# 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_if03317
#
_entry.id if03317
#
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 ILE 2   
1 n ILE 3   
1 n GLU 4   
1 n VAL 5   
1 n GLU 6   
1 n GLY 7   
1 n LEU 8   
1 n SER 9   
1 n LYS 10  
1 n THR 11  
1 n PHE 12  
1 n THR 13  
1 n THR 14  
1 n TYR 15  
1 n LYS 16  
1 n ARG 17  
1 n GLY 18  
1 n SER 19  
1 n GLY 20  
1 n ALA 21  
1 n ARG 22  
1 n GLU 23  
1 n SER 24  
1 n LEU 25  
1 n LYS 26  
1 n SER 27  
1 n LEU 28  
1 n PHE 29  
1 n LYS 30  
1 n ARG 31  
1 n GLU 32  
1 n LYS 33  
1 n VAL 34  
1 n ILE 35  
1 n VAL 36  
1 n ASN 37  
1 n ALA 38  
1 n VAL 39  
1 n SER 40  
1 n ASN 41  
1 n VAL 42  
1 n SER 43  
1 n PHE 44  
1 n ALA 45  
1 n VAL 46  
1 n GLU 47  
1 n LYS 48  
1 n GLY 49  
1 n ALA 50  
1 n VAL 51  
1 n CYS 52  
1 n GLY 53  
1 n LEU 54  
1 n LEU 55  
1 n GLY 56  
1 n PRO 57  
1 n ASN 58  
1 n GLY 59  
1 n ALA 60  
1 n GLY 61  
1 n LYS 62  
1 n SER 63  
1 n THR 64  
1 n THR 65  
1 n ILE 66  
1 n LYS 67  
1 n MET 68  
1 n LEU 69  
1 n CYS 70  
1 n GLY 71  
1 n ALA 72  
1 n LEU 73  
1 n PHE 74  
1 n PRO 75  
1 n THR 76  
1 n SER 77  
1 n GLY 78  
1 n ALA 79  
1 n ILE 80  
1 n LYS 81  
1 n ALA 82  
1 n MET 83  
1 n GLY 84  
1 n TYR 85  
1 n ARG 86  
1 n PRO 87  
1 n TYR 88  
1 n GLU 89  
1 n ASP 90  
1 n ARG 91  
1 n LYS 92  
1 n SER 93  
1 n TYR 94  
1 n VAL 95  
1 n ARG 96  
1 n GLU 97  
1 n ILE 98  
1 n GLY 99  
1 n ALA 100 
1 n VAL 101 
1 n PHE 102 
1 n GLY 103 
1 n GLN 104 
1 n ARG 105 
1 n SER 106 
1 n GLN 107 
1 n LEU 108 
1 n ILE 109 
1 n TRP 110 
1 n ASP 111 
1 n ILE 112 
1 n PRO 113 
1 n PRO 114 
1 n ILE 115 
1 n ASP 116 
1 n SER 117 
1 n PHE 118 
1 n ASN 119 
1 n MET 120 
1 n ASN 121 
1 n ARG 122 
1 n ALA 123 
1 n ILE 124 
1 n TYR 125 
1 n CYS 126 
1 n ILE 127 
1 n SER 128 
1 n GLN 129 
1 n GLY 130 
1 n GLY 131 
1 n TYR 132 
1 n LYS 133 
1 n SER 134 
1 n ARG 135 
1 n LEU 136 
1 n ASP 137 
1 n GLU 138 
1 n LEU 139 
1 n THR 140 
1 n SER 141 
1 n MET 142 
1 n PHE 143 
1 n ASP 144 
1 n ILE 145 
1 n GLY 146 
1 n GLU 147 
1 n ALA 148 
1 n ILE 149 
1 n HIS 150 
1 n LYS 151 
1 n PRO 152 
1 n THR 153 
1 n ARG 154 
1 n VAL 155 
1 n LEU 156 
1 n SER 157 
1 n LEU 158 
1 n GLY 159 
1 n GLU 160 
1 n ARG 161 
1 n MET 162 
1 n LYS 163 
1 n CYS 164 
1 n GLU 165 
1 n PHE 166 
1 n ILE 167 
1 n MET 168 
1 n ALA 169 
1 n MET 170 
1 n LEU 171 
1 n HIS 172 
1 n LYS 173 
1 n PRO 174 
1 n ALA 175 
1 n ILE 176 
1 n VAL 177 
1 n PHE 178 
1 n LEU 179 
1 n ASP 180 
1 n GLU 181 
1 n PRO 182 
1 n THR 183 
1 n ILE 184 
1 n GLY 185 
1 n MET 186 
1 n ASP 187 
1 n VAL 188 
1 n ILE 189 
1 n ALA 190 
1 n LYS 191 
1 n THR 192 
1 n ASN 193 
1 n ILE 194 
1 n ARG 195 
1 n GLU 196 
1 n PHE 197 
1 n ILE 198 
1 n LYS 199 
1 n LYS 200 
1 n ILE 201 
1 n ASN 202 
1 n GLY 203 
1 n GLN 204 
1 n GLY 205 
1 n THR 206 
1 n THR 207 
1 n PHE 208 
1 n ILE 209 
1 n LEU 210 
1 n THR 211 
1 n THR 212 
1 n HIS 213 
1 n ASP 214 
1 n LEU 215 
1 n GLU 216 
1 n ASP 217 
1 n VAL 218 
1 n LYS 219 
1 n GLN 220 
1 n LEU 221 
1 n ALA 222 
1 n ASP 223 
1 n HIS 224 
1 n VAL 225 
1 n ILE 226 
1 n ILE 227 
1 n ILE 228 
1 n ASN 229 
1 n HIS 230 
1 n GLY 231 
1 n VAL 232 
1 n LYS 233 
1 n VAL 234 
1 n PHE 235 
1 n ASP 236 
1 n ASP 237 
1 n THR 238 
1 n LEU 239 
1 n GLN 240 
1 n LYS 241 
1 n LEU 242 
1 n HIS 243 
1 n MET 244 
1 n SER 245 
1 n LEU 246 
1 n GLY 247 
1 n GLU 248 
1 n LYS 249 
1 n LYS 250 
1 n ILE 251 
1 n VAL 252 
1 n GLU 253 
1 n LEU 254 
1 n THR 255 
1 n LEU 256 
1 n THR 257 
1 n LYS 258 
1 n PRO 259 
1 n ILE 260 
1 n SER 261 
1 n ASP 262 
1 n GLY 263 
1 n LYS 264 
1 n GLY 265 
1 n PHE 266 
1 n ILE 267 
1 n ASP 268 
1 n GLY 269 
1 n VAL 270 
1 n ARG 271 
1 n VAL 272 
1 n VAL 273 
1 n GLU 274 
1 n GLN 275 
1 n LYS 276 
1 n SER 277 
1 n PRO 278 
1 n LEU 279 
1 n GLU 280 
1 n LEU 281 
1 n VAL 282 
1 n LEU 283 
1 n GLU 284 
1 n VAL 285 
1 n ASP 286 
1 n VAL 287 
1 n SER 288 
1 n VAL 289 
1 n THR 290 
1 n GLY 291 
1 n ILE 292 
1 n SER 293 
1 n GLU 294 
1 n PHE 295 
1 n MET 296 
1 n GLU 297 
1 n SER 298 
1 n LEU 299 
1 n SER 300 
1 n GLY 301 
1 n GLU 302 
1 n ILE 303 
1 n ASN 304 
1 n PHE 305 
1 n SER 306 
1 n ASP 307 
1 n ILE 308 
1 n SER 309 
1 n ILE 310 
1 n LYS 311 
1 n GLU 312 
1 n LEU 313 
1 n PRO 314 
1 n MET 315 
1 n GLU 316 
1 n GLN 317 
1 n ILE 318 
1 n ILE 319 
1 n THR 320 
1 n GLU 321 
1 n ILE 322 
1 n TYR 323 
1 n THR 324 
1 n GLU 325 
1 n ASP 326 
1 n ALA 327 
1 n GLY 328 
1 n LYS 329 
1 n PRO 330 
1 n ASP 331 
1 n ASP 332 
1 n THR 333 
1 n GLY 334 
1 n ASP 335 
1 n ALA 336 
1 n GLY 337 
1 n ASP 338 
1 n ASN 339 
1 n ASP 340 
1 n SER 341 
1 n ALA 342 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:45:24)"
_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 86.59
_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 ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
#
_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   ? -4.334  18.938  -10.056 1.00 96.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.377  18.065  -8.876  1.00 97.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.821  17.802  -8.454  1.00 97.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.661  18.698  -8.550  1.00 95.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.550  18.678  -7.733  1.00 95.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.068  18.860  -8.119  1.00 93.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.314  17.371  -8.816  1.00 93.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.376   17.951  -9.105  1.00 84.84 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -6.116  16.576  -8.005  1.00 98.42 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -7.425  16.213  -7.437  1.00 98.57 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -7.429  16.323  -5.907  1.00 98.64 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -8.479  16.577  -5.314  1.00 98.19 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -7.860  14.817  -7.935  1.00 98.37 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -9.364  14.605  -7.669  1.00 97.33 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -7.010  13.688  -7.329  1.00 97.00 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -9.960  13.369  -8.360  1.00 94.61 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -6.270  16.156  -5.265  1.00 98.76 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -6.037  16.380  -3.836  1.00 98.75 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -4.821  17.292  -3.679  1.00 98.76 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -3.792  17.061  -4.306  1.00 98.47 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -5.836  15.049  -3.068  1.00 98.57 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -7.058  14.120  -3.232  1.00 97.80 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -5.557  15.313  -1.574  1.00 97.80 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -6.868  12.728  -2.613  1.00 95.49 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -4.945  18.295  -2.815  1.00 98.70 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -3.886  19.208  -2.380  1.00 98.67 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -3.881  19.234  -0.850  1.00 98.67 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -4.924  19.449  -0.222  1.00 98.30 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -4.127  20.618  -2.963  1.00 98.34 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -4.001  20.680  -4.494  1.00 95.62 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -4.526  21.983  -5.137  1.00 94.16 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -4.244  22.179  -6.340  1.00 85.16 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -5.330  22.730  -4.521  1.00 87.58 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -2.731  18.964  -0.235  1.00 98.69 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -2.532  18.919  1.216   1.00 98.71 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -1.411  19.881  1.583   1.00 98.73 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -0.306  19.764  1.056   1.00 98.42 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -2.199  17.494  1.696   1.00 98.47 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? -2.040  17.448  3.222   1.00 97.22 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -3.296  16.494  1.314   1.00 97.23 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? -1.673  20.791  2.517   1.00 98.53 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? -0.730  21.823  2.945   1.00 98.42 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? -0.555  21.814  4.463   1.00 98.43 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? -1.516  22.021  5.213   1.00 97.71 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? -1.205  23.208  2.480   1.00 97.83 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? -1.188  23.379  0.954   1.00 88.05 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? -1.673  24.767  0.498   1.00 82.30 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? -1.732  24.977  -0.737  1.00 72.53 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? -2.013  25.604  1.367   1.00 74.57 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? 0.668   21.561  4.933   1.00 98.15 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? 1.054   21.658  6.344   1.00 98.22 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? 0.214   20.807  7.300   1.00 98.40 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? -0.050  21.204  8.435   1.00 97.19 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? -0.264  19.642  6.843   1.00 98.38 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? -1.217  18.815  7.572   1.00 98.27 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? -0.591  18.255  8.846   1.00 98.29 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? 0.406   17.531  8.796   1.00 97.61 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? -1.714  17.691  6.655   1.00 97.81 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? -2.839  16.840  7.264   1.00 96.77 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? -4.121  17.649  7.443   1.00 94.57 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? -3.137  15.654  6.343   1.00 94.73 8   A 1 
ATOM 62   N N   . SER A 1 9   ? -1.212  18.522  9.989   1.00 98.13 9   A 1 
ATOM 63   C CA  . SER A 1 9   ? -0.752  18.021  11.283  1.00 98.15 9   A 1 
ATOM 64   C C   . SER A 1 9   ? -1.891  17.436  12.101  1.00 98.17 9   A 1 
ATOM 65   O O   . SER A 1 9   ? -3.026  17.924  12.083  1.00 97.43 9   A 1 
ATOM 66   C CB  . SER A 1 9   ? -0.027  19.113  12.069  1.00 97.62 9   A 1 
ATOM 67   O OG  . SER A 1 9   ? 1.075   19.605  11.341  1.00 93.10 9   A 1 
ATOM 68   N N   . LYS A 1 10  ? -1.579  16.381  12.863  1.00 97.78 10  A 1 
ATOM 69   C CA  . LYS A 1 10  ? -2.501  15.771  13.818  1.00 97.74 10  A 1 
ATOM 70   C C   . LYS A 1 10  ? -1.807  15.375  15.102  1.00 97.80 10  A 1 
ATOM 71   O O   . LYS A 1 10  ? -1.026  14.426  15.143  1.00 96.61 10  A 1 
ATOM 72   C CB  . LYS A 1 10  ? -3.225  14.572  13.189  1.00 97.19 10  A 1 
ATOM 73   C CG  . LYS A 1 10  ? -4.325  13.996  14.108  1.00 96.28 10  A 1 
ATOM 74   C CD  . LYS A 1 10  ? -5.427  15.028  14.356  1.00 95.15 10  A 1 
ATOM 75   C CE  . LYS A 1 10  ? -6.501  14.550  15.325  1.00 92.47 10  A 1 
ATOM 76   N NZ  . LYS A 1 10  ? -7.491  15.642  15.514  1.00 91.03 10  A 1 
ATOM 77   N N   . THR A 1 11  ? -2.217  16.029  16.178  1.00 97.41 11  A 1 
ATOM 78   C CA  . THR A 1 11  ? -1.763  15.762  17.540  1.00 97.17 11  A 1 
ATOM 79   C C   . THR A 1 11  ? -2.881  15.113  18.349  1.00 97.06 11  A 1 
ATOM 80   O O   . THR A 1 11  ? -4.022  15.580  18.345  1.00 95.46 11  A 1 
ATOM 81   C CB  . THR A 1 11  ? -1.273  17.060  18.192  1.00 96.11 11  A 1 
ATOM 82   O OG1 . THR A 1 11  ? -0.301  17.658  17.366  1.00 85.75 11  A 1 
ATOM 83   C CG2 . THR A 1 11  ? -0.631  16.823  19.548  1.00 85.10 11  A 1 
ATOM 84   N N   . PHE A 1 12  ? -2.561  14.041  19.068  1.00 95.13 12  A 1 
ATOM 85   C CA  . PHE A 1 12  ? -3.442  13.424  20.054  1.00 94.12 12  A 1 
ATOM 86   C C   . PHE A 1 12  ? -2.885  13.635  21.459  1.00 93.51 12  A 1 
ATOM 87   O O   . PHE A 1 12  ? -1.700  13.443  21.703  1.00 90.62 12  A 1 
ATOM 88   C CB  . PHE A 1 12  ? -3.617  11.929  19.765  1.00 93.53 12  A 1 
ATOM 89   C CG  . PHE A 1 12  ? -4.308  11.629  18.447  1.00 94.60 12  A 1 
ATOM 90   C CD1 . PHE A 1 12  ? -5.707  11.731  18.344  1.00 91.34 12  A 1 
ATOM 91   C CD2 . PHE A 1 12  ? -3.549  11.237  17.330  1.00 92.24 12  A 1 
ATOM 92   C CE1 . PHE A 1 12  ? -6.350  11.430  17.130  1.00 91.25 12  A 1 
ATOM 93   C CE2 . PHE A 1 12  ? -4.193  10.938  16.115  1.00 92.20 12  A 1 
ATOM 94   C CZ  . PHE A 1 12  ? -5.594  11.029  16.016  1.00 93.25 12  A 1 
ATOM 95   N N   . THR A 1 13  ? -3.768  13.946  22.406  1.00 92.01 13  A 1 
ATOM 96   C CA  . THR A 1 13  ? -3.421  13.943  23.830  1.00 89.88 13  A 1 
ATOM 97   C C   . THR A 1 13  ? -3.918  12.646  24.451  1.00 88.59 13  A 1 
ATOM 98   O O   . THR A 1 13  ? -5.118  12.373  24.462  1.00 84.45 13  A 1 
ATOM 99   C CB  . THR A 1 13  ? -3.992  15.165  24.555  1.00 88.12 13  A 1 
ATOM 100  O OG1 . THR A 1 13  ? -3.604  16.346  23.896  1.00 79.01 13  A 1 
ATOM 101  C CG2 . THR A 1 13  ? -3.469  15.265  25.985  1.00 78.30 13  A 1 
ATOM 102  N N   . THR A 1 14  ? -3.004  11.834  24.980  1.00 87.18 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? -3.317  10.625  25.743  1.00 85.38 14  A 1 
ATOM 104  C C   . THR A 1 14  ? -2.722  10.710  27.148  1.00 85.94 14  A 1 
ATOM 105  O O   . THR A 1 14  ? -2.099  11.709  27.520  1.00 83.95 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? -2.902  9.368   24.953  1.00 81.74 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? -3.456  8.224   25.562  1.00 72.65 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? -1.396  9.155   24.845  1.00 73.96 14  A 1 
ATOM 109  N N   . TYR A 1 15  ? -2.959  9.688   27.961  1.00 82.39 15  A 1 
ATOM 110  C CA  . TYR A 1 15  ? -2.418  9.594   29.312  1.00 81.21 15  A 1 
ATOM 111  C C   . TYR A 1 15  ? -1.617  8.302   29.451  1.00 80.17 15  A 1 
ATOM 112  O O   . TYR A 1 15  ? -2.060  7.244   28.997  1.00 76.67 15  A 1 
ATOM 113  C CB  . TYR A 1 15  ? -3.545  9.678   30.347  1.00 79.97 15  A 1 
ATOM 114  C CG  . TYR A 1 15  ? -4.318  10.987  30.316  1.00 78.39 15  A 1 
ATOM 115  C CD1 . TYR A 1 15  ? -3.849  12.102  31.031  1.00 74.98 15  A 1 
