# 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_if08383
#
_entry.id if08383
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n VAL 3   
1 n SER 4   
1 n GLU 5   
1 n THR 6   
1 n GLU 7   
1 n ILE 8   
1 n TYR 9   
1 n SER 10  
1 n VAL 11  
1 n GLN 12  
1 n LYS 13  
1 n LEU 14  
1 n GLN 15  
1 n LYS 16  
1 n GLU 17  
1 n HIS 18  
1 n GLU 19  
1 n THR 20  
1 n PRO 21  
1 n ILE 22  
1 n ARG 23  
1 n LYS 24  
1 n MET 25  
1 n GLY 26  
1 n ALA 27  
1 n LYS 28  
1 n GLY 29  
1 n VAL 30  
1 n THR 31  
1 n THR 32  
1 n VAL 33  
1 n GLN 34  
1 n ASN 35  
1 n LEU 36  
1 n LYS 37  
1 n SER 38  
1 n ILE 39  
1 n ILE 40  
1 n SER 41  
1 n VAL 42  
1 n ILE 43  
1 n ARG 44  
1 n ASP 45  
1 n PHE 46  
1 n ASP 47  
1 n PHE 48  
1 n PHE 49  
1 n ALA 50  
1 n ALA 51  
1 n GLU 52  
1 n LYS 53  
1 n TRP 54  
1 n LYS 55  
1 n ILE 56  
1 n ALA 57  
1 n SER 58  
1 n ASP 59  
1 n LYS 60  
1 n HIS 61  
1 n GLY 62  
1 n SER 63  
1 n GLY 64  
1 n ASN 65  
1 n THR 66  
1 n ALA 67  
1 n ASN 68  
1 n ILE 69  
1 n GLY 70  
1 n CYS 71  
1 n SER 72  
1 n LEU 73  
1 n ASN 74  
1 n LEU 75  
1 n GLU 76  
1 n ASP 77  
1 n LEU 78  
1 n LYS 79  
1 n ASN 80  
1 n GLU 81  
1 n ASN 82  
1 n GLY 83  
1 n ILE 84  
1 n PHE 85  
1 n SER 86  
1 n GLN 87  
1 n HIS 88  
1 n ALA 89  
1 n ASN 90  
1 n PRO 91  
1 n HIS 92  
1 n ILE 93  
1 n ILE 94  
1 n ASN 95  
1 n PHE 96  
1 n TYR 97  
1 n LYS 98  
1 n SER 99  
1 n VAL 100 
1 n GLN 101 
1 n ASP 102 
1 n GLY 103 
1 n ASN 104 
1 n ILE 105 
1 n THR 106 
1 n PRO 107 
1 n LEU 108 
1 n LEU 109 
1 n MET 110 
1 n LYS 111 
1 n GLN 112 
1 n TYR 113 
1 n LEU 114 
1 n GLN 115 
1 n GLU 116 
1 n GLU 117 
1 n GLY 118 
1 n GLU 119 
1 n LYS 120 
1 n LEU 121 
1 n ARG 122 
1 n THR 123 
1 n ALA 124 
1 n GLU 125 
1 n ASN 126 
1 n ASN 127 
1 n GLY 128 
1 n TYR 129 
1 n GLU 130 
1 n HIS 131 
1 n TYR 132 
1 n LEU 133 
1 n THR 134 
1 n VAL 135 
1 n ARG 136 
1 n SER 137 
1 n ARG 138 
1 n PHE 139 
1 n ASN 140 
1 n SER 141 
1 n GLY 142 
1 n ALA 143 
1 n TYR 144 
1 n SER 145 
1 n PRO 146 
1 n PHE 147 
1 n ASP 148 
1 n PHE 149 
1 n ILE 150 
1 n PHE 151 
1 n LEU 152 
1 n SER 153 
1 n ARG 154 
1 n ALA 155 
1 n GLY 156 
1 n PHE 157 
1 n ASN 158 
1 n GLY 159 
1 n MET 160 
1 n MET 161 
1 n ARG 162 
1 n PHE 163 
1 n GLY 164 
1 n SER 165 
1 n LYS 166 
1 n GLY 167 
1 n ASN 168 
1 n TRP 169 
1 n ASN 170 
1 n ILE 171 
1 n PRO 172 
1 n PHE 173 
1 n CYS 174 
1 n LYS 175 
1 n LYS 176 
1 n PRO 177 
1 n ASP 178 
1 n ARG 179 
1 n PHE 180 
1 n ALA 181 
1 n GLN 182 
1 n ALA 183 
1 n TYR 184 
1 n VAL 185 
1 n THR 186 
1 n LYS 187 
1 n ILE 188 
1 n VAL 189 
1 n ASN 190 
1 n GLN 191 
1 n LEU 192 
1 n ASP 193 
1 n ALA 194 
1 n VAL 195 
1 n SER 196 
1 n GLN 197 
1 n ILE 198 
1 n ILE 199 
1 n GLN 200 
1 n PRO 201 
1 n GLU 202 
1 n PRO 203 
1 n ASN 204 
1 n TRP 205 
1 n ILE 206 
1 n PHE 207 
1 n TYR 208 
1 n ASN 209 
1 n LYS 210 
1 n SER 211 
1 n PHE 212 
1 n THR 213 
1 n GLU 214 
1 n ILE 215 
1 n ILE 216 
1 n PRO 217 
1 n LEU 218 
1 n ALA 219 
1 n THR 220 
1 n GLU 221 
1 n ASN 222 
1 n ASP 223 
1 n ILE 224 
1 n ILE 225 
1 n TYR 226 
1 n CYS 227 
1 n ASP 228 
1 n PRO 229 
1 n PRO 230 
1 n TYR 231 
1 n TYR 232 
1 n GLY 233 
1 n ARG 234 
1 n HIS 235 
1 n VAL 236 
1 n ASP 237 
1 n TYR 238 
1 n TYR 239 
1 n ASN 240 
1 n GLY 241 
1 n TRP 242 
1 n THR 243 
1 n GLU 244 
1 n LYS 245 
1 n ASP 246 
1 n GLU 247 
1 n GLU 248 
1 n GLN 249 
1 n LEU 250 
1 n PHE 251 
1 n HIS 252 
1 n LEU 253 
1 n LEU 254 
1 n LEU 255 
1 n ASN 256 
1 n THR 257 
1 n LYS 258 
1 n ALA 259 
1 n LYS 260 
1 n PHE 261 
1 n ILE 262 
1 n LEU 263 
1 n SER 264 
1 n THR 265 
1 n TRP 266 
1 n HIS 267 
1 n HIS 268 
1 n ASN 269 
1 n ASP 270 
1 n TRP 271 
1 n ARG 272 
1 n GLU 273 
1 n ASN 274 
1 n GLU 275 
1 n MET 276 
1 n THR 277 
1 n GLN 278 
1 n LYS 279 
1 n TYR 280 
1 n TRP 281 
1 n ASN 282 
1 n ILE 283 
1 n PHE 284 
1 n ASN 285 
1 n ILE 286 
1 n ILE 287 
1 n THR 288 
1 n LYS 289 
1 n ASP 290 
1 n HIS 291 
1 n PHE 292 
1 n TYR 293 
1 n HIS 294 
1 n ASN 295 
1 n GLY 296 
1 n GLY 297 
1 n ASN 298 
1 n ILE 299 
1 n GLU 300 
1 n ASN 301 
1 n ARG 302 
1 n ARG 303 
1 n LYS 304 
1 n VAL 305 
1 n VAL 306 
1 n GLU 307 
1 n ALA 308 
1 n LEU 309 
1 n VAL 310 
1 n CYS 311 
1 n ASN 312 
1 n PHE 313 
1 n ASN 314 
1 n THR 315 
1 n ASP 316 
1 n GLY 317 
1 n PHE 318 
1 n ILE 319 
1 n GLN 320 
1 n HIS 321 
1 n ASN 322 
1 n HIS 323 
1 n GLY 324 
1 n LEU 325 
1 n LYS 326 
1 n GLU 327 
1 n LYS 328 
1 n GLN 329 
1 n ILE 330 
1 n MET 331 
1 n LYS 332 
1 n GLN 333 
1 n LEU 334 
1 n GLU 335 
1 n LEU 336 
1 n LEU 337 
1 n TRP 338 
1 n ASP 339 
1 n VAL 340 
1 n VAL 341 
#
_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 10:25:19)"
_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 55.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -12.118 -27.826 20.071  1.00 18.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.089 -27.094 19.225  1.00 25.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.591 -27.234 17.808  1.00 27.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.536 -26.691 17.516  1.00 26.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.224 -25.605 19.598  1.00 25.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.094 -25.386 20.836  1.00 22.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.286 -23.635 21.268  1.00 21.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.821 -23.775 22.993  1.00 19.57 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -13.274 -28.053 17.027  1.00 20.29 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -12.894 -28.341 15.649  1.00 27.82 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -13.108 -27.112 14.768  1.00 27.58 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -14.195 -26.528 14.735  1.00 26.40 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -13.682 -29.551 15.126  1.00 27.11 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -13.163 -30.857 15.720  1.00 24.19 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -11.920 -30.979 15.809  1.00 22.31 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -14.006 -31.656 16.177  1.00 22.00 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -12.040 -26.704 14.091  1.00 20.25 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -12.105 -25.703 13.022  1.00 26.64 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -12.863 -26.351 11.865  1.00 27.51 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -12.448 -27.403 11.382  1.00 26.06 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -10.692 -25.261 12.607  1.00 24.78 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -10.730 -24.209 11.500  1.00 21.12 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -9.924  -24.663 13.798  1.00 23.31 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -13.981 -25.771 11.465  1.00 23.49 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -14.842 -26.376 10.446  1.00 30.64 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -14.115 -26.471 9.097   1.00 31.10 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -13.412 -25.542 8.691   1.00 29.95 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -16.168 -25.612 10.329  1.00 29.55 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -15.988 -24.321 9.775   1.00 25.55 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -14.310 -27.570 8.364   1.00 19.50 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -13.728 -27.799 7.024   1.00 24.43 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -13.975 -26.630 6.051   1.00 24.43 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -13.164 -26.348 5.170   1.00 23.97 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -14.318 -29.088 6.432   1.00 24.41 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -13.793 -30.362 7.120   1.00 22.17 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -14.374 -31.644 6.503   1.00 20.51 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -13.635 -32.648 6.444   1.00 18.75 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -15.556 -31.604 6.095   1.00 23.50 5   A 1 
ATOM 39   N N   . THR A 1 6   ? -15.039 -25.868 6.276   1.00 23.01 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? -15.409 -24.663 5.518   1.00 27.35 6   A 1 
ATOM 41   C C   . THR A 1 6   ? -14.390 -23.521 5.657   1.00 27.81 6   A 1 
ATOM 42   O O   . THR A 1 6   ? -14.155 -22.783 4.697   1.00 26.68 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? -16.792 -24.160 5.974   1.00 26.00 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? -17.592 -25.196 6.511   1.00 23.16 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? -17.588 -23.576 4.806   1.00 23.94 6   A 1 
ATOM 46   N N   . GLU A 1 7   ? -13.752 -23.371 6.821   1.00 19.49 7   A 1 
ATOM 47   C CA  . GLU A 1 7   ? -12.702 -22.364 7.043   1.00 22.69 7   A 1 
ATOM 48   C C   . GLU A 1 7   ? -11.384 -22.773 6.373   1.00 22.62 7   A 1 
ATOM 49   O O   . GLU A 1 7   ? -10.714 -21.934 5.768   1.00 22.50 7   A 1 
ATOM 50   C CB  . GLU A 1 7   ? -12.502 -22.110 8.545   1.00 22.73 7   A 1 
ATOM 51   C CG  . GLU A 1 7   ? -13.642 -21.263 9.139   1.00 20.43 7   A 1 
ATOM 52   C CD  . GLU A 1 7   ? -13.445 -20.970 10.636  1.00 19.22 7   A 1 
ATOM 53   O OE1 . GLU A 1 7   ? -13.796 -19.840 11.054  1.00 17.45 7   A 1 
ATOM 54   O OE2 . GLU A 1 7   ? -12.957 -21.872 11.355  1.00 21.15 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? -11.059 -24.067 6.380   1.00 20.89 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? -9.872  -24.618 5.706   1.00 22.73 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? -9.993  -24.451 4.184   1.00 23.25 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? -9.056  -23.985 3.534   1.00 22.89 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? -9.650  -26.089 6.134   1.00 21.84 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? -9.417  -26.163 7.663   1.00 19.77 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? -8.463  -26.704 5.368   1.00 20.63 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? -9.282  -27.584 8.222   1.00 18.76 8   A 1 
ATOM 63   N N   . TYR A 1 9   ? -11.167 -24.722 3.613   1.00 19.84 9   A 1 
ATOM 64   C CA  . TYR A 1 9   ? -11.441 -24.498 2.188   1.00 21.64 9   A 1 
ATOM 65   C C   . TYR A 1 9   ? -11.353 -23.022 1.785   1.00 21.54 9   A 1 
ATOM 66   O O   . TYR A 1 9   ? -10.852 -22.700 0.706   1.00 21.23 9   A 1 
ATOM 67   C CB  . TYR A 1 9   ? -12.824 -25.069 1.830   1.00 21.19 9   A 1 
ATOM 68   C CG  . TYR A 1 9   ? -12.734 -26.403 1.120   1.00 19.50 9   A 1 
ATOM 69   C CD1 . TYR A 1 9   ? -12.596 -26.433 -0.284  1.00 18.17 9   A 1 
ATOM 70   C CD2 . TYR A 1 9   ? -12.766 -27.609 1.846   1.00 18.12 9   A 1 
ATOM 71   C CE1 . TYR A 1 9   ? -12.494 -27.663 -0.960  1.00 17.68 9   A 1 
ATOM 72   C CE2 . TYR A 1 9   ? -12.661 -28.843 1.176   1.00 17.63 9   A 1 
ATOM 73   C CZ  . TYR A 1 9   ? -12.525 -28.871 -0.230  1.00 17.73 9   A 1 
ATOM 74   O OH  . TYR A 1 9   ? -12.426 -30.060 -0.884  1.00 16.65 9   A 1 
ATOM 75   N N   . SER A 1 10  ? -11.786 -22.111 2.660   1.00 22.39 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? -11.718 -20.665 2.410   1.00 23.91 10  A 1 
ATOM 77   C C   . SER A 1 10  ? -10.272 -20.157 2.402   1.00 23.89 10  A 1 
ATOM 78   O O   . SER A 1 10  ? -9.909  -19.343 1.552   1.00 23.33 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? -12.540 -19.909 3.454   1.00 22.99 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? -13.897 -20.311 3.396   1.00 20.41 10  A 1 
ATOM 81   N N   . VAL A 1 11  ? -9.425  -20.681 3.291   1.00 21.01 11  A 1 
ATOM 82   C CA  . VAL A 1 11  ? -7.990  -20.359 3.356   1.00 22.70 11  A 1 
ATOM 83   C C   . VAL A 1 11  ? -7.237  -20.933 2.152   1.00 23.13 11  A 1 
ATOM 84   O O   . VAL A 1 11  ? -6.435  -20.222 1.549   1.00 22.60 11  A 1 
ATOM 85   C CB  . VAL A 1 11  ? -7.392  -20.828 4.693   1.00 21.16 11  A 1 
ATOM 86   C CG1 . VAL A 1 11  ? -5.869  -20.666 4.745   1.00 18.25 11  A 1 
ATOM 87   C CG2 . VAL A 1 11  ? -7.974  -20.010 5.860   1.00 19.08 11  A 1 
ATOM 88   N N   . GLN A 1 12  ? -7.525  -22.168 1.733   1.00 25.41 12  A 1 
ATOM 89   C CA  . GLN A 1 12  ? -6.914  -22.775 0.542   1.00 27.71 12  A 1 
ATOM 90   C C   . GLN A 1 12  ? -7.341  -22.080 -0.759  1.00 27.69 12  A 1 
ATOM 91   O O   . GLN A 1 12  ? -6.543  -21.961 -1.692  1.00 27.38 12  A 1 
ATOM 92   C CB  . GLN A 1 12  ? -7.285  -24.258 0.475   1.00 27.73 12  A 1 
ATOM 93   C CG  . GLN A 1 12  ? -6.510  -25.101 1.498   1.00 25.59 12  A 1 
ATOM 94   C CD  . GLN A 1 12  ? -6.875  -26.582 1.419   1.00 23.58 12  A 1 
ATOM 95   O OE1 . GLN A 1 12  ? -7.829  -26.994 0.775   1.00 24.16 12  A 1 
ATOM 96   N NE2 . GLN A 1 12  ? -6.126  -27.446 2.060   1.00 24.90 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -8.573  -21.577 -0.828  1.00 24.49 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -9.064  -20.797 -1.971  1.00 27.45 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -8.391  -19.424 -2.046  1.00 27.75 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -7.949  -19.038 -3.124  1.00 26.93 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -10.590 -20.716 -1.900  1.00 26.88 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -11.170 -20.123 -3.186  1.00 23.79 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -12.697 -20.098 -3.131  1.00 22.81 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -13.207 -19.454 -4.420  1.00 20.20 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -14.677 -19.296 -4.396  1.00 19.05 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? -8.221  -18.745 -0.914  1.00 25.94 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? -7.462  -17.494 -0.820  1.00 27.30 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? -5.974  -17.699 -1.140  1.00 27.41 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? -5.395  -16.879 -1.849  1.00 26.89 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? -7.650  -16.895 0.586   1.00 25.82 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? -9.001  -16.177 0.775   1.00 23.12 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? -9.304  -15.992 2.262   1.00 21.42 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? -8.996  -14.797 0.119   1.00 22.79 14  A 1 
ATOM 114  N N   . GLN A 1 15  ? -5.361  -18.803 -0.697  1.00 27.04 15  A 1 
ATOM 115  C CA  . GLN A 1 15  ? -3.993  -19.166 -1.092  1.00 28.79 15  A 1 
ATOM 116  C C   . GLN A 1 15  ? -3.876  -19.384 -2.602  1.00 29.06 15  A 1 
ATOM 117  O O   . GLN A 1 15  ? -2.978  -18.813 -3.216  1.00 28.44 15  A 1 
ATOM 118  C CB  . GLN A 1 15  ? -3.505  -20.408 -0.333  1.00 27.70 15  A 1 
ATOM 119  C CG  . GLN A 1 15  ? -2.899  -20.035 1.023   1.00 24.97 15  A 1 
ATOM 120  C CD  . GLN A 1 15  ? -2.371  -21.251 1.776   1.00 23.07 15  A 1 
ATOM 121  O OE1 . GLN A 1 15  ? -3.017  -22.279 1.884   1.00 23.02 15  A 1 
ATOM 122  N NE2 . GLN A 1 15  ? -1.195  -21.182 2.353   1.00 23.47 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? -4.803  -20.106 -3.235  1.00 28.04 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? -4.821  -20.277 -4.698  1.00 30.34 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? -5.004  -18.957 -5.445  1.00 30.31 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? -4.343  -18.755 -6.457  1.00 29.11 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? -5.900  -21.288 -5.118  1.00 28.75 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? -5.301  -22.683 -5.305  1.00 25.99 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? -6.369  -23.687 -5.757  1.00 24.39 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? -5.704  -25.029 -6.074  1.00 22.05 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? -6.702  -26.074 -6.420  1.00 20.67 16  A 1 
ATOM 132  N N   . GLU A 1 17  ? -5.861  -18.059 -4.968  1.00 28.51 17  A 1 
ATOM 133  C CA  . GLU A 1 17  ? -6.101  -16.752 -5.596  1.00 29.51 17  A 1 
ATOM 134  C C   . GLU A 1 17  ? -4.890  -15.805 -5.464  1.00 29.12 17  A 1 
ATOM 135  O O   . GLU A 1 17  ? -4.634  -15.035 -6.386  1.00 28.18 17  A 1 
ATOM 136  C CB  . GLU A 1 17  ? -7.406  -16.140 -5.046  1.00 28.40 17  A 1 
ATOM 137  C CG  . GLU A 1 17  ? -8.655  -16.830 -5.643  1.00 25.84 17  A 1 
ATOM 138  C CD  . GLU A 1 17  ? -10.010 -16.390 -5.041  1.00 24.21 17  A 1 
ATOM 139  O OE1 . GLU A 1 17  ? -11.046 -16.993 -5.435  1.00 21.97 17  A 1 
ATOM 140  O OE2 . GLU A 1 17  ? -10.032 -15.490 -4.173  1.00 24.52 17  A 1 
ATOM 141  N N   . HIS A 1 18  ? -4.089  -15.925 -4.394  1.00 30.32 18  A 1 
ATOM 142  C CA  . HIS A 1 18  ? -2.868  -15.133 -4.181  1.00 31.61 18  A 1 
ATOM 143  C C   . HIS A 1 18  ? -1.582  -15.772 -4.745  1.00 31.73 18  A 1 
ATOM 144  O O   . HIS A 1 18  ? -0.655  -15.043 -5.089  1.00 30.08 18  A 1 
ATOM 145  C CB  . HIS A 1 18  ? -2.736  -14.802 -2.688  1.00 29.37 18  A 1 
ATOM 146  C CG  . HIS A 1 18  ? -3.647  -13.678 -2.241  1.00 26.81 18  A 1 
ATOM 147  N ND1 . HIS A 1 18  ? -3.549  -12.366 -2.633  1.00 24.80 18  A 1 
ATOM 148  C CD2 . HIS A 1 18  ? -4.706  -13.756 -1.370  1.00 24.55 18  A 1 
ATOM 149  C CE1 . HIS A 1 18  ? -4.524  -11.667 -2.020  1.00 23.42 18  A 1 
ATOM 150  N NE2 . HIS A 1 18  ? -5.253  -12.473 -1.230  1.00 23.43 18  A 1 
ATOM 151  N N   . GLU A 1 19  ? -1.504  -17.096 -4.888  1.00 26.61 19  A 1 
ATOM 152  C CA  . GLU A 1 19  ? -0.350  -17.783 -5.503  1.00 27.78 19  A 1 
ATOM 153  C C   . GLU A 1 19  ? -0.397  -17.775 -7.041  1.00 27.91 19  A 1 
ATOM 154  O O   . GLU A 1 19  ? 0.629   -17.943 -7.711  1.00 27.15 19  A 1 
ATOM 155  C CB  . GLU A 1 19  ? -0.270  -19.234 -5.003  1.00 26.62 19  A 1 
ATOM 156  C CG  . GLU A 1 19  ? 0.298   -19.367 -3.582  1.00 24.09 19  A 1 
ATOM 157  C CD  . GLU A 1 19  ? 0.387   -20.830 -3.106  1.00 22.42 19  A 1 
ATOM 158  O OE1 . GLU A 1 19  ? 0.961   -21.049 -2.016  1.00 20.81 19  A 1 
ATOM 159  O OE2 . GLU A 1 19  ? -0.106  -21.737 -3.827  1.00 22.48 19  A 1 
ATOM 160  N N   . THR A 1 20  ? -1.567  -17.582 -7.638  1.00 26.21 20  A 1 
ATOM 161  C CA  . THR A 1 20  ? -1.729  -17.625 -9.109  1.00 26.99 20  A 1 
ATOM 162  C C   . THR A 1 20  ? -1.090  -16.469 -9.892  1.00 27.15 20  A 1 
ATOM 163  O O   . THR A 1 20  ? -0.701  -16.736 -11.037 1.00 25.94 20  A 1 
ATOM 164  C CB  . THR A 1 20  ? -3.189  -17.822 -9.594  1.00 25.46 20  A 1 
ATOM 165  O OG1 . THR A 1 20  ? -4.143  -17.862 -8.584  1.00 23.15 20  A 1 
ATOM 166  C CG2 . THR A 1 20  ? -3.343  -19.125 -10.356 1.00 22.50 20  A 1 
ATOM 167  N N   . PRO A 1 21  ? -0.937  -15.230 -9.384  1.00 25.55 21  A 1 
ATOM 168  C CA  . PRO A 1 21  ? -0.262  -14.169 -10.143 1.00 26.05 21  A 1 
ATOM 169  C C   . PRO A 1 21  ? 1.232   -14.454 -10.351 1.00 26.15 21  A 1 
ATOM 170  O O   . PRO A 1 21  ? 1.728   -14.315 -11.468 1.00 25.42 21  A 1 
ATOM 171  C CB  . PRO A 1 21  ? -0.512  -12.873 -9.361  1.00 24.91 21  A 1 
ATOM 172  C CG  . PRO A 1 21  ? -1.726  -13.184 -8.493  1.00 24.63 21  A 1 
ATOM 173  C CD  . PRO A 1 21  ? -1.559  -14.664 -8.195  1.00 26.00 21  A 1 
ATOM 174  N N   . ILE A 1 22  ? 1.932   -14.935 -9.322  1.00 22.64 22  A 1 
ATOM 175  C CA  . ILE A 1 22  ? 3.392   -15.115 -9.321  1.00 23.08 22  A 1 
ATOM 176  C C   . ILE A 1 22  ? 3.808   -16.316 -10.184 1.00 23.11 22  A 1 
ATOM 177  O O   . ILE A 1 22  ? 4.718   -16.217 -11.005 1.00 22.42 22  A 1 
ATOM 178  C CB  . ILE A 1 22  ? 3.912   -15.198 -7.862  1.00 22.28 22  A 1 
ATOM 179  C CG1 . ILE A 1 22  ? 3.535   -13.905 -7.096  1.00 20.65 22  A 1 
ATOM 180  C CG2 . ILE A 1 22  ? 5.434   -15.425 -7.840  1.00 20.88 22  A 1 
ATOM 181  C CD1 . ILE A 1 22  ? 3.862   -13.940 -5.599  1.00 19.41 22  A 1 
ATOM 182  N N   . ARG A 1 23  ? 3.086   -17.443 -10.121 1.00 20.52 23  A 1 
ATOM 183  C CA  . ARG A 1 23  ? 3.359   -18.599 -11.000 1.00 21.99 23  A 1 
ATOM 184  C C   . ARG A 1 23  ? 3.040   -18.346 -12.478 1.00 22.24 23  A 1 
ATOM 185  O O   . ARG A 1 23  ? 3.596   -19.032 -13.332 1.00 21.57 23  A 1 
ATOM 186  C CB  . ARG A 1 23  ? 2.646   -19.861 -10.492 1.00 20.90 23  A 1 
ATOM 187  C CG  . ARG A 1 23  ? 3.465   -20.578 -9.415  1.00 18.87 23  A 1 
ATOM 188  C CD  . ARG A 1 23  ? 2.810   -21.916 -9.056  1.00 17.73 23  A 1 
ATOM 189  N NE  . ARG A 1 23  ? 3.664   -22.710 -8.159  1.00 16.47 23  A 1 
ATOM 190  C CZ  . ARG A 1 23  ? 3.419   -23.936 -7.721  1.00 15.89 23  A 1 
ATOM 191  N NH1 . ARG A 1 23  ? 2.331   -24.577 -8.042  1.00 15.21 23  A 1 
ATOM 192  N NH2 . ARG A 1 23  ? 4.274   -24.540 -6.942  1.00 14.86 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? 2.173   -17.380 -12.789 1.00 20.48 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? 1.870   -16.990 -14.175 1.00 22.04 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? 2.875   -15.997 -14.767 1.00 22.15 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? 2.910   -15.882 -15.988 1.00 21.17 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? 0.433   -16.481 -14.296 1.00 21.07 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? -0.582  -17.630 -14.296 1.00 19.23 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? -2.000  -17.070 -14.429 1.00 17.77 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? -3.024  -18.207 -14.464 1.00 16.43 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? -4.401  -17.678 -14.597 1.00 15.38 24  A 1 
ATOM 202  N N   . MET A 1 25  ? 3.723   -15.348 -13.965 1.00 20.05 25  A 1 
ATOM 203  C CA  . MET A 1 25  ? 4.813   -14.489 -14.457 1.00 21.22 25  A 1 
ATOM 204  C C   . MET A 1 25  ? 5.844   -15.256 -15.305 1.00 20.94 25  A 1 
ATOM 205  O O   . MET A 1 25  ? 6.464   -14.673 -16.183 1.00 20.66 25  A 1 
ATOM 206  C CB  . MET A 1 25  ? 5.494   -13.770 -13.281 1.00 20.57 25  A 1 
ATOM 207  C CG  . MET A 1 25  ? 4.640   -12.632 -12.707 1.00 19.00 25  A 1 
ATOM 208  S SD  . MET A 1 25  ? 5.337   -11.895 -11.211 1.00 17.69 25  A 1 
ATOM 209  C CE  . MET A 1 25  ? 4.573   -10.255 -11.253 1.00 17.19 25  A 1 
ATOM 210  N N   . GLY A 1 26  ? 5.971   -16.579 -15.132 1.00 18.78 26  A 1 
ATOM 211  C CA  . GLY A 1 26  ? 6.837   -17.436 -15.956 1.00 19.79 26  A 1 
ATOM 212  C C   . GLY A 1 26  ? 6.172   -18.085 -17.180 1.00 20.27 26  A 1 
ATOM 213  O O   . GLY A 1 26  ? 6.822   -18.844 -17.898 1.00 19.27 26  A 1 
ATOM 214  N N   . ALA A 1 27  ? 4.879   -17.846 -17.432 1.00 16.64 27  A 1 
ATOM 215  C CA  . ALA A 1 27  ? 4.170   -18.473 -18.543 1.00 18.20 27  A 1 
ATOM 216  C C   . ALA A 1 27  ? 4.265   -17.612 -19.815 1.00 18.63 27  A 1 
ATOM 217  O O   . ALA A 1 27  ? 3.834   -16.461 -19.839 1.00 17.94 27  A 1 
ATOM 218  C CB  . ALA A 1 27  ? 2.728   -18.789 -18.130 1.00 16.84 27  A 1 
ATOM 219  N N   . LYS A 1 28  ? 4.799   -18.182 -20.897 1.00 16.96 28  A 1 
ATOM 220  C CA  . LYS A 1 28  ? 4.839   -17.568 -22.232 1.00 18.84 28  A 1 
ATOM 221  C C   . LYS A 1 28  ? 3.437   -17.075 -22.627 1.00 19.25 28  A 1 
ATOM 222  O O   . LYS A 1 28  ? 2.540   -17.895 -22.809 1.00 18.51 28  A 1 
ATOM 223  C CB  . LYS A 1 28  ? 5.357   -18.588 -23.270 1.00 17.55 28  A 1 
ATOM 224  C CG  . LYS A 1 28  ? 6.868   -18.855 -23.179 1.00 15.61 28  A 1 
ATOM 225  C CD  . LYS A 1 28  ? 7.306   -19.871 -24.248 1.00 14.42 28  A 1 
ATOM 226  C CE  . LYS A 1 28  ? 8.829   -20.059 -24.226 1.00 13.31 28  A 1 
ATOM 227  N NZ  . LYS A 1 28  ? 9.288   -21.059 -25.222 1.00 12.34 28  A 1 
ATOM 228  N N   . GLY A 1 29  ? 3.268   -15.759 -22.771 1.00 17.88 29  A 1 
ATOM 229  C CA  . GLY A 1 29  ? 2.037   -15.152 -23.299 1.00 19.13 29  A 1 
ATOM 230  C C   . GLY A 1 29  ? 1.353   -14.083 -22.438 1.00 19.90 29  A 1 
ATOM 231  O O   . GLY A 1 29  ? 0.300   -13.598 -22.836 1.00 18.91 29  A 1 
ATOM 232  N N   . VAL A 1 30  ? 1.916   -13.682 -21.284 1.00 19.21 30  A 1 
ATOM 233  C CA  . VAL A 1 30  ? 1.369   -12.576 -20.475 1.00 20.09 30  A 1 
ATOM 234  C C   . VAL A 1 30  ? 1.875   -11.242 -21.034 1.00 20.76 30  A 1 
ATOM 235  O O   . VAL A 1 30  ? 3.077   -11.079 -21.242 1.00 20.20 30  A 1 
ATOM 236  C CB  . VAL A 1 30  ? 1.697   -12.750 -18.983 1.00 18.95 30  A 1 
ATOM 237  C CG1 . VAL A 1 30  ? 1.037   -11.661 -18.131 1.00 16.67 30  A 1 
ATOM 238  C CG2 . VAL A 1 30  ? 1.177   -14.099 -18.463 1.00 17.09 30  A 1 
ATOM 239  N N   . THR A 1 31  ? 0.968   -10.302 -21.320 1.00 20.85 31  A 1 
ATOM 240  C CA  . THR A 1 31  ? 1.343   -8.988  -21.854 1.00 22.19 31  A 1 
ATOM 241  C C   . THR A 1 31  ? 2.045   -8.144  -20.785 1.00 23.09 31  A 1 
ATOM 242  O O   . THR A 1 31  ? 1.686   -8.160  -19.610 1.00 22.36 31  A 1 
ATOM 243  C CB  . THR A 1 31  ? 0.142   -8.232  -22.454 1.00 21.00 31  A 1 
ATOM 244  O OG1 . THR A 1 31  ? -0.902  -8.122  -21.518 1.00 18.99 31  A 1 
ATOM 245  C CG2 . THR A 1 31  ? -0.425  -8.922  -23.693 1.00 18.50 31  A 1 
ATOM 246  N N   . THR A 1 32  ? 3.015   -7.342  -21.220 1.00 25.64 32  A 1 
ATOM 247  C CA  . THR A 1 32  ? 3.875   -6.462  -20.404 1.00 27.19 32  A 1 
ATOM 248  C C   . THR A 1 32  ? 3.109   -5.621  -19.365 1.00 28.55 32  A 1 
ATOM 249  O O   . THR A 1 32  ? 3.543   -5.451  -18.230 1.00 27.63 32  A 1 
ATOM 250  C CB  . THR A 1 32  ? 4.605   -5.537  -21.389 1.00 25.57 32  A 1 
ATOM 251  O OG1 . THR A 1 32  ? 5.129   -6.293  -22.470 1.00 22.93 32  A 1 
ATOM 252  C CG2 . THR A 1 32  ? 5.757   -4.799  -20.767 1.00 22.41 32  A 1 
ATOM 253  N N   . VAL A 1 33  ? 1.911   -5.164  -19.713 1.00 27.69 33  A 1 
ATOM 254  C CA  . VAL A 1 33  ? 1.029   -4.354  -18.855 1.00 29.13 33  A 1 
ATOM 255  C C   . VAL A 1 33  ? 0.363   -5.171  -17.739 1.00 30.32 33  A 1 
ATOM 256  O O   . VAL A 1 33  ? 0.040   -4.627  -16.684 1.00 29.77 33  A 1 
ATOM 257  C CB  . VAL A 1 33  ? -0.008  -3.651  -19.742 1.00 27.45 33  A 1 
ATOM 258  C CG1 . VAL A 1 33  ? -1.045  -2.845  -18.957 1.00 24.38 33  A 1 
ATOM 259  C CG2 . VAL A 1 33  ? 0.710   -2.690  -20.707 1.00 24.79 33  A 1 
ATOM 260  N N   . GLN A 1 34  ? 0.159   -6.472  -17.928 1.00 28.51 34  A 1 
ATOM 261  C CA  . GLN A 1 34  ? -0.365  -7.349  -16.873 1.00 30.08 34  A 1 
ATOM 262  C C   . GLN A 1 34  ? 0.687   -7.620  -15.790 1.00 31.45 34  A 1 
ATOM 263  O O   . GLN A 1 34  ? 0.336   -7.638  -14.609 1.00 30.78 34  A 1 
ATOM 264  C CB  . GLN A 1 34  ? -0.880  -8.664  -17.475 1.00 29.01 34  A 1 
ATOM 265  C CG  . GLN A 1 34  ? -2.217  -8.473  -18.206 1.00 26.19 34  A 1 
ATOM 266  C CD  . GLN A 1 34  ? -2.687  -9.734  -18.924 1.00 23.96 34  A 1 
ATOM 267  O OE1 . GLN A 1 34  ? -1.934  -10.631 -19.259 1.00 23.68 34  A 1 
ATOM 268  N NE2 . GLN A 1 34  ? -3.963  -9.853  -19.221 1.00 24.06 34  A 1 
ATOM 269  N N   . ASN A 1 35  ? 1.961   -7.730  -16.174 1.00 31.62 35  A 1 
ATOM 270  C CA  . ASN A 1 35  ? 3.074   -7.837  -15.228 1.00 34.30 35  A 1 
ATOM 271  C C   . ASN A 1 35  ? 3.232   -6.545  -14.416 1.00 35.30 35  A 1 
ATOM 272  O O   . ASN A 1 35  ? 3.270   -6.594  -13.190 1.00 34.65 35  A 1 
ATOM 273  C CB  . ASN A 1 35  ? 4.356   -8.219  -15.988 1.00 33.27 35  A 1 
ATOM 274  C CG  . ASN A 1 35  ? 4.326   -9.639  -16.534 1.00 29.79 35  A 1 
ATOM 275  O OD1 . ASN A 1 35  ? 3.450   -10.438 -16.234 1.00 27.73 35  A 1 
ATOM 276  N ND2 . ASN A 1 35  ? 5.281   -10.003 -17.351 1.00 27.53 35  A 1 
ATOM 277  N N   . LEU A 1 36  ? 3.177   -5.387  -15.076 1.00 36.25 36  A 1 
ATOM 278  C CA  . LEU A 1 36  ? 3.179   -4.064  -14.442 1.00 37.56 36  A 1 
ATOM 279  C C   . LEU A 1 36  ? 2.069   -3.896  -13.403 1.00 38.40 36  A 1 
ATOM 280  O O   . LEU A 1 36  ? 2.335   -3.528  -12.263 1.00 37.69 36  A 1 
ATOM 281  C CB  . LEU A 1 36  ? 3.028   -3.005  -15.552 1.00 35.98 36  A 1 
ATOM 282  C CG  . LEU A 1 36  ? 4.380   -2.493  -16.051 1.00 33.19 36  A 1 
ATOM 283  C CD1 . LEU A 1 36  ? 4.267   -1.913  -17.449 1.00 30.76 36  A 1 
ATOM 284  C CD2 . LEU A 1 36  ? 4.866   -1.407  -15.103 1.00 31.85 36  A 1 
ATOM 285  N N   . LYS A 1 37  ? 0.828   -4.222  -13.764 1.00 38.71 37  A 1 
ATOM 286  C CA  . LYS A 1 37  ? -0.308  -4.156  -12.836 1.00 40.35 37  A 1 
