# 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_if01492
#
_entry.id if01492
#
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 LYS 2   
1 n ILE 3   
1 n ILE 4   
1 n VAL 5   
1 n THR 6   
1 n GLY 7   
1 n GLY 8   
1 n ALA 9   
1 n GLY 10  
1 n PHE 11  
1 n ILE 12  
1 n GLY 13  
1 n SER 14  
1 n ALA 15  
1 n VAL 16  
1 n VAL 17  
1 n ARG 18  
1 n TYR 19  
1 n ILE 20  
1 n ILE 21  
1 n ASP 22  
1 n HIS 23  
1 n THR 24  
1 n TYR 25  
1 n ASP 26  
1 n GLU 27  
1 n VAL 28  
1 n LEU 29  
1 n VAL 30  
1 n ILE 31  
1 n ASP 32  
1 n LYS 33  
1 n LEU 34  
1 n THR 35  
1 n TYR 36  
1 n ALA 37  
1 n GLY 38  
1 n ASN 39  
1 n LEU 40  
1 n GLU 41  
1 n SER 42  
1 n LEU 43  
1 n ASP 44  
1 n LYS 45  
1 n VAL 46  
1 n SER 47  
1 n LYS 48  
1 n SER 49  
1 n ASN 50  
1 n ARG 51  
1 n PHE 52  
1 n HIS 53  
1 n PHE 54  
1 n LYS 55  
1 n GLN 56  
1 n ILE 57  
1 n ASP 58  
1 n ILE 59  
1 n CYS 60  
1 n ASP 61  
1 n ARG 62  
1 n ASN 63  
1 n SER 64  
1 n LEU 65  
1 n ARG 66  
1 n LYS 67  
1 n MET 68  
1 n ILE 69  
1 n THR 70  
1 n ASP 71  
1 n PHE 72  
1 n GLN 73  
1 n PRO 74  
1 n ASP 75  
1 n ILE 76  
1 n ILE 77  
1 n MET 78  
1 n HIS 79  
1 n LEU 80  
1 n ALA 81  
1 n ALA 82  
1 n GLU 83  
1 n SER 84  
1 n HIS 85  
1 n VAL 86  
1 n ASP 87  
1 n ARG 88  
1 n SER 89  
1 n ILE 90  
1 n ASP 91  
1 n ASN 92  
1 n PRO 93  
1 n SER 94  
1 n THR 95  
1 n PHE 96  
1 n ILE 97  
1 n GLU 98  
1 n THR 99  
1 n ASN 100 
1 n VAL 101 
1 n ILE 102 
1 n GLY 103 
1 n THR 104 
1 n PHE 105 
1 n SER 106 
1 n LEU 107 
1 n LEU 108 
1 n GLU 109 
1 n GLU 110 
1 n SER 111 
1 n LEU 112 
1 n ALA 113 
1 n TYR 114 
1 n TRP 115 
1 n LYS 116 
1 n ASN 117 
1 n ILE 118 
1 n ASP 119 
1 n SER 120 
1 n SER 121 
1 n ARG 122 
1 n LYS 123 
1 n ALA 124 
1 n ASN 125 
1 n PHE 126 
1 n ARG 127 
1 n PHE 128 
1 n HIS 129 
1 n HIS 130 
1 n ILE 131 
1 n SER 132 
1 n THR 133 
1 n ASP 134 
1 n GLU 135 
1 n VAL 136 
1 n TYR 137 
1 n GLY 138 
1 n ASP 139 
1 n LEU 140 
1 n HIS 141 
1 n GLY 142 
1 n THR 143 
1 n THR 144 
1 n ASP 145 
1 n LEU 146 
1 n PHE 147 
1 n THR 148 
1 n GLU 149 
1 n LYS 150 
1 n THR 151 
1 n PRO 152 
1 n TYR 153 
1 n ALA 154 
1 n SER 155 
1 n SER 156 
1 n ASP 157 
1 n HIS 158 
1 n LEU 159 
1 n VAL 160 
1 n ARG 161 
1 n ALA 162 
1 n TRP 163 
1 n HIS 164 
1 n ARG 165 
1 n THR 166 
1 n PHE 167 
1 n GLY 168 
1 n LEU 169 
1 n PRO 170 
1 n THR 171 
1 n VAL 172 
1 n ILE 173 
1 n THR 174 
1 n ASN 175 
1 n CYS 176 
1 n SER 177 
1 n ASN 178 
1 n ASN 179 
1 n TYR 180 
1 n GLY 181 
1 n PRO 182 
1 n TYR 183 
1 n HIS 184 
1 n PHE 185 
1 n PRO 186 
1 n GLU 187 
1 n LYS 188 
1 n LEU 189 
1 n ILE 190 
1 n PRO 191 
1 n LEU 192 
1 n MET 193 
1 n ILE 194 
1 n LEU 195 
1 n ASN 196 
1 n ALA 197 
1 n LEU 198 
1 n GLU 199 
1 n GLY 200 
1 n LYS 201 
1 n PRO 202 
1 n LEU 203 
1 n PRO 204 
1 n VAL 205 
1 n TYR 206 
1 n GLY 207 
1 n ASN 208 
1 n GLY 209 
1 n LEU 210 
1 n GLN 211 
1 n ILE 212 
1 n ARG 213 
1 n ASP 214 
1 n TRP 215 
1 n LEU 216 
1 n TYR 217 
1 n VAL 218 
1 n ASP 219 
1 n ASP 220 
1 n HIS 221 
1 n ALA 222 
1 n ARG 223 
1 n ALA 224 
1 n LEU 225 
1 n TYR 226 
1 n LEU 227 
1 n VAL 228 
1 n ALA 229 
1 n THR 230 
1 n LYS 231 
1 n ALA 232 
1 n LYS 233 
1 n VAL 234 
1 n GLY 235 
1 n LYS 236 
1 n THR 237 
1 n TYR 238 
1 n ASN 239 
1 n ILE 240 
1 n GLY 241 
1 n GLY 242 
1 n HIS 243 
1 n ASN 244 
1 n GLU 245 
1 n GLN 246 
1 n LYS 247 
1 n ASN 248 
1 n ILE 249 
1 n ASP 250 
1 n VAL 251 
1 n VAL 252 
1 n ASN 253 
1 n LEU 254 
1 n ILE 255 
1 n CYS 256 
1 n GLU 257 
1 n LEU 258 
1 n LEU 259 
1 n GLU 260 
1 n GLU 261 
1 n LEU 262 
1 n MET 263 
1 n PRO 264 
1 n ASN 265 
1 n LYS 266 
1 n PRO 267 
1 n TYR 268 
1 n ASN 269 
1 n ILE 270 
1 n LYS 271 
1 n CYS 272 
1 n TYR 273 
1 n LYS 274 
1 n ASP 275 
1 n LEU 276 
1 n ILE 277 
1 n THR 278 
1 n ASN 279 
1 n VAL 280 
1 n ALA 281 
1 n ASP 282 
1 n ARG 283 
1 n PRO 284 
1 n GLY 285 
1 n HIS 286 
1 n ASP 287 
1 n GLN 288 
1 n ARG 289 
1 n TYR 290 
1 n ALA 291 
1 n ILE 292 
1 n ASP 293 
1 n ALA 294 
1 n SER 295 
1 n LYS 296 
1 n ILE 297 
1 n TYR 298 
1 n HIS 299 
1 n ASP 300 
1 n LEU 301 
1 n GLY 302 
1 n TRP 303 
1 n LYS 304 
1 n PRO 305 
1 n GLN 306 
1 n GLU 307 
1 n THR 308 
1 n PHE 309 
1 n GLU 310 
1 n SER 311 
1 n GLY 312 
1 n MET 313 
1 n ARG 314 
1 n LYS 315 
1 n THR 316 
1 n VAL 317 
1 n GLU 318 
1 n TRP 319 
1 n TYR 320 
1 n LEU 321 
1 n ASN 322 
1 n ASN 323 
1 n GLN 324 
1 n ALA 325 
1 n TRP 326 
1 n CYS 327 
1 n ASP 328 
1 n HIS 329 
1 n ILE 330 
1 n LYS 331 
1 n ASP 332 
1 n GLY 333 
1 n SER 334 
1 n TYR 335 
1 n THR 336 
1 n ARG 337 
1 n SER 338 
1 n ARG 339 
1 n HIS 340 
1 n GLY 341 
1 n ILE 342 
1 n ILE 343 
1 n LYS 344 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:06:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.70
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LYS . 344 A 344 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 16.426  4.580   -12.633 1.00 96.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.444  3.122   -12.389 1.00 97.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.201  2.504   -12.993 1.00 97.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.223  3.216   -13.207 1.00 97.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.492  2.807   -10.881 1.00 96.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.780  3.286   -10.218 1.00 94.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.784  3.218   -8.411  1.00 92.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.597  4.531   -8.032  1.00 82.18 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 15.232  1.210   -13.243 1.00 98.34 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 14.064  0.409   -13.616 1.00 98.50 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 13.520  -0.306  -12.383 1.00 98.59 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 14.255  -1.057  -11.737 1.00 98.41 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 14.440  -0.584  -14.707 1.00 98.39 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 14.725  0.117   -16.039 1.00 97.57 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 14.884  -0.940  -17.130 1.00 96.36 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 14.950  -0.278  -18.502 1.00 91.79 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 14.639  -1.273  -19.553 1.00 88.19 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 12.263  -0.073  -12.054 1.00 98.64 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 11.636  -0.562  -10.824 1.00 98.74 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 10.412  -1.409  -11.180 1.00 98.70 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 9.496   -0.929  -11.843 1.00 98.48 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 11.282  0.608   -9.876  1.00 98.74 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 12.518  1.517   -9.638  1.00 98.47 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 10.732  0.049   -8.547  1.00 98.54 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 12.302  2.676   -8.660  1.00 97.26 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 10.386  -2.662  -10.731 1.00 98.54 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 9.149   -3.450  -10.722 1.00 98.56 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 8.417   -3.168  -9.414  1.00 98.50 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 9.024   -3.248  -8.349  1.00 98.33 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 9.416   -4.956  -10.950 1.00 98.54 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 9.900   -5.176  -12.399 1.00 98.26 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 8.148   -5.794  -10.675 1.00 98.31 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 10.268  -6.627  -12.747 1.00 97.69 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 7.119   -2.891  -9.489  1.00 98.01 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 6.232   -2.761  -8.327  1.00 97.70 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 5.135   -3.814  -8.438  1.00 97.02 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 4.276   -3.726  -9.315  1.00 96.22 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 5.650   -1.338  -8.206  1.00 97.69 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 4.770   -1.207  -6.957  1.00 97.21 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 6.752   -0.273  -8.107  1.00 97.22 5   A 1 
ATOM 41   N N   . THR A 1 6   ? 5.155   -4.830  -7.574  1.00 95.98 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? 4.054   -5.805  -7.501  1.00 95.26 6   A 1 
ATOM 43   C C   . THR A 1 6   ? 3.012   -5.347  -6.484  1.00 94.07 6   A 1 
ATOM 44   O O   . THR A 1 6   ? 3.378   -4.784  -5.456  1.00 92.41 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? 4.519   -7.239  -7.188  1.00 94.95 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? 4.898   -7.335  -5.844  1.00 91.38 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? 5.706   -7.698  -8.026  1.00 91.56 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 1.724   -5.565  -6.768  1.00 93.40 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 0.635   -4.956  -5.986  1.00 92.70 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 0.473   -3.453  -6.251  1.00 93.03 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? -0.088  -2.725  -5.441  1.00 91.53 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? 1.006   -2.967  -7.368  1.00 92.14 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? 1.052   -1.540  -7.697  1.00 92.35 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? -0.299  -0.900  -8.032  1.00 93.08 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? -0.372  0.323   -8.109  1.00 91.95 8   A 1 
ATOM 56   N N   . ALA A 1 9   ? -1.371  -1.686  -8.211  1.00 92.42 9   A 1 
ATOM 57   C CA  . ALA A 1 9   ? -2.735  -1.165  -8.350  1.00 91.56 9   A 1 
ATOM 58   C C   . ALA A 1 9   ? -3.492  -1.080  -7.009  1.00 90.66 9   A 1 
ATOM 59   O O   . ALA A 1 9   ? -4.607  -0.567  -6.963  1.00 88.43 9   A 1 
ATOM 60   C CB  . ALA A 1 9   ? -3.484  -2.008  -9.387  1.00 90.91 9   A 1 
ATOM 61   N N   . GLY A 1 10  ? -2.912  -1.554  -5.906  1.00 90.99 10  A 1 
ATOM 62   C CA  . GLY A 1 10  ? -3.478  -1.410  -4.565  1.00 90.77 10  A 1 
ATOM 63   C C   . GLY A 1 10  ? -3.333  0.007   -4.000  1.00 92.12 10  A 1 
ATOM 64   O O   . GLY A 1 10  ? -2.680  0.875   -4.583  1.00 91.90 10  A 1 
ATOM 65   N N   . PHE A 1 11  ? -3.904  0.243   -2.812  1.00 90.55 11  A 1 
ATOM 66   C CA  . PHE A 1 11  ? -3.879  1.548   -2.138  1.00 91.68 11  A 1 
ATOM 67   C C   . PHE A 1 11  ? -2.453  2.108   -1.970  1.00 92.92 11  A 1 
ATOM 68   O O   . PHE A 1 11  ? -2.113  3.139   -2.559  1.00 93.04 11  A 1 
ATOM 69   C CB  . PHE A 1 11  ? -4.608  1.417   -0.790  1.00 91.36 11  A 1 
ATOM 70   C CG  . PHE A 1 11  ? -4.456  2.611   0.140   1.00 91.27 11  A 1 
ATOM 71   C CD1 . PHE A 1 11  ? -4.142  2.402   1.501   1.00 90.59 11  A 1 
ATOM 72   C CD2 . PHE A 1 11  ? -4.624  3.921   -0.338  1.00 90.64 11  A 1 
ATOM 73   C CE1 . PHE A 1 11  ? -4.002  3.496   2.369   1.00 90.45 11  A 1 
ATOM 74   C CE2 . PHE A 1 11  ? -4.473  5.018   0.532   1.00 90.08 11  A 1 
ATOM 75   C CZ  . PHE A 1 11  ? -4.166  4.805   1.885   1.00 90.49 11  A 1 
ATOM 76   N N   . ILE A 1 12  ? -1.589  1.397   -1.238  1.00 92.64 12  A 1 
ATOM 77   C CA  . ILE A 1 12  ? -0.199  1.818   -0.991  1.00 93.42 12  A 1 
ATOM 78   C C   . ILE A 1 12  ? 0.638   1.693   -2.271  1.00 94.79 12  A 1 
ATOM 79   O O   . ILE A 1 12  ? 1.408   2.594   -2.603  1.00 95.20 12  A 1 
ATOM 80   C CB  . ILE A 1 12  ? 0.411   1.008   0.180   1.00 92.71 12  A 1 
ATOM 81   C CG1 . ILE A 1 12  ? -0.388  1.247   1.486   1.00 91.48 12  A 1 
ATOM 82   C CG2 . ILE A 1 12  ? 1.893   1.372   0.388   1.00 91.94 12  A 1 
ATOM 83   C CD1 . ILE A 1 12  ? -0.017  0.292   2.628   1.00 87.33 12  A 1 
ATOM 84   N N   . GLY A 1 13  ? 0.461   0.603   -3.032  1.00 94.04 13  A 1 
ATOM 85   C CA  . GLY A 1 13  ? 1.209   0.352   -4.264  1.00 94.62 13  A 1 
ATOM 86   C C   . GLY A 1 13  ? 1.058   1.461   -5.290  1.00 95.74 13  A 1 
ATOM 87   O O   . GLY A 1 13  ? 2.055   1.970   -5.815  1.00 96.15 13  A 1 
ATOM 88   N N   . SER A 1 14  ? -0.175  1.906   -5.519  1.00 95.26 14  A 1 
ATOM 89   C CA  . SER A 1 14  ? -0.440  3.005   -6.442  1.00 95.73 14  A 1 
ATOM 90   C C   . SER A 1 14  ? 0.142   4.340   -5.960  1.00 96.67 14  A 1 
ATOM 91   O O   . SER A 1 14  ? 0.628   5.112   -6.785  1.00 96.87 14  A 1 
ATOM 92   C CB  . SER A 1 14  ? -1.936  3.117   -6.726  1.00 94.88 14  A 1 
ATOM 93   O OG  . SER A 1 14  ? -2.649  3.522   -5.575  1.00 92.85 14  A 1 
ATOM 94   N N   . ALA A 1 15  ? 0.185   4.596   -4.643  1.00 95.88 15  A 1 
ATOM 95   C CA  . ALA A 1 15  ? 0.867   5.771   -4.098  1.00 96.49 15  A 1 
ATOM 96   C C   . ALA A 1 15  ? 2.386   5.727   -4.363  1.00 97.32 15  A 1 
ATOM 97   O O   . ALA A 1 15  ? 2.961   6.730   -4.788  1.00 97.54 15  A 1 
ATOM 98   C CB  . ALA A 1 15  ? 0.548   5.891   -2.607  1.00 96.32 15  A 1 
ATOM 99   N N   . VAL A 1 16  ? 3.018   4.560   -4.213  1.00 96.86 16  A 1 
ATOM 100  C CA  . VAL A 1 16  ? 4.436   4.356   -4.569  1.00 97.42 16  A 1 
ATOM 101  C C   . VAL A 1 16  ? 4.671   4.619   -6.057  1.00 97.88 16  A 1 
ATOM 102  O O   . VAL A 1 16  ? 5.586   5.363   -6.415  1.00 98.00 16  A 1 
ATOM 103  C CB  . VAL A 1 16  ? 4.903   2.936   -4.189  1.00 97.23 16  A 1 
ATOM 104  C CG1 . VAL A 1 16  ? 6.318   2.624   -4.698  1.00 96.43 16  A 1 
ATOM 105  C CG2 . VAL A 1 16  ? 4.925   2.745   -2.668  1.00 96.53 16  A 1 
ATOM 106  N N   . VAL A 1 17  ? 3.829   4.065   -6.929  1.00 97.71 17  A 1 
ATOM 107  C CA  . VAL A 1 17  ? 3.936   4.265   -8.384  1.00 98.02 17  A 1 
ATOM 108  C C   . VAL A 1 17  ? 3.770   5.743   -8.752  1.00 98.24 17  A 1 
ATOM 109  O O   . VAL A 1 17  ? 4.600   6.278   -9.492  1.00 98.20 17  A 1 
ATOM 110  C CB  . VAL A 1 17  ? 2.921   3.382   -9.129  1.00 97.86 17  A 1 
ATOM 111  C CG1 . VAL A 1 17  ? 2.915   3.653   -10.639 1.00 97.19 17  A 1 
ATOM 112  C CG2 . VAL A 1 17  ? 3.247   1.899   -8.936  1.00 97.18 17  A 1 
ATOM 113  N N   . ARG A 1 18  ? 2.747   6.413   -8.200  1.00 98.13 18  A 1 
ATOM 114  C CA  . ARG A 1 18  ? 2.547   7.860   -8.394  1.00 98.10 18  A 1 
ATOM 115  C C   . ARG A 1 18  ? 3.763   8.651   -7.926  1.00 98.30 18  A 1 
ATOM 116  O O   . ARG A 1 18  ? 4.264   9.475   -8.688  1.00 98.19 18  A 1 
ATOM 117  C CB  . ARG A 1 18  ? 1.280   8.352   -7.679  1.00 97.73 18  A 1 
ATOM 118  C CG  . ARG A 1 18  ? -0.010  7.901   -8.379  1.00 96.66 18  A 1 
ATOM 119  C CD  . ARG A 1 18  ? -1.260  8.569   -7.787  1.00 96.01 18  A 1 
ATOM 120  N NE  . ARG A 1 18  ? -1.399  8.390   -6.328  1.00 94.18 18  A 1 
ATOM 121  C CZ  . ARG A 1 18  ? -1.964  7.382   -5.684  1.00 94.79 18  A 1 
ATOM 122  N NH1 . ARG A 1 18  ? -2.455  6.351   -6.296  1.00 89.20 18  A 1 
ATOM 123  N NH2 . ARG A 1 18  ? -2.058  7.395   -4.379  1.00 90.99 18  A 1 
ATOM 124  N N   . TYR A 1 19  ? 4.289   8.356   -6.734  1.00 98.37 19  A 1 
ATOM 125  C CA  . TYR A 1 19  ? 5.485   9.022   -6.220  1.00 98.47 19  A 1 
ATOM 126  C C   . TYR A 1 19  ? 6.684   8.856   -7.161  1.00 98.55 19  A 1 
ATOM 127  O O   . TYR A 1 19  ? 7.339   9.840   -7.503  1.00 98.44 19  A 1 
ATOM 128  C CB  . TYR A 1 19  ? 5.818   8.494   -4.818  1.00 98.50 19  A 1 
ATOM 129  C CG  . TYR A 1 19  ? 7.062   9.145   -4.241  1.00 98.45 19  A 1 
ATOM 130  C CD1 . TYR A 1 19  ? 8.328   8.555   -4.429  1.00 98.10 19  A 1 
ATOM 131  C CD2 . TYR A 1 19  ? 6.955   10.387  -3.585  1.00 98.17 19  A 1 
ATOM 132  C CE1 . TYR A 1 19  ? 9.485   9.212   -3.971  1.00 97.86 19  A 1 
ATOM 133  C CE2 . TYR A 1 19  ? 8.110   11.047  -3.125  1.00 97.83 19  A 1 
ATOM 134  C CZ  . TYR A 1 19  ? 9.376   10.462  -3.324  1.00 97.82 19  A 1 
ATOM 135  O OH  . TYR A 1 19  ? 10.494  11.110  -2.901  1.00 97.06 19  A 1 
ATOM 136  N N   . ILE A 1 20  ? 6.970   7.639   -7.624  1.00 98.55 20  A 1 
ATOM 137  C CA  . ILE A 1 20  ? 8.106   7.387   -8.520  1.00 98.59 20  A 1 
ATOM 138  C C   . ILE A 1 20  ? 7.948   8.166   -9.835  1.00 98.60 20  A 1 
ATOM 139  O O   . ILE A 1 20  ? 8.890   8.821   -10.277 1.00 98.39 20  A 1 
ATOM 140  C CB  . ILE A 1 20  ? 8.292   5.872   -8.765  1.00 98.56 20  A 1 
ATOM 141  C CG1 . ILE A 1 20  ? 8.693   5.147   -7.460  1.00 98.22 20  A 1 
ATOM 142  C CG2 . ILE A 1 20  ? 9.387   5.637   -9.825  1.00 98.21 20  A 1 
ATOM 143  C CD1 . ILE A 1 20  ? 8.528   3.625   -7.528  1.00 97.21 20  A 1 
ATOM 144  N N   . ILE A 1 21  ? 6.769   8.131   -10.451 1.00 98.62 21  A 1 
ATOM 145  C CA  . ILE A 1 21  ? 6.542   8.820   -11.729 1.00 98.62 21  A 1 
ATOM 146  C C   . ILE A 1 21  ? 6.547   10.347  -11.568 1.00 98.58 21  A 1 
ATOM 147  O O   . ILE A 1 21  ? 7.163   11.034  -12.391 1.00 98.32 21  A 1 
ATOM 148  C CB  . ILE A 1 21  ? 5.257   8.295   -12.403 1.00 98.56 21  A 1 
ATOM 149  C CG1 . ILE A 1 21  ? 5.354   6.797   -12.783 1.00 97.96 21  A 1 
ATOM 150  C CG2 . ILE A 1 21  ? 4.891   9.127   -13.643 1.00 98.14 21  A 1 
ATOM 151  C CD1 . ILE A 1 21  ? 6.435   6.430   -13.809 1.00 96.31 21  A 1 
ATOM 152  N N   . ASP A 1 22  ? 5.910   10.883  -10.525 1.00 98.53 22  A 1 
ATOM 153  C CA  . ASP A 1 22  ? 5.749   12.328  -10.330 1.00 98.40 22  A 1 
ATOM 154  C C   . ASP A 1 22  ? 7.020   12.998  -9.762  1.00 98.46 22  A 1 
ATOM 155  O O   . ASP A 1 22  ? 7.260   14.173  -10.038 1.00 97.95 22  A 1 
ATOM 156  C CB  . ASP A 1 22  ? 4.505   12.610  -9.446  1.00 98.00 22  A 1 
ATOM 157  C CG  . ASP A 1 22  ? 3.132   12.440  -10.143 1.00 96.97 22  A 1 
ATOM 158  O OD1 . ASP A 1 22  ? 3.085   12.245  -11.382 1.00 94.66 22  A 1 
ATOM 159  O OD2 . ASP A 1 22  ? 2.066   12.647  -9.499  1.00 94.30 22  A 1 
ATOM 160  N N   . HIS A 1 23  ? 7.862   12.273  -9.011  1.00 98.44 23  A 1 
ATOM 161  C CA  . HIS A 1 23  ? 8.983   12.868  -8.263  1.00 98.44 23  A 1 
ATOM 162  C C   . HIS A 1 23  ? 10.375  12.344  -8.640  1.00 98.55 23  A 1 
ATOM 163  O O   . HIS A 1 23  ? 11.374  12.810  -8.085  1.00 97.94 23  A 1 
ATOM 164  C CB  . HIS A 1 23  ? 8.721   12.726  -6.759  1.00 98.27 23  A 1 
ATOM 165  C CG  . HIS A 1 23  ? 7.457   13.420  -6.323  1.00 97.92 23  A 1 
ATOM 166  N ND1 . HIS A 1 23  ? 7.275   14.782  -6.253  1.00 86.81 23  A 1 
ATOM 167  C CD2 . HIS A 1 23  ? 6.280   12.831  -5.957  1.00 88.77 23  A 1 
ATOM 168  C CE1 . HIS A 1 23  ? 6.015   15.008  -5.847  1.00 90.02 23  A 1 
ATOM 169  N NE2 . HIS A 1 23  ? 5.370   13.851  -5.652  1.00 92.58 23  A 1 
ATOM 170  N N   . THR A 1 24  ? 10.478  11.394  -9.580  1.00 98.50 24  A 1 
ATOM 171  C CA  . THR A 1 24  ? 11.770  10.843  -10.015 1.00 98.55 24  A 1 
ATOM 172  C C   . THR A 1 24  ? 11.860  10.754  -11.541 1.00 98.52 24  A 1 
ATOM 173  O O   . THR A 1 24  ? 10.911  11.061  -12.269 1.00 97.97 24  A 1 
ATOM 174  C CB  . THR A 1 24  ? 12.071  9.484   -9.357  1.00 98.48 24  A 1 
ATOM 175  O OG1 . THR A 1 24  ? 11.479  8.433   -10.074 1.00 97.57 24  A 1 
ATOM 176  C CG2 . THR A 1 24  ? 11.642  9.372   -7.893  1.00 97.08 24  A 1 
ATOM 177  N N   . TYR A 1 25  ? 13.010  10.319  -12.048 1.00 98.57 25  A 1 
ATOM 178  C CA  . TYR A 1 25  ? 13.221  9.975   -13.456 1.00 98.51 25  A 1 
ATOM 179  C C   . TYR A 1 25  ? 13.156  8.463   -13.718 1.00 98.56 25  A 1 
ATOM 180  O O   . TYR A 1 25  ? 13.477  8.018   -14.824 1.00 97.82 25  A 1 
ATOM 181  C CB  . TYR A 1 25  ? 14.536  10.586  -13.950 1.00 98.24 25  A 1 
ATOM 182  C CG  . TYR A 1 25  ? 14.567  12.100  -13.869 1.00 97.31 25  A 1 
ATOM 183  C CD1 . TYR A 1 25  ? 13.774  12.864  -14.747 1.00 92.96 25  A 1 
ATOM 184  C CD2 . TYR A 1 25  ? 15.375  12.742  -12.911 1.00 93.83 25  A 1 
ATOM 185  C CE1 . TYR A 1 25  ? 13.789  14.272  -14.673 1.00 92.42 25  A 1 
ATOM 186  C CE2 . TYR A 1 25  ? 15.394  14.150  -12.832 1.00 93.02 25  A 1 
ATOM 187  C CZ  . TYR A 1 25  ? 14.601  14.913  -13.716 1.00 93.08 25  A 1 
ATOM 188  O OH  . TYR A 1 25  ? 14.620  16.274  -13.646 1.00 90.82 25  A 1 
ATOM 189  N N   . ASP A 1 26  ? 12.779  7.673   -12.722 1.00 98.53 26  A 1 
ATOM 190  C CA  . ASP A 1 26  ? 12.774  6.219   -12.812 1.00 98.68 26  A 1 
ATOM 191  C C   . ASP A 1 26  ? 11.599  5.690   -13.644 1.00 98.72 26  A 1 
ATOM 192  O O   . ASP A 1 26  ? 10.564  6.338   -13.811 1.00 98.43 26  A 1 
ATOM 193  C CB  . ASP A 1 26  ? 12.849  5.599   -11.410 1.00 98.58 26  A 1 
ATOM 194  C CG  . ASP A 1 26  ? 14.149  5.946   -10.679 1.00 98.24 26  A 1 
ATOM 195  O OD1 . ASP A 1 26  ? 15.208  6.074   -11.349 1.00 95.96 26  A 1 
ATOM 196  O OD2 . ASP A 1 26  ? 14.124  6.035   -9.439  1.00 95.92 26  A 1 
ATOM 197  N N   . GLU A 1 27  ? 11.796  4.506   -14.210 1.00 98.66 27  A 1 
ATOM 198  C CA  . GLU A 1 27  ? 10.830  3.765   -15.022 1.00 98.65 27  A 1 
ATOM 199  C C   . GLU A 1 27  ? 10.191  2.676   -14.156 1.00 98.74 27  A 1 
ATOM 200  O O   . GLU A 1 27  ? 10.893  1.995   -13.402 1.00 98.38 27  A 1 
ATOM 201  C CB  . GLU A 1 27  ? 11.575  3.189   -16.239 1.00 97.94 27  A 1 
ATOM 202  C CG  . GLU A 1 27  ? 10.698  2.446   -17.254 1.00 88.89 27  A 1 
ATOM 203  C CD  . GLU A 1 27  ? 11.517  1.842   -18.415 1.00 90.91 27  A 1 
ATOM 204  O OE1 . GLU A 1 27  ? 10.919  1.164   -19.279 1.00 81.36 27  A 1 
ATOM 205  O OE2 . GLU A 1 27  ? 12.770  1.985   -18.443 1.00 84.67 27  A 1 
ATOM 206  N N   . VAL A 1 28  ? 8.872   2.517   -14.251 1.00 98.60 28  A 1 
ATOM 207  C CA  . VAL A 1 28  ? 8.109   1.584   -13.408 1.00 98.54 28  A 1 
ATOM 208  C C   . VAL A 1 28  ? 7.352   0.578   -14.255 1.00 98.56 28  A 1 
ATOM 209  O O   . VAL A 1 28  ? 6.559   0.955   -15.115 1.00 97.90 28  A 1 
ATOM 210  C CB  . VAL A 1 28  ? 7.140   2.326   -12.464 1.00 97.50 28  A 1 
ATOM 211  C CG1 . VAL A 1 28  ? 6.383   1.342   -11.562 1.00 87.48 28  A 1 
ATOM 212  C CG2 . VAL A 1 28  ? 7.888   3.289   -11.544 1.00 88.22 28  A 1 
ATOM 213  N N   . LEU A 1 29  ? 7.533   -0.707  -13.952 1.00 98.31 29  A 1 
ATOM 214  C CA  . LEU A 1 29  ? 6.641   -1.779  -14.382 1.00 98.37 29  A 1 
ATOM 215  C C   . LEU A 1 29  ? 5.782   -2.225  -13.195 1.00 98.38 29  A 1 
ATOM 216  O O   . LEU A 1 29  ? 6.284   -2.833  -12.247 1.00 98.18 29  A 1 
ATOM 217  C CB  . LEU A 1 29  ? 7.466   -2.927  -14.989 1.00 98.37 29  A 1 
ATOM 218  C CG  . LEU A 1 29  ? 6.652   -4.193  -15.317 1.00 98.02 29  A 1 
ATOM 219  C CD1 . LEU A 1 29  ? 5.559   -3.943  -16.354 1.00 97.31 29  A 1 
ATOM 220  C CD2 . LEU A 1 29  ? 7.581   -5.274  -15.867 1.00 97.28 29  A 1 
ATOM 221  N N   . VAL A 1 30  ? 4.484   -1.951  -13.278 1.00 97.74 30  A 1 
ATOM 222  C CA  . VAL A 1 30  ? 3.489   -2.469  -12.336 1.00 97.48 30  A 1 
ATOM 223  C C   . VAL A 1 30  ? 3.089   -3.879  -12.743 1.00 97.28 30  A 1 
ATOM 224  O O   . VAL A 1 30  ? 2.696   -4.115  -13.886 1.00 96.84 30  A 1 
ATOM 225  C CB  . VAL A 1 30  ? 2.267   -1.547  -12.243 1.00 97.13 30  A 1 
ATOM 226  C CG1 . VAL A 1 30  ? 1.189   -2.122  -11.319 1.00 96.30 30  A 1 
ATOM 227  C CG2 . VAL A 1 30  ? 2.679   -0.171  -11.700 1.00 96.32 30  A 1 
ATOM 228  N N   . ILE A 1 31  ? 3.161   -4.810  -11.793 1.00 96.56 31  A 1 
ATOM 229  C CA  . ILE A 1 31  ? 2.619   -6.162  -11.890 1.00 96.39 31  A 1 
ATOM 230  C C   . ILE A 1 31  ? 1.512   -6.291  -10.848 1.00 95.51 31  A 1 
ATOM 231  O O   . ILE A 1 31  ? 1.770   -6.177  -9.653  1.00 94.49 31  A 1 
ATOM 232  C CB  . ILE A 1 31  ? 3.726   -7.226  -11.714 1.00 96.78 31  A 1 
ATOM 233  C CG1 . ILE A 1 31  ? 4.771   -7.101  -12.847 1.00 96.32 31  A 1 
ATOM 234  C CG2 . ILE A 1 31  ? 3.100   -8.634  -11.684 1.00 96.39 31  A 1 
ATOM 235  C CD1 . ILE A 1 31  ? 5.924   -8.113  -12.766 1.00 94.84 31  A 1 
ATOM 236  N N   . ASP A 1 32  ? 0.286   -6.536  -11.306 1.00 94.39 32  A 1 
ATOM 237  C CA  . ASP A 1 32  ? -0.869  -6.696  -10.421 1.00 93.23 32  A 1 
ATOM 238  C C   . ASP A 1 32  ? -1.875  -7.657  -11.055 1.00 92.27 32  A 1 
ATOM 239  O O   . ASP A 1 32  ? -2.063  -7.634  -12.269 1.00 90.56 32  A 1 
ATOM 240  C CB  . ASP A 1 32  ? -1.508  -5.328  -10.153 1.00 92.51 32  A 1 
ATOM 241  C CG  . ASP A 1 32  ? -2.320  -5.340  -8.862  1.00 91.81 32  A 1 
ATOM 242  O OD1 . ASP A 1 32  ? -3.297  -6.122  -8.798  1.00 89.98 32  A 1 
ATOM 243  O OD2 . ASP A 1 32  ? -1.925  -4.601  -7.933  1.00 89.73 32  A 1 
ATOM 244  N N   . LYS A 1 33  ? -2.525  -8.504  -10.258 1.00 90.82 33  A 1 
ATOM 245  C CA  . LYS A 1 33  ? -3.551  -9.420  -10.776 1.00 88.91 33  A 1 
ATOM 246  C C   . LYS A 1 33  ? -4.968  -8.840  -10.760 1.00 87.58 33  A 1 
ATOM 247  O O   . LYS A 1 33  ? -5.891  -9.504  -11.216 1.00 83.52 33  A 1 
ATOM 248  C CB  . LYS A 1 33  ? -3.443  -10.788 -10.083 1.00 86.41 33  A 1 
ATOM 249  C CG  . LYS A 1 33  ? -3.835  -10.794 -8.597  1.00 83.74 33  A 1 
ATOM 250  C CD  . LYS A 1 33  ? -3.708  -12.240 -8.104  1.00 81.70 33  A 1 
ATOM 251  C CE  . LYS A 1 33  ? -4.053  -12.469 -6.638  1.00 75.86 33  A 1 
ATOM 252  N NZ  . LYS A 1 33  ? -3.857  -13.910 -6.327  1.00 70.33 33  A 1 
ATOM 253  N N   . LEU A 1 34  ? -5.133  -7.625  -10.255 1.00 87.33 34  A 1 
ATOM 254  C CA  . LEU A 1 34  ? -6.405  -6.891  -10.171 1.00 86.23 34  A 1 
ATOM 255  C C   . LEU A 1 34  ? -7.502  -7.646  -9.405  1.00 82.34 34  A 1 
ATOM 256  O O   . LEU A 1 34  ? -8.643  -7.747  -9.854  1.00 76.40 34  A 1 
ATOM 257  C CB  . LEU A 1 34  ? -6.855  -6.423  -11.564 1.00 86.62 34  A 1 
ATOM 258  C CG  . LEU A 1 34  ? -5.842  -5.548  -12.321 1.00 86.95 34  A 1 
ATOM 259  C CD1 . LEU A 1 34  ? -6.430  -5.170  -13.680 1.00 85.70 34  A 1 
ATOM 260  C CD2 . LEU A 1 34  ? -5.513  -4.263  -11.561 1.00 86.38 34  A 1 
ATOM 261  N N   . THR A 1 35  ? -7.144  -8.194  -8.241  1.00 81.29 35  A 1 
ATOM 262  C CA  . THR A 1 35  ? -8.092  -8.879  -7.349  1.00 77.19 35  A 1 
ATOM 263  C C   . THR A 1 35  ? -8.377  -8.035  -6.112  1.00 74.62 35  A 1 
ATOM 264  O O   . THR A 1 35  ? -9.242  -7.159  -6.146  1.00 67.43 35  A 1 
ATOM 265  C CB  . THR A 1 35  ? -7.650  -10.308 -7.003  1.00 73.16 35  A 1 
ATOM 266  O OG1 . THR A 1 35  ? -6.356  -10.335 -6.441  1.00 67.36 35  A 1 
ATOM 267  C CG2 . THR A 1 35  ? -7.646  -11.221 -8.225  1.00 65.26 35  A 1 
ATOM 268  N N   . TYR A 1 36  ? -7.676  -8.274  -5.009  1.00 67.24 36  A 1 
ATOM 269  C CA  . TYR A 1 36  ? -7.870  -7.517  -3.775  1.00 64.88 36  A 1 
ATOM 270  C C   . TYR A 1 36  ? -7.352  -6.095  -3.935  1.00 65.37 36  A 1 
ATOM 271  O O   . TYR A 1 36  ? -6.195  -5.899  -4.297  1.00 60.11 36  A 1 
ATOM 272  C CB  . TYR A 1 36  ? -7.159  -8.200  -2.617  1.00 59.21 36  A 1 
ATOM 273  C CG  . TYR A 1 36  ? -7.312  -7.448  -1.306  1.00 54.17 36  A 1 
ATOM 274  C CD1 . TYR A 1 36  ? -6.204  -6.799  -0.731  1.00 49.38 36  A 1 
ATOM 275  C CD2 . TYR A 1 36  ? -8.565  -7.394  -0.661  1.00 47.99 36  A 1 
ATOM 276  C CE1 . TYR A 1 36  ? -6.339  -6.137  0.504   1.00 43.15 36  A 1 
ATOM 277  C CE2 . TYR A 1 36  ? -8.701  -6.728  0.573   1.00 43.22 36  A 1 
ATOM 278  C CZ  . TYR A 1 36  ? -7.584  -6.113  1.167   1.00 42.06 36  A 1 
ATOM 279  O OH  . TYR A 1 36  ? -7.710  -5.513  2.380   1.00 39.13 36  A 1 
ATOM 280  N N   . ALA A 1 37  ? -8.207  -5.121  -3.663  1.00 65.37 37  A 1 
ATOM 281  C CA  . ALA A 1 37  ? -7.846  -3.706  -3.677  1.00 64.63 37  A 1 
ATOM 282  C C   . ALA A 1 37  ? -7.134  -3.228  -4.962  1.00 67.43 37  A 1 
ATOM 283  O O   . ALA A 1 37  ? -6.457  -2.203  -4.950  1.00 62.55 37  A 1 
ATOM 284  C CB  . ALA A 1 37  ? -7.090  -3.387  -2.375  1.00 57.99 37  A 1 
ATOM 285  N N   . GLY A 1 38  ? -7.286  -3.960  -6.072  1.00 69.12 38  A 1 