ATOM 116  C CD2 . TYR A 1 15  ? -5.497  11.089  29.549  1.00 76.12 15  A 1 
ATOM 117  C CE1 . TYR A 1 15  ? -4.556  13.321  30.995  1.00 73.91 15  A 1 
ATOM 118  C CE2 . TYR A 1 15  ? -6.207  12.307  29.504  1.00 74.26 15  A 1 
ATOM 119  C CZ  . TYR A 1 15  ? -5.738  13.421  30.232  1.00 76.51 15  A 1 
ATOM 120  O OH  . TYR A 1 15  ? -6.423  14.596  30.194  1.00 73.65 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? -0.464  8.387   30.097  1.00 80.34 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? 0.405   7.236   30.353  1.00 78.69 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? -0.364  6.184   31.157  1.00 78.40 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? -0.884  6.467   32.238  1.00 73.18 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? 1.676   7.736   31.056  1.00 73.60 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? 2.862   6.758   30.976  1.00 66.69 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? 4.097   7.439   31.591  1.00 66.35 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? 5.379   6.613   31.476  1.00 59.39 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? 6.519   7.383   32.052  1.00 54.96 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? -0.498  4.973   30.609  1.00 75.95 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? -1.071  3.826   31.332  1.00 74.61 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? 0.045   3.185   32.153  1.00 74.89 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? 0.999   2.680   31.579  1.00 68.72 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? -1.716  2.808   30.370  1.00 69.54 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? -3.057  3.294   29.789  1.00 61.51 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? -3.702  2.184   28.943  1.00 58.94 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? -5.032  2.571   28.421  1.00 52.16 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? -5.835  1.812   27.689  1.00 48.54 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? -5.511  0.599   27.335  1.00 45.43 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? -6.990  2.265   27.290  1.00 43.80 17  A 1 
ATOM 141  N N   . GLY A 1 18  ? -0.083  3.202   33.483  1.00 71.21 18  A 1 
ATOM 142  C CA  . GLY A 1 18  ? 0.805   2.437   34.362  1.00 71.10 18  A 1 
ATOM 143  C C   . GLY A 1 18  ? 0.554   0.934   34.212  1.00 72.31 18  A 1 
ATOM 144  O O   . GLY A 1 18  ? -0.597  0.490   34.268  1.00 66.62 18  A 1 
ATOM 145  N N   . SER A 1 19  ? 1.606   0.155   34.010  1.00 70.77 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? 1.558   -1.306  33.940  1.00 71.61 19  A 1 
ATOM 147  C C   . SER A 1 19  ? 1.711   -1.905  35.341  1.00 71.98 19  A 1 
ATOM 148  O O   . SER A 1 19  ? 2.818   -2.119  35.817  1.00 64.10 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? 2.635   -1.816  32.964  1.00 65.68 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? 3.893   -1.257  33.268  1.00 58.27 19  A 1 
ATOM 151  N N   . GLY A 1 20  ? 0.588   -2.182  36.015  1.00 70.57 20  A 1 
ATOM 152  C CA  . GLY A 1 20  ? 0.575   -2.900  37.297  1.00 71.71 20  A 1 
ATOM 153  C C   . GLY A 1 20  ? -0.376  -2.294  38.334  1.00 74.01 20  A 1 
ATOM 154  O O   . GLY A 1 20  ? -0.642  -1.092  38.341  1.00 69.32 20  A 1 
ATOM 155  N N   . ALA A 1 21  ? -0.891  -3.132  39.256  1.00 74.29 21  A 1 
ATOM 156  C CA  . ALA A 1 21  ? -1.892  -2.726  40.260  1.00 76.89 21  A 1 
ATOM 157  C C   . ALA A 1 21  ? -1.436  -1.552  41.162  1.00 77.93 21  A 1 
ATOM 158  O O   . ALA A 1 21  ? -2.252  -0.724  41.571  1.00 73.86 21  A 1 
ATOM 159  C CB  . ALA A 1 21  ? -2.246  -3.966  41.095  1.00 74.76 21  A 1 
ATOM 160  N N   . ARG A 1 22  ? -0.133  -1.442  41.401  1.00 76.32 22  A 1 
ATOM 161  C CA  . ARG A 1 22  ? 0.466   -0.373  42.226  1.00 76.08 22  A 1 
ATOM 162  C C   . ARG A 1 22  ? 0.621   0.958   41.465  1.00 76.03 22  A 1 
ATOM 163  O O   . ARG A 1 22  ? 0.481   2.018   42.063  1.00 72.18 22  A 1 
ATOM 164  C CB  . ARG A 1 22  ? 1.806   -0.881  42.796  1.00 73.96 22  A 1 
ATOM 165  C CG  . ARG A 1 22  ? 1.966   -0.573  44.293  1.00 66.56 22  A 1 
ATOM 166  C CD  . ARG A 1 22  ? 3.259   -1.205  44.834  1.00 63.85 22  A 1 
ATOM 167  N NE  . ARG A 1 22  ? 3.396   -1.033  46.298  1.00 57.79 22  A 1 
ATOM 168  C CZ  . ARG A 1 22  ? 4.347   -1.547  47.067  1.00 49.81 22  A 1 
ATOM 169  N NH1 . ARG A 1 22  ? 5.311   -2.280  46.579  1.00 47.74 22  A 1 
ATOM 170  N NH2 . ARG A 1 22  ? 4.347   -1.336  48.358  1.00 46.97 22  A 1 
ATOM 171  N N   . GLU A 1 23  ? 0.859   0.893   40.154  1.00 73.16 23  A 1 
ATOM 172  C CA  . GLU A 1 23  ? 0.915   2.072   39.277  1.00 73.71 23  A 1 
ATOM 173  C C   . GLU A 1 23  ? -0.485  2.545   38.866  1.00 74.51 23  A 1 
ATOM 174  O O   . GLU A 1 23  ? -0.713  3.750   38.764  1.00 70.54 23  A 1 
ATOM 175  C CB  . GLU A 1 23  ? 1.762   1.792   38.036  1.00 70.24 23  A 1 
ATOM 176  C CG  . GLU A 1 23  ? 3.262   1.763   38.354  1.00 62.92 23  A 1 
ATOM 177  C CD  . GLU A 1 23  ? 4.107   1.700   37.075  1.00 60.14 23  A 1 
ATOM 178  O OE1 . GLU A 1 23  ? 5.223   2.260   37.109  1.00 56.17 23  A 1 
ATOM 179  O OE2 . GLU A 1 23  ? 3.613   1.115   36.086  1.00 56.37 23  A 1 
ATOM 180  N N   . SER A 1 24  ? -1.464  1.631   38.738  1.00 70.98 24  A 1 
ATOM 181  C CA  . SER A 1 24  ? -2.880  1.983   38.553  1.00 70.80 24  A 1 
ATOM 182  C C   . SER A 1 24  ? -3.405  2.857   39.698  1.00 72.28 24  A 1 
ATOM 183  O O   . SER A 1 24  ? -4.086  3.847   39.445  1.00 70.20 24  A 1 
ATOM 184  C CB  . SER A 1 24  ? -3.738  0.723   38.415  1.00 67.53 24  A 1 
ATOM 185  O OG  . SER A 1 24  ? -3.453  0.072   37.195  1.00 58.77 24  A 1 
ATOM 186  N N   . LEU A 1 25  ? -3.019  2.569   40.944  1.00 74.06 25  A 1 
ATOM 187  C CA  . LEU A 1 25  ? -3.357  3.403   42.113  1.00 73.40 25  A 1 
ATOM 188  C C   . LEU A 1 25  ? -2.652  4.774   42.100  1.00 73.29 25  A 1 
ATOM 189  O O   . LEU A 1 25  ? -3.276  5.778   42.441  1.00 70.85 25  A 1 
ATOM 190  C CB  . LEU A 1 25  ? -3.049  2.609   43.401  1.00 72.69 25  A 1 
ATOM 191  C CG  . LEU A 1 25  ? -4.215  1.691   43.820  1.00 66.18 25  A 1 
ATOM 192  C CD1 . LEU A 1 25  ? -3.695  0.534   44.685  1.00 63.64 25  A 1 
ATOM 193  C CD2 . LEU A 1 25  ? -5.260  2.453   44.629  1.00 64.83 25  A 1 
ATOM 194  N N   . LYS A 1 26  ? -1.395  4.857   41.642  1.00 73.97 26  A 1 
ATOM 195  C CA  . LYS A 1 26  ? -0.697  6.153   41.483  1.00 73.37 26  A 1 
ATOM 196  C C   . LYS A 1 26  ? -1.295  7.002   40.350  1.00 73.82 26  A 1 
ATOM 197  O O   . LYS A 1 26  ? -1.423  8.216   40.498  1.00 69.89 26  A 1 
ATOM 198  C CB  . LYS A 1 26  ? 0.812   5.939   41.271  1.00 70.21 26  A 1 
ATOM 199  C CG  . LYS A 1 26  ? 1.586   5.780   42.590  1.00 62.81 26  A 1 
ATOM 200  C CD  . LYS A 1 26  ? 3.096   5.674   42.317  1.00 61.78 26  A 1 
ATOM 201  C CE  . LYS A 1 26  ? 3.909   5.667   43.616  1.00 54.29 26  A 1 
ATOM 202  N NZ  . LYS A 1 26  ? 5.374   5.630   43.343  1.00 48.06 26  A 1 
ATOM 203  N N   . SER A 1 27  ? -1.738  6.365   39.251  1.00 72.76 27  A 1 
ATOM 204  C CA  . SER A 1 27  ? -2.358  7.041   38.101  1.00 71.28 27  A 1 
ATOM 205  C C   . SER A 1 27  ? -3.736  7.658   38.399  1.00 71.77 27  A 1 
ATOM 206  O O   . SER A 1 27  ? -4.201  8.518   37.650  1.00 68.46 27  A 1 
ATOM 207  C CB  . SER A 1 27  ? -2.447  6.075   36.911  1.00 67.29 27  A 1 
ATOM 208  O OG  . SER A 1 27  ? -3.507  5.141   37.054  1.00 59.22 27  A 1 
ATOM 209  N N   . LEU A 1 28  ? -4.382  7.259   39.508  1.00 73.35 28  A 1 
ATOM 210  C CA  . LEU A 1 28  ? -5.606  7.898   40.009  1.00 73.17 28  A 1 
ATOM 211  C C   . LEU A 1 28  ? -5.354  9.308   40.569  1.00 74.49 28  A 1 
ATOM 212  O O   . LEU A 1 28  ? -6.264  10.136  40.529  1.00 71.60 28  A 1 
ATOM 213  C CB  . LEU A 1 28  ? -6.254  6.987   41.077  1.00 70.23 28  A 1 
ATOM 214  C CG  . LEU A 1 28  ? -7.047  5.809   40.479  1.00 64.23 28  A 1 
ATOM 215  C CD1 . LEU A 1 28  ? -7.283  4.723   41.532  1.00 62.90 28  A 1 
ATOM 216  C CD2 . LEU A 1 28  ? -8.417  6.262   39.966  1.00 63.09 28  A 1 
ATOM 217  N N   . PHE A 1 29  ? -4.139  9.594   41.039  1.00 73.01 29  A 1 
ATOM 218  C CA  . PHE A 1 29  ? -3.816  10.885  41.668  1.00 74.39 29  A 1 
ATOM 219  C C   . PHE A 1 29  ? -3.040  11.851  40.757  1.00 76.19 29  A 1 
ATOM 220  O O   . PHE A 1 29  ? -3.162  13.063  40.924  1.00 72.92 29  A 1 
ATOM 221  C CB  . PHE A 1 29  ? -3.092  10.631  42.998  1.00 71.39 29  A 1 
ATOM 222  C CG  . PHE A 1 29  ? -4.012  10.095  44.079  1.00 68.12 29  A 1 
ATOM 223  C CD1 . PHE A 1 29  ? -4.799  10.990  44.837  1.00 64.48 29  A 1 
ATOM 224  C CD2 . PHE A 1 29  ? -4.114  8.713   44.325  1.00 65.74 29  A 1 
ATOM 225  C CE1 . PHE A 1 29  ? -5.677  10.500  45.823  1.00 58.70 29  A 1 
ATOM 226  C CE2 . PHE A 1 29  ? -4.994  8.221   45.307  1.00 60.49 29  A 1 
ATOM 227  C CZ  . PHE A 1 29  ? -5.777  9.118   46.062  1.00 60.86 29  A 1 
ATOM 228  N N   . LYS A 1 30  ? -2.291  11.350  39.771  1.00 75.86 30  A 1 
ATOM 229  C CA  . LYS A 1 30  ? -1.588  12.210  38.807  1.00 76.79 30  A 1 
ATOM 230  C C   . LYS A 1 30  ? -1.481  11.495  37.455  1.00 78.07 30  A 1 
ATOM 231  O O   . LYS A 1 30  ? -0.693  10.573  37.291  1.00 72.65 30  A 1 
ATOM 232  C CB  . LYS A 1 30  ? -0.224  12.634  39.400  1.00 70.73 30  A 1 
ATOM 233  C CG  . LYS A 1 30  ? 0.228   14.026  38.919  1.00 62.30 30  A 1 
ATOM 234  C CD  . LYS A 1 30  ? 1.532   14.463  39.613  1.00 61.41 30  A 1 
ATOM 235  C CE  . LYS A 1 30  ? 1.907   15.900  39.216  1.00 50.93 30  A 1 
ATOM 236  N NZ  . LYS A 1 30  ? 3.184   16.353  39.831  1.00 45.42 30  A 1 
ATOM 237  N N   . ARG A 1 31  ? -2.311  11.897  36.479  1.00 76.77 31  A 1 
ATOM 238  C CA  . ARG A 1 31  ? -2.252  11.397  35.099  1.00 77.46 31  A 1 
ATOM 239  C C   . ARG A 1 31  ? -1.241  12.235  34.319  1.00 80.35 31  A 1 
ATOM 240  O O   . ARG A 1 31  ? -1.521  13.396  34.026  1.00 77.97 31  A 1 
ATOM 241  C CB  . ARG A 1 31  ? -3.643  11.430  34.440  1.00 72.32 31  A 1 
ATOM 242  C CG  . ARG A 1 31  ? -4.626  10.432  35.074  1.00 65.22 31  A 1 
ATOM 243  C CD  . ARG A 1 31  ? -5.964  10.460  34.324  1.00 65.49 31  A 1 
ATOM 244  N NE  . ARG A 1 31  ? -6.950  9.545   34.932  1.00 58.98 31  A 1 
ATOM 245  C CZ  . ARG A 1 31  ? -8.208  9.382   34.553  1.00 55.92 31  A 1 
ATOM 246  N NH1 . ARG A 1 31  ? -8.715  10.039  33.545  1.00 53.51 31  A 1 
ATOM 247  N NH2 . ARG A 1 31  ? -8.984  8.554   35.188  1.00 49.02 31  A 1 
ATOM 248  N N   . GLU A 1 32  ? -0.101  11.648  33.986  1.00 80.08 32  A 1 
ATOM 249  C CA  . GLU A 1 32  ? 0.859   12.279  33.079  1.00 81.39 32  A 1 
ATOM 250  C C   . GLU A 1 32  ? 0.266   12.337  31.669  1.00 82.90 32  A 1 
ATOM 251  O O   . GLU A 1 32  ? -0.110  11.305  31.100  1.00 79.48 32  A 1 
ATOM 252  C CB  . GLU A 1 32  ? 2.204   11.534  33.091  1.00 77.37 32  A 1 
ATOM 253  C CG  . GLU A 1 32  ? 2.981   11.780  34.393  1.00 65.88 32  A 1 
ATOM 254  C CD  . GLU A 1 32  ? 4.303   10.993  34.487  1.00 64.95 32  A 1 
ATOM 255  O OE1 . GLU A 1 32  ? 4.969   11.160  35.527  1.00 58.73 32  A 1 
ATOM 256  O OE2 . GLU A 1 32  ? 4.606   10.169  33.589  1.00 60.68 32  A 1 
ATOM 257  N N   . LYS A 1 33  ? 0.125   13.545  31.113  1.00 83.82 33  A 1 
ATOM 258  C CA  . LYS A 1 33  ? -0.292  13.763  29.723  1.00 85.26 33  A 1 
ATOM 259  C C   . LYS A 1 33  ? 0.851   13.361  28.796  1.00 86.79 33  A 1 
ATOM 260  O O   . LYS A 1 33  ? 1.979   13.793  28.997  1.00 83.58 33  A 1 
ATOM 261  C CB  . LYS A 1 33  ? -0.685  15.231  29.480  1.00 81.51 33  A 1 
ATOM 262  C CG  . LYS A 1 33  ? -2.000  15.634  30.165  1.00 73.94 33  A 1 
ATOM 263  C CD  . LYS A 1 33  ? -2.326  17.096  29.827  1.00 74.25 33  A 1 
ATOM 264  C CE  . LYS A 1 33  ? -3.627  17.565  30.485  1.00 66.11 33  A 1 
ATOM 265  N NZ  . LYS A 1 33  ? -3.898  18.989  30.163  1.00 61.67 33  A 1 
ATOM 266  N N   . VAL A 1 34  ? 0.525   12.577  27.777  1.00 87.26 34  A 1 
ATOM 267  C CA  . VAL A 1 34  ? 1.436   12.231  26.687  1.00 88.00 34  A 1 
ATOM 268  C C   . VAL A 1 34  ? 0.864   12.832  25.412  1.00 90.02 34  A 1 
ATOM 269  O O   . VAL A 1 34  ? -0.276  12.542  25.037  1.00 88.30 34  A 1 
ATOM 270  C CB  . VAL A 1 34  ? 1.630   10.709  26.574  1.00 84.75 34  A 1 
ATOM 271  C CG1 . VAL A 1 34  ? 2.590   10.353  25.434  1.00 76.62 34  A 1 
ATOM 272  C CG2 . VAL A 1 34  ? 2.202   10.126  27.879  1.00 79.33 34  A 1 
ATOM 273  N N   . ILE A 1 35  ? 1.639   13.689  24.772  1.00 90.92 35  A 1 
ATOM 274  C CA  . ILE A 1 35  ? 1.309   14.282  23.476  1.00 91.06 35  A 1 
ATOM 275  C C   . ILE A 1 35  ? 1.900   13.375  22.398  1.00 91.46 35  A 1 
ATOM 276  O O   . ILE A 1 35  ? 3.079   13.044  22.449  1.00 88.99 35  A 1 
ATOM 277  C CB  . ILE A 1 35  ? 1.811   15.740  23.403  1.00 89.36 35  A 1 
ATOM 278  C CG1 . ILE A 1 35  ? 1.131   16.587  24.513  1.00 83.97 35  A 1 
ATOM 279  C CG2 . ILE A 1 35  ? 1.515   16.327  22.015  1.00 83.42 35  A 1 
ATOM 280  C CD1 . ILE A 1 35  ? 1.609   18.041  24.589  1.00 74.56 35  A 1 
ATOM 281  N N   . VAL A 1 36  ? 1.070   12.939  21.458  1.00 92.50 36  A 1 
ATOM 282  C CA  . VAL A 1 36  ? 1.469   12.097  20.329  1.00 92.73 36  A 1 
ATOM 283  C C   . VAL A 1 36  ? 1.201   12.866  19.046  1.00 94.30 36  A 1 
ATOM 284  O O   . VAL A 1 36  ? 0.043   13.068  18.673  1.00 93.68 36  A 1 
ATOM 285  C CB  . VAL A 1 36  ? 0.728   10.745  20.340  1.00 90.28 36  A 1 
ATOM 286  C CG1 . VAL A 1 36  ? 1.180   9.858   19.172  1.00 85.29 36  A 1 
ATOM 287  C CG2 . VAL A 1 36  ? 0.971   9.978   21.649  1.00 86.38 36  A 1 
ATOM 288  N N   . ASN A 1 37  ? 2.256   13.266  18.362  1.00 94.44 37  A 1 
ATOM 289  C CA  . ASN A 1 37  ? 2.190   13.868  17.035  1.00 94.79 37  A 1 
ATOM 290  C C   . ASN A 1 37  ? 2.113   12.744  16.001  1.00 95.25 37  A 1 
ATOM 291  O O   . ASN A 1 37  ? 3.114   12.136  15.650  1.00 93.07 37  A 1 
ATOM 292  C CB  . ASN A 1 37  ? 3.394   14.807  16.846  1.00 93.28 37  A 1 
ATOM 293  C CG  . ASN A 1 37  ? 3.364   15.988  17.802  1.00 82.78 37  A 1 
ATOM 294  O OD1 . ASN A 1 37  ? 2.319   16.414  18.275  1.00 73.34 37  A 1 
ATOM 295  N ND2 . ASN A 1 37  ? 4.510   16.537  18.135  1.00 73.40 37  A 1 
ATOM 296  N N   . ALA A 1 38  ? 0.900   12.409  15.569  1.00 96.35 38  A 1 
ATOM 297  C CA  . ALA A 1 38  ? 0.678   11.316  14.623  1.00 96.22 38  A 1 
ATOM 298  C C   . ALA A 1 38  ? 0.978   11.716  13.171  1.00 96.48 38  A 1 
ATOM 299  O O   . ALA A 1 38  ? 1.282   10.853  12.356  1.00 95.13 38  A 1 