ATOM 287  C C   . LYS A 1 37  ? -0.132  -5.082  -11.636 1.00 40.50 37  A 1 
ATOM 288  O O   . LYS A 1 37  ? -0.560  -4.733  -10.542 1.00 39.78 37  A 1 
ATOM 289  C CB  . LYS A 1 37  ? -1.615  -4.480  -13.569 1.00 39.04 37  A 1 
ATOM 290  C CG  . LYS A 1 37  ? -2.089  -3.301  -14.428 1.00 36.09 37  A 1 
ATOM 291  C CD  . LYS A 1 37  ? -3.400  -3.647  -15.143 1.00 34.32 37  A 1 
ATOM 292  C CE  . LYS A 1 37  ? -3.872  -2.439  -15.957 1.00 32.26 37  A 1 
ATOM 293  N NZ  . LYS A 1 37  ? -5.188  -2.682  -16.604 1.00 29.78 37  A 1 
ATOM 294  N N   . SER A 1 38  ? 0.494   -6.235  -11.828 1.00 36.41 38  A 1 
ATOM 295  C CA  . SER A 1 38  ? 0.738   -7.203  -10.755 1.00 37.81 38  A 1 
ATOM 296  C C   . SER A 1 38  ? 1.822   -6.714  -9.791  1.00 38.79 38  A 1 
ATOM 297  O O   . SER A 1 38  ? 1.608   -6.757  -8.581  1.00 38.47 38  A 1 
ATOM 298  C CB  . SER A 1 38  ? 1.108   -8.571  -11.333 1.00 35.84 38  A 1 
ATOM 299  O OG  . SER A 1 38  ? 0.078   -9.028  -12.195 1.00 32.70 38  A 1 
ATOM 300  N N   . ILE A 1 39  ? 2.930   -6.172  -10.301 1.00 37.73 39  A 1 
ATOM 301  C CA  . ILE A 1 39  ? 4.004   -5.562  -9.496  1.00 38.29 39  A 1 
ATOM 302  C C   . ILE A 1 39  ? 3.458   -4.378  -8.696  1.00 38.34 39  A 1 
ATOM 303  O O   . ILE A 1 39  ? 3.609   -4.323  -7.479  1.00 37.48 39  A 1 
ATOM 304  C CB  . ILE A 1 39  ? 5.181   -5.147  -10.413 1.00 36.94 39  A 1 
ATOM 305  C CG1 . ILE A 1 39  ? 5.870   -6.406  -10.985 1.00 34.07 39  A 1 
ATOM 306  C CG2 . ILE A 1 39  ? 6.199   -4.274  -9.661  1.00 33.73 39  A 1 
ATOM 307  C CD1 . ILE A 1 39  ? 6.845   -6.118  -12.136 1.00 32.41 39  A 1 
ATOM 308  N N   . ILE A 1 40  ? 2.738   -3.470  -9.356  1.00 42.02 40  A 1 
ATOM 309  C CA  . ILE A 1 40  ? 2.094   -2.319  -8.721  1.00 43.09 40  A 1 
ATOM 310  C C   . ILE A 1 40  ? 1.110   -2.774  -7.638  1.00 43.36 40  A 1 
ATOM 311  O O   . ILE A 1 40  ? 1.110   -2.222  -6.545  1.00 42.55 40  A 1 
ATOM 312  C CB  . ILE A 1 40  ? 1.417   -1.444  -9.800  1.00 41.66 40  A 1 
ATOM 313  C CG1 . ILE A 1 40  ? 2.493   -0.736  -10.661 1.00 38.52 40  A 1 
ATOM 314  C CG2 . ILE A 1 40  ? 0.468   -0.411  -9.176  1.00 38.07 40  A 1 
ATOM 315  C CD1 . ILE A 1 40  ? 1.946   -0.122  -11.956 1.00 36.81 40  A 1 
ATOM 316  N N   . SER A 1 41  ? 0.303   -3.798  -7.893  1.00 42.49 41  A 1 
ATOM 317  C CA  . SER A 1 41  ? -0.635  -4.333  -6.899  1.00 43.72 41  A 1 
ATOM 318  C C   . SER A 1 41  ? 0.077   -4.899  -5.669  1.00 43.85 41  A 1 
ATOM 319  O O   . SER A 1 41  ? -0.379  -4.663  -4.555  1.00 43.19 41  A 1 
ATOM 320  C CB  . SER A 1 41  ? -1.512  -5.419  -7.518  1.00 42.06 41  A 1 
ATOM 321  O OG  . SER A 1 41  ? -2.569  -5.772  -6.647  1.00 38.90 41  A 1 
ATOM 322  N N   . VAL A 1 42  ? 1.187   -5.609  -5.840  1.00 36.57 42  A 1 
ATOM 323  C CA  . VAL A 1 42  ? 1.952   -6.202  -4.728  1.00 37.55 42  A 1 
ATOM 324  C C   . VAL A 1 42  ? 2.622   -5.120  -3.881  1.00 37.77 42  A 1 
ATOM 325  O O   . VAL A 1 42  ? 2.542   -5.171  -2.653  1.00 36.62 42  A 1 
ATOM 326  C CB  . VAL A 1 42  ? 2.978   -7.224  -5.257  1.00 35.03 42  A 1 
ATOM 327  C CG1 . VAL A 1 42  ? 3.938   -7.716  -4.165  1.00 31.70 42  A 1 
ATOM 328  C CG2 . VAL A 1 42  ? 2.260   -8.467  -5.809  1.00 31.84 42  A 1 
ATOM 329  N N   . ILE A 1 43  ? 3.227   -4.115  -4.520  1.00 39.35 43  A 1 
ATOM 330  C CA  . ILE A 1 43  ? 3.831   -2.962  -3.835  1.00 39.57 43  A 1 
ATOM 331  C C   . ILE A 1 43  ? 2.751   -2.193  -3.067  1.00 39.29 43  A 1 
ATOM 332  O O   . ILE A 1 43  ? 2.909   -1.935  -1.876  1.00 37.93 43  A 1 
ATOM 333  C CB  . ILE A 1 43  ? 4.598   -2.074  -4.848  1.00 37.66 43  A 1 
ATOM 334  C CG1 . ILE A 1 43  ? 5.826   -2.848  -5.385  1.00 35.10 43  A 1 
ATOM 335  C CG2 . ILE A 1 43  ? 5.037   -0.744  -4.213  1.00 35.24 43  A 1 
ATOM 336  C CD1 . ILE A 1 43  ? 6.551   -2.152  -6.545  1.00 33.68 43  A 1 
ATOM 337  N N   . ARG A 1 44  ? 1.609   -1.912  -3.698  1.00 41.15 44  A 1 
ATOM 338  C CA  . ARG A 1 44  ? 0.476   -1.222  -3.065  1.00 42.36 44  A 1 
ATOM 339  C C   . ARG A 1 44  ? -0.110  -1.995  -1.894  1.00 42.07 44  A 1 
ATOM 340  O O   . ARG A 1 44  ? -0.376  -1.390  -0.865  1.00 40.91 44  A 1 
ATOM 341  C CB  . ARG A 1 44  ? -0.628  -0.958  -4.086  1.00 40.38 44  A 1 
ATOM 342  C CG  . ARG A 1 44  ? -0.264  0.216   -4.994  1.00 37.43 44  A 1 
ATOM 343  C CD  . ARG A 1 44  ? -1.356  0.416   -6.039  1.00 35.52 44  A 1 
ATOM 344  N NE  . ARG A 1 44  ? -2.620  0.858   -5.410  1.00 33.79 44  A 1 
ATOM 345  C CZ  . ARG A 1 44  ? -3.747  1.070   -6.058  1.00 31.61 44  A 1 
ATOM 346  N NH1 . ARG A 1 44  ? -3.878  0.829   -7.318  1.00 30.60 44  A 1 
ATOM 347  N NH2 . ARG A 1 44  ? -4.778  1.547   -5.449  1.00 29.82 44  A 1 
ATOM 348  N N   . ASP A 1 45  ? -0.314  -3.293  -2.020  1.00 36.45 45  A 1 
ATOM 349  C CA  . ASP A 1 45  ? -0.826  -4.113  -0.920  1.00 37.44 45  A 1 
ATOM 350  C C   . ASP A 1 45  ? 0.133   -4.082  0.276   1.00 37.16 45  A 1 
ATOM 351  O O   . ASP A 1 45  ? -0.299  -4.009  1.430   1.00 36.21 45  A 1 
ATOM 352  C CB  . ASP A 1 45  ? -1.050  -5.562  -1.387  1.00 36.34 45  A 1 
ATOM 353  C CG  . ASP A 1 45  ? -2.363  -5.797  -2.141  1.00 33.55 45  A 1 
ATOM 354  O OD1 . ASP A 1 45  ? -3.280  -4.950  -2.037  1.00 31.54 45  A 1 
ATOM 355  O OD2 . ASP A 1 45  ? -2.495  -6.902  -2.716  1.00 31.57 45  A 1 
ATOM 356  N N   . PHE A 1 46  ? 1.443   -4.086  0.021   1.00 36.11 46  A 1 
ATOM 357  C CA  . PHE A 1 46  ? 2.449   -3.988  1.070   1.00 36.09 46  A 1 
ATOM 358  C C   . PHE A 1 46  ? 2.464   -2.599  1.727   1.00 36.25 46  A 1 
ATOM 359  O O   . PHE A 1 46  ? 2.394   -2.497  2.958   1.00 34.68 46  A 1 
ATOM 360  C CB  . PHE A 1 46  ? 3.810   -4.390  0.492   1.00 33.11 46  A 1 
ATOM 361  C CG  . PHE A 1 46  ? 4.806   -4.736  1.575   1.00 30.47 46  A 1 
ATOM 362  C CD1 . PHE A 1 46  ? 5.667   -3.752  2.085   1.00 28.17 46  A 1 
ATOM 363  C CD2 . PHE A 1 46  ? 4.834   -6.045  2.100   1.00 28.60 46  A 1 
ATOM 364  C CE1 . PHE A 1 46  ? 6.546   -4.074  3.132   1.00 27.20 46  A 1 
ATOM 365  C CE2 . PHE A 1 46  ? 5.712   -6.361  3.147   1.00 27.66 46  A 1 
ATOM 366  C CZ  . PHE A 1 46  ? 6.564   -5.373  3.668   1.00 27.50 46  A 1 
ATOM 367  N N   . ASP A 1 47  ? 2.457   -1.533  0.929   1.00 34.83 47  A 1 
ATOM 368  C CA  . ASP A 1 47  ? 2.462   -0.140  1.388   1.00 35.66 47  A 1 
ATOM 369  C C   . ASP A 1 47  ? 1.152   0.260   2.071   1.00 35.51 47  A 1 
ATOM 370  O O   . ASP A 1 47  ? 1.176   0.946   3.091   1.00 34.56 47  A 1 
ATOM 371  C CB  . ASP A 1 47  ? 2.745   0.801   0.208   1.00 34.60 47  A 1 
ATOM 372  C CG  . ASP A 1 47  ? 4.214   0.829   -0.211  1.00 32.01 47  A 1 
ATOM 373  O OD1 . ASP A 1 47  ? 5.071   0.367   0.578   1.00 29.81 47  A 1 
ATOM 374  O OD2 . ASP A 1 47  ? 4.480   1.388   -1.292  1.00 29.28 47  A 1 
ATOM 375  N N   . PHE A 1 48  ? 0.008   -0.221  1.592   1.00 31.25 48  A 1 
ATOM 376  C CA  . PHE A 1 48  ? -1.299  0.008   2.209   1.00 31.03 48  A 1 
ATOM 377  C C   . PHE A 1 48  ? -1.342  -0.552  3.635   1.00 31.15 48  A 1 
ATOM 378  O O   . PHE A 1 48  ? -1.778  0.119   4.572   1.00 29.99 48  A 1 
ATOM 379  C CB  . PHE A 1 48  ? -2.382  -0.630  1.334   1.00 28.88 48  A 1 
ATOM 380  C CG  . PHE A 1 48  ? -3.788  -0.447  1.876   1.00 26.41 48  A 1 
ATOM 381  C CD1 . PHE A 1 48  ? -4.400  -1.462  2.630   1.00 24.54 48  A 1 
ATOM 382  C CD2 . PHE A 1 48  ? -4.473  0.757   1.627   1.00 24.73 48  A 1 
ATOM 383  C CE1 . PHE A 1 48  ? -5.694  -1.274  3.139   1.00 23.19 48  A 1 
ATOM 384  C CE2 . PHE A 1 48  ? -5.769  0.941   2.142   1.00 23.38 48  A 1 
ATOM 385  C CZ  . PHE A 1 48  ? -6.376  -0.074  2.898   1.00 23.44 48  A 1 
ATOM 386  N N   . PHE A 1 49  ? -0.814  -1.760  3.849   1.00 30.41 49  A 1 
ATOM 387  C CA  . PHE A 1 49  ? -0.735  -2.345  5.187   1.00 30.69 49  A 1 
ATOM 388  C C   . PHE A 1 49  ? 0.306   -1.669  6.095   1.00 30.68 49  A 1 
ATOM 389  O O   . PHE A 1 49  ? 0.148   -1.730  7.322   1.00 29.12 49  A 1 
ATOM 390  C CB  . PHE A 1 49  ? -0.444  -3.844  5.073   1.00 28.46 49  A 1 
ATOM 391  C CG  . PHE A 1 49  ? -1.638  -4.706  4.700   1.00 26.00 49  A 1 
ATOM 392  C CD1 . PHE A 1 49  ? -2.769  -4.752  5.537   1.00 23.91 49  A 1 
ATOM 393  C CD2 . PHE A 1 49  ? -1.612  -5.486  3.528   1.00 24.06 49  A 1 
ATOM 394  C CE1 . PHE A 1 49  ? -3.872  -5.549  5.195   1.00 22.94 49  A 1 
ATOM 395  C CE2 . PHE A 1 49  ? -2.716  -6.283  3.188   1.00 23.06 49  A 1 
ATOM 396  C CZ  . PHE A 1 49  ? -3.846  -6.311  4.017   1.00 22.84 49  A 1 
ATOM 397  N N   . ALA A 1 50  ? 1.337   -1.043  5.540   1.00 29.48 50  A 1 
ATOM 398  C CA  . ALA A 1 50  ? 2.289   -0.217  6.278   1.00 29.95 50  A 1 
ATOM 399  C C   . ALA A 1 50  ? 1.663   1.141   6.644   1.00 30.38 50  A 1 
ATOM 400  O O   . ALA A 1 50  ? 1.671   1.526   7.815   1.00 29.31 50  A 1 
ATOM 401  C CB  . ALA A 1 50  ? 3.576   -0.091  5.450   1.00 28.22 50  A 1 
ATOM 402  N N   . ALA A 1 51  ? 1.022   1.816   5.699   1.00 28.79 51  A 1 
ATOM 403  C CA  . ALA A 1 51  ? 0.464   3.160   5.849   1.00 29.12 51  A 1 
ATOM 404  C C   . ALA A 1 51  ? -0.766  3.224   6.774   1.00 29.41 51  A 1 
ATOM 405  O O   . ALA A 1 51  ? -0.898  4.173   7.548   1.00 28.36 51  A 1 
ATOM 406  C CB  . ALA A 1 51  ? 0.141   3.696   4.451   1.00 27.27 51  A 1 
ATOM 407  N N   . GLU A 1 52  ? -1.638  2.207   6.786   1.00 26.30 52  A 1 
ATOM 408  C CA  . GLU A 1 52  ? -2.837  2.198   7.653   1.00 26.30 52  A 1 
ATOM 409  C C   . GLU A 1 52  ? -2.512  2.272   9.157   1.00 26.58 52  A 1 
ATOM 410  O O   . GLU A 1 52  ? -3.357  2.685   9.952   1.00 25.70 52  A 1 
ATOM 411  C CB  . GLU A 1 52  ? -3.708  0.962   7.384   1.00 25.09 52  A 1 
ATOM 412  C CG  . GLU A 1 52  ? -4.979  1.275   6.581   1.00 23.24 52  A 1 
ATOM 413  C CD  . GLU A 1 52  ? -6.058  0.184   6.704   1.00 21.86 52  A 1 
ATOM 414  O OE1 . GLU A 1 52  ? -7.244  0.520   6.468   1.00 20.22 52  A 1 
ATOM 415  O OE2 . GLU A 1 52  ? -5.734  -0.959  7.099   1.00 20.93 52  A 1 
ATOM 416  N N   . LYS A 1 53  ? -1.300  1.887   9.566   1.00 23.08 53  A 1 
ATOM 417  C CA  . LYS A 1 53  ? -0.905  1.811   10.985  1.00 23.64 53  A 1 
ATOM 418  C C   . LYS A 1 53  ? 0.185   2.785   11.416  1.00 24.18 53  A 1 
ATOM 419  O O   . LYS A 1 53  ? 0.410   2.920   12.617  1.00 23.27 53  A 1 
ATOM 420  C CB  . LYS A 1 53  ? -0.545  0.382   11.339  1.00 22.16 53  A 1 
ATOM 421  C CG  . LYS A 1 53  ? -1.801  -0.479  11.359  1.00 20.30 53  A 1 
ATOM 422  C CD  . LYS A 1 53  ? -1.417  -1.852  11.877  1.00 19.04 53  A 1 
ATOM 423  C CE  . LYS A 1 53  ? -2.604  -2.786  11.749  1.00 17.30 53  A 1 
ATOM 424  N NZ  . LYS A 1 53  ? -2.100  -4.164  11.774  1.00 16.25 53  A 1 
ATOM 425  N N   . TRP A 1 54  ? 0.785   3.511   10.505  1.00 24.04 54  A 1 
ATOM 426  C CA  . TRP A 1 54  ? 1.761   4.565   10.791  1.00 23.53 54  A 1 
ATOM 427  C C   . TRP A 1 54  ? 1.161   5.851   11.381  1.00 23.71 54  A 1 
ATOM 428  O O   . TRP A 1 54  ? 1.819   6.885   11.434  1.00 22.86 54  A 1 
ATOM 429  C CB  . TRP A 1 54  ? 2.654   4.787   9.569   1.00 22.18 54  A 1 
ATOM 430  C CG  . TRP A 1 54  ? 3.961   4.076   9.714   1.00 20.94 54  A 1 
ATOM 431  C CD1 . TRP A 1 54  ? 4.154   2.743   9.649   1.00 19.16 54  A 1 
ATOM 432  C CD2 . TRP A 1 54  ? 5.255   4.653   10.057  1.00 19.07 54  A 1 
ATOM 433  N NE1 . TRP A 1 54  ? 5.469   2.450   9.935   1.00 18.16 54  A 1 
ATOM 434  C CE2 . TRP A 1 54  ? 6.195   3.593   10.195  1.00 18.17 54  A 1 
ATOM 435  C CE3 . TRP A 1 54  ? 5.722   5.962   10.279  1.00 19.03 54  A 1 
ATOM 436  C CZ2 . TRP A 1 54  ? 7.525   3.822   10.549  1.00 17.46 54  A 1 
ATOM 437  C CZ3 . TRP A 1 54  ? 7.056   6.209   10.623  1.00 18.39 54  A 1 
ATOM 438  C CH2 . TRP A 1 54  ? 7.957   5.139   10.762  1.00 18.34 54  A 1 
ATOM 439  N N   . LYS A 1 55  ? -0.043  5.786   11.931  1.00 20.59 55  A 1 
ATOM 440  C CA  . LYS A 1 55  ? -0.705  6.876   12.677  1.00 21.20 55  A 1 
ATOM 441  C C   . LYS A 1 55  ? 0.042   7.353   13.938  1.00 21.59 55  A 1 
ATOM 442  O O   . LYS A 1 55  ? -0.505  8.163   14.675  1.00 20.68 55  A 1 
ATOM 443  C CB  . LYS A 1 55  ? -2.149  6.456   13.006  1.00 20.35 55  A 1 
ATOM 444  C CG  . LYS A 1 55  ? -3.084  6.671   11.814  1.00 18.96 55  A 1 
ATOM 445  C CD  . LYS A 1 55  ? -4.539  6.370   12.195  1.00 17.96 55  A 1 
ATOM 446  C CE  . LYS A 1 55  ? -5.436  6.716   11.014  1.00 16.47 55  A 1 
ATOM 447  N NZ  . LYS A 1 55  ? -6.865  6.474   11.304  1.00 15.56 55  A 1 
ATOM 448  N N   . ILE A 1 56  ? 1.233   6.848   14.244  1.00 19.22 56  A 1 
ATOM 449  C CA  . ILE A 1 56  ? 1.835   7.027   15.574  1.00 19.20 56  A 1 
ATOM 450  C C   . ILE A 1 56  ? 3.358   7.236   15.504  1.00 19.71 56  A 1 
ATOM 451  O O   . ILE A 1 56  ? 4.086   6.553   16.207  1.00 18.98 56  A 1 
ATOM 452  C CB  . ILE A 1 56  ? 1.433   5.871   16.540  1.00 17.98 56  A 1 
ATOM 453  C CG1 . ILE A 1 56  ? -0.028  5.381   16.407  1.00 16.31 56  A 1 
ATOM 454  C CG2 . ILE A 1 56  ? 1.637   6.321   17.997  1.00 16.27 56  A 1 
ATOM 455  C CD1 . ILE A 1 56  ? -0.385  4.190   17.315  1.00 15.38 56  A 1 
ATOM 456  N N   . ALA A 1 57  ? 3.877   8.167   14.704  1.00 19.88 57  A 1 
ATOM 457  C CA  . ALA A 1 57  ? 5.207   8.758   14.941  1.00 20.28 57  A 1 
ATOM 458  C C   . ALA A 1 57  ? 5.546   9.869   13.930  1.00 20.72 57  A 1 
ATOM 459  O O   . ALA A 1 57  ? 6.322   9.643   13.014  1.00 20.02 57  A 1 
ATOM 460  C CB  . ALA A 1 57  ? 6.324   7.688   14.920  1.00 18.91 57  A 1 
ATOM 461  N N   . SER A 1 58  ? 5.014   11.064  14.105  1.00 21.08 58  A 1 
ATOM 462  C CA  . SER A 1 58  ? 5.573   12.269  13.451  1.00 21.22 58  A 1 
ATOM 463  C C   . SER A 1 58  ? 5.534   13.529  14.319  1.00 21.43 58  A 1 
ATOM 464  O O   . SER A 1 58  ? 5.780   14.614  13.822  1.00 20.33 58  A 1 
ATOM 465  C CB  . SER A 1 58  ? 4.964   12.526  12.069  1.00 19.79 58  A 1 
ATOM 466  O OG  . SER A 1 58  ? 3.605   12.861  12.182  1.00 18.28 58  A 1 
ATOM 467  N N   . ASP A 1 59  ? 5.291   13.392  15.630  1.00 19.75 59  A 1 
ATOM 468  C CA  . ASP A 1 59  ? 5.521   14.511  16.540  1.00 20.71 59  A 1 
ATOM 469  C C   . ASP A 1 59  ? 6.977   14.480  16.999  1.00 20.91 59  A 1 
ATOM 470  O O   . ASP A 1 59  ? 7.295   13.812  17.977  1.00 19.93 59  A 1 
ATOM 471  C CB  . ASP A 1 59  ? 4.557   14.467  17.741  1.00 19.23 59  A 1 
ATOM 472  C CG  . ASP A 1 59  ? 3.149   14.965  17.420  1.00 17.65 59  A 1 
ATOM 473  O OD1 . ASP A 1 59  ? 3.003   15.720  16.436  1.00 16.47 59  A 1 
ATOM 474  O OD2 . ASP A 1 59  ? 2.236   14.586  18.188  1.00 16.34 59  A 1 
ATOM 475  N N   . LYS A 1 60  ? 7.856   15.187  16.270  1.00 19.38 60  A 1 
ATOM 476  C CA  . LYS A 1 60  ? 8.956   15.964  16.884  1.00 20.98 60  A 1 
ATOM 477  C C   . LYS A 1 60  ? 9.858   16.766  15.940  1.00 21.05 60  A 1 
ATOM 478  O O   . LYS A 1 60  ? 10.600  17.593  16.452  1.00 20.00 60  A 1 
ATOM 479  C CB  . LYS A 1 60  ? 9.806   15.142  17.869  1.00 19.48 60  A 1 
ATOM 480  C CG  . LYS A 1 60  ? 9.400   15.540  19.303  1.00 17.69 60  A 1 
ATOM 481  C CD  . LYS A 1 60  ? 10.051  14.646  20.345  1.00 16.52 60  A 1 
ATOM 482  C CE  . LYS A 1 60  ? 9.473   15.018  21.715  1.00 15.09 60  A 1 
ATOM 483  N NZ  . LYS A 1 60  ? 10.172  14.301  22.802  1.00 14.46 60  A 1 
ATOM 484  N N   . HIS A 1 61  ? 9.789   16.635  14.636  1.00 21.59 61  A 1 
ATOM 485  C CA  . HIS A 1 61  ? 10.549  17.531  13.761  1.00 22.23 61  A 1 
ATOM 486  C C   . HIS A 1 61  ? 9.670   18.061  12.635  1.00 22.46 61  A 1 
ATOM 487  O O   . HIS A 1 61  ? 9.374   17.371  11.669  1.00 21.42 61  A 1 
ATOM 488  C CB  . HIS A 1 61  ? 11.854  16.867  13.301  1.00 20.55 61  A 1 
ATOM 489  C CG  . HIS A 1 61  ? 12.829  16.738  14.448  1.00 18.99 61  A 1 
ATOM 490  N ND1 . HIS A 1 61  ? 13.407  17.777  15.138  1.00 17.43 61  A 1 
ATOM 491  C CD2 . HIS A 1 61  ? 13.217  15.577  15.070  1.00 16.99 61  A 1 
ATOM 492  C CE1 . HIS A 1 61  ? 14.120  17.258  16.152  1.00 16.58 61  A 1 
ATOM 493  N NE2 . HIS A 1 61  ? 14.032  15.923  16.156  1.00 16.64 61  A 1 
ATOM 494  N N   . GLY A 1 62  ? 9.220   19.304  12.821  1.00 19.56 62  A 1 
ATOM 495  C CA  . GLY A 1 62  ? 8.469   20.037  11.818  1.00 20.27 62  A 1 
ATOM 496  C C   . GLY A 1 62  ? 9.317   20.311  10.587  1.00 20.81 62  A 1 
ATOM 497  O O   . GLY A 1 62  ? 10.211  21.150  10.623  1.00 19.89 62  A 1 
ATOM 498  N N   . SER A 1 63  ? 8.998   19.630  9.514   1.00 20.58 63  A 1 
ATOM 499  C CA  . SER A 1 63  ? 9.181   20.124  8.153   1.00 21.44 63  A 1 
ATOM 500  C C   . SER A 1 63  ? 8.108   19.457  7.302   1.00 21.87 63  A 1 
ATOM 501  O O   . SER A 1 63  ? 8.224   18.292  6.935   1.00 20.93 63  A 1 
ATOM 502  C CB  . SER A 1 63  ? 10.598  19.864  7.619   1.00 19.69 63  A 1 
ATOM 503  O OG  . SER A 1 63  ? 10.925  18.492  7.651   1.00 17.97 63  A 1 
ATOM 504  N N   . GLY A 1 64  ? 7.013   20.173  7.084   1.00 19.88 64  A 1 
ATOM 505  C CA  . GLY A 1 64  ? 5.944   19.704  6.218   1.00 20.92 64  A 1 
ATOM 506  C C   . GLY A 1 64  ? 6.443   19.580  4.790   1.00 21.55 64  A 1 
ATOM 507  O O   . GLY A 1 64  ? 6.788   20.590  4.196   1.00 20.66 64  A 1 
ATOM 508  N N   . ASN A 1 65  ? 6.503   18.354  4.283   1.00 19.83 65  A 1 
ATOM 509  C CA  . ASN A 1 65  ? 6.572   18.051  2.856   1.00 20.92 65  A 1 
ATOM 510  C C   . ASN A 1 65  ? 5.943   16.670  2.618   1.00 21.07 65  A 1 
ATOM 511  O O   . ASN A 1 65  ? 6.080   15.754  3.431   1.00 20.22 65  A 1 
ATOM 512  C CB  . ASN A 1 65  ? 8.020   18.148  2.337   1.00 19.57 65  A 1 
ATOM 513  C CG  . ASN A 1 65  ? 8.435   19.560  1.939   1.00 17.90 65  A 1 
ATOM 514  O OD1 . ASN A 1 65  ? 7.641   20.407  1.587   1.00 16.57 65  A 1 
ATOM 515  N ND2 . ASN A 1 65  ? 9.711   19.852  1.936   1.00 16.49 65  A 1 
ATOM 516  N N   . THR A 1 66  ? 5.185   16.577  1.554   1.00 20.36 66  A 1 
ATOM 517  C CA  . THR A 1 66  ? 4.100   15.637  1.267   1.00 20.67 66  A 1 
ATOM 518  C C   . THR A 1 66  ? 4.554   14.235  0.850   1.00 20.89 66  A 1 
ATOM 519  O O   . THR A 1 66  ? 5.632   14.045  0.302   1.00 20.22 66  A 1 
ATOM 520  C CB  . THR A 1 66  ? 3.194   16.262  0.199   1.00 19.38 66  A 1 
ATOM 521  O OG1 . THR A 1 66  ? 3.967   17.021  -0.718  1.00 17.82 66  A 1 
ATOM 522  C CG2 . THR A 1 66  ? 2.210   17.230  0.845   1.00 17.29 66  A 1 
ATOM 523  N N   . ALA A 1 67  ? 3.741   13.222  1.161   1.00 22.17 67  A 1 
ATOM 524  C CA  . ALA A 1 67  ? 4.018   11.801  0.958   1.00 22.68 67  A 1 
ATOM 525  C C   . ALA A 1 67  ? 3.629   11.346  -0.450  1.00 22.87 67  A 1 
ATOM 526  O O   . ALA A 1 67  ? 2.445   11.174  -0.691  1.00 22.31 67  A 1 
ATOM 527  C CB  . ALA A 1 67  ? 3.227   10.995  2.011   1.00 21.30 67  A 1 
ATOM 528  N N   . ASN A 1 68  ? 4.579   11.107  -1.349  1.00 22.23 68  A 1 
ATOM 529  C CA  . ASN A 1 68  ? 4.264   10.524  -2.656  1.00 23.10 68  A 1 
ATOM 530  C C   . ASN A 1 68  ? 5.112   9.292   -2.942  1.00 23.27 68  A 1 
ATOM 531  O O   . ASN A 1 68  ? 6.312   9.290   -2.665  1.00 22.42 68  A 1 
ATOM 532  C CB  . ASN A 1 68  ? 4.453   11.559  -3.768  1.00 21.95 68  A 1 
ATOM 533  C CG  . ASN A 1 68  ? 3.534   12.738  -3.585  1.00 20.28 68  A 1 
ATOM 534  O OD1 . ASN A 1 68  ? 2.385   12.608  -3.209  1.00 18.96 68  A 1 
ATOM 535  N ND2 . ASN A 1 68  ? 4.020   13.928  -3.807  1.00 18.60 68  A 1 
ATOM 536  N N   . ILE A 1 69  ? 4.501   8.277   -3.529  1.00 23.74 69  A 1 
ATOM 537  C CA  . ILE A 1 69  ? 5.193   7.157   -4.162  1.00 24.00 69  A 1 
ATOM 538  C C   . ILE A 1 69  ? 5.253   7.465   -5.658  1.00 23.97 69  A 1 
ATOM 539  O O   . ILE A 1 69  ? 4.218   7.594   -6.309  1.00 23.56 69  A 1 
ATOM 540  C CB  . ILE A 1 69  ? 4.506   5.807   -3.858  1.00 22.73 69  A 1 
ATOM 541  C CG1 . ILE A 1 69  ? 4.483   5.548   -2.335  1.00 21.30 69  A 1 
ATOM 542  C CG2 . ILE A 1 69  ? 5.236   4.669   -4.589  1.00 21.00 69  A 1 
ATOM 543  C CD1 . ILE A 1 69  ? 3.642   4.329   -1.924  1.00 20.18 69  A 1 
ATOM 544  N N   . GLY A 1 70  ? 6.461   7.604   -6.185  1.00 24.30 70  A 1 
ATOM 545  C CA  . GLY A 1 70  ? 6.712   7.668   -7.618  1.00 24.77 70  A 1 
ATOM 546  C C   . GLY A 1 70  ? 7.541   6.465   -8.047  1.00 25.16 70  A 1 
ATOM 547  O O   . GLY A 1 70  ? 8.511   6.113   -7.377  1.00 24.53 70  A 1 
ATOM 548  N N   . CYS A 1 71  ? 7.161   5.833   -9.151  1.00 24.13 71  A 1 
ATOM 549  C CA  . CYS A 1 71  ? 7.928   4.765   -9.783  1.00 24.99 71  A 1 
ATOM 550  C C   . CYS A 1 71  ? 8.119   5.112   -11.258 1.00 24.87 71  A 1 
ATOM 551  O O   . CYS A 1 71  ? 7.148   5.453   -11.923 1.00 24.38 71  A 1 
ATOM 552  C CB  . CYS A 1 71  ? 7.182   3.443   -9.576  1.00 23.59 71  A 1 
ATOM 553  S SG  . CYS A 1 71  ? 8.036   2.087   -10.414 1.00 21.71 71  A 1 
ATOM 554  N N   . SER A 1 72  ? 9.340   5.028   -11.780 1.00 23.43 72  A 1 
ATOM 555  C CA  . SER A 1 72  ? 9.598   5.067   -13.222 1.00 23.64 72  A 1 
ATOM 556  C C   . SER A 1 72  ? 10.122  3.720   -13.696 1.00 23.97 72  A 1 
ATOM 557  O O   . SER A 1 72  ? 10.955  3.117   -13.020 1.00 23.15 72  A 1 
ATOM 558  C CB  . SER A 1 72  ? 10.560  6.181   -13.613 1.00 21.96 72  A 1 
ATOM 559  O OG  . SER A 1 72  ? 10.485  6.359   -15.012 1.00 20.34 72  A 1 
ATOM 560  N N   . LEU A 1 73  ? 9.612   3.227   -14.822 1.00 24.55 73  A 1 
ATOM 561  C CA  . LEU A 1 73  ? 10.011  1.960   -15.430 1.00 25.40 73  A 1 
ATOM 562  C C   . LEU A 1 73  ? 10.351  2.182   -16.899 1.00 25.59 73  A 1 
ATOM 563  O O   . LEU A 1 73  ? 9.550   2.769   -17.622 1.00 24.89 73  A 1 
ATOM 564  C CB  . LEU A 1 73  ? 8.881   0.931   -15.297 1.00 23.90 73  A 1 
ATOM 565  C CG  . LEU A 1 73  ? 8.541   0.524   -13.855 1.00 21.94 73  A 1 
ATOM 566  C CD1 . LEU A 1 73  ? 7.304   -0.360  -13.845 1.00 20.14 73  A 1 
ATOM 567  C CD2 . LEU A 1 73  ? 9.668   -0.273  -13.209 1.00 20.84 73  A 1 
ATOM 568  N N   . ASN A 1 74  ? 11.496  1.690   -17.365 1.00 24.63 74  A 1 
ATOM 569  C CA  . ASN A 1 74  ? 11.894  1.842   -18.759 1.00 25.74 74  A 1 
ATOM 570  C C   . ASN A 1 74  ? 11.161  0.841   -19.673 1.00 26.08 74  A 1 
ATOM 571  O O   . ASN A 1 74  ? 11.123  -0.361  -19.414 1.00 24.89 74  A 1 
ATOM 572  C CB  . ASN A 1 74  ? 13.423  1.782   -18.848 1.00 24.04 74  A 1 
ATOM 573  C CG  . ASN A 1 74  ? 13.907  2.224   -20.213 1.00 21.77 74  A 1 
ATOM 574  O OD1 . ASN A 1 74  ? 13.619  1.612   -21.223 1.00 20.13 74  A 1 
ATOM 575  N ND2 . ASN A 1 74  ? 14.623  3.316   -20.291 1.00 19.58 74  A 1 
ATOM 576  N N   . LEU A 1 75  ? 10.549  1.343   -20.753 1.00 24.10 75  A 1 
ATOM 577  C CA  . LEU A 1 75  ? 9.753   0.546   -21.697 1.00 24.32 75  A 1 
ATOM 578  C C   . LEU A 1 75  ? 10.591  -0.391  -22.570 1.00 24.68 75  A 1 
ATOM 579  O O   . LEU A 1 75  ? 10.113  -1.471  -22.920 1.00 24.16 75  A 1 
ATOM 580  C CB  . LEU A 1 75  ? 8.957   1.494   -22.615 1.00 22.79 75  A 1 
ATOM 581  C CG  . LEU A 1 75  ? 7.690   2.066   -21.973 1.00 21.00 75  A 1 
ATOM 582  C CD1 . LEU A 1 75  ? 7.144   3.191   -22.843 1.00 19.24 75  A 1 
ATOM 583  C CD2 . LEU A 1 75  ? 6.609   0.986   -21.876 1.00 19.77 75  A 1 
ATOM 584  N N   . GLU A 1 76  ? 11.800  0.014   -22.948 1.00 25.21 76  A 1 
ATOM 585  C CA  . GLU A 1 76  ? 12.718  -0.832  -23.724 1.00 25.60 76  A 1 
ATOM 586  C C   . GLU A 1 76  ? 13.310  -1.940  -22.845 1.00 26.07 76  A 1 
ATOM 587  O O   . GLU A 1 76  ? 13.476  -3.078  -23.289 1.00 25.35 76  A 1 
ATOM 588  C CB  . GLU A 1 76  ? 13.810  0.032   -24.371 1.00 23.76 76  A 1 
ATOM 589  C CG  . GLU A 1 76  ? 13.223  0.965   -25.450 1.00 21.42 76  A 1 
ATOM 590  C CD  . GLU A 1 76  ? 14.273  1.810   -26.194 1.00 19.53 76  A 1 
ATOM 591  O OE1 . GLU A 1 76  ? 13.840  2.688   -26.972 1.00 18.01 76  A 1 
ATOM 592  O OE2 . GLU A 1 76  ? 15.488  1.591   -25.997 1.00 19.41 76  A 1 
ATOM 593  N N   . ASP A 1 77  ? 13.488  -1.637  -21.552 1.00 25.97 77  A 1 
ATOM 594  C CA  . ASP A 1 77  ? 14.018  -2.549  -20.542 1.00 26.63 77  A 1 
ATOM 595  C C   . ASP A 1 77  ? 12.947  -3.355  -19.798 1.00 26.97 77  A 1 
ATOM 596  O O   . ASP A 1 77  ? 13.256  -4.023  -18.810 1.00 25.99 77  A 1 
ATOM 597  C CB  . ASP A 1 77  ? 14.903  -1.775  -19.564 1.00 24.86 77  A 1 
ATOM 598  C CG  . ASP A 1 77  ? 16.238  -1.349  -20.167 1.00 22.60 77  A 1 
ATOM 599  O OD1 . ASP A 1 77  ? 16.758  -2.095  -21.025 1.00 20.72 77  A 1 
ATOM 600  O OD2 . ASP A 1 77  ? 16.766  -0.336  -19.672 1.00 20.46 77  A 1 
ATOM 601  N N   . LEU A 1 78  ? 11.699  -3.384  -20.273 1.00 27.57 78  A 1 
ATOM 602  C CA  . LEU A 1 78  ? 10.657  -4.244  -19.686 1.00 28.22 78  A 1 
ATOM 603  C C   . LEU A 1 78  ? 10.966  -5.747  -19.787 1.00 28.04 78  A 1 
ATOM 604  O O   . LEU A 1 78  ? 10.308  -6.562  -19.136 1.00 27.15 78  A 1 
ATOM 605  C CB  . LEU A 1 78  ? 9.298   -3.922  -20.325 1.00 26.67 78  A 1 
ATOM 606  C CG  . LEU A 1 78  ? 8.663   -2.641  -19.758 1.00 24.85 78  A 1 
ATOM 607  C CD1 . LEU A 1 78  ? 7.552   -2.147  -20.676 1.00 23.07 78  A 1 
ATOM 608  C CD2 . LEU A 1 78  ? 8.070   -2.863  -18.370 1.00 23.63 78  A 1 
ATOM 609  N N   . LYS A 1 79  ? 11.985  -6.125  -20.586 1.00 25.22 79  A 1 
ATOM 610  C CA  . LYS A 1 79  ? 12.583  -7.469  -20.562 1.00 26.01 79  A 1 
ATOM 611  C C   . LYS A 1 79  ? 13.558  -7.659  -19.394 1.00 26.60 79  A 1 
ATOM 612  O O   . LYS A 1 79  ? 13.837  -8.804  -19.058 1.00 25.54 79  A 1 
ATOM 613  C CB  . LYS A 1 79  ? 13.288  -7.753  -21.895 1.00 24.17 79  A 1 
ATOM 614  C CG  . LYS A 1 79  ? 12.297  -7.911  -23.055 1.00 22.05 79  A 1 
ATOM 615  C CD  . LYS A 1 79  ? 13.063  -8.220  -24.342 1.00 20.71 79  A 1 
ATOM 616  C CE  . LYS A 1 79  ? 12.096  -8.362  -25.519 1.00 18.88 79  A 1 
ATOM 617  N NZ  . LYS A 1 79  ? 12.845  -8.492  -26.787 1.00 18.22 79  A 1 
ATOM 618  N N   . ASN A 1 80  ? 14.040  -6.556  -18.795 1.00 28.98 80  A 1 
ATOM 619  C CA  . ASN A 1 80  ? 15.066  -6.512  -17.751 1.00 30.07 80  A 1 
ATOM 620  C C   . ASN A 1 80  ? 14.561  -5.893  -16.426 1.00 30.90 80  A 1 
ATOM 621  O O   . ASN A 1 80  ? 15.329  -5.829  -15.477 1.00 29.39 80  A 1 
ATOM 622  C CB  . ASN A 1 80  ? 16.282  -5.741  -18.290 1.00 27.40 80  A 1 
ATOM 623  C CG  . ASN A 1 80  ? 16.957  -6.352  -19.503 1.00 24.69 80  A 1 
ATOM 624  O OD1 . ASN A 1 80  ? 16.922  -7.543  -19.771 1.00 22.57 80  A 1 
ATOM 625  N ND2 . ASN A 1 80  ? 17.613  -5.534  -20.291 1.00 22.52 80  A 1 
ATOM 626  N N   . GLU A 1 81  ? 13.297  -5.457  -16.350 1.00 30.46 81  A 1 
ATOM 627  C CA  . GLU A 1 81  ? 12.621  -4.992  -15.117 1.00 32.49 81  A 1 
ATOM 628  C C   . GLU A 1 81  ? 13.307  -3.817  -14.374 1.00 33.05 81  A 1 
ATOM 629  O O   . GLU A 1 81  ? 13.261  -3.735  -13.146 1.00 32.51 81  A 1 
ATOM 630  C CB  . GLU A 1 81  ? 12.298  -6.180  -14.190 1.00 30.80 81  A 1 
ATOM 631  C CG  . GLU A 1 81  ? 11.431  -7.269  -14.849 1.00 28.03 81  A 1 
ATOM 632  C CD  . GLU A 1 81  ? 11.034  -8.408  -13.895 1.00 26.26 81  A 1 
ATOM 633  O OE1 . GLU A 1 81  ? 10.172  -9.226  -14.308 1.00 24.10 81  A 1 
ATOM 634  O OE2 . GLU A 1 81  ? 11.574  -8.486  -12.773 1.00 25.71 81  A 1 
ATOM 635  N N   . ASN A 1 82  ? 13.923  -2.868  -15.099 1.00 36.94 82  A 1 
ATOM 636  C CA  . ASN A 1 82  ? 14.573  -1.699  -14.493 1.00 41.77 82  A 1 
ATOM 637  C C   . ASN A 1 82  ? 13.551  -0.708  -13.908 1.00 43.18 82  A 1 
ATOM 638  O O   . ASN A 1 82  ? 12.551  -0.388  -14.552 1.00 42.52 82  A 1 
ATOM 639  C CB  . ASN A 1 82  ? 15.493  -1.014  -15.517 1.00 41.11 82  A 1 
ATOM 640  C CG  . ASN A 1 82  ? 16.715  -1.846  -15.886 1.00 36.62 82  A 1 
ATOM 641  O OD1 . ASN A 1 82  ? 17.067  -2.812  -15.238 1.00 36.19 82  A 1 
ATOM 642  N ND2 . ASN A 1 82  ? 17.430  -1.476  -16.917 1.00 36.93 82  A 1 
ATOM 643  N N   . GLY A 1 83  ? 13.807  -0.182  -12.689 1.00 44.27 83  A 1 
ATOM 644  C CA  . GLY A 1 83  ? 12.871  0.681   -11.972 1.00 46.96 83  A 1 
ATOM 645  C C   . GLY A 1 83  ? 13.508  1.723   -11.053 1.00 49.12 83  A 1 
ATOM 646  O O   . GLY A 1 83  ? 14.471  1.452   -10.346 1.00 48.87 83  A 1 
ATOM 647  N N   . ILE A 1 84  ? 12.929  2.928   -11.024 1.00 44.49 84  A 1 
