# 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_if05900
#
_entry.id if05900
#
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 LEU 1   
1 n LYS 2   
1 n ASN 3   
1 n ASN 4   
1 n ALA 5   
1 n LEU 6   
1 n PHE 7   
1 n GLY 8   
1 n ASP 9   
1 n SER 10  
1 n LYS 11  
1 n ALA 12  
1 n ASN 13  
1 n LYS 14  
1 n ASN 15  
1 n LYS 16  
1 n ARG 17  
1 n ARG 18  
1 n PHE 19  
1 n LEU 20  
1 n MET 21  
1 n MET 22  
1 n ASN 23  
1 n THR 24  
1 n PHE 25  
1 n PRO 26  
1 n TYR 27  
1 n THR 28  
1 n THR 29  
1 n ASP 30  
1 n LYS 31  
1 n THR 32  
1 n LYS 33  
1 n ARG 34  
1 n TYR 35  
1 n HIS 36  
1 n SER 37  
1 n TRP 38  
1 n ASN 39  
1 n TYR 40  
1 n ALA 41  
1 n LEU 42  
1 n ARG 43  
1 n GLU 44  
1 n GLU 45  
1 n PHE 46  
1 n GLY 47  
1 n GLY 48  
1 n LYS 49  
1 n ILE 50  
1 n PHE 51  
1 n LYS 52  
1 n VAL 53  
1 n PRO 54  
1 n VAL 55  
1 n ASP 56  
1 n GLY 57  
1 n GLY 58  
1 n PHE 59  
1 n ASP 60  
1 n CYS 61  
1 n PRO 62  
1 n ASN 63  
1 n ARG 64  
1 n ASP 65  
1 n GLY 66  
1 n THR 67  
1 n VAL 68  
1 n ALA 69  
1 n HIS 70  
1 n GLY 71  
1 n GLY 72  
1 n CYS 73  
1 n THR 74  
1 n PHE 75  
1 n CYS 76  
1 n SER 77  
1 n VAL 78  
1 n SER 79  
1 n GLY 80  
1 n SER 81  
1 n GLY 82  
1 n ASP 83  
1 n MET 84  
1 n ILE 85  
1 n VAL 86  
1 n ALA 87  
1 n PRO 88  
1 n ASN 89  
1 n ASP 90  
1 n PRO 91  
1 n LEU 92  
1 n PRO 93  
1 n MET 94  
1 n GLN 95  
1 n PHE 96  
1 n HIS 97  
1 n LYS 98  
1 n GLU 99  
1 n VAL 100 
1 n ASP 101 
1 n MET 102 
1 n MET 103 
1 n HIS 104 
1 n GLN 105 
1 n LYS 106 
1 n TRP 107 
1 n PRO 108 
1 n THR 109 
1 n VAL 110 
1 n GLU 111 
1 n LYS 112 
1 n TYR 113 
1 n ILE 114 
1 n VAL 115 
1 n TYR 116 
1 n PHE 117 
1 n GLN 118 
1 n ASN 119 
1 n PHE 120 
1 n THR 121 
1 n ASN 122 
1 n THR 123 
1 n HIS 124 
1 n ALA 125 
1 n PRO 126 
1 n VAL 127 
1 n GLU 128 
1 n VAL 129 
1 n ILE 130 
1 n ARG 131 
1 n GLU 132 
1 n ARG 133 
1 n PHE 134 
1 n GLU 135 
1 n GLN 136 
1 n VAL 137 
1 n VAL 138 
1 n ASN 139 
1 n MET 140 
1 n PRO 141 
1 n GLY 142 
1 n VAL 143 
1 n VAL 144 
1 n GLY 145 
1 n LEU 146 
1 n SER 147 
1 n VAL 148 
1 n GLY 149 
1 n THR 150 
1 n ARG 151 
1 n PRO 152 
1 n ASP 153 
1 n CYS 154 
1 n LEU 155 
1 n PRO 156 
1 n PRO 157 
1 n GLU 158 
1 n VAL 159 
1 n VAL 160 
1 n ASP 161 
1 n TYR 162 
1 n LEU 163 
1 n ALA 164 
1 n GLU 165 
1 n LEU 166 
1 n ASN 167 
1 n GLU 168 
1 n ARG 169 
1 n LEU 170 
1 n TYR 171 
1 n LEU 172 
1 n TRP 173 
1 n VAL 174 
1 n GLU 175 
1 n LEU 176 
1 n GLY 177 
1 n LEU 178 
1 n GLN 179 
1 n THR 180 
1 n THR 181 
1 n TYR 182 
1 n GLU 183 
1 n GLU 184 
1 n THR 185 
1 n SER 186 
1 n ARG 187 
1 n LEU 188 
1 n ILE 189 
1 n ASN 190 
1 n ARG 191 
1 n ALA 192 
1 n HIS 193 
1 n ASP 194 
1 n TYR 195 
1 n PRO 196 
1 n THR 197 
1 n TYR 198 
1 n VAL 199 
1 n ASP 200 
1 n ALA 201 
1 n VAL 202 
1 n GLU 203 
1 n ARG 204 
1 n LEU 205 
1 n ARG 206 
1 n ALA 207 
1 n HIS 208 
1 n ASN 209 
1 n ILE 210 
1 n ARG 211 
1 n VAL 212 
1 n CYS 213 
1 n THR 214 
1 n HIS 215 
1 n LEU 216 
1 n ILE 217 
1 n ASN 218 
1 n GLY 219 
1 n LEU 220 
1 n PRO 221 
1 n GLY 222 
1 n GLU 223 
1 n THR 224 
1 n LEU 225 
1 n ASP 226 
1 n MET 227 
1 n MET 228 
1 n ARG 229 
1 n GLU 230 
1 n ASN 231 
1 n VAL 232 
1 n ARG 233 
1 n ARG 234 
1 n THR 235 
1 n ILE 236 
1 n LEU 237 
1 n ASP 238 
1 n SER 239 
1 n ASP 240 
1 n ILE 241 
1 n GLN 242 
1 n GLY 243 
1 n ILE 244 
1 n LYS 245 
1 n LEU 246 
1 n HIS 247 
1 n LEU 248 
1 n LEU 249 
1 n HIS 250 
1 n LEU 251 
1 n MET 252 
1 n ARG 253 
1 n ASN 254 
1 n THR 255 
1 n ARG 256 
1 n MET 257 
1 n THR 258 
1 n ARG 259 
1 n ASP 260 
1 n TYR 261 
1 n HIS 262 
1 n GLU 263 
1 n GLY 264 
1 n LYS 265 
1 n LEU 266 
1 n GLN 267 
1 n LEU 268 
1 n MET 269 
1 n LYS 270 
1 n LYS 271 
1 n GLU 272 
1 n ASP 273 
1 n TYR 274 
1 n VAL 275 
1 n ASN 276 
1 n VAL 277 
1 n ILE 278 
1 n CYS 279 
1 n ASP 280 
1 n GLN 281 
1 n LEU 282 
1 n GLU 283 
1 n LEU 284 
1 n ILE 285 
1 n PRO 286 
1 n GLU 287 
1 n GLU 288 
1 n ILE 289 
1 n ILE 290 
1 n ILE 291 
1 n HIS 292 
1 n ARG 293 
1 n LEU 294 
1 n THR 295 
1 n GLY 296 
1 n ASP 297 
1 n ALA 298 
1 n PRO 299 
1 n TRP 300 
1 n ASP 301 
1 n SER 302 
1 n LEU 303 
1 n ILE 304 
1 n GLY 305 
1 n PRO 306 
1 n MET 307 
1 n TRP 308 
1 n SER 309 
1 n GLN 310 
1 n LYS 311 
1 n LYS 312 
1 n TRP 313 
1 n GLU 314 
1 n VAL 315 
1 n LEU 316 
1 n ASN 317 
1 n ALA 318 
1 n ILE 319 
1 n ASP 320 
1 n ASN 321 
1 n GLU 322 
1 n LEU 323 
1 n ALA 324 
1 n ARG 325 
1 n ARG 326 
1 n ASN 327 
1 n SER 328 
1 n TRP 329 
1 n GLN 330 
1 n GLY 331 
1 n LYS 332 
1 n ARG 333 
1 n ASN 334 
1 n ILE 335 
1 n ARG 336 
1 n LYS 337 
1 n THR 338 
1 n GLU 339 
1 n SER 340 
1 n GLY 341 
1 n LEU 342 
1 n LEU 343 
1 n CYS 344 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:27:37)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.44
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n CYS . 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   . LEU A 1 1   ? -5.650  -51.329 -45.096 1.00 23.50 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -6.244  -49.987 -45.215 1.00 46.70 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -6.805  -49.596 -43.855 1.00 48.00 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -7.647  -50.298 -43.316 1.00 45.47 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -7.300  -49.978 -46.335 1.00 46.80 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -6.641  -49.876 -47.728 1.00 41.45 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -7.509  -50.503 -48.803 1.00 39.03 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -6.368  -48.409 -48.089 1.00 46.44 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -6.230  -48.563 -43.263 1.00 22.83 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -6.551  -48.024 -41.931 1.00 36.65 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -7.942  -47.389 -41.957 1.00 35.81 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -8.179  -46.582 -42.848 1.00 33.16 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -5.513  -46.933 -41.569 1.00 35.88 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -4.088  -47.434 -41.281 1.00 33.82 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -3.104  -46.255 -41.134 1.00 30.63 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -1.706  -46.741 -40.713 1.00 29.38 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -0.714  -45.637 -40.670 1.00 24.91 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -8.784  -47.667 -40.970 1.00 25.17 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -9.929  -46.812 -40.659 1.00 38.69 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -9.791  -46.273 -39.233 1.00 36.81 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -9.782  -47.018 -38.255 1.00 34.22 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -11.270 -47.520 -40.948 1.00 36.85 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -11.830 -47.180 -42.325 1.00 33.33 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -11.360 -46.304 -43.028 1.00 30.44 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -12.873 -47.853 -42.748 1.00 32.28 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -9.620  -44.958 -39.173 1.00 25.04 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -9.532  -44.140 -37.973 1.00 35.20 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -10.887 -44.093 -37.252 1.00 33.66 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -11.867 -43.605 -37.815 1.00 31.70 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -9.128  -42.711 -38.399 1.00 33.25 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -7.680  -42.554 -38.819 1.00 29.75 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? -6.789  -43.255 -38.372 1.00 27.02 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -7.381  -41.613 -39.683 1.00 28.97 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -10.922 -44.506 -35.987 1.00 28.23 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -11.989 -44.121 -35.070 1.00 39.86 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -11.665 -42.733 -34.496 1.00 39.54 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -10.754 -42.572 -33.684 1.00 37.71 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -12.157 -45.205 -34.000 1.00 38.95 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -12.397 -41.728 -34.960 1.00 23.56 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -12.397 -40.379 -34.401 1.00 34.21 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -13.087 -40.405 -33.028 1.00 33.13 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -14.313 -40.399 -32.937 1.00 31.32 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -13.131 -39.440 -35.385 1.00 32.92 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -12.280 -38.997 -36.590 1.00 30.17 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -13.173 -38.597 -37.761 1.00 28.06 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -11.398 -37.804 -36.223 1.00 33.37 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? -12.302 -40.420 -31.946 1.00 28.33 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? -12.810 -40.103 -30.614 1.00 34.35 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? -13.081 -38.594 -30.540 1.00 34.03 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? -12.170 -37.776 -30.436 1.00 31.56 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? -11.844 -40.598 -29.528 1.00 31.69 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? -11.994 -42.077 -29.223 1.00 30.08 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? -12.948 -42.500 -28.279 1.00 26.85 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? -11.194 -43.029 -29.884 1.00 28.19 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? -13.102 -43.871 -27.989 1.00 26.62 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? -11.355 -44.400 -29.599 1.00 27.17 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? -12.304 -44.819 -28.652 1.00 30.82 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -14.360 -38.228 -30.630 1.00 29.34 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -14.825 -36.869 -30.374 1.00 37.95 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -14.632 -36.508 -28.901 1.00 39.42 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -15.312 -37.035 -28.029 1.00 36.76 8   A 1 
ATOM 62   N N   . ASP A 1 9   ? -13.707 -35.594 -28.637 1.00 35.54 9   A 1 
ATOM 63   C CA  . ASP A 1 9   ? -13.453 -35.016 -27.314 1.00 43.86 9   A 1 
ATOM 64   C C   . ASP A 1 9   ? -14.706 -34.222 -26.886 1.00 42.74 9   A 1 
ATOM 65   O O   . ASP A 1 9   ? -15.046 -33.191 -27.479 1.00 40.92 9   A 1 
ATOM 66   C CB  . ASP A 1 9   ? -12.161 -34.170 -27.405 1.00 42.84 9   A 1 
ATOM 67   C CG  . ASP A 1 9   ? -11.329 -34.083 -26.116 1.00 39.23 9   A 1 
ATOM 68   O OD1 . ASP A 1 9   ? -11.700 -34.730 -25.116 1.00 37.94 9   A 1 
ATOM 69   O OD2 . ASP A 1 9   ? -10.311 -33.344 -26.133 1.00 38.86 9   A 1 
ATOM 70   N N   . SER A 1 10  ? -15.460 -34.743 -25.912 1.00 33.90 10  A 1 
ATOM 71   C CA  . SER A 1 10  ? -16.753 -34.177 -25.511 1.00 43.14 10  A 1 
ATOM 72   C C   . SER A 1 10  ? -16.586 -32.727 -25.041 1.00 43.98 10  A 1 
ATOM 73   O O   . SER A 1 10  ? -15.604 -32.382 -24.379 1.00 41.85 10  A 1 
ATOM 74   C CB  . SER A 1 10  ? -17.448 -35.061 -24.457 1.00 41.17 10  A 1 
ATOM 75   O OG  . SER A 1 10  ? -16.870 -34.915 -23.171 1.00 36.62 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? -17.560 -31.852 -25.332 1.00 33.21 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? -17.584 -30.446 -24.867 1.00 41.17 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? -17.385 -30.323 -23.347 1.00 41.89 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? -16.779 -29.356 -22.889 1.00 41.34 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? -18.902 -29.761 -25.293 1.00 41.84 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? -18.919 -29.295 -26.761 1.00 40.25 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? -20.249 -28.589 -27.110 1.00 36.92 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? -20.246 -28.031 -28.542 1.00 33.27 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? -21.542 -27.383 -28.905 1.00 29.76 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? -17.810 -31.332 -22.578 1.00 37.12 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? -17.588 -31.420 -21.135 1.00 41.99 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? -16.102 -31.601 -20.767 1.00 43.41 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? -15.631 -30.998 -19.803 1.00 41.48 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? -18.445 -32.574 -20.595 1.00 41.33 12  A 1 
ATOM 90   N N   . ASN A 1 13  ? -15.332 -32.370 -21.566 1.00 33.76 13  A 1 
ATOM 91   C CA  . ASN A 1 13  ? -13.904 -32.585 -21.329 1.00 38.12 13  A 1 
ATOM 92   C C   . ASN A 1 13  ? -13.057 -31.373 -21.754 1.00 38.91 13  A 1 
ATOM 93   O O   . ASN A 1 13  ? -12.095 -31.021 -21.076 1.00 37.75 13  A 1 
ATOM 94   C CB  . ASN A 1 13  ? -13.474 -33.894 -22.016 1.00 37.22 13  A 1 
ATOM 95   C CG  . ASN A 1 13  ? -12.756 -34.867 -21.102 1.00 32.92 13  A 1 
ATOM 96   O OD1 . ASN A 1 13  ? -12.645 -34.691 -19.898 1.00 30.60 13  A 1 
ATOM 97   N ND2 . ASN A 1 13  ? -12.266 -35.958 -21.646 1.00 32.60 13  A 1 
ATOM 98   N N   . LYS A 1 14  ? -13.464 -30.659 -22.815 1.00 33.19 14  A 1 
ATOM 99   C CA  . LYS A 1 14  ? -12.875 -29.362 -23.204 1.00 37.24 14  A 1 
ATOM 100  C C   . LYS A 1 14  ? -13.158 -28.274 -22.167 1.00 38.68 14  A 1 
ATOM 101  O O   . LYS A 1 14  ? -12.247 -27.526 -21.824 1.00 37.45 14  A 1 
ATOM 102  C CB  . LYS A 1 14  ? -13.343 -28.944 -24.607 1.00 36.16 14  A 1 
ATOM 103  C CG  . LYS A 1 14  ? -12.639 -29.764 -25.700 1.00 33.51 14  A 1 
ATOM 104  C CD  . LYS A 1 14  ? -13.015 -29.294 -27.118 1.00 30.52 14  A 1 
ATOM 105  C CE  . LYS A 1 14  ? -12.240 -30.130 -28.143 1.00 27.54 14  A 1 
ATOM 106  N NZ  . LYS A 1 14  ? -12.572 -29.773 -29.547 1.00 25.04 14  A 1 
ATOM 107  N N   . ASN A 1 15  ? -14.361 -28.226 -21.600 1.00 33.53 15  A 1 
ATOM 108  C CA  . ASN A 1 15  ? -14.689 -27.294 -20.517 1.00 36.84 15  A 1 
ATOM 109  C C   . ASN A 1 15  ? -13.970 -27.644 -19.204 1.00 37.57 15  A 1 
ATOM 110  O O   . ASN A 1 15  ? -13.469 -26.733 -18.552 1.00 36.30 15  A 1 
ATOM 111  C CB  . ASN A 1 15  ? -16.214 -27.194 -20.342 1.00 35.64 15  A 1 
ATOM 112  C CG  . ASN A 1 15  ? -16.873 -26.262 -21.344 1.00 31.93 15  A 1 
ATOM 113  O OD1 . ASN A 1 15  ? -16.236 -25.529 -22.086 1.00 30.00 15  A 1 
ATOM 114  N ND2 . ASN A 1 15  ? -18.182 -26.239 -21.384 1.00 30.38 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? -13.803 -28.932 -18.855 1.00 31.52 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? -12.972 -29.358 -17.713 1.00 33.96 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? -11.491 -29.022 -17.918 1.00 35.38 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? -10.871 -28.513 -16.994 1.00 34.56 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? -13.160 -30.854 -17.406 1.00 32.62 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? -14.181 -31.086 -16.282 1.00 29.06 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? -14.312 -32.579 -15.941 1.00 26.46 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? -15.240 -32.778 -14.734 1.00 22.67 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? -15.396 -34.214 -14.382 1.00 21.36 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? -10.935 -29.230 -19.128 1.00 27.44 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? -9.554  -28.823 -19.453 1.00 30.34 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? -9.377  -27.302 -19.466 1.00 31.64 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? -8.348  -26.828 -19.011 1.00 31.03 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? -9.110  -29.432 -20.793 1.00 28.93 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? -8.377  -30.763 -20.588 1.00 25.65 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? -7.951  -31.344 -21.939 1.00 23.28 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? -6.958  -32.422 -21.791 1.00 21.22 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? -6.508  -33.198 -22.757 1.00 20.32 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? -6.968  -33.135 -23.978 1.00 19.38 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? -5.563  -34.066 -22.518 1.00 19.73 17  A 1 
ATOM 135  N N   . ARG A 1 18  ? -10.375 -26.541 -19.903 1.00 28.77 18  A 1 
ATOM 136  C CA  . ARG A 1 18  ? -10.369 -25.071 -19.856 1.00 31.05 18  A 1 
ATOM 137  C C   . ARG A 1 18  ? -10.558 -24.536 -18.424 1.00 32.09 18  A 1 
ATOM 138  O O   . ARG A 1 18  ? -10.037 -23.477 -18.110 1.00 31.91 18  A 1 
ATOM 139  C CB  . ARG A 1 18  ? -11.421 -24.559 -20.847 1.00 29.68 18  A 1 
ATOM 140  C CG  . ARG A 1 18  ? -11.323 -23.055 -21.112 1.00 25.96 18  A 1 
ATOM 141  C CD  . ARG A 1 18  ? -12.256 -22.660 -22.268 1.00 23.65 18  A 1 
ATOM 142  N NE  . ARG A 1 18  ? -12.806 -21.315 -22.088 1.00 21.39 18  A 1 
ATOM 143  C CZ  . ARG A 1 18  ? -13.616 -20.679 -22.912 1.00 20.49 18  A 1 
ATOM 144  N NH1 . ARG A 1 18  ? -13.993 -21.180 -24.054 1.00 19.92 18  A 1 
ATOM 145  N NH2 . ARG A 1 18  ? -14.090 -19.503 -22.590 1.00 20.52 18  A 1 
ATOM 146  N N   . PHE A 1 19  ? -11.234 -25.277 -17.555 1.00 32.21 19  A 1 
ATOM 147  C CA  . PHE A 1 19  ? -11.361 -24.984 -16.119 1.00 32.38 19  A 1 
ATOM 148  C C   . PHE A 1 19  ? -10.110 -25.400 -15.320 1.00 33.20 19  A 1 
ATOM 149  O O   . PHE A 1 19  ? -9.795  -24.787 -14.307 1.00 32.48 19  A 1 
ATOM 150  C CB  . PHE A 1 19  ? -12.627 -25.684 -15.596 1.00 29.80 19  A 1 
ATOM 151  C CG  . PHE A 1 19  ? -13.223 -25.068 -14.349 1.00 27.17 19  A 1 
ATOM 152  C CD1 . PHE A 1 19  ? -12.893 -25.561 -13.075 1.00 24.81 19  A 1 
ATOM 153  C CD2 . PHE A 1 19  ? -14.142 -24.006 -14.468 1.00 24.70 19  A 1 
ATOM 154  C CE1 . PHE A 1 19  ? -13.473 -24.996 -11.930 1.00 23.31 19  A 1 
ATOM 155  C CE2 . PHE A 1 19  ? -14.721 -23.441 -13.321 1.00 24.12 19  A 1 
ATOM 156  C CZ  . PHE A 1 19  ? -14.390 -23.939 -12.052 1.00 25.63 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? -9.348  -26.394 -15.810 1.00 28.23 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? -8.021  -26.781 -15.301 1.00 28.72 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? -6.854  -25.989 -15.930 1.00 29.89 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? -5.715  -26.153 -15.489 1.00 28.91 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? -7.804  -28.301 -15.468 1.00 25.95 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? -8.040  -29.105 -14.177 1.00 22.87 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? -9.278  -29.990 -14.290 1.00 20.44 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? -6.840  -30.013 -13.893 1.00 21.58 20  A 1 
ATOM 165  N N   . MET A 1 21  ? -7.094  -25.141 -16.927 1.00 31.23 21  A 1 
ATOM 166  C CA  . MET A 1 21  ? -6.166  -24.076 -17.320 1.00 32.52 21  A 1 
ATOM 167  C C   . MET A 1 21  ? -6.189  -23.003 -16.226 1.00 35.56 21  A 1 
ATOM 168  O O   . MET A 1 21  ? -6.851  -21.988 -16.339 1.00 35.01 21  A 1 
ATOM 169  C CB  . MET A 1 21  ? -6.508  -23.491 -18.704 1.00 29.41 21  A 1 
ATOM 170  C CG  . MET A 1 21  ? -5.889  -24.297 -19.846 1.00 24.38 21  A 1 
ATOM 171  S SD  . MET A 1 21  ? -6.237  -23.589 -21.480 1.00 21.04 21  A 1 
ATOM 172  C CE  . MET A 1 21  ? -4.885  -24.303 -22.444 1.00 18.94 21  A 1 
ATOM 173  N N   . MET A 1 22  ? -5.462  -23.328 -15.151 1.00 40.58 22  A 1 
ATOM 174  C CA  . MET A 1 22  ? -4.854  -22.447 -14.161 1.00 41.85 22  A 1 
ATOM 175  C C   . MET A 1 22  ? -5.386  -21.006 -14.175 1.00 45.01 22  A 1 
ATOM 176  O O   . MET A 1 22  ? -4.830  -20.150 -14.858 1.00 43.42 22  A 1 
ATOM 177  C CB  . MET A 1 22  ? -3.331  -22.475 -14.388 1.00 38.67 22  A 1 
ATOM 178  C CG  . MET A 1 22  ? -2.722  -23.853 -14.105 1.00 33.25 22  A 1 
ATOM 179  S SD  . MET A 1 22  ? -1.014  -24.068 -14.653 1.00 30.04 22  A 1 
ATOM 180  C CE  . MET A 1 22  ? -0.153  -22.943 -13.544 1.00 27.54 22  A 1 
ATOM 181  N N   . ASN A 1 23  ? -6.377  -20.726 -13.332 1.00 51.31 23  A 1 
ATOM 182  C CA  . ASN A 1 23  ? -6.616  -19.375 -12.818 1.00 53.23 23  A 1 
ATOM 183  C C   . ASN A 1 23  ? -5.417  -18.965 -11.946 1.00 57.26 23  A 1 
ATOM 184  O O   . ASN A 1 23  ? -5.501  -18.898 -10.721 1.00 53.91 23  A 1 
ATOM 185  C CB  . ASN A 1 23  ? -7.959  -19.330 -12.043 1.00 47.25 23  A 1 
ATOM 186  C CG  . ASN A 1 23  ? -9.146  -18.810 -12.835 1.00 41.29 23  A 1 
ATOM 187  O OD1 . ASN A 1 23  ? -9.055  -18.345 -13.952 1.00 36.95 23  A 1 
ATOM 188  N ND2 . ASN A 1 23  ? -10.323 -18.853 -12.259 1.00 34.59 23  A 1 
ATOM 189  N N   . THR A 1 24  ? -4.254  -18.777 -12.573 1.00 65.23 24  A 1 
ATOM 190  C CA  . THR A 1 24  ? -3.089  -18.212 -11.909 1.00 69.13 24  A 1 
ATOM 191  C C   . THR A 1 24  ? -3.328  -16.721 -11.771 1.00 74.92 24  A 1 
ATOM 192  O O   . THR A 1 24  ? -3.550  -16.044 -12.772 1.00 67.67 24  A 1 
ATOM 193  C CB  . THR A 1 24  ? -1.791  -18.468 -12.685 1.00 60.09 24  A 1 
ATOM 194  O OG1 . THR A 1 24  ? -1.969  -18.227 -14.064 1.00 51.58 24  A 1 
ATOM 195  C CG2 . THR A 1 24  ? -1.344  -19.914 -12.525 1.00 50.48 24  A 1 
ATOM 196  N N   . PHE A 1 25  ? -3.275  -16.220 -10.550 1.00 80.03 25  A 1 
ATOM 197  C CA  . PHE A 1 25  ? -3.309  -14.787 -10.293 1.00 81.34 25  A 1 
ATOM 198  C C   . PHE A 1 25  ? -2.208  -14.093 -11.122 1.00 81.91 25  A 1 
ATOM 199  O O   . PHE A 1 25  ? -1.057  -14.527 -11.049 1.00 76.49 25  A 1 
ATOM 200  C CB  . PHE A 1 25  ? -3.144  -14.558 -8.786  1.00 79.85 25  A 1 
ATOM 201  C CG  . PHE A 1 25  ? -3.231  -13.100 -8.413  1.00 81.67 25  A 1 
ATOM 202  C CD1 . PHE A 1 25  ? -2.072  -12.381 -8.089  1.00 78.81 25  A 1 
ATOM 203  C CD2 . PHE A 1 25  ? -4.474  -12.450 -8.443  1.00 77.95 25  A 1 
ATOM 204  C CE1 . PHE A 1 25  ? -2.157  -11.014 -7.806  1.00 76.35 25  A 1 
ATOM 205  C CE2 . PHE A 1 25  ? -4.554  -11.082 -8.163  1.00 79.52 25  A 1 
ATOM 206  C CZ  . PHE A 1 25  ? -3.396  -10.361 -7.849  1.00 84.04 25  A 1 
ATOM 207  N N   . PRO A 1 26  ? -2.528  -13.078 -11.953 1.00 81.52 26  A 1 
ATOM 208  C CA  . PRO A 1 26  ? -1.615  -12.597 -12.996 1.00 83.14 26  A 1 
ATOM 209  C C   . PRO A 1 26  ? -0.415  -11.808 -12.462 1.00 85.11 26  A 1 
ATOM 210  O O   . PRO A 1 26  ? 0.626   -11.779 -13.104 1.00 81.15 26  A 1 
ATOM 211  C CB  . PRO A 1 26  ? -2.487  -11.745 -13.927 1.00 80.41 26  A 1 
ATOM 212  C CG  . PRO A 1 26  ? -3.624  -11.269 -13.027 1.00 81.17 26  A 1 
ATOM 213  C CD  . PRO A 1 26  ? -3.834  -12.442 -12.083 1.00 85.24 26  A 1 
ATOM 214  N N   . TYR A 1 27  ? -0.526  -11.205 -11.281 1.00 84.44 27  A 1 
ATOM 215  C CA  . TYR A 1 27  ? 0.510   -10.351 -10.684 1.00 84.52 27  A 1 
ATOM 216  C C   . TYR A 1 27  ? 1.416   -11.114 -9.704  1.00 84.96 27  A 1 
ATOM 217  O O   . TYR A 1 27  ? 1.625   -10.700 -8.558  1.00 80.66 27  A 1 
ATOM 218  C CB  . TYR A 1 27  ? -0.142  -9.122  -10.054 1.00 83.34 27  A 1 
ATOM 219  C CG  . TYR A 1 27  ? -0.923  -8.276  -11.031 1.00 83.63 27  A 1 
ATOM 220  C CD1 . TYR A 1 27  ? -0.256  -7.337  -11.842 1.00 82.02 27  A 1 
ATOM 221  C CD2 . TYR A 1 27  ? -2.317  -8.421  -11.129 1.00 82.94 27  A 1 
ATOM 222  C CE1 . TYR A 1 27  ? -0.984  -6.537  -12.737 1.00 80.00 27  A 1 
ATOM 223  C CE2 . TYR A 1 27  ? -3.047  -7.624  -12.027 1.00 81.91 27  A 1 
ATOM 224  C CZ  . TYR A 1 27  ? -2.383  -6.676  -12.828 1.00 84.16 27  A 1 
ATOM 225  O OH  . TYR A 1 27  ? -3.095  -5.896  -13.685 1.00 81.17 27  A 1 
ATOM 226  N N   . THR A 1 28  ? 1.933   -12.263 -10.124 1.00 85.39 28  A 1 
ATOM 227  C CA  . THR A 1 28  ? 2.903   -13.033 -9.332  1.00 83.69 28  A 1 
ATOM 228  C C   . THR A 1 28  ? 3.678   -14.038 -10.183 1.00 83.27 28  A 1 
ATOM 229  O O   . THR A 1 28  ? 3.123   -14.675 -11.073 1.00 80.67 28  A 1 
ATOM 230  C CB  . THR A 1 28  ? 2.214   -13.753 -8.165  1.00 80.98 28  A 1 
ATOM 231  O OG1 . THR A 1 28  ? 3.181   -14.358 -7.340  1.00 76.90 28  A 1 
ATOM 232  C CG2 . THR A 1 28  ? 1.207   -14.836 -8.569  1.00 78.78 28  A 1 
ATOM 233  N N   . THR A 1 29  ? 4.950   -14.236 -9.855  1.00 82.63 29  A 1 
ATOM 234  C CA  . THR A 1 29  ? 5.759   -15.368 -10.344 1.00 80.66 29  A 1 
ATOM 235  C C   . THR A 1 29  ? 5.669   -16.590 -9.424  1.00 80.96 29  A 1 
ATOM 236  O O   . THR A 1 29  ? 5.993   -17.707 -9.829  1.00 76.72 29  A 1 
ATOM 237  C CB  . THR A 1 29  ? 7.227   -14.947 -10.511 1.00 78.22 29  A 1 
ATOM 238  O OG1 . THR A 1 29  ? 7.713   -14.379 -9.313  1.00 74.56 29  A 1 
ATOM 239  C CG2 . THR A 1 29  ? 7.393   -13.894 -11.606 1.00 73.18 29  A 1 
ATOM 240  N N   . ASP A 1 30  ? 5.193   -16.403 -8.192  1.00 81.65 30  A 1 
ATOM 241  C CA  . ASP A 1 30  ? 4.960   -17.462 -7.211  1.00 81.09 30  A 1 
ATOM 242  C C   . ASP A 1 30  ? 3.531   -18.005 -7.346  1.00 81.40 30  A 1 
ATOM 243  O O   . ASP A 1 30  ? 2.553   -17.319 -7.039  1.00 78.08 30  A 1 
ATOM 244  C CB  . ASP A 1 30  ? 5.255   -16.923 -5.804  1.00 78.30 30  A 1 
ATOM 245  C CG  . ASP A 1 30  ? 5.050   -17.949 -4.684  1.00 77.72 30  A 1 
ATOM 246  O OD1 . ASP A 1 30  ? 4.548   -19.069 -4.953  1.00 75.25 30  A 1 
ATOM 247  O OD2 . ASP A 1 30  ? 5.371   -17.594 -3.533  1.00 73.75 30  A 1 
ATOM 248  N N   . LYS A 1 31  ? 3.413   -19.269 -7.757  1.00 80.23 31  A 1 
ATOM 249  C CA  . LYS A 1 31  ? 2.123   -19.954 -7.955  1.00 78.07 31  A 1 
ATOM 250  C C   . LYS A 1 31  ? 1.274   -20.068 -6.683  1.00 81.04 31  A 1 
ATOM 251  O O   . LYS A 1 31  ? 0.080   -20.347 -6.782  1.00 76.86 31  A 1 
ATOM 252  C CB  . LYS A 1 31  ? 2.359   -21.352 -8.542  1.00 72.70 31  A 1 
ATOM 253  C CG  . LYS A 1 31  ? 2.998   -21.311 -9.934  1.00 66.85 31  A 1 
ATOM 254  C CD  . LYS A 1 31  ? 3.156   -22.732 -10.485 1.00 59.32 31  A 1 
ATOM 255  C CE  . LYS A 1 31  ? 3.817   -22.676 -11.863 1.00 52.88 31  A 1 
ATOM 256  N NZ  . LYS A 1 31  ? 4.048   -24.033 -12.419 1.00 44.13 31  A 1 
ATOM 257  N N   . THR A 1 32  ? 1.879   -19.896 -5.512  1.00 80.97 32  A 1 
ATOM 258  C CA  . THR A 1 32  ? 1.168   -19.931 -4.223  1.00 80.36 32  A 1 
ATOM 259  C C   . THR A 1 32  ? 0.616   -18.562 -3.831  1.00 82.92 32  A 1 
ATOM 260  O O   . THR A 1 32  ? -0.322  -18.487 -3.038  1.00 80.46 32  A 1 
ATOM 261  C CB  . THR A 1 32  ? 2.052   -20.485 -3.101  1.00 77.62 32  A 1 
ATOM 262  O OG1 . THR A 1 32  ? 3.088   -19.596 -2.760  1.00 73.54 32  A 1 
ATOM 263  C CG2 . THR A 1 32  ? 2.676   -21.835 -3.453  1.00 72.69 32  A 1 
ATOM 264  N N   . LYS A 1 33  ? 1.148   -17.483 -4.417  1.00 85.79 33  A 1 
ATOM 265  C CA  . LYS A 1 33  ? 0.731   -16.121 -4.095  1.00 87.03 33  A 1 
ATOM 266  C C   . LYS A 1 33  ? -0.577  -15.768 -4.791  1.00 88.93 33  A 1 
ATOM 267  O O   . LYS A 1 33  ? -0.778  -16.068 -5.963  1.00 86.80 33  A 1 
ATOM 268  C CB  . LYS A 1 33  ? 1.863   -15.135 -4.421  1.00 83.79 33  A 1 
ATOM 269  C CG  . LYS A 1 33  ? 1.782   -13.830 -3.611  1.00 78.19 33  A 1 
ATOM 270  C CD  . LYS A 1 33  ? 2.067   -14.123 -2.133  1.00 76.12 33  A 1 
ATOM 271  C CE  . LYS A 1 33  ? 2.040   -12.915 -1.233  1.00 72.39 33  A 1 
ATOM 272  N NZ  . LYS A 1 33  ? 2.071   -13.386 0.185   1.00 65.36 33  A 1 
ATOM 273  N N   . ARG A 1 34  ? -1.458  -15.102 -4.062  1.00 89.79 34  A 1 
ATOM 274  C CA  . ARG A 1 34  ? -2.844  -14.832 -4.475  1.00 91.09 34  A 1 
ATOM 275  C C   . ARG A 1 34  ? -3.232  -13.352 -4.397  1.00 92.61 34  A 1 
ATOM 276  O O   . ARG A 1 34  ? -4.414  -13.027 -4.412  1.00 91.44 34  A 1 
ATOM 277  C CB  . ARG A 1 34  ? -3.782  -15.728 -3.653  1.00 89.89 34  A 1 
ATOM 278  C CG  . ARG A 1 34  ? -3.610  -17.207 -4.004  1.00 88.58 34  A 1 
ATOM 279  C CD  . ARG A 1 34  ? -4.457  -18.078 -3.081  1.00 86.10 34  A 1 