ATOM 300  C CB  . ALA A 1 38  ? -0.769  10.833  14.783  1.00 95.68 38  A 1 
ATOM 301  N N   . VAL A 1 39  ? 0.845   12.997  12.853  1.00 97.46 39  A 1 
ATOM 302  C CA  . VAL A 1 39  ? 1.202   13.602  11.563  1.00 97.77 39  A 1 
ATOM 303  C C   . VAL A 1 39  ? 1.722   15.009  11.846  1.00 97.84 39  A 1 
ATOM 304  O O   . VAL A 1 39  ? 1.079   15.746  12.599  1.00 97.19 39  A 1 
ATOM 305  C CB  . VAL A 1 39  ? -0.008  13.658  10.601  1.00 97.51 39  A 1 
ATOM 306  C CG1 . VAL A 1 39  ? 0.377   14.226  9.231   1.00 95.41 39  A 1 
ATOM 307  C CG2 . VAL A 1 39  ? -0.632  12.272  10.355  1.00 95.25 39  A 1 
ATOM 308  N N   . SER A 1 40  ? 2.855   15.367  11.250  1.00 97.63 40  A 1 
ATOM 309  C CA  . SER A 1 40  ? 3.566   16.621  11.499  1.00 97.35 40  A 1 
ATOM 310  C C   . SER A 1 40  ? 3.937   17.305  10.183  1.00 97.57 40  A 1 
ATOM 311  O O   . SER A 1 40  ? 4.816   16.842  9.463   1.00 96.18 40  A 1 
ATOM 312  C CB  . SER A 1 40  ? 4.830   16.356  12.335  1.00 95.71 40  A 1 
ATOM 313  O OG  . SER A 1 40  ? 4.483   15.782  13.588  1.00 84.41 40  A 1 
ATOM 314  N N   . ASN A 1 41  ? 3.258   18.403  9.871   1.00 97.55 41  A 1 
ATOM 315  C CA  . ASN A 1 41  ? 3.552   19.294  8.742   1.00 97.73 41  A 1 
ATOM 316  C C   . ASN A 1 41  ? 3.697   18.582  7.372   1.00 97.84 41  A 1 
ATOM 317  O O   . ASN A 1 41  ? 4.594   18.874  6.585   1.00 96.93 41  A 1 
ATOM 318  C CB  . ASN A 1 41  ? 4.757   20.177  9.117   1.00 97.13 41  A 1 
ATOM 319  C CG  . ASN A 1 41  ? 4.923   21.353  8.172   1.00 95.67 41  A 1 
ATOM 320  O OD1 . ASN A 1 41  ? 3.965   21.904  7.648   1.00 88.34 41  A 1 
ATOM 321  N ND2 . ASN A 1 41  ? 6.134   21.792  7.943   1.00 87.28 41  A 1 
ATOM 322  N N   . VAL A 1 42  ? 2.815   17.629  7.084   1.00 98.14 42  A 1 
ATOM 323  C CA  . VAL A 1 42  ? 2.850   16.857  5.835   1.00 98.27 42  A 1 
ATOM 324  C C   . VAL A 1 42  ? 2.150   17.633  4.718   1.00 98.46 42  A 1 
ATOM 325  O O   . VAL A 1 42  ? 0.977   17.986  4.840   1.00 98.13 42  A 1 
ATOM 326  C CB  . VAL A 1 42  ? 2.255   15.455  6.049   1.00 97.79 42  A 1 
ATOM 327  C CG1 . VAL A 1 42  ? 2.102   14.679  4.739   1.00 95.91 42  A 1 
ATOM 328  C CG2 . VAL A 1 42  ? 3.170   14.631  6.970   1.00 96.04 42  A 1 
ATOM 329  N N   . SER A 1 43  ? 2.851   17.869  3.614   1.00 98.51 43  A 1 
ATOM 330  C CA  . SER A 1 43  ? 2.310   18.511  2.407   1.00 98.49 43  A 1 
ATOM 331  C C   . SER A 1 43  ? 2.558   17.638  1.180   1.00 98.37 43  A 1 
ATOM 332  O O   . SER A 1 43  ? 3.669   17.154  0.996   1.00 97.91 43  A 1 
ATOM 333  C CB  . SER A 1 43  ? 2.942   19.889  2.184   1.00 98.33 43  A 1 
ATOM 334  O OG  . SER A 1 43  ? 2.740   20.717  3.308   1.00 96.62 43  A 1 
ATOM 335  N N   . PHE A 1 44  ? 1.545   17.424  0.348   1.00 98.60 44  A 1 
ATOM 336  C CA  . PHE A 1 44  ? 1.648   16.669  -0.903  1.00 98.59 44  A 1 
ATOM 337  C C   . PHE A 1 44  ? 0.459   16.967  -1.819  1.00 98.67 44  A 1 
ATOM 338  O O   . PHE A 1 44  ? -0.555  17.518  -1.389  1.00 98.42 44  A 1 
ATOM 339  C CB  . PHE A 1 44  ? 1.739   15.161  -0.617  1.00 98.43 44  A 1 
ATOM 340  C CG  . PHE A 1 44  ? 0.535   14.552  0.079   1.00 98.59 44  A 1 
ATOM 341  C CD1 . PHE A 1 44  ? 0.490   14.491  1.485   1.00 98.03 44  A 1 
ATOM 342  C CD2 . PHE A 1 44  ? -0.527  14.019  -0.673  1.00 98.06 44  A 1 
ATOM 343  C CE1 . PHE A 1 44  ? -0.603  13.896  2.133   1.00 97.58 44  A 1 
ATOM 344  C CE2 . PHE A 1 44  ? -1.623  13.425  -0.026  1.00 97.58 44  A 1 
ATOM 345  C CZ  . PHE A 1 44  ? -1.659  13.360  1.379   1.00 97.83 44  A 1 
ATOM 346  N N   . ALA A 1 45  ? 0.562   16.550  -3.076  1.00 98.62 45  A 1 
ATOM 347  C CA  . ALA A 1 45  ? -0.533  16.644  -4.034  1.00 98.56 45  A 1 
ATOM 348  C C   . ALA A 1 45  ? -0.680  15.341  -4.824  1.00 98.52 45  A 1 
ATOM 349  O O   . ALA A 1 45  ? 0.294   14.640  -5.068  1.00 97.74 45  A 1 
ATOM 350  C CB  . ALA A 1 45  ? -0.302  17.863  -4.931  1.00 98.11 45  A 1 
ATOM 351  N N   . VAL A 1 46  ? -1.912  15.017  -5.232  1.00 98.58 46  A 1 
ATOM 352  C CA  . VAL A 1 46  ? -2.218  13.814  -6.021  1.00 98.53 46  A 1 
ATOM 353  C C   . VAL A 1 46  ? -2.926  14.219  -7.306  1.00 98.55 46  A 1 
ATOM 354  O O   . VAL A 1 46  ? -3.876  15.011  -7.291  1.00 98.13 46  A 1 
ATOM 355  C CB  . VAL A 1 46  ? -3.038  12.790  -5.211  1.00 98.24 46  A 1 
ATOM 356  C CG1 . VAL A 1 46  ? -3.271  11.498  -6.007  1.00 97.13 46  A 1 
ATOM 357  C CG2 . VAL A 1 46  ? -2.338  12.408  -3.898  1.00 97.20 46  A 1 
ATOM 358  N N   . GLU A 1 47  ? -2.466  13.677  -8.429  1.00 98.38 47  A 1 
ATOM 359  C CA  . GLU A 1 47  ? -3.073  13.899  -9.736  1.00 98.29 47  A 1 
ATOM 360  C C   . GLU A 1 47  ? -4.373  13.107  -9.903  1.00 98.41 47  A 1 
ATOM 361  O O   . GLU A 1 47  ? -4.606  12.067  -9.290  1.00 97.92 47  A 1 
ATOM 362  C CB  . GLU A 1 47  ? -2.082  13.594  -10.867 1.00 97.55 47  A 1 
ATOM 363  C CG  . GLU A 1 47  ? -0.894  14.561  -10.826 1.00 90.69 47  A 1 
ATOM 364  C CD  . GLU A 1 47  ? -0.015  14.517  -12.083 1.00 87.30 47  A 1 
ATOM 365  O OE1 . GLU A 1 47  ? 0.842   15.427  -12.180 1.00 76.60 47  A 1 
ATOM 366  O OE2 . GLU A 1 47  ? -0.257  13.650  -12.951 1.00 78.17 47  A 1 
ATOM 367  N N   . LYS A 1 48  ? -5.266  13.620  -10.747 1.00 98.51 48  A 1 
ATOM 368  C CA  . LYS A 1 48  ? -6.511  12.928  -11.079 1.00 98.54 48  A 1 
ATOM 369  C C   . LYS A 1 48  ? -6.210  11.671  -11.893 1.00 98.49 48  A 1 
ATOM 370  O O   . LYS A 1 48  ? -5.539  11.759  -12.911 1.00 97.76 48  A 1 
ATOM 371  C CB  . LYS A 1 48  ? -7.448  13.886  -11.824 1.00 98.17 48  A 1 
ATOM 372  C CG  . LYS A 1 48  ? -8.796  13.218  -12.118 1.00 95.86 48  A 1 
ATOM 373  C CD  . LYS A 1 48  ? -9.731  14.176  -12.856 1.00 93.31 48  A 1 
ATOM 374  C CE  . LYS A 1 48  ? -11.037 13.438  -13.158 1.00 84.00 48  A 1 
ATOM 375  N NZ  . LYS A 1 48  ? -11.965 14.284  -13.948 1.00 76.91 48  A 1 
ATOM 376  N N   . GLY A 1 49  ? -6.786  10.541  -11.490 1.00 98.48 49  A 1 
ATOM 377  C CA  . GLY A 1 49  ? -6.592  9.250   -12.151 1.00 98.34 49  A 1 
ATOM 378  C C   . GLY A 1 49  ? -5.316  8.515   -11.736 1.00 98.31 49  A 1 
ATOM 379  O O   . GLY A 1 49  ? -5.097  7.416   -12.226 1.00 97.19 49  A 1 
ATOM 380  N N   . ALA A 1 50  ? -4.503  9.068   -10.830 1.00 98.31 50  A 1 
ATOM 381  C CA  . ALA A 1 50  ? -3.327  8.380   -10.304 1.00 98.23 50  A 1 
ATOM 382  C C   . ALA A 1 50  ? -3.705  7.303   -9.270  1.00 98.45 50  A 1 
ATOM 383  O O   . ALA A 1 50  ? -4.730  7.397   -8.585  1.00 98.00 50  A 1 
ATOM 384  C CB  . ALA A 1 50  ? -2.362  9.420   -9.712  1.00 97.44 50  A 1 
ATOM 385  N N   . VAL A 1 51  ? -2.822  6.314   -9.114  1.00 98.40 51  A 1 
ATOM 386  C CA  . VAL A 1 51  ? -2.774  5.436   -7.939  1.00 98.41 51  A 1 
ATOM 387  C C   . VAL A 1 51  ? -1.616  5.893   -7.057  1.00 98.27 51  A 1 
ATOM 388  O O   . VAL A 1 51  ? -0.449  5.730   -7.408  1.00 97.43 51  A 1 
ATOM 389  C CB  . VAL A 1 51  ? -2.646  3.953   -8.311  1.00 98.09 51  A 1 
ATOM 390  C CG1 . VAL A 1 51  ? -2.717  3.085   -7.048  1.00 97.24 51  A 1 
ATOM 391  C CG2 . VAL A 1 51  ? -3.770  3.501   -9.250  1.00 97.24 51  A 1 
ATOM 392  N N   . CYS A 1 52  ? -1.937  6.489   -5.910  1.00 98.42 52  A 1 
ATOM 393  C CA  . CYS A 1 52  ? -0.965  6.985   -4.944  1.00 98.39 52  A 1 
ATOM 394  C C   . CYS A 1 52  ? -0.814  6.000   -3.777  1.00 98.33 52  A 1 
ATOM 395  O O   . CYS A 1 52  ? -1.766  5.744   -3.032  1.00 97.52 52  A 1 
ATOM 396  C CB  . CYS A 1 52  ? -1.392  8.384   -4.492  1.00 98.07 52  A 1 
ATOM 397  S SG  . CYS A 1 52  ? -0.191  9.057   -3.314  1.00 96.78 52  A 1 
ATOM 398  N N   . GLY A 1 53  ? 0.392   5.460   -3.601  1.00 98.11 53  A 1 
ATOM 399  C CA  . GLY A 1 53  ? 0.764   4.605   -2.480  1.00 97.93 53  A 1 
ATOM 400  C C   . GLY A 1 53  ? 1.296   5.423   -1.308  1.00 97.96 53  A 1 
ATOM 401  O O   . GLY A 1 53  ? 2.291   6.126   -1.454  1.00 97.30 53  A 1 
ATOM 402  N N   . LEU A 1 54  ? 0.675   5.312   -0.135  1.00 97.62 54  A 1 
ATOM 403  C CA  . LEU A 1 54  ? 1.130   5.915   1.114   1.00 97.49 54  A 1 
ATOM 404  C C   . LEU A 1 54  ? 1.815   4.849   1.982   1.00 97.14 54  A 1 
ATOM 405  O O   . LEU A 1 54  ? 1.151   4.051   2.654   1.00 95.41 54  A 1 
ATOM 406  C CB  . LEU A 1 54  ? -0.066  6.593   1.804   1.00 96.74 54  A 1 
ATOM 407  C CG  . LEU A 1 54  ? 0.338   7.465   3.003   1.00 91.79 54  A 1 
ATOM 408  C CD1 . LEU A 1 54  ? 1.098   8.710   2.544   1.00 87.07 54  A 1 
ATOM 409  C CD2 . LEU A 1 54  ? -0.909  7.937   3.755   1.00 87.32 54  A 1 
ATOM 410  N N   . LEU A 1 55  ? 3.145   4.837   1.975   1.00 96.58 55  A 1 
ATOM 411  C CA  . LEU A 1 55  ? 3.975   3.865   2.678   1.00 96.03 55  A 1 
ATOM 412  C C   . LEU A 1 55  ? 4.461   4.393   4.017   1.00 96.13 55  A 1 
ATOM 413  O O   . LEU A 1 55  ? 4.526   5.585   4.274   1.00 94.46 55  A 1 
ATOM 414  C CB  . LEU A 1 55  ? 5.176   3.429   1.828   1.00 94.40 55  A 1 
ATOM 415  C CG  . LEU A 1 55  ? 4.836   2.509   0.655   1.00 87.59 55  A 1 
ATOM 416  C CD1 . LEU A 1 55  ? 4.318   3.320   -0.529  1.00 80.60 55  A 1 
ATOM 417  C CD2 . LEU A 1 55  ? 6.096   1.751   0.232   1.00 80.45 55  A 1 
ATOM 418  N N   . GLY A 1 56  ? 4.859   3.465   4.887   1.00 94.67 56  A 1 
ATOM 419  C CA  . GLY A 1 56  ? 5.506   3.745   6.160   1.00 93.85 56  A 1 
ATOM 420  C C   . GLY A 1 56  ? 5.362   2.587   7.137   1.00 93.80 56  A 1 
ATOM 421  O O   . GLY A 1 56  ? 4.486   1.730   6.952   1.00 92.33 56  A 1 
ATOM 422  N N   . PRO A 1 57  ? 6.164   2.551   8.209   1.00 92.95 57  A 1 
ATOM 423  C CA  . PRO A 1 57  ? 6.043   1.535   9.245   1.00 92.47 57  A 1 
ATOM 424  C C   . PRO A 1 57  ? 4.718   1.664   10.017  1.00 93.09 57  A 1 
ATOM 425  O O   . PRO A 1 57  ? 3.933   2.609   9.853   1.00 91.87 57  A 1 
ATOM 426  C CB  . PRO A 1 57  ? 7.292   1.707   10.121  1.00 90.96 57  A 1 
ATOM 427  C CG  . PRO A 1 57  ? 7.641   3.189   9.962   1.00 89.39 57  A 1 
ATOM 428  C CD  . PRO A 1 57  ? 7.227   3.494   8.529   1.00 92.25 57  A 1 
ATOM 429  N N   . ASN A 1 58  ? 4.424   0.674   10.863  1.00 92.45 58  A 1 
ATOM 430  C CA  . ASN A 1 58  ? 3.278   0.756   11.769  1.00 92.85 58  A 1 
ATOM 431  C C   . ASN A 1 58  ? 3.437   1.949   12.720  1.00 93.31 58  A 1 
ATOM 432  O O   . ASN A 1 58  ? 4.496   2.153   13.303  1.00 90.58 58  A 1 
ATOM 433  C CB  . ASN A 1 58  ? 3.118   -0.575  12.522  1.00 91.28 58  A 1 
ATOM 434  C CG  . ASN A 1 58  ? 2.562   -1.666  11.621  1.00 87.67 58  A 1 
ATOM 435  O OD1 . ASN A 1 58  ? 1.887   -1.399  10.644  1.00 80.68 58  A 1 
ATOM 436  N ND2 . ASN A 1 58  ? 2.795   -2.914  11.928  1.00 80.06 58  A 1 
ATOM 437  N N   . GLY A 1 59  ? 2.378   2.739   12.877  1.00 93.38 59  A 1 
ATOM 438  C CA  . GLY A 1 59  ? 2.420   3.955   13.694  1.00 93.48 59  A 1 
ATOM 439  C C   . GLY A 1 59  ? 2.985   5.196   12.986  1.00 94.38 59  A 1 
ATOM 440  O O   . GLY A 1 59  ? 2.926   6.269   13.573  1.00 92.79 59  A 1 
ATOM 441  N N   . ALA A 1 60  ? 3.421   5.108   11.726  1.00 93.71 60  A 1 
ATOM 442  C CA  . ALA A 1 60  ? 3.970   6.246   10.976  1.00 94.49 60  A 1 
ATOM 443  C C   . ALA A 1 60  ? 2.985   7.400   10.699  1.00 95.71 60  A 1 
ATOM 444  O O   . ALA A 1 60  ? 3.405   8.471   10.282  1.00 94.90 60  A 1 
ATOM 445  C CB  . ALA A 1 60  ? 4.526   5.718   9.654   1.00 93.52 60  A 1 
ATOM 446  N N   . GLY A 1 61  ? 1.674   7.199   10.883  1.00 95.68 61  A 1 
ATOM 447  C CA  . GLY A 1 61  ? 0.644   8.214   10.615  1.00 96.40 61  A 1 
ATOM 448  C C   . GLY A 1 61  ? -0.210  7.968   9.364   1.00 97.01 61  A 1 
ATOM 449  O O   . GLY A 1 61  ? -1.164  8.718   9.138   1.00 96.53 61  A 1 
ATOM 450  N N   . LYS A 1 62  ? 0.028   6.892   8.597   1.00 97.18 62  A 1 
ATOM 451  C CA  . LYS A 1 62  ? -0.686  6.549   7.348   1.00 97.10 62  A 1 
ATOM 452  C C   . LYS A 1 62  ? -2.220  6.563   7.493   1.00 97.14 62  A 1 
ATOM 453  O O   . LYS A 1 62  ? -2.905  7.379   6.878   1.00 96.66 62  A 1 
ATOM 454  C CB  . LYS A 1 62  ? -0.251  5.168   6.820   1.00 96.49 62  A 1 
ATOM 455  C CG  . LYS A 1 62  ? 1.264   4.948   6.700   1.00 95.67 62  A 1 
ATOM 456  C CD  . LYS A 1 62  ? 1.584   3.647   5.952   1.00 94.03 62  A 1 
ATOM 457  C CE  . LYS A 1 62  ? 1.064   2.353   6.601   1.00 90.95 62  A 1 
ATOM 458  N NZ  . LYS A 1 62  ? 1.955   1.842   7.660   1.00 88.86 62  A 1 
ATOM 459  N N   . SER A 1 63  ? -2.759  5.720   8.383   1.00 96.47 63  A 1 
ATOM 460  C CA  . SER A 1 63  ? -4.210  5.637   8.615   1.00 96.20 63  A 1 
ATOM 461  C C   . SER A 1 63  ? -4.796  6.923   9.202   1.00 96.49 63  A 1 
ATOM 462  O O   . SER A 1 63  ? -5.974  7.226   9.004   1.00 95.89 63  A 1 
ATOM 463  C CB  . SER A 1 63  ? -4.544  4.484   9.563   1.00 95.00 63  A 1 
ATOM 464  O OG  . SER A 1 63  ? -3.881  3.303   9.208   1.00 87.83 63  A 1 
ATOM 465  N N   . THR A 1 64  ? -4.004  7.696   9.954   1.00 96.83 64  A 1 
ATOM 466  C CA  . THR A 1 64  ? -4.413  9.017   10.456  1.00 97.14 64  A 1 
ATOM 467  C C   . THR A 1 64  ? -4.554  10.002  9.300   1.00 97.56 64  A 1 
ATOM 468  O O   . THR A 1 64  ? -5.574  10.685  9.216   1.00 97.35 64  A 1 
ATOM 469  C CB  . THR A 1 64  ? -3.419  9.537   11.507  1.00 96.93 64  A 1 
ATOM 470  O OG1 . THR A 1 64  ? -3.352  8.621   12.578  1.00 94.63 64  A 1 
ATOM 471  C CG2 . THR A 1 64  ? -3.849  10.870  12.112  1.00 95.16 64  A 1 
ATOM 472  N N   . THR A 1 65  ? -3.602  10.008  8.370   1.00 97.57 65  A 1 
ATOM 473  C CA  . THR A 1 65  ? -3.640  10.820  7.149   1.00 97.90 65  A 1 
ATOM 474  C C   . THR A 1 65  ? -4.861  10.473  6.296   1.00 98.02 65  A 1 
ATOM 475  O O   . THR A 1 65  ? -5.661  11.363  6.009   1.00 97.85 65  A 1 
ATOM 476  C CB  . THR A 1 65  ? -2.331  10.672  6.355   1.00 97.91 65  A 1 
ATOM 477  O OG1 . THR A 1 65  ? -1.261  11.054  7.181   1.00 96.29 65  A 1 
ATOM 478  C CG2 . THR A 1 65  ? -2.282  11.562  5.119   1.00 96.59 65  A 1 
ATOM 479  N N   . ILE A 1 66  ? -5.109  9.183   5.987   1.00 97.50 66  A 1 
ATOM 480  C CA  . ILE A 1 66  ? -6.301  8.774   5.215   1.00 97.29 66  A 1 
ATOM 481  C C   . ILE A 1 66  ? -7.605  9.200   5.899   1.00 97.44 66  A 1 
ATOM 482  O O   . ILE A 1 66  ? -8.512  9.702   5.237   1.00 96.89 66  A 1 
ATOM 483  C CB  . ILE A 1 66  ? -6.289  7.252   4.915   1.00 95.95 66  A 1 
ATOM 484  C CG1 . ILE A 1 66  ? -5.287  7.007   3.771   1.00 89.66 66  A 1 
ATOM 485  C CG2 . ILE A 1 66  ? -7.690  6.721   4.562   1.00 89.29 66  A 1 
ATOM 486  C CD1 . ILE A 1 66  ? -5.453  5.683   3.022   1.00 77.61 66  A 1 
ATOM 487  N N   . LYS A 1 67  ? -7.719  9.057   7.232   1.00 97.20 67  A 1 
ATOM 488  C CA  . LYS A 1 67  ? -8.932  9.488   7.953   1.00 97.03 67  A 1 