ATOM 648  C CA  . ILE A 1 84  ? 13.255  4.002   -10.083 1.00 47.79 84  A 1 
ATOM 649  C C   . ILE A 1 84  ? 12.084  4.177   -9.116  1.00 50.61 84  A 1 
ATOM 650  O O   . ILE A 1 84  ? 10.962  4.438   -9.545  1.00 50.31 84  A 1 
ATOM 651  C CB  . ILE A 1 84  ? 13.585  5.314   -10.826 1.00 45.76 84  A 1 
ATOM 652  C CG1 . ILE A 1 84  ? 14.830  5.133   -11.724 1.00 41.42 84  A 1 
ATOM 653  C CG2 . ILE A 1 84  ? 13.798  6.456   -9.814  1.00 43.20 84  A 1 
ATOM 654  C CD1 . ILE A 1 84  ? 15.169  6.353   -12.590 1.00 38.84 84  A 1 
ATOM 655  N N   . PHE A 1 85  ? 12.345  4.070   -7.811  1.00 45.64 85  A 1 
ATOM 656  C CA  . PHE A 1 85  ? 11.341  4.172   -6.755  1.00 47.69 85  A 1 
ATOM 657  C C   . PHE A 1 85  ? 11.650  5.331   -5.819  1.00 46.91 85  A 1 
ATOM 658  O O   . PHE A 1 85  ? 12.773  5.467   -5.335  1.00 46.03 85  A 1 
ATOM 659  C CB  . PHE A 1 85  ? 11.256  2.860   -5.973  1.00 48.62 85  A 1 
ATOM 660  C CG  . PHE A 1 85  ? 10.870  1.671   -6.819  1.00 46.51 85  A 1 
ATOM 661  C CD1 . PHE A 1 85  ? 9.522   1.291   -6.931  1.00 43.73 85  A 1 
ATOM 662  C CD2 . PHE A 1 85  ? 11.858  0.973   -7.541  1.00 44.56 85  A 1 
ATOM 663  C CE1 . PHE A 1 85  ? 9.161   0.229   -7.775  1.00 40.39 85  A 1 
ATOM 664  C CE2 . PHE A 1 85  ? 11.492  -0.084  -8.391  1.00 42.96 85  A 1 
ATOM 665  C CZ  . PHE A 1 85  ? 10.143  -0.451  -8.511  1.00 43.70 85  A 1 
ATOM 666  N N   . SER A 1 86  ? 10.653  6.152   -5.513  1.00 51.71 86  A 1 
ATOM 667  C CA  . SER A 1 86  ? 10.793  7.243   -4.551  1.00 52.43 86  A 1 
ATOM 668  C C   . SER A 1 86  ? 9.629   7.316   -3.575  1.00 53.58 86  A 1 
ATOM 669  O O   . SER A 1 86  ? 8.470   7.150   -3.953  1.00 53.14 86  A 1 
ATOM 670  C CB  . SER A 1 86  ? 10.965  8.571   -5.265  1.00 49.90 86  A 1 
ATOM 671  O OG  . SER A 1 86  ? 11.270  9.568   -4.315  1.00 43.99 86  A 1 
ATOM 672  N N   . GLN A 1 87  ? 9.963   7.585   -2.312  1.00 48.80 87  A 1 
ATOM 673  C CA  . GLN A 1 87  ? 9.018   7.897   -1.244  1.00 50.53 87  A 1 
ATOM 674  C C   . GLN A 1 87  ? 9.597   9.006   -0.364  1.00 50.48 87  A 1 
ATOM 675  O O   . GLN A 1 87  ? 10.493  8.759   0.448   1.00 48.94 87  A 1 
ATOM 676  C CB  . GLN A 1 87  ? 8.720   6.613   -0.458  1.00 49.56 87  A 1 
ATOM 677  C CG  . GLN A 1 87  ? 7.873   6.814   0.800   1.00 46.78 87  A 1 
ATOM 678  C CD  . GLN A 1 87  ? 6.475   7.327   0.522   1.00 44.00 87  A 1 
ATOM 679  O OE1 . GLN A 1 87  ? 6.259   8.499   0.329   1.00 42.82 87  A 1 
ATOM 680  N NE2 . GLN A 1 87  ? 5.474   6.479   0.513   1.00 41.21 87  A 1 
ATOM 681  N N   . HIS A 1 88  ? 9.080   10.232  -0.514  1.00 47.22 88  A 1 
ATOM 682  C CA  . HIS A 1 88  ? 9.658   11.391  0.172   1.00 48.51 88  A 1 
ATOM 683  C C   . HIS A 1 88  ? 9.240   11.519  1.643   1.00 49.93 88  A 1 
ATOM 684  O O   . HIS A 1 88  ? 10.046  11.900  2.484   1.00 47.55 88  A 1 
ATOM 685  C CB  . HIS A 1 88  ? 9.322   12.663  -0.611  1.00 44.50 88  A 1 
ATOM 686  C CG  . HIS A 1 88  ? 9.984   13.889  -0.033  1.00 40.60 88  A 1 
ATOM 687  N ND1 . HIS A 1 88  ? 11.334  14.132  0.032   1.00 36.42 88  A 1 
ATOM 688  C CD2 . HIS A 1 88  ? 9.350   14.960  0.544   1.00 35.85 88  A 1 
ATOM 689  C CE1 . HIS A 1 88  ? 11.510  15.322  0.629   1.00 33.41 88  A 1 
ATOM 690  N NE2 . HIS A 1 88  ? 10.329  15.862  0.962   1.00 34.89 88  A 1 
ATOM 691  N N   . ALA A 1 89  ? 7.990   11.222  1.997   1.00 49.53 89  A 1 
ATOM 692  C CA  . ALA A 1 89  ? 7.505   11.514  3.353   1.00 49.66 89  A 1 
ATOM 693  C C   . ALA A 1 89  ? 7.616   10.357  4.339   1.00 52.43 89  A 1 
ATOM 694  O O   . ALA A 1 89  ? 7.303   10.533  5.518   1.00 49.05 89  A 1 
ATOM 695  C CB  . ALA A 1 89  ? 6.102   12.074  3.300   1.00 43.98 89  A 1 
ATOM 696  N N   . ASN A 1 90  ? 8.063   9.195   3.902   1.00 55.62 90  A 1 
ATOM 697  C CA  . ASN A 1 90  ? 8.390   8.112   4.809   1.00 59.27 90  A 1 
ATOM 698  C C   . ASN A 1 90  ? 9.696   7.416   4.388   1.00 62.79 90  A 1 
ATOM 699  O O   . ASN A 1 90  ? 9.663   6.373   3.730   1.00 62.47 90  A 1 
ATOM 700  C CB  . ASN A 1 90  ? 7.194   7.168   4.937   1.00 56.73 90  A 1 
ATOM 701  C CG  . ASN A 1 90  ? 7.355   6.259   6.141   1.00 51.16 90  A 1 
ATOM 702  O OD1 . ASN A 1 90  ? 8.421   6.118   6.725   1.00 48.25 90  A 1 
ATOM 703  N ND2 . ASN A 1 90  ? 6.282   5.639   6.565   1.00 47.44 90  A 1 
ATOM 704  N N   . PRO A 1 91  ? 10.851  7.970   4.795   1.00 62.84 91  A 1 
ATOM 705  C CA  . PRO A 1 91  ? 12.149  7.388   4.458   1.00 65.51 91  A 1 
ATOM 706  C C   . PRO A 1 91  ? 12.314  5.954   4.970   1.00 68.60 91  A 1 
ATOM 707  O O   . PRO A 1 91  ? 13.094  5.187   4.414   1.00 68.10 91  A 1 
ATOM 708  C CB  . PRO A 1 91  ? 13.179  8.331   5.087   1.00 63.53 91  A 1 
ATOM 709  C CG  . PRO A 1 91  ? 12.425  9.005   6.232   1.00 61.35 91  A 1 
ATOM 710  C CD  . PRO A 1 91  ? 11.013  9.122   5.665   1.00 63.95 91  A 1 
ATOM 711  N N   . HIS A 1 92  ? 11.549  5.557   5.988   1.00 70.75 92  A 1 
ATOM 712  C CA  . HIS A 1 92  ? 11.598  4.198   6.522   1.00 71.84 92  A 1 
ATOM 713  C C   . HIS A 1 92  ? 11.068  3.148   5.542   1.00 73.06 92  A 1 
ATOM 714  O O   . HIS A 1 92  ? 11.567  2.027   5.555   1.00 73.10 92  A 1 
ATOM 715  C CB  . HIS A 1 92  ? 10.839  4.135   7.845   1.00 71.04 92  A 1 
ATOM 716  C CG  . HIS A 1 92  ? 11.367  5.097   8.876   1.00 69.14 92  A 1 
ATOM 717  N ND1 . HIS A 1 92  ? 12.590  5.029   9.498   1.00 63.27 92  A 1 
ATOM 718  C CD2 . HIS A 1 92  ? 10.729  6.206   9.359   1.00 62.23 92  A 1 
ATOM 719  C CE1 . HIS A 1 92  ? 12.685  6.073   10.342  1.00 62.22 92  A 1 
ATOM 720  N NE2 . HIS A 1 92  ? 11.574  6.817   10.289  1.00 62.77 92  A 1 
ATOM 721  N N   . ILE A 1 93  ? 10.117  3.500   4.670   1.00 69.05 93  A 1 
ATOM 722  C CA  . ILE A 1 93  ? 9.638   2.598   3.608   1.00 69.33 93  A 1 
ATOM 723  C C   . ILE A 1 93  ? 10.765  2.335   2.602   1.00 71.03 93  A 1 
ATOM 724  O O   . ILE A 1 93  ? 11.056  1.181   2.290   1.00 71.62 93  A 1 
ATOM 725  C CB  . ILE A 1 93  ? 8.370   3.169   2.928   1.00 66.85 93  A 1 
ATOM 726  C CG1 . ILE A 1 93  ? 7.186   3.133   3.924   1.00 61.21 93  A 1 
ATOM 727  C CG2 . ILE A 1 93  ? 8.015   2.392   1.649   1.00 58.95 93  A 1 
ATOM 728  C CD1 . ILE A 1 93  ? 5.895   3.789   3.417   1.00 54.91 93  A 1 
ATOM 729  N N   . ILE A 1 94  ? 11.443  3.397   2.147   1.00 73.23 94  A 1 
ATOM 730  C CA  . ILE A 1 94  ? 12.579  3.262   1.228   1.00 74.47 94  A 1 
ATOM 731  C C   . ILE A 1 94  ? 13.725  2.483   1.883   1.00 76.40 94  A 1 
ATOM 732  O O   . ILE A 1 94  ? 14.264  1.562   1.274   1.00 76.89 94  A 1 
ATOM 733  C CB  . ILE A 1 94  ? 13.033  4.650   0.731   1.00 72.54 94  A 1 
ATOM 734  C CG1 . ILE A 1 94  ? 11.944  5.327   -0.129  1.00 67.72 94  A 1 
ATOM 735  C CG2 . ILE A 1 94  ? 14.366  4.583   -0.039  1.00 65.05 94  A 1 
ATOM 736  C CD1 . ILE A 1 94  ? 11.533  4.576   -1.404  1.00 60.63 94  A 1 
ATOM 737  N N   . ASN A 1 95  ? 14.050  2.794   3.140   1.00 78.80 95  A 1 
ATOM 738  C CA  . ASN A 1 95  ? 15.089  2.077   3.881   1.00 80.08 95  A 1 
ATOM 739  C C   . ASN A 1 95  ? 14.737  0.599   4.082   1.00 82.25 95  A 1 
ATOM 740  O O   . ASN A 1 95  ? 15.622  -0.253  4.043   1.00 82.69 95  A 1 
ATOM 741  C CB  . ASN A 1 95  ? 15.307  2.771   5.232   1.00 78.74 95  A 1 
ATOM 742  C CG  . ASN A 1 95  ? 15.952  4.141   5.115   1.00 73.63 95  A 1 
ATOM 743  O OD1 . ASN A 1 95  ? 16.467  4.554   4.092   1.00 69.17 95  A 1 
ATOM 744  N ND2 . ASN A 1 95  ? 15.961  4.898   6.184   1.00 65.96 95  A 1 
ATOM 745  N N   . PHE A 1 96  ? 13.458  0.285   4.279   1.00 79.79 96  A 1 
ATOM 746  C CA  . PHE A 1 96  ? 12.988  -1.092  4.346   1.00 80.82 96  A 1 
ATOM 747  C C   . PHE A 1 96  ? 13.226  -1.825  3.019   1.00 81.89 96  A 1 
ATOM 748  O O   . PHE A 1 96  ? 13.863  -2.874  3.028   1.00 82.69 96  A 1 
ATOM 749  C CB  . PHE A 1 96  ? 11.515  -1.118  4.772   1.00 81.27 96  A 1 
ATOM 750  C CG  . PHE A 1 96  ? 10.916  -2.504  4.707   1.00 80.66 96  A 1 
ATOM 751  C CD1 . PHE A 1 96  ? 10.237  -2.919  3.549   1.00 77.78 96  A 1 
ATOM 752  C CD2 . PHE A 1 96  ? 11.119  -3.401  5.767   1.00 76.85 96  A 1 
ATOM 753  C CE1 . PHE A 1 96  ? 9.773   -4.238  3.447   1.00 75.89 96  A 1 
ATOM 754  C CE2 . PHE A 1 96  ? 10.654  -4.720  5.666   1.00 75.34 96  A 1 
ATOM 755  C CZ  . PHE A 1 96  ? 9.986   -5.141  4.503   1.00 77.62 96  A 1 
ATOM 756  N N   . TYR A 1 97  ? 12.796  -1.260  1.884   1.00 80.27 97  A 1 
ATOM 757  C CA  . TYR A 1 97  ? 13.011  -1.885  0.577   1.00 80.61 97  A 1 
ATOM 758  C C   . TYR A 1 97  ? 14.492  -2.019  0.219   1.00 83.13 97  A 1 
ATOM 759  O O   . TYR A 1 97  ? 14.893  -3.084  -0.245  1.00 83.47 97  A 1 
ATOM 760  C CB  . TYR A 1 97  ? 12.256  -1.115  -0.511  1.00 78.36 97  A 1 
ATOM 761  C CG  . TYR A 1 97  ? 10.750  -1.279  -0.477  1.00 74.66 97  A 1 
ATOM 762  C CD1 . TYR A 1 97  ? 10.185  -2.569  -0.496  1.00 69.98 97  A 1 
ATOM 763  C CD2 . TYR A 1 97  ? 9.912   -0.147  -0.468  1.00 68.05 97  A 1 
ATOM 764  C CE1 . TYR A 1 97  ? 8.786   -2.728  -0.490  1.00 65.60 97  A 1 
ATOM 765  C CE2 . TYR A 1 97  ? 8.515   -0.303  -0.465  1.00 66.12 97  A 1 
ATOM 766  C CZ  . TYR A 1 97  ? 7.950   -1.595  -0.474  1.00 66.96 97  A 1 
ATOM 767  O OH  . TYR A 1 97  ? 6.604   -1.757  -0.467  1.00 64.53 97  A 1 
ATOM 768  N N   . LYS A 1 98  ? 15.320  -1.012  0.524   1.00 83.31 98  A 1 
ATOM 769  C CA  . LYS A 1 98  ? 16.783  -1.122  0.400   1.00 84.53 98  A 1 
ATOM 770  C C   . LYS A 1 98  ? 17.337  -2.260  1.251   1.00 86.87 98  A 1 
ATOM 771  O O   . LYS A 1 98  ? 18.122  -3.062  0.771   1.00 87.43 98  A 1 
ATOM 772  C CB  . LYS A 1 98  ? 17.470  0.192   0.792   1.00 83.19 98  A 1 
ATOM 773  C CG  . LYS A 1 98  ? 17.304  1.247   -0.299  1.00 76.70 98  A 1 
ATOM 774  C CD  . LYS A 1 98  ? 18.184  2.470   -0.019  1.00 72.44 98  A 1 
ATOM 775  C CE  . LYS A 1 98  ? 18.125  3.367   -1.248  1.00 64.88 98  A 1 
ATOM 776  N NZ  . LYS A 1 98  ? 19.237  4.338   -1.312  1.00 58.69 98  A 1 
ATOM 777  N N   . SER A 1 99  ? 16.871  -2.386  2.490   1.00 88.70 99  A 1 
ATOM 778  C CA  . SER A 1 99  ? 17.318  -3.476  3.368   1.00 89.80 99  A 1 
ATOM 779  C C   . SER A 1 99  ? 16.914  -4.859  2.846   1.00 91.28 99  A 1 
ATOM 780  O O   . SER A 1 99  ? 17.631  -5.830  3.075   1.00 91.45 99  A 1 
ATOM 781  C CB  . SER A 1 99  ? 16.766  -3.297  4.783   1.00 89.72 99  A 1 
ATOM 782  O OG  . SER A 1 99  ? 17.147  -2.060  5.348   1.00 86.01 99  A 1 
ATOM 783  N N   . VAL A 1 100 ? 15.779  -4.965  2.149   1.00 87.97 100 A 1 
ATOM 784  C CA  . VAL A 1 100 ? 15.370  -6.196  1.449   1.00 88.52 100 A 1 
ATOM 785  C C   . VAL A 1 100 ? 16.262  -6.437  0.229   1.00 89.48 100 A 1 
ATOM 786  O O   . VAL A 1 100 ? 16.740  -7.557  0.053   1.00 89.37 100 A 1 
ATOM 787  C CB  . VAL A 1 100 ? 13.880  -6.152  1.052   1.00 88.32 100 A 1 
ATOM 788  C CG1 . VAL A 1 100 ? 13.455  -7.390  0.247   1.00 85.54 100 A 1 
ATOM 789  C CG2 . VAL A 1 100 ? 12.969  -6.102  2.287   1.00 84.96 100 A 1 
ATOM 790  N N   . GLN A 1 101 ? 16.514  -5.402  -0.574  1.00 86.48 101 A 1 
ATOM 791  C CA  . GLN A 1 101 ? 17.394  -5.450  -1.752  1.00 87.82 101 A 1 
ATOM 792  C C   . GLN A 1 101 ? 18.820  -5.884  -1.385  1.00 88.80 101 A 1 
ATOM 793  O O   . GLN A 1 101 ? 19.390  -6.751  -2.045  1.00 89.58 101 A 1 
ATOM 794  C CB  . GLN A 1 101 ? 17.377  -4.062  -2.414  1.00 86.75 101 A 1 
ATOM 795  C CG  . GLN A 1 101 ? 18.196  -3.974  -3.706  1.00 83.76 101 A 1 
ATOM 796  C CD  . GLN A 1 101 ? 18.124  -2.581  -4.324  1.00 84.64 101 A 1 
ATOM 797  O OE1 . GLN A 1 101 ? 18.243  -1.554  -3.659  1.00 79.06 101 A 1 
ATOM 798  N NE2 . GLN A 1 101 ? 17.909  -2.478  -5.615  1.00 78.03 101 A 1 
ATOM 799  N N   . ASP A 1 102 ? 19.349  -5.349  -0.280  1.00 92.07 102 A 1 
ATOM 800  C CA  . ASP A 1 102 ? 20.688  -5.656  0.235   1.00 92.94 102 A 1 
ATOM 801  C C   . ASP A 1 102 ? 20.766  -7.016  0.954   1.00 93.93 102 A 1 
ATOM 802  O O   . ASP A 1 102 ? 21.836  -7.429  1.408   1.00 93.11 102 A 1 
ATOM 803  C CB  . ASP A 1 102 ? 21.126  -4.537  1.198   1.00 91.87 102 A 1 
ATOM 804  C CG  . ASP A 1 102 ? 21.274  -3.148  0.563   1.00 89.86 102 A 1 
ATOM 805  O OD1 . ASP A 1 102 ? 21.460  -3.063  -0.669  1.00 85.63 102 A 1 
ATOM 806  O OD2 . ASP A 1 102 ? 21.236  -2.178  1.357   1.00 85.43 102 A 1 
ATOM 807  N N   . GLY A 1 103 ? 19.631  -7.704  1.129   1.00 93.80 103 A 1 
ATOM 808  C CA  . GLY A 1 103 ? 19.566  -8.976  1.858   1.00 94.40 103 A 1 
ATOM 809  C C   . GLY A 1 103 ? 19.673  -8.859  3.383   1.00 95.24 103 A 1 
ATOM 810  O O   . GLY A 1 103 ? 19.725  -9.881  4.077   1.00 94.06 103 A 1 
ATOM 811  N N   . ASN A 1 104 ? 19.656  -7.635  3.933   1.00 94.65 104 A 1 
ATOM 812  C CA  . ASN A 1 104 ? 19.646  -7.381  5.378   1.00 94.81 104 A 1 
ATOM 813  C C   . ASN A 1 104 ? 18.310  -7.785  6.018   1.00 95.26 104 A 1 
ATOM 814  O O   . ASN A 1 104 ? 18.262  -8.176  7.186   1.00 93.99 104 A 1 
ATOM 815  C CB  . ASN A 1 104 ? 19.936  -5.890  5.622   1.00 93.87 104 A 1 
ATOM 816  C CG  . ASN A 1 104 ? 21.347  -5.491  5.232   1.00 91.82 104 A 1 
ATOM 817  O OD1 . ASN A 1 104 ? 22.301  -6.206  5.482   1.00 85.19 104 A 1 
ATOM 818  N ND2 . ASN A 1 104 ? 21.531  -4.333  4.648   1.00 84.62 104 A 1 
ATOM 819  N N   . ILE A 1 105 ? 17.216  -7.700  5.259   1.00 94.37 105 A 1 
ATOM 820  C CA  . ILE A 1 105 ? 15.905  -8.219  5.635   1.00 94.04 105 A 1 
ATOM 821  C C   . ILE A 1 105 ? 15.575  -9.399  4.725   1.00 94.27 105 A 1 
ATOM 822  O O   . ILE A 1 105 ? 15.359  -9.240  3.528   1.00 93.56 105 A 1 
ATOM 823  C CB  . ILE A 1 105 ? 14.822  -7.119  5.591   1.00 92.89 105 A 1 
ATOM 824  C CG1 . ILE A 1 105 ? 15.116  -6.036  6.652   1.00 90.42 105 A 1 
ATOM 825  C CG2 . ILE A 1 105 ? 13.426  -7.733  5.825   1.00 90.09 105 A 1 
ATOM 826  C CD1 . ILE A 1 105 ? 14.106  -4.878  6.663   1.00 85.26 105 A 1 
ATOM 827  N N   . THR A 1 106 ? 15.470  -10.582 5.311   1.00 95.66 106 A 1 
ATOM 828  C CA  . THR A 1 106 ? 15.039  -11.801 4.611   1.00 95.93 106 A 1 
ATOM 829  C C   . THR A 1 106 ? 13.778  -12.374 5.260   1.00 95.85 106 A 1 
ATOM 830  O O   . THR A 1 106 ? 13.518  -12.109 6.444   1.00 95.78 106 A 1 
ATOM 831  C CB  . THR A 1 106 ? 16.146  -12.865 4.569   1.00 96.24 106 A 1 
ATOM 832  O OG1 . THR A 1 106 ? 16.375  -13.402 5.852   1.00 94.50 106 A 1 
ATOM 833  C CG2 . THR A 1 106 ? 17.476  -12.336 4.035   1.00 93.12 106 A 1 
ATOM 834  N N   . PRO A 1 107 ? 12.997  -13.205 4.553   1.00 94.81 107 A 1 
ATOM 835  C CA  . PRO A 1 107 ? 11.829  -13.872 5.128   1.00 94.81 107 A 1 
ATOM 836  C C   . PRO A 1 107 ? 12.148  -14.670 6.400   1.00 95.30 107 A 1 
ATOM 837  O O   . PRO A 1 107 ? 11.386  -14.642 7.371   1.00 94.94 107 A 1 
ATOM 838  C CB  . PRO A 1 107 ? 11.300  -14.778 4.010   1.00 94.07 107 A 1 
ATOM 839  C CG  . PRO A 1 107 ? 11.726  -14.052 2.733   1.00 92.81 107 A 1 
ATOM 840  C CD  . PRO A 1 107 ? 13.080  -13.468 3.113   1.00 93.90 107 A 1 
ATOM 841  N N   . LEU A 1 108 ? 13.298  -15.338 6.436   1.00 96.13 108 A 1 
ATOM 842  C CA  . LEU A 1 108 ? 13.744  -16.116 7.595   1.00 96.62 108 A 1 
ATOM 843  C C   . LEU A 1 108 ? 14.049  -15.220 8.802   1.00 96.72 108 A 1 
ATOM 844  O O   . LEU A 1 108 ? 13.544  -15.476 9.897   1.00 96.27 108 A 1 
ATOM 845  C CB  . LEU A 1 108 ? 14.964  -16.965 7.193   1.00 96.72 108 A 1 
ATOM 846  C CG  . LEU A 1 108 ? 15.532  -17.829 8.338   1.00 91.24 108 A 1 
ATOM 847  C CD1 . LEU A 1 108 ? 14.520  -18.859 8.839   1.00 85.79 108 A 1 
ATOM 848  C CD2 . LEU A 1 108 ? 16.780  -18.565 7.860   1.00 87.47 108 A 1 
ATOM 849  N N   . LEU A 1 109 ? 14.831  -14.148 8.603   1.00 96.52 109 A 1 
ATOM 850  C CA  . LEU A 1 109 ? 15.180  -13.201 9.666   1.00 96.41 109 A 1 
ATOM 851  C C   . LEU A 1 109 ? 13.942  -12.458 10.176  1.00 96.35 109 A 1 
ATOM 852  O O   . LEU A 1 109 ? 13.763  -12.311 11.383  1.00 96.10 109 A 1 
ATOM 853  C CB  . LEU A 1 109 ? 16.236  -12.213 9.145   1.00 96.76 109 A 1 
ATOM 854  C CG  . LEU A 1 109 ? 17.622  -12.816 8.846   1.00 95.70 109 A 1 
ATOM 855  C CD1 . LEU A 1 109 ? 18.506  -11.755 8.198   1.00 92.53 109 A 1 
ATOM 856  C CD2 . LEU A 1 109 ? 18.318  -13.322 10.112  1.00 92.81 109 A 1 
ATOM 857  N N   . MET A 1 110 ? 13.038  -12.062 9.282   1.00 95.77 110 A 1 
ATOM 858  C CA  . MET A 1 110 ? 11.757  -11.449 9.650   1.00 94.77 110 A 1 
ATOM 859  C C   . MET A 1 110 ? 10.912  -12.390 10.508  1.00 94.96 110 A 1 
ATOM 860  O O   . MET A 1 110 ? 10.327  -11.968 11.504  1.00 94.93 110 A 1 
ATOM 861  C CB  . MET A 1 110 ? 10.999  -11.052 8.376   1.00 93.21 110 A 1 
ATOM 862  C CG  . MET A 1 110 ? 9.654   -10.369 8.671   1.00 90.40 110 A 1 
ATOM 863  S SD  . MET A 1 110 ? 9.735   -8.818  9.616   1.00 87.51 110 A 1 
ATOM 864  C CE  . MET A 1 110 ? 10.427  -7.724  8.353   1.00 79.92 110 A 1 
ATOM 865  N N   . LYS A 1 111 ? 10.856  -13.677 10.162  1.00 95.64 111 A 1 
ATOM 866  C CA  . LYS A 1 111 ? 10.133  -14.682 10.950  1.00 95.84 111 A 1 
ATOM 867  C C   . LYS A 1 111 ? 10.694  -14.786 12.364  1.00 95.70 111 A 1 
ATOM 868  O O   . LYS A 1 111 ? 9.915   -14.734 13.314  1.00 95.59 111 A 1 
ATOM 869  C CB  . LYS A 1 111 ? 10.173  -16.026 10.221  1.00 96.20 111 A 1 
ATOM 870  C CG  . LYS A 1 111 ? 9.368   -17.106 10.957  1.00 95.03 111 A 1 
ATOM 871  C CD  . LYS A 1 111 ? 9.441   -18.427 10.191  1.00 92.41 111 A 1 
ATOM 872  C CE  . LYS A 1 111 ? 8.693   -19.515 10.964  1.00 86.86 111 A 1 
ATOM 873  N NZ  . LYS A 1 111 ? 8.781   -20.823 10.266  1.00 79.51 111 A 1 
ATOM 874  N N   . GLN A 1 112 ? 12.009  -14.920 12.492  1.00 96.30 112 A 1 
ATOM 875  C CA  . GLN A 1 112 ? 12.684  -15.022 13.789  1.00 96.35 112 A 1 
ATOM 876  C C   . GLN A 1 112 ? 12.424  -13.782 14.643  1.00 96.07 112 A 1 
ATOM 877  O O   . GLN A 1 112 ? 11.947  -13.902 15.771  1.00 95.58 112 A 1 
ATOM 878  C CB  . GLN A 1 112 ? 14.193  -15.213 13.565  1.00 96.94 112 A 1 
ATOM 879  C CG  . GLN A 1 112 ? 14.527  -16.611 13.012  1.00 92.58 112 A 1 
ATOM 880  C CD  . GLN A 1 112 ? 15.996  -16.756 12.623  1.00 90.18 112 A 1 
ATOM 881  O OE1 . GLN A 1 112 ? 16.741  -15.807 12.462  1.00 85.08 112 A 1 
ATOM 882  N NE2 . GLN A 1 112 ? 16.477  -17.962 12.429  1.00 83.08 112 A 1 
ATOM 883  N N   . TYR A 1 113 ? 12.632  -12.599 14.063  1.00 96.33 113 A 1 
ATOM 884  C CA  . TYR A 1 113 ? 12.395  -11.328 14.733  1.00 95.55 113 A 1 
ATOM 885  C C   . TYR A 1 113 ? 10.942  -11.189 15.215  1.00 95.29 113 A 1 
ATOM 886  O O   . TYR A 1 113 ? 10.698  -10.881 16.379  1.00 94.66 113 A 1 
ATOM 887  C CB  . TYR A 1 113 ? 12.792  -10.201 13.775  1.00 95.10 113 A 1 
ATOM 888  C CG  . TYR A 1 113 ? 12.459  -8.834  14.315  1.00 94.33 113 A 1 
ATOM 889  C CD1 . TYR A 1 113 ? 11.175  -8.311  14.104  1.00 91.52 113 A 1 
ATOM 890  C CD2 . TYR A 1 113 ? 13.398  -8.111  15.077  1.00 91.88 113 A 1 
ATOM 891  C CE1 . TYR A 1 113 ? 10.816  -7.081  14.666  1.00 90.87 113 A 1 
ATOM 892  C CE2 . TYR A 1 113 ? 13.043  -6.873  15.638  1.00 90.42 113 A 1 
ATOM 893  C CZ  . TYR A 1 113 ? 11.742  -6.364  15.438  1.00 90.99 113 A 1 
ATOM 894  O OH  . TYR A 1 113 ? 11.357  -5.188  15.987  1.00 88.90 113 A 1 
ATOM 895  N N   . LEU A 1 114 ? 9.951   -11.447 14.360  1.00 94.75 114 A 1 
ATOM 896  C CA  . LEU A 1 114 ? 8.540   -11.309 14.737  1.00 94.08 114 A 1 
ATOM 897  C C   . LEU A 1 114 ? 8.098   -12.340 15.777  1.00 94.23 114 A 1 
ATOM 898  O O   . LEU A 1 114 ? 7.188   -12.056 16.549  1.00 93.81 114 A 1 
ATOM 899  C CB  . LEU A 1 114 ? 7.644   -11.417 13.496  1.00 93.21 114 A 1 
ATOM 900  C CG  . LEU A 1 114 ? 7.719   -10.227 12.525  1.00 91.53 114 A 1 
ATOM 901  C CD1 . LEU A 1 114 ? 6.819   -10.532 11.326  1.00 88.65 114 A 1 
ATOM 902  C CD2 . LEU A 1 114 ? 7.244   -8.917  13.150  1.00 88.60 114 A 1 
ATOM 903  N N   . GLN A 1 115 ? 8.698   -13.523 15.799  1.00 95.53 115 A 1 
ATOM 904  C CA  . GLN A 1 115 ? 8.449   -14.521 16.842  1.00 95.55 115 A 1 
ATOM 905  C C   . GLN A 1 115 ? 9.010   -14.062 18.190  1.00 95.26 115 A 1 
ATOM 906  O O   . GLN A 1 115 ? 8.303   -14.133 19.193  1.00 94.76 115 A 1 
ATOM 907  C CB  . GLN A 1 115 ? 9.048   -15.874 16.431  1.00 95.82 115 A 1 
ATOM 908  C CG  . GLN A 1 115 ? 8.196   -16.562 15.351  1.00 94.44 115 A 1 
ATOM 909  C CD  . GLN A 1 115 ? 8.805   -17.872 14.857  1.00 93.24 115 A 1 
ATOM 910  O OE1 . GLN A 1 115 ? 9.992   -18.042 14.650  1.00 88.86 115 A 1 
ATOM 911  N NE2 . GLN A 1 115 ? 7.989   -18.879 14.626  1.00 86.98 115 A 1 
ATOM 912  N N   . GLU A 1 116 ? 10.236  -13.544 18.202  1.00 95.24 116 A 1 
ATOM 913  C CA  . GLU A 1 116 ? 10.890  -13.063 19.418  1.00 95.10 116 A 1 
ATOM 914  C C   . GLU A 1 116 ? 10.188  -11.823 19.994  1.00 94.95 116 A 1 
ATOM 915  O O   . GLU A 1 116 ? 9.779   -11.824 21.158  1.00 94.15 116 A 1 
ATOM 916  C CB  . GLU A 1 116 ? 12.366  -12.769 19.102  1.00 95.17 116 A 1 
ATOM 917  C CG  . GLU A 1 116 ? 13.150  -12.436 20.376  1.00 85.99 116 A 1 
ATOM 918  C CD  . GLU A 1 116 ? 14.595  -11.997 20.107  1.00 82.95 116 A 1 
ATOM 919  O OE1 . GLU A 1 116 ? 15.141  -11.327 21.018  1.00 73.15 116 A 1 
ATOM 920  O OE2 . GLU A 1 116 ? 15.129  -12.290 19.021  1.00 76.59 116 A 1 
ATOM 921  N N   . GLU A 1 117 ? 9.992   -10.784 19.179  1.00 94.09 117 A 1 
ATOM 922  C CA  . GLU A 1 117 ? 9.320   -9.560  19.631  1.00 93.25 117 A 1 
ATOM 923  C C   . GLU A 1 117 ? 7.832   -9.803  19.912  1.00 93.00 117 A 1 
ATOM 924  O O   . GLU A 1 117 ? 7.250   -9.162  20.784  1.00 92.29 117 A 1 
ATOM 925  C CB  . GLU A 1 117 ? 9.482   -8.439  18.594  1.00 93.11 117 A 1 
ATOM 926  C CG  . GLU A 1 117 ? 10.939  -8.020  18.330  1.00 91.06 117 A 1 
ATOM 927  C CD  . GLU A 1 117 ? 11.671  -7.431  19.546  1.00 91.49 117 A 1 
ATOM 928  O OE1 . GLU A 1 117 ? 12.877  -7.717  19.714  1.00 85.68 117 A 1 
ATOM 929  O OE2 . GLU A 1 117 ? 11.066  -6.656  20.298  1.00 86.75 117 A 1 
ATOM 930  N N   . GLY A 1 118 ? 7.209   -10.741 19.214  1.00 93.27 118 A 1 
ATOM 931  C CA  . GLY A 1 118 ? 5.845   -11.179 19.488  1.00 92.65 118 A 1 
ATOM 932  C C   . GLY A 1 118 ? 5.707   -11.850 20.850  1.00 92.71 118 A 1 
ATOM 933  O O   . GLY A 1 118 ? 4.754   -11.561 21.573  1.00 92.11 118 A 1 
ATOM 934  N N   . GLU A 1 119 ? 6.662   -12.683 21.234  1.00 94.07 119 A 1 
ATOM 935  C CA  . GLU A 1 119 ? 6.688   -13.306 22.560  1.00 94.14 119 A 1 
ATOM 936  C C   . GLU A 1 119 ? 6.930   -12.270 23.667  1.00 93.77 119 A 1 
ATOM 937  O O   . GLU A 1 119 ? 6.213   -12.259 24.669  1.00 92.74 119 A 1 
ATOM 938  C CB  . GLU A 1 119 ? 7.735   -14.431 22.567  1.00 94.01 119 A 1 
ATOM 939  C CG  . GLU A 1 119 ? 7.850   -15.182 23.900  1.00 84.55 119 A 1 
ATOM 940  C CD  . GLU A 1 119 ? 6.549   -15.857 24.361  1.00 83.01 119 A 1 
ATOM 941  O OE1 . GLU A 1 119 ? 6.463   -16.210 25.554  1.00 74.15 119 A 1 
ATOM 942  O OE2 . GLU A 1 119 ? 5.581   -16.028 23.584  1.00 75.88 119 A 1 
ATOM 943  N N   . LYS A 1 120 ? 7.856   -11.334 23.455  1.00 94.13 120 A 1 
ATOM 944  C CA  . LYS A 1 120 ? 8.065   -10.204 24.376  1.00 94.07 120 A 1 
ATOM 945  C C   . LYS A 1 120 ? 6.804   -9.348  24.511  1.00 93.81 120 A 1 
ATOM 946  O O   . LYS A 1 120 ? 6.438   -8.977  25.621  1.00 92.83 120 A 1 
ATOM 947  C CB  . LYS A 1 120 ? 9.232   -9.340  23.894  1.00 94.53 120 A 1 
ATOM 948  C CG  . LYS A 1 120 ? 10.595  -10.034 24.008  1.00 94.08 120 A 1 
ATOM 949  C CD  . LYS A 1 120 ? 11.660  -9.170  23.331  1.00 91.72 120 A 1 
ATOM 950  C CE  . LYS A 1 120 ? 12.987  -9.913  23.233  1.00 88.64 120 A 1 
ATOM 951  N NZ  . LYS A 1 120 ? 13.887  -9.270  22.245  1.00 81.89 120 A 1 
ATOM 952  N N   . LEU A 1 121 ? 6.117   -9.072  23.413  1.00 92.01 121 A 1 
ATOM 953  C CA  . LEU A 1 121 ? 4.849   -8.341  23.421  1.00 90.98 121 A 1 
ATOM 954  C C   . LEU A 1 121 ? 3.783   -9.080  24.239  1.00 90.60 121 A 1 
ATOM 955  O O   . LEU A 1 121 ? 3.051   -8.452  24.995  1.00 89.56 121 A 1 
ATOM 956  C CB  . LEU A 1 121 ? 4.382   -8.132  21.969  1.00 89.77 121 A 1 
ATOM 957  C CG  . LEU A 1 121 ? 3.139   -7.236  21.833  1.00 87.50 121 A 1 
ATOM 958  C CD1 . LEU A 1 121 ? 3.490   -5.769  22.076  1.00 84.61 121 A 1 
ATOM 959  C CD2 . LEU A 1 121 ? 2.545   -7.352  20.432  1.00 83.97 121 A 1 
ATOM 960  N N   . ARG A 1 122 ? 3.706   -10.399 24.102  1.00 91.80 122 A 1 
ATOM 961  C CA  . ARG A 1 122 ? 2.741   -11.251 24.799  1.00 91.54 122 A 1 
ATOM 962  C C   . ARG A 1 122 ? 2.967   -11.285 26.310  1.00 91.44 122 A 1 
ATOM 963  O O   . ARG A 1 122 ? 2.001   -11.365 27.061  1.00 90.29 122 A 1 
ATOM 964  C CB  . ARG A 1 122 ? 2.836   -12.663 24.200  1.00 90.95 122 A 1 
ATOM 965  C CG  . ARG A 1 122 ? 1.715   -13.589 24.675  1.00 86.70 122 A 1 
ATOM 966  C CD  . ARG A 1 122 ? 1.895   -14.995 24.093  1.00 84.97 122 A 1 
ATOM 967  N NE  . ARG A 1 122 ? 3.031   -15.716 24.691  1.00 75.37 122 A 1 
ATOM 968  C CZ  . ARG A 1 122 ? 3.049   -16.319 25.865  1.00 70.59 122 A 1 
ATOM 969  N NH1 . ARG A 1 122 ? 2.013   -16.349 26.654  1.00 63.68 122 A 1 
ATOM 970  N NH2 . ARG A 1 122 ? 4.127   -16.912 26.275  1.00 60.12 122 A 1 
ATOM 971  N N   . THR A 1 123 ? 4.224   -11.252 26.739  1.00 92.56 123 A 1 
ATOM 972  C CA  . THR A 1 123 ? 4.617   -11.433 28.150  1.00 92.82 123 A 1 
ATOM 973  C C   . THR A 1 123 ? 4.840   -10.127 28.910  1.00 92.46 123 A 1 
ATOM 974  O O   . THR A 1 123 ? 4.924   -10.156 30.134  1.00 90.72 123 A 1 
ATOM 975  C CB  . THR A 1 123 ? 5.865   -12.319 28.265  1.00 93.20 123 A 1 
ATOM 976  O OG1 . THR A 1 123 ? 6.925   -11.799 27.501  1.00 90.33 123 A 1 
ATOM 977  C CG2 . THR A 1 123 ? 5.605   -13.742 27.768  1.00 87.60 123 A 1 
ATOM 978  N N   . ALA A 1 124 ? 4.938   -8.994  28.211  1.00 91.02 124 A 1 
ATOM 979  C CA  . ALA A 1 124 ? 5.186   -7.706  28.842  1.00 90.30 124 A 1 
ATOM 980  C C   . ALA A 1 124 ? 3.990   -7.198  29.665  1.00 89.49 124 A 1 
ATOM 981  O O   . ALA A 1 124 ? 2.825   -7.516  29.408  1.00 87.97 124 A 1 
ATOM 982  C CB  . ALA A 1 124 ? 5.608   -6.690  27.780  1.00 89.98 124 A 1 
ATOM 983  N N   . GLU A 1 125 ? 4.310   -6.343  30.633  1.00 87.13 125 A 1 
ATOM 984  C CA  . GLU A 1 125 ? 3.319   -5.653  31.455  1.00 86.67 125 A 1 
ATOM 985  C C   . GLU A 1 125 ? 2.350   -4.807  30.611  1.00 85.35 125 A 1 
ATOM 986  O O   . GLU A 1 125 ? 2.564   -4.552  29.416  1.00 82.06 125 A 1 
ATOM 987  C CB  . GLU A 1 125 ? 4.016   -4.785  32.520  1.00 86.32 125 A 1 
ATOM 988  C CG  . GLU A 1 125 ? 4.878   -5.614  33.493  1.00 83.55 125 A 1 
ATOM 989  C CD  . GLU A 1 125 ? 5.465   -4.780  34.641  1.00 79.40 125 A 1 
ATOM 990  O OE1 . GLU A 1 125 ? 6.133   -5.401  35.502  1.00 72.54 125 A 1 
ATOM 991  O OE2 . GLU A 1 125 ? 5.217   -3.556  34.681  1.00 74.06 125 A 1 
ATOM 992  N N   . ASN A 1 126 ? 1.259   -4.383  31.241  1.00 82.97 126 A 1 
ATOM 993  C CA  . ASN A 1 126 ? 0.219   -3.581  30.588  1.00 81.91 126 A 1 
ATOM 994  C C   . ASN A 1 126 ? -0.301  -4.206  29.275  1.00 81.88 126 A 1 
ATOM 995  O O   . ASN A 1 126 ? -0.545  -3.508  28.287  1.00 79.46 126 A 1 
ATOM 996  C CB  . ASN A 1 126 ? 0.715   -2.126  30.466  1.00 80.11 126 A 1 
ATOM 997  C CG  . ASN A 1 126 ? 0.876   -1.458  31.819  1.00 75.39 126 A 1 
ATOM 998  O OD1 . ASN A 1 126 ? 0.138   -1.747  32.750  1.00 71.27 126 A 1 
ATOM 999  N ND2 . ASN A 1 126 ? 1.791   -0.538  31.971  1.00 69.59 126 A 1 
ATOM 1000 N N   . ASN A 1 127 ? -0.493  -5.540  29.274  1.00 83.09 127 A 1 
ATOM 1001 C CA  . ASN A 1 127 ? -0.949  -6.313  28.114  1.00 82.59 127 A 1 
ATOM 1002 C C   . ASN A 1 127 ? -0.084  -6.068  26.860  1.00 83.10 127 A 1 
ATOM 1003 O O   . ASN A 1 127 ? -0.604  -5.873  25.758  1.00 80.48 127 A 1 
ATOM 1004 C CB  . ASN A 1 127 ? -2.454  -6.084  27.872  1.00 80.69 127 A 1 
ATOM 1005 C CG  . ASN A 1 127 ? -3.305  -6.470  29.062  1.00 76.05 127 A 1 
ATOM 1006 O OD1 . ASN A 1 127 ? -3.302  -7.592  29.522  1.00 71.14 127 A 1 
ATOM 1007 N ND2 . ASN A 1 127 ? -4.073  -5.555  29.604  1.00 69.39 127 A 1 
ATOM 1008 N N   . GLY A 1 128 ? 1.229   -6.046  27.040  1.00 83.85 128 A 1 
ATOM 1009 C CA  . GLY A 1 128 ? 2.201   -5.860  25.962  1.00 84.18 128 A 1 