ATOM 280  N NE  . ARG A 1 34  ? -4.408  -19.491 -3.487  1.00 83.12 34  A 1 
ATOM 281  C CZ  . ARG A 1 34  ? -5.315  -20.144 -4.190  1.00 80.49 34  A 1 
ATOM 282  N NH1 . ARG A 1 34  ? -6.395  -19.573 -4.643  1.00 72.77 34  A 1 
ATOM 283  N NH2 . ARG A 1 34  ? -5.150  -21.402 -4.452  1.00 73.11 34  A 1 
ATOM 284  N N   . TYR A 1 35  ? -2.244  -12.453 -4.305  1.00 93.60 35  A 1 
ATOM 285  C CA  . TYR A 1 35  ? -2.435  -10.999 -4.330  1.00 93.78 35  A 1 
ATOM 286  C C   . TYR A 1 35  ? -1.210  -10.280 -4.902  1.00 93.85 35  A 1 
ATOM 287  O O   . TYR A 1 35  ? -0.088  -10.793 -4.850  1.00 92.58 35  A 1 
ATOM 288  C CB  . TYR A 1 35  ? -2.778  -10.488 -2.922  1.00 93.20 35  A 1 
ATOM 289  C CG  . TYR A 1 35  ? -1.726  -10.728 -1.860  1.00 93.12 35  A 1 
ATOM 290  C CD1 . TYR A 1 35  ? -1.807  -11.871 -1.040  1.00 90.38 35  A 1 
ATOM 291  C CD2 . TYR A 1 35  ? -0.696  -9.790  -1.653  1.00 90.50 35  A 1 
ATOM 292  C CE1 . TYR A 1 35  ? -0.877  -12.064 -0.011  1.00 89.13 35  A 1 
ATOM 293  C CE2 . TYR A 1 35  ? 0.242   -9.983  -0.621  1.00 89.46 35  A 1 
ATOM 294  C CZ  . TYR A 1 35  ? 0.147   -11.117 0.209   1.00 89.59 35  A 1 
ATOM 295  O OH  . TYR A 1 35  ? 1.037   -11.293 1.227   1.00 87.44 35  A 1 
ATOM 296  N N   . HIS A 1 36  ? -1.424  -9.070  -5.439  1.00 92.66 36  A 1 
ATOM 297  C CA  . HIS A 1 36  ? -0.416  -8.213  -6.065  1.00 93.44 36  A 1 
ATOM 298  C C   . HIS A 1 36  ? 0.474   -7.554  -5.004  1.00 93.47 36  A 1 
ATOM 299  O O   . HIS A 1 36  ? 0.167   -6.487  -4.478  1.00 92.60 36  A 1 
ATOM 300  C CB  . HIS A 1 36  ? -1.130  -7.178  -6.948  1.00 93.30 36  A 1 
ATOM 301  C CG  . HIS A 1 36  ? -0.233  -6.411  -7.888  1.00 93.49 36  A 1 
ATOM 302  N ND1 . HIS A 1 36  ? -0.692  -5.535  -8.867  1.00 86.95 36  A 1 
ATOM 303  C CD2 . HIS A 1 36  ? 1.132   -6.451  -7.989  1.00 87.75 36  A 1 
ATOM 304  C CE1 . HIS A 1 36  ? 0.376   -5.076  -9.529  1.00 89.08 36  A 1 
ATOM 305  N NE2 . HIS A 1 36  ? 1.502   -5.604  -9.027  1.00 89.90 36  A 1 
ATOM 306  N N   . SER A 1 37  ? 1.565   -8.213  -4.652  1.00 92.54 37  A 1 
ATOM 307  C CA  . SER A 1 37  ? 2.449   -7.717  -3.598  1.00 92.09 37  A 1 
ATOM 308  C C   . SER A 1 37  ? 3.350   -6.577  -4.075  1.00 92.49 37  A 1 
ATOM 309  O O   . SER A 1 37  ? 3.855   -6.606  -5.201  1.00 91.67 37  A 1 
ATOM 310  C CB  . SER A 1 37  ? 3.278   -8.856  -3.004  1.00 90.72 37  A 1 
ATOM 311  O OG  . SER A 1 37  ? 4.281   -9.308  -3.889  1.00 86.15 37  A 1 
ATOM 312  N N   . TRP A 1 38  ? 3.678   -5.655  -3.173  1.00 92.32 38  A 1 
ATOM 313  C CA  . TRP A 1 38  ? 4.659   -4.587  -3.383  1.00 92.26 38  A 1 
ATOM 314  C C   . TRP A 1 38  ? 6.003   -5.106  -3.920  1.00 92.45 38  A 1 
ATOM 315  O O   . TRP A 1 38  ? 6.554   -4.562  -4.872  1.00 90.90 38  A 1 
ATOM 316  C CB  . TRP A 1 38  ? 4.862   -3.866  -2.046  1.00 91.76 38  A 1 
ATOM 317  C CG  . TRP A 1 38  ? 5.863   -2.755  -2.069  1.00 91.72 38  A 1 
ATOM 318  C CD1 . TRP A 1 38  ? 7.012   -2.706  -1.363  1.00 87.92 38  A 1 
ATOM 319  C CD2 . TRP A 1 38  ? 5.807   -1.507  -2.828  1.00 91.01 38  A 1 
ATOM 320  N NE1 . TRP A 1 38  ? 7.664   -1.515  -1.619  1.00 86.51 38  A 1 
ATOM 321  C CE2 . TRP A 1 38  ? 6.967   -0.738  -2.518  1.00 89.61 38  A 1 
ATOM 322  C CE3 . TRP A 1 38  ? 4.896   -0.953  -3.747  1.00 87.12 38  A 1 
ATOM 323  C CZ2 . TRP A 1 38  ? 7.207   0.528   -3.089  1.00 88.53 38  A 1 
ATOM 324  C CZ3 . TRP A 1 38  ? 5.128   0.311   -4.327  1.00 84.40 38  A 1 
ATOM 325  C CH2 . TRP A 1 38  ? 6.277   1.052   -3.999  1.00 85.17 38  A 1 
ATOM 326  N N   . ASN A 1 39  ? 6.509   -6.216  -3.368  1.00 91.96 39  A 1 
ATOM 327  C CA  . ASN A 1 39  ? 7.762   -6.820  -3.824  1.00 91.31 39  A 1 
ATOM 328  C C   . ASN A 1 39  ? 7.704   -7.330  -5.269  1.00 92.26 39  A 1 
ATOM 329  O O   . ASN A 1 39  ? 8.727   -7.296  -5.943  1.00 91.64 39  A 1 
ATOM 330  C CB  . ASN A 1 39  ? 8.129   -7.993  -2.901  1.00 89.33 39  A 1 
ATOM 331  C CG  . ASN A 1 39  ? 8.704   -7.562  -1.566  1.00 77.62 39  A 1 
ATOM 332  O OD1 . ASN A 1 39  ? 9.312   -6.523  -1.406  1.00 69.63 39  A 1 
ATOM 333  N ND2 . ASN A 1 39  ? 8.586   -8.391  -0.558  1.00 67.61 39  A 1 
ATOM 334  N N   . TYR A 1 40  ? 6.563   -7.849  -5.721  1.00 91.68 40  A 1 
ATOM 335  C CA  . TYR A 1 40  ? 6.378   -8.250  -7.111  1.00 91.98 40  A 1 
ATOM 336  C C   . TYR A 1 40  ? 6.350   -7.015  -8.013  1.00 92.51 40  A 1 
ATOM 337  O O   . TYR A 1 40  ? 7.176   -6.927  -8.908  1.00 92.42 40  A 1 
ATOM 338  C CB  . TYR A 1 40  ? 5.125   -9.114  -7.253  1.00 91.94 40  A 1 
ATOM 339  C CG  . TYR A 1 40  ? 4.760   -9.407  -8.698  1.00 91.40 40  A 1 
ATOM 340  C CD1 . TYR A 1 40  ? 3.795   -8.616  -9.346  1.00 89.21 40  A 1 
ATOM 341  C CD2 . TYR A 1 40  ? 5.421   -10.426 -9.409  1.00 89.72 40  A 1 
ATOM 342  C CE1 . TYR A 1 40  ? 3.491   -8.840  -10.701 1.00 88.55 40  A 1 
ATOM 343  C CE2 . TYR A 1 40  ? 5.122   -10.651 -10.765 1.00 88.65 40  A 1 
ATOM 344  C CZ  . TYR A 1 40  ? 4.159   -9.852  -11.414 1.00 89.01 40  A 1 
ATOM 345  O OH  . TYR A 1 40  ? 3.880   -10.046 -12.729 1.00 87.21 40  A 1 
ATOM 346  N N   . ALA A 1 41  ? 5.519   -6.019  -7.692  1.00 92.86 41  A 1 
ATOM 347  C CA  . ALA A 1 41  ? 5.411   -4.782  -8.463  1.00 92.92 41  A 1 
ATOM 348  C C   . ALA A 1 41  ? 6.771   -4.091  -8.666  1.00 93.11 41  A 1 
ATOM 349  O O   . ALA A 1 41  ? 7.127   -3.733  -9.781  1.00 92.65 41  A 1 
ATOM 350  C CB  . ALA A 1 41  ? 4.420   -3.859  -7.745  1.00 93.57 41  A 1 
ATOM 351  N N   . LEU A 1 42  ? 7.582   -3.971  -7.604  1.00 93.23 42  A 1 
ATOM 352  C CA  . LEU A 1 42  ? 8.920   -3.381  -7.709  1.00 92.87 42  A 1 
ATOM 353  C C   . LEU A 1 42  ? 9.884   -4.206  -8.571  1.00 92.91 42  A 1 
ATOM 354  O O   . LEU A 1 42  ? 10.736  -3.637  -9.245  1.00 92.36 42  A 1 
ATOM 355  C CB  . LEU A 1 42  ? 9.523   -3.209  -6.308  1.00 93.12 42  A 1 
ATOM 356  C CG  . LEU A 1 42  ? 8.855   -2.145  -5.426  1.00 92.25 42  A 1 
ATOM 357  C CD1 . LEU A 1 42  ? 9.651   -2.061  -4.121  1.00 90.37 42  A 1 
ATOM 358  C CD2 . LEU A 1 42  ? 8.825   -0.767  -6.083  1.00 90.50 42  A 1 
ATOM 359  N N   . ARG A 1 43  ? 9.797   -5.538  -8.544  1.00 93.12 43  A 1 
ATOM 360  C CA  . ARG A 1 43  ? 10.643  -6.397  -9.383  1.00 92.53 43  A 1 
ATOM 361  C C   . ARG A 1 43  ? 10.278  -6.298  -10.858 1.00 93.22 43  A 1 
ATOM 362  O O   . ARG A 1 43  ? 11.188  -6.300  -11.673 1.00 92.23 43  A 1 
ATOM 363  C CB  . ARG A 1 43  ? 10.562  -7.853  -8.930  1.00 91.22 43  A 1 
ATOM 364  C CG  . ARG A 1 43  ? 11.388  -8.107  -7.670  1.00 81.66 43  A 1 
ATOM 365  C CD  . ARG A 1 43  ? 11.101  -9.526  -7.198  1.00 79.03 43  A 1 
ATOM 366  N NE  . ARG A 1 43  ? 11.851  -9.860  -5.975  1.00 70.12 43  A 1 
ATOM 367  C CZ  . ARG A 1 43  ? 11.885  -11.051 -5.409  1.00 62.69 43  A 1 
ATOM 368  N NH1 . ARG A 1 43  ? 11.226  -12.066 -5.900  1.00 56.78 43  A 1 
ATOM 369  N NH2 . ARG A 1 43  ? 12.592  -11.246 -4.330  1.00 53.71 43  A 1 
ATOM 370  N N   . GLU A 1 44  ? 8.998   -6.197  -11.172 1.00 92.91 44  A 1 
ATOM 371  C CA  . GLU A 1 44  ? 8.528   -5.966  -12.542 1.00 92.74 44  A 1 
ATOM 372  C C   . GLU A 1 44  ? 8.969   -4.591  -13.056 1.00 93.48 44  A 1 
ATOM 373  O O   . GLU A 1 44  ? 9.519   -4.493  -14.150 1.00 92.69 44  A 1 
ATOM 374  C CB  . GLU A 1 44  ? 7.000   -6.106  -12.608 1.00 92.26 44  A 1 
ATOM 375  C CG  . GLU A 1 44  ? 6.492   -7.522  -12.316 1.00 85.07 44  A 1 
ATOM 376  C CD  . GLU A 1 44  ? 6.987   -8.562  -13.320 1.00 81.41 44  A 1 
ATOM 377  O OE1 . GLU A 1 44  ? 7.887   -9.353  -12.946 1.00 71.89 44  A 1 
ATOM 378  O OE2 . GLU A 1 44  ? 6.442   -8.596  -14.435 1.00 72.46 44  A 1 
ATOM 379  N N   . GLU A 1 45  ? 8.837   -3.545  -12.240 1.00 93.53 45  A 1 
ATOM 380  C CA  . GLU A 1 45  ? 9.217   -2.172  -12.607 1.00 94.06 45  A 1 
ATOM 381  C C   . GLU A 1 45  ? 10.736  -2.008  -12.807 1.00 94.41 45  A 1 
ATOM 382  O O   . GLU A 1 45  ? 11.193  -1.361  -13.748 1.00 92.86 45  A 1 
ATOM 383  C CB  . GLU A 1 45  ? 8.714   -1.232  -11.495 1.00 94.31 45  A 1 
ATOM 384  C CG  . GLU A 1 45  ? 8.926   0.265   -11.800 1.00 92.56 45  A 1 
ATOM 385  C CD  . GLU A 1 45  ? 8.053   0.805   -12.947 1.00 92.78 45  A 1 
ATOM 386  O OE1 . GLU A 1 45  ? 8.445   1.852   -13.514 1.00 85.42 45  A 1 
ATOM 387  O OE2 . GLU A 1 45  ? 6.963   0.237   -13.187 1.00 87.25 45  A 1 
ATOM 388  N N   . PHE A 1 46  ? 11.558  -2.583  -11.921 1.00 93.70 46  A 1 
ATOM 389  C CA  . PHE A 1 46  ? 12.996  -2.285  -11.850 1.00 93.49 46  A 1 
ATOM 390  C C   . PHE A 1 46  ? 13.915  -3.457  -12.223 1.00 93.38 46  A 1 
ATOM 391  O O   . PHE A 1 46  ? 15.146  -3.302  -12.179 1.00 90.75 46  A 1 
ATOM 392  C CB  . PHE A 1 46  ? 13.321  -1.725  -10.464 1.00 93.78 46  A 1 
ATOM 393  C CG  . PHE A 1 46  ? 12.637  -0.410  -10.145 1.00 94.35 46  A 1 
ATOM 394  C CD1 . PHE A 1 46  ? 13.060  0.770   -10.778 1.00 92.69 46  A 1 
ATOM 395  C CD2 . PHE A 1 46  ? 11.580  -0.370  -9.219  1.00 93.37 46  A 1 
ATOM 396  C CE1 . PHE A 1 46  ? 12.435  1.991   -10.482 1.00 92.49 46  A 1 
ATOM 397  C CE2 . PHE A 1 46  ? 10.957  0.850   -8.921  1.00 92.86 46  A 1 
ATOM 398  C CZ  . PHE A 1 46  ? 11.385  2.032   -9.552  1.00 93.15 46  A 1 
ATOM 399  N N   . GLY A 1 47  ? 13.370  -4.616  -12.541 1.00 92.18 47  A 1 
ATOM 400  C CA  . GLY A 1 47  ? 14.113  -5.826  -12.894 1.00 91.92 47  A 1 
ATOM 401  C C   . GLY A 1 47  ? 14.875  -6.479  -11.736 1.00 92.41 47  A 1 
ATOM 402  O O   . GLY A 1 47  ? 15.732  -7.330  -11.958 1.00 89.25 47  A 1 
ATOM 403  N N   . GLY A 1 48  ? 14.607  -6.078  -10.483 1.00 90.95 48  A 1 
ATOM 404  C CA  . GLY A 1 48  ? 15.362  -6.563  -9.335  1.00 90.96 48  A 1 
ATOM 405  C C   . GLY A 1 48  ? 14.782  -6.155  -7.987  1.00 92.46 48  A 1 
ATOM 406  O O   . GLY A 1 48  ? 13.720  -5.545  -7.887  1.00 90.50 48  A 1 
ATOM 407  N N   . LYS A 1 49  ? 15.488  -6.504  -6.913  1.00 91.51 49  A 1 
ATOM 408  C CA  . LYS A 1 49  ? 15.128  -6.097  -5.550  1.00 91.84 49  A 1 
ATOM 409  C C   . LYS A 1 49  ? 15.435  -4.613  -5.349  1.00 92.81 49  A 1 
ATOM 410  O O   . LYS A 1 49  ? 16.522  -4.161  -5.676  1.00 90.72 49  A 1 
ATOM 411  C CB  . LYS A 1 49  ? 15.865  -6.987  -4.539  1.00 90.05 49  A 1 
ATOM 412  C CG  . LYS A 1 49  ? 15.426  -6.709  -3.096  1.00 86.43 49  A 1 
ATOM 413  C CD  . LYS A 1 49  ? 16.167  -7.638  -2.123  1.00 82.78 49  A 1 
ATOM 414  C CE  . LYS A 1 49  ? 15.821  -7.306  -0.668  1.00 78.96 49  A 1 
ATOM 415  N NZ  . LYS A 1 49  ? 14.538  -7.890  -0.237  1.00 72.16 49  A 1 
ATOM 416  N N   . ILE A 1 50  ? 14.496  -3.904  -4.750  1.00 93.05 50  A 1 
ATOM 417  C CA  . ILE A 1 50  ? 14.617  -2.491  -4.376  1.00 93.03 50  A 1 
ATOM 418  C C   . ILE A 1 50  ? 14.495  -2.375  -2.859  1.00 92.99 50  A 1 
ATOM 419  O O   . ILE A 1 50  ? 13.684  -3.078  -2.250  1.00 90.32 50  A 1 
ATOM 420  C CB  . ILE A 1 50  ? 13.535  -1.645  -5.090  1.00 91.35 50  A 1 
ATOM 421  C CG1 . ILE A 1 50  ? 13.443  -1.918  -6.608  1.00 83.38 50  A 1 
ATOM 422  C CG2 . ILE A 1 50  ? 13.748  -0.148  -4.848  1.00 83.01 50  A 1 
ATOM 423  C CD1 . ILE A 1 50  ? 14.713  -1.611  -7.398  1.00 78.45 50  A 1 
ATOM 424  N N   . PHE A 1 51  ? 15.285  -1.483  -2.243  1.00 91.86 51  A 1 
ATOM 425  C CA  . PHE A 1 51  ? 15.040  -1.078  -0.866  1.00 91.80 51  A 1 
ATOM 426  C C   . PHE A 1 51  ? 14.104  0.121   -0.828  1.00 93.42 51  A 1 
ATOM 427  O O   . PHE A 1 51  ? 14.300  1.093   -1.547  1.00 93.32 51  A 1 
ATOM 428  C CB  . PHE A 1 51  ? 16.341  -0.771  -0.123  1.00 89.08 51  A 1 
ATOM 429  C CG  . PHE A 1 51  ? 17.283  -1.937  0.098   1.00 85.46 51  A 1 
ATOM 430  C CD1 . PHE A 1 51  ? 16.843  -3.272  0.063   1.00 80.08 51  A 1 
ATOM 431  C CD2 . PHE A 1 51  ? 18.632  -1.652  0.400   1.00 78.83 51  A 1 
ATOM 432  C CE1 . PHE A 1 51  ? 17.753  -4.317  0.304   1.00 75.30 51  A 1 
ATOM 433  C CE2 . PHE A 1 51  ? 19.532  -2.694  0.646   1.00 75.57 51  A 1 
ATOM 434  C CZ  . PHE A 1 51  ? 19.100  -4.026  0.592   1.00 76.02 51  A 1 
ATOM 435  N N   . LYS A 1 52  ? 13.113  0.053   0.059   1.00 91.54 52  A 1 
ATOM 436  C CA  . LYS A 1 52  ? 12.343  1.219   0.481   1.00 92.23 52  A 1 
ATOM 437  C C   . LYS A 1 52  ? 12.955  1.713   1.788   1.00 91.91 52  A 1 
ATOM 438  O O   . LYS A 1 52  ? 12.807  1.042   2.806   1.00 90.73 52  A 1 
ATOM 439  C CB  . LYS A 1 52  ? 10.856  0.856   0.573   1.00 92.30 52  A 1 
ATOM 440  C CG  . LYS A 1 52  ? 10.023  2.112   0.852   1.00 91.59 52  A 1 
ATOM 441  C CD  . LYS A 1 52  ? 8.526   1.805   0.745   1.00 90.44 52  A 1 
ATOM 442  C CE  . LYS A 1 52  ? 7.746   3.101   0.952   1.00 86.69 52  A 1 
ATOM 443  N NZ  . LYS A 1 52  ? 6.305   2.942   0.654   1.00 83.23 52  A 1 
ATOM 444  N N   . VAL A 1 53  ? 13.689  2.829   1.715   1.00 94.12 53  A 1 
ATOM 445  C CA  . VAL A 1 53  ? 14.582  3.344   2.760   1.00 94.22 53  A 1 
ATOM 446  C C   . VAL A 1 53  ? 13.841  4.420   3.557   1.00 94.20 53  A 1 
ATOM 447  O O   . VAL A 1 53  ? 13.638  5.511   3.018   1.00 93.45 53  A 1 
ATOM 448  C CB  . VAL A 1 53  ? 15.869  3.908   2.118   1.00 94.12 53  A 1 
ATOM 449  C CG1 . VAL A 1 53  ? 16.848  4.411   3.182   1.00 92.37 53  A 1 
ATOM 450  C CG2 . VAL A 1 53  ? 16.595  2.847   1.277   1.00 92.48 53  A 1 
ATOM 451  N N   . PRO A 1 54  ? 13.383  4.134   4.788   1.00 93.34 54  A 1 
ATOM 452  C CA  . PRO A 1 54  ? 12.662  5.109   5.593   1.00 92.80 54  A 1 
ATOM 453  C C   . PRO A 1 54  ? 13.607  6.189   6.135   1.00 92.84 54  A 1 
ATOM 454  O O   . PRO A 1 54  ? 14.696  5.888   6.614   1.00 91.98 54  A 1 
ATOM 455  C CB  . PRO A 1 54  ? 12.003  4.304   6.712   1.00 91.84 54  A 1 
ATOM 456  C CG  . PRO A 1 54  ? 12.979  3.149   6.932   1.00 90.04 54  A 1 
ATOM 457  C CD  . PRO A 1 54  ? 13.518  2.882   5.527   1.00 92.26 54  A 1 
ATOM 458  N N   . VAL A 1 55  ? 13.161  7.446   6.086   1.00 91.38 55  A 1 
ATOM 459  C CA  . VAL A 1 55  ? 13.855  8.596   6.681   1.00 91.13 55  A 1 
ATOM 460  C C   . VAL A 1 55  ? 12.864  9.484   7.429   1.00 89.90 55  A 1 
ATOM 461  O O   . VAL A 1 55  ? 11.683  9.561   7.069   1.00 88.43 55  A 1 
ATOM 462  C CB  . VAL A 1 55  ? 14.658  9.414   5.641   1.00 91.61 55  A 1 
ATOM 463  C CG1 . VAL A 1 55  ? 15.766  8.576   4.991   1.00 89.34 55  A 1 
ATOM 464  C CG2 . VAL A 1 55  ? 13.784  10.012  4.524   1.00 88.62 55  A 1 
ATOM 465  N N   . ASP A 1 56  ? 13.351  10.169  8.458   1.00 87.87 56  A 1 
ATOM 466  C CA  . ASP A 1 56  ? 12.633  11.229  9.163   1.00 87.73 56  A 1 
ATOM 467  C C   . ASP A 1 56  ? 12.972  12.577  8.529   1.00 87.72 56  A 1 
ATOM 468  O O   . ASP A 1 56  ? 14.098  13.064  8.644   1.00 86.33 56  A 1 
ATOM 469  C CB  . ASP A 1 56  ? 12.965  11.196  10.660  1.00 85.84 56  A 1 
ATOM 470  C CG  . ASP A 1 56  ? 12.038  12.097  11.484  1.00 83.08 56  A 1 
ATOM 471  O OD1 . ASP A 1 56  ? 11.542  13.110  10.947  1.00 78.43 56  A 1 
ATOM 472  O OD2 . ASP A 1 56  ? 11.723  11.713  12.630  1.00 77.14 56  A 1 
ATOM 473  N N   . GLY A 1 57  ? 12.005  13.187  7.856   1.00 83.41 57  A 1 
ATOM 474  C CA  . GLY A 1 57  ? 12.164  14.490  7.219   1.00 81.51 57  A 1 
ATOM 475  C C   . GLY A 1 57  ? 12.242  15.663  8.194   1.00 82.89 57  A 1 
ATOM 476  O O   . GLY A 1 57  ? 12.447  16.792  7.750   1.00 79.16 57  A 1 
ATOM 477  N N   . GLY A 1 58  ? 12.065  15.441  9.498   1.00 81.78 58  A 1 
ATOM 478  C CA  . GLY A 1 58  ? 12.006  16.503  10.503  1.00 81.31 58  A 1 
ATOM 479  C C   . GLY A 1 58  ? 10.781  17.415  10.358  1.00 83.35 58  A 1 
ATOM 480  O O   . GLY A 1 58  ? 10.835  18.579  10.753  1.00 80.48 58  A 1 
ATOM 481  N N   . PHE A 1 59  ? 9.705   16.920  9.736   1.00 77.78 59  A 1 
ATOM 482  C CA  . PHE A 1 59  ? 8.413   17.606  9.657   1.00 76.73 59  A 1 
ATOM 483  C C   . PHE A 1 59  ? 7.580   17.331  10.912  1.00 76.68 59  A 1 
ATOM 484  O O   . PHE A 1 59  ? 7.757   16.314  11.577  1.00 70.32 59  A 1 
ATOM 485  C CB  . PHE A 1 59  ? 7.664   17.171  8.393   1.00 74.53 59  A 1 
ATOM 486  C CG  . PHE A 1 59  ? 8.376   17.515  7.098   1.00 77.47 59  A 1 
ATOM 487  C CD1 . PHE A 1 59  ? 8.295   18.817  6.576   1.00 71.56 59  A 1 
ATOM 488  C CD2 . PHE A 1 59  ? 9.111   16.533  6.408   1.00 71.81 59  A 1 
ATOM 489  C CE1 . PHE A 1 59  ? 8.941   19.134  5.367   1.00 71.61 59  A 1 
ATOM 490  C CE2 . PHE A 1 59  ? 9.758   16.852  5.200   1.00 73.12 59  A 1 
ATOM 491  C CZ  . PHE A 1 59  ? 9.673   18.151  4.678   1.00 80.22 59  A 1 
ATOM 492  N N   . ASP A 1 60  ? 6.635   18.218  11.212  1.00 76.31 60  A 1 
ATOM 493  C CA  . ASP A 1 60  ? 5.615   17.973  12.233  1.00 76.27 60  A 1 
ATOM 494  C C   . ASP A 1 60  ? 4.292   17.510  11.590  1.00 77.00 60  A 1 
ATOM 495  O O   . ASP A 1 60  ? 4.203   17.233  10.382  1.00 70.56 60  A 1 
ATOM 496  C CB  . ASP A 1 60  ? 5.468   19.214  13.147  1.00 70.07 60  A 1 
ATOM 497  C CG  . ASP A 1 60  ? 4.946   18.892  14.563  1.00 65.26 60  A 1 
ATOM 498  O OD1 . ASP A 1 60  ? 4.486   17.748  14.794  1.00 61.66 60  A 1 
ATOM 499  O OD2 . ASP A 1 60  ? 5.040   19.773  15.436  1.00 60.86 60  A 1 
ATOM 500  N N   . CYS A 1 61  ? 3.253   17.376  12.401  1.00 74.08 61  A 1 
ATOM 501  C CA  . CYS A 1 61  ? 1.905   17.037  11.976  1.00 74.45 61  A 1 
ATOM 502  C C   . CYS A 1 61  ? 0.931   18.139  12.427  1.00 72.71 61  A 1 
ATOM 503  O O   . CYS A 1 61  ? 0.908   18.449  13.621  1.00 71.73 61  A 1 
ATOM 504  C CB  . CYS A 1 61  ? 1.560   15.671  12.580  1.00 73.11 61  A 1 
ATOM 505  S SG  . CYS A 1 61  ? -0.092  15.131  12.071  1.00 68.27 61  A 1 
ATOM 506  N N   . PRO A 1 62  ? 0.057   18.658  11.536  1.00 74.74 62  A 1 
ATOM 507  C CA  . PRO A 1 62  ? -0.894  19.718  11.887  1.00 70.18 62  A 1 
ATOM 508  C C   . PRO A 1 62  ? -1.889  19.291  12.971  1.00 71.47 62  A 1 
ATOM 509  O O   . PRO A 1 62  ? -2.477  20.117  13.665  1.00 68.51 62  A 1 
ATOM 510  C CB  . PRO A 1 62  ? -1.610  20.043  10.570  1.00 68.43 62  A 1 
ATOM 511  C CG  . PRO A 1 62  ? -1.544  18.734  9.794   1.00 75.56 62  A 1 
ATOM 512  C CD  . PRO A 1 62  ? -0.162  18.209  10.168  1.00 81.39 62  A 1 
ATOM 513  N N   . ASN A 1 63  ? -2.054  17.981  13.153  1.00 74.58 63  A 1 
ATOM 514  C CA  . ASN A 1 63  ? -2.860  17.398  14.223  1.00 71.99 63  A 1 
ATOM 515  C C   . ASN A 1 63  ? -2.125  17.353  15.584  1.00 71.53 63  A 1 
ATOM 516  O O   . ASN A 1 63  ? -2.694  16.921  16.590  1.00 65.95 63  A 1 
ATOM 517  C CB  . ASN A 1 63  ? -3.324  16.007  13.742  1.00 66.69 63  A 1 
ATOM 518  C CG  . ASN A 1 63  ? -4.457  15.443  14.577  1.00 63.09 63  A 1 
ATOM 519  O OD1 . ASN A 1 63  ? -5.137  16.130  15.306  1.00 56.10 63  A 1 
ATOM 520  N ND2 . ASN A 1 63  ? -4.701  14.158  14.494  1.00 57.90 63  A 1 
ATOM 521  N N   . ARG A 1 64  ? -0.848  17.745  15.624  1.00 74.20 64  A 1 
ATOM 522  C CA  . ARG A 1 64  ? -0.028  17.797  16.846  1.00 73.71 64  A 1 
ATOM 523  C C   . ARG A 1 64  ? 0.320   19.216  17.261  1.00 72.02 64  A 1 
ATOM 524  O O   . ARG A 1 64  ? 0.241   19.505  18.455  1.00 66.69 64  A 1 
ATOM 525  C CB  . ARG A 1 64  ? 1.262   16.982  16.667  1.00 71.83 64  A 1 
ATOM 526  C CG  . ARG A 1 64  ? 0.997   15.479  16.588  1.00 69.69 64  A 1 
ATOM 527  C CD  . ARG A 1 64  ? 2.316   14.730  16.411  1.00 69.37 64  A 1 
ATOM 528  N NE  . ARG A 1 64  ? 2.110   13.266  16.429  1.00 64.97 64  A 1 
ATOM 529  C CZ  . ARG A 1 64  ? 2.196   12.463  17.480  1.00 62.71 64  A 1 
ATOM 530  N NH1 . ARG A 1 64  ? 2.476   12.888  18.678  1.00 58.13 64  A 1 
ATOM 531  N NH2 . ARG A 1 64  ? 2.004   11.189  17.325  1.00 55.30 64  A 1 
ATOM 532  N N   . ASP A 1 65  ? 0.673   20.057  16.308  1.00 77.63 65  A 1 
ATOM 533  C CA  . ASP A 1 65  ? 1.178   21.415  16.547  1.00 74.09 65  A 1 
ATOM 534  C C   . ASP A 1 65  ? 0.077   22.464  16.786  1.00 72.84 65  A 1 
ATOM 535  O O   . ASP A 1 65  ? 0.367   23.595  17.172  1.00 65.68 65  A 1 
ATOM 536  C CB  . ASP A 1 65  ? 2.101   21.813  15.388  1.00 70.36 65  A 1 
ATOM 537  C CG  . ASP A 1 65  ? 1.389   22.008  14.040  1.00 70.29 65  A 1 
ATOM 538  O OD1 . ASP A 1 65  ? 0.142   21.924  13.981  1.00 65.39 65  A 1 
ATOM 539  O OD2 . ASP A 1 65  ? 2.092   22.239  13.040  1.00 70.10 65  A 1 
ATOM 540  N N   . GLY A 1 66  ? -1.192  22.083  16.608  1.00 74.37 66  A 1 
ATOM 541  C CA  . GLY A 1 66  ? -2.334  22.972  16.808  1.00 72.01 66  A 1 
ATOM 542  C C   . GLY A 1 66  ? -2.882  23.618  15.541  1.00 74.51 66  A 1 
ATOM 543  O O   . GLY A 1 66  ? -3.863  24.358  15.649  1.00 69.88 66  A 1 
ATOM 544  N N   . THR A 1 67  ? -2.338  23.327  14.361  1.00 74.96 67  A 1 
ATOM 545  C CA  . THR A 1 67  ? -2.862  23.850  13.088  1.00 74.15 67  A 1 
ATOM 546  C C   . THR A 1 67  ? -4.304  23.395  12.842  1.00 73.94 67  A 1 
ATOM 547  O O   . THR A 1 67  ? -5.153  24.212  12.496  1.00 71.58 67  A 1 
ATOM 548  C CB  . THR A 1 67  ? -1.967  23.435  11.914  1.00 73.51 67  A 1 
ATOM 549  O OG1 . THR A 1 67  ? -0.665  23.932  12.108  1.00 72.36 67  A 1 
ATOM 550  C CG2 . THR A 1 67  ? -2.448  23.986  10.574  1.00 72.89 67  A 1 
ATOM 551  N N   . VAL A 1 68  ? -4.608  22.098  13.052  1.00 79.42 68  A 1 
ATOM 552  C CA  . VAL A 1 68  ? -5.984  21.569  12.958  1.00 76.45 68  A 1 
ATOM 553  C C   . VAL A 1 68  ? -6.485  20.968  14.272  1.00 75.41 68  A 1 
ATOM 554  O O   . VAL A 1 68  ? -7.679  21.015  14.559  1.00 71.13 68  A 1 
ATOM 555  C CB  . VAL A 1 68  ? -6.162  20.566  11.801  1.00 75.74 68  A 1 
ATOM 556  C CG1 . VAL A 1 68  ? -5.827  21.216  10.450  1.00 71.76 68  A 1 
ATOM 557  C CG2 . VAL A 1 68  ? -5.333  19.293  11.953  1.00 76.14 68  A 1 
ATOM 558  N N   . ALA A 1 69  ? -5.602  20.386  15.070  1.00 75.67 69  A 1 
ATOM 559  C CA  . ALA A 1 69  ? -5.900  19.838  16.393  1.00 72.98 69  A 1 
ATOM 560  C C   . ALA A 1 69  ? -4.614  19.678  17.223  1.00 72.79 69  A 1 
ATOM 561  O O   . ALA A 1 69  ? -3.505  19.912  16.753  1.00 71.48 69  A 1 
ATOM 562  C CB  . ALA A 1 69  ? -6.637  18.499  16.235  1.00 70.30 69  A 1 
ATOM 563  N N   . HIS A 1 70  ? -4.759  19.243  18.481  1.00 70.48 70  A 1 
ATOM 564  C CA  . HIS A 1 70  ? -3.617  19.020  19.367  1.00 70.60 70  A 1 
ATOM 565  C C   . HIS A 1 70  ? -3.396  17.545  19.703  1.00 70.52 70  A 1 
ATOM 566  O O   . HIS A 1 70  ? -4.330  16.788  19.990  1.00 65.15 70  A 1 
ATOM 567  C CB  . HIS A 1 70  ? -3.764  19.856  20.638  1.00 66.65 70  A 1 
ATOM 568  C CG  . HIS A 1 70  ? -3.574  21.330  20.402  1.00 64.50 70  A 1 
ATOM 569  N ND1 . HIS A 1 70  ? -2.380  21.971  20.180  1.00 57.25 70  A 1 
ATOM 570  C CD2 . HIS A 1 70  ? -4.556  22.286  20.398  1.00 56.97 70  A 1 
ATOM 571  C CE1 . HIS A 1 70  ? -2.633  23.282  20.047  1.00 59.11 70  A 1 
ATOM 572  N NE2 . HIS A 1 70  ? -3.942  23.522  20.176  1.00 60.46 70  A 1 
ATOM 573  N N   . GLY A 1 71  ? -2.123  17.169  19.766  1.00 71.86 71  A 1 
ATOM 574  C CA  . GLY A 1 71  ? -1.610  15.919  20.325  1.00 70.35 71  A 1 
ATOM 575  C C   . GLY A 1 71  ? -1.768  14.679  19.446  1.00 73.95 71  A 1 
ATOM 576  O O   . GLY A 1 71  ? -1.527  13.577  19.940  1.00 68.31 71  A 1 
ATOM 577  N N   . GLY A 1 72  ? -2.135  14.840  18.183  1.00 74.78 72  A 1 
ATOM 578  C CA  . GLY A 1 72  ? -2.116  13.793  17.170  1.00 74.26 72  A 1 
ATOM 579  C C   . GLY A 1 72  ? -3.255  12.773  17.273  1.00 76.35 72  A 1 
ATOM 580  O O   . GLY A 1 72  ? -4.090  12.812  18.180  1.00 72.79 72  A 1 
ATOM 581  N N   . CYS A 1 73  ? -3.274  11.836  16.330  1.00 74.88 73  A 1 
ATOM 582  C CA  . CYS A 1 73  ? -4.206  10.705  16.361  1.00 74.20 73  A 1 
ATOM 583  C C   . CYS A 1 73  ? -3.957  9.828   17.600  1.00 73.27 73  A 1 
ATOM 584  O O   . CYS A 1 73  ? -2.809  9.607   17.988  1.00 73.52 73  A 1 
ATOM 585  C CB  . CYS A 1 73  ? -4.066  9.868   15.086  1.00 74.95 73  A 1 
ATOM 586  S SG  . CYS A 1 73  ? -4.199  10.875  13.582  1.00 71.99 73  A 1 
ATOM 587  N N   . THR A 1 74  ? -5.020  9.276   18.180  1.00 79.01 74  A 1 
ATOM 588  C CA  . THR A 1 74  ? -4.931  8.561   19.471  1.00 74.51 74  A 1 
ATOM 589  C C   . THR A 1 74  ? -4.068  7.294   19.423  1.00 75.89 74  A 1 
ATOM 590  O O   . THR A 1 74  ? -3.465  6.932   20.433  1.00 73.95 74  A 1 
ATOM 591  C CB  . THR A 1 74  ? -6.323  8.199   20.002  1.00 72.14 74  A 1 
ATOM 592  O OG1 . THR A 1 74  ? -6.988  7.378   19.076  1.00 69.99 74  A 1 
ATOM 593  C CG2 . THR A 1 74  ? -7.196  9.422   20.257  1.00 70.20 74  A 1 
ATOM 594  N N   . PHE A 1 75  ? -3.941  6.667   18.246  1.00 73.64 75  A 1 
ATOM 595  C CA  . PHE A 1 75  ? -3.107  5.481   18.002  1.00 69.73 75  A 1 
ATOM 596  C C   . PHE A 1 75  ? -1.645  5.803   17.650  1.00 70.56 75  A 1 
ATOM 597  O O   . PHE A 1 75  ? -0.810  4.902   17.627  1.00 66.18 75  A 1 
ATOM 598  C CB  . PHE A 1 75  ? -3.752  4.650   16.884  1.00 68.76 75  A 1 
ATOM 599  C CG  . PHE A 1 75  ? -3.824  5.345   15.535  1.00 73.05 75  A 1 
ATOM 600  C CD1 . PHE A 1 75  ? -4.999  6.013   15.144  1.00 67.71 75  A 1 
ATOM 601  C CD2 . PHE A 1 75  ? -2.709  5.346   14.678  1.00 72.42 75  A 1 
ATOM 602  C CE1 . PHE A 1 75  ? -5.047  6.692   13.917  1.00 70.26 75  A 1 
ATOM 603  C CE2 . PHE A 1 75  ? -2.754  6.030   13.453  1.00 73.24 75  A 1 
ATOM 604  C CZ  . PHE A 1 75  ? -3.923  6.707   13.071  1.00 77.32 75  A 1 
ATOM 605  N N   . CYS A 1 76  ? -1.336  7.048   17.310  1.00 75.10 76  A 1 
ATOM 606  C CA  . CYS A 1 76  ? -0.042  7.418   16.734  1.00 73.47 76  A 1 
ATOM 607  C C   . CYS A 1 76  ? 1.033   7.569   17.821  1.00 69.78 76  A 1 
ATOM 608  O O   . CYS A 1 76  ? 0.829   8.286   18.806  1.00 68.22 76  A 1 
ATOM 609  C CB  . CYS A 1 76  ? -0.235  8.694   15.907  1.00 73.61 76  A 1 
ATOM 610  S SG  . CYS A 1 76  ? 1.210   9.040   14.880  1.00 68.92 76  A 1 
ATOM 611  N N   . SER A 1 77  ? 2.192   6.922   17.617  1.00 78.44 77  A 1 
ATOM 612  C CA  . SER A 1 77  ? 3.330   7.015   18.538  1.00 75.50 77  A 1 
ATOM 613  C C   . SER A 1 77  ? 3.936   8.421   18.573  1.00 74.15 77  A 1 
ATOM 614  O O   . SER A 1 77  ? 3.645   9.274   17.732  1.00 71.78 77  A 1 
ATOM 615  C CB  . SER A 1 77  ? 4.398   5.980   18.173  1.00 73.52 77  A 1 
ATOM 616  O OG  . SER A 1 77  ? 4.963   6.288   16.918  1.00 72.67 77  A 1 
ATOM 617  N N   . VAL A 1 78  ? 4.809   8.672   19.550  1.00 72.55 78  A 1 
ATOM 618  C CA  . VAL A 1 78  ? 5.505   9.965   19.692  1.00 69.83 78  A 1 
ATOM 619  C C   . VAL A 1 78  ? 6.375   10.304  18.481  1.00 68.98 78  A 1 
ATOM 620  O O   . VAL A 1 78  ? 6.488   11.475  18.143  1.00 66.27 78  A 1 
ATOM 621  C CB  . VAL A 1 78  ? 6.338   10.023  20.987  1.00 67.67 78  A 1 
ATOM 622  C CG1 . VAL A 1 78  ? 5.413   9.979   22.214  1.00 60.73 78  A 1 
ATOM 623  C CG2 . VAL A 1 78  ? 7.366   8.892   21.097  1.00 65.68 78  A 1 
ATOM 624  N N   . SER A 1 79  ? 6.900   9.296   17.782  1.00 73.35 79  A 1 
ATOM 625  C CA  . SER A 1 79  ? 7.700   9.427   16.556  1.00 70.49 79  A 1 
ATOM 626  C C   . SER A 1 79  ? 6.860   9.578   15.279  1.00 68.73 79  A 1 
ATOM 627  O O   . SER A 1 79  ? 7.396   9.475   14.180  1.00 65.79 79  A 1 
ATOM 628  C CB  . SER A 1 79  ? 8.606   8.202   16.427  1.00 70.70 79  A 1 
ATOM 629  O OG  . SER A 1 79  ? 7.787   7.074   16.194  1.00 67.19 79  A 1 
ATOM 630  N N   . GLY A 1 80  ? 5.541   9.763   15.374  1.00 67.05 80  A 1 
ATOM 631  C CA  . GLY A 1 80  ? 4.677   9.880   14.198  1.00 61.08 80  A 1 
ATOM 632  C C   . GLY A 1 80  ? 4.647   8.616   13.325  1.00 62.63 80  A 1 
ATOM 633  O O   . GLY A 1 80  ? 4.511   8.721   12.116  1.00 60.06 80  A 1 
ATOM 634  N N   . SER A 1 81  ? 4.782   7.421   13.929  1.00 72.46 81  A 1 
ATOM 635  C CA  . SER A 1 81  ? 4.935   6.121   13.246  1.00 69.04 81  A 1 
ATOM 636  C C   . SER A 1 81  ? 6.302   5.919   12.566  1.00 69.27 81  A 1 
ATOM 637  O O   . SER A 1 81  ? 6.410   5.166   11.600  1.00 64.47 81  A 1 
ATOM 638  C CB  . SER A 1 81  ? 3.766   5.806   12.294  1.00 66.00 81  A 1 
ATOM 639  O OG  . SER A 1 81  ? 2.516   6.048   12.916  1.00 59.97 81  A 1 