ATOM 489  C C   . LYS A 1 67  ? -9.177  10.991  7.842   1.00 97.31 67  A 1 
ATOM 490  O O   . LYS A 1 67  ? -10.335 11.402  7.781   1.00 97.08 67  A 1 
ATOM 491  C CB  . LYS A 1 67  ? -8.841  9.069   9.423   1.00 96.48 67  A 1 
ATOM 492  C CG  . LYS A 1 67  ? -9.109  7.568   9.592   1.00 94.80 67  A 1 
ATOM 493  C CD  . LYS A 1 67  ? -8.664  7.093   10.977  1.00 91.71 67  A 1 
ATOM 494  C CE  . LYS A 1 67  ? -8.706  5.564   10.996  1.00 87.26 67  A 1 
ATOM 495  N NZ  . LYS A 1 67  ? -7.812  4.993   12.024  1.00 79.73 67  A 1 
ATOM 496  N N   . MET A 1 68  ? -8.121  11.800  7.810   1.00 97.39 68  A 1 
ATOM 497  C CA  . MET A 1 68  ? -8.236  13.239  7.559   1.00 97.75 68  A 1 
ATOM 498  C C   . MET A 1 68  ? -8.643  13.519  6.107   1.00 97.83 68  A 1 
ATOM 499  O O   . MET A 1 68  ? -9.580  14.292  5.892   1.00 97.69 68  A 1 
ATOM 500  C CB  . MET A 1 68  ? -6.930  13.959  7.928   1.00 98.01 68  A 1 
ATOM 501  C CG  . MET A 1 68  ? -6.706  13.974  9.448   1.00 97.77 68  A 1 
ATOM 502  S SD  . MET A 1 68  ? -5.290  14.950  10.015  1.00 97.41 68  A 1 
ATOM 503  C CE  . MET A 1 68  ? -3.912  13.932  9.436   1.00 94.16 68  A 1 
ATOM 504  N N   . LEU A 1 69  ? -8.052  12.828  5.129   1.00 98.18 69  A 1 
ATOM 505  C CA  . LEU A 1 69  ? -8.418  12.946  3.710   1.00 98.25 69  A 1 
ATOM 506  C C   . LEU A 1 69  ? -9.881  12.556  3.439   1.00 98.26 69  A 1 
ATOM 507  O O   . LEU A 1 69  ? -10.550 13.195  2.634   1.00 97.88 69  A 1 
ATOM 508  C CB  . LEU A 1 69  ? -7.483  12.070  2.857   1.00 98.24 69  A 1 
ATOM 509  C CG  . LEU A 1 69  ? -6.002  12.482  2.839   1.00 97.60 69  A 1 
ATOM 510  C CD1 . LEU A 1 69  ? -5.203  11.445  2.049   1.00 96.33 69  A 1 
ATOM 511  C CD2 . LEU A 1 69  ? -5.789  13.844  2.194   1.00 95.91 69  A 1 
ATOM 512  N N   . CYS A 1 70  ? -10.415 11.551  4.154   1.00 96.81 70  A 1 
ATOM 513  C CA  . CYS A 1 70  ? -11.824 11.146  4.065   1.00 95.78 70  A 1 
ATOM 514  C C   . CYS A 1 70  ? -12.798 12.089  4.798   1.00 95.82 70  A 1 
ATOM 515  O O   . CYS A 1 70  ? -14.011 11.861  4.774   1.00 92.11 70  A 1 
ATOM 516  C CB  . CYS A 1 70  ? -11.976 9.729   4.629   1.00 92.12 70  A 1 
ATOM 517  S SG  . CYS A 1 70  ? -11.035 8.511   3.689   1.00 86.97 70  A 1 
ATOM 518  N N   . GLY A 1 71  ? -12.312 13.084  5.544   1.00 96.79 71  A 1 
ATOM 519  C CA  . GLY A 1 71  ? -13.151 13.926  6.411   1.00 96.36 71  A 1 
ATOM 520  C C   . GLY A 1 71  ? -13.712 13.204  7.645   1.00 96.28 71  A 1 
ATOM 521  O O   . GLY A 1 71  ? -14.647 13.683  8.288   1.00 94.45 71  A 1 
ATOM 522  N N   . ALA A 1 72  ? -13.173 12.019  7.992   1.00 95.64 72  A 1 
ATOM 523  C CA  . ALA A 1 72  ? -13.537 11.272  9.202   1.00 94.72 72  A 1 
ATOM 524  C C   . ALA A 1 72  ? -12.812 11.780  10.460  1.00 94.72 72  A 1 
ATOM 525  O O   . ALA A 1 72  ? -13.255 11.506  11.578  1.00 92.79 72  A 1 
ATOM 526  C CB  . ALA A 1 72  ? -13.251 9.787   8.958   1.00 93.47 72  A 1 
ATOM 527  N N   . LEU A 1 73  ? -11.725 12.516  10.288  1.00 95.41 73  A 1 
ATOM 528  C CA  . LEU A 1 73  ? -10.903 13.072  11.358  1.00 95.85 73  A 1 
ATOM 529  C C   . LEU A 1 73  ? -10.559 14.526  11.045  1.00 96.44 73  A 1 
ATOM 530  O O   . LEU A 1 73  ? -10.091 14.829  9.952   1.00 95.76 73  A 1 
ATOM 531  C CB  . LEU A 1 73  ? -9.646  12.194  11.496  1.00 95.75 73  A 1 
ATOM 532  C CG  . LEU A 1 73  ? -8.696  12.608  12.631  1.00 95.22 73  A 1 
ATOM 533  C CD1 . LEU A 1 73  ? -9.345  12.446  14.009  1.00 93.04 73  A 1 
ATOM 534  C CD2 . LEU A 1 73  ? -7.445  11.732  12.580  1.00 93.02 73  A 1 
ATOM 535  N N   . PHE A 1 74  ? -10.775 15.425  12.013  1.00 96.42 74  A 1 
ATOM 536  C CA  . PHE A 1 74  ? -10.395 16.829  11.868  1.00 96.38 74  A 1 
ATOM 537  C C   . PHE A 1 74  ? -8.885  17.008  12.118  1.00 96.88 74  A 1 
ATOM 538  O O   . PHE A 1 74  ? -8.379  16.476  13.121  1.00 96.26 74  A 1 
ATOM 539  C CB  . PHE A 1 74  ? -11.236 17.686  12.827  1.00 95.07 74  A 1 
ATOM 540  C CG  . PHE A 1 74  ? -11.124 19.176  12.561  1.00 88.71 74  A 1 
ATOM 541  C CD1 . PHE A 1 74  ? -10.428 20.014  13.452  1.00 78.40 74  A 1 
ATOM 542  C CD2 . PHE A 1 74  ? -11.710 19.731  11.410  1.00 78.36 74  A 1 
ATOM 543  C CE1 . PHE A 1 74  ? -10.325 21.390  13.191  1.00 67.57 74  A 1 
ATOM 544  C CE2 . PHE A 1 74  ? -11.602 21.108  11.149  1.00 69.13 74  A 1 
ATOM 545  C CZ  . PHE A 1 74  ? -10.913 21.939  12.039  1.00 67.13 74  A 1 
ATOM 546  N N   . PRO A 1 75  ? -8.134  17.710  11.239  1.00 97.21 75  A 1 
ATOM 547  C CA  . PRO A 1 75  ? -6.722  18.005  11.453  1.00 97.34 75  A 1 
ATOM 548  C C   . PRO A 1 75  ? -6.533  18.960  12.639  1.00 97.57 75  A 1 
ATOM 549  O O   . PRO A 1 75  ? -7.434  19.718  12.997  1.00 96.75 75  A 1 
ATOM 550  C CB  . PRO A 1 75  ? -6.228  18.600  10.131  1.00 96.52 75  A 1 
ATOM 551  C CG  . PRO A 1 75  ? -7.476  19.241  9.535   1.00 94.47 75  A 1 
ATOM 552  C CD  . PRO A 1 75  ? -8.598  18.314  9.994   1.00 96.67 75  A 1 
ATOM 553  N N   . THR A 1 76  ? -5.369  18.905  13.281  1.00 97.77 76  A 1 
ATOM 554  C CA  . THR A 1 76  ? -4.995  19.885  14.314  1.00 97.77 76  A 1 
ATOM 555  C C   . THR A 1 76  ? -4.591  21.214  13.675  1.00 97.73 76  A 1 
ATOM 556  O O   . THR A 1 76  ? -4.966  22.265  14.179  1.00 96.46 76  A 1 
ATOM 557  C CB  . THR A 1 76  ? -3.858  19.348  15.197  1.00 97.36 76  A 1 
ATOM 558  O OG1 . THR A 1 76  ? -4.272  18.147  15.814  1.00 94.00 76  A 1 
ATOM 559  C CG2 . THR A 1 76  ? -3.471  20.302  16.323  1.00 93.02 76  A 1 
ATOM 560  N N   . SER A 1 77  ? -3.865  21.150  12.561  1.00 97.95 77  A 1 
ATOM 561  C CA  . SER A 1 77  ? -3.521  22.290  11.708  1.00 98.02 77  A 1 
ATOM 562  C C   . SER A 1 77  ? -3.291  21.835  10.266  1.00 98.21 77  A 1 
ATOM 563  O O   . SER A 1 77  ? -3.264  20.634  9.984   1.00 97.40 77  A 1 
ATOM 564  C CB  . SER A 1 77  ? -2.286  23.028  12.253  1.00 97.13 77  A 1 
ATOM 565  O OG  . SER A 1 77  ? -1.157  22.181  12.269  1.00 93.20 77  A 1 
ATOM 566  N N   . GLY A 1 78  ? -3.131  22.791  9.362   1.00 98.14 78  A 1 
ATOM 567  C CA  . GLY A 1 78  ? -2.993  22.568  7.928   1.00 98.12 78  A 1 
ATOM 568  C C   . GLY A 1 78  ? -4.337  22.549  7.199   1.00 98.19 78  A 1 
ATOM 569  O O   . GLY A 1 78  ? -5.404  22.687  7.804   1.00 97.06 78  A 1 
ATOM 570  N N   . ALA A 1 79  ? -4.282  22.384  5.886   1.00 98.27 79  A 1 
ATOM 571  C CA  . ALA A 1 79  ? -5.439  22.410  5.004   1.00 98.26 79  A 1 
ATOM 572  C C   . ALA A 1 79  ? -5.432  21.213  4.045   1.00 98.48 79  A 1 
ATOM 573  O O   . ALA A 1 79  ? -4.389  20.765  3.578   1.00 97.87 79  A 1 
ATOM 574  C CB  . ALA A 1 79  ? -5.474  23.751  4.261   1.00 97.21 79  A 1 
ATOM 575  N N   . ILE A 1 80  ? -6.625  20.712  3.739   1.00 98.42 80  A 1 
ATOM 576  C CA  . ILE A 1 80  ? -6.849  19.696  2.711   1.00 98.41 80  A 1 
ATOM 577  C C   . ILE A 1 80  ? -7.901  20.237  1.756   1.00 98.33 80  A 1 
ATOM 578  O O   . ILE A 1 80  ? -8.985  20.642  2.184   1.00 97.68 80  A 1 
ATOM 579  C CB  . ILE A 1 80  ? -7.294  18.343  3.306   1.00 98.18 80  A 1 
ATOM 580  C CG1 . ILE A 1 80  ? -6.317  17.819  4.381   1.00 96.94 80  A 1 
ATOM 581  C CG2 . ILE A 1 80  ? -7.459  17.309  2.173   1.00 96.45 80  A 1 
ATOM 582  C CD1 . ILE A 1 80  ? -6.847  16.600  5.145   1.00 95.06 80  A 1 
ATOM 583  N N   . LYS A 1 81  ? -7.606  20.180  0.468   1.00 98.66 81  A 1 
ATOM 584  C CA  . LYS A 1 81  ? -8.549  20.450  -0.613  1.00 98.59 81  A 1 
ATOM 585  C C   . LYS A 1 81  ? -8.609  19.234  -1.525  1.00 98.68 81  A 1 
ATOM 586  O O   . LYS A 1 81  ? -7.605  18.827  -2.093  1.00 98.31 81  A 1 
ATOM 587  C CB  . LYS A 1 81  ? -8.090  21.722  -1.323  1.00 97.89 81  A 1 
ATOM 588  C CG  . LYS A 1 81  ? -9.063  22.198  -2.404  1.00 84.83 81  A 1 
ATOM 589  C CD  . LYS A 1 81  ? -8.433  23.433  -3.045  1.00 83.90 81  A 1 
ATOM 590  C CE  . LYS A 1 81  ? -9.178  23.913  -4.281  1.00 70.53 81  A 1 
ATOM 591  N NZ  . LYS A 1 81  ? -8.252  24.765  -5.071  1.00 63.38 81  A 1 
ATOM 592  N N   . ALA A 1 82  ? -9.786  18.639  -1.656  1.00 98.48 82  A 1 
ATOM 593  C CA  . ALA A 1 82  ? -10.004 17.473  -2.504  1.00 98.48 82  A 1 
ATOM 594  C C   . ALA A 1 82  ? -11.217 17.718  -3.405  1.00 98.48 82  A 1 
ATOM 595  O O   . ALA A 1 82  ? -12.319 17.958  -2.914  1.00 97.56 82  A 1 
ATOM 596  C CB  . ALA A 1 82  ? -10.153 16.234  -1.619  1.00 98.08 82  A 1 
ATOM 597  N N   . MET A 1 83  ? -11.017 17.711  -4.720  1.00 98.36 83  A 1 
ATOM 598  C CA  . MET A 1 83  ? -12.054 18.060  -5.708  1.00 98.01 83  A 1 
ATOM 599  C C   . MET A 1 83  ? -12.750 19.412  -5.437  1.00 97.99 83  A 1 
ATOM 600  O O   . MET A 1 83  ? -13.926 19.593  -5.732  1.00 95.63 83  A 1 
ATOM 601  C CB  . MET A 1 83  ? -13.073 16.913  -5.827  1.00 96.67 83  A 1 
ATOM 602  C CG  . MET A 1 83  ? -12.429 15.581  -6.208  1.00 93.58 83  A 1 
ATOM 603  S SD  . MET A 1 83  ? -13.591 14.208  -6.274  1.00 91.97 83  A 1 
ATOM 604  C CE  . MET A 1 83  ? -13.934 14.020  -4.503  1.00 83.61 83  A 1 
ATOM 605  N N   . GLY A 1 84  ? -12.035 20.367  -4.849  1.00 97.67 84  A 1 
ATOM 606  C CA  . GLY A 1 84  ? -12.589 21.670  -4.451  1.00 97.33 84  A 1 
ATOM 607  C C   . GLY A 1 84  ? -13.292 21.695  -3.090  1.00 97.78 84  A 1 
ATOM 608  O O   . GLY A 1 84  ? -13.612 22.783  -2.622  1.00 96.46 84  A 1 
ATOM 609  N N   . TYR A 1 85  ? -13.471 20.548  -2.425  1.00 98.23 85  A 1 
ATOM 610  C CA  . TYR A 1 85  ? -14.041 20.443  -1.079  1.00 98.30 85  A 1 
ATOM 611  C C   . TYR A 1 85  ? -12.961 20.492  0.003   1.00 98.41 85  A 1 
ATOM 612  O O   . TYR A 1 85  ? -11.837 20.033  -0.201  1.00 97.76 85  A 1 
ATOM 613  C CB  . TYR A 1 85  ? -14.839 19.141  -0.945  1.00 98.04 85  A 1 
ATOM 614  C CG  . TYR A 1 85  ? -15.995 19.009  -1.915  1.00 97.90 85  A 1 
ATOM 615  C CD1 . TYR A 1 85  ? -17.198 19.691  -1.663  1.00 95.76 85  A 1 
ATOM 616  C CD2 . TYR A 1 85  ? -15.866 18.216  -3.072  1.00 96.11 85  A 1 
ATOM 617  C CE1 . TYR A 1 85  ? -18.274 19.584  -2.563  1.00 95.17 85  A 1 
ATOM 618  C CE2 . TYR A 1 85  ? -16.941 18.109  -3.978  1.00 95.45 85  A 1 
ATOM 619  C CZ  . TYR A 1 85  ? -18.147 18.794  -3.723  1.00 95.85 85  A 1 
ATOM 620  O OH  . TYR A 1 85  ? -19.186 18.692  -4.592  1.00 94.17 85  A 1 
ATOM 621  N N   . ARG A 1 86  ? -13.345 20.945  1.208   1.00 97.99 86  A 1 
ATOM 622  C CA  . ARG A 1 86  ? -12.611 20.742  2.463   1.00 97.75 86  A 1 
ATOM 623  C C   . ARG A 1 86  ? -13.191 19.504  3.157   1.00 97.85 86  A 1 
ATOM 624  O O   . ARG A 1 86  ? -14.328 19.563  3.639   1.00 96.89 86  A 1 
ATOM 625  C CB  . ARG A 1 86  ? -12.724 21.996  3.338   1.00 96.99 86  A 1 
ATOM 626  C CG  . ARG A 1 86  ? -12.020 23.195  2.690   1.00 92.85 86  A 1 
ATOM 627  C CD  . ARG A 1 86  ? -12.273 24.482  3.469   1.00 88.85 86  A 1 
ATOM 628  N NE  . ARG A 1 86  ? -13.684 24.896  3.385   1.00 78.92 86  A 1 
ATOM 629  C CZ  . ARG A 1 86  ? -14.240 25.876  4.075   1.00 70.46 86  A 1 
ATOM 630  N NH1 . ARG A 1 86  ? -13.548 26.632  4.879   1.00 64.24 86  A 1 
ATOM 631  N NH2 . ARG A 1 86  ? -15.520 26.100  3.974   1.00 59.20 86  A 1 
ATOM 632  N N   . PRO A 1 87  ? -12.479 18.358  3.221   1.00 97.70 87  A 1 
ATOM 633  C CA  . PRO A 1 87  ? -13.080 17.054  3.536   1.00 97.15 87  A 1 
ATOM 634  C C   . PRO A 1 87  ? -13.909 16.993  4.822   1.00 96.24 87  A 1 
ATOM 635  O O   . PRO A 1 87  ? -14.947 16.332  4.857   1.00 93.43 87  A 1 
ATOM 636  C CB  . PRO A 1 87  ? -11.901 16.084  3.601   1.00 96.77 87  A 1 
ATOM 637  C CG  . PRO A 1 87  ? -10.950 16.649  2.552   1.00 96.07 87  A 1 
ATOM 638  C CD  . PRO A 1 87  ? -11.113 18.154  2.726   1.00 97.48 87  A 1 
ATOM 639  N N   . TYR A 1 88  ? -13.467 17.658  5.889   1.00 94.77 88  A 1 
ATOM 640  C CA  . TYR A 1 88  ? -14.201 17.640  7.156   1.00 93.59 88  A 1 
ATOM 641  C C   . TYR A 1 88  ? -15.341 18.668  7.197   1.00 93.41 88  A 1 
ATOM 642  O O   . TYR A 1 88  ? -16.446 18.344  7.634   1.00 92.17 88  A 1 
ATOM 643  C CB  . TYR A 1 88  ? -13.220 17.845  8.311   1.00 91.52 88  A 1 
ATOM 644  C CG  . TYR A 1 88  ? -13.863 17.635  9.666   1.00 83.51 88  A 1 
ATOM 645  C CD1 . TYR A 1 88  ? -14.502 18.701  10.323  1.00 75.24 88  A 1 
ATOM 646  C CD2 . TYR A 1 88  ? -13.841 16.357  10.256  1.00 75.27 88  A 1 
ATOM 647  C CE1 . TYR A 1 88  ? -15.107 18.495  11.577  1.00 65.59 88  A 1 
ATOM 648  C CE2 . TYR A 1 88  ? -14.441 16.149  11.510  1.00 67.05 88  A 1 
ATOM 649  C CZ  . TYR A 1 88  ? -15.072 17.220  12.173  1.00 67.98 88  A 1 
ATOM 650  O OH  . TYR A 1 88  ? -15.640 17.025  13.395  1.00 64.62 88  A 1 
ATOM 651  N N   . GLU A 1 89  ? -15.104 19.886  6.735   1.00 94.04 89  A 1 
ATOM 652  C CA  . GLU A 1 89  ? -16.074 20.992  6.786   1.00 93.70 89  A 1 
ATOM 653  C C   . GLU A 1 89  ? -17.217 20.781  5.788   1.00 94.40 89  A 1 
ATOM 654  O O   . GLU A 1 89  ? -18.393 20.896  6.142   1.00 92.97 89  A 1 
ATOM 655  C CB  . GLU A 1 89  ? -15.354 22.320  6.503   1.00 91.99 89  A 1 
ATOM 656  C CG  . GLU A 1 89  ? -14.309 22.679  7.580   1.00 85.54 89  A 1 
ATOM 657  C CD  . GLU A 1 89  ? -13.566 23.990  7.272   1.00 80.57 89  A 1 
ATOM 658  O OE1 . GLU A 1 89  ? -12.464 24.189  7.814   1.00 72.02 89  A 1 
ATOM 659  O OE2 . GLU A 1 89  ? -14.083 24.803  6.475   1.00 71.11 89  A 1 
ATOM 660  N N   . ASP A 1 90  ? -16.882 20.356  4.566   1.00 96.53 90  A 1 
ATOM 661  C CA  . ASP A 1 90  ? -17.831 20.091  3.481   1.00 96.91 90  A 1 
ATOM 662  C C   . ASP A 1 90  ? -18.281 18.619  3.449   1.00 97.20 90  A 1 
ATOM 663  O O   . ASP A 1 90  ? -18.805 18.125  2.444   1.00 96.01 90  A 1 
ATOM 664  C CB  . ASP A 1 90  ? -17.233 20.565  2.144   1.00 96.56 90  A 1 
ATOM 665  C CG  . ASP A 1 90  ? -16.814 22.040  2.158   1.00 95.69 90  A 1 
ATOM 666  O OD1 . ASP A 1 90  ? -17.595 22.880  2.663   1.00 91.59 90  A 1 
ATOM 667  O OD2 . ASP A 1 90  ? -15.714 22.337  1.646   1.00 91.98 90  A 1 
ATOM 668  N N   . ARG A 1 91  ? -18.115 17.892  4.563   1.00 96.11 91  A 1 
ATOM 669  C CA  . ARG A 1 91  ? -18.272 16.430  4.659   1.00 96.01 91  A 1 
ATOM 670  C C   . ARG A 1 91  ? -19.552 15.900  4.021   1.00 96.01 91  A 1 
ATOM 671  O O   . ARG A 1 91  ? -19.508 14.888  3.331   1.00 94.03 91  A 1 
ATOM 672  C CB  . ARG A 1 91  ? -18.172 16.013  6.134   1.00 94.31 91  A 1 
ATOM 673  C CG  . ARG A 1 91  ? -18.194 14.493  6.309   1.00 87.45 91  A 1 
ATOM 674  C CD  . ARG A 1 91  ? -18.007 14.116  7.777   1.00 84.14 91  A 1 
ATOM 675  N NE  . ARG A 1 91  ? -18.007 12.655  7.946   1.00 75.35 91  A 1 
ATOM 676  C CZ  . ARG A 1 91  ? -18.464 11.970  8.978   1.00 68.96 91  A 1 