ATOM 286  C CA  . GLY A 1 38  ? -6.759  -3.567  -7.373  1.00 68.24 38  A 1 
ATOM 287  C C   . GLY A 1 38  ? -7.665  -2.540  -8.049  1.00 70.42 38  A 1 
ATOM 288  O O   . GLY A 1 38  ? -8.789  -2.870  -8.417  1.00 66.78 38  A 1 
ATOM 289  N N   . ASN A 1 39  ? -7.190  -1.307  -8.213  1.00 81.33 39  A 1 
ATOM 290  C CA  . ASN A 1 39  ? -7.942  -0.243  -8.864  1.00 82.40 39  A 1 
ATOM 291  C C   . ASN A 1 39  ? -7.049  0.572   -9.815  1.00 84.73 39  A 1 
ATOM 292  O O   . ASN A 1 39  ? -6.200  1.352   -9.382  1.00 83.25 39  A 1 
ATOM 293  C CB  . ASN A 1 39  ? -8.623  0.629   -7.794  1.00 77.05 39  A 1 
ATOM 294  C CG  . ASN A 1 39  ? -9.544  1.658   -8.430  1.00 70.85 39  A 1 
ATOM 295  O OD1 . ASN A 1 39  ? -9.486  1.925   -9.613  1.00 64.72 39  A 1 
ATOM 296  N ND2 . ASN A 1 39  ? -10.421 2.266   -7.674  1.00 64.14 39  A 1 
ATOM 297  N N   . LEU A 1 40  ? -7.260  0.402   -11.114 1.00 86.57 40  A 1 
ATOM 298  C CA  . LEU A 1 40  ? -6.469  1.084   -12.143 1.00 88.34 40  A 1 
ATOM 299  C C   . LEU A 1 40  ? -6.695  2.602   -12.175 1.00 89.72 40  A 1 
ATOM 300  O O   . LEU A 1 40  ? -5.779  3.326   -12.563 1.00 88.86 40  A 1 
ATOM 301  C CB  . LEU A 1 40  ? -6.759  0.461   -13.517 1.00 87.15 40  A 1 
ATOM 302  C CG  . LEU A 1 40  ? -6.207  -0.966  -13.701 1.00 85.31 40  A 1 
ATOM 303  C CD1 . LEU A 1 40  ? -6.614  -1.492  -15.076 1.00 83.51 40  A 1 
ATOM 304  C CD2 . LEU A 1 40  ? -4.679  -1.006  -13.614 1.00 83.11 40  A 1 
ATOM 305  N N   . GLU A 1 41  ? -7.849  3.106   -11.707 1.00 89.52 41  A 1 
ATOM 306  C CA  . GLU A 1 41  ? -8.117  4.556   -11.647 1.00 89.67 41  A 1 
ATOM 307  C C   . GLU A 1 41  ? -7.103  5.290   -10.761 1.00 91.00 41  A 1 
ATOM 308  O O   . GLU A 1 41  ? -6.730  6.436   -11.017 1.00 90.07 41  A 1 
ATOM 309  C CB  . GLU A 1 41  ? -9.511  4.816   -11.083 1.00 87.72 41  A 1 
ATOM 310  C CG  . GLU A 1 41  ? -10.646 4.342   -11.986 1.00 82.21 41  A 1 
ATOM 311  C CD  . GLU A 1 41  ? -11.963 4.472   -11.224 1.00 80.54 41  A 1 
ATOM 312  O OE1 . GLU A 1 41  ? -12.515 3.414   -10.864 1.00 72.24 41  A 1 
ATOM 313  O OE2 . GLU A 1 41  ? -12.376 5.611   -10.927 1.00 72.69 41  A 1 
ATOM 314  N N   . SER A 1 42  ? -6.560  4.612   -9.747  1.00 91.35 42  A 1 
ATOM 315  C CA  . SER A 1 42  ? -5.493  5.159   -8.895  1.00 92.18 42  A 1 
ATOM 316  C C   . SER A 1 42  ? -4.183  5.424   -9.654  1.00 93.71 42  A 1 
ATOM 317  O O   . SER A 1 42  ? -3.315  6.152   -9.162  1.00 93.70 42  A 1 
ATOM 318  C CB  . SER A 1 42  ? -5.256  4.221   -7.708  1.00 91.09 42  A 1 
ATOM 319  O OG  . SER A 1 42  ? -4.615  3.027   -8.109  1.00 85.79 42  A 1 
ATOM 320  N N   . LEU A 1 43  ? -4.056  4.870   -10.857 1.00 92.72 43  A 1 
ATOM 321  C CA  . LEU A 1 43  ? -2.899  4.982   -11.745 1.00 93.90 43  A 1 
ATOM 322  C C   . LEU A 1 43  ? -3.178  5.820   -13.006 1.00 94.29 43  A 1 
ATOM 323  O O   . LEU A 1 43  ? -2.236  6.122   -13.736 1.00 93.65 43  A 1 
ATOM 324  C CB  . LEU A 1 43  ? -2.413  3.566   -12.104 1.00 94.30 43  A 1 
ATOM 325  C CG  . LEU A 1 43  ? -1.948  2.720   -10.902 1.00 94.09 43  A 1 
ATOM 326  C CD1 . LEU A 1 43  ? -1.677  1.285   -11.348 1.00 93.17 43  A 1 
ATOM 327  C CD2 . LEU A 1 43  ? -0.666  3.287   -10.284 1.00 93.20 43  A 1 
ATOM 328  N N   . ASP A 1 44  ? -4.423  6.256   -13.254 1.00 93.66 44  A 1 
ATOM 329  C CA  . ASP A 1 44  ? -4.836  6.942   -14.495 1.00 93.43 44  A 1 
ATOM 330  C C   . ASP A 1 44  ? -3.993  8.175   -14.835 1.00 94.52 44  A 1 
ATOM 331  O O   . ASP A 1 44  ? -3.650  8.429   -15.997 1.00 93.66 44  A 1 
ATOM 332  C CB  . ASP A 1 44  ? -6.300  7.401   -14.370 1.00 91.36 44  A 1 
ATOM 333  C CG  . ASP A 1 44  ? -7.320  6.312   -14.696 1.00 83.90 44  A 1 
ATOM 334  O OD1 . ASP A 1 44  ? -6.895  5.252   -15.210 1.00 78.93 44  A 1 
ATOM 335  O OD2 . ASP A 1 44  ? -8.517  6.617   -14.526 1.00 77.63 44  A 1 
ATOM 336  N N   . LYS A 1 45  ? -3.635  8.960   -13.818 1.00 94.01 45  A 1 
ATOM 337  C CA  . LYS A 1 45  ? -2.796  10.150  -14.008 1.00 94.06 45  A 1 
ATOM 338  C C   . LYS A 1 45  ? -1.403  9.779   -14.525 1.00 95.89 45  A 1 
ATOM 339  O O   . LYS A 1 45  ? -0.892  10.423  -15.437 1.00 94.85 45  A 1 
ATOM 340  C CB  . LYS A 1 45  ? -2.727  10.934  -12.688 1.00 91.79 45  A 1 
ATOM 341  C CG  . LYS A 1 45  ? -1.979  12.267  -12.837 1.00 79.13 45  A 1 
ATOM 342  C CD  . LYS A 1 45  ? -1.729  12.897  -11.465 1.00 73.18 45  A 1 
ATOM 343  C CE  . LYS A 1 45  ? -0.837  14.135  -11.583 1.00 63.72 45  A 1 
ATOM 344  N NZ  . LYS A 1 45  ? -0.072  14.367  -10.329 1.00 55.95 45  A 1 
ATOM 345  N N   . VAL A 1 46  ? -0.803  8.753   -13.940 1.00 94.73 46  A 1 
ATOM 346  C CA  . VAL A 1 46  ? 0.585   8.352   -14.221 1.00 95.99 46  A 1 
ATOM 347  C C   . VAL A 1 46  ? 0.702   7.379   -15.389 1.00 96.94 46  A 1 
ATOM 348  O O   . VAL A 1 46  ? 1.768   7.307   -15.994 1.00 96.54 46  A 1 
ATOM 349  C CB  . VAL A 1 46  ? 1.289   7.799   -12.970 1.00 95.80 46  A 1 
ATOM 350  C CG1 . VAL A 1 46  ? 1.455   8.906   -11.922 1.00 93.96 46  A 1 
ATOM 351  C CG2 . VAL A 1 46  ? 0.560   6.613   -12.335 1.00 93.52 46  A 1 
ATOM 352  N N   . SER A 1 47  ? -0.394  6.711   -15.767 1.00 95.60 47  A 1 
ATOM 353  C CA  . SER A 1 47  ? -0.449  5.774   -16.901 1.00 94.80 47  A 1 
ATOM 354  C C   . SER A 1 47  ? -0.113  6.429   -18.247 1.00 95.09 47  A 1 
ATOM 355  O O   . SER A 1 47  ? 0.319   5.756   -19.177 1.00 94.07 47  A 1 
ATOM 356  C CB  . SER A 1 47  ? -1.835  5.124   -16.976 1.00 93.62 47  A 1 
ATOM 357  O OG  . SER A 1 47  ? -2.802  6.062   -17.398 1.00 89.59 47  A 1 
ATOM 358  N N   . LYS A 1 48  ? -0.245  7.750   -18.334 1.00 95.52 48  A 1 
ATOM 359  C CA  . LYS A 1 48  ? 0.109   8.551   -19.519 1.00 95.68 48  A 1 
ATOM 360  C C   . LYS A 1 48  ? 1.615   8.777   -19.677 1.00 96.92 48  A 1 
ATOM 361  O O   . LYS A 1 48  ? 2.052   9.271   -20.716 1.00 95.76 48  A 1 
ATOM 362  C CB  . LYS A 1 48  ? -0.634  9.892   -19.452 1.00 94.39 48  A 1 
ATOM 363  C CG  . LYS A 1 48  ? -2.155  9.698   -19.427 1.00 91.42 48  A 1 
ATOM 364  C CD  . LYS A 1 48  ? -2.888  11.032  -19.281 1.00 83.40 48  A 1 
ATOM 365  C CE  . LYS A 1 48  ? -4.382  10.730  -19.141 1.00 79.40 48  A 1 
ATOM 366  N NZ  . LYS A 1 48  ? -5.182  11.942  -18.859 1.00 69.24 48  A 1 
ATOM 367  N N   . SER A 1 49  ? 2.409   8.477   -18.657 1.00 96.38 49  A 1 
ATOM 368  C CA  . SER A 1 49  ? 3.864   8.613   -18.712 1.00 97.34 49  A 1 
ATOM 369  C C   . SER A 1 49  ? 4.476   7.500   -19.562 1.00 97.60 49  A 1 
ATOM 370  O O   . SER A 1 49  ? 4.166   6.329   -19.375 1.00 97.12 49  A 1 
ATOM 371  C CB  . SER A 1 49  ? 4.444   8.574   -17.300 1.00 97.61 49  A 1 
ATOM 372  O OG  . SER A 1 49  ? 5.846   8.767   -17.334 1.00 96.63 49  A 1 
ATOM 373  N N   . ASN A 1 50  ? 5.425   7.839   -20.426 1.00 97.76 50  A 1 
ATOM 374  C CA  . ASN A 1 50  ? 6.216   6.847   -21.167 1.00 97.79 50  A 1 
ATOM 375  C C   . ASN A 1 50  ? 7.145   6.000   -20.272 1.00 98.18 50  A 1 
ATOM 376  O O   . ASN A 1 50  ? 7.729   5.034   -20.750 1.00 97.25 50  A 1 
ATOM 377  C CB  . ASN A 1 50  ? 7.012   7.566   -22.271 1.00 97.07 50  A 1 
ATOM 378  C CG  . ASN A 1 50  ? 8.089   8.505   -21.748 1.00 92.03 50  A 1 
ATOM 379  O OD1 . ASN A 1 50  ? 8.108   8.930   -20.608 1.00 80.77 50  A 1 
ATOM 380  N ND2 . ASN A 1 50  ? 9.020   8.889   -22.585 1.00 83.18 50  A 1 
ATOM 381  N N   . ARG A 1 51  ? 7.281   6.373   -18.991 1.00 98.34 51  A 1 
ATOM 382  C CA  . ARG A 1 51  ? 8.024   5.630   -17.962 1.00 98.48 51  A 1 
ATOM 383  C C   . ARG A 1 51  ? 7.151   4.660   -17.171 1.00 98.52 51  A 1 
ATOM 384  O O   . ARG A 1 51  ? 7.664   3.979   -16.281 1.00 98.21 51  A 1 
ATOM 385  C CB  . ARG A 1 51  ? 8.713   6.621   -17.013 1.00 98.40 51  A 1 
ATOM 386  C CG  . ARG A 1 51  ? 9.726   7.520   -17.733 1.00 97.69 51  A 1 
ATOM 387  C CD  . ARG A 1 51  ? 10.446  8.437   -16.758 1.00 97.28 51  A 1 
ATOM 388  N NE  . ARG A 1 51  ? 9.556   9.434   -16.127 1.00 95.16 51  A 1 
ATOM 389  C CZ  . ARG A 1 51  ? 9.265   9.560   -14.841 1.00 96.34 51  A 1 
ATOM 390  N NH1 . ARG A 1 51  ? 9.702   8.744   -13.929 1.00 88.95 51  A 1 
ATOM 391  N NH2 . ARG A 1 51  ? 8.515   10.539  -14.432 1.00 90.52 51  A 1 
ATOM 392  N N   . PHE A 1 52  ? 5.856   4.617   -17.442 1.00 98.18 52  A 1 
ATOM 393  C CA  . PHE A 1 52  ? 4.908   3.722   -16.789 1.00 97.94 52  A 1 
ATOM 394  C C   . PHE A 1 52  ? 4.559   2.542   -17.694 1.00 97.85 52  A 1 
ATOM 395  O O   . PHE A 1 52  ? 4.170   2.717   -18.848 1.00 97.27 52  A 1 
ATOM 396  C CB  . PHE A 1 52  ? 3.655   4.502   -16.383 1.00 97.48 52  A 1 
ATOM 397  C CG  . PHE A 1 52  ? 2.561   3.626   -15.812 1.00 97.35 52  A 1 
ATOM 398  C CD1 . PHE A 1 52  ? 1.581   3.072   -16.659 1.00 96.30 52  A 1 
ATOM 399  C CD2 . PHE A 1 52  ? 2.524   3.340   -14.435 1.00 96.61 52  A 1 
ATOM 400  C CE1 . PHE A 1 52  ? 0.573   2.250   -16.135 1.00 95.70 52  A 1 
ATOM 401  C CE2 . PHE A 1 52  ? 1.511   2.520   -13.908 1.00 95.68 52  A 1 
ATOM 402  C CZ  . PHE A 1 52  ? 0.533   1.978   -14.758 1.00 95.50 52  A 1 
ATOM 403  N N   . HIS A 1 53  ? 4.625   1.346   -17.136 1.00 97.82 53  A 1 
ATOM 404  C CA  . HIS A 1 53  ? 4.214   0.104   -17.784 1.00 97.67 53  A 1 
ATOM 405  C C   . HIS A 1 53  ? 3.321   -0.695  -16.837 1.00 97.52 53  A 1 
ATOM 406  O O   . HIS A 1 53  ? 3.547   -0.706  -15.632 1.00 96.85 53  A 1 
ATOM 407  C CB  . HIS A 1 53  ? 5.451   -0.706  -18.188 1.00 97.73 53  A 1 
ATOM 408  C CG  . HIS A 1 53  ? 6.423   0.071   -19.029 1.00 97.43 53  A 1 
ATOM 409  N ND1 . HIS A 1 53  ? 6.311   0.311   -20.392 1.00 87.81 53  A 1 
ATOM 410  C CD2 . HIS A 1 53  ? 7.530   0.722   -18.560 1.00 89.29 53  A 1 
ATOM 411  C CE1 . HIS A 1 53  ? 7.335   1.102   -20.721 1.00 90.26 53  A 1 
ATOM 412  N NE2 . HIS A 1 53  ? 8.093   1.370   -19.646 1.00 92.46 53  A 1 
ATOM 413  N N   . PHE A 1 54  ? 2.332   -1.405  -17.381 1.00 97.04 54  A 1 
ATOM 414  C CA  . PHE A 1 54  ? 1.443   -2.263  -16.602 1.00 96.54 54  A 1 
ATOM 415  C C   . PHE A 1 54  ? 1.337   -3.656  -17.225 1.00 96.59 54  A 1 
ATOM 416  O O   . PHE A 1 54  ? 1.225   -3.803  -18.446 1.00 95.95 54  A 1 
ATOM 417  C CB  . PHE A 1 54  ? 0.070   -1.597  -16.452 1.00 95.43 54  A 1 
ATOM 418  C CG  . PHE A 1 54  ? -0.904  -2.428  -15.642 1.00 94.49 54  A 1 
ATOM 419  C CD1 . PHE A 1 54  ? -1.811  -3.291  -16.293 1.00 92.58 54  A 1 
ATOM 420  C CD2 . PHE A 1 54  ? -0.869  -2.386  -14.238 1.00 92.67 54  A 1 
ATOM 421  C CE1 . PHE A 1 54  ? -2.659  -4.116  -15.539 1.00 91.42 54  A 1 
ATOM 422  C CE2 . PHE A 1 54  ? -1.719  -3.209  -13.485 1.00 91.04 54  A 1 
ATOM 423  C CZ  . PHE A 1 54  ? -2.611  -4.078  -14.133 1.00 90.61 54  A 1 
ATOM 424  N N   . LYS A 1 55  ? 1.344   -4.686  -16.375 1.00 95.90 55  A 1 
ATOM 425  C CA  . LYS A 1 55  ? 1.046   -6.072  -16.739 1.00 95.83 55  A 1 
ATOM 426  C C   . LYS A 1 55  ? 0.126   -6.704  -15.703 1.00 95.30 55  A 1 
ATOM 427  O O   . LYS A 1 55  ? 0.473   -6.775  -14.527 1.00 94.36 55  A 1 
ATOM 428  C CB  . LYS A 1 55  ? 2.342   -6.889  -16.879 1.00 96.29 55  A 1 
ATOM 429  C CG  . LYS A 1 55  ? 3.255   -6.435  -18.033 1.00 93.93 55  A 1 
ATOM 430  C CD  . LYS A 1 55  ? 2.615   -6.636  -19.407 1.00 91.43 55  A 1 
ATOM 431  C CE  . LYS A 1 55  ? 3.555   -6.116  -20.496 1.00 87.42 55  A 1 
ATOM 432  N NZ  . LYS A 1 55  ? 2.869   -6.077  -21.805 1.00 78.26 55  A 1 
ATOM 433  N N   . GLN A 1 56  ? -1.017  -7.195  -16.172 1.00 93.91 56  A 1 
ATOM 434  C CA  . GLN A 1 56  ? -1.916  -7.991  -15.340 1.00 93.81 56  A 1 
ATOM 435  C C   . GLN A 1 56  ? -1.378  -9.423  -15.253 1.00 94.44 56  A 1 
ATOM 436  O O   . GLN A 1 56  ? -1.523  -10.202 -16.195 1.00 93.90 56  A 1 
ATOM 437  C CB  . GLN A 1 56  ? -3.343  -7.925  -15.896 1.00 92.46 56  A 1 
ATOM 438  C CG  . GLN A 1 56  ? -4.329  -8.569  -14.912 1.00 90.27 56  A 1 
ATOM 439  C CD  . GLN A 1 56  ? -5.773  -8.486  -15.380 1.00 89.00 56  A 1 
ATOM 440  O OE1 . GLN A 1 56  ? -6.099  -7.964  -16.439 1.00 85.02 56  A 1 
ATOM 441  N NE2 . GLN A 1 56  ? -6.700  -9.006  -14.610 1.00 83.14 56  A 1 
ATOM 442  N N   . ILE A 1 57  ? -0.708  -9.738  -14.146 1.00 93.85 57  A 1 
ATOM 443  C CA  . ILE A 1 57  ? -0.057  -11.031 -13.907 1.00 94.33 57  A 1 
ATOM 444  C C   . ILE A 1 57  ? -0.244  -11.399 -12.435 1.00 93.87 57  A 1 
ATOM 445  O O   . ILE A 1 57  ? -0.036  -10.562 -11.556 1.00 92.94 57  A 1 
ATOM 446  C CB  . ILE A 1 57  ? 1.446   -10.966 -14.291 1.00 94.92 57  A 1 
ATOM 447  C CG1 . ILE A 1 57  ? 1.628   -10.731 -15.810 1.00 93.01 57  A 1 
ATOM 448  C CG2 . ILE A 1 57  ? 2.194   -12.242 -13.868 1.00 92.91 57  A 1 
ATOM 449  C CD1 . ILE A 1 57  ? 3.069   -10.429 -16.231 1.00 89.79 57  A 1 
ATOM 450  N N   . ASP A 1 58  ? -0.591  -12.660 -12.174 1.00 93.28 58  A 1 
ATOM 451  C CA  . ASP A 1 58  ? -0.502  -13.222 -10.825 1.00 93.48 58  A 1 
ATOM 452  C C   . ASP A 1 58  ? 0.960   -13.563 -10.511 1.00 94.61 58  A 1 
ATOM 453  O O   . ASP A 1 58  ? 1.631   -14.255 -11.280 1.00 94.33 58  A 1 
ATOM 454  C CB  . ASP A 1 58  ? -1.425  -14.452 -10.682 1.00 91.98 58  A 1 
ATOM 455  C CG  . ASP A 1 58  ? -1.646  -14.829 -9.207  1.00 90.92 58  A 1 
ATOM 456  O OD1 . ASP A 1 58  ? -0.687  -14.733 -8.413  1.00 89.06 58  A 1 
ATOM 457  O OD2 . ASP A 1 58  ? -2.807  -15.092 -8.812  1.00 87.44 58  A 1 
ATOM 458  N N   . ILE A 1 59  ? 1.468   -13.108 -9.371  1.00 93.58 59  A 1 
ATOM 459  C CA  . ILE A 1 59  ? 2.838   -13.407 -8.941  1.00 93.96 59  A 1 
ATOM 460  C C   . ILE A 1 59  ? 3.068   -14.895 -8.622  1.00 94.77 59  A 1 
ATOM 461  O O   . ILE A 1 59  ? 4.215   -15.312 -8.505  1.00 94.52 59  A 1 
ATOM 462  C CB  . ILE A 1 59  ? 3.282   -12.492 -7.778  1.00 93.05 59  A 1 
ATOM 463  C CG1 . ILE A 1 59  ? 2.408   -12.689 -6.525  1.00 90.42 59  A 1 
ATOM 464  C CG2 . ILE A 1 59  ? 3.304   -11.021 -8.240  1.00 89.46 59  A 1 
ATOM 465  C CD1 . ILE A 1 59  ? 2.983   -12.009 -5.279  1.00 87.87 59  A 1 
ATOM 466  N N   . CYS A 1 60  ? 2.022   -15.705 -8.552  1.00 93.79 60  A 1 
ATOM 467  C CA  . CYS A 1 60  ? 2.136   -17.165 -8.510  1.00 93.61 60  A 1 
ATOM 468  C C   . CYS A 1 60  ? 2.523   -17.779 -9.875  1.00 94.46 60  A 1 
ATOM 469  O O   . CYS A 1 60  ? 3.060   -18.888 -9.914  1.00 93.87 60  A 1 
ATOM 470  C CB  . CYS A 1 60  ? 0.817   -17.752 -7.982  1.00 92.46 60  A 1 
ATOM 471  S SG  . CYS A 1 60  ? 0.498   -17.200 -6.279  1.00 90.85 60  A 1 
ATOM 472  N N   . ASP A 1 61  ? 2.322   -17.069 -10.998 1.00 94.72 61  A 1 
ATOM 473  C CA  . ASP A 1 61  ? 2.756   -17.515 -12.329 1.00 95.56 61  A 1 
ATOM 474  C C   . ASP A 1 61  ? 4.239   -17.193 -12.575 1.00 96.22 61  A 1 
ATOM 475  O O   . ASP A 1 61  ? 4.624   -16.138 -13.098 1.00 96.09 61  A 1 
ATOM 476  C CB  . ASP A 1 61  ? 1.854   -16.952 -13.437 1.00 95.61 61  A 1 
ATOM 477  C CG  . ASP A 1 61  ? 2.280   -17.404 -14.848 1.00 95.34 61  A 1 
ATOM 478  O OD1 . ASP A 1 61  ? 3.245   -18.200 -14.998 1.00 93.21 61  A 1 
ATOM 479  O OD2 . ASP A 1 61  ? 1.690   -16.896 -15.819 1.00 92.82 61  A 1 
ATOM 480  N N   . ARG A 1 62  ? 5.095   -18.160 -12.229 1.00 96.48 62  A 1 
ATOM 481  C CA  . ARG A 1 62  ? 6.552   -18.055 -12.387 1.00 96.82 62  A 1 
ATOM 482  C C   . ARG A 1 62  ? 7.010   -17.824 -13.827 1.00 97.59 62  A 1 
ATOM 483  O O   . ARG A 1 62  ? 8.016   -17.146 -14.037 1.00 97.13 62  A 1 
ATOM 484  C CB  . ARG A 1 62  ? 7.225   -19.316 -11.839 1.00 95.26 62  A 1 
ATOM 485  C CG  . ARG A 1 62  ? 7.061   -19.436 -10.319 1.00 88.82 62  A 1 
ATOM 486  C CD  . ARG A 1 62  ? 7.838   -20.626 -9.763  1.00 86.38 62  A 1 
ATOM 487  N NE  . ARG A 1 62  ? 9.290   -20.464 -9.932  1.00 80.08 62  A 1 
ATOM 488  C CZ  . ARG A 1 62  ? 10.226  -21.316 -9.567  1.00 76.26 62  A 1 
ATOM 489  N NH1 . ARG A 1 62  ? 9.945   -22.465 -9.012  1.00 69.19 62  A 1 
ATOM 490  N NH2 . ARG A 1 62  ? 11.476  -21.011 -9.753  1.00 65.09 62  A 1 
ATOM 491  N N   . ASN A 1 63  ? 6.320   -18.381 -14.817 1.00 97.08 63  A 1 
ATOM 492  C CA  . ASN A 1 63  ? 6.721   -18.225 -16.217 1.00 97.26 63  A 1 
ATOM 493  C C   . ASN A 1 63  ? 6.512   -16.783 -16.690 1.00 97.76 63  A 1 
ATOM 494  O O   . ASN A 1 63  ? 7.414   -16.191 -17.291 1.00 97.23 63  A 1 
ATOM 495  C CB  . ASN A 1 63  ? 5.944   -19.217 -17.089 1.00 96.86 63  A 1 
ATOM 496  C CG  . ASN A 1 63  ? 6.386   -20.654 -16.906 1.00 93.48 63  A 1 
ATOM 497  O OD1 . ASN A 1 63  ? 7.533   -20.963 -16.617 1.00 85.21 63  A 1 
ATOM 498  N ND2 . ASN A 1 63  ? 5.491   -21.589 -17.110 1.00 85.55 63  A 1 
ATOM 499  N N   . SER A 1 64  ? 5.357   -16.204 -16.357 1.00 97.27 64  A 1 
ATOM 500  C CA  . SER A 1 64  ? 5.070   -14.797 -16.635 1.00 97.50 64  A 1 
ATOM 501  C C   . SER A 1 64  ? 6.011   -13.864 -15.871 1.00 97.90 64  A 1 
ATOM 502  O O   . SER A 1 64  ? 6.564   -12.939 -16.473 1.00 97.58 64  A 1 
ATOM 503  C CB  . SER A 1 64  ? 3.615   -14.481 -16.303 1.00 97.26 64  A 1 
ATOM 504  O OG  . SER A 1 64  ? 2.775   -15.098 -17.257 1.00 94.56 64  A 1 
ATOM 505  N N   . LEU A 1 65  ? 6.285   -14.142 -14.587 1.00 97.57 65  A 1 
ATOM 506  C CA  . LEU A 1 65  ? 7.259   -13.379 -13.798 1.00 97.63 65  A 1 
ATOM 507  C C   . LEU A 1 65  ? 8.658   -13.408 -14.415 1.00 98.02 65  A 1 
ATOM 508  O O   . LEU A 1 65  ? 9.245   -12.351 -14.641 1.00 97.74 65  A 1 
ATOM 509  C CB  . LEU A 1 65  ? 7.346   -13.928 -12.370 1.00 96.74 65  A 1 
ATOM 510  C CG  . LEU A 1 65  ? 6.202   -13.529 -11.435 1.00 94.49 65  A 1 
ATOM 511  C CD1 . LEU A 1 65  ? 6.527   -14.134 -10.065 1.00 93.14 65  A 1 
ATOM 512  C CD2 . LEU A 1 65  ? 6.074   -12.011 -11.292 1.00 93.44 65  A 1 
ATOM 513  N N   . ARG A 1 66  ? 9.175   -14.601 -14.734 1.00 98.15 66  A 1 
ATOM 514  C CA  . ARG A 1 66  ? 10.495  -14.773 -15.354 1.00 98.15 66  A 1 
ATOM 515  C C   . ARG A 1 66  ? 10.622  -13.954 -16.628 1.00 98.26 66  A 1 
ATOM 516  O O   . ARG A 1 66  ? 11.612  -13.248 -16.809 1.00 97.98 66  A 1 
ATOM 517  C CB  . ARG A 1 66  ? 10.723  -16.255 -15.650 1.00 97.79 66  A 1 
ATOM 518  C CG  . ARG A 1 66  ? 12.123  -16.508 -16.241 1.00 95.84 66  A 1 
ATOM 519  C CD  . ARG A 1 66  ? 12.322  -17.991 -16.553 1.00 93.60 66  A 1 
ATOM 520  N NE  . ARG A 1 66  ? 12.141  -18.803 -15.335 1.00 87.04 66  A 1 
ATOM 521  C CZ  . ARG A 1 66  ? 11.607  -19.996 -15.228 1.00 84.78 66  A 1 
ATOM 522  N NH1 . ARG A 1 66  ? 11.285  -20.712 -16.272 1.00 75.76 66  A 1 
ATOM 523  N NH2 . ARG A 1 66  ? 11.371  -20.475 -14.042 1.00 75.71 66  A 1 
ATOM 524  N N   . LYS A 1 67  ? 9.608   -14.040 -17.490 1.00 97.97 67  A 1 
ATOM 525  C CA  . LYS A 1 67  ? 9.571   -13.271 -18.730 1.00 97.94 67  A 1 
ATOM 526  C C   . LYS A 1 67  ? 9.632   -11.769 -18.452 1.00 98.12 67  A 1 
ATOM 527  O O   . LYS A 1 67  ? 10.497  -11.095 -18.999 1.00 97.67 67  A 1 
ATOM 528  C CB  . LYS A 1 67  ? 8.333   -13.675 -19.539 1.00 97.76 67  A 1 
ATOM 529  C CG  . LYS A 1 67  ? 8.321   -12.946 -20.884 1.00 93.64 67  A 1 
ATOM 530  C CD  . LYS A 1 67  ? 7.118   -13.360 -21.729 1.00 88.61 67  A 1 
ATOM 531  C CE  . LYS A 1 67  ? 7.162   -12.536 -23.017 1.00 81.93 67  A 1 
ATOM 532  N NZ  . LYS A 1 67  ? 6.019   -12.859 -23.900 1.00 72.69 67  A 1 
ATOM 533  N N   . MET A 1 68  ? 8.783   -11.256 -17.559 1.00 97.70 68  A 1 
ATOM 534  C CA  . MET A 1 68  ? 8.742   -9.816  -17.268 1.00 97.66 68  A 1 
ATOM 535  C C   . MET A 1 68  ? 10.026  -9.309  -16.606 1.00 98.07 68  A 1 
ATOM 536  O O   . MET A 1 68  ? 10.524  -8.252  -16.988 1.00 97.68 68  A 1 
ATOM 537  C CB  . MET A 1 68  ? 7.526   -9.471  -16.399 1.00 97.21 68  A 1 
ATOM 538  C CG  . MET A 1 68  ? 6.187   -9.671  -17.127 1.00 88.30 68  A 1 
ATOM 539  S SD  . MET A 1 68  ? 5.938   -8.728  -18.664 1.00 83.09 68  A 1 
ATOM 540  C CE  . MET A 1 68  ? 6.576   -9.880  -19.910 1.00 70.26 68  A 1 
ATOM 541  N N   . ILE A 1 69  ? 10.607  -10.063 -15.670 1.00 98.14 69  A 1 
ATOM 542  C CA  . ILE A 1 69  ? 11.878  -9.704  -15.032 1.00 98.25 69  A 1 
ATOM 543  C C   . ILE A 1 69  ? 13.013  -9.695  -16.065 1.00 98.21 69  A 1 
ATOM 544  O O   . ILE A 1 69  ? 13.825  -8.773  -16.078 1.00 97.81 69  A 1 
ATOM 545  C CB  . ILE A 1 69  ? 12.161  -10.660 -13.845 1.00 98.22 69  A 1 
ATOM 546  C CG1 . ILE A 1 69  ? 11.145  -10.415 -12.701 1.00 97.86 69  A 1 
ATOM 547  C CG2 . ILE A 1 69  ? 13.594  -10.479 -13.312 1.00 97.78 69  A 1 
ATOM 548  C CD1 . ILE A 1 69  ? 11.176  -11.478 -11.597 1.00 96.61 69  A 1 
ATOM 549  N N   . THR A 1 70  ? 13.052  -10.684 -16.964 1.00 98.21 70  A 1 
ATOM 550  C CA  . THR A 1 70  ? 14.080  -10.781 -18.014 1.00 97.96 70  A 1 
ATOM 551  C C   . THR A 1 70  ? 13.947  -9.663  -19.051 1.00 97.97 70  A 1 
ATOM 552  O O   . THR A 1 70  ? 14.949  -9.045  -19.406 1.00 97.30 70  A 1 
ATOM 553  C CB  . THR A 1 70  ? 14.022  -12.147 -18.717 1.00 97.42 70  A 1 
ATOM 554  O OG1 . THR A 1 70  ? 14.157  -13.186 -17.775 1.00 93.16 70  A 1 
ATOM 555  C CG2 . THR A 1 70  ? 15.145  -12.330 -19.739 1.00 92.32 70  A 1 
ATOM 556  N N   . ASP A 1 71  ? 12.729  -9.380  -19.510 1.00 98.13 71  A 1 
ATOM 557  C CA  . ASP A 1 71  ? 12.460  -8.371  -20.542 1.00 98.09 71  A 1 
ATOM 558  C C   . ASP A 1 71  ? 12.658  -6.946  -19.995 1.00 98.21 71  A 1 
ATOM 559  O O   . ASP A 1 71  ? 13.277  -6.099  -20.641 1.00 97.59 71  A 1 
ATOM 560  C CB  . ASP A 1 71  ? 11.021  -8.541  -21.083 1.00 97.78 71  A 1 
ATOM 561  C CG  . ASP A 1 71  ? 10.765  -9.811  -21.915 1.00 95.78 71  A 1 
ATOM 562  O OD1 . ASP A 1 71  ? 11.738  -10.522 -22.256 1.00 93.34 71  A 1 
ATOM 563  O OD2 . ASP A 1 71  ? 9.576   -10.056 -22.254 1.00 93.47 71  A 1 
ATOM 564  N N   . PHE A 1 72  ? 12.164  -6.678  -18.785 1.00 98.23 72  A 1 
ATOM 565  C CA  . PHE A 1 72  ? 12.240  -5.345  -18.182 1.00 98.33 72  A 1 
ATOM 566  C C   . PHE A 1 72  ? 13.613  -5.048  -17.571 1.00 98.38 72  A 1 
ATOM 567  O O   . PHE A 1 72  ? 14.049  -3.897  -17.602 1.00 97.94 72  A 1 
ATOM 568  C CB  . PHE A 1 72  ? 11.118  -5.198  -17.147 1.00 98.34 72  A 1 
ATOM 569  C CG  . PHE A 1 72  ? 10.972  -3.796  -16.603 1.00 98.53 72  A 1 
ATOM 570  C CD1 . PHE A 1 72  ? 11.322  -3.508  -15.269 1.00 98.22 72  A 1 
ATOM 571  C CD2 . PHE A 1 72  ? 10.478  -2.773  -17.430 1.00 98.34 72  A 1 
ATOM 572  C CE1 . PHE A 1 72  ? 11.160  -2.209  -14.766 1.00 98.14 72  A 1 
ATOM 573  C CE2 . PHE A 1 72  ? 10.317  -1.472  -16.926 1.00 98.15 72  A 1 
ATOM 574  C CZ  . PHE A 1 72  ? 10.655  -1.190  -15.593 1.00 98.33 72  A 1 
ATOM 575  N N   . GLN A 1 73  ? 14.316  -6.063  -17.060 1.00 98.34 73  A 1 
ATOM 576  C CA  . GLN A 1 73  ? 15.634  -5.952  -16.428 1.00 98.26 73  A 1 
ATOM 577  C C   . GLN A 1 73  ? 15.679  -4.944  -15.261 1.00 98.43 73  A 1 
ATOM 578  O O   . GLN A 1 73  ? 16.396  -3.939  -15.343 1.00 98.05 73  A 1 
ATOM 579  C CB  . GLN A 1 73  ? 16.708  -5.667  -17.482 1.00 97.72 73  A 1 
ATOM 580  C CG  . GLN A 1 73  ? 16.813  -6.750  -18.561 1.00 95.54 73  A 1 
ATOM 581  C CD  . GLN A 1 73  ? 18.035  -6.545  -19.447 1.00 91.36 73  A 1 
ATOM 582  O OE1 . GLN A 1 73  ? 18.708  -5.520  -19.452 1.00 81.48 73  A 1 
ATOM 583  N NE2 . GLN A 1 73  ? 18.397  -7.539  -20.222 1.00 78.31 73  A 1 
ATOM 584  N N   . PRO A 1 74  ? 14.943  -5.181  -14.165 1.00 98.47 74  A 1 
ATOM 585  C CA  . PRO A 1 74  ? 14.845  -4.236  -13.056 1.00 98.55 74  A 1 
ATOM 586  C C   . PRO A 1 74  ? 16.174  -4.051  -12.311 1.00 98.49 74  A 1 
ATOM 587  O O   . PRO A 1 74  ? 16.964  -4.983  -12.159 1.00 98.22 74  A 1 
ATOM 588  C CB  . PRO A 1 74  ? 13.765  -4.800  -12.132 1.00 98.54 74  A 1 
ATOM 589  C CG  . PRO A 1 74  ? 13.863  -6.307  -12.364 1.00 98.23 74  A 1 
ATOM 590  C CD  . PRO A 1 74  ? 14.187  -6.392  -13.856 1.00 98.61 74  A 1 
ATOM 591  N N   . ASP A 1 75  ? 16.386  -2.850  -11.779 1.00 98.46 75  A 1 
ATOM 592  C CA  . ASP A 1 75  ? 17.410  -2.561  -10.769 1.00 98.37 75  A 1 
ATOM 593  C C   . ASP A 1 75  ? 16.851  -2.787  -9.356  1.00 98.45 75  A 1 
ATOM 594  O O   . ASP A 1 75  ? 17.579  -3.179  -8.442  1.00 98.09 75  A 1 
ATOM 595  C CB  . ASP A 1 75  ? 17.895  -1.115  -10.929 1.00 98.09 75  A 1 
ATOM 596  C CG  . ASP A 1 75  ? 18.417  -0.804  -12.333 1.00 97.49 75  A 1 
ATOM 597  O OD1 . ASP A 1 75  ? 19.249  -1.589  -12.860 1.00 95.65 75  A 1 
ATOM 598  O OD2 . ASP A 1 75  ? 17.964  0.225   -12.883 1.00 95.52 75  A 1 
ATOM 599  N N   . ILE A 1 76  ? 15.544  -2.575  -9.185  1.00 98.57 76  A 1 
ATOM 600  C CA  . ILE A 1 76  ? 14.832  -2.754  -7.917  1.00 98.69 76  A 1 
ATOM 601  C C   . ILE A 1 76  ? 13.513  -3.493  -8.165  1.00 98.75 76  A 1 
ATOM 602  O O   . ILE A 1 76  ? 12.792  -3.198  -9.115  1.00 98.64 76  A 1 
ATOM 603  C CB  . ILE A 1 76  ? 14.601  -1.393  -7.212  1.00 98.62 76  A 1 
ATOM 604  C CG1 . ILE A 1 76  ? 15.944  -0.654  -6.991  1.00 98.09 76  A 1 
ATOM 605  C CG2 . ILE A 1 76  ? 13.853  -1.597  -5.878  1.00 98.26 76  A 1 
ATOM 606  C CD1 . ILE A 1 76  ? 15.837  0.697   -6.270  1.00 96.52 76  A 1 
ATOM 607  N N   . ILE A 1 77  ? 13.185  -4.425  -7.281  1.00 98.39 77  A 1 
ATOM 608  C CA  . ILE A 1 77  ? 11.850  -5.014  -7.184  1.00 98.45 77  A 1 
ATOM 609  C C   . ILE A 1 77  ? 11.257  -4.576  -5.848  1.00 98.34 77  A 1 
ATOM 610  O O   . ILE A 1 77  ? 11.799  -4.921  -4.799  1.00 98.11 77  A 1 
ATOM 611  C CB  . ILE A 1 77  ? 11.896  -6.550  -7.353  1.00 98.47 77  A 1 
ATOM 612  C CG1 . ILE A 1 77  ? 12.466  -6.909  -8.747  1.00 98.02 77  A 1 
ATOM 613  C CG2 . ILE A 1 77  ? 10.491  -7.151  -7.154  1.00 98.25 77  A 1 
ATOM 614  C CD1 . ILE A 1 77  ? 12.629  -8.408  -9.013  1.00 96.85 77  A 1 
ATOM 615  N N   . MET A 1 78  ? 10.172  -3.814  -5.882  1.00 97.58 78  A 1 
ATOM 616  C CA  . MET A 1 78  ? 9.364   -3.441  -4.721  1.00 97.56 78  A 1 
ATOM 617  C C   . MET A 1 78  ? 8.136   -4.344  -4.676  1.00 96.98 78  A 1 
ATOM 618  O O   . MET A 1 78  ? 7.248   -4.242  -5.525  1.00 96.46 78  A 1 
ATOM 619  C CB  . MET A 1 78  ? 8.970   -1.958  -4.780  1.00 97.94 78  A 1 
ATOM 620  C CG  . MET A 1 78  ? 10.186  -1.022  -4.796  1.00 97.64 78  A 1 
ATOM 621  S SD  . MET A 1 78  ? 9.796   0.747   -4.807  1.00 97.45 78  A 1 
ATOM 622  C CE  . MET A 1 78  ? 9.182   0.972   -3.115  1.00 94.12 78  A 1 
ATOM 623  N N   . HIS A 1 79  ? 8.110   -5.252  -3.718  1.00 96.02 79  A 1 
ATOM 624  C CA  . HIS A 1 79  ? 7.034   -6.223  -3.559  1.00 95.02 79  A 1 
ATOM 625  C C   . HIS A 1 79  ? 6.119   -5.810  -2.409  1.00 94.06 79  A 1 
ATOM 626  O O   . HIS A 1 79  ? 6.498   -5.983  -1.251  1.00 92.14 79  A 1 
ATOM 627  C CB  . HIS A 1 79  ? 7.635   -7.623  -3.352  1.00 93.91 79  A 1 
ATOM 628  C CG  . HIS A 1 79  ? 6.589   -8.674  -3.066  1.00 92.72 79  A 1 
ATOM 629  N ND1 . HIS A 1 79  ? 5.354   -8.785  -3.672  1.00 85.89 79  A 1 
ATOM 630  C CD2 . HIS A 1 79  ? 6.663   -9.669  -2.129  1.00 87.19 79  A 1 
ATOM 631  C CE1 . HIS A 1 79  ? 4.703   -9.818  -3.108  1.00 87.64 79  A 1 
ATOM 632  N NE2 . HIS A 1 79  ? 5.469   -10.387 -2.171  1.00 88.09 79  A 1 
ATOM 633  N N   . LEU A 1 80  ? 4.928   -5.296  -2.720  1.00 92.05 80  A 1 
ATOM 634  C CA  . LEU A 1 80  ? 3.877   -5.080  -1.731  1.00 89.98 80  A 1 
ATOM 635  C C   . LEU A 1 80  ? 3.188   -6.413  -1.459  1.00 86.46 80  A 1 
ATOM 636  O O   . LEU A 1 80  ? 2.456   -6.928  -2.305  1.00 81.20 80  A 1 
ATOM 637  C CB  . LEU A 1 80  ? 2.895   -3.993  -2.182  1.00 89.78 80  A 1 
ATOM 638  C CG  . LEU A 1 80  ? 3.520   -2.590  -2.186  1.00 89.24 80  A 1 
ATOM 639  C CD1 . LEU A 1 80  ? 4.055   -2.192  -3.568  1.00 84.78 80  A 1 
ATOM 640  C CD2 . LEU A 1 80  ? 2.495   -1.565  -1.738  1.00 84.48 80  A 1 
ATOM 641  N N   . ALA A 1 81  ? 3.482   -6.997  -0.301  1.00 85.05 81  A 1 
ATOM 642  C CA  . ALA A 1 81  ? 2.962   -8.298  0.081   1.00 80.94 81  A 1 