ATOM 640  N N   . GLY A 1 82  ? 7.353   6.573   13.075  1.00 68.98 82  A 1 
ATOM 641  C CA  . GLY A 1 82  ? 8.755   6.423   12.657  1.00 66.67 82  A 1 
ATOM 642  C C   . GLY A 1 82  ? 9.612   5.586   13.610  1.00 69.54 82  A 1 
ATOM 643  O O   . GLY A 1 82  ? 10.833  5.674   13.558  1.00 66.62 82  A 1 
ATOM 644  N N   . ASP A 1 83  ? 9.009   4.770   14.469  1.00 73.46 83  A 1 
ATOM 645  C CA  . ASP A 1 83  ? 9.684   4.070   15.581  1.00 72.94 83  A 1 
ATOM 646  C C   . ASP A 1 83  ? 10.802  3.103   15.152  1.00 73.11 83  A 1 
ATOM 647  O O   . ASP A 1 83  ? 11.606  2.679   15.984  1.00 71.12 83  A 1 
ATOM 648  C CB  . ASP A 1 83  ? 8.636   3.290   16.396  1.00 71.34 83  A 1 
ATOM 649  C CG  . ASP A 1 83  ? 7.468   4.163   16.849  1.00 70.28 83  A 1 
ATOM 650  O OD1 . ASP A 1 83  ? 7.572   4.831   17.895  1.00 66.37 83  A 1 
ATOM 651  O OD2 . ASP A 1 83  ? 6.450   4.211   16.114  1.00 69.75 83  A 1 
ATOM 652  N N   . MET A 1 84  ? 10.842  2.726   13.862  1.00 73.65 84  A 1 
ATOM 653  C CA  . MET A 1 84  ? 11.817  1.785   13.304  1.00 74.67 84  A 1 
ATOM 654  C C   . MET A 1 84  ? 12.915  2.462   12.470  1.00 77.77 84  A 1 
ATOM 655  O O   . MET A 1 84  ? 13.756  1.754   11.920  1.00 74.66 84  A 1 
ATOM 656  C CB  . MET A 1 84  ? 11.079  0.719   12.473  1.00 72.59 84  A 1 
ATOM 657  C CG  . MET A 1 84  ? 10.058  -0.100  13.276  1.00 70.14 84  A 1 
ATOM 658  S SD  . MET A 1 84  ? 10.678  -1.065  14.689  1.00 62.37 84  A 1 
ATOM 659  C CE  . MET A 1 84  ? 11.889  -2.143  13.883  1.00 54.85 84  A 1 
ATOM 660  N N   . ILE A 1 85  ? 12.911  3.793   12.341  1.00 75.67 85  A 1 
ATOM 661  C CA  . ILE A 1 85  ? 13.953  4.539   11.621  1.00 77.71 85  A 1 
ATOM 662  C C   . ILE A 1 85  ? 15.251  4.466   12.439  1.00 78.95 85  A 1 
ATOM 663  O O   . ILE A 1 85  ? 15.255  4.757   13.634  1.00 78.36 85  A 1 
ATOM 664  C CB  . ILE A 1 85  ? 13.511  5.995   11.341  1.00 78.75 85  A 1 
ATOM 665  C CG1 . ILE A 1 85  ? 12.244  6.017   10.450  1.00 77.55 85  A 1 
ATOM 666  C CG2 . ILE A 1 85  ? 14.648  6.789   10.665  1.00 77.02 85  A 1 
ATOM 667  C CD1 . ILE A 1 85  ? 11.630  7.409   10.247  1.00 74.61 85  A 1 
ATOM 668  N N   . VAL A 1 86  ? 16.361  4.071   11.796  1.00 78.38 86  A 1 
ATOM 669  C CA  . VAL A 1 86  ? 17.624  3.734   12.482  1.00 77.41 86  A 1 
ATOM 670  C C   . VAL A 1 86  ? 18.265  4.944   13.160  1.00 78.57 86  A 1 
ATOM 671  O O   . VAL A 1 86  ? 18.795  4.826   14.265  1.00 75.28 86  A 1 
ATOM 672  C CB  . VAL A 1 86  ? 18.611  3.083   11.490  1.00 74.26 86  A 1 
ATOM 673  C CG1 . VAL A 1 86  ? 20.008  2.845   12.070  1.00 69.89 86  A 1 
ATOM 674  C CG2 . VAL A 1 86  ? 18.082  1.712   11.043  1.00 73.97 86  A 1 
ATOM 675  N N   . ALA A 1 87  ? 18.248  6.103   12.494  1.00 78.44 87  A 1 
ATOM 676  C CA  . ALA A 1 87  ? 18.957  7.291   12.952  1.00 78.84 87  A 1 
ATOM 677  C C   . ALA A 1 87  ? 18.146  8.584   12.730  1.00 83.10 87  A 1 
ATOM 678  O O   . ALA A 1 87  ? 18.643  9.497   12.069  1.00 80.48 87  A 1 
ATOM 679  C CB  . ALA A 1 87  ? 20.331  7.304   12.264  1.00 74.01 87  A 1 
ATOM 680  N N   . PRO A 1 88  ? 16.927  8.712   13.272  1.00 79.89 88  A 1 
ATOM 681  C CA  . PRO A 1 88  ? 15.979  9.772   12.900  1.00 78.99 88  A 1 
ATOM 682  C C   . PRO A 1 88  ? 16.456  11.198  13.211  1.00 81.40 88  A 1 
ATOM 683  O O   . PRO A 1 88  ? 15.919  12.150  12.664  1.00 80.24 88  A 1 
ATOM 684  C CB  . PRO A 1 88  ? 14.698  9.443   13.675  1.00 78.04 88  A 1 
ATOM 685  C CG  . PRO A 1 88  ? 15.203  8.676   14.895  1.00 80.10 88  A 1 
ATOM 686  C CD  . PRO A 1 88  ? 16.360  7.870   14.317  1.00 83.76 88  A 1 
ATOM 687  N N   . ASN A 1 89  ? 17.454  11.365  14.083  1.00 83.44 89  A 1 
ATOM 688  C CA  . ASN A 1 89  ? 17.984  12.681  14.465  1.00 83.29 89  A 1 
ATOM 689  C C   . ASN A 1 89  ? 19.223  13.104  13.658  1.00 86.08 89  A 1 
ATOM 690  O O   . ASN A 1 89  ? 19.736  14.204  13.860  1.00 83.93 89  A 1 
ATOM 691  C CB  . ASN A 1 89  ? 18.286  12.672  15.970  1.00 80.65 89  A 1 
ATOM 692  C CG  . ASN A 1 89  ? 17.060  12.382  16.813  1.00 77.66 89  A 1 
ATOM 693  O OD1 . ASN A 1 89  ? 15.997  12.945  16.659  1.00 71.81 89  A 1 
ATOM 694  N ND2 . ASN A 1 89  ? 17.164  11.472  17.754  1.00 70.73 89  A 1 
ATOM 695  N N   . ASP A 1 90  ? 19.747  12.236  12.789  1.00 88.43 90  A 1 
ATOM 696  C CA  . ASP A 1 90  ? 20.907  12.564  11.958  1.00 89.16 90  A 1 
ATOM 697  C C   . ASP A 1 90  ? 20.496  13.408  10.738  1.00 89.78 90  A 1 
ATOM 698  O O   . ASP A 1 90  ? 19.325  13.412  10.348  1.00 88.92 90  A 1 
ATOM 699  C CB  . ASP A 1 90  ? 21.617  11.284  11.504  1.00 88.89 90  A 1 
ATOM 700  C CG  . ASP A 1 90  ? 22.422  10.578  12.590  1.00 88.14 90  A 1 
ATOM 701  O OD1 . ASP A 1 90  ? 22.648  11.126  13.688  1.00 83.60 90  A 1 
ATOM 702  O OD2 . ASP A 1 90  ? 22.913  9.469   12.285  1.00 84.38 90  A 1 
ATOM 703  N N   . PRO A 1 91  ? 21.439  14.087  10.061  1.00 90.28 91  A 1 
ATOM 704  C CA  . PRO A 1 91  ? 21.176  14.687  8.756   1.00 90.38 91  A 1 
ATOM 705  C C   . PRO A 1 91  ? 20.629  13.658  7.754   1.00 91.04 91  A 1 
ATOM 706  O O   . PRO A 1 91  ? 21.086  12.512  7.732   1.00 90.21 91  A 1 
ATOM 707  C CB  . PRO A 1 91  ? 22.515  15.276  8.296   1.00 89.86 91  A 1 
ATOM 708  C CG  . PRO A 1 91  ? 23.265  15.517  9.610   1.00 88.51 91  A 1 
ATOM 709  C CD  . PRO A 1 91  ? 22.807  14.351  10.480  1.00 89.63 91  A 1 
ATOM 710  N N   . LEU A 1 92  ? 19.696  14.067  6.880   1.00 90.22 92  A 1 
ATOM 711  C CA  . LEU A 1 92  ? 18.989  13.171  5.949   1.00 90.64 92  A 1 
ATOM 712  C C   . LEU A 1 92  ? 19.905  12.231  5.133   1.00 91.51 92  A 1 
ATOM 713  O O   . LEU A 1 92  ? 19.620  11.030  5.088   1.00 91.28 92  A 1 
ATOM 714  C CB  . LEU A 1 92  ? 18.095  14.005  5.011   1.00 90.24 92  A 1 
ATOM 715  C CG  . LEU A 1 92  ? 16.791  14.502  5.655   1.00 88.96 92  A 1 
ATOM 716  C CD1 . LEU A 1 92  ? 16.147  15.554  4.756   1.00 86.42 92  A 1 
ATOM 717  C CD2 . LEU A 1 92  ? 15.791  13.354  5.830   1.00 87.13 92  A 1 
ATOM 718  N N   . PRO A 1 93  ? 21.034  12.695  4.542   1.00 92.99 93  A 1 
ATOM 719  C CA  . PRO A 1 93  ? 21.949  11.796  3.836   1.00 92.50 93  A 1 
ATOM 720  C C   . PRO A 1 93  ? 22.549  10.715  4.743   1.00 92.79 93  A 1 
ATOM 721  O O   . PRO A 1 93  ? 22.719  9.570   4.327   1.00 92.24 93  A 1 
ATOM 722  C CB  . PRO A 1 93  ? 23.032  12.700  3.234   1.00 91.95 93  A 1 
ATOM 723  C CG  . PRO A 1 93  ? 22.334  14.049  3.094   1.00 90.54 93  A 1 
ATOM 724  C CD  . PRO A 1 93  ? 21.445  14.080  4.333   1.00 92.44 93  A 1 
ATOM 725  N N   . MET A 1 94  ? 22.838  11.041  6.009   1.00 93.16 94  A 1 
ATOM 726  C CA  . MET A 1 94  ? 23.364  10.073  6.975   1.00 93.10 94  A 1 
ATOM 727  C C   . MET A 1 94  ? 22.299  9.063   7.408   1.00 93.24 94  A 1 
ATOM 728  O O   . MET A 1 94  ? 22.621  7.883   7.541   1.00 92.63 94  A 1 
ATOM 729  C CB  . MET A 1 94  ? 23.935  10.773  8.213   1.00 92.94 94  A 1 
ATOM 730  C CG  . MET A 1 94  ? 25.162  11.628  7.915   1.00 83.95 94  A 1 
ATOM 731  S SD  . MET A 1 94  ? 25.919  12.401  9.375   1.00 77.17 94  A 1 
ATOM 732  C CE  . MET A 1 94  ? 26.501  10.944  10.283  1.00 64.12 94  A 1 
ATOM 733  N N   . GLN A 1 95  ? 21.043  9.496   7.602   1.00 91.78 95  A 1 
ATOM 734  C CA  . GLN A 1 95  ? 19.923  8.578   7.845   1.00 91.30 95  A 1 
ATOM 735  C C   . GLN A 1 95  ? 19.820  7.554   6.717   1.00 91.83 95  A 1 
ATOM 736  O O   . GLN A 1 95  ? 19.797  6.350   6.971   1.00 91.56 95  A 1 
ATOM 737  C CB  . GLN A 1 95  ? 18.586  9.324   7.946   1.00 91.07 95  A 1 
ATOM 738  C CG  . GLN A 1 95  ? 18.473  10.337  9.084   1.00 89.50 95  A 1 
ATOM 739  C CD  . GLN A 1 95  ? 17.046  10.863  9.201   1.00 90.72 95  A 1 
ATOM 740  O OE1 . GLN A 1 95  ? 16.072  10.150  8.986   1.00 86.74 95  A 1 
ATOM 741  N NE2 . GLN A 1 95  ? 16.847  12.116  9.530   1.00 85.27 95  A 1 
ATOM 742  N N   . PHE A 1 96  ? 19.824  8.038   5.463   1.00 93.23 96  A 1 
ATOM 743  C CA  . PHE A 1 96  ? 19.746  7.190   4.278   1.00 92.93 96  A 1 
ATOM 744  C C   . PHE A 1 96  ? 20.878  6.155   4.242   1.00 93.19 96  A 1 
ATOM 745  O O   . PHE A 1 96  ? 20.604  4.962   4.104   1.00 93.12 96  A 1 
ATOM 746  C CB  . PHE A 1 96  ? 19.756  8.076   3.027   1.00 93.05 96  A 1 
ATOM 747  C CG  . PHE A 1 96  ? 19.784  7.297   1.728   1.00 92.94 96  A 1 
ATOM 748  C CD1 . PHE A 1 96  ? 21.014  6.943   1.139   1.00 90.46 96  A 1 
ATOM 749  C CD2 . PHE A 1 96  ? 18.582  6.912   1.115   1.00 91.00 96  A 1 
ATOM 750  C CE1 . PHE A 1 96  ? 21.036  6.213   -0.061  1.00 90.27 96  A 1 
ATOM 751  C CE2 . PHE A 1 96  ? 18.604  6.186   -0.087  1.00 90.25 96  A 1 
ATOM 752  C CZ  . PHE A 1 96  ? 19.831  5.837   -0.677  1.00 90.94 96  A 1 
ATOM 753  N N   . HIS A 1 97  ? 22.137  6.575   4.417   1.00 94.26 97  A 1 
ATOM 754  C CA  . HIS A 1 97  ? 23.276  5.653   4.402   1.00 93.63 97  A 1 
ATOM 755  C C   . HIS A 1 97  ? 23.192  4.605   5.512   1.00 93.52 97  A 1 
ATOM 756  O O   . HIS A 1 97  ? 23.359  3.420   5.231   1.00 92.79 97  A 1 
ATOM 757  C CB  . HIS A 1 97  ? 24.591  6.437   4.483   1.00 93.02 97  A 1 
ATOM 758  C CG  . HIS A 1 97  ? 24.968  7.087   3.180   1.00 89.48 97  A 1 
ATOM 759  N ND1 . HIS A 1 97  ? 25.107  6.438   1.973   1.00 76.72 97  A 1 
ATOM 760  C CD2 . HIS A 1 97  ? 25.283  8.400   2.971   1.00 77.37 97  A 1 
ATOM 761  C CE1 . HIS A 1 97  ? 25.510  7.340   1.065   1.00 78.97 97  A 1 
ATOM 762  N NE2 . HIS A 1 97  ? 25.631  8.553   1.625   1.00 80.96 97  A 1 
ATOM 763  N N   . LYS A 1 98  ? 22.854  4.994   6.750   1.00 92.49 98  A 1 
ATOM 764  C CA  . LYS A 1 98  ? 22.742  4.052   7.878   1.00 92.64 98  A 1 
ATOM 765  C C   . LYS A 1 98  ? 21.639  3.010   7.672   1.00 92.35 98  A 1 
ATOM 766  O O   . LYS A 1 98  ? 21.836  1.840   7.997   1.00 91.58 98  A 1 
ATOM 767  C CB  . LYS A 1 98  ? 22.512  4.829   9.180   1.00 94.02 98  A 1 
ATOM 768  C CG  . LYS A 1 98  ? 23.789  5.535   9.657   1.00 93.84 98  A 1 
ATOM 769  C CD  . LYS A 1 98  ? 23.511  6.294   10.955  1.00 91.73 98  A 1 
ATOM 770  C CE  . LYS A 1 98  ? 24.809  6.888   11.502  1.00 88.90 98  A 1 
ATOM 771  N NZ  . LYS A 1 98  ? 24.580  7.560   12.797  1.00 81.72 98  A 1 
ATOM 772  N N   . GLU A 1 99  ? 20.504  3.410   7.102   1.00 93.05 99  A 1 
ATOM 773  C CA  . GLU A 1 99  ? 19.416  2.487   6.749   1.00 92.22 99  A 1 
ATOM 774  C C   . GLU A 1 99  ? 19.837  1.515   5.636   1.00 92.42 99  A 1 
ATOM 775  O O   . GLU A 1 99  ? 19.617  0.305   5.737   1.00 91.11 99  A 1 
ATOM 776  C CB  . GLU A 1 99  ? 18.190  3.299   6.304   1.00 90.99 99  A 1 
ATOM 777  C CG  . GLU A 1 99  ? 17.431  3.955   7.469   1.00 83.10 99  A 1 
ATOM 778  C CD  . GLU A 1 99  ? 16.607  2.965   8.305   1.00 84.74 99  A 1 
ATOM 779  O OE1 . GLU A 1 99  ? 15.998  3.419   9.299   1.00 76.54 99  A 1 
ATOM 780  O OE2 . GLU A 1 99  ? 16.545  1.766   7.951   1.00 76.50 99  A 1 
ATOM 781  N N   . VAL A 1 100 ? 20.491  2.028   4.580   1.00 93.77 100 A 1 
ATOM 782  C CA  . VAL A 1 100 ? 21.017  1.202   3.481   1.00 93.50 100 A 1 
ATOM 783  C C   . VAL A 1 100 ? 22.062  0.211   4.001   1.00 93.25 100 A 1 
ATOM 784  O O   . VAL A 1 100 ? 21.959  -0.980  3.702   1.00 92.56 100 A 1 
ATOM 785  C CB  . VAL A 1 100 ? 21.571  2.088   2.347   1.00 93.35 100 A 1 
ATOM 786  C CG1 . VAL A 1 100 ? 22.364  1.292   1.307   1.00 91.04 100 A 1 
ATOM 787  C CG2 . VAL A 1 100 ? 20.415  2.770   1.599   1.00 90.67 100 A 1 
ATOM 788  N N   . ASP A 1 101 ? 23.008  0.655   4.833   1.00 93.63 101 A 1 
ATOM 789  C CA  . ASP A 1 101 ? 24.048  -0.194  5.429   1.00 93.30 101 A 1 
ATOM 790  C C   . ASP A 1 101 ? 23.443  -1.312  6.283   1.00 93.22 101 A 1 
ATOM 791  O O   . ASP A 1 101 ? 23.848  -2.476  6.186   1.00 92.36 101 A 1 
ATOM 792  C CB  . ASP A 1 101 ? 24.999  0.658   6.293   1.00 93.34 101 A 1 
ATOM 793  C CG  . ASP A 1 101 ? 25.936  1.572   5.498   1.00 90.71 101 A 1 
ATOM 794  O OD1 . ASP A 1 101 ? 26.107  1.329   4.282   1.00 86.28 101 A 1 
ATOM 795  O OD2 . ASP A 1 101 ? 26.526  2.465   6.146   1.00 86.53 101 A 1 
ATOM 796  N N   . MET A 1 102 ? 22.419  -0.998  7.088   1.00 93.72 102 A 1 
ATOM 797  C CA  . MET A 1 102 ? 21.686  -2.000  7.858   1.00 92.77 102 A 1 
ATOM 798  C C   . MET A 1 102 ? 21.015  -3.035  6.943   1.00 92.79 102 A 1 
ATOM 799  O O   . MET A 1 102 ? 21.114  -4.243  7.180   1.00 91.79 102 A 1 
ATOM 800  C CB  . MET A 1 102 ? 20.644  -1.307  8.753   1.00 91.96 102 A 1 
ATOM 801  C CG  . MET A 1 102 ? 19.893  -2.322  9.625   1.00 84.98 102 A 1 
ATOM 802  S SD  . MET A 1 102 ? 18.446  -1.701  10.510  1.00 79.42 102 A 1 
ATOM 803  C CE  . MET A 1 102 ? 17.377  -1.210  9.131   1.00 66.32 102 A 1 
ATOM 804  N N   . MET A 1 103 ? 20.353  -2.600  5.864   1.00 93.01 103 A 1 
ATOM 805  C CA  . MET A 1 103 ? 19.680  -3.500  4.919   1.00 92.07 103 A 1 
ATOM 806  C C   . MET A 1 103 ? 20.673  -4.359  4.120   1.00 92.42 103 A 1 
ATOM 807  O O   . MET A 1 103 ? 20.384  -5.532  3.844   1.00 91.61 103 A 1 
ATOM 808  C CB  . MET A 1 103 ? 18.780  -2.684  3.986   1.00 91.55 103 A 1 
ATOM 809  C CG  . MET A 1 103 ? 17.575  -2.067  4.707   1.00 89.10 103 A 1 
ATOM 810  S SD  . MET A 1 103 ? 16.410  -1.253  3.586   1.00 85.73 103 A 1 
ATOM 811  C CE  . MET A 1 103 ? 15.415  -0.360  4.807   1.00 75.83 103 A 1 
ATOM 812  N N   . HIS A 1 104 ? 21.855  -3.810  3.794   1.00 93.21 104 A 1 
ATOM 813  C CA  . HIS A 1 104 ? 22.937  -4.506  3.089   1.00 92.73 104 A 1 
ATOM 814  C C   . HIS A 1 104 ? 23.545  -5.660  3.891   1.00 92.94 104 A 1 
ATOM 815  O O   . HIS A 1 104 ? 24.012  -6.627  3.285   1.00 91.41 104 A 1 
ATOM 816  C CB  . HIS A 1 104 ? 24.025  -3.504  2.675   1.00 91.58 104 A 1 
ATOM 817  C CG  . HIS A 1 104 ? 23.729  -2.747  1.410   1.00 89.69 104 A 1 
ATOM 818  N ND1 . HIS A 1 104 ? 24.401  -1.617  0.974   1.00 77.06 104 A 1 
ATOM 819  C CD2 . HIS A 1 104 ? 22.840  -3.093  0.427   1.00 78.77 104 A 1 
ATOM 820  C CE1 . HIS A 1 104 ? 23.922  -1.301  -0.235  1.00 81.37 104 A 1 
ATOM 821  N NE2 . HIS A 1 104 ? 22.976  -2.178  -0.605  1.00 83.15 104 A 1 
ATOM 822  N N   . GLN A 1 105 ? 23.446  -5.662  5.227   1.00 91.85 105 A 1 
ATOM 823  C CA  . GLN A 1 105 ? 23.854  -6.816  6.045   1.00 91.92 105 A 1 
ATOM 824  C C   . GLN A 1 105 ? 23.135  -8.107  5.627   1.00 92.39 105 A 1 
ATOM 825  O O   . GLN A 1 105 ? 23.677  -9.206  5.752   1.00 90.41 105 A 1 
ATOM 826  C CB  . GLN A 1 105 ? 23.558  -6.547  7.528   1.00 92.89 105 A 1 
ATOM 827  C CG  . GLN A 1 105 ? 24.367  -5.377  8.100   1.00 90.82 105 A 1 
ATOM 828  C CD  . GLN A 1 105 ? 24.011  -5.075  9.547   1.00 84.06 105 A 1 
ATOM 829  O OE1 . GLN A 1 105 ? 23.440  -5.878  10.270  1.00 75.80 105 A 1 
ATOM 830  N NE2 . GLN A 1 105 ? 24.352  -3.907  10.034  1.00 74.03 105 A 1 
ATOM 831  N N   . LYS A 1 106 ? 21.902  -7.982  5.111   1.00 91.05 106 A 1 
ATOM 832  C CA  . LYS A 1 106 ? 21.096  -9.117  4.651   1.00 88.84 106 A 1 
ATOM 833  C C   . LYS A 1 106 ? 21.076  -9.266  3.126   1.00 89.54 106 A 1 
ATOM 834  O O   . LYS A 1 106 ? 20.940  -10.386 2.628   1.00 87.09 106 A 1 
ATOM 835  C CB  . LYS A 1 106 ? 19.694  -8.973  5.245   1.00 86.71 106 A 1 
ATOM 836  C CG  . LYS A 1 106 ? 18.847  -10.223 4.995   1.00 77.17 106 A 1 
ATOM 837  C CD  . LYS A 1 106 ? 17.549  -10.132 5.791   1.00 73.48 106 A 1 
ATOM 838  C CE  . LYS A 1 106 ? 16.681  -11.352 5.498   1.00 65.89 106 A 1 
ATOM 839  N NZ  . LYS A 1 106 ? 15.391  -11.241 6.215   1.00 59.01 106 A 1 
ATOM 840  N N   . TRP A 1 107 ? 21.159  -8.161  2.390   1.00 92.72 107 A 1 
ATOM 841  C CA  . TRP A 1 107 ? 21.078  -8.146  0.928   1.00 91.61 107 A 1 
ATOM 842  C C   . TRP A 1 107 ? 22.119  -7.189  0.322   1.00 92.92 107 A 1 
ATOM 843  O O   . TRP A 1 107 ? 21.757  -6.097  -0.122  1.00 91.16 107 A 1 
ATOM 844  C CB  . TRP A 1 107 ? 19.654  -7.773  0.499   1.00 89.50 107 A 1 
ATOM 845  C CG  . TRP A 1 107 ? 18.555  -8.651  1.011   1.00 86.07 107 A 1 
ATOM 846  C CD1 . TRP A 1 107 ? 18.267  -9.894  0.581   1.00 78.81 107 A 1 
ATOM 847  C CD2 . TRP A 1 107 ? 17.575  -8.342  2.045   1.00 83.37 107 A 1 
ATOM 848  N NE1 . TRP A 1 107 ? 17.170  -10.374 1.263   1.00 76.89 107 A 1 
ATOM 849  C CE2 . TRP A 1 107 ? 16.696  -9.453  2.169   1.00 79.46 107 A 1 
ATOM 850  C CE3 . TRP A 1 107 ? 17.336  -7.225  2.873   1.00 75.16 107 A 1 
ATOM 851  C CZ2 . TRP A 1 107 ? 15.614  -9.452  3.063   1.00 74.74 107 A 1 
ATOM 852  C CZ3 . TRP A 1 107 ? 16.261  -7.214  3.779   1.00 72.48 107 A 1 
ATOM 853  C CH2 . TRP A 1 107 ? 15.396  -8.318  3.869   1.00 71.90 107 A 1 
ATOM 854  N N   . PRO A 1 108 ? 23.399  -7.592  0.258   1.00 91.74 108 A 1 
ATOM 855  C CA  . PRO A 1 108 ? 24.519  -6.702  -0.080  1.00 91.80 108 A 1 
ATOM 856  C C   . PRO A 1 108 ? 24.570  -6.239  -1.544  1.00 92.46 108 A 1 
ATOM 857  O O   . PRO A 1 108 ? 25.325  -5.340  -1.867  1.00 90.56 108 A 1 
ATOM 858  C CB  . PRO A 1 108 ? 25.774  -7.503  0.288   1.00 91.38 108 A 1 
ATOM 859  C CG  . PRO A 1 108 ? 25.331  -8.959  0.154   1.00 90.93 108 A 1 
ATOM 860  C CD  . PRO A 1 108 ? 23.894  -8.907  0.639   1.00 92.77 108 A 1 
ATOM 861  N N   . THR A 1 109 ? 23.793  -6.850  -2.433  1.00 91.39 109 A 1 
ATOM 862  C CA  . THR A 1 109 ? 23.849  -6.585  -3.883  1.00 91.17 109 A 1 
ATOM 863  C C   . THR A 1 109 ? 22.760  -5.630  -4.384  1.00 92.40 109 A 1 
ATOM 864  O O   . THR A 1 109 ? 22.549  -5.532  -5.588  1.00 90.51 109 A 1 
ATOM 865  C CB  . THR A 1 109 ? 23.775  -7.896  -4.676  1.00 89.62 109 A 1 
ATOM 866  O OG1 . THR A 1 109 ? 22.531  -8.522  -4.429  1.00 86.34 109 A 1 
ATOM 867  C CG2 . THR A 1 109 ? 24.873  -8.884  -4.287  1.00 83.72 109 A 1 
ATOM 868  N N   . VAL A 1 110 ? 21.983  -5.005  -3.503  1.00 92.03 110 A 1 
ATOM 869  C CA  . VAL A 1 110 ? 20.906  -4.090  -3.910  1.00 92.03 110 A 1 
ATOM 870  C C   . VAL A 1 110 ? 21.492  -2.708  -4.183  1.00 92.59 110 A 1 
ATOM 871  O O   . VAL A 1 110 ? 22.136  -2.141  -3.314  1.00 91.82 110 A 1 
ATOM 872  C CB  . VAL A 1 110 ? 19.787  -4.028  -2.861  1.00 91.12 110 A 1 
ATOM 873  C CG1 . VAL A 1 110 ? 18.706  -3.001  -3.229  1.00 87.30 110 A 1 
ATOM 874  C CG2 . VAL A 1 110 ? 19.107  -5.397  -2.736  1.00 86.77 110 A 1 
ATOM 875  N N   . GLU A 1 111 ? 21.217  -2.159  -5.366  1.00 93.50 111 A 1 
ATOM 876  C CA  . GLU A 1 111 ? 21.803  -0.885  -5.817  1.00 93.59 111 A 1 
ATOM 877  C C   . GLU A 1 111 ? 20.751  0.192   -6.128  1.00 94.53 111 A 1 
ATOM 878  O O   . GLU A 1 111 ? 21.092  1.304   -6.528  1.00 92.98 111 A 1 
ATOM 879  C CB  . GLU A 1 111 ? 22.668  -1.148  -7.058  1.00 91.43 111 A 1 
ATOM 880  C CG  . GLU A 1 111 ? 23.852  -2.088  -6.776  1.00 85.27 111 A 1 
ATOM 881  C CD  . GLU A 1 111 ? 24.699  -2.364  -8.028  1.00 80.32 111 A 1 
ATOM 882  O OE1 . GLU A 1 111 ? 25.847  -2.819  -7.854  1.00 70.76 111 A 1 
ATOM 883  O OE2 . GLU A 1 111 ? 24.178  -2.163  -9.153  1.00 73.04 111 A 1 
ATOM 884  N N   . LYS A 1 112 ? 19.462  -0.137  -5.979  1.00 95.56 112 A 1 
ATOM 885  C CA  . LYS A 1 112 ? 18.344  0.767   -6.270  1.00 95.65 112 A 1 
ATOM 886  C C   . LYS A 1 112 ? 17.484  0.999   -5.033  1.00 95.86 112 A 1 
ATOM 887  O O   . LYS A 1 112 ? 17.122  0.055   -4.324  1.00 94.88 112 A 1 
ATOM 888  C CB  . LYS A 1 112 ? 17.506  0.228   -7.435  1.00 95.11 112 A 1 
ATOM 889  C CG  . LYS A 1 112 ? 18.249  0.215   -8.780  1.00 92.68 112 A 1 
ATOM 890  C CD  . LYS A 1 112 ? 17.329  -0.337  -9.872  1.00 90.04 112 A 1 
ATOM 891  C CE  . LYS A 1 112 ? 18.036  -0.433  -11.221 1.00 85.47 112 A 1 
ATOM 892  N NZ  . LYS A 1 112 ? 17.152  -1.042  -12.252 1.00 77.07 112 A 1 
ATOM 893  N N   . TYR A 1 113 ? 17.101  2.259   -4.830  1.00 96.07 113 A 1 
ATOM 894  C CA  . TYR A 1 113 ? 16.445  2.718   -3.610  1.00 96.48 113 A 1 
ATOM 895  C C   . TYR A 1 113 ? 15.217  3.577   -3.913  1.00 96.72 113 A 1 
ATOM 896  O O   . TYR A 1 113 ? 15.211  4.390   -4.834  1.00 96.22 113 A 1 
ATOM 897  C CB  . TYR A 1 113 ? 17.459  3.479   -2.743  1.00 96.36 113 A 1 
ATOM 898  C CG  . TYR A 1 113 ? 18.814  2.797   -2.631  1.00 96.14 113 A 1 
ATOM 899  C CD1 . TYR A 1 113 ? 18.934  1.576   -1.947  1.00 94.27 113 A 1 
ATOM 900  C CD2 . TYR A 1 113 ? 19.943  3.355   -3.261  1.00 94.40 113 A 1 
ATOM 901  C CE1 . TYR A 1 113 ? 20.175  0.909   -1.895  1.00 93.42 113 A 1 
ATOM 902  C CE2 . TYR A 1 113 ? 21.184  2.693   -3.210  1.00 93.69 113 A 1 
ATOM 903  C CZ  . TYR A 1 113 ? 21.300  1.465   -2.529  1.00 93.92 113 A 1 
ATOM 904  O OH  . TYR A 1 113 ? 22.494  0.818   -2.489  1.00 92.38 113 A 1 
ATOM 905  N N   . ILE A 1 114 ? 14.182  3.413   -3.100  1.00 96.33 114 A 1 
ATOM 906  C CA  . ILE A 1 114 ? 13.064  4.346   -2.971  1.00 96.53 114 A 1 
ATOM 907  C C   . ILE A 1 114 ? 13.205  4.994   -1.598  1.00 96.34 114 A 1 
ATOM 908  O O   . ILE A 1 114 ? 13.061  4.307   -0.585  1.00 95.46 114 A 1 
ATOM 909  C CB  . ILE A 1 114 ? 11.706  3.629   -3.147  1.00 96.33 114 A 1 
ATOM 910  C CG1 . ILE A 1 114 ? 11.575  3.062   -4.576  1.00 95.29 114 A 1 
ATOM 911  C CG2 . ILE A 1 114 ? 10.542  4.592   -2.843  1.00 95.37 114 A 1 
ATOM 912  C CD1 . ILE A 1 114 ? 10.387  2.107   -4.756  1.00 92.04 114 A 1 
ATOM 913  N N   . VAL A 1 115 ? 13.472  6.293   -1.555  1.00 95.91 115 A 1 
ATOM 914  C CA  . VAL A 1 115 ? 13.476  7.039   -0.289  1.00 96.13 115 A 1 
ATOM 915  C C   . VAL A 1 115 ? 12.042  7.167   0.210   1.00 96.05 115 A 1 
ATOM 916  O O   . VAL A 1 115 ? 11.144  7.495   -0.559  1.00 95.43 115 A 1 
ATOM 917  C CB  . VAL A 1 115 ? 14.142  8.415   -0.432  1.00 95.55 115 A 1 
ATOM 918  C CG1 . VAL A 1 115 ? 14.190  9.134   0.922   1.00 91.72 115 A 1 
ATOM 919  C CG2 . VAL A 1 115 ? 15.579  8.273   -0.930  1.00 91.60 115 A 1 
ATOM 920  N N   . TYR A 1 116 ? 11.820  6.907   1.484   1.00 94.67 116 A 1 
ATOM 921  C CA  . TYR A 1 116 ? 10.499  6.975   2.094   1.00 94.33 116 A 1 
ATOM 922  C C   . TYR A 1 116 ? 10.483  7.962   3.261   1.00 94.22 116 A 1 
ATOM 923  O O   . TYR A 1 116 ? 10.893  7.628   4.368   1.00 93.14 116 A 1 
ATOM 924  C CB  . TYR A 1 116 ? 10.044  5.563   2.502   1.00 93.66 116 A 1 
ATOM 925  C CG  . TYR A 1 116 ? 8.678   5.485   3.172   1.00 92.92 116 A 1 
ATOM 926  C CD1 . TYR A 1 116 ? 8.447   4.530   4.184   1.00 89.79 116 A 1 
ATOM 927  C CD2 . TYR A 1 116 ? 7.632   6.345   2.786   1.00 90.12 116 A 1 
ATOM 928  C CE1 . TYR A 1 116 ? 7.180   4.429   4.793   1.00 89.83 116 A 1 
ATOM 929  C CE2 . TYR A 1 116 ? 6.369   6.259   3.399   1.00 89.42 116 A 1 
ATOM 930  C CZ  . TYR A 1 116 ? 6.137   5.294   4.403   1.00 90.42 116 A 1 
ATOM 931  O OH  . TYR A 1 116 ? 4.913   5.202   4.985   1.00 89.32 116 A 1 
ATOM 932  N N   . PHE A 1 117 ? 9.953   9.148   3.017   1.00 92.28 117 A 1 
ATOM 933  C CA  . PHE A 1 117 ? 9.595   10.086  4.076   1.00 91.75 117 A 1 
ATOM 934  C C   . PHE A 1 117 ? 8.363   9.534   4.797   1.00 90.63 117 A 1 
ATOM 935  O O   . PHE A 1 117 ? 7.242   9.623   4.292   1.00 87.79 117 A 1 
ATOM 936  C CB  . PHE A 1 117 ? 9.376   11.481  3.487   1.00 92.13 117 A 1 
ATOM 937  C CG  . PHE A 1 117 ? 10.663  12.164  3.065   1.00 92.79 117 A 1 
ATOM 938  C CD1 . PHE A 1 117 ? 11.327  13.019  3.965   1.00 90.14 117 A 1 
ATOM 939  C CD2 . PHE A 1 117 ? 11.215  11.929  1.795   1.00 90.39 117 A 1 
ATOM 940  C CE1 . PHE A 1 117 ? 12.528  13.647  3.591   1.00 89.60 117 A 1 
ATOM 941  C CE2 . PHE A 1 117 ? 12.420  12.551  1.424   1.00 89.77 117 A 1 
ATOM 942  C CZ  . PHE A 1 117 ? 13.074  13.413  2.319   1.00 91.57 117 A 1 
ATOM 943  N N   . GLN A 1 118 ? 8.599   8.850   5.920   1.00 84.83 118 A 1 
ATOM 944  C CA  . GLN A 1 118 ? 7.630   7.935   6.521   1.00 82.77 118 A 1 
ATOM 945  C C   . GLN A 1 118 ? 6.736   8.585   7.575   1.00 81.32 118 A 1 
ATOM 946  O O   . GLN A 1 118 ? 5.518   8.401   7.559   1.00 76.23 118 A 1 
ATOM 947  C CB  . GLN A 1 118 ? 8.369   6.721   7.116   1.00 79.84 118 A 1 
ATOM 948  C CG  . GLN A 1 118 ? 7.382   5.678   7.673   1.00 74.04 118 A 1 
ATOM 949  C CD  . GLN A 1 118 ? 8.083   4.469   8.294   1.00 71.61 118 A 1 
ATOM 950  O OE1 . GLN A 1 118 ? 8.748   3.688   7.637   1.00 66.33 118 A 1 
ATOM 951  N NE2 . GLN A 1 118 ? 7.918   4.251   9.578   1.00 63.30 118 A 1 
ATOM 952  N N   . ASN A 1 119 ? 7.345   9.235   8.541   1.00 79.61 119 A 1 
ATOM 953  C CA  . ASN A 1 119 ? 6.687   9.667   9.765   1.00 78.93 119 A 1 
ATOM 954  C C   . ASN A 1 119 ? 6.170   11.105  9.683   1.00 78.73 119 A 1 
ATOM 955  O O   . ASN A 1 119 ? 6.603   11.888  8.844   1.00 72.22 119 A 1 
ATOM 956  C CB  . ASN A 1 119 ? 7.627   9.431   10.958  1.00 72.21 119 A 1 
ATOM 957  C CG  . ASN A 1 119 ? 8.895   10.252  10.912  1.00 67.61 119 A 1 
ATOM 958  O OD1 . ASN A 1 119 ? 9.519   10.415  9.875   1.00 60.77 119 A 1 
ATOM 959  N ND2 . ASN A 1 119 ? 9.321   10.750  12.050  1.00 61.41 119 A 1 
ATOM 960  N N   . PHE A 1 120 ? 5.230   11.443  10.577  1.00 71.79 120 A 1 
ATOM 961  C CA  . PHE A 1 120 ? 4.541   12.735  10.598  1.00 73.60 120 A 1 
ATOM 962  C C   . PHE A 1 120 ? 3.829   13.083  9.284   1.00 76.46 120 A 1 
ATOM 963  O O   . PHE A 1 120 ? 3.241   12.211  8.632   1.00 68.97 120 A 1 
ATOM 964  C CB  . PHE A 1 120 ? 5.499   13.826  11.112  1.00 66.43 120 A 1 
ATOM 965  C CG  . PHE A 1 120 ? 6.067   13.550  12.487  1.00 65.60 120 A 1 
ATOM 966  C CD1 . PHE A 1 120 ? 5.226   13.621  13.612  1.00 59.15 120 A 1 
ATOM 967  C CD2 . PHE A 1 120 ? 7.426   13.229  12.643  1.00 59.19 120 A 1 
ATOM 968  C CE1 . PHE A 1 120 ? 5.743   13.373  14.892  1.00 55.40 120 A 1 
ATOM 969  C CE2 . PHE A 1 120 ? 7.944   12.984  13.927  1.00 59.03 120 A 1 
ATOM 970  C CZ  . PHE A 1 120 ? 7.103   13.058  15.053  1.00 63.43 120 A 1 
ATOM 971  N N   . THR A 1 121 ? 3.812   14.353  8.903   1.00 76.20 121 A 1 
ATOM 972  C CA  . THR A 1 121 ? 3.165   14.865  7.690   1.00 76.07 121 A 1 
ATOM 973  C C   . THR A 1 121 ? 4.205   15.562  6.822   1.00 77.93 121 A 1 
ATOM 974  O O   . THR A 1 121 ? 4.453   16.755  6.961   1.00 76.08 121 A 1 
ATOM 975  C CB  . THR A 1 121 ? 2.004   15.797  8.060   1.00 73.44 121 A 1 
ATOM 976  O OG1 . THR A 1 121 ? 1.100   15.111  8.897   1.00 68.51 121 A 1 
ATOM 977  C CG2 . THR A 1 121 ? 1.213   16.234  6.835   1.00 66.57 121 A 1 
ATOM 978  N N   . ASN A 1 122 ? 4.814   14.812  5.893   1.00 81.87 122 A 1 
ATOM 979  C CA  . ASN A 1 122 ? 5.996   15.255  5.146   1.00 81.44 122 A 1 
ATOM 980  C C   . ASN A 1 122 ? 5.733   16.348  4.094   1.00 84.34 122 A 1 
ATOM 981  O O   . ASN A 1 122 ? 6.645   16.713  3.359   1.00 81.27 122 A 1 
ATOM 982  C CB  . ASN A 1 122 ? 6.682   14.026  4.536   1.00 77.30 122 A 1 
ATOM 983  C CG  . ASN A 1 122 ? 7.174   13.073  5.604   1.00 72.56 122 A 1 
ATOM 984  O OD1 . ASN A 1 122 ? 8.182   13.298  6.248   1.00 67.29 122 A 1 
ATOM 985  N ND2 . ASN A 1 122 ? 6.452   12.012  5.857   1.00 65.12 122 A 1 
ATOM 986  N N   . THR A 1 123 ? 4.520   16.875  4.029   1.00 84.93 123 A 1 
ATOM 987  C CA  . THR A 1 123 ? 4.152   18.048  3.226   1.00 84.35 123 A 1 
ATOM 988  C C   . THR A 1 123 ? 3.640   19.201  4.095   1.00 85.06 123 A 1 
ATOM 989  O O   . THR A 1 123 ? 3.112   20.173  3.573   1.00 82.47 123 A 1 
ATOM 990  C CB  . THR A 1 123 ? 3.137   17.677  2.135   1.00 83.53 123 A 1 
ATOM 991  O OG1 . THR A 1 123 ? 1.974   17.157  2.725   1.00 82.89 123 A 1 
ATOM 992  C CG2 . THR A 1 123 ? 3.685   16.624  1.170   1.00 81.45 123 A 1 
ATOM 993  N N   . HIS A 1 124 ? 3.781   19.113  5.415   1.00 88.61 124 A 1 
ATOM 994  C CA  . HIS A 1 124 ? 3.367   20.152  6.356   1.00 87.16 124 A 1 
ATOM 995  C C   . HIS A 1 124 ? 4.497   21.163  6.613   1.00 86.74 124 A 1 
ATOM 996  O O   . HIS A 1 124 ? 5.086   21.226  7.688   1.00 83.70 124 A 1 
ATOM 997  C CB  . HIS A 1 124 ? 2.830   19.500  7.635   1.00 85.51 124 A 1 
ATOM 998  C CG  . HIS A 1 124 ? 2.242   20.503  8.591   1.00 83.37 124 A 1 
ATOM 999  N ND1 . HIS A 1 124 ? 1.259   21.435  8.289   1.00 75.43 124 A 1 