ATOM 677  N NH1 . ARG A 1 91  ? -18.981 12.559  10.025  1.00 61.58 91  A 1 
ATOM 678  N NH2 . ARG A 1 91  ? -18.404 10.671  8.972   1.00 59.14 91  A 1 
ATOM 679  N N   . LYS A 1 92  ? -20.699 16.557  4.218   1.00 95.24 92  A 1 
ATOM 680  C CA  . LYS A 1 92  ? -22.003 16.104  3.702   1.00 94.47 92  A 1 
ATOM 681  C C   . LYS A 1 92  ? -22.031 15.976  2.175   1.00 94.78 92  A 1 
ATOM 682  O O   . LYS A 1 92  ? -22.691 15.073  1.657   1.00 93.29 92  A 1 
ATOM 683  C CB  . LYS A 1 92  ? -23.098 17.058  4.199   1.00 92.99 92  A 1 
ATOM 684  C CG  . LYS A 1 92  ? -24.511 16.594  3.800   1.00 82.37 92  A 1 
ATOM 685  C CD  . LYS A 1 92  ? -25.570 17.569  4.325   1.00 77.26 92  A 1 
ATOM 686  C CE  . LYS A 1 92  ? -26.969 17.118  3.887   1.00 69.41 92  A 1 
ATOM 687  N NZ  . LYS A 1 92  ? -28.011 18.081  4.330   1.00 59.43 92  A 1 
ATOM 688  N N   . SER A 1 93  ? -21.369 16.888  1.465   1.00 95.94 93  A 1 
ATOM 689  C CA  . SER A 1 93  ? -21.254 16.865  0.005   1.00 96.42 93  A 1 
ATOM 690  C C   . SER A 1 93  ? -20.086 15.984  -0.429  1.00 96.96 93  A 1 
ATOM 691  O O   . SER A 1 93  ? -20.255 15.136  -1.293  1.00 96.03 93  A 1 
ATOM 692  C CB  . SER A 1 93  ? -21.073 18.289  -0.535  1.00 95.84 93  A 1 
ATOM 693  O OG  . SER A 1 93  ? -22.170 19.097  -0.155  1.00 88.36 93  A 1 
ATOM 694  N N   . TYR A 1 94  ? -18.944 16.120  0.250   1.00 97.09 94  A 1 
ATOM 695  C CA  . TYR A 1 94  ? -17.704 15.423  -0.080  1.00 97.57 94  A 1 
ATOM 696  C C   . TYR A 1 94  ? -17.820 13.892  -0.031  1.00 97.57 94  A 1 
ATOM 697  O O   . TYR A 1 94  ? -17.369 13.205  -0.942  1.00 96.73 94  A 1 
ATOM 698  C CB  . TYR A 1 94  ? -16.619 15.920  0.876   1.00 97.73 94  A 1 
ATOM 699  C CG  . TYR A 1 94  ? -15.267 15.278  0.648   1.00 98.10 94  A 1 
ATOM 700  C CD1 . TYR A 1 94  ? -14.653 14.524  1.669   1.00 97.29 94  A 1 
ATOM 701  C CD2 . TYR A 1 94  ? -14.625 15.433  -0.593  1.00 97.56 94  A 1 
ATOM 702  C CE1 . TYR A 1 94  ? -13.396 13.938  1.451   1.00 97.60 94  A 1 
ATOM 703  C CE2 . TYR A 1 94  ? -13.369 14.844  -0.816  1.00 97.52 94  A 1 
ATOM 704  C CZ  . TYR A 1 94  ? -12.749 14.100  0.208   1.00 98.11 94  A 1 
ATOM 705  O OH  . TYR A 1 94  ? -11.530 13.543  -0.010  1.00 97.70 94  A 1 
ATOM 706  N N   . VAL A 1 95  ? -18.497 13.324  0.986   1.00 97.04 95  A 1 
ATOM 707  C CA  . VAL A 1 95  ? -18.646 11.861  1.117   1.00 96.08 95  A 1 
ATOM 708  C C   . VAL A 1 95  ? -19.433 11.215  -0.026  1.00 95.71 95  A 1 
ATOM 709  O O   . VAL A 1 95  ? -19.386 9.999   -0.171  1.00 93.83 95  A 1 
ATOM 710  C CB  . VAL A 1 95  ? -19.274 11.435  2.462   1.00 94.36 95  A 1 
ATOM 711  C CG1 . VAL A 1 95  ? -18.395 11.841  3.651   1.00 86.27 95  A 1 
ATOM 712  C CG2 . VAL A 1 95  ? -20.703 11.953  2.650   1.00 87.59 95  A 1 
ATOM 713  N N   . ARG A 1 96  ? -20.155 11.994  -0.829  1.00 96.41 96  A 1 
ATOM 714  C CA  . ARG A 1 96  ? -20.865 11.491  -2.013  1.00 96.03 96  A 1 
ATOM 715  C C   . ARG A 1 96  ? -19.943 11.269  -3.211  1.00 96.41 96  A 1 
ATOM 716  O O   . ARG A 1 96  ? -20.307 10.529  -4.112  1.00 95.29 96  A 1 
ATOM 717  C CB  . ARG A 1 96  ? -21.988 12.454  -2.406  1.00 94.89 96  A 1 
ATOM 718  C CG  . ARG A 1 96  ? -23.036 12.590  -1.302  1.00 89.57 96  A 1 
ATOM 719  C CD  . ARG A 1 96  ? -24.139 13.536  -1.761  1.00 83.95 96  A 1 
ATOM 720  N NE  . ARG A 1 96  ? -25.268 13.531  -0.815  1.00 74.08 96  A 1 
ATOM 721  C CZ  . ARG A 1 96  ? -26.439 14.109  -1.015  1.00 64.00 96  A 1 
ATOM 722  N NH1 . ARG A 1 96  ? -26.667 14.846  -2.070  1.00 56.91 96  A 1 
ATOM 723  N NH2 . ARG A 1 96  ? -27.407 13.939  -0.159  1.00 54.87 96  A 1 
ATOM 724  N N   . GLU A 1 97  ? -18.778 11.907  -3.188  1.00 96.32 97  A 1 
ATOM 725  C CA  . GLU A 1 97  ? -17.796 11.891  -4.272  1.00 96.90 97  A 1 
ATOM 726  C C   . GLU A 1 97  ? -16.651 10.902  -4.018  1.00 97.61 97  A 1 
ATOM 727  O O   . GLU A 1 97  ? -15.849 10.633  -4.915  1.00 96.93 97  A 1 
ATOM 728  C CB  . GLU A 1 97  ? -17.240 13.311  -4.451  1.00 96.26 97  A 1 
ATOM 729  C CG  . GLU A 1 97  ? -18.303 14.378  -4.758  1.00 93.83 97  A 1 
ATOM 730  C CD  . GLU A 1 97  ? -19.090 14.114  -6.046  1.00 92.54 97  A 1 
ATOM 731  O OE1 . GLU A 1 97  ? -20.282 14.505  -6.081  1.00 85.13 97  A 1 
ATOM 732  O OE2 . GLU A 1 97  ? -18.503 13.534  -6.987  1.00 85.31 97  A 1 
ATOM 733  N N   . ILE A 1 98  ? -16.569 10.353  -2.792  1.00 97.87 98  A 1 
ATOM 734  C CA  . ILE A 1 98  ? -15.484 9.452   -2.385  1.00 97.97 98  A 1 
ATOM 735  C C   . ILE A 1 98  ? -15.992 8.079   -1.947  1.00 97.81 98  A 1 
ATOM 736  O O   . ILE A 1 98  ? -17.078 7.943   -1.380  1.00 97.06 98  A 1 
ATOM 737  C CB  . ILE A 1 98  ? -14.578 10.085  -1.306  1.00 97.82 98  A 1 
ATOM 738  C CG1 . ILE A 1 98  ? -15.292 10.251  0.049   1.00 97.22 98  A 1 
ATOM 739  C CG2 . ILE A 1 98  ? -14.013 11.426  -1.808  1.00 96.50 98  A 1 
ATOM 740  C CD1 . ILE A 1 98  ? -14.348 10.560  1.213   1.00 95.54 98  A 1 
ATOM 741  N N   . GLY A 1 99  ? -15.173 7.049   -2.146  1.00 97.61 99  A 1 
ATOM 742  C CA  . GLY A 1 99  ? -15.297 5.751   -1.494  1.00 97.48 99  A 1 
ATOM 743  C C   . GLY A 1 99  ? -14.191 5.566   -0.456  1.00 97.65 99  A 1 
ATOM 744  O O   . GLY A 1 99  ? -13.110 6.132   -0.588  1.00 97.11 99  A 1 
ATOM 745  N N   . ALA A 1 100 ? -14.442 4.764   0.577   1.00 96.91 100 A 1 
ATOM 746  C CA  . ALA A 1 100 ? -13.408 4.425   1.547   1.00 96.61 100 A 1 
ATOM 747  C C   . ALA A 1 100 ? -13.547 2.980   2.028   1.00 96.34 100 A 1 
ATOM 748  O O   . ALA A 1 100 ? -14.651 2.527   2.321   1.00 94.75 100 A 1 
ATOM 749  C CB  . ALA A 1 100 ? -13.446 5.429   2.708   1.00 95.84 100 A 1 
ATOM 750  N N   . VAL A 1 101 ? -12.418 2.270   2.152   1.00 96.50 101 A 1 
ATOM 751  C CA  . VAL A 1 101 ? -12.333 0.930   2.738   1.00 96.12 101 A 1 
ATOM 752  C C   . VAL A 1 101 ? -11.255 0.953   3.812   1.00 96.00 101 A 1 
ATOM 753  O O   . VAL A 1 101 ? -10.109 1.306   3.545   1.00 94.68 101 A 1 
ATOM 754  C CB  . VAL A 1 101 ? -12.036 -0.149  1.682   1.00 95.24 101 A 1 
ATOM 755  C CG1 . VAL A 1 101 ? -12.021 -1.548  2.310   1.00 93.23 101 A 1 
ATOM 756  C CG2 . VAL A 1 101 ? -13.078 -0.152  0.558   1.00 93.72 101 A 1 
ATOM 757  N N   . PHE A 1 102 ? -11.628 0.572   5.034   1.00 93.41 102 A 1 
ATOM 758  C CA  . PHE A 1 102 ? -10.712 0.495   6.171   1.00 91.79 102 A 1 
ATOM 759  C C   . PHE A 1 102 ? -10.571 -0.969  6.591   1.00 89.51 102 A 1 
ATOM 760  O O   . PHE A 1 102 ? -11.490 -1.513  7.203   1.00 81.25 102 A 1 
ATOM 761  C CB  . PHE A 1 102 ? -11.230 1.372   7.320   1.00 90.08 102 A 1 
ATOM 762  C CG  . PHE A 1 102 ? -11.264 2.861   7.015   1.00 88.78 102 A 1 
ATOM 763  C CD1 . PHE A 1 102 ? -10.084 3.619   7.089   1.00 83.74 102 A 1 
ATOM 764  C CD2 . PHE A 1 102 ? -12.469 3.481   6.638   1.00 84.67 102 A 1 
ATOM 765  C CE1 . PHE A 1 102 ? -10.107 4.992   6.785   1.00 81.84 102 A 1 
ATOM 766  C CE2 . PHE A 1 102 ? -12.490 4.854   6.332   1.00 81.35 102 A 1 
ATOM 767  C CZ  . PHE A 1 102 ? -11.308 5.612   6.404   1.00 82.84 102 A 1 
ATOM 768  N N   . GLY A 1 103 ? -9.427  -1.607  6.314   1.00 84.11 103 A 1 
ATOM 769  C CA  . GLY A 1 103 ? -9.221  -3.052  6.511   1.00 79.27 103 A 1 
ATOM 770  C C   . GLY A 1 103 ? -9.500  -3.574  7.928   1.00 79.96 103 A 1 
ATOM 771  O O   . GLY A 1 103 ? -9.855  -4.736  8.113   1.00 73.78 103 A 1 
ATOM 772  N N   . GLN A 1 104 ? -9.413  -2.720  8.940   1.00 76.40 104 A 1 
ATOM 773  C CA  . GLN A 1 104 ? -9.671  -3.071  10.344  1.00 75.95 104 A 1 
ATOM 774  C C   . GLN A 1 104 ? -11.117 -2.817  10.814  1.00 78.19 104 A 1 
ATOM 775  O O   . GLN A 1 104 ? -11.477 -3.210  11.928  1.00 71.09 104 A 1 
ATOM 776  C CB  . GLN A 1 104 ? -8.692  -2.310  11.246  1.00 70.16 104 A 1 
ATOM 777  C CG  . GLN A 1 104 ? -7.221  -2.658  10.975  1.00 61.88 104 A 1 
ATOM 778  C CD  . GLN A 1 104 ? -6.268  -1.975  11.957  1.00 55.83 104 A 1 
ATOM 779  O OE1 . GLN A 1 104 ? -6.654  -1.226  12.846  1.00 52.55 104 A 1 
ATOM 780  N NE2 . GLN A 1 104 ? -4.982  -2.215  11.833  1.00 46.95 104 A 1 
ATOM 781  N N   . ARG A 1 105 ? -11.955 -2.128  10.039  1.00 78.92 105 A 1 
ATOM 782  C CA  . ARG A 1 105 ? -13.334 -1.789  10.419  1.00 80.37 105 A 1 
ATOM 783  C C   . ARG A 1 105 ? -14.280 -2.059  9.261   1.00 82.65 105 A 1 
ATOM 784  O O   . ARG A 1 105 ? -14.389 -1.242  8.354   1.00 75.54 105 A 1 
ATOM 785  C CB  . ARG A 1 105 ? -13.453 -0.326  10.878  1.00 76.69 105 A 1 
ATOM 786  C CG  . ARG A 1 105 ? -12.790 -0.073  12.233  1.00 68.42 105 A 1 
ATOM 787  C CD  . ARG A 1 105 ? -13.161 1.328   12.732  1.00 64.48 105 A 1 
ATOM 788  N NE  . ARG A 1 105 ? -12.563 1.611   14.049  1.00 56.26 105 A 1 
ATOM 789  C CZ  . ARG A 1 105 ? -12.846 2.642   14.830  1.00 48.98 105 A 1 
ATOM 790  N NH1 . ARG A 1 105 ? -13.699 3.559   14.471  1.00 43.93 105 A 1 
ATOM 791  N NH2 . ARG A 1 105 ? -12.266 2.765   15.995  1.00 41.80 105 A 1 
ATOM 792  N N   . SER A 1 106 ? -15.011 -3.172  9.358   1.00 80.76 106 A 1 
ATOM 793  C CA  . SER A 1 106 ? -16.070 -3.501  8.410   1.00 81.75 106 A 1 
ATOM 794  C C   . SER A 1 106 ? -17.192 -2.461  8.472   1.00 83.88 106 A 1 
ATOM 795  O O   . SER A 1 106 ? -17.660 -2.103  9.556   1.00 79.07 106 A 1 
ATOM 796  C CB  . SER A 1 106 ? -16.607 -4.903  8.693   1.00 78.65 106 A 1 
ATOM 797  O OG  . SER A 1 106 ? -17.613 -5.264  7.781   1.00 71.53 106 A 1 
ATOM 798  N N   . GLN A 1 107 ? -17.623 -1.987  7.304   1.00 87.83 107 A 1 
ATOM 799  C CA  . GLN A 1 107 ? -18.822 -1.169  7.119   1.00 89.22 107 A 1 
ATOM 800  C C   . GLN A 1 107 ? -20.075 -2.036  6.931   1.00 91.48 107 A 1 
ATOM 801  O O   . GLN A 1 107 ? -21.201 -1.550  7.068   1.00 88.20 107 A 1 
ATOM 802  C CB  . GLN A 1 107 ? -18.630 -0.252  5.905   1.00 86.22 107 A 1 
ATOM 803  C CG  . GLN A 1 107 ? -17.429 0.695   6.023   1.00 76.98 107 A 1 
ATOM 804  C CD  . GLN A 1 107 ? -17.286 1.591   4.793   1.00 73.87 107 A 1 
ATOM 805  O OE1 . GLN A 1 107 ? -18.251 2.026   4.179   1.00 67.34 107 A 1 
ATOM 806  N NE2 . GLN A 1 107 ? -16.084 1.929   4.398   1.00 61.93 107 A 1 
ATOM 807  N N   . LEU A 1 108 ? -19.893 -3.324  6.628   1.00 90.01 108 A 1 
ATOM 808  C CA  . LEU A 1 108 ? -20.979 -4.285  6.484   1.00 91.28 108 A 1 
ATOM 809  C C   . LEU A 1 108 ? -21.575 -4.625  7.855   1.00 91.72 108 A 1 
ATOM 810  O O   . LEU A 1 108 ? -20.862 -4.867  8.832   1.00 90.61 108 A 1 
ATOM 811  C CB  . LEU A 1 108 ? -20.481 -5.560  5.788   1.00 91.96 108 A 1 
ATOM 812  C CG  . LEU A 1 108 ? -19.916 -5.349  4.378   1.00 92.23 108 A 1 
ATOM 813  C CD1 . LEU A 1 108 ? -19.218 -6.625  3.921   1.00 89.13 108 A 1 
ATOM 814  C CD2 . LEU A 1 108 ? -21.012 -5.017  3.366   1.00 90.15 108 A 1 
ATOM 815  N N   . ILE A 1 109 ? -22.904 -4.717  7.906   1.00 93.65 109 A 1 
ATOM 816  C CA  . ILE A 1 109 ? -23.623 -5.152  9.107   1.00 93.54 109 A 1 
ATOM 817  C C   . ILE A 1 109 ? -23.426 -6.663  9.267   1.00 93.80 109 A 1 
ATOM 818  O O   . ILE A 1 109 ? -23.671 -7.439  8.345   1.00 92.60 109 A 1 
ATOM 819  C CB  . ILE A 1 109 ? -25.104 -4.733  9.044   1.00 92.63 109 A 1 
ATOM 820  C CG1 . ILE A 1 109 ? -25.232 -3.196  8.910   1.00 89.62 109 A 1 
ATOM 821  C CG2 . ILE A 1 109 ? -25.845 -5.234  10.300  1.00 89.18 109 A 1 
ATOM 822  C CD1 . ILE A 1 109 ? -26.664 -2.703  8.648   1.00 81.99 109 A 1 
ATOM 823  N N   . TRP A 1 110 ? -22.993 -7.090  10.454  1.00 93.97 110 A 1 
ATOM 824  C CA  . TRP A 1 110 ? -22.511 -8.448  10.709  1.00 93.30 110 A 1 
ATOM 825  C C   . TRP A 1 110 ? -23.561 -9.545  10.495  1.00 94.13 110 A 1 
ATOM 826  O O   . TRP A 1 110 ? -23.253 -10.594 9.920   1.00 91.69 110 A 1 
ATOM 827  C CB  . TRP A 1 110 ? -21.962 -8.483  12.140  1.00 91.02 110 A 1 
ATOM 828  C CG  . TRP A 1 110 ? -21.269 -9.751  12.512  1.00 85.38 110 A 1 
ATOM 829  C CD1 . TRP A 1 110 ? -21.756 -10.721 13.307  1.00 78.75 110 A 1 
ATOM 830  C CD2 . TRP A 1 110 ? -19.935 -10.195 12.109  1.00 84.97 110 A 1 
ATOM 831  N NE1 . TRP A 1 110 ? -20.819 -11.731 13.440  1.00 77.02 110 A 1 
ATOM 832  C CE2 . TRP A 1 110 ? -19.673 -11.453 12.725  1.00 81.39 110 A 1 
ATOM 833  C CE3 . TRP A 1 110 ? -18.916 -9.647  11.293  1.00 77.47 110 A 1 
ATOM 834  C CZ2 . TRP A 1 110 ? -18.462 -12.133 12.557  1.00 76.50 110 A 1 
ATOM 835  C CZ3 . TRP A 1 110 ? -17.697 -10.324 11.111  1.00 74.25 110 A 1 
ATOM 836  C CH2 . TRP A 1 110 ? -17.463 -11.564 11.739  1.00 73.73 110 A 1 
ATOM 837  N N   . ASP A 1 111 ? -24.808 -9.308  10.937  1.00 93.78 111 A 1 
ATOM 838  C CA  . ASP A 1 111 ? -25.872 -10.318 10.985  1.00 94.58 111 A 1 
ATOM 839  C C   . ASP A 1 111 ? -26.779 -10.353 9.746   1.00 95.49 111 A 1 
ATOM 840  O O   . ASP A 1 111 ? -27.666 -11.207 9.671   1.00 92.83 111 A 1 
ATOM 841  C CB  . ASP A 1 111 ? -26.683 -10.134 12.274  1.00 92.95 111 A 1 
ATOM 842  C CG  . ASP A 1 111 ? -25.852 -10.453 13.517  1.00 88.44 111 A 1 
ATOM 843  O OD1 . ASP A 1 111 ? -25.267 -11.563 13.559  1.00 82.76 111 A 1 
ATOM 844  O OD2 . ASP A 1 111 ? -25.805 -9.591  14.416  1.00 83.32 111 A 1 
ATOM 845  N N   . ILE A 1 112 ? -26.572 -9.471  8.768   1.00 95.87 112 A 1 
ATOM 846  C CA  . ILE A 1 112 ? -27.348 -9.433  7.520   1.00 96.23 112 A 1 
ATOM 847  C C   . ILE A 1 112 ? -26.453 -9.733  6.308   1.00 96.92 112 A 1 
ATOM 848  O O   . ILE A 1 112 ? -25.232 -9.560  6.378   1.00 96.18 112 A 1 
ATOM 849  C CB  . ILE A 1 112 ? -28.141 -8.110  7.368   1.00 95.16 112 A 1 
ATOM 850  C CG1 . ILE A 1 112 ? -27.225 -6.894  7.131   1.00 91.56 112 A 1 
ATOM 851  C CG2 . ILE A 1 112 ? -29.063 -7.899  8.586   1.00 89.29 112 A 1 
ATOM 852  C CD1 . ILE A 1 112 ? -27.987 -5.594  6.825   1.00 88.87 112 A 1 
ATOM 853  N N   . PRO A 1 113 ? -27.034 -10.179 5.170   1.00 97.60 113 A 1 
ATOM 854  C CA  . PRO A 1 113 ? -26.297 -10.323 3.921   1.00 97.43 113 A 1 
ATOM 855  C C   . PRO A 1 113 ? -25.744 -8.982  3.399   1.00 97.53 113 A 1 
ATOM 856  O O   . PRO A 1 113 ? -26.428 -7.960  3.507   1.00 96.84 113 A 1 
ATOM 857  C CB  . PRO A 1 113 ? -27.292 -10.935 2.930   1.00 96.63 113 A 1 
ATOM 858  C CG  . PRO A 1 113 ? -28.317 -11.631 3.820   1.00 94.38 113 A 1 
ATOM 859  C CD  . PRO A 1 113 ? -28.381 -10.714 5.031   1.00 97.03 113 A 1 
ATOM 860  N N   . PRO A 1 114 ? -24.566 -8.957  2.732   1.00 97.76 114 A 1 
ATOM 861  C CA  . PRO A 1 114 ? -24.021 -7.749  2.104   1.00 97.41 114 A 1 
ATOM 862  C C   . PRO A 1 114 ? -24.989 -7.032  1.158   1.00 97.32 114 A 1 
ATOM 863  O O   . PRO A 1 114 ? -25.008 -5.803  1.128   1.00 96.70 114 A 1 
ATOM 864  C CB  . PRO A 1 114 ? -22.770 -8.209  1.357   1.00 96.95 114 A 1 
ATOM 865  C CG  . PRO A 1 114 ? -22.285 -9.381  2.201   1.00 96.01 114 A 1 