ATOM 643  C C   . ALA A 1 81  ? 1.446   -8.233  0.318   1.00 77.03 81  A 1 
ATOM 644  O O   . ALA A 1 81  ? 0.929   -7.255  0.856   1.00 71.19 81  A 1 
ATOM 645  C CB  . ALA A 1 81  ? 3.727   -8.805  1.305   1.00 77.92 81  A 1 
ATOM 646  N N   . ALA A 1 82  ? 0.743   -9.296  -0.081  1.00 73.34 82  A 1 
ATOM 647  C CA  . ALA A 1 82  ? -0.652  -9.473  0.293   1.00 69.87 82  A 1 
ATOM 648  C C   . ALA A 1 82  ? -0.756  -9.799  1.789   1.00 67.63 82  A 1 
ATOM 649  O O   . ALA A 1 82  ? 0.143   -10.433 2.347   1.00 63.60 82  A 1 
ATOM 650  C CB  . ALA A 1 82  ? -1.264  -10.578 -0.575  1.00 64.96 82  A 1 
ATOM 651  N N   . GLU A 1 83  ? -1.867  -9.403  2.420   1.00 62.53 83  A 1 
ATOM 652  C CA  . GLU A 1 83  ? -2.183  -9.783  3.802   1.00 62.26 83  A 1 
ATOM 653  C C   . GLU A 1 83  ? -2.301  -11.315 3.931   1.00 62.31 83  A 1 
ATOM 654  O O   . GLU A 1 83  ? -2.790  -11.989 3.022   1.00 57.36 83  A 1 
ATOM 655  C CB  . GLU A 1 83  ? -3.468  -9.067  4.262   1.00 57.55 83  A 1 
ATOM 656  C CG  . GLU A 1 83  ? -3.296  -7.537  4.416   1.00 52.22 83  A 1 
ATOM 657  C CD  . GLU A 1 83  ? -4.600  -6.766  4.740   1.00 49.67 83  A 1 
ATOM 658  O OE1 . GLU A 1 83  ? -4.563  -5.511  4.776   1.00 46.44 83  A 1 
ATOM 659  O OE2 . GLU A 1 83  ? -5.677  -7.389  4.853   1.00 46.60 83  A 1 
ATOM 660  N N   . SER A 1 84  ? -1.839  -11.878 5.045   1.00 58.06 84  A 1 
ATOM 661  C CA  . SER A 1 84  ? -1.915  -13.310 5.369   1.00 55.44 84  A 1 
ATOM 662  C C   . SER A 1 84  ? -2.990  -13.645 6.412   1.00 55.81 84  A 1 
ATOM 663  O O   . SER A 1 84  ? -3.027  -14.758 6.934   1.00 52.01 84  A 1 
ATOM 664  C CB  . SER A 1 84  ? -0.539  -13.870 5.737   1.00 50.67 84  A 1 
ATOM 665  O OG  . SER A 1 84  ? 0.012   -13.369 6.926   1.00 46.17 84  A 1 
ATOM 666  N N   . HIS A 1 85  ? -3.890  -12.685 6.695   1.00 51.08 85  A 1 
ATOM 667  C CA  . HIS A 1 85  ? -4.961  -12.823 7.673   1.00 50.19 85  A 1 
ATOM 668  C C   . HIS A 1 85  ? -5.868  -14.029 7.419   1.00 51.02 85  A 1 
ATOM 669  O O   . HIS A 1 85  ? -6.346  -14.268 6.309   1.00 48.00 85  A 1 
ATOM 670  C CB  . HIS A 1 85  ? -5.808  -11.548 7.702   1.00 45.13 85  A 1 
ATOM 671  C CG  . HIS A 1 85  ? -5.145  -10.369 8.356   1.00 41.74 85  A 1 
ATOM 672  N ND1 . HIS A 1 85  ? -4.674  -10.319 9.641   1.00 38.84 85  A 1 
ATOM 673  C CD2 . HIS A 1 85  ? -4.984  -9.126  7.812   1.00 37.30 85  A 1 
ATOM 674  C CE1 . HIS A 1 85  ? -4.232  -9.073  9.866   1.00 34.75 85  A 1 
ATOM 675  N NE2 . HIS A 1 85  ? -4.414  -8.309  8.781   1.00 35.19 85  A 1 
ATOM 676  N N   . VAL A 1 86  ? -6.181  -14.739 8.500   1.00 48.77 86  A 1 
ATOM 677  C CA  . VAL A 1 86  ? -7.187  -15.815 8.536   1.00 47.43 86  A 1 
ATOM 678  C C   . VAL A 1 86  ? -8.288  -15.428 9.523   1.00 48.94 86  A 1 
ATOM 679  O O   . VAL A 1 86  ? -8.584  -16.149 10.471  1.00 45.96 86  A 1 
ATOM 680  C CB  . VAL A 1 86  ? -6.568  -17.196 8.841   1.00 42.48 86  A 1 
ATOM 681  C CG1 . VAL A 1 86  ? -7.543  -18.322 8.449   1.00 38.50 86  A 1 
ATOM 682  C CG2 . VAL A 1 86  ? -5.263  -17.447 8.091   1.00 40.08 86  A 1 
ATOM 683  N N   . ASP A 1 87  ? -8.874  -14.245 9.353   1.00 46.36 87  A 1 
ATOM 684  C CA  . ASP A 1 87  ? -9.990  -13.795 10.180  1.00 47.22 87  A 1 
ATOM 685  C C   . ASP A 1 87  ? -11.305 -13.734 9.386   1.00 48.58 87  A 1 
ATOM 686  O O   . ASP A 1 87  ? -11.347 -13.882 8.164   1.00 46.59 87  A 1 
ATOM 687  C CB  . ASP A 1 87  ? -9.616  -12.521 10.967  1.00 43.74 87  A 1 
ATOM 688  C CG  . ASP A 1 87  ? -9.676  -11.208 10.195  1.00 40.13 87  A 1 
ATOM 689  O OD1 . ASP A 1 87  ? -10.363 -11.164 9.157   1.00 37.67 87  A 1 
ATOM 690  O OD2 . ASP A 1 87  ? -9.192  -10.199 10.739  1.00 37.02 87  A 1 
ATOM 691  N N   . ARG A 1 88  ? -12.427 -13.567 10.100  1.00 43.20 88  A 1 
ATOM 692  C CA  . ARG A 1 88  ? -13.773 -13.531 9.501   1.00 43.78 88  A 1 
ATOM 693  C C   . ARG A 1 88  ? -14.087 -12.208 8.798   1.00 46.51 88  A 1 
ATOM 694  O O   . ARG A 1 88  ? -15.203 -12.053 8.313   1.00 44.84 88  A 1 
ATOM 695  C CB  . ARG A 1 88  ? -14.837 -13.842 10.567  1.00 38.62 88  A 1 
ATOM 696  C CG  . ARG A 1 88  ? -14.728 -15.262 11.127  1.00 34.41 88  A 1 
ATOM 697  C CD  . ARG A 1 88  ? -15.871 -15.489 12.118  1.00 31.40 88  A 1 
ATOM 698  N NE  . ARG A 1 88  ? -15.823 -16.837 12.705  1.00 28.09 88  A 1 
ATOM 699  C CZ  . ARG A 1 88  ? -16.644 -17.311 13.632  1.00 24.89 88  A 1 
ATOM 700  N NH1 . ARG A 1 88  ? -17.613 -16.586 14.124  1.00 24.51 88  A 1 
ATOM 701  N NH2 . ARG A 1 88  ? -16.498 -18.526 14.081  1.00 24.43 88  A 1 
ATOM 702  N N   . SER A 1 89  ? -13.173 -11.252 8.791   1.00 49.92 89  A 1 
ATOM 703  C CA  . SER A 1 89  ? -13.357 -9.953  8.146   1.00 50.69 89  A 1 
ATOM 704  C C   . SER A 1 89  ? -13.007 -9.979  6.658   1.00 51.75 89  A 1 
ATOM 705  O O   . SER A 1 89  ? -13.442 -9.093  5.930   1.00 49.62 89  A 1 
ATOM 706  C CB  . SER A 1 89  ? -12.603 -8.856  8.905   1.00 47.18 89  A 1 
ATOM 707  O OG  . SER A 1 89  ? -11.224 -8.820  8.627   1.00 42.21 89  A 1 
ATOM 708  N N   . ILE A 1 90  ? -12.301 -11.010 6.192   1.00 50.27 90  A 1 
ATOM 709  C CA  . ILE A 1 90  ? -11.867 -11.170 4.804   1.00 51.73 90  A 1 
ATOM 710  C C   . ILE A 1 90  ? -12.629 -12.318 4.138   1.00 53.00 90  A 1 
ATOM 711  O O   . ILE A 1 90  ? -12.543 -13.474 4.559   1.00 50.95 90  A 1 
ATOM 712  C CB  . ILE A 1 90  ? -10.334 -11.355 4.732   1.00 49.34 90  A 1 
ATOM 713  C CG1 . ILE A 1 90  ? -9.617  -10.103 5.293   1.00 46.13 90  A 1 
ATOM 714  C CG2 . ILE A 1 90  ? -9.897  -11.629 3.289   1.00 46.39 90  A 1 
ATOM 715  C CD1 . ILE A 1 90  ? -8.088  -10.214 5.320   1.00 43.14 90  A 1 
ATOM 716  N N   . ASP A 1 91  ? -13.328 -12.022 3.042   1.00 57.26 91  A 1 
ATOM 717  C CA  . ASP A 1 91  ? -13.894 -13.045 2.163   1.00 59.41 91  A 1 
ATOM 718  C C   . ASP A 1 91  ? -12.776 -13.747 1.378   1.00 60.77 91  A 1 
ATOM 719  O O   . ASP A 1 91  ? -11.917 -13.107 0.767   1.00 57.89 91  A 1 
ATOM 720  C CB  . ASP A 1 91  ? -14.931 -12.438 1.199   1.00 56.91 91  A 1 
ATOM 721  C CG  . ASP A 1 91  ? -16.272 -12.067 1.842   1.00 53.69 91  A 1 
ATOM 722  O OD1 . ASP A 1 91  ? -16.586 -12.603 2.925   1.00 50.49 91  A 1 
ATOM 723  O OD2 . ASP A 1 91  ? -17.008 -11.283 1.197   1.00 49.72 91  A 1 
ATOM 724  N N   . ASN A 1 92  ? -12.813 -15.084 1.351   1.00 62.54 92  A 1 
ATOM 725  C CA  . ASN A 1 92  ? -11.850 -15.936 0.649   1.00 64.81 92  A 1 
ATOM 726  C C   . ASN A 1 92  ? -10.365 -15.739 1.073   1.00 66.86 92  A 1 
ATOM 727  O O   . ASN A 1 92  ? -9.501  -15.476 0.225   1.00 64.24 92  A 1 
ATOM 728  C CB  . ASN A 1 92  ? -12.095 -15.825 -0.867  1.00 61.75 92  A 1 
ATOM 729  C CG  . ASN A 1 92  ? -11.398 -16.915 -1.653  1.00 57.33 92  A 1 
ATOM 730  O OD1 . ASN A 1 92  ? -11.118 -17.995 -1.162  1.00 54.38 92  A 1 
ATOM 731  N ND2 . ASN A 1 92  ? -11.124 -16.673 -2.910  1.00 51.91 92  A 1 
ATOM 732  N N   . PRO A 1 93  ? -10.033 -15.908 2.370   1.00 65.90 93  A 1 
ATOM 733  C CA  . PRO A 1 93  ? -8.682  -15.670 2.893   1.00 67.01 93  A 1 
ATOM 734  C C   . PRO A 1 93  ? -7.617  -16.568 2.256   1.00 70.03 93  A 1 
ATOM 735  O O   . PRO A 1 93  ? -6.448  -16.193 2.203   1.00 69.12 93  A 1 
ATOM 736  C CB  . PRO A 1 93  ? -8.791  -15.903 4.405   1.00 64.12 93  A 1 
ATOM 737  C CG  . PRO A 1 93  ? -9.972  -16.862 4.543   1.00 62.84 93  A 1 
ATOM 738  C CD  . PRO A 1 93  ? -10.903 -16.396 3.430   1.00 66.56 93  A 1 
ATOM 739  N N   . SER A 1 94  ? -8.001  -17.728 1.709   1.00 74.35 94  A 1 
ATOM 740  C CA  . SER A 1 94  ? -7.076  -18.648 1.033   1.00 76.51 94  A 1 
ATOM 741  C C   . SER A 1 94  ? -6.326  -17.995 -0.131  1.00 77.87 94  A 1 
ATOM 742  O O   . SER A 1 94  ? -5.130  -18.228 -0.286  1.00 77.29 94  A 1 
ATOM 743  C CB  . SER A 1 94  ? -7.830  -19.882 0.527   1.00 75.52 94  A 1 
ATOM 744  O OG  . SER A 1 94  ? -8.914  -19.517 -0.301  1.00 69.01 94  A 1 
ATOM 745  N N   . THR A 1 95  ? -6.983  -17.136 -0.900  1.00 75.68 95  A 1 
ATOM 746  C CA  . THR A 1 95  ? -6.362  -16.427 -2.032  1.00 76.25 95  A 1 
ATOM 747  C C   . THR A 1 95  ? -5.290  -15.434 -1.568  1.00 76.98 95  A 1 
ATOM 748  O O   . THR A 1 95  ? -4.272  -15.259 -2.238  1.00 75.07 95  A 1 
ATOM 749  C CB  . THR A 1 95  ? -7.434  -15.686 -2.845  1.00 74.55 95  A 1 
ATOM 750  O OG1 . THR A 1 95  ? -8.389  -16.610 -3.316  1.00 69.81 95  A 1 
ATOM 751  C CG2 . THR A 1 95  ? -6.888  -14.978 -4.080  1.00 69.23 95  A 1 
ATOM 752  N N   . PHE A 1 96  ? -5.488  -14.802 -0.403  1.00 73.46 96  A 1 
ATOM 753  C CA  . PHE A 1 96  ? -4.492  -13.902 0.178   1.00 74.12 96  A 1 
ATOM 754  C C   . PHE A 1 96  ? -3.290  -14.668 0.707   1.00 76.06 96  A 1 
ATOM 755  O O   . PHE A 1 96  ? -2.159  -14.304 0.393   1.00 74.75 96  A 1 
ATOM 756  C CB  . PHE A 1 96  ? -5.112  -13.046 1.285   1.00 70.37 96  A 1 
ATOM 757  C CG  . PHE A 1 96  ? -6.192  -12.130 0.768   1.00 65.82 96  A 1 
ATOM 758  C CD1 . PHE A 1 96  ? -5.860  -11.123 -0.150  1.00 61.90 96  A 1 
ATOM 759  C CD2 . PHE A 1 96  ? -7.523  -12.317 1.172   1.00 60.61 96  A 1 
ATOM 760  C CE1 . PHE A 1 96  ? -6.876  -10.315 -0.687  1.00 56.24 96  A 1 
ATOM 761  C CE2 . PHE A 1 96  ? -8.535  -11.508 0.635   1.00 56.29 96  A 1 
ATOM 762  C CZ  . PHE A 1 96  ? -8.216  -10.514 -0.300  1.00 54.73 96  A 1 
ATOM 763  N N   . ILE A 1 97  ? -3.528  -15.767 1.417   1.00 74.45 97  A 1 
ATOM 764  C CA  . ILE A 1 97  ? -2.463  -16.644 1.925   1.00 75.11 97  A 1 
ATOM 765  C C   . ILE A 1 97  ? -1.631  -17.201 0.766   1.00 77.41 97  A 1 
ATOM 766  O O   . ILE A 1 97  ? -0.402  -17.165 0.817   1.00 76.96 97  A 1 
ATOM 767  C CB  . ILE A 1 97  ? -3.065  -17.783 2.774   1.00 72.03 97  A 1 
ATOM 768  C CG1 . ILE A 1 97  ? -3.781  -17.216 4.021   1.00 68.28 97  A 1 
ATOM 769  C CG2 . ILE A 1 97  ? -1.977  -18.784 3.207   1.00 66.29 97  A 1 
ATOM 770  C CD1 . ILE A 1 97  ? -4.709  -18.239 4.677   1.00 61.52 97  A 1 
ATOM 771  N N   . GLU A 1 98  ? -2.273  -17.676 -0.301  1.00 77.01 98  A 1 
ATOM 772  C CA  . GLU A 1 98  ? -1.584  -18.164 -1.499  1.00 80.11 98  A 1 
ATOM 773  C C   . GLU A 1 98  ? -0.722  -17.061 -2.129  1.00 80.88 98  A 1 
ATOM 774  O O   . GLU A 1 98  ? 0.460   -17.276 -2.407  1.00 80.26 98  A 1 
ATOM 775  C CB  . GLU A 1 98  ? -2.618  -18.700 -2.498  1.00 80.48 98  A 1 
ATOM 776  C CG  . GLU A 1 98  ? -1.946  -19.284 -3.755  1.00 77.31 98  A 1 
ATOM 777  C CD  . GLU A 1 98  ? -2.962  -19.896 -4.728  1.00 77.08 98  A 1 
ATOM 778  O OE1 . GLU A 1 98  ? -2.625  -20.950 -5.315  1.00 69.49 98  A 1 
ATOM 779  O OE2 . GLU A 1 98  ? -4.060  -19.316 -4.878  1.00 72.65 98  A 1 
ATOM 780  N N   . THR A 1 99  ? -1.266  -15.858 -2.290  1.00 82.19 99  A 1 
ATOM 781  C CA  . THR A 1 99  ? -0.514  -14.725 -2.848  1.00 82.54 99  A 1 
ATOM 782  C C   . THR A 1 99  ? 0.639   -14.310 -1.930  1.00 83.35 99  A 1 
ATOM 783  O O   . THR A 1 99  ? 1.744   -14.060 -2.409  1.00 82.18 99  A 1 
ATOM 784  C CB  . THR A 1 99  ? -1.441  -13.528 -3.114  1.00 81.85 99  A 1 
ATOM 785  O OG1 . THR A 1 99  ? -2.534  -13.918 -3.923  1.00 77.95 99  A 1 
ATOM 786  C CG2 . THR A 1 99  ? -0.730  -12.403 -3.860  1.00 78.06 99  A 1 
ATOM 787  N N   . ASN A 1 100 ? 0.421   -14.276 -0.610  1.00 80.64 100 A 1 
ATOM 788  C CA  . ASN A 1 100 ? 1.441   -13.901 0.367   1.00 80.11 100 A 1 
ATOM 789  C C   . ASN A 1 100 ? 2.584   -14.920 0.413   1.00 81.37 100 A 1 
ATOM 790  O O   . ASN A 1 100 ? 3.751   -14.543 0.309   1.00 80.41 100 A 1 
ATOM 791  C CB  . ASN A 1 100 ? 0.779   -13.722 1.745   1.00 76.04 100 A 1 
ATOM 792  C CG  . ASN A 1 100 ? 1.786   -13.292 2.798   1.00 67.95 100 A 1 
ATOM 793  O OD1 . ASN A 1 100 ? 2.423   -14.111 3.445   1.00 61.30 100 A 1 
ATOM 794  N ND2 . ASN A 1 100 ? 1.996   -12.012 2.959   1.00 59.77 100 A 1 
ATOM 795  N N   . VAL A 1 101 ? 2.277   -16.214 0.508   1.00 83.53 101 A 1 
ATOM 796  C CA  . VAL A 1 101 ? 3.290   -17.265 0.689   1.00 84.86 101 A 1 
ATOM 797  C C   . VAL A 1 101 ? 3.840   -17.755 -0.651  1.00 87.71 101 A 1 
ATOM 798  O O   . VAL A 1 101 ? 5.043   -17.671 -0.896  1.00 88.10 101 A 1 
ATOM 799  C CB  . VAL A 1 101 ? 2.737   -18.423 1.547   1.00 82.26 101 A 1 
ATOM 800  C CG1 . VAL A 1 101 ? 3.792   -19.513 1.769   1.00 78.28 101 A 1 
ATOM 801  C CG2 . VAL A 1 101 ? 2.290   -17.923 2.930   1.00 77.73 101 A 1 
ATOM 802  N N   . ILE A 1 102 ? 2.974   -18.257 -1.541  1.00 88.03 102 A 1 
ATOM 803  C CA  . ILE A 1 102 ? 3.381   -18.861 -2.818  1.00 89.60 102 A 1 
ATOM 804  C C   . ILE A 1 102 ? 3.797   -17.790 -3.821  1.00 91.58 102 A 1 
ATOM 805  O O   . ILE A 1 102 ? 4.789   -17.960 -4.534  1.00 91.85 102 A 1 
ATOM 806  C CB  . ILE A 1 102 ? 2.269   -19.775 -3.392  1.00 88.85 102 A 1 
ATOM 807  C CG1 . ILE A 1 102 ? 1.799   -20.855 -2.391  1.00 87.00 102 A 1 
ATOM 808  C CG2 . ILE A 1 102 ? 2.700   -20.428 -4.717  1.00 86.63 102 A 1 
ATOM 809  C CD1 . ILE A 1 102 ? 2.902   -21.793 -1.882  1.00 79.54 102 A 1 
ATOM 810  N N   . GLY A 1 103 ? 3.089   -16.669 -3.854  1.00 89.88 103 A 1 
ATOM 811  C CA  . GLY A 1 103 ? 3.448   -15.533 -4.695  1.00 91.12 103 A 1 
ATOM 812  C C   . GLY A 1 103 ? 4.803   -14.941 -4.309  1.00 93.05 103 A 1 
ATOM 813  O O   . GLY A 1 103 ? 5.686   -14.817 -5.157  1.00 93.39 103 A 1 
ATOM 814  N N   . THR A 1 104 ? 5.032   -14.677 -3.010  1.00 90.81 104 A 1 
ATOM 815  C CA  . THR A 1 104 ? 6.336   -14.181 -2.528  1.00 91.83 104 A 1 
ATOM 816  C C   . THR A 1 104 ? 7.455   -15.179 -2.812  1.00 93.40 104 A 1 
ATOM 817  O O   . THR A 1 104 ? 8.513   -14.782 -3.301  1.00 93.74 104 A 1 
ATOM 818  C CB  . THR A 1 104 ? 6.312   -13.851 -1.029  1.00 91.24 104 A 1 
ATOM 819  O OG1 . THR A 1 104 ? 5.345   -12.862 -0.778  1.00 89.50 104 A 1 
ATOM 820  C CG2 . THR A 1 104 ? 7.643   -13.291 -0.526  1.00 89.31 104 A 1 
ATOM 821  N N   . PHE A 1 105 ? 7.235   -16.476 -2.573  1.00 92.74 105 A 1 
ATOM 822  C CA  . PHE A 1 105 ? 8.193   -17.531 -2.919  1.00 93.40 105 A 1 
ATOM 823  C C   . PHE A 1 105 ? 8.550   -17.518 -4.411  1.00 94.54 105 A 1 
ATOM 824  O O   . PHE A 1 105 ? 9.729   -17.500 -4.770  1.00 94.79 105 A 1 
ATOM 825  C CB  . PHE A 1 105 ? 7.613   -18.896 -2.517  1.00 93.08 105 A 1 
ATOM 826  C CG  . PHE A 1 105 ? 8.337   -20.072 -3.147  1.00 91.20 105 A 1 
ATOM 827  C CD1 . PHE A 1 105 ? 7.742   -20.788 -4.203  1.00 86.75 105 A 1 
ATOM 828  C CD2 . PHE A 1 105 ? 9.634   -20.408 -2.725  1.00 87.01 105 A 1 
ATOM 829  C CE1 . PHE A 1 105 ? 8.436   -21.839 -4.825  1.00 84.64 105 A 1 
ATOM 830  C CE2 . PHE A 1 105 ? 10.331  -21.459 -3.349  1.00 84.14 105 A 1 
ATOM 831  C CZ  . PHE A 1 105 ? 9.734   -22.174 -4.400  1.00 83.83 105 A 1 
ATOM 832  N N   . SER A 1 106 ? 7.546   -17.483 -5.286  1.00 94.79 106 A 1 
ATOM 833  C CA  . SER A 1 106 ? 7.731   -17.470 -6.739  1.00 95.72 106 A 1 
ATOM 834  C C   . SER A 1 106 ? 8.530   -16.250 -7.193  1.00 96.71 106 A 1 
ATOM 835  O O   . SER A 1 106 ? 9.483   -16.373 -7.962  1.00 96.71 106 A 1 
ATOM 836  C CB  . SER A 1 106 ? 6.368   -17.491 -7.439  1.00 95.49 106 A 1 
ATOM 837  O OG  . SER A 1 106 ? 5.674   -18.675 -7.098  1.00 92.37 106 A 1 
ATOM 838  N N   . LEU A 1 107 ? 8.194   -15.081 -6.657  1.00 95.53 107 A 1 
ATOM 839  C CA  . LEU A 1 107 ? 8.885   -13.833 -6.962  1.00 96.24 107 A 1 
ATOM 840  C C   . LEU A 1 107 ? 10.341  -13.842 -6.462  1.00 96.92 107 A 1 
ATOM 841  O O   . LEU A 1 107 ? 11.232  -13.387 -7.180  1.00 97.05 107 A 1 
ATOM 842  C CB  . LEU A 1 107 ? 8.064   -12.676 -6.369  1.00 96.26 107 A 1 
ATOM 843  C CG  . LEU A 1 107 ? 8.613   -11.286 -6.721  1.00 94.51 107 A 1 
ATOM 844  C CD1 . LEU A 1 107 ? 8.534   -10.983 -8.218  1.00 93.71 107 A 1 
ATOM 845  C CD2 . LEU A 1 107 ? 7.805   -10.226 -5.980  1.00 93.87 107 A 1 
ATOM 846  N N   . LEU A 1 108 ? 10.606  -14.389 -5.272  1.00 96.39 108 A 1 
ATOM 847  C CA  . LEU A 1 108 ? 11.961  -14.546 -4.730  1.00 96.49 108 A 1 
ATOM 848  C C   . LEU A 1 108 ? 12.822  -15.474 -5.591  1.00 96.91 108 A 1 
ATOM 849  O O   . LEU A 1 108 ? 13.976  -15.141 -5.866  1.00 96.95 108 A 1 
ATOM 850  C CB  . LEU A 1 108 ? 11.888  -15.089 -3.292  1.00 96.22 108 A 1 
ATOM 851  C CG  . LEU A 1 108 ? 11.488  -14.046 -2.237  1.00 95.23 108 A 1 
ATOM 852  C CD1 . LEU A 1 108 ? 11.174  -14.766 -0.925  1.00 94.52 108 A 1 
ATOM 853  C CD2 . LEU A 1 108 ? 12.618  -13.048 -1.969  1.00 94.42 108 A 1 
ATOM 854  N N   . GLU A 1 109 ? 12.281  -16.600 -6.049  1.00 97.11 109 A 1 
ATOM 855  C CA  . GLU A 1 109 ? 12.986  -17.542 -6.923  1.00 97.01 109 A 1 
ATOM 856  C C   . GLU A 1 109 ? 13.368  -16.904 -8.260  1.00 97.42 109 A 1 
ATOM 857  O O   . GLU A 1 109 ? 14.534  -16.962 -8.663  1.00 97.19 109 A 1 
ATOM 858  C CB  . GLU A 1 109 ? 12.115  -18.783 -7.178  1.00 96.46 109 A 1 
ATOM 859  C CG  . GLU A 1 109 ? 12.114  -19.767 -6.001  1.00 92.40 109 A 1 
ATOM 860  C CD  . GLU A 1 109 ? 13.486  -20.435 -5.855  1.00 91.63 109 A 1 
ATOM 861  O OE1 . GLU A 1 109 ? 14.261  -20.026 -4.960  1.00 83.57 109 A 1 
ATOM 862  O OE2 . GLU A 1 109 ? 13.779  -21.317 -6.693  1.00 85.68 109 A 1 
ATOM 863  N N   . GLU A 1 110 ? 12.428  -16.245 -8.930  1.00 97.23 110 A 1 
ATOM 864  C CA  . GLU A 1 110 ? 12.703  -15.599 -10.219 1.00 97.67 110 A 1 
ATOM 865  C C   . GLU A 1 110 ? 13.626  -14.377 -10.065 1.00 97.99 110 A 1 
ATOM 866  O O   . GLU A 1 110 ? 14.517  -14.160 -10.886 1.00 97.86 110 A 1 
ATOM 867  C CB  . GLU A 1 110 ? 11.391  -15.248 -10.930 1.00 97.71 110 A 1 
ATOM 868  C CG  . GLU A 1 110 ? 10.503  -16.470 -11.249 1.00 95.87 110 A 1 
ATOM 869  C CD  . GLU A 1 110 ? 11.219  -17.605 -12.018 1.00 95.71 110 A 1 
ATOM 870  O OE1 . GLU A 1 110 ? 10.944  -18.802 -11.763 1.00 89.87 110 A 1 
ATOM 871  O OE2 . GLU A 1 110 ? 12.023  -17.334 -12.937 1.00 91.23 110 A 1 
ATOM 872  N N   . SER A 1 111 ? 13.506  -13.634 -8.957  1.00 98.22 111 A 1 
ATOM 873  C CA  . SER A 1 111 ? 14.427  -12.537 -8.623  1.00 98.30 111 A 1 
ATOM 874  C C   . SER A 1 111 ? 15.845  -13.040 -8.364  1.00 98.37 111 A 1 
ATOM 875  O O   . SER A 1 111 ? 16.813  -12.433 -8.819  1.00 98.18 111 A 1 
ATOM 876  C CB  . SER A 1 111 ? 13.954  -11.779 -7.379  1.00 98.27 111 A 1 
ATOM 877  O OG  . SER A 1 111 ? 12.670  -11.245 -7.584  1.00 96.65 111 A 1 
ATOM 878  N N   . LEU A 1 112 ? 15.997  -14.161 -7.655  1.00 98.21 112 A 1 
ATOM 879  C CA  . LEU A 1 112 ? 17.288  -14.794 -7.391  1.00 98.01 112 A 1 
ATOM 880  C C   . LEU A 1 112 ? 17.931  -15.307 -8.683  1.00 97.99 112 A 1 
ATOM 881  O O   . LEU A 1 112 ? 19.127  -15.091 -8.902  1.00 97.80 112 A 1 
ATOM 882  C CB  . LEU A 1 112 ? 17.082  -15.928 -6.371  1.00 97.82 112 A 1 
ATOM 883  C CG  . LEU A 1 112 ? 18.361  -16.717 -6.044  1.00 97.21 112 A 1 
ATOM 884  C CD1 . LEU A 1 112 ? 19.414  -15.854 -5.350  1.00 95.89 112 A 1 
ATOM 885  C CD2 . LEU A 1 112 ? 18.025  -17.892 -5.130  1.00 95.85 112 A 1 
ATOM 886  N N   . ALA A 1 113 ? 17.153  -15.973 -9.538  1.00 98.21 113 A 1 
ATOM 887  C CA  . ALA A 1 113 ? 17.613  -16.453 -10.837 1.00 98.14 113 A 1 
ATOM 888  C C   . ALA A 1 113 ? 18.105  -15.299 -11.717 1.00 98.23 113 A 1 
ATOM 889  O O   . ALA A 1 113 ? 19.207  -15.368 -12.260 1.00 97.77 113 A 1 
ATOM 890  C CB  . ALA A 1 113 ? 16.477  -17.237 -11.505 1.00 97.97 113 A 1 
ATOM 891  N N   . TYR A 1 114 ? 17.351  -14.209 -11.787 1.00 98.22 114 A 1 
ATOM 892  C CA  . TYR A 1 114 ? 17.747  -12.990 -12.486 1.00 98.28 114 A 1 
ATOM 893  C C   . TYR A 1 114 ? 19.020  -12.375 -11.888 1.00 98.34 114 A 1 
ATOM 894  O O   . TYR A 1 114 ? 20.025  -12.225 -12.586 1.00 98.05 114 A 1 
ATOM 895  C CB  . TYR A 1 114 ? 16.576  -12.006 -12.458 1.00 98.28 114 A 1 
ATOM 896  C CG  . TYR A 1 114 ? 16.937  -10.627 -12.960 1.00 98.40 114 A 1 
ATOM 897  C CD1 . TYR A 1 114 ? 17.080  -9.563  -12.048 1.00 97.81 114 A 1 
ATOM 898  C CD2 . TYR A 1 114 ? 17.152  -10.414 -14.333 1.00 98.06 114 A 1 
ATOM 899  C CE1 . TYR A 1 114 ? 17.430  -8.284  -12.509 1.00 97.81 114 A 1 
ATOM 900  C CE2 . TYR A 1 114 ? 17.504  -9.134  -14.799 1.00 97.85 114 A 1 
ATOM 901  C CZ  . TYR A 1 114 ? 17.640  -8.067  -13.885 1.00 98.09 114 A 1 
ATOM 902  O OH  . TYR A 1 114 ? 17.975  -6.831  -14.328 1.00 97.61 114 A 1 
ATOM 903  N N   . TRP A 1 115 ? 19.040  -12.105 -10.578 1.00 98.39 115 A 1 
ATOM 904  C CA  . TRP A 1 115 ? 20.166  -11.474 -9.884  1.00 98.30 115 A 1 
ATOM 905  C C   . TRP A 1 115 ? 21.469  -12.274 -9.990  1.00 98.06 115 A 1 
ATOM 906  O O   . TRP A 1 115 ? 22.553  -11.694 -10.022 1.00 97.48 115 A 1 
ATOM 907  C CB  . TRP A 1 115 ? 19.793  -11.262 -8.415  1.00 98.18 115 A 1 
ATOM 908  C CG  . TRP A 1 115 ? 20.915  -10.753 -7.562  1.00 98.10 115 A 1 
ATOM 909  C CD1 . TRP A 1 115 ? 21.381  -9.486  -7.553  1.00 97.34 115 A 1 
ATOM 910  C CD2 . TRP A 1 115 ? 21.742  -11.496 -6.618  1.00 97.98 115 A 1 
ATOM 911  N NE1 . TRP A 1 115 ? 22.429  -9.389  -6.660  1.00 97.04 115 A 1 
ATOM 912  C CE2 . TRP A 1 115 ? 22.687  -10.598 -6.048  1.00 97.54 115 A 1 
ATOM 913  C CE3 . TRP A 1 115 ? 21.770  -12.839 -6.175  1.00 97.16 115 A 1 
ATOM 914  C CZ2 . TRP A 1 115 ? 23.612  -11.002 -5.070  1.00 96.62 115 A 1 
ATOM 915  C CZ3 . TRP A 1 115 ? 22.696  -13.253 -5.194  1.00 96.31 115 A 1 
ATOM 916  C CH2 . TRP A 1 115 ? 23.608  -12.338 -4.639  1.00 95.98 115 A 1 
ATOM 917  N N   . LYS A 1 116 ? 21.417  -13.602 -10.074 1.00 97.89 116 A 1 
ATOM 918  C CA  . LYS A 1 116 ? 22.622  -14.423 -10.287 1.00 97.40 116 A 1 
ATOM 919  C C   . LYS A 1 116 ? 23.273  -14.193 -11.653 1.00 97.31 116 A 1 
ATOM 920  O O   . LYS A 1 116 ? 24.496  -14.306 -11.726 1.00 96.49 116 A 1 
ATOM 921  C CB  . LYS A 1 116 ? 22.292  -15.903 -10.065 1.00 97.20 116 A 1 
ATOM 922  C CG  . LYS A 1 116 ? 22.269  -16.247 -8.567  1.00 95.47 116 A 1 
ATOM 923  C CD  . LYS A 1 116 ? 21.853  -17.709 -8.351  1.00 91.13 116 A 1 
ATOM 924  C CE  . LYS A 1 116 ? 21.925  -18.064 -6.860  1.00 87.15 116 A 1 
ATOM 925  N NZ  . LYS A 1 116 ? 21.447  -19.446 -6.598  1.00 78.52 116 A 1 
ATOM 926  N N   . ASN A 1 117 ? 22.500  -13.830 -12.668 1.00 97.39 117 A 1 
ATOM 927  C CA  . ASN A 1 117 ? 22.908  -13.765 -14.077 1.00 97.29 117 A 1 
ATOM 928  C C   . ASN A 1 117 ? 23.177  -12.346 -14.612 1.00 97.39 117 A 1 
ATOM 929  O O   . ASN A 1 117 ? 23.694  -12.222 -15.716 1.00 95.75 117 A 1 
ATOM 930  C CB  . ASN A 1 117 ? 21.853  -14.506 -14.914 1.00 96.91 117 A 1 
ATOM 931  C CG  . ASN A 1 117 ? 21.885  -16.003 -14.668 1.00 95.15 117 A 1 
ATOM 932  O OD1 . ASN A 1 117 ? 22.880  -16.673 -14.877 1.00 85.44 117 A 1 
ATOM 933  N ND2 . ASN A 1 117 ? 20.816  -16.581 -14.187 1.00 85.65 117 A 1 
ATOM 934  N N   . ILE A 1 118 ? 22.869  -11.292 -13.861 1.00 97.70 118 A 1 
ATOM 935  C CA  . ILE A 1 118 ? 23.210  -9.915  -14.261 1.00 97.32 118 A 1 
ATOM 936  C C   . ILE A 1 118 ? 24.689  -9.593  -13.989 1.00 97.32 118 A 1 
ATOM 937  O O   . ILE A 1 118 ? 25.351  -10.247 -13.179 1.00 96.44 118 A 1 
ATOM 938  C CB  . ILE A 1 118 ? 22.258  -8.866  -13.637 1.00 96.74 118 A 1 
ATOM 939  C CG1 . ILE A 1 118 ? 22.315  -8.867  -12.100 1.00 95.57 118 A 1 
ATOM 940  C CG2 . ILE A 1 118 ? 20.845  -9.084  -14.183 1.00 94.62 118 A 1 
ATOM 941  C CD1 . ILE A 1 118 ? 21.427  -7.825  -11.419 1.00 94.82 118 A 1 
ATOM 942  N N   . ASP A 1 119 ? 25.209  -8.562  -14.663 1.00 97.00 119 A 1 
ATOM 943  C CA  . ASP A 1 119 ? 26.593  -8.107  -14.496 1.00 96.55 119 A 1 
ATOM 944  C C   . ASP A 1 119 ? 26.893  -7.635  -13.063 1.00 96.88 119 A 1 
ATOM 945  O O   . ASP A 1 119 ? 26.003  -7.247  -12.295 1.00 95.29 119 A 1 
ATOM 946  C CB  . ASP A 1 119 ? 26.913  -7.008  -15.511 1.00 94.36 119 A 1 
ATOM 947  C CG  . ASP A 1 119 ? 26.192  -5.715  -15.153 1.00 87.61 119 A 1 
ATOM 948  O OD1 . ASP A 1 119 ? 26.757  -4.944  -14.335 1.00 77.32 119 A 1 
ATOM 949  O OD2 . ASP A 1 119 ? 25.045  -5.537  -15.618 1.00 78.85 119 A 1 
ATOM 950  N N   . SER A 1 120 ? 28.179  -7.640  -12.686 1.00 96.20 120 A 1 
ATOM 951  C CA  . SER A 1 120 ? 28.617  -7.348  -11.314 1.00 95.89 120 A 1 
ATOM 952  C C   . SER A 1 120 ? 28.231  -5.951  -10.818 1.00 95.76 120 A 1 
ATOM 953  O O   . SER A 1 120 ? 27.964  -5.788  -9.629  1.00 93.84 120 A 1 
ATOM 954  C CB  . SER A 1 120 ? 30.137  -7.499  -11.212 1.00 94.87 120 A 1 
ATOM 955  O OG  . SER A 1 120 ? 30.527  -8.798  -11.616 1.00 83.45 120 A 1 
ATOM 956  N N   . SER A 1 121 ? 28.186  -4.951  -11.702 1.00 95.37 121 A 1 
ATOM 957  C CA  . SER A 1 121 ? 27.821  -3.578  -11.326 1.00 94.64 121 A 1 
ATOM 958  C C   . SER A 1 121 ? 26.336  -3.487  -10.973 1.00 94.72 121 A 1 
ATOM 959  O O   . SER A 1 121 ? 25.971  -2.994  -9.901  1.00 92.82 121 A 1 
ATOM 960  C CB  . SER A 1 121 ? 28.157  -2.616  -12.470 1.00 93.84 121 A 1 
ATOM 961  O OG  . SER A 1 121 ? 27.840  -1.289  -12.106 1.00 83.82 121 A 1 
ATOM 962  N N   . ARG A 1 122 ? 25.477  -4.047  -11.818 1.00 95.96 122 A 1 
ATOM 963  C CA  . ARG A 1 122 ? 24.037  -4.131  -11.551 1.00 95.81 122 A 1 
ATOM 964  C C   . ARG A 1 122 ? 23.742  -5.034  -10.358 1.00 96.32 122 A 1 
ATOM 965  O O   . ARG A 1 122 ? 22.920  -4.685  -9.523  1.00 95.22 122 A 1 
ATOM 966  C CB  . ARG A 1 122 ? 23.302  -4.617  -12.802 1.00 94.98 122 A 1 
ATOM 967  C CG  . ARG A 1 122 ? 23.402  -3.595  -13.941 1.00 90.74 122 A 1 
ATOM 968  C CD  . ARG A 1 122 ? 22.507  -4.002  -15.115 1.00 88.66 122 A 1 
ATOM 969  N NE  . ARG A 1 122 ? 21.087  -3.847  -14.767 1.00 82.16 122 A 1 
ATOM 970  C CZ  . ARG A 1 122 ? 20.056  -4.419  -15.337 1.00 78.68 122 A 1 
ATOM 971  N NH1 . ARG A 1 122 ? 20.170  -5.226  -16.356 1.00 71.97 122 A 1 
ATOM 972  N NH2 . ARG A 1 122 ? 18.865  -4.183  -14.874 1.00 68.85 122 A 1 
ATOM 973  N N   . LYS A 1 123 ? 24.477  -6.140  -10.230 1.00 95.50 123 A 1 
ATOM 974  C CA  . LYS A 1 123 ? 24.331  -7.081  -9.110  1.00 95.45 123 A 1 
ATOM 975  C C   . LYS A 1 123 ? 24.593  -6.430  -7.751  1.00 96.01 123 A 1 
ATOM 976  O O   . LYS A 1 123 ? 23.880  -6.726  -6.797  1.00 94.75 123 A 1 
ATOM 977  C CB  . LYS A 1 123 ? 25.262  -8.267  -9.359  1.00 93.91 123 A 1 
ATOM 978  C CG  . LYS A 1 123 ? 24.978  -9.439  -8.427  1.00 90.12 123 A 1 
ATOM 979  C CD  . LYS A 1 123 ? 25.744  -10.666 -8.917  1.00 89.83 123 A 1 
ATOM 980  C CE  . LYS A 1 123 ? 25.317  -11.902 -8.134  1.00 86.01 123 A 1 
ATOM 981  N NZ  . LYS A 1 123 ? 25.643  -13.136 -8.876  1.00 81.18 123 A 1 
ATOM 982  N N   . ALA A 1 124 ? 25.585  -5.542  -7.663  1.00 95.47 124 A 1 
ATOM 983  C CA  . ALA A 1 124 ? 25.901  -4.794  -6.445  1.00 94.87 124 A 1 
ATOM 984  C C   . ALA A 1 124 ? 24.817  -3.765  -6.073  1.00 95.18 124 A 1 
ATOM 985  O O   . ALA A 1 124 ? 24.626  -3.470  -4.893  1.00 93.54 124 A 1 
ATOM 986  C CB  . ALA A 1 124 ? 27.261  -4.115  -6.642  1.00 93.89 124 A 1 
ATOM 987  N N   . ASN A 1 125 ? 24.122  -3.227  -7.064  1.00 95.31 125 A 1 
ATOM 988  C CA  . ASN A 1 125 ? 23.098  -2.199  -6.870  1.00 95.02 125 A 1 
ATOM 989  C C   . ASN A 1 125 ? 21.672  -2.758  -6.764  1.00 96.11 125 A 1 
ATOM 990  O O   . ASN A 1 125 ? 20.809  -2.068  -6.230  1.00 94.86 125 A 1 
ATOM 991  C CB  . ASN A 1 125 ? 23.236  -1.161  -7.991  1.00 93.38 125 A 1 
ATOM 992  C CG  . ASN A 1 125 ? 24.519  -0.366  -7.837  1.00 89.21 125 A 1 
ATOM 993  O OD1 . ASN A 1 125 ? 24.811  0.187   -6.790  1.00 81.71 125 A 1 
ATOM 994  N ND2 . ASN A 1 125 ? 25.332  -0.299  -8.854  1.00 79.37 125 A 1 
ATOM 995  N N   . PHE A 1 126 ? 21.442  -3.991  -7.199  1.00 97.15 126 A 1 
ATOM 996  C CA  . PHE A 1 126 ? 20.126  -4.624  -7.153  1.00 97.73 126 A 1 
ATOM 997  C C   . PHE A 1 126 ? 19.559  -4.666  -5.728  1.00 97.84 126 A 1 
ATOM 998  O O   . PHE A 1 126 ? 20.291  -4.888  -4.756  1.00 97.47 126 A 1 
ATOM 999  C CB  . PHE A 1 126 ? 20.198  -6.031  -7.757  1.00 97.85 126 A 1 