ATOM 1000 C CD2 . HIS A 1 124 ? 2.613   20.662  9.896   1.00 74.62 124 A 1 
ATOM 1001 C CE1 . HIS A 1 124 ? 1.054   22.143  9.404   1.00 77.79 124 A 1 
ATOM 1002 N NE2 . HIS A 1 124 ? 1.845   21.700  10.391  1.00 79.01 124 A 1 
ATOM 1003 N N   . ALA A 1 125 ? 4.845   21.914  5.568   1.00 88.47 125 A 1 
ATOM 1004 C CA  . ALA A 1 125 ? 5.805   23.014  5.596   1.00 88.51 125 A 1 
ATOM 1005 C C   . ALA A 1 125 ? 5.648   23.861  4.317   1.00 90.06 125 A 1 
ATOM 1006 O O   . ALA A 1 125 ? 5.043   23.380  3.356   1.00 89.96 125 A 1 
ATOM 1007 C CB  . ALA A 1 125 ? 7.224   22.434  5.694   1.00 87.02 125 A 1 
ATOM 1008 N N   . PRO A 1 126 ? 6.225   25.081  4.245   1.00 92.68 126 A 1 
ATOM 1009 C CA  . PRO A 1 126 ? 6.373   25.802  2.980   1.00 92.75 126 A 1 
ATOM 1010 C C   . PRO A 1 126 ? 7.069   24.942  1.917   1.00 93.73 126 A 1 
ATOM 1011 O O   . PRO A 1 126 ? 7.973   24.165  2.240   1.00 93.25 126 A 1 
ATOM 1012 C CB  . PRO A 1 126 ? 7.185   27.059  3.314   1.00 91.99 126 A 1 
ATOM 1013 C CG  . PRO A 1 126 ? 6.900   27.278  4.803   1.00 90.92 126 A 1 
ATOM 1014 C CD  . PRO A 1 126 ? 6.793   25.849  5.338   1.00 92.30 126 A 1 
ATOM 1015 N N   . VAL A 1 127 ? 6.667   25.092  0.645   1.00 94.57 127 A 1 
ATOM 1016 C CA  . VAL A 1 127 ? 7.163   24.232  -0.447  1.00 95.29 127 A 1 
ATOM 1017 C C   . VAL A 1 127 ? 8.686   24.311  -0.609  1.00 95.53 127 A 1 
ATOM 1018 O O   . VAL A 1 127 ? 9.321   23.311  -0.925  1.00 95.14 127 A 1 
ATOM 1019 C CB  . VAL A 1 127 ? 6.421   24.536  -1.765  1.00 94.64 127 A 1 
ATOM 1020 C CG1 . VAL A 1 127 ? 6.716   25.928  -2.333  1.00 89.59 127 A 1 
ATOM 1021 C CG2 . VAL A 1 127 ? 6.722   23.476  -2.827  1.00 87.70 127 A 1 
ATOM 1022 N N   . GLU A 1 128 ? 9.297   25.456  -0.304  1.00 96.18 128 A 1 
ATOM 1023 C CA  . GLU A 1 128 ? 10.750  25.647  -0.337  1.00 96.15 128 A 1 
ATOM 1024 C C   . GLU A 1 128 ? 11.465  24.749  0.680   1.00 96.23 128 A 1 
ATOM 1025 O O   . GLU A 1 128 ? 12.485  24.142  0.362   1.00 95.45 128 A 1 
ATOM 1026 C CB  . GLU A 1 128 ? 11.119  27.115  -0.056  1.00 96.03 128 A 1 
ATOM 1027 C CG  . GLU A 1 128 ? 10.518  28.142  -1.041  1.00 87.75 128 A 1 
ATOM 1028 C CD  . GLU A 1 128 ? 9.016   28.427  -0.839  1.00 79.04 128 A 1 
ATOM 1029 O OE1 . GLU A 1 128 ? 8.421   29.014  -1.763  1.00 70.12 128 A 1 
ATOM 1030 O OE2 . GLU A 1 128 ? 8.474   28.038  0.223   1.00 70.65 128 A 1 
ATOM 1031 N N   . VAL A 1 129 ? 10.898  24.600  1.884   1.00 95.09 129 A 1 
ATOM 1032 C CA  . VAL A 1 129 ? 11.437  23.726  2.939   1.00 94.71 129 A 1 
ATOM 1033 C C   . VAL A 1 129 ? 11.255  22.255  2.566   1.00 94.93 129 A 1 
ATOM 1034 O O   . VAL A 1 129 ? 12.154  21.438  2.779   1.00 94.06 129 A 1 
ATOM 1035 C CB  . VAL A 1 129 ? 10.767  24.024  4.295   1.00 94.10 129 A 1 
ATOM 1036 C CG1 . VAL A 1 129 ? 11.262  23.090  5.409   1.00 91.67 129 A 1 
ATOM 1037 C CG2 . VAL A 1 129 ? 11.030  25.464  4.744   1.00 91.90 129 A 1 
ATOM 1038 N N   . ILE A 1 130 ? 10.099  21.903  1.980   1.00 95.08 130 A 1 
ATOM 1039 C CA  . ILE A 1 130 ? 9.846   20.544  1.483   1.00 95.15 130 A 1 
ATOM 1040 C C   . ILE A 1 130 ? 10.871  20.195  0.402   1.00 95.27 130 A 1 
ATOM 1041 O O   . ILE A 1 130 ? 11.527  19.155  0.488   1.00 95.09 130 A 1 
ATOM 1042 C CB  . ILE A 1 130 ? 8.396   20.403  0.967   1.00 95.13 130 A 1 
ATOM 1043 C CG1 . ILE A 1 130 ? 7.378   20.635  2.107   1.00 94.11 130 A 1 
ATOM 1044 C CG2 . ILE A 1 130 ? 8.169   19.013  0.342   1.00 94.43 130 A 1 
ATOM 1045 C CD1 . ILE A 1 130 ? 5.937   20.805  1.622   1.00 91.76 130 A 1 
ATOM 1046 N N   . ARG A 1 131 ? 11.063  21.090  -0.572  1.00 96.57 131 A 1 
ATOM 1047 C CA  . ARG A 1 131 ? 12.043  20.952  -1.651  1.00 96.36 131 A 1 
ATOM 1048 C C   . ARG A 1 131 ? 13.450  20.803  -1.086  1.00 96.08 131 A 1 
ATOM 1049 O O   . ARG A 1 131 ? 14.109  19.812  -1.398  1.00 95.50 131 A 1 
ATOM 1050 C CB  . ARG A 1 131 ? 11.910  22.138  -2.617  1.00 95.97 131 A 1 
ATOM 1051 C CG  . ARG A 1 131 ? 12.864  22.020  -3.821  1.00 92.96 131 A 1 
ATOM 1052 C CD  . ARG A 1 131 ? 12.706  23.188  -4.802  1.00 92.32 131 A 1 
ATOM 1053 N NE  . ARG A 1 131 ? 11.424  23.156  -5.531  1.00 88.58 131 A 1 
ATOM 1054 C CZ  . ARG A 1 131 ? 11.182  22.584  -6.707  1.00 87.10 131 A 1 
ATOM 1055 N NH1 . ARG A 1 131 ? 12.071  21.906  -7.370  1.00 76.99 131 A 1 
ATOM 1056 N NH2 . ARG A 1 131 ? 10.020  22.702  -7.266  1.00 78.71 131 A 1 
ATOM 1057 N N   . GLU A 1 132 ? 13.886  21.700  -0.213  1.00 95.07 132 A 1 
ATOM 1058 C CA  . GLU A 1 132 ? 15.212  21.642  0.412   1.00 94.39 132 A 1 
ATOM 1059 C C   . GLU A 1 132 ? 15.473  20.277  1.058   1.00 94.21 132 A 1 
ATOM 1060 O O   . GLU A 1 132 ? 16.532  19.685  0.847   1.00 93.31 132 A 1 
ATOM 1061 C CB  . GLU A 1 132 ? 15.330  22.748  1.472   1.00 94.03 132 A 1 
ATOM 1062 C CG  . GLU A 1 132 ? 16.753  22.846  2.056   1.00 84.42 132 A 1 
ATOM 1063 C CD  . GLU A 1 132 ? 16.819  23.626  3.379   1.00 76.76 132 A 1 
ATOM 1064 O OE1 . GLU A 1 132 ? 17.777  23.348  4.142   1.00 67.20 132 A 1 
ATOM 1065 O OE2 . GLU A 1 132 ? 15.911  24.439  3.652   1.00 69.49 132 A 1 
ATOM 1066 N N   . ARG A 1 133 ? 14.511  19.740  1.814   1.00 94.37 133 A 1 
ATOM 1067 C CA  . ARG A 1 133 ? 14.665  18.456  2.512   1.00 93.51 133 A 1 
ATOM 1068 C C   . ARG A 1 133 ? 14.640  17.266  1.554   1.00 94.02 133 A 1 
ATOM 1069 O O   . ARG A 1 133 ? 15.477  16.381  1.677   1.00 93.55 133 A 1 
ATOM 1070 C CB  . ARG A 1 133 ? 13.593  18.324  3.603   1.00 92.76 133 A 1 
ATOM 1071 C CG  . ARG A 1 133 ? 13.841  19.315  4.746   1.00 89.96 133 A 1 
ATOM 1072 C CD  . ARG A 1 133 ? 12.736  19.205  5.795   1.00 86.96 133 A 1 
ATOM 1073 N NE  . ARG A 1 133 ? 12.872  20.241  6.832   1.00 83.84 133 A 1 
ATOM 1074 C CZ  . ARG A 1 133 ? 12.106  20.388  7.901   1.00 79.23 133 A 1 
ATOM 1075 N NH1 . ARG A 1 133 ? 11.135  19.579  8.183   1.00 73.64 133 A 1 
ATOM 1076 N NH2 . ARG A 1 133 ? 12.306  21.376  8.719   1.00 73.88 133 A 1 
ATOM 1077 N N   . PHE A 1 134 ? 13.728  17.250  0.589   1.00 94.99 134 A 1 
ATOM 1078 C CA  . PHE A 1 134 ? 13.615  16.132  -0.351  1.00 95.24 134 A 1 
ATOM 1079 C C   . PHE A 1 134 ? 14.846  16.039  -1.258  1.00 95.04 134 A 1 
ATOM 1080 O O   . PHE A 1 134 ? 15.416  14.953  -1.409  1.00 94.09 134 A 1 
ATOM 1081 C CB  . PHE A 1 134 ? 12.320  16.247  -1.170  1.00 95.28 134 A 1 
ATOM 1082 C CG  . PHE A 1 134 ? 11.009  15.933  -0.457  1.00 95.57 134 A 1 
ATOM 1083 C CD1 . PHE A 1 134 ? 10.924  15.737  0.935   1.00 93.43 134 A 1 
ATOM 1084 C CD2 . PHE A 1 134 ? 9.834   15.834  -1.230  1.00 93.62 134 A 1 
ATOM 1085 C CE1 . PHE A 1 134 ? 9.686   15.459  1.546   1.00 93.37 134 A 1 
ATOM 1086 C CE2 . PHE A 1 134 ? 8.597   15.554  -0.621  1.00 93.37 134 A 1 
ATOM 1087 C CZ  . PHE A 1 134 ? 8.521   15.369  0.767   1.00 94.16 134 A 1 
ATOM 1088 N N   . GLU A 1 135 ? 15.322  17.178  -1.791  1.00 95.97 135 A 1 
ATOM 1089 C CA  . GLU A 1 135 ? 16.455  17.224  -2.720  1.00 95.60 135 A 1 
ATOM 1090 C C   . GLU A 1 135 ? 17.777  16.750  -2.088  1.00 95.41 135 A 1 
ATOM 1091 O O   . GLU A 1 135 ? 18.656  16.280  -2.809  1.00 93.60 135 A 1 
ATOM 1092 C CB  . GLU A 1 135 ? 16.597  18.640  -3.303  1.00 94.91 135 A 1 
ATOM 1093 C CG  . GLU A 1 135 ? 15.434  19.085  -4.219  1.00 92.70 135 A 1 
ATOM 1094 C CD  . GLU A 1 135 ? 15.233  18.231  -5.476  1.00 92.67 135 A 1 
ATOM 1095 O OE1 . GLU A 1 135 ? 14.100  18.166  -5.993  1.00 85.66 135 A 1 
ATOM 1096 O OE2 . GLU A 1 135 ? 16.201  17.623  -5.973  1.00 86.96 135 A 1 
ATOM 1097 N N   . GLN A 1 136 ? 17.910  16.762  -0.752  1.00 94.42 136 A 1 
ATOM 1098 C CA  . GLN A 1 136 ? 19.085  16.204  -0.062  1.00 93.45 136 A 1 
ATOM 1099 C C   . GLN A 1 136 ? 19.263  14.698  -0.283  1.00 93.61 136 A 1 
ATOM 1100 O O   . GLN A 1 136 ? 20.384  14.195  -0.165  1.00 92.09 136 A 1 
ATOM 1101 C CB  . GLN A 1 136 ? 18.991  16.472  1.450   1.00 92.58 136 A 1 
ATOM 1102 C CG  . GLN A 1 136 ? 19.230  17.939  1.815   1.00 89.63 136 A 1 
ATOM 1103 C CD  . GLN A 1 136 ? 19.050  18.192  3.306   1.00 87.50 136 A 1 
ATOM 1104 O OE1 . GLN A 1 136 ? 19.660  17.545  4.149   1.00 80.61 136 A 1 
ATOM 1105 N NE2 . GLN A 1 136 ? 18.215  19.130  3.685   1.00 76.82 136 A 1 
ATOM 1106 N N   . VAL A 1 137 ? 18.197  13.965  -0.573  1.00 93.59 137 A 1 
ATOM 1107 C CA  . VAL A 1 137 ? 18.237  12.498  -0.671  1.00 93.14 137 A 1 
ATOM 1108 C C   . VAL A 1 137 ? 17.756  11.957  -2.013  1.00 93.13 137 A 1 
ATOM 1109 O O   . VAL A 1 137 ? 18.256  10.921  -2.448  1.00 92.11 137 A 1 
ATOM 1110 C CB  . VAL A 1 137 ? 17.481  11.825  0.489   1.00 92.19 137 A 1 
ATOM 1111 C CG1 . VAL A 1 137 ? 18.221  12.025  1.813   1.00 86.77 137 A 1 
ATOM 1112 C CG2 . VAL A 1 137 ? 16.048  12.344  0.651   1.00 86.16 137 A 1 
ATOM 1113 N N   . VAL A 1 138 ? 16.850  12.644  -2.715  1.00 93.91 138 A 1 
ATOM 1114 C CA  . VAL A 1 138 ? 16.321  12.130  -3.993  1.00 92.70 138 A 1 
ATOM 1115 C C   . VAL A 1 138 ? 17.348  12.128  -5.127  1.00 92.68 138 A 1 
ATOM 1116 O O   . VAL A 1 138 ? 17.190  11.375  -6.083  1.00 91.42 138 A 1 
ATOM 1117 C CB  . VAL A 1 138 ? 15.037  12.848  -4.444  1.00 91.64 138 A 1 
ATOM 1118 C CG1 . VAL A 1 138 ? 13.908  12.638  -3.433  1.00 87.99 138 A 1 
ATOM 1119 C CG2 . VAL A 1 138 ? 15.234  14.341  -4.701  1.00 87.65 138 A 1 
ATOM 1120 N N   . ASN A 1 139 ? 18.427  12.914  -5.006  1.00 94.40 139 A 1 
ATOM 1121 C CA  . ASN A 1 139 ? 19.527  12.971  -5.977  1.00 93.53 139 A 1 
ATOM 1122 C C   . ASN A 1 139 ? 20.713  12.062  -5.602  1.00 94.08 139 A 1 
ATOM 1123 O O   . ASN A 1 139 ? 21.746  12.080  -6.274  1.00 92.42 139 A 1 
ATOM 1124 C CB  . ASN A 1 139 ? 19.950  14.438  -6.160  1.00 92.33 139 A 1 
ATOM 1125 C CG  . ASN A 1 139 ? 18.812  15.292  -6.684  1.00 90.66 139 A 1 
ATOM 1126 O OD1 . ASN A 1 139 ? 18.190  14.993  -7.695  1.00 82.84 139 A 1 
ATOM 1127 N ND2 . ASN A 1 139 ? 18.484  16.358  -5.993  1.00 82.64 139 A 1 
ATOM 1128 N N   . MET A 1 140 ? 20.606  11.271  -4.521  1.00 94.69 140 A 1 
ATOM 1129 C CA  . MET A 1 140 ? 21.679  10.370  -4.110  1.00 94.72 140 A 1 
ATOM 1130 C C   . MET A 1 140 ? 21.845  9.202   -5.090  1.00 95.50 140 A 1 
ATOM 1131 O O   . MET A 1 140 ? 20.870  8.743   -5.689  1.00 95.01 140 A 1 
ATOM 1132 C CB  . MET A 1 140 ? 21.456  9.864   -2.683  1.00 94.09 140 A 1 
ATOM 1133 C CG  . MET A 1 140 ? 21.572  11.007  -1.665  1.00 90.48 140 A 1 
ATOM 1134 S SD  . MET A 1 140 ? 21.373  10.497  0.053   1.00 85.77 140 A 1 
ATOM 1135 C CE  . MET A 1 140 ? 22.923  9.606   0.290   1.00 75.43 140 A 1 
ATOM 1136 N N   . PRO A 1 141 ? 23.077  8.664   -5.255  1.00 94.61 141 A 1 
ATOM 1137 C CA  . PRO A 1 141 ? 23.330  7.538   -6.144  1.00 94.72 141 A 1 
ATOM 1138 C C   . PRO A 1 141 ? 22.419  6.340   -5.851  1.00 95.35 141 A 1 
ATOM 1139 O O   . PRO A 1 141 ? 22.245  5.929   -4.704  1.00 94.70 141 A 1 
ATOM 1140 C CB  . PRO A 1 141 ? 24.808  7.186   -5.962  1.00 93.85 141 A 1 
ATOM 1141 C CG  . PRO A 1 141 ? 25.433  8.509   -5.530  1.00 91.88 141 A 1 
ATOM 1142 C CD  . PRO A 1 141 ? 24.329  9.141   -4.684  1.00 94.05 141 A 1 
ATOM 1143 N N   . GLY A 1 142 ? 21.838  5.764   -6.902  1.00 95.44 142 A 1 
ATOM 1144 C CA  . GLY A 1 142 ? 20.953  4.602   -6.807  1.00 95.54 142 A 1 
ATOM 1145 C C   . GLY A 1 142 ? 19.505  4.911   -6.402  1.00 96.30 142 A 1 
ATOM 1146 O O   . GLY A 1 142 ? 18.668  4.010   -6.464  1.00 95.53 142 A 1 
ATOM 1147 N N   . VAL A 1 143 ? 19.174  6.156   -6.036  1.00 96.33 143 A 1 
ATOM 1148 C CA  . VAL A 1 143 ? 17.781  6.542   -5.777  1.00 96.68 143 A 1 
ATOM 1149 C C   . VAL A 1 143 ? 17.020  6.628   -7.100  1.00 96.44 143 A 1 
ATOM 1150 O O   . VAL A 1 143 ? 17.348  7.418   -7.977  1.00 95.42 143 A 1 
ATOM 1151 C CB  . VAL A 1 143 ? 17.671  7.834   -4.953  1.00 96.57 143 A 1 
ATOM 1152 C CG1 . VAL A 1 143 ? 16.206  8.236   -4.741  1.00 95.60 143 A 1 
ATOM 1153 C CG2 . VAL A 1 143 ? 18.295  7.632   -3.563  1.00 95.39 143 A 1 
ATOM 1154 N N   . VAL A 1 144 ? 15.996  5.793   -7.242  1.00 96.87 144 A 1 
ATOM 1155 C CA  . VAL A 1 144 ? 15.142  5.691   -8.439  1.00 96.52 144 A 1 
ATOM 1156 C C   . VAL A 1 144 ? 13.692  6.076   -8.163  1.00 96.88 144 A 1 
ATOM 1157 O O   . VAL A 1 144 ? 12.887  6.162   -9.093  1.00 96.36 144 A 1 
ATOM 1158 C CB  . VAL A 1 144 ? 15.222  4.286   -9.065  1.00 95.84 144 A 1 
ATOM 1159 C CG1 . VAL A 1 144 ? 16.639  3.982   -9.561  1.00 94.04 144 A 1 
ATOM 1160 C CG2 . VAL A 1 144 ? 14.784  3.173   -8.100  1.00 93.66 144 A 1 
ATOM 1161 N N   . GLY A 1 145 ? 13.339  6.290   -6.896  1.00 96.84 145 A 1 
ATOM 1162 C CA  . GLY A 1 145 ? 11.981  6.645   -6.525  1.00 97.05 145 A 1 
ATOM 1163 C C   . GLY A 1 145 ? 11.868  7.336   -5.172  1.00 97.41 145 A 1 
ATOM 1164 O O   . GLY A 1 145 ? 12.805  7.373   -4.376  1.00 97.04 145 A 1 
ATOM 1165 N N   . LEU A 1 146 ? 10.677  7.864   -4.925  1.00 96.41 146 A 1 
ATOM 1166 C CA  . LEU A 1 146 ? 10.315  8.579   -3.712  1.00 96.55 146 A 1 
ATOM 1167 C C   . LEU A 1 146 ? 8.937   8.121   -3.235  1.00 96.76 146 A 1 
ATOM 1168 O O   . LEU A 1 146 ? 8.009   7.967   -4.028  1.00 96.22 146 A 1 
ATOM 1169 C CB  . LEU A 1 146 ? 10.368  10.086  -4.010  1.00 96.09 146 A 1 
ATOM 1170 C CG  . LEU A 1 146 ? 9.929   10.995  -2.848  1.00 95.29 146 A 1 
ATOM 1171 C CD1 . LEU A 1 146 ? 10.841  10.868  -1.634  1.00 93.28 146 A 1 
ATOM 1172 C CD2 . LEU A 1 146 ? 9.936   12.450  -3.308  1.00 93.34 146 A 1 
ATOM 1173 N N   . SER A 1 147 ? 8.798   7.921   -1.935  1.00 96.15 147 A 1 
ATOM 1174 C CA  . SER A 1 147 ? 7.516   7.697   -1.270  1.00 95.84 147 A 1 
ATOM 1175 C C   . SER A 1 147 ? 7.318   8.751   -0.187  1.00 95.76 147 A 1 
ATOM 1176 O O   . SER A 1 147 ? 8.192   8.929   0.663   1.00 95.01 147 A 1 
ATOM 1177 C CB  . SER A 1 147 ? 7.474   6.284   -0.699  1.00 95.25 147 A 1 
ATOM 1178 O OG  . SER A 1 147 ? 6.154   5.836   -0.497  1.00 88.49 147 A 1 
ATOM 1179 N N   . VAL A 1 148 ? 6.193   9.459   -0.208  1.00 95.41 148 A 1 
ATOM 1180 C CA  . VAL A 1 148 ? 5.905   10.564  0.714   1.00 95.46 148 A 1 
ATOM 1181 C C   . VAL A 1 148 ? 4.685   10.213  1.552   1.00 95.05 148 A 1 
ATOM 1182 O O   . VAL A 1 148 ? 3.565   10.195  1.044   1.00 93.66 148 A 1 
ATOM 1183 C CB  . VAL A 1 148 ? 5.707   11.886  -0.051  1.00 95.20 148 A 1 
ATOM 1184 C CG1 . VAL A 1 148 ? 5.475   13.054  0.912   1.00 93.64 148 A 1 
ATOM 1185 C CG2 . VAL A 1 148 ? 6.928   12.221  -0.920  1.00 93.98 148 A 1 
ATOM 1186 N N   . GLY A 1 149 ? 4.888   9.916   2.837   1.00 92.51 149 A 1 
ATOM 1187 C CA  . GLY A 1 149 ? 3.808   9.757   3.804   1.00 91.51 149 A 1 
ATOM 1188 C C   . GLY A 1 149 ? 3.246   11.121  4.196   1.00 91.41 149 A 1 
ATOM 1189 O O   . GLY A 1 149 ? 3.988   11.963  4.698   1.00 89.56 149 A 1 
ATOM 1190 N N   . THR A 1 150 ? 1.956   11.364  3.958   1.00 91.76 150 A 1 
ATOM 1191 C CA  . THR A 1 150 ? 1.341   12.653  4.283   1.00 91.55 150 A 1 
ATOM 1192 C C   . THR A 1 150 ? -0.149  12.547  4.598   1.00 90.76 150 A 1 
ATOM 1193 O O   . THR A 1 150 ? -0.733  11.457  4.628   1.00 88.87 150 A 1 
ATOM 1194 C CB  . THR A 1 150 ? 1.656   13.683  3.182   1.00 91.19 150 A 1 
ATOM 1195 O OG1 . THR A 1 150 ? 1.374   14.961  3.701   1.00 85.72 150 A 1 
ATOM 1196 C CG2 . THR A 1 150 ? 0.890   13.486  1.885   1.00 85.89 150 A 1 
ATOM 1197 N N   . ARG A 1 151 ? -0.756  13.692  4.894   1.00 89.24 151 A 1 
ATOM 1198 C CA  . ARG A 1 151 ? -2.188  13.839  5.139   1.00 89.48 151 A 1 
ATOM 1199 C C   . ARG A 1 151 ? -2.882  14.475  3.933   1.00 90.73 151 A 1 
ATOM 1200 O O   . ARG A 1 151 ? -2.290  15.339  3.295   1.00 89.69 151 A 1 
ATOM 1201 C CB  . ARG A 1 151 ? -2.415  14.708  6.376   1.00 88.01 151 A 1 
ATOM 1202 C CG  . ARG A 1 151 ? -1.952  14.084  7.694   1.00 84.18 151 A 1 
ATOM 1203 C CD  . ARG A 1 151 ? -1.993  15.112  8.826   1.00 84.36 151 A 1 
ATOM 1204 N NE  . ARG A 1 151 ? -3.318  15.741  8.967   1.00 80.71 151 A 1 
ATOM 1205 C CZ  . ARG A 1 151 ? -4.254  15.487  9.861   1.00 81.06 151 A 1 
ATOM 1206 N NH1 . ARG A 1 151 ? -4.110  14.589  10.795  1.00 73.01 151 A 1 
ATOM 1207 N NH2 . ARG A 1 151 ? -5.367  16.154  9.833   1.00 72.02 151 A 1 
ATOM 1208 N N   . PRO A 1 152 ? -4.150  14.099  3.655   1.00 92.76 152 A 1 
ATOM 1209 C CA  . PRO A 1 152 ? -4.944  14.709  2.584   1.00 92.55 152 A 1 
ATOM 1210 C C   . PRO A 1 152 ? -5.089  16.234  2.683   1.00 93.05 152 A 1 
ATOM 1211 O O   . PRO A 1 152 ? -5.098  16.919  1.668   1.00 91.76 152 A 1 
ATOM 1212 C CB  . PRO A 1 152 ? -6.315  14.040  2.691   1.00 91.43 152 A 1 
ATOM 1213 C CG  . PRO A 1 152 ? -6.018  12.677  3.302   1.00 89.64 152 A 1 
ATOM 1214 C CD  . PRO A 1 152 ? -4.878  12.986  4.258   1.00 92.11 152 A 1 
ATOM 1215 N N   . ASP A 1 153 ? -5.156  16.767  3.904   1.00 90.70 153 A 1 
ATOM 1216 C CA  . ASP A 1 153 ? -5.325  18.191  4.209   1.00 89.73 153 A 1 
ATOM 1217 C C   . ASP A 1 153 ? -4.025  19.016  4.126   1.00 90.07 153 A 1 
ATOM 1218 O O   . ASP A 1 153 ? -4.039  20.210  4.415   1.00 87.90 153 A 1 
ATOM 1219 C CB  . ASP A 1 153 ? -6.017  18.335  5.586   1.00 88.23 153 A 1 
ATOM 1220 C CG  . ASP A 1 153 ? -5.271  17.690  6.771   1.00 87.01 153 A 1 
ATOM 1221 O OD1 . ASP A 1 153 ? -4.549  16.677  6.590   1.00 83.82 153 A 1 
ATOM 1222 O OD2 . ASP A 1 153 ? -5.484  18.080  7.939   1.00 84.05 153 A 1 
ATOM 1223 N N   . CYS A 1 154 ? -2.906  18.410  3.721   1.00 89.69 154 A 1 
ATOM 1224 C CA  . CYS A 1 154 ? -1.588  19.049  3.617   1.00 89.45 154 A 1 
ATOM 1225 C C   . CYS A 1 154 ? -1.018  19.003  2.193   1.00 90.68 154 A 1 
ATOM 1226 O O   . CYS A 1 154 ? 0.177   18.760  1.998   1.00 89.51 154 A 1 
ATOM 1227 C CB  . CYS A 1 154 ? -0.640  18.436  4.653   1.00 87.27 154 A 1 
ATOM 1228 S SG  . CYS A 1 154 ? -1.217  18.825  6.323   1.00 81.10 154 A 1 
ATOM 1229 N N   . LEU A 1 155 ? -1.873  19.204  1.192   1.00 93.26 155 A 1 
ATOM 1230 C CA  . LEU A 1 155 ? -1.518  19.185  -0.225  1.00 94.11 155 A 1 
ATOM 1231 C C   . LEU A 1 155 ? -2.010  20.469  -0.924  1.00 94.52 155 A 1 
ATOM 1232 O O   . LEU A 1 155 ? -2.886  20.383  -1.786  1.00 93.40 155 A 1 
ATOM 1233 C CB  . LEU A 1 155 ? -2.072  17.897  -0.861  1.00 93.88 155 A 1 
ATOM 1234 C CG  . LEU A 1 155 ? -1.380  16.601  -0.403  1.00 93.71 155 A 1 
ATOM 1235 C CD1 . LEU A 1 155 ? -2.173  15.397  -0.905  1.00 92.03 155 A 1 
ATOM 1236 C CD2 . LEU A 1 155 ? 0.047   16.489  -0.959  1.00 92.55 155 A 1 
ATOM 1237 N N   . PRO A 1 156 ? -1.527  21.670  -0.533  1.00 94.91 156 A 1 
ATOM 1238 C CA  . PRO A 1 156 ? -1.842  22.897  -1.265  1.00 94.56 156 A 1 
ATOM 1239 C C   . PRO A 1 156 ? -1.283  22.841  -2.703  1.00 95.64 156 A 1 
ATOM 1240 O O   . PRO A 1 156 ? -0.401  22.020  -2.976  1.00 95.86 156 A 1 
ATOM 1241 C CB  . PRO A 1 156 ? -1.236  24.022  -0.424  1.00 93.67 156 A 1 
ATOM 1242 C CG  . PRO A 1 156 ? -0.034  23.355  0.239   1.00 92.35 156 A 1 
ATOM 1243 C CD  . PRO A 1 156 ? -0.545  21.942  0.508   1.00 94.53 156 A 1 
ATOM 1244 N N   . PRO A 1 157 ? -1.789  23.678  -3.639  1.00 96.72 157 A 1 
ATOM 1245 C CA  . PRO A 1 157 ? -1.436  23.594  -5.064  1.00 96.87 157 A 1 
ATOM 1246 C C   . PRO A 1 157 ? 0.072   23.580  -5.337  1.00 97.39 157 A 1 
ATOM 1247 O O   . PRO A 1 157 ? 0.557   22.705  -6.046  1.00 97.18 157 A 1 
ATOM 1248 C CB  . PRO A 1 157 ? -2.123  24.795  -5.725  1.00 96.29 157 A 1 
ATOM 1249 C CG  . PRO A 1 157 ? -3.349  25.020  -4.843  1.00 94.44 157 A 1 
ATOM 1250 C CD  . PRO A 1 157 ? -2.832  24.681  -3.447  1.00 96.46 157 A 1 
ATOM 1251 N N   . GLU A 1 158 ? 0.832   24.468  -4.703  1.00 97.36 158 A 1 
ATOM 1252 C CA  . GLU A 1 158 ? 2.285   24.573  -4.865  1.00 97.26 158 A 1 
ATOM 1253 C C   . GLU A 1 158 ? 3.049   23.311  -4.432  1.00 97.79 158 A 1 
ATOM 1254 O O   . GLU A 1 158 ? 4.099   22.981  -4.993  1.00 97.17 158 A 1 
ATOM 1255 C CB  . GLU A 1 158 ? 2.794   25.821  -4.110  1.00 96.12 158 A 1 
ATOM 1256 C CG  . GLU A 1 158 ? 2.666   25.819  -2.565  1.00 88.76 158 A 1 
ATOM 1257 C CD  . GLU A 1 158 ? 1.304   26.246  -1.978  1.00 84.57 158 A 1 
ATOM 1258 O OE1 . GLU A 1 158 ? 1.277   26.564  -0.768  1.00 74.81 158 A 1 
ATOM 1259 O OE2 . GLU A 1 158 ? 0.287   26.228  -2.701  1.00 75.44 158 A 1 
ATOM 1260 N N   . VAL A 1 159 ? 2.521   22.568  -3.455  1.00 96.86 159 A 1 
ATOM 1261 C CA  . VAL A 1 159 ? 3.080   21.274  -3.042  1.00 96.97 159 A 1 
ATOM 1262 C C   . VAL A 1 159 ? 2.733   20.192  -4.061  1.00 97.34 159 A 1 
ATOM 1263 O O   . VAL A 1 159 ? 3.591   19.372  -4.391  1.00 97.15 159 A 1 
ATOM 1264 C CB  . VAL A 1 159 ? 2.608   20.884  -1.630  1.00 96.41 159 A 1 
ATOM 1265 C CG1 . VAL A 1 159 ? 3.048   19.467  -1.236  1.00 94.97 159 A 1 
ATOM 1266 C CG2 . VAL A 1 159 ? 3.177   21.853  -0.587  1.00 95.15 159 A 1 
ATOM 1267 N N   . VAL A 1 160 ? 1.504   20.189  -4.586  1.00 97.50 160 A 1 
ATOM 1268 C CA  . VAL A 1 160 ? 1.093   19.253  -5.644  1.00 97.73 160 A 1 
ATOM 1269 C C   . VAL A 1 160 ? 1.915   19.480  -6.915  1.00 97.84 160 A 1 
ATOM 1270 O O   . VAL A 1 160 ? 2.398   18.505  -7.486  1.00 97.72 160 A 1 
ATOM 1271 C CB  . VAL A 1 160 ? -0.419  19.342  -5.922  1.00 97.58 160 A 1 
ATOM 1272 C CG1 . VAL A 1 160 ? -0.852  18.437  -7.084  1.00 96.67 160 A 1 
ATOM 1273 C CG2 . VAL A 1 160 ? -1.217  18.898  -4.685  1.00 96.70 160 A 1 
ATOM 1274 N N   . ASP A 1 161 ? 2.160   20.734  -7.297  1.00 98.20 161 A 1 
ATOM 1275 C CA  . ASP A 1 161 ? 2.992   21.095  -8.451  1.00 98.10 161 A 1 
ATOM 1276 C C   . ASP A 1 161 ? 4.436   20.596  -8.284  1.00 98.13 161 A 1 
ATOM 1277 O O   . ASP A 1 161 ? 5.012   19.999  -9.194  1.00 97.82 161 A 1 
ATOM 1278 C CB  . ASP A 1 161 ? 2.980   22.621  -8.646  1.00 97.85 161 A 1 
ATOM 1279 C CG  . ASP A 1 161 ? 1.631   23.196  -9.105  1.00 96.45 161 A 1 
ATOM 1280 O OD1 . ASP A 1 161 ? 0.783   22.421  -9.602  1.00 93.94 161 A 1 
ATOM 1281 O OD2 . ASP A 1 161 ? 1.474   24.432  -8.985  1.00 93.87 161 A 1 
ATOM 1282 N N   . TYR A 1 162 ? 5.025   20.752  -7.093  1.00 97.66 162 A 1 
ATOM 1283 C CA  . TYR A 1 162 ? 6.355   20.200  -6.813  1.00 97.74 162 A 1 
ATOM 1284 C C   . TYR A 1 162 ? 6.377   18.661  -6.838  1.00 97.94 162 A 1 
ATOM 1285 O O   . TYR A 1 162 ? 7.317   18.049  -7.356  1.00 97.62 162 A 1 
ATOM 1286 C CB  . TYR A 1 162 ? 6.870   20.739  -5.472  1.00 97.59 162 A 1 
ATOM 1287 C CG  . TYR A 1 162 ? 8.197   20.123  -5.048  1.00 97.42 162 A 1 
ATOM 1288 C CD1 . TYR A 1 162 ? 8.342   19.556  -3.766  1.00 96.16 162 A 1 
ATOM 1289 C CD2 . TYR A 1 162 ? 9.275   20.071  -5.956  1.00 96.62 162 A 1 
ATOM 1290 C CE1 . TYR A 1 162 ? 9.552   18.942  -3.393  1.00 96.08 162 A 1 
ATOM 1291 C CE2 . TYR A 1 162 ? 10.486  19.450  -5.591  1.00 96.05 162 A 1 
ATOM 1292 C CZ  . TYR A 1 162 ? 10.624  18.881  -4.306  1.00 96.55 162 A 1 
ATOM 1293 O OH  . TYR A 1 162 ? 11.785  18.266  -3.956  1.00 95.53 162 A 1 
ATOM 1294 N N   . LEU A 1 163 ? 5.341   18.003  -6.315  1.00 97.74 163 A 1 
ATOM 1295 C CA  . LEU A 1 163 ? 5.213   16.548  -6.421  1.00 97.72 163 A 1 
ATOM 1296 C C   . LEU A 1 163 ? 5.048   16.101  -7.885  1.00 97.87 163 A 1 
ATOM 1297 O O   . LEU A 1 163 ? 5.593   15.063  -8.260  1.00 97.76 163 A 1 
ATOM 1298 C CB  . LEU A 1 163 ? 4.038   16.063  -5.555  1.00 97.56 163 A 1 
ATOM 1299 C CG  . LEU A 1 163 ? 4.257   16.184  -4.033  1.00 96.71 163 A 1 
ATOM 1300 C CD1 . LEU A 1 163 ? 2.938   15.900  -3.310  1.00 95.98 163 A 1 
ATOM 1301 C CD2 . LEU A 1 163 ? 5.305   15.195  -3.514  1.00 95.74 163 A 1 
ATOM 1302 N N   . ALA A 1 164 ? 4.360   16.883  -8.721  1.00 98.50 164 A 1 
ATOM 1303 C CA  . ALA A 1 164 ? 4.254   16.625  -10.156 1.00 98.45 164 A 1 
ATOM 1304 C C   . ALA A 1 164 ? 5.623   16.708  -10.851 1.00 98.35 164 A 1 
ATOM 1305 O O   . ALA A 1 164 ? 5.991   15.775  -11.563 1.00 98.04 164 A 1 
ATOM 1306 C CB  . ALA A 1 164 ? 3.228   17.588  -10.759 1.00 98.41 164 A 1 
ATOM 1307 N N   . GLU A 1 165 ? 6.434   17.731  -10.548 1.00 98.32 165 A 1 
ATOM 1308 C CA  . GLU A 1 165 ? 7.829   17.840  -11.014 1.00 98.02 165 A 1 
ATOM 1309 C C   . GLU A 1 165 ? 8.666   16.609  -10.620 1.00 98.01 165 A 1 
ATOM 1310 O O   . GLU A 1 165 ? 9.379   16.025  -11.443 1.00 97.19 165 A 1 
ATOM 1311 C CB  . GLU A 1 165 ? 8.454   19.118  -10.416 1.00 97.23 165 A 1 
ATOM 1312 C CG  . GLU A 1 165 ? 9.907   19.398  -10.857 1.00 85.83 165 A 1 
ATOM 1313 C CD  . GLU A 1 165 ? 10.620  20.378  -9.911  1.00 87.59 165 A 1 
ATOM 1314 O OE1 . GLU A 1 165 ? 11.809  20.157  -9.564  1.00 78.09 165 A 1 
ATOM 1315 O OE2 . GLU A 1 165 ? 10.007  21.358  -9.435  1.00 83.24 165 A 1 
ATOM 1316 N N   . LEU A 1 166 ? 8.563   16.152  -9.369  1.00 97.90 166 A 1 
ATOM 1317 C CA  . LEU A 1 166 ? 9.256   14.945  -8.910  1.00 97.68 166 A 1 
ATOM 1318 C C   . LEU A 1 166 ? 8.775   13.680  -9.639  1.00 97.75 166 A 1 
ATOM 1319 O O   . LEU A 1 166 ? 9.578   12.786  -9.904  1.00 97.40 166 A 1 
ATOM 1320 C CB  . LEU A 1 166 ? 9.072   14.792  -7.391  1.00 97.43 166 A 1 
ATOM 1321 C CG  . LEU A 1 166 ? 9.847   15.817  -6.545  1.00 96.53 166 A 1 
ATOM 1322 C CD1 . LEU A 1 166 ? 9.391   15.702  -5.092  1.00 95.21 166 A 1 
ATOM 1323 C CD2 . LEU A 1 166 ? 11.355  15.563  -6.580  1.00 95.21 166 A 1 
ATOM 1324 N N   . ASN A 1 167 ? 7.494   13.603  -9.977  1.00 97.84 167 A 1 
ATOM 1325 C CA  . ASN A 1 167 ? 6.897   12.465  -10.677 1.00 97.89 167 A 1 
ATOM 1326 C C   . ASN A 1 167 ? 7.380   12.321  -12.132 1.00 97.73 167 A 1 
ATOM 1327 O O   . ASN A 1 167 ? 7.321   11.216  -12.677 1.00 97.05 167 A 1 
ATOM 1328 C CB  . ASN A 1 167 ? 5.370   12.595  -10.597 1.00 97.84 167 A 1 
ATOM 1329 C CG  . ASN A 1 167 ? 4.630   11.359  -11.063 1.00 97.69 167 A 1 
ATOM 1330 O OD1 . ASN A 1 167 ? 4.849   10.245  -10.599 1.00 92.65 167 A 1 
ATOM 1331 N ND2 . ASN A 1 167 ? 3.694   11.521  -11.965 1.00 93.01 167 A 1 
ATOM 1332 N N   . GLU A 1 168 ? 7.899   13.389  -12.760 1.00 98.09 168 A 1 
ATOM 1333 C CA  . GLU A 1 168 ? 8.494   13.332  -14.104 1.00 97.59 168 A 1 
ATOM 1334 C C   . GLU A 1 168 ? 9.841   12.593  -14.127 1.00 97.09 168 A 1 
ATOM 1335 O O   . GLU A 1 168 ? 10.215  12.014  -15.146 1.00 95.15 168 A 1 
ATOM 1336 C CB  . GLU A 1 168 ? 8.689   14.749  -14.663 1.00 97.41 168 A 1 
ATOM 1337 C CG  . GLU A 1 168 ? 7.364   15.486  -14.900 1.00 95.08 168 A 1 
ATOM 1338 C CD  . GLU A 1 168 ? 7.545   16.890  -15.507 1.00 89.64 168 A 1 
ATOM 1339 O OE1 . GLU A 1 168 ? 6.506   17.500  -15.837 1.00 80.30 168 A 1 
ATOM 1340 O OE2 . GLU A 1 168 ? 8.706   17.323  -15.685 1.00 81.53 168 A 1 
ATOM 1341 N N   . ARG A 1 169 ? 10.581  12.599  -13.008 1.00 95.56 169 A 1 
ATOM 1342 C CA  . ARG A 1 169 ? 11.953  12.052  -12.928 1.00 93.94 169 A 1 
ATOM 1343 C C   . ARG A 1 169 ? 12.129  10.865  -11.978 1.00 95.43 169 A 1 
ATOM 1344 O O   . ARG A 1 169 ? 13.156  10.183  -12.039 1.00 94.21 169 A 1 
ATOM 1345 C CB  . ARG A 1 169 ? 12.945  13.189  -12.625 1.00 89.44 169 A 1 
ATOM 1346 C CG  . ARG A 1 169 ? 12.731  13.867  -11.265 1.00 84.32 169 A 1 
ATOM 1347 C CD  . ARG A 1 169 ? 13.826  14.906  -11.002 1.00 84.07 169 A 1 
ATOM 1348 N NE  . ARG A 1 169 ? 13.575  15.651  -9.766  1.00 80.99 169 A 1 
ATOM 1349 C CZ  . ARG A 1 169 ? 14.415  15.900  -8.762  1.00 79.93 169 A 1 
ATOM 1350 N NH1 . ARG A 1 169 ? 15.622  15.431  -8.686  1.00 72.03 169 A 1 
ATOM 1351 N NH2 . ARG A 1 169 ? 14.034  16.661  -7.793  1.00 70.18 169 A 1 
ATOM 1352 N N   . LEU A 1 170 ? 11.160  10.604  -11.110 1.00 96.29 170 A 1 
ATOM 1353 C CA  . LEU A 1 170 ? 11.222  9.553   -10.090 1.00 96.56 170 A 1 
ATOM 1354 C C   . LEU A 1 170 ? 9.984   8.654   -10.120 1.00 97.17 170 A 1 
ATOM 1355 O O   . LEU A 1 170 ? 8.878   9.073   -10.450 1.00 96.62 170 A 1 
ATOM 1356 C CB  . LEU A 1 170 ? 11.377  10.187  -8.695  1.00 96.07 170 A 1 
ATOM 1357 C CG  . LEU A 1 170 ? 12.661  11.001  -8.478  1.00 95.02 170 A 1 
ATOM 1358 C CD1 . LEU A 1 170 ? 12.571  11.731  -7.141  1.00 93.09 170 A 1 
ATOM 1359 C CD2 . LEU A 1 170 ? 13.907  10.117  -8.452  1.00 93.23 170 A 1 
ATOM 1360 N N   . TYR A 1 171 ? 10.146  7.416   -9.680  1.00 96.69 171 A 1 