ATOM 1010 C C   . GLY A 1 128 ? 2.561   -4.404  25.666  1.00 84.69 128 A 1 
ATOM 1011 O O   . GLY A 1 128 ? 3.464   -4.150  24.874  1.00 83.47 128 A 1 
ATOM 1012 N N   . TYR A 1 129 ? 1.889   -3.440  26.284  1.00 82.92 129 A 1 
ATOM 1013 C CA  . TYR A 1 129 ? 2.101   -2.024  25.971  1.00 82.06 129 A 1 
ATOM 1014 C C   . TYR A 1 129 ? 3.517   -1.543  26.312  1.00 83.02 129 A 1 
ATOM 1015 O O   . TYR A 1 129 ? 4.112   -0.827  25.508  1.00 82.62 129 A 1 
ATOM 1016 C CB  . TYR A 1 129 ? 1.035   -1.169  26.661  1.00 79.99 129 A 1 
ATOM 1017 C CG  . TYR A 1 129 ? 1.079   0.294   26.262  1.00 77.01 129 A 1 
ATOM 1018 C CD1 . TYR A 1 129 ? 1.275   1.292   27.236  1.00 73.56 129 A 1 
ATOM 1019 C CD2 . TYR A 1 129 ? 0.948   0.659   24.908  1.00 71.60 129 A 1 
ATOM 1020 C CE1 . TYR A 1 129 ? 1.337   2.647   26.859  1.00 69.88 129 A 1 
ATOM 1021 C CE2 . TYR A 1 129 ? 1.020   2.011   24.525  1.00 69.23 129 A 1 
ATOM 1022 C CZ  . TYR A 1 129 ? 1.218   3.007   25.500  1.00 69.98 129 A 1 
ATOM 1023 O OH  . TYR A 1 129 ? 1.308   4.306   25.127  1.00 68.25 129 A 1 
ATOM 1024 N N   . GLU A 1 130 ? 4.091   -2.004  27.430  1.00 84.78 130 A 1 
ATOM 1025 C CA  . GLU A 1 130 ? 5.467   -1.643  27.811  1.00 86.00 130 A 1 
ATOM 1026 C C   . GLU A 1 130 ? 6.499   -2.090  26.768  1.00 86.78 130 A 1 
ATOM 1027 O O   . GLU A 1 130 ? 7.399   -1.332  26.399  1.00 86.27 130 A 1 
ATOM 1028 C CB  . GLU A 1 130 ? 5.818   -2.251  29.178  1.00 85.50 130 A 1 
ATOM 1029 C CG  . GLU A 1 130 ? 5.006   -1.655  30.338  1.00 79.69 130 A 1 
ATOM 1030 C CD  . GLU A 1 130 ? 5.037   -0.122  30.349  1.00 77.02 130 A 1 
ATOM 1031 O OE1 . GLU A 1 130 ? 3.941   0.471   30.525  1.00 68.82 130 A 1 
ATOM 1032 O OE2 . GLU A 1 130 ? 6.115   0.452   30.078  1.00 68.41 130 A 1 
ATOM 1033 N N   . HIS A 1 131 ? 6.343   -3.288  26.217  1.00 88.39 131 A 1 
ATOM 1034 C CA  . HIS A 1 131 ? 7.235   -3.753  25.156  1.00 89.01 131 A 1 
ATOM 1035 C C   . HIS A 1 131 ? 7.065   -2.944  23.867  1.00 88.15 131 A 1 
ATOM 1036 O O   . HIS A 1 131 ? 8.044   -2.556  23.235  1.00 87.37 131 A 1 
ATOM 1037 C CB  . HIS A 1 131 ? 7.038   -5.245  24.905  1.00 90.16 131 A 1 
ATOM 1038 C CG  . HIS A 1 131 ? 8.074   -5.751  23.941  1.00 91.01 131 A 1 
ATOM 1039 N ND1 . HIS A 1 131 ? 9.444   -5.649  24.139  1.00 86.65 131 A 1 
ATOM 1040 C CD2 . HIS A 1 131 ? 7.848   -6.243  22.687  1.00 86.90 131 A 1 
ATOM 1041 C CE1 . HIS A 1 131 ? 10.026  -6.070  23.014  1.00 87.98 131 A 1 
ATOM 1042 N NE2 . HIS A 1 131 ? 9.096   -6.443  22.116  1.00 88.34 131 A 1 
ATOM 1043 N N   . TYR A 1 132 ? 5.833   -2.608  23.511  1.00 85.76 132 A 1 
ATOM 1044 C CA  . TYR A 1 132 ? 5.576   -1.728  22.371  1.00 84.20 132 A 1 
ATOM 1045 C C   . TYR A 1 132 ? 6.245   -0.357  22.539  1.00 84.14 132 A 1 
ATOM 1046 O O   . TYR A 1 132 ? 6.857   0.140   21.593  1.00 83.54 132 A 1 
ATOM 1047 C CB  . TYR A 1 132 ? 4.070   -1.580  22.169  1.00 82.76 132 A 1 
ATOM 1048 C CG  . TYR A 1 132 ? 3.702   -0.569  21.105  1.00 79.86 132 A 1 
ATOM 1049 C CD1 . TYR A 1 132 ? 3.466   0.776   21.460  1.00 76.45 132 A 1 
ATOM 1050 C CD2 . TYR A 1 132 ? 3.633   -0.961  19.754  1.00 74.85 132 A 1 
ATOM 1051 C CE1 . TYR A 1 132 ? 3.152   1.722   20.467  1.00 73.15 132 A 1 
ATOM 1052 C CE2 . TYR A 1 132 ? 3.316   -0.019  18.761  1.00 72.40 132 A 1 
ATOM 1053 C CZ  . TYR A 1 132 ? 3.072   1.324   19.115  1.00 73.67 132 A 1 
ATOM 1054 O OH  . TYR A 1 132 ? 2.763   2.235   18.157  1.00 72.35 132 A 1 
ATOM 1055 N N   . LEU A 1 133 ? 6.151   0.248   23.740  1.00 83.32 133 A 1 
ATOM 1056 C CA  . LEU A 1 133 ? 6.823   1.514   24.043  1.00 83.33 133 A 1 
ATOM 1057 C C   . LEU A 1 133 ? 8.343   1.383   23.951  1.00 84.75 133 A 1 
ATOM 1058 O O   . LEU A 1 133 ? 8.990   2.282   23.423  1.00 84.74 133 A 1 
ATOM 1059 C CB  . LEU A 1 133 ? 6.424   2.013   25.439  1.00 81.86 133 A 1 
ATOM 1060 C CG  . LEU A 1 133 ? 4.985   2.543   25.564  1.00 78.19 133 A 1 
ATOM 1061 C CD1 . LEU A 1 133 ? 4.770   3.010   27.005  1.00 75.11 133 A 1 
ATOM 1062 C CD2 . LEU A 1 133 ? 4.710   3.722   24.622  1.00 73.80 133 A 1 
ATOM 1063 N N   . THR A 1 134 ? 8.901   0.255   24.388  1.00 87.78 134 A 1 
ATOM 1064 C CA  . THR A 1 134 ? 10.338  -0.038  24.273  1.00 89.27 134 A 1 
ATOM 1065 C C   . THR A 1 134 ? 10.784  -0.046  22.810  1.00 89.35 134 A 1 
ATOM 1066 O O   . THR A 1 134 ? 11.696  0.693   22.440  1.00 88.55 134 A 1 
ATOM 1067 C CB  . THR A 1 134 ? 10.675  -1.375  24.950  1.00 90.35 134 A 1 
ATOM 1068 O OG1 . THR A 1 134 ? 10.325  -1.311  26.310  1.00 87.51 134 A 1 
ATOM 1069 C CG2 . THR A 1 134 ? 12.166  -1.700  24.886  1.00 86.71 134 A 1 
ATOM 1070 N N   . VAL A 1 135 ? 10.103  -0.808  21.959  1.00 87.99 135 A 1 
ATOM 1071 C CA  . VAL A 1 135 ? 10.415  -0.856  20.518  1.00 87.71 135 A 1 
ATOM 1072 C C   . VAL A 1 135 ? 10.212  0.514   19.864  1.00 86.62 135 A 1 
ATOM 1073 O O   . VAL A 1 135 ? 11.046  0.960   19.079  1.00 85.56 135 A 1 
ATOM 1074 C CB  . VAL A 1 135 ? 9.582   -1.934  19.798  1.00 88.59 135 A 1 
ATOM 1075 C CG1 . VAL A 1 135 ? 9.912   -1.991  18.299  1.00 86.50 135 A 1 
ATOM 1076 C CG2 . VAL A 1 135 ? 9.860   -3.326  20.368  1.00 85.57 135 A 1 
ATOM 1077 N N   . ARG A 1 136 ? 9.151   1.226   20.232  1.00 82.90 136 A 1 
ATOM 1078 C CA  . ARG A 1 136 ? 8.879   2.574   19.717  1.00 80.05 136 A 1 
ATOM 1079 C C   . ARG A 1 136 ? 9.942   3.586   20.146  1.00 80.66 136 A 1 
ATOM 1080 O O   . ARG A 1 136 ? 10.349  4.409   19.329  1.00 79.33 136 A 1 
ATOM 1081 C CB  . ARG A 1 136 ? 7.474   2.998   20.154  1.00 76.49 136 A 1 
ATOM 1082 C CG  . ARG A 1 136 ? 7.096   4.359   19.560  1.00 67.85 136 A 1 
ATOM 1083 C CD  . ARG A 1 136 ? 5.657   4.707   19.916  1.00 64.52 136 A 1 
ATOM 1084 N NE  . ARG A 1 136 ? 5.297   6.034   19.391  1.00 59.06 136 A 1 
ATOM 1085 C CZ  . ARG A 1 136 ? 4.221   6.733   19.704  1.00 53.85 136 A 1 
ATOM 1086 N NH1 . ARG A 1 136 ? 3.305   6.274   20.511  1.00 50.02 136 A 1 
ATOM 1087 N NH2 . ARG A 1 136 ? 4.048   7.923   19.208  1.00 49.33 136 A 1 
ATOM 1088 N N   . SER A 1 137 ? 10.389  3.538   21.401  1.00 80.22 137 A 1 
ATOM 1089 C CA  . SER A 1 137 ? 11.465  4.402   21.906  1.00 81.60 137 A 1 
ATOM 1090 C C   . SER A 1 137 ? 12.774  4.138   21.159  1.00 82.54 137 A 1 
ATOM 1091 O O   . SER A 1 137 ? 13.391  5.080   20.670  1.00 81.62 137 A 1 
ATOM 1092 C CB  . SER A 1 137 ? 11.651  4.181   23.408  1.00 81.92 137 A 1 
ATOM 1093 O OG  . SER A 1 137 ? 12.568  5.121   23.916  1.00 74.65 137 A 1 
ATOM 1094 N N   . ARG A 1 138 ? 13.135  2.868   20.987  1.00 86.41 138 A 1 
ATOM 1095 C CA  . ARG A 1 138 ? 14.280  2.427   20.184  1.00 86.67 138 A 1 
ATOM 1096 C C   . ARG A 1 138 ? 14.193  2.946   18.743  1.00 85.75 138 A 1 
ATOM 1097 O O   . ARG A 1 138 ? 15.160  3.500   18.232  1.00 84.25 138 A 1 
ATOM 1098 C CB  . ARG A 1 138 ? 14.350  0.885   20.238  1.00 86.80 138 A 1 
ATOM 1099 C CG  . ARG A 1 138 ? 15.535  0.317   19.441  1.00 84.79 138 A 1 
ATOM 1100 C CD  . ARG A 1 138 ? 15.686  -1.198  19.655  1.00 85.51 138 A 1 
ATOM 1101 N NE  . ARG A 1 138 ? 14.644  -2.007  18.993  1.00 83.48 138 A 1 
ATOM 1102 C CZ  . ARG A 1 138 ? 14.254  -3.229  19.347  1.00 85.09 138 A 1 
ATOM 1103 N NH1 . ARG A 1 138 ? 14.706  -3.836  20.397  1.00 77.17 138 A 1 
ATOM 1104 N NH2 . ARG A 1 138 ? 13.398  -3.896  18.639  1.00 78.69 138 A 1 
ATOM 1105 N N   . PHE A 1 139 ? 13.026  2.820   18.132  1.00 82.45 139 A 1 
ATOM 1106 C CA  . PHE A 1 139 ? 12.787  3.315   16.776  1.00 80.29 139 A 1 
ATOM 1107 C C   . PHE A 1 139 ? 12.946  4.839   16.678  1.00 79.15 139 A 1 
ATOM 1108 O O   . PHE A 1 139 ? 13.672  5.341   15.826  1.00 76.86 139 A 1 
ATOM 1109 C CB  . PHE A 1 139 ? 11.393  2.858   16.333  1.00 79.30 139 A 1 
ATOM 1110 C CG  . PHE A 1 139 ? 11.140  3.104   14.863  1.00 77.18 139 A 1 
ATOM 1111 C CD1 . PHE A 1 139 ? 10.529  4.296   14.438  1.00 73.61 139 A 1 
ATOM 1112 C CD2 . PHE A 1 139 ? 11.551  2.146   13.920  1.00 72.59 139 A 1 
ATOM 1113 C CE1 . PHE A 1 139 ? 10.342  4.528   13.067  1.00 71.50 139 A 1 
ATOM 1114 C CE2 . PHE A 1 139 ? 11.361  2.378   12.553  1.00 70.81 139 A 1 
ATOM 1115 C CZ  . PHE A 1 139 ? 10.763  3.573   12.125  1.00 73.32 139 A 1 
ATOM 1116 N N   . ASN A 1 140 ? 12.333  5.582   17.597  1.00 77.79 140 A 1 
ATOM 1117 C CA  . ASN A 1 140 ? 12.387  7.047   17.602  1.00 75.56 140 A 1 
ATOM 1118 C C   . ASN A 1 140 ? 13.782  7.608   17.934  1.00 75.44 140 A 1 
ATOM 1119 O O   . ASN A 1 140 ? 14.087  8.721   17.526  1.00 73.19 140 A 1 
ATOM 1120 C CB  . ASN A 1 140 ? 11.360  7.573   18.619  1.00 73.55 140 A 1 
ATOM 1121 C CG  . ASN A 1 140 ? 9.911   7.409   18.194  1.00 70.56 140 A 1 
ATOM 1122 O OD1 . ASN A 1 140 ? 9.550   7.082   17.079  1.00 67.23 140 A 1 
ATOM 1123 N ND2 . ASN A 1 140 ? 8.998   7.680   19.097  1.00 65.02 140 A 1 
ATOM 1124 N N   . SER A 1 141 ? 14.615  6.870   18.666  1.00 77.27 141 A 1 
ATOM 1125 C CA  . SER A 1 141 ? 15.992  7.286   18.980  1.00 78.37 141 A 1 
ATOM 1126 C C   . SER A 1 141 ? 16.975  7.092   17.820  1.00 77.09 141 A 1 
ATOM 1127 O O   . SER A 1 141 ? 18.128  7.492   17.936  1.00 73.87 141 A 1 
ATOM 1128 C CB  . SER A 1 141 ? 16.497  6.565   20.233  1.00 79.82 141 A 1 
ATOM 1129 O OG  . SER A 1 141 ? 16.688  5.185   20.002  1.00 76.90 141 A 1 
ATOM 1130 N N   . GLY A 1 142 ? 16.545  6.455   16.724  1.00 79.89 142 A 1 
ATOM 1131 C CA  . GLY A 1 142 ? 17.417  6.088   15.606  1.00 78.97 142 A 1 
ATOM 1132 C C   . GLY A 1 142 ? 18.264  4.832   15.851  1.00 80.65 142 A 1 
ATOM 1133 O O   . GLY A 1 142 ? 18.969  4.395   14.947  1.00 77.57 142 A 1 
ATOM 1134 N N   . ALA A 1 143 ? 18.163  4.209   17.032  1.00 78.71 143 A 1 
ATOM 1135 C CA  . ALA A 1 143 ? 18.836  2.952   17.376  1.00 78.17 143 A 1 
ATOM 1136 C C   . ALA A 1 143 ? 17.972  1.716   17.038  1.00 77.90 143 A 1 
ATOM 1137 O O   . ALA A 1 143 ? 17.937  0.736   17.784  1.00 73.18 143 A 1 
ATOM 1138 C CB  . ALA A 1 143 ? 19.258  3.014   18.850  1.00 76.96 143 A 1 
ATOM 1139 N N   . TYR A 1 144 ? 17.202  1.799   15.956  1.00 81.00 144 A 1 
ATOM 1140 C CA  . TYR A 1 144 ? 16.230  0.780   15.578  1.00 80.37 144 A 1 
ATOM 1141 C C   . TYR A 1 144 ? 16.835  -0.327  14.708  1.00 82.51 144 A 1 
ATOM 1142 O O   . TYR A 1 144 ? 17.742  -0.105  13.909  1.00 78.55 144 A 1 
ATOM 1143 C CB  . TYR A 1 144 ? 15.010  1.436   14.923  1.00 73.90 144 A 1 
ATOM 1144 C CG  . TYR A 1 144 ? 15.268  2.144   13.609  1.00 68.86 144 A 1 
ATOM 1145 C CD1 . TYR A 1 144 ? 15.610  3.511   13.596  1.00 62.32 144 A 1 
ATOM 1146 C CD2 . TYR A 1 144 ? 15.166  1.442   12.397  1.00 62.03 144 A 1 
ATOM 1147 C CE1 . TYR A 1 144 ? 15.856  4.167   12.379  1.00 55.08 144 A 1 
ATOM 1148 C CE2 . TYR A 1 144 ? 15.415  2.091   11.176  1.00 56.77 144 A 1 
ATOM 1149 C CZ  . TYR A 1 144 ? 15.761  3.455   11.165  1.00 55.75 144 A 1 
ATOM 1150 O OH  . TYR A 1 144 ? 16.008  4.083   9.985   1.00 54.00 144 A 1 
ATOM 1151 N N   . SER A 1 145 ? 16.270  -1.516  14.835  1.00 83.17 145 A 1 
ATOM 1152 C CA  . SER A 1 145 ? 16.471  -2.587  13.859  1.00 83.60 145 A 1 
ATOM 1153 C C   . SER A 1 145 ? 15.635  -2.302  12.603  1.00 83.76 145 A 1 
ATOM 1154 O O   . SER A 1 145 ? 14.499  -1.840  12.735  1.00 82.40 145 A 1 
ATOM 1155 C CB  . SER A 1 145 ? 16.039  -3.914  14.485  1.00 82.10 145 A 1 
ATOM 1156 O OG  . SER A 1 145 ? 16.072  -4.964  13.541  1.00 78.26 145 A 1 
ATOM 1157 N N   . PRO A 1 146 ? 16.102  -2.632  11.383  1.00 86.05 146 A 1 
ATOM 1158 C CA  . PRO A 1 146 ? 15.290  -2.468  10.173  1.00 85.27 146 A 1 
ATOM 1159 C C   . PRO A 1 146 ? 13.956  -3.243  10.215  1.00 87.36 146 A 1 
ATOM 1160 O O   . PRO A 1 146 ? 13.017  -2.915  9.494   1.00 86.41 146 A 1 
ATOM 1161 C CB  . PRO A 1 146 ? 16.207  -2.926  9.030   1.00 82.93 146 A 1 
ATOM 1162 C CG  . PRO A 1 146 ? 17.195  -3.882  9.695   1.00 79.37 146 A 1 
ATOM 1163 C CD  . PRO A 1 146 ? 17.381  -3.261  11.073  1.00 81.71 146 A 1 
ATOM 1164 N N   . PHE A 1 147 ? 13.846  -4.227  11.103  1.00 88.52 147 A 1 
ATOM 1165 C CA  . PHE A 1 147 ? 12.613  -4.985  11.331  1.00 90.07 147 A 1 
ATOM 1166 C C   . PHE A 1 147 ? 11.582  -4.255  12.216  1.00 89.44 147 A 1 
ATOM 1167 O O   . PHE A 1 147 ? 10.389  -4.563  12.138  1.00 87.50 147 A 1 
ATOM 1168 C CB  . PHE A 1 147 ? 12.973  -6.340  11.954  1.00 91.38 147 A 1 
ATOM 1169 C CG  . PHE A 1 147 ? 13.962  -7.167  11.160  1.00 92.82 147 A 1 
ATOM 1170 C CD1 . PHE A 1 147 ? 13.513  -7.972  10.103  1.00 90.05 147 A 1 
ATOM 1171 C CD2 . PHE A 1 147 ? 15.332  -7.137  11.475  1.00 90.76 147 A 1 
ATOM 1172 C CE1 . PHE A 1 147 ? 14.428  -8.735  9.360   1.00 90.27 147 A 1 
ATOM 1173 C CE2 . PHE A 1 147 ? 16.247  -7.898  10.727  1.00 90.88 147 A 1 
ATOM 1174 C CZ  . PHE A 1 147 ? 15.795  -8.695  9.666   1.00 92.51 147 A 1 
ATOM 1175 N N   . ASP A 1 148 ? 12.009  -3.283  13.044  1.00 87.82 148 A 1 
ATOM 1176 C CA  . ASP A 1 148 ? 11.132  -2.545  13.969  1.00 87.30 148 A 1 
ATOM 1177 C C   . ASP A 1 148 ? 10.021  -1.810  13.221  1.00 85.95 148 A 1 
ATOM 1178 O O   . ASP A 1 148 ? 8.890   -1.720  13.702  1.00 84.89 148 A 1 
ATOM 1179 C CB  . ASP A 1 148 ? 11.934  -1.516  14.794  1.00 87.76 148 A 1 
ATOM 1180 C CG  . ASP A 1 148 ? 12.855  -2.123  15.849  1.00 87.99 148 A 1 
ATOM 1181 O OD1 . ASP A 1 148 ? 12.722  -3.315  16.165  1.00 84.85 148 A 1 
ATOM 1182 O OD2 . ASP A 1 148 ? 13.701  -1.396  16.416  1.00 84.81 148 A 1 
ATOM 1183 N N   . PHE A 1 149 ? 10.314  -1.348  12.011  1.00 83.84 149 A 1 
ATOM 1184 C CA  . PHE A 1 149 ? 9.340   -0.730  11.118  1.00 81.26 149 A 1 
ATOM 1185 C C   . PHE A 1 149 ? 8.118   -1.631  10.894  1.00 80.25 149 A 1 
ATOM 1186 O O   . PHE A 1 149 ? 6.972   -1.206  11.074  1.00 78.62 149 A 1 
ATOM 1187 C CB  . PHE A 1 149 ? 10.042  -0.412  9.790   1.00 78.83 149 A 1 
ATOM 1188 C CG  . PHE A 1 149 ? 9.101   0.119   8.732   1.00 75.56 149 A 1 
ATOM 1189 C CD1 . PHE A 1 149 ? 8.634   -0.718  7.704   1.00 71.08 149 A 1 
ATOM 1190 C CD2 . PHE A 1 149 ? 8.672   1.452   8.796   1.00 69.59 149 A 1 
ATOM 1191 C CE1 . PHE A 1 149 ? 7.736   -0.220  6.744   1.00 67.00 149 A 1 
ATOM 1192 C CE2 . PHE A 1 149 ? 7.775   1.947   7.835   1.00 67.26 149 A 1 
ATOM 1193 C CZ  . PHE A 1 149 ? 7.305   1.112   6.809   1.00 67.34 149 A 1 
ATOM 1194 N N   . ILE A 1 150 ? 8.352   -2.902  10.558  1.00 83.75 150 A 1 
ATOM 1195 C CA  . ILE A 1 150 ? 7.273   -3.870  10.332  1.00 83.38 150 A 1 
ATOM 1196 C C   . ILE A 1 150 ? 6.565   -4.207  11.641  1.00 82.90 150 A 1 
ATOM 1197 O O   . ILE A 1 150 ? 5.333   -4.183  11.680  1.00 82.14 150 A 1 
ATOM 1198 C CB  . ILE A 1 150 ? 7.794   -5.128  9.609   1.00 82.93 150 A 1 
ATOM 1199 C CG1 . ILE A 1 150 ? 8.328   -4.783  8.200   1.00 79.49 150 A 1 
ATOM 1200 C CG2 . ILE A 1 150 ? 6.715   -6.219  9.513   1.00 79.60 150 A 1 
ATOM 1201 C CD1 . ILE A 1 150 ? 7.307   -4.135  7.241   1.00 73.01 150 A 1 
ATOM 1202 N N   . PHE A 1 151 ? 7.293   -4.448  12.725  1.00 83.94 151 A 1 
ATOM 1203 C CA  . PHE A 1 151 ? 6.698   -4.734  14.031  1.00 83.35 151 A 1 
ATOM 1204 C C   . PHE A 1 151 ? 5.742   -3.617  14.471  1.00 80.89 151 A 1 
ATOM 1205 O O   . PHE A 1 151 ? 4.566   -3.881  14.732  1.00 79.63 151 A 1 
ATOM 1206 C CB  . PHE A 1 151 ? 7.804   -4.963  15.061  1.00 84.88 151 A 1 
ATOM 1207 C CG  . PHE A 1 151 ? 7.275   -5.190  16.460  1.00 84.93 151 A 1 
ATOM 1208 C CD1 . PHE A 1 151 ? 7.111   -4.105  17.338  1.00 81.03 151 A 1 
ATOM 1209 C CD2 . PHE A 1 151 ? 6.933   -6.486  16.881  1.00 82.14 151 A 1 
ATOM 1210 C CE1 . PHE A 1 151 ? 6.611   -4.316  18.633  1.00 81.25 151 A 1 
ATOM 1211 C CE2 . PHE A 1 151 ? 6.438   -6.697  18.177  1.00 81.03 151 A 1 
ATOM 1212 C CZ  . PHE A 1 151 ? 6.277   -5.613  19.055  1.00 84.70 151 A 1 
ATOM 1213 N N   . LEU A 1 152 ? 6.198   -2.366  14.477  1.00 81.28 152 A 1 
ATOM 1214 C CA  . LEU A 1 152 ? 5.396   -1.212  14.893  1.00 79.88 152 A 1 
ATOM 1215 C C   . LEU A 1 152 ? 4.174   -1.016  13.995  1.00 76.84 152 A 1 
ATOM 1216 O O   . LEU A 1 152 ? 3.064   -0.808  14.493  1.00 73.89 152 A 1 
ATOM 1217 C CB  . LEU A 1 152 ? 6.284   0.041   14.910  1.00 80.59 152 A 1 
ATOM 1218 C CG  . LEU A 1 152 ? 7.349   0.050   16.022  1.00 79.89 152 A 1 
ATOM 1219 C CD1 . LEU A 1 152 ? 8.264   1.255   15.832  1.00 79.09 152 A 1 
ATOM 1220 C CD2 . LEU A 1 152 ? 6.733   0.131   17.419  1.00 78.51 152 A 1 
ATOM 1221 N N   . SER A 1 153 ? 4.336   -1.181  12.685  1.00 77.94 153 A 1 
ATOM 1222 C CA  . SER A 1 153 ? 3.224   -1.094  11.730  1.00 74.58 153 A 1 
ATOM 1223 C C   . SER A 1 153 ? 2.178   -2.202  11.938  1.00 72.15 153 A 1 
ATOM 1224 O O   . SER A 1 153 ? 1.008   -2.035  11.586  1.00 69.67 153 A 1 
ATOM 1225 C CB  . SER A 1 153 ? 3.762   -1.117  10.294  1.00 72.82 153 A 1 
ATOM 1226 O OG  . SER A 1 153 ? 4.107   -2.433  9.894   1.00 65.22 153 A 1 
ATOM 1227 N N   . ARG A 1 154 ? 2.560   -3.335  12.540  1.00 76.80 154 A 1 
ATOM 1228 C CA  . ARG A 1 154 ? 1.699   -4.522  12.695  1.00 74.63 154 A 1 
ATOM 1229 C C   . ARG A 1 154 ? 1.228   -4.783  14.128  1.00 73.57 154 A 1 
ATOM 1230 O O   . ARG A 1 154 ? 0.215   -5.469  14.286  1.00 69.52 154 A 1 
ATOM 1231 C CB  . ARG A 1 154 ? 2.388   -5.743  12.077  1.00 72.96 154 A 1 
ATOM 1232 C CG  . ARG A 1 154 ? 2.736   -5.608  10.580  1.00 69.87 154 A 1 
ATOM 1233 C CD  . ARG A 1 154 ? 1.542   -5.354  9.651   1.00 68.66 154 A 1 
ATOM 1234 N NE  . ARG A 1 154 ? 1.981   -5.271  8.252   1.00 64.91 154 A 1 
ATOM 1235 C CZ  . ARG A 1 154 ? 1.327   -5.652  7.167   1.00 61.06 154 A 1 
ATOM 1236 N NH1 . ARG A 1 154 ? 0.120   -6.112  7.203   1.00 55.79 154 A 1 
ATOM 1237 N NH2 . ARG A 1 154 ? 1.899   -5.580  5.994   1.00 55.25 154 A 1 
ATOM 1238 N N   . ALA A 1 155 ? 1.864   -4.203  15.140  1.00 77.75 155 A 1 
ATOM 1239 C CA  . ALA A 1 155 ? 1.549   -4.422  16.562  1.00 74.70 155 A 1 
ATOM 1240 C C   . ALA A 1 155 ? 0.118   -3.998  16.960  1.00 70.19 155 A 1 
ATOM 1241 O O   . ALA A 1 155 ? -0.481  -4.602  17.846  1.00 65.11 155 A 1 
ATOM 1242 C CB  . ALA A 1 155 ? 2.612   -3.721  17.411  1.00 74.08 155 A 1 
ATOM 1243 N N   . GLY A 1 156 ? -0.485  -3.046  16.235  1.00 63.38 156 A 1 
ATOM 1244 C CA  . GLY A 1 156 ? -1.943  -2.846  16.261  1.00 59.90 156 A 1 
ATOM 1245 C C   . GLY A 1 156 ? -2.515  -2.278  17.552  1.00 59.47 156 A 1 
ATOM 1246 O O   . GLY A 1 156 ? -3.566  -2.735  17.997  1.00 54.86 156 A 1 
ATOM 1247 N N   . PHE A 1 157 ? -1.856  -1.277  18.108  1.00 52.44 157 A 1 
ATOM 1248 C CA  . PHE A 1 157 ? -2.412  -0.482  19.194  1.00 50.03 157 A 1 
ATOM 1249 C C   . PHE A 1 157 ? -3.453  0.496   18.641  1.00 49.61 157 A 1 
ATOM 1250 O O   . PHE A 1 157 ? -3.128  1.422   17.910  1.00 46.17 157 A 1 
ATOM 1251 C CB  . PHE A 1 157 ? -1.283  0.199   19.969  1.00 44.70 157 A 1 
ATOM 1252 C CG  . PHE A 1 157 ? -0.529  -0.786  20.842  1.00 43.00 157 A 1 
ATOM 1253 C CD1 . PHE A 1 157 ? -0.854  -0.904  22.201  1.00 40.39 157 A 1 
ATOM 1254 C CD2 . PHE A 1 157 ? 0.456   -1.620  20.281  1.00 40.82 157 A 1 
ATOM 1255 C CE1 . PHE A 1 157 ? -0.189  -1.847  23.000  1.00 37.61 157 A 1 
ATOM 1256 C CE2 . PHE A 1 157 ? 1.111   -2.570  21.083  1.00 39.42 157 A 1 
ATOM 1257 C CZ  . PHE A 1 157 ? 0.790   -2.680  22.442  1.00 40.57 157 A 1 
ATOM 1258 N N   . ASN A 1 158 ? -4.717  0.266   18.976  1.00 41.90 158 A 1 
ATOM 1259 C CA  . ASN A 1 158 ? -5.784  1.228   18.696  1.00 41.56 158 A 1 
ATOM 1260 C C   . ASN A 1 158 ? -5.792  2.280   19.810  1.00 41.13 158 A 1 
ATOM 1261 O O   . ASN A 1 158 ? -6.468  2.114   20.821  1.00 39.52 158 A 1 
ATOM 1262 C CB  . ASN A 1 158 ? -7.145  0.513   18.552  1.00 38.70 158 A 1 
ATOM 1263 C CG  . ASN A 1 158 ? -7.420  -0.001  17.152  1.00 35.53 158 A 1 
ATOM 1264 O OD1 . ASN A 1 158 ? -6.779  0.332   16.184  1.00 33.54 158 A 1 
ATOM 1265 N ND2 . ASN A 1 158 ? -8.434  -0.813  16.984  1.00 32.81 158 A 1 
ATOM 1266 N N   . GLY A 1 159 ? -5.031  3.336   19.609  1.00 38.32 159 A 1 
ATOM 1267 C CA  . GLY A 1 159 ? -5.031  4.522   20.449  1.00 37.49 159 A 1 
ATOM 1268 C C   . GLY A 1 159 ? -4.857  5.750   19.573  1.00 37.74 159 A 1 
ATOM 1269 O O   . GLY A 1 159 ? -3.759  6.257   19.439  1.00 36.02 159 A 1 
ATOM 1270 N N   . MET A 1 160 ? -5.935  6.212   18.949  1.00 34.41 160 A 1 
ATOM 1271 C CA  . MET A 1 160 ? -5.967  7.627   18.597  1.00 34.00 160 A 1 
ATOM 1272 C C   . MET A 1 160 ? -5.908  8.396   19.914  1.00 35.12 160 A 1 
ATOM 1273 O O   . MET A 1 160 ? -6.802  8.226   20.749  1.00 34.14 160 A 1 
ATOM 1274 C CB  . MET A 1 160 ? -7.247  8.014   17.834  1.00 31.21 160 A 1 
ATOM 1275 C CG  . MET A 1 160 ? -7.222  7.590   16.366  1.00 27.79 160 A 1 
ATOM 1276 S SD  . MET A 1 160 ? -8.484  8.382   15.317  1.00 25.46 160 A 1 
ATOM 1277 C CE  . MET A 1 160 ? -10.024 7.854   16.105  1.00 23.13 160 A 1 
ATOM 1278 N N   . MET A 1 161 ? -4.896  9.243   20.106  1.00 33.06 161 A 1 
ATOM 1279 C CA  . MET A 1 161 ? -5.092  10.383  20.996  1.00 33.33 161 A 1 
ATOM 1280 C C   . MET A 1 161 ? -6.248  11.197  20.410  1.00 34.40 161 A 1 
ATOM 1281 O O   . MET A 1 161 ? -6.073  11.980  19.482  1.00 33.36 161 A 1 
ATOM 1282 C CB  . MET A 1 161 ? -3.816  11.234  21.125  1.00 31.08 161 A 1 
ATOM 1283 C CG  . MET A 1 161 ? -2.747  10.576  22.003  1.00 27.78 161 A 1 
ATOM 1284 S SD  . MET A 1 161 ? -1.539  11.741  22.711  1.00 25.53 161 A 1 
ATOM 1285 C CE  . MET A 1 161 ? -0.669  12.307  21.226  1.00 23.32 161 A 1 
ATOM 1286 N N   . ARG A 1 162 ? -7.450  10.950  20.910  1.00 28.84 162 A 1 
ATOM 1287 C CA  . ARG A 1 162 ? -8.546  11.886  20.694  1.00 28.46 162 A 1 
ATOM 1288 C C   . ARG A 1 162 ? -8.279  13.067  21.619  1.00 28.36 162 A 1 
ATOM 1289 O O   . ARG A 1 162 ? -8.695  13.042  22.771  1.00 27.32 162 A 1 
ATOM 1290 C CB  . ARG A 1 162 ? -9.915  11.239  20.952  1.00 27.66 162 A 1 
ATOM 1291 C CG  . ARG A 1 162 ? -10.353 10.305  19.820  1.00 26.52 162 A 1 
ATOM 1292 C CD  . ARG A 1 162 ? -11.799 9.845   20.067  1.00 25.04 162 A 1 
ATOM 1293 N NE  . ARG A 1 162 ? -12.297 8.986   18.977  1.00 23.64 162 A 1 
ATOM 1294 C CZ  . ARG A 1 162 ? -13.539 8.549   18.834  1.00 22.09 162 A 1 
ATOM 1295 N NH1 . ARG A 1 162 ? -14.476 8.828   19.696  1.00 21.63 162 A 1 
ATOM 1296 N NH2 . ARG A 1 162 ? -13.863 7.812   17.808  1.00 21.10 162 A 1 
ATOM 1297 N N   . PHE A 1 163 ? -7.611  14.081  21.109  1.00 29.12 163 A 1 
ATOM 1298 C CA  . PHE A 1 163 ? -7.723  15.417  21.680  1.00 28.50 163 A 1 
ATOM 1299 C C   . PHE A 1 163 ? -9.136  15.937  21.382  1.00 28.88 163 A 1 
ATOM 1300 O O   . PHE A 1 163 ? -9.365  16.759  20.507  1.00 27.23 163 A 1 
ATOM 1301 C CB  . PHE A 1 163 ? -6.609  16.329  21.153  1.00 25.93 163 A 1 
ATOM 1302 C CG  . PHE A 1 163 ? -5.243  16.024  21.737  1.00 23.45 163 A 1 
ATOM 1303 C CD1 . PHE A 1 163 ? -4.917  16.479  23.030  1.00 21.71 163 A 1 
ATOM 1304 C CD2 . PHE A 1 163 ? -4.297  15.303  20.992  1.00 21.71 163 A 1 
ATOM 1305 C CE1 . PHE A 1 163 ? -3.646  16.225  23.565  1.00 20.31 163 A 1 
ATOM 1306 C CE2 . PHE A 1 163 ? -3.027  15.047  21.530  1.00 20.94 163 A 1 
ATOM 1307 C CZ  . PHE A 1 163 ? -2.699  15.512  22.814  1.00 21.69 163 A 1 
ATOM 1308 N N   . GLY A 1 164 ? -10.117 15.374  22.078  1.00 31.12 164 A 1 
ATOM 1309 C CA  . GLY A 1 164 ? -11.444 15.958  22.162  1.00 31.02 164 A 1 
ATOM 1310 C C   . GLY A 1 164 ? -11.470 16.926  23.338  1.00 31.17 164 A 1 
ATOM 1311 O O   . GLY A 1 164 ? -10.941 16.614  24.405  1.00 29.68 164 A 1 
ATOM 1312 N N   . SER A 1 165 ? -12.139 18.049  23.184  1.00 32.32 165 A 1 
ATOM 1313 C CA  . SER A 1 165 ? -12.359 19.101  24.192  1.00 32.71 165 A 1 
ATOM 1314 C C   . SER A 1 165 ? -13.024 18.636  25.504  1.00 32.99 165 A 1 
ATOM 1315 O O   . SER A 1 165 ? -13.366 19.457  26.351  1.00 30.39 165 A 1 
ATOM 1316 C CB  . SER A 1 165 ? -13.201 20.206  23.540  1.00 30.46 165 A 1 
ATOM 1317 O OG  . SER A 1 165 ? -14.383 19.655  22.988  1.00 27.55 165 A 1 
ATOM 1318 N N   . LYS A 1 166 ? -13.206 17.325  25.692  1.00 32.34 166 A 1 
ATOM 1319 C CA  . LYS A 1 166 ? -13.841 16.685  26.857  1.00 32.79 166 A 1 
ATOM 1320 C C   . LYS A 1 166 ? -12.938 15.703  27.623  1.00 32.81 166 A 1 
ATOM 1321 O O   . LYS A 1 166 ? -13.459 14.884  28.370  1.00 31.44 166 A 1 
ATOM 1322 C CB  . LYS A 1 166 ? -15.190 16.065  26.453  1.00 31.29 166 A 1 
ATOM 1323 C CG  . LYS A 1 166 ? -16.228 17.125  26.053  1.00 28.96 166 A 1 
ATOM 1324 C CD  . LYS A 1 166 ? -17.619 16.494  25.912  1.00 28.10 166 A 1 
ATOM 1325 C CE  . LYS A 1 166 ? -18.647 17.580  25.582  1.00 25.82 166 A 1 
ATOM 1326 N NZ  . LYS A 1 166 ? -20.031 17.041  25.530  1.00 24.24 166 A 1 
ATOM 1327 N N   . GLY A 1 167 ? -11.619 15.764  27.474  1.00 31.36 167 A 1 
ATOM 1328 C CA  . GLY A 1 167 ? -10.688 15.160  28.445  1.00 31.65 167 A 1 
ATOM 1329 C C   . GLY A 1 167 ? -10.770 13.644  28.670  1.00 32.64 167 A 1 
ATOM 1330 O O   . GLY A 1 167 ? -10.369 13.172  29.727  1.00 31.00 167 A 1 
ATOM 1331 N N   . ASN A 1 168 ? -11.266 12.856  27.725  1.00 30.17 168 A 1 
ATOM 1332 C CA  . ASN A 1 168 ? -11.225 11.395  27.846  1.00 30.35 168 A 1 
ATOM 1333 C C   . ASN A 1 168 ? -9.846  10.863  27.419  1.00 31.25 168 A 1 
ATOM 1334 O O   . ASN A 1 168 ? -9.563  10.699  26.230  1.00 30.37 168 A 1 
ATOM 1335 C CB  . ASN A 1 168 ? -12.399 10.742  27.088  1.00 28.16 168 A 1 
ATOM 1336 C CG  . ASN A 1 168 ? -13.619 10.486  27.958  1.00 25.57 168 A 1 
ATOM 1337 O OD1 . ASN A 1 168 ? -13.616 10.600  29.168  1.00 23.60 168 A 1 
ATOM 1338 N ND2 . ASN A 1 168 ? -14.718 10.087  27.368  1.00 23.45 168 A 1 
ATOM 1339 N N   . TRP A 1 169 ? -9.004  10.567  28.421  1.00 31.03 169 A 1 
ATOM 1340 C CA  . TRP A 1 169 ? -7.752  9.841   28.253  1.00 30.94 169 A 1 
ATOM 1341 C C   . TRP A 1 169 ? -8.061  8.379   27.917  1.00 32.50 169 A 1 
ATOM 1342 O O   . TRP A 1 169 ? -8.232  7.548   28.806  1.00 31.41 169 A 1 
ATOM 1343 C CB  . TRP A 1 169 ? -6.916  9.961   29.535  1.00 28.36 169 A 1 
ATOM 1344 C CG  . TRP A 1 169 ? -6.396  11.325  29.849  1.00 26.11 169 A 1 
ATOM 1345 C CD1 . TRP A 1 169 ? -7.089  12.325  30.442  1.00 23.23 169 A 1 
ATOM 1346 C CD2 . TRP A 1 169 ? -5.062  11.870  29.590  1.00 23.11 169 A 1 
ATOM 1347 N NE1 . TRP A 1 169 ? -6.290  13.445  30.564  1.00 21.27 169 A 1 
ATOM 1348 C CE2 . TRP A 1 169 ? -5.028  13.216  30.064  1.00 22.14 169 A 1 
ATOM 1349 C CE3 . TRP A 1 169 ? -3.884  11.350  29.016  1.00 23.87 169 A 1 
ATOM 1350 C CZ2 . TRP A 1 169 ? -3.875  14.012  29.971  1.00 22.11 169 A 1 
ATOM 1351 C CZ3 . TRP A 1 169 ? -2.719  12.144  28.920  1.00 22.59 169 A 1 
ATOM 1352 C CH2 . TRP A 1 169 ? -2.711  13.467  29.396  1.00 22.25 169 A 1 
ATOM 1353 N N   . ASN A 1 170 ? -8.136  8.046   26.641  1.00 35.13 170 A 1 
ATOM 1354 C CA  . ASN A 1 170 ? -8.057  6.646   26.247  1.00 36.23 170 A 1 
ATOM 1355 C C   . ASN A 1 170 ? -6.592  6.222   26.375  1.00 37.21 170 A 1 
ATOM 1356 O O   . ASN A 1 170 ? -5.783  6.516   25.494  1.00 36.36 170 A 1 
ATOM 1357 C CB  . ASN A 1 170 ? -8.615  6.439   24.826  1.00 34.00 170 A 1 
ATOM 1358 C CG  . ASN A 1 170 ? -10.127 6.322   24.779  1.00 30.96 170 A 1 
ATOM 1359 O OD1 . ASN A 1 170 ? -10.820 6.040   25.740  1.00 28.82 170 A 1 
ATOM 1360 N ND2 . ASN A 1 170 ? -10.709 6.484   23.617  1.00 28.32 170 A 1 
ATOM 1361 N N   . ILE A 1 171 ? -6.266  5.546   27.482  1.00 39.57 171 A 1 
ATOM 1362 C CA  . ILE A 1 171 ? -4.971  4.883   27.658  1.00 40.76 171 A 1 
ATOM 1363 C C   . ILE A 1 171 ? -4.772  3.966   26.442  1.00 41.92 171 A 1 
ATOM 1364 O O   . ILE A 1 171 ? -5.655  3.150   26.154  1.00 40.84 171 A 1 
ATOM 1365 C CB  . ILE A 1 171 ? -4.918  4.099   28.993  1.00 38.45 171 A 1 
ATOM 1366 C CG1 . ILE A 1 171 ? -5.130  5.059   30.192  1.00 35.14 171 A 1 
ATOM 1367 C CG2 . ILE A 1 171 ? -3.578  3.357   29.129  1.00 35.00 171 A 1 
ATOM 1368 C CD1 . ILE A 1 171 ? -5.262  4.352   31.549  1.00 32.74 171 A 1 
ATOM 1369 N N   . PRO A 1 172 ? -3.655  4.098   25.706  1.00 43.42 172 A 1 
ATOM 1370 C CA  . PRO A 1 172 ? -3.357  3.198   24.602  1.00 43.84 172 A 1 
ATOM 1371 C C   . PRO A 1 172 ? -3.334  1.761   25.128  1.00 44.44 172 A 1 