ATOM 866  C CD  . PRO A 1 114 ? -23.582 -10.028 2.677   1.00 97.26 114 A 1 
ATOM 867  N N   . ILE A 1 115 ? -25.842 -7.764  0.431   1.00 97.67 115 A 1 
ATOM 868  C CA  . ILE A 1 115 ? -26.852 -7.186  -0.472  1.00 97.46 115 A 1 
ATOM 869  C C   . ILE A 1 115 ? -27.778 -6.190  0.241   1.00 97.37 115 A 1 
ATOM 870  O O   . ILE A 1 115 ? -28.162 -5.173  -0.345  1.00 96.46 115 A 1 
ATOM 871  C CB  . ILE A 1 115 ? -27.649 -8.312  -1.168  1.00 96.64 115 A 1 
ATOM 872  C CG1 . ILE A 1 115 ? -28.599 -7.803  -2.278  1.00 91.29 115 A 1 
ATOM 873  C CG2 . ILE A 1 115 ? -28.479 -9.156  -0.186  1.00 89.84 115 A 1 
ATOM 874  C CD1 . ILE A 1 115 ? -27.886 -7.094  -3.421  1.00 82.11 115 A 1 
ATOM 875  N N   . ASP A 1 116 ? -28.099 -6.414  1.509   1.00 97.54 116 A 1 
ATOM 876  C CA  . ASP A 1 116 ? -28.942 -5.513  2.295   1.00 97.32 116 A 1 
ATOM 877  C C   . ASP A 1 116 ? -28.173 -4.245  2.687   1.00 97.13 116 A 1 
ATOM 878  O O   . ASP A 1 116 ? -28.695 -3.137  2.533   1.00 96.17 116 A 1 
ATOM 879  C CB  . ASP A 1 116 ? -29.503 -6.247  3.518   1.00 97.06 116 A 1 
ATOM 880  C CG  . ASP A 1 116 ? -30.472 -7.369  3.141   1.00 95.53 116 A 1 
ATOM 881  O OD1 . ASP A 1 116 ? -31.214 -7.187  2.145   1.00 91.58 116 A 1 
ATOM 882  O OD2 . ASP A 1 116 ? -30.479 -8.388  3.861   1.00 91.34 116 A 1 
ATOM 883  N N   . SER A 1 117 ? -26.906 -4.375  3.068   1.00 96.82 117 A 1 
ATOM 884  C CA  . SER A 1 117 ? -26.009 -3.228  3.267   1.00 96.20 117 A 1 
ATOM 885  C C   . SER A 1 117 ? -25.843 -2.408  1.979   1.00 96.12 117 A 1 
ATOM 886  O O   . SER A 1 117 ? -25.885 -1.178  2.020   1.00 94.96 117 A 1 
ATOM 887  C CB  . SER A 1 117 ? -24.635 -3.691  3.769   1.00 95.43 117 A 1 
ATOM 888  O OG  . SER A 1 117 ? -24.736 -4.362  5.015   1.00 91.05 117 A 1 
ATOM 889  N N   . PHE A 1 118 ? -25.750 -3.058  0.817   1.00 96.79 118 A 1 
ATOM 890  C CA  . PHE A 1 118 ? -25.701 -2.383  -0.483  1.00 96.83 118 A 1 
ATOM 891  C C   . PHE A 1 118 ? -27.000 -1.622  -0.789  1.00 96.62 118 A 1 
ATOM 892  O O   . PHE A 1 118 ? -26.958 -0.494  -1.282  1.00 95.80 118 A 1 
ATOM 893  C CB  . PHE A 1 118 ? -25.418 -3.397  -1.599  1.00 96.90 118 A 1 
ATOM 894  C CG  . PHE A 1 118 ? -24.160 -4.238  -1.475  1.00 97.28 118 A 1 
ATOM 895  C CD1 . PHE A 1 118 ? -23.067 -3.835  -0.689  1.00 95.99 118 A 1 
ATOM 896  C CD2 . PHE A 1 118 ? -24.086 -5.451  -2.193  1.00 96.21 118 A 1 
ATOM 897  C CE1 . PHE A 1 118 ? -21.918 -4.637  -0.601  1.00 95.97 118 A 1 
ATOM 898  C CE2 . PHE A 1 118 ? -22.936 -6.250  -2.113  1.00 95.63 118 A 1 
ATOM 899  C CZ  . PHE A 1 118 ? -21.853 -5.848  -1.315  1.00 96.44 118 A 1 
ATOM 900  N N   . ASN A 1 119 ? -28.167 -2.194  -0.467  1.00 97.12 119 A 1 
ATOM 901  C CA  . ASN A 1 119 ? -29.451 -1.511  -0.612  1.00 96.68 119 A 1 
ATOM 902  C C   . ASN A 1 119 ? -29.573 -0.283  0.309   1.00 96.59 119 A 1 
ATOM 903  O O   . ASN A 1 119 ? -30.109 0.747   -0.116  1.00 95.68 119 A 1 
ATOM 904  C CB  . ASN A 1 119 ? -30.591 -2.509  -0.359  1.00 95.95 119 A 1 
ATOM 905  C CG  . ASN A 1 119 ? -30.860 -3.391  -1.558  1.00 89.75 119 A 1 
ATOM 906  O OD1 . ASN A 1 119 ? -31.071 -2.914  -2.665  1.00 80.72 119 A 1 
ATOM 907  N ND2 . ASN A 1 119 ? -30.903 -4.685  -1.377  1.00 79.45 119 A 1 
ATOM 908  N N   . MET A 1 120 ? -29.051 -0.360  1.523   1.00 96.23 120 A 1 
ATOM 909  C CA  . MET A 1 120 ? -28.952 0.802   2.417   1.00 95.73 120 A 1 
ATOM 910  C C   . MET A 1 120 ? -28.050 1.884   1.816   1.00 95.50 120 A 1 
ATOM 911  O O   . MET A 1 120 ? -28.440 3.051   1.771   1.00 94.33 120 A 1 
ATOM 912  C CB  . MET A 1 120 ? -28.429 0.378   3.796   1.00 94.94 120 A 1 
ATOM 913  C CG  . MET A 1 120 ? -29.414 -0.502  4.570   1.00 88.55 120 A 1 
ATOM 914  S SD  . MET A 1 120 ? -28.763 -1.145  6.137   1.00 83.25 120 A 1 
ATOM 915  C CE  . MET A 1 120 ? -28.679 0.371   7.126   1.00 71.76 120 A 1 
ATOM 916  N N   . ASN A 1 121 ? -26.887 1.501   1.290   1.00 94.73 121 A 1 
ATOM 917  C CA  . ASN A 1 121 ? -25.963 2.413   0.613   1.00 94.24 121 A 1 
ATOM 918  C C   . ASN A 1 121 ? -26.636 3.092   -0.598  1.00 94.92 121 A 1 
ATOM 919  O O   . ASN A 1 121 ? -26.620 4.320   -0.709  1.00 93.65 121 A 1 
ATOM 920  C CB  . ASN A 1 121 ? -24.701 1.620   0.239   1.00 92.23 121 A 1 
ATOM 921  C CG  . ASN A 1 121 ? -23.585 2.509   -0.276  1.00 87.56 121 A 1 
ATOM 922  O OD1 . ASN A 1 121 ? -23.701 3.119   -1.315  1.00 78.83 121 A 1 
ATOM 923  N ND2 . ASN A 1 121 ? -22.480 2.603   0.426   1.00 78.45 121 A 1 
ATOM 924  N N   . ARG A 1 122 ? -27.345 2.330   -1.436  1.00 94.66 122 A 1 
ATOM 925  C CA  . ARG A 1 122 ? -28.147 2.862   -2.553  1.00 95.01 122 A 1 
ATOM 926  C C   . ARG A 1 122 ? -29.096 3.974   -2.107  1.00 95.27 122 A 1 
ATOM 927  O O   . ARG A 1 122 ? -29.191 5.000   -2.780  1.00 94.44 122 A 1 
ATOM 928  C CB  . ARG A 1 122 ? -28.947 1.714   -3.195  1.00 94.92 122 A 1 
ATOM 929  C CG  . ARG A 1 122 ? -29.696 2.160   -4.460  1.00 93.57 122 A 1 
ATOM 930  C CD  . ARG A 1 122 ? -30.773 1.154   -4.868  1.00 92.03 122 A 1 
ATOM 931  N NE  . ARG A 1 122 ? -31.940 1.196   -3.962  1.00 86.13 122 A 1 
ATOM 932  C CZ  . ARG A 1 122 ? -32.794 0.223   -3.734  1.00 84.19 122 A 1 
ATOM 933  N NH1 . ARG A 1 122 ? -32.712 -0.918  -4.342  1.00 74.21 122 A 1 
ATOM 934  N NH2 . ARG A 1 122 ? -33.763 0.377   -2.880  1.00 75.25 122 A 1 
ATOM 935  N N   . ALA A 1 123 ? -29.812 3.758   -0.995  1.00 95.47 123 A 1 
ATOM 936  C CA  . ALA A 1 123 ? -30.750 4.739   -0.457  1.00 95.12 123 A 1 
ATOM 937  C C   . ALA A 1 123 ? -30.030 5.995   0.066   1.00 94.80 123 A 1 
ATOM 938  O O   . ALA A 1 123 ? -30.471 7.108   -0.212  1.00 93.07 123 A 1 
ATOM 939  C CB  . ALA A 1 123 ? -31.604 4.059   0.624   1.00 94.75 123 A 1 
ATOM 940  N N   . ILE A 1 124 ? -28.902 5.829   0.755   1.00 93.92 124 A 1 
ATOM 941  C CA  . ILE A 1 124 ? -28.087 6.941   1.281   1.00 93.04 124 A 1 
ATOM 942  C C   . ILE A 1 124 ? -27.588 7.848   0.148   1.00 92.72 124 A 1 
ATOM 943  O O   . ILE A 1 124 ? -27.680 9.075   0.244   1.00 91.08 124 A 1 
ATOM 944  C CB  . ILE A 1 124 ? -26.918 6.383   2.132   1.00 91.93 124 A 1 
ATOM 945  C CG1 . ILE A 1 124 ? -27.457 5.765   3.443   1.00 89.42 124 A 1 
ATOM 946  C CG2 . ILE A 1 124 ? -25.876 7.472   2.459   1.00 88.89 124 A 1 
ATOM 947  C CD1 . ILE A 1 124 ? -26.450 4.872   4.178   1.00 82.94 124 A 1 
ATOM 948  N N   . TYR A 1 125 ? -27.101 7.251   -0.942  1.00 93.02 125 A 1 
ATOM 949  C CA  . TYR A 1 125 ? -26.569 7.978   -2.100  1.00 92.79 125 A 1 
ATOM 950  C C   . TYR A 1 125 ? -27.626 8.327   -3.161  1.00 93.17 125 A 1 
ATOM 951  O O   . TYR A 1 125 ? -27.283 8.906   -4.192  1.00 90.75 125 A 1 
ATOM 952  C CB  . TYR A 1 125 ? -25.376 7.206   -2.667  1.00 91.76 125 A 1 
ATOM 953  C CG  . TYR A 1 125 ? -24.183 7.188   -1.726  1.00 91.32 125 A 1 
ATOM 954  C CD1 . TYR A 1 125 ? -23.458 8.375   -1.499  1.00 86.73 125 A 1 
ATOM 955  C CD2 . TYR A 1 125 ? -23.803 6.007   -1.066  1.00 87.29 125 A 1 
ATOM 956  C CE1 . TYR A 1 125 ? -22.359 8.375   -0.618  1.00 85.32 125 A 1 
ATOM 957  C CE2 . TYR A 1 125 ? -22.705 6.006   -0.183  1.00 85.27 125 A 1 
ATOM 958  C CZ  . TYR A 1 125 ? -21.980 7.191   0.040   1.00 86.81 125 A 1 
ATOM 959  O OH  . TYR A 1 125 ? -20.913 7.190   0.884   1.00 84.28 125 A 1 
ATOM 960  N N   . CYS A 1 126 ? -28.915 8.016   -2.917  1.00 92.73 126 A 1 
ATOM 961  C CA  . CYS A 1 126 ? -30.018 8.266   -3.850  1.00 93.29 126 A 1 
ATOM 962  C C   . CYS A 1 126 ? -29.776 7.681   -5.260  1.00 94.32 126 A 1 
ATOM 963  O O   . CYS A 1 126 ? -30.108 8.305   -6.271  1.00 92.80 126 A 1 
ATOM 964  C CB  . CYS A 1 126 ? -30.355 9.766   -3.862  1.00 91.51 126 A 1 
ATOM 965  S SG  . CYS A 1 126 ? -30.835 10.353  -2.210  1.00 86.17 126 A 1 
ATOM 966  N N   . ILE A 1 127 ? -29.185 6.486   -5.348  1.00 93.60 127 A 1 
ATOM 967  C CA  . ILE A 1 127 ? -28.885 5.813   -6.618  1.00 93.90 127 A 1 
ATOM 968  C C   . ILE A 1 127 ? -30.186 5.230   -7.192  1.00 94.58 127 A 1 
ATOM 969  O O   . ILE A 1 127 ? -30.941 4.546   -6.498  1.00 93.66 127 A 1 
ATOM 970  C CB  . ILE A 1 127 ? -27.786 4.737   -6.447  1.00 93.57 127 A 1 
ATOM 971  C CG1 . ILE A 1 127 ? -26.533 5.286   -5.723  1.00 91.74 127 A 1 
ATOM 972  C CG2 . ILE A 1 127 ? -27.389 4.163   -7.823  1.00 91.06 127 A 1 
ATOM 973  C CD1 . ILE A 1 127 ? -25.501 4.212   -5.353  1.00 87.81 127 A 1 
ATOM 974  N N   . SER A 1 128 ? -30.454 5.466   -8.477  1.00 94.81 128 A 1 
ATOM 975  C CA  . SER A 1 128 ? -31.633 4.910   -9.151  1.00 94.75 128 A 1 
ATOM 976  C C   . SER A 1 128 ? -31.599 3.378   -9.191  1.00 94.99 128 A 1 
ATOM 977  O O   . SER A 1 128 ? -30.531 2.773   -9.284  1.00 93.87 128 A 1 
ATOM 978  C CB  . SER A 1 128 ? -31.776 5.488   -10.564 1.00 93.72 128 A 1 
ATOM 979  O OG  . SER A 1 128 ? -30.789 4.978   -11.439 1.00 88.67 128 A 1 
ATOM 980  N N   . GLN A 1 129 ? -32.768 2.723   -9.189  1.00 94.27 129 A 1 
ATOM 981  C CA  . GLN A 1 129 ? -32.870 1.254   -9.176  1.00 93.72 129 A 1 
ATOM 982  C C   . GLN A 1 129 ? -32.149 0.595   -10.366 1.00 94.22 129 A 1 
ATOM 983  O O   . GLN A 1 129 ? -31.444 -0.393  -10.189 1.00 92.23 129 A 1 
ATOM 984  C CB  . GLN A 1 129 ? -34.362 0.868   -9.174  1.00 91.40 129 A 1 
ATOM 985  C CG  . GLN A 1 129 ? -34.601 -0.642  -8.936  1.00 80.82 129 A 1 
ATOM 986  C CD  . GLN A 1 129 ? -34.280 -1.088  -7.515  1.00 76.83 129 A 1 
ATOM 987  O OE1 . GLN A 1 129 ? -34.306 -0.309  -6.575  1.00 69.57 129 A 1 
ATOM 988  N NE2 . GLN A 1 129 ? -33.983 -2.346  -7.287  1.00 67.20 129 A 1 
ATOM 989  N N   . GLY A 1 130 ? -32.311 1.151   -11.571 1.00 91.68 130 A 1 
ATOM 990  C CA  . GLY A 1 130 ? -31.668 0.614   -12.776 1.00 90.93 130 A 1 
ATOM 991  C C   . GLY A 1 130 ? -30.149 0.798   -12.764 1.00 91.58 130 A 1 
ATOM 992  O O   . GLY A 1 130 ? -29.413 -0.146  -13.044 1.00 87.86 130 A 1 
ATOM 993  N N   . GLY A 1 131 ? -29.671 1.991   -12.364 1.00 93.36 131 A 1 
ATOM 994  C CA  . GLY A 1 131 ? -28.238 2.266   -12.239 1.00 92.69 131 A 1 
ATOM 995  C C   . GLY A 1 131 ? -27.569 1.411   -11.167 1.00 94.14 131 A 1 
ATOM 996  O O   . GLY A 1 131 ? -26.487 0.875   -11.400 1.00 92.66 131 A 1 
ATOM 997  N N   . TYR A 1 132 ? -28.245 1.224   -10.030 1.00 94.87 132 A 1 
ATOM 998  C CA  . TYR A 1 132 ? -27.785 0.358   -8.948  1.00 95.70 132 A 1 
ATOM 999  C C   . TYR A 1 132 ? -27.635 -1.092  -9.400  1.00 96.22 132 A 1 
ATOM 1000 O O   . TYR A 1 132 ? -26.569 -1.668  -9.215  1.00 95.81 132 A 1 
ATOM 1001 C CB  . TYR A 1 132 ? -28.759 0.449   -7.776  1.00 95.37 132 A 1 
ATOM 1002 C CG  . TYR A 1 132 ? -28.532 -0.601  -6.704  1.00 95.27 132 A 1 
ATOM 1003 C CD1 . TYR A 1 132 ? -29.390 -1.714  -6.612  1.00 92.51 132 A 1 
ATOM 1004 C CD2 . TYR A 1 132 ? -27.445 -0.479  -5.820  1.00 93.18 132 A 1 
ATOM 1005 C CE1 . TYR A 1 132 ? -29.179 -2.685  -5.619  1.00 92.40 132 A 1 
ATOM 1006 C CE2 . TYR A 1 132 ? -27.232 -1.448  -4.825  1.00 91.95 132 A 1 
ATOM 1007 C CZ  . TYR A 1 132 ? -28.105 -2.546  -4.718  1.00 93.37 132 A 1 
ATOM 1008 O OH  . TYR A 1 132 ? -27.917 -3.463  -3.741  1.00 91.71 132 A 1 
ATOM 1009 N N   . LYS A 1 133 ? -28.677 -1.675  -10.017 1.00 96.63 133 A 1 
ATOM 1010 C CA  . LYS A 1 133 ? -28.651 -3.076  -10.453 1.00 96.24 133 A 1 
ATOM 1011 C C   . LYS A 1 133 ? -27.524 -3.323  -11.454 1.00 96.41 133 A 1 
ATOM 1012 O O   . LYS A 1 133 ? -26.702 -4.197  -11.225 1.00 95.82 133 A 1 
ATOM 1013 C CB  . LYS A 1 133 ? -30.026 -3.480  -11.004 1.00 95.30 133 A 1 
ATOM 1014 C CG  . LYS A 1 133 ? -30.033 -4.976  -11.329 1.00 83.30 133 A 1 
ATOM 1015 C CD  . LYS A 1 133 ? -31.394 -5.464  -11.833 1.00 75.68 133 A 1 
ATOM 1016 C CE  . LYS A 1 133 ? -31.226 -6.953  -12.149 1.00 66.12 133 A 1 
ATOM 1017 N NZ  . LYS A 1 133 ? -32.459 -7.564  -12.695 1.00 56.49 133 A 1 
ATOM 1018 N N   . SER A 1 134 ? -27.439 -2.496  -12.490 1.00 96.08 134 A 1 
ATOM 1019 C CA  . SER A 1 134 ? -26.376 -2.614  -13.497 1.00 95.43 134 A 1 
ATOM 1020 C C   . SER A 1 134 ? -24.977 -2.503  -12.888 1.00 95.42 134 A 1 
ATOM 1021 O O   . SER A 1 134 ? -24.086 -3.257  -13.269 1.00 94.17 134 A 1 
ATOM 1022 C CB  . SER A 1 134 ? -26.559 -1.525  -14.555 1.00 94.45 134 A 1 
ATOM 1023 O OG  . SER A 1 134 ? -25.546 -1.572  -15.540 1.00 80.30 134 A 1 
ATOM 1024 N N   . ARG A 1 135 ? -24.775 -1.581  -11.946 1.00 95.90 135 A 1 
ATOM 1025 C CA  . ARG A 1 135 ? -23.476 -1.399  -11.285 1.00 95.87 135 A 1 
ATOM 1026 C C   . ARG A 1 135 ? -23.147 -2.552  -10.342 1.00 96.59 135 A 1 
ATOM 1027 O O   . ARG A 1 135 ? -21.997 -2.979  -10.288 1.00 95.93 135 A 1 
ATOM 1028 C CB  . ARG A 1 135 ? -23.469 -0.049  -10.554 1.00 95.02 135 A 1 
ATOM 1029 C CG  . ARG A 1 135 ? -22.133 0.285   -9.868  1.00 90.95 135 A 1 
ATOM 1030 C CD  . ARG A 1 135 ? -20.960 0.275   -10.851 1.00 87.76 135 A 1 
ATOM 1031 N NE  . ARG A 1 135 ? -19.733 0.804   -10.244 1.00 83.04 135 A 1 
ATOM 1032 C CZ  . ARG A 1 135 ? -18.565 0.921   -10.849 1.00 81.18 135 A 1 
ATOM 1033 N NH1 . ARG A 1 135 ? -18.381 0.558   -12.090 1.00 71.17 135 A 1 
ATOM 1034 N NH2 . ARG A 1 135 ? -17.543 1.413   -10.207 1.00 71.75 135 A 1 
ATOM 1035 N N   . LEU A 1 136 ? -24.139 -3.045  -9.598  1.00 96.24 136 A 1 
ATOM 1036 C CA  . LEU A 1 136 ? -23.960 -4.180  -8.702  1.00 96.80 136 A 1 
ATOM 1037 C C   . LEU A 1 136 ? -23.611 -5.449  -9.485  1.00 96.88 136 A 1 
ATOM 1038 O O   . LEU A 1 136 ? -22.662 -6.129  -9.112  1.00 96.69 136 A 1 
ATOM 1039 C CB  . LEU A 1 136 ? -25.218 -4.349  -7.843  1.00 96.94 136 A 1 
ATOM 1040 C CG  . LEU A 1 136 ? -25.108 -5.502  -6.832  1.00 96.47 136 A 1 
ATOM 1041 C CD1 . LEU A 1 136 ? -23.994 -5.272  -5.808  1.00 94.53 136 A 1 
ATOM 1042 C CD2 . LEU A 1 136 ? -26.429 -5.633  -6.081  1.00 94.39 136 A 1 
ATOM 1043 N N   . ASP A 1 137 ? -24.318 -5.724  -10.589 1.00 97.22 137 A 1 
ATOM 1044 C CA  . ASP A 1 137 ? -24.052 -6.871  -11.462 1.00 96.72 137 A 1 
ATOM 1045 C C   . ASP A 1 137 ? -22.627 -6.798  -12.052 1.00 96.28 137 A 1 
ATOM 1046 O O   . ASP A 1 137 ? -21.894 -7.787  -12.044 1.00 95.34 137 A 1 
ATOM 1047 C CB  . ASP A 1 137 ? -25.118 -6.937  -12.583 1.00 96.29 137 A 1 
ATOM 1048 C CG  . ASP A 1 137 ? -26.560 -7.249  -12.119 1.00 93.18 137 A 1 
ATOM 1049 O OD1 . ASP A 1 137 ? -26.747 -7.734  -10.983 1.00 88.54 137 A 1 
ATOM 1050 O OD2 . ASP A 1 137 ? -27.503 -7.008  -12.915 1.00 89.54 137 A 1 
ATOM 1051 N N   . GLU A 1 138 ? -22.192 -5.604  -12.477 1.00 96.22 138 A 1 
ATOM 1052 C CA  . GLU A 1 138 ? -20.815 -5.367  -12.951 1.00 95.11 138 A 1 
ATOM 1053 C C   . GLU A 1 138 ? -19.768 -5.695  -11.871 1.00 94.93 138 A 1 