ATOM 1361 C CA  . TYR A 1 171 ? 9.020   6.545   -9.359  1.00 96.99 171 A 1 
ATOM 1362 C C   . TYR A 1 171 ? 8.341   7.031   -8.063  1.00 97.41 171 A 1 
ATOM 1363 O O   . TYR A 1 171 ? 8.627   6.555   -6.963  1.00 96.96 171 A 1 
ATOM 1364 C CB  . TYR A 1 171 ? 9.509   5.096   -9.283  1.00 96.81 171 A 1 
ATOM 1365 C CG  . TYR A 1 171 ? 8.399   4.081   -9.146  1.00 96.83 171 A 1 
ATOM 1366 C CD1 . TYR A 1 171 ? 8.170   3.438   -7.910  1.00 95.21 171 A 1 
ATOM 1367 C CD2 . TYR A 1 171 ? 7.609   3.755   -10.263 1.00 95.49 171 A 1 
ATOM 1368 C CE1 . TYR A 1 171 ? 7.163   2.462   -7.804  1.00 94.78 171 A 1 
ATOM 1369 C CE2 . TYR A 1 171 ? 6.600   2.782   -10.155 1.00 94.98 171 A 1 
ATOM 1370 C CZ  . TYR A 1 171 ? 6.379   2.125   -8.928  1.00 95.70 171 A 1 
ATOM 1371 O OH  . TYR A 1 171 ? 5.412   1.171   -8.829  1.00 94.54 171 A 1 
ATOM 1372 N N   . LEU A 1 172 ? 7.480   8.042   -8.200  1.00 97.52 172 A 1 
ATOM 1373 C CA  . LEU A 1 172 ? 6.843   8.717   -7.071  1.00 97.90 172 A 1 
ATOM 1374 C C   . LEU A 1 172 ? 5.584   7.991   -6.590  1.00 98.04 172 A 1 
ATOM 1375 O O   . LEU A 1 172 ? 4.716   7.614   -7.378  1.00 97.66 172 A 1 
ATOM 1376 C CB  . LEU A 1 172 ? 6.543   10.178  -7.448  1.00 97.74 172 A 1 
ATOM 1377 C CG  . LEU A 1 172 ? 5.866   10.992  -6.326  1.00 96.89 172 A 1 
ATOM 1378 C CD1 . LEU A 1 172 ? 6.776   11.192  -5.120  1.00 94.87 172 A 1 
ATOM 1379 C CD2 . LEU A 1 172 ? 5.467   12.366  -6.841  1.00 94.78 172 A 1 
ATOM 1380 N N   . TRP A 1 173 ? 5.476   7.890   -5.271  1.00 97.38 173 A 1 
ATOM 1381 C CA  . TRP A 1 173 ? 4.266   7.514   -4.548  1.00 97.39 173 A 1 
ATOM 1382 C C   . TRP A 1 173 ? 3.918   8.561   -3.492  1.00 97.40 173 A 1 
ATOM 1383 O O   . TRP A 1 173 ? 4.770   8.930   -2.681  1.00 96.70 173 A 1 
ATOM 1384 C CB  . TRP A 1 173 ? 4.445   6.151   -3.885  1.00 97.03 173 A 1 
ATOM 1385 C CG  . TRP A 1 173 ? 4.362   4.997   -4.825  1.00 97.04 173 A 1 
ATOM 1386 C CD1 . TRP A 1 173 ? 5.372   4.516   -5.579  1.00 96.09 173 A 1 
ATOM 1387 C CD2 . TRP A 1 173 ? 3.194   4.191   -5.143  1.00 97.03 173 A 1 
ATOM 1388 N NE1 . TRP A 1 173 ? 4.911   3.465   -6.343  1.00 95.97 173 A 1 
ATOM 1389 C CE2 . TRP A 1 173 ? 3.576   3.220   -6.115  1.00 96.60 173 A 1 
ATOM 1390 C CE3 . TRP A 1 173 ? 1.853   4.186   -4.714  1.00 96.49 173 A 1 
ATOM 1391 C CZ2 . TRP A 1 173 ? 2.666   2.289   -6.636  1.00 95.99 173 A 1 
ATOM 1392 C CZ3 . TRP A 1 173 ? 0.935   3.254   -5.228  1.00 95.62 173 A 1 
ATOM 1393 C CH2 . TRP A 1 173 ? 1.338   2.310   -6.190  1.00 95.25 173 A 1 
ATOM 1394 N N   . VAL A 1 174 ? 2.655   8.955   -3.427  1.00 96.96 174 A 1 
ATOM 1395 C CA  . VAL A 1 174 ? 2.110   9.692   -2.284  1.00 96.97 174 A 1 
ATOM 1396 C C   . VAL A 1 174 ? 1.270   8.735   -1.447  1.00 96.74 174 A 1 
ATOM 1397 O O   . VAL A 1 174 ? 0.332   8.104   -1.935  1.00 96.17 174 A 1 
ATOM 1398 C CB  . VAL A 1 174 ? 1.349   10.946  -2.730  1.00 96.80 174 A 1 
ATOM 1399 C CG1 . VAL A 1 174 ? 0.749   11.680  -1.528  1.00 95.64 174 A 1 
ATOM 1400 C CG2 . VAL A 1 174 ? 2.306   11.914  -3.438  1.00 95.67 174 A 1 
ATOM 1401 N N   . GLU A 1 175 ? 1.653   8.577   -0.188  1.00 96.56 175 A 1 
ATOM 1402 C CA  . GLU A 1 175 ? 0.985   7.687   0.756   1.00 95.96 175 A 1 
ATOM 1403 C C   . GLU A 1 175 ? 0.071   8.496   1.677   1.00 95.70 175 A 1 
ATOM 1404 O O   . GLU A 1 175 ? 0.543   9.203   2.573   1.00 94.43 175 A 1 
ATOM 1405 C CB  . GLU A 1 175 ? 2.000   6.842   1.541   1.00 95.15 175 A 1 
ATOM 1406 C CG  . GLU A 1 175 ? 2.869   5.953   0.636   1.00 93.49 175 A 1 
ATOM 1407 C CD  . GLU A 1 175 ? 3.614   4.844   1.389   1.00 93.86 175 A 1 
ATOM 1408 O OE1 . GLU A 1 175 ? 4.669   4.368   0.913   1.00 88.66 175 A 1 
ATOM 1409 O OE2 . GLU A 1 175 ? 3.129   4.335   2.434   1.00 90.10 175 A 1 
ATOM 1410 N N   . LEU A 1 176 ? -1.239  8.379   1.465   1.00 95.32 176 A 1 
ATOM 1411 C CA  . LEU A 1 176 ? -2.250  9.140   2.190   1.00 94.83 176 A 1 
ATOM 1412 C C   . LEU A 1 176 ? -2.803  8.340   3.367   1.00 94.05 176 A 1 
ATOM 1413 O O   . LEU A 1 176 ? -3.399  7.270   3.207   1.00 92.56 176 A 1 
ATOM 1414 C CB  . LEU A 1 176 ? -3.370  9.590   1.240   1.00 94.77 176 A 1 
ATOM 1415 C CG  . LEU A 1 176 ? -2.928  10.570  0.134   1.00 93.78 176 A 1 
ATOM 1416 C CD1 . LEU A 1 176 ? -4.143  10.976  -0.695  1.00 92.58 176 A 1 
ATOM 1417 C CD2 . LEU A 1 176 ? -2.287  11.842  0.693   1.00 92.51 176 A 1 
ATOM 1418 N N   . GLY A 1 177 ? -2.647  8.887   4.560   1.00 90.55 177 A 1 
ATOM 1419 C CA  . GLY A 1 177 ? -3.308  8.367   5.747   1.00 88.57 177 A 1 
ATOM 1420 C C   . GLY A 1 177 ? -4.804  8.697   5.729   1.00 88.74 177 A 1 
ATOM 1421 O O   . GLY A 1 177 ? -5.167  9.789   6.158   1.00 87.04 177 A 1 
ATOM 1422 N N   . LEU A 1 178 ? -5.657  7.774   5.275   1.00 90.35 178 A 1 
ATOM 1423 C CA  . LEU A 1 178 ? -7.116  7.872   5.425   1.00 89.59 178 A 1 
ATOM 1424 C C   . LEU A 1 178 ? -7.555  7.296   6.777   1.00 89.45 178 A 1 
ATOM 1425 O O   . LEU A 1 178 ? -8.215  7.974   7.555   1.00 86.41 178 A 1 
ATOM 1426 C CB  . LEU A 1 178 ? -7.803  7.177   4.230   1.00 88.50 178 A 1 
ATOM 1427 C CG  . LEU A 1 178 ? -9.335  7.075   4.357   1.00 86.66 178 A 1 
ATOM 1428 C CD1 . LEU A 1 178 ? -10.008 8.430   4.560   1.00 83.19 178 A 1 
ATOM 1429 C CD2 . LEU A 1 178 ? -9.911  6.427   3.102   1.00 85.68 178 A 1 
ATOM 1430 N N   . GLN A 1 179 ? -7.108  6.093   7.094   1.00 90.65 179 A 1 
ATOM 1431 C CA  . GLN A 1 179 ? -7.397  5.293   8.296   1.00 90.58 179 A 1 
ATOM 1432 C C   . GLN A 1 179 ? -8.807  4.694   8.321   1.00 91.83 179 A 1 
ATOM 1433 O O   . GLN A 1 179 ? -8.928  3.485   8.520   1.00 90.22 179 A 1 
ATOM 1434 C CB  . GLN A 1 179 ? -7.054  6.032   9.604   1.00 88.42 179 A 1 
ATOM 1435 C CG  . GLN A 1 179 ? -5.813  6.954   9.557   1.00 84.12 179 A 1 
ATOM 1436 C CD  . GLN A 1 179 ? -4.534  6.304   9.039   1.00 83.36 179 A 1 
ATOM 1437 O OE1 . GLN A 1 179 ? -4.405  5.112   8.829   1.00 75.19 179 A 1 
ATOM 1438 N NE2 . GLN A 1 179 ? -3.501  7.084   8.806   1.00 74.76 179 A 1 
ATOM 1439 N N   . THR A 1 180 ? -9.843  5.497   8.084   1.00 92.30 180 A 1 
ATOM 1440 C CA  . THR A 1 180 ? -11.257 5.095   8.054   1.00 93.14 180 A 1 
ATOM 1441 C C   . THR A 1 180 ? -12.053 6.033   7.142   1.00 93.32 180 A 1 
ATOM 1442 O O   . THR A 1 180 ? -11.681 7.190   6.973   1.00 92.44 180 A 1 
ATOM 1443 C CB  . THR A 1 180 ? -11.858 5.104   9.471   1.00 93.16 180 A 1 
ATOM 1444 O OG1 . THR A 1 180 ? -13.228 4.782   9.416   1.00 90.76 180 A 1 
ATOM 1445 C CG2 . THR A 1 180 ? -11.755 6.456   10.184  1.00 89.75 180 A 1 
ATOM 1446 N N   . THR A 1 181 ? -13.159 5.557   6.574   1.00 93.23 181 A 1 
ATOM 1447 C CA  . THR A 1 181 ? -14.133 6.379   5.833   1.00 92.87 181 A 1 
ATOM 1448 C C   . THR A 1 181 ? -15.312 6.827   6.703   1.00 92.74 181 A 1 
ATOM 1449 O O   . THR A 1 181 ? -16.208 7.518   6.217   1.00 91.87 181 A 1 
ATOM 1450 C CB  . THR A 1 181 ? -14.651 5.647   4.583   1.00 93.28 181 A 1 
ATOM 1451 O OG1 . THR A 1 181 ? -15.446 4.542   4.944   1.00 90.91 181 A 1 
ATOM 1452 C CG2 . THR A 1 181 ? -13.539 5.137   3.670   1.00 90.23 181 A 1 
ATOM 1453 N N   . TYR A 1 182 ? -15.348 6.413   7.970   1.00 92.86 182 A 1 
ATOM 1454 C CA  . TYR A 1 182 ? -16.424 6.717   8.909   1.00 91.99 182 A 1 
ATOM 1455 C C   . TYR A 1 182 ? -16.074 7.924   9.778   1.00 91.49 182 A 1 
ATOM 1456 O O   . TYR A 1 182 ? -15.132 7.877   10.564  1.00 89.90 182 A 1 
ATOM 1457 C CB  . TYR A 1 182 ? -16.736 5.493   9.773   1.00 91.93 182 A 1 
ATOM 1458 C CG  . TYR A 1 182 ? -17.402 4.365   9.009   1.00 92.44 182 A 1 
ATOM 1459 C CD1 . TYR A 1 182 ? -18.792 4.399   8.786   1.00 89.28 182 A 1 
ATOM 1460 C CD2 . TYR A 1 182 ? -16.635 3.294   8.514   1.00 90.20 182 A 1 
ATOM 1461 C CE1 . TYR A 1 182 ? -19.416 3.361   8.076   1.00 89.09 182 A 1 
ATOM 1462 C CE2 . TYR A 1 182 ? -17.260 2.254   7.800   1.00 89.38 182 A 1 
ATOM 1463 C CZ  . TYR A 1 182 ? -18.652 2.287   7.583   1.00 91.22 182 A 1 
ATOM 1464 O OH  . TYR A 1 182 ? -19.264 1.288   6.900   1.00 90.07 182 A 1 
ATOM 1465 N N   . GLU A 1 183 ? -16.880 8.968   9.683   1.00 91.06 183 A 1 
ATOM 1466 C CA  . GLU A 1 183 ? -16.649 10.229  10.397  1.00 89.29 183 A 1 
ATOM 1467 C C   . GLU A 1 183 ? -16.661 10.066  11.922  1.00 89.32 183 A 1 
ATOM 1468 O O   . GLU A 1 183 ? -15.811 10.620  12.619  1.00 88.69 183 A 1 
ATOM 1469 C CB  . GLU A 1 183 ? -17.706 11.247  9.942   1.00 87.56 183 A 1 
ATOM 1470 C CG  . GLU A 1 183 ? -17.460 12.670  10.482  1.00 75.29 183 A 1 
ATOM 1471 C CD  . GLU A 1 183 ? -16.054 13.193  10.143  1.00 69.34 183 A 1 
ATOM 1472 O OE1 . GLU A 1 183 ? -15.513 13.962  10.964  1.00 63.31 183 A 1 
ATOM 1473 O OE2 . GLU A 1 183 ? -15.494 12.759  9.107   1.00 63.10 183 A 1 
ATOM 1474 N N   . GLU A 1 184 ? -17.555 9.239   12.448  1.00 86.81 184 A 1 
ATOM 1475 C CA  . GLU A 1 184 ? -17.591 8.986   13.897  1.00 85.68 184 A 1 
ATOM 1476 C C   . GLU A 1 184 ? -16.302 8.316   14.392  1.00 85.74 184 A 1 
ATOM 1477 O O   . GLU A 1 184 ? -15.724 8.742   15.392  1.00 84.69 184 A 1 
ATOM 1478 C CB  . GLU A 1 184 ? -18.838 8.157   14.239  1.00 85.60 184 A 1 
ATOM 1479 C CG  . GLU A 1 184 ? -19.003 7.877   15.745  1.00 74.32 184 A 1 
ATOM 1480 C CD  . GLU A 1 184 ? -19.073 9.142   16.626  1.00 66.99 184 A 1 
ATOM 1481 O OE1 . GLU A 1 184 ? -18.808 9.046   17.844  1.00 59.02 184 A 1 
ATOM 1482 O OE2 . GLU A 1 184 ? -19.385 10.250  16.139  1.00 61.02 184 A 1 
ATOM 1483 N N   . THR A 1 185 ? -15.784 7.322   13.657  1.00 87.39 185 A 1 
ATOM 1484 C CA  . THR A 1 185 ? -14.491 6.694   13.976  1.00 86.60 185 A 1 
ATOM 1485 C C   . THR A 1 185 ? -13.347 7.698   13.828  1.00 86.94 185 A 1 
ATOM 1486 O O   . THR A 1 185 ? -12.490 7.782   14.708  1.00 85.95 185 A 1 
ATOM 1487 C CB  . THR A 1 185 ? -14.229 5.473   13.085  1.00 86.88 185 A 1 
ATOM 1488 O OG1 . THR A 1 185 ? -15.284 4.549   13.187  1.00 82.58 185 A 1 
ATOM 1489 C CG2 . THR A 1 185 ? -12.948 4.746   13.491  1.00 82.50 185 A 1 
ATOM 1490 N N   . SER A 1 186 ? -13.351 8.509   12.754  1.00 86.08 186 A 1 
ATOM 1491 C CA  . SER A 1 186 ? -12.377 9.583   12.512  1.00 83.69 186 A 1 
ATOM 1492 C C   . SER A 1 186 ? -12.300 10.551  13.705  1.00 83.30 186 A 1 
ATOM 1493 O O   . SER A 1 186 ? -11.211 10.853  14.205  1.00 83.30 186 A 1 
ATOM 1494 C CB  . SER A 1 186 ? -12.776 10.320  11.227  1.00 83.84 186 A 1 
ATOM 1495 O OG  . SER A 1 186 ? -11.873 11.352  10.916  1.00 75.22 186 A 1 
ATOM 1496 N N   . ARG A 1 187 ? -13.458 10.950  14.232  1.00 85.44 187 A 1 
ATOM 1497 C CA  . ARG A 1 187 ? -13.584 11.790  15.429  1.00 83.14 187 A 1 
ATOM 1498 C C   . ARG A 1 187 ? -13.044 11.098  16.686  1.00 83.04 187 A 1 
ATOM 1499 O O   . ARG A 1 187 ? -12.264 11.709  17.412  1.00 81.97 187 A 1 
ATOM 1500 C CB  . ARG A 1 187 ? -15.059 12.188  15.575  1.00 82.64 187 A 1 
ATOM 1501 C CG  . ARG A 1 187 ? -15.278 13.232  16.674  1.00 75.90 187 A 1 
ATOM 1502 C CD  . ARG A 1 187 ? -16.750 13.629  16.762  1.00 73.83 187 A 1 
ATOM 1503 N NE  . ARG A 1 187 ? -17.590 12.541  17.311  1.00 65.35 187 A 1 
ATOM 1504 C CZ  . ARG A 1 187 ? -18.316 12.575  18.416  1.00 57.44 187 A 1 
ATOM 1505 N NH1 . ARG A 1 187 ? -18.367 13.624  19.191  1.00 52.86 187 A 1 
ATOM 1506 N NH2 . ARG A 1 187 ? -19.015 11.541  18.771  1.00 49.75 187 A 1 
ATOM 1507 N N   . LEU A 1 188 ? -13.402 9.830   16.917  1.00 83.09 188 A 1 
ATOM 1508 C CA  . LEU A 1 188 ? -12.931 9.048   18.075  1.00 81.31 188 A 1 
ATOM 1509 C C   . LEU A 1 188 ? -11.401 8.913   18.107  1.00 81.29 188 A 1 
ATOM 1510 O O   . LEU A 1 188 ? -10.795 8.994   19.173  1.00 79.80 188 A 1 
ATOM 1511 C CB  . LEU A 1 188 ? -13.577 7.649   18.061  1.00 80.89 188 A 1 
ATOM 1512 C CG  . LEU A 1 188 ? -15.069 7.607   18.435  1.00 76.13 188 A 1 
ATOM 1513 C CD1 . LEU A 1 188 ? -15.611 6.195   18.194  1.00 72.85 188 A 1 
ATOM 1514 C CD2 . LEU A 1 188 ? -15.302 7.968   19.904  1.00 73.05 188 A 1 
ATOM 1515 N N   . ILE A 1 189 ? -10.767 8.762   16.935  1.00 84.81 189 A 1 
ATOM 1516 C CA  . ILE A 1 189 ? -9.302  8.652   16.833  1.00 84.28 189 A 1 
ATOM 1517 C C   . ILE A 1 189 ? -8.592  10.010  16.716  1.00 83.85 189 A 1 
ATOM 1518 O O   . ILE A 1 189 ? -7.380  10.038  16.510  1.00 80.48 189 A 1 
ATOM 1519 C CB  . ILE A 1 189 ? -8.875  7.659   15.729  1.00 85.22 189 A 1 
ATOM 1520 C CG1 . ILE A 1 189 ? -9.163  8.225   14.322  1.00 84.57 189 A 1 
ATOM 1521 C CG2 . ILE A 1 189 ? -9.506  6.282   15.982  1.00 81.34 189 A 1 
ATOM 1522 C CD1 . ILE A 1 189 ? -8.730  7.332   13.162  1.00 82.10 189 A 1 
ATOM 1523 N N   . ASN A 1 190 ? -9.320  11.127  16.838  1.00 82.49 190 A 1 
ATOM 1524 C CA  . ASN A 1 190 ? -8.803  12.485  16.664  1.00 81.23 190 A 1 
ATOM 1525 C C   . ASN A 1 190 ? -8.087  12.669  15.311  1.00 81.90 190 A 1 
ATOM 1526 O O   . ASN A 1 190 ? -6.962  13.164  15.260  1.00 79.32 190 A 1 
ATOM 1527 C CB  . ASN A 1 190 ? -7.947  12.855  17.892  1.00 79.03 190 A 1 
ATOM 1528 C CG  . ASN A 1 190 ? -7.548  14.322  17.922  1.00 75.56 190 A 1 
ATOM 1529 O OD1 . ASN A 1 190 ? -8.353  15.214  17.731  1.00 71.54 190 A 1 
ATOM 1530 N ND2 . ASN A 1 190 ? -6.303  14.625  18.213  1.00 69.50 190 A 1 
ATOM 1531 N N   . ARG A 1 191 ? -8.688  12.225  14.190  1.00 76.52 191 A 1 
ATOM 1532 C CA  . ARG A 1 191 ? -8.037  12.275  12.868  1.00 74.15 191 A 1 
ATOM 1533 C C   . ARG A 1 191 ? -7.931  13.687  12.301  1.00 73.65 191 A 1 
ATOM 1534 O O   . ARG A 1 191 ? -6.966  13.967  11.600  1.00 68.88 191 A 1 
ATOM 1535 C CB  . ARG A 1 191 ? -8.748  11.317  11.899  1.00 71.82 191 A 1 
ATOM 1536 C CG  . ARG A 1 191 ? -8.009  11.155  10.567  1.00 69.16 191 A 1 
ATOM 1537 C CD  . ARG A 1 191 ? -6.644  10.470  10.741  1.00 66.96 191 A 1 
ATOM 1538 N NE  . ARG A 1 191 ? -5.870  10.458  9.489   1.00 65.85 191 A 1 
ATOM 1539 C CZ  . ARG A 1 191 ? -4.943  11.328  9.125   1.00 64.01 191 A 1 
ATOM 1540 N NH1 . ARG A 1 191 ? -4.642  12.370  9.841   1.00 57.92 191 A 1 
ATOM 1541 N NH2 . ARG A 1 191 ? -4.288  11.155  8.012   1.00 55.84 191 A 1 
ATOM 1542 N N   . ALA A 1 192 ? -8.902  14.553  12.628  1.00 77.96 192 A 1 
ATOM 1543 C CA  . ALA A 1 192 ? -8.946  15.983  12.289  1.00 76.15 192 A 1 
ATOM 1544 C C   . ALA A 1 192 ? -8.872  16.324  10.783  1.00 78.94 192 A 1 
ATOM 1545 O O   . ALA A 1 192 ? -8.356  17.368  10.415  1.00 73.69 192 A 1 
ATOM 1546 C CB  . ALA A 1 192 ? -7.948  16.741  13.178  1.00 69.79 192 A 1 
ATOM 1547 N N   . HIS A 1 193 ? -9.377  15.443  9.912   1.00 82.23 193 A 1 
ATOM 1548 C CA  . HIS A 1 193 ? -9.821  15.739  8.549   1.00 80.55 193 A 1 
ATOM 1549 C C   . HIS A 1 193 ? -10.944 14.772  8.174   1.00 80.98 193 A 1 
ATOM 1550 O O   . HIS A 1 193 ? -11.032 13.688  8.760   1.00 77.74 193 A 1 
ATOM 1551 C CB  . HIS A 1 193 ? -8.658  15.658  7.544   1.00 77.05 193 A 1 
ATOM 1552 C CG  . HIS A 1 193 ? -8.154  14.263  7.256   1.00 74.47 193 A 1 
ATOM 1553 N ND1 . HIS A 1 193 ? -8.796  13.292  6.511   1.00 64.95 193 A 1 
ATOM 1554 C CD2 . HIS A 1 193 ? -6.948  13.738  7.634   1.00 63.62 193 A 1 
ATOM 1555 C CE1 . HIS A 1 193 ? -8.002  12.213  6.447   1.00 65.60 193 A 1 
ATOM 1556 N NE2 . HIS A 1 193 ? -6.860  12.441  7.111   1.00 67.05 193 A 1 
ATOM 1557 N N   . ASP A 1 194 ? -11.774 15.149  7.195   1.00 85.70 194 A 1 
ATOM 1558 C CA  . ASP A 1 194 ? -12.919 14.358  6.751   1.00 86.09 194 A 1 
ATOM 1559 C C   . ASP A 1 194 ? -12.623 13.502  5.506   1.00 88.40 194 A 1 
ATOM 1560 O O   . ASP A 1 194 ? -11.556 13.570  4.885   1.00 87.50 194 A 1 
ATOM 1561 C CB  . ASP A 1 194 ? -14.152 15.273  6.594   1.00 82.36 194 A 1 
ATOM 1562 C CG  . ASP A 1 194 ? -14.034 16.333  5.488   1.00 81.33 194 A 1 
ATOM 1563 O OD1 . ASP A 1 194 ? -13.129 16.218  4.632   1.00 77.96 194 A 1 
ATOM 1564 O OD2 . ASP A 1 194 ? -14.868 17.259  5.490   1.00 77.86 194 A 1 
ATOM 1565 N N   . TYR A 1 195 ? -13.584 12.648  5.145   1.00 92.04 195 A 1 
ATOM 1566 C CA  . TYR A 1 195 ? -13.483 11.778  3.974   1.00 93.12 195 A 1 
ATOM 1567 C C   . TYR A 1 195 ? -13.516 12.540  2.628   1.00 94.52 195 A 1 
ATOM 1568 O O   . TYR A 1 195 ? -12.701 12.206  1.764   1.00 94.43 195 A 1 
ATOM 1569 C CB  . TYR A 1 195 ? -14.560 10.685  4.063   1.00 92.64 195 A 1 
ATOM 1570 C CG  . TYR A 1 195 ? -14.491 9.661   2.949   1.00 92.95 195 A 1 
ATOM 1571 C CD1 . TYR A 1 195 ? -15.590 9.467   2.087   1.00 89.66 195 A 1 
ATOM 1572 C CD2 . TYR A 1 195 ? -13.320 8.901   2.774   1.00 90.29 195 A 1 
ATOM 1573 C CE1 . TYR A 1 195 ? -15.522 8.499   1.069   1.00 89.27 195 A 1 
ATOM 1574 C CE2 . TYR A 1 195 ? -13.246 7.941   1.749   1.00 88.96 195 A 1 
ATOM 1575 C CZ  . TYR A 1 195 ? -14.348 7.736   0.898   1.00 90.91 195 A 1 
ATOM 1576 O OH  . TYR A 1 195 ? -14.269 6.802   -0.084  1.00 89.68 195 A 1 
ATOM 1577 N N   . PRO A 1 196 ? -14.350 13.582  2.427   1.00 94.37 196 A 1 
ATOM 1578 C CA  . PRO A 1 196 ? -14.298 14.413  1.219   1.00 94.57 196 A 1 
ATOM 1579 C C   . PRO A 1 196 ? -12.919 15.030  0.944   1.00 95.44 196 A 1 
ATOM 1580 O O   . PRO A 1 196 ? -12.455 14.985  -0.192  1.00 95.34 196 A 1 
ATOM 1581 C CB  . PRO A 1 196 ? -15.356 15.500  1.427   1.00 93.65 196 A 1 
ATOM 1582 C CG  . PRO A 1 196 ? -16.387 14.810  2.315   1.00 91.27 196 A 1 
ATOM 1583 C CD  . PRO A 1 196 ? -15.517 13.949  3.226   1.00 93.64 196 A 1 
ATOM 1584 N N   . THR A 1 197 ? -12.219 15.523  1.973   1.00 94.71 197 A 1 
ATOM 1585 C CA  . THR A 1 197 ? -10.851 16.058  1.845   1.00 94.69 197 A 1 
ATOM 1586 C C   . THR A 1 197 ? -9.883  15.012  1.288   1.00 95.67 197 A 1 
ATOM 1587 O O   . THR A 1 197 ? -9.011  15.327  0.478   1.00 95.57 197 A 1 
ATOM 1588 C CB  . THR A 1 197 ? -10.339 16.547  3.212   1.00 93.83 197 A 1 
ATOM 1589 O OG1 . THR A 1 197 ? -11.165 17.570  3.714   1.00 90.67 197 A 1 
ATOM 1590 C CG2 . THR A 1 197 ? -8.926  17.131  3.157   1.00 90.87 197 A 1 
ATOM 1591 N N   . TYR A 1 198 ? -10.033 13.750  1.681   1.00 95.52 198 A 1 
ATOM 1592 C CA  . TYR A 1 198 ? -9.237  12.659  1.126   1.00 96.11 198 A 1 
ATOM 1593 C C   . TYR A 1 198 ? -9.555  12.415  -0.357  1.00 96.72 198 A 1 
ATOM 1594 O O   . TYR A 1 198 ? -8.630  12.273  -1.151  1.00 96.78 198 A 1 
ATOM 1595 C CB  . TYR A 1 198 ? -9.421  11.395  1.976   1.00 96.09 198 A 1 
ATOM 1596 C CG  . TYR A 1 198 ? -9.061  10.118  1.250   1.00 96.10 198 A 1 
ATOM 1597 C CD1 . TYR A 1 198 ? -10.064 9.424   0.551   1.00 95.28 198 A 1 
ATOM 1598 C CD2 . TYR A 1 198 ? -7.724  9.673   1.193   1.00 95.78 198 A 1 
ATOM 1599 C CE1 . TYR A 1 198 ? -9.739  8.295   -0.213  1.00 95.41 198 A 1 
ATOM 1600 C CE2 . TYR A 1 198 ? -7.394  8.541   0.429   1.00 95.36 198 A 1 
ATOM 1601 C CZ  . TYR A 1 198 ? -8.406  7.858   -0.282  1.00 95.50 198 A 1 
ATOM 1602 O OH  . TYR A 1 198 ? -8.110  6.784   -1.049  1.00 94.55 198 A 1 
ATOM 1603 N N   . VAL A 1 199 ? -10.833 12.372  -0.742  1.00 96.41 199 A 1 
ATOM 1604 C CA  . VAL A 1 199 ? -11.239 12.129  -2.142  1.00 96.72 199 A 1 
ATOM 1605 C C   . VAL A 1 199 ? -10.700 13.229  -3.060  1.00 97.07 199 A 1 
ATOM 1606 O O   . VAL A 1 199 ? -10.054 12.911  -4.058  1.00 96.94 199 A 1 
ATOM 1607 C CB  . VAL A 1 199 ? -12.772 11.979  -2.256  1.00 96.37 199 A 1 
ATOM 1608 C CG1 . VAL A 1 199 ? -13.236 11.820  -3.713  1.00 94.79 199 A 1 
ATOM 1609 C CG2 . VAL A 1 199 ? -13.259 10.733  -1.492  1.00 94.68 199 A 1 
ATOM 1610 N N   . ASP A 1 200 ? -10.848 14.503  -2.675  1.00 96.93 200 A 1 
ATOM 1611 C CA  . ASP A 1 200 ? -10.289 15.663  -3.391  1.00 96.92 200 A 1 
ATOM 1612 C C   . ASP A 1 200 ? -8.757  15.581  -3.522  1.00 97.35 200 A 1 
ATOM 1613 O O   . ASP A 1 200 ? -8.189  15.780  -4.597  1.00 97.13 200 A 1 
ATOM 1614 C CB  . ASP A 1 200 ? -10.697 16.939  -2.641  1.00 96.39 200 A 1 
ATOM 1615 C CG  . ASP A 1 200 ? -9.956  18.177  -3.167  1.00 92.92 200 A 1 
ATOM 1616 O OD1 . ASP A 1 200 ? -10.396 18.743  -4.185  1.00 86.44 200 A 1 
ATOM 1617 O OD2 . ASP A 1 200 ? -8.916  18.544  -2.559  1.00 84.99 200 A 1 
ATOM 1618 N N   . ALA A 1 201 ? -8.057  15.227  -2.452  1.00 96.70 201 A 1 
ATOM 1619 C CA  . ALA A 1 201 ? -6.604  15.076  -2.484  1.00 96.84 201 A 1 
ATOM 1620 C C   . ALA A 1 201 ? -6.148  14.000  -3.480  1.00 97.47 201 A 1 
ATOM 1621 O O   . ALA A 1 201 ? -5.169  14.208  -4.200  1.00 97.53 201 A 1 
ATOM 1622 C CB  . ALA A 1 201 ? -6.109  14.762  -1.070  1.00 96.42 201 A 1 
ATOM 1623 N N   . VAL A 1 202 ? -6.848  12.861  -3.538  1.00 97.68 202 A 1 
ATOM 1624 C CA  . VAL A 1 202 ? -6.552  11.819  -4.534  1.00 97.95 202 A 1 
ATOM 1625 C C   . VAL A 1 202 ? -6.790  12.354  -5.942  1.00 98.04 202 A 1 
ATOM 1626 O O   . VAL A 1 202 ? -5.897  12.221  -6.772  1.00 97.89 202 A 1 
ATOM 1627 C CB  . VAL A 1 202 ? -7.348  10.523  -4.291  1.00 97.78 202 A 1 
ATOM 1628 C CG1 . VAL A 1 202 ? -7.080  9.490   -5.400  1.00 96.95 202 A 1 
ATOM 1629 C CG2 . VAL A 1 202 ? -6.954  9.860   -2.969  1.00 96.89 202 A 1 
ATOM 1630 N N   . GLU A 1 203 ? -7.922  12.998  -6.207  1.00 98.06 203 A 1 
ATOM 1631 C CA  . GLU A 1 203 ? -8.252  13.554  -7.526  1.00 97.86 203 A 1 
ATOM 1632 C C   . GLU A 1 203 ? -7.171  14.527  -8.017  1.00 98.00 203 A 1 
ATOM 1633 O O   . GLU A 1 203 ? -6.638  14.358  -9.123  1.00 97.67 203 A 1 
ATOM 1634 C CB  . GLU A 1 203 ? -9.632  14.229  -7.460  1.00 97.27 203 A 1 
ATOM 1635 C CG  . GLU A 1 203 ? -10.092 14.724  -8.843  1.00 87.01 203 A 1 
ATOM 1636 C CD  . GLU A 1 203 ? -11.507 15.336  -8.846  1.00 82.86 203 A 1 
ATOM 1637 O OE1 . GLU A 1 203 ? -11.968 15.670  -9.964  1.00 72.37 203 A 1 
ATOM 1638 O OE2 . GLU A 1 203 ? -12.121 15.449  -7.768  1.00 74.94 203 A 1 
ATOM 1639 N N   . ARG A 1 204 ? -6.747  15.479  -7.177  1.00 98.04 204 A 1 
ATOM 1640 C CA  . ARG A 1 204 ? -5.700  16.457  -7.515  1.00 97.94 204 A 1 
ATOM 1641 C C   . ARG A 1 204 ? -4.346  15.804  -7.797  1.00 98.21 204 A 1 
ATOM 1642 O O   . ARG A 1 204 ? -3.677  16.178  -8.755  1.00 97.87 204 A 1 
ATOM 1643 C CB  . ARG A 1 204 ? -5.581  17.509  -6.401  1.00 97.34 204 A 1 
ATOM 1644 C CG  . ARG A 1 204 ? -6.801  18.448  -6.397  1.00 95.21 204 A 1 
ATOM 1645 C CD  . ARG A 1 204 ? -6.640  19.610  -5.409  1.00 92.96 204 A 1 
ATOM 1646 N NE  . ARG A 1 204 ? -6.696  19.146  -4.013  1.00 87.78 204 A 1 
ATOM 1647 C CZ  . ARG A 1 204 ? -5.734  19.095  -3.123  1.00 86.61 204 A 1 
ATOM 1648 N NH1 . ARG A 1 204 ? -4.509  19.469  -3.368  1.00 76.41 204 A 1 
ATOM 1649 N NH2 . ARG A 1 204 ? -6.011  18.659  -1.934  1.00 76.84 204 A 1 
ATOM 1650 N N   . LEU A 1 205 ? -3.939  14.804  -7.022  1.00 98.07 205 A 1 
ATOM 1651 C CA  . LEU A 1 205 ? -2.709  14.045  -7.296  1.00 98.18 205 A 1 
ATOM 1652 C C   . LEU A 1 205 ? -2.816  13.248  -8.604  1.00 98.26 205 A 1 
ATOM 1653 O O   . LEU A 1 205 ? -1.865  13.188  -9.389  1.00 98.03 205 A 1 
ATOM 1654 C CB  . LEU A 1 205 ? -2.422  13.098  -6.116  1.00 98.19 205 A 1 
ATOM 1655 C CG  . LEU A 1 205 ? -1.980  13.797  -4.819  1.00 97.56 205 A 1 
ATOM 1656 C CD1 . LEU A 1 205 ? -1.997  12.773  -3.679  1.00 96.94 205 A 1 
ATOM 1657 C CD2 . LEU A 1 205 ? -0.567  14.372  -4.923  1.00 96.79 205 A 1 
ATOM 1658 N N   . ARG A 1 206 ? -3.966  12.644  -8.861  1.00 98.29 206 A 1 
ATOM 1659 C CA  . ARG A 1 206 ? -4.199  11.833  -10.060 1.00 98.21 206 A 1 
ATOM 1660 C C   . ARG A 1 206 ? -4.277  12.656  -11.338 1.00 98.22 206 A 1 
ATOM 1661 O O   . ARG A 1 206 ? -3.884  12.131  -12.380 1.00 97.82 206 A 1 
ATOM 1662 C CB  . ARG A 1 206 ? -5.456  10.967  -9.881  1.00 97.95 206 A 1 
ATOM 1663 C CG  . ARG A 1 206 ? -5.316  9.865   -8.819  1.00 95.80 206 A 1 
ATOM 1664 C CD  . ARG A 1 206 ? -4.121  8.935   -9.026  1.00 96.03 206 A 1 
ATOM 1665 N NE  . ARG A 1 206 ? -4.235  8.232   -10.309 1.00 94.69 206 A 1 
ATOM 1666 C CZ  . ARG A 1 206 ? -3.306  7.993   -11.198 1.00 96.40 206 A 1 
ATOM 1667 N NH1 . ARG A 1 206 ? -2.060  8.296   -11.021 1.00 89.02 206 A 1 
ATOM 1668 N NH2 . ARG A 1 206 ? -3.646  7.426   -12.309 1.00 89.39 206 A 1 
ATOM 1669 N N   . ALA A 1 207 ? -4.668  13.932  -11.268 1.00 98.33 207 A 1 
ATOM 1670 C CA  . ALA A 1 207 ? -4.586  14.862  -12.401 1.00 98.25 207 A 1 
ATOM 1671 C C   . ALA A 1 207 ? -3.150  14.988  -12.960 1.00 98.23 207 A 1 
ATOM 1672 O O   . ALA A 1 207 ? -2.972  15.205  -14.156 1.00 97.46 207 A 1 
ATOM 1673 C CB  . ALA A 1 207 ? -5.139  16.217  -11.951 1.00 98.00 207 A 1 
ATOM 1674 N N   . HIS A 1 208 ? -2.123  14.744  -12.135 1.00 98.32 208 A 1 
ATOM 1675 C CA  . HIS A 1 208 ? -0.704  14.700  -12.517 1.00 98.27 208 A 1 
ATOM 1676 C C   . HIS A 1 208 ? -0.156  13.270  -12.680 1.00 98.32 208 A 1 
ATOM 1677 O O   . HIS A 1 208 ? 1.057   13.053  -12.704 1.00 97.66 208 A 1 
ATOM 1678 C CB  . HIS A 1 208 ? 0.105   15.517  -11.502 1.00 98.15 208 A 1 
ATOM 1679 C CG  . HIS A 1 208 ? -0.291  16.967  -11.471 1.00 98.04 208 A 1 
ATOM 1680 N ND1 . HIS A 1 208 ? 0.177   17.962  -12.306 1.00 89.72 208 A 1 
ATOM 1681 C CD2 . HIS A 1 208 ? -1.193  17.536  -10.620 1.00 92.53 208 A 1 
ATOM 1682 C CE1 . HIS A 1 208 ? -0.426  19.107  -11.951 1.00 92.67 208 A 1 
ATOM 1683 N NE2 . HIS A 1 208 ? -1.270  18.892  -10.935 1.00 94.28 208 A 1 
ATOM 1684 N N   . ASN A 1 209 ? -1.015  12.258  -12.779 1.00 98.36 209 A 1 
ATOM 1685 C CA  . ASN A 1 209 ? -0.642  10.838  -12.845 1.00 98.23 209 A 1 
ATOM 1686 C C   . ASN A 1 209 ? 0.229   10.339  -11.672 1.00 98.44 209 A 1 
ATOM 1687 O O   . ASN A 1 209 ? 0.881   9.295   -11.786 1.00 97.89 209 A 1 
ATOM 1688 C CB  . ASN A 1 209 ? -0.045  10.510  -14.225 1.00 97.59 209 A 1 
ATOM 1689 C CG  . ASN A 1 209 ? -1.044  10.725  -15.339 1.00 90.71 209 A 1 
ATOM 1690 O OD1 . ASN A 1 209 ? -2.043  10.033  -15.426 1.00 81.31 209 A 1 
ATOM 1691 N ND2 . ASN A 1 209 ? -0.799  11.664  -16.219 1.00 78.27 209 A 1 
ATOM 1692 N N   . ILE A 1 210 ? 0.239   11.036  -10.541 1.00 98.15 210 A 1 
ATOM 1693 C CA  . ILE A 1 210 ? 0.968   10.624  -9.333  1.00 98.27 210 A 1 
ATOM 1694 C C   . ILE A 1 210 ? 0.305   9.371   -8.754  1.00 98.32 210 A 1 
ATOM 1695 O O   . ILE A 1 210 ? -0.918  9.297   -8.636  1.00 98.06 210 A 1 
ATOM 1696 C CB  . ILE A 1 210 ? 1.038   11.776  -8.310  1.00 98.20 210 A 1 
ATOM 1697 C CG1 . ILE A 1 210 ? 1.859   12.954  -8.885  1.00 97.65 210 A 1 
ATOM 1698 C CG2 . ILE A 1 210 ? 1.648   11.297  -6.980  1.00 97.71 210 A 1 
ATOM 1699 C CD1 . ILE A 1 210 ? 1.750   14.245  -8.072  1.00 96.54 210 A 1 
ATOM 1700 N N   . ARG A 1 211 ? 1.117   8.377   -8.385  1.00 98.26 211 A 1 
ATOM 1701 C CA  . ARG A 1 211 ? 0.624   7.134   -7.776  1.00 98.26 211 A 1 
ATOM 1702 C C   . ARG A 1 211 ? 0.227   7.383   -6.324  1.00 98.35 211 A 1 
ATOM 1703 O O   . ARG A 1 211 ? 1.030   7.871   -5.530  1.00 98.03 211 A 1 
ATOM 1704 C CB  . ARG A 1 211 ? 1.686   6.036   -7.872  1.00 97.95 211 A 1 
ATOM 1705 C CG  . ARG A 1 211 ? 1.999   5.648   -9.323  1.00 96.37 211 A 1 
ATOM 1706 C CD  . ARG A 1 211 ? 3.182   4.678   -9.371  1.00 95.76 211 A 1 
ATOM 1707 N NE  . ARG A 1 211 ? 3.646   4.446   -10.745 1.00 91.97 211 A 1 
ATOM 1708 C CZ  . ARG A 1 211 ? 4.373   5.292   -11.476 1.00 91.82 211 A 1 
ATOM 1709 N NH1 . ARG A 1 211 ? 4.754   6.461   -11.035 1.00 82.93 211 A 1 
ATOM 1710 N NH2 . ARG A 1 211 ? 4.737   4.960   -12.680 1.00 83.97 211 A 1 
ATOM 1711 N N   . VAL A 1 212 ? -0.986  6.985   -5.964  1.00 97.85 212 A 1 
ATOM 1712 C CA  . VAL A 1 212 ? -1.513  7.139   -4.603  1.00 98.01 212 A 1 
ATOM 1713 C C   . VAL A 1 212 ? -1.617  5.782   -3.914  1.00 97.85 212 A 1 
ATOM 1714 O O   . VAL A 1 212 ? -2.175  4.829   -4.460  1.00 97.31 212 A 1 
ATOM 1715 C CB  . VAL A 1 212 ? -2.854  7.893   -4.597  1.00 97.87 212 A 1 
ATOM 1716 C CG1 . VAL A 1 212 ? -3.366  8.088   -3.165  1.00 96.89 212 A 1 
ATOM 1717 C CG2 . VAL A 1 212 ? -2.704  9.281   -5.237  1.00 96.88 212 A 1 
ATOM 1718 N N   . CYS A 1 213 ? -1.075  5.699   -2.699  1.00 97.42 213 A 1 
ATOM 1719 C CA  . CYS A 1 213 ? -1.252  4.566   -1.796  1.00 97.07 213 A 1 
ATOM 1720 C C   . CYS A 1 213 ? -2.066  4.999   -0.575  1.00 96.76 213 A 1 