ATOM 1372 O O   . PRO A 1 172 ? -2.565  1.433   26.023  1.00 43.63 172 A 1 
ATOM 1373 C CB  . PRO A 1 172 ? -2.005  3.645   24.039  1.00 41.46 172 A 1 
ATOM 1374 C CG  . PRO A 1 172 ? -1.864  5.091   24.509  1.00 41.03 172 A 1 
ATOM 1375 C CD  . PRO A 1 172 ? -2.618  5.100   25.840  1.00 43.01 172 A 1 
ATOM 1376 N N   . PHE A 1 173 ? -4.205  0.912   24.615  1.00 46.31 173 A 1 
ATOM 1377 C CA  . PHE A 1 173 ? -4.359  -0.450  25.103  1.00 46.75 173 A 1 
ATOM 1378 C C   . PHE A 1 173 ? -4.046  -1.437  23.985  1.00 48.09 173 A 1 
ATOM 1379 O O   . PHE A 1 173 ? -4.592  -1.336  22.879  1.00 46.60 173 A 1 
ATOM 1380 C CB  . PHE A 1 173 ? -5.771  -0.637  25.680  1.00 43.11 173 A 1 
ATOM 1381 C CG  . PHE A 1 173 ? -5.982  -1.976  26.366  1.00 39.68 173 A 1 
ATOM 1382 C CD1 . PHE A 1 173 ? -6.547  -3.057  25.661  1.00 36.72 173 A 1 
ATOM 1383 C CD2 . PHE A 1 173 ? -5.613  -2.136  27.713  1.00 37.03 173 A 1 
ATOM 1384 C CE1 . PHE A 1 173 ? -6.757  -4.287  26.309  1.00 32.66 173 A 1 
ATOM 1385 C CE2 . PHE A 1 173 ? -5.825  -3.368  28.360  1.00 34.18 173 A 1 
ATOM 1386 C CZ  . PHE A 1 173 ? -6.403  -4.444  27.659  1.00 33.44 173 A 1 
ATOM 1387 N N   . CYS A 1 174 ? -3.181  -2.410  24.269  1.00 51.56 174 A 1 
ATOM 1388 C CA  . CYS A 1 174 ? -2.960  -3.526  23.360  1.00 51.50 174 A 1 
ATOM 1389 C C   . CYS A 1 174 ? -4.176  -4.452  23.434  1.00 53.53 174 A 1 
ATOM 1390 O O   . CYS A 1 174 ? -4.285  -5.290  24.324  1.00 51.23 174 A 1 
ATOM 1391 C CB  . CYS A 1 174 ? -1.666  -4.265  23.694  1.00 47.36 174 A 1 
ATOM 1392 S SG  . CYS A 1 174 ? -1.314  -5.429  22.340  1.00 41.81 174 A 1 
ATOM 1393 N N   . LYS A 1 175 ? -5.100  -4.307  22.500  1.00 57.61 175 A 1 
ATOM 1394 C CA  . LYS A 1 175 ? -6.289  -5.177  22.467  1.00 57.74 175 A 1 
ATOM 1395 C C   . LYS A 1 175 ? -5.964  -6.643  22.157  1.00 60.24 175 A 1 
ATOM 1396 O O   . LYS A 1 175 ? -6.834  -7.490  22.334  1.00 56.48 175 A 1 
ATOM 1397 C CB  . LYS A 1 175 ? -7.331  -4.631  21.480  1.00 51.69 175 A 1 
ATOM 1398 C CG  . LYS A 1 175 ? -7.963  -3.316  21.965  1.00 45.89 175 A 1 
ATOM 1399 C CD  . LYS A 1 175 ? -9.134  -2.911  21.062  1.00 43.21 175 A 1 
ATOM 1400 C CE  . LYS A 1 175 ? -9.781  -1.635  21.608  1.00 38.94 175 A 1 
ATOM 1401 N NZ  . LYS A 1 175 ? -10.964 -1.230  20.810  1.00 35.27 175 A 1 
ATOM 1402 N N   . LYS A 1 176 ? -4.763  -6.929  21.651  1.00 70.99 176 A 1 
ATOM 1403 C CA  . LYS A 1 176 ? -4.347  -8.268  21.215  1.00 72.52 176 A 1 
ATOM 1404 C C   . LYS A 1 176 ? -2.833  -8.457  21.423  1.00 76.27 176 A 1 
ATOM 1405 O O   . LYS A 1 176 ? -2.087  -8.307  20.451  1.00 73.28 176 A 1 
ATOM 1406 C CB  . LYS A 1 176 ? -4.745  -8.497  19.741  1.00 66.50 176 A 1 
ATOM 1407 C CG  . LYS A 1 176 ? -6.262  -8.454  19.509  1.00 59.74 176 A 1 
ATOM 1408 C CD  . LYS A 1 176 ? -6.634  -8.894  18.091  1.00 57.49 176 A 1 
ATOM 1409 C CE  . LYS A 1 176 ? -8.160  -8.832  17.945  1.00 51.78 176 A 1 
ATOM 1410 N NZ  . LYS A 1 176 ? -8.624  -9.373  16.643  1.00 46.62 176 A 1 
ATOM 1411 N N   . PRO A 1 177 ? -2.371  -8.785  22.643  1.00 77.16 177 A 1 
ATOM 1412 C CA  . PRO A 1 177 ? -0.959  -9.103  22.889  1.00 79.21 177 A 1 
ATOM 1413 C C   . PRO A 1 177 ? -0.484  -10.309 22.066  1.00 82.19 177 A 1 
ATOM 1414 O O   . PRO A 1 177 ? 0.627   -10.294 21.547  1.00 80.47 177 A 1 
ATOM 1415 C CB  . PRO A 1 177 ? -0.854  -9.329  24.406  1.00 76.65 177 A 1 
ATOM 1416 C CG  . PRO A 1 177 ? -2.264  -9.725  24.829  1.00 73.63 177 A 1 
ATOM 1417 C CD  . PRO A 1 177 ? -3.148  -8.943  23.866  1.00 76.55 177 A 1 
ATOM 1418 N N   . ASP A 1 178 ? -1.367  -11.274 21.793  1.00 83.00 178 A 1 
ATOM 1419 C CA  . ASP A 1 178 ? -1.090  -12.451 20.946  1.00 84.31 178 A 1 
ATOM 1420 C C   . ASP A 1 178 ? -1.121  -12.176 19.429  1.00 84.63 178 A 1 
ATOM 1421 O O   . ASP A 1 178 ? -1.283  -13.089 18.608  1.00 82.14 178 A 1 
ATOM 1422 C CB  . ASP A 1 178 ? -2.071  -13.577 21.298  1.00 82.98 178 A 1 
ATOM 1423 C CG  . ASP A 1 178 ? -2.044  -13.902 22.783  1.00 77.40 178 A 1 
ATOM 1424 O OD1 . ASP A 1 178 ? -0.944  -14.214 23.286  1.00 72.74 178 A 1 
ATOM 1425 O OD2 . ASP A 1 178 ? -3.125  -13.778 23.399  1.00 71.15 178 A 1 
ATOM 1426 N N   . ARG A 1 179 ? -1.005  -10.912 19.022  1.00 81.96 179 A 1 
ATOM 1427 C CA  . ARG A 1 179 ? -1.177  -10.519 17.615  1.00 82.47 179 A 1 
ATOM 1428 C C   . ARG A 1 179 ? -0.197  -11.200 16.665  1.00 85.43 179 A 1 
ATOM 1429 O O   . ARG A 1 179 ? -0.574  -11.514 15.534  1.00 82.70 179 A 1 
ATOM 1430 C CB  . ARG A 1 179 ? -1.074  -8.996  17.521  1.00 77.06 179 A 1 
ATOM 1431 C CG  . ARG A 1 179 ? -1.368  -8.545  16.090  1.00 69.05 179 A 1 
ATOM 1432 C CD  . ARG A 1 179 ? -1.421  -7.029  16.005  1.00 66.77 179 A 1 
ATOM 1433 N NE  . ARG A 1 179 ? -1.888  -6.653  14.660  1.00 60.94 179 A 1 
ATOM 1434 C CZ  . ARG A 1 179 ? -2.926  -5.883  14.384  1.00 55.10 179 A 1 
ATOM 1435 N NH1 . ARG A 1 179 ? -3.586  -5.238  15.298  1.00 50.72 179 A 1 
ATOM 1436 N NH2 . ARG A 1 179 ? -3.340  -5.768  13.165  1.00 48.25 179 A 1 
ATOM 1437 N N   . PHE A 1 180 ? 1.032   -11.433 17.115  1.00 85.67 180 A 1 
ATOM 1438 C CA  . PHE A 1 180 ? 2.055   -12.140 16.345  1.00 88.14 180 A 1 
ATOM 1439 C C   . PHE A 1 180 ? 1.970   -13.667 16.523  1.00 88.94 180 A 1 
ATOM 1440 O O   . PHE A 1 180 ? 2.981   -14.356 16.535  1.00 86.93 180 A 1 
ATOM 1441 C CB  . PHE A 1 180 ? 3.432   -11.538 16.626  1.00 87.65 180 A 1 
ATOM 1442 C CG  . PHE A 1 180 ? 3.554   -10.103 16.150  1.00 87.93 180 A 1 
ATOM 1443 C CD1 . PHE A 1 180 ? 3.741   -9.831  14.782  1.00 84.65 180 A 1 
ATOM 1444 C CD2 . PHE A 1 180 ? 3.463   -9.043  17.066  1.00 85.55 180 A 1 
ATOM 1445 C CE1 . PHE A 1 180 ? 3.857   -8.505  14.335  1.00 84.62 180 A 1 
ATOM 1446 C CE2 . PHE A 1 180 ? 3.578   -7.715  16.619  1.00 84.85 180 A 1 
ATOM 1447 C CZ  . PHE A 1 180 ? 3.779   -7.446  15.254  1.00 86.12 180 A 1 
ATOM 1448 N N   . ALA A 1 181 ? 0.763   -14.203 16.640  1.00 88.60 181 A 1 
ATOM 1449 C CA  . ALA A 1 181 ? 0.526   -15.636 16.523  1.00 88.12 181 A 1 
ATOM 1450 C C   . ALA A 1 181 ? 1.062   -16.182 15.188  1.00 88.37 181 A 1 
ATOM 1451 O O   . ALA A 1 181 ? 1.117   -15.467 14.182  1.00 87.07 181 A 1 
ATOM 1452 C CB  . ALA A 1 181 ? -0.977  -15.905 16.676  1.00 86.29 181 A 1 
ATOM 1453 N N   . GLN A 1 182 ? 1.411   -17.468 15.162  1.00 89.60 182 A 1 
ATOM 1454 C CA  . GLN A 1 182 ? 2.119   -18.111 14.048  1.00 90.38 182 A 1 
ATOM 1455 C C   . GLN A 1 182 ? 1.491   -17.823 12.673  1.00 90.32 182 A 1 
ATOM 1456 O O   . GLN A 1 182 ? 2.208   -17.457 11.741  1.00 88.45 182 A 1 
ATOM 1457 C CB  . GLN A 1 182 ? 2.176   -19.617 14.330  1.00 89.33 182 A 1 
ATOM 1458 C CG  . GLN A 1 182 ? 3.029   -20.382 13.304  1.00 79.87 182 A 1 
ATOM 1459 C CD  . GLN A 1 182 ? 3.120   -21.872 13.630  1.00 72.94 182 A 1 
ATOM 1460 O OE1 . GLN A 1 182 ? 2.543   -22.377 14.574  1.00 66.74 182 A 1 
ATOM 1461 N NE2 . GLN A 1 182 ? 3.851   -22.636 12.854  1.00 62.42 182 A 1 
ATOM 1462 N N   . ALA A 1 183 ? 0.164   -17.911 12.557  1.00 88.29 183 A 1 
ATOM 1463 C CA  . ALA A 1 183 ? -0.533  -17.652 11.293  1.00 87.04 183 A 1 
ATOM 1464 C C   . ALA A 1 183 ? -0.328  -16.215 10.776  1.00 85.75 183 A 1 
ATOM 1465 O O   . ALA A 1 183 ? -0.191  -15.990 9.574   1.00 83.89 183 A 1 
ATOM 1466 C CB  . ALA A 1 183 ? -2.026  -17.946 11.511  1.00 86.56 183 A 1 
ATOM 1467 N N   . TYR A 1 184 ? -0.269  -15.239 11.688  1.00 85.86 184 A 1 
ATOM 1468 C CA  . TYR A 1 184 ? -0.059  -13.843 11.314  1.00 84.51 184 A 1 
ATOM 1469 C C   . TYR A 1 184 ? 1.396   -13.563 10.934  1.00 85.18 184 A 1 
ATOM 1470 O O   . TYR A 1 184 ? 1.642   -12.866 9.951   1.00 84.64 184 A 1 
ATOM 1471 C CB  . TYR A 1 184 ? -0.538  -12.934 12.446  1.00 82.38 184 A 1 
ATOM 1472 C CG  . TYR A 1 184 ? -0.582  -11.466 12.060  1.00 78.63 184 A 1 
ATOM 1473 C CD1 . TYR A 1 184 ? 0.227   -10.529 12.730  1.00 74.11 184 A 1 
ATOM 1474 C CD2 . TYR A 1 184 ? -1.436  -11.047 11.020  1.00 72.89 184 A 1 
ATOM 1475 C CE1 . TYR A 1 184 ? 0.165   -9.169  12.373  1.00 70.93 184 A 1 
ATOM 1476 C CE2 . TYR A 1 184 ? -1.491  -9.692  10.655  1.00 70.68 184 A 1 
ATOM 1477 C CZ  . TYR A 1 184 ? -0.695  -8.748  11.336  1.00 72.38 184 A 1 
ATOM 1478 O OH  . TYR A 1 184 ? -0.765  -7.438  10.995  1.00 70.89 184 A 1 
ATOM 1479 N N   . VAL A 1 185 ? 2.352   -14.149 11.659  1.00 88.40 185 A 1 
ATOM 1480 C CA  . VAL A 1 185 ? 3.778   -14.111 11.295  1.00 90.02 185 A 1 
ATOM 1481 C C   . VAL A 1 185 ? 3.986   -14.731 9.915   1.00 89.75 185 A 1 
ATOM 1482 O O   . VAL A 1 185 ? 4.570   -14.088 9.050   1.00 88.79 185 A 1 
ATOM 1483 C CB  . VAL A 1 185 ? 4.645   -14.812 12.358  1.00 91.06 185 A 1 
ATOM 1484 C CG1 . VAL A 1 185 ? 6.119   -14.863 11.943  1.00 89.43 185 A 1 
ATOM 1485 C CG2 . VAL A 1 185 ? 4.556   -14.079 13.704  1.00 88.26 185 A 1 
ATOM 1486 N N   . THR A 1 186 ? 3.429   -15.914 9.663   1.00 89.81 186 A 1 
ATOM 1487 C CA  . THR A 1 186 ? 3.506   -16.576 8.351   1.00 89.30 186 A 1 
ATOM 1488 C C   . THR A 1 186 ? 2.937   -15.698 7.238   1.00 87.23 186 A 1 
ATOM 1489 O O   . THR A 1 186 ? 3.552   -15.586 6.181   1.00 86.27 186 A 1 
ATOM 1490 C CB  . THR A 1 186 ? 2.774   -17.927 8.377   1.00 90.80 186 A 1 
ATOM 1491 O OG1 . THR A 1 186 ? 3.375   -18.772 9.332   1.00 88.60 186 A 1 
ATOM 1492 C CG2 . THR A 1 186 ? 2.832   -18.678 7.045   1.00 86.92 186 A 1 
ATOM 1493 N N   . LYS A 1 187 ? 1.816   -15.010 7.482   1.00 84.98 187 A 1 
ATOM 1494 C CA  . LYS A 1 187 ? 1.251   -14.066 6.505   1.00 81.16 187 A 1 
ATOM 1495 C C   . LYS A 1 187 ? 2.234   -12.944 6.148   1.00 80.66 187 A 1 
ATOM 1496 O O   . LYS A 1 187 ? 2.408   -12.660 4.970   1.00 79.56 187 A 1 
ATOM 1497 C CB  . LYS A 1 187 ? -0.089  -13.520 7.023   1.00 78.74 187 A 1 
ATOM 1498 C CG  . LYS A 1 187 ? -0.723  -12.555 6.011   1.00 71.58 187 A 1 
ATOM 1499 C CD  . LYS A 1 187 ? -2.070  -12.001 6.488   1.00 68.58 187 A 1 
ATOM 1500 C CE  . LYS A 1 187 ? -2.552  -11.009 5.426   1.00 61.72 187 A 1 
ATOM 1501 N NZ  . LYS A 1 187 ? -3.884  -10.425 5.735   1.00 57.47 187 A 1 
ATOM 1502 N N   . ILE A 1 188 ? 2.859   -12.312 7.143   1.00 84.63 188 A 1 
ATOM 1503 C CA  . ILE A 1 188 ? 3.828   -11.224 6.919   1.00 84.42 188 A 1 
ATOM 1504 C C   . ILE A 1 188 ? 5.064   -11.748 6.178   1.00 84.39 188 A 1 
ATOM 1505 O O   . ILE A 1 188 ? 5.525   -11.118 5.233   1.00 84.24 188 A 1 
ATOM 1506 C CB  . ILE A 1 188 ? 4.223   -10.555 8.256   1.00 84.80 188 A 1 
ATOM 1507 C CG1 . ILE A 1 188 ? 3.005   -9.846  8.894   1.00 84.04 188 A 1 
ATOM 1508 C CG2 . ILE A 1 188 ? 5.364   -9.535  8.052   1.00 83.59 188 A 1 
ATOM 1509 C CD1 . ILE A 1 188 ? 3.221   -9.468  10.363  1.00 79.93 188 A 1 
ATOM 1510 N N   . VAL A 1 189 ? 5.571   -12.909 6.580   1.00 87.37 189 A 1 
ATOM 1511 C CA  . VAL A 1 189 ? 6.743   -13.547 5.964   1.00 88.24 189 A 1 
ATOM 1512 C C   . VAL A 1 189 ? 6.478   -13.900 4.499   1.00 87.12 189 A 1 
ATOM 1513 O O   . VAL A 1 189 ? 7.311   -13.593 3.658   1.00 86.24 189 A 1 
ATOM 1514 C CB  . VAL A 1 189 ? 7.154   -14.782 6.784   1.00 90.00 189 A 1 
ATOM 1515 C CG1 . VAL A 1 189 ? 8.235   -15.625 6.106   1.00 88.66 189 A 1 
ATOM 1516 C CG2 . VAL A 1 189 ? 7.705   -14.341 8.149   1.00 87.47 189 A 1 
ATOM 1517 N N   . ASN A 1 190 ? 5.310   -14.448 4.179   1.00 84.98 190 A 1 
ATOM 1518 C CA  . ASN A 1 190 ? 4.944   -14.754 2.791   1.00 82.82 190 A 1 
ATOM 1519 C C   . ASN A 1 190 ? 4.803   -13.484 1.935   1.00 79.90 190 A 1 
ATOM 1520 O O   . ASN A 1 190 ? 5.160   -13.487 0.760   1.00 78.82 190 A 1 
ATOM 1521 C CB  . ASN A 1 190 ? 3.624   -15.545 2.778   1.00 85.44 190 A 1 
ATOM 1522 C CG  . ASN A 1 190 ? 3.724   -16.955 3.336   1.00 85.01 190 A 1 
ATOM 1523 O OD1 . ASN A 1 190 ? 4.741   -17.443 3.789   1.00 81.00 190 A 1 
ATOM 1524 N ND2 . ASN A 1 190 ? 2.627   -17.681 3.326   1.00 80.57 190 A 1 
ATOM 1525 N N   . GLN A 1 191 ? 4.302   -12.388 2.520   1.00 81.67 191 A 1 
ATOM 1526 C CA  . GLN A 1 191 ? 4.251   -11.092 1.835   1.00 79.06 191 A 1 
ATOM 1527 C C   . GLN A 1 191 ? 5.657   -10.558 1.551   1.00 78.60 191 A 1 
ATOM 1528 O O   . GLN A 1 191 ? 5.920   -10.092 0.445   1.00 78.00 191 A 1 
ATOM 1529 C CB  . GLN A 1 191 ? 3.450   -10.075 2.671   1.00 77.62 191 A 1 
ATOM 1530 C CG  . GLN A 1 191 ? 1.945   -10.360 2.630   1.00 72.25 191 A 1 
ATOM 1531 C CD  . GLN A 1 191 ? 1.114   -9.411  3.494   1.00 69.61 191 A 1 
ATOM 1532 O OE1 . GLN A 1 191 ? 1.475   -8.943  4.570   1.00 65.21 191 A 1 
ATOM 1533 N NE2 . GLN A 1 191 ? -0.090  -9.097  3.054   1.00 61.71 191 A 1 
ATOM 1534 N N   . LEU A 1 192 ? 6.552   -10.644 2.532   1.00 83.56 192 A 1 
ATOM 1535 C CA  . LEU A 1 192 ? 7.950   -10.259 2.352   1.00 84.54 192 A 1 
ATOM 1536 C C   . LEU A 1 192 ? 8.651   -11.135 1.308   1.00 83.26 192 A 1 
ATOM 1537 O O   . LEU A 1 192 ? 9.391   -10.604 0.489   1.00 83.14 192 A 1 
ATOM 1538 C CB  . LEU A 1 192 ? 8.662   -10.327 3.712   1.00 86.24 192 A 1 
ATOM 1539 C CG  . LEU A 1 192 ? 10.170  -10.030 3.638   1.00 85.95 192 A 1 
ATOM 1540 C CD1 . LEU A 1 192 ? 10.459  -8.631  3.106   1.00 83.22 192 A 1 
ATOM 1541 C CD2 . LEU A 1 192 ? 10.769  -10.145 5.039   1.00 83.20 192 A 1 
ATOM 1542 N N   . ASP A 1 193 ? 8.413   -12.443 1.317   1.00 86.03 193 A 1 
ATOM 1543 C CA  . ASP A 1 193 ? 8.973   -13.378 0.338   1.00 85.49 193 A 1 
ATOM 1544 C C   . ASP A 1 193 ? 8.560   -12.989 -1.086  1.00 83.23 193 A 1 
ATOM 1545 O O   . ASP A 1 193 ? 9.417   -12.799 -1.946  1.00 82.21 193 A 1 
ATOM 1546 C CB  . ASP A 1 193 ? 8.538   -14.806 0.690   1.00 87.15 193 A 1 
ATOM 1547 C CG  . ASP A 1 193 ? 9.278   -15.838 -0.164  1.00 86.58 193 A 1 
ATOM 1548 O OD1 . ASP A 1 193 ? 10.526  -15.851 -0.084  1.00 81.47 193 A 1 
ATOM 1549 O OD2 . ASP A 1 193 ? 8.599   -16.609 -0.869  1.00 80.61 193 A 1 
ATOM 1550 N N   . ALA A 1 194 ? 7.267   -12.733 -1.301  1.00 79.42 194 A 1 
ATOM 1551 C CA  . ALA A 1 194 ? 6.765   -12.265 -2.590  1.00 76.02 194 A 1 
ATOM 1552 C C   . ALA A 1 194 ? 7.419   -10.948 -3.042  1.00 74.52 194 A 1 
ATOM 1553 O O   . ALA A 1 194 ? 7.797   -10.815 -4.205  1.00 72.02 194 A 1 
ATOM 1554 C CB  . ALA A 1 194 ? 5.238   -12.127 -2.489  1.00 75.11 194 A 1 
ATOM 1555 N N   . VAL A 1 195 ? 7.589   -9.982  -2.130  1.00 75.29 195 A 1 
ATOM 1556 C CA  . VAL A 1 195 ? 8.265   -8.706  -2.430  1.00 74.69 195 A 1 
ATOM 1557 C C   . VAL A 1 195 ? 9.746   -8.927  -2.749  1.00 75.28 195 A 1 
ATOM 1558 O O   . VAL A 1 195 ? 10.250  -8.368  -3.719  1.00 75.01 195 A 1 
ATOM 1559 C CB  . VAL A 1 195 ? 8.071   -7.714  -1.268  1.00 73.18 195 A 1 
ATOM 1560 C CG1 . VAL A 1 195 ? 8.943   -6.460  -1.390  1.00 68.01 195 A 1 
ATOM 1561 C CG2 . VAL A 1 195 ? 6.613   -7.234  -1.203  1.00 67.56 195 A 1 
ATOM 1562 N N   . SER A 1 196 ? 10.434  -9.765  -1.977  1.00 82.39 196 A 1 
ATOM 1563 C CA  . SER A 1 196 ? 11.864  -10.036 -2.168  1.00 82.46 196 A 1 
ATOM 1564 C C   . SER A 1 196 ? 12.186  -10.725 -3.497  1.00 80.54 196 A 1 
ATOM 1565 O O   . SER A 1 196 ? 13.273  -10.537 -4.023  1.00 79.97 196 A 1 
ATOM 1566 C CB  . SER A 1 196 ? 12.420  -10.856 -0.999  1.00 84.47 196 A 1 
ATOM 1567 O OG  . SER A 1 196 ? 11.971  -12.200 -0.994  1.00 80.31 196 A 1 
ATOM 1568 N N   . GLN A 1 197 ? 11.244  -11.483 -4.056  1.00 81.00 197 A 1 
ATOM 1569 C CA  . GLN A 1 197 ? 11.382  -12.119 -5.371  1.00 78.49 197 A 1 
ATOM 1570 C C   . GLN A 1 197 ? 11.210  -11.133 -6.535  1.00 75.77 197 A 1 
ATOM 1571 O O   . GLN A 1 197 ? 11.607  -11.445 -7.659  1.00 73.70 197 A 1 
ATOM 1572 C CB  . GLN A 1 197 ? 10.346  -13.246 -5.494  1.00 79.70 197 A 1 
ATOM 1573 C CG  . GLN A 1 197 ? 10.653  -14.442 -4.579  1.00 78.41 197 A 1 
ATOM 1574 C CD  . GLN A 1 197 ? 9.538   -15.493 -4.588  1.00 76.38 197 A 1 
ATOM 1575 O OE1 . GLN A 1 197 ? 8.722   -15.593 -5.494  1.00 72.91 197 A 1 
ATOM 1576 N NE2 . GLN A 1 197 ? 9.472   -16.347 -3.592  1.00 70.23 197 A 1 
ATOM 1577 N N   . ILE A 1 198 ? 10.587  -9.977  -6.281  1.00 73.71 198 A 1 
ATOM 1578 C CA  . ILE A 1 198 ? 10.319  -8.955  -7.296  1.00 71.90 198 A 1 
ATOM 1579 C C   . ILE A 1 198 ? 11.432  -7.907  -7.311  1.00 72.41 198 A 1 
ATOM 1580 O O   . ILE A 1 198 ? 11.828  -7.461  -8.384  1.00 70.92 198 A 1 
ATOM 1581 C CB  . ILE A 1 198 ? 8.928   -8.328  -7.050  1.00 69.47 198 A 1 
ATOM 1582 C CG1 . ILE A 1 198 ? 7.815   -9.387  -7.241  1.00 62.59 198 A 1 
ATOM 1583 C CG2 . ILE A 1 198 ? 8.666   -7.141  -7.991  1.00 59.69 198 A 1 
ATOM 1584 C CD1 . ILE A 1 198 ? 6.449   -8.931  -6.710  1.00 55.31 198 A 1 
ATOM 1585 N N   . ILE A 1 199 ? 11.926  -7.504  -6.136  1.00 73.85 199 A 1 
ATOM 1586 C CA  . ILE A 1 199 ? 12.962  -6.473  -6.007  1.00 76.11 199 A 1 
ATOM 1587 C C   . ILE A 1 199 ? 14.237  -6.920  -6.729  1.00 75.56 199 A 1 
ATOM 1588 O O   . ILE A 1 199 ? 14.827  -7.946  -6.398  1.00 75.51 199 A 1 
ATOM 1589 C CB  . ILE A 1 199 ? 13.214  -6.120  -4.524  1.00 77.47 199 A 1 
ATOM 1590 C CG1 . ILE A 1 199 ? 11.988  -5.362  -3.966  1.00 76.25 199 A 1 
ATOM 1591 C CG2 . ILE A 1 199 ? 14.483  -5.254  -4.360  1.00 76.30 199 A 1 
ATOM 1592 C CD1 . ILE A 1 199 ? 12.043  -5.104  -2.454  1.00 73.76 199 A 1 
ATOM 1593 N N   . GLN A 1 200 ? 14.673  -6.106  -7.685  1.00 73.31 200 A 1 
ATOM 1594 C CA  . GLN A 1 200 ? 15.906  -6.327  -8.435  1.00 74.71 200 A 1 
ATOM 1595 C C   . GLN A 1 200 ? 17.093  -5.618  -7.761  1.00 77.72 200 A 1 
ATOM 1596 O O   . GLN A 1 200 ? 16.908  -4.585  -7.112  1.00 78.67 200 A 1 
ATOM 1597 C CB  . GLN A 1 200 ? 15.724  -5.871  -9.891  1.00 72.39 200 A 1 
ATOM 1598 C CG  . GLN A 1 200 ? 14.603  -6.621  -10.632 1.00 68.33 200 A 1 
ATOM 1599 C CD  . GLN A 1 200 ? 14.832  -8.126  -10.715 1.00 65.55 200 A 1 
ATOM 1600 O OE1 . GLN A 1 200 ? 15.948  -8.622  -10.819 1.00 60.16 200 A 1 
ATOM 1601 N NE2 . GLN A 1 200 ? 13.783  -8.916  -10.662 1.00 57.56 200 A 1 
ATOM 1602 N N   . PRO A 1 201 ? 18.319  -6.134  -7.893  1.00 77.93 201 A 1 
ATOM 1603 C CA  . PRO A 1 201 ? 19.512  -5.465  -7.389  1.00 78.14 201 A 1 
ATOM 1604 C C   . PRO A 1 201 ? 19.802  -4.168  -8.156  1.00 77.41 201 A 1 
ATOM 1605 O O   . PRO A 1 201 ? 19.361  -3.982  -9.292  1.00 75.51 201 A 1 
ATOM 1606 C CB  . PRO A 1 201 ? 20.642  -6.488  -7.542  1.00 77.51 201 A 1 
ATOM 1607 C CG  . PRO A 1 201 ? 20.198  -7.318  -8.748  1.00 78.06 201 A 1 
ATOM 1608 C CD  . PRO A 1 201 ? 18.681  -7.360  -8.597  1.00 82.03 201 A 1 
ATOM 1609 N N   . GLU A 1 202 ? 20.598  -3.268  -7.562  1.00 73.43 202 A 1 
ATOM 1610 C CA  . GLU A 1 202 ? 21.166  -2.138  -8.303  1.00 74.58 202 A 1 
ATOM 1611 C C   . GLU A 1 202 ? 22.096  -2.642  -9.430  1.00 73.37 202 A 1 
ATOM 1612 O O   . GLU A 1 202 ? 22.788  -3.642  -9.256  1.00 70.24 202 A 1 
ATOM 1613 C CB  . GLU A 1 202 ? 21.903  -1.164  -7.362  1.00 73.04 202 A 1 
ATOM 1614 C CG  . GLU A 1 202 ? 20.927  -0.384  -6.459  1.00 68.83 202 A 1 
ATOM 1615 C CD  . GLU A 1 202 ? 21.579  0.752   -5.643  1.00 68.48 202 A 1 
ATOM 1616 O OE1 . GLU A 1 202 ? 20.856  1.333   -4.789  1.00 62.54 202 A 1 
ATOM 1617 O OE2 . GLU A 1 202 ? 22.757  1.090   -5.894  1.00 67.12 202 A 1 
ATOM 1618 N N   . PRO A 1 203 ? 22.117  -1.977  -10.620 1.00 71.73 203 A 1 
ATOM 1619 C CA  . PRO A 1 203 ? 21.445  -0.714  -10.949 1.00 70.24 203 A 1 
ATOM 1620 C C   . PRO A 1 203 ? 20.018  -0.874  -11.498 1.00 69.38 203 A 1 
ATOM 1621 O O   . PRO A 1 203 ? 19.407  0.120   -11.870 1.00 65.97 203 A 1 
ATOM 1622 C CB  . PRO A 1 203 ? 22.368  -0.080  -11.992 1.00 68.75 203 A 1 
ATOM 1623 C CG  . PRO A 1 203 ? 22.844  -1.293  -12.792 1.00 69.13 203 A 1 
ATOM 1624 C CD  . PRO A 1 203 ? 22.992  -2.372  -11.719 1.00 73.62 203 A 1 
ATOM 1625 N N   . ASN A 1 204 ? 19.475  -2.092  -11.558 1.00 67.24 204 A 1 
ATOM 1626 C CA  . ASN A 1 204 ? 18.170  -2.352  -12.165 1.00 66.90 204 A 1 
ATOM 1627 C C   . ASN A 1 204 ? 17.050  -1.662  -11.378 1.00 67.04 204 A 1 
ATOM 1628 O O   . ASN A 1 204 ? 16.182  -1.030  -11.964 1.00 65.06 204 A 1 
ATOM 1629 C CB  . ASN A 1 204 ? 17.922  -3.868  -12.243 1.00 65.34 204 A 1 
ATOM 1630 C CG  . ASN A 1 204 ? 18.880  -4.623  -13.149 1.00 61.96 204 A 1 
ATOM 1631 O OD1 . ASN A 1 204 ? 19.695  -4.079  -13.872 1.00 59.24 204 A 1 
ATOM 1632 N ND2 . ASN A 1 204 ? 18.821  -5.935  -13.129 1.00 57.28 204 A 1 
ATOM 1633 N N   . TRP A 1 205 ? 17.078  -1.756  -10.044 1.00 69.49 205 A 1 
ATOM 1634 C CA  . TRP A 1 205 ? 16.152  -1.038  -9.177  1.00 71.99 205 A 1 
ATOM 1635 C C   . TRP A 1 205 ? 16.904  -0.066  -8.275  1.00 72.52 205 A 1 
ATOM 1636 O O   . TRP A 1 205 ? 17.789  -0.463  -7.516  1.00 72.11 205 A 1 
ATOM 1637 C CB  . TRP A 1 205 ? 15.305  -2.018  -8.363  1.00 70.72 205 A 1 
ATOM 1638 C CG  . TRP A 1 205 ? 14.162  -2.657  -9.088  1.00 69.76 205 A 1 
ATOM 1639 C CD1 . TRP A 1 205 ? 14.121  -3.010  -10.392 1.00 66.07 205 A 1 
ATOM 1640 C CD2 . TRP A 1 205 ? 12.858  -3.022  -8.546  1.00 67.14 205 A 1 
ATOM 1641 N NE1 . TRP A 1 205 ? 12.899  -3.566  -10.692 1.00 63.97 205 A 1 
ATOM 1642 C CE2 . TRP A 1 205 ? 12.076  -3.602  -9.588  1.00 66.26 205 A 1 
ATOM 1643 C CE3 . TRP A 1 205 ? 12.261  -2.916  -7.272  1.00 64.04 205 A 1 
ATOM 1644 C CZ2 . TRP A 1 205 ? 10.768  -4.055  -9.379  1.00 62.66 205 A 1 
ATOM 1645 C CZ3 . TRP A 1 205 ? 10.951  -3.369  -7.049  1.00 63.36 205 A 1 
ATOM 1646 C CH2 . TRP A 1 205 ? 10.204  -3.937  -8.100  1.00 62.54 205 A 1 
ATOM 1647 N N   . ILE A 1 206 ? 16.523  1.219   -8.334  1.00 71.54 206 A 1 
ATOM 1648 C CA  . ILE A 1 206 ? 17.152  2.289   -7.559  1.00 71.94 206 A 1 
ATOM 1649 C C   . ILE A 1 206 ? 16.099  2.949   -6.670  1.00 71.41 206 A 1 
ATOM 1650 O O   . ILE A 1 206 ? 15.110  3.504   -7.152  1.00 70.94 206 A 1 
ATOM 1651 C CB  . ILE A 1 206 ? 17.868  3.310   -8.469  1.00 71.93 206 A 1 
ATOM 1652 C CG1 . ILE A 1 206 ? 18.837  2.617   -9.460  1.00 68.22 206 A 1 
ATOM 1653 C CG2 . ILE A 1 206 ? 18.629  4.317   -7.584  1.00 69.33 206 A 1 
ATOM 1654 C CD1 . ILE A 1 206 ? 19.514  3.572   -10.452 1.00 64.92 206 A 1 
ATOM 1655 N N   . PHE A 1 207 ? 16.330  2.928   -5.364  1.00 73.34 207 A 1 
ATOM 1656 C CA  . PHE A 1 207 ? 15.450  3.547   -4.379  1.00 73.52 207 A 1 
ATOM 1657 C C   . PHE A 1 207 ? 15.939  4.947   -3.991  1.00 72.59 207 A 1 
ATOM 1658 O O   . PHE A 1 207 ? 17.009  5.111   -3.399  1.00 71.44 207 A 1 
ATOM 1659 C CB  . PHE A 1 207 ? 15.316  2.630   -3.164  1.00 73.47 207 A 1 
ATOM 1660 C CG  . PHE A 1 207 ? 14.610  1.322   -3.461  1.00 73.77 207 A 1 
ATOM 1661 C CD1 . PHE A 1 207 ? 13.207  1.283   -3.537  1.00 72.59 207 A 1 
ATOM 1662 C CD2 . PHE A 1 207 ? 15.353  0.146   -3.668  1.00 72.31 207 A 1 
ATOM 1663 C CE1 . PHE A 1 207 ? 12.548  0.075   -3.812  1.00 70.84 207 A 1 
ATOM 1664 C CE2 . PHE A 1 207 ? 14.694  -1.061  -3.945  1.00 71.07 207 A 1 
ATOM 1665 C CZ  . PHE A 1 207 ? 13.290  -1.097  -4.016  1.00 73.23 207 A 1 
ATOM 1666 N N   . TYR A 1 208 ? 15.128  5.954   -4.257  1.00 71.75 208 A 1 
ATOM 1667 C CA  . TYR A 1 208 ? 15.382  7.339   -3.882  1.00 71.51 208 A 1 
ATOM 1668 C C   . TYR A 1 208 ? 14.487  7.786   -2.727  1.00 71.08 208 A 1 
ATOM 1669 O O   . TYR A 1 208 ? 13.289  7.523   -2.697  1.00 69.23 208 A 1 
ATOM 1670 C CB  . TYR A 1 208 ? 15.195  8.256   -5.092  1.00 70.92 208 A 1 
ATOM 1671 C CG  . TYR A 1 208 ? 16.228  8.074   -6.186  1.00 70.43 208 A 1 
ATOM 1672 C CD1 . TYR A 1 208 ? 17.522  8.608   -6.029  1.00 68.19 208 A 1 
ATOM 1673 C CD2 . TYR A 1 208 ? 15.894  7.384   -7.365  1.00 67.01 208 A 1 
ATOM 1674 C CE1 . TYR A 1 208 ? 18.479  8.458   -7.052  1.00 65.19 208 A 1 
ATOM 1675 C CE2 . TYR A 1 208 ? 16.849  7.231   -8.387  1.00 65.14 208 A 1 
ATOM 1676 C CZ  . TYR A 1 208 ? 18.142  7.769   -8.234  1.00 66.85 208 A 1 
ATOM 1677 O OH  . TYR A 1 208 ? 19.063  7.623   -9.223  1.00 64.07 208 A 1 
ATOM 1678 N N   . ASN A 1 209 ? 15.055  8.572   -1.815  1.00 69.72 209 A 1 
ATOM 1679 C CA  . ASN A 1 209 ? 14.295  9.358   -0.849  1.00 69.12 209 A 1 
ATOM 1680 C C   . ASN A 1 209 ? 14.249  10.822  -1.320  1.00 70.23 209 A 1 
ATOM 1681 O O   . ASN A 1 209 ? 14.959  11.677  -0.794  1.00 68.05 209 A 1 
ATOM 1682 C CB  . ASN A 1 209 ? 14.894  9.166   0.553   1.00 65.61 209 A 1 
ATOM 1683 C CG  . ASN A 1 209 ? 14.025  9.843   1.601   1.00 59.85 209 A 1 
ATOM 1684 O OD1 . ASN A 1 209 ? 12.817  9.916   1.496   1.00 55.66 209 A 1 
ATOM 1685 N ND2 . ASN A 1 209 ? 14.612  10.347  2.656   1.00 53.92 209 A 1 
ATOM 1686 N N   . LYS A 1 210 ? 13.492  11.077  -2.382  1.00 71.06 210 A 1 
ATOM 1687 C CA  . LYS A 1 210 ? 13.353  12.379  -3.047  1.00 71.01 210 A 1 
ATOM 1688 C C   . LYS A 1 210 ? 11.885  12.693  -3.303  1.00 71.38 210 A 1 
ATOM 1689 O O   . LYS A 1 210 ? 11.057  11.789  -3.399  1.00 69.66 210 A 1 
ATOM 1690 C CB  . LYS A 1 210 ? 14.126  12.373  -4.371  1.00 70.49 210 A 1 
ATOM 1691 C CG  . LYS A 1 210 ? 15.648  12.371  -4.197  1.00 69.59 210 A 1 
ATOM 1692 C CD  . LYS A 1 210 ? 16.312  12.545  -5.565  1.00 68.45 210 A 1 
ATOM 1693 C CE  . LYS A 1 210 ? 17.830  12.642  -5.437  1.00 64.89 210 A 1 
ATOM 1694 N NZ  . LYS A 1 210 ? 18.435  13.000  -6.748  1.00 61.33 210 A 1 
ATOM 1695 N N   . SER A 1 211 ? 11.575  13.971  -3.446  1.00 75.72 211 A 1 
ATOM 1696 C CA  . SER A 1 211 ? 10.233  14.429  -3.803  1.00 75.67 211 A 1 
ATOM 1697 C C   . SER A 1 211 ? 9.863   14.022  -5.233  1.00 76.26 211 A 1 
ATOM 1698 O O   . SER A 1 211 ? 10.723  13.834  -6.096  1.00 75.60 211 A 1 
ATOM 1699 C CB  . SER A 1 211 ? 10.150  15.947  -3.633  1.00 73.80 211 A 1 
ATOM 1700 O OG  . SER A 1 211 ? 11.068  16.586  -4.488  1.00 68.87 211 A 1 
ATOM 1701 N N   . PHE A 1 212 ? 8.556   13.950  -5.515  1.00 75.71 212 A 1 
ATOM 1702 C CA  . PHE A 1 212 ? 8.082   13.727  -6.890  1.00 77.17 212 A 1 
ATOM 1703 C C   . PHE A 1 212 ? 8.581   14.808  -7.860  1.00 77.85 212 A 1 
ATOM 1704 O O   . PHE A 1 212 ? 8.831   14.521  -9.025  1.00 78.35 212 A 1 
ATOM 1705 C CB  . PHE A 1 212 ? 6.553   13.639  -6.894  1.00 77.16 212 A 1 
ATOM 1706 C CG  . PHE A 1 212 ? 5.835   14.949  -6.642  1.00 77.75 212 A 1 
ATOM 1707 C CD1 . PHE A 1 212 ? 5.483   15.329  -5.337  1.00 76.14 212 A 1 
ATOM 1708 C CD2 . PHE A 1 212 ? 5.501   15.788  -7.718  1.00 76.51 212 A 1 
ATOM 1709 C CE1 . PHE A 1 212 ? 4.806   16.536  -5.107  1.00 74.51 212 A 1 
ATOM 1710 C CE2 . PHE A 1 212 ? 4.824   17.000  -7.484  1.00 74.75 212 A 1 
ATOM 1711 C CZ  . PHE A 1 212 ? 4.474   17.372  -6.178  1.00 76.54 212 A 1 
ATOM 1712 N N   . THR A 1 213 ? 8.799   16.033  -7.355  1.00 81.25 213 A 1 
ATOM 1713 C CA  . THR A 1 213 ? 9.319   17.161  -8.140  1.00 82.19 213 A 1 
ATOM 1714 C C   . THR A 1 213 ? 10.760  16.964  -8.596  1.00 82.98 213 A 1 
ATOM 1715 O O   . THR A 1 213 ? 11.157  17.534  -9.608  1.00 82.47 213 A 1 
ATOM 1716 C CB  . THR A 1 213 ? 9.231   18.468  -7.341  1.00 81.72 213 A 1 
ATOM 1717 O OG1 . THR A 1 213 ? 9.888   18.385  -6.105  1.00 77.59 213 A 1 
ATOM 1718 C CG2 . THR A 1 213 ? 7.781   18.820  -7.019  1.00 76.67 213 A 1 
ATOM 1719 N N   . GLU A 1 214 ? 11.533  16.163  -7.876  1.00 79.79 214 A 1 
ATOM 1720 C CA  . GLU A 1 214 ? 12.905  15.811  -8.243  1.00 79.65 214 A 1 
ATOM 1721 C C   . GLU A 1 214 ? 12.970  14.536  -9.094  1.00 79.41 214 A 1 
ATOM 1722 O O   . GLU A 1 214 ? 13.906  14.373  -9.872  1.00 78.54 214 A 1 
ATOM 1723 C CB  . GLU A 1 214 ? 13.726  15.600  -6.972  1.00 79.34 214 A 1 
ATOM 1724 C CG  . GLU A 1 214 ? 13.954  16.875  -6.152  1.00 75.65 214 A 1 
ATOM 1725 C CD  . GLU A 1 214 ? 14.516  16.477  -4.791  1.00 74.42 214 A 1 
ATOM 1726 O OE1 . GLU A 1 214 ? 15.763  16.431  -4.660  1.00 67.34 214 A 1 
ATOM 1727 O OE2 . GLU A 1 214 ? 13.695  16.125  -3.913  1.00 68.47 214 A 1 
ATOM 1728 N N   . ILE A 1 215 ? 12.000  13.627  -8.933  1.00 76.09 215 A 1 
ATOM 1729 C CA  . ILE A 1 215 ? 11.999  12.319  -9.597  1.00 75.20 215 A 1 
ATOM 1730 C C   . ILE A 1 215 ? 11.367  12.373  -10.986 1.00 75.26 215 A 1 
ATOM 1731 O O   . ILE A 1 215 ? 11.950  11.845  -11.927 1.00 74.38 215 A 1 
ATOM 1732 C CB  . ILE A 1 215 ? 11.325  11.262  -8.696  1.00 72.92 215 A 1 