ATOM 1000 C CG  . PHE A 1 126 ? 18.853  -6.735  -7.815  1.00 98.15 126 A 1 
ATOM 1001 C CD1 . PHE A 1 126 ? 18.447  -7.591  -6.774  1.00 97.68 126 A 1 
ATOM 1002 C CD2 . PHE A 1 126 ? 17.991  -6.509  -8.899  1.00 97.76 126 A 1 
ATOM 1003 C CE1 . PHE A 1 126 ? 17.191  -8.221  -6.824  1.00 97.59 126 A 1 
ATOM 1004 C CE2 . PHE A 1 126 ? 16.736  -7.140  -8.949  1.00 97.49 126 A 1 
ATOM 1005 C CZ  . PHE A 1 126 ? 16.337  -8.000  -7.914  1.00 97.81 126 A 1 
ATOM 1006 N N   . ARG A 1 127 ? 18.252  -4.466  -5.607  1.00 98.18 127 A 1 
ATOM 1007 C CA  . ARG A 1 127 ? 17.513  -4.579  -4.346  1.00 98.15 127 A 1 
ATOM 1008 C C   . ARG A 1 127 ? 16.199  -5.318  -4.555  1.00 98.54 127 A 1 
ATOM 1009 O O   . ARG A 1 127 ? 15.451  -5.013  -5.477  1.00 98.19 127 A 1 
ATOM 1010 C CB  . ARG A 1 127 ? 17.227  -3.189  -3.751  1.00 96.71 127 A 1 
ATOM 1011 C CG  . ARG A 1 127 ? 18.467  -2.380  -3.356  1.00 88.95 127 A 1 
ATOM 1012 C CD  . ARG A 1 127 ? 19.239  -3.020  -2.203  1.00 86.35 127 A 1 
ATOM 1013 N NE  . ARG A 1 127 ? 20.419  -2.225  -1.848  1.00 83.13 127 A 1 
ATOM 1014 C CZ  . ARG A 1 127 ? 21.620  -2.311  -2.403  1.00 80.41 127 A 1 
ATOM 1015 N NH1 . ARG A 1 127 ? 21.901  -3.178  -3.331  1.00 67.76 127 A 1 
ATOM 1016 N NH2 . ARG A 1 127 ? 22.561  -1.505  -2.029  1.00 71.03 127 A 1 
ATOM 1017 N N   . PHE A 1 128 ? 15.902  -6.220  -3.640  1.00 97.96 128 A 1 
ATOM 1018 C CA  . PHE A 1 128 ? 14.571  -6.773  -3.458  1.00 97.81 128 A 1 
ATOM 1019 C C   . PHE A 1 128 ? 13.982  -6.172  -2.181  1.00 97.68 128 A 1 
ATOM 1020 O O   . PHE A 1 128 ? 14.402  -6.517  -1.076  1.00 97.09 128 A 1 
ATOM 1021 C CB  . PHE A 1 128 ? 14.640  -8.302  -3.418  1.00 97.45 128 A 1 
ATOM 1022 C CG  . PHE A 1 128 ? 13.276  -8.954  -3.402  1.00 97.38 128 A 1 
ATOM 1023 C CD1 . PHE A 1 128 ? 12.547  -9.067  -2.204  1.00 96.63 128 A 1 
ATOM 1024 C CD2 . PHE A 1 128 ? 12.718  -9.434  -4.597  1.00 96.73 128 A 1 
ATOM 1025 C CE1 . PHE A 1 128 ? 11.272  -9.656  -2.203  1.00 96.13 128 A 1 
ATOM 1026 C CE2 . PHE A 1 128 ? 11.446  -10.030 -4.598  1.00 95.94 128 A 1 
ATOM 1027 C CZ  . PHE A 1 128 ? 10.722  -10.141 -3.402  1.00 95.95 128 A 1 
ATOM 1028 N N   . HIS A 1 129 ? 13.050  -5.236  -2.330  1.00 96.28 129 A 1 
ATOM 1029 C CA  . HIS A 1 129 ? 12.384  -4.587  -1.210  1.00 96.35 129 A 1 
ATOM 1030 C C   . HIS A 1 129 ? 11.047  -5.277  -0.947  1.00 95.97 129 A 1 
ATOM 1031 O O   . HIS A 1 129 ? 10.109  -5.128  -1.728  1.00 95.26 129 A 1 
ATOM 1032 C CB  . HIS A 1 129 ? 12.244  -3.088  -1.514  1.00 96.11 129 A 1 
ATOM 1033 C CG  . HIS A 1 129 ? 11.567  -2.285  -0.436  1.00 95.87 129 A 1 
ATOM 1034 N ND1 . HIS A 1 129 ? 11.100  -0.989  -0.594  1.00 89.95 129 A 1 
ATOM 1035 C CD2 . HIS A 1 129 ? 11.323  -2.661  0.854   1.00 89.80 129 A 1 
ATOM 1036 C CE1 . HIS A 1 129 ? 10.587  -0.611  0.577   1.00 91.49 129 A 1 
ATOM 1037 N NE2 . HIS A 1 129 ? 10.702  -1.598  1.479   1.00 91.75 129 A 1 
ATOM 1038 N N   . HIS A 1 130 ? 10.976  -6.027  0.135   1.00 94.63 130 A 1 
ATOM 1039 C CA  . HIS A 1 130 ? 9.739   -6.622  0.619   1.00 93.16 130 A 1 
ATOM 1040 C C   . HIS A 1 130 ? 9.016   -5.622  1.518   1.00 92.06 130 A 1 
ATOM 1041 O O   . HIS A 1 130 ? 9.510   -5.276  2.593   1.00 90.59 130 A 1 
ATOM 1042 C CB  . HIS A 1 130 ? 10.049  -7.923  1.349   1.00 91.75 130 A 1 
ATOM 1043 C CG  . HIS A 1 130 ? 8.820   -8.658  1.801   1.00 90.21 130 A 1 
ATOM 1044 N ND1 . HIS A 1 130 ? 7.947   -9.348  0.992   1.00 81.81 130 A 1 
ATOM 1045 C CD2 . HIS A 1 130 ? 8.391   -8.787  3.090   1.00 82.42 130 A 1 
ATOM 1046 C CE1 . HIS A 1 130 ? 7.012   -9.891  1.785   1.00 83.37 130 A 1 
ATOM 1047 N NE2 . HIS A 1 130 ? 7.250   -9.576  3.064   1.00 84.58 130 A 1 
ATOM 1048 N N   . ILE A 1 131 ? 7.863   -5.163  1.060   1.00 91.91 131 A 1 
ATOM 1049 C CA  . ILE A 1 131 ? 6.980   -4.258  1.788   1.00 90.62 131 A 1 
ATOM 1050 C C   . ILE A 1 131 ? 5.920   -5.132  2.449   1.00 87.78 131 A 1 
ATOM 1051 O O   . ILE A 1 131 ? 4.983   -5.594  1.797   1.00 84.70 131 A 1 
ATOM 1052 C CB  . ILE A 1 131 ? 6.397   -3.198  0.835   1.00 91.66 131 A 1 
ATOM 1053 C CG1 . ILE A 1 131 ? 7.524   -2.365  0.178   1.00 91.64 131 A 1 
ATOM 1054 C CG2 . ILE A 1 131 ? 5.425   -2.287  1.599   1.00 90.60 131 A 1 
ATOM 1055 C CD1 . ILE A 1 131 ? 7.107   -1.712  -1.143  1.00 89.64 131 A 1 
ATOM 1056 N N   . SER A 1 132 ? 6.150   -5.421  3.717   1.00 85.40 132 A 1 
ATOM 1057 C CA  . SER A 1 132 ? 5.314   -6.303  4.519   1.00 79.45 132 A 1 
ATOM 1058 C C   . SER A 1 132 ? 4.019   -5.614  4.958   1.00 72.81 132 A 1 
ATOM 1059 O O   . SER A 1 132 ? 3.827   -4.413  4.758   1.00 65.05 132 A 1 
ATOM 1060 C CB  . SER A 1 132 ? 6.115   -6.781  5.725   1.00 76.28 132 A 1 
ATOM 1061 O OG  . SER A 1 132 ? 5.480   -7.875  6.342   1.00 68.53 132 A 1 
ATOM 1062 N N   . THR A 1 133 ? 3.142   -6.392  5.578   1.00 66.83 133 A 1 
ATOM 1063 C CA  . THR A 1 133 ? 1.867   -5.933  6.131   1.00 62.20 133 A 1 
ATOM 1064 C C   . THR A 1 133 ? 2.035   -5.421  7.565   1.00 62.09 133 A 1 
ATOM 1065 O O   . THR A 1 133 ? 3.117   -5.511  8.156   1.00 56.14 133 A 1 
ATOM 1066 C CB  . THR A 1 133 ? 0.831   -7.064  6.028   1.00 54.73 133 A 1 
ATOM 1067 O OG1 . THR A 1 133 ? 1.163   -8.106  6.911   1.00 49.52 133 A 1 
ATOM 1068 C CG2 . THR A 1 133 ? 0.767   -7.667  4.625   1.00 48.88 133 A 1 
ATOM 1069 N N   . ASP A 1 134 ? 0.961   -4.875  8.134   1.00 58.22 134 A 1 
ATOM 1070 C CA  . ASP A 1 134 ? 0.867   -4.478  9.540   1.00 57.06 134 A 1 
ATOM 1071 C C   . ASP A 1 134 ? 0.456   -5.634  10.474  1.00 58.33 134 A 1 
ATOM 1072 O O   . ASP A 1 134 ? 0.127   -5.419  11.633  1.00 55.02 134 A 1 
ATOM 1073 C CB  . ASP A 1 134 ? -0.032  -3.231  9.673   1.00 52.45 134 A 1 
ATOM 1074 C CG  . ASP A 1 134 ? -1.486  -3.414  9.208   1.00 49.44 134 A 1 
ATOM 1075 O OD1 . ASP A 1 134 ? -1.747  -4.362  8.442   1.00 47.36 134 A 1 
ATOM 1076 O OD2 . ASP A 1 134 ? -2.300  -2.518  9.551   1.00 45.20 134 A 1 
ATOM 1077 N N   . GLU A 1 135 ? 0.524   -6.880  9.990   1.00 51.69 135 A 1 
ATOM 1078 C CA  . GLU A 1 135 ? 0.176   -8.083  10.749  1.00 50.71 135 A 1 
ATOM 1079 C C   . GLU A 1 135 ? 1.199   -8.382  11.851  1.00 52.32 135 A 1 
ATOM 1080 O O   . GLU A 1 135 ? 2.142   -9.162  11.665  1.00 48.48 135 A 1 
ATOM 1081 C CB  . GLU A 1 135 ? 0.063   -9.294  9.812   1.00 44.87 135 A 1 
ATOM 1082 C CG  . GLU A 1 135 ? -1.105  -9.192  8.838   1.00 39.78 135 A 1 
ATOM 1083 C CD  . GLU A 1 135 ? -1.096  -10.415 7.922   1.00 37.73 135 A 1 
ATOM 1084 O OE1 . GLU A 1 135 ? -2.042  -11.219 7.958   1.00 35.19 135 A 1 
ATOM 1085 O OE2 . GLU A 1 135 ? -0.100  -10.614 7.193   1.00 36.77 135 A 1 
ATOM 1086 N N   . VAL A 1 136 ? 0.992   -7.792  13.018  1.00 48.46 136 A 1 
ATOM 1087 C CA  . VAL A 1 136 ? 1.757   -8.089  14.231  1.00 46.51 136 A 1 
ATOM 1088 C C   . VAL A 1 136 ? 0.992   -9.091  15.086  1.00 47.25 136 A 1 
ATOM 1089 O O   . VAL A 1 136 ? -0.225  -8.995  15.241  1.00 44.63 136 A 1 
ATOM 1090 C CB  . VAL A 1 136 ? 2.083   -6.823  15.031  1.00 41.84 136 A 1 
ATOM 1091 C CG1 . VAL A 1 136 ? 3.094   -7.135  16.135  1.00 37.84 136 A 1 
ATOM 1092 C CG2 . VAL A 1 136 ? 2.699   -5.744  14.143  1.00 39.34 136 A 1 
ATOM 1093 N N   . TYR A 1 137 ? 1.716   -10.055 15.674  1.00 46.28 137 A 1 
ATOM 1094 C CA  . TYR A 1 137 ? 1.114   -10.991 16.611  1.00 44.83 137 A 1 
ATOM 1095 C C   . TYR A 1 137 ? 1.006   -10.372 18.011  1.00 45.93 137 A 1 
ATOM 1096 O O   . TYR A 1 137 ? 2.016   -10.229 18.704  1.00 42.78 137 A 1 
ATOM 1097 C CB  . TYR A 1 137 ? 1.900   -12.308 16.600  1.00 39.66 137 A 1 
ATOM 1098 C CG  . TYR A 1 137 ? 1.194   -13.424 17.341  1.00 36.51 137 A 1 
ATOM 1099 C CD1 . TYR A 1 137 ? 1.468   -13.660 18.704  1.00 33.61 137 A 1 
ATOM 1100 C CD2 . TYR A 1 137 ? 0.240   -14.216 16.673  1.00 32.21 137 A 1 
ATOM 1101 C CE1 . TYR A 1 137 ? 0.794   -14.683 19.392  1.00 29.15 137 A 1 
ATOM 1102 C CE2 . TYR A 1 137 ? -0.438  -15.240 17.358  1.00 29.04 137 A 1 
ATOM 1103 C CZ  . TYR A 1 137 ? -0.157  -15.478 18.717  1.00 28.82 137 A 1 
ATOM 1104 O OH  . TYR A 1 137 ? -0.813  -16.475 19.382  1.00 26.05 137 A 1 
ATOM 1105 N N   . GLY A 1 138 ? -0.219  -10.085 18.443  1.00 45.72 138 A 1 
ATOM 1106 C CA  . GLY A 1 138 ? -0.553  -9.655  19.803  1.00 46.20 138 A 1 
ATOM 1107 C C   . GLY A 1 138 ? -0.625  -8.139  20.013  1.00 47.87 138 A 1 
ATOM 1108 O O   . GLY A 1 138 ? -0.194  -7.347  19.177  1.00 45.44 138 A 1 
ATOM 1109 N N   . ASP A 1 139 ? -1.163  -7.760  21.178  1.00 45.68 139 A 1 
ATOM 1110 C CA  . ASP A 1 139 ? -1.335  -6.368  21.589  1.00 47.66 139 A 1 
ATOM 1111 C C   . ASP A 1 139 ? -0.088  -5.803  22.289  1.00 49.14 139 A 1 
ATOM 1112 O O   . ASP A 1 139 ? 0.665   -6.514  22.959  1.00 47.75 139 A 1 
ATOM 1113 C CB  . ASP A 1 139 ? -2.534  -6.246  22.548  1.00 44.03 139 A 1 
ATOM 1114 C CG  . ASP A 1 139 ? -3.893  -6.465  21.888  1.00 40.20 139 A 1 
ATOM 1115 O OD1 . ASP A 1 139 ? -4.078  -5.944  20.776  1.00 38.66 139 A 1 
ATOM 1116 O OD2 . ASP A 1 139 ? -4.765  -7.079  22.545  1.00 37.37 139 A 1 
ATOM 1117 N N   . LEU A 1 140 ? 0.069   -4.481  22.219  1.00 47.28 140 A 1 
ATOM 1118 C CA  . LEU A 1 140 ? 0.943   -3.745  23.129  1.00 49.39 140 A 1 
ATOM 1119 C C   . LEU A 1 140 ? 0.238   -3.584  24.485  1.00 49.97 140 A 1 
ATOM 1120 O O   . LEU A 1 140 ? -0.750  -2.855  24.604  1.00 48.06 140 A 1 
ATOM 1121 C CB  . LEU A 1 140 ? 1.316   -2.385  22.526  1.00 47.64 140 A 1 
ATOM 1122 C CG  . LEU A 1 140 ? 2.157   -2.468  21.244  1.00 43.77 140 A 1 
ATOM 1123 C CD1 . LEU A 1 140 ? 2.377   -1.060  20.695  1.00 40.82 140 A 1 
ATOM 1124 C CD2 . LEU A 1 140 ? 3.531   -3.102  21.489  1.00 40.34 140 A 1 
ATOM 1125 N N   . HIS A 1 141 ? 0.769   -4.246  25.509  1.00 49.83 141 A 1 
ATOM 1126 C CA  . HIS A 1 141 ? 0.163   -4.228  26.848  1.00 50.95 141 A 1 
ATOM 1127 C C   . HIS A 1 141 ? 0.530   -2.981  27.662  1.00 50.34 141 A 1 
ATOM 1128 O O   . HIS A 1 141 ? -0.231  -2.569  28.542  1.00 47.71 141 A 1 
ATOM 1129 C CB  . HIS A 1 141 ? 0.566   -5.509  27.588  1.00 49.04 141 A 1 
ATOM 1130 C CG  . HIS A 1 141 ? 0.073   -6.770  26.917  1.00 47.82 141 A 1 
ATOM 1131 N ND1 . HIS A 1 141 ? -1.221  -7.052  26.553  1.00 43.50 141 A 1 
ATOM 1132 C CD2 . HIS A 1 141 ? 0.837   -7.846  26.551  1.00 40.79 141 A 1 
ATOM 1133 C CE1 . HIS A 1 141 ? -1.240  -8.261  25.978  1.00 40.18 141 A 1 
ATOM 1134 N NE2 . HIS A 1 141 ? -0.006  -8.793  25.966  1.00 40.06 141 A 1 
ATOM 1135 N N   . GLY A 1 142 ? 1.679   -2.373  27.386  1.00 48.71 142 A 1 
ATOM 1136 C CA  . GLY A 1 142 ? 2.147   -1.159  28.054  1.00 50.76 142 A 1 
ATOM 1137 C C   . GLY A 1 142 ? 1.769   0.123   27.310  1.00 50.69 142 A 1 
ATOM 1138 O O   . GLY A 1 142 ? 1.591   0.157   26.093  1.00 48.95 142 A 1 
ATOM 1139 N N   . THR A 1 143 ? 1.692   1.225   28.055  1.00 49.70 143 A 1 
ATOM 1140 C CA  . THR A 1 143 ? 1.422   2.558   27.481  1.00 48.56 143 A 1 
ATOM 1141 C C   . THR A 1 143 ? 2.612   3.137   26.715  1.00 51.25 143 A 1 
ATOM 1142 O O   . THR A 1 143 ? 2.435   4.051   25.918  1.00 48.35 143 A 1 
ATOM 1143 C CB  . THR A 1 143 ? 1.001   3.549   28.573  1.00 43.60 143 A 1 
ATOM 1144 O OG1 . THR A 1 143 ? 1.959   3.567   29.608  1.00 41.38 143 A 1 
ATOM 1145 C CG2 . THR A 1 143 ? -0.343  3.172   29.199  1.00 41.76 143 A 1 
ATOM 1146 N N   . THR A 1 144 ? 3.820   2.603   26.945  1.00 48.13 144 A 1 
ATOM 1147 C CA  . THR A 1 144 ? 5.072   3.043   26.315  1.00 52.20 144 A 1 
ATOM 1148 C C   . THR A 1 144 ? 5.676   2.009   25.366  1.00 55.65 144 A 1 
ATOM 1149 O O   . THR A 1 144 ? 6.707   2.283   24.759  1.00 52.32 144 A 1 
ATOM 1150 C CB  . THR A 1 144 ? 6.111   3.404   27.381  1.00 50.53 144 A 1 
ATOM 1151 O OG1 . THR A 1 144 ? 6.329   2.306   28.237  1.00 48.97 144 A 1 
ATOM 1152 C CG2 . THR A 1 144 ? 5.654   4.577   28.247  1.00 48.77 144 A 1 
ATOM 1153 N N   . ASP A 1 145 ? 5.072   0.827   25.244  1.00 55.91 145 A 1 
ATOM 1154 C CA  . ASP A 1 145 ? 5.581   -0.228  24.378  1.00 59.65 145 A 1 
ATOM 1155 C C   . ASP A 1 145 ? 5.419   0.158   22.903  1.00 60.81 145 A 1 
ATOM 1156 O O   . ASP A 1 145 ? 4.478   0.862   22.522  1.00 60.17 145 A 1 
ATOM 1157 C CB  . ASP A 1 145 ? 4.889   -1.567  24.680  1.00 58.34 145 A 1 
ATOM 1158 C CG  . ASP A 1 145 ? 5.139   -2.089  26.100  1.00 55.54 145 A 1 
ATOM 1159 O OD1 . ASP A 1 145 ? 6.125   -1.650  26.742  1.00 53.59 145 A 1 
ATOM 1160 O OD2 . ASP A 1 145 ? 4.313   -2.903  26.560  1.00 53.52 145 A 1 
ATOM 1161 N N   . LEU A 1 146 ? 6.353   -0.295  22.070  1.00 60.67 146 A 1 
ATOM 1162 C CA  . LEU A 1 146 ? 6.338   -0.083  20.625  1.00 62.91 146 A 1 
ATOM 1163 C C   . LEU A 1 146 ? 6.723   -1.380  19.911  1.00 63.29 146 A 1 
ATOM 1164 O O   . LEU A 1 146 ? 7.606   -2.117  20.363  1.00 62.61 146 A 1 
ATOM 1165 C CB  . LEU A 1 146 ? 7.310   1.050   20.238  1.00 62.17 146 A 1 
ATOM 1166 C CG  . LEU A 1 146 ? 6.977   2.447   20.799  1.00 58.52 146 A 1 
ATOM 1167 C CD1 . LEU A 1 146 ? 8.090   3.429   20.455  1.00 55.22 146 A 1 
ATOM 1168 C CD2 . LEU A 1 146 ? 5.674   3.011   20.223  1.00 56.23 146 A 1 
ATOM 1169 N N   . PHE A 1 147 ? 6.117   -1.634  18.755  1.00 63.89 147 A 1 
ATOM 1170 C CA  . PHE A 1 147 ? 6.595   -2.660  17.843  1.00 61.94 147 A 1 
ATOM 1171 C C   . PHE A 1 147 ? 7.906   -2.211  17.198  1.00 61.07 147 A 1 
ATOM 1172 O O   . PHE A 1 147 ? 8.019   -1.102  16.687  1.00 62.22 147 A 1 
ATOM 1173 C CB  . PHE A 1 147 ? 5.525   -2.985  16.800  1.00 61.27 147 A 1 
ATOM 1174 C CG  . PHE A 1 147 ? 4.251   -3.570  17.380  1.00 59.29 147 A 1 
ATOM 1175 C CD1 . PHE A 1 147 ? 4.298   -4.749  18.147  1.00 55.04 147 A 1 
ATOM 1176 C CD2 . PHE A 1 147 ? 3.009   -2.954  17.130  1.00 56.56 147 A 1 
ATOM 1177 C CE1 . PHE A 1 147 ? 3.114   -5.309  18.657  1.00 52.94 147 A 1 
ATOM 1178 C CE2 . PHE A 1 147 ? 1.825   -3.519  17.636  1.00 53.90 147 A 1 
ATOM 1179 C CZ  . PHE A 1 147 ? 1.876   -4.699  18.399  1.00 55.38 147 A 1 
ATOM 1180 N N   . THR A 1 148 ? 8.908   -3.085  17.228  1.00 62.10 148 A 1 
ATOM 1181 C CA  . THR A 1 148 ? 10.253  -2.815  16.703  1.00 63.97 148 A 1 
ATOM 1182 C C   . THR A 1 148 ? 10.548  -3.704  15.501  1.00 63.07 148 A 1 
ATOM 1183 O O   . THR A 1 148 ? 9.813   -4.647  15.216  1.00 63.24 148 A 1 
ATOM 1184 C CB  . THR A 1 148 ? 11.324  -3.035  17.783  1.00 65.31 148 A 1 
ATOM 1185 O OG1 . THR A 1 148 ? 11.458  -4.400  18.098  1.00 65.24 148 A 1 
ATOM 1186 C CG2 . THR A 1 148 ? 11.048  -2.281  19.086  1.00 65.77 148 A 1 
ATOM 1187 N N   . GLU A 1 149 ? 11.684  -3.504  14.824  1.00 67.95 149 A 1 
ATOM 1188 C CA  . GLU A 1 149 ? 12.122  -4.376  13.720  1.00 68.56 149 A 1 
ATOM 1189 C C   . GLU A 1 149 ? 12.409  -5.834  14.123  1.00 70.29 149 A 1 
ATOM 1190 O O   . GLU A 1 149 ? 12.671  -6.683  13.259  1.00 70.02 149 A 1 
ATOM 1191 C CB  . GLU A 1 149 ? 13.374  -3.813  13.045  1.00 67.21 149 A 1 
ATOM 1192 C CG  . GLU A 1 149 ? 13.151  -2.453  12.375  1.00 65.82 149 A 1 
ATOM 1193 C CD  . GLU A 1 149 ? 13.336  -1.247  13.294  1.00 61.80 149 A 1 
ATOM 1194 O OE1 . GLU A 1 149 ? 13.285  -0.130  12.726  1.00 55.98 149 A 1 
ATOM 1195 O OE2 . GLU A 1 149 ? 13.626  -1.441  14.493  1.00 64.84 149 A 1 
ATOM 1196 N N   . LYS A 1 150 ? 12.402  -6.142  15.422  1.00 61.72 150 A 1 
ATOM 1197 C CA  . LYS A 1 150 ? 12.534  -7.505  15.958  1.00 62.85 150 A 1 
ATOM 1198 C C   . LYS A 1 150 ? 11.187  -8.180  16.202  1.00 62.34 150 A 1 
ATOM 1199 O O   . LYS A 1 150 ? 11.173  -9.390  16.427  1.00 59.96 150 A 1 
ATOM 1200 C CB  . LYS A 1 150 ? 13.343  -7.487  17.258  1.00 64.87 150 A 1 
ATOM 1201 C CG  . LYS A 1 150 ? 14.774  -6.979  17.065  1.00 64.77 150 A 1 
ATOM 1202 C CD  . LYS A 1 150 ? 15.490  -7.001  18.418  1.00 60.99 150 A 1 
ATOM 1203 C CE  . LYS A 1 150 ? 16.906  -6.451  18.286  1.00 56.94 150 A 1 
ATOM 1204 N NZ  . LYS A 1 150 ? 17.545  -6.352  19.621  1.00 48.61 150 A 1 
ATOM 1205 N N   . THR A 1 151 ? 10.101  -7.425  16.189  1.00 61.72 151 A 1 
ATOM 1206 C CA  . THR A 1 151 ? 8.752   -7.965  16.347  1.00 62.24 151 A 1 
ATOM 1207 C C   . THR A 1 151 ? 8.439   -8.911  15.178  1.00 61.89 151 A 1 
ATOM 1208 O O   . THR A 1 151 ? 8.776   -8.585  14.036  1.00 61.41 151 A 1 
ATOM 1209 C CB  . THR A 1 151 ? 7.721   -6.831  16.421  1.00 61.69 151 A 1 
ATOM 1210 O OG1 . THR A 1 151 ? 8.082   -5.931  17.452  1.00 58.03 151 A 1 
ATOM 1211 C CG2 . THR A 1 151 ? 6.323   -7.336  16.757  1.00 57.37 151 A 1 
ATOM 1212 N N   . PRO A 1 152 ? 7.860   -10.092 15.420  1.00 58.53 152 A 1 
ATOM 1213 C CA  . PRO A 1 152 ? 7.352   -10.951 14.352  1.00 57.32 152 A 1 
ATOM 1214 C C   . PRO A 1 152 ? 6.165   -10.291 13.634  1.00 58.56 152 A 1 
ATOM 1215 O O   . PRO A 1 152 ? 5.201   -9.901  14.282  1.00 56.48 152 A 1 
ATOM 1216 C CB  . PRO A 1 152 ? 6.945   -12.265 15.030  1.00 53.34 152 A 1 
ATOM 1217 C CG  . PRO A 1 152 ? 7.694   -12.247 16.362  1.00 53.66 152 A 1 
ATOM 1218 C CD  . PRO A 1 152 ? 7.741   -10.768 16.709  1.00 56.84 152 A 1 
ATOM 1219 N N   . TYR A 1 153 ? 6.244   -10.222 12.295  1.00 60.01 153 A 1 
ATOM 1220 C CA  . TYR A 1 153 ? 5.169   -9.758  11.413  1.00 61.21 153 A 1 
ATOM 1221 C C   . TYR A 1 153 ? 4.679   -10.912 10.525  1.00 63.41 153 A 1 
ATOM 1222 O O   . TYR A 1 153 ? 4.594   -12.058 10.988  1.00 59.19 153 A 1 
ATOM 1223 C CB  . TYR A 1 153 ? 5.645   -8.524  10.622  1.00 55.76 153 A 1 
ATOM 1224 C CG  . TYR A 1 153 ? 5.718   -7.233  11.407  1.00 52.92 153 A 1 
ATOM 1225 C CD1 . TYR A 1 153 ? 4.667   -6.296  11.330  1.00 49.45 153 A 1 
ATOM 1226 C CD2 . TYR A 1 153 ? 6.849   -6.946  12.189  1.00 47.17 153 A 1 
ATOM 1227 C CE1 . TYR A 1 153 ? 4.748   -5.080  12.031  1.00 44.08 153 A 1 
ATOM 1228 C CE2 . TYR A 1 153 ? 6.932   -5.732  12.896  1.00 43.80 153 A 1 
ATOM 1229 C CZ  . TYR A 1 153 ? 5.882   -4.795  12.816  1.00 43.73 153 A 1 
ATOM 1230 O OH  . TYR A 1 153 ? 5.965   -3.620  13.495  1.00 42.53 153 A 1 
ATOM 1231 N N   . ALA A 1 154 ? 4.365   -10.645 9.262   1.00 63.13 154 A 1 
ATOM 1232 C CA  . ALA A 1 154 ? 3.856   -11.626 8.312   1.00 66.17 154 A 1 
ATOM 1233 C C   . ALA A 1 154 ? 4.824   -12.805 8.070   1.00 70.36 154 A 1 
ATOM 1234 O O   . ALA A 1 154 ? 6.051   -12.676 8.096   1.00 68.00 154 A 1 
ATOM 1235 C CB  . ALA A 1 154 ? 3.515   -10.912 7.001   1.00 60.51 154 A 1 
ATOM 1236 N N   . SER A 1 155 ? 4.267   -13.973 7.758   1.00 69.65 155 A 1 
ATOM 1237 C CA  . SER A 1 155 ? 5.033   -15.193 7.463   1.00 71.07 155 A 1 
ATOM 1238 C C   . SER A 1 155 ? 6.004   -15.033 6.282   1.00 74.72 155 A 1 
ATOM 1239 O O   . SER A 1 155 ? 7.105   -15.597 6.301   1.00 72.57 155 A 1 
ATOM 1240 C CB  . SER A 1 155 ? 4.053   -16.343 7.195   1.00 65.63 155 A 1 
ATOM 1241 O OG  . SER A 1 155 ? 3.269   -16.082 6.046   1.00 58.44 155 A 1 
ATOM 1242 N N   . SER A 1 156 ? 5.644   -14.230 5.296   1.00 73.73 156 A 1 
ATOM 1243 C CA  . SER A 1 156 ? 6.481   -13.913 4.135   1.00 77.66 156 A 1 
ATOM 1244 C C   . SER A 1 156 ? 7.784   -13.194 4.508   1.00 81.36 156 A 1 
ATOM 1245 O O   . SER A 1 156 ? 8.794   -13.385 3.832   1.00 81.48 156 A 1 
ATOM 1246 C CB  . SER A 1 156 ? 5.681   -13.095 3.115   1.00 74.87 156 A 1 
ATOM 1247 O OG  . SER A 1 156 ? 5.077   -11.969 3.718   1.00 72.67 156 A 1 
ATOM 1248 N N   . ASP A 1 157 ? 7.840   -12.470 5.635   1.00 81.74 157 A 1 
ATOM 1249 C CA  . ASP A 1 157 ? 9.066   -11.815 6.109   1.00 83.52 157 A 1 
ATOM 1250 C C   . ASP A 1 157 ? 10.159  -12.834 6.420   1.00 85.81 157 A 1 
ATOM 1251 O O   . ASP A 1 157 ? 11.338  -12.628 6.115   1.00 86.12 157 A 1 
ATOM 1252 C CB  . ASP A 1 157 ? 8.804   -11.020 7.400   1.00 81.30 157 A 1 
ATOM 1253 C CG  . ASP A 1 157 ? 7.945   -9.786  7.205   1.00 79.16 157 A 1 
ATOM 1254 O OD1 . ASP A 1 157 ? 7.261   -9.700  6.170   1.00 75.71 157 A 1 
ATOM 1255 O OD2 . ASP A 1 157 ? 8.007   -8.920  8.104   1.00 74.43 157 A 1 
ATOM 1256 N N   . HIS A 1 158 ? 9.781   -13.957 7.031   1.00 85.48 158 A 1 
ATOM 1257 C CA  . HIS A 1 158 ? 10.716  -15.035 7.330   1.00 86.02 158 A 1 
ATOM 1258 C C   . HIS A 1 158 ? 11.292  -15.639 6.048   1.00 87.99 158 A 1 
ATOM 1259 O O   . HIS A 1 158 ? 12.502  -15.878 5.966   1.00 87.37 158 A 1 
ATOM 1260 C CB  . HIS A 1 158 ? 10.037  -16.104 8.194   1.00 82.85 158 A 1 
ATOM 1261 C CG  . HIS A 1 158 ? 11.023  -17.166 8.613   1.00 72.41 158 A 1 
ATOM 1262 N ND1 . HIS A 1 158 ? 11.942  -17.040 9.626   1.00 61.78 158 A 1 
ATOM 1263 C CD2 . HIS A 1 158 ? 11.239  -18.383 8.024   1.00 59.69 158 A 1 
ATOM 1264 C CE1 . HIS A 1 158 ? 12.688  -18.156 9.653   1.00 54.19 158 A 1 
ATOM 1265 N NE2 . HIS A 1 158 ? 12.305  -19.005 8.690   1.00 54.38 158 A 1 
ATOM 1266 N N   . LEU A 1 159 ? 10.450  -15.826 5.037   1.00 87.73 159 A 1 
ATOM 1267 C CA  . LEU A 1 159 ? 10.847  -16.336 3.728   1.00 89.02 159 A 1 
ATOM 1268 C C   . LEU A 1 159 ? 11.881  -15.415 3.063   1.00 90.82 159 A 1 
ATOM 1269 O O   . LEU A 1 159 ? 12.955  -15.866 2.668   1.00 90.52 159 A 1 
ATOM 1270 C CB  . LEU A 1 159 ? 9.570   -16.501 2.883   1.00 87.47 159 A 1 
ATOM 1271 C CG  . LEU A 1 159 ? 9.783   -17.265 1.571   1.00 82.20 159 A 1 
ATOM 1272 C CD1 . LEU A 1 159 ? 10.086  -18.742 1.838   1.00 79.50 159 A 1 
ATOM 1273 C CD2 . LEU A 1 159 ? 8.518   -17.173 0.726   1.00 78.43 159 A 1 
ATOM 1274 N N   . VAL A 1 160 ? 11.624  -14.117 3.041   1.00 90.85 160 A 1 
ATOM 1275 C CA  . VAL A 1 160 ? 12.534  -13.105 2.474   1.00 92.21 160 A 1 
ATOM 1276 C C   . VAL A 1 160 ? 13.873  -13.066 3.223   1.00 93.17 160 A 1 
ATOM 1277 O O   . VAL A 1 160 ? 14.943  -13.058 2.603   1.00 93.27 160 A 1 
ATOM 1278 C CB  . VAL A 1 160 ? 11.845  -11.729 2.475   1.00 92.43 160 A 1 
ATOM 1279 C CG1 . VAL A 1 160 ? 12.775  -10.616 1.987   1.00 90.98 160 A 1 
ATOM 1280 C CG2 . VAL A 1 160 ? 10.626  -11.734 1.547   1.00 91.00 160 A 1 
ATOM 1281 N N   . ARG A 1 161 ? 13.853  -13.121 4.562   1.00 92.25 161 A 1 
ATOM 1282 C CA  . ARG A 1 161 ? 15.074  -13.224 5.383   1.00 91.91 161 A 1 
ATOM 1283 C C   . ARG A 1 161 ? 15.861  -14.497 5.072   1.00 93.04 161 A 1 
ATOM 1284 O O   . ARG A 1 161 ? 17.093  -14.446 5.011   1.00 92.79 161 A 1 
ATOM 1285 C CB  . ARG A 1 161 ? 14.725  -13.193 6.878   1.00 90.74 161 A 1 
ATOM 1286 C CG  . ARG A 1 161 ? 14.239  -11.825 7.369   1.00 86.34 161 A 1 
ATOM 1287 C CD  . ARG A 1 161 ? 13.764  -11.926 8.820   1.00 84.11 161 A 1 
ATOM 1288 N NE  . ARG A 1 161 ? 12.889  -10.821 9.225   1.00 79.33 161 A 1 
ATOM 1289 C CZ  . ARG A 1 161 ? 13.223  -9.582  9.514   1.00 76.04 161 A 1 
ATOM 1290 N NH1 . ARG A 1 161 ? 14.453  -9.161  9.496   1.00 68.07 161 A 1 
ATOM 1291 N NH2 . ARG A 1 161 ? 12.304  -8.719  9.824   1.00 69.33 161 A 1 
ATOM 1292 N N   . ALA A 1 162 ? 15.190  -15.623 4.862   1.00 92.49 162 A 1 
ATOM 1293 C CA  . ALA A 1 162 ? 15.830  -16.883 4.505   1.00 92.69 162 A 1 
ATOM 1294 C C   . ALA A 1 162 ? 16.531  -16.791 3.140   1.00 93.96 162 A 1 
ATOM 1295 O O   . ALA A 1 162 ? 17.673  -17.232 3.036   1.00 94.09 162 A 1 
ATOM 1296 C CB  . ALA A 1 162 ? 14.796  -18.015 4.562   1.00 91.80 162 A 1 
ATOM 1297 N N   . TRP A 1 163 ? 15.930  -16.153 2.137   1.00 94.50 163 A 1 
ATOM 1298 C CA  . TRP A 1 163 ? 16.557  -15.943 0.822   1.00 94.99 163 A 1 
ATOM 1299 C C   . TRP A 1 163 ? 17.819  -15.090 0.907   1.00 95.66 163 A 1 
ATOM 1300 O O   . TRP A 1 163 ? 18.831  -15.419 0.287   1.00 94.83 163 A 1 
ATOM 1301 C CB  . TRP A 1 163 ? 15.557  -15.325 -0.169  1.00 94.52 163 A 1 
ATOM 1302 C CG  . TRP A 1 163 ? 15.018  -16.323 -1.152  1.00 93.21 163 A 1 
ATOM 1303 C CD1 . TRP A 1 163 ? 15.248  -16.336 -2.488  1.00 90.13 163 A 1 
ATOM 1304 C CD2 . TRP A 1 163 ? 14.197  -17.495 -0.880  1.00 93.48 163 A 1 
ATOM 1305 N NE1 . TRP A 1 163 ? 14.634  -17.432 -3.057  1.00 91.14 163 A 1 
ATOM 1306 C CE2 . TRP A 1 163 ? 13.980  -18.188 -2.113  1.00 92.27 163 A 1 
ATOM 1307 C CE3 . TRP A 1 163 ? 13.624  -18.055 0.279   1.00 91.14 163 A 1 
ATOM 1308 C CZ2 . TRP A 1 163 ? 13.248  -19.380 -2.180  1.00 89.82 163 A 1 
ATOM 1309 C CZ3 . TRP A 1 163 ? 12.884  -19.251 0.221   1.00 88.06 163 A 1 
ATOM 1310 C CH2 . TRP A 1 163 ? 12.702  -19.912 -1.000  1.00 87.89 163 A 1 
ATOM 1311 N N   . HIS A 1 164 ? 17.807  -14.041 1.718   1.00 95.33 164 A 1 
ATOM 1312 C CA  . HIS A 1 164 ? 19.013  -13.256 1.979   1.00 95.83 164 A 1 
ATOM 1313 C C   . HIS A 1 164 ? 20.095  -14.096 2.668   1.00 96.30 164 A 1 
ATOM 1314 O O   . HIS A 1 164 ? 21.228  -14.160 2.191   1.00 95.83 164 A 1 
ATOM 1315 C CB  . HIS A 1 164 ? 18.668  -12.016 2.814   1.00 95.93 164 A 1 
ATOM 1316 C CG  . HIS A 1 164 ? 19.896  -11.188 3.115   1.00 95.76 164 A 1 
ATOM 1317 N ND1 . HIS A 1 164 ? 20.753  -10.648 2.182   1.00 87.08 164 A 1 
ATOM 1318 C CD2 . HIS A 1 164 ? 20.417  -10.902 4.348   1.00 88.38 164 A 1 
ATOM 1319 C CE1 . HIS A 1 164 ? 21.765  -10.061 2.837   1.00 89.77 164 A 1 
ATOM 1320 N NE2 . HIS A 1 164 ? 21.600  -10.187 4.159   1.00 91.37 164 A 1 
ATOM 1321 N N   . ARG A 1 165 ? 19.760  -14.768 3.765   1.00 96.24 165 A 1 
ATOM 1322 C CA  . ARG A 1 165 ? 20.705  -15.560 4.568   1.00 96.08 165 A 1 
ATOM 1323 C C   . ARG A 1 165 ? 21.326  -16.717 3.783   1.00 96.54 165 A 1 
ATOM 1324 O O   . ARG A 1 165 ? 22.515  -16.973 3.924   1.00 95.49 165 A 1 
ATOM 1325 C CB  . ARG A 1 165 ? 19.969  -16.065 5.820   1.00 94.94 165 A 1 
ATOM 1326 C CG  . ARG A 1 165 ? 20.884  -16.861 6.767   1.00 84.36 165 A 1 
ATOM 1327 C CD  . ARG A 1 165 ? 20.097  -17.409 7.965   1.00 79.61 165 A 1 
ATOM 1328 N NE  . ARG A 1 165 ? 19.114  -18.430 7.537   1.00 69.01 165 A 1 
ATOM 1329 C CZ  . ARG A 1 165 ? 18.041  -18.826 8.203   1.00 62.51 165 A 1 
ATOM 1330 N NH1 . ARG A 1 165 ? 17.743  -18.353 9.380   1.00 55.00 165 A 1 
ATOM 1331 N NH2 . ARG A 1 165 ? 17.238  -19.714 7.677   1.00 50.78 165 A 1 
ATOM 1332 N N   . THR A 1 166 ? 20.529  -17.425 2.987   1.00 96.39 166 A 1 
ATOM 1333 C CA  . THR A 1 166 ? 20.940  -18.676 2.330   1.00 96.35 166 A 1 
ATOM 1334 C C   . THR A 1 166 ? 21.579  -18.431 0.962   1.00 96.54 166 A 1 
ATOM 1335 O O   . THR A 1 166 ? 22.547  -19.104 0.617   1.00 95.72 166 A 1 
ATOM 1336 C CB  . THR A 1 166 ? 19.735  -19.621 2.201   1.00 95.68 166 A 1 
ATOM 1337 O OG1 . THR A 1 166 ? 19.192  -19.856 3.485   1.00 91.50 166 A 1 
ATOM 1338 C CG2 . THR A 1 166 ? 20.094  -20.988 1.630   1.00 90.51 166 A 1 
ATOM 1339 N N   . PHE A 1 167 ? 21.072  -17.471 0.197   1.00 96.59 167 A 1 
ATOM 1340 C CA  . PHE A 1 167 ? 21.478  -17.261 -1.199  1.00 96.35 167 A 1 
ATOM 1341 C C   . PHE A 1 167 ? 22.156  -15.913 -1.449  1.00 96.62 167 A 1 
ATOM 1342 O O   . PHE A 1 167 ? 22.635  -15.671 -2.559  1.00 95.10 167 A 1 
ATOM 1343 C CB  . PHE A 1 167 ? 20.261  -17.450 -2.110  1.00 95.97 167 A 1 
ATOM 1344 C CG  . PHE A 1 167 ? 19.514  -18.754 -1.911  1.00 95.60 167 A 1 
ATOM 1345 C CD1 . PHE A 1 167 ? 20.153  -19.982 -2.171  1.00 92.90 167 A 1 
ATOM 1346 C CD2 . PHE A 1 167 ? 18.181  -18.742 -1.465  1.00 93.63 167 A 1 
ATOM 1347 C CE1 . PHE A 1 167 ? 19.461  -21.190 -1.989  1.00 91.92 167 A 1 
ATOM 1348 C CE2 . PHE A 1 167 ? 17.487  -19.951 -1.283  1.00 92.07 167 A 1 
ATOM 1349 C CZ  . PHE A 1 167 ? 18.126  -21.174 -1.546  1.00 92.10 167 A 1 
ATOM 1350 N N   . GLY A 1 168 ? 22.207  -15.037 -0.458  1.00 97.01 168 A 1 
ATOM 1351 C CA  . GLY A 1 168 ? 22.789  -13.702 -0.570  1.00 96.96 168 A 1 
ATOM 1352 C C   . GLY A 1 168 ? 21.940  -12.703 -1.359  1.00 97.60 168 A 1 
ATOM 1353 O O   . GLY A 1 168 ? 22.445  -11.623 -1.656  1.00 96.97 168 A 1 
ATOM 1354 N N   . LEU A 1 169 ? 20.696  -13.024 -1.705  1.00 97.31 169 A 1 
ATOM 1355 C CA  . LEU A 1 169 ? 19.811  -12.096 -2.425  1.00 97.79 169 A 1 
ATOM 1356 C C   . LEU A 1 169 ? 19.722  -10.772 -1.645  1.00 97.92 169 A 1 