ATOM 1054 O O   . GLU A 1 138 ? -18.813 -6.436  -12.119 1.00 93.39 138 A 1 
ATOM 1055 C CB  . GLU A 1 138 ? -20.674 -3.894  -13.398 1.00 93.85 138 A 1 
ATOM 1056 C CG  . GLU A 1 138 ? -19.316 -3.536  -14.038 1.00 87.59 138 A 1 
ATOM 1057 C CD  . GLU A 1 138 ? -19.019 -2.026  -14.037 1.00 86.10 138 A 1 
ATOM 1058 O OE1 . GLU A 1 138 ? -17.816 -1.660  -14.052 1.00 77.85 138 A 1 
ATOM 1059 O OE2 . GLU A 1 138 ? -19.942 -1.195  -13.892 1.00 81.27 138 A 1 
ATOM 1060 N N   . LEU A 1 139 ? -19.949 -5.166  -10.656 1.00 95.31 139 A 1 
ATOM 1061 C CA  . LEU A 1 139 ? -18.988 -5.326  -9.560  1.00 95.01 139 A 1 
ATOM 1062 C C   . LEU A 1 139 ? -18.972 -6.758  -9.002  1.00 94.77 139 A 1 
ATOM 1063 O O   . LEU A 1 139 ? -17.902 -7.293  -8.720  1.00 93.80 139 A 1 
ATOM 1064 C CB  . LEU A 1 139 ? -19.313 -4.310  -8.451  1.00 95.36 139 A 1 
ATOM 1065 C CG  . LEU A 1 139 ? -19.056 -2.832  -8.805  1.00 94.88 139 A 1 
ATOM 1066 C CD1 . LEU A 1 139 ? -19.598 -1.940  -7.686  1.00 92.95 139 A 1 
ATOM 1067 C CD2 . LEU A 1 139 ? -17.571 -2.520  -8.974  1.00 93.06 139 A 1 
ATOM 1068 N N   . THR A 1 140 ? -20.136 -7.392  -8.859  1.00 96.58 140 A 1 
ATOM 1069 C CA  . THR A 1 140 ? -20.238 -8.780  -8.365  1.00 96.36 140 A 1 
ATOM 1070 C C   . THR A 1 140 ? -19.659 -9.783  -9.356  1.00 95.39 140 A 1 
ATOM 1071 O O   . THR A 1 140 ? -18.974 -10.710 -8.931  1.00 93.71 140 A 1 
ATOM 1072 C CB  . THR A 1 140 ? -21.682 -9.182  -8.043  1.00 96.11 140 A 1 
ATOM 1073 O OG1 . THR A 1 140 ? -22.542 -8.922  -9.119  1.00 85.43 140 A 1 
ATOM 1074 C CG2 . THR A 1 140 ? -22.228 -8.439  -6.824  1.00 83.95 140 A 1 
ATOM 1075 N N   . SER A 1 141 ? -19.862 -9.562  -10.653 1.00 95.72 141 A 1 
ATOM 1076 C CA  . SER A 1 141 ? -19.229 -10.357 -11.707 1.00 94.53 141 A 1 
ATOM 1077 C C   . SER A 1 141 ? -17.713 -10.172 -11.727 1.00 93.39 141 A 1 
ATOM 1078 O O   . SER A 1 141 ? -16.987 -11.139 -11.915 1.00 91.08 141 A 1 
ATOM 1079 C CB  . SER A 1 141 ? -19.819 -9.972  -13.063 1.00 94.03 141 A 1 
ATOM 1080 O OG  . SER A 1 141 ? -19.213 -10.720 -14.104 1.00 78.86 141 A 1 
ATOM 1081 N N   . MET A 1 142 ? -17.227 -8.952  -11.514 1.00 93.23 142 A 1 
ATOM 1082 C CA  . MET A 1 142 ? -15.785 -8.667  -11.485 1.00 91.47 142 A 1 
ATOM 1083 C C   . MET A 1 142 ? -15.065 -9.369  -10.327 1.00 91.40 142 A 1 
ATOM 1084 O O   . MET A 1 142 ? -13.914 -9.768  -10.474 1.00 89.06 142 A 1 
ATOM 1085 C CB  . MET A 1 142 ? -15.588 -7.152  -11.403 1.00 90.19 142 A 1 
ATOM 1086 C CG  . MET A 1 142 ? -14.130 -6.741  -11.661 1.00 82.96 142 A 1 
ATOM 1087 S SD  . MET A 1 142 ? -13.784 -4.963  -11.582 1.00 80.65 142 A 1 
ATOM 1088 C CE  . MET A 1 142 ? -15.097 -4.245  -12.590 1.00 69.82 142 A 1 
ATOM 1089 N N   . PHE A 1 143 ? -15.737 -9.509  -9.185  1.00 91.86 143 A 1 
ATOM 1090 C CA  . PHE A 1 143 ? -15.181 -10.147 -7.995  1.00 90.96 143 A 1 
ATOM 1091 C C   . PHE A 1 143 ? -15.512 -11.636 -7.855  1.00 91.57 143 A 1 
ATOM 1092 O O   . PHE A 1 143 ? -14.989 -12.265 -6.930  1.00 89.87 143 A 1 
ATOM 1093 C CB  . PHE A 1 143 ? -15.648 -9.369  -6.768  1.00 90.23 143 A 1 
ATOM 1094 C CG  . PHE A 1 143 ? -14.863 -8.106  -6.506  1.00 89.90 143 A 1 
ATOM 1095 C CD1 . PHE A 1 143 ? -13.467 -8.179  -6.308  1.00 86.85 143 A 1 
ATOM 1096 C CD2 . PHE A 1 143 ? -15.530 -6.881  -6.360  1.00 88.28 143 A 1 
ATOM 1097 C CE1 . PHE A 1 143 ? -12.751 -7.034  -5.939  1.00 86.36 143 A 1 
ATOM 1098 C CE2 . PHE A 1 143 ? -14.809 -5.738  -5.986  1.00 86.25 143 A 1 
ATOM 1099 C CZ  . PHE A 1 143 ? -13.422 -5.816  -5.765  1.00 87.11 143 A 1 
ATOM 1100 N N   . ASP A 1 144 ? -16.372 -12.183 -8.704  1.00 92.97 144 A 1 
ATOM 1101 C CA  . ASP A 1 144 ? -16.887 -13.553 -8.613  1.00 92.65 144 A 1 
ATOM 1102 C C   . ASP A 1 144 ? -17.453 -13.872 -7.214  1.00 93.26 144 A 1 
ATOM 1103 O O   . ASP A 1 144 ? -16.985 -14.749 -6.491  1.00 91.15 144 A 1 
ATOM 1104 C CB  . ASP A 1 144 ? -15.822 -14.539 -9.114  1.00 90.70 144 A 1 
ATOM 1105 C CG  . ASP A 1 144 ? -16.386 -15.952 -9.281  1.00 82.65 144 A 1 
ATOM 1106 O OD1 . ASP A 1 144 ? -17.593 -16.054 -9.607  1.00 77.23 144 A 1 
ATOM 1107 O OD2 . ASP A 1 144 ? -15.591 -16.898 -9.109  1.00 76.44 144 A 1 
ATOM 1108 N N   . ILE A 1 145 ? -18.437 -13.067 -6.775  1.00 93.51 145 A 1 
ATOM 1109 C CA  . ILE A 1 145 ? -19.066 -13.192 -5.443  1.00 94.45 145 A 1 
ATOM 1110 C C   . ILE A 1 145 ? -20.599 -13.146 -5.486  1.00 95.83 145 A 1 
ATOM 1111 O O   . ILE A 1 145 ? -21.246 -12.843 -4.484  1.00 94.85 145 A 1 
ATOM 1112 C CB  . ILE A 1 145 ? -18.494 -12.180 -4.425  1.00 92.67 145 A 1 
ATOM 1113 C CG1 . ILE A 1 145 ? -18.728 -10.723 -4.852  1.00 84.43 145 A 1 
ATOM 1114 C CG2 . ILE A 1 145 ? -17.008 -12.451 -4.158  1.00 83.15 145 A 1 
ATOM 1115 C CD1 . ILE A 1 145 ? -18.564 -9.779  -3.662  1.00 79.63 145 A 1 
ATOM 1116 N N   . GLY A 1 146 ? -21.204 -13.469 -6.628  1.00 93.83 146 A 1 
ATOM 1117 C CA  . GLY A 1 146 ? -22.657 -13.396 -6.825  1.00 93.83 146 A 1 
ATOM 1118 C C   . GLY A 1 146 ? -23.466 -14.170 -5.780  1.00 94.92 146 A 1 
ATOM 1119 O O   . GLY A 1 146 ? -24.483 -13.672 -5.300  1.00 92.13 146 A 1 
ATOM 1120 N N   . GLU A 1 147 ? -22.999 -15.350 -5.359  1.00 95.33 147 A 1 
ATOM 1121 C CA  . GLU A 1 147 ? -23.658 -16.120 -4.294  1.00 95.08 147 A 1 
ATOM 1122 C C   . GLU A 1 147 ? -23.311 -15.618 -2.885  1.00 95.68 147 A 1 
ATOM 1123 O O   . GLU A 1 147 ? -24.144 -15.659 -1.979  1.00 93.69 147 A 1 
ATOM 1124 C CB  . GLU A 1 147 ? -23.259 -17.595 -4.376  1.00 93.24 147 A 1 
ATOM 1125 C CG  . GLU A 1 147 ? -23.733 -18.302 -5.652  1.00 84.04 147 A 1 
ATOM 1126 C CD  . GLU A 1 147 ? -23.521 -19.820 -5.577  1.00 77.88 147 A 1 
ATOM 1127 O OE1 . GLU A 1 147 ? -23.987 -20.504 -6.514  1.00 69.74 147 A 1 
ATOM 1128 O OE2 . GLU A 1 147 ? -22.961 -20.296 -4.554  1.00 69.85 147 A 1 
ATOM 1129 N N   . ALA A 1 148 ? -22.081 -15.168 -2.675  1.00 96.21 148 A 1 
ATOM 1130 C CA  . ALA A 1 148 ? -21.577 -14.767 -1.363  1.00 96.32 148 A 1 
ATOM 1131 C C   . ALA A 1 148 ? -22.331 -13.551 -0.803  1.00 97.12 148 A 1 
ATOM 1132 O O   . ALA A 1 148 ? -22.624 -13.511 0.388   1.00 96.25 148 A 1 
ATOM 1133 C CB  . ALA A 1 148 ? -20.070 -14.508 -1.473  1.00 94.92 148 A 1 
ATOM 1134 N N   . ILE A 1 149 ? -22.745 -12.613 -1.659  1.00 96.81 149 A 1 
ATOM 1135 C CA  . ILE A 1 149 ? -23.481 -11.405 -1.239  1.00 97.32 149 A 1 
ATOM 1136 C C   . ILE A 1 149 ? -24.863 -11.687 -0.623  1.00 97.66 149 A 1 
ATOM 1137 O O   . ILE A 1 149 ? -25.428 -10.800 0.019   1.00 97.14 149 A 1 
ATOM 1138 C CB  . ILE A 1 149 ? -23.611 -10.385 -2.394  1.00 96.97 149 A 1 
ATOM 1139 C CG1 . ILE A 1 149 ? -24.489 -10.915 -3.547  1.00 95.79 149 A 1 
ATOM 1140 C CG2 . ILE A 1 149 ? -22.220 -9.949  -2.885  1.00 95.37 149 A 1 
ATOM 1141 C CD1 . ILE A 1 149 ? -24.859 -9.858  -4.590  1.00 93.62 149 A 1 
ATOM 1142 N N   . HIS A 1 150 ? -25.402 -12.901 -0.796  1.00 97.51 150 A 1 
ATOM 1143 C CA  . HIS A 1 150 ? -26.690 -13.332 -0.239  1.00 97.53 150 A 1 
ATOM 1144 C C   . HIS A 1 150 ? -26.555 -14.106 1.082   1.00 97.65 150 A 1 
ATOM 1145 O O   . HIS A 1 150 ? -27.561 -14.405 1.729   1.00 96.23 150 A 1 
ATOM 1146 C CB  . HIS A 1 150 ? -27.442 -14.144 -1.297  1.00 97.12 150 A 1 
ATOM 1147 C CG  . HIS A 1 150 ? -27.792 -13.329 -2.517  1.00 97.15 150 A 1 
ATOM 1148 N ND1 . HIS A 1 150 ? -28.714 -12.306 -2.563  1.00 83.04 150 A 1 
ATOM 1149 C CD2 . HIS A 1 150 ? -27.254 -13.444 -3.768  1.00 87.18 150 A 1 
ATOM 1150 C CE1 . HIS A 1 150 ? -28.731 -11.818 -3.811  1.00 89.36 150 A 1 
ATOM 1151 N NE2 . HIS A 1 150 ? -27.858 -12.483 -4.587  1.00 91.56 150 A 1 
ATOM 1152 N N   . LYS A 1 151 ? -25.333 -14.428 1.513   1.00 97.24 151 A 1 
ATOM 1153 C CA  . LYS A 1 151 ? -25.056 -15.094 2.796   1.00 97.08 151 A 1 
ATOM 1154 C C   . LYS A 1 151 ? -24.862 -14.042 3.894   1.00 97.45 151 A 1 
ATOM 1155 O O   . LYS A 1 151 ? -24.339 -12.975 3.604   1.00 96.70 151 A 1 
ATOM 1156 C CB  . LYS A 1 151 ? -23.823 -16.001 2.657   1.00 96.20 151 A 1 
ATOM 1157 C CG  . LYS A 1 151 ? -24.029 -17.123 1.622   1.00 93.45 151 A 1 
ATOM 1158 C CD  . LYS A 1 151 ? -22.734 -17.917 1.381   1.00 90.65 151 A 1 
ATOM 1159 C CE  . LYS A 1 151 ? -22.948 -18.910 0.229   1.00 84.59 151 A 1 
ATOM 1160 N NZ  . LYS A 1 151 ? -21.668 -19.486 -0.268  1.00 77.85 151 A 1 
ATOM 1161 N N   . PRO A 1 152 ? -25.222 -14.319 5.162   1.00 97.21 152 A 1 
ATOM 1162 C CA  . PRO A 1 152 ? -24.934 -13.402 6.266   1.00 96.84 152 A 1 
ATOM 1163 C C   . PRO A 1 152 ? -23.446 -13.034 6.323   1.00 96.86 152 A 1 
ATOM 1164 O O   . PRO A 1 152 ? -22.591 -13.913 6.228   1.00 95.80 152 A 1 
ATOM 1165 C CB  . PRO A 1 152 ? -25.386 -14.122 7.538   1.00 95.98 152 A 1 
ATOM 1166 C CG  . PRO A 1 152 ? -26.469 -15.074 7.032   1.00 94.23 152 A 1 
ATOM 1167 C CD  . PRO A 1 152 ? -25.970 -15.468 5.641   1.00 96.48 152 A 1 
ATOM 1168 N N   . THR A 1 153 ? -23.122 -11.765 6.539   1.00 96.48 153 A 1 
ATOM 1169 C CA  . THR A 1 153 ? -21.726 -11.275 6.527   1.00 95.91 153 A 1 
ATOM 1170 C C   . THR A 1 153 ? -20.813 -12.059 7.482   1.00 95.65 153 A 1 
ATOM 1171 O O   . THR A 1 153 ? -19.648 -12.302 7.171   1.00 94.07 153 A 1 
ATOM 1172 C CB  . THR A 1 153 ? -21.689 -9.779  6.874   1.00 95.23 153 A 1 
ATOM 1173 O OG1 . THR A 1 153 ? -22.458 -9.067  5.931   1.00 92.38 153 A 1 
ATOM 1174 C CG2 . THR A 1 153 ? -20.287 -9.178  6.836   1.00 92.58 153 A 1 
ATOM 1175 N N   . ARG A 1 154 ? -21.350 -12.530 8.615   1.00 96.28 154 A 1 
ATOM 1176 C CA  . ARG A 1 154 ? -20.617 -13.311 9.632   1.00 95.69 154 A 1 
ATOM 1177 C C   . ARG A 1 154 ? -20.037 -14.640 9.144   1.00 95.63 154 A 1 
ATOM 1178 O O   . ARG A 1 154 ? -19.106 -15.134 9.773   1.00 94.19 154 A 1 
ATOM 1179 C CB  . ARG A 1 154 ? -21.514 -13.533 10.859  1.00 94.95 154 A 1 
ATOM 1180 C CG  . ARG A 1 154 ? -22.700 -14.470 10.582  1.00 91.94 154 A 1 
ATOM 1181 C CD  . ARG A 1 154 ? -23.586 -14.610 11.820  1.00 92.14 154 A 1 
ATOM 1182 N NE  . ARG A 1 154 ? -24.663 -15.583 11.585  1.00 87.64 154 A 1 
ATOM 1183 C CZ  . ARG A 1 154 ? -25.420 -16.138 12.514  1.00 86.18 154 A 1 
ATOM 1184 N NH1 . ARG A 1 154 ? -25.283 -15.839 13.772  1.00 76.09 154 A 1 
ATOM 1185 N NH2 . ARG A 1 154 ? -26.328 -17.017 12.190  1.00 77.56 154 A 1 
ATOM 1186 N N   . VAL A 1 155 ? -20.614 -15.237 8.087   1.00 96.66 155 A 1 
ATOM 1187 C CA  . VAL A 1 155 ? -20.162 -16.538 7.547   1.00 96.33 155 A 1 
ATOM 1188 C C   . VAL A 1 155 ? -19.230 -16.393 6.341   1.00 96.08 155 A 1 
ATOM 1189 O O   . VAL A 1 155 ? -18.746 -17.398 5.833   1.00 94.21 155 A 1 
ATOM 1190 C CB  . VAL A 1 155 ? -21.327 -17.505 7.232   1.00 95.48 155 A 1 
ATOM 1191 C CG1 . VAL A 1 155 ? -22.223 -17.730 8.458   1.00 89.89 155 A 1 
ATOM 1192 C CG2 . VAL A 1 155 ? -22.213 -17.055 6.067   1.00 90.53 155 A 1 
ATOM 1193 N N   . LEU A 1 156 ? -18.990 -15.168 5.883   1.00 94.79 156 A 1 
ATOM 1194 C CA  . LEU A 1 156 ? -18.058 -14.896 4.795   1.00 94.11 156 A 1 
ATOM 1195 C C   . LEU A 1 156 ? -16.608 -15.051 5.267   1.00 93.23 156 A 1 
ATOM 1196 O O   . LEU A 1 156 ? -16.243 -14.630 6.374   1.00 91.94 156 A 1 
ATOM 1197 C CB  . LEU A 1 156 ? -18.294 -13.491 4.219   1.00 94.68 156 A 1 
ATOM 1198 C CG  . LEU A 1 156 ? -19.706 -13.237 3.664   1.00 94.75 156 A 1 
ATOM 1199 C CD1 . LEU A 1 156 ? -19.752 -11.838 3.056   1.00 92.67 156 A 1 
ATOM 1200 C CD2 . LEU A 1 156 ? -20.119 -14.242 2.594   1.00 92.62 156 A 1 
ATOM 1201 N N   . SER A 1 157 ? -15.774 -15.594 4.384   1.00 93.73 157 A 1 
ATOM 1202 C CA  . SER A 1 157 ? -14.318 -15.528 4.524   1.00 92.62 157 A 1 
ATOM 1203 C C   . SER A 1 157 ? -13.835 -14.071 4.543   1.00 92.44 157 A 1 
ATOM 1204 O O   . SER A 1 157 ? -14.539 -13.149 4.118   1.00 91.48 157 A 1 
ATOM 1205 C CB  . SER A 1 157 ? -13.640 -16.308 3.392   1.00 91.53 157 A 1 
ATOM 1206 O OG  . SER A 1 157 ? -13.890 -15.685 2.158   1.00 87.39 157 A 1 
ATOM 1207 N N   . LEU A 1 158 ? -12.621 -13.837 5.018   1.00 91.24 158 A 1 
ATOM 1208 C CA  . LEU A 1 158 ? -12.030 -12.494 5.010   1.00 90.89 158 A 1 
ATOM 1209 C C   . LEU A 1 158 ? -11.950 -11.928 3.583   1.00 91.27 158 A 1 
ATOM 1210 O O   . LEU A 1 158 ? -12.319 -10.778 3.370   1.00 90.30 158 A 1 
ATOM 1211 C CB  . LEU A 1 158 ? -10.644 -12.545 5.681   1.00 89.90 158 A 1 
ATOM 1212 C CG  . LEU A 1 158 ? -9.914  -11.184 5.728   1.00 86.79 158 A 1 
ATOM 1213 C CD1 . LEU A 1 158 ? -10.686 -10.138 6.538   1.00 83.57 158 A 1 
ATOM 1214 C CD2 . LEU A 1 158 ? -8.540  -11.364 6.364   1.00 84.38 158 A 1 
ATOM 1215 N N   . GLY A 1 159 ? -11.545 -12.746 2.608   1.00 91.41 159 A 1 
ATOM 1216 C CA  . GLY A 1 159 ? -11.468 -12.351 1.199   1.00 90.49 159 A 1 
ATOM 1217 C C   . GLY A 1 159 ? -12.829 -11.965 0.615   1.00 91.67 159 A 1 
ATOM 1218 O O   . GLY A 1 159 ? -12.965 -10.882 0.050   1.00 90.88 159 A 1 
ATOM 1219 N N   . GLU A 1 160 ? -13.872 -12.787 0.811   1.00 91.14 160 A 1 
ATOM 1220 C CA  . GLU A 1 160 ? -15.239 -12.462 0.368   1.00 92.53 160 A 1 
ATOM 1221 C C   . GLU A 1 160 ? -15.767 -11.183 1.027   1.00 93.29 160 A 1 
ATOM 1222 O O   . GLU A 1 160 ? -16.366 -10.336 0.360   1.00 92.88 160 A 1 
ATOM 1223 C CB  . GLU A 1 160 ? -16.186 -13.613 0.723   1.00 92.95 160 A 1 
ATOM 1224 C CG  . GLU A 1 160 ? -16.000 -14.863 -0.152  1.00 91.67 160 A 1 
ATOM 1225 C CD  . GLU A 1 160 ? -16.718 -16.069 0.464   1.00 92.23 160 A 1 
ATOM 1226 O OE1 . GLU A 1 160 ? -17.421 -16.789 -0.272  1.00 86.88 160 A 1 
ATOM 1227 O OE2 . GLU A 1 160 ? -16.543 -16.269 1.695   1.00 88.22 160 A 1 
ATOM 1228 N N   . ARG A 1 161 ? -15.523 -11.018 2.326   1.00 93.37 161 A 1 
ATOM 1229 C CA  . ARG A 1 161 ? -15.933 -9.819  3.065   1.00 93.68 161 A 1 
ATOM 1230 C C   . ARG A 1 161 ? -15.260 -8.567  2.508   1.00 94.32 161 A 1 
ATOM 1231 O O   . ARG A 1 161 ? -15.953 -7.592  2.247   1.00 93.72 161 A 1 
ATOM 1232 C CB  . ARG A 1 161 ? -15.631 -10.013 4.551   1.00 92.82 161 A 1 
ATOM 1233 C CG  . ARG A 1 161 ? -16.287 -8.910  5.401   1.00 85.36 161 A 1 
ATOM 1234 C CD  . ARG A 1 161 ? -15.902 -9.044  6.878   1.00 85.26 161 A 1 
ATOM 1235 N NE  . ARG A 1 161 ? -16.193 -10.393 7.386   1.00 77.13 161 A 1 
ATOM 1236 C CZ  . ARG A 1 161 ? -15.656 -10.967 8.443   1.00 73.87 161 A 1 
ATOM 1237 N NH1 . ARG A 1 161 ? -14.878 -10.315 9.255   1.00 64.47 161 A 1 
ATOM 1238 N NH2 . ARG A 1 161 ? -15.888 -12.230 8.681   1.00 62.25 161 A 1 
ATOM 1239 N N   . MET A 1 162 ? -13.950 -8.618  2.284   1.00 92.94 162 A 1 
ATOM 1240 C CA  . MET A 1 162 ? -13.214 -7.493  1.705   1.00 92.68 162 A 1 
ATOM 1241 C C   . MET A 1 162 ? -13.720 -7.153  0.301   1.00 93.48 162 A 1 
ATOM 1242 O O   . MET A 1 162 ? -13.993 -5.986  0.034   1.00 92.91 162 A 1 
