49.854 1.00 76.15 332 A 1 
ATOM 2731 C CG  . GLN A 1 332 ? 13.248  -1.629  -49.726 1.00 71.98 332 A 1 
ATOM 2732 C CD  . GLN A 1 332 ? 12.543  -1.579  -51.083 1.00 69.22 332 A 1 
ATOM 2733 O OE1 . GLN A 1 332 ? 13.141  -1.475  -52.142 1.00 63.51 332 A 1 
ATOM 2734 N NE2 . GLN A 1 332 ? 11.229  -1.630  -51.097 1.00 59.42 332 A 1 
ATOM 2735 N N   . HIS A 1 333 ? 17.971  -1.768  -48.308 1.00 80.88 333 A 1 
ATOM 2736 C CA  . HIS A 1 333 ? 19.293  -2.394  -48.286 1.00 81.44 333 A 1 
ATOM 2737 C C   . HIS A 1 333 ? 19.345  -3.506  -47.217 1.00 81.14 333 A 1 
ATOM 2738 O O   . HIS A 1 333 ? 18.921  -3.259  -46.085 1.00 79.47 333 A 1 
ATOM 2739 C CB  . HIS A 1 333 ? 20.370  -1.326  -48.047 1.00 79.90 333 A 1 
ATOM 2740 C CG  . HIS A 1 333 ? 21.764  -1.841  -48.308 1.00 73.40 333 A 1 
ATOM 2741 N ND1 . HIS A 1 333 ? 22.576  -2.510  -47.420 1.00 65.93 333 A 1 
ATOM 2742 C CD2 . HIS A 1 333 ? 22.438  -1.770  -49.499 1.00 63.44 333 A 1 
ATOM 2743 C CE1 . HIS A 1 333 ? 23.714  -2.845  -48.061 1.00 64.07 333 A 1 
ATOM 2744 N NE2 . HIS A 1 333 ? 23.676  -2.413  -49.330 1.00 65.84 333 A 1 
ATOM 2745 N N   . PRO A 1 334 ? 19.915  -4.707  -47.495 1.00 81.90 334 A 1 
ATOM 2746 C CA  . PRO A 1 334 ? 19.813  -5.889  -46.629 1.00 81.72 334 A 1 
ATOM 2747 C C   . PRO A 1 334 ? 20.322  -5.682  -45.197 1.00 81.72 334 A 1 
ATOM 2748 O O   . PRO A 1 334 ? 19.753  -6.240  -44.257 1.00 78.64 334 A 1 
ATOM 2749 C CB  . PRO A 1 334 ? 20.596  -6.995  -47.356 1.00 81.37 334 A 1 
ATOM 2750 C CG  . PRO A 1 334 ? 21.485  -6.255  -48.353 1.00 78.69 334 A 1 
ATOM 2751 C CD  . PRO A 1 334 ? 20.632  -5.043  -48.714 1.00 82.22 334 A 1 
ATOM 2752 N N   . ASN A 1 335 ? 21.336  -4.842  -44.989 1.00 84.46 335 A 1 
ATOM 2753 C CA  . ASN A 1 335 ? 21.808  -4.514  -43.638 1.00 82.74 335 A 1 
ATOM 2754 C C   . ASN A 1 335 ? 20.805  -3.652  -42.851 1.00 82.15 335 A 1 
ATOM 2755 O O   . ASN A 1 335 ? 20.726  -3.761  -41.635 1.00 79.07 335 A 1 
ATOM 2756 C CB  . ASN A 1 335 ? 23.181  -3.817  -43.727 1.00 80.19 335 A 1 
ATOM 2757 C CG  . ASN A 1 335 ? 24.286  -4.731  -44.243 1.00 71.44 335 A 1 
ATOM 2758 O OD1 . ASN A 1 335 ? 24.099  -5.911  -44.482 1.00 65.90 335 A 1 
ATOM 2759 N ND2 . ASN A 1 335 ? 25.473  -4.211  -44.453 1.00 64.70 335 A 1 
ATOM 2760 N N   . ARG A 1 336 ? 20.043  -2.800  -43.535 1.00 77.90 336 A 1 
ATOM 2761 C CA  . ARG A 1 336 ? 19.089  -1.862  -42.919 1.00 77.30 336 A 1 
ATOM 2762 C C   . ARG A 1 336 ? 17.703  -2.477  -42.764 1.00 77.73 336 A 1 
ATOM 2763 O O   . ARG A 1 336 ? 17.032  -2.197  -41.778 1.00 75.68 336 A 1 
ATOM 2764 C CB  . ARG A 1 336 ? 19.016  -0.572  -43.739 1.00 76.52 336 A 1 
ATOM 2765 C CG  . ARG A 1 336 ? 20.352  0.179   -43.765 1.00 74.36 336 A 1 
ATOM 2766 C CD  . ARG A 1 336 ? 20.219  1.450   -44.607 1.00 73.04 336 A 1 
ATOM 2767 N NE  . ARG A 1 336 ? 21.498  2.167   -44.687 1.00 66.17 336 A 1 