ATOM 1733 C CG1 . ILE A 1 215 ? 12.144  11.010  -7.410  1.00 67.09 215 A 1 
ATOM 1734 C CG2 . ILE A 1 215 ? 11.076  9.936   -9.432  1.00 64.93 215 A 1 
ATOM 1735 C CD1 . ILE A 1 215 ? 13.537  10.396  -7.619  1.00 60.28 215 A 1 
ATOM 1736 N N   . ILE A 1 216 ? 10.203  13.004  -11.136 1.00 79.40 216 A 1 
ATOM 1737 C CA  . ILE A 1 216 ? 9.494   13.057  -12.427 1.00 80.49 216 A 1 
ATOM 1738 C C   . ILE A 1 216 ? 10.371  13.641  -13.552 1.00 80.13 216 A 1 
ATOM 1739 O O   . ILE A 1 216 ? 10.373  13.065  -14.637 1.00 79.89 216 A 1 
ATOM 1740 C CB  . ILE A 1 216 ? 8.127   13.768  -12.287 1.00 81.42 216 A 1 
ATOM 1741 C CG1 . ILE A 1 216 ? 7.174   12.889  -11.444 1.00 80.98 216 A 1 
ATOM 1742 C CG2 . ILE A 1 216 ? 7.504   14.085  -13.658 1.00 80.57 216 A 1 
ATOM 1743 C CD1 . ILE A 1 216 ? 5.836   13.549  -11.110 1.00 77.97 216 A 1 
ATOM 1744 N N   . PRO A 1 217 ? 11.153  14.714  -13.324 1.00 81.87 217 A 1 
ATOM 1745 C CA  . PRO A 1 217 ? 12.035  15.259  -14.362 1.00 82.05 217 A 1 
ATOM 1746 C C   . PRO A 1 217 ? 13.179  14.335  -14.801 1.00 81.05 217 A 1 
ATOM 1747 O O   . PRO A 1 217 ? 13.808  14.619  -15.817 1.00 79.83 217 A 1 
ATOM 1748 C CB  . PRO A 1 217 ? 12.587  16.564  -13.782 1.00 82.86 217 A 1 
ATOM 1749 C CG  . PRO A 1 217 ? 11.553  16.972  -12.743 1.00 82.54 217 A 1 
ATOM 1750 C CD  . PRO A 1 217 ? 11.126  15.624  -12.185 1.00 84.35 217 A 1 
ATOM 1751 N N   . LEU A 1 218 ? 13.472  13.273  -14.054 1.00 79.08 218 A 1 
ATOM 1752 C CA  . LEU A 1 218 ? 14.496  12.289  -14.428 1.00 76.98 218 A 1 
ATOM 1753 C C   . LEU A 1 218 ? 14.004  11.303  -15.491 1.00 76.72 218 A 1 
ATOM 1754 O O   . LEU A 1 218 ? 14.828  10.643  -16.119 1.00 75.25 218 A 1 
ATOM 1755 C CB  . LEU A 1 218 ? 14.978  11.508  -13.189 1.00 76.69 218 A 1 
ATOM 1756 C CG  . LEU A 1 218 ? 15.533  12.357  -12.035 1.00 73.96 218 A 1 
ATOM 1757 C CD1 . LEU A 1 218 ? 15.942  11.446  -10.877 1.00 71.37 218 A 1 
ATOM 1758 C CD2 . LEU A 1 218 ? 16.759  13.172  -12.451 1.00 69.80 218 A 1 
ATOM 1759 N N   . ALA A 1 219 ? 12.680  11.187  -15.661 1.00 77.67 219 A 1 
ATOM 1760 C CA  . ALA A 1 219 ? 12.087  10.246  -16.594 1.00 77.65 219 A 1 
ATOM 1761 C C   . ALA A 1 219 ? 12.230  10.733  -18.044 1.00 78.24 219 A 1 
ATOM 1762 O O   . ALA A 1 219 ? 11.999  11.902  -18.372 1.00 78.24 219 A 1 
ATOM 1763 C CB  . ALA A 1 219 ? 10.634  10.002  -16.197 1.00 76.52 219 A 1 
ATOM 1764 N N   . THR A 1 220 ? 12.589  9.807   -18.924 1.00 75.57 220 A 1 
ATOM 1765 C CA  . THR A 1 220 ? 12.760  10.009  -20.363 1.00 74.87 220 A 1 
ATOM 1766 C C   . THR A 1 220 ? 11.518  9.539   -21.127 1.00 74.62 220 A 1 
ATOM 1767 O O   . THR A 1 220 ? 10.594  8.968   -20.562 1.00 73.68 220 A 1 
ATOM 1768 C CB  . THR A 1 220 ? 14.012  9.277   -20.865 1.00 74.00 220 A 1 
ATOM 1769 O OG1 . THR A 1 220 ? 13.823  7.890   -20.846 1.00 70.76 220 A 1 
ATOM 1770 C CG2 . THR A 1 220 ? 15.278  9.619   -20.075 1.00 70.09 220 A 1 
ATOM 1771 N N   . GLU A 1 221 ? 11.479  9.760   -22.445 1.00 74.60 221 A 1 
ATOM 1772 C CA  . GLU A 1 221 ? 10.373  9.306   -23.306 1.00 74.98 221 A 1 
ATOM 1773 C C   . GLU A 1 221 ? 10.199  7.780   -23.357 1.00 72.83 221 A 1 
ATOM 1774 O O   . GLU A 1 221 ? 9.118   7.288   -23.686 1.00 69.57 221 A 1 
ATOM 1775 C CB  . GLU A 1 221 ? 10.553  9.903   -24.704 1.00 74.71 221 A 1 
ATOM 1776 C CG  . GLU A 1 221 ? 11.828  9.447   -25.433 1.00 69.22 221 A 1 
ATOM 1777 C CD  . GLU A 1 221 ? 12.106  10.252  -26.723 1.00 68.90 221 A 1 
ATOM 1778 O OE1 . GLU A 1 221 ? 12.905  9.768   -27.546 1.00 62.27 221 A 1 
ATOM 1779 O OE2 . GLU A 1 221 ? 11.562  11.383  -26.858 1.00 64.38 221 A 1 
ATOM 1780 N N   . ASN A 1 222 ? 11.241  7.048   -22.995 1.00 69.28 222 A 1 
ATOM 1781 C CA  . ASN A 1 222 ? 11.232  5.594   -22.927 1.00 67.14 222 A 1 
ATOM 1782 C C   . ASN A 1 222 ? 10.753  5.058   -21.571 1.00 65.97 222 A 1 
ATOM 1783 O O   . ASN A 1 222 ? 10.607  3.847   -21.426 1.00 63.09 222 A 1 
ATOM 1784 C CB  . ASN A 1 222 ? 12.631  5.079   -23.300 1.00 65.57 222 A 1 
ATOM 1785 C CG  . ASN A 1 222 ? 12.961  5.251   -24.777 1.00 61.72 222 A 1 
ATOM 1786 O OD1 . ASN A 1 222 ? 12.116  5.512   -25.619 1.00 58.38 222 A 1 
ATOM 1787 N ND2 . ASN A 1 222 ? 14.201  5.043   -25.153 1.00 55.66 222 A 1 
ATOM 1788 N N   . ASP A 1 223 ? 10.468  5.934   -20.607 1.00 69.18 223 A 1 
ATOM 1789 C CA  . ASP A 1 223 ? 10.020  5.526   -19.282 1.00 68.65 223 A 1 
ATOM 1790 C C   . ASP A 1 223 ? 8.490   5.515   -19.152 1.00 68.95 223 A 1 
ATOM 1791 O O   . ASP A 1 223 ? 7.752   6.208   -19.860 1.00 67.93 223 A 1 
ATOM 1792 C CB  . ASP A 1 223 ? 10.676  6.402   -18.204 1.00 66.75 223 A 1 
ATOM 1793 C CG  . ASP A 1 223 ? 12.194  6.234   -18.143 1.00 64.42 223 A 1 
ATOM 1794 O OD1 . ASP A 1 223 ? 12.647  5.073   -18.053 1.00 62.62 223 A 1 
ATOM 1795 O OD2 . ASP A 1 223 ? 12.893  7.272   -18.154 1.00 60.59 223 A 1 
ATOM 1796 N N   . ILE A 1 224 ? 7.991   4.739   -18.198 1.00 67.43 224 A 1 
ATOM 1797 C CA  . ILE A 1 224 ? 6.642   4.843   -17.642 1.00 66.97 224 A 1 
ATOM 1798 C C   . ILE A 1 224 ? 6.750   5.351   -16.214 1.00 67.78 224 A 1 
ATOM 1799 O O   . ILE A 1 224 ? 7.353   4.706   -15.366 1.00 66.32 224 A 1 
ATOM 1800 C CB  . ILE A 1 224 ? 5.866   3.513   -17.674 1.00 64.12 224 A 1 
ATOM 1801 C CG1 . ILE A 1 224 ? 5.688   3.013   -19.117 1.00 57.99 224 A 1 
ATOM 1802 C CG2 . ILE A 1 224 ? 4.490   3.679   -16.993 1.00 56.78 224 A 1 
ATOM 1803 C CD1 . ILE A 1 224 ? 4.967   1.658   -19.216 1.00 52.16 224 A 1 
ATOM 1804 N N   . ILE A 1 225 ? 6.077   6.458   -15.924 1.00 72.60 225 A 1 
ATOM 1805 C CA  . ILE A 1 225 ? 5.908   6.976   -14.568 1.00 73.32 225 A 1 
ATOM 1806 C C   . ILE A 1 225 ? 4.623   6.393   -13.984 1.00 72.78 225 A 1 
ATOM 1807 O O   . ILE A 1 225 ? 3.545   6.562   -14.547 1.00 72.22 225 A 1 
ATOM 1808 C CB  . ILE A 1 225 ? 5.895   8.517   -14.570 1.00 73.91 225 A 1 
ATOM 1809 C CG1 . ILE A 1 225 ? 7.169   9.100   -15.230 1.00 72.49 225 A 1 
ATOM 1810 C CG2 . ILE A 1 225 ? 5.754   9.043   -13.133 1.00 73.42 225 A 1 
ATOM 1811 C CD1 . ILE A 1 225 ? 7.072   10.609  -15.484 1.00 70.00 225 A 1 
ATOM 1812 N N   . TYR A 1 226 ? 4.715   5.742   -12.830 1.00 69.71 226 A 1 
ATOM 1813 C CA  . TYR A 1 226 ? 3.560   5.434   -11.997 1.00 69.00 226 A 1 
ATOM 1814 C C   . TYR A 1 226 ? 3.545   6.367   -10.789 1.00 69.76 226 A 1 
ATOM 1815 O O   . TYR A 1 226 ? 4.541   6.479   -10.082 1.00 68.02 226 A 1 
ATOM 1816 C CB  . TYR A 1 226 ? 3.563   3.963   -11.595 1.00 66.11 226 A 1 
ATOM 1817 C CG  . TYR A 1 226 ? 2.424   3.616   -10.658 1.00 60.26 226 A 1 
ATOM 1818 C CD1 . TYR A 1 226 ? 2.644   3.557   -9.269  1.00 55.57 226 A 1 
ATOM 1819 C CD2 . TYR A 1 226 ? 1.130   3.405   -11.169 1.00 53.92 226 A 1 
ATOM 1820 C CE1 . TYR A 1 226 ? 1.579   3.269   -8.396  1.00 49.17 226 A 1 
ATOM 1821 C CE2 . TYR A 1 226 ? 0.061   3.117   -10.298 1.00 49.91 226 A 1 
ATOM 1822 C CZ  . TYR A 1 226 ? 0.286   3.045   -8.911  1.00 50.39 226 A 1 
ATOM 1823 O OH  . TYR A 1 226 ? -0.735  2.760   -8.067  1.00 49.56 226 A 1 
ATOM 1824 N N   . CYS A 1 227 ? 2.415   7.029   -10.547 1.00 69.99 227 A 1 
ATOM 1825 C CA  . CYS A 1 227 ? 2.214   7.909   -9.400  1.00 70.09 227 A 1 
ATOM 1826 C C   . CYS A 1 227 ? 1.012   7.440   -8.585  1.00 69.68 227 A 1 
ATOM 1827 O O   . CYS A 1 227 ? -0.078  7.274   -9.131  1.00 68.44 227 A 1 
ATOM 1828 C CB  . CYS A 1 227 ? 2.016   9.353   -9.875  1.00 69.18 227 A 1 
ATOM 1829 S SG  . CYS A 1 227 ? 3.534   10.014  -10.627 1.00 61.87 227 A 1 
ATOM 1830 N N   . ASP A 1 228 ? 1.186   7.293   -7.268  1.00 68.23 228 A 1 
ATOM 1831 C CA  . ASP A 1 228 ? 0.116   7.050   -6.294  1.00 66.47 228 A 1 
ATOM 1832 C C   . ASP A 1 228 ? 0.172   8.138   -5.206  1.00 65.54 228 A 1 
ATOM 1833 O O   . ASP A 1 228 ? 0.731   7.922   -4.130  1.00 63.25 228 A 1 
ATOM 1834 C CB  . ASP A 1 228 ? 0.222   5.618   -5.744  1.00 64.50 228 A 1 
ATOM 1835 C CG  . ASP A 1 228 ? -1.034  5.154   -4.982  1.00 60.10 228 A 1 
ATOM 1836 O OD1 . ASP A 1 228 ? -2.066  5.861   -5.013  1.00 56.74 228 A 1 
ATOM 1837 O OD2 . ASP A 1 228 ? -0.999  4.015   -4.454  1.00 54.98 228 A 1 
ATOM 1838 N N   . PRO A 1 229 ? -0.296  9.369   -5.513  1.00 71.53 229 A 1 
ATOM 1839 C CA  . PRO A 1 229 ? -0.252  10.476  -4.570  1.00 70.13 229 A 1 
ATOM 1840 C C   . PRO A 1 229 ? -1.346  10.336  -3.503  1.00 69.07 229 A 1 
ATOM 1841 O O   . PRO A 1 229 ? -2.390  9.721   -3.737  1.00 65.33 229 A 1 
ATOM 1842 C CB  . PRO A 1 229 ? -0.443  11.734  -5.419  1.00 67.63 229 A 1 
ATOM 1843 C CG  . PRO A 1 229 ? -1.355  11.246  -6.541  1.00 66.22 229 A 1 
ATOM 1844 C CD  . PRO A 1 229 ? -0.889  9.811   -6.770  1.00 71.75 229 A 1 
ATOM 1845 N N   . PRO A 1 230 ? -1.179  10.972  -2.333  1.00 65.55 230 A 1 
ATOM 1846 C CA  . PRO A 1 230 ? -2.295  11.234  -1.441  1.00 63.99 230 A 1 
ATOM 1847 C C   . PRO A 1 230 ? -3.404  11.992  -2.179  1.00 62.83 230 A 1 
ATOM 1848 O O   . PRO A 1 230 ? -3.134  12.799  -3.061  1.00 59.58 230 A 1 
ATOM 1849 C CB  . PRO A 1 230 ? -1.729  12.069  -0.286  1.00 62.49 230 A 1 
ATOM 1850 C CG  . PRO A 1 230 ? -0.228  11.806  -0.347  1.00 61.55 230 A 1 
ATOM 1851 C CD  . PRO A 1 230 ? 0.029   11.600  -1.832  1.00 64.25 230 A 1 
ATOM 1852 N N   . TYR A 1 231 ? -4.659  11.751  -1.814  1.00 62.47 231 A 1 
ATOM 1853 C CA  . TYR A 1 231 ? -5.765  12.454  -2.468  1.00 60.99 231 A 1 
ATOM 1854 C C   . TYR A 1 231 ? -5.960  13.865  -1.898  1.00 59.77 231 A 1 
ATOM 1855 O O   . TYR A 1 231 ? -5.913  14.074  -0.681  1.00 55.94 231 A 1 
ATOM 1856 C CB  . TYR A 1 231 ? -7.042  11.612  -2.420  1.00 57.92 231 A 1 
ATOM 1857 C CG  . TYR A 1 231 ? -7.654  11.446  -1.045  1.00 54.37 231 A 1 
ATOM 1858 C CD1 . TYR A 1 231 ? -7.311  10.342  -0.244  1.00 50.65 231 A 1 
ATOM 1859 C CD2 . TYR A 1 231 ? -8.595  12.385  -0.577  1.00 48.89 231 A 1 
ATOM 1860 C CE1 . TYR A 1 231 ? -7.924  10.163  1.010   1.00 44.45 231 A 1 
ATOM 1861 C CE2 . TYR A 1 231 ? -9.206  12.214  0.680   1.00 45.87 231 A 1 
ATOM 1862 C CZ  . TYR A 1 231 ? -8.879  11.096  1.470   1.00 44.49 231 A 1 
ATOM 1863 O OH  . TYR A 1 231 ? -9.496  10.915  2.665   1.00 41.15 231 A 1 
ATOM 1864 N N   . TYR A 1 232 ? -6.245  14.819  -2.776  1.00 64.91 232 A 1 
ATOM 1865 C CA  . TYR A 1 232 ? -6.648  16.169  -2.395  1.00 63.40 232 A 1 
ATOM 1866 C C   . TYR A 1 232 ? -8.032  16.155  -1.719  1.00 62.62 232 A 1 
ATOM 1867 O O   . TYR A 1 232 ? -8.951  15.479  -2.174  1.00 58.01 232 A 1 
ATOM 1868 C CB  . TYR A 1 232 ? -6.613  17.080  -3.628  1.00 60.06 232 A 1 
ATOM 1869 C CG  . TYR A 1 232 ? -6.990  18.519  -3.339  1.00 58.82 232 A 1 
ATOM 1870 C CD1 . TYR A 1 232 ? -8.106  19.094  -3.975  1.00 55.83 232 A 1 
ATOM 1871 C CD2 . TYR A 1 232 ? -6.250  19.275  -2.410  1.00 54.48 232 A 1 
ATOM 1872 C CE1 . TYR A 1 232 ? -8.482  20.414  -3.685  1.00 52.25 232 A 1 
ATOM 1873 C CE2 . TYR A 1 232 ? -6.633  20.594  -2.105  1.00 53.97 232 A 1 
ATOM 1874 C CZ  . TYR A 1 232 ? -7.751  21.165  -2.745  1.00 53.39 232 A 1 
ATOM 1875 O OH  . TYR A 1 232 ? -8.134  22.433  -2.444  1.00 49.00 232 A 1 
ATOM 1876 N N   . GLY A 1 233 ? -8.170  16.871  -0.594  1.00 60.14 233 A 1 
ATOM 1877 C CA  . GLY A 1 233 ? -9.411  16.926  0.197   1.00 58.24 233 A 1 
ATOM 1878 C C   . GLY A 1 233 ? -9.478  15.975  1.397   1.00 57.32 233 A 1 
ATOM 1879 O O   . GLY A 1 233 ? -10.513 15.895  2.058   1.00 54.08 233 A 1 
ATOM 1880 N N   . ARG A 1 234 ? -8.395  15.271  1.745   1.00 51.35 234 A 1 
ATOM 1881 C CA  . ARG A 1 234 ? -8.319  14.517  3.011   1.00 50.92 234 A 1 
ATOM 1882 C C   . ARG A 1 234 ? -8.259  15.496  4.188   1.00 50.38 234 A 1 
ATOM 1883 O O   . ARG A 1 234 ? -7.426  16.395  4.199   1.00 48.15 234 A 1 
ATOM 1884 C CB  . ARG A 1 234 ? -7.119  13.558  3.004   1.00 47.28 234 A 1 
ATOM 1885 C CG  . ARG A 1 234 ? -7.255  12.429  4.032   1.00 44.40 234 A 1 
ATOM 1886 C CD  . ARG A 1 234 ? -6.126  11.405  3.866   1.00 42.16 234 A 1 
ATOM 1887 N NE  . ARG A 1 234 ? -6.441  10.116  4.511   1.00 39.00 234 A 1 
ATOM 1888 C CZ  . ARG A 1 234 ? -5.759  8.988   4.360   1.00 36.05 234 A 1 
ATOM 1889 N NH1 . ARG A 1 234 ? -4.660  8.927   3.666   1.00 35.03 234 A 1 
ATOM 1890 N NH2 . ARG A 1 234 ? -6.178  7.882   4.907   1.00 33.73 234 A 1 
ATOM 1891 N N   . HIS A 1 235 ? -9.108  15.297  5.205   1.00 44.12 235 A 1 
ATOM 1892 C CA  . HIS A 1 235 ? -9.011  16.077  6.441   1.00 44.20 235 A 1 
ATOM 1893 C C   . HIS A 1 235 ? -7.607  15.946  7.049   1.00 45.14 235 A 1 
ATOM 1894 O O   . HIS A 1 235 ? -7.133  14.848  7.338   1.00 42.46 235 A 1 
ATOM 1895 C CB  . HIS A 1 235 ? -10.113 15.671  7.434   1.00 39.79 235 A 1 
ATOM 1896 C CG  . HIS A 1 235 ? -11.440 16.339  7.153   1.00 36.64 235 A 1 
ATOM 1897 N ND1 . HIS A 1 235 ? -11.733 17.668  7.374   1.00 33.66 235 A 1 
ATOM 1898 C CD2 . HIS A 1 235 ? -12.570 15.750  6.649   1.00 32.27 235 A 1 
ATOM 1899 C CE1 . HIS A 1 235 ? -13.012 17.877  7.011   1.00 29.40 235 A 1 
ATOM 1900 N NE2 . HIS A 1 235 ? -13.564 16.733  6.564   1.00 30.25 235 A 1 
ATOM 1901 N N   . VAL A 1 236 ? -6.957  17.088  7.215   1.00 43.48 236 A 1 
ATOM 1902 C CA  . VAL A 1 236 ? -5.523  17.284  7.520   1.00 42.56 236 A 1 
ATOM 1903 C C   . VAL A 1 236 ? -5.120  16.740  8.902   1.00 43.18 236 A 1 
ATOM 1904 O O   . VAL A 1 236 ? -3.941  16.615  9.199   1.00 40.88 236 A 1 
ATOM 1905 C CB  . VAL A 1 236 ? -5.182  18.790  7.380   1.00 38.41 236 A 1 
ATOM 1906 C CG1 . VAL A 1 236 ? -3.678  19.079  7.393   1.00 35.11 236 A 1 
ATOM 1907 C CG2 . VAL A 1 236 ? -5.732  19.395  6.075   1.00 34.79 236 A 1 
ATOM 1908 N N   . ASP A 1 237 ? -6.070  16.329  9.723   1.00 35.11 237 A 1 
ATOM 1909 C CA  . ASP A 1 237 ? -5.836  15.953  11.126  1.00 35.14 237 A 1 
ATOM 1910 C C   . ASP A 1 237 ? -4.967  14.689  11.326  1.00 36.24 237 A 1 
ATOM 1911 O O   . ASP A 1 237 ? -4.641  14.341  12.460  1.00 34.24 237 A 1 
ATOM 1912 C CB  . ASP A 1 237 ? -7.189  15.790  11.839  1.00 31.43 237 A 1 
ATOM 1913 C CG  . ASP A 1 237 ? -8.052  17.055  11.855  1.00 28.52 237 A 1 
ATOM 1914 O OD1 . ASP A 1 237 ? -7.480  18.164  11.800  1.00 26.22 237 A 1 
ATOM 1915 O OD2 . ASP A 1 237 ? -9.291  16.889  11.921  1.00 25.38 237 A 1 
ATOM 1916 N N   . TYR A 1 238 ? -4.591  13.976  10.253  1.00 35.35 238 A 1 
ATOM 1917 C CA  . TYR A 1 238 ? -3.911  12.674  10.374  1.00 34.66 238 A 1 
ATOM 1918 C C   . TYR A 1 238 ? -2.689  12.453  9.472   1.00 35.19 238 A 1 
ATOM 1919 O O   . TYR A 1 238 ? -2.018  11.432  9.633   1.00 33.26 238 A 1 
ATOM 1920 C CB  . TYR A 1 238 ? -4.946  11.556  10.188  1.00 31.41 238 A 1 
ATOM 1921 C CG  . TYR A 1 238 ? -5.985  11.509  11.291  1.00 28.51 238 A 1 
ATOM 1922 C CD1 . TYR A 1 238 ? -5.653  10.951  12.543  1.00 26.58 238 A 1 
ATOM 1923 C CD2 . TYR A 1 238 ? -7.267  12.060  11.090  1.00 26.00 238 A 1 
ATOM 1924 C CE1 . TYR A 1 238 ? -6.592  10.954  13.590  1.00 23.77 238 A 1 
ATOM 1925 C CE2 . TYR A 1 238 ? -8.207  12.067  12.139  1.00 24.63 238 A 1 
ATOM 1926 C CZ  . TYR A 1 238 ? -7.869  11.516  13.389  1.00 25.01 238 A 1 
ATOM 1927 O OH  . TYR A 1 238 ? -8.768  11.534  14.406  1.00 23.40 238 A 1 
ATOM 1928 N N   . TYR A 1 239 ? -2.385  13.355  8.539   1.00 40.44 239 A 1 
ATOM 1929 C CA  . TYR A 1 239 ? -1.243  13.240  7.623   1.00 40.58 239 A 1 
ATOM 1930 C C   . TYR A 1 239 ? -0.707  14.635  7.294   1.00 41.11 239 A 1 
ATOM 1931 O O   . TYR A 1 239 ? -1.465  15.600  7.301   1.00 38.61 239 A 1 
ATOM 1932 C CB  . TYR A 1 239 ? -1.664  12.516  6.328   1.00 36.69 239 A 1 
ATOM 1933 C CG  . TYR A 1 239 ? -1.935  11.033  6.491   1.00 33.11 239 A 1 
ATOM 1934 C CD1 . TYR A 1 239 ? -0.886  10.106  6.316   1.00 30.84 239 A 1 
ATOM 1935 C CD2 . TYR A 1 239 ? -3.215  10.577  6.854   1.00 30.27 239 A 1 
ATOM 1936 C CE1 . TYR A 1 239 ? -1.113  8.732   6.513   1.00 27.87 239 A 1 
ATOM 1937 C CE2 . TYR A 1 239 ? -3.444  9.200   7.057   1.00 28.40 239 A 1 
ATOM 1938 C CZ  . TYR A 1 239 ? -2.392  8.278   6.888   1.00 28.35 239 A 1 
ATOM 1939 O OH  . TYR A 1 239 ? -2.607  6.951   7.094   1.00 26.99 239 A 1 
ATOM 1940 N N   . ASN A 1 240 ? 0.583   14.742  6.935   1.00 46.90 240 A 1 
ATOM 1941 C CA  . ASN A 1 240 ? 1.093   15.906  6.207   1.00 48.12 240 A 1 
ATOM 1942 C C   . ASN A 1 240 ? 0.227   16.056  4.948   1.00 50.86 240 A 1 
ATOM 1943 O O   . ASN A 1 240 ? 0.338   15.251  4.024   1.00 48.37 240 A 1 
ATOM 1944 C CB  . ASN A 1 240 ? 2.578   15.689  5.867   1.00 43.03 240 A 1 
ATOM 1945 C CG  . ASN A 1 240 ? 3.502   15.727  7.071   1.00 38.03 240 A 1 
ATOM 1946 O OD1 . ASN A 1 240 ? 3.191   16.246  8.124   1.00 34.54 240 A 1 
ATOM 1947 N ND2 . ASN A 1 240 ? 4.683   15.169  6.955   1.00 33.51 240 A 1 
ATOM 1948 N N   . GLY A 1 241 ? -0.739  16.958  4.987   1.00 58.83 241 A 1 
ATOM 1949 C CA  . GLY A 1 241 ? -1.846  17.009  4.046   1.00 60.60 241 A 1 
ATOM 1950 C C   . GLY A 1 241 ? -1.370  17.312  2.632   1.00 65.21 241 A 1 
ATOM 1951 O O   . GLY A 1 241 ? -0.615  18.254  2.425   1.00 63.49 241 A 1 
ATOM 1952 N N   . TRP A 1 242 ? -1.836  16.509  1.683   1.00 70.14 242 A 1 
ATOM 1953 C CA  . TRP A 1 242 ? -1.718  16.817  0.260   1.00 71.98 242 A 1 
ATOM 1954 C C   . TRP A 1 242 ? -2.541  18.062  -0.041  1.00 71.74 242 A 1 
ATOM 1955 O O   . TRP A 1 242 ? -3.748  18.100  0.235   1.00 71.25 242 A 1 
ATOM 1956 C CB  . TRP A 1 242 ? -2.197  15.629  -0.558  1.00 73.03 242 A 1 
ATOM 1957 C CG  . TRP A 1 242 ? -1.987  15.750  -2.039  1.00 75.02 242 A 1 
ATOM 1958 C CD1 . TRP A 1 242 ? -2.937  15.890  -2.975  1.00 72.48 242 A 1 
ATOM 1959 C CD2 . TRP A 1 242 ? -0.727  15.684  -2.764  1.00 74.28 242 A 1 
ATOM 1960 N NE1 . TRP A 1 242 ? -2.359  15.887  -4.233  1.00 72.36 242 A 1 
ATOM 1961 C CE2 . TRP A 1 242 ? -1.001  15.760  -4.160  1.00 72.95 242 A 1 
ATOM 1962 C CE3 . TRP A 1 242 ? 0.619   15.549  -2.379  1.00 72.79 242 A 1 
ATOM 1963 C CZ2 . TRP A 1 242 ? 0.014   15.682  -5.130  1.00 71.99 242 A 1 
ATOM 1964 C CZ3 . TRP A 1 242 ? 1.643   15.482  -3.343  1.00 71.45 242 A 1 
ATOM 1965 C CH2 . TRP A 1 242 ? 1.341   15.535  -4.713  1.00 70.87 242 A 1 
ATOM 1966 N N   . THR A 1 243 ? -1.884  19.093  -0.558  1.00 76.45 243 A 1 
ATOM 1967 C CA  . THR A 1 243 ? -2.508  20.389  -0.809  1.00 77.74 243 A 1 
ATOM 1968 C C   . THR A 1 243 ? -2.866  20.540  -2.283  1.00 79.73 243 A 1 
ATOM 1969 O O   . THR A 1 243 ? -2.343  19.844  -3.146  1.00 79.94 243 A 1 
ATOM 1970 C CB  . THR A 1 243 ? -1.621  21.549  -0.345  1.00 76.62 243 A 1 
ATOM 1971 O OG1 . THR A 1 243 ? -0.484  21.683  -1.157  1.00 75.19 243 A 1 
ATOM 1972 C CG2 . THR A 1 243 ? -1.165  21.430  1.109   1.00 74.00 243 A 1 
ATOM 1973 N N   . GLU A 1 244 ? -3.735  21.487  -2.580  1.00 80.51 244 A 1 
ATOM 1974 C CA  . GLU A 1 244 ? -4.056  21.842  -3.969  1.00 81.89 244 A 1 
ATOM 1975 C C   . GLU A 1 244 ? -2.814  22.265  -4.762  1.00 83.91 244 A 1 
ATOM 1976 O O   . GLU A 1 244 ? -2.683  21.939  -5.935  1.00 84.04 244 A 1 
ATOM 1977 C CB  . GLU A 1 244 ? -5.091  22.967  -3.950  1.00 80.25 244 A 1 
ATOM 1978 C CG  . GLU A 1 244 ? -5.607  23.319  -5.349  1.00 75.53 244 A 1 
ATOM 1979 C CD  . GLU A 1 244 ? -6.807  24.269  -5.296  1.00 73.63 244 A 1 
ATOM 1980 O OE1 . GLU A 1 244 ? -7.603  24.236  -6.258  1.00 67.54 244 A 1 
ATOM 1981 O OE2 . GLU A 1 244 ? -6.938  25.029  -4.316  1.00 68.15 244 A 1 
ATOM 1982 N N   . LYS A 1 245 ? -1.872  22.920  -4.091  1.00 83.21 245 A 1 
ATOM 1983 C CA  . LYS A 1 245 ? -0.597  23.308  -4.692  1.00 84.06 245 A 1 
ATOM 1984 C C   . LYS A 1 245 ? 0.245   22.093  -5.089  1.00 85.44 245 A 1 
ATOM 1985 O O   . LYS A 1 245 ? 0.890   22.120  -6.128  1.00 85.31 245 A 1 
ATOM 1986 C CB  . LYS A 1 245 ? 0.148   24.214  -3.709  1.00 83.77 245 A 1 
ATOM 1987 C CG  . LYS A 1 245 ? 1.435   24.759  -4.324  1.00 77.29 245 A 1 
ATOM 1988 C CD  . LYS A 1 245 ? 2.189   25.631  -3.326  1.00 73.56 245 A 1 
ATOM 1989 C CE  . LYS A 1 245 ? 3.485   26.091  -3.988  1.00 66.25 245 A 1 
ATOM 1990 N NZ  . LYS A 1 245 ? 4.315   26.886  -3.057  1.00 59.12 245 A 1 
ATOM 1991 N N   . ASP A 1 246 ? 0.239   21.036  -4.274  1.00 80.71 246 A 1 
ATOM 1992 C CA  . ASP A 1 246 ? 0.945   19.795  -4.606  1.00 81.52 246 A 1 
ATOM 1993 C C   . ASP A 1 246 ? 0.300   19.107  -5.815  1.00 83.99 246 A 1 
ATOM 1994 O O   . ASP A 1 246 ? 1.008   18.637  -6.706  1.00 84.20 246 A 1 
ATOM 1995 C CB  . ASP A 1 246 ? 0.944   18.835  -3.412  1.00 79.57 246 A 1 
ATOM 1996 C CG  . ASP A 1 246 ? 1.622   19.389  -2.157  1.00 77.15 246 A 1 
ATOM 1997 O OD1 . ASP A 1 246 ? 2.832   19.677  -2.191  1.00 74.84 246 A 1 
ATOM 1998 O OD2 . ASP A 1 246 ? 0.918   19.486  -1.122  1.00 72.63 246 A 1 
ATOM 1999 N N   . GLU A 1 247 ? -1.039  19.093  -5.872  1.00 82.28 247 A 1 
ATOM 2000 C CA  . GLU A 1 247 ? -1.801  18.540  -6.998  1.00 83.68 247 A 1 
ATOM 2001 C C   . GLU A 1 247 ? -1.520  19.309  -8.295  1.00 85.31 247 A 1 
ATOM 2002 O O   . GLU A 1 247 ? -1.226  18.711  -9.325  1.00 85.25 247 A 1 
ATOM 2003 C CB  . GLU A 1 247 ? -3.296  18.590  -6.657  1.00 82.15 247 A 1 
ATOM 2004 C CG  . GLU A 1 247 ? -4.166  17.782  -7.633  1.00 78.46 247 A 1 
ATOM 2005 C CD  . GLU A 1 247 ? -3.977  16.260  -7.502  1.00 79.48 247 A 1 
ATOM 2006 O OE1 . GLU A 1 247 ? -4.180  15.558  -8.510  1.00 73.02 247 A 1 
ATOM 2007 O OE2 . GLU A 1 247 ? -3.706  15.786  -6.373  1.00 72.93 247 A 1 
ATOM 2008 N N   . GLU A 1 248 ? -1.557  20.639  -8.233  1.00 87.81 248 A 1 
ATOM 2009 C CA  . GLU A 1 248 ? -1.234  21.520  -9.359  1.00 89.67 248 A 1 
ATOM 2010 C C   . GLU A 1 248 ? 0.205   21.302  -9.847  1.00 90.66 248 A 1 
ATOM 2011 O O   . GLU A 1 248 ? 0.460   21.195  -11.047 1.00 90.77 248 A 1 
ATOM 2012 C CB  . GLU A 1 248 ? -1.464  22.973  -8.912  1.00 89.91 248 A 1 
ATOM 2013 C CG  . GLU A 1 248 ? -1.167  23.990  -10.022 1.00 87.42 248 A 1 
ATOM 2014 C CD  . GLU A 1 248 ? -1.514  25.431  -9.615  1.00 85.66 248 A 1 
ATOM 2015 O OE1 . GLU A 1 248 ? -1.968  26.182  -10.506 1.00 78.53 248 A 1 
ATOM 2016 O OE2 . GLU A 1 248 ? -1.321  25.782  -8.430  1.00 79.59 248 A 1 
ATOM 2017 N N   . GLN A 1 249 ? 1.146   21.177  -8.922  1.00 88.63 249 A 1 
ATOM 2018 C CA  . GLN A 1 249 ? 2.544   20.927  -9.256  1.00 89.50 249 A 1 
ATOM 2019 C C   . GLN A 1 249 ? 2.741   19.556  -9.912  1.00 90.79 249 A 1 
ATOM 2020 O O   . GLN A 1 249 ? 3.456   19.451  -10.912 1.00 90.80 249 A 1 
ATOM 2021 C CB  . GLN A 1 249 ? 3.390   21.097  -7.988  1.00 88.65 249 A 1 
ATOM 2022 C CG  . GLN A 1 249 ? 4.887   21.081  -8.317  1.00 80.12 249 A 1 
ATOM 2023 C CD  . GLN A 1 249 ? 5.761   21.465  -7.129  1.00 76.87 249 A 1 
ATOM 2024 O OE1 . GLN A 1 249 ? 5.390   21.443  -5.972  1.00 70.14 249 A 1 
ATOM 2025 N NE2 . GLN A 1 249 ? 6.991   21.859  -7.373  1.00 67.82 249 A 1 
ATOM 2026 N N   . LEU A 1 250 ? 2.087   18.508  -9.385  1.00 87.45 250 A 1 
ATOM 2027 C CA  . LEU A 1 250 ? 2.099   17.178  -9.992  1.00 87.56 250 A 1 
ATOM 2028 C C   . LEU A 1 250 ? 1.501   17.209  -11.399 1.00 88.61 250 A 1 
ATOM 2029 O O   . LEU A 1 250 ? 2.096   16.666  -12.329 1.00 88.85 250 A 1 
ATOM 2030 C CB  . LEU A 1 250 ? 1.344   16.195  -9.077  1.00 86.33 250 A 1 
ATOM 2031 C CG  . LEU A 1 250 ? 1.289   14.759  -9.627  1.00 83.84 250 A 1 
ATOM 2032 C CD1 . LEU A 1 250 ? 2.678   14.137  -9.760  1.00 80.44 250 A 1 
ATOM 2033 C CD2 . LEU A 1 250 ? 0.460   13.872  -8.707  1.00 78.81 250 A 1 
ATOM 2034 N N   . PHE A 1 251 ? 0.362   17.885  -11.564 1.00 90.21 251 A 1 
ATOM 2035 C CA  . PHE A 1 251 ? -0.287  18.062  -12.856 1.00 91.27 251 A 1 
ATOM 2036 C C   . PHE A 1 251 ? 0.655   18.699  -13.879 1.00 92.27 251 A 1 
ATOM 2037 O O   . PHE A 1 251 ? 0.844   18.145  -14.957 1.00 92.71 251 A 1 
ATOM 2038 C CB  . PHE A 1 251 ? -1.558  18.897  -12.678 1.00 91.51 251 A 1 
ATOM 2039 C CG  . PHE A 1 251 ? -2.183  19.309  -13.994 1.00 91.38 251 A 1 
ATOM 2040 C CD1 . PHE A 1 251 ? -2.025  20.622  -14.473 1.00 87.60 251 A 1 
ATOM 2041 C CD2 . PHE A 1 251 ? -2.885  18.363  -14.756 1.00 88.58 251 A 1 
ATOM 2042 C CE1 . PHE A 1 251 ? -2.588  20.991  -15.703 1.00 88.02 251 A 1 
ATOM 2043 C CE2 . PHE A 1 251 ? -3.446  18.732  -15.988 1.00 87.77 251 A 1 
ATOM 2044 C CZ  . PHE A 1 251 ? -3.301  20.048  -16.461 1.00 89.49 251 A 1 
ATOM 2045 N N   . HIS A 1 252 ? 1.302   19.809  -13.536 1.00 91.91 252 A 1 
ATOM 2046 C CA  . HIS A 1 252 ? 2.230   20.474  -14.452 1.00 92.98 252 A 1 
ATOM 2047 C C   . HIS A 1 252 ? 3.439   19.612  -14.817 1.00 93.31 252 A 1 
ATOM 2048 O O   . HIS A 1 252 ? 3.877   19.642  -15.965 1.00 92.90 252 A 1 
ATOM 2049 C CB  . HIS A 1 252 ? 2.680   21.806  -13.850 1.00 93.42 252 A 1 
ATOM 2050 C CG  . HIS A 1 252 ? 1.620   22.874  -13.934 1.00 90.64 252 A 1 
ATOM 2051 N ND1 . HIS A 1 252 ? 0.948   23.258  -15.079 1.00 78.45 252 A 1 
ATOM 2052 C CD2 . HIS A 1 252 ? 1.152   23.647  -12.913 1.00 79.21 252 A 1 
ATOM 2053 C CE1 . HIS A 1 252 ? 0.094   24.234  -14.753 1.00 81.65 252 A 1 
ATOM 2054 N NE2 . HIS A 1 252 ? 0.191   24.514  -13.448 1.00 82.86 252 A 1 
ATOM 2055 N N   . LEU A 1 253 ? 3.961   18.825  -13.882 1.00 90.88 253 A 1 
ATOM 2056 C CA  . LEU A 1 253 ? 5.069   17.911  -14.158 1.00 90.82 253 A 1 
ATOM 2057 C C   . LEU A 1 253 ? 4.651   16.780  -15.101 1.00 91.36 253 A 1 
ATOM 2058 O O   . LEU A 1 253 ? 5.358   16.501  -16.067 1.00 91.03 253 A 1 
ATOM 2059 C CB  . LEU A 1 253 ? 5.614   17.356  -12.835 1.00 90.94 253 A 1 
ATOM 2060 C CG  . LEU A 1 253 ? 6.401   18.391  -12.017 1.00 89.16 253 A 1 
ATOM 2061 C CD1 . LEU A 1 253 ? 6.609   17.852  -10.612 1.00 85.36 253 A 1 
ATOM 2062 C CD2 . LEU A 1 253 ? 7.776   18.684  -12.622 1.00 85.25 253 A 1 
ATOM 2063 N N   . LEU A 1 254 ? 3.486   16.169  -14.862 1.00 90.12 254 A 1 
ATOM 2064 C CA  . LEU A 1 254 ? 2.970   15.087  -15.702 1.00 89.92 254 A 1 
ATOM 2065 C C   . LEU A 1 254 ? 2.459   15.582  -17.063 1.00 90.36 254 A 1 
ATOM 2066 O O   . LEU A 1 254 ? 2.575   14.866  -18.052 1.00 90.16 254 A 1 
ATOM 2067 C CB  . LEU A 1 254 ? 1.883   14.315  -14.935 1.00 89.45 254 A 1 
ATOM 2068 C CG  . LEU A 1 254 ? 2.384   13.517  -13.717 1.00 87.87 254 A 1 
ATOM 2069 C CD1 . LEU A 1 254 ? 1.204   12.794  -13.070 1.00 84.17 254 A 1 
ATOM 2070 C CD2 . LEU A 1 254 ? 3.428   12.459  -14.088 1.00 83.85 254 A 1 
ATOM 2071 N N   . LEU A 1 255 ? 1.947   16.810  -17.142 1.00 91.94 255 A 1 
ATOM 2072 C CA  . LEU A 1 255 ? 1.556   17.438  -18.406 1.00 92.57 255 A 1 
ATOM 2073 C C   . LEU A 1 255 ? 2.762   17.662  -19.328 1.00 92.57 255 A 1 
ATOM 2074 O O   . LEU A 1 255 ? 2.648   17.508  -20.542 1.00 91.98 255 A 1 
ATOM 2075 C CB  . LEU A 1 255 ? 0.846   18.767  -18.084 1.00 92.84 255 A 1 
ATOM 2076 C CG  . LEU A 1 255 ? 0.360   19.551  -19.318 1.00 91.39 255 A 1 
ATOM 2077 C CD1 . LEU A 1 255 ? -0.723  18.794  -20.087 1.00 86.18 255 A 1 
ATOM 2078 C CD2 . LEU A 1 255 ? -0.220  20.895  -18.877 1.00 85.99 255 A 1 
ATOM 2079 N N   . ASN A 1 256 ? 3.906   18.022  -18.760 1.00 92.28 256 A 1 
ATOM 2080 C CA  . ASN A 1 256 ? 5.110   18.374  -19.514 1.00 92.03 256 A 1 
ATOM 2081 C C   . ASN A 1 256 ? 6.096   17.208  -19.698 1.00 91.18 256 A 1 
ATOM 2082 O O   . ASN A 1 256 ? 7.097   17.368  -20.396 1.00 88.94 256 A 1 
ATOM 2083 C CB  . ASN A 1 256 ? 5.774   19.582  -18.836 1.00 92.39 256 A 1 
ATOM 2084 C CG  . ASN A 1 256 ? 4.938   20.844  -18.960 1.00 90.66 256 A 1 
ATOM 2085 O OD1 . ASN A 1 256 ? 4.546   21.266  -20.033 1.00 82.81 256 A 1 
ATOM 2086 N ND2 . ASN A 1 256 ? 4.646   21.507  -17.871 1.00 81.66 256 A 1 
ATOM 2087 N N   . THR A 1 257 ? 5.848   16.051  -19.076 1.00 88.85 257 A 1 
ATOM 2088 C CA  . THR A 1 257 ? 6.736   14.895  -19.242 1.00 87.83 257 A 1 
ATOM 2089 C C   . THR A 1 257 ? 6.609   14.286  -20.638 1.00 86.57 257 A 1 
ATOM 2090 O O   . THR A 1 257 ? 5.525   14.190  -21.214 1.00 85.48 257 A 1 
ATOM 2091 C CB  . THR A 1 257 ? 6.539   13.838  -18.148 1.00 87.57 257 A 1 
ATOM 2092 O OG1 . THR A 1 257 ? 7.614   12.929  -18.216 1.00 83.96 257 A 1 
ATOM 2093 C CG2 . THR A 1 257 ? 5.249   13.023  -18.263 1.00 82.89 257 A 1 
ATOM 2094 N N   . LYS A 1 258 ? 7.732   13.831  -21.187 1.00 85.95 258 A 1 