ATOM 1721 O O   . CYS A 1 213 ? -1.609  5.816   0.221   1.00 95.78 213 A 1 
ATOM 1722 C CB  . CYS A 1 213 ? 0.120   4.006   -1.406  1.00 96.56 213 A 1 
ATOM 1723 S SG  . CYS A 1 213 ? -0.080  2.596   -0.275  1.00 95.74 213 A 1 
ATOM 1724 N N   . THR A 1 214 ? -3.228  4.399   -0.376  1.00 96.61 214 A 1 
ATOM 1725 C CA  . THR A 1 214 ? -4.086  4.723   0.772   1.00 96.45 214 A 1 
ATOM 1726 C C   . THR A 1 214 ? -3.804  3.814   1.957   1.00 95.85 214 A 1 
ATOM 1727 O O   . THR A 1 214 ? -3.645  2.606   1.801   1.00 94.63 214 A 1 
ATOM 1728 C CB  . THR A 1 214 ? -5.558  4.666   0.381   1.00 96.21 214 A 1 
ATOM 1729 O OG1 . THR A 1 214 ? -5.735  5.586   -0.658  1.00 91.69 214 A 1 
ATOM 1730 C CG2 . THR A 1 214 ? -6.488  5.057   1.529   1.00 91.70 214 A 1 
ATOM 1731 N N   . HIS A 1 215 ? -3.777  4.383   3.151   1.00 94.02 215 A 1 
ATOM 1732 C CA  . HIS A 1 215 ? -3.624  3.642   4.399   1.00 93.27 215 A 1 
ATOM 1733 C C   . HIS A 1 215 ? -4.970  3.531   5.112   1.00 93.59 215 A 1 
ATOM 1734 O O   . HIS A 1 215 ? -5.575  4.549   5.455   1.00 92.62 215 A 1 
ATOM 1735 C CB  . HIS A 1 215 ? -2.589  4.313   5.310   1.00 92.41 215 A 1 
ATOM 1736 C CG  . HIS A 1 215 ? -1.169  4.389   4.818   1.00 91.47 215 A 1 
ATOM 1737 N ND1 . HIS A 1 215 ? -0.070  4.611   5.640   1.00 83.20 215 A 1 
ATOM 1738 C CD2 . HIS A 1 215 ? -0.712  4.298   3.540   1.00 83.13 215 A 1 
ATOM 1739 C CE1 . HIS A 1 215 ? 1.006   4.671   4.853   1.00 84.35 215 A 1 
ATOM 1740 N NE2 . HIS A 1 215 ? 0.662   4.477   3.574   1.00 85.33 215 A 1 
ATOM 1741 N N   . LEU A 1 216 ? -5.399  2.294   5.391   1.00 93.26 216 A 1 
ATOM 1742 C CA  . LEU A 1 216 ? -6.550  1.966   6.232   1.00 92.86 216 A 1 
ATOM 1743 C C   . LEU A 1 216 ? -6.096  1.174   7.463   1.00 92.44 216 A 1 
ATOM 1744 O O   . LEU A 1 216 ? -5.118  0.427   7.406   1.00 91.43 216 A 1 
ATOM 1745 C CB  . LEU A 1 216 ? -7.592  1.179   5.420   1.00 93.07 216 A 1 
ATOM 1746 C CG  . LEU A 1 216 ? -8.272  1.976   4.291   1.00 92.41 216 A 1 
ATOM 1747 C CD1 . LEU A 1 216 ? -9.188  1.047   3.496   1.00 90.16 216 A 1 
ATOM 1748 C CD2 . LEU A 1 216 ? -9.122  3.128   4.827   1.00 90.50 216 A 1 
ATOM 1749 N N   . ILE A 1 217 ? -6.821  1.316   8.568   1.00 93.71 217 A 1 
ATOM 1750 C CA  . ILE A 1 217 ? -6.551  0.579   9.809   1.00 93.51 217 A 1 
ATOM 1751 C C   . ILE A 1 217 ? -7.765  -0.281  10.159  1.00 93.99 217 A 1 
ATOM 1752 O O   . ILE A 1 217 ? -8.854  0.237   10.375  1.00 94.00 217 A 1 
ATOM 1753 C CB  . ILE A 1 217 ? -6.151  1.519   10.968  1.00 92.80 217 A 1 
ATOM 1754 C CG1 . ILE A 1 217 ? -4.884  2.333   10.617  1.00 91.05 217 A 1 
ATOM 1755 C CG2 . ILE A 1 217 ? -5.917  0.702   12.254  1.00 91.07 217 A 1 
ATOM 1756 C CD1 . ILE A 1 217 ? -4.508  3.392   11.659  1.00 88.49 217 A 1 
ATOM 1757 N N   . ASN A 1 218 ? -7.552  -1.590  10.268  1.00 93.62 218 A 1 
ATOM 1758 C CA  . ASN A 1 218 ? -8.542  -2.521  10.801  1.00 93.66 218 A 1 
ATOM 1759 C C   . ASN A 1 218 ? -8.428  -2.606  12.328  1.00 93.22 218 A 1 
ATOM 1760 O O   . ASN A 1 218 ? -7.318  -2.710  12.866  1.00 91.89 218 A 1 
ATOM 1761 C CB  . ASN A 1 218 ? -8.345  -3.893  10.150  1.00 93.99 218 A 1 
ATOM 1762 C CG  . ASN A 1 218 ? -8.681  -3.902  8.670   1.00 94.24 218 A 1 
ATOM 1763 O OD1 . ASN A 1 218 ? -9.778  -3.590  8.254   1.00 87.82 218 A 1 
ATOM 1764 N ND2 . ASN A 1 218 ? -7.760  -4.288  7.822   1.00 87.87 218 A 1 
ATOM 1765 N N   . GLY A 1 219 ? -9.568  -2.632  13.012  1.00 91.37 219 A 1 
ATOM 1766 C CA  . GLY A 1 219 ? -9.658  -2.743  14.471  1.00 89.86 219 A 1 
ATOM 1767 C C   . GLY A 1 219 ? -9.759  -1.405  15.203  1.00 90.59 219 A 1 
ATOM 1768 O O   . GLY A 1 219 ? -9.480  -1.364  16.400  1.00 88.51 219 A 1 
ATOM 1769 N N   . LEU A 1 220 ? -10.127 -0.326  14.508  1.00 90.15 220 A 1 
ATOM 1770 C CA  . LEU A 1 220 ? -10.353 0.977   15.136  1.00 90.31 220 A 1 
ATOM 1771 C C   . LEU A 1 220 ? -11.559 0.943   16.101  1.00 90.02 220 A 1 
ATOM 1772 O O   . LEU A 1 220 ? -12.471 0.129   15.929  1.00 88.65 220 A 1 
ATOM 1773 C CB  . LEU A 1 220 ? -10.529 2.062   14.063  1.00 90.44 220 A 1 
ATOM 1774 C CG  . LEU A 1 220 ? -9.250  2.403   13.278  1.00 90.17 220 A 1 
ATOM 1775 C CD1 . LEU A 1 220 ? -9.571  3.453   12.212  1.00 87.46 220 A 1 
ATOM 1776 C CD2 . LEU A 1 220 ? -8.143  2.969   14.173  1.00 87.84 220 A 1 
ATOM 1777 N N   . PRO A 1 221 ? -11.595 1.825   17.118  1.00 90.41 221 A 1 
ATOM 1778 C CA  . PRO A 1 221 ? -12.701 1.889   18.067  1.00 89.16 221 A 1 
ATOM 1779 C C   . PRO A 1 221 ? -14.052 2.086   17.372  1.00 89.95 221 A 1 
ATOM 1780 O O   . PRO A 1 221 ? -14.205 2.963   16.526  1.00 88.70 221 A 1 
ATOM 1781 C CB  . PRO A 1 221 ? -12.388 3.056   19.007  1.00 87.24 221 A 1 
ATOM 1782 C CG  . PRO A 1 221 ? -10.873 3.184   18.927  1.00 85.31 221 A 1 
ATOM 1783 C CD  . PRO A 1 221 ? -10.573 2.791   17.489  1.00 88.45 221 A 1 
ATOM 1784 N N   . GLY A 1 222 ? -15.038 1.274   17.753  1.00 87.89 222 A 1 
ATOM 1785 C CA  . GLY A 1 222 ? -16.404 1.366   17.226  1.00 87.34 222 A 1 
ATOM 1786 C C   . GLY A 1 222 ? -16.625 0.716   15.852  1.00 89.55 222 A 1 
ATOM 1787 O O   . GLY A 1 222 ? -17.772 0.636   15.423  1.00 87.16 222 A 1 
ATOM 1788 N N   . GLU A 1 223 ? -15.584 0.215   15.173  1.00 89.36 223 A 1 
ATOM 1789 C CA  . GLU A 1 223 ? -15.737 -0.441  13.869  1.00 89.92 223 A 1 
ATOM 1790 C C   . GLU A 1 223 ? -16.010 -1.944  13.976  1.00 90.85 223 A 1 
ATOM 1791 O O   . GLU A 1 223 ? -15.274 -2.700  14.616  1.00 90.28 223 A 1 
ATOM 1792 C CB  . GLU A 1 223 ? -14.541 -0.182  12.953  1.00 89.02 223 A 1 
ATOM 1793 C CG  . GLU A 1 223 ? -14.448 1.297   12.565  1.00 85.79 223 A 1 
ATOM 1794 C CD  . GLU A 1 223 ? -13.473 1.563   11.419  1.00 85.32 223 A 1 
ATOM 1795 O OE1 . GLU A 1 223 ? -13.557 2.677   10.860  1.00 76.74 223 A 1 
ATOM 1796 O OE2 . GLU A 1 223 ? -12.639 0.689   11.086  1.00 80.04 223 A 1 
ATOM 1797 N N   . THR A 1 224 ? -17.060 -2.394  13.275  1.00 93.48 224 A 1 
ATOM 1798 C CA  . THR A 1 224 ? -17.349 -3.820  13.063  1.00 94.06 224 A 1 
ATOM 1799 C C   . THR A 1 224 ? -16.546 -4.372  11.880  1.00 94.89 224 A 1 
ATOM 1800 O O   . THR A 1 224 ? -16.019 -3.618  11.057  1.00 95.00 224 A 1 
ATOM 1801 C CB  . THR A 1 224 ? -18.849 -4.065  12.835  1.00 94.28 224 A 1 
ATOM 1802 O OG1 . THR A 1 224 ? -19.257 -3.548  11.593  1.00 93.19 224 A 1 
ATOM 1803 C CG2 . THR A 1 224 ? -19.737 -3.453  13.917  1.00 92.13 224 A 1 
ATOM 1804 N N   . LEU A 1 225 ? -16.493 -5.707  11.728  1.00 94.88 225 A 1 
ATOM 1805 C CA  . LEU A 1 225 ? -15.859 -6.335  10.559  1.00 95.30 225 A 1 
ATOM 1806 C C   . LEU A 1 225 ? -16.499 -5.882  9.235   1.00 96.04 225 A 1 
ATOM 1807 O O   . LEU A 1 225 ? -15.796 -5.735  8.237   1.00 95.80 225 A 1 
ATOM 1808 C CB  . LEU A 1 225 ? -15.932 -7.870  10.681  1.00 94.81 225 A 1 
ATOM 1809 C CG  . LEU A 1 225 ? -15.210 -8.484  11.895  1.00 92.83 225 A 1 
ATOM 1810 C CD1 . LEU A 1 225 ? -15.380 -10.005 11.864  1.00 89.54 225 A 1 
ATOM 1811 C CD2 . LEU A 1 225 ? -13.715 -8.174  11.908  1.00 89.79 225 A 1 
ATOM 1812 N N   . ASP A 1 226 ? -17.814 -5.631  9.222   1.00 95.39 226 A 1 
ATOM 1813 C CA  . ASP A 1 226 ? -18.512 -5.141  8.029   1.00 95.59 226 A 1 
ATOM 1814 C C   . ASP A 1 226 ? -18.140 -3.693  7.707   1.00 95.95 226 A 1 
ATOM 1815 O O   . ASP A 1 226 ? -17.902 -3.372  6.545   1.00 95.48 226 A 1 
ATOM 1816 C CB  . ASP A 1 226 ? -20.025 -5.322  8.187   1.00 95.41 226 A 1 
ATOM 1817 C CG  . ASP A 1 226 ? -20.430 -6.801  8.232   1.00 92.47 226 A 1 
ATOM 1818 O OD1 . ASP A 1 226 ? -19.671 -7.647  7.685   1.00 88.33 226 A 1 
ATOM 1819 O OD2 . ASP A 1 226 ? -21.473 -7.089  8.848   1.00 88.25 226 A 1 
ATOM 1820 N N   . MET A 1 227 ? -17.957 -2.843  8.719   1.00 95.94 227 A 1 
ATOM 1821 C CA  . MET A 1 227 ? -17.435 -1.490  8.519   1.00 96.08 227 A 1 
ATOM 1822 C C   . MET A 1 227 ? -16.006 -1.507  7.965   1.00 96.29 227 A 1 
ATOM 1823 O O   . MET A 1 227 ? -15.686 -0.716  7.083   1.00 95.88 227 A 1 
ATOM 1824 C CB  . MET A 1 227 ? -17.477 -0.706  9.831   1.00 95.92 227 A 1 
ATOM 1825 C CG  . MET A 1 227 ? -18.902 -0.387  10.285  1.00 94.84 227 A 1 
ATOM 1826 S SD  . MET A 1 227 ? -18.985 0.301   11.954  1.00 93.45 227 A 1 
ATOM 1827 C CE  . MET A 1 227 ? -18.331 1.964   11.652  1.00 87.47 227 A 1 
ATOM 1828 N N   . MET A 1 228 ? -15.154 -2.431  8.405   1.00 96.09 228 A 1 
ATOM 1829 C CA  . MET A 1 228 ? -13.797 -2.584  7.855   1.00 95.97 228 A 1 
ATOM 1830 C C   . MET A 1 228 ? -13.812 -3.005  6.376   1.00 96.34 228 A 1 
ATOM 1831 O O   . MET A 1 228 ? -12.994 -2.527  5.590   1.00 96.31 228 A 1 
ATOM 1832 C CB  . MET A 1 228 ? -13.003 -3.611  8.672   1.00 95.69 228 A 1 
ATOM 1833 C CG  . MET A 1 228 ? -12.780 -3.196  10.126  1.00 94.31 228 A 1 
ATOM 1834 S SD  . MET A 1 228 ? -12.023 -4.504  11.135  1.00 93.40 228 A 1 
ATOM 1835 C CE  . MET A 1 228 ? -12.565 -3.933  12.761  1.00 87.42 228 A 1 
ATOM 1836 N N   . ARG A 1 229 ? -14.742 -3.875  5.965   1.00 95.75 229 A 1 
ATOM 1837 C CA  . ARG A 1 229 ? -14.944 -4.225  4.545   1.00 95.74 229 A 1 
ATOM 1838 C C   . ARG A 1 229 ? -15.450 -3.029  3.750   1.00 95.61 229 A 1 
ATOM 1839 O O   . ARG A 1 229 ? -14.935 -2.752  2.669   1.00 95.48 229 A 1 
ATOM 1840 C CB  . ARG A 1 229 ? -15.939 -5.387  4.415   1.00 95.69 229 A 1 
ATOM 1841 C CG  . ARG A 1 229 ? -15.410 -6.702  4.985   1.00 92.42 229 A 1 
ATOM 1842 C CD  . ARG A 1 229 ? -16.532 -7.744  4.960   1.00 91.39 229 A 1 
ATOM 1843 N NE  . ARG A 1 229 ? -16.143 -8.958  5.699   1.00 86.71 229 A 1 
ATOM 1844 C CZ  . ARG A 1 229 ? -16.640 -9.399  6.838   1.00 84.38 229 A 1 
ATOM 1845 N NH1 . ARG A 1 229 ? -17.614 -8.809  7.474   1.00 75.14 229 A 1 
ATOM 1846 N NH2 . ARG A 1 229 ? -16.145 -10.475 7.352   1.00 76.19 229 A 1 
ATOM 1847 N N   . GLU A 1 230 ? -16.402 -2.305  4.298   1.00 95.79 230 A 1 
ATOM 1848 C CA  . GLU A 1 230 ? -16.991 -1.128  3.660   1.00 95.59 230 A 1 
ATOM 1849 C C   . GLU A 1 230 ? -15.982 0.023   3.518   1.00 95.77 230 A 1 
ATOM 1850 O O   . GLU A 1 230 ? -15.971 0.696   2.493   1.00 95.34 230 A 1 
ATOM 1851 C CB  . GLU A 1 230 ? -18.241 -0.708  4.444   1.00 95.11 230 A 1 
ATOM 1852 C CG  . GLU A 1 230 ? -19.049 0.411   3.773   1.00 90.76 230 A 1 
ATOM 1853 C CD  . GLU A 1 230 ? -19.560 0.084   2.357   1.00 91.41 230 A 1 
ATOM 1854 O OE1 . GLU A 1 230 ? -19.903 1.049   1.638   1.00 83.64 230 A 1 
ATOM 1855 O OE2 . GLU A 1 230 ? -19.592 -1.108  1.980   1.00 86.15 230 A 1 
ATOM 1856 N N   . ASN A 1 231 ? -15.049 0.201   4.461   1.00 95.25 231 A 1 
ATOM 1857 C CA  . ASN A 1 231 ? -13.925 1.136   4.319   1.00 94.78 231 A 1 
ATOM 1858 C C   . ASN A 1 231 ? -13.143 0.888   3.020   1.00 95.45 231 A 1 
ATOM 1859 O O   . ASN A 1 231 ? -12.861 1.823   2.271   1.00 95.02 231 A 1 
ATOM 1860 C CB  . ASN A 1 231 ? -12.991 1.014   5.545   1.00 93.99 231 A 1 
ATOM 1861 C CG  . ASN A 1 231 ? -13.427 1.850   6.731   1.00 91.32 231 A 1 
ATOM 1862 O OD1 . ASN A 1 231 ? -13.968 2.927   6.579   1.00 84.53 231 A 1 
ATOM 1863 N ND2 . ASN A 1 231 ? -13.140 1.423   7.934   1.00 83.82 231 A 1 
ATOM 1864 N N   . VAL A 1 232 ? -12.822 -0.372  2.712   1.00 96.01 232 A 1 
ATOM 1865 C CA  . VAL A 1 232 ? -12.124 -0.746  1.471   1.00 96.18 232 A 1 
ATOM 1866 C C   . VAL A 1 232 ? -13.013 -0.528  0.250   1.00 96.18 232 A 1 
ATOM 1867 O O   . VAL A 1 232 ? -12.558 0.057   -0.731  1.00 96.02 232 A 1 
ATOM 1868 C CB  . VAL A 1 232 ? -11.614 -2.194  1.547   1.00 96.06 232 A 1 
ATOM 1869 C CG1 . VAL A 1 232 ? -11.090 -2.721  0.210   1.00 94.25 232 A 1 
ATOM 1870 C CG2 . VAL A 1 232 ? -10.464 -2.272  2.554   1.00 94.17 232 A 1 
ATOM 1871 N N   . ARG A 1 233 ? -14.276 -0.947  0.310   1.00 96.11 233 A 1 
ATOM 1872 C CA  . ARG A 1 233 ? -15.247 -0.771  -0.780  1.00 95.83 233 A 1 
ATOM 1873 C C   . ARG A 1 233 ? -15.368 0.695   -1.186  1.00 95.75 233 A 1 
ATOM 1874 O O   . ARG A 1 233 ? -15.158 1.013   -2.354  1.00 95.51 233 A 1 
ATOM 1875 C CB  . ARG A 1 233 ? -16.597 -1.363  -0.350  1.00 95.51 233 A 1 
ATOM 1876 C CG  . ARG A 1 233 ? -17.697 -1.161  -1.401  1.00 92.20 233 A 1 
ATOM 1877 C CD  . ARG A 1 233 ? -19.047 -1.668  -0.884  1.00 90.58 233 A 1 
ATOM 1878 N NE  . ARG A 1 233 ? -20.148 -1.160  -1.703  1.00 83.48 233 A 1 
ATOM 1879 C CZ  . ARG A 1 233 ? -20.652 -1.696  -2.802  1.00 78.94 233 A 1 
ATOM 1880 N NH1 . ARG A 1 233 ? -20.279 -2.848  -3.264  1.00 70.04 233 A 1 
ATOM 1881 N NH2 . ARG A 1 233 ? -21.552 -1.056  -3.481  1.00 68.23 233 A 1 
ATOM 1882 N N   . ARG A 1 234 ? -15.652 1.578   -0.230  1.00 96.47 234 A 1 
ATOM 1883 C CA  . ARG A 1 234 ? -15.796 3.024   -0.460  1.00 96.35 234 A 1 
ATOM 1884 C C   . ARG A 1 234 ? -14.516 3.633   -1.009  1.00 96.53 234 A 1 
ATOM 1885 O O   . ARG A 1 234 ? -14.554 4.309   -2.027  1.00 95.95 234 A 1 
ATOM 1886 C CB  . ARG A 1 234 ? -16.206 3.728   0.836   1.00 95.63 234 A 1 
ATOM 1887 C CG  . ARG A 1 234 ? -17.649 3.404   1.225   1.00 90.68 234 A 1 
ATOM 1888 C CD  . ARG A 1 234 ? -18.033 4.097   2.537   1.00 89.11 234 A 1 
ATOM 1889 N NE  . ARG A 1 234 ? -18.018 5.564   2.397   1.00 80.62 234 A 1 
ATOM 1890 C CZ  . ARG A 1 234 ? -18.198 6.436   3.368   1.00 76.97 234 A 1 
ATOM 1891 N NH1 . ARG A 1 234 ? -18.438 6.065   4.592   1.00 70.57 234 A 1 
ATOM 1892 N NH2 . ARG A 1 234 ? -18.124 7.713   3.115   1.00 65.41 234 A 1 
ATOM 1893 N N   . THR A 1 235 ? -13.369 3.322   -0.408  1.00 96.05 235 A 1 
ATOM 1894 C CA  . THR A 1 235 ? -12.063 3.818   -0.874  1.00 96.26 235 A 1 
ATOM 1895 C C   . THR A 1 235 ? -11.817 3.468   -2.344  1.00 96.30 235 A 1 
ATOM 1896 O O   . THR A 1 235 ? -11.336 4.302   -3.100  1.00 95.59 235 A 1 
ATOM 1897 C CB  . THR A 1 235 ? -10.925 3.236   -0.022  1.00 96.13 235 A 1 
ATOM 1898 O OG1 . THR A 1 235 ? -11.074 3.585   1.334   1.00 93.73 235 A 1 
ATOM 1899 C CG2 . THR A 1 235 ? -9.548  3.736   -0.444  1.00 93.59 235 A 1 
ATOM 1900 N N   . ILE A 1 236 ? -12.147 2.252   -2.778  1.00 96.48 236 A 1 
ATOM 1901 C CA  . ILE A 1 236 ? -11.905 1.793   -4.156  1.00 96.13 236 A 1 
ATOM 1902 C C   . ILE A 1 236 ? -12.888 2.414   -5.154  1.00 95.88 236 A 1 
ATOM 1903 O O   . ILE A 1 236 ? -12.503 2.675   -6.298  1.00 95.10 236 A 1 
ATOM 1904 C CB  . ILE A 1 236 ? -11.968 0.254   -4.211  1.00 95.67 236 A 1 
ATOM 1905 C CG1 . ILE A 1 236 ? -10.769 -0.350  -3.448  1.00 93.34 236 A 1 
ATOM 1906 C CG2 . ILE A 1 236 ? -11.970 -0.284  -5.656  1.00 93.88 236 A 1 
ATOM 1907 C CD1 . ILE A 1 236 ? -10.973 -1.829  -3.149  1.00 85.55 236 A 1 
ATOM 1908 N N   . LEU A 1 237 ? -14.149 2.592   -4.766  1.00 95.42 237 A 1 
ATOM 1909 C CA  . LEU A 1 237 ? -15.186 3.140   -5.644  1.00 94.82 237 A 1 
ATOM 1910 C C   . LEU A 1 237 ? -15.064 4.655   -5.806  1.00 94.87 237 A 1 
ATOM 1911 O O   . LEU A 1 237 ? -15.216 5.150   -6.915  1.00 94.08 237 A 1 
ATOM 1912 C CB  . LEU A 1 237 ? -16.574 2.757   -5.109  1.00 94.56 237 A 1 
ATOM 1913 C CG  . LEU A 1 237 ? -16.915 1.262   -5.240  1.00 92.91 237 A 1 
ATOM 1914 C CD1 . LEU A 1 237 ? -18.284 0.999   -4.612  1.00 90.63 237 A 1 
ATOM 1915 C CD2 . LEU A 1 237 ? -16.962 0.788   -6.694  1.00 90.77 237 A 1 
ATOM 1916 N N   . ASP A 1 238 ? -14.728 5.352   -4.735  1.00 94.91 238 A 1 
ATOM 1917 C CA  . ASP A 1 238 ? -14.769 6.812   -4.678  1.00 94.42 238 A 1 
ATOM 1918 C C   . ASP A 1 238 ? -13.424 7.458   -5.050  1.00 94.93 238 A 1 
ATOM 1919 O O   . ASP A 1 238 ? -13.338 8.682   -5.141  1.00 93.98 238 A 1 
ATOM 1920 C CB  . ASP A 1 238 ? -15.205 7.266   -3.276  1.00 93.75 238 A 1 
ATOM 1921 C CG  . ASP A 1 238 ? -16.558 6.722   -2.783  1.00 92.18 238 A 1 
ATOM 1922 O OD1 . ASP A 1 238 ? -17.359 6.210   -3.591  1.00 88.87 238 A 1 
ATOM 1923 O OD2 . ASP A 1 238 ? -16.779 6.807   -1.547  1.00 88.95 238 A 1 
ATOM 1924 N N   . SER A 1 239 ? -12.349 6.667   -5.252  1.00 95.44 239 A 1 
ATOM 1925 C CA  . SER A 1 239 ? -11.018 7.199   -5.563  1.00 95.29 239 A 1 
ATOM 1926 C C   . SER A 1 239 ? -10.194 6.325   -6.514  1.00 95.81 239 A 1 
ATOM 1927 O O   . SER A 1 239 ? -10.251 5.093   -6.500  1.00 94.89 239 A 1 
ATOM 1928 C CB  . SER A 1 239 ? -10.261 7.511   -4.267  1.00 94.25 239 A 1 
ATOM 1929 O OG  . SER A 1 239 ? -9.897  6.345   -3.551  1.00 89.66 239 A 1 
ATOM 1930 N N   . ASP A 1 240 ? -9.371  6.975   -7.359  1.00 96.19 240 A 1 
ATOM 1931 C CA  . ASP A 1 240 ? -8.423  6.313   -8.256  1.00 96.67 240 A 1 
ATOM 1932 C C   . ASP A 1 240 ? -7.083  6.083   -7.541  1.00 97.25 240 A 1 
ATOM 1933 O O   . ASP A 1 240 ? -6.144  6.869   -7.662  1.00 96.70 240 A 1 
ATOM 1934 C CB  . ASP A 1 240 ? -8.271  7.101   -9.569  1.00 95.98 240 A 1 
ATOM 1935 C CG  . ASP A 1 240 ? -7.239  6.458   -10.513 1.00 94.77 240 A 1 
ATOM 1936 O OD1 . ASP A 1 240 ? -7.036  5.222   -10.433 1.00 92.41 240 A 1 
ATOM 1937 O OD2 . ASP A 1 240 ? -6.576  7.193   -11.274 1.00 91.30 240 A 1 
ATOM 1938 N N   . ILE A 1 241 ? -6.975  4.989   -6.788  1.00 97.21 241 A 1 
ATOM 1939 C CA  . ILE A 1 241 ? -5.740  4.598   -6.099  1.00 97.24 241 A 1 
ATOM 1940 C C   . ILE A 1 241 ? -4.998  3.483   -6.843  1.00 97.34 241 A 1 
ATOM 1941 O O   . ILE A 1 241 ? -5.610  2.609   -7.468  1.00 96.83 241 A 1 
ATOM 1942 C CB  . ILE A 1 241 ? -5.991  4.245   -4.618  1.00 96.78 241 A 1 
ATOM 1943 C CG1 . ILE A 1 241 ? -6.890  3.003   -4.449  1.00 95.21 241 A 1 
ATOM 1944 C CG2 . ILE A 1 241 ? -6.574  5.467   -3.897  1.00 94.06 241 A 1 
ATOM 1945 C CD1 . ILE A 1 241 ? -6.916  2.459   -3.017  1.00 93.58 241 A 1 
ATOM 1946 N N   . GLN A 1 242 ? -3.671  3.471   -6.729  1.00 97.72 242 A 1 
ATOM 1947 C CA  . GLN A 1 242 ? -2.787  2.474   -7.337  1.00 97.59 242 A 1 
ATOM 1948 C C   . GLN A 1 242 ? -2.197  1.520   -6.297  1.00 97.62 242 A 1 
ATOM 1949 O O   . GLN A 1 242 ? -1.690  0.453   -6.651  1.00 96.95 242 A 1 
ATOM 1950 C CB  . GLN A 1 242 ? -1.674  3.169   -8.133  1.00 97.45 242 A 1 
ATOM 1951 C CG  . GLN A 1 242 ? -2.175  3.890   -9.399  1.00 96.32 242 A 1 
ATOM 1952 C CD  . GLN A 1 242 ? -3.061  5.085   -9.088  1.00 96.68 242 A 1 
ATOM 1953 O OE1 . GLN A 1 242 ? -2.687  5.970   -8.335  1.00 91.06 242 A 1 
ATOM 1954 N NE2 . GLN A 1 242 ? -4.267  5.148   -9.618  1.00 91.71 242 A 1 
ATOM 1955 N N   . GLY A 1 243 ? -2.266  1.872   -5.015  1.00 97.00 243 A 1 
ATOM 1956 C CA  . GLY A 1 243 ? -1.792  1.044   -3.919  1.00 96.91 243 A 1 
ATOM 1957 C C   . GLY A 1 243 ? -2.638  1.181   -2.660  1.00 97.18 243 A 1 
ATOM 1958 O O   . GLY A 1 243 ? -3.314  2.185   -2.449  1.00 96.69 243 A 1 
ATOM 1959 N N   . ILE A 1 244 ? -2.567  0.171   -1.799  1.00 96.41 244 A 1 
ATOM 1960 C CA  . ILE A 1 244 ? -3.242  0.189   -0.504  1.00 96.24 244 A 1 
ATOM 1961 C C   . ILE A 1 244 ? -2.389  -0.476  0.580   1.00 95.59 244 A 1 
ATOM 1962 O O   . ILE A 1 244 ? -1.713  -1.485  0.345   1.00 94.38 244 A 1 
ATOM 1963 C CB  . ILE A 1 244 ? -4.665  -0.400  -0.638  1.00 95.88 244 A 1 
ATOM 1964 C CG1 . ILE A 1 244 ? -5.538  -0.044  0.580   1.00 90.71 244 A 1 
ATOM 1965 C CG2 . ILE A 1 244 ? -4.633  -1.914  -0.894  1.00 90.80 244 A 1 
ATOM 1966 C CD1 . ILE A 1 244 ? -7.031  -0.305  0.342   1.00 88.67 244 A 1 
ATOM 1967 N N   . LYS A 1 245 ? -2.414  0.087   1.790   1.00 94.78 245 A 1 
ATOM 1968 C CA  . LYS A 1 245 ? -1.912  -0.537  3.016   1.00 94.26 245 A 1 
ATOM 1969 C C   . LYS A 1 245 ? -3.078  -0.840  3.946   1.00 94.27 245 A 1 
ATOM 1970 O O   . LYS A 1 245 ? -3.792  0.067   4.363   1.00 93.28 245 A 1 
ATOM 1971 C CB  . LYS A 1 245 ? -0.874  0.336   3.728   1.00 92.99 245 A 1 
ATOM 1972 C CG  . LYS A 1 245 ? 0.392   0.582   2.905   1.00 88.87 245 A 1 
ATOM 1973 C CD  . LYS A 1 245 ? 1.479   1.242   3.770   1.00 87.74 245 A 1 
ATOM 1974 C CE  . LYS A 1 245 ? 2.709   1.563   2.918   1.00 84.89 245 A 1 
ATOM 1975 N NZ  . LYS A 1 245 ? 3.642   2.472   3.614   1.00 81.56 245 A 1 
ATOM 1976 N N   . LEU A 1 246 ? -3.232  -2.108  4.297   1.00 93.56 246 A 1 
ATOM 1977 C CA  . LEU A 1 246 ? -4.211  -2.562  5.276   1.00 92.66 246 A 1 
ATOM 1978 C C   . LEU A 1 246 ? -3.474  -2.840  6.585   1.00 91.48 246 A 1 
ATOM 1979 O O   . LEU A 1 246 ? -2.755  -3.835  6.715   1.00 88.94 246 A 1 
ATOM 1980 C CB  . LEU A 1 246 ? -4.970  -3.784  4.735   1.00 92.90 246 A 1 
ATOM 1981 C CG  . LEU A 1 246 ? -5.681  -3.552  3.388   1.00 92.82 246 A 1 
ATOM 1982 C CD1 . LEU A 1 246 ? -6.358  -4.841  2.932   1.00 90.38 246 A 1 
ATOM 1983 C CD2 . LEU A 1 246 ? -6.736  -2.447  3.464   1.00 91.27 246 A 1 
ATOM 1984 N N   . HIS A 1 247 ? -3.600  -1.928  7.531   1.00 90.83 247 A 1 
ATOM 1985 C CA  . HIS A 1 247 ? -2.943  -2.026  8.825   1.00 89.61 247 A 1 
ATOM 1986 C C   . HIS A 1 247 ? -3.840  -2.752  9.827   1.00 91.25 247 A 1 
ATOM 1987 O O   . HIS A 1 247 ? -5.060  -2.633  9.802   1.00 90.73 247 A 1 
ATOM 1988 C CB  . HIS A 1 247 ? -2.550  -0.633  9.327   1.00 87.00 247 A 1 
ATOM 1989 C CG  . HIS A 1 247 ? -1.536  0.058   8.447   1.00 83.13 247 A 1 
ATOM 1990 N ND1 . HIS A 1 247 ? -0.169  -0.090  8.522   1.00 72.53 247 A 1 
ATOM 1991 C CD2 . HIS A 1 247 ? -1.797  0.949   7.445   1.00 70.31 247 A 1 
ATOM 1992 C CE1 . HIS A 1 247 ? 0.377   0.712   7.595   1.00 71.01 247 A 1 
ATOM 1993 N NE2 . HIS A 1 247 ? -0.578  1.351   6.910   1.00 70.93 247 A 1 
ATOM 1994 N N   . LEU A 1 248 ? -3.215  -3.468  10.739  1.00 89.26 248 A 1 
ATOM 1995 C CA  . LEU A 1 248 ? -3.826  -3.859  12.002  1.00 89.50 248 A 1 
ATOM 1996 C C   . LEU A 1 248 ? -3.612  -2.724  13.004  1.00 89.67 248 A 1 
ATOM 1997 O O   . LEU A 1 248 ? -2.495  -2.208  13.093  1.00 88.70 248 A 1 
ATOM 1998 C CB  . LEU A 1 248 ? -3.161  -5.156  12.473  1.00 88.76 248 A 1 
ATOM 1999 C CG  . LEU A 1 248 ? -3.582  -5.630  13.872  1.00 86.99 248 A 1 
ATOM 2000 C CD1 . LEU A 1 248 ? -5.052  -6.037  13.942  1.00 83.12 248 A 1 
ATOM 2001 C CD2 . LEU A 1 248 ? -2.722  -6.838  14.242  1.00 83.39 248 A 1 
ATOM 2002 N N   . LEU A 1 249 ? -4.635  -2.383  13.783  1.00 88.95 249 A 1 
ATOM 2003 C CA  . LEU A 1 249 ? -4.448  -1.509  14.934  1.00 88.60 249 A 1 
ATOM 2004 C C   . LEU A 1 249 ? -3.500  -2.169  15.949  1.00 88.49 249 A 1 
ATOM 2005 O O   . LEU A 1 249 ? -3.815  -3.204  16.542  1.00 87.77 249 A 1 
ATOM 2006 C CB  . LEU A 1 249 ? -5.803  -1.176  15.569  1.00 88.35 249 A 1 
ATOM 2007 C CG  . LEU A 1 249 ? -5.669  -0.275  16.805  1.00 87.65 249 A 1 
ATOM 2008 C CD1 . LEU A 1 249 ? -5.114  1.106   16.448  1.00 82.69 249 A 1 
ATOM 2009 C CD2 . LEU A 1 249 ? -7.025  -0.109  17.470  1.00 82.62 249 A 1 
ATOM 2010 N N   . HIS A 1 250 ? -2.341  -1.536  16.157  1.00 89.58 250 A 1 
ATOM 2011 C CA  . HIS A 1 250 ? -1.422  -1.867  17.235  1.00 88.46 250 A 1 
ATOM 2012 C C   . HIS A 1 250 ? -1.653  -0.908  18.401  1.00 87.90 250 A 1 
ATOM 2013 O O   . HIS A 1 250 ? -1.470  0.301   18.262  1.00 86.25 250 A 1 
ATOM 2014 C CB  . HIS A 1 250 ? 0.025   -1.799  16.730  1.00 87.56 250 A 1 
ATOM 2015 C CG  . HIS A 1 250 ? 0.394   -2.869  15.732  1.00 85.24 250 A 1 
ATOM 2016 N ND1 . HIS A 1 250 ? 1.392   -2.772  14.788  1.00 75.51 250 A 1 
ATOM 2017 C CD2 . HIS A 1 250 ? -0.148  -4.119  15.612  1.00 75.10 250 A 1 
ATOM 2018 C CE1 . HIS A 1 250 ? 1.452   -3.938  14.128  1.00 78.11 250 A 1 
ATOM 2019 N NE2 . HIS A 1 250 ? 0.526   -4.786  14.591  1.00 79.29 250 A 1 
ATOM 2020 N N   . LEU A 1 251 ? -2.035  -1.451  19.547  1.00 87.31 251 A 1 
ATOM 2021 C CA  . LEU A 1 251 ? -2.038  -0.697  20.791  1.00 86.73 251 A 1 
ATOM 2022 C C   . LEU A 1 251 ? -0.603  -0.621  21.317  1.00 87.04 251 A 1 
ATOM 2023 O O   . LEU A 1 251 ? 0.005   -1.650  21.619  1.00 86.13 251 A 1 
ATOM 2024 C CB  . LEU A 1 251 ? -2.989  -1.360  21.791  1.00 86.25 251 A 1 
ATOM 2025 C CG  . LEU A 1 251 ? -3.077  -0.607  23.129  1.00 83.43 251 A 1 
ATOM 2026 C CD1 . LEU A 1 251 ? -3.741  0.760   22.973  1.00 79.64 251 A 1 
ATOM 2027 C CD2 . LEU A 1 251 ? -3.886  -1.436  24.122  1.00 80.66 251 A 1 
ATOM 2028 N N   . MET A 1 252 ? -0.076  0.589   21.429  1.00 86.00 252 A 1 
ATOM 2029 C CA  . MET A 1 252 ? 1.295   0.845   21.868  1.00 84.25 252 A 1 
ATOM 2030 C C   . MET A 1 252 ? 1.329   1.656   23.160  1.00 84.40 252 A 1 
ATOM 2031 O O   . MET A 1 252 ? 0.440   2.469   23.432  1.00 83.14 252 A 1 
ATOM 2032 C CB  . MET A 1 252 ? 2.088   1.543   20.759  1.00 82.24 252 A 1 
ATOM 2033 C CG  . MET A 1 252 ? 2.206   0.692   19.491  1.00 77.81 252 A 1 
ATOM 2034 S SD  . MET A 1 252 ? 3.233   1.418   18.187  1.00 73.83 252 A 1 
ATOM 2035 C CE  . MET A 1 252 ? 2.216   2.826   17.689  1.00 62.96 252 A 1 
ATOM 2036 N N   . ARG A 1 253 ? 2.384   1.468   23.952  1.00 82.19 253 A 1 
ATOM 2037 C CA  . ARG A 1 253 ? 2.685   2.307   25.116  1.00 80.05 253 A 1 
ATOM 2038 C C   . ARG A 1 253 ? 2.854   3.763   24.688  1.00 78.53 253 A 1 
ATOM 2039 O O   . ARG A 1 253 ? 3.240   4.046   23.558  1.00 73.82 253 A 1 
ATOM 2040 C CB  . ARG A 1 253 ? 3.959   1.832   25.835  1.00 79.57 253 A 1 
ATOM 2041 C CG  . ARG A 1 253 ? 3.858   0.392   26.354  1.00 77.09 253 A 1 
ATOM 2042 C CD  . ARG A 1 253 ? 5.130   0.024   27.121  1.00 75.66 253 A 1 
ATOM 2043 N NE  . ARG A 1 253 ? 5.324   -1.438  27.149  1.00 70.03 253 A 1 
ATOM 2044 C CZ  . ARG A 1 253 ? 6.408   -2.063  27.570  1.00 63.55 253 A 1 
ATOM 2045 N NH1 . ARG A 1 253 ? 7.375   -1.443  28.183  1.00 58.43 253 A 1 
ATOM 2046 N NH2 . ARG A 1 253 ? 6.553   -3.335  27.337  1.00 57.28 253 A 1 
ATOM 2047 N N   . ASN A 1 254 ? 2.580   4.673   25.610  1.00 79.28 254 A 1 
ATOM 2048 C CA  . ASN A 1 254 ? 2.707   6.116   25.390  1.00 77.58 254 A 1 
ATOM 2049 C C   . ASN A 1 254 ? 1.831   6.664   24.247  1.00 78.23 254 A 1 
ATOM 2050 O O   . ASN A 1 254 ? 2.116   7.727   23.697  1.00 73.98 254 A 1 
ATOM 2051 C CB  . ASN A 1 254 ? 4.196   6.499   25.262  1.00 74.54 254 A 1 
ATOM 2052 C CG  . ASN A 1 254 ? 5.043   5.962   26.401  1.00 69.65 254 A 1 
ATOM 2053 O OD1 . ASN A 1 254 ? 4.622   5.882   27.543  1.00 65.20 254 A 1 
ATOM 2054 N ND2 . ASN A 1 254 ? 6.258   5.546   26.128  1.00 63.34 254 A 1 
ATOM 2055 N N   . THR A 1 255 ? 0.748   5.966   23.893  1.00 81.29 255 A 1 
ATOM 2056 C CA  . THR A 1 255 ? -0.297  6.467   22.994  1.00 80.09 255 A 1 
ATOM 2057 C C   . THR A 1 255 ? -1.561  6.792   23.784  1.00 80.51 255 A 1 
ATOM 2058 O O   . THR A 1 255 ? -1.859  6.161   24.800  1.00 79.01 255 A 1 
ATOM 2059 C CB  . THR A 1 255 ? -0.617  5.492   21.852  1.00 78.92 255 A 1 
ATOM 2060 O OG1 . THR A 1 255 ? -1.200  4.309   22.343  1.00 76.06 255 A 1 
ATOM 2061 C CG2 . THR A 1 255 ? 0.612   5.125   21.030  1.00 74.63 255 A 1 
ATOM 2062 N N   . ARG A 1 256 ? -2.338  7.774   23.319  1.00 79.43 256 A 1 
ATOM 2063 C CA  . ARG A 1 256 ? -3.598  8.170   23.979  1.00 79.30 256 A 1 
ATOM 2064 C C   . ARG A 1 256 ? -4.635  7.046   23.984  1.00 81.57 256 A 1 
ATOM 2065 O O   . ARG A 1 256 ? -5.441  6.959   24.905  1.00 78.52 256 A 1 
ATOM 2066 C CB  . ARG A 1 256 ? -4.166  9.420   23.301  1.00 76.68 256 A 1 
ATOM 2067 C CG  . ARG A 1 256 ? -3.273  10.655  23.510  1.00 72.22 256 A 1 
ATOM 2068 C CD  . ARG A 1 256 ? -3.869  11.848  22.762  1.00 69.52 256 A 1 
ATOM 2069 N NE  . ARG A 1 256 ? -3.124  13.084  23.037  1.00 61.88 256 A 1 
ATOM 2070 C CZ  . ARG A 1 256 ? -3.532  14.302  22.732  1.00 54.75 256 A 1 
ATOM 2071 N NH1 . ARG A 1 256 ? -4.610  14.519  22.022  1.00 51.09 256 A 1 
ATOM 2072 N NH2 . ARG A 1 256 ? -2.866  15.338  23.147  1.00 48.05 256 A 1 
ATOM 2073 N N   . MET A 1 257 ? -4.569  6.157   22.997  1.00 78.45 257 A 1 
ATOM 2074 C CA  . MET A 1 257 ? -5.479  5.019   22.846  1.00 78.87 257 A 1 
ATOM 2075 C C   . MET A 1 257 ? -5.388  3.995   23.996  1.00 81.02 257 A 1 
ATOM 2076 O O   . MET A 1 257 ? -6.324  3.228   24.221  1.00 77.73 257 A 1 
ATOM 2077 C CB  . MET A 1 257 ? -5.184  4.377   21.487  1.00 75.10 257 A 1 
ATOM 2078 C CG  . MET A 1 257 ? -6.235  3.342   21.091  1.00 73.71 257 A 1 
ATOM 2079 S SD  . MET A 1 257 ? -6.112  2.845   19.361  1.00 70.48 257 A 1 
ATOM 2080 C CE  . MET A 1 257 ? -6.959  4.235   18.567  1.00 63.33 257 A 1 