ATOM 1357 O O   . LEU A 1 169 ? 19.425  -10.802 -0.449  1.00 97.63 169 A 1 
ATOM 1358 C CB  . LEU A 1 169 ? 18.420  -12.733 -2.634  1.00 97.84 169 A 1 
ATOM 1359 C CG  . LEU A 1 169 ? 17.449  -11.858 -3.460  1.00 97.59 169 A 1 
ATOM 1360 C CD1 . LEU A 1 169 ? 17.874  -11.735 -4.923  1.00 96.84 169 A 1 
ATOM 1361 C CD2 . LEU A 1 169 ? 16.040  -12.451 -3.437  1.00 96.87 169 A 1 
ATOM 1362 N N   . PRO A 1 170 ? 20.002  -9.611  -2.260  1.00 98.21 170 A 1 
ATOM 1363 C CA  . PRO A 1 170 ? 20.078  -8.338  -1.543  1.00 98.25 170 A 1 
ATOM 1364 C C   . PRO A 1 170 ? 18.684  -7.804  -1.178  1.00 98.30 170 A 1 
ATOM 1365 O O   . PRO A 1 170 ? 18.138  -6.926  -1.846  1.00 97.77 170 A 1 
ATOM 1366 C CB  . PRO A 1 170 ? 20.886  -7.419  -2.464  1.00 97.91 170 A 1 
ATOM 1367 C CG  . PRO A 1 170 ? 20.563  -7.945  -3.858  1.00 96.08 170 A 1 
ATOM 1368 C CD  . PRO A 1 170 ? 20.438  -9.446  -3.638  1.00 98.00 170 A 1 
ATOM 1369 N N   . THR A 1 171 ? 18.119  -8.343  -0.114  1.00 97.55 171 A 1 
ATOM 1370 C CA  . THR A 1 171 ? 16.778  -7.981  0.360   1.00 97.40 171 A 1 
ATOM 1371 C C   . THR A 1 171 ? 16.796  -6.838  1.376   1.00 97.29 171 A 1 
ATOM 1372 O O   . THR A 1 171 ? 17.754  -6.663  2.131   1.00 96.67 171 A 1 
ATOM 1373 C CB  . THR A 1 171 ? 16.005  -9.180  0.929   1.00 96.78 171 A 1 
ATOM 1374 O OG1 . THR A 1 171 ? 16.563  -9.602  2.151   1.00 94.51 171 A 1 
ATOM 1375 C CG2 . THR A 1 171 ? 15.991  -10.378 -0.012  1.00 94.15 171 A 1 
ATOM 1376 N N   . VAL A 1 172 ? 15.712  -6.087  1.419   1.00 96.60 172 A 1 
ATOM 1377 C CA  . VAL A 1 172 ? 15.355  -5.142  2.492   1.00 96.61 172 A 1 
ATOM 1378 C C   . VAL A 1 172 ? 13.890  -5.380  2.837   1.00 96.14 172 A 1 
ATOM 1379 O O   . VAL A 1 172 ? 13.108  -5.679  1.944   1.00 95.35 172 A 1 
ATOM 1380 C CB  . VAL A 1 172 ? 15.587  -3.681  2.070   1.00 96.32 172 A 1 
ATOM 1381 C CG1 . VAL A 1 172 ? 15.294  -2.716  3.224   1.00 89.36 172 A 1 
ATOM 1382 C CG2 . VAL A 1 172 ? 17.039  -3.438  1.639   1.00 89.57 172 A 1 
ATOM 1383 N N   . ILE A 1 173 ? 13.528  -5.267  4.106   1.00 94.36 173 A 1 
ATOM 1384 C CA  . ILE A 1 173 ? 12.143  -5.453  4.561   1.00 93.67 173 A 1 
ATOM 1385 C C   . ILE A 1 173 ? 11.656  -4.157  5.201   1.00 93.41 173 A 1 
ATOM 1386 O O   . ILE A 1 173 ? 12.415  -3.505  5.922   1.00 92.67 173 A 1 
ATOM 1387 C CB  . ILE A 1 173 ? 12.028  -6.664  5.517   1.00 92.78 173 A 1 
ATOM 1388 C CG1 . ILE A 1 173 ? 12.468  -7.958  4.796   1.00 91.65 173 A 1 
ATOM 1389 C CG2 . ILE A 1 173 ? 10.594  -6.809  6.062   1.00 91.57 173 A 1 
ATOM 1390 C CD1 . ILE A 1 173 ? 12.570  -9.185  5.702   1.00 88.76 173 A 1 
ATOM 1391 N N   . THR A 1 174 ? 10.401  -3.804  4.965   1.00 92.65 174 A 1 
ATOM 1392 C CA  . THR A 1 174 ? 9.731   -2.728  5.704   1.00 92.04 174 A 1 
ATOM 1393 C C   . THR A 1 174 ? 8.423   -3.208  6.297   1.00 90.17 174 A 1 
ATOM 1394 O O   . THR A 1 174 ? 7.666   -3.885  5.613   1.00 88.42 174 A 1 
ATOM 1395 C CB  . THR A 1 174 ? 9.435   -1.506  4.835   1.00 92.69 174 A 1 
ATOM 1396 O OG1 . THR A 1 174 ? 8.850   -1.895  3.616   1.00 90.40 174 A 1 
ATOM 1397 C CG2 . THR A 1 174 ? 10.704  -0.726  4.538   1.00 90.06 174 A 1 
ATOM 1398 N N   . ASN A 1 175 ? 8.147   -2.781  7.523   1.00 89.50 175 A 1 
ATOM 1399 C CA  . ASN A 1 175 ? 6.827   -2.864  8.145   1.00 87.39 175 A 1 
ATOM 1400 C C   . ASN A 1 175 ? 6.318   -1.439  8.360   1.00 86.94 175 A 1 
ATOM 1401 O O   . ASN A 1 175 ? 7.124   -0.514  8.495   1.00 84.84 175 A 1 
ATOM 1402 C CB  . ASN A 1 175 ? 6.925   -3.641  9.464   1.00 84.70 175 A 1 
ATOM 1403 C CG  . ASN A 1 175 ? 7.545   -5.015  9.287   1.00 78.33 175 A 1 
ATOM 1404 O OD1 . ASN A 1 175 ? 7.295   -5.739  8.351   1.00 69.97 175 A 1 
ATOM 1405 N ND2 . ASN A 1 175 ? 8.427   -5.419  10.163  1.00 68.68 175 A 1 
ATOM 1406 N N   . CYS A 1 176 ? 5.001   -1.242  8.393   1.00 86.28 176 A 1 
ATOM 1407 C CA  . CYS A 1 176 ? 4.431   0.093   8.553   1.00 84.31 176 A 1 
ATOM 1408 C C   . CYS A 1 176 ? 3.303   0.140   9.579   1.00 83.70 176 A 1 
ATOM 1409 O O   . CYS A 1 176 ? 2.763   -0.888  9.978   1.00 81.04 176 A 1 
ATOM 1410 C CB  . CYS A 1 176 ? 3.997   0.638   7.192   1.00 80.29 176 A 1 
ATOM 1411 S SG  . CYS A 1 176 ? 2.616   -0.321  6.498   1.00 68.93 176 A 1 
ATOM 1412 N N   . SER A 1 177 ? 2.952   1.354   10.000  1.00 83.37 177 A 1 
ATOM 1413 C CA  . SER A 1 177 ? 1.723   1.631   10.738  1.00 81.85 177 A 1 
ATOM 1414 C C   . SER A 1 177 ? 0.509   1.748   9.803   1.00 81.84 177 A 1 
ATOM 1415 O O   . SER A 1 177 ? 0.620   1.578   8.585   1.00 77.58 177 A 1 
ATOM 1416 C CB  . SER A 1 177 ? 1.920   2.878   11.594  1.00 77.91 177 A 1 
ATOM 1417 O OG  . SER A 1 177 ? 2.021   4.048   10.823  1.00 72.08 177 A 1 
ATOM 1418 N N   . ASN A 1 178 ? -0.674  2.030   10.367  1.00 86.36 178 A 1 
ATOM 1419 C CA  . ASN A 1 178 ? -1.897  2.177   9.583   1.00 87.31 178 A 1 
ATOM 1420 C C   . ASN A 1 178 ? -1.795  3.364   8.620   1.00 89.09 178 A 1 
ATOM 1421 O O   . ASN A 1 178 ? -1.460  4.477   9.013   1.00 87.52 178 A 1 
ATOM 1422 C CB  . ASN A 1 178 ? -3.106  2.306   10.515  1.00 84.29 178 A 1 
ATOM 1423 C CG  . ASN A 1 178 ? -3.344  1.032   11.296  1.00 79.21 178 A 1 
ATOM 1424 O OD1 . ASN A 1 178 ? -2.868  0.879   12.399  1.00 70.94 178 A 1 
ATOM 1425 N ND2 . ASN A 1 178 ? -4.055  0.079   10.741  1.00 70.10 178 A 1 
ATOM 1426 N N   . ASN A 1 179 ? -2.131  3.123   7.354   1.00 90.75 179 A 1 
ATOM 1427 C CA  . ASN A 1 179 ? -2.075  4.156   6.327   1.00 91.13 179 A 1 
ATOM 1428 C C   . ASN A 1 179 ? -3.455  4.749   6.041   1.00 91.45 179 A 1 
ATOM 1429 O O   . ASN A 1 179 ? -4.476  4.071   6.142   1.00 90.13 179 A 1 
ATOM 1430 C CB  . ASN A 1 179 ? -1.412  3.599   5.063   1.00 90.36 179 A 1 
ATOM 1431 C CG  . ASN A 1 179 ? 0.097   3.554   5.171   1.00 88.48 179 A 1 
ATOM 1432 O OD1 . ASN A 1 179 ? 0.796   4.294   4.502   1.00 80.42 179 A 1 
ATOM 1433 N ND2 . ASN A 1 179 ? 0.651   2.688   5.979   1.00 79.81 179 A 1 
ATOM 1434 N N   . TYR A 1 180 ? -3.485  6.009   5.630   1.00 93.10 180 A 1 
ATOM 1435 C CA  . TYR A 1 180 ? -4.688  6.704   5.172   1.00 94.12 180 A 1 
ATOM 1436 C C   . TYR A 1 180 ? -4.351  7.730   4.090   1.00 94.60 180 A 1 
ATOM 1437 O O   . TYR A 1 180 ? -3.221  8.204   4.003   1.00 94.25 180 A 1 
ATOM 1438 C CB  . TYR A 1 180 ? -5.396  7.365   6.362   1.00 94.45 180 A 1 
ATOM 1439 C CG  . TYR A 1 180 ? -4.650  8.543   6.955   1.00 94.96 180 A 1 
ATOM 1440 C CD1 . TYR A 1 180 ? -3.555  8.332   7.819   1.00 94.56 180 A 1 
ATOM 1441 C CD2 . TYR A 1 180 ? -5.034  9.857   6.625   1.00 94.73 180 A 1 
ATOM 1442 C CE1 . TYR A 1 180 ? -2.848  9.422   8.346   1.00 94.47 180 A 1 
ATOM 1443 C CE2 . TYR A 1 180 ? -4.327  10.953  7.153   1.00 94.61 180 A 1 
ATOM 1444 C CZ  . TYR A 1 180 ? -3.231  10.736  8.013   1.00 94.94 180 A 1 
ATOM 1445 O OH  . TYR A 1 180 ? -2.547  11.794  8.515   1.00 94.38 180 A 1 
ATOM 1446 N N   . GLY A 1 181 ? -5.334  8.075   3.245   1.00 95.11 181 A 1 
ATOM 1447 C CA  . GLY A 1 181 ? -5.149  9.042   2.170   1.00 94.97 181 A 1 
ATOM 1448 C C   . GLY A 1 181 ? -5.979  8.749   0.919   1.00 94.62 181 A 1 
ATOM 1449 O O   . GLY A 1 181 ? -6.939  7.972   0.972   1.00 93.46 181 A 1 
ATOM 1450 N N   . PRO A 1 182 ? -5.618  9.352   -0.228  1.00 95.73 182 A 1 
ATOM 1451 C CA  . PRO A 1 182 ? -6.260  9.154   -1.523  1.00 95.22 182 A 1 
ATOM 1452 C C   . PRO A 1 182 ? -6.360  7.685   -1.952  1.00 94.49 182 A 1 
ATOM 1453 O O   . PRO A 1 182 ? -5.399  6.936   -1.804  1.00 92.80 182 A 1 
ATOM 1454 C CB  . PRO A 1 182 ? -5.399  9.934   -2.521  1.00 94.47 182 A 1 
ATOM 1455 C CG  . PRO A 1 182 ? -4.802  11.052  -1.673  1.00 93.56 182 A 1 
ATOM 1456 C CD  . PRO A 1 182 ? -4.558  10.356  -0.346  1.00 95.66 182 A 1 
ATOM 1457 N N   . TYR A 1 183 ? -7.486  7.298   -2.553  1.00 93.95 183 A 1 
ATOM 1458 C CA  . TYR A 1 183 ? -7.753  5.944   -3.062  1.00 92.95 183 A 1 
ATOM 1459 C C   . TYR A 1 183 ? -7.831  4.837   -1.999  1.00 91.51 183 A 1 
ATOM 1460 O O   . TYR A 1 183 ? -7.761  3.653   -2.335  1.00 88.68 183 A 1 
ATOM 1461 C CB  . TYR A 1 183 ? -6.776  5.579   -4.193  1.00 93.09 183 A 1 
ATOM 1462 C CG  . TYR A 1 183 ? -6.694  6.585   -5.318  1.00 93.54 183 A 1 
ATOM 1463 C CD1 . TYR A 1 183 ? -7.658  6.564   -6.344  1.00 92.43 183 A 1 
ATOM 1464 C CD2 . TYR A 1 183 ? -5.646  7.527   -5.355  1.00 92.96 183 A 1 
ATOM 1465 C CE1 . TYR A 1 183 ? -7.572  7.475   -7.408  1.00 92.15 183 A 1 
ATOM 1466 C CE2 . TYR A 1 183 ? -5.560  8.442   -6.424  1.00 92.45 183 A 1 
ATOM 1467 C CZ  . TYR A 1 183 ? -6.521  8.415   -7.452  1.00 92.76 183 A 1 
ATOM 1468 O OH  . TYR A 1 183 ? -6.435  9.292   -8.489  1.00 91.88 183 A 1 
ATOM 1469 N N   . HIS A 1 184 ? -7.996  5.186   -0.722  1.00 91.38 184 A 1 
ATOM 1470 C CA  . HIS A 1 184 ? -8.240  4.192   0.326   1.00 89.66 184 A 1 
ATOM 1471 C C   . HIS A 1 184 ? -9.672  3.652   0.222   1.00 87.89 184 A 1 
ATOM 1472 O O   . HIS A 1 184 ? -10.615 4.410   -0.008  1.00 85.08 184 A 1 
ATOM 1473 C CB  . HIS A 1 184 ? -7.945  4.814   1.692   1.00 88.35 184 A 1 
ATOM 1474 C CG  . HIS A 1 184 ? -7.685  3.845   2.817   1.00 85.90 184 A 1 
ATOM 1475 N ND1 . HIS A 1 184 ? -7.516  4.213   4.139   1.00 77.16 184 A 1 
ATOM 1476 C CD2 . HIS A 1 184 ? -7.462  2.498   2.741   1.00 77.53 184 A 1 
ATOM 1477 C CE1 . HIS A 1 184 ? -7.191  3.115   4.828   1.00 78.59 184 A 1 
ATOM 1478 N NE2 . HIS A 1 184 ? -7.150  2.047   4.018   1.00 80.12 184 A 1 
ATOM 1479 N N   . PHE A 1 185 ? -9.853  2.346   0.378   1.00 85.52 185 A 1 
ATOM 1480 C CA  . PHE A 1 185 ? -11.124 1.682   0.096   1.00 83.74 185 A 1 
ATOM 1481 C C   . PHE A 1 185 ? -12.184 1.880   1.191   1.00 85.01 185 A 1 
ATOM 1482 O O   . PHE A 1 185 ? -11.848 2.005   2.366   1.00 83.01 185 A 1 
ATOM 1483 C CB  . PHE A 1 185 ? -10.868 0.202   -0.206  1.00 79.02 185 A 1 
ATOM 1484 C CG  . PHE A 1 185 ? -10.156 0.023   -1.525  1.00 71.36 185 A 1 
ATOM 1485 C CD1 . PHE A 1 185 ? -10.886 0.056   -2.729  1.00 64.46 185 A 1 
ATOM 1486 C CD2 . PHE A 1 185 ? -8.759  -0.090  -1.556  1.00 63.36 185 A 1 
ATOM 1487 C CE1 . PHE A 1 185 ? -10.217 -0.016  -3.960  1.00 55.37 185 A 1 
ATOM 1488 C CE2 . PHE A 1 185 ? -8.093  -0.157  -2.789  1.00 56.76 185 A 1 
ATOM 1489 C CZ  . PHE A 1 185 ? -8.823  -0.117  -3.990  1.00 53.70 185 A 1 
ATOM 1490 N N   . PRO A 1 186 ? -13.493 1.864   0.828   1.00 84.91 186 A 1 
ATOM 1491 C CA  . PRO A 1 186 ? -14.599 2.318   1.679   1.00 83.85 186 A 1 
ATOM 1492 C C   . PRO A 1 186 ? -14.828 1.537   2.969   1.00 85.25 186 A 1 
ATOM 1493 O O   . PRO A 1 186 ? -15.547 2.012   3.843   1.00 83.65 186 A 1 
ATOM 1494 C CB  . PRO A 1 186 ? -15.861 2.198   0.821   1.00 80.78 186 A 1 
ATOM 1495 C CG  . PRO A 1 186 ? -15.353 2.300   -0.592  1.00 78.44 186 A 1 
ATOM 1496 C CD  . PRO A 1 186 ? -13.999 1.616   -0.517  1.00 80.67 186 A 1 
ATOM 1497 N N   . GLU A 1 187 ? -14.294 0.333   3.089   1.00 82.10 187 A 1 
ATOM 1498 C CA  . GLU A 1 187 ? -14.469 -0.516  4.264   1.00 81.36 187 A 1 
ATOM 1499 C C   . GLU A 1 187 ? -13.503 -0.188  5.409   1.00 83.00 187 A 1 
ATOM 1500 O O   . GLU A 1 187 ? -13.739 -0.593  6.548   1.00 81.58 187 A 1 
ATOM 1501 C CB  . GLU A 1 187 ? -14.360 -1.997  3.863   1.00 77.61 187 A 1 
ATOM 1502 C CG  . GLU A 1 187 ? -12.956 -2.494  3.470   1.00 69.40 187 A 1 
ATOM 1503 C CD  . GLU A 1 187 ? -12.523 -2.170  2.040   1.00 67.24 187 A 1 
ATOM 1504 O OE1 . GLU A 1 187 ? -11.499 -2.726  1.611   1.00 61.12 187 A 1 
ATOM 1505 O OE2 . GLU A 1 187 ? -13.206 -1.370  1.371   1.00 59.85 187 A 1 
ATOM 1506 N N   . LYS A 1 188 ? -12.432 0.547   5.144   1.00 85.77 188 A 1 
ATOM 1507 C CA  . LYS A 1 188 ? -11.470 0.964   6.166   1.00 87.06 188 A 1 
ATOM 1508 C C   . LYS A 1 188 ? -12.012 2.176   6.936   1.00 90.20 188 A 1 
ATOM 1509 O O   . LYS A 1 188 ? -12.794 2.954   6.399   1.00 89.94 188 A 1 
ATOM 1510 C CB  . LYS A 1 188 ? -10.095 1.198   5.527   1.00 84.48 188 A 1 
ATOM 1511 C CG  . LYS A 1 188 ? -9.511  -0.016  4.768   1.00 81.10 188 A 1 
ATOM 1512 C CD  . LYS A 1 188 ? -9.170  -1.254  5.614   1.00 76.88 188 A 1 
ATOM 1513 C CE  . LYS A 1 188 ? -8.444  -2.302  4.755   1.00 72.44 188 A 1 
ATOM 1514 N NZ  . LYS A 1 188 ? -7.948  -3.499  5.498   1.00 66.83 188 A 1 
ATOM 1515 N N   . LEU A 1 189 ? -11.604 2.337   8.192   1.00 88.35 189 A 1 
ATOM 1516 C CA  . LEU A 1 189 ? -12.199 3.302   9.130   1.00 90.49 189 A 1 
ATOM 1517 C C   . LEU A 1 189 ? -12.367 4.700   8.514   1.00 92.46 189 A 1 
ATOM 1518 O O   . LEU A 1 189 ? -13.488 5.194   8.440   1.00 92.80 189 A 1 
ATOM 1519 C CB  . LEU A 1 189 ? -11.342 3.350   10.419  1.00 90.34 189 A 1 
ATOM 1520 C CG  . LEU A 1 189 ? -11.813 4.379   11.472  1.00 89.60 189 A 1 
ATOM 1521 C CD1 . LEU A 1 189 ? -13.163 4.000   12.077  1.00 88.06 189 A 1 
ATOM 1522 C CD2 . LEU A 1 189 ? -10.798 4.474   12.610  1.00 87.69 189 A 1 
ATOM 1523 N N   . ILE A 1 190 ? -11.295 5.331   8.068   1.00 92.23 190 A 1 
ATOM 1524 C CA  . ILE A 1 190 ? -11.316 6.725   7.595   1.00 93.84 190 A 1 
ATOM 1525 C C   . ILE A 1 190 ? -12.218 6.905   6.360   1.00 94.41 190 A 1 
ATOM 1526 O O   . ILE A 1 190 ? -13.141 7.718   6.432   1.00 94.60 190 A 1 
ATOM 1527 C CB  . ILE A 1 190 ? -9.871  7.259   7.428   1.00 94.49 190 A 1 
ATOM 1528 C CG1 . ILE A 1 190 ? -9.222  7.432   8.818   1.00 93.97 190 A 1 
ATOM 1529 C CG2 . ILE A 1 190 ? -9.838  8.572   6.629   1.00 93.69 190 A 1 
ATOM 1530 C CD1 . ILE A 1 190 ? -7.705  7.597   8.783   1.00 92.45 190 A 1 
ATOM 1531 N N   . PRO A 1 191 ? -12.065 6.137   5.259   1.00 93.51 191 A 1 
ATOM 1532 C CA  . PRO A 1 191 ? -12.966 6.205   4.110   1.00 93.24 191 A 1 
ATOM 1533 C C   . PRO A 1 191 ? -14.427 5.939   4.462   1.00 93.98 191 A 1 
ATOM 1534 O O   . PRO A 1 191 ? -15.306 6.673   4.015   1.00 93.73 191 A 1 
ATOM 1535 C CB  . PRO A 1 191 ? -12.470 5.146   3.133   1.00 91.50 191 A 1 
ATOM 1536 C CG  . PRO A 1 191 ? -10.999 5.019   3.473   1.00 88.63 191 A 1 
ATOM 1537 C CD  . PRO A 1 191 ? -10.958 5.233   4.967   1.00 91.17 191 A 1 
ATOM 1538 N N   . LEU A 1 192 ? -14.696 4.915   5.282   1.00 92.48 192 A 1 
ATOM 1539 C CA  . LEU A 1 192 ? -16.048 4.567   5.705   1.00 92.62 192 A 1 
ATOM 1540 C C   . LEU A 1 192 ? -16.721 5.740   6.418   1.00 93.84 192 A 1 
ATOM 1541 O O   . LEU A 1 192 ? -17.868 6.053   6.105   1.00 94.06 192 A 1 
ATOM 1542 C CB  . LEU A 1 192 ? -15.990 3.319   6.606   1.00 91.75 192 A 1 
ATOM 1543 C CG  . LEU A 1 192 ? -17.366 2.835   7.103   1.00 89.13 192 A 1 
ATOM 1544 C CD1 . LEU A 1 192 ? -18.252 2.345   5.956   1.00 87.29 192 A 1 
ATOM 1545 C CD2 . LEU A 1 192 ? -17.179 1.684   8.089   1.00 86.42 192 A 1 
ATOM 1546 N N   . MET A 1 193 ? -16.023 6.403   7.338   1.00 94.72 193 A 1 
ATOM 1547 C CA  . MET A 1 193 ? -16.567 7.546   8.075   1.00 95.45 193 A 1 
ATOM 1548 C C   . MET A 1 193 ? -16.845 8.734   7.156   1.00 96.01 193 A 1 
ATOM 1549 O O   . MET A 1 193 ? -17.937 9.290   7.208   1.00 95.79 193 A 1 
ATOM 1550 C CB  . MET A 1 193 ? -15.628 7.965   9.219   1.00 95.59 193 A 1 
ATOM 1551 C CG  . MET A 1 193 ? -15.447 6.886   10.290  1.00 93.95 193 A 1 
ATOM 1552 S SD  . MET A 1 193 ? -16.964 6.182   10.980  1.00 93.39 193 A 1 
ATOM 1553 C CE  . MET A 1 193 ? -16.485 4.450   11.025  1.00 87.28 193 A 1 
ATOM 1554 N N   . ILE A 1 194 ? -15.921 9.080   6.271   1.00 95.73 194 A 1 
ATOM 1555 C CA  . ILE A 1 194 ? -16.101 10.186  5.318   1.00 95.89 194 A 1 
ATOM 1556 C C   . ILE A 1 194 ? -17.306 9.910   4.412   1.00 95.51 194 A 1 
ATOM 1557 O O   . ILE A 1 194 ? -18.226 10.725  4.327   1.00 95.08 194 A 1 
ATOM 1558 C CB  . ILE A 1 194 ? -14.811 10.424  4.496   1.00 96.46 194 A 1 
ATOM 1559 C CG1 . ILE A 1 194 ? -13.645 10.873  5.410   1.00 96.17 194 A 1 
ATOM 1560 C CG2 . ILE A 1 194 ? -15.052 11.485  3.402   1.00 95.88 194 A 1 
ATOM 1561 C CD1 . ILE A 1 194 ? -12.267 10.815  4.731   1.00 95.26 194 A 1 
ATOM 1562 N N   . LEU A 1 195 ? -17.352 8.743   3.769   1.00 94.89 195 A 1 
ATOM 1563 C CA  . LEU A 1 195 ? -18.392 8.403   2.798   1.00 93.88 195 A 1 
ATOM 1564 C C   . LEU A 1 195 ? -19.774 8.240   3.445   1.00 93.78 195 A 1 
ATOM 1565 O O   . LEU A 1 195 ? -20.766 8.672   2.863   1.00 93.25 195 A 1 
ATOM 1566 C CB  . LEU A 1 195 ? -17.987 7.124   2.057   1.00 93.18 195 A 1 
ATOM 1567 C CG  . LEU A 1 195 ? -16.747 7.270   1.157   1.00 91.66 195 A 1 
ATOM 1568 C CD1 . LEU A 1 195 ? -16.368 5.895   0.609   1.00 89.59 195 A 1 
ATOM 1569 C CD2 . LEU A 1 195 ? -16.995 8.209   -0.021  1.00 89.36 195 A 1 
ATOM 1570 N N   . ASN A 1 196 ? -19.856 7.642   4.638   1.00 93.99 196 A 1 
ATOM 1571 C CA  . ASN A 1 196 ? -21.112 7.538   5.376   1.00 94.06 196 A 1 
ATOM 1572 C C   . ASN A 1 196 ? -21.609 8.915   5.832   1.00 94.64 196 A 1 
ATOM 1573 O O   . ASN A 1 196 ? -22.796 9.191   5.690   1.00 94.47 196 A 1 
ATOM 1574 C CB  . ASN A 1 196 ? -20.943 6.598   6.576   1.00 93.87 196 A 1 
ATOM 1575 C CG  . ASN A 1 196 ? -21.077 5.124   6.255   1.00 92.45 196 A 1 
ATOM 1576 O OD1 . ASN A 1 196 ? -21.162 4.675   5.118   1.00 87.86 196 A 1 
ATOM 1577 N ND2 . ASN A 1 196 ? -21.159 4.314   7.286   1.00 87.16 196 A 1 
ATOM 1578 N N   . ALA A 1 197 ? -20.733 9.784   6.317   1.00 95.04 197 A 1 
ATOM 1579 C CA  . ALA A 1 197 ? -21.102 11.136  6.727   1.00 95.46 197 A 1 
ATOM 1580 C C   . ALA A 1 197 ? -21.700 11.938  5.563   1.00 95.21 197 A 1 
ATOM 1581 O O   . ALA A 1 197 ? -22.760 12.546  5.717   1.00 94.90 197 A 1 
ATOM 1582 C CB  . ALA A 1 197 ? -19.871 11.828  7.318   1.00 96.28 197 A 1 
ATOM 1583 N N   . LEU A 1 198 ? -21.092 11.865  4.379   1.00 95.00 198 A 1 
ATOM 1584 C CA  . LEU A 1 198 ? -21.584 12.531  3.165   1.00 93.97 198 A 1 
ATOM 1585 C C   . LEU A 1 198 ? -22.937 11.984  2.680   1.00 93.49 198 A 1 
ATOM 1586 O O   . LEU A 1 198 ? -23.691 12.695  2.021   1.00 92.31 198 A 1 
ATOM 1587 C CB  . LEU A 1 198 ? -20.529 12.405  2.056   1.00 93.79 198 A 1 
ATOM 1588 C CG  . LEU A 1 198 ? -19.215 13.161  2.328   1.00 92.90 198 A 1 
ATOM 1589 C CD1 . LEU A 1 198 ? -18.230 12.877  1.193   1.00 91.22 198 A 1 
ATOM 1590 C CD2 . LEU A 1 198 ? -19.415 14.670  2.450   1.00 91.36 198 A 1 
ATOM 1591 N N   . GLU A 1 199 ? -23.279 10.743  3.025   1.00 93.57 199 A 1 
ATOM 1592 C CA  . GLU A 1 199 ? -24.569 10.112  2.717   1.00 93.04 199 A 1 
ATOM 1593 C C   . GLU A 1 199 ? -25.576 10.192  3.878   1.00 93.35 199 A 1 
ATOM 1594 O O   . GLU A 1 199 ? -26.654 9.599   3.794   1.00 92.07 199 A 1 
ATOM 1595 C CB  . GLU A 1 199 ? -24.328 8.653   2.294   1.00 91.83 199 A 1 
ATOM 1596 C CG  . GLU A 1 199 ? -23.619 8.509   0.929   1.00 89.30 199 A 1 
ATOM 1597 C CD  . GLU A 1 199 ? -23.290 7.039   0.575   1.00 86.47 199 A 1 
ATOM 1598 O OE1 . GLU A 1 199 ? -22.564 6.787   -0.412  1.00 78.60 199 A 1 
ATOM 1599 O OE2 . GLU A 1 199 ? -23.733 6.101   1.281   1.00 78.70 199 A 1 
ATOM 1600 N N   . GLY A 1 200 ? -25.246 10.867  4.977   1.00 94.47 200 A 1 
ATOM 1601 C CA  . GLY A 1 200 ? -26.097 10.940  6.168   1.00 94.70 200 A 1 
ATOM 1602 C C   . GLY A 1 200 ? -26.317 9.602   6.872   1.00 95.13 200 A 1 
ATOM 1603 O O   . GLY A 1 200 ? -27.332 9.418   7.544   1.00 94.10 200 A 1 
ATOM 1604 N N   . LYS A 1 201 ? -25.414 8.649   6.680   1.00 93.37 201 A 1 
ATOM 1605 C CA  . LYS A 1 201 ? -25.467 7.306   7.269   1.00 93.53 201 A 1 
ATOM 1606 C C   . LYS A 1 201 ? -24.759 7.275   8.624   1.00 94.77 201 A 1 
ATOM 1607 O O   . LYS A 1 201 ? -23.867 8.087   8.860   1.00 94.85 201 A 1 
ATOM 1608 C CB  . LYS A 1 201 ? -24.846 6.291   6.304   1.00 92.18 201 A 1 
ATOM 1609 C CG  . LYS A 1 201 ? -25.722 6.065   5.068   1.00 89.81 201 A 1 
ATOM 1610 C CD  . LYS A 1 201 ? -25.023 5.112   4.094   1.00 86.92 201 A 1 
ATOM 1611 C CE  . LYS A 1 201 ? -25.936 4.865   2.892   1.00 82.24 201 A 1 
ATOM 1612 N NZ  . LYS A 1 201 ? -25.198 4.214   1.783   1.00 76.21 201 A 1 
ATOM 1613 N N   . PRO A 1 202 ? -25.101 6.301   9.495   1.00 94.35 202 A 1 
ATOM 1614 C CA  . PRO A 1 202 ? -24.394 6.112   10.757  1.00 94.60 202 A 1 
ATOM 1615 C C   . PRO A 1 202 ? -22.880 5.950   10.574  1.00 94.89 202 A 1 
ATOM 1616 O O   . PRO A 1 202 ? -22.421 5.322   9.616   1.00 94.29 202 A 1 
ATOM 1617 C CB  . PRO A 1 202 ? -25.020 4.873   11.406  1.00 93.98 202 A 1 
ATOM 1618 C CG  . PRO A 1 202 ? -26.427 4.841   10.813  1.00 92.16 202 A 1 
ATOM 1619 C CD  . PRO A 1 202 ? -26.208 5.356   9.395   1.00 94.15 202 A 1 
ATOM 1620 N N   . LEU A 1 203 ? -22.122 6.478   11.531  1.00 93.74 203 A 1 
ATOM 1621 C CA  . LEU A 1 203 ? -20.673 6.350   11.638  1.00 94.55 203 A 1 
ATOM 1622 C C   . LEU A 1 203 ? -20.352 5.281   12.691  1.00 94.43 203 A 1 
ATOM 1623 O O   . LEU A 1 203 ? -20.317 5.599   13.883  1.00 93.88 203 A 1 
ATOM 1624 C CB  . LEU A 1 203 ? -20.043 7.714   11.977  1.00 95.54 203 A 1 
ATOM 1625 C CG  . LEU A 1 203 ? -20.411 8.869   11.030  1.00 95.32 203 A 1 
ATOM 1626 C CD1 . LEU A 1 203 ? -19.634 10.124  11.423  1.00 93.96 203 A 1 
ATOM 1627 C CD2 . LEU A 1 203 ? -20.109 8.550   9.567   1.00 94.05 203 A 1 
ATOM 1628 N N   . PRO A 1 204 ? -20.184 4.000   12.295  1.00 93.28 204 A 1 
ATOM 1629 C CA  . PRO A 1 204 ? -20.045 2.903   13.239  1.00 91.79 204 A 1 
ATOM 1630 C C   . PRO A 1 204 ? -18.672 2.917   13.916  1.00 91.62 204 A 1 
ATOM 1631 O O   . PRO A 1 204 ? -17.642 2.694   13.276  1.00 90.61 204 A 1 
ATOM 1632 C CB  . PRO A 1 204 ? -20.290 1.634   12.417  1.00 90.82 204 A 1 
ATOM 1633 C CG  . PRO A 1 204 ? -19.834 2.019   11.011  1.00 89.39 204 A 1 
ATOM 1634 C CD  . PRO A 1 204 ? -20.219 3.491   10.920  1.00 92.30 204 A 1 
ATOM 1635 N N   . VAL A 1 205 ? -18.665 3.116   15.232  1.00 90.31 205 A 1 
ATOM 1636 C CA  . VAL A 1 205 ? -17.464 3.039   16.069  1.00 90.02 205 A 1 
ATOM 1637 C C   . VAL A 1 205 ? -17.517 1.746   16.878  1.00 88.64 205 A 1 
ATOM 1638 O O   . VAL A 1 205 ? -18.454 1.523   17.644  1.00 86.46 205 A 1 
ATOM 1639 C CB  . VAL A 1 205 ? -17.333 4.283   16.962  1.00 90.11 205 A 1 
ATOM 1640 C CG1 . VAL A 1 205 ? -16.121 4.177   17.890  1.00 86.73 205 A 1 
ATOM 1641 C CG2 . VAL A 1 205 ? -17.160 5.546   16.108  1.00 86.47 205 A 1 
ATOM 1642 N N   . TYR A 1 206 ? -16.526 0.878   16.703  1.00 88.91 206 A 1 
ATOM 1643 C CA  . TYR A 1 206 ? -16.462 -0.402  17.403  1.00 87.29 206 A 1 
ATOM 1644 C C   . TYR A 1 206 ? -16.188 -0.221  18.899  1.00 88.25 206 A 1 
ATOM 1645 O O   . TYR A 1 206 ? -15.253 0.488   19.290  1.00 86.52 206 A 1 
ATOM 1646 C CB  . TYR A 1 206 ? -15.415 -1.319  16.755  1.00 84.10 206 A 1 
ATOM 1647 C CG  . TYR A 1 206 ? -15.795 -1.818  15.376  1.00 79.39 206 A 1 
ATOM 1648 C CD1 . TYR A 1 206 ? -16.846 -2.746  15.232  1.00 74.71 206 A 1 
ATOM 1649 C CD2 . TYR A 1 206 ? -15.101 -1.363  14.235  1.00 73.18 206 A 1 
ATOM 1650 C CE1 . TYR A 1 206 ? -17.209 -3.210  13.953  1.00 71.00 206 A 1 
ATOM 1651 C CE2 . TYR A 1 206 ? -15.461 -1.826  12.954  1.00 70.16 206 A 1 
ATOM 1652 C CZ  . TYR A 1 206 ? -16.517 -2.751  12.812  1.00 71.07 206 A 1 
ATOM 1653 O OH  . TYR A 1 206 ? -16.871 -3.194  11.573  1.00 67.41 206 A 1 
ATOM 1654 N N   . GLY A 1 207 ? -16.995 -0.905  19.731  1.00 84.65 207 A 1 
ATOM 1655 C CA  . GLY A 1 207 ? -16.903 -0.834  21.185  1.00 85.24 207 A 1 
ATOM 1656 C C   . GLY A 1 207 ? -17.063 0.602   21.679  1.00 87.45 207 A 1 
ATOM 1657 O O   . GLY A 1 207 ? -18.064 1.264   21.403  1.00 85.22 207 A 1 
ATOM 1658 N N   . ASN A 1 208 ? -16.072 1.088   22.406  1.00 86.87 208 A 1 
ATOM 1659 C CA  . ASN A 1 208 ? -16.005 2.460   22.911  1.00 87.14 208 A 1 
ATOM 1660 C C   . ASN A 1 208 ? -15.106 3.384   22.061  1.00 89.43 208 A 1 
ATOM 1661 O O   . ASN A 1 208 ? -14.933 4.547   22.414  1.00 86.27 208 A 1 
ATOM 1662 C CB  . ASN A 1 208 ? -15.577 2.404   24.391  1.00 83.99 208 A 1 
ATOM 1663 C CG  . ASN A 1 208 ? -14.204 1.781   24.605  1.00 81.83 208 A 1 
ATOM 1664 O OD1 . ASN A 1 208 ? -13.458 1.507   23.679  1.00 77.25 208 A 1 
ATOM 1665 N ND2 . ASN A 1 208 ? -13.834 1.511   25.834  1.00 77.80 208 A 1 
ATOM 1666 N N   . GLY A 1 209 ? -14.529 2.864   20.968  1.00 84.38 209 A 1 
ATOM 1667 C CA  . GLY A 1 209 ? -13.644 3.630   20.086  1.00 86.10 209 A 1 
ATOM 1668 C C   . GLY A 1 209 ? -12.289 4.010   20.690  1.00 88.35 209 A 1 
ATOM 1669 O O   . GLY A 1 209 ? -11.610 4.880   20.144  1.00 86.64 209 A 1 
ATOM 1670 N N   . LEU A 1 210 ? -11.898 3.392   21.814  1.00 83.95 210 A 1 
ATOM 1671 C CA  . LEU A 1 210 ? -10.647 3.721   22.512  1.00 82.92 210 A 1 
ATOM 1672 C C   . LEU A 1 210 ? -9.413  2.985   21.968  1.00 82.21 210 A 1 
ATOM 1673 O O   . LEU A 1 210 ? -8.311  3.224   22.464  1.00 79.33 210 A 1 
ATOM 1674 C CB  . LEU A 1 210 ? -10.799 3.488   24.025  1.00 82.44 210 A 1 
ATOM 1675 C CG  . LEU A 1 210 ? -11.862 4.354   24.720  1.00 81.41 210 A 1 
ATOM 1676 C CD1 . LEU A 1 210 ? -11.821 4.090   26.226  1.00 79.07 210 A 1 
ATOM 1677 C CD2 . LEU A 1 210 ? -11.656 5.855   24.504  1.00 77.91 210 A 1 
ATOM 1678 N N   . GLN A 1 211 ? -9.576  2.125   20.949  1.00 81.81 211 A 1 
ATOM 1679 C CA  . GLN A 1 211 ? -8.455  1.466   20.281  1.00 81.61 211 A 1 
ATOM 1680 C C   . GLN A 1 211 ? -7.539  2.521   19.659  1.00 83.29 211 A 1 
ATOM 1681 O O   . GLN A 1 211 ? -8.010  3.431   18.968  1.00 83.53 211 A 1 
ATOM 1682 C CB  . GLN A 1 211 ? -8.926  0.491   19.197  1.00 79.59 211 A 1 
ATOM 1683 C CG  . GLN A 1 211 ? -9.946  -0.562  19.669  1.00 71.33 211 A 1 
ATOM 1684 C CD  . GLN A 1 211 ? -11.395 -0.080  19.618  1.00 67.02 211 A 1 
ATOM 1685 O OE1 . GLN A 1 211 ? -11.704 1.047   19.266  1.00 63.65 211 A 1 
ATOM 1686 N NE2 . GLN A 1 211 ? -12.343 -0.920  19.966  1.00 59.77 211 A 1 
ATOM 1687 N N   . ILE A 1 212 ? -6.236  2.379   19.884  1.00 81.97 212 A 1 
ATOM 1688 C CA  . ILE A 1 212 ? -5.214  3.332   19.443  1.00 81.99 212 A 1 
ATOM 1689 C C   . ILE A 1 212 ? -4.524  2.788   18.195  1.00 81.02 212 A 1 
ATOM 1690 O O   . ILE A 1 212 ? -4.140  1.618   18.141  1.00 78.46 212 A 1 
ATOM 1691 C CB  . ILE A 1 212 ? -4.225  3.654   20.584  1.00 81.48 212 A 1 
ATOM 1692 C CG1 . ILE A 1 212 ? -4.958  4.342   21.759  1.00 79.70 212 A 1 
ATOM 1693 C CG2 . ILE A 1 212 ? -3.073  4.547   20.083  1.00 80.13 212 A 1 
ATOM 1694 C CD1 . ILE A 1 212 ? -4.122  4.469   23.038  1.00 74.85 212 A 1 
ATOM 1695 N N   . ARG A 1 213 ? -4.331  3.645   17.199  1.00 84.39 213 A 1 
ATOM 1696 C CA  . ARG A 1 213 ? -3.547  3.363   15.995  1.00 84.40 213 A 1 
ATOM 1697 C C   . ARG A 1 213 ? -2.542  4.480   15.759  1.00 86.07 213 A 1 
ATOM 1698 O O   . ARG A 1 213 ? -2.890  5.649   15.920  1.00 84.06 213 A 1 
ATOM 1699 C CB  . ARG A 1 213 ? -4.474  3.191   14.778  1.00 81.55 213 A 1 
ATOM 1700 C CG  . ARG A 1 213 ? -5.460  2.014   14.884  1.00 76.19 213 A 1 
ATOM 1701 C CD  . ARG A 1 213 ? -4.739  0.659   14.925  1.00 73.66 213 A 1 
ATOM 1702 N NE  . ARG A 1 213 ? -5.670  -0.472  15.068  1.00 69.37 213 A 1 
ATOM 1703 C CZ  . ARG A 1 213 ? -6.041  -1.055  16.202  1.00 65.88 213 A 1 
ATOM 1704 N NH1 . ARG A 1 213 ? -5.705  -0.600  17.372  1.00 58.64 213 A 1 
ATOM 1705 N NH2 . ARG A 1 213 ? -6.766  -2.140  16.178  1.00 58.71 213 A 1 
ATOM 1706 N N   . ASP A 1 214 ? -1.336  4.116   15.354  1.00 85.30 214 A 1 
ATOM 1707 C CA  . ASP A 1 214 ? -0.377  5.058   14.777  1.00 85.31 214 A 1 
ATOM 1708 C C   . ASP A 1 214 ? -0.720  5.249   13.295  1.00 85.69 214 A 1 
ATOM 1709 O O   . ASP A 1 214 ? -0.807  4.271   12.547  1.00 83.67 214 A 1 
ATOM 1710 C CB  . ASP A 1 214 ? 1.053   4.538   14.992  1.00 83.09 214 A 1 
ATOM 1711 C CG  . ASP A 1 214 ? 2.136   5.447   14.395  1.00 80.48 214 A 1 
ATOM 1712 O OD1 . ASP A 1 214 ? 1.829   6.603   14.038  1.00 75.53 214 A 1 
ATOM 1713 O OD2 . ASP A 1 214 ? 3.283   4.973   14.255  1.00 75.23 214 A 1 