ATOM 2095 C CA  . LYS A 1 258 ? 7.759   13.008  -22.405 1.00 84.17 258 A 1 
ATOM 2096 C C   . LYS A 1 258 ? 7.482   11.535  -22.111 1.00 83.90 258 A 1 
ATOM 2097 O O   . LYS A 1 258 ? 7.080   10.803  -23.012 1.00 81.57 258 A 1 
ATOM 2098 C CB  . LYS A 1 258 ? 9.112   13.148  -23.104 1.00 83.22 258 A 1 
ATOM 2099 C CG  . LYS A 1 258 ? 9.390   14.575  -23.594 1.00 79.02 258 A 1 
ATOM 2100 C CD  . LYS A 1 258 ? 10.711  14.554  -24.360 1.00 73.01 258 A 1 
ATOM 2101 C CE  . LYS A 1 258 ? 11.067  15.928  -24.912 1.00 67.20 258 A 1 
ATOM 2102 N NZ  . LYS A 1 258 ? 12.317  15.818  -25.708 1.00 59.01 258 A 1 
ATOM 2103 N N   . ALA A 1 259 ? 7.675   11.120  -20.871 1.00 80.66 259 A 1 
ATOM 2104 C CA  . ALA A 1 259 ? 7.406   9.766   -20.427 1.00 80.20 259 A 1 
ATOM 2105 C C   . ALA A 1 259 ? 5.907   9.449   -20.491 1.00 80.81 259 A 1 
ATOM 2106 O O   . ALA A 1 259 ? 5.048   10.322  -20.316 1.00 80.31 259 A 1 
ATOM 2107 C CB  . ALA A 1 259 ? 7.956   9.583   -19.009 1.00 78.78 259 A 1 
ATOM 2108 N N   . LYS A 1 260 ? 5.573   8.186   -20.699 1.00 77.30 260 A 1 
ATOM 2109 C CA  . LYS A 1 260 ? 4.216   7.711   -20.445 1.00 76.28 260 A 1 
ATOM 2110 C C   . LYS A 1 260 ? 3.969   7.709   -18.947 1.00 76.84 260 A 1 
ATOM 2111 O O   . LYS A 1 260 ? 4.858   7.360   -18.183 1.00 75.72 260 A 1 
ATOM 2112 C CB  . LYS A 1 260 ? 4.014   6.315   -21.038 1.00 74.38 260 A 1 
ATOM 2113 C CG  . LYS A 1 260 ? 4.070   6.349   -22.570 1.00 70.06 260 A 1 
ATOM 2114 C CD  . LYS A 1 260 ? 3.941   4.937   -23.135 1.00 66.68 260 A 1 
ATOM 2115 C CE  . LYS A 1 260 ? 4.171   4.977   -24.644 1.00 60.57 260 A 1 
ATOM 2116 N NZ  . LYS A 1 260 ? 4.413   3.617   -25.186 1.00 56.13 260 A 1 
ATOM 2117 N N   . PHE A 1 261 ? 2.762   8.048   -18.521 1.00 77.63 261 A 1 
ATOM 2118 C CA  . PHE A 1 261 ? 2.438   7.969   -17.101 1.00 78.87 261 A 1 
ATOM 2119 C C   . PHE A 1 261 ? 1.112   7.274   -16.823 1.00 77.51 261 A 1 
ATOM 2120 O O   . PHE A 1 261 ? 0.198   7.269   -17.653 1.00 76.86 261 A 1 
ATOM 2121 C CB  . PHE A 1 261 ? 2.541   9.344   -16.429 1.00 80.67 261 A 1 
ATOM 2122 C CG  . PHE A 1 261 ? 1.401   10.287  -16.735 1.00 82.63 261 A 1 
ATOM 2123 C CD1 . PHE A 1 261 ? 1.558   11.283  -17.716 1.00 78.55 261 A 1 
ATOM 2124 C CD2 . PHE A 1 261 ? 0.191   10.188  -16.028 1.00 79.56 261 A 1 
ATOM 2125 C CE1 . PHE A 1 261 ? 0.507   12.171  -17.982 1.00 79.37 261 A 1 
ATOM 2126 C CE2 . PHE A 1 261 ? -0.866  11.075  -16.301 1.00 79.08 261 A 1 
ATOM 2127 C CZ  . PHE A 1 261 ? -0.707  12.068  -17.276 1.00 82.98 261 A 1 
ATOM 2128 N N   . ILE A 1 262 ? 1.025   6.723   -15.618 1.00 77.06 262 A 1 
ATOM 2129 C CA  . ILE A 1 262 ? -0.182  6.200   -14.987 1.00 75.86 262 A 1 
ATOM 2130 C C   . ILE A 1 262 ? -0.282  6.845   -13.609 1.00 76.24 262 A 1 
ATOM 2131 O O   . ILE A 1 262 ? 0.596   6.670   -12.769 1.00 75.38 262 A 1 
ATOM 2132 C CB  . ILE A 1 262 ? -0.150  4.660   -14.890 1.00 73.55 262 A 1 
ATOM 2133 C CG1 . ILE A 1 262 ? 0.041   4.005   -16.277 1.00 67.48 262 A 1 
ATOM 2134 C CG2 . ILE A 1 262 ? -1.444  4.153   -14.228 1.00 67.07 262 A 1 
ATOM 2135 C CD1 . ILE A 1 262 ? 0.266   2.488   -16.229 1.00 62.55 262 A 1 
ATOM 2136 N N   . LEU A 1 263 ? -1.366  7.575   -13.376 1.00 77.22 263 A 1 
ATOM 2137 C CA  . LEU A 1 263 ? -1.683  8.199   -12.101 1.00 76.93 263 A 1 
ATOM 2138 C C   . LEU A 1 263 ? -2.865  7.468   -11.469 1.00 75.40 263 A 1 
ATOM 2139 O O   . LEU A 1 263 ? -3.929  7.367   -12.080 1.00 73.79 263 A 1 
ATOM 2140 C CB  . LEU A 1 263 ? -1.972  9.689   -12.359 1.00 77.11 263 A 1 
ATOM 2141 C CG  . LEU A 1 263 ? -2.495  10.468  -11.146 1.00 74.64 263 A 1 
ATOM 2142 C CD1 . LEU A 1 263 ? -1.405  10.641  -10.093 1.00 70.98 263 A 1 
ATOM 2143 C CD2 . LEU A 1 263 ? -2.959  11.852  -11.588 1.00 71.57 263 A 1 
ATOM 2144 N N   . SER A 1 264 ? -2.689  6.972   -10.243 1.00 71.81 264 A 1 
ATOM 2145 C CA  . SER A 1 264 ? -3.785  6.484   -9.406  1.00 69.27 264 A 1 
ATOM 2146 C C   . SER A 1 264 ? -4.391  7.659   -8.645  1.00 67.65 264 A 1 
ATOM 2147 O O   . SER A 1 264 ? -3.698  8.327   -7.884  1.00 64.18 264 A 1 
ATOM 2148 C CB  . SER A 1 264 ? -3.267  5.418   -8.441  1.00 66.77 264 A 1 
ATOM 2149 O OG  . SER A 1 264 ? -4.310  4.942   -7.613  1.00 59.01 264 A 1 
ATOM 2150 N N   . THR A 1 265 ? -5.684  7.915   -8.821  1.00 71.60 265 A 1 
ATOM 2151 C CA  . THR A 1 265 ? -6.413  8.915   -8.031  1.00 67.70 265 A 1 
ATOM 2152 C C   . THR A 1 265 ? -7.410  8.224   -7.111  1.00 64.58 265 A 1 
ATOM 2153 O O   . THR A 1 265 ? -8.158  7.336   -7.525  1.00 59.23 265 A 1 
ATOM 2154 C CB  . THR A 1 265 ? -7.079  10.000  -8.892  1.00 65.22 265 A 1 
ATOM 2155 O OG1 . THR A 1 265 ? -8.181  9.517   -9.608  1.00 60.11 265 A 1 
ATOM 2156 C CG2 . THR A 1 265 ? -6.127  10.633  -9.908  1.00 60.21 265 A 1 
ATOM 2157 N N   . TRP A 1 266 ? -7.409  8.621   -5.833  1.00 58.19 266 A 1 
ATOM 2158 C CA  . TRP A 1 266 ? -8.216  7.991   -4.790  1.00 55.67 266 A 1 
ATOM 2159 C C   . TRP A 1 266 ? -9.306  8.951   -4.318  1.00 54.97 266 A 1 
ATOM 2160 O O   . TRP A 1 266 ? -9.020  10.077  -3.918  1.00 50.70 266 A 1 
ATOM 2161 C CB  . TRP A 1 266 ? -7.321  7.567   -3.621  1.00 50.64 266 A 1 
ATOM 2162 C CG  . TRP A 1 266 ? -6.284  6.526   -3.919  1.00 46.88 266 A 1 
ATOM 2163 C CD1 . TRP A 1 266 ? -5.198  6.707   -4.700  1.00 42.12 266 A 1 
ATOM 2164 C CD2 . TRP A 1 266 ? -6.210  5.141   -3.452  1.00 41.36 266 A 1 
ATOM 2165 N NE1 . TRP A 1 266 ? -4.468  5.546   -4.754  1.00 36.91 266 A 1 
ATOM 2166 C CE2 . TRP A 1 266 ? -5.036  4.546   -3.999  1.00 38.45 266 A 1 
ATOM 2167 C CE3 . TRP A 1 266 ? -7.007  4.338   -2.623  1.00 38.10 266 A 1 
ATOM 2168 C CZ2 . TRP A 1 266 ? -4.665  3.225   -3.732  1.00 34.38 266 A 1 
ATOM 2169 C CZ3 . TRP A 1 266 ? -6.649  3.007   -2.343  1.00 35.06 266 A 1 
ATOM 2170 C CH2 . TRP A 1 266 ? -5.482  2.446   -2.896  1.00 33.50 266 A 1 
ATOM 2171 N N   . HIS A 1 267 ? -10.543 8.484   -4.286  1.00 51.23 267 A 1 
ATOM 2172 C CA  . HIS A 1 267 ? -11.665 9.272   -3.775  1.00 50.62 267 A 1 
ATOM 2173 C C   . HIS A 1 267 ? -12.413 8.537   -2.671  1.00 49.99 267 A 1 
ATOM 2174 O O   . HIS A 1 267 ? -12.766 7.362   -2.785  1.00 47.35 267 A 1 
ATOM 2175 C CB  . HIS A 1 267 ? -12.577 9.720   -4.920  1.00 47.12 267 A 1 
ATOM 2176 C CG  . HIS A 1 267 ? -11.846 10.665  -5.836  1.00 43.57 267 A 1 
ATOM 2177 N ND1 . HIS A 1 267 ? -11.571 11.989  -5.563  1.00 40.98 267 A 1 
ATOM 2178 C CD2 . HIS A 1 267 ? -11.191 10.319  -6.977  1.00 39.63 267 A 1 
ATOM 2179 C CE1 . HIS A 1 267 ? -10.733 12.423  -6.519  1.00 36.84 267 A 1 
ATOM 2180 N NE2 . HIS A 1 267 ? -10.482 11.446  -7.399  1.00 37.77 267 A 1 
ATOM 2181 N N   . HIS A 1 268 ? -12.645 9.244   -1.555  1.00 48.90 268 A 1 
ATOM 2182 C CA  . HIS A 1 268 ? -13.337 8.692   -0.394  1.00 49.64 268 A 1 
ATOM 2183 C C   . HIS A 1 268 ? -14.858 8.873   -0.511  1.00 50.67 268 A 1 
ATOM 2184 O O   . HIS A 1 268 ? -15.351 9.993   -0.511  1.00 48.32 268 A 1 
ATOM 2185 C CB  . HIS A 1 268 ? -12.778 9.320   0.897   1.00 45.36 268 A 1 
ATOM 2186 C CG  . HIS A 1 268 ? -12.175 8.337   1.878   1.00 41.86 268 A 1 
ATOM 2187 N ND1 . HIS A 1 268 ? -12.469 7.004   2.034   1.00 38.87 268 A 1 
ATOM 2188 C CD2 . HIS A 1 268 ? -11.244 8.643   2.837   1.00 37.60 268 A 1 
ATOM 2189 C CE1 . HIS A 1 268 ? -11.732 6.524   3.051   1.00 34.24 268 A 1 
ATOM 2190 N NE2 . HIS A 1 268 ? -10.976 7.494   3.576   1.00 34.50 268 A 1 
ATOM 2191 N N   . ASN A 1 269 ? -15.552 7.733   -0.469  1.00 47.31 269 A 1 
ATOM 2192 C CA  . ASN A 1 269 ? -16.882 7.488   0.128   1.00 48.06 269 A 1 
ATOM 2193 C C   . ASN A 1 269 ? -18.131 8.290   -0.273  1.00 48.74 269 A 1 
ATOM 2194 O O   . ASN A 1 269 ? -19.202 7.887   0.187   1.00 46.86 269 A 1 
ATOM 2195 C CB  . ASN A 1 269 ? -16.736 7.423   1.654   1.00 45.25 269 A 1 
ATOM 2196 C CG  . ASN A 1 269 ? -15.910 6.235   2.102   1.00 42.42 269 A 1 
ATOM 2197 O OD1 . ASN A 1 269 ? -15.987 5.144   1.570   1.00 39.58 269 A 1 
ATOM 2198 N ND2 . ASN A 1 269 ? -15.094 6.394   3.112   1.00 38.88 269 A 1 
ATOM 2199 N N   . ASP A 1 270 ? -18.064 9.320   -1.102  1.00 44.62 270 A 1 
ATOM 2200 C CA  . ASP A 1 270 ? -19.263 9.998   -1.592  1.00 45.51 270 A 1 
ATOM 2201 C C   . ASP A 1 270 ? -19.200 10.129  -3.117  1.00 46.67 270 A 1 
ATOM 2202 O O   . ASP A 1 270 ? -18.166 10.483  -3.681  1.00 44.65 270 A 1 
ATOM 2203 C CB  . ASP A 1 270 ? -19.443 11.368  -0.911  1.00 42.56 270 A 1 
ATOM 2204 C CG  . ASP A 1 270 ? -20.096 11.338  0.475   1.00 39.78 270 A 1 
ATOM 2205 O OD1 . ASP A 1 270 ? -20.841 10.377  0.770   1.00 36.86 270 A 1 
ATOM 2206 O OD2 . ASP A 1 270 ? -19.908 12.341  1.214   1.00 36.39 270 A 1 
ATOM 2207 N N   . TRP A 1 271 ? -20.328 9.868   -3.766  1.00 45.82 271 A 1 
ATOM 2208 C CA  . TRP A 1 271 ? -20.574 10.123  -5.191  1.00 45.21 271 A 1 
ATOM 2209 C C   . TRP A 1 271 ? -20.598 11.638  -5.494  1.00 46.79 271 A 1 
ATOM 2210 O O   . TRP A 1 271 ? -21.531 12.138  -6.122  1.00 45.24 271 A 1 
ATOM 2211 C CB  . TRP A 1 271 ? -21.906 9.466   -5.597  1.00 41.46 271 A 1 
ATOM 2212 C CG  . TRP A 1 271 ? -21.919 7.991   -5.797  1.00 39.15 271 A 1 
ATOM 2213 C CD1 . TRP A 1 271 ? -21.845 7.040   -4.844  1.00 35.80 271 A 1 
ATOM 2214 C CD2 . TRP A 1 271 ? -22.074 7.278   -7.063  1.00 35.95 271 A 1 
ATOM 2215 N NE1 . TRP A 1 271 ? -21.949 5.791   -5.419  1.00 33.63 271 A 1 
ATOM 2216 C CE2 . TRP A 1 271 ? -22.101 5.884   -6.791  1.00 35.24 271 A 1 
ATOM 2217 C CE3 . TRP A 1 271 ? -22.201 7.685   -8.411  1.00 36.95 271 A 1 
ATOM 2218 C CZ2 . TRP A 1 271 ? -22.260 4.930   -7.806  1.00 33.87 271 A 1 
ATOM 2219 C CZ3 . TRP A 1 271 ? -22.355 6.734   -9.429  1.00 33.88 271 A 1 
ATOM 2220 C CH2 . TRP A 1 271 ? -22.387 5.360   -9.135  1.00 33.76 271 A 1 
ATOM 2221 N N   . ARG A 1 272 ? -19.623 12.382  -5.001  1.00 51.95 272 A 1 
ATOM 2222 C CA  . ARG A 1 272 ? -19.465 13.791  -5.357  1.00 52.71 272 A 1 
ATOM 2223 C C   . ARG A 1 272 ? -18.766 13.877  -6.700  1.00 54.09 272 A 1 
ATOM 2224 O O   . ARG A 1 272 ? -17.922 13.037  -7.009  1.00 51.52 272 A 1 
ATOM 2225 C CB  . ARG A 1 272 ? -18.725 14.562  -4.259  1.00 47.96 272 A 1 
ATOM 2226 C CG  . ARG A 1 272 ? -19.560 14.597  -2.979  1.00 43.86 272 A 1 
ATOM 2227 C CD  . ARG A 1 272 ? -18.883 15.437  -1.890  1.00 41.18 272 A 1 
ATOM 2228 N NE  . ARG A 1 272 ? -19.529 15.208  -0.590  1.00 37.91 272 A 1 
ATOM 2229 C CZ  . ARG A 1 272 ? -19.423 15.942  0.494   1.00 34.73 272 A 1 
ATOM 2230 N NH1 . ARG A 1 272 ? -18.738 17.059  0.513   1.00 33.68 272 A 1 
ATOM 2231 N NH2 . ARG A 1 272 ? -20.010 15.545  1.580   1.00 32.18 272 A 1 
ATOM 2232 N N   . GLU A 1 273 ? -19.132 14.873  -7.477  1.00 53.71 273 A 1 
ATOM 2233 C CA  . GLU A 1 273 ? -18.358 15.228  -8.658  1.00 53.69 273 A 1 
ATOM 2234 C C   . GLU A 1 273 ? -16.889 15.335  -8.261  1.00 55.20 273 A 1 
ATOM 2235 O O   . GLU A 1 273 ? -16.523 15.985  -7.279  1.00 52.47 273 A 1 
ATOM 2236 C CB  . GLU A 1 273 ? -18.866 16.532  -9.275  1.00 50.25 273 A 1 
ATOM 2237 C CG  . GLU A 1 273 ? -20.226 16.335  -9.974  1.00 45.33 273 A 1 
ATOM 2238 C CD  . GLU A 1 273 ? -20.703 17.594  -10.709 1.00 42.39 273 A 1 
ATOM 2239 O OE1 . GLU A 1 273 ? -21.584 17.437  -11.585 1.00 39.65 273 A 1 
ATOM 2240 O OE2 . GLU A 1 273 ? -20.180 18.683  -10.419 1.00 40.13 273 A 1 
ATOM 2241 N N   . ASN A 1 274 ? -16.062 14.611  -8.987  1.00 64.51 274 A 1 
ATOM 2242 C CA  . ASN A 1 274 ? -14.642 14.540  -8.713  1.00 65.60 274 A 1 
ATOM 2243 C C   . ASN A 1 274 ? -13.991 15.835  -9.224  1.00 68.68 274 A 1 
ATOM 2244 O O   . ASN A 1 274 ? -13.480 15.882  -10.345 1.00 67.35 274 A 1 
ATOM 2245 C CB  . ASN A 1 274 ? -14.129 13.240  -9.353  1.00 62.12 274 A 1 
ATOM 2246 C CG  . ASN A 1 274 ? -12.651 13.020  -9.147  1.00 56.98 274 A 1 
ATOM 2247 O OD1 . ASN A 1 274 ? -11.906 13.896  -8.756  1.00 53.36 274 A 1 
ATOM 2248 N ND2 . ASN A 1 274 ? -12.193 11.825  -9.430  1.00 51.74 274 A 1 
ATOM 2249 N N   . GLU A 1 275 ? -14.062 16.886  -8.411  1.00 71.06 275 A 1 
ATOM 2250 C CA  . GLU A 1 275 ? -13.579 18.226  -8.760  1.00 72.88 275 A 1 
ATOM 2251 C C   . GLU A 1 275 ? -12.103 18.208  -9.171  1.00 75.06 275 A 1 
ATOM 2252 O O   . GLU A 1 275 ? -11.717 18.878  -10.125 1.00 73.92 275 A 1 
ATOM 2253 C CB  . GLU A 1 275 ? -13.759 19.186  -7.569  1.00 70.39 275 A 1 
ATOM 2254 C CG  . GLU A 1 275 ? -15.233 19.469  -7.224  1.00 64.08 275 A 1 
ATOM 2255 C CD  . GLU A 1 275 ? -15.410 20.466  -6.057  1.00 61.21 275 A 1 
ATOM 2256 O OE1 . GLU A 1 275 ? -16.577 20.828  -5.782  1.00 55.46 275 A 1 
ATOM 2257 O OE2 . GLU A 1 275 ? -14.398 20.833  -5.423  1.00 55.40 275 A 1 
ATOM 2258 N N   . MET A 1 276 ? -11.292 17.386  -8.521  1.00 73.96 276 A 1 
ATOM 2259 C CA  . MET A 1 276 ? -9.876  17.230  -8.843  1.00 74.57 276 A 1 
ATOM 2260 C C   . MET A 1 276 ? -9.685  16.604  -10.233 1.00 77.27 276 A 1 
ATOM 2261 O O   . MET A 1 276 ? -8.942  17.134  -11.060 1.00 76.77 276 A 1 
ATOM 2262 C CB  . MET A 1 276 ? -9.206  16.422  -7.720  1.00 71.27 276 A 1 
ATOM 2263 C CG  . MET A 1 276 ? -7.745  16.098  -8.004  1.00 64.06 276 A 1 
ATOM 2264 S SD  . MET A 1 276 ? -7.463  14.479  -8.774  1.00 58.69 276 A 1 
ATOM 2265 C CE  . MET A 1 276 ? -7.596  13.448  -7.298  1.00 54.03 276 A 1 
ATOM 2266 N N   . THR A 1 277 ? -10.405 15.524  -10.524 1.00 75.29 277 A 1 
ATOM 2267 C CA  . THR A 1 277 ? -10.363 14.903  -11.854 1.00 75.97 277 A 1 
ATOM 2268 C C   . THR A 1 277 ? -10.895 15.852  -12.924 1.00 77.56 277 A 1 
ATOM 2269 O O   . THR A 1 277 ? -10.298 15.950  -13.992 1.00 76.88 277 A 1 
ATOM 2270 C CB  . THR A 1 277 ? -11.128 13.573  -11.875 1.00 74.08 277 A 1 
ATOM 2271 O OG1 . THR A 1 277 ? -10.517 12.668  -10.984 1.00 68.70 277 A 1 
ATOM 2272 C CG2 . THR A 1 277 ? -11.113 12.884  -13.226 1.00 67.38 277 A 1 
ATOM 2273 N N   . GLN A 1 278 ? -11.966 16.586  -12.638 1.00 78.97 278 A 1 
ATOM 2274 C CA  . GLN A 1 278 ? -12.510 17.580  -13.563 1.00 80.01 278 A 1 
ATOM 2275 C C   . GLN A 1 278 ? -11.548 18.748  -13.804 1.00 81.80 278 A 1 
ATOM 2276 O O   . GLN A 1 278 ? -11.450 19.224  -14.930 1.00 81.26 278 A 1 
ATOM 2277 C CB  . GLN A 1 278 ? -13.839 18.125  -13.035 1.00 78.28 278 A 1 
ATOM 2278 C CG  . GLN A 1 278 ? -15.006 17.128  -13.120 1.00 72.77 278 A 1 
ATOM 2279 C CD  . GLN A 1 278 ? -16.314 17.752  -12.634 1.00 68.80 278 A 1 
ATOM 2280 O OE1 . GLN A 1 278 ? -16.376 18.901  -12.239 1.00 61.46 278 A 1 
ATOM 2281 N NE2 . GLN A 1 278 ? -17.414 17.042  -12.661 1.00 59.06 278 A 1 
ATOM 2282 N N   . LYS A 1 279 ? -10.846 19.199  -12.773 1.00 84.19 279 A 1 
ATOM 2283 C CA  . LYS A 1 279 ? -9.947  20.353  -12.849 1.00 85.49 279 A 1 
ATOM 2284 C C   . LYS A 1 279 ? -8.616  20.026  -13.524 1.00 86.42 279 A 1 
ATOM 2285 O O   . LYS A 1 279 ? -8.153  20.819  -14.331 1.00 85.39 279 A 1 
ATOM 2286 C CB  . LYS A 1 279 ? -9.767  20.932  -11.437 1.00 85.00 279 A 1 
ATOM 2287 C CG  . LYS A 1 279 ? -8.925  22.214  -11.439 1.00 82.40 279 A 1 
ATOM 2288 C CD  . LYS A 1 279 ? -8.899  22.872  -10.049 1.00 80.83 279 A 1 
ATOM 2289 C CE  . LYS A 1 279 ? -8.013  24.121  -10.105 1.00 76.52 279 A 1 
ATOM 2290 N NZ  . LYS A 1 279 ? -7.944  24.827  -8.808  1.00 70.96 279 A 1 
ATOM 2291 N N   . TYR A 1 280 ? -8.015  18.890  -13.192 1.00 84.91 280 A 1 
ATOM 2292 C CA  . TYR A 1 280 ? -6.649  18.568  -13.605 1.00 86.30 280 A 1 
ATOM 2293 C C   . TYR A 1 280 ? -6.560  17.413  -14.601 1.00 86.63 280 A 1 
ATOM 2294 O O   . TYR A 1 280 ? -5.790  17.485  -15.551 1.00 85.20 280 A 1 
ATOM 2295 C CB  . TYR A 1 280 ? -5.797  18.299  -12.354 1.00 86.59 280 A 1 
ATOM 2296 C CG  . TYR A 1 280 ? -5.665  19.487  -11.415 1.00 87.28 280 A 1 
ATOM 2297 C CD1 . TYR A 1 280 ? -4.898  20.604  -11.800 1.00 83.95 280 A 1 
ATOM 2298 C CD2 . TYR A 1 280 ? -6.290  19.471  -10.154 1.00 84.80 280 A 1 
ATOM 2299 C CE1 . TYR A 1 280 ? -4.750  21.702  -10.931 1.00 83.52 280 A 1 
ATOM 2300 C CE2 . TYR A 1 280 ? -6.145  20.567  -9.282  1.00 83.90 280 A 1 
ATOM 2301 C CZ  . TYR A 1 280 ? -5.371  21.682  -9.667  1.00 85.32 280 A 1 
ATOM 2302 O OH  . TYR A 1 280 ? -5.220  22.735  -8.823  1.00 83.63 280 A 1 
ATOM 2303 N N   . TRP A 1 281 ? -7.355  16.354  -14.439 1.00 86.08 281 A 1 
ATOM 2304 C CA  . TRP A 1 281 ? -7.061  15.073  -15.083 1.00 86.20 281 A 1 
ATOM 2305 C C   . TRP A 1 281 ? -7.988  14.703  -16.243 1.00 85.65 281 A 1 
ATOM 2306 O O   . TRP A 1 281 ? -7.714  13.742  -16.955 1.00 83.77 281 A 1 
ATOM 2307 C CB  . TRP A 1 281 ? -7.000  13.987  -14.002 1.00 86.25 281 A 1 
ATOM 2308 C CG  . TRP A 1 281 ? -6.067  14.303  -12.866 1.00 86.67 281 A 1 
ATOM 2309 C CD1 . TRP A 1 281 ? -6.429  14.492  -11.582 1.00 85.34 281 A 1 
ATOM 2310 C CD2 . TRP A 1 281 ? -4.622  14.522  -12.906 1.00 86.80 281 A 1 
ATOM 2311 N NE1 . TRP A 1 281 ? -5.322  14.809  -10.829 1.00 85.28 281 A 1 
ATOM 2312 C CE2 . TRP A 1 281 ? -4.180  14.851  -11.592 1.00 85.81 281 A 1 
ATOM 2313 C CE3 . TRP A 1 281 ? -3.646  14.492  -13.924 1.00 85.10 281 A 1 
ATOM 2314 C CZ2 . TRP A 1 281 ? -2.841  15.141  -11.301 1.00 84.71 281 A 1 
ATOM 2315 C CZ3 . TRP A 1 281 ? -2.291  14.781  -13.640 1.00 84.38 281 A 1 
ATOM 2316 C CH2 . TRP A 1 281 ? -1.891  15.106  -12.335 1.00 84.07 281 A 1 
ATOM 2317 N N   . ASN A 1 282 ? -9.048  15.478  -16.490 1.00 84.32 282 A 1 
ATOM 2318 C CA  . ASN A 1 282 ? -10.022 15.215  -17.558 1.00 84.01 282 A 1 
ATOM 2319 C C   . ASN A 1 282 ? -9.468  15.357  -18.990 1.00 85.07 282 A 1 
ATOM 2320 O O   . ASN A 1 282 ? -10.108 14.885  -19.928 1.00 83.29 282 A 1 
ATOM 2321 C CB  . ASN A 1 282 ? -11.247 16.121  -17.361 1.00 80.92 282 A 1 
ATOM 2322 C CG  . ASN A 1 282 ? -10.981 17.606  -17.566 1.00 75.25 282 A 1 
ATOM 2323 O OD1 . ASN A 1 282 ? -9.872  18.070  -17.749 1.00 68.42 282 A 1 
ATOM 2324 N ND2 . ASN A 1 282 ? -12.016 18.410  -17.553 1.00 68.42 282 A 1 
ATOM 2325 N N   . ILE A 1 283 ? -8.310  15.990  -19.155 1.00 86.72 283 A 1 
ATOM 2326 C CA  . ILE A 1 283 ? -7.623  16.131  -20.445 1.00 88.05 283 A 1 
ATOM 2327 C C   . ILE A 1 283 ? -6.889  14.848  -20.869 1.00 88.91 283 A 1 
ATOM 2328 O O   . ILE A 1 283 ? -6.475  14.734  -22.017 1.00 87.15 283 A 1 
ATOM 2329 C CB  . ILE A 1 283 ? -6.663  17.339  -20.421 1.00 87.66 283 A 1 
ATOM 2330 C CG1 . ILE A 1 283 ? -5.493  17.144  -19.434 1.00 81.49 283 A 1 
ATOM 2331 C CG2 . ILE A 1 283 ? -7.445  18.640  -20.114 1.00 80.56 283 A 1 
ATOM 2332 C CD1 . ILE A 1 283 ? -4.413  18.224  -19.570 1.00 76.18 283 A 1 
ATOM 2333 N N   . PHE A 1 284 ? -6.725  13.901  -19.956 1.00 87.17 284 A 1 
ATOM 2334 C CA  . PHE A 1 284 ? -6.056  12.624  -20.177 1.00 87.06 284 A 1 
ATOM 2335 C C   . PHE A 1 284 ? -7.053  11.466  -20.277 1.00 85.94 284 A 1 
ATOM 2336 O O   . PHE A 1 284 ? -8.241  11.597  -19.964 1.00 83.58 284 A 1 
ATOM 2337 C CB  . PHE A 1 284 ? -5.043  12.392  -19.054 1.00 87.75 284 A 1 
ATOM 2338 C CG  . PHE A 1 284 ? -3.962  13.447  -18.942 1.00 88.78 284 A 1 
ATOM 2339 C CD1 . PHE A 1 284 ? -2.971  13.552  -19.934 1.00 85.13 284 A 1 
ATOM 2340 C CD2 . PHE A 1 284 ? -3.931  14.307  -17.831 1.00 86.13 284 A 1 
ATOM 2341 C CE1 . PHE A 1 284 ? -1.943  14.501  -19.808 1.00 85.18 284 A 1 
ATOM 2342 C CE2 . PHE A 1 284 ? -2.900  15.255  -17.703 1.00 85.65 284 A 1 
ATOM 2343 C CZ  . PHE A 1 284 ? -1.904  15.348  -18.690 1.00 87.25 284 A 1 
ATOM 2344 N N   . ASN A 1 285 ? -6.564  10.300  -20.693 1.00 82.93 285 A 1 
ATOM 2345 C CA  . ASN A 1 285 ? -7.382  9.094   -20.719 1.00 81.05 285 A 1 
ATOM 2346 C C   . ASN A 1 285 ? -7.629  8.586   -19.293 1.00 79.78 285 A 1 
ATOM 2347 O O   . ASN A 1 285 ? -6.692  8.354   -18.535 1.00 78.37 285 A 1 
ATOM 2348 C CB  . ASN A 1 285 ? -6.708  8.029   -21.592 1.00 79.90 285 A 1 
ATOM 2349 C CG  . ASN A 1 285 ? -6.628  8.454   -23.044 1.00 75.36 285 A 1 
ATOM 2350 O OD1 . ASN A 1 285 ? -7.614  8.825   -23.659 1.00 70.51 285 A 1 
ATOM 2351 N ND2 . ASN A 1 285 ? -5.460  8.410   -23.635 1.00 68.15 285 A 1 
ATOM 2352 N N   . ILE A 1 286 ? -8.902  8.360   -18.955 1.00 77.80 286 A 1 
ATOM 2353 C CA  . ILE A 1 286 ? -9.319  7.788   -17.669 1.00 75.31 286 A 1 
ATOM 2354 C C   . ILE A 1 286 ? -9.786  6.351   -17.918 1.00 72.71 286 A 1 
ATOM 2355 O O   . ILE A 1 286 ? -10.819 6.123   -18.546 1.00 70.09 286 A 1 
ATOM 2356 C CB  . ILE A 1 286 ? -10.391 8.662   -16.979 1.00 74.22 286 A 1 
ATOM 2357 C CG1 . ILE A 1 286 ? -9.897  10.120  -16.796 1.00 70.68 286 A 1 
ATOM 2358 C CG2 . ILE A 1 286 ? -10.764 8.039   -15.620 1.00 71.70 286 A 1 
ATOM 2359 C CD1 . ILE A 1 286 ? -10.944 11.081  -16.222 1.00 67.10 286 A 1 
ATOM 2360 N N   . ILE A 1 287 ? -9.018  5.387   -17.423 1.00 68.17 287 A 1 
ATOM 2361 C CA  . ILE A 1 287 ? -9.232  3.953   -17.698 1.00 65.75 287 A 1 
ATOM 2362 C C   . ILE A 1 287 ? -10.363 3.371   -16.839 1.00 64.38 287 A 1 
ATOM 2363 O O   . ILE A 1 287 ? -11.062 2.452   -17.269 1.00 61.44 287 A 1 
ATOM 2364 C CB  . ILE A 1 287 ? -7.907  3.171   -17.513 1.00 64.30 287 A 1 
ATOM 2365 C CG1 . ILE A 1 287 ? -6.776  3.756   -18.397 1.00 59.97 287 A 1 
ATOM 2366 C CG2 . ILE A 1 287 ? -8.099  1.677   -17.832 1.00 59.19 287 A 1 
ATOM 2367 C CD1 . ILE A 1 287 ? -5.407  3.095   -18.181 1.00 55.15 287 A 1 
ATOM 2368 N N   . THR A 1 288 ? -10.566 3.881   -15.632 1.00 56.43 288 A 1 
ATOM 2369 C CA  . THR A 1 288 ? -11.550 3.339   -14.685 1.00 53.75 288 A 1 
ATOM 2370 C C   . THR A 1 288 ? -12.520 4.421   -14.227 1.00 52.28 288 A 1 
ATOM 2371 O O   . THR A 1 288 ? -12.247 5.135   -13.266 1.00 48.97 288 A 1 
ATOM 2372 C CB  . THR A 1 288 ? -10.868 2.662   -13.486 1.00 50.09 288 A 1 
ATOM 2373 O OG1 . THR A 1 288 ? -9.993  3.547   -12.843 1.00 45.75 288 A 1 
ATOM 2374 C CG2 . THR A 1 288 ? -10.047 1.436   -13.885 1.00 44.69 288 A 1 
ATOM 2375 N N   . LYS A 1 289 ? -13.679 4.522   -14.867 1.00 41.04 289 A 1 
ATOM 2376 C CA  . LYS A 1 289 ? -14.774 5.384   -14.374 1.00 40.26 289 A 1 
ATOM 2377 C C   . LYS A 1 289 ? -15.611 4.721   -13.269 1.00 41.08 289 A 1 
ATOM 2378 O O   . LYS A 1 289 ? -16.219 5.425   -12.483 1.00 39.49 289 A 1 
ATOM 2379 C CB  . LYS A 1 289 ? -15.643 5.881   -15.544 1.00 35.80 289 A 1 
ATOM 2380 C CG  . LYS A 1 289 ? -14.893 6.912   -16.401 1.00 32.28 289 A 1 
ATOM 2381 C CD  . LYS A 1 289 ? -15.790 7.523   -17.488 1.00 30.02 289 A 1 
ATOM 2382 C CE  . LYS A 1 289 ? -15.008 8.592   -18.258 1.00 27.62 289 A 1 
ATOM 2383 N NZ  . LYS A 1 289 ? -15.833 9.253   -19.298 1.00 24.92 289 A 1 
ATOM 2384 N N   . ASP A 1 290 ? -15.570 3.394   -13.177 1.00 39.51 290 A 1 
ATOM 2385 C CA  . ASP A 1 290 ? -16.472 2.601   -12.321 1.00 39.57 290 A 1 
ATOM 2386 C C   . ASP A 1 290 ? -15.765 1.469   -11.549 1.00 40.49 290 A 1 
ATOM 2387 O O   . ASP A 1 290 ? -16.365 0.431   -11.256 1.00 39.46 290 A 1 
ATOM 2388 C CB  . ASP A 1 290 ? -17.618 2.041   -13.186 1.00 36.28 290 A 1 
ATOM 2389 C CG  . ASP A 1 290 ? -18.463 3.130   -13.842 1.00 33.36 290 A 1 
ATOM 2390 O OD1 . ASP A 1 290 ? -18.961 4.002   -13.097 1.00 30.91 290 A 1 
ATOM 2391 O OD2 . ASP A 1 290 ? -18.619 3.064   -15.078 1.00 30.83 290 A 1 
ATOM 2392 N N   . HIS A 1 291 ? -14.475 1.608   -11.213 1.00 39.05 291 A 1 
ATOM 2393 C CA  . HIS A 1 291 ? -13.802 0.559   -10.445 1.00 39.78 291 A 1 
ATOM 2394 C C   . HIS A 1 291 ? -14.121 0.687   -8.951  1.00 39.91 291 A 1 
ATOM 2395 O O   . HIS A 1 291 ? -13.507 1.462   -8.217  1.00 38.74 291 A 1 
ATOM 2396 C CB  . HIS A 1 291 ? -12.299 0.504   -10.737 1.00 37.25 291 A 1 
ATOM 2397 C CG  . HIS A 1 291 ? -11.693 -0.799  -10.250 1.00 34.91 291 A 1 
ATOM 2398 N ND1 . HIS A 1 291 ? -11.982 -2.044  -10.743 1.00 32.87 291 A 1 
ATOM 2399 C CD2 . HIS A 1 291 ? -10.798 -0.978  -9.233  1.00 32.19 291 A 1 
ATOM 2400 C CE1 . HIS A 1 291 ? -11.271 -2.950  -10.049 1.00 29.65 291 A 1 
ATOM 2401 N NE2 . HIS A 1 291 ? -10.538 -2.348  -9.108  1.00 29.99 291 A 1 
ATOM 2402 N N   . PHE A 1 292 ? -15.081 -0.099  -8.498  1.00 38.42 292 A 1 
ATOM 2403 C CA  . PHE A 1 292 ? -15.436 -0.201  -7.085  1.00 37.98 292 A 1 
ATOM 2404 C C   . PHE A 1 292 ? -14.649 -1.329  -6.425  1.00 38.98 292 A 1 
ATOM 2405 O O   . PHE A 1 292 ? -14.875 -2.503  -6.711  1.00 37.49 292 A 1 
ATOM 2406 C CB  . PHE A 1 292 ? -16.945 -0.425  -6.919  1.00 34.13 292 A 1 
ATOM 2407 C CG  . PHE A 1 292 ? -17.804 0.689   -7.478  1.00 31.02 292 A 1 
ATOM 2408 C CD1 . PHE A 1 292 ? -18.015 1.864   -6.737  1.00 28.30 292 A 1 
ATOM 2409 C CD2 . PHE A 1 292 ? -18.375 0.556   -8.759  1.00 28.31 292 A 1 
ATOM 2410 C CE1 . PHE A 1 292 ? -18.793 2.906   -7.270  1.00 25.09 292 A 1 
ATOM 2411 C CE2 . PHE A 1 292 ? -19.150 1.598   -9.292  1.00 25.87 292 A 1 
ATOM 2412 C CZ  . PHE A 1 292 ? -19.360 2.774   -8.548  1.00 25.90 292 A 1 
ATOM 2413 N N   . TYR A 1 293 ? -13.798 -1.008  -5.470  1.00 40.13 293 A 1 
ATOM 2414 C CA  . TYR A 1 293 ? -13.244 -2.010  -4.562  1.00 40.45 293 A 1 
ATOM 2415 C C   . TYR A 1 293 ? -13.734 -1.756  -3.134  1.00 40.00 293 A 1 
ATOM 2416 O O   . TYR A 1 293 ? -14.147 -0.655  -2.767  1.00 38.42 293 A 1 
ATOM 2417 C CB  . TYR A 1 293 ? -11.716 -2.104  -4.699  1.00 38.30 293 A 1 
ATOM 2418 C CG  . TYR A 1 293 ? -10.976 -0.858  -4.295  1.00 35.46 293 A 1 
ATOM 2419 C CD1 . TYR A 1 293 ? -10.795 0.177   -5.229  1.00 33.58 293 A 1 
ATOM 2420 C CD2 . TYR A 1 293 ? -10.469 -0.728  -2.988  1.00 33.21 293 A 1 
ATOM 2421 C CE1 . TYR A 1 293 ? -10.129 1.351   -4.857  1.00 30.29 293 A 1 
ATOM 2422 C CE2 . TYR A 1 293 ? -9.805  0.453   -2.610  1.00 31.16 293 A 1 
ATOM 2423 C CZ  . TYR A 1 293 ? -9.644  1.498   -3.543  1.00 31.25 293 A 1 
ATOM 2424 O OH  . TYR A 1 293 ? -9.044  2.650   -3.170  1.00 30.25 293 A 1 
ATOM 2425 N N   . HIS A 1 294 ? -13.747 -2.813  -2.328  1.00 37.39 294 A 1 
ATOM 2426 C CA  . HIS A 1 294 ? -14.181 -2.720  -0.938  1.00 38.04 294 A 1 
ATOM 2427 C C   . HIS A 1 294 ? -12.963 -2.531  -0.038  1.00 39.03 294 A 1 
ATOM 2428 O O   . HIS A 1 294 ? -12.121 -3.423  0.041   1.00 37.13 294 A 1 
ATOM 2429 C CB  . HIS A 1 294 ? -14.981 -3.964  -0.552  1.00 34.57 294 A 1 
ATOM 2430 C CG  . HIS A 1 294 ? -16.326 -4.064  -1.226  1.00 31.51 294 A 1 
ATOM 2431 N ND1 . HIS A 1 294 ? -16.577 -4.547  -2.488  1.00 28.70 294 A 1 
ATOM 2432 C CD2 . HIS A 1 294 ? -17.534 -3.720  -0.680  1.00 28.58 294 A 1 
ATOM 2433 C CE1 . HIS A 1 294 ? -17.904 -4.490  -2.697  1.00 25.69 294 A 1 
ATOM 2434 N NE2 . HIS A 1 294 ? -18.533 -4.001  -1.614  1.00 26.54 294 A 1 
ATOM 2435 N N   . ASN A 1 295 ? -12.900 -1.401  0.678   1.00 42.72 295 A 1 
ATOM 2436 C CA  . ASN A 1 295 ? -11.843 -1.137  1.647   1.00 43.11 295 A 1 
ATOM 2437 C C   . ASN A 1 295 ? -12.307 -1.461  3.081   1.00 42.19 295 A 1 
ATOM 2438 O O   . ASN A 1 295 ? -13.426 -1.122  3.470   1.00 40.47 295 A 1 
ATOM 2439 C CB  . ASN A 1 295 ? -11.339 0.312   1.463   1.00 41.32 295 A 1 
ATOM 2440 C CG  . ASN A 1 295 ? -9.989  0.535   2.117   1.00 39.16 295 A 1 
ATOM 2441 O OD1 . ASN A 1 295 ? -9.438  -0.346  2.754   1.00 36.89 295 A 1 
ATOM 2442 N ND2 . ASN A 1 295 ? -9.415  1.704   1.984   1.00 36.43 295 A 1 
ATOM 2443 N N   . GLY A 1 296 ? -11.452 -2.130  3.872   1.00 41.37 296 A 1 
ATOM 2444 C CA  . GLY A 1 296 ? -11.684 -2.445  5.287   1.00 41.72 296 A 1 
ATOM 2445 C C   . GLY A 1 296 ? -11.521 -3.930  5.643   1.00 41.93 296 A 1 
ATOM 2446 O O   . GLY A 1 296 ? -11.960 -4.828  4.924   1.00 40.03 296 A 1 
ATOM 2447 N N   . GLY A 1 297 ? -10.894 -4.194  6.810   1.00 42.86 297 A 1 
ATOM 2448 C CA  . GLY A 1 297 ? -10.641 -5.559  7.308   1.00 42.77 297 A 1 
ATOM 2449 C C   . GLY A 1 297 ? -11.883 -6.281  7.852   1.00 43.81 297 A 1 
ATOM 2450 O O   . GLY A 1 297 ? -11.864 -7.502  7.997   1.00 41.77 297 A 1 
ATOM 2451 N N   . ASN A 1 298 ? -12.972 -5.566  8.134   1.00 42.75 298 A 1 
ATOM 2452 C CA  . ASN A 1 298 ? -14.258 -6.135  8.535   1.00 45.00 298 A 1 
ATOM 2453 C C   . ASN A 1 298 ? -15.286 -5.929  7.410   1.00 45.67 298 A 1 
ATOM 2454 O O   . ASN A 1 298 ? -15.421 -4.814  6.908   1.00 45.02 298 A 1 
ATOM 2455 C CB  . ASN A 1 298 ? -14.702 -5.511  9.882   1.00 43.92 298 A 1 