ATOM 2768 C CZ  . ARG A 1 336 ? 21.814  3.107   -45.553 1.00 61.72 336 A 1 
ATOM 2769 N NH1 . ARG A 1 336 ? 20.979  3.522   -46.461 1.00 57.58 336 A 1 
ATOM 2770 N NH2 . ARG A 1 336 ? 22.987  3.655   -45.513 1.00 55.20 336 A 1 
ATOM 2771 N N   . SER A 1 337 ? 17.301  -3.351  -43.691 1.00 74.27 337 A 1 
ATOM 2772 C CA  . SER A 1 337 ? 16.029  -4.066  -43.594 1.00 74.09 337 A 1 
ATOM 2773 C C   . SER A 1 337 ? 15.978  -4.991  -42.380 1.00 73.67 337 A 1 
ATOM 2774 O O   . SER A 1 337 ? 14.937  -5.077  -41.745 1.00 72.49 337 A 1 
ATOM 2775 C CB  . SER A 1 337 ? 15.744  -4.844  -44.880 1.00 73.17 337 A 1 
ATOM 2776 O OG  . SER A 1 337 ? 16.722  -5.833  -45.107 1.00 64.06 337 A 1 
ATOM 2777 N N   . LYS A 1 338 ? 17.110  -5.621  -42.006 1.00 77.54 338 A 1 
ATOM 2778 C CA  . LYS A 1 338 ? 17.211  -6.444  -40.787 1.00 76.78 338 A 1 
ATOM 2779 C C   . LYS A 1 338 ? 16.939  -5.632  -39.515 1.00 75.40 338 A 1 
ATOM 2780 O O   . LYS A 1 338 ? 16.188  -6.093  -38.662 1.00 72.96 338 A 1 
ATOM 2781 C CB  . LYS A 1 338 ? 18.597  -7.097  -40.699 1.00 76.71 338 A 1 
ATOM 2782 C CG  . LYS A 1 338 ? 18.765  -8.243  -41.704 1.00 70.88 338 A 1 
ATOM 2783 C CD  . LYS A 1 338 ? 20.166  -8.849  -41.569 1.00 68.79 338 A 1 
ATOM 2784 C CE  . LYS A 1 338 ? 20.352  -9.991  -42.569 1.00 60.63 338 A 1 
ATOM 2785 N NZ  . LYS A 1 338 ? 21.657  -10.670 -42.375 1.00 53.28 338 A 1 
ATOM 2786 N N   . HIS A 1 339 ? 17.498  -4.426  -39.412 1.00 77.36 339 A 1 
ATOM 2787 C CA  . HIS A 1 339 ? 17.238  -3.537  -38.275 1.00 75.98 339 A 1 
ATOM 2788 C C   . HIS A 1 339 ? 15.765  -3.102  -38.213 1.00 74.37 339 A 1 
ATOM 2789 O O   . HIS A 1 339 ? 15.166  -3.135  -37.146 1.00 71.64 339 A 1 
ATOM 2790 C CB  . HIS A 1 339 ? 18.174  -2.321  -38.328 1.00 74.18 339 A 1 
ATOM 2791 C CG  . HIS A 1 339 ? 19.594  -2.663  -37.942 1.00 68.69 339 A 1 
ATOM 2792 N ND1 . HIS A 1 339 ? 20.033  -2.921  -36.666 1.00 61.30 339 A 1 
ATOM 2793 C CD2 . HIS A 1 339 ? 20.677  -2.786  -38.772 1.00 60.14 339 A 1 
ATOM 2794 C CE1 . HIS A 1 339 ? 21.354  -3.192  -36.725 1.00 57.93 339 A 1 
ATOM 2795 N NE2 . HIS A 1 339 ? 21.790  -3.129  -37.987 1.00 59.93 339 A 1 
ATOM 2796 N N   . LEU A 1 340 ? 15.155  -2.769  -39.351 1.00 72.88 340 A 1 
ATOM 2797 C CA  . LEU A 1 340 ? 13.740  -2.383  -39.397 1.00 70.93 340 A 1 
ATOM 2798 C C   . LEU A 1 340 ? 12.794  -3.552  -39.081 1.00 71.30 340 A 1 
ATOM 2799 O O   . LEU A 1 340 ? 11.760  -3.341  -38.459 1.00 69.78 340 A 1 
ATOM 2800 C CB  . LEU A 1 340 ? 13.423  -1.786  -40.776 1.00 68.92 340 A 1 
ATOM 2801 C CG  . LEU A 1 340 ? 14.093  -0.424  -41.035 1.00 63.74 340 A 1 
ATOM 2802 C CD1 . LEU A 1 340 ? 13.891  -0.045  -42.500 1.00 58.12 340 A 1 
ATOM 2803 C CD2 . LEU A 1 340 ? 13.518  0.695   -40.167 1.00 57.15 340 A 1 
ATOM 2804 N N   . GLN A 1 341 ? 13.145  -4.783  -39.480 1.00 68.19 341 A 1 
ATOM 2805 C CA  . GLN A 1 341 ? 12.368  -5.979  -39.143 1.00 70.04 341 A 1 