ATOM 1714 N N   . TRP A 1 215 ? -0.959  6.490   12.884  1.00 90.38 215 A 1 
ATOM 1715 C CA  . TRP A 1 215 ? -1.433  6.825   11.543  1.00 91.32 215 A 1 
ATOM 1716 C C   . TRP A 1 215 ? -0.343  7.480   10.700  1.00 92.06 215 A 1 
ATOM 1717 O O   . TRP A 1 215 ? 0.281   8.457   11.109  1.00 90.69 215 A 1 
ATOM 1718 C CB  . TRP A 1 215 ? -2.664  7.720   11.648  1.00 90.80 215 A 1 
ATOM 1719 C CG  . TRP A 1 215 ? -3.878  7.051   12.214  1.00 90.25 215 A 1 
ATOM 1720 C CD1 . TRP A 1 215 ? -4.323  7.171   13.483  1.00 88.41 215 A 1 
ATOM 1721 C CD2 . TRP A 1 215 ? -4.803  6.136   11.548  1.00 89.52 215 A 1 
ATOM 1722 N NE1 . TRP A 1 215 ? -5.457  6.403   13.652  1.00 87.70 215 A 1 
ATOM 1723 C CE2 . TRP A 1 215 ? -5.803  5.745   12.490  1.00 88.23 215 A 1 
ATOM 1724 C CE3 . TRP A 1 215 ? -4.898  5.599   10.248  1.00 87.68 215 A 1 
ATOM 1725 C CZ2 . TRP A 1 215 ? -6.843  4.867   12.154  1.00 86.73 215 A 1 
ATOM 1726 C CZ3 . TRP A 1 215 ? -5.940  4.718   9.898   1.00 86.90 215 A 1 
ATOM 1727 C CH2 . TRP A 1 215 ? -6.915  4.351   10.847  1.00 86.21 215 A 1 
ATOM 1728 N N   . LEU A 1 216 ? -0.177  6.985   9.465   1.00 92.54 216 A 1 
ATOM 1729 C CA  . LEU A 1 216 ? 0.776   7.512   8.494   1.00 93.03 216 A 1 
ATOM 1730 C C   . LEU A 1 216 ? 0.062   7.888   7.191   1.00 93.47 216 A 1 
ATOM 1731 O O   . LEU A 1 216 ? -0.615  7.066   6.573   1.00 93.20 216 A 1 
ATOM 1732 C CB  . LEU A 1 216 ? 1.882   6.467   8.291   1.00 92.79 216 A 1 
ATOM 1733 C CG  . LEU A 1 216 ? 2.961   6.869   7.275   1.00 91.97 216 A 1 
ATOM 1734 C CD1 . LEU A 1 216 ? 3.705   8.139   7.680   1.00 90.58 216 A 1 
ATOM 1735 C CD2 . LEU A 1 216 ? 3.979   5.737   7.139   1.00 90.50 216 A 1 
ATOM 1736 N N   . TYR A 1 217 ? 0.242   9.129   6.737   1.00 94.79 217 A 1 
ATOM 1737 C CA  . TYR A 1 217 ? -0.296  9.564   5.452   1.00 95.53 217 A 1 
ATOM 1738 C C   . TYR A 1 217 ? 0.371   8.799   4.300   1.00 95.53 217 A 1 
ATOM 1739 O O   . TYR A 1 217 ? 1.595   8.643   4.261   1.00 95.39 217 A 1 
ATOM 1740 C CB  . TYR A 1 217 ? -0.138  11.081  5.307   1.00 96.01 217 A 1 
ATOM 1741 C CG  . TYR A 1 217 ? -0.791  11.643  4.058   1.00 96.45 217 A 1 
ATOM 1742 C CD1 . TYR A 1 217 ? -0.007  12.248  3.058   1.00 95.39 217 A 1 
ATOM 1743 C CD2 . TYR A 1 217 ? -2.186  11.556  3.893   1.00 95.78 217 A 1 
ATOM 1744 C CE1 . TYR A 1 217 ? -0.616  12.762  1.896   1.00 95.56 217 A 1 
ATOM 1745 C CE2 . TYR A 1 217 ? -2.798  12.060  2.727   1.00 95.74 217 A 1 
ATOM 1746 C CZ  . TYR A 1 217 ? -2.011  12.663  1.727   1.00 96.61 217 A 1 
ATOM 1747 O OH  . TYR A 1 217 ? -2.595  13.140  0.597   1.00 96.15 217 A 1 
ATOM 1748 N N   . VAL A 1 218 ? -0.416  8.291   3.347   1.00 95.11 218 A 1 
ATOM 1749 C CA  . VAL A 1 218 ? 0.049   7.320   2.342   1.00 95.12 218 A 1 
ATOM 1750 C C   . VAL A 1 218 ? 1.156   7.861   1.430   1.00 95.69 218 A 1 
ATOM 1751 O O   . VAL A 1 218 ? 2.049   7.113   1.049   1.00 96.00 218 A 1 
ATOM 1752 C CB  . VAL A 1 218 ? -1.142  6.771   1.535   1.00 94.41 218 A 1 
ATOM 1753 C CG1 . VAL A 1 218 ? -1.740  7.795   0.561   1.00 92.59 218 A 1 
ATOM 1754 C CG2 . VAL A 1 218 ? -0.756  5.503   0.774   1.00 92.78 218 A 1 
ATOM 1755 N N   . ASP A 1 219 ? 1.156   9.156   1.127   1.00 96.71 219 A 1 
ATOM 1756 C CA  . ASP A 1 219 ? 2.213   9.750   0.296   1.00 96.85 219 A 1 
ATOM 1757 C C   . ASP A 1 219 ? 3.541   9.874   1.067   1.00 97.04 219 A 1 
ATOM 1758 O O   . ASP A 1 219 ? 4.620   9.704   0.491   1.00 96.79 219 A 1 
ATOM 1759 C CB  . ASP A 1 219 ? 1.768   11.115  -0.256  1.00 96.66 219 A 1 
ATOM 1760 C CG  . ASP A 1 219 ? 0.568   11.063  -1.217  1.00 95.33 219 A 1 
ATOM 1761 O OD1 . ASP A 1 219 ? 0.247   9.967   -1.737  1.00 92.37 219 A 1 
ATOM 1762 O OD2 . ASP A 1 219 ? -0.035  12.139  -1.428  1.00 91.99 219 A 1 
ATOM 1763 N N   . ASP A 1 220 ? 3.493   10.085  2.386   1.00 96.42 220 A 1 
ATOM 1764 C CA  . ASP A 1 220 ? 4.673   10.004  3.253   1.00 96.49 220 A 1 
ATOM 1765 C C   . ASP A 1 220 ? 5.223   8.576   3.313   1.00 96.66 220 A 1 
ATOM 1766 O O   . ASP A 1 220 ? 6.444   8.377   3.240   1.00 96.26 220 A 1 
ATOM 1767 C CB  . ASP A 1 220 ? 4.341   10.499  4.675   1.00 96.28 220 A 1 
ATOM 1768 C CG  . ASP A 1 220 ? 4.485   12.011  4.854   1.00 95.43 220 A 1 
ATOM 1769 O OD1 . ASP A 1 220 ? 5.340   12.618  4.168   1.00 93.23 220 A 1 
ATOM 1770 O OD2 . ASP A 1 220 ? 3.872   12.564  5.778   1.00 93.06 220 A 1 
ATOM 1771 N N   . HIS A 1 221 ? 4.336   7.579   3.360   1.00 95.25 221 A 1 
ATOM 1772 C CA  . HIS A 1 221 ? 4.734   6.178   3.287   1.00 95.01 221 A 1 
ATOM 1773 C C   . HIS A 1 221 ? 5.374   5.847   1.939   1.00 95.78 221 A 1 
ATOM 1774 O O   . HIS A 1 221 ? 6.469   5.292   1.904   1.00 96.08 221 A 1 
ATOM 1775 C CB  . HIS A 1 221 ? 3.533   5.274   3.585   1.00 93.70 221 A 1 
ATOM 1776 C CG  . HIS A 1 221 ? 3.879   3.814   3.747   1.00 91.18 221 A 1 
ATOM 1777 N ND1 . HIS A 1 221 ? 2.983   2.768   3.664   1.00 83.64 221 A 1 
ATOM 1778 C CD2 . HIS A 1 221 ? 5.103   3.269   4.036   1.00 83.57 221 A 1 
ATOM 1779 C CE1 . HIS A 1 221 ? 3.654   1.630   3.889   1.00 84.77 221 A 1 
ATOM 1780 N NE2 . HIS A 1 221 ? 4.948   1.886   4.118   1.00 85.19 221 A 1 
ATOM 1781 N N   . ALA A 1 222 ? 4.770   6.261   0.824   1.00 96.25 222 A 1 
ATOM 1782 C CA  . ALA A 1 222 ? 5.325   6.060   -0.514  1.00 96.89 222 A 1 
ATOM 1783 C C   . ALA A 1 222 ? 6.745   6.636   -0.645  1.00 97.24 222 A 1 
ATOM 1784 O O   . ALA A 1 222 ? 7.652   5.972   -1.159  1.00 97.42 222 A 1 
ATOM 1785 C CB  . ALA A 1 222 ? 4.364   6.689   -1.524  1.00 97.03 222 A 1 
ATOM 1786 N N   . ARG A 1 223 ? 6.966   7.841   -0.108  1.00 97.81 223 A 1 
ATOM 1787 C CA  . ARG A 1 223 ? 8.291   8.464   -0.045  1.00 97.91 223 A 1 
ATOM 1788 C C   . ARG A 1 223 ? 9.280   7.648   0.794   1.00 98.15 223 A 1 
ATOM 1789 O O   . ARG A 1 223 ? 10.428  7.472   0.382   1.00 97.95 223 A 1 
ATOM 1790 C CB  . ARG A 1 223 ? 8.153   9.899   0.493   1.00 97.29 223 A 1 
ATOM 1791 C CG  . ARG A 1 223 ? 9.491   10.643  0.427   1.00 88.59 223 A 1 
ATOM 1792 C CD  . ARG A 1 223 ? 9.381   12.084  0.912   1.00 88.18 223 A 1 
ATOM 1793 N NE  . ARG A 1 223 ? 9.208   12.177  2.377   1.00 78.24 223 A 1 
ATOM 1794 C CZ  . ARG A 1 223 ? 8.265   12.820  3.010   1.00 71.66 223 A 1 
ATOM 1795 N NH1 . ARG A 1 223 ? 7.351   13.473  2.381   1.00 62.67 223 A 1 
ATOM 1796 N NH2 . ARG A 1 223 ? 8.205   12.832  4.308   1.00 58.81 223 A 1 
ATOM 1797 N N   . ALA A 1 224 ? 8.852   7.144   1.948   1.00 96.75 224 A 1 
ATOM 1798 C CA  . ALA A 1 224 ? 9.681   6.290   2.799   1.00 96.90 224 A 1 
ATOM 1799 C C   . ALA A 1 224 ? 10.076  4.991   2.094   1.00 97.43 224 A 1 
ATOM 1800 O O   . ALA A 1 224 ? 11.249  4.620   2.094   1.00 97.48 224 A 1 
ATOM 1801 C CB  . ALA A 1 224 ? 8.918   5.980   4.091   1.00 96.33 224 A 1 
ATOM 1802 N N   . LEU A 1 225 ? 9.118   4.330   1.447   1.00 96.97 225 A 1 
ATOM 1803 C CA  . LEU A 1 225 ? 9.332   3.078   0.726   1.00 96.99 225 A 1 
ATOM 1804 C C   . LEU A 1 225 ? 10.338  3.246   -0.414  1.00 97.52 225 A 1 
ATOM 1805 O O   . LEU A 1 225 ? 11.275  2.457   -0.527  1.00 97.64 225 A 1 
ATOM 1806 C CB  . LEU A 1 225 ? 7.983   2.557   0.206   1.00 96.41 225 A 1 
ATOM 1807 C CG  . LEU A 1 225 ? 7.019   2.057   1.295   1.00 95.46 225 A 1 
ATOM 1808 C CD1 . LEU A 1 225 ? 5.692   1.658   0.647   1.00 94.76 225 A 1 
ATOM 1809 C CD2 . LEU A 1 225 ? 7.568   0.851   2.056   1.00 94.46 225 A 1 
ATOM 1810 N N   . TYR A 1 226 ? 10.221  4.308   -1.208  1.00 97.91 226 A 1 
ATOM 1811 C CA  . TYR A 1 226 ? 11.198  4.618   -2.251  1.00 98.12 226 A 1 
ATOM 1812 C C   . TYR A 1 226 ? 12.594  4.920   -1.675  1.00 98.08 226 A 1 
ATOM 1813 O O   . TYR A 1 226 ? 13.610  4.450   -2.199  1.00 98.02 226 A 1 
ATOM 1814 C CB  . TYR A 1 226 ? 10.684  5.785   -3.090  1.00 98.32 226 A 1 
ATOM 1815 C CG  . TYR A 1 226 ? 11.661  6.197   -4.172  1.00 98.42 226 A 1 
ATOM 1816 C CD1 . TYR A 1 226 ? 12.563  7.252   -3.943  1.00 98.05 226 A 1 
ATOM 1817 C CD2 . TYR A 1 226 ? 11.702  5.488   -5.391  1.00 98.16 226 A 1 
ATOM 1818 C CE1 . TYR A 1 226 ? 13.500  7.605   -4.932  1.00 98.02 226 A 1 
ATOM 1819 C CE2 . TYR A 1 226 ? 12.637  5.842   -6.383  1.00 98.05 226 A 1 
ATOM 1820 C CZ  . TYR A 1 226 ? 13.536  6.903   -6.153  1.00 98.28 226 A 1 
ATOM 1821 O OH  . TYR A 1 226 ? 14.445  7.258   -7.099  1.00 97.83 226 A 1 
ATOM 1822 N N   . LEU A 1 227 ? 12.675  5.657   -0.564  1.00 98.13 227 A 1 
ATOM 1823 C CA  . LEU A 1 227 ? 13.936  5.933   0.120   1.00 98.22 227 A 1 
ATOM 1824 C C   . LEU A 1 227 ? 14.599  4.640   0.606   1.00 98.30 227 A 1 
ATOM 1825 O O   . LEU A 1 227 ? 15.787  4.431   0.362   1.00 98.07 227 A 1 
ATOM 1826 C CB  . LEU A 1 227 ? 13.673  6.905   1.283   1.00 98.19 227 A 1 
ATOM 1827 C CG  . LEU A 1 227 ? 14.931  7.269   2.092   1.00 97.66 227 A 1 
ATOM 1828 C CD1 . LEU A 1 227 ? 15.938  8.061   1.255   1.00 96.60 227 A 1 
ATOM 1829 C CD2 . LEU A 1 227 ? 14.535  8.104   3.300   1.00 96.55 227 A 1 
ATOM 1830 N N   . VAL A 1 228 ? 13.843  3.748   1.243   1.00 98.01 228 A 1 
ATOM 1831 C CA  . VAL A 1 228 ? 14.338  2.441   1.694   1.00 97.90 228 A 1 
ATOM 1832 C C   . VAL A 1 228 ? 14.791  1.593   0.510   1.00 97.94 228 A 1 
ATOM 1833 O O   . VAL A 1 228 ? 15.908  1.075   0.526   1.00 97.71 228 A 1 
ATOM 1834 C CB  . VAL A 1 228 ? 13.278  1.712   2.543   1.00 97.57 228 A 1 
ATOM 1835 C CG1 . VAL A 1 228 ? 13.678  0.262   2.826   1.00 96.50 228 A 1 
ATOM 1836 C CG2 . VAL A 1 228 ? 13.105  2.405   3.898   1.00 96.60 228 A 1 
ATOM 1837 N N   . ALA A 1 229 ? 13.998  1.498   -0.553  1.00 98.26 229 A 1 
ATOM 1838 C CA  . ALA A 1 229 ? 14.341  0.729   -1.748  1.00 98.19 229 A 1 
ATOM 1839 C C   . ALA A 1 229 ? 15.680  1.163   -2.361  1.00 98.05 229 A 1 
ATOM 1840 O O   . ALA A 1 229 ? 16.468  0.336   -2.818  1.00 97.55 229 A 1 
ATOM 1841 C CB  . ALA A 1 229 ? 13.198  0.889   -2.755  1.00 98.10 229 A 1 
ATOM 1842 N N   . THR A 1 230 ? 15.972  2.464   -2.336  1.00 98.27 230 A 1 
ATOM 1843 C CA  . THR A 1 230 ? 17.128  3.058   -3.025  1.00 98.11 230 A 1 
ATOM 1844 C C   . THR A 1 230 ? 18.350  3.279   -2.130  1.00 97.76 230 A 1 
ATOM 1845 O O   . THR A 1 230 ? 19.474  3.285   -2.636  1.00 97.05 230 A 1 
ATOM 1846 C CB  . THR A 1 230 ? 16.735  4.378   -3.697  1.00 98.10 230 A 1 
ATOM 1847 O OG1 . THR A 1 230 ? 16.194  5.274   -2.763  1.00 97.23 230 A 1 
ATOM 1848 C CG2 . THR A 1 230 ? 15.699  4.188   -4.805  1.00 96.44 230 A 1 
ATOM 1849 N N   . LYS A 1 231 ? 18.178  3.463   -0.814  1.00 98.03 231 A 1 
ATOM 1850 C CA  . LYS A 1 231 ? 19.251  3.877   0.111   1.00 97.75 231 A 1 
ATOM 1851 C C   . LYS A 1 231 ? 19.487  2.941   1.290   1.00 97.63 231 A 1 
ATOM 1852 O O   . LYS A 1 231 ? 20.551  3.023   1.907   1.00 96.57 231 A 1 
ATOM 1853 C CB  . LYS A 1 231 ? 18.980  5.303   0.626   1.00 97.61 231 A 1 
ATOM 1854 C CG  . LYS A 1 231 ? 18.824  6.378   -0.462  1.00 96.13 231 A 1 
ATOM 1855 C CD  . LYS A 1 231 ? 20.067  6.510   -1.353  1.00 91.49 231 A 1 
ATOM 1856 C CE  . LYS A 1 231 ? 19.823  7.591   -2.409  1.00 87.11 231 A 1 
ATOM 1857 N NZ  . LYS A 1 231 ? 20.945  7.666   -3.375  1.00 76.63 231 A 1 
ATOM 1858 N N   . ALA A 1 232 ? 18.549  2.067   1.627   1.00 97.83 232 A 1 
ATOM 1859 C CA  . ALA A 1 232 ? 18.676  1.247   2.817   1.00 97.48 232 A 1 
ATOM 1860 C C   . ALA A 1 232 ? 19.796  0.206   2.717   1.00 97.31 232 A 1 
ATOM 1861 O O   . ALA A 1 232 ? 20.195  -0.261  1.645   1.00 96.39 232 A 1 
ATOM 1862 C CB  . ALA A 1 232 ? 17.338  0.593   3.145   1.00 96.97 232 A 1 
ATOM 1863 N N   . LYS A 1 233 ? 20.300  -0.197  3.882   1.00 97.24 233 A 1 
ATOM 1864 C CA  . LYS A 1 233 ? 21.295  -1.257  3.998   1.00 96.85 233 A 1 
ATOM 1865 C C   . LYS A 1 233 ? 20.653  -2.621  3.756   1.00 97.03 233 A 1 
ATOM 1866 O O   . LYS A 1 233 ? 19.698  -2.993  4.425   1.00 96.13 233 A 1 
ATOM 1867 C CB  . LYS A 1 233 ? 21.989  -1.148  5.358   1.00 95.71 233 A 1 
ATOM 1868 C CG  . LYS A 1 233 ? 23.129  -2.164  5.506   1.00 83.71 233 A 1 
ATOM 1869 C CD  . LYS A 1 233 ? 23.891  -1.922  6.809   1.00 79.48 233 A 1 
ATOM 1870 C CE  . LYS A 1 233 ? 25.047  -2.914  6.939   1.00 70.96 233 A 1 
ATOM 1871 N NZ  . LYS A 1 233 ? 25.903  -2.591  8.108   1.00 62.67 233 A 1 
ATOM 1872 N N   . VAL A 1 234 ? 21.261  -3.396  2.849   1.00 97.23 234 A 1 
ATOM 1873 C CA  . VAL A 1 234 ? 20.858  -4.779  2.546   1.00 97.37 234 A 1 
ATOM 1874 C C   . VAL A 1 234 ? 20.829  -5.646  3.808   1.00 97.15 234 A 1 
ATOM 1875 O O   . VAL A 1 234 ? 21.686  -5.520  4.682   1.00 95.89 234 A 1 
ATOM 1876 C CB  . VAL A 1 234 ? 21.800  -5.378  1.489   1.00 96.89 234 A 1 
ATOM 1877 C CG1 . VAL A 1 234 ? 21.577  -6.872  1.254   1.00 95.20 234 A 1 
ATOM 1878 C CG2 . VAL A 1 234 ? 21.607  -4.671  0.147   1.00 94.95 234 A 1 
ATOM 1879 N N   . GLY A 1 235 ? 19.857  -6.544  3.882   1.00 96.30 235 A 1 
ATOM 1880 C CA  . GLY A 1 235 ? 19.640  -7.465  4.996   1.00 95.82 235 A 1 
ATOM 1881 C C   . GLY A 1 235 ? 19.015  -6.817  6.236   1.00 95.82 235 A 1 
ATOM 1882 O O   . GLY A 1 235 ? 18.971  -7.445  7.291   1.00 94.51 235 A 1 
ATOM 1883 N N   . LYS A 1 236 ? 18.577  -5.561  6.143   1.00 94.94 236 A 1 
ATOM 1884 C CA  . LYS A 1 236 ? 17.937  -4.842  7.251   1.00 94.79 236 A 1 
ATOM 1885 C C   . LYS A 1 236 ? 16.425  -4.759  7.096   1.00 94.68 236 A 1 
ATOM 1886 O O   . LYS A 1 236 ? 15.889  -4.836  5.996   1.00 93.67 236 A 1 
ATOM 1887 C CB  . LYS A 1 236 ? 18.578  -3.458  7.447   1.00 94.99 236 A 1 
ATOM 1888 C CG  . LYS A 1 236 ? 20.073  -3.523  7.810   1.00 93.89 236 A 1 
ATOM 1889 C CD  . LYS A 1 236 ? 20.319  -4.305  9.102   1.00 90.75 236 A 1 
ATOM 1890 C CE  . LYS A 1 236 ? 21.785  -4.252  9.527   1.00 87.35 236 A 1 
ATOM 1891 N NZ  . LYS A 1 236 ? 21.978  -4.988  10.802  1.00 79.01 236 A 1 
ATOM 1892 N N   . THR A 1 237 ? 15.781  -4.587  8.237   1.00 91.90 237 A 1 
ATOM 1893 C CA  . THR A 1 237 ? 14.369  -4.224  8.351   1.00 91.69 237 A 1 
ATOM 1894 C C   . THR A 1 237 ? 14.277  -2.783  8.816   1.00 92.56 237 A 1 
ATOM 1895 O O   . THR A 1 237 ? 15.134  -2.341  9.589   1.00 92.09 237 A 1 
ATOM 1896 C CB  . THR A 1 237 ? 13.639  -5.162  9.318   1.00 90.16 237 A 1 
ATOM 1897 O OG1 . THR A 1 237 ? 13.873  -6.473  8.873   1.00 87.08 237 A 1 
ATOM 1898 C CG2 . THR A 1 237 ? 12.128  -4.954  9.357   1.00 87.08 237 A 1 
ATOM 1899 N N   . TYR A 1 238 ? 13.279  -2.068  8.326   1.00 92.61 238 A 1 
ATOM 1900 C CA  . TYR A 1 238 ? 12.948  -0.713  8.755   1.00 92.79 238 A 1 
ATOM 1901 C C   . TYR A 1 238 ? 11.458  -0.623  9.050   1.00 91.61 238 A 1 
ATOM 1902 O O   . TYR A 1 238 ? 10.644  -0.967  8.199   1.00 89.77 238 A 1 
ATOM 1903 C CB  . TYR A 1 238 ? 13.345  0.295   7.673   1.00 93.79 238 A 1 
ATOM 1904 C CG  . TYR A 1 238 ? 14.839  0.394   7.457   1.00 94.86 238 A 1 
ATOM 1905 C CD1 . TYR A 1 238 ? 15.584  1.339   8.184   1.00 93.27 238 A 1 
ATOM 1906 C CD2 . TYR A 1 238 ? 15.489  -0.469  6.552   1.00 93.81 238 A 1 
ATOM 1907 C CE1 . TYR A 1 238 ? 16.976  1.420   8.013   1.00 93.40 238 A 1 
ATOM 1908 C CE2 . TYR A 1 238 ? 16.886  -0.395  6.385   1.00 93.89 238 A 1 
ATOM 1909 C CZ  . TYR A 1 238 ? 17.629  0.548   7.118   1.00 94.93 238 A 1 
ATOM 1910 O OH  . TYR A 1 238 ? 18.979  0.611   6.973   1.00 94.59 238 A 1 
ATOM 1911 N N   . ASN A 1 239 ? 11.130  -0.153  10.236  1.00 90.78 239 A 1 
ATOM 1912 C CA  . ASN A 1 239 ? 9.769   0.201   10.586  1.00 90.36 239 A 1 
ATOM 1913 C C   . ASN A 1 239 ? 9.485   1.638   10.134  1.00 91.18 239 A 1 
ATOM 1914 O O   . ASN A 1 239 ? 10.342  2.519   10.251  1.00 90.12 239 A 1 
ATOM 1915 C CB  . ASN A 1 239 ? 9.586   0.012   12.091  1.00 87.79 239 A 1 
ATOM 1916 C CG  . ASN A 1 239 ? 9.410   -1.437  12.502  1.00 84.07 239 A 1 
ATOM 1917 O OD1 . ASN A 1 239 ? 9.489   -2.370  11.717  1.00 77.19 239 A 1 
ATOM 1918 N ND2 . ASN A 1 239 ? 9.147   -1.656  13.769  1.00 75.95 239 A 1 
ATOM 1919 N N   . ILE A 1 240 ? 8.292   1.863   9.590   1.00 90.72 240 A 1 
ATOM 1920 C CA  . ILE A 1 240 ? 7.849   3.154   9.060   1.00 90.70 240 A 1 
ATOM 1921 C C   . ILE A 1 240 ? 6.541   3.522   9.758   1.00 88.99 240 A 1 
ATOM 1922 O O   . ILE A 1 240 ? 5.506   2.914   9.494   1.00 86.51 240 A 1 
ATOM 1923 C CB  . ILE A 1 240 ? 7.693   3.100   7.523   1.00 91.59 240 A 1 
ATOM 1924 C CG1 . ILE A 1 240 ? 8.956   2.541   6.820   1.00 91.28 240 A 1 
ATOM 1925 C CG2 . ILE A 1 240 ? 7.360   4.506   6.998   1.00 90.51 240 A 1 
ATOM 1926 C CD1 . ILE A 1 240 ? 8.773   2.311   5.311   1.00 89.36 240 A 1 
ATOM 1927 N N   . GLY A 1 241 ? 6.583   4.505   10.643  1.00 88.38 241 A 1 
ATOM 1928 C CA  . GLY A 1 241 ? 5.434   4.964   11.425  1.00 86.99 241 A 1 
ATOM 1929 C C   . GLY A 1 241 ? 5.199   6.460   11.285  1.00 87.12 241 A 1 
ATOM 1930 O O   . GLY A 1 241 ? 6.106   7.208   10.894  1.00 83.33 241 A 1 
ATOM 1931 N N   . GLY A 1 242 ? 3.964   6.882   11.584  1.00 84.88 242 A 1 
ATOM 1932 C CA  . GLY A 1 242 ? 3.574   8.287   11.579  1.00 82.33 242 A 1 
ATOM 1933 C C   . GLY A 1 242 ? 3.986   9.041   12.839  1.00 82.23 242 A 1 
ATOM 1934 O O   . GLY A 1 242 ? 4.096   10.264  12.785  1.00 76.22 242 A 1 
ATOM 1935 N N   . HIS A 1 243 ? 4.230   8.335   13.944  1.00 83.14 243 A 1 
ATOM 1936 C CA  . HIS A 1 243 ? 4.302   8.909   15.293  1.00 82.70 243 A 1 
ATOM 1937 C C   . HIS A 1 243 ? 3.039   9.716   15.649  1.00 84.72 243 A 1 
ATOM 1938 O O   . HIS A 1 243 ? 3.099   10.736  16.328  1.00 79.88 243 A 1 
ATOM 1939 C CB  . HIS A 1 243 ? 5.607   9.692   15.498  1.00 78.75 243 A 1 
ATOM 1940 C CG  . HIS A 1 243 ? 6.848   8.874   15.275  1.00 72.60 243 A 1 
ATOM 1941 N ND1 . HIS A 1 243 ? 7.275   7.847   16.081  1.00 63.64 243 A 1 
ATOM 1942 C CD2 . HIS A 1 243 ? 7.778   9.034   14.285  1.00 61.17 243 A 1 
ATOM 1943 C CE1 . HIS A 1 243 ? 8.445   7.404   15.593  1.00 59.19 243 A 1 
ATOM 1944 N NE2 . HIS A 1 243 ? 8.795   8.099   14.499  1.00 60.46 243 A 1 
ATOM 1945 N N   . ASN A 1 244 ? 1.892   9.255   15.147  1.00 83.33 244 A 1 
ATOM 1946 C CA  . ASN A 1 244 ? 0.590   9.897   15.251  1.00 84.46 244 A 1 
ATOM 1947 C C   . ASN A 1 244 ? -0.411  8.932   15.896  1.00 86.20 244 A 1 
ATOM 1948 O O   . ASN A 1 244 ? -1.367  8.478   15.257  1.00 83.40 244 A 1 
ATOM 1949 C CB  . ASN A 1 244 ? 0.135   10.337  13.853  1.00 80.47 244 A 1 
ATOM 1950 C CG  . ASN A 1 244 ? 0.956   11.449  13.244  1.00 74.45 244 A 1 
ATOM 1951 O OD1 . ASN A 1 244 ? 1.274   12.448  13.863  1.00 69.69 244 A 1 
ATOM 1952 N ND2 . ASN A 1 244 ? 1.267   11.334  11.972  1.00 66.81 244 A 1 
ATOM 1953 N N   . GLU A 1 245 ? -0.181  8.572   17.149  1.00 83.29 245 A 1 
ATOM 1954 C CA  . GLU A 1 245 ? -1.107  7.723   17.898  1.00 84.19 245 A 1 
ATOM 1955 C C   . GLU A 1 245 ? -2.422  8.460   18.164  1.00 85.76 245 A 1 
ATOM 1956 O O   . GLU A 1 245 ? -2.442  9.500   18.824  1.00 85.87 245 A 1 
ATOM 1957 C CB  . GLU A 1 245 ? -0.493  7.241   19.219  1.00 82.05 245 A 1 
ATOM 1958 C CG  . GLU A 1 245 ? 0.671   6.270   19.018  1.00 76.98 245 A 1 
ATOM 1959 C CD  . GLU A 1 245 ? 1.106   5.644   20.348  1.00 75.42 245 A 1 
ATOM 1960 O OE1 . GLU A 1 245 ? 2.277   5.767   20.755  1.00 67.19 245 A 1 
ATOM 1961 O OE2 . GLU A 1 245 ? 0.269   4.964   20.995  1.00 69.26 245 A 1 
ATOM 1962 N N   . GLN A 1 246 ? -3.524  7.902   17.661  1.00 88.85 246 A 1 
ATOM 1963 C CA  . GLN A 1 246 ? -4.870  8.443   17.826  1.00 89.09 246 A 1 
ATOM 1964 C C   . GLN A 1 246 ? -5.831  7.329   18.230  1.00 89.07 246 A 1 
ATOM 1965 O O   . GLN A 1 246 ? -5.747  6.206   17.715  1.00 87.23 246 A 1 
ATOM 1966 C CB  . GLN A 1 246 ? -5.348  9.102   16.519  1.00 89.75 246 A 1 
ATOM 1967 C CG  . GLN A 1 246 ? -4.490  10.290  16.062  1.00 88.27 246 A 1 
ATOM 1968 C CD  . GLN A 1 246 ? -4.498  11.470  17.026  1.00 88.02 246 A 1 
ATOM 1969 O OE1 . GLN A 1 246 ? -5.434  11.700  17.772  1.00 79.14 246 A 1 
ATOM 1970 N NE2 . GLN A 1 246 ? -3.459  12.273  17.039  1.00 78.49 246 A 1 
ATOM 1971 N N   . LYS A 1 247 ? -6.781  7.637   19.105  1.00 88.85 247 A 1 
ATOM 1972 C CA  . LYS A 1 247 ? -7.920  6.753   19.348  1.00 89.96 247 A 1 
ATOM 1973 C C   . LYS A 1 247 ? -8.856  6.800   18.145  1.00 91.26 247 A 1 
ATOM 1974 O O   . LYS A 1 247 ? -9.077  7.867   17.575  1.00 91.26 247 A 1 
ATOM 1975 C CB  . LYS A 1 247 ? -8.677  7.163   20.610  1.00 89.88 247 A 1 
ATOM 1976 C CG  . LYS A 1 247 ? -7.829  7.088   21.878  1.00 87.13 247 A 1 
ATOM 1977 C CD  . LYS A 1 247 ? -8.603  7.745   23.017  1.00 85.18 247 A 1 
ATOM 1978 C CE  . LYS A 1 247 ? -7.716  7.850   24.252  1.00 78.62 247 A 1 
ATOM 1979 N NZ  . LYS A 1 247 ? -8.304  8.821   25.205  1.00 73.19 247 A 1 
ATOM 1980 N N   . ASN A 1 248 ? -9.478  5.675   17.811  1.00 89.66 248 A 1 
ATOM 1981 C CA  . ASN A 1 248 ? -10.429 5.610   16.701  1.00 90.72 248 A 1 
ATOM 1982 C C   . ASN A 1 248 ? -11.555 6.653   16.826  1.00 92.85 248 A 1 
ATOM 1983 O O   . ASN A 1 248 ? -11.927 7.266   15.830  1.00 93.14 248 A 1 
ATOM 1984 C CB  . ASN A 1 248 ? -11.007 4.187   16.616  1.00 88.28 248 A 1 
ATOM 1985 C CG  . ASN A 1 248 ? -10.044 3.161   16.046  1.00 83.46 248 A 1 
ATOM 1986 O OD1 . ASN A 1 248 ? -9.016  3.464   15.470  1.00 77.43 248 A 1 
ATOM 1987 N ND2 . ASN A 1 248 ? -10.373 1.894   16.163  1.00 75.49 248 A 1 
ATOM 1988 N N   . ILE A 1 249 ? -12.075 6.903   18.035  1.00 92.29 249 A 1 
ATOM 1989 C CA  . ILE A 1 249 ? -13.106 7.928   18.259  1.00 94.00 249 A 1 
ATOM 1990 C C   . ILE A 1 249 ? -12.591 9.346   17.980  1.00 95.12 249 A 1 
ATOM 1991 O O   . ILE A 1 249 ? -13.341 10.167  17.450  1.00 95.46 249 A 1 
ATOM 1992 C CB  . ILE A 1 249 ? -13.706 7.796   19.676  1.00 94.14 249 A 1 
ATOM 1993 C CG1 . ILE A 1 249 ? -14.940 8.697   19.893  1.00 92.13 249 A 1 
ATOM 1994 C CG2 . ILE A 1 249 ? -12.678 8.068   20.794  1.00 91.31 249 A 1 
ATOM 1995 C CD1 . ILE A 1 249 ? -16.087 8.434   18.909  1.00 87.18 249 A 1 
ATOM 1996 N N   . ASP A 1 250 ? -11.323 9.635   18.266  1.00 93.39 250 A 1 
ATOM 1997 C CA  . ASP A 1 250 ? -10.725 10.949  18.015  1.00 94.26 250 A 1 
ATOM 1998 C C   . ASP A 1 250 ? -10.520 11.172  16.509  1.00 95.69 250 A 1 
ATOM 1999 O O   . ASP A 1 250 ? -10.801 12.258  16.003  1.00 95.79 250 A 1 
ATOM 2000 C CB  . ASP A 1 250 ? -9.419  11.104  18.821  1.00 93.81 250 A 1 
ATOM 2001 C CG  . ASP A 1 250 ? -9.625  11.055  20.345  1.00 91.74 250 A 1 
ATOM 2002 O OD1 . ASP A 1 250 ? -10.725 11.440  20.817  1.00 88.81 250 A 1 
ATOM 2003 O OD2 . ASP A 1 250 ? -8.698  10.602  21.057  1.00 87.84 250 A 1 
ATOM 2004 N N   . VAL A 1 251 ? -10.179 10.114  15.764  1.00 94.44 251 A 1 
ATOM 2005 C CA  . VAL A 1 251 ? -10.152 10.121  14.289  1.00 95.15 251 A 1 
ATOM 2006 C C   . VAL A 1 251 ? -11.526 10.472  13.718  1.00 96.44 251 A 1 
ATOM 2007 O O   . VAL A 1 251 ? -11.635 11.344  12.856  1.00 96.64 251 A 1 
ATOM 2008 C CB  . VAL A 1 251 ? -9.683  8.757   13.738  1.00 94.41 251 A 1 
ATOM 2009 C CG1 . VAL A 1 251 ? -9.674  8.722   12.205  1.00 92.86 251 A 1 
ATOM 2010 C CG2 . VAL A 1 251 ? -8.275  8.385   14.225  1.00 92.75 251 A 1 
ATOM 2011 N N   . VAL A 1 252 ? -12.596 9.823   14.209  1.00 95.92 252 A 1 
ATOM 2012 C CA  . VAL A 1 252 ? -13.969 10.085  13.739  1.00 96.55 252 A 1 
ATOM 2013 C C   . VAL A 1 252 ? -14.406 11.511  14.081  1.00 97.19 252 A 1 
ATOM 2014 O O   . VAL A 1 252 ? -15.008 12.186  13.244  1.00 97.35 252 A 1 
ATOM 2015 C CB  . VAL A 1 252 ? -14.961 9.051   14.306  1.00 96.23 252 A 1 
ATOM 2016 C CG1 . VAL A 1 252 ? -16.389 9.308   13.806  1.00 94.60 252 A 1 
ATOM 2017 C CG2 . VAL A 1 252 ? -14.588 7.628   13.866  1.00 94.67 252 A 1 
ATOM 2018 N N   . ASN A 1 253 ? -14.076 11.995  15.278  1.00 97.16 253 A 1 
ATOM 2019 C CA  . ASN A 1 253 ? -14.361 13.374  15.677  1.00 97.35 253 A 1 
ATOM 2020 C C   . ASN A 1 253 ? -13.668 14.394  14.765  1.00 97.79 253 A 1 
ATOM 2021 O O   . ASN A 1 253 ? -14.335 15.323  14.305  1.00 97.70 253 A 1 
ATOM 2022 C CB  . ASN A 1 253 ? -13.956 13.578  17.147  1.00 97.03 253 A 1 
ATOM 2023 C CG  . ASN A 1 253 ? -14.987 13.048  18.118  1.00 95.37 253 A 1 
ATOM 2024 O OD1 . ASN A 1 253 ? -16.181 13.268  17.973  1.00 89.62 253 A 1 
ATOM 2025 N ND2 . ASN A 1 253 ? -14.565 12.399  19.171  1.00 89.22 253 A 1 
ATOM 2026 N N   . LEU A 1 254 ? -12.390 14.191  14.449  1.00 97.16 254 A 1 
ATOM 2027 C CA  . LEU A 1 254 ? -11.644 15.067  13.539  1.00 97.50 254 A 1 
ATOM 2028 C C   . LEU A 1 254 ? -12.251 15.070  12.129  1.00 97.95 254 A 1 
ATOM 2029 O O   . LEU A 1 254 ? -12.406 16.133  11.529  1.00 97.93 254 A 1 
ATOM 2030 C CB  . LEU A 1 254 ? -10.166 14.636  13.525  1.00 97.55 254 A 1 
ATOM 2031 C CG  . LEU A 1 254 ? -9.287  15.467  12.567  1.00 96.55 254 A 1 
ATOM 2032 C CD1 . LEU A 1 254 ? -9.241  16.945  12.952  1.00 94.82 254 A 1 
ATOM 2033 C CD2 . LEU A 1 254 ? -7.860  14.925  12.574  1.00 95.00 254 A 1 
ATOM 2034 N N   . ILE A 1 255 ? -12.648 13.905  11.601  1.00 97.73 255 A 1 
ATOM 2035 C CA  . ILE A 1 255 ? -13.340 13.819  10.303  1.00 97.76 255 A 1 
ATOM 2036 C C   . ILE A 1 255 ? -14.634 14.636  10.332  1.00 97.93 255 A 1 
ATOM 2037 O O   . ILE A 1 255 ? -14.887 15.409  9.408   1.00 97.88 255 A 1 
ATOM 2038 C CB  . ILE A 1 255 ? -13.613 12.346  9.920   1.00 97.62 255 A 1 
ATOM 2039 C CG1 . ILE A 1 255 ? -12.286 11.629  9.573   1.00 96.86 255 A 1 
ATOM 2040 C CG2 . ILE A 1 255 ? -14.588 12.242  8.726   1.00 96.79 255 A 1 
ATOM 2041 C CD1 . ILE A 1 255 ? -12.408 10.103  9.537   1.00 95.26 255 A 1 
ATOM 2042 N N   . CYS A 1 256 ? -15.447 14.496  11.385  1.00 98.01 256 A 1 
ATOM 2043 C CA  . CYS A 1 256 ? -16.680 15.272  11.532  1.00 97.91 256 A 1 
ATOM 2044 C C   . CYS A 1 256 ? -16.401 16.781  11.565  1.00 97.94 256 A 1 
ATOM 2045 O O   . CYS A 1 256 ? -17.092 17.530  10.885  1.00 97.73 256 A 1 
ATOM 2046 C CB  . CYS A 1 256 ? -17.426 14.828  12.796  1.00 97.81 256 A 1 
ATOM 2047 S SG  . CYS A 1 256 ? -18.026 13.121  12.631  1.00 97.46 256 A 1 
ATOM 2048 N N   . GLU A 1 257 ? -15.392 17.224  12.300  1.00 98.29 257 A 1 
ATOM 2049 C CA  . GLU A 1 257 ? -14.991 18.638  12.380  1.00 98.24 257 A 1 
ATOM 2050 C C   . GLU A 1 257 ? -14.529 19.192  11.026  1.00 98.32 257 A 1 
ATOM 2051 O O   . GLU A 1 257 ? -14.969 20.268  10.621  1.00 97.96 257 A 1 
ATOM 2052 C CB  . GLU A 1 257 ? -13.887 18.796  13.436  1.00 98.12 257 A 1 
ATOM 2053 C CG  . GLU A 1 257 ? -14.474 18.664  14.845  1.00 94.93 257 A 1 
ATOM 2054 C CD  . GLU A 1 257 ? -13.436 18.520  15.967  1.00 93.18 257 A 1 
ATOM 2055 O OE1 . GLU A 1 257 ? -13.902 18.183  17.090  1.00 83.73 257 A 1 
ATOM 2056 O OE2 . GLU A 1 257 ? -12.234 18.741  15.724  1.00 86.63 257 A 1 
ATOM 2057 N N   . LEU A 1 258 ? -13.724 18.432  10.292  1.00 98.32 258 A 1 
ATOM 2058 C CA  . LEU A 1 258 ? -13.304 18.808  8.941   1.00 98.27 258 A 1 
ATOM 2059 C C   . LEU A 1 258 ? -14.490 18.882  7.974   1.00 98.25 258 A 1 
ATOM 2060 O O   . LEU A 1 258 ? -14.548 19.786  7.144   1.00 98.03 258 A 1 
ATOM 2061 C CB  . LEU A 1 258 ? -12.261 17.798  8.437   1.00 98.40 258 A 1 
ATOM 2062 C CG  . LEU A 1 258 ? -10.888 17.914  9.120   1.00 98.02 258 A 1 
ATOM 2063 C CD1 . LEU A 1 258 ? -10.024 16.717  8.719   1.00 97.25 258 A 1 
ATOM 2064 C CD2 . LEU A 1 258 ? -10.152 19.192  8.707   1.00 97.28 258 A 1 
ATOM 2065 N N   . LEU A 1 259 ? -15.461 17.963  8.082   1.00 98.18 259 A 1 
ATOM 2066 C CA  . LEU A 1 259 ? -16.668 17.999  7.257   1.00 97.85 259 A 1 
ATOM 2067 C C   . LEU A 1 259 ? -17.597 19.163  7.624   1.00 97.65 259 A 1 
ATOM 2068 O O   . LEU A 1 259 ? -18.221 19.719  6.726   1.00 97.30 259 A 1 
ATOM 2069 C CB  . LEU A 1 259 ? -17.399 16.652  7.341   1.00 97.68 259 A 1 