ATOM 2081 N N   . THR A 1 258 ? -4.303  3.986   24.777  1.00 77.99 258 A 1 
ATOM 2082 C CA  . THR A 1 258 ? -4.199  3.134   25.976  1.00 76.36 258 A 1 
ATOM 2083 C C   . THR A 1 258 ? -5.333  3.401   26.968  1.00 76.59 258 A 1 
ATOM 2084 O O   . THR A 1 258 ? -5.825  2.466   27.593  1.00 76.58 258 A 1 
ATOM 2085 C CB  . THR A 1 258 ? -2.859  3.319   26.700  1.00 75.73 258 A 1 
ATOM 2086 O OG1 . THR A 1 258 ? -2.635  4.675   27.017  1.00 69.32 258 A 1 
ATOM 2087 C CG2 . THR A 1 258 ? -1.680  2.844   25.851  1.00 69.81 258 A 1 
ATOM 2088 N N   . ARG A 1 259 ? -5.805  4.650   27.059  1.00 77.66 259 A 1 
ATOM 2089 C CA  . ARG A 1 259 ? -6.945  5.018   27.903  1.00 75.88 259 A 1 
ATOM 2090 C C   . ARG A 1 259 ? -8.222  4.304   27.458  1.00 77.15 259 A 1 
ATOM 2091 O O   . ARG A 1 259 ? -8.882  3.696   28.293  1.00 75.67 259 A 1 
ATOM 2092 C CB  . ARG A 1 259 ? -7.103  6.541   27.889  1.00 73.94 259 A 1 
ATOM 2093 C CG  . ARG A 1 259 ? -8.282  6.967   28.764  1.00 63.99 259 A 1 
ATOM 2094 C CD  . ARG A 1 259 ? -8.473  8.476   28.709  1.00 60.63 259 A 1 
ATOM 2095 N NE  . ARG A 1 259 ? -9.726  8.817   29.383  1.00 53.78 259 A 1 
ATOM 2096 C CZ  . ARG A 1 259 ? -10.218 10.015  29.609  1.00 47.38 259 A 1 
ATOM 2097 N NH1 . ARG A 1 259 ? -9.599  11.109  29.241  1.00 44.13 259 A 1 
ATOM 2098 N NH2 . ARG A 1 259 ? -11.363 10.102  30.216  1.00 41.35 259 A 1 
ATOM 2099 N N   . ASP A 1 260 ? -8.536  4.335   26.158  1.00 77.08 260 A 1 
ATOM 2100 C CA  . ASP A 1 260 ? -9.745  3.702   25.612  1.00 75.13 260 A 1 
ATOM 2101 C C   . ASP A 1 260 ? -9.729  2.183   25.834  1.00 77.21 260 A 1 
ATOM 2102 O O   . ASP A 1 260 ? -10.761 1.576   26.122  1.00 76.69 260 A 1 
ATOM 2103 C CB  . ASP A 1 260 ? -9.873  4.014   24.113  1.00 73.17 260 A 1 
ATOM 2104 C CG  . ASP A 1 260 ? -9.999  5.508   23.807  1.00 72.25 260 A 1 
ATOM 2105 O OD1 . ASP A 1 260 ? -10.665 6.221   24.593  1.00 69.08 260 A 1 
ATOM 2106 O OD2 . ASP A 1 260 ? -9.395  5.932   22.800  1.00 69.73 260 A 1 
ATOM 2107 N N   . TYR A 1 261 ? -8.542  1.574   25.762  1.00 77.68 261 A 1 
ATOM 2108 C CA  . TYR A 1 261 ? -8.358  0.157   26.074  1.00 76.69 261 A 1 
ATOM 2109 C C   . TYR A 1 261 ? -8.609  -0.147  27.558  1.00 77.11 261 A 1 
ATOM 2110 O O   . TYR A 1 261 ? -9.363  -1.066  27.877  1.00 76.09 261 A 1 
ATOM 2111 C CB  . TYR A 1 261 ? -6.953  -0.272  25.641  1.00 76.65 261 A 1 
ATOM 2112 C CG  . TYR A 1 261 ? -6.669  -1.734  25.913  1.00 77.22 261 A 1 
ATOM 2113 C CD1 . TYR A 1 261 ? -5.790  -2.104  26.949  1.00 72.73 261 A 1 
ATOM 2114 C CD2 . TYR A 1 261 ? -7.314  -2.725  25.149  1.00 74.27 261 A 1 
ATOM 2115 C CE1 . TYR A 1 261 ? -5.543  -3.463  27.208  1.00 73.98 261 A 1 
ATOM 2116 C CE2 . TYR A 1 261 ? -7.075  -4.085  25.409  1.00 74.84 261 A 1 
ATOM 2117 C CZ  . TYR A 1 261 ? -6.186  -4.457  26.439  1.00 77.22 261 A 1 
ATOM 2118 O OH  . TYR A 1 261 ? -5.949  -5.773  26.687  1.00 75.79 261 A 1 
ATOM 2119 N N   . HIS A 1 262 ? -8.041  0.634   28.468  1.00 78.53 262 A 1 
ATOM 2120 C CA  . HIS A 1 262 ? -8.247  0.447   29.911  1.00 77.15 262 A 1 
ATOM 2121 C C   . HIS A 1 262 ? -9.690  0.728   30.357  1.00 75.48 262 A 1 
ATOM 2122 O O   . HIS A 1 262 ? -10.167 0.097   31.297  1.00 75.02 262 A 1 
ATOM 2123 C CB  . HIS A 1 262 ? -7.259  1.326   30.684  1.00 77.33 262 A 1 
ATOM 2124 C CG  . HIS A 1 262 ? -5.832  0.841   30.594  1.00 72.79 262 A 1 
ATOM 2125 N ND1 . HIS A 1 262 ? -5.389  -0.422  30.907  1.00 63.92 262 A 1 
ATOM 2126 C CD2 . HIS A 1 262 ? -4.737  1.562   30.204  1.00 61.78 262 A 1 
ATOM 2127 C CE1 . HIS A 1 262 ? -4.064  -0.463  30.700  1.00 64.11 262 A 1 
ATOM 2128 N NE2 . HIS A 1 262 ? -3.618  0.728   30.277  1.00 63.47 262 A 1 
ATOM 2129 N N   . GLU A 1 263 ? -10.399 1.629   29.667  1.00 74.47 263 A 1 
ATOM 2130 C CA  . GLU A 1 263 ? -11.823 1.912   29.888  1.00 73.49 263 A 1 
ATOM 2131 C C   . GLU A 1 263 ? -12.757 0.870   29.233  1.00 72.12 263 A 1 
ATOM 2132 O O   . GLU A 1 263 ? -13.975 0.990   29.338  1.00 69.16 263 A 1 
ATOM 2133 C CB  . GLU A 1 263 ? -12.142 3.347   29.419  1.00 73.53 263 A 1 
ATOM 2134 C CG  . GLU A 1 263 ? -11.504 4.440   30.309  1.00 70.22 263 A 1 
ATOM 2135 C CD  . GLU A 1 263 ? -11.782 5.889   29.839  1.00 67.46 263 A 1 
ATOM 2136 O OE1 . GLU A 1 263 ? -11.220 6.831   30.448  1.00 60.97 263 A 1 
ATOM 2137 O OE2 . GLU A 1 263 ? -12.584 6.114   28.899  1.00 68.07 263 A 1 
ATOM 2138 N N   . GLY A 1 264 ? -12.224 -0.143  28.536  1.00 76.03 264 A 1 
ATOM 2139 C CA  . GLY A 1 264 ? -13.005 -1.186  27.857  1.00 73.92 264 A 1 
ATOM 2140 C C   . GLY A 1 264 ? -13.697 -0.728  26.568  1.00 76.20 264 A 1 
ATOM 2141 O O   . GLY A 1 264 ? -14.517 -1.466  26.025  1.00 73.81 264 A 1 
ATOM 2142 N N   . LYS A 1 265 ? -13.368 0.459   26.049  1.00 79.14 265 A 1 
ATOM 2143 C CA  . LYS A 1 265 ? -13.921 1.028   24.804  1.00 77.76 265 A 1 
ATOM 2144 C C   . LYS A 1 265 ? -13.247 0.485   23.544  1.00 79.59 265 A 1 
ATOM 2145 O O   . LYS A 1 265 ? -13.800 0.616   22.457  1.00 77.17 265 A 1 
ATOM 2146 C CB  . LYS A 1 265 ? -13.785 2.549   24.833  1.00 75.99 265 A 1 
ATOM 2147 C CG  . LYS A 1 265 ? -14.615 3.200   25.941  1.00 75.34 265 A 1 
ATOM 2148 C CD  . LYS A 1 265 ? -14.293 4.693   25.991  1.00 72.17 265 A 1 
ATOM 2149 C CE  . LYS A 1 265 ? -15.150 5.375   27.054  1.00 67.90 265 A 1 
ATOM 2150 N NZ  . LYS A 1 265 ? -14.588 6.703   27.381  1.00 61.62 265 A 1 
ATOM 2151 N N   . LEU A 1 266 ? -12.060 -0.114  23.678  1.00 80.43 266 A 1 
ATOM 2152 C CA  . LEU A 1 266 ? -11.301 -0.729  22.597  1.00 80.06 266 A 1 
ATOM 2153 C C   . LEU A 1 266 ? -11.091 -2.215  22.880  1.00 82.43 266 A 1 
ATOM 2154 O O   . LEU A 1 266 ? -10.573 -2.592  23.932  1.00 80.14 266 A 1 
ATOM 2155 C CB  . LEU A 1 266 ? -9.967  0.017   22.429  1.00 76.77 266 A 1 
ATOM 2156 C CG  . LEU A 1 266 ? -9.024  -0.613  21.391  1.00 74.51 266 A 1 
ATOM 2157 C CD1 . LEU A 1 266 ? -9.592  -0.542  19.979  1.00 71.42 266 A 1 
ATOM 2158 C CD2 . LEU A 1 266 ? -7.675  0.095   21.419  1.00 74.01 266 A 1 
ATOM 2159 N N   . GLN A 1 267 ? -11.430 -3.058  21.900  1.00 86.15 267 A 1 
ATOM 2160 C CA  . GLN A 1 267 ? -11.106 -4.479  21.901  1.00 86.00 267 A 1 
ATOM 2161 C C   . GLN A 1 267 ? -10.036 -4.769  20.852  1.00 88.36 267 A 1 
ATOM 2162 O O   . GLN A 1 267 ? -10.131 -4.327  19.710  1.00 86.63 267 A 1 
ATOM 2163 C CB  . GLN A 1 267 ? -12.366 -5.322  21.664  1.00 83.13 267 A 1 
ATOM 2164 C CG  . GLN A 1 267 ? -13.361 -5.194  22.827  1.00 72.72 267 A 1 
ATOM 2165 C CD  . GLN A 1 267 ? -14.555 -6.136  22.695  1.00 66.20 267 A 1 
ATOM 2166 O OE1 . GLN A 1 267 ? -14.740 -6.855  21.728  1.00 59.60 267 A 1 
ATOM 2167 N NE2 . GLN A 1 267 ? -15.412 -6.186  23.686  1.00 55.46 267 A 1 
ATOM 2168 N N   . LEU A 1 268 ? -9.002  -5.528  21.235  1.00 89.02 268 A 1 
ATOM 2169 C CA  . LEU A 1 268 ? -7.966  -5.963  20.301  1.00 89.74 268 A 1 
ATOM 2170 C C   . LEU A 1 268 ? -8.493  -7.104  19.431  1.00 91.08 268 A 1 
ATOM 2171 O O   . LEU A 1 268 ? -9.091  -8.055  19.937  1.00 89.75 268 A 1 
ATOM 2172 C CB  . LEU A 1 268 ? -6.699  -6.380  21.061  1.00 88.37 268 A 1 
ATOM 2173 C CG  . LEU A 1 268 ? -6.073  -5.277  21.926  1.00 87.78 268 A 1 
ATOM 2174 C CD1 . LEU A 1 268 ? -4.831  -5.828  22.618  1.00 84.08 268 A 1 
ATOM 2175 C CD2 . LEU A 1 268 ? -5.673  -4.047  21.108  1.00 84.38 268 A 1 
ATOM 2176 N N   . MET A 1 269 ? -8.229  -7.037  18.120  1.00 90.85 269 A 1 
ATOM 2177 C CA  . MET A 1 269 ? -8.668  -8.064  17.177  1.00 92.03 269 A 1 
ATOM 2178 C C   . MET A 1 269 ? -8.025  -9.421  17.472  1.00 93.04 269 A 1 
ATOM 2179 O O   . MET A 1 269 ? -6.829  -9.526  17.774  1.00 92.80 269 A 1 
ATOM 2180 C CB  . MET A 1 269 ? -8.369  -7.658  15.731  1.00 91.66 269 A 1 
ATOM 2181 C CG  . MET A 1 269 ? -9.198  -6.455  15.269  1.00 88.47 269 A 1 
ATOM 2182 S SD  . MET A 1 269 ? -9.022  -6.108  13.500  1.00 89.61 269 A 1 
ATOM 2183 C CE  . MET A 1 269 ? -10.098 -7.390  12.799  1.00 81.79 269 A 1 
ATOM 2184 N N   . LYS A 1 270 ? -8.806  -10.495 17.296  1.00 94.47 270 A 1 
ATOM 2185 C CA  . LYS A 1 270 ? -8.277  -11.855 17.248  1.00 94.99 270 A 1 
ATOM 2186 C C   . LYS A 1 270 ? -7.578  -12.086 15.910  1.00 95.62 270 A 1 
ATOM 2187 O O   . LYS A 1 270 ? -7.952  -11.517 14.886  1.00 95.48 270 A 1 
ATOM 2188 C CB  . LYS A 1 270 ? -9.394  -12.876 17.465  1.00 94.55 270 A 1 
ATOM 2189 C CG  . LYS A 1 270 ? -10.067 -12.736 18.832  1.00 90.47 270 A 1 
ATOM 2190 C CD  . LYS A 1 270 ? -11.219 -13.737 18.928  1.00 86.52 270 A 1 
ATOM 2191 C CE  . LYS A 1 270 ? -11.974 -13.552 20.242  1.00 78.59 270 A 1 
ATOM 2192 N NZ  . LYS A 1 270 ? -13.214 -14.364 20.237  1.00 69.26 270 A 1 
ATOM 2193 N N   . LYS A 1 271 ? -6.574  -12.966 15.895  1.00 94.70 271 A 1 
ATOM 2194 C CA  . LYS A 1 271 ? -5.831  -13.321 14.673  1.00 95.34 271 A 1 
ATOM 2195 C C   . LYS A 1 271 ? -6.754  -13.850 13.576  1.00 95.93 271 A 1 
ATOM 2196 O O   . LYS A 1 271 ? -6.590  -13.478 12.423  1.00 96.02 271 A 1 
ATOM 2197 C CB  . LYS A 1 271 ? -4.722  -14.331 15.015  1.00 95.02 271 A 1 
ATOM 2198 C CG  . LYS A 1 271 ? -3.834  -14.670 13.804  1.00 94.39 271 A 1 
ATOM 2199 C CD  . LYS A 1 271 ? -2.700  -15.625 14.205  1.00 92.02 271 A 1 
ATOM 2200 C CE  . LYS A 1 271 ? -1.851  -16.004 12.985  1.00 85.60 271 A 1 
ATOM 2201 N NZ  . LYS A 1 271 ? -0.715  -16.899 13.342  1.00 80.10 271 A 1 
ATOM 2202 N N   . GLU A 1 272 ? -7.707  -14.706 13.934  1.00 96.06 272 A 1 
ATOM 2203 C CA  . GLU A 1 272 ? -8.672  -15.296 13.003  1.00 96.14 272 A 1 
ATOM 2204 C C   . GLU A 1 272 ? -9.567  -14.234 12.355  1.00 96.56 272 A 1 
ATOM 2205 O O   . GLU A 1 272 ? -9.686  -14.206 11.134  1.00 96.32 272 A 1 
ATOM 2206 C CB  . GLU A 1 272 ? -9.493  -16.340 13.765  1.00 95.69 272 A 1 
ATOM 2207 C CG  . GLU A 1 272 ? -10.477 -17.091 12.857  1.00 81.37 272 A 1 
ATOM 2208 C CD  . GLU A 1 272 ? -11.237 -18.202 13.597  1.00 73.60 272 A 1 
ATOM 2209 O OE1 . GLU A 1 272 ? -12.047 -18.875 12.922  1.00 66.14 272 A 1 
ATOM 2210 O OE2 . GLU A 1 272 ? -10.993 -18.387 14.813  1.00 67.02 272 A 1 
ATOM 2211 N N   . ASP A 1 273 ? -10.112 -13.311 13.146  1.00 96.13 273 A 1 
ATOM 2212 C CA  . ASP A 1 273 ? -10.957 -12.224 12.638  1.00 96.09 273 A 1 
ATOM 2213 C C   . ASP A 1 273 ? -10.170 -11.318 11.687  1.00 96.53 273 A 1 
ATOM 2214 O O   . ASP A 1 273 ? -10.653 -10.964 10.611  1.00 96.12 273 A 1 
ATOM 2215 C CB  . ASP A 1 273 ? -11.522 -11.397 13.808  1.00 95.86 273 A 1 
ATOM 2216 C CG  . ASP A 1 273 ? -12.411 -12.199 14.760  1.00 94.70 273 A 1 
ATOM 2217 O OD1 . ASP A 1 273 ? -13.082 -13.142 14.288  1.00 91.76 273 A 1 
ATOM 2218 O OD2 . ASP A 1 273 ? -12.372 -11.896 15.975  1.00 91.53 273 A 1 
ATOM 2219 N N   . TYR A 1 274 ? -8.915  -11.002 12.038  1.00 95.95 274 A 1 
ATOM 2220 C CA  . TYR A 1 274 ? -8.025  -10.220 11.183  1.00 95.99 274 A 1 
ATOM 2221 C C   . TYR A 1 274 ? -7.720  -10.919 9.858   1.00 96.37 274 A 1 
ATOM 2222 O O   . TYR A 1 274 ? -7.834  -10.311 8.799   1.00 95.90 274 A 1 
ATOM 2223 C CB  . TYR A 1 274 ? -6.726  -9.907  11.931  1.00 95.32 274 A 1 
ATOM 2224 C CG  . TYR A 1 274 ? -5.823  -8.981  11.141  1.00 94.46 274 A 1 
ATOM 2225 C CD1 . TYR A 1 274 ? -4.638  -9.455  10.544  1.00 91.98 274 A 1 
ATOM 2226 C CD2 . TYR A 1 274 ? -6.214  -7.643  10.964  1.00 91.99 274 A 1 
ATOM 2227 C CE1 . TYR A 1 274 ? -3.836  -8.581  9.788   1.00 90.74 274 A 1 
ATOM 2228 C CE2 . TYR A 1 274 ? -5.420  -6.768  10.207  1.00 90.10 274 A 1 
ATOM 2229 C CZ  . TYR A 1 274 ? -4.227  -7.232  9.621   1.00 90.64 274 A 1 
ATOM 2230 O OH  . TYR A 1 274 ? -3.464  -6.375  8.900   1.00 88.78 274 A 1 
ATOM 2231 N N   . VAL A 1 275 ? -7.363  -12.208 9.885   1.00 96.75 275 A 1 
ATOM 2232 C CA  . VAL A 1 275 ? -7.098  -12.992 8.667   1.00 97.00 275 A 1 
ATOM 2233 C C   . VAL A 1 275 ? -8.340  -13.048 7.778   1.00 97.28 275 A 1 
ATOM 2234 O O   . VAL A 1 275 ? -8.233  -12.841 6.569   1.00 97.16 275 A 1 
ATOM 2235 C CB  . VAL A 1 275 ? -6.599  -14.402 9.034   1.00 96.68 275 A 1 
ATOM 2236 C CG1 . VAL A 1 275 ? -6.566  -15.362 7.838   1.00 95.54 275 A 1 
ATOM 2237 C CG2 . VAL A 1 275 ? -5.172  -14.334 9.598   1.00 95.52 275 A 1 
ATOM 2238 N N   . ASN A 1 276 ? -9.516  -13.281 8.366   1.00 97.57 276 A 1 
ATOM 2239 C CA  . ASN A 1 276 ? -10.772 -13.334 7.630   1.00 97.57 276 A 1 
ATOM 2240 C C   . ASN A 1 276 ? -11.108 -11.996 6.970   1.00 97.77 276 A 1 
ATOM 2241 O O   . ASN A 1 276 ? -11.341 -11.977 5.760   1.00 97.39 276 A 1 
ATOM 2242 C CB  . ASN A 1 276 ? -11.891 -13.820 8.564   1.00 97.19 276 A 1 
ATOM 2243 C CG  . ASN A 1 276 ? -11.848 -15.324 8.771   1.00 91.07 276 A 1 
ATOM 2244 O OD1 . ASN A 1 276 ? -11.627 -16.089 7.842   1.00 81.14 276 A 1 
ATOM 2245 N ND2 . ASN A 1 276 ? -12.093 -15.801 9.963   1.00 78.82 276 A 1 
ATOM 2246 N N   . VAL A 1 277 ? -11.063 -10.878 7.702   1.00 97.05 277 A 1 
ATOM 2247 C CA  . VAL A 1 277 ? -11.390 -9.559  7.136   1.00 97.06 277 A 1 
ATOM 2248 C C   . VAL A 1 277 ? -10.393 -9.140  6.057   1.00 97.49 277 A 1 
ATOM 2249 O O   . VAL A 1 277 ? -10.808 -8.617  5.032   1.00 97.14 277 A 1 
ATOM 2250 C CB  . VAL A 1 277 ? -11.570 -8.486  8.230   1.00 95.79 277 A 1 
ATOM 2251 C CG1 . VAL A 1 277 ? -10.265 -8.000  8.860   1.00 87.72 277 A 1 
ATOM 2252 C CG2 . VAL A 1 277 ? -12.311 -7.266  7.673   1.00 86.23 277 A 1 
ATOM 2253 N N   . ILE A 1 278 ? -9.092  -9.431  6.211   1.00 97.11 278 A 1 
ATOM 2254 C CA  . ILE A 1 278 ? -8.087  -9.159  5.173   1.00 97.11 278 A 1 
ATOM 2255 C C   . ILE A 1 278 ? -8.370  -9.967  3.906   1.00 97.32 278 A 1 
ATOM 2256 O O   . ILE A 1 278 ? -8.266  -9.426  2.808   1.00 97.25 278 A 1 
ATOM 2257 C CB  . ILE A 1 278 ? -6.663  -9.426  5.706   1.00 96.76 278 A 1 
ATOM 2258 C CG1 . ILE A 1 278 ? -6.244  -8.384  6.764   1.00 95.29 278 A 1 
ATOM 2259 C CG2 . ILE A 1 278 ? -5.615  -9.478  4.573   1.00 95.95 278 A 1 
ATOM 2260 C CD1 . ILE A 1 278 ? -6.018  -6.957  6.259   1.00 91.98 278 A 1 
ATOM 2261 N N   . CYS A 1 279 ? -8.737  -11.249 4.021   1.00 96.92 279 A 1 
ATOM 2262 C CA  . CYS A 1 279 ? -9.103  -12.051 2.853   1.00 96.92 279 A 1 
ATOM 2263 C C   . CYS A 1 279 ? -10.355 -11.501 2.158   1.00 97.05 279 A 1 
ATOM 2264 O O   . CYS A 1 279 ? -10.355 -11.386 0.935   1.00 96.83 279 A 1 
ATOM 2265 C CB  . CYS A 1 279 ? -9.281  -13.514 3.259   1.00 96.78 279 A 1 
ATOM 2266 S SG  . CYS A 1 279 ? -7.693  -14.229 3.769   1.00 96.04 279 A 1 
ATOM 2267 N N   . ASP A 1 280 ? -11.374 -11.106 2.916   1.00 96.79 280 A 1 
ATOM 2268 C CA  . ASP A 1 280 ? -12.584 -10.478 2.375   1.00 96.76 280 A 1 
ATOM 2269 C C   . ASP A 1 280 ? -12.255 -9.163  1.649   1.00 96.98 280 A 1 
ATOM 2270 O O   . ASP A 1 280 ? -12.715 -8.932  0.532   1.00 96.61 280 A 1 
ATOM 2271 C CB  . ASP A 1 280 ? -13.595 -10.208 3.501   1.00 96.66 280 A 1 
ATOM 2272 C CG  . ASP A 1 280 ? -14.119 -11.455 4.229   1.00 96.03 280 A 1 
ATOM 2273 O OD1 . ASP A 1 280 ? -14.135 -12.552 3.635   1.00 93.36 280 A 1 
ATOM 2274 O OD2 . ASP A 1 280 ? -14.567 -11.295 5.392   1.00 93.22 280 A 1 
ATOM 2275 N N   . GLN A 1 281 ? -11.408 -8.317  2.243   1.00 97.27 281 A 1 
ATOM 2276 C CA  . GLN A 1 281 ? -10.937 -7.067  1.644   1.00 97.29 281 A 1 
ATOM 2277 C C   . GLN A 1 281 ? -10.147 -7.322  0.352   1.00 97.25 281 A 1 
ATOM 2278 O O   . GLN A 1 281 ? -10.426 -6.698  -0.671  1.00 97.04 281 A 1 
ATOM 2279 C CB  . GLN A 1 281 ? -10.078 -6.307  2.666   1.00 97.33 281 A 1 
ATOM 2280 C CG  . GLN A 1 281 ? -10.911 -5.677  3.793   1.00 96.84 281 A 1 
ATOM 2281 C CD  . GLN A 1 281 ? -10.060 -5.071  4.904   1.00 96.96 281 A 1 
ATOM 2282 O OE1 . GLN A 1 281 ? -8.929  -5.453  5.167   1.00 94.04 281 A 1 
ATOM 2283 N NE2 . GLN A 1 281 ? -10.575 -4.088  5.615   1.00 93.28 281 A 1 
ATOM 2284 N N   . LEU A 1 282 ? -9.212  -8.277  0.351   1.00 97.02 282 A 1 
ATOM 2285 C CA  . LEU A 1 282 ? -8.457  -8.660  -0.845  1.00 96.72 282 A 1 
ATOM 2286 C C   . LEU A 1 282 ? -9.385  -9.124  -1.974  1.00 96.66 282 A 1 
ATOM 2287 O O   . LEU A 1 282 ? -9.164  -8.756  -3.121  1.00 96.32 282 A 1 
ATOM 2288 C CB  . LEU A 1 282 ? -7.438  -9.763  -0.500  1.00 96.53 282 A 1 
ATOM 2289 C CG  . LEU A 1 282 ? -6.202  -9.280  0.279   1.00 95.45 282 A 1 
ATOM 2290 C CD1 . LEU A 1 282 ? -5.383  -10.496 0.732   1.00 94.38 282 A 1 
ATOM 2291 C CD2 . LEU A 1 282 ? -5.291  -8.393  -0.567  1.00 94.18 282 A 1 
ATOM 2292 N N   . GLU A 1 283 ? -10.432 -9.878  -1.675  1.00 96.25 283 A 1 
ATOM 2293 C CA  . GLU A 1 283 ? -11.409 -10.311 -2.687  1.00 95.84 283 A 1 
ATOM 2294 C C   . GLU A 1 283 ? -12.096 -9.132  -3.395  1.00 95.71 283 A 1 
ATOM 2295 O O   . GLU A 1 283 ? -12.397 -9.253  -4.586  1.00 94.97 283 A 1 
ATOM 2296 C CB  . GLU A 1 283 ? -12.461 -11.249 -2.060  1.00 95.58 283 A 1 
ATOM 2297 C CG  . GLU A 1 283 ? -11.902 -12.652 -1.775  1.00 94.37 283 A 1 
ATOM 2298 C CD  . GLU A 1 283 ? -12.901 -13.640 -1.136  1.00 94.15 283 A 1 
ATOM 2299 O OE1 . GLU A 1 283 ? -12.435 -14.719 -0.684  1.00 88.60 283 A 1 
ATOM 2300 O OE2 . GLU A 1 283 ? -14.140 -13.440 -1.194  1.00 89.95 283 A 1 
ATOM 2301 N N   . LEU A 1 284 ? -12.307 -8.009  -2.709  1.00 95.95 284 A 1 
ATOM 2302 C CA  . LEU A 1 284 ? -12.926 -6.790  -3.248  1.00 95.87 284 A 1 
ATOM 2303 C C   . LEU A 1 284 ? -11.949 -5.937  -4.067  1.00 96.13 284 A 1 
ATOM 2304 O O   . LEU A 1 284 ? -12.357 -5.301  -5.041  1.00 95.54 284 A 1 
ATOM 2305 C CB  . LEU A 1 284 ? -13.498 -5.947  -2.093  1.00 95.64 284 A 1 
ATOM 2306 C CG  . LEU A 1 284 ? -14.593 -6.619  -1.243  1.00 93.91 284 A 1 
ATOM 2307 C CD1 . LEU A 1 284 ? -14.966 -5.706  -0.074  1.00 90.78 284 A 1 
ATOM 2308 C CD2 . LEU A 1 284 ? -15.848 -6.919  -2.053  1.00 90.87 284 A 1 
ATOM 2309 N N   . ILE A 1 285 ? -10.664 -5.897  -3.669  1.00 95.95 285 A 1 
ATOM 2310 C CA  . ILE A 1 285 ? -9.647  -5.005  -4.242  1.00 96.07 285 A 1 
ATOM 2311 C C   . ILE A 1 285 ? -9.313  -5.440  -5.678  1.00 95.86 285 A 1 
ATOM 2312 O O   . ILE A 1 285 ? -8.883  -6.577  -5.871  1.00 95.63 285 A 1 
ATOM 2313 C CB  . ILE A 1 285 ? -8.387  -4.968  -3.349  1.00 96.26 285 A 1 
ATOM 2314 C CG1 . ILE A 1 285 ? -8.695  -4.332  -1.975  1.00 95.60 285 A 1 
ATOM 2315 C CG2 . ILE A 1 285 ? -7.254  -4.161  -4.016  1.00 95.78 285 A 1 
ATOM 2316 C CD1 . ILE A 1 285 ? -7.626  -4.604  -0.911  1.00 94.22 285 A 1 
ATOM 2317 N N   . PRO A 1 286 ? -9.437  -4.546  -6.700  1.00 96.22 286 A 1 
ATOM 2318 C CA  . PRO A 1 286 ? -9.007  -4.812  -8.069  1.00 95.93 286 A 1 
ATOM 2319 C C   . PRO A 1 286 ? -7.586  -5.387  -8.153  1.00 96.01 286 A 1 
ATOM 2320 O O   . PRO A 1 286 ? -6.691  -4.978  -7.415  1.00 95.80 286 A 1 
ATOM 2321 C CB  . PRO A 1 286 ? -9.106  -3.465  -8.785  1.00 95.61 286 A 1 
ATOM 2322 C CG  . PRO A 1 286 ? -10.242 -2.766  -8.047  1.00 94.51 286 A 1 
ATOM 2323 C CD  . PRO A 1 286 ? -10.034 -3.224  -6.609  1.00 95.78 286 A 1 
ATOM 2324 N N   . GLU A 1 287 ? -7.378  -6.343  -9.062  1.00 94.94 287 A 1 
ATOM 2325 C CA  . GLU A 1 287 ? -6.123  -7.094  -9.163  1.00 94.71 287 A 1 
ATOM 2326 C C   . GLU A 1 287 ? -4.911  -6.216  -9.512  1.00 95.26 287 A 1 
ATOM 2327 O O   . GLU A 1 287 ? -3.789  -6.545  -9.138  1.00 94.43 287 A 1 
ATOM 2328 C CB  . GLU A 1 287 ? -6.292  -8.271  -10.152 1.00 92.53 287 A 1 
ATOM 2329 C CG  . GLU A 1 287 ? -6.708  -7.909  -11.591 1.00 86.72 287 A 1 
ATOM 2330 C CD  . GLU A 1 287 ? -8.232  -7.918  -11.855 1.00 84.92 287 A 1 
ATOM 2331 O OE1 . GLU A 1 287 ? -8.648  -8.126  -13.023 1.00 75.95 287 A 1 
ATOM 2332 O OE2 . GLU A 1 287 ? -9.056  -7.702  -10.936 1.00 75.67 287 A 1 
ATOM 2333 N N   . GLU A 1 288 ? -5.124  -5.087  -10.183 1.00 95.38 288 A 1 
ATOM 2334 C CA  . GLU A 1 288 ? -4.101  -4.110  -10.553 1.00 95.23 288 A 1 
ATOM 2335 C C   . GLU A 1 288 ? -3.612  -3.244  -9.381  1.00 96.02 288 A 1 
ATOM 2336 O O   . GLU A 1 288 ? -2.503  -2.711  -9.436  1.00 95.32 288 A 1 
ATOM 2337 C CB  . GLU A 1 288 ? -4.601  -3.243  -11.730 1.00 94.18 288 A 1 
ATOM 2338 C CG  . GLU A 1 288 ? -5.760  -2.261  -11.448 1.00 90.60 288 A 1 
ATOM 2339 C CD  . GLU A 1 288 ? -7.181  -2.861  -11.472 1.00 89.93 288 A 1 
ATOM 2340 O OE1 . GLU A 1 288 ? -8.146  -2.067  -11.461 1.00 82.41 288 A 1 
ATOM 2341 O OE2 . GLU A 1 288 ? -7.322  -4.101  -11.466 1.00 85.32 288 A 1 
ATOM 2342 N N   . ILE A 1 289 ? -4.392  -3.122  -8.303  1.00 96.12 289 A 1 
ATOM 2343 C CA  . ILE A 1 289 ? -4.016  -2.331  -7.123  1.00 96.72 289 A 1 
ATOM 2344 C C   . ILE A 1 289 ? -2.940  -3.069  -6.325  1.00 96.64 289 A 1 
ATOM 2345 O O   . ILE A 1 289 ? -3.120  -4.207  -5.887  1.00 96.09 289 A 1 
ATOM 2346 C CB  . ILE A 1 289 ? -5.245  -1.960  -6.262  1.00 97.17 289 A 1 
ATOM 2347 C CG1 . ILE A 1 289 ? -6.177  -1.028  -7.066  1.00 96.51 289 A 1 
ATOM 2348 C CG2 . ILE A 1 289 ? -4.814  -1.293  -4.940  1.00 96.82 289 A 1 
ATOM 2349 C CD1 . ILE A 1 289 ? -7.439  -0.578  -6.314  1.00 94.46 289 A 1 
ATOM 2350 N N   . ILE A 1 290 ? -1.814  -2.394  -6.079  1.00 96.28 290 A 1 
ATOM 2351 C CA  . ILE A 1 290 ? -0.658  -2.983  -5.403  1.00 96.47 290 A 1 
ATOM 2352 C C   . ILE A 1 290 ? -0.887  -3.017  -3.890  1.00 96.46 290 A 1 
ATOM 2353 O O   . ILE A 1 290 ? -1.100  -1.993  -3.240  1.00 95.91 290 A 1 
ATOM 2354 C CB  . ILE A 1 290 ? 0.638   -2.235  -5.785  1.00 96.39 290 A 1 
ATOM 2355 C CG1 . ILE A 1 290 ? 0.854   -2.240  -7.319  1.00 95.28 290 A 1 
ATOM 2356 C CG2 . ILE A 1 290 ? 1.842   -2.878  -5.069  1.00 95.48 290 A 1 
ATOM 2357 C CD1 . ILE A 1 290 ? 1.963   -1.294  -7.790  1.00 91.75 290 A 1 
ATOM 2358 N N   . ILE A 1 291 ? -0.752  -4.193  -3.299  1.00 94.96 291 A 1 
ATOM 2359 C CA  . ILE A 1 291 ? -0.803  -4.366  -1.850  1.00 94.38 291 A 1 
ATOM 2360 C C   . ILE A 1 291 ? 0.570   -4.033  -1.260  1.00 93.62 291 A 1 
ATOM 2361 O O   . ILE A 1 291 ? 1.483   -4.861  -1.237  1.00 92.18 291 A 1 
ATOM 2362 C CB  . ILE A 1 291 ? -1.293  -5.781  -1.479  1.00 94.52 291 A 1 
ATOM 2363 C CG1 . ILE A 1 291 ? -2.610  -6.181  -2.186  1.00 93.46 291 A 1 
ATOM 2364 C CG2 . ILE A 1 291 ? -1.448  -5.881  0.043   1.00 93.86 291 A 1 
ATOM 2365 C CD1 . ILE A 1 291 ? -3.794  -5.223  -1.983  1.00 90.04 291 A 1 
ATOM 2366 N N   . HIS A 1 292 ? 0.718   -2.801  -0.775  1.00 92.01 292 A 1 
ATOM 2367 C CA  . HIS A 1 292 ? 1.972   -2.350  -0.165  1.00 90.75 292 A 1 
ATOM 2368 C C   . HIS A 1 292 ? 2.245   -3.053  1.167   1.00 89.93 292 A 1 
ATOM 2369 O O   . HIS A 1 292 ? 3.396   -3.315  1.508   1.00 86.56 292 A 1 
ATOM 2370 C CB  . HIS A 1 292 ? 1.938   -0.830  0.052   1.00 90.33 292 A 1 
ATOM 2371 C CG  . HIS A 1 292 ? 2.183   0.009   -1.177  1.00 91.14 292 A 1 
ATOM 2372 N ND1 . HIS A 1 292 ? 2.976   1.149   -1.226  1.00 81.45 292 A 1 
ATOM 2373 C CD2 . HIS A 1 292 ? 1.674   -0.188  -2.422  1.00 81.03 292 A 1 
ATOM 2374 C CE1 . HIS A 1 292 ? 2.929   1.623   -2.479  1.00 84.52 292 A 1 
ATOM 2375 N NE2 . HIS A 1 292 ? 2.152   0.837   -3.239  1.00 85.68 292 A 1 
ATOM 2376 N N   . ARG A 1 293 ? 1.182   -3.346  1.934   1.00 88.93 293 A 1 
ATOM 2377 C CA  . ARG A 1 293 ? 1.292   -3.979  3.253   1.00 88.02 293 A 1 
ATOM 2378 C C   . ARG A 1 293 ? -0.032  -4.596  3.699   1.00 87.51 293 A 1 
ATOM 2379 O O   . ARG A 1 293 ? -1.082  -4.018  3.471   1.00 84.20 293 A 1 
ATOM 2380 C CB  . ARG A 1 293 ? 1.752   -2.897  4.237   1.00 86.13 293 A 1 
ATOM 2381 C CG  . ARG A 1 293 ? 2.254   -3.488  5.546   1.00 78.29 293 A 1 
ATOM 2382 C CD  . ARG A 1 293 ? 2.894   -2.400  6.414   1.00 77.41 293 A 1 
ATOM 2383 N NE  . ARG A 1 293 ? 3.907   -3.020  7.254   1.00 70.37 293 A 1 
ATOM 2384 C CZ  . ARG A 1 293 ? 4.830   -2.423  7.961   1.00 65.72 293 A 1 
ATOM 2385 N NH1 . ARG A 1 293 ? 4.841   -1.149  8.199   1.00 58.17 293 A 1 
ATOM 2386 N NH2 . ARG A 1 293 ? 5.794   -3.131  8.431   1.00 55.70 293 A 1 
ATOM 2387 N N   . LEU A 1 294 ? 0.044   -5.736  4.392   1.00 89.70 294 A 1 
ATOM 2388 C CA  . LEU A 1 294 ? -1.099  -6.393  5.047   1.00 85.67 294 A 1 
ATOM 2389 C C   . LEU A 1 294 ? -0.972  -6.492  6.569   1.00 82.97 294 A 1 
ATOM 2390 O O   . LEU A 1 294 ? -1.912  -6.891  7.234   1.00 73.69 294 A 1 
ATOM 2391 C CB  . LEU A 1 294 ? -1.303  -7.802  4.465   1.00 81.98 294 A 1 
ATOM 2392 C CG  . LEU A 1 294 ? -1.668  -7.846  2.976   1.00 81.17 294 A 1 
ATOM 2393 C CD1 . LEU A 1 294 ? -1.864  -9.300  2.561   1.00 77.76 294 A 1 
ATOM 2394 C CD2 . LEU A 1 294 ? -2.948  -7.076  2.663   1.00 80.97 294 A 1 
ATOM 2395 N N   . THR A 1 295 ? 0.181   -6.177  7.130   1.00 82.96 295 A 1 
ATOM 2396 C CA  . THR A 1 295 ? 0.390   -6.165  8.581   1.00 77.98 295 A 1 
ATOM 2397 C C   . THR A 1 295 ? 1.462   -5.142  8.924   1.00 75.66 295 A 1 
ATOM 2398 O O   . THR A 1 295 ? 2.457   -5.026  8.207   1.00 66.37 295 A 1 
ATOM 2399 C CB  . THR A 1 295 ? 0.722   -7.571  9.114   1.00 72.90 295 A 1 
ATOM 2400 O OG1 . THR A 1 295 ? 0.857   -7.542  10.515  1.00 66.03 295 A 1 
ATOM 2401 C CG2 . THR A 1 295 ? 1.998   -8.184  8.546   1.00 66.66 295 A 1 
ATOM 2402 N N   . GLY A 1 296 ? 1.247   -4.383  10.002  1.00 76.06 296 A 1 
ATOM 2403 C CA  . GLY A 1 296 ? 2.218   -3.424  10.519  1.00 72.19 296 A 1 
ATOM 2404 C C   . GLY A 1 296 ? 3.416   -4.105  11.182  1.00 73.43 296 A 1 
ATOM 2405 O O   . GLY A 1 296 ? 3.305   -5.233  11.654  1.00 67.95 296 A 1 
ATOM 2406 N N   . ASP A 1 297 ? 4.561   -3.418  11.211  1.00 72.37 297 A 1 
ATOM 2407 C CA  . ASP A 1 297 ? 5.624   -3.722  12.163  1.00 71.79 297 A 1 
ATOM 2408 C C   . ASP A 1 297 ? 5.415   -2.789  13.359  1.00 73.07 297 A 1 
ATOM 2409 O O   . ASP A 1 297 ? 5.290   -1.579  13.174  1.00 69.55 297 A 1 
ATOM 2410 C CB  . ASP A 1 297 ? 7.023   -3.578  11.529  1.00 67.85 297 A 1 
ATOM 2411 C CG  . ASP A 1 297 ? 7.247   -4.545  10.348  1.00 63.07 297 A 1 
ATOM 2412 O OD1 . ASP A 1 297 ? 6.840   -5.727  10.401  1.00 60.00 297 A 1 
ATOM 2413 O OD2 . ASP A 1 297 ? 7.747   -4.118  9.279   1.00 58.68 297 A 1 
ATOM 2414 N N   . ALA A 1 298 ? 5.319   -3.352  14.557  1.00 72.89 298 A 1 
ATOM 2415 C CA  . ALA A 1 298 ? 5.291   -2.586  15.795  1.00 71.45 298 A 1 
ATOM 2416 C C   . ALA A 1 298 ? 6.602   -2.828  16.549  1.00 73.05 298 A 1 
ATOM 2417 O O   . ALA A 1 298 ? 7.071   -3.970  16.581  1.00 69.74 298 A 1 
ATOM 2418 C CB  . ALA A 1 298 ? 4.071   -2.978  16.628  1.00 66.93 298 A 1 
ATOM 2419 N N   . PRO A 1 299 ? 7.193   -1.793  17.165  1.00 73.20 299 A 1 
ATOM 2420 C CA  . PRO A 1 299 ? 8.368   -1.969  18.008  1.00 72.53 299 A 1 
ATOM 2421 C C   . PRO A 1 299 ? 8.075   -2.950  19.144  1.00 75.13 299 A 1 
ATOM 2422 O O   . PRO A 1 299 ? 7.088   -2.812  19.862  1.00 73.28 299 A 1 
ATOM 2423 C CB  . PRO A 1 299 ? 8.728   -0.572  18.523  1.00 69.09 299 A 1 
ATOM 2424 C CG  . PRO A 1 299 ? 8.113   0.366   17.486  1.00 66.01 299 A 1 
ATOM 2425 C CD  . PRO A 1 299 ? 6.863   -0.387  17.042  1.00 67.81 299 A 1 
ATOM 2426 N N   . TRP A 1 300 ? 8.952   -3.946  19.306  1.00 78.27 300 A 1 
ATOM 2427 C CA  . TRP A 1 300 ? 8.764   -5.044  20.266  1.00 78.28 300 A 1 
ATOM 2428 C C   . TRP A 1 300 ? 8.553   -4.537  21.694  1.00 80.75 300 A 1 
ATOM 2429 O O   . TRP A 1 300 ? 7.673   -5.025  22.401  1.00 75.95 300 A 1 
ATOM 2430 C CB  . TRP A 1 300 ? 9.978   -5.979  20.194  1.00 73.67 300 A 1 
ATOM 2431 C CG  . TRP A 1 300 ? 10.052  -6.790  18.937  1.00 67.50 300 A 1 
ATOM 2432 C CD1 . TRP A 1 300 ? 10.541  -6.382  17.752  1.00 60.55 300 A 1 
ATOM 2433 C CD2 . TRP A 1 300 ? 9.578   -8.155  18.726  1.00 62.09 300 A 1 
ATOM 2434 N NE1 . TRP A 1 300 ? 10.398  -7.387  16.817  1.00 52.72 300 A 1 
ATOM 2435 C CE2 . TRP A 1 300 ? 9.807   -8.505  17.366  1.00 56.24 300 A 1 
ATOM 2436 C CE3 . TRP A 1 300 ? 8.969   -9.121  19.552  1.00 53.51 300 A 1 
ATOM 2437 C CZ2 . TRP A 1 300 ? 9.447   -9.755  16.844  1.00 52.66 300 A 1 
ATOM 2438 C CZ3 . TRP A 1 300 ? 8.608   -10.379 19.039  1.00 51.33 300 A 1 
ATOM 2439 C CH2 . TRP A 1 300 ? 8.839   -10.697 17.690  1.00 50.44 300 A 1 
ATOM 2440 N N   . ASP A 1 301 ? 9.300   -3.515  22.078  1.00 81.90 301 A 1 