ATOM 2806 C C   . GLN A 1 341 ? 12.321  -6.240  -37.635 1.00 69.56 341 A 1 
ATOM 2807 O O   . GLN A 1 341 ? 11.294  -6.700  -37.150 1.00 69.71 341 A 1 
ATOM 2808 C CB  . GLN A 1 341 ? 12.941  -7.197  -39.879 1.00 70.34 341 A 1 
ATOM 2809 C CG  . GLN A 1 341 ? 12.499  -7.229  -41.350 1.00 65.04 341 A 1 
ATOM 2810 C CD  . GLN A 1 341 ? 13.184  -8.330  -42.162 1.00 62.39 341 A 1 
ATOM 2811 O OE1 . GLN A 1 341 ? 14.125  -8.992  -41.757 1.00 56.16 341 A 1 
ATOM 2812 N NE2 . GLN A 1 341 ? 12.740  -8.559  -43.380 1.00 52.52 341 A 1 
ATOM 2813 N N   . ALA A 1 342 ? 13.379  -5.899  -36.892 1.00 75.23 342 A 1 
ATOM 2814 C CA  . ALA A 1 342 ? 13.409  -6.044  -35.436 1.00 75.75 342 A 1 
ATOM 2815 C C   . ALA A 1 342 ? 12.405  -5.131  -34.701 1.00 75.48 342 A 1 
ATOM 2816 O O   . ALA A 1 342 ? 12.011  -5.451  -33.587 1.00 73.12 342 A 1 
ATOM 2817 C CB  . ALA A 1 342 ? 14.843  -5.795  -34.952 1.00 75.41 342 A 1 
ATOM 2818 N N   . TYR A 1 343 ? 11.963  -4.029  -35.320 1.00 66.76 343 A 1 
ATOM 2819 C CA  . TYR A 1 343 ? 10.925  -3.145  -34.769 1.00 67.08 343 A 1 
ATOM 2820 C C   . TYR A 1 343 ? 9.494   -3.576  -35.135 1.00 65.08 343 A 1 
ATOM 2821 O O   . TYR A 1 343 ? 8.533   -3.024  -34.597 1.00 62.27 343 A 1 
ATOM 2822 C CB  . TYR A 1 343 ? 11.166  -1.708  -35.252 1.00 67.48 343 A 1 
ATOM 2823 C CG  . TYR A 1 343 ? 12.431  -1.061  -34.729 1.00 69.53 343 A 1 
ATOM 2824 C CD1 . TYR A 1 343 ? 12.476  -0.617  -33.391 1.00 62.64 343 A 1 
ATOM 2825 C CD2 . TYR A 1 343 ? 13.553  -0.887  -35.562 1.00 62.64 343 A 1 
ATOM 2826 C CE1 . TYR A 1 343 ? 13.636  0.001   -32.889 1.00 60.38 343 A 1 
ATOM 2827 C CE2 . TYR A 1 343 ? 14.716  -0.270  -35.064 1.00 61.88 343 A 1 
ATOM 2828 C CZ  . TYR A 1 343 ? 14.759  0.180   -33.725 1.00 66.63 343 A 1 
ATOM 2829 O OH  . TYR A 1 343 ? 15.871  0.788   -33.234 1.00 66.54 343 A 1 
ATOM 2830 N N   . LEU A 1 344 ? 9.337   -4.511  -36.094 1.00 66.30 344 A 1 
ATOM 2831 C CA  . LEU A 1 344 ? 8.041   -5.024  -36.554 1.00 66.79 344 A 1 
ATOM 2832 C C   . LEU A 1 344 ? 7.674   -6.365  -35.907 1.00 66.63 344 A 1 
ATOM 2833 O O   . LEU A 1 344 ? 6.514   -6.770  -36.003 1.00 61.61 344 A 1 
ATOM 2834 C CB  . LEU A 1 344 ? 8.070   -5.167  -38.088 1.00 64.04 344 A 1 
ATOM 2835 C CG  . LEU A 1 344 ? 8.118   -3.841  -38.868 1.00 58.04 344 A 1 
ATOM 2836 C CD1 . LEU A 1 344 ? 8.360   -4.136  -40.353 1.00 53.44 344 A 1 
ATOM 2837 C CD2 . LEU A 1 344 ? 6.809   -3.055  -38.763 1.00 53.48 344 A 1 
ATOM 2838 N N   . ALA A 1 345 ? 8.656   -7.074  -35.338 1.00 68.89 345 A 1 
ATOM 2839 C CA  . ALA A 1 345 ? 8.501   -8.328  -34.600 1.00 70.46 345 A 1 
ATOM 2840 C C   . ALA A 1 345 ? 8.168   -8.038  -33.135 1.00 64.64 345 A 1 
ATOM 2841 O O   . ALA A 1 345 ? 7.343   -8.808  -32.578 1.00 58.83 345 A 1 
ATOM 2842 C CB  . ALA A 1 345 ? 9.802   -9.129  -34.749 1.00 65.87 345 A 1 
ATOM 2843 O OXT . ALA A 1 345 ? 8.769   -7.076  -32.612 1.00 57.40 345 A 1 
#