ATOM 2070 C CG  . LEU A 1 259 ? -16.689 15.492  6.618   1.00 96.98 259 A 1 
ATOM 2071 C CD1 . LEU A 1 259 ? -17.429 14.188  6.925   1.00 95.91 259 A 1 
ATOM 2072 C CD2 . LEU A 1 259 ? -16.673 15.679  5.097   1.00 95.87 259 A 1 
ATOM 2073 N N   . GLU A 1 260 ? -17.679 19.576  8.899   1.00 98.16 260 A 1 
ATOM 2074 C CA  . GLU A 1 260 ? -18.402 20.805  9.277   1.00 97.83 260 A 1 
ATOM 2075 C C   . GLU A 1 260 ? -17.843 22.037  8.558   1.00 97.70 260 A 1 
ATOM 2076 O O   . GLU A 1 260 ? -18.608 22.897  8.124   1.00 96.59 260 A 1 
ATOM 2077 C CB  . GLU A 1 260 ? -18.339 21.052  10.800  1.00 97.28 260 A 1 
ATOM 2078 C CG  . GLU A 1 260 ? -19.133 20.064  11.662  1.00 94.53 260 A 1 
ATOM 2079 C CD  . GLU A 1 260 ? -20.651 20.154  11.455  1.00 95.78 260 A 1 
ATOM 2080 O OE1 . GLU A 1 260 ? -21.373 19.173  11.751  1.00 89.66 260 A 1 
ATOM 2081 O OE2 . GLU A 1 260 ? -21.153 21.202  10.997  1.00 91.69 260 A 1 
ATOM 2082 N N   . GLU A 1 261 ? -16.528 22.107  8.410   1.00 97.86 261 A 1 
ATOM 2083 C CA  . GLU A 1 261 ? -15.835 23.200  7.723   1.00 97.68 261 A 1 
ATOM 2084 C C   . GLU A 1 261 ? -15.932 23.088  6.193   1.00 97.57 261 A 1 
ATOM 2085 O O   . GLU A 1 261 ? -16.312 24.045  5.518   1.00 96.44 261 A 1 
ATOM 2086 C CB  . GLU A 1 261 ? -14.366 23.207  8.187   1.00 97.55 261 A 1 
ATOM 2087 C CG  . GLU A 1 261 ? -13.558 24.395  7.636   1.00 95.00 261 A 1 
ATOM 2088 C CD  . GLU A 1 261 ? -12.049 24.204  7.847   1.00 95.90 261 A 1 
ATOM 2089 O OE1 . GLU A 1 261 ? -11.256 24.594  6.955   1.00 88.30 261 A 1 
ATOM 2090 O OE2 . GLU A 1 261 ? -11.610 23.581  8.839   1.00 92.31 261 A 1 
ATOM 2091 N N   . LEU A 1 262 ? -15.589 21.925  5.640   1.00 97.48 262 A 1 
ATOM 2092 C CA  . LEU A 1 262 ? -15.383 21.726  4.201   1.00 97.03 262 A 1 
ATOM 2093 C C   . LEU A 1 262 ? -16.674 21.401  3.442   1.00 96.66 262 A 1 
ATOM 2094 O O   . LEU A 1 262 ? -16.753 21.630  2.234   1.00 95.79 262 A 1 
ATOM 2095 C CB  . LEU A 1 262 ? -14.339 20.612  4.002   1.00 97.55 262 A 1 
ATOM 2096 C CG  . LEU A 1 262 ? -12.936 20.912  4.565   1.00 97.35 262 A 1 
ATOM 2097 C CD1 . LEU A 1 262 ? -12.067 19.655  4.452   1.00 96.28 262 A 1 
ATOM 2098 C CD2 . LEU A 1 262 ? -12.242 22.040  3.799   1.00 96.48 262 A 1 
ATOM 2099 N N   . MET A 1 263 ? -17.693 20.864  4.128   1.00 97.24 263 A 1 
ATOM 2100 C CA  . MET A 1 263 ? -18.992 20.508  3.558   1.00 96.22 263 A 1 
ATOM 2101 C C   . MET A 1 263 ? -20.135 20.945  4.497   1.00 95.93 263 A 1 
ATOM 2102 O O   . MET A 1 263 ? -20.847 20.108  5.062   1.00 93.49 263 A 1 
ATOM 2103 C CB  . MET A 1 263 ? -18.994 19.002  3.226   1.00 94.78 263 A 1 
ATOM 2104 C CG  . MET A 1 263 ? -20.216 18.573  2.412   1.00 87.96 263 A 1 
ATOM 2105 S SD  . MET A 1 263 ? -20.376 19.375  0.790   1.00 83.18 263 A 1 
ATOM 2106 C CE  . MET A 1 263 ? -21.901 18.588  0.215   1.00 70.07 263 A 1 
ATOM 2107 N N   . PRO A 1 264 ? -20.363 22.253  4.690   1.00 95.38 264 A 1 
ATOM 2108 C CA  . PRO A 1 264 ? -21.357 22.767  5.635   1.00 93.98 264 A 1 
ATOM 2109 C C   . PRO A 1 264 ? -22.809 22.456  5.234   1.00 93.31 264 A 1 
ATOM 2110 O O   . PRO A 1 264 ? -23.694 22.415  6.089   1.00 90.37 264 A 1 
ATOM 2111 C CB  . PRO A 1 264 ? -21.093 24.274  5.696   1.00 93.52 264 A 1 
ATOM 2112 C CG  . PRO A 1 264 ? -20.463 24.591  4.336   1.00 93.91 264 A 1 
ATOM 2113 C CD  . PRO A 1 264 ? -19.637 23.349  4.054   1.00 95.78 264 A 1 
ATOM 2114 N N   . ASN A 1 265 ? -23.075 22.205  3.949   1.00 93.84 265 A 1 
ATOM 2115 C CA  . ASN A 1 265 ? -24.385 21.797  3.439   1.00 92.85 265 A 1 
ATOM 2116 C C   . ASN A 1 265 ? -24.608 20.299  3.682   1.00 92.78 265 A 1 
ATOM 2117 O O   . ASN A 1 265 ? -24.328 19.462  2.820   1.00 90.09 265 A 1 
ATOM 2118 C CB  . ASN A 1 265 ? -24.502 22.170  1.953   1.00 91.71 265 A 1 
ATOM 2119 C CG  . ASN A 1 265 ? -24.516 23.665  1.717   1.00 86.01 265 A 1 
ATOM 2120 O OD1 . ASN A 1 265 ? -25.005 24.454  2.505   1.00 78.74 265 A 1 
ATOM 2121 N ND2 . ASN A 1 265 ? -23.986 24.113  0.605   1.00 77.76 265 A 1 
ATOM 2122 N N   . LYS A 1 266 ? -25.106 19.962  4.865   1.00 92.41 266 A 1 
ATOM 2123 C CA  . LYS A 1 266 ? -25.275 18.581  5.327   1.00 92.08 266 A 1 
ATOM 2124 C C   . LYS A 1 266 ? -26.441 17.871  4.633   1.00 91.76 266 A 1 
ATOM 2125 O O   . LYS A 1 266 ? -27.473 18.501  4.381   1.00 89.29 266 A 1 
ATOM 2126 C CB  . LYS A 1 266 ? -25.472 18.572  6.846   1.00 90.43 266 A 1 
ATOM 2127 C CG  . LYS A 1 266 ? -24.288 19.171  7.588   1.00 89.86 266 A 1 
ATOM 2128 C CD  . LYS A 1 266 ? -24.608 19.273  9.085   1.00 89.21 266 A 1 
ATOM 2129 C CE  . LYS A 1 266 ? -23.467 19.940  9.827   1.00 86.97 266 A 1 
ATOM 2130 N NZ  . LYS A 1 266 ? -23.267 21.349  9.459   1.00 83.45 266 A 1 
ATOM 2131 N N   . PRO A 1 267 ? -26.342 16.551  4.371   1.00 90.84 267 A 1 
ATOM 2132 C CA  . PRO A 1 267 ? -27.457 15.768  3.854   1.00 88.16 267 A 1 
ATOM 2133 C C   . PRO A 1 267 ? -28.571 15.591  4.909   1.00 87.42 267 A 1 
ATOM 2134 O O   . PRO A 1 267 ? -28.326 15.642  6.115   1.00 82.12 267 A 1 
ATOM 2135 C CB  . PRO A 1 267 ? -26.832 14.435  3.427   1.00 85.75 267 A 1 
ATOM 2136 C CG  . PRO A 1 267 ? -25.648 14.275  4.380   1.00 85.84 267 A 1 
ATOM 2137 C CD  . PRO A 1 267 ? -25.172 15.707  4.600   1.00 89.29 267 A 1 
ATOM 2138 N N   . TYR A 1 268 ? -29.816 15.367  4.456   1.00 86.20 268 A 1 
ATOM 2139 C CA  . TYR A 1 268 ? -30.950 14.885  5.274   1.00 84.54 268 A 1 
ATOM 2140 C C   . TYR A 1 268 ? -31.244 15.644  6.594   1.00 84.63 268 A 1 
ATOM 2141 O O   . TYR A 1 268 ? -31.679 15.043  7.573   1.00 74.69 268 A 1 
ATOM 2142 C CB  . TYR A 1 268 ? -30.815 13.372  5.485   1.00 79.29 268 A 1 
ATOM 2143 C CG  . TYR A 1 268 ? -30.607 12.583  4.207   1.00 75.60 268 A 1 
ATOM 2144 C CD1 . TYR A 1 268 ? -31.656 12.451  3.277   1.00 70.63 268 A 1 
ATOM 2145 C CD2 . TYR A 1 268 ? -29.357 11.993  3.945   1.00 69.19 268 A 1 
ATOM 2146 C CE1 . TYR A 1 268 ? -31.460 11.731  2.085   1.00 64.01 268 A 1 
ATOM 2147 C CE2 . TYR A 1 268 ? -29.157 11.272  2.752   1.00 64.41 268 A 1 
ATOM 2148 C CZ  . TYR A 1 268 ? -30.208 11.139  1.824   1.00 64.06 268 A 1 
ATOM 2149 O OH  . TYR A 1 268 ? -30.009 10.439  0.674   1.00 60.52 268 A 1 
ATOM 2150 N N   . ASN A 1 269 ? -31.075 16.964  6.629   1.00 84.64 269 A 1 
ATOM 2151 C CA  . ASN A 1 269 ? -31.327 17.808  7.809   1.00 84.41 269 A 1 
ATOM 2152 C C   . ASN A 1 269 ? -30.510 17.450  9.069   1.00 87.12 269 A 1 
ATOM 2153 O O   . ASN A 1 269 ? -30.923 17.773  10.186  1.00 83.00 269 A 1 
ATOM 2154 C CB  . ASN A 1 269 ? -32.838 17.895  8.099   1.00 78.60 269 A 1 
ATOM 2155 C CG  . ASN A 1 269 ? -33.646 18.473  6.956   1.00 69.47 269 A 1 
ATOM 2156 O OD1 . ASN A 1 269 ? -33.232 19.373  6.249   1.00 64.61 269 A 1 
ATOM 2157 N ND2 . ASN A 1 269 ? -34.844 17.991  6.746   1.00 61.66 269 A 1 
ATOM 2158 N N   . ILE A 1 270 ? -29.359 16.815  8.909   1.00 90.70 270 A 1 
ATOM 2159 C CA  . ILE A 1 270 ? -28.413 16.578  10.008  1.00 91.44 270 A 1 
ATOM 2160 C C   . ILE A 1 270 ? -27.942 17.927  10.559  1.00 92.68 270 A 1 
ATOM 2161 O O   . ILE A 1 270 ? -27.582 18.831  9.798   1.00 90.30 270 A 1 
ATOM 2162 C CB  . ILE A 1 270 ? -27.234 15.717  9.515   1.00 88.83 270 A 1 
ATOM 2163 C CG1 . ILE A 1 270 ? -27.729 14.333  9.057   1.00 80.54 270 A 1 
ATOM 2164 C CG2 . ILE A 1 270 ? -26.157 15.541  10.599  1.00 78.21 270 A 1 
ATOM 2165 C CD1 . ILE A 1 270 ? -26.709 13.638  8.167   1.00 76.16 270 A 1 
ATOM 2166 N N   . LYS A 1 271 ? -27.950 18.070  11.899  1.00 94.58 271 A 1 
ATOM 2167 C CA  . LYS A 1 271 ? -27.474 19.303  12.546  1.00 94.58 271 A 1 
ATOM 2168 C C   . LYS A 1 271 ? -25.950 19.344  12.604  1.00 95.40 271 A 1 
ATOM 2169 O O   . LYS A 1 271 ? -25.361 20.329  12.171  1.00 93.64 271 A 1 
ATOM 2170 C CB  . LYS A 1 271 ? -28.080 19.457  13.940  1.00 93.43 271 A 1 
ATOM 2171 C CG  . LYS A 1 271 ? -29.589 19.721  13.891  1.00 84.22 271 A 1 
ATOM 2172 C CD  . LYS A 1 271 ? -30.115 19.930  15.312  1.00 77.64 271 A 1 
ATOM 2173 C CE  . LYS A 1 271 ? -31.613 20.207  15.291  1.00 69.29 271 A 1 
ATOM 2174 N NZ  . LYS A 1 271 ? -32.139 20.365  16.666  1.00 58.95 271 A 1 
ATOM 2175 N N   . CYS A 1 272 ? -25.351 18.253  13.088  1.00 96.06 272 A 1 
ATOM 2176 C CA  . CYS A 1 272 ? -23.903 18.080  13.177  1.00 96.30 272 A 1 
ATOM 2177 C C   . CYS A 1 272 ? -23.505 16.688  12.660  1.00 97.08 272 A 1 
ATOM 2178 O O   . CYS A 1 272 ? -24.203 15.712  12.918  1.00 95.92 272 A 1 
ATOM 2179 C CB  . CYS A 1 272 ? -23.458 18.246  14.639  1.00 93.72 272 A 1 
ATOM 2180 S SG  . CYS A 1 272 ? -23.866 19.903  15.278  1.00 80.72 272 A 1 
ATOM 2181 N N   . TYR A 1 273 ? -22.368 16.561  11.983  1.00 96.36 273 A 1 
ATOM 2182 C CA  . TYR A 1 273 ? -21.876 15.243  11.549  1.00 96.78 273 A 1 
ATOM 2183 C C   . TYR A 1 273 ? -21.601 14.303  12.729  1.00 97.01 273 A 1 
ATOM 2184 O O   . TYR A 1 273 ? -21.797 13.096  12.604  1.00 96.52 273 A 1 
ATOM 2185 C CB  . TYR A 1 273 ? -20.622 15.408  10.685  1.00 96.86 273 A 1 
ATOM 2186 C CG  . TYR A 1 273 ? -20.901 15.919  9.289   1.00 97.07 273 A 1 
ATOM 2187 C CD1 . TYR A 1 273 ? -21.484 15.059  8.336   1.00 96.00 273 A 1 
ATOM 2188 C CD2 . TYR A 1 273 ? -20.561 17.235  8.928   1.00 96.23 273 A 1 
ATOM 2189 C CE1 . TYR A 1 273 ? -21.722 15.514  7.025   1.00 95.74 273 A 1 
ATOM 2190 C CE2 . TYR A 1 273 ? -20.798 17.694  7.617   1.00 95.74 273 A 1 
ATOM 2191 C CZ  . TYR A 1 273 ? -21.375 16.833  6.663   1.00 96.31 273 A 1 
ATOM 2192 O OH  . TYR A 1 273 ? -21.591 17.270  5.392   1.00 95.48 273 A 1 
ATOM 2193 N N   . LYS A 1 274 ? -21.244 14.837  13.893  1.00 97.11 274 A 1 
ATOM 2194 C CA  . LYS A 1 274 ? -21.061 14.059  15.131  1.00 97.00 274 A 1 
ATOM 2195 C C   . LYS A 1 274 ? -22.332 13.339  15.597  1.00 96.96 274 A 1 
ATOM 2196 O O   . LYS A 1 274 ? -22.220 12.303  16.244  1.00 96.15 274 A 1 
ATOM 2197 C CB  . LYS A 1 274 ? -20.501 14.955  16.253  1.00 96.57 274 A 1 
ATOM 2198 C CG  . LYS A 1 274 ? -19.044 15.362  15.983  1.00 92.62 274 A 1 
ATOM 2199 C CD  . LYS A 1 274 ? -18.414 16.143  17.150  1.00 90.05 274 A 1 
ATOM 2200 C CE  . LYS A 1 274 ? -16.951 16.450  16.787  1.00 83.57 274 A 1 
ATOM 2201 N NZ  . LYS A 1 274 ? -16.192 17.162  17.851  1.00 75.05 274 A 1 
ATOM 2202 N N   . ASP A 1 275 ? -23.528 13.827  15.228  1.00 96.71 275 A 1 
ATOM 2203 C CA  . ASP A 1 275 ? -24.807 13.192  15.582  1.00 96.09 275 A 1 
ATOM 2204 C C   . ASP A 1 275 ? -24.984 11.819  14.903  1.00 96.34 275 A 1 
ATOM 2205 O O   . ASP A 1 275 ? -25.824 11.022  15.315  1.00 95.22 275 A 1 
ATOM 2206 C CB  . ASP A 1 275 ? -25.989 14.108  15.198  1.00 95.23 275 A 1 
ATOM 2207 C CG  . ASP A 1 275 ? -26.003 15.487  15.873  1.00 93.69 275 A 1 
ATOM 2208 O OD1 . ASP A 1 275 ? -25.411 15.642  16.963  1.00 91.38 275 A 1 
ATOM 2209 O OD2 . ASP A 1 275 ? -26.636 16.402  15.289  1.00 91.00 275 A 1 
ATOM 2210 N N   . LEU A 1 276 ? -24.194 11.527  13.871  1.00 95.27 276 A 1 
ATOM 2211 C CA  . LEU A 1 276 ? -24.188 10.245  13.166  1.00 95.34 276 A 1 
ATOM 2212 C C   . LEU A 1 276 ? -23.363 9.162   13.877  1.00 95.68 276 A 1 
ATOM 2213 O O   . LEU A 1 276 ? -23.472 7.992   13.512  1.00 95.04 276 A 1 
ATOM 2214 C CB  . LEU A 1 276 ? -23.656 10.455  11.736  1.00 95.53 276 A 1 
ATOM 2215 C CG  . LEU A 1 276 ? -24.483 11.403  10.854  1.00 94.88 276 A 1 
ATOM 2216 C CD1 . LEU A 1 276 ? -23.739 11.624  9.532   1.00 93.38 276 A 1 
ATOM 2217 C CD2 . LEU A 1 276 ? -25.863 10.805  10.560  1.00 93.55 276 A 1 
ATOM 2218 N N   . ILE A 1 277 ? -22.531 9.524   14.856  1.00 95.17 277 A 1 
ATOM 2219 C CA  . ILE A 1 277 ? -21.655 8.569   15.546  1.00 95.31 277 A 1 
ATOM 2220 C C   . ILE A 1 277 ? -22.508 7.548   16.302  1.00 94.86 277 A 1 
ATOM 2221 O O   . ILE A 1 277 ? -23.340 7.894   17.138  1.00 93.57 277 A 1 
ATOM 2222 C CB  . ILE A 1 277 ? -20.634 9.281   16.463  1.00 95.82 277 A 1 
ATOM 2223 C CG1 . ILE A 1 277 ? -19.700 10.183  15.615  1.00 95.53 277 A 1 
ATOM 2224 C CG2 . ILE A 1 277 ? -19.813 8.247   17.254  1.00 94.84 277 A 1 
ATOM 2225 C CD1 . ILE A 1 277 ? -18.715 11.035  16.431  1.00 94.51 277 A 1 
ATOM 2226 N N   . THR A 1 278 ? -22.290 6.271   16.022  1.00 94.81 278 A 1 
ATOM 2227 C CA  . THR A 1 278 ? -23.036 5.161   16.622  1.00 93.79 278 A 1 
ATOM 2228 C C   . THR A 1 278 ? -22.065 4.089   17.103  1.00 93.18 278 A 1 
ATOM 2229 O O   . THR A 1 278 ? -21.279 3.567   16.316  1.00 91.05 278 A 1 
ATOM 2230 C CB  . THR A 1 278 ? -24.033 4.570   15.613  1.00 92.66 278 A 1 
ATOM 2231 O OG1 . THR A 1 278 ? -24.918 5.570   15.154  1.00 80.94 278 A 1 
ATOM 2232 C CG2 . THR A 1 278 ? -24.904 3.476   16.226  1.00 79.03 278 A 1 
ATOM 2233 N N   . ASN A 1 279 ? -22.140 3.730   18.391  1.00 91.50 279 A 1 
ATOM 2234 C CA  . ASN A 1 279 ? -21.345 2.618   18.908  1.00 90.88 279 A 1 
ATOM 2235 C C   . ASN A 1 279 ? -21.952 1.279   18.471  1.00 90.35 279 A 1 
ATOM 2236 O O   . ASN A 1 279 ? -23.155 1.052   18.627  1.00 87.67 279 A 1 
ATOM 2237 C CB  . ASN A 1 279 ? -21.205 2.725   20.432  1.00 89.46 279 A 1 
ATOM 2238 C CG  . ASN A 1 279 ? -20.369 3.923   20.849  1.00 85.15 279 A 1 
ATOM 2239 O OD1 . ASN A 1 279 ? -19.341 4.244   20.287  1.00 74.22 279 A 1 
ATOM 2240 N ND2 . ASN A 1 279 ? -20.792 4.657   21.849  1.00 74.56 279 A 1 
ATOM 2241 N N   . VAL A 1 280 ? -21.119 0.385   17.943  1.00 89.23 280 A 1 
ATOM 2242 C CA  . VAL A 1 280 ? -21.486 -0.977  17.537  1.00 88.07 280 A 1 
ATOM 2243 C C   . VAL A 1 280 ? -20.668 -2.001  18.323  1.00 87.70 280 A 1 
ATOM 2244 O O   . VAL A 1 280 ? -19.687 -1.654  18.976  1.00 86.45 280 A 1 
ATOM 2245 C CB  . VAL A 1 280 ? -21.364 -1.176  16.012  1.00 87.45 280 A 1 
ATOM 2246 C CG1 . VAL A 1 280 ? -22.301 -0.227  15.249  1.00 83.71 280 A 1 
ATOM 2247 C CG2 . VAL A 1 280 ? -19.937 -0.988  15.489  1.00 83.43 280 A 1 
ATOM 2248 N N   . ALA A 1 281 ? -21.084 -3.278  18.283  1.00 82.78 281 A 1 
ATOM 2249 C CA  . ALA A 1 281 ? -20.327 -4.339  18.939  1.00 81.71 281 A 1 
ATOM 2250 C C   . ALA A 1 281 ? -18.877 -4.374  18.425  1.00 80.69 281 A 1 
ATOM 2251 O O   . ALA A 1 281 ? -18.636 -4.213  17.226  1.00 76.34 281 A 1 
ATOM 2252 C CB  . ALA A 1 281 ? -21.038 -5.678  18.721  1.00 81.05 281 A 1 
ATOM 2253 N N   . ASP A 1 282 ? -17.926 -4.588  19.334  1.00 82.13 282 A 1 
ATOM 2254 C CA  . ASP A 1 282 ? -16.512 -4.672  18.967  1.00 79.32 282 A 1 
ATOM 2255 C C   . ASP A 1 282 ? -16.202 -5.960  18.188  1.00 76.85 282 A 1 
ATOM 2256 O O   . ASP A 1 282 ? -16.939 -6.947  18.258  1.00 72.29 282 A 1 
ATOM 2257 C CB  . ASP A 1 282 ? -15.621 -4.522  20.211  1.00 76.58 282 A 1 
ATOM 2258 C CG  . ASP A 1 282 ? -14.219 -3.980  19.881  1.00 73.26 282 A 1 
ATOM 2259 O OD1 . ASP A 1 282 ? -13.931 -3.739  18.683  1.00 71.06 282 A 1 
ATOM 2260 O OD2 . ASP A 1 282 ? -13.462 -3.720  20.838  1.00 70.22 282 A 1 
ATOM 2261 N N   . ARG A 1 283 ? -15.110 -5.949  17.425  1.00 73.80 283 A 1 
ATOM 2262 C CA  . ARG A 1 283 ? -14.666 -7.112  16.655  1.00 71.57 283 A 1 
ATOM 2263 C C   . ARG A 1 283 ? -13.908 -8.091  17.554  1.00 70.35 283 A 1 
ATOM 2264 O O   . ARG A 1 283 ? -13.095 -7.653  18.364  1.00 66.70 283 A 1 
ATOM 2265 C CB  . ARG A 1 283 ? -13.811 -6.681  15.455  1.00 67.37 283 A 1 
ATOM 2266 C CG  . ARG A 1 283 ? -14.618 -5.861  14.438  1.00 62.43 283 A 1 
ATOM 2267 C CD  . ARG A 1 283 ? -13.783 -5.515  13.193  1.00 61.03 283 A 1 
ATOM 2268 N NE  . ARG A 1 283 ? -12.658 -4.616  13.511  1.00 55.66 283 A 1 
ATOM 2269 C CZ  . ARG A 1 283 ? -11.718 -4.212  12.669  1.00 52.42 283 A 1 
ATOM 2270 N NH1 . ARG A 1 283 ? -11.721 -4.552  11.411  1.00 49.74 283 A 1 
ATOM 2271 N NH2 . ARG A 1 283 ? -10.744 -3.456  13.082  1.00 46.56 283 A 1 
ATOM 2272 N N   . PRO A 1 284 ? -14.095 -9.418  17.388  1.00 62.43 284 A 1 
ATOM 2273 C CA  . PRO A 1 284 ? -13.242 -10.395 18.056  1.00 61.89 284 A 1 
ATOM 2274 C C   . PRO A 1 284 ? -11.770 -10.198 17.671  1.00 61.46 284 A 1 
ATOM 2275 O O   . PRO A 1 284 ? -11.462 -10.122 16.483  1.00 57.98 284 A 1 
ATOM 2276 C CB  . PRO A 1 284 ? -13.761 -11.770 17.616  1.00 59.29 284 A 1 
ATOM 2277 C CG  . PRO A 1 284 ? -15.201 -11.492 17.174  1.00 60.35 284 A 1 
ATOM 2278 C CD  . PRO A 1 284 ? -15.123 -10.081 16.604  1.00 65.55 284 A 1 
ATOM 2279 N N   . GLY A 1 285 ? -10.873 -10.145 18.658  1.00 60.80 285 A 1 
ATOM 2280 C CA  . GLY A 1 285 ? -9.433  -9.974  18.425  1.00 60.38 285 A 1 
ATOM 2281 C C   . GLY A 1 285 ? -9.025  -8.577  17.939  1.00 61.34 285 A 1 
ATOM 2282 O O   . GLY A 1 285 ? -8.036  -8.436  17.236  1.00 58.61 285 A 1 
ATOM 2283 N N   . HIS A 1 286 ? -9.817  -7.548  18.257  1.00 58.46 286 A 1 
ATOM 2284 C CA  . HIS A 1 286 ? -9.494  -6.173  17.881  1.00 60.70 286 A 1 
ATOM 2285 C C   . HIS A 1 286 ? -8.388  -5.619  18.781  1.00 63.47 286 A 1 
ATOM 2286 O O   . HIS A 1 286 ? -8.640  -5.346  19.957  1.00 60.52 286 A 1 
ATOM 2287 C CB  . HIS A 1 286 ? -10.767 -5.328  17.955  1.00 55.10 286 A 1 
ATOM 2288 C CG  . HIS A 1 286 ? -10.741 -4.000  17.258  1.00 50.40 286 A 1 
ATOM 2289 N ND1 . HIS A 1 286 ? -11.794 -3.112  17.288  1.00 45.93 286 A 1 
ATOM 2290 C CD2 . HIS A 1 286 ? -9.802  -3.470  16.417  1.00 41.50 286 A 1 
ATOM 2291 C CE1 . HIS A 1 286 ? -11.498 -2.091  16.480  1.00 44.10 286 A 1 
ATOM 2292 N NE2 . HIS A 1 286 ? -10.291 -2.257  15.922  1.00 46.59 286 A 1 
ATOM 2293 N N   . ASP A 1 287 ? -7.195  -5.409  18.206  1.00 62.26 287 A 1 
ATOM 2294 C CA  . ASP A 1 287 ? -6.041  -4.888  18.946  1.00 64.96 287 A 1 
ATOM 2295 C C   . ASP A 1 287 ? -6.388  -3.579  19.672  1.00 68.23 287 A 1 
ATOM 2296 O O   . ASP A 1 287 ? -6.973  -2.665  19.078  1.00 66.42 287 A 1 
ATOM 2297 C CB  . ASP A 1 287 ? -4.841  -4.611  18.025  1.00 60.62 287 A 1 
ATOM 2298 C CG  . ASP A 1 287 ? -4.586  -5.666  16.947  1.00 54.72 287 A 1 
ATOM 2299 O OD1 . ASP A 1 287 ? -4.682  -6.863  17.267  1.00 50.87 287 A 1 
ATOM 2300 O OD2 . ASP A 1 287 ? -4.404  -5.224  15.788  1.00 49.59 287 A 1 
ATOM 2301 N N   . GLN A 1 288 ? -5.988  -3.455  20.941  1.00 71.44 288 A 1 
ATOM 2302 C CA  . GLN A 1 288 ? -6.260  -2.252  21.730  1.00 74.19 288 A 1 
ATOM 2303 C C   . GLN A 1 288 ? -5.314  -1.109  21.353  1.00 77.72 288 A 1 
ATOM 2304 O O   . GLN A 1 288 ? -5.747  0.035   21.229  1.00 74.29 288 A 1 
ATOM 2305 C CB  . GLN A 1 288 ? -6.185  -2.570  23.231  1.00 69.97 288 A 1 
ATOM 2306 C CG  . GLN A 1 288 ? -7.278  -3.546  23.676  1.00 63.35 288 A 1 
ATOM 2307 C CD  . GLN A 1 288 ? -8.688  -3.030  23.359  1.00 58.09 288 A 1 
ATOM 2308 O OE1 . GLN A 1 288 ? -9.078  -1.932  23.715  1.00 51.33 288 A 1 
ATOM 2309 N NE2 . GLN A 1 288 ? -9.488  -3.799  22.648  1.00 49.58 288 A 1 
ATOM 2310 N N   . ARG A 1 289 ? -4.033  -1.416  21.118  1.00 70.45 289 A 1 
ATOM 2311 C CA  . ARG A 1 289 ? -3.047  -0.413  20.713  1.00 72.17 289 A 1 
ATOM 2312 C C   . ARG A 1 289 ? -2.079  -0.976  19.684  1.00 72.10 289 A 1 
ATOM 2313 O O   . ARG A 1 289 ? -1.444  -1.994  19.918  1.00 70.33 289 A 1 
ATOM 2314 C CB  . ARG A 1 289 ? -2.345  0.125   21.971  1.00 71.16 289 A 1 
ATOM 2315 C CG  . ARG A 1 289 ? -1.304  1.199   21.657  1.00 68.23 289 A 1 
ATOM 2316 C CD  . ARG A 1 289 ? -0.793  1.868   22.935  1.00 69.57 289 A 1 
ATOM 2317 N NE  . ARG A 1 289 ? 0.330   2.774   22.633  1.00 65.90 289 A 1 
ATOM 2318 C CZ  . ARG A 1 289 ? 1.620   2.520   22.758  1.00 65.36 289 A 1 
ATOM 2319 N NH1 . ARG A 1 289 ? 2.075   1.408   23.256  1.00 61.48 289 A 1 
ATOM 2320 N NH2 . ARG A 1 289 ? 2.484   3.398   22.369  1.00 59.69 289 A 1 
ATOM 2321 N N   . TYR A 1 290 ? -1.917  -0.255  18.579  1.00 71.98 290 A 1 
ATOM 2322 C CA  . TYR A 1 290 ? -0.889  -0.479  17.571  1.00 71.80 290 A 1 
ATOM 2323 C C   . TYR A 1 290 ? -0.033  0.781   17.463  1.00 72.73 290 A 1 
ATOM 2324 O O   . TYR A 1 290 ? -0.531  1.826   17.047  1.00 69.69 290 A 1 
ATOM 2325 C CB  . TYR A 1 290 ? -1.542  -0.851  16.238  1.00 68.38 290 A 1 
ATOM 2326 C CG  . TYR A 1 290 ? -0.545  -1.258  15.177  1.00 63.20 290 A 1 
ATOM 2327 C CD1 . TYR A 1 290 ? 0.192   -0.285  14.478  1.00 58.97 290 A 1 
ATOM 2328 C CD2 . TYR A 1 290 ? -0.331  -2.621  14.903  1.00 56.62 290 A 1 
ATOM 2329 C CE1 . TYR A 1 290 ? 1.151   -0.668  13.527  1.00 53.28 290 A 1 
ATOM 2330 C CE2 . TYR A 1 290 ? 0.624   -3.010  13.949  1.00 53.42 290 A 1 
ATOM 2331 C CZ  . TYR A 1 290 ? 1.371   -2.034  13.263  1.00 52.83 290 A 1 
ATOM 2332 O OH  . TYR A 1 290 ? 2.310   -2.405  12.355  1.00 50.08 290 A 1 
ATOM 2333 N N   . ALA A 1 291 ? 1.239   0.681   17.850  1.00 69.90 291 A 1 
ATOM 2334 C CA  . ALA A 1 291 ? 2.202   1.775   17.751  1.00 70.62 291 A 1 
ATOM 2335 C C   . ALA A 1 291 ? 3.573   1.231   17.349  1.00 71.94 291 A 1 
ATOM 2336 O O   . ALA A 1 291 ? 4.026   0.212   17.870  1.00 70.55 291 A 1 
ATOM 2337 C CB  . ALA A 1 291 ? 2.255   2.522   19.086  1.00 67.45 291 A 1 
ATOM 2338 N N   . ILE A 1 292 ? 4.238   1.901   16.409  1.00 74.12 292 A 1 
ATOM 2339 C CA  . ILE A 1 292 ? 5.464   1.407   15.787  1.00 75.50 292 A 1 
ATOM 2340 C C   . ILE A 1 292 ? 6.661   2.306   16.110  1.00 75.64 292 A 1 
ATOM 2341 O O   . ILE A 1 292 ? 6.579   3.535   16.048  1.00 73.58 292 A 1 
ATOM 2342 C CB  . ILE A 1 292 ? 5.215   1.180   14.282  1.00 72.59 292 A 1 
ATOM 2343 C CG1 . ILE A 1 292 ? 6.254   0.213   13.691  1.00 68.01 292 A 1 
ATOM 2344 C CG2 . ILE A 1 292 ? 5.157   2.493   13.498  1.00 67.76 292 A 1 
ATOM 2345 C CD1 . ILE A 1 292 ? 5.880   -0.290  12.291  1.00 63.85 292 A 1 
ATOM 2346 N N   . ASP A 1 293 ? 7.803   1.701   16.438  1.00 75.46 293 A 1 
ATOM 2347 C CA  . ASP A 1 293 ? 9.064   2.428   16.574  1.00 78.81 293 A 1 
ATOM 2348 C C   . ASP A 1 293 ? 9.683   2.666   15.191  1.00 80.60 293 A 1 
ATOM 2349 O O   . ASP A 1 293 ? 10.245  1.762   14.577  1.00 79.49 293 A 1 
ATOM 2350 C CB  . ASP A 1 293 ? 10.019  1.687   17.520  1.00 76.84 293 A 1 
ATOM 2351 C CG  . ASP A 1 293 ? 11.342  2.437   17.734  1.00 76.36 293 A 1 
ATOM 2352 O OD1 . ASP A 1 293 ? 11.496  3.571   17.221  1.00 73.66 293 A 1 
ATOM 2353 O OD2 . ASP A 1 293 ? 12.237  1.872   18.399  1.00 72.66 293 A 1 
ATOM 2354 N N   . ALA A 1 294 ? 9.610   3.890   14.701  1.00 84.31 294 A 1 
ATOM 2355 C CA  . ALA A 1 294 ? 10.226  4.331   13.449  1.00 85.58 294 A 1 
ATOM 2356 C C   . ALA A 1 294 ? 11.548  5.100   13.658  1.00 87.99 294 A 1 
ATOM 2357 O O   . ALA A 1 294 ? 12.045  5.768   12.750  1.00 86.94 294 A 1 
ATOM 2358 C CB  . ALA A 1 294 ? 9.183   5.111   12.645  1.00 82.89 294 A 1 
ATOM 2359 N N   . SER A 1 295 ? 12.160  5.024   14.848  1.00 86.53 295 A 1 
ATOM 2360 C CA  . SER A 1 295 ? 13.403  5.753   15.150  1.00 88.08 295 A 1 
ATOM 2361 C C   . SER A 1 295 ? 14.560  5.323   14.248  1.00 90.27 295 A 1 
ATOM 2362 O O   . SER A 1 295 ? 15.349  6.155   13.799  1.00 90.73 295 A 1 
ATOM 2363 C CB  . SER A 1 295 ? 13.781  5.555   16.622  1.00 87.06 295 A 1 
ATOM 2364 O OG  . SER A 1 295 ? 14.071  4.197   16.886  1.00 82.05 295 A 1 
ATOM 2365 N N   . LYS A 1 296 ? 14.633  4.032   13.887  1.00 89.82 296 A 1 
ATOM 2366 C CA  . LYS A 1 296 ? 15.712  3.478   13.070  1.00 91.67 296 A 1 
ATOM 2367 C C   . LYS A 1 296 ? 15.754  4.067   11.659  1.00 93.03 296 A 1 
ATOM 2368 O O   . LYS A 1 296 ? 16.837  4.395   11.183  1.00 93.20 296 A 1 
ATOM 2369 C CB  . LYS A 1 296 ? 15.580  1.960   13.053  1.00 91.24 296 A 1 
ATOM 2370 C CG  . LYS A 1 296 ? 16.714  1.309   12.256  1.00 90.95 296 A 1 
ATOM 2371 C CD  . LYS A 1 296 ? 16.683  -0.201  12.476  1.00 89.20 296 A 1 
ATOM 2372 C CE  . LYS A 1 296 ? 17.668  -0.896  11.544  1.00 86.20 296 A 1 
ATOM 2373 N NZ  . LYS A 1 296 ? 17.131  -0.901  10.169  1.00 82.58 296 A 1 
ATOM 2374 N N   . ILE A 1 297 ? 14.609  4.217   10.985  1.00 94.19 297 A 1 
ATOM 2375 C CA  . ILE A 1 297 ? 14.597  4.823   9.643   1.00 94.74 297 A 1 
ATOM 2376 C C   . ILE A 1 297 ? 15.012  6.299   9.696   1.00 95.30 297 A 1 
ATOM 2377 O O   . ILE A 1 297 ? 15.714  6.771   8.800   1.00 95.21 297 A 1 
ATOM 2378 C CB  . ILE A 1 297 ? 13.249  4.595   8.916   1.00 94.65 297 A 1 
ATOM 2379 C CG1 . ILE A 1 297 ? 13.377  5.007   7.435   1.00 93.24 297 A 1 
ATOM 2380 C CG2 . ILE A 1 297 ? 12.071  5.301   9.597   1.00 92.56 297 A 1 
ATOM 2381 C CD1 . ILE A 1 297 ? 12.135  4.727   6.586   1.00 91.77 297 A 1 
ATOM 2382 N N   . TYR A 1 298 ? 14.671  7.003   10.776  1.00 94.57 298 A 1 
ATOM 2383 C CA  . TYR A 1 298 ? 15.144  8.363   11.006  1.00 94.18 298 A 1 
ATOM 2384 C C   . TYR A 1 298 ? 16.665  8.406   11.196  1.00 94.86 298 A 1 
ATOM 2385 O O   . TYR A 1 298 ? 17.342  9.167   10.512  1.00 95.30 298 A 1 
ATOM 2386 C CB  . TYR A 1 298 ? 14.406  8.974   12.205  1.00 93.63 298 A 1 
ATOM 2387 C CG  . TYR A 1 298 ? 14.939  10.339  12.591  1.00 90.45 298 A 1 
ATOM 2388 C CD1 . TYR A 1 298 ? 15.774  10.483  13.717  1.00 86.13 298 A 1 
ATOM 2389 C CD2 . TYR A 1 298 ? 14.639  11.460  11.793  1.00 86.43 298 A 1 
ATOM 2390 C CE1 . TYR A 1 298 ? 16.297  11.745  14.046  1.00 83.53 298 A 1 
ATOM 2391 C CE2 . TYR A 1 298 ? 15.164  12.721  12.117  1.00 83.65 298 A 1 
ATOM 2392 C CZ  . TYR A 1 298 ? 15.994  12.867  13.248  1.00 84.14 298 A 1 
ATOM 2393 O OH  . TYR A 1 298 ? 16.500  14.088  13.564  1.00 81.80 298 A 1 
ATOM 2394 N N   . HIS A 1 299 ? 17.226  7.561   12.067  1.00 95.76 299 A 1 
ATOM 2395 C CA  . HIS A 1 299 ? 18.667  7.540   12.338  1.00 96.01 299 A 1 
ATOM 2396 C C   . HIS A 1 299 ? 19.507  7.076   11.143  1.00 96.65 299 A 1 
ATOM 2397 O O   . HIS A 1 299 ? 20.537  7.681   10.855  1.00 96.20 299 A 1 
ATOM 2398 C CB  . HIS A 1 299 ? 18.940  6.665   13.564  1.00 95.71 299 A 1 
ATOM 2399 C CG  . HIS A 1 299 ? 18.431  7.268   14.850  1.00 88.95 299 A 1 
ATOM 2400 N ND1 . HIS A 1 299 ? 18.709  8.534   15.315  1.00 74.82 299 A 1 
ATOM 2401 C CD2 . HIS A 1 299 ? 17.623  6.672   15.772  1.00 75.17 299 A 1 
ATOM 2402 C CE1 . HIS A 1 299 ? 18.078  8.699   16.483  1.00 76.95 299 A 1 
ATOM 2403 N NE2 . HIS A 1 299 ? 17.407  7.586   16.809  1.00 78.58 299 A 1 
ATOM 2404 N N   . ASP A 1 300 ? 19.075  6.031   10.425  1.00 96.62 300 A 1 
ATOM 2405 C CA  . ASP A 1 300 ? 19.841  5.444   9.322   1.00 96.85 300 A 1 
ATOM 2406 C C   . ASP A 1 300 ? 19.686  6.235   8.009   1.00 97.28 300 A 1 
ATOM 2407 O O   . ASP A 1 300 ? 20.624  6.283   7.212   1.00 96.50 300 A 1 
ATOM 2408 C CB  . ASP A 1 300 ? 19.418  3.978   9.094   1.00 96.44 300 A 1 
ATOM 2409 C CG  . ASP A 1 300 ? 19.908  2.941   10.121  1.00 95.52 300 A 1 
ATOM 2410 O OD1 . ASP A 1 300 ? 20.578  3.293   11.111  1.00 93.36 300 A 1 
ATOM 2411 O OD2 . ASP A 1 300 ? 19.675  1.726   9.856   1.00 93.36 300 A 1 
ATOM 2412 N N   . LEU A 1 301 ? 18.509  6.812   7.749   1.00 97.17 301 A 1 
ATOM 2413 C CA  . LEU A 1 301 ? 18.147  7.386   6.443   1.00 97.36 301 A 1 
ATOM 2414 C C   . LEU A 1 301 ? 17.657  8.843   6.507   1.00 97.41 301 A 1 
ATOM 2415 O O   . LEU A 1 301 ? 17.368  9.428   5.462   1.00 96.49 301 A 1 
ATOM 2416 C CB  . LEU A 1 301 ? 17.101  6.486   5.748   1.00 97.45 301 A 1 
ATOM 2417 C CG  . LEU A 1 301 ? 17.485  5.003   5.577   1.00 96.90 301 A 1 
ATOM 2418 C CD1 . LEU A 1 301 ? 16.338  4.251   4.902   1.00 95.64 301 A 1 
ATOM 2419 C CD2 . LEU A 1 301 ? 18.730  4.819   4.709   1.00 95.33 301 A 1 
ATOM 2420 N N   . GLY A 1 302 ? 17.531  9.430   7.692   1.00 97.05 302 A 1 
ATOM 2421 C CA  . GLY A 1 302 ? 17.045  10.803  7.884   1.00 96.81 302 A 1 
ATOM 2422 C C   . GLY A 1 302 ? 15.560  10.999  7.562   1.00 96.85 302 A 1 
ATOM 2423 O O   . GLY A 1 302 ? 15.113  12.136  7.410   1.00 95.84 302 A 1 
ATOM 2424 N N   . TRP A 1 303 ? 14.801  9.906   7.421   1.00 96.91 303 A 1 
ATOM 2425 C CA  . TRP A 1 303 ? 13.387  10.002  7.060   1.00 96.55 303 A 1 
ATOM 2426 C C   . TRP A 1 303 ? 12.517  10.382  8.259   1.00 96.26 303 A 1 