ATOM 2441 C CA  . ASP A 1 301 ? 9.295   -2.969  23.433  1.00 82.84 301 A 1 
ATOM 2442 C C   . ASP A 1 301 ? 8.098   -2.054  23.721  1.00 84.99 301 A 1 
ATOM 2443 O O   . ASP A 1 301 ? 7.780   -1.830  24.890  1.00 80.83 301 A 1 
ATOM 2444 C CB  . ASP A 1 301 ? 10.611  -2.222  23.673  1.00 78.67 301 A 1 
ATOM 2445 C CG  . ASP A 1 301 ? 11.829  -3.139  23.530  1.00 71.02 301 A 1 
ATOM 2446 O OD1 . ASP A 1 301 ? 11.706  -4.327  23.893  1.00 64.99 301 A 1 
ATOM 2447 O OD2 . ASP A 1 301 ? 12.856  -2.641  23.028  1.00 65.87 301 A 1 
ATOM 2448 N N   . SER A 1 302 ? 7.421   -1.539  22.698  1.00 84.04 302 A 1 
ATOM 2449 C CA  . SER A 1 302 ? 6.294   -0.612  22.878  1.00 85.23 302 A 1 
ATOM 2450 C C   . SER A 1 302 ? 4.925   -1.245  22.636  1.00 87.76 302 A 1 
ATOM 2451 O O   . SER A 1 302 ? 3.928   -0.673  23.068  1.00 86.34 302 A 1 
ATOM 2452 C CB  . SER A 1 302 ? 6.475   0.650   22.029  1.00 82.30 302 A 1 
ATOM 2453 O OG  . SER A 1 302 ? 6.320   0.365   20.663  1.00 75.15 302 A 1 
ATOM 2454 N N   . LEU A 1 303 ? 4.840   -2.420  22.006  1.00 85.48 303 A 1 
ATOM 2455 C CA  . LEU A 1 303 ? 3.571   -3.088  21.727  1.00 86.75 303 A 1 
ATOM 2456 C C   . LEU A 1 303 ? 2.907   -3.601  23.020  1.00 87.75 303 A 1 
ATOM 2457 O O   . LEU A 1 303 ? 3.473   -4.411  23.749  1.00 87.34 303 A 1 
ATOM 2458 C CB  . LEU A 1 303 ? 3.811   -4.223  20.714  1.00 86.84 303 A 1 
ATOM 2459 C CG  . LEU A 1 303 ? 2.521   -4.908  20.229  1.00 86.46 303 A 1 
ATOM 2460 C CD1 . LEU A 1 303 ? 1.650   -3.978  19.379  1.00 83.85 303 A 1 
ATOM 2461 C CD2 . LEU A 1 303 ? 2.862   -6.125  19.376  1.00 84.03 303 A 1 
ATOM 2462 N N   . ILE A 1 304 ? 1.665   -3.182  23.262  1.00 88.96 304 A 1 
ATOM 2463 C CA  . ILE A 1 304 ? 0.775   -3.759  24.281  1.00 89.30 304 A 1 
ATOM 2464 C C   . ILE A 1 304 ? -0.016  -4.925  23.673  1.00 90.05 304 A 1 
ATOM 2465 O O   . ILE A 1 304 ? -0.189  -5.966  24.307  1.00 89.01 304 A 1 
ATOM 2466 C CB  . ILE A 1 304 ? -0.158  -2.670  24.869  1.00 89.25 304 A 1 
ATOM 2467 C CG1 . ILE A 1 304 ? 0.666   -1.577  25.588  1.00 87.71 304 A 1 
ATOM 2468 C CG2 . ILE A 1 304 ? -1.190  -3.284  25.831  1.00 87.44 304 A 1 
ATOM 2469 C CD1 . ILE A 1 304 ? -0.157  -0.355  26.026  1.00 83.30 304 A 1 
ATOM 2470 N N   . GLY A 1 305 ? -0.497  -4.774  22.431  1.00 89.71 305 A 1 
ATOM 2471 C CA  . GLY A 1 305 ? -1.220  -5.839  21.752  1.00 89.50 305 A 1 
ATOM 2472 C C   . GLY A 1 305 ? -1.800  -5.429  20.400  1.00 90.78 305 A 1 
ATOM 2473 O O   . GLY A 1 305 ? -1.790  -4.252  20.051  1.00 89.82 305 A 1 
ATOM 2474 N N   . PRO A 1 306 ? -2.332  -6.398  19.629  1.00 91.41 306 A 1 
ATOM 2475 C CA  . PRO A 1 306 ? -2.371  -7.825  19.953  1.00 91.33 306 A 1 
ATOM 2476 C C   . PRO A 1 306 ? -1.011  -8.515  19.733  1.00 91.53 306 A 1 
ATOM 2477 O O   . PRO A 1 306 ? -0.419  -8.404  18.665  1.00 89.83 306 A 1 
ATOM 2478 C CB  . PRO A 1 306 ? -3.469  -8.383  19.051  1.00 89.87 306 A 1 
ATOM 2479 C CG  . PRO A 1 306 ? -3.396  -7.490  17.812  1.00 88.44 306 A 1 
ATOM 2480 C CD  . PRO A 1 306 ? -3.012  -6.132  18.372  1.00 90.95 306 A 1 
ATOM 2481 N N   . MET A 1 307 ? -0.535  -9.283  20.714  1.00 91.33 307 A 1 
ATOM 2482 C CA  . MET A 1 307 ? 0.827   -9.857  20.712  1.00 91.28 307 A 1 
ATOM 2483 C C   . MET A 1 307 ? 1.090   -10.849 19.573  1.00 91.93 307 A 1 
ATOM 2484 O O   . MET A 1 307 ? 2.229   -11.001 19.131  1.00 90.01 307 A 1 
ATOM 2485 C CB  . MET A 1 307 ? 1.113   -10.548 22.060  1.00 90.11 307 A 1 
ATOM 2486 C CG  . MET A 1 307 ? 1.129   -9.580  23.245  1.00 86.88 307 A 1 
ATOM 2487 S SD  . MET A 1 307 ? 2.267   -8.184  23.086  1.00 83.43 307 A 1 
ATOM 2488 C CE  . MET A 1 307 ? 3.865   -9.029  23.112  1.00 71.76 307 A 1 
ATOM 2489 N N   . TRP A 1 308 ? 0.046   -11.507 19.043  1.00 92.77 308 A 1 
ATOM 2490 C CA  . TRP A 1 308 ? 0.189   -12.408 17.898  1.00 92.72 308 A 1 
ATOM 2491 C C   . TRP A 1 308 ? 0.691   -11.699 16.630  1.00 92.82 308 A 1 
ATOM 2492 O O   . TRP A 1 308 ? 1.264   -12.346 15.754  1.00 91.53 308 A 1 
ATOM 2493 C CB  . TRP A 1 308 ? -1.145  -13.122 17.642  1.00 92.81 308 A 1 
ATOM 2494 C CG  . TRP A 1 308 ? -2.326  -12.247 17.322  1.00 93.35 308 A 1 
ATOM 2495 C CD1 . TRP A 1 308 ? -3.339  -11.960 18.166  1.00 92.15 308 A 1 
ATOM 2496 C CD2 . TRP A 1 308 ? -2.636  -11.547 16.079  1.00 93.90 308 A 1 
ATOM 2497 N NE1 . TRP A 1 308 ? -4.252  -11.132 17.540  1.00 92.40 308 A 1 
ATOM 2498 C CE2 . TRP A 1 308 ? -3.861  -10.839 16.256  1.00 93.50 308 A 1 
ATOM 2499 C CE3 . TRP A 1 308 ? -2.005  -11.433 14.822  1.00 93.18 308 A 1 
ATOM 2500 C CZ2 . TRP A 1 308 ? -4.421  -10.042 15.242  1.00 92.94 308 A 1 
ATOM 2501 C CZ3 . TRP A 1 308 ? -2.558  -10.634 13.801  1.00 92.34 308 A 1 
ATOM 2502 C CH2 . TRP A 1 308 ? -3.755  -9.943  14.014  1.00 92.08 308 A 1 
ATOM 2503 N N   . SER A 1 309 ? 0.520   -10.376 16.526  1.00 91.33 309 A 1 
ATOM 2504 C CA  . SER A 1 309 ? 0.923   -9.581  15.361  1.00 89.99 309 A 1 
ATOM 2505 C C   . SER A 1 309 ? 2.443   -9.433  15.209  1.00 89.21 309 A 1 
ATOM 2506 O O   . SER A 1 309 ? 2.917   -9.236  14.093  1.00 88.10 309 A 1 
ATOM 2507 C CB  . SER A 1 309 ? 0.266   -8.200  15.407  1.00 89.79 309 A 1 
ATOM 2508 O OG  . SER A 1 309 ? 0.783   -7.437  16.473  1.00 86.63 309 A 1 
ATOM 2509 N N   . GLN A 1 310 ? 3.218   -9.616  16.281  1.00 89.88 310 A 1 
ATOM 2510 C CA  . GLN A 1 310 ? 4.688   -9.620  16.229  1.00 88.28 310 A 1 
ATOM 2511 C C   . GLN A 1 310 ? 5.233   -10.727 15.310  1.00 87.92 310 A 1 
ATOM 2512 O O   . GLN A 1 310 ? 6.281   -10.593 14.684  1.00 85.20 310 A 1 
ATOM 2513 C CB  . GLN A 1 310 ? 5.248   -9.818  17.646  1.00 87.28 310 A 1 
ATOM 2514 C CG  . GLN A 1 310 ? 5.002   -8.605  18.549  1.00 82.18 310 A 1 
ATOM 2515 C CD  . GLN A 1 310 ? 5.633   -8.773  19.926  1.00 77.82 310 A 1 
ATOM 2516 O OE1 . GLN A 1 310 ? 5.811   -9.868  20.437  1.00 70.25 310 A 1 
ATOM 2517 N NE2 . GLN A 1 310 ? 5.987   -7.700  20.592  1.00 67.41 310 A 1 
ATOM 2518 N N   . LYS A 1 311 ? 4.495   -11.826 15.172  1.00 89.15 311 A 1 
ATOM 2519 C CA  . LYS A 1 311 ? 4.859   -12.952 14.308  1.00 88.96 311 A 1 
ATOM 2520 C C   . LYS A 1 311 ? 4.385   -12.728 12.871  1.00 90.15 311 A 1 
ATOM 2521 O O   . LYS A 1 311 ? 3.566   -13.478 12.340  1.00 88.46 311 A 1 
ATOM 2522 C CB  . LYS A 1 311 ? 4.325   -14.241 14.923  1.00 87.85 311 A 1 
ATOM 2523 C CG  . LYS A 1 311 ? 4.947   -14.546 16.298  1.00 85.59 311 A 1 
ATOM 2524 C CD  . LYS A 1 311 ? 4.362   -15.883 16.726  1.00 79.06 311 A 1 
ATOM 2525 C CE  . LYS A 1 311 ? 4.990   -16.543 17.933  1.00 74.48 311 A 1 
ATOM 2526 N NZ  . LYS A 1 311 ? 4.578   -17.966 17.914  1.00 63.97 311 A 1 
ATOM 2527 N N   . LYS A 1 312 ? 4.927   -11.692 12.219  1.00 89.94 312 A 1 
ATOM 2528 C CA  . LYS A 1 312 ? 4.554   -11.241 10.866  1.00 90.18 312 A 1 
ATOM 2529 C C   . LYS A 1 312 ? 4.408   -12.376 9.848   1.00 91.27 312 A 1 
ATOM 2530 O O   . LYS A 1 312 ? 3.409   -12.440 9.136   1.00 90.12 312 A 1 
ATOM 2531 C CB  . LYS A 1 312 ? 5.605   -10.223 10.412  1.00 87.67 312 A 1 
ATOM 2532 C CG  . LYS A 1 312 ? 5.352   -9.658  9.006   1.00 80.82 312 A 1 
ATOM 2533 C CD  . LYS A 1 312 ? 6.423   -8.602  8.727   1.00 78.12 312 A 1 
ATOM 2534 C CE  . LYS A 1 312 ? 6.249   -7.909  7.384   1.00 69.02 312 A 1 
ATOM 2535 N NZ  . LYS A 1 312 ? 7.198   -6.765  7.304   1.00 62.80 312 A 1 
ATOM 2536 N N   . TRP A 1 313 ? 5.382   -13.295 9.784   1.00 90.90 313 A 1 
ATOM 2537 C CA  . TRP A 1 313 ? 5.343   -14.415 8.843   1.00 90.99 313 A 1 
ATOM 2538 C C   . TRP A 1 313 ? 4.210   -15.396 9.131   1.00 92.40 313 A 1 
ATOM 2539 O O   . TRP A 1 313 ? 3.581   -15.880 8.196   1.00 91.62 313 A 1 
ATOM 2540 C CB  . TRP A 1 313 ? 6.695   -15.127 8.835   1.00 89.55 313 A 1 
ATOM 2541 C CG  . TRP A 1 313 ? 7.792   -14.318 8.224   1.00 85.81 313 A 1 
ATOM 2542 C CD1 . TRP A 1 313 ? 8.875   -13.814 8.854   1.00 79.50 313 A 1 
ATOM 2543 C CD2 . TRP A 1 313 ? 7.912   -13.896 6.828   1.00 81.75 313 A 1 
ATOM 2544 N NE1 . TRP A 1 313 ? 9.658   -13.116 7.955   1.00 75.50 313 A 1 
ATOM 2545 C CE2 . TRP A 1 313 ? 9.109   -13.138 6.692   1.00 78.23 313 A 1 
ATOM 2546 C CE3 . TRP A 1 313 ? 7.127   -14.081 5.669   1.00 72.76 313 A 1 
ATOM 2547 C CZ2 . TRP A 1 313 ? 9.518   -12.593 5.462   1.00 74.05 313 A 1 
ATOM 2548 C CZ3 . TRP A 1 313 ? 7.529   -13.536 4.435   1.00 72.44 313 A 1 
ATOM 2549 C CH2 . TRP A 1 313 ? 8.723   -12.796 4.333   1.00 71.69 313 A 1 
ATOM 2550 N N   . GLU A 1 314 ? 3.877   -15.650 10.400  1.00 91.11 314 A 1 
ATOM 2551 C CA  . GLU A 1 314 ? 2.721   -16.487 10.744  1.00 92.09 314 A 1 
ATOM 2552 C C   . GLU A 1 314 ? 1.396   -15.834 10.316  1.00 93.21 314 A 1 
ATOM 2553 O O   . GLU A 1 314 ? 0.462   -16.543 9.943   1.00 92.78 314 A 1 
ATOM 2554 C CB  . GLU A 1 314 ? 2.659   -16.771 12.254  1.00 91.71 314 A 1 
ATOM 2555 C CG  . GLU A 1 314 ? 3.788   -17.661 12.811  1.00 85.40 314 A 1 
ATOM 2556 C CD  . GLU A 1 314 ? 3.577   -17.984 14.307  1.00 82.43 314 A 1 
ATOM 2557 O OE1 . GLU A 1 314 ? 4.554   -18.355 14.993  1.00 75.22 314 A 1 
ATOM 2558 O OE2 . GLU A 1 314 ? 2.441   -17.825 14.820  1.00 78.24 314 A 1 
ATOM 2559 N N   . VAL A 1 315 ? 1.305   -14.503 10.357  1.00 92.70 315 A 1 
ATOM 2560 C CA  . VAL A 1 315 ? 0.118   -13.758 9.907   1.00 92.99 315 A 1 
ATOM 2561 C C   . VAL A 1 315 ? -0.005  -13.805 8.387   1.00 93.92 315 A 1 
ATOM 2562 O O   . VAL A 1 315 ? -1.061  -14.164 7.876   1.00 93.78 315 A 1 
ATOM 2563 C CB  . VAL A 1 315 ? 0.137   -12.304 10.417  1.00 92.47 315 A 1 
ATOM 2564 C CG1 . VAL A 1 315 ? -1.123  -11.540 9.993   1.00 90.06 315 A 1 
ATOM 2565 C CG2 . VAL A 1 315 ? 0.218   -12.256 11.949  1.00 90.05 315 A 1 
ATOM 2566 N N   . LEU A 1 316 ? 1.073   -13.512 7.658   1.00 92.71 316 A 1 
ATOM 2567 C CA  . LEU A 1 316 ? 1.078   -13.560 6.192   1.00 92.59 316 A 1 
ATOM 2568 C C   . LEU A 1 316 ? 0.786   -14.973 5.667   1.00 93.34 316 A 1 
ATOM 2569 O O   . LEU A 1 316 ? -0.050  -15.128 4.783   1.00 93.47 316 A 1 
ATOM 2570 C CB  . LEU A 1 316 ? 2.426   -13.041 5.660   1.00 92.22 316 A 1 
ATOM 2571 C CG  . LEU A 1 316 ? 2.680   -11.540 5.902   1.00 90.27 316 A 1 
ATOM 2572 C CD1 . LEU A 1 316 ? 4.088   -11.181 5.424   1.00 88.40 316 A 1 
ATOM 2573 C CD2 . LEU A 1 316 ? 1.683   -10.644 5.168   1.00 87.92 316 A 1 
ATOM 2574 N N   . ASN A 1 317 ? 1.394   -16.001 6.262   1.00 93.13 317 A 1 
ATOM 2575 C CA  . ASN A 1 317 ? 1.118   -17.394 5.907   1.00 93.14 317 A 1 
ATOM 2576 C C   . ASN A 1 317 ? -0.336  -17.784 6.207   1.00 94.19 317 A 1 
ATOM 2577 O O   . ASN A 1 317 ? -0.937  -18.530 5.442   1.00 94.32 317 A 1 
ATOM 2578 C CB  . ASN A 1 317 ? 2.081   -18.316 6.670   1.00 92.43 317 A 1 
ATOM 2579 C CG  . ASN A 1 317 ? 3.531   -18.209 6.227   1.00 89.73 317 A 1 
ATOM 2580 O OD1 . ASN A 1 317 ? 3.895   -17.606 5.237   1.00 84.56 317 A 1 
ATOM 2581 N ND2 . ASN A 1 317 ? 4.433   -18.820 6.960   1.00 83.41 317 A 1 
ATOM 2582 N N   . ALA A 1 318 ? -0.924  -17.290 7.297   1.00 94.38 318 A 1 
ATOM 2583 C CA  . ALA A 1 318 ? -2.331  -17.544 7.604   1.00 95.14 318 A 1 
ATOM 2584 C C   . ALA A 1 318 ? -3.269  -16.920 6.556   1.00 96.02 318 A 1 
ATOM 2585 O O   . ALA A 1 318 ? -4.232  -17.569 6.165   1.00 96.10 318 A 1 
ATOM 2586 C CB  . ALA A 1 318 ? -2.636  -17.055 9.023   1.00 95.44 318 A 1 
ATOM 2587 N N   . ILE A 1 319 ? -2.956  -15.719 6.053   1.00 94.90 319 A 1 
ATOM 2588 C CA  . ILE A 1 319 ? -3.701  -15.069 4.961   1.00 95.05 319 A 1 
ATOM 2589 C C   . ILE A 1 319 ? -3.580  -15.887 3.665   1.00 95.32 319 A 1 
ATOM 2590 O O   . ILE A 1 319 ? -4.594  -16.200 3.043   1.00 95.22 319 A 1 
ATOM 2591 C CB  . ILE A 1 319 ? -3.221  -13.610 4.774   1.00 95.27 319 A 1 
ATOM 2592 C CG1 . ILE A 1 319 ? -3.594  -12.747 6.004   1.00 94.63 319 A 1 
ATOM 2593 C CG2 . ILE A 1 319 ? -3.812  -12.980 3.498   1.00 94.64 319 A 1 
ATOM 2594 C CD1 . ILE A 1 319 ? -2.776  -11.449 6.111   1.00 93.03 319 A 1 
ATOM 2595 N N   . ASP A 1 320 ? -2.361  -16.284 3.275   1.00 94.40 320 A 1 
ATOM 2596 C CA  . ASP A 1 320 ? -2.135  -17.099 2.071   1.00 93.40 320 A 1 
ATOM 2597 C C   . ASP A 1 320 ? -2.869  -18.459 2.159   1.00 93.91 320 A 1 
ATOM 2598 O O   . ASP A 1 320 ? -3.534  -18.876 1.204   1.00 93.76 320 A 1 
ATOM 2599 C CB  . ASP A 1 320 ? -0.611  -17.269 1.831   1.00 92.17 320 A 1 
ATOM 2600 C CG  . ASP A 1 320 ? 0.097   -16.011 1.272   1.00 88.88 320 A 1 
ATOM 2601 O OD1 . ASP A 1 320 ? -0.471  -15.305 0.400   1.00 85.21 320 A 1 
ATOM 2602 O OD2 . ASP A 1 320 ? 1.271   -15.727 1.606   1.00 84.03 320 A 1 
ATOM 2603 N N   . ASN A 1 321 ? -2.826  -19.122 3.323   1.00 94.32 321 A 1 
ATOM 2604 C CA  . ASN A 1 321 ? -3.524  -20.388 3.576   1.00 94.53 321 A 1 
ATOM 2605 C C   . ASN A 1 321 ? -5.048  -20.232 3.540   1.00 95.18 321 A 1 
ATOM 2606 O O   . ASN A 1 321 ? -5.738  -21.091 2.993   1.00 95.08 321 A 1 
ATOM 2607 C CB  . ASN A 1 321 ? -3.085  -20.951 4.938   1.00 94.53 321 A 1 
ATOM 2608 C CG  . ASN A 1 321 ? -1.670  -21.506 4.940   1.00 92.15 321 A 1 
ATOM 2609 O OD1 . ASN A 1 321 ? -1.087  -21.845 3.925   1.00 86.11 321 A 1 
ATOM 2610 N ND2 . ASN A 1 321 ? -1.082  -21.671 6.101   1.00 85.64 321 A 1 
ATOM 2611 N N   . GLU A 1 322 ? -5.578  -19.149 4.093   1.00 95.10 322 A 1 
ATOM 2612 C CA  . GLU A 1 322 ? -7.022  -18.895 4.097   1.00 95.76 322 A 1 
ATOM 2613 C C   . GLU A 1 322 ? -7.542  -18.595 2.685   1.00 95.85 322 A 1 
ATOM 2614 O O   . GLU A 1 322 ? -8.540  -19.181 2.261   1.00 95.54 322 A 1 
ATOM 2615 C CB  . GLU A 1 322 ? -7.335  -17.780 5.109   1.00 96.47 322 A 1 
ATOM 2616 C CG  . GLU A 1 322 ? -8.816  -17.394 5.192   1.00 95.43 322 A 1 
ATOM 2617 C CD  . GLU A 1 322 ? -9.776  -18.537 5.549   1.00 96.10 322 A 1 
ATOM 2618 O OE1 . GLU A 1 322 ? -10.998 -18.335 5.363   1.00 91.16 322 A 1 
ATOM 2619 O OE2 . GLU A 1 322 ? -9.369  -19.654 5.931   1.00 92.51 322 A 1 
ATOM 2620 N N   . LEU A 1 323 ? -6.822  -17.789 1.893   1.00 94.70 323 A 1 
ATOM 2621 C CA  . LEU A 1 323 ? -7.146  -17.593 0.473   1.00 93.73 323 A 1 
ATOM 2622 C C   . LEU A 1 323 ? -7.087  -18.915 -0.313  1.00 93.26 323 A 1 
ATOM 2623 O O   . LEU A 1 323 ? -7.946  -19.175 -1.160  1.00 92.76 323 A 1 
ATOM 2624 C CB  . LEU A 1 323 ? -6.173  -16.569 -0.142  1.00 94.00 323 A 1 
ATOM 2625 C CG  . LEU A 1 323 ? -6.378  -15.110 0.303   1.00 93.23 323 A 1 
ATOM 2626 C CD1 . LEU A 1 323 ? -5.239  -14.259 -0.264  1.00 92.03 323 A 1 
ATOM 2627 C CD2 . LEU A 1 323 ? -7.703  -14.533 -0.209  1.00 91.99 323 A 1 
ATOM 2628 N N   . ALA A 1 324 ? -6.108  -19.776 -0.025  1.00 91.22 324 A 1 
ATOM 2629 C CA  . ALA A 1 324 ? -6.015  -21.104 -0.628  1.00 89.83 324 A 1 
ATOM 2630 C C   . ALA A 1 324 ? -7.203  -21.997 -0.240  1.00 90.10 324 A 1 
ATOM 2631 O O   . ALA A 1 324 ? -7.826  -22.585 -1.128  1.00 89.30 324 A 1 
ATOM 2632 C CB  . ALA A 1 324 ? -4.670  -21.740 -0.264  1.00 89.16 324 A 1 
ATOM 2633 N N   . ARG A 1 325 ? -7.571  -22.042 1.046   1.00 92.21 325 A 1 
ATOM 2634 C CA  . ARG A 1 325 ? -8.718  -22.796 1.575   1.00 91.93 325 A 1 
ATOM 2635 C C   . ARG A 1 325 ? -10.038 -22.362 0.930   1.00 91.61 325 A 1 
ATOM 2636 O O   . ARG A 1 325 ? -10.852 -23.207 0.576   1.00 91.58 325 A 1 
ATOM 2637 C CB  . ARG A 1 325 ? -8.771  -22.612 3.100   1.00 93.46 325 A 1 
ATOM 2638 C CG  . ARG A 1 325 ? -9.781  -23.553 3.774   1.00 89.45 325 A 1 
ATOM 2639 C CD  . ARG A 1 325 ? -10.045 -23.150 5.234   1.00 87.79 325 A 1 
ATOM 2640 N NE  . ARG A 1 325 ? -10.793 -21.883 5.342   1.00 81.98 325 A 1 
ATOM 2641 C CZ  . ARG A 1 325 ? -12.090 -21.687 5.151   1.00 79.86 325 A 1 
ATOM 2642 N NH1 . ARG A 1 325 ? -12.902 -22.651 4.831   1.00 70.38 325 A 1 
ATOM 2643 N NH2 . ARG A 1 325 ? -12.592 -20.496 5.282   1.00 71.09 325 A 1 
ATOM 2644 N N   . ARG A 1 326 ? -10.222 -21.045 0.734   1.00 92.94 326 A 1 
ATOM 2645 C CA  . ARG A 1 326 ? -11.388 -20.455 0.047   1.00 92.16 326 A 1 
ATOM 2646 C C   . ARG A 1 326 ? -11.367 -20.646 -1.477  1.00 91.66 326 A 1 
ATOM 2647 O O   . ARG A 1 326 ? -12.347 -20.299 -2.136  1.00 89.89 326 A 1 
ATOM 2648 C CB  . ARG A 1 326 ? -11.459 -18.953 0.379   1.00 92.02 326 A 1 
ATOM 2649 C CG  . ARG A 1 326 ? -11.748 -18.662 1.856   1.00 91.42 326 A 1 
ATOM 2650 C CD  . ARG A 1 326 ? -11.765 -17.139 2.072   1.00 92.01 326 A 1 
ATOM 2651 N NE  . ARG A 1 326 ? -11.846 -16.773 3.498   1.00 92.00 326 A 1 
ATOM 2652 C CZ  . ARG A 1 326 ? -12.220 -15.604 3.983   1.00 93.56 326 A 1 
ATOM 2653 N NH1 . ARG A 1 326 ? -12.618 -14.617 3.232   1.00 90.04 326 A 1 
ATOM 2654 N NH2 . ARG A 1 326 ? -12.181 -15.399 5.264   1.00 87.80 326 A 1 
ATOM 2655 N N   . ASN A 1 327 ? -10.256 -21.161 -2.043  1.00 90.28 327 A 1 
ATOM 2656 C CA  . ASN A 1 327 ? -9.958  -21.077 -3.472  1.00 89.46 327 A 1 
ATOM 2657 C C   . ASN A 1 327 ? -10.204 -19.648 -3.989  1.00 90.18 327 A 1 
ATOM 2658 O O   . ASN A 1 327 ? -10.992 -19.436 -4.914  1.00 88.69 327 A 1 
ATOM 2659 C CB  . ASN A 1 327 ? -10.714 -22.173 -4.235  1.00 87.25 327 A 1 
ATOM 2660 C CG  . ASN A 1 327 ? -10.301 -22.220 -5.700  1.00 81.60 327 A 1 
ATOM 2661 O OD1 . ASN A 1 327 ? -9.168  -21.961 -6.064  1.00 75.64 327 A 1 
ATOM 2662 N ND2 . ASN A 1 327 ? -11.209 -22.565 -6.585  1.00 72.59 327 A 1 
ATOM 2663 N N   . SER A 1 328 ? -9.606  -18.661 -3.330  1.00 92.15 328 A 1 
ATOM 2664 C CA  . SER A 1 328 ? -9.806  -17.236 -3.587  1.00 92.57 328 A 1 
ATOM 2665 C C   . SER A 1 328 ? -8.491  -16.503 -3.875  1.00 92.78 328 A 1 
ATOM 2666 O O   . SER A 1 328 ? -7.410  -17.072 -3.710  1.00 92.23 328 A 1 
ATOM 2667 C CB  . SER A 1 328 ? -10.567 -16.593 -2.427  1.00 92.94 328 A 1 
ATOM 2668 O OG  . SER A 1 328 ? -11.186 -15.435 -2.931  1.00 90.25 328 A 1 
ATOM 2669 N N   . TRP A 1 329 ? -8.595  -15.261 -4.372  1.00 93.89 329 A 1 
ATOM 2670 C CA  . TRP A 1 329 ? -7.483  -14.384 -4.735  1.00 94.08 329 A 1 
ATOM 2671 C C   . TRP A 1 329 ? -7.955  -12.927 -4.749  1.00 94.78 329 A 1 
ATOM 2672 O O   . TRP A 1 329 ? -9.164  -12.666 -4.748  1.00 94.33 329 A 1 
ATOM 2673 C CB  . TRP A 1 329 ? -6.925  -14.795 -6.104  1.00 92.96 329 A 1 
ATOM 2674 C CG  . TRP A 1 329 ? -7.902  -14.764 -7.242  1.00 91.72 329 A 1 
ATOM 2675 C CD1 . TRP A 1 329 ? -8.119  -13.715 -8.071  1.00 89.36 329 A 1 
ATOM 2676 C CD2 . TRP A 1 329 ? -8.825  -15.806 -7.683  1.00 90.12 329 A 1 
ATOM 2677 N NE1 . TRP A 1 329 ? -9.112  -14.027 -8.981  1.00 87.08 329 A 1 
ATOM 2678 C CE2 . TRP A 1 329 ? -9.582  -15.308 -8.787  1.00 88.55 329 A 1 
ATOM 2679 C CE3 . TRP A 1 329 ? -9.103  -17.122 -7.258  1.00 86.35 329 A 1 
ATOM 2680 C CZ2 . TRP A 1 329 ? -10.575 -16.072 -9.426  1.00 84.34 329 A 1 
ATOM 2681 C CZ3 . TRP A 1 329 ? -10.093 -17.895 -7.896  1.00 84.03 329 A 1 
ATOM 2682 C CH2 . TRP A 1 329 ? -10.829 -17.374 -8.970  1.00 83.09 329 A 1 
ATOM 2683 N N   . GLN A 1 330 ? -7.008  -11.979 -4.796  1.00 94.03 330 A 1 
ATOM 2684 C CA  . GLN A 1 330 ? -7.312  -10.554 -4.920  1.00 94.82 330 A 1 
ATOM 2685 C C   . GLN A 1 330 ? -8.150  -10.294 -6.177  1.00 94.62 330 A 1 
ATOM 2686 O O   . GLN A 1 330 ? -7.817  -10.774 -7.260  1.00 93.92 330 A 1 
ATOM 2687 C CB  . GLN A 1 330 ? -6.003  -9.759  -4.959  1.00 94.91 330 A 1 
ATOM 2688 C CG  . GLN A 1 330 ? -6.223  -8.242  -5.093  1.00 93.85 330 A 1 
ATOM 2689 C CD  . GLN A 1 330 ? -4.914  -7.474  -5.195  1.00 95.01 330 A 1 
ATOM 2690 O OE1 . GLN A 1 330 ? -3.841  -7.972  -4.873  1.00 91.29 330 A 1 
ATOM 2691 N NE2 . GLN A 1 330 ? -4.946  -6.252  -5.652  1.00 90.62 330 A 1 
ATOM 2692 N N   . GLY A 1 331 ? -9.227  -9.536  -6.033  1.00 94.03 331 A 1 
ATOM 2693 C CA  . GLY A 1 331 ? -10.107 -9.169  -7.137  1.00 93.40 331 A 1 
ATOM 2694 C C   . GLY A 1 331 ? -11.057 -10.267 -7.599  1.00 93.34 331 A 1 
ATOM 2695 O O   . GLY A 1 331 ? -11.753 -10.079 -8.594  1.00 92.04 331 A 1 
ATOM 2696 N N   . LYS A 1 332 ? -11.155 -11.392 -6.890  1.00 93.39 332 A 1 
ATOM 2697 C CA  . LYS A 1 332 ? -12.159 -12.427 -7.214  1.00 92.87 332 A 1 
ATOM 2698 C C   . LYS A 1 332 ? -13.586 -11.868 -7.232  1.00 93.08 332 A 1 
ATOM 2699 O O   . LYS A 1 332 ? -14.416 -12.337 -8.007  1.00 91.43 332 A 1 
ATOM 2700 C CB  . LYS A 1 332 ? -12.043 -13.578 -6.210  1.00 91.99 332 A 1 
ATOM 2701 C CG  . LYS A 1 332 ? -13.014 -14.714 -6.557  1.00 90.58 332 A 1 
ATOM 2702 C CD  . LYS A 1 332 ? -12.803 -15.894 -5.617  1.00 87.00 332 A 1 
ATOM 2703 C CE  . LYS A 1 332 ? -13.783 -17.016 -5.947  1.00 82.98 332 A 1 
ATOM 2704 N NZ  . LYS A 1 332 ? -13.585 -18.145 -5.020  1.00 75.90 332 A 1 
ATOM 2705 N N   . ARG A 1 333 ? -13.848 -10.879 -6.387  1.00 93.93 333 A 1 
ATOM 2706 C CA  . ARG A 1 333 ? -15.097 -10.105 -6.314  1.00 94.11 333 A 1 
ATOM 2707 C C   . ARG A 1 333 ? -14.798 -8.621  -6.528  1.00 95.09 333 A 1 
ATOM 2708 O O   . ARG A 1 333 ? -15.254 -7.792  -5.749  1.00 94.28 333 A 1 
ATOM 2709 C CB  . ARG A 1 333 ? -15.815 -10.355 -4.977  1.00 93.59 333 A 1 
ATOM 2710 C CG  . ARG A 1 333 ? -16.051 -11.831 -4.656  1.00 89.93 333 A 1 
ATOM 2711 C CD  . ARG A 1 333 ? -16.777 -11.925 -3.316  1.00 84.95 333 A 1 
ATOM 2712 N NE  . ARG A 1 333 ? -16.754 -13.296 -2.797  1.00 76.81 333 A 1 
ATOM 2713 C CZ  . ARG A 1 333 ? -17.447 -13.745 -1.771  1.00 69.41 333 A 1 
ATOM 2714 N NH1 . ARG A 1 333 ? -18.323 -13.007 -1.151  1.00 63.80 333 A 1 
ATOM 2715 N NH2 . ARG A 1 333 ? -17.256 -14.950 -1.339  1.00 60.07 333 A 1 
ATOM 2716 N N   . ASN A 1 334 ? -13.995 -8.310  -7.548  1.00 94.12 334 A 1 
ATOM 2717 C CA  . ASN A 1 334 ? -13.560 -6.950  -7.879  1.00 94.41 334 A 1 
ATOM 2718 C C   . ASN A 1 334 ? -14.750 -5.977  -7.896  1.00 94.48 334 A 1 
ATOM 2719 O O   . ASN A 1 334 ? -15.634 -6.081  -8.755  1.00 93.54 334 A 1 
ATOM 2720 C CB  . ASN A 1 334 ? -12.820 -7.000  -9.223  1.00 93.84 334 A 1 
ATOM 2721 C CG  . ASN A 1 334 ? -12.289 -5.660  -9.698  1.00 93.62 334 A 1 
ATOM 2722 O OD1 . ASN A 1 334 ? -12.847 -4.607  -9.447  1.00 90.38 334 A 1 
ATOM 2723 N ND2 . ASN A 1 334 ? -11.204 -5.671  -10.432 1.00 89.64 334 A 1 
ATOM 2724 N N   . ILE A 1 335 ? -14.756 -5.047  -6.967  1.00 95.34 335 A 1 
ATOM 2725 C CA  . ILE A 1 335 ? -15.918 -4.205  -6.707  1.00 94.80 335 A 1 
ATOM 2726 C C   . ILE A 1 335 ? -16.219 -3.252  -7.866  1.00 94.70 335 A 1 
ATOM 2727 O O   . ILE A 1 335 ? -17.386 -3.026  -8.175  1.00 93.11 335 A 1 
ATOM 2728 C CB  . ILE A 1 335 ? -15.755 -3.492  -5.349  1.00 93.48 335 A 1 
ATOM 2729 C CG1 . ILE A 1 335 ? -17.093 -2.958  -4.819  1.00 81.13 335 A 1 
ATOM 2730 C CG2 . ILE A 1 335 ? -14.716 -2.372  -5.370  1.00 79.82 335 A 1 
ATOM 2731 C CD1 . ILE A 1 335 ? -18.087 -4.074  -4.514  1.00 75.02 335 A 1 
ATOM 2732 N N   . ARG A 1 336 ? -15.185 -2.780  -8.599  1.00 92.81 336 A 1 
ATOM 2733 C CA  . ARG A 1 336 ? -15.356 -1.910  -9.774  1.00 91.62 336 A 1 
ATOM 2734 C C   . ARG A 1 336 ? -16.084 -2.622  -10.920 1.00 90.00 336 A 1 
ATOM 2735 O O   . ARG A 1 336 ? -16.867 -2.001  -11.629 1.00 86.41 336 A 1 
ATOM 2736 C CB  . ARG A 1 336 ? -13.996 -1.375  -10.252 1.00 92.03 336 A 1 
ATOM 2737 C CG  . ARG A 1 336 ? -13.358 -0.377  -9.273  1.00 91.39 336 A 1 
ATOM 2738 C CD  . ARG A 1 336 ? -12.003 0.122   -9.803  1.00 90.15 336 A 1 
ATOM 2739 N NE  . ARG A 1 336 ? -11.423 1.173   -8.939  1.00 89.12 336 A 1 
ATOM 2740 C CZ  . ARG A 1 336 ? -10.183 1.642   -8.971  1.00 88.01 336 A 1 
ATOM 2741 N NH1 . ARG A 1 336 ? -9.276  1.191   -9.790  1.00 84.97 336 A 1 
ATOM 2742 N NH2 . ARG A 1 336 ? -9.830  2.599   -8.166  1.00 83.17 336 A 1 
ATOM 2743 N N   . LYS A 1 337 ? -15.866 -3.932  -11.092 1.00 90.10 337 A 1 
ATOM 2744 C CA  . LYS A 1 337 ? -16.536 -4.745  -12.123 1.00 87.91 337 A 1 
ATOM 2745 C C   . LYS A 1 337 ? -17.964 -5.115  -11.722 1.00 85.81 337 A 1 
ATOM 2746 O O   . LYS A 1 337 ? -18.829 -5.205  -12.585 1.00 79.67 337 A 1 
ATOM 2747 C CB  . LYS A 1 337 ? -15.720 -6.016  -12.431 1.00 85.98 337 A 1 
ATOM 2748 C CG  . LYS A 1 337 ? -14.353 -5.708  -13.058 1.00 83.73 337 A 1 
ATOM 2749 C CD  . LYS A 1 337 ? -13.529 -6.981  -13.312 1.00 79.72 337 A 1 
ATOM 2750 C CE  . LYS A 1 337 ? -12.121 -6.596  -13.787 1.00 76.48 337 A 1 
ATOM 2751 N NZ  . LYS A 1 337 ? -11.131 -7.697  -13.680 1.00 67.86 337 A 1 
ATOM 2752 N N   . THR A 1 338 ? -18.205 -5.342  -10.438 1.00 84.81 338 A 1 
ATOM 2753 C CA  . THR A 1 338 ? -19.536 -5.714  -9.932  1.00 82.66 338 A 1 
ATOM 2754 C C   . THR A 1 338 ? -20.520 -4.544  -10.022 1.00 79.50 338 A 1 
ATOM 2755 O O   . THR A 1 338 ? -21.635 -4.734  -10.494 1.00 73.81 338 A 1 
ATOM 2756 C CB  . THR A 1 338 ? -19.449 -6.242  -8.493  1.00 80.89 338 A 1 
ATOM 2757 O OG1 . THR A 1 338 ? -18.496 -7.283  -8.412  1.00 73.65 338 A 1 
ATOM 2758 C CG2 . THR A 1 338 ? -20.769 -6.832  -8.008  1.00 71.20 338 A 1 
ATOM 2759 N N   . GLU A 1 339 ? -20.101 -3.340  -9.646  1.00 72.72 339 A 1 
ATOM 2760 C CA  . GLU A 1 339 ? -20.955 -2.146  -9.671  1.00 73.56 339 A 1 
ATOM 2761 C C   . GLU A 1 339 ? -21.218 -1.638  -11.096 1.00 71.99 339 A 1 
ATOM 2762 O O   . GLU A 1 339 ? -22.349 -1.272  -11.422 1.00 66.65 339 A 1 
ATOM 2763 C CB  . GLU A 1 339 ? -20.313 -1.042  -8.824  1.00 71.27 339 A 1 
ATOM 2764 C CG  . GLU A 1 339 ? -20.265 -1.393  -7.329  1.00 66.05 339 A 1 
ATOM 2765 C CD  . GLU A 1 339 ? -21.649 -1.523  -6.677  1.00 62.08 339 A 1 
ATOM 2766 O OE1 . GLU A 1 339 ? -21.803 -2.408  -5.800  1.00 56.93 339 A 1 
ATOM 2767 O OE2 . GLU A 1 339 ? -22.528 -0.703  -6.984  1.00 60.40 339 A 1 
ATOM 2768 N N   . SER A 1 340 ? -20.225 -1.695  -11.999 1.00 70.08 340 A 1 
ATOM 2769 C CA  . SER A 1 340 ? -20.440 -1.327  -13.410 1.00 70.54 340 A 1 
ATOM 2770 C C   . SER A 1 340 ? -21.448 -2.238  -14.119 1.00 69.80 340 A 1 
ATOM 2771 O O   . SER A 1 340 ? -22.154 -1.783  -15.013 1.00 62.60 340 A 1 
ATOM 2772 C CB  . SER A 1 340 ? -19.116 -1.304  -14.179 1.00 66.65 340 A 1 
ATOM 2773 O OG  . SER A 1 340 ? -18.433 -2.537  -14.104 1.00 59.50 340 A 1 
ATOM 2774 N N   . GLY A 1 341 ? -21.560 -3.512  -13.716 1.00 55.69 341 A 1 
ATOM 2775 C CA  . GLY A 1 341 ? -22.561 -4.453  -14.234 1.00 55.05 341 A 1 
ATOM 2776 C C   . GLY A 1 341 ? -23.984 -4.245  -13.699 1.00 54.56 341 A 1 
ATOM 2777 O O   . GLY A 1 341 ? -24.915 -4.821  -14.257 1.00 50.79 341 A 1 
ATOM 2778 N N   . LEU A 1 342 ? -24.164 -3.454  -12.641 1.00 56.58 342 A 1 
ATOM 2779 C CA  . LEU A 1 342 ? -25.477 -3.097  -12.080 1.00 58.18 342 A 1 
ATOM 2780 C C   . LEU A 1 342 ? -26.043 -1.797  -12.677 1.00 57.44 342 A 1 
ATOM 2781 O O   . LEU A 1 342 ? -27.237 -1.537  -12.535 1.00 52.58 342 A 1 
ATOM 2782 C CB  . LEU A 1 342 ? -25.356 -2.982  -10.545 1.00 56.86 342 A 1 
ATOM 2783 C CG  . LEU A 1 342 ? -25.210 -4.329  -9.812  1.00 51.42 342 A 1 
ATOM 2784 C CD1 . LEU A 1 342 ? -24.750 -4.098  -8.372  1.00 47.91 342 A 1 
ATOM 2785 C CD2 . LEU A 1 342 ? -26.536 -5.092  -9.759  1.00 52.79 342 A 1 
ATOM 2786 N N   . LEU A 1 343 ? -25.199 -0.990  -13.330 1.00 42.57 343 A 1 
ATOM 2787 C CA  . LEU A 1 343 ? -25.559 0.284   -13.965 1.00 44.13 343 A 1 
ATOM 2788 C C   . LEU A 1 343 ? -25.815 0.163   -15.484 1.00 42.73 343 A 1 
ATOM 2789 O O   . LEU A 1 343 ? -26.167 1.160   -16.113 1.00 39.81 343 A 1 
ATOM 2790 C CB  . LEU A 1 343 ? -24.452 1.310   -13.651 1.00 42.83 343 A 1 
ATOM 2791 C CG  . LEU A 1 343 ? -24.384 1.745   -12.174 1.00 39.12 343 A 1 
ATOM 2792 C CD1 . LEU A 1 343 ? -23.083 2.508   -11.919 1.00 36.21 343 A 1 
ATOM 2793 C CD2 . LEU A 1 343 ? -25.549 2.660   -11.792 1.00 41.12 343 A 1 
ATOM 2794 N N   . CYS A 1 344 ? -25.632 -1.030  -16.075 1.00 32.08 344 A 1 
ATOM 2795 C CA  . CYS A 1 344 ? -25.965 -1.380  -17.465 1.00 36.23 344 A 1 
ATOM 2796 C C   . CYS A 1 344 ? -27.169 -2.316  -17.499 1.00 31.63 344 A 1 
ATOM 2797 O O   . CYS A 1 344 ? -27.978 -2.168  -18.440 1.00 28.07 344 A 1 
ATOM 2798 C CB  . CYS A 1 344 ? -24.761 -2.064  -18.131 1.00 32.77 344 A 1 
ATOM 2799 S SG  . CYS A 1 344 ? -23.366 -0.934  -18.328 1.00 25.98 344 A 1 
ATOM 2800 O OXT . CYS A 1 344 ? -27.224 -3.187  -16.595 1.00 27.06 344 A 1 
#