ATOM 2456 C CG  . ASN A 1 298 ? -15.970 -6.143  10.438  1.00 39.34 298 A 1 
ATOM 2457 O OD1 . ASN A 1 298 ? -16.571 -6.999  9.818   1.00 37.40 298 A 1 
ATOM 2458 N ND2 . ASN A 1 298 ? -16.431 -5.750  11.598  1.00 36.91 298 A 1 
ATOM 2459 N N   . ILE A 1 299 ? -16.003 -6.992  7.033   1.00 45.12 299 A 1 
ATOM 2460 C CA  . ILE A 1 299 ? -16.995 -6.981  5.944   1.00 46.36 299 A 1 
ATOM 2461 C C   . ILE A 1 299 ? -18.049 -5.888  6.152   1.00 47.90 299 A 1 
ATOM 2462 O O   . ILE A 1 299 ? -18.403 -5.208  5.196   1.00 46.39 299 A 1 
ATOM 2463 C CB  . ILE A 1 299 ? -17.631 -8.385  5.790   1.00 44.06 299 A 1 
ATOM 2464 C CG1 . ILE A 1 299 ? -16.565 -9.384  5.279   1.00 40.60 299 A 1 
ATOM 2465 C CG2 . ILE A 1 299 ? -18.842 -8.366  4.835   1.00 40.21 299 A 1 
ATOM 2466 C CD1 . ILE A 1 299 ? -17.011 -10.854 5.289   1.00 37.26 299 A 1 
ATOM 2467 N N   . GLU A 1 300 ? -18.469 -5.654  7.386   1.00 46.73 300 A 1 
ATOM 2468 C CA  . GLU A 1 300 ? -19.455 -4.619  7.741   1.00 48.98 300 A 1 
ATOM 2469 C C   . GLU A 1 300 ? -18.924 -3.184  7.565   1.00 50.28 300 A 1 
ATOM 2470 O O   . GLU A 1 300 ? -19.698 -2.250  7.368   1.00 48.76 300 A 1 
ATOM 2471 C CB  . GLU A 1 300 ? -19.873 -4.825  9.200   1.00 48.00 300 A 1 
ATOM 2472 C CG  . GLU A 1 300 ? -20.583 -6.169  9.424   1.00 43.09 300 A 1 
ATOM 2473 C CD  . GLU A 1 300 ? -20.916 -6.426  10.900  1.00 40.08 300 A 1 
ATOM 2474 O OE1 . GLU A 1 300 ? -21.676 -7.384  11.144  1.00 36.86 300 A 1 
ATOM 2475 O OE2 . GLU A 1 300 ? -20.352 -5.714  11.764  1.00 39.01 300 A 1 
ATOM 2476 N N   . ASN A 1 301 ? -17.603 -3.009  7.606   1.00 45.05 301 A 1 
ATOM 2477 C CA  . ASN A 1 301 ? -16.934 -1.718  7.440   1.00 46.45 301 A 1 
ATOM 2478 C C   . ASN A 1 301 ? -16.374 -1.519  6.022   1.00 46.67 301 A 1 
ATOM 2479 O O   . ASN A 1 301 ? -15.707 -0.515  5.763   1.00 45.54 301 A 1 
ATOM 2480 C CB  . ASN A 1 301 ? -15.845 -1.583  8.514   1.00 44.39 301 A 1 
ATOM 2481 C CG  . ASN A 1 301 ? -16.412 -1.415  9.913   1.00 40.75 301 A 1 
ATOM 2482 O OD1 . ASN A 1 301 ? -17.466 -0.854  10.136  1.00 38.79 301 A 1 
ATOM 2483 N ND2 . ASN A 1 301 ? -15.701 -1.853  10.921  1.00 38.52 301 A 1 
ATOM 2484 N N   . ARG A 1 302 ? -16.597 -2.481  5.115   1.00 43.44 302 A 1 
ATOM 2485 C CA  . ARG A 1 302 ? -16.162 -2.360  3.722   1.00 45.14 302 A 1 
ATOM 2486 C C   . ARG A 1 302 ? -17.013 -1.306  3.023   1.00 46.64 302 A 1 
ATOM 2487 O O   . ARG A 1 302 ? -18.210 -1.492  2.812   1.00 46.20 302 A 1 
ATOM 2488 C CB  . ARG A 1 302 ? -16.226 -3.703  2.985   1.00 41.87 302 A 1 
ATOM 2489 C CG  . ARG A 1 302 ? -15.108 -4.644  3.435   1.00 37.87 302 A 1 
ATOM 2490 C CD  . ARG A 1 302 ? -15.167 -5.966  2.675   1.00 35.92 302 A 1 
ATOM 2491 N NE  . ARG A 1 302 ? -14.179 -6.920  3.211   1.00 33.00 302 A 1 
ATOM 2492 C CZ  . ARG A 1 302 ? -13.900 -8.115  2.719   1.00 30.21 302 A 1 
ATOM 2493 N NH1 . ARG A 1 302 ? -14.486 -8.578  1.649   1.00 29.43 302 A 1 
ATOM 2494 N NH2 . ARG A 1 302 ? -13.021 -8.875  3.308   1.00 28.93 302 A 1 
ATOM 2495 N N   . ARG A 1 303 ? -16.371 -0.216  2.635   1.00 49.49 303 A 1 
ATOM 2496 C CA  . ARG A 1 303 ? -17.010 0.836   1.847   1.00 50.50 303 A 1 
ATOM 2497 C C   . ARG A 1 303 ? -16.555 0.734   0.398   1.00 50.38 303 A 1 
ATOM 2498 O O   . ARG A 1 303 ? -15.422 0.337   0.134   1.00 48.77 303 A 1 
ATOM 2499 C CB  . ARG A 1 303 ? -16.736 2.209   2.464   1.00 47.90 303 A 1 
ATOM 2500 C CG  . ARG A 1 303 ? -17.353 2.322   3.871   1.00 44.04 303 A 1 
ATOM 2501 C CD  . ARG A 1 303 ? -17.219 3.758   4.388   1.00 41.90 303 A 1 
ATOM 2502 N NE  . ARG A 1 303 ? -17.741 3.902   5.755   1.00 38.76 303 A 1 
ATOM 2503 C CZ  . ARG A 1 303 ? -17.882 5.046   6.404   1.00 35.94 303 A 1 
ATOM 2504 N NH1 . ARG A 1 303 ? -17.558 6.190   5.868   1.00 34.60 303 A 1 
ATOM 2505 N NH2 . ARG A 1 303 ? -18.352 5.065   7.617   1.00 33.82 303 A 1 
ATOM 2506 N N   . LYS A 1 304 ? -17.449 1.074   -0.518  1.00 52.83 304 A 1 
ATOM 2507 C CA  . LYS A 1 304 ? -17.103 1.183   -1.934  1.00 53.06 304 A 1 
ATOM 2508 C C   . LYS A 1 304 ? -16.160 2.372   -2.108  1.00 53.37 304 A 1 
ATOM 2509 O O   . LYS A 1 304 ? -16.467 3.462   -1.634  1.00 51.69 304 A 1 
ATOM 2510 C CB  . LYS A 1 304 ? -18.362 1.334   -2.802  1.00 50.73 304 A 1 
ATOM 2511 C CG  . LYS A 1 304 ? -19.219 0.059   -2.838  1.00 46.63 304 A 1 
ATOM 2512 C CD  . LYS A 1 304 ? -20.424 0.253   -3.764  1.00 43.89 304 A 1 
ATOM 2513 C CE  . LYS A 1 304 ? -21.288 -1.008  -3.828  1.00 40.78 304 A 1 
ATOM 2514 N NZ  . LYS A 1 304 ? -22.434 -0.835  -4.759  1.00 36.98 304 A 1 
ATOM 2515 N N   . VAL A 1 305 ? -15.044 2.152   -2.752  1.00 51.82 305 A 1 
ATOM 2516 C CA  . VAL A 1 305 ? -14.097 3.201   -3.144  1.00 52.51 305 A 1 
ATOM 2517 C C   . VAL A 1 305 ? -13.984 3.159   -4.658  1.00 53.14 305 A 1 
ATOM 2518 O O   . VAL A 1 305 ? -13.961 2.074   -5.244  1.00 51.09 305 A 1 
ATOM 2519 C CB  . VAL A 1 305 ? -12.735 3.039   -2.450  1.00 49.92 305 A 1 
ATOM 2520 C CG1 . VAL A 1 305 ? -11.811 4.229   -2.762  1.00 45.92 305 A 1 
ATOM 2521 C CG2 . VAL A 1 305 ? -12.871 2.948   -0.921  1.00 45.22 305 A 1 
ATOM 2522 N N   . VAL A 1 306 ? -13.973 4.337   -5.272  1.00 54.23 306 A 1 
ATOM 2523 C CA  . VAL A 1 306 ? -13.741 4.487   -6.711  1.00 54.80 306 A 1 
ATOM 2524 C C   . VAL A 1 306 ? -12.272 4.829   -6.904  1.00 56.47 306 A 1 
ATOM 2525 O O   . VAL A 1 306 ? -11.781 5.793   -6.315  1.00 54.37 306 A 1 
ATOM 2526 C CB  . VAL A 1 306 ? -14.657 5.551   -7.344  1.00 51.43 306 A 1 
ATOM 2527 C CG1 . VAL A 1 306 ? -14.464 5.609   -8.865  1.00 46.41 306 A 1 
ATOM 2528 C CG2 . VAL A 1 306 ? -16.138 5.257   -7.070  1.00 45.37 306 A 1 
ATOM 2529 N N   . GLU A 1 307 ? -11.590 4.039   -7.713  1.00 55.32 307 A 1 
ATOM 2530 C CA  . GLU A 1 307 ? -10.236 4.332   -8.179  1.00 56.87 307 A 1 
ATOM 2531 C C   . GLU A 1 307 ? -10.299 4.719   -9.653  1.00 57.77 307 A 1 
ATOM 2532 O O   . GLU A 1 307 ? -10.859 3.983   -10.473 1.00 56.63 307 A 1 
ATOM 2533 C CB  . GLU A 1 307 ? -9.339  3.112   -7.935  1.00 55.28 307 A 1 
ATOM 2534 C CG  . GLU A 1 307 ? -7.901  3.330   -8.430  1.00 50.11 307 A 1 
ATOM 2535 C CD  . GLU A 1 307 ? -7.002  2.115   -8.139  1.00 47.91 307 A 1 
ATOM 2536 O OE1 . GLU A 1 307 ? -5.779  2.316   -8.024  1.00 45.51 307 A 1 
ATOM 2537 O OE2 . GLU A 1 307 ? -7.496  0.975   -7.987  1.00 44.99 307 A 1 
ATOM 2538 N N   . ALA A 1 308 ? -9.717  5.856   -9.999  1.00 67.72 308 A 1 
ATOM 2539 C CA  . ALA A 1 308 ? -9.528  6.246   -11.386 1.00 68.38 308 A 1 
ATOM 2540 C C   . ALA A 1 308 ? -8.041  6.169   -11.741 1.00 70.14 308 A 1 
ATOM 2541 O O   . ALA A 1 308 ? -7.201  6.752   -11.059 1.00 69.08 308 A 1 
ATOM 2542 C CB  . ALA A 1 308 ? -10.144 7.628   -11.628 1.00 65.94 308 A 1 
ATOM 2543 N N   . LEU A 1 309 ? -7.729  5.453   -12.815 1.00 70.42 309 A 1 
ATOM 2544 C CA  . LEU A 1 309 ? -6.396  5.444   -13.405 1.00 71.24 309 A 1 
ATOM 2545 C C   . LEU A 1 309 ? -6.375  6.419   -14.574 1.00 72.48 309 A 1 
ATOM 2546 O O   . LEU A 1 309 ? -7.116  6.245   -15.546 1.00 71.98 309 A 1 
ATOM 2547 C CB  . LEU A 1 309 ? -5.993  4.029   -13.842 1.00 69.48 309 A 1 
ATOM 2548 C CG  . LEU A 1 309 ? -5.877  3.006   -12.701 1.00 65.81 309 A 1 
ATOM 2549 C CD1 . LEU A 1 309 ? -5.539  1.635   -13.286 1.00 63.22 309 A 1 
ATOM 2550 C CD2 . LEU A 1 309 ? -4.787  3.378   -11.699 1.00 61.55 309 A 1 
ATOM 2551 N N   . VAL A 1 310 ? -5.530  7.427   -14.476 1.00 74.91 310 A 1 
ATOM 2552 C CA  . VAL A 1 310 ? -5.338  8.462   -15.491 1.00 77.54 310 A 1 
ATOM 2553 C C   . VAL A 1 310 ? -4.040  8.172   -16.240 1.00 78.74 310 A 1 
ATOM 2554 O O   . VAL A 1 310 ? -3.037  7.845   -15.614 1.00 78.02 310 A 1 
ATOM 2555 C CB  . VAL A 1 310 ? -5.317  9.852   -14.838 1.00 76.51 310 A 1 
ATOM 2556 C CG1 . VAL A 1 310 ? -5.180  10.956  -15.887 1.00 71.47 310 A 1 
ATOM 2557 C CG2 . VAL A 1 310 ? -6.588  10.122  -14.020 1.00 74.42 310 A 1 
ATOM 2558 N N   . CYS A 1 311 ? -4.034  8.276   -17.564 1.00 74.33 311 A 1 
ATOM 2559 C CA  . CYS A 1 311 ? -2.827  8.080   -18.364 1.00 77.34 311 A 1 
ATOM 2560 C C   . CYS A 1 311 ? -2.784  8.975   -19.609 1.00 78.42 311 A 1 
ATOM 2561 O O   . CYS A 1 311 ? -3.819  9.368   -20.146 1.00 79.50 311 A 1 
ATOM 2562 C CB  . CYS A 1 311 ? -2.678  6.593   -18.713 1.00 76.47 311 A 1 
ATOM 2563 S SG  . CYS A 1 311 ? -4.050  6.037   -19.758 1.00 69.44 311 A 1 
ATOM 2564 N N   . ASN A 1 312 ? -1.581  9.267   -20.101 1.00 85.29 312 A 1 
ATOM 2565 C CA  . ASN A 1 312 ? -1.345  10.124  -21.272 1.00 84.82 312 A 1 
ATOM 2566 C C   . ASN A 1 312 ? -1.157  9.352   -22.592 1.00 83.64 312 A 1 
ATOM 2567 O O   . ASN A 1 312 ? -0.711  9.920   -23.585 1.00 81.63 312 A 1 
ATOM 2568 C CB  . ASN A 1 312 ? -0.151  11.059  -20.982 1.00 84.27 312 A 1 
ATOM 2569 C CG  . ASN A 1 312 ? 1.186   10.337  -20.895 1.00 84.90 312 A 1 
ATOM 2570 O OD1 . ASN A 1 312 ? 1.254   9.138   -20.671 1.00 80.21 312 A 1 
ATOM 2571 N ND2 . ASN A 1 312 ? 2.284   11.049  -21.029 1.00 81.84 312 A 1 
ATOM 2572 N N   . PHE A 1 313 ? -1.467  8.059   -22.632 1.00 80.52 313 A 1 
ATOM 2573 C CA  . PHE A 1 313 ? -1.313  7.210   -23.815 1.00 78.51 313 A 1 
ATOM 2574 C C   . PHE A 1 313 ? -2.624  6.526   -24.191 1.00 78.00 313 A 1 
ATOM 2575 O O   . PHE A 1 313 ? -3.544  6.416   -23.379 1.00 74.91 313 A 1 
ATOM 2576 C CB  . PHE A 1 313 ? -0.161  6.210   -23.601 1.00 76.53 313 A 1 
ATOM 2577 C CG  . PHE A 1 313 ? -0.310  5.319   -22.382 1.00 75.94 313 A 1 
ATOM 2578 C CD1 . PHE A 1 313 ? 0.270   5.713   -21.160 1.00 72.48 313 A 1 
ATOM 2579 C CD2 . PHE A 1 313 ? -1.017  4.109   -22.457 1.00 72.15 313 A 1 
ATOM 2580 C CE1 . PHE A 1 313 ? 0.135   4.907   -20.021 1.00 69.11 313 A 1 
ATOM 2581 C CE2 . PHE A 1 313 ? -1.154  3.300   -21.316 1.00 69.28 313 A 1 
ATOM 2582 C CZ  . PHE A 1 313 ? -0.581  3.700   -20.096 1.00 71.96 313 A 1 
ATOM 2583 N N   . ASN A 1 314 ? -2.713  6.078   -25.459 1.00 77.75 314 A 1 
ATOM 2584 C CA  . ASN A 1 314 ? -3.918  5.409   -25.944 1.00 74.20 314 A 1 
ATOM 2585 C C   . ASN A 1 314 ? -4.102  4.038   -25.265 1.00 69.94 314 A 1 
ATOM 2586 O O   . ASN A 1 314 ? -3.163  3.255   -25.144 1.00 65.87 314 A 1 
ATOM 2587 C CB  . ASN A 1 314 ? -3.903  5.339   -27.491 1.00 72.51 314 A 1 
ATOM 2588 C CG  . ASN A 1 314 ? -5.237  4.862   -28.045 1.00 66.65 314 A 1 
ATOM 2589 O OD1 . ASN A 1 314 ? -6.066  4.364   -27.318 1.00 62.72 314 A 1 
ATOM 2590 N ND2 . ASN A 1 314 ? -5.515  4.985   -29.313 1.00 59.95 314 A 1 
ATOM 2591 N N   . THR A 1 315 ? -5.344  3.761   -24.846 1.00 70.81 315 A 1 
ATOM 2592 C CA  . THR A 1 315 ? -5.737  2.546   -24.125 1.00 67.11 315 A 1 
ATOM 2593 C C   . THR A 1 315 ? -6.625  1.604   -24.938 1.00 65.08 315 A 1 
ATOM 2594 O O   . THR A 1 315 ? -7.040  0.580   -24.401 1.00 61.28 315 A 1 
ATOM 2595 C CB  . THR A 1 315 ? -6.405  2.895   -22.788 1.00 64.80 315 A 1 
ATOM 2596 O OG1 . THR A 1 315 ? -7.542  3.699   -22.975 1.00 60.84 315 A 1 
ATOM 2597 C CG2 . THR A 1 315 ? -5.449  3.664   -21.873 1.00 61.10 315 A 1 
ATOM 2598 N N   . ASP A 1 316 ? -6.886  1.884   -26.222 1.00 64.81 316 A 1 
ATOM 2599 C CA  . ASP A 1 316 ? -7.816  1.117   -27.073 1.00 63.44 316 A 1 
ATOM 2600 C C   . ASP A 1 316 ? -7.432  -0.368  -27.231 1.00 60.55 316 A 1 
ATOM 2601 O O   . ASP A 1 316 ? -8.281  -1.220  -27.483 1.00 55.90 316 A 1 
ATOM 2602 C CB  . ASP A 1 316 ? -7.896  1.770   -28.471 1.00 61.40 316 A 1 
ATOM 2603 C CG  . ASP A 1 316 ? -8.533  3.167   -28.491 1.00 58.74 316 A 1 
ATOM 2604 O OD1 . ASP A 1 316 ? -9.285  3.490   -27.548 1.00 55.86 316 A 1 
ATOM 2605 O OD2 . ASP A 1 316 ? -8.226  3.918   -29.452 1.00 53.96 316 A 1 
ATOM 2606 N N   . GLY A 1 317 ? -6.160  -0.704  -27.061 1.00 50.52 317 A 1 
ATOM 2607 C CA  . GLY A 1 317 ? -5.656  -2.084  -27.079 1.00 49.37 317 A 1 
ATOM 2608 C C   . GLY A 1 317 ? -5.728  -2.815  -25.735 1.00 49.41 317 A 1 
ATOM 2609 O O   . GLY A 1 317 ? -5.361  -3.990  -25.658 1.00 46.71 317 A 1 
ATOM 2610 N N   . PHE A 1 318 ? -6.167  -2.149  -24.668 1.00 50.35 318 A 1 
ATOM 2611 C CA  . PHE A 1 318 ? -6.258  -2.736  -23.335 1.00 50.30 318 A 1 
ATOM 2612 C C   . PHE A 1 318 ? -7.705  -3.086  -23.000 1.00 49.45 318 A 1 
ATOM 2613 O O   . PHE A 1 318 ? -8.605  -2.267  -23.130 1.00 47.84 318 A 1 
ATOM 2614 C CB  . PHE A 1 318 ? -5.622  -1.814  -22.283 1.00 48.05 318 A 1 
ATOM 2615 C CG  . PHE A 1 318 ? -4.163  -1.493  -22.569 1.00 46.03 318 A 1 
ATOM 2616 C CD1 . PHE A 1 318 ? -3.181  -2.481  -22.423 1.00 43.43 318 A 1 
ATOM 2617 C CD2 . PHE A 1 318 ? -3.802  -0.221  -23.037 1.00 42.87 318 A 1 
ATOM 2618 C CE1 . PHE A 1 318 ? -1.843  -2.200  -22.760 1.00 40.51 318 A 1 
ATOM 2619 C CE2 . PHE A 1 318 ? -2.463  0.062   -23.375 1.00 41.13 318 A 1 
ATOM 2620 C CZ  . PHE A 1 318 ? -1.485  -0.930  -23.243 1.00 40.53 318 A 1 
ATOM 2621 N N   . ILE A 1 319 ? -7.913  -4.300  -22.526 1.00 40.57 319 A 1 
ATOM 2622 C CA  . ILE A 1 319 ? -9.216  -4.710  -22.001 1.00 40.97 319 A 1 
ATOM 2623 C C   . ILE A 1 319 ? -9.526  -3.802  -20.809 1.00 41.61 319 A 1 
ATOM 2624 O O   . ILE A 1 319 ? -8.880  -3.897  -19.761 1.00 40.08 319 A 1 
ATOM 2625 C CB  . ILE A 1 319 ? -9.232  -6.209  -21.620 1.00 38.01 319 A 1 
ATOM 2626 C CG1 . ILE A 1 319 ? -8.928  -7.085  -22.860 1.00 34.76 319 A 1 
ATOM 2627 C CG2 . ILE A 1 319 ? -10.596 -6.593  -21.013 1.00 33.54 319 A 1 
ATOM 2628 C CD1 . ILE A 1 319 ? -8.746  -8.577  -22.548 1.00 30.97 319 A 1 
ATOM 2629 N N   . GLN A 1 320 ? -10.510 -2.919  -20.978 1.00 43.89 320 A 1 
ATOM 2630 C CA  . GLN A 1 320 ? -11.085 -2.187  -19.861 1.00 43.59 320 A 1 
ATOM 2631 C C   . GLN A 1 320 ? -11.644 -3.218  -18.881 1.00 43.49 320 A 1 
ATOM 2632 O O   . GLN A 1 320 ? -12.605 -3.929  -19.182 1.00 41.66 320 A 1 
ATOM 2633 C CB  . GLN A 1 320 ? -12.175 -1.211  -20.339 1.00 41.25 320 A 1 
ATOM 2634 C CG  . GLN A 1 320 ? -11.599 0.012   -21.078 1.00 38.26 320 A 1 
ATOM 2635 C CD  . GLN A 1 320 ? -12.674 1.026   -21.474 1.00 35.41 320 A 1 
ATOM 2636 O OE1 . GLN A 1 320 ? -13.866 0.804   -21.350 1.00 34.02 320 A 1 
ATOM 2637 N NE2 . GLN A 1 320 ? -12.296 2.184   -21.970 1.00 32.83 320 A 1 
ATOM 2638 N N   . HIS A 1 321 ? -11.021 -3.332  -17.711 1.00 40.68 321 A 1 
ATOM 2639 C CA  . HIS A 1 321 ? -11.609 -4.076  -16.609 1.00 41.32 321 A 1 
ATOM 2640 C C   . HIS A 1 321 ? -12.752 -3.247  -16.012 1.00 41.12 321 A 1 
ATOM 2641 O O   . HIS A 1 321 ? -12.649 -2.720  -14.912 1.00 39.16 321 A 1 
ATOM 2642 C CB  . HIS A 1 321 ? -10.545 -4.490  -15.580 1.00 38.35 321 A 1 
ATOM 2643 C CG  . HIS A 1 321 ? -9.890  -5.814  -15.894 1.00 35.32 321 A 1 
ATOM 2644 N ND1 . HIS A 1 321 ? -10.484 -7.051  -15.800 1.00 32.73 321 A 1 
ATOM 2645 C CD2 . HIS A 1 321 ? -8.593  -6.014  -16.281 1.00 32.02 321 A 1 
ATOM 2646 C CE1 . HIS A 1 321 ? -9.567  -7.979  -16.121 1.00 30.11 321 A 1 
ATOM 2647 N NE2 . HIS A 1 321 ? -8.394  -7.396  -16.418 1.00 30.85 321 A 1 
ATOM 2648 N N   . ASN A 1 322 ? -13.846 -3.158  -16.754 1.00 37.47 322 A 1 
ATOM 2649 C CA  . ASN A 1 322 ? -15.129 -2.931  -16.127 1.00 38.29 322 A 1 
ATOM 2650 C C   . ASN A 1 322 ? -15.430 -4.197  -15.324 1.00 38.89 322 A 1 
ATOM 2651 O O   . ASN A 1 322 ? -15.710 -5.255  -15.892 1.00 36.94 322 A 1 
ATOM 2652 C CB  . ASN A 1 322 ? -16.195 -2.606  -17.193 1.00 34.99 322 A 1 
ATOM 2653 C CG  . ASN A 1 322 ? -16.063 -1.193  -17.743 1.00 31.71 322 A 1 
ATOM 2654 O OD1 . ASN A 1 322 ? -15.368 -0.351  -17.209 1.00 29.20 322 A 1 
ATOM 2655 N ND2 . ASN A 1 322 ? -16.740 -0.876  -18.817 1.00 28.06 322 A 1 
ATOM 2656 N N   . HIS A 1 323 ? -15.375 -4.098  -13.994 1.00 33.16 323 A 1 
ATOM 2657 C CA  . HIS A 1 323 ? -16.099 -5.054  -13.170 1.00 34.59 323 A 1 
ATOM 2658 C C   . HIS A 1 323 ? -17.609 -4.817  -13.353 1.00 34.35 323 A 1 
ATOM 2659 O O   . HIS A 1 323 ? -18.327 -4.503  -12.414 1.00 33.02 323 A 1 
ATOM 2660 C CB  . HIS A 1 323 ? -15.636 -4.999  -11.704 1.00 33.24 323 A 1 
ATOM 2661 C CG  . HIS A 1 323 ? -14.333 -5.717  -11.448 1.00 31.13 323 A 1 
ATOM 2662 N ND1 . HIS A 1 323 ? -14.099 -7.061  -11.621 1.00 28.80 323 A 1 
ATOM 2663 C CD2 . HIS A 1 323 ? -13.187 -5.169  -10.947 1.00 28.36 323 A 1 
ATOM 2664 C CE1 . HIS A 1 323 ? -12.835 -7.318  -11.237 1.00 26.57 323 A 1 
ATOM 2665 N NE2 . HIS A 1 323 ? -12.244 -6.191  -10.812 1.00 26.61 323 A 1 
ATOM 2666 N N   . GLY A 1 324 ? -18.082 -4.977  -14.586 1.00 30.57 324 A 1 
ATOM 2667 C CA  . GLY A 1 324 ? -19.429 -5.476  -14.777 1.00 31.95 324 A 1 
ATOM 2668 C C   . GLY A 1 324 ? -19.493 -6.787  -14.003 1.00 32.13 324 A 1 
ATOM 2669 O O   . GLY A 1 324 ? -18.576 -7.609  -14.098 1.00 30.14 324 A 1 
ATOM 2670 N N   . LEU A 1 325 ? -20.521 -6.946  -13.185 1.00 28.80 325 A 1 
ATOM 2671 C CA  . LEU A 1 325 ? -20.858 -8.225  -12.578 1.00 29.47 325 A 1 
ATOM 2672 C C   . LEU A 1 325 ? -20.624 -9.293  -13.648 1.00 30.06 325 A 1 
ATOM 2673 O O   . LEU A 1 325 ? -21.356 -9.337  -14.630 1.00 28.32 325 A 1 
ATOM 2674 C CB  . LEU A 1 325 ? -22.348 -8.189  -12.175 1.00 26.82 325 A 1 
ATOM 2675 C CG  . LEU A 1 325 ? -22.630 -7.390  -10.888 1.00 24.09 325 A 1 
ATOM 2676 C CD1 . LEU A 1 325 ? -24.055 -6.848  -10.890 1.00 21.58 325 A 1 
ATOM 2677 C CD2 . LEU A 1 325 ? -22.451 -8.279  -9.657  1.00 21.93 325 A 1 
ATOM 2678 N N   . LYS A 1 326 ? -19.583 -10.122 -13.486 1.00 28.78 326 A 1 
ATOM 2679 C CA  . LYS A 1 326 ? -19.538 -11.372 -14.241 1.00 30.76 326 A 1 
ATOM 2680 C C   . LYS A 1 326 ? -20.878 -12.016 -13.935 1.00 31.12 326 A 1 
ATOM 2681 O O   . LYS A 1 326 ? -21.113 -12.364 -12.777 1.00 29.65 326 A 1 
ATOM 2682 C CB  . LYS A 1 326 ? -18.380 -12.283 -13.804 1.00 29.24 326 A 1 
ATOM 2683 C CG  . LYS A 1 326 ? -17.064 -11.944 -14.511 1.00 25.91 326 A 1 
ATOM 2684 C CD  . LYS A 1 326 ? -15.969 -12.951 -14.128 1.00 23.78 326 A 1 
ATOM 2685 C CE  . LYS A 1 326 ? -14.688 -12.669 -14.918 1.00 21.20 326 A 1 
ATOM 2686 N NZ  . LYS A 1 326 ? -13.609 -13.626 -14.579 1.00 20.03 326 A 1 
ATOM 2687 N N   . GLU A 1 327 ? -21.750 -12.090 -14.930 1.00 31.41 327 A 1 
ATOM 2688 C CA  . GLU A 1 327 ? -22.895 -12.977 -14.832 1.00 33.72 327 A 1 
ATOM 2689 C C   . GLU A 1 327 ? -22.325 -14.296 -14.326 1.00 33.94 327 A 1 
ATOM 2690 O O   . GLU A 1 327 ? -21.430 -14.882 -14.947 1.00 32.92 327 A 1 
ATOM 2691 C CB  . GLU A 1 327 ? -23.594 -13.160 -16.181 1.00 32.89 327 A 1 
ATOM 2692 C CG  . GLU A 1 327 ? -24.488 -11.959 -16.536 1.00 29.42 327 A 1 
ATOM 2693 C CD  . GLU A 1 327 ? -25.304 -12.200 -17.815 1.00 27.20 327 A 1 
ATOM 2694 O OE1 . GLU A 1 327 ? -26.362 -11.548 -17.945 1.00 24.47 327 A 1 
ATOM 2695 O OE2 . GLU A 1 327 ? -24.870 -13.037 -18.637 1.00 26.74 327 A 1 
ATOM 2696 N N   . LYS A 1 328 ? -22.738 -14.685 -13.129 1.00 31.94 328 A 1 
ATOM 2697 C CA  . LYS A 1 328 ? -22.403 -16.005 -12.618 1.00 35.66 328 A 1 
ATOM 2698 C C   . LYS A 1 328 ? -22.876 -16.951 -13.705 1.00 36.30 328 A 1 
ATOM 2699 O O   . LYS A 1 328 ? -24.081 -17.061 -13.907 1.00 35.42 328 A 1 
ATOM 2700 C CB  . LYS A 1 328 ? -23.128 -16.295 -11.296 1.00 33.63 328 A 1 
ATOM 2701 C CG  . LYS A 1 328 ? -22.441 -15.690 -10.064 1.00 29.74 328 A 1 
ATOM 2702 C CD  . LYS A 1 328 ? -23.242 -16.047 -8.807  1.00 27.62 328 A 1 
ATOM 2703 C CE  . LYS A 1 328 ? -22.538 -15.563 -7.535  1.00 24.13 328 A 1 
ATOM 2704 N NZ  . LYS A 1 328 ? -23.337 -15.884 -6.325  1.00 22.56 328 A 1 
ATOM 2705 N N   . GLN A 1 329 ? -21.942 -17.595 -14.408 1.00 38.58 329 A 1 
ATOM 2706 C CA  . GLN A 1 329 ? -22.297 -18.779 -15.166 1.00 41.83 329 A 1 
ATOM 2707 C C   . GLN A 1 329 ? -22.984 -19.696 -14.162 1.00 42.67 329 A 1 
ATOM 2708 O O   . GLN A 1 329 ? -22.361 -20.164 -13.207 1.00 42.91 329 A 1 
ATOM 2709 C CB  . GLN A 1 329 ? -21.066 -19.445 -15.793 1.00 40.32 329 A 1 
ATOM 2710 C CG  . GLN A 1 329 ? -20.662 -18.782 -17.117 1.00 37.35 329 A 1 
ATOM 2711 C CD  . GLN A 1 329 ? -19.513 -19.506 -17.811 1.00 34.24 329 A 1 
ATOM 2712 O OE1 . GLN A 1 329 ? -18.716 -20.199 -17.205 1.00 33.01 329 A 1 
ATOM 2713 N NE2 . GLN A 1 329 ? -19.368 -19.355 -19.106 1.00 32.45 329 A 1 
ATOM 2714 N N   . ILE A 1 330 ? -24.287 -19.833 -14.322 1.00 36.87 330 A 1 
ATOM 2715 C CA  . ILE A 1 330 ? -25.068 -20.800 -13.573 1.00 41.31 330 A 1 
ATOM 2716 C C   . ILE A 1 330 ? -24.525 -22.146 -14.044 1.00 41.55 330 A 1 
ATOM 2717 O O   . ILE A 1 330 ? -24.915 -22.649 -15.094 1.00 40.95 330 A 1 
ATOM 2718 C CB  . ILE A 1 330 ? -26.582 -20.617 -13.832 1.00 39.91 330 A 1 
ATOM 2719 C CG1 . ILE A 1 330 ? -27.050 -19.204 -13.395 1.00 36.23 330 A 1 
ATOM 2720 C CG2 . ILE A 1 330 ? -27.374 -21.696 -13.077 1.00 37.38 330 A 1 
ATOM 2721 C CD1 . ILE A 1 330 ? -28.496 -18.876 -13.798 1.00 33.73 330 A 1 
ATOM 2722 N N   . MET A 1 331 ? -23.550 -22.680 -13.317 1.00 37.25 331 A 1 
ATOM 2723 C CA  . MET A 1 331 ? -23.180 -24.073 -13.495 1.00 39.45 331 A 1 
ATOM 2724 C C   . MET A 1 331 ? -24.421 -24.879 -13.133 1.00 39.92 331 A 1 
ATOM 2725 O O   . MET A 1 331 ? -24.799 -24.944 -11.965 1.00 39.21 331 A 1 
ATOM 2726 C CB  . MET A 1 331 ? -21.975 -24.474 -12.637 1.00 37.65 331 A 1 
ATOM 2727 C CG  . MET A 1 331 ? -20.670 -23.803 -13.104 1.00 33.12 331 A 1 
ATOM 2728 S SD  . MET A 1 331 ? -19.192 -24.848 -12.975 1.00 30.07 331 A 1 
ATOM 2729 C CE  . MET A 1 331 ? -19.227 -25.328 -11.232 1.00 27.56 331 A 1 
ATOM 2730 N N   . LYS A 1 332 ? -25.069 -25.422 -14.145 1.00 41.00 332 A 1 
ATOM 2731 C CA  . LYS A 1 332 ? -26.084 -26.446 -13.917 1.00 46.20 332 A 1 
ATOM 2732 C C   . LYS A 1 332 ? -25.397 -27.566 -13.145 1.00 45.59 332 A 1 
ATOM 2733 O O   . LYS A 1 332 ? -24.439 -28.161 -13.633 1.00 44.58 332 A 1 
ATOM 2734 C CB  . LYS A 1 332 ? -26.680 -26.958 -15.231 1.00 46.00 332 A 1 
ATOM 2735 C CG  . LYS A 1 332 ? -27.754 -26.013 -15.791 1.00 42.31 332 A 1 
ATOM 2736 C CD  . LYS A 1 332 ? -28.408 -26.630 -17.031 1.00 39.65 332 A 1 
ATOM 2737 C CE  . LYS A 1 332 ? -29.575 -25.768 -17.519 1.00 34.98 332 A 1 
ATOM 2738 N NZ  . LYS A 1 332 ? -30.265 -26.392 -18.674 1.00 31.11 332 A 1 
ATOM 2739 N N   . GLN A 1 333 ? -25.859 -27.783 -11.931 1.00 39.38 333 A 1 
ATOM 2740 C CA  . GLN A 1 333 ? -25.434 -28.903 -11.113 1.00 43.90 333 A 1 
ATOM 2741 C C   . GLN A 1 333 ? -25.786 -30.176 -11.886 1.00 45.29 333 A 1 
ATOM 2742 O O   . GLN A 1 333 ? -26.932 -30.357 -12.284 1.00 46.11 333 A 1 
ATOM 2743 C CB  . GLN A 1 333 ? -26.134 -28.765 -9.752  1.00 41.88 333 A 1 
ATOM 2744 C CG  . GLN A 1 333 ? -25.541 -29.640 -8.653  1.00 37.09 333 A 1 
ATOM 2745 C CD  . GLN A 1 333 ? -26.077 -29.264 -7.265  1.00 35.68 333 A 1 
ATOM 2746 O OE1 . GLN A 1 333 ? -26.869 -28.349 -7.077  1.00 34.05 333 A 1 
ATOM 2747 N NE2 . GLN A 1 333 ? -25.647 -29.930 -6.226  1.00 32.85 333 A 1 
ATOM 2748 N N   . LEU A 1 334 ? -24.774 -30.992 -12.189 1.00 42.58 334 A 1 
ATOM 2749 C CA  . LEU A 1 334 ? -25.005 -32.306 -12.775 1.00 46.85 334 A 1 
ATOM 2750 C C   . LEU A 1 334 ? -25.750 -33.140 -11.732 1.00 47.14 334 A 1 
ATOM 2751 O O   . LEU A 1 334 ? -25.197 -33.450 -10.679 1.00 46.59 334 A 1 
ATOM 2752 C CB  . LEU A 1 334 ? -23.660 -32.944 -13.172 1.00 45.41 334 A 1 
ATOM 2753 C CG  . LEU A 1 334 ? -23.130 -32.463 -14.538 1.00 42.39 334 A 1 
ATOM 2754 C CD1 . LEU A 1 334 ? -21.617 -32.637 -14.628 1.00 40.22 334 A 1 
ATOM 2755 C CD2 . LEU A 1 334 ? -23.767 -33.252 -15.686 1.00 41.30 334 A 1 
ATOM 2756 N N   . GLU A 1 335 ? -27.002 -33.451 -12.011 1.00 43.42 335 A 1 
ATOM 2757 C CA  . GLU A 1 335 ? -27.750 -34.433 -11.230 1.00 51.03 335 A 1 
ATOM 2758 C C   . GLU A 1 335 ? -27.152 -35.817 -11.509 1.00 50.13 335 A 1 
ATOM 2759 O O   . GLU A 1 335 ? -27.217 -36.332 -12.624 1.00 51.17 335 A 1 
ATOM 2760 C CB  . GLU A 1 335 ? -29.250 -34.377 -11.563 1.00 52.34 335 A 1 
ATOM 2761 C CG  . GLU A 1 335 ? -29.921 -33.113 -10.991 1.00 46.48 335 A 1 
ATOM 2762 C CD  . GLU A 1 335 ? -31.429 -33.014 -11.294 1.00 43.63 335 A 1 
ATOM 2763 O OE1 . GLU A 1 335 ? -32.072 -32.124 -10.689 1.00 39.17 335 A 1 
ATOM 2764 O OE2 . GLU A 1 335 ? -31.921 -33.779 -12.149 1.00 42.33 335 A 1 
ATOM 2765 N N   . LEU A 1 336 ? -26.518 -36.396 -10.489 1.00 48.92 336 A 1 
ATOM 2766 C CA  . LEU A 1 336 ? -26.111 -37.797 -10.508 1.00 53.35 336 A 1 
ATOM 2767 C C   . LEU A 1 336 ? -27.349 -38.647 -10.195 1.00 53.15 336 A 1 
ATOM 2768 O O   . LEU A 1 336 ? -27.781 -38.723 -9.046  1.00 52.34 336 A 1 
ATOM 2769 C CB  . LEU A 1 336 ? -24.968 -38.023 -9.499  1.00 52.60 336 A 1 
ATOM 2770 C CG  . LEU A 1 336 ? -23.584 -37.634 -10.058 1.00 48.11 336 A 1 
ATOM 2771 C CD1 . LEU A 1 336 ? -22.609 -37.339 -8.922  1.00 45.86 336 A 1 
ATOM 2772 C CD2 . LEU A 1 336 ? -22.996 -38.766 -10.905 1.00 46.93 336 A 1 
ATOM 2773 N N   . LEU A 1 337 ? -27.905 -39.261 -11.224 1.00 52.77 337 A 1 
ATOM 2774 C CA  . LEU A 1 337 ? -28.879 -40.337 -11.054 1.00 56.88 337 A 1 
ATOM 2775 C C   . LEU A 1 337 ? -28.148 -41.565 -10.499 1.00 55.80 337 A 1 
ATOM 2776 O O   . LEU A 1 337 ? -27.255 -42.110 -11.146 1.00 54.31 337 A 1 
ATOM 2777 C CB  . LEU A 1 337 ? -29.564 -40.628 -12.405 1.00 55.76 337 A 1 
ATOM 2778 C CG  . LEU A 1 337 ? -30.751 -39.686 -12.692 1.00 49.68 337 A 1 
ATOM 2779 C CD1 . LEU A 1 337 ? -30.983 -39.532 -14.189 1.00 46.84 337 A 1 
ATOM 2780 C CD2 . LEU A 1 337 ? -32.042 -40.227 -12.063 1.00 47.16 337 A 1 
ATOM 2781 N N   . TRP A 1 338 ? -28.508 -41.952 -9.295  1.00 59.36 338 A 1 
ATOM 2782 C CA  . TRP A 1 338 ? -28.112 -43.234 -8.725  1.00 60.76 338 A 1 
ATOM 2783 C C   . TRP A 1 338 ? -29.178 -44.266 -9.099  1.00 58.80 338 A 1 
ATOM 2784 O O   . TRP A 1 338 ? -30.262 -44.262 -8.524  1.00 54.85 338 A 1 
ATOM 2785 C CB  . TRP A 1 338 ? -27.942 -43.114 -7.200  1.00 58.59 338 A 1 
ATOM 2786 C CG  . TRP A 1 338 ? -26.708 -42.403 -6.727  1.00 54.38 338 A 1 
ATOM 2787 C CD1 . TRP A 1 338 ? -26.431 -41.091 -6.914  1.00 48.14 338 A 1 
ATOM 2788 C CD2 . TRP A 1 338 ? -25.561 -42.943 -5.997  1.00 51.03 338 A 1 
ATOM 2789 N NE1 . TRP A 1 338 ? -25.205 -40.783 -6.361  1.00 45.32 338 A 1 
ATOM 2790 C CE2 . TRP A 1 338 ? -24.620 -41.886 -5.777  1.00 48.85 338 A 1 
ATOM 2791 C CE3 . TRP A 1 338 ? -25.224 -44.222 -5.504  1.00 49.42 338 A 1 
ATOM 2792 C CZ2 . TRP A 1 338 ? -23.410 -42.089 -5.098  1.00 49.26 338 A 1 
ATOM 2793 C CZ3 . TRP A 1 338 ? -24.010 -44.428 -4.820  1.00 46.21 338 A 1 
ATOM 2794 C CH2 . TRP A 1 338 ? -23.107 -43.372 -4.617  1.00 46.14 338 A 1 
ATOM 2795 N N   . ASP A 1 339 ? -28.857 -45.126 -10.069 1.00 59.43 339 A 1 
ATOM 2796 C CA  . ASP A 1 339 ? -29.635 -46.348 -10.261 1.00 65.90 339 A 1 
ATOM 2797 C C   . ASP A 1 339 ? -29.243 -47.348 -9.168  1.00 62.82 339 A 1 
ATOM 2798 O O   . ASP A 1 339 ? -28.103 -47.814 -9.093  1.00 59.30 339 A 1 
ATOM 2799 C CB  . ASP A 1 339 ? -29.449 -46.928 -11.674 1.00 64.14 339 A 1 
ATOM 2800 C CG  . ASP A 1 339 ? -30.369 -46.286 -12.726 1.00 56.09 339 A 1 
ATOM 2801 O OD1 . ASP A 1 339 ? -31.469 -45.816 -12.357 1.00 52.29 339 A 1 
ATOM 2802 O OD2 . ASP A 1 339 ? -29.975 -46.303 -13.912 1.00 51.02 339 A 1 
ATOM 2803 N N   . VAL A 1 340 ? -30.190 -47.631 -8.291  1.00 59.97 340 A 1 
ATOM 2804 C CA  . VAL A 1 340 ? -30.088 -48.721 -7.318  1.00 66.90 340 A 1 
ATOM 2805 C C   . VAL A 1 340 ? -30.483 -50.010 -8.040  1.00 65.96 340 A 1 
ATOM 2806 O O   . VAL A 1 340 ? -31.635 -50.145 -8.453  1.00 62.83 340 A 1 
ATOM 2807 C CB  . VAL A 1 340 ? -30.988 -48.463 -6.087  1.00 64.07 340 A 1 
ATOM 2808 C CG1 . VAL A 1 340 ? -30.843 -49.572 -5.040  1.00 54.64 340 A 1 
ATOM 2809 C CG2 . VAL A 1 340 ? -30.633 -47.131 -5.399  1.00 57.05 340 A 1 
ATOM 2810 N N   . VAL A 1 341 ? -29.520 -50.925 -8.193  1.00 65.02 341 A 1 
ATOM 2811 C CA  . VAL A 1 341 ? -29.774 -52.341 -8.520  1.00 70.57 341 A 1 
ATOM 2812 C C   . VAL A 1 341 ? -29.636 -53.163 -7.248  1.00 65.08 341 A 1 
ATOM 2813 O O   . VAL A 1 341 ? -28.623 -52.973 -6.549  1.00 59.52 341 A 1 
ATOM 2814 C CB  . VAL A 1 341 ? -28.862 -52.861 -9.646  1.00 65.17 341 A 1 
ATOM 2815 C CG1 . VAL A 1 341 ? -29.151 -54.336 -9.959  1.00 54.45 341 A 1 
ATOM 2816 C CG2 . VAL A 1 341 ? -29.085 -52.061 -10.939 1.00 59.01 341 A 1 
ATOM 2817 O OXT . VAL A 1 341 ? -30.549 -53.979 -7.014  1.00 59.18 341 A 1 
#