ATOM 2427 O O   . TRP A 1 303 ? 12.664  9.840   9.350   1.00 95.16 303 A 1 
ATOM 2428 C CB  . TRP A 1 303 ? 12.894  8.711   6.411   1.00 95.77 303 A 1 
ATOM 2429 C CG  . TRP A 1 303 ? 11.447  8.760   6.015   1.00 94.64 303 A 1 
ATOM 2430 C CD1 . TRP A 1 303 ? 10.962  9.190   4.830   1.00 91.94 303 A 1 
ATOM 2431 C CD2 . TRP A 1 303 ? 10.277  8.432   6.827   1.00 93.80 303 A 1 
ATOM 2432 N NE1 . TRP A 1 303 ? 9.581   9.137   4.842   1.00 91.30 303 A 1 
ATOM 2433 C CE2 . TRP A 1 303 ? 9.107   8.682   6.052   1.00 92.78 303 A 1 
ATOM 2434 C CE3 . TRP A 1 303 ? 10.086  7.958   8.143   1.00 90.65 303 A 1 
ATOM 2435 C CZ2 . TRP A 1 303 ? 7.815   8.453   6.549   1.00 90.07 303 A 1 
ATOM 2436 C CZ3 . TRP A 1 303 ? 8.793   7.730   8.653   1.00 88.63 303 A 1 
ATOM 2437 C CH2 . TRP A 1 303 ? 7.662   7.973   7.862   1.00 88.48 303 A 1 
ATOM 2438 N N   . LYS A 1 304 ? 11.578  11.279  8.013   1.00 95.64 304 A 1 
ATOM 2439 C CA  . LYS A 1 304 ? 10.465  11.615  8.906   1.00 94.98 304 A 1 
ATOM 2440 C C   . LYS A 1 304 ? 9.224   11.935  8.070   1.00 95.51 304 A 1 
ATOM 2441 O O   . LYS A 1 304 ? 9.391   12.365  6.915   1.00 94.87 304 A 1 
ATOM 2442 C CB  . LYS A 1 304 ? 10.858  12.778  9.839   1.00 93.12 304 A 1 
ATOM 2443 C CG  . LYS A 1 304 ? 11.180  14.085  9.092   1.00 84.05 304 A 1 
ATOM 2444 C CD  . LYS A 1 304 ? 11.536  15.192  10.086  1.00 82.89 304 A 1 
ATOM 2445 C CE  . LYS A 1 304 ? 11.804  16.499  9.333   1.00 72.56 304 A 1 
ATOM 2446 N NZ  . LYS A 1 304 ? 12.066  17.616  10.283  1.00 65.85 304 A 1 
ATOM 2447 N N   . PRO A 1 305 ? 8.003   11.744  8.605   1.00 95.12 305 A 1 
ATOM 2448 C CA  . PRO A 1 305 ? 6.789   12.189  7.931   1.00 95.06 305 A 1 
ATOM 2449 C C   . PRO A 1 305 ? 6.824   13.711  7.709   1.00 95.52 305 A 1 
ATOM 2450 O O   . PRO A 1 305 ? 7.430   14.459  8.485   1.00 94.65 305 A 1 
ATOM 2451 C CB  . PRO A 1 305 ? 5.623   11.741  8.819   1.00 93.53 305 A 1 
ATOM 2452 C CG  . PRO A 1 305 ? 6.242   11.657  10.212  1.00 90.86 305 A 1 
ATOM 2453 C CD  . PRO A 1 305 ? 7.676   11.220  9.931   1.00 93.83 305 A 1 
ATOM 2454 N N   . GLN A 1 306 ? 6.240   14.163  6.610   1.00 96.28 306 A 1 
ATOM 2455 C CA  . GLN A 1 306 ? 6.042   15.585  6.302   1.00 96.12 306 A 1 
ATOM 2456 C C   . GLN A 1 306 ? 4.691   16.082  6.799   1.00 96.05 306 A 1 
ATOM 2457 O O   . GLN A 1 306 ? 4.592   17.236  7.210   1.00 94.91 306 A 1 
ATOM 2458 C CB  . GLN A 1 306 ? 6.157   15.838  4.794   1.00 95.93 306 A 1 
ATOM 2459 C CG  . GLN A 1 306 ? 7.618   15.896  4.352   1.00 94.02 306 A 1 
ATOM 2460 C CD  . GLN A 1 306 ? 7.801   16.048  2.843   1.00 90.84 306 A 1 
ATOM 2461 O OE1 . GLN A 1 306 ? 6.894   15.974  2.036   1.00 84.14 306 A 1 
ATOM 2462 N NE2 . GLN A 1 306 ? 9.021   16.217  2.378   1.00 82.15 306 A 1 
ATOM 2463 N N   . GLU A 1 307 ? 3.681   15.212  6.760   1.00 95.46 307 A 1 
ATOM 2464 C CA  . GLU A 1 307 ? 2.353   15.540  7.252   1.00 95.35 307 A 1 
ATOM 2465 C C   . GLU A 1 307 ? 2.235   15.255  8.755   1.00 94.74 307 A 1 
ATOM 2466 O O   . GLU A 1 307 ? 2.717   14.230  9.251   1.00 93.48 307 A 1 
ATOM 2467 C CB  . GLU A 1 307 ? 1.280   14.774  6.467   1.00 95.91 307 A 1 
ATOM 2468 C CG  . GLU A 1 307 ? 1.337   15.005  4.951   1.00 95.03 307 A 1 
ATOM 2469 C CD  . GLU A 1 307 ? 1.267   16.476  4.541   1.00 95.48 307 A 1 
ATOM 2470 O OE1 . GLU A 1 307 ? 1.978   16.875  3.594   1.00 90.93 307 A 1 
ATOM 2471 O OE2 . GLU A 1 307 ? 0.429   17.227  5.068   1.00 92.66 307 A 1 
ATOM 2472 N N   . THR A 1 308 ? 1.560   16.155  9.470   1.00 94.88 308 A 1 
ATOM 2473 C CA  . THR A 1 308 ? 0.968   15.821  10.767  1.00 94.74 308 A 1 
ATOM 2474 C C   . THR A 1 308 ? -0.309  15.012  10.542  1.00 95.18 308 A 1 
ATOM 2475 O O   . THR A 1 308 ? -0.813  14.925  9.416   1.00 94.86 308 A 1 
ATOM 2476 C CB  . THR A 1 308 ? 0.673   17.053  11.641  1.00 94.70 308 A 1 
ATOM 2477 O OG1 . THR A 1 308 ? -0.489  17.735  11.238  1.00 93.52 308 A 1 
ATOM 2478 C CG2 . THR A 1 308 ? 1.832   18.057  11.693  1.00 92.35 308 A 1 
ATOM 2479 N N   . PHE A 1 309 ? -0.877  14.440  11.603  1.00 94.04 309 A 1 
ATOM 2480 C CA  . PHE A 1 309 ? -2.150  13.739  11.484  1.00 94.52 309 A 1 
ATOM 2481 C C   . PHE A 1 309 ? -3.259  14.657  10.949  1.00 95.59 309 A 1 
ATOM 2482 O O   . PHE A 1 309 ? -3.990  14.283  10.037  1.00 95.55 309 A 1 
ATOM 2483 C CB  . PHE A 1 309 ? -2.523  13.138  12.838  1.00 93.77 309 A 1 
ATOM 2484 C CG  . PHE A 1 309 ? -3.795  12.325  12.774  1.00 92.72 309 A 1 
ATOM 2485 C CD1 . PHE A 1 309 ? -4.940  12.741  13.481  1.00 90.47 309 A 1 
ATOM 2486 C CD2 . PHE A 1 309 ? -3.845  11.171  11.971  1.00 90.65 309 A 1 
ATOM 2487 C CE1 . PHE A 1 309 ? -6.126  12.000  13.387  1.00 89.62 309 A 1 
ATOM 2488 C CE2 . PHE A 1 309 ? -5.034  10.436  11.873  1.00 89.11 309 A 1 
ATOM 2489 C CZ  . PHE A 1 309 ? -6.174  10.850  12.578  1.00 88.91 309 A 1 
ATOM 2490 N N   . GLU A 1 310 ? -3.331  15.880  11.444  1.00 95.71 310 A 1 
ATOM 2491 C CA  . GLU A 1 310 ? -4.345  16.866  11.069  1.00 96.26 310 A 1 
ATOM 2492 C C   . GLU A 1 310 ? -4.177  17.329  9.618   1.00 97.06 310 A 1 
ATOM 2493 O O   . GLU A 1 310 ? -5.162  17.405  8.884   1.00 97.04 310 A 1 
ATOM 2494 C CB  . GLU A 1 310 ? -4.300  18.090  11.999  1.00 95.77 310 A 1 
ATOM 2495 C CG  . GLU A 1 310 ? -4.477  17.787  13.499  1.00 89.18 310 A 1 
ATOM 2496 C CD  . GLU A 1 310 ? -3.233  17.172  14.173  1.00 83.68 310 A 1 
ATOM 2497 O OE1 . GLU A 1 310 ? -3.380  16.653  15.294  1.00 72.70 310 A 1 
ATOM 2498 O OE2 . GLU A 1 310 ? -2.140  17.195  13.549  1.00 74.05 310 A 1 
ATOM 2499 N N   . SER A 1 311 ? -2.951  17.616  9.173   1.00 97.26 311 A 1 
ATOM 2500 C CA  . SER A 1 311 ? -2.714  18.066  7.797   1.00 97.49 311 A 1 
ATOM 2501 C C   . SER A 1 311 ? -2.995  16.958  6.778   1.00 97.95 311 A 1 
ATOM 2502 O O   . SER A 1 311 ? -3.660  17.202  5.768   1.00 97.96 311 A 1 
ATOM 2503 C CB  . SER A 1 311 ? -1.302  18.640  7.628   1.00 97.25 311 A 1 
ATOM 2504 O OG  . SER A 1 311 ? -0.294  17.656  7.688   1.00 96.11 311 A 1 
ATOM 2505 N N   . GLY A 1 312 ? -2.569  15.725  7.062   1.00 97.04 312 A 1 
ATOM 2506 C CA  . GLY A 1 312 ? -2.867  14.565  6.228   1.00 97.16 312 A 1 
ATOM 2507 C C   . GLY A 1 312 ? -4.354  14.210  6.217   1.00 97.73 312 A 1 
ATOM 2508 O O   . GLY A 1 312 ? -4.905  13.882  5.163   1.00 97.78 312 A 1 
ATOM 2509 N N   . MET A 1 313 ? -5.042  14.329  7.363   1.00 97.66 313 A 1 
ATOM 2510 C CA  . MET A 1 313 ? -6.488  14.095  7.440   1.00 97.91 313 A 1 
ATOM 2511 C C   . MET A 1 313 ? -7.273  15.136  6.638   1.00 98.16 313 A 1 
ATOM 2512 O O   . MET A 1 313 ? -8.163  14.760  5.876   1.00 98.13 313 A 1 
ATOM 2513 C CB  . MET A 1 313 ? -6.945  14.065  8.904   1.00 97.51 313 A 1 
ATOM 2514 C CG  . MET A 1 313 ? -8.404  13.600  9.027   1.00 92.95 313 A 1 
ATOM 2515 S SD  . MET A 1 313 ? -8.759  11.933  8.390   1.00 93.74 313 A 1 
ATOM 2516 C CE  . MET A 1 313 ? -7.811  10.962  9.586   1.00 84.78 313 A 1 
ATOM 2517 N N   . ARG A 1 314 ? -6.910  16.417  6.727   1.00 98.46 314 A 1 
ATOM 2518 C CA  . ARG A 1 314 ? -7.506  17.469  5.890   1.00 98.57 314 A 1 
ATOM 2519 C C   . ARG A 1 314 ? -7.351  17.149  4.407   1.00 98.51 314 A 1 
ATOM 2520 O O   . ARG A 1 314 ? -8.359  17.091  3.703   1.00 98.31 314 A 1 
ATOM 2521 C CB  . ARG A 1 314 ? -6.909  18.832  6.252   1.00 98.56 314 A 1 
ATOM 2522 C CG  . ARG A 1 314 ? -7.447  19.946  5.322   1.00 98.16 314 A 1 
ATOM 2523 C CD  . ARG A 1 314 ? -6.951  21.327  5.735   1.00 97.90 314 A 1 
ATOM 2524 N NE  . ARG A 1 314 ? -7.594  21.781  6.978   1.00 96.87 314 A 1 
ATOM 2525 C CZ  . ARG A 1 314 ? -8.756  22.396  7.085   1.00 97.20 314 A 1 
ATOM 2526 N NH1 . ARG A 1 314 ? -9.501  22.710  6.058   1.00 92.64 314 A 1 
ATOM 2527 N NH2 . ARG A 1 314 ? -9.210  22.730  8.249   1.00 93.50 314 A 1 
ATOM 2528 N N   . LYS A 1 315 ? -6.127  16.855  3.942   1.00 98.31 315 A 1 
ATOM 2529 C CA  . LYS A 1 315 ? -5.873  16.448  2.549   1.00 98.23 315 A 1 
ATOM 2530 C C   . LYS A 1 315 ? -6.702  15.235  2.133   1.00 98.17 315 A 1 
ATOM 2531 O O   . LYS A 1 315 ? -7.191  15.174  1.008   1.00 97.77 315 A 1 
ATOM 2532 C CB  . LYS A 1 315 ? -4.385  16.113  2.364   1.00 98.17 315 A 1 
ATOM 2533 C CG  . LYS A 1 315 ? -3.506  17.365  2.353   1.00 97.34 315 A 1 
ATOM 2534 C CD  . LYS A 1 315 ? -2.033  16.956  2.244   1.00 95.95 315 A 1 
ATOM 2535 C CE  . LYS A 1 315 ? -1.162  18.206  2.209   1.00 92.71 315 A 1 
ATOM 2536 N NZ  . LYS A 1 315 ? 0.268   17.850  2.105   1.00 86.65 315 A 1 
ATOM 2537 N N   . THR A 1 316 ? -6.880  14.276  3.034   1.00 98.11 316 A 1 
ATOM 2538 C CA  . THR A 1 316 ? -7.689  13.077  2.786   1.00 97.88 316 A 1 
ATOM 2539 C C   . THR A 1 316 ? -9.156  13.448  2.587   1.00 97.78 316 A 1 
ATOM 2540 O O   . THR A 1 316 ? -9.727  13.099  1.560   1.00 97.28 316 A 1 
ATOM 2541 C CB  . THR A 1 316 ? -7.525  12.055  3.918   1.00 97.49 316 A 1 
ATOM 2542 O OG1 . THR A 1 316 ? -6.164  11.710  4.039   1.00 96.03 316 A 1 
ATOM 2543 C CG2 . THR A 1 316 ? -8.289  10.760  3.658   1.00 96.31 316 A 1 
ATOM 2544 N N   . VAL A 1 317 ? -9.764  14.199  3.510   1.00 98.15 317 A 1 
ATOM 2545 C CA  . VAL A 1 317 ? -11.169 14.635  3.402   1.00 98.07 317 A 1 
ATOM 2546 C C   . VAL A 1 317 ? -11.388 15.468  2.133   1.00 97.74 317 A 1 
ATOM 2547 O O   . VAL A 1 317 ? -12.297 15.173  1.364   1.00 97.39 317 A 1 
ATOM 2548 C CB  . VAL A 1 317 ? -11.611 15.399  4.669   1.00 98.12 317 A 1 
ATOM 2549 C CG1 . VAL A 1 317 ? -13.028 15.972  4.531   1.00 97.52 317 A 1 
ATOM 2550 C CG2 . VAL A 1 317 ? -11.618 14.470  5.888   1.00 97.36 317 A 1 
ATOM 2551 N N   . GLU A 1 318 ? -10.527 16.441  1.857   1.00 98.01 318 A 1 
ATOM 2552 C CA  . GLU A 1 318 ? -10.572 17.252  0.632   1.00 97.88 318 A 1 
ATOM 2553 C C   . GLU A 1 318 ? -10.475 16.384  -0.629  1.00 97.46 318 A 1 
ATOM 2554 O O   . GLU A 1 318 ? -11.198 16.611  -1.601  1.00 96.96 318 A 1 
ATOM 2555 C CB  . GLU A 1 318 ? -9.411  18.259  0.630   1.00 98.11 318 A 1 
ATOM 2556 C CG  . GLU A 1 318 ? -9.625  19.413  1.621   1.00 96.76 318 A 1 
ATOM 2557 C CD  . GLU A 1 318 ? -8.396  20.326  1.776   1.00 96.71 318 A 1 
ATOM 2558 O OE1 . GLU A 1 318 ? -8.525  21.337  2.504   1.00 90.11 318 A 1 
ATOM 2559 O OE2 . GLU A 1 318 ? -7.323  20.003  1.217   1.00 91.94 318 A 1 
ATOM 2560 N N   . TRP A 1 319 ? -9.626  15.353  -0.622  1.00 97.64 319 A 1 
ATOM 2561 C CA  . TRP A 1 319 ? -9.520  14.432  -1.746  1.00 96.93 319 A 1 
ATOM 2562 C C   . TRP A 1 319 ? -10.831 13.684  -1.988  1.00 96.67 319 A 1 
ATOM 2563 O O   . TRP A 1 319 ? -11.296 13.655  -3.123  1.00 96.02 319 A 1 
ATOM 2564 C CB  . TRP A 1 319 ? -8.340  13.475  -1.553  1.00 96.41 319 A 1 
ATOM 2565 C CG  . TRP A 1 319 ? -8.100  12.589  -2.740  1.00 95.56 319 A 1 
ATOM 2566 C CD1 . TRP A 1 319 ? -7.288  12.872  -3.781  1.00 94.17 319 A 1 
ATOM 2567 C CD2 . TRP A 1 319 ? -8.744  11.321  -3.069  1.00 95.41 319 A 1 
ATOM 2568 N NE1 . TRP A 1 319 ? -7.388  11.880  -4.732  1.00 93.80 319 A 1 
ATOM 2569 C CE2 . TRP A 1 319 ? -8.286  10.907  -4.353  1.00 94.44 319 A 1 
ATOM 2570 C CE3 . TRP A 1 319 ? -9.689  10.496  -2.423  1.00 94.05 319 A 1 
ATOM 2571 C CZ2 . TRP A 1 319 ? -8.767  9.747   -4.982  1.00 92.73 319 A 1 
ATOM 2572 C CZ3 . TRP A 1 319 ? -10.174 9.321   -3.045  1.00 92.70 319 A 1 
ATOM 2573 C CH2 . TRP A 1 319 ? -9.719  8.953   -4.321  1.00 92.33 319 A 1 
ATOM 2574 N N   . TYR A 1 320 ? -11.477 13.129  -0.956  1.00 97.14 320 A 1 
ATOM 2575 C CA  . TYR A 1 320 ? -12.771 12.446  -1.099  1.00 96.53 320 A 1 
ATOM 2576 C C   . TYR A 1 320 ? -13.872 13.387  -1.610  1.00 96.36 320 A 1 
ATOM 2577 O O   . TYR A 1 320 ? -14.644 12.996  -2.483  1.00 95.32 320 A 1 
ATOM 2578 C CB  . TYR A 1 320 ? -13.184 11.775  0.224   1.00 95.94 320 A 1 
ATOM 2579 C CG  . TYR A 1 320 ? -12.565 10.405  0.427   1.00 95.04 320 A 1 
ATOM 2580 C CD1 . TYR A 1 320 ? -13.190 9.266   -0.111  1.00 92.66 320 A 1 
ATOM 2581 C CD2 . TYR A 1 320 ? -11.344 10.266  1.107   1.00 92.77 320 A 1 
ATOM 2582 C CE1 . TYR A 1 320 ? -12.570 8.007   -0.020  1.00 91.28 320 A 1 
ATOM 2583 C CE2 . TYR A 1 320 ? -10.712 9.013   1.194   1.00 91.41 320 A 1 
ATOM 2584 C CZ  . TYR A 1 320 ? -11.316 7.885   0.610   1.00 91.71 320 A 1 
ATOM 2585 O OH  . TYR A 1 320 ? -10.668 6.696   0.619   1.00 89.62 320 A 1 
ATOM 2586 N N   . LEU A 1 321 ? -13.909 14.635  -1.135  1.00 96.45 321 A 1 
ATOM 2587 C CA  . LEU A 1 321 ? -14.859 15.654  -1.604  1.00 96.28 321 A 1 
ATOM 2588 C C   . LEU A 1 321 ? -14.653 16.009  -3.085  1.00 95.97 321 A 1 
ATOM 2589 O O   . LEU A 1 321 ? -15.627 16.221  -3.805  1.00 95.40 321 A 1 
ATOM 2590 C CB  . LEU A 1 321 ? -14.729 16.911  -0.723  1.00 96.70 321 A 1 
ATOM 2591 C CG  . LEU A 1 321 ? -15.200 16.725  0.733   1.00 96.33 321 A 1 
ATOM 2592 C CD1 . LEU A 1 321 ? -14.903 17.987  1.538   1.00 95.32 321 A 1 
ATOM 2593 C CD2 . LEU A 1 321 ? -16.707 16.450  0.821   1.00 95.35 321 A 1 
ATOM 2594 N N   . ASN A 1 322 ? -13.416 16.027  -3.555  1.00 95.86 322 A 1 
ATOM 2595 C CA  . ASN A 1 322 ? -13.064 16.392  -4.929  1.00 95.84 322 A 1 
ATOM 2596 C C   . ASN A 1 322 ? -13.059 15.212  -5.922  1.00 95.50 322 A 1 
ATOM 2597 O O   . ASN A 1 322 ? -12.911 15.437  -7.121  1.00 94.53 322 A 1 
ATOM 2598 C CB  . ASN A 1 322 ? -11.713 17.128  -4.900  1.00 96.35 322 A 1 
ATOM 2599 C CG  . ASN A 1 322 ? -11.814 18.492  -4.236  1.00 94.82 322 A 1 
ATOM 2600 O OD1 . ASN A 1 322 ? -12.709 19.275  -4.499  1.00 87.20 322 A 1 
ATOM 2601 N ND2 . ASN A 1 322 ? -10.898 18.836  -3.367  1.00 88.14 322 A 1 
ATOM 2602 N N   . ASN A 1 323 ? -13.226 13.970  -5.463  1.00 94.87 323 A 1 
ATOM 2603 C CA  . ASN A 1 323 ? -13.158 12.761  -6.297  1.00 93.80 323 A 1 
ATOM 2604 C C   . ASN A 1 323 ? -14.435 11.911  -6.206  1.00 92.53 323 A 1 
ATOM 2605 O O   . ASN A 1 323 ? -14.379 10.684  -6.107  1.00 90.61 323 A 1 
ATOM 2606 C CB  . ASN A 1 323 ? -11.861 11.981  -6.000  1.00 94.19 323 A 1 
ATOM 2607 C CG  . ASN A 1 323 ? -10.621 12.736  -6.443  1.00 93.81 323 A 1 
ATOM 2608 O OD1 . ASN A 1 323 ? -10.148 12.621  -7.559  1.00 87.18 323 A 1 
ATOM 2609 N ND2 . ASN A 1 323 ? -10.059 13.555  -5.589  1.00 88.34 323 A 1 
ATOM 2610 N N   . GLN A 1 324 ? -15.610 12.563  -6.269  1.00 92.92 324 A 1 
ATOM 2611 C CA  . GLN A 1 324 ? -16.916 11.902  -6.161  1.00 91.66 324 A 1 
ATOM 2612 C C   . GLN A 1 324 ? -17.125 10.808  -7.215  1.00 91.53 324 A 1 
ATOM 2613 O O   . GLN A 1 324 ? -17.599 9.733   -6.867  1.00 89.91 324 A 1 
ATOM 2614 C CB  . GLN A 1 324 ? -18.051 12.938  -6.245  1.00 90.48 324 A 1 
ATOM 2615 C CG  . GLN A 1 324 ? -18.118 13.832  -4.999  1.00 79.25 324 A 1 
ATOM 2616 C CD  . GLN A 1 324 ? -18.416 13.049  -3.718  1.00 70.61 324 A 1 
ATOM 2617 O OE1 . GLN A 1 324 ? -19.155 12.085  -3.688  1.00 63.31 324 A 1 
ATOM 2618 N NE2 . GLN A 1 324 ? -17.833 13.424  -2.604  1.00 58.46 324 A 1 
ATOM 2619 N N   . ALA A 1 325 ? -16.706 11.024  -8.462  1.00 89.91 325 A 1 
ATOM 2620 C CA  . ALA A 1 325 ? -16.834 10.017  -9.519  1.00 88.75 325 A 1 
ATOM 2621 C C   . ALA A 1 325 ? -16.130 8.695   -9.157  1.00 88.17 325 A 1 
ATOM 2622 O O   . ALA A 1 325 ? -16.699 7.623   -9.342  1.00 85.90 325 A 1 
ATOM 2623 C CB  . ALA A 1 325 ? -16.272 10.603  -10.821 1.00 88.78 325 A 1 
ATOM 2624 N N   . TRP A 1 326 ? -14.926 8.769   -8.582  1.00 90.02 326 A 1 
ATOM 2625 C CA  . TRP A 1 326 ? -14.229 7.595   -8.065  1.00 89.23 326 A 1 
ATOM 2626 C C   . TRP A 1 326 ? -14.984 6.974   -6.883  1.00 88.40 326 A 1 
ATOM 2627 O O   . TRP A 1 326 ? -15.176 5.759   -6.835  1.00 86.95 326 A 1 
ATOM 2628 C CB  . TRP A 1 326 ? -12.798 7.972   -7.669  1.00 88.87 326 A 1 
ATOM 2629 C CG  . TRP A 1 326 ? -12.007 6.826   -7.126  1.00 87.53 326 A 1 
ATOM 2630 C CD1 . TRP A 1 326 ? -11.317 5.933   -7.868  1.00 85.57 326 A 1 
ATOM 2631 C CD2 . TRP A 1 326 ? -11.856 6.393   -5.739  1.00 87.72 326 A 1 
ATOM 2632 N NE1 . TRP A 1 326 ? -10.753 4.983   -7.045  1.00 85.32 326 A 1 
ATOM 2633 C CE2 . TRP A 1 326 ? -11.057 5.211   -5.722  1.00 86.87 326 A 1 
ATOM 2634 C CE3 . TRP A 1 326 ? -12.324 6.872   -4.495  1.00 85.00 326 A 1 
ATOM 2635 C CZ2 . TRP A 1 326 ? -10.741 4.530   -4.535  1.00 85.07 326 A 1 
ATOM 2636 C CZ3 . TRP A 1 326 ? -12.008 6.199   -3.294  1.00 83.45 326 A 1 
ATOM 2637 C CH2 . TRP A 1 326 ? -11.219 5.029   -3.317  1.00 83.35 326 A 1 
ATOM 2638 N N   . CYS A 1 327 ? -15.470 7.810   -5.948  1.00 89.09 327 A 1 
ATOM 2639 C CA  . CYS A 1 327 ? -16.237 7.352   -4.787  1.00 88.13 327 A 1 
ATOM 2640 C C   . CYS A 1 327 ? -17.532 6.623   -5.178  1.00 87.33 327 A 1 
ATOM 2641 O O   . CYS A 1 327 ? -17.935 5.698   -4.473  1.00 85.83 327 A 1 
ATOM 2642 C CB  . CYS A 1 327 ? -16.588 8.551   -3.895  1.00 88.49 327 A 1 
ATOM 2643 S SG  . CYS A 1 327 ? -15.096 9.298   -3.181  1.00 87.62 327 A 1 
ATOM 2644 N N   . ASP A 1 328 ? -18.193 7.051   -6.253  1.00 87.61 328 A 1 
ATOM 2645 C CA  . ASP A 1 328 ? -19.416 6.429   -6.760  1.00 86.51 328 A 1 
ATOM 2646 C C   . ASP A 1 328 ? -19.108 5.112   -7.477  1.00 84.93 328 A 1 
ATOM 2647 O O   . ASP A 1 328 ? -19.759 4.104   -7.199  1.00 82.52 328 A 1 
ATOM 2648 C CB  . ASP A 1 328 ? -20.169 7.425   -7.651  1.00 87.05 328 A 1 
ATOM 2649 C CG  . ASP A 1 328 ? -20.746 8.614   -6.866  1.00 86.76 328 A 1 
ATOM 2650 O OD1 . ASP A 1 328 ? -20.941 8.480   -5.629  1.00 83.64 328 A 1 
ATOM 2651 O OD2 . ASP A 1 328 ? -21.017 9.648   -7.516  1.00 84.20 328 A 1 
ATOM 2652 N N   . HIS A 1 329 ? -18.058 5.071   -8.294  1.00 85.37 329 A 1 
ATOM 2653 C CA  . HIS A 1 329 ? -17.647 3.855   -8.999  1.00 82.98 329 A 1 
ATOM 2654 C C   . HIS A 1 329 ? -17.271 2.707   -8.045  1.00 81.42 329 A 1 
ATOM 2655 O O   . HIS A 1 329 ? -17.754 1.585   -8.199  1.00 77.79 329 A 1 
ATOM 2656 C CB  . HIS A 1 329 ? -16.499 4.202   -9.953  1.00 81.47 329 A 1 
ATOM 2657 C CG  . HIS A 1 329 ? -16.060 3.031   -10.801 1.00 76.35 329 A 1 
ATOM 2658 N ND1 . HIS A 1 329 ? -14.765 2.736   -11.147 1.00 66.74 329 A 1 
ATOM 2659 C CD2 . HIS A 1 329 ? -16.844 2.069   -11.371 1.00 67.78 329 A 1 
ATOM 2660 C CE1 . HIS A 1 329 ? -14.774 1.632   -11.905 1.00 67.02 329 A 1 
ATOM 2661 N NE2 . HIS A 1 329 ? -16.022 1.182   -12.069 1.00 69.66 329 A 1 
ATOM 2662 N N   . ILE A 1 330 ? -16.523 2.978   -6.990  1.00 83.16 330 A 1 
ATOM 2663 C CA  . ILE A 1 330 ? -16.190 1.931   -5.999  1.00 80.50 330 A 1 
ATOM 2664 C C   . ILE A 1 330 ? -17.397 1.461   -5.162  1.00 78.63 330 A 1 
ATOM 2665 O O   . ILE A 1 330 ? -17.305 0.459   -4.451  1.00 74.85 330 A 1 
ATOM 2666 C CB  . ILE A 1 330 ? -15.024 2.367   -5.088  1.00 78.77 330 A 1 
ATOM 2667 C CG1 . ILE A 1 330 ? -15.401 3.611   -4.268  1.00 72.54 330 A 1 
ATOM 2668 C CG2 . ILE A 1 330 ? -13.744 2.561   -5.920  1.00 70.65 330 A 1 
ATOM 2669 C CD1 . ILE A 1 330 ? -14.397 3.976   -3.191  1.00 66.27 330 A 1 
ATOM 2670 N N   . LYS A 1 331 ? -18.534 2.179   -5.218  1.00 80.85 331 A 1 
ATOM 2671 C CA  . LYS A 1 331 ? -19.786 1.828   -4.523  1.00 77.65 331 A 1 
ATOM 2672 C C   . LYS A 1 331 ? -20.772 1.073   -5.414  1.00 75.49 331 A 1 
ATOM 2673 O O   . LYS A 1 331 ? -21.704 0.481   -4.874  1.00 70.88 331 A 1 
ATOM 2674 C CB  . LYS A 1 331 ? -20.465 3.100   -4.000  1.00 76.85 331 A 1 
ATOM 2675 C CG  . LYS A 1 331 ? -19.748 3.780   -2.822  1.00 74.82 331 A 1 
ATOM 2676 C CD  . LYS A 1 331 ? -20.427 5.134   -2.591  1.00 73.37 331 A 1 
ATOM 2677 C CE  . LYS A 1 331 ? -19.654 6.036   -1.644  1.00 69.16 331 A 1 
ATOM 2678 N NZ  . LYS A 1 331 ? -20.401 7.305   -1.443  1.00 63.78 331 A 1 
ATOM 2679 N N   . ASP A 1 332 ? -20.606 1.095   -6.733  1.00 71.44 332 A 1 
ATOM 2680 C CA  . ASP A 1 332 ? -21.572 0.579   -7.715  1.00 69.64 332 A 1 
ATOM 2681 C C   . ASP A 1 332 ? -21.660 -0.963  -7.781  1.00 68.44 332 A 1 
ATOM 2682 O O   . ASP A 1 332 ? -22.484 -1.526  -8.504  1.00 61.91 332 A 1 
ATOM 2683 C CB  . ASP A 1 332 ? -21.324 1.237   -9.087  1.00 66.48 332 A 1 
ATOM 2684 C CG  . ASP A 1 332 ? -20.117 0.707   -9.874  1.00 63.26 332 A 1 
ATOM 2685 O OD1 . ASP A 1 332 ? -19.479 -0.272  -9.427  1.00 61.69 332 A 1 
ATOM 2686 O OD2 . ASP A 1 332 ? -19.856 1.260   -10.962 1.00 61.57 332 A 1 
ATOM 2687 N N   . GLY A 1 333 ? -20.857 -1.651  -6.984  1.00 62.43 333 A 1 
ATOM 2688 C CA  . GLY A 1 333 ? -20.797 -3.110  -6.899  1.00 60.37 333 A 1 
ATOM 2689 C C   . GLY A 1 333 ? -19.639 -3.735  -7.675  1.00 60.73 333 A 1 
ATOM 2690 O O   . GLY A 1 333 ? -19.355 -4.918  -7.454  1.00 57.66 333 A 1 
ATOM 2691 N N   . SER A 1 334 ? -18.926 -2.980  -8.504  1.00 60.43 334 A 1 
ATOM 2692 C CA  . SER A 1 334 ? -17.630 -3.411  -9.051  1.00 60.57 334 A 1 
ATOM 2693 C C   . SER A 1 334 ? -16.592 -3.629  -7.943  1.00 60.72 334 A 1 
ATOM 2694 O O   . SER A 1 334 ? -15.761 -4.532  -8.031  1.00 57.74 334 A 1 
ATOM 2695 C CB  . SER A 1 334 ? -17.127 -2.401  -10.085 1.00 57.71 334 A 1 
ATOM 2696 O OG  . SER A 1 334 ? -16.794 -1.174  -9.482  1.00 53.25 334 A 1 
ATOM 2697 N N   . TYR A 1 335 ? -16.742 -2.875  -6.849  1.00 59.99 335 A 1 
ATOM 2698 C CA  . TYR A 1 335 ? -16.077 -3.118  -5.576  1.00 58.44 335 A 1 
ATOM 2699 C C   . TYR A 1 335 ? -17.128 -3.359  -4.480  1.00 57.09 335 A 1 
ATOM 2700 O O   . TYR A 1 335 ? -17.770 -2.433  -3.983  1.00 54.23 335 A 1 
ATOM 2701 C CB  . TYR A 1 335 ? -15.155 -1.938  -5.266  1.00 55.74 335 A 1 
ATOM 2702 C CG  . TYR A 1 335 ? -14.266 -2.198  -4.073  1.00 53.29 335 A 1 
ATOM 2703 C CD1 . TYR A 1 335 ? -14.638 -1.743  -2.792  1.00 49.96 335 A 1 
ATOM 2704 C CD2 . TYR A 1 335 ? -13.076 -2.927  -4.251  1.00 48.99 335 A 1 
ATOM 2705 C CE1 . TYR A 1 335 ? -13.806 -2.011  -1.693  1.00 45.76 335 A 1 
ATOM 2706 C CE2 . TYR A 1 335 ? -12.243 -3.196  -3.152  1.00 46.56 335 A 1 
ATOM 2707 C CZ  . TYR A 1 335 ? -12.603 -2.735  -1.875  1.00 46.03 335 A 1 
ATOM 2708 O OH  . TYR A 1 335 ? -11.790 -2.992  -0.825  1.00 45.18 335 A 1 
ATOM 2709 N N   . THR A 1 336 ? -17.363 -4.616  -4.121  1.00 51.32 336 A 1 
ATOM 2710 C CA  . THR A 1 336 ? -18.419 -4.964  -3.160  1.00 49.31 336 A 1 
ATOM 2711 C C   . THR A 1 336 ? -18.016 -4.635  -1.719  1.00 48.37 336 A 1 
ATOM 2712 O O   . THR A 1 336 ? -17.088 -5.229  -1.177  1.00 45.65 336 A 1 
ATOM 2713 C CB  . THR A 1 336 ? -18.857 -6.437  -3.285  1.00 46.65 336 A 1 
ATOM 2714 O OG1 . THR A 1 336 ? -17.793 -7.283  -3.633  1.00 43.19 336 A 1 
ATOM 2715 C CG2 . THR A 1 336 ? -19.925 -6.617  -4.360  1.00 42.69 336 A 1 
ATOM 2716 N N   . ARG A 1 337 ? -18.802 -3.773  -1.054  1.00 41.37 337 A 1 
ATOM 2717 C CA  . ARG A 1 337 ? -18.762 -3.524  0.413   1.00 40.64 337 A 1 
ATOM 2718 C C   . ARG A 1 337 ? -18.986 -4.800  1.259   1.00 40.82 337 A 1 
ATOM 2719 O O   . ARG A 1 337 ? -18.762 -4.769  2.462   1.00 39.11 337 A 1 
ATOM 2720 C CB  . ARG A 1 337 ? -19.813 -2.460  0.809   1.00 37.53 337 A 1 
ATOM 2721 C CG  . ARG A 1 337 ? -19.404 -1.001  0.534   1.00 34.35 337 A 1 
ATOM 2722 C CD  . ARG A 1 337 ? -20.478 -0.019  1.043   1.00 32.37 337 A 1 
ATOM 2723 N NE  . ARG A 1 337 ? -20.079 1.402   0.914   1.00 30.86 337 A 1 
ATOM 2724 C CZ  . ARG A 1 337 ? -20.832 2.483   1.110   1.00 28.51 337 A 1 
ATOM 2725 N NH1 . ARG A 1 337 ? -22.080 2.426   1.469   1.00 27.90 337 A 1 
ATOM 2726 N NH2 . ARG A 1 337 ? -20.348 3.679   0.936   1.00 27.90 337 A 1 
ATOM 2727 N N   . SER A 1 338 ? -19.429 -5.893  0.650   1.00 36.78 338 A 1 
ATOM 2728 C CA  . SER A 1 338 ? -19.728 -7.167  1.322   1.00 36.16 338 A 1 
ATOM 2729 C C   . SER A 1 338 ? -18.509 -7.875  1.923   1.00 36.25 338 A 1 
ATOM 2730 O O   . SER A 1 338 ? -18.693 -8.846  2.657   1.00 34.96 338 A 1 
ATOM 2731 C CB  . SER A 1 338 ? -20.441 -8.116  0.350   1.00 33.60 338 A 1 
ATOM 2732 O OG  . SER A 1 338 ? -19.678 -8.319  -0.820  1.00 31.41 338 A 1 
ATOM 2733 N N   . ARG A 1 339 ? -17.284 -7.407  1.655   1.00 40.15 339 A 1 
ATOM 2734 C CA  . ARG A 1 339 ? -16.050 -8.057  2.137   1.00 39.56 339 A 1 
ATOM 2735 C C   . ARG A 1 339 ? -15.719 -7.817  3.618   1.00 38.82 339 A 1 
ATOM 2736 O O   . ARG A 1 339 ? -14.792 -8.430  4.137   1.00 37.18 339 A 1 
ATOM 2737 C CB  . ARG A 1 339 ? -14.875 -7.673  1.233   1.00 37.58 339 A 1 
ATOM 2738 C CG  . ARG A 1 339 ? -15.054 -8.236  -0.181  1.00 35.01 339 A 1 
ATOM 2739 C CD  . ARG A 1 339 ? -13.803 -7.956  -1.005  1.00 33.58 339 A 1 
ATOM 2740 N NE  . ARG A 1 339 ? -13.950 -8.461  -2.383  1.00 31.47 339 A 1 
ATOM 2741 C CZ  . ARG A 1 339 ? -13.041 -8.359  -3.334  1.00 29.96 339 A 1 
ATOM 2742 N NH1 . ARG A 1 339 ? -11.887 -7.793  -3.123  1.00 29.18 339 A 1 
ATOM 2743 N NH2 . ARG A 1 339 ? -13.277 -8.821  -4.530  1.00 28.64 339 A 1 
ATOM 2744 N N   . HIS A 1 340 ? -16.482 -6.977  4.307   1.00 32.38 340 A 1 
ATOM 2745 C CA  . HIS A 1 340 ? -16.460 -6.891  5.766   1.00 32.07 340 A 1 
ATOM 2746 C C   . HIS A 1 340 ? -17.860 -7.210  6.257   1.00 31.78 340 A 1 
ATOM 2747 O O   . HIS A 1 340 ? -18.813 -6.573  5.821   1.00 30.72 340 A 1 
ATOM 2748 C CB  . HIS A 1 340 ? -15.967 -5.518  6.241   1.00 30.22 340 A 1 
ATOM 2749 C CG  . HIS A 1 340 ? -14.467 -5.378  6.155   1.00 28.81 340 A 1 
ATOM 2750 N ND1 . HIS A 1 340 ? -13.657 -5.791  5.125   1.00 26.70 340 A 1 
ATOM 2751 C CD2 . HIS A 1 340 ? -13.640 -4.866  7.121   1.00 26.30 340 A 1 
ATOM 2752 C CE1 . HIS A 1 340 ? -12.383 -5.552  5.459   1.00 24.43 340 A 1 
ATOM 2753 N NE2 . HIS A 1 340 ? -12.323 -4.978  6.671   1.00 24.12 340 A 1 
ATOM 2754 N N   . GLY A 1 341 ? -17.987 -8.189  7.147   1.00 30.08 341 A 1 
ATOM 2755 C CA  . GLY A 1 341 ? -19.243 -8.720  7.669   1.00 29.80 341 A 1 
ATOM 2756 C C   . GLY A 1 341 ? -20.174 -7.667  8.274   1.00 30.13 341 A 1 
ATOM 2757 O O   . GLY A 1 341 ? -20.318 -7.584  9.494   1.00 28.25 341 A 1 
ATOM 2758 N N   . ILE A 1 342 ? -20.822 -6.894  7.415   1.00 26.82 342 A 1 
ATOM 2759 C CA  . ILE A 1 342 ? -22.090 -6.272  7.756   1.00 26.69 342 A 1 
ATOM 2760 C C   . ILE A 1 342 ? -23.041 -7.454  7.876   1.00 27.04 342 A 1 
ATOM 2761 O O   . ILE A 1 342 ? -23.554 -7.969  6.883   1.00 25.73 342 A 1 
ATOM 2762 C CB  . ILE A 1 342 ? -22.530 -5.211  6.720   1.00 25.17 342 A 1 
ATOM 2763 C CG1 . ILE A 1 342 ? -21.457 -4.105  6.595   1.00 23.32 342 A 1 
ATOM 2764 C CG2 . ILE A 1 342 ? -23.884 -4.613  7.149   1.00 23.43 342 A 1 
ATOM 2765 C CD1 . ILE A 1 342 ? -21.761 -3.049  5.520   1.00 21.87 342 A 1 
ATOM 2766 N N   . ILE A 1 343 ? -23.188 -7.936  9.106   1.00 23.19 343 A 1 
ATOM 2767 C CA  . ILE A 1 343 ? -24.219 -8.896  9.486   1.00 24.33 343 A 1 
ATOM 2768 C C   . ILE A 1 343 ? -25.536 -8.340  8.942   1.00 25.14 343 A 1 
ATOM 2769 O O   . ILE A 1 343 ? -25.904 -7.209  9.262   1.00 23.68 343 A 1 
ATOM 2770 C CB  . ILE A 1 343 ? -24.234 -9.081  11.025  1.00 22.47 343 A 1 
ATOM 2771 C CG1 . ILE A 1 343 ? -22.870 -9.631  11.518  1.00 19.72 343 A 1 
ATOM 2772 C CG2 . ILE A 1 343 ? -25.379 -10.017 11.451  1.00 19.39 343 A 1 
ATOM 2773 C CD1 . ILE A 1 343 ? -22.723 -9.688  13.048  1.00 17.83 343 A 1 
ATOM 2774 N N   . LYS A 1 344 ? -26.178 -9.106  8.055   1.00 23.45 344 A 1 
ATOM 2775 C CA  . LYS A 1 344 ? -27.538 -8.839  7.575   1.00 25.22 344 A 1 
ATOM 2776 C C   . LYS A 1 344 ? -28.522 -8.756  8.723   1.00 24.91 344 A 1 
ATOM 2777 O O   . LYS A 1 344 ? -28.367 -9.560  9.670   1.00 23.37 344 A 1 
ATOM 2778 C CB  . LYS A 1 344 ? -28.011 -9.938  6.620   1.00 23.96 344 A 1 
ATOM 2779 C CG  . LYS A 1 344 ? -27.599 -9.700  5.172   1.00 21.88 344 A 1 
ATOM 2780 C CD  . LYS A 1 344 ? -28.227 -10.788 4.297   1.00 20.43 344 A 1 
ATOM 2781 C CE  . LYS A 1 344 ? -27.934 -10.524 2.819   1.00 17.65 344 A 1 
ATOM 2782 N NZ  . LYS A 1 344 ? -28.513 -11.583 1.966   1.00 16.61 344 A 1 
ATOM 2783 O OXT . LYS A 1 344 ? -29.441 -7.922  8.560   1.00 19.39 344 A 1 
#