ATOM 1243 C CB  . MET A 1 162 ? -11.710 -7.784  1.701   1.00 91.58 162 A 1 
ATOM 1244 C CG  . MET A 1 162 ? -11.094 -7.706  3.107   1.00 86.11 162 A 1 
ATOM 1245 S SD  . MET A 1 162 ? -11.290 -6.123  3.982   1.00 81.32 162 A 1 
ATOM 1246 C CE  . MET A 1 162 ? -10.394 -5.006  2.873   1.00 72.00 162 A 1 
ATOM 1247 N N   . LYS A 1 163 ? -13.975 -8.141  -0.562  1.00 93.56 163 A 1 
ATOM 1248 C CA  . LYS A 1 163 ? -14.607 -7.905  -1.874  1.00 93.96 163 A 1 
ATOM 1249 C C   . LYS A 1 163 ? -15.953 -7.171  -1.736  1.00 94.84 163 A 1 
ATOM 1250 O O   . LYS A 1 163 ? -16.230 -6.237  -2.487  1.00 94.87 163 A 1 
ATOM 1251 C CB  . LYS A 1 163 ? -14.790 -9.243  -2.603  1.00 93.41 163 A 1 
ATOM 1252 C CG  . LYS A 1 163 ? -13.494 -9.902  -3.108  1.00 92.10 163 A 1 
ATOM 1253 C CD  . LYS A 1 163 ? -13.813 -11.302 -3.666  1.00 89.73 163 A 1 
ATOM 1254 C CE  . LYS A 1 163 ? -12.625 -11.994 -4.348  1.00 86.26 163 A 1 
ATOM 1255 N NZ  . LYS A 1 163 ? -13.080 -13.141 -5.189  1.00 81.22 163 A 1 
ATOM 1256 N N   . CYS A 1 164 ? -16.776 -7.537  -0.743  1.00 94.89 164 A 1 
ATOM 1257 C CA  . CYS A 1 164 ? -18.031 -6.841  -0.452  1.00 95.52 164 A 1 
ATOM 1258 C C   . CYS A 1 164 ? -17.814 -5.395  0.035   1.00 95.63 164 A 1 
ATOM 1259 O O   . CYS A 1 164 ? -18.560 -4.505  -0.369  1.00 95.47 164 A 1 
ATOM 1260 C CB  . CYS A 1 164 ? -18.839 -7.646  0.571   1.00 96.06 164 A 1 
ATOM 1261 S SG  . CYS A 1 164 ? -19.390 -9.234  -0.117  1.00 96.19 164 A 1 
ATOM 1262 N N   . GLU A 1 165 ? -16.790 -5.132  0.856   1.00 95.43 165 A 1 
ATOM 1263 C CA  . GLU A 1 165 ? -16.431 -3.764  1.280   1.00 95.51 165 A 1 
ATOM 1264 C C   . GLU A 1 165 ? -16.046 -2.888  0.079   1.00 95.67 165 A 1 
ATOM 1265 O O   . GLU A 1 165 ? -16.498 -1.750  -0.035  1.00 94.66 165 A 1 
ATOM 1266 C CB  . GLU A 1 165 ? -15.257 -3.793  2.278   1.00 94.99 165 A 1 
ATOM 1267 C CG  . GLU A 1 165 ? -15.564 -4.450  3.627   1.00 91.47 165 A 1 
ATOM 1268 C CD  . GLU A 1 165 ? -16.522 -3.660  4.523   1.00 91.56 165 A 1 
ATOM 1269 O OE1 . GLU A 1 165 ? -16.951 -4.255  5.539   1.00 83.38 165 A 1 
ATOM 1270 O OE2 . GLU A 1 165 ? -16.818 -2.481  4.255   1.00 84.81 165 A 1 
ATOM 1271 N N   . PHE A 1 166 ? -15.273 -3.432  -0.856  1.00 95.41 166 A 1 
ATOM 1272 C CA  . PHE A 1 166 ? -14.937 -2.747  -2.105  1.00 95.40 166 A 1 
ATOM 1273 C C   . PHE A 1 166 ? -16.183 -2.436  -2.936  1.00 95.78 166 A 1 
ATOM 1274 O O   . PHE A 1 166 ? -16.346 -1.302  -3.382  1.00 94.97 166 A 1 
ATOM 1275 C CB  . PHE A 1 166 ? -13.950 -3.586  -2.922  1.00 94.52 166 A 1 
ATOM 1276 C CG  . PHE A 1 166 ? -12.503 -3.352  -2.549  1.00 92.26 166 A 1 
ATOM 1277 C CD1 . PHE A 1 166 ? -11.791 -2.305  -3.155  1.00 86.97 166 A 1 
ATOM 1278 C CD2 . PHE A 1 166 ? -11.869 -4.173  -1.609  1.00 86.68 166 A 1 
ATOM 1279 C CE1 . PHE A 1 166 ? -10.447 -2.085  -2.816  1.00 83.42 166 A 1 
ATOM 1280 C CE2 . PHE A 1 166 ? -10.531 -3.949  -1.266  1.00 82.18 166 A 1 
ATOM 1281 C CZ  . PHE A 1 166 ? -9.818  -2.905  -1.867  1.00 82.56 166 A 1 
ATOM 1282 N N   . ILE A 1 167 ? -17.097 -3.398  -3.112  1.00 95.79 167 A 1 
ATOM 1283 C CA  . ILE A 1 167 ? -18.369 -3.146  -3.806  1.00 96.18 167 A 1 
ATOM 1284 C C   . ILE A 1 167 ? -19.109 -1.990  -3.146  1.00 96.27 167 A 1 
ATOM 1285 O O   . ILE A 1 167 ? -19.526 -1.061  -3.833  1.00 95.56 167 A 1 
ATOM 1286 C CB  . ILE A 1 167 ? -19.247 -4.417  -3.867  1.00 96.20 167 A 1 
ATOM 1287 C CG1 . ILE A 1 167 ? -18.595 -5.404  -4.850  1.00 95.25 167 A 1 
ATOM 1288 C CG2 . ILE A 1 167 ? -20.695 -4.093  -4.294  1.00 95.31 167 A 1 
ATOM 1289 C CD1 . ILE A 1 167 ? -19.357 -6.709  -5.024  1.00 91.86 167 A 1 
ATOM 1290 N N   . MET A 1 168 ? -19.246 -2.024  -1.820  1.00 95.36 168 A 1 
ATOM 1291 C CA  . MET A 1 168 ? -19.978 -0.997  -1.086  1.00 95.05 168 A 1 
ATOM 1292 C C   . MET A 1 168 ? -19.372 0.396   -1.280  1.00 95.26 168 A 1 
ATOM 1293 O O   . MET A 1 168 ? -20.111 1.351   -1.525  1.00 94.28 168 A 1 
ATOM 1294 C CB  . MET A 1 168 ? -20.042 -1.391  0.393   1.00 93.68 168 A 1 
ATOM 1295 C CG  . MET A 1 168 ? -21.048 -0.498  1.127   1.00 84.60 168 A 1 
ATOM 1296 S SD  . MET A 1 168 ? -21.493 -1.060  2.782   1.00 84.78 168 A 1 
ATOM 1297 C CE  . MET A 1 168 ? -19.857 -0.982  3.537   1.00 74.70 168 A 1 
ATOM 1298 N N   . ALA A 1 169 ? -18.042 0.508   -1.252  1.00 96.13 169 A 1 
ATOM 1299 C CA  . ALA A 1 169 ? -17.337 1.764   -1.499  1.00 95.95 169 A 1 
ATOM 1300 C C   . ALA A 1 169 ? -17.468 2.269   -2.948  1.00 96.00 169 A 1 
ATOM 1301 O O   . ALA A 1 169 ? -17.274 3.452   -3.200  1.00 94.88 169 A 1 
ATOM 1302 C CB  . ALA A 1 169 ? -15.872 1.561   -1.105  1.00 95.53 169 A 1 
ATOM 1303 N N   . MET A 1 170 ? -17.822 1.407   -3.904  1.00 96.06 170 A 1 
ATOM 1304 C CA  . MET A 1 170 ? -17.817 1.716   -5.341  1.00 95.76 170 A 1 
ATOM 1305 C C   . MET A 1 170 ? -19.206 1.870   -5.975  1.00 96.05 170 A 1 
ATOM 1306 O O   . MET A 1 170 ? -19.313 2.306   -7.131  1.00 94.60 170 A 1 
ATOM 1307 C CB  . MET A 1 170 ? -17.008 0.635   -6.072  1.00 94.67 170 A 1 
ATOM 1308 C CG  . MET A 1 170 ? -15.518 0.647   -5.707  1.00 90.88 170 A 1 
ATOM 1309 S SD  . MET A 1 170 ? -14.668 2.212   -6.030  1.00 86.12 170 A 1 
ATOM 1310 C CE  . MET A 1 170 ? -14.696 2.262   -7.835  1.00 76.06 170 A 1 
ATOM 1311 N N   . LEU A 1 171 ? -20.289 1.527   -5.264  1.00 95.91 171 A 1 
ATOM 1312 C CA  . LEU A 1 171 ? -21.660 1.538   -5.805  1.00 95.63 171 A 1 
ATOM 1313 C C   . LEU A 1 171 ? -22.093 2.908   -6.343  1.00 95.66 171 A 1 
ATOM 1314 O O   . LEU A 1 171 ? -22.761 2.985   -7.376  1.00 94.01 171 A 1 
ATOM 1315 C CB  . LEU A 1 171 ? -22.645 1.085   -4.714  1.00 94.82 171 A 1 
ATOM 1316 C CG  . LEU A 1 171 ? -22.721 -0.435  -4.518  1.00 91.38 171 A 1 
ATOM 1317 C CD1 . LEU A 1 171 ? -23.514 -0.744  -3.248  1.00 88.08 171 A 1 
ATOM 1318 C CD2 . LEU A 1 171 ? -23.395 -1.138  -5.695  1.00 88.75 171 A 1 
ATOM 1319 N N   . HIS A 1 172 ? -21.704 3.988   -5.667  1.00 96.04 172 A 1 
ATOM 1320 C CA  . HIS A 1 172 ? -22.046 5.366   -6.026  1.00 95.76 172 A 1 
ATOM 1321 C C   . HIS A 1 172 ? -21.075 6.011   -7.031  1.00 95.94 172 A 1 
ATOM 1322 O O   . HIS A 1 172 ? -21.201 7.198   -7.300  1.00 94.93 172 A 1 
ATOM 1323 C CB  . HIS A 1 172 ? -22.196 6.196   -4.744  1.00 95.40 172 A 1 
ATOM 1324 C CG  . HIS A 1 172 ? -20.950 6.245   -3.902  1.00 95.59 172 A 1 
ATOM 1325 N ND1 . HIS A 1 172 ? -20.438 5.200   -3.154  1.00 91.02 172 A 1 
ATOM 1326 C CD2 . HIS A 1 172 ? -20.150 7.334   -3.718  1.00 92.20 172 A 1 
ATOM 1327 C CE1 . HIS A 1 172 ? -19.347 5.667   -2.528  1.00 91.53 172 A 1 
ATOM 1328 N NE2 . HIS A 1 172 ? -19.142 6.950   -2.842  1.00 92.52 172 A 1 
ATOM 1329 N N   . LYS A 1 173 ? -20.152 5.231   -7.628  1.00 95.85 173 A 1 
ATOM 1330 C CA  . LYS A 1 173 ? -19.160 5.676   -8.628  1.00 96.10 173 A 1 
ATOM 1331 C C   . LYS A 1 173 ? -18.290 6.849   -8.141  1.00 96.92 173 A 1 
ATOM 1332 O O   . LYS A 1 173 ? -18.317 7.917   -8.757  1.00 96.45 173 A 1 
ATOM 1333 C CB  . LYS A 1 173 ? -19.835 5.983   -9.976  1.00 94.73 173 A 1 
ATOM 1334 C CG  . LYS A 1 173 ? -20.575 4.782   -10.569 1.00 88.06 173 A 1 
ATOM 1335 C CD  . LYS A 1 173 ? -21.122 5.145   -11.955 1.00 83.53 173 A 1 
ATOM 1336 C CE  . LYS A 1 173 ? -21.794 3.916   -12.566 1.00 73.76 173 A 1 
ATOM 1337 N NZ  . LYS A 1 173 ? -22.221 4.168   -13.965 1.00 63.80 173 A 1 
ATOM 1338 N N   . PRO A 1 174 ? -17.534 6.680   -7.056  1.00 97.03 174 A 1 
ATOM 1339 C CA  . PRO A 1 174 ? -16.700 7.737   -6.500  1.00 97.43 174 A 1 
ATOM 1340 C C   . PRO A 1 174 ? -15.590 8.158   -7.469  1.00 97.75 174 A 1 
ATOM 1341 O O   . PRO A 1 174 ? -15.052 7.338   -8.221  1.00 97.27 174 A 1 
ATOM 1342 C CB  . PRO A 1 174 ? -16.131 7.155   -5.209  1.00 97.06 174 A 1 
ATOM 1343 C CG  . PRO A 1 174 ? -16.053 5.664   -5.508  1.00 96.36 174 A 1 
ATOM 1344 C CD  . PRO A 1 174 ? -17.310 5.432   -6.336  1.00 97.08 174 A 1 
ATOM 1345 N N   . ALA A 1 175 ? -15.211 9.433   -7.407  1.00 97.97 175 A 1 
ATOM 1346 C CA  . ALA A 1 175 ? -14.066 9.971   -8.144  1.00 98.29 175 A 1 
ATOM 1347 C C   . ALA A 1 175 ? -12.727 9.623   -7.466  1.00 98.55 175 A 1 
ATOM 1348 O O   . ALA A 1 175 ? -11.719 9.440   -8.154  1.00 98.19 175 A 1 
ATOM 1349 C CB  . ALA A 1 175 ? -14.257 11.486  -8.273  1.00 97.93 175 A 1 
ATOM 1350 N N   . ILE A 1 176 ? -12.723 9.514   -6.131  1.00 98.55 176 A 1 
ATOM 1351 C CA  . ILE A 1 176 ? -11.561 9.137   -5.316  1.00 98.63 176 A 1 
ATOM 1352 C C   . ILE A 1 176 ? -11.940 7.964   -4.413  1.00 98.53 176 A 1 
ATOM 1353 O O   . ILE A 1 176 ? -12.996 7.979   -3.778  1.00 98.04 176 A 1 
ATOM 1354 C CB  . ILE A 1 176 ? -11.043 10.324  -4.472  1.00 98.60 176 A 1 
ATOM 1355 C CG1 . ILE A 1 176 ? -10.771 11.583  -5.328  1.00 97.87 176 A 1 
ATOM 1356 C CG2 . ILE A 1 176 ? -9.771  9.912   -3.710  1.00 97.86 176 A 1 
ATOM 1357 C CD1 . ILE A 1 176 ? -10.421 12.829  -4.502  1.00 96.62 176 A 1 
ATOM 1358 N N   . VAL A 1 177 ? -11.051 6.967   -4.300  1.00 98.60 177 A 1 
ATOM 1359 C CA  . VAL A 1 177 ? -11.201 5.846   -3.366  1.00 98.49 177 A 1 
ATOM 1360 C C   . VAL A 1 177 ? -9.999  5.779   -2.435  1.00 98.51 177 A 1 
ATOM 1361 O O   . VAL A 1 177 ? -8.856  5.683   -2.879  1.00 98.18 177 A 1 
ATOM 1362 C CB  . VAL A 1 177 ? -11.429 4.520   -4.099  1.00 98.07 177 A 1 
ATOM 1363 C CG1 . VAL A 1 177 ? -11.682 3.370   -3.116  1.00 96.69 177 A 1 
ATOM 1364 C CG2 . VAL A 1 177 ? -12.653 4.618   -5.007  1.00 96.87 177 A 1 
ATOM 1365 N N   . PHE A 1 178 ? -10.270 5.807   -1.137  1.00 98.23 178 A 1 
ATOM 1366 C CA  . PHE A 1 178 ? -9.282  5.667   -0.076  1.00 98.08 178 A 1 
ATOM 1367 C C   . PHE A 1 178 ? -9.272  4.235   0.460   1.00 97.64 178 A 1 
ATOM 1368 O O   . PHE A 1 178 ? -10.310 3.721   0.882   1.00 96.77 178 A 1 
ATOM 1369 C CB  . PHE A 1 178 ? -9.586  6.666   1.038   1.00 98.08 178 A 1 
ATOM 1370 C CG  . PHE A 1 178 ? -9.517  8.113   0.598   1.00 98.29 178 A 1 
ATOM 1371 C CD1 . PHE A 1 178 ? -8.271  8.749   0.499   1.00 97.75 178 A 1 
ATOM 1372 C CD2 . PHE A 1 178 ? -10.692 8.818   0.282   1.00 97.85 178 A 1 
ATOM 1373 C CE1 . PHE A 1 178 ? -8.194  10.091  0.091   1.00 97.66 178 A 1 
ATOM 1374 C CE2 . PHE A 1 178 ? -10.614 10.161  -0.127  1.00 97.63 178 A 1 
ATOM 1375 C CZ  . PHE A 1 178 ? -9.367  10.801  -0.220  1.00 97.91 178 A 1 
ATOM 1376 N N   . LEU A 1 179 ? -8.100  3.604   0.483   1.00 97.63 179 A 1 
ATOM 1377 C CA  . LEU A 1 179 ? -7.925  2.222   0.917   1.00 97.26 179 A 1 
ATOM 1378 C C   . LEU A 1 179 ? -6.895  2.172   2.049   1.00 96.91 179 A 1 
ATOM 1379 O O   . LEU A 1 179 ? -5.723  2.459   1.832   1.00 95.86 179 A 1 
ATOM 1380 C CB  . LEU A 1 179 ? -7.497  1.361   -0.281  1.00 96.97 179 A 1 
ATOM 1381 C CG  . LEU A 1 179 ? -8.417  1.418   -1.519  1.00 96.57 179 A 1 
ATOM 1382 C CD1 . LEU A 1 179 ? -7.840  0.542   -2.630  1.00 95.44 179 A 1 
ATOM 1383 C CD2 . LEU A 1 179 ? -9.833  0.928   -1.216  1.00 95.23 179 A 1 
ATOM 1384 N N   . ASP A 1 180 ? -7.321  1.814   3.261   1.00 96.33 180 A 1 
ATOM 1385 C CA  . ASP A 1 180 ? -6.418  1.661   4.416   1.00 96.11 180 A 1 
ATOM 1386 C C   . ASP A 1 180 ? -6.049  0.181   4.590   1.00 95.77 180 A 1 
ATOM 1387 O O   . ASP A 1 180 ? -6.886  -0.611  5.043   1.00 94.17 180 A 1 
ATOM 1388 C CB  . ASP A 1 180 ? -7.083  2.268   5.664   1.00 95.55 180 A 1 
ATOM 1389 C CG  . ASP A 1 180 ? -6.166  2.494   6.879   1.00 94.42 180 A 1 
ATOM 1390 O OD1 . ASP A 1 180 ? -4.936  2.643   6.743   1.00 91.24 180 A 1 
ATOM 1391 O OD2 . ASP A 1 180 ? -6.717  2.682   7.999   1.00 90.51 180 A 1 
ATOM 1392 N N   . GLU A 1 181 ? -4.816  -0.179  4.204   1.00 95.32 181 A 1 
ATOM 1393 C CA  . GLU A 1 181 ? -4.282  -1.550  4.225   1.00 94.92 181 A 1 
ATOM 1394 C C   . GLU A 1 181 ? -5.210  -2.576  3.521   1.00 95.06 181 A 1 
ATOM 1395 O O   . GLU A 1 181 ? -5.685  -3.536  4.141   1.00 93.38 181 A 1 
ATOM 1396 C CB  . GLU A 1 181 ? -3.925  -1.951  5.672   1.00 93.89 181 A 1 
ATOM 1397 C CG  . GLU A 1 181 ? -2.832  -1.078  6.338   1.00 90.44 181 A 1 
ATOM 1398 C CD  . GLU A 1 181 ? -1.389  -1.378  5.885   1.00 88.89 181 A 1 
ATOM 1399 O OE1 . GLU A 1 181 ? -0.460  -0.696  6.394   1.00 79.89 181 A 1 
ATOM 1400 O OE2 . GLU A 1 181 ? -1.178  -2.307  5.080   1.00 80.17 181 A 1 
ATOM 1401 N N   . PRO A 1 182 ? -5.519  -2.396  2.216   1.00 94.60 182 A 1 
ATOM 1402 C CA  . PRO A 1 182 ? -6.582  -3.147  1.528   1.00 94.28 182 A 1 
ATOM 1403 C C   . PRO A 1 182 ? -6.317  -4.648  1.373   1.00 93.78 182 A 1 
ATOM 1404 O O   . PRO A 1 182 ? -7.256  -5.408  1.140   1.00 91.56 182 A 1 
ATOM 1405 C CB  . PRO A 1 182 ? -6.705  -2.477  0.156   1.00 94.13 182 A 1 
ATOM 1406 C CG  . PRO A 1 182 ? -5.315  -1.900  -0.090  1.00 94.16 182 A 1 
ATOM 1407 C CD  . PRO A 1 182 ? -4.897  -1.453  1.304   1.00 95.31 182 A 1 
ATOM 1408 N N   . THR A 1 183 ? -5.070  -5.083  1.499   1.00 93.87 183 A 1 
ATOM 1409 C CA  . THR A 1 183 ? -4.642  -6.479  1.307   1.00 93.27 183 A 1 
ATOM 1410 C C   . THR A 1 183 ? -4.219  -7.171  2.606   1.00 92.48 183 A 1 
ATOM 1411 O O   . THR A 1 183 ? -3.733  -8.307  2.583   1.00 89.78 183 A 1 
ATOM 1412 C CB  . THR A 1 183 ? -3.527  -6.544  0.259   1.00 92.51 183 A 1 
ATOM 1413 O OG1 . THR A 1 183 ? -2.470  -5.714  0.662   1.00 89.63 183 A 1 
ATOM 1414 C CG2 . THR A 1 183 ? -4.021  -6.108  -1.120  1.00 89.50 183 A 1 
ATOM 1415 N N   . ILE A 1 184 ? -4.415  -6.521  3.763   1.00 92.58 184 A 1 
ATOM 1416 C CA  . ILE A 1 184 ? -3.991  -7.060  5.059   1.00 91.91 184 A 1 
ATOM 1417 C C   . ILE A 1 184 ? -4.733  -8.357  5.406   1.00 91.30 184 A 1 
ATOM 1418 O O   . ILE A 1 184 ? -5.951  -8.459  5.310   1.00 88.61 184 A 1 
ATOM 1419 C CB  . ILE A 1 184 ? -4.093  -5.995  6.176   1.00 90.35 184 A 1 
ATOM 1420 C CG1 . ILE A 1 184 ? -3.282  -6.443  7.407   1.00 81.93 184 A 1 
ATOM 1421 C CG2 . ILE A 1 184 ? -5.551  -5.669  6.557   1.00 80.48 184 A 1 
ATOM 1422 C CD1 . ILE A 1 184 ? -3.096  -5.342  8.464   1.00 73.51 184 A 1 
ATOM 1423 N N   . GLY A 1 185 ? -3.978  -9.380  5.831   1.00 91.46 185 A 1 
ATOM 1424 C CA  . GLY A 1 185 ? -4.531  -10.669 6.263   1.00 90.54 185 A 1 
ATOM 1425 C C   . GLY A 1 185 ? -5.110  -11.533 5.140   1.00 91.07 185 A 1 
ATOM 1426 O O   . GLY A 1 185 ? -5.733  -12.551 5.430   1.00 88.71 185 A 1 
ATOM 1427 N N   . MET A 1 186 ? -4.923  -11.153 3.869   1.00 89.54 186 A 1 
ATOM 1428 C CA  . MET A 1 186 ? -5.404  -11.900 2.709   1.00 90.51 186 A 1 
ATOM 1429 C C   . MET A 1 186 ? -4.339  -12.869 2.178   1.00 90.99 186 A 1 
ATOM 1430 O O   . MET A 1 186 ? -3.137  -12.619 2.281   1.00 89.23 186 A 1 
ATOM 1431 C CB  . MET A 1 186 ? -5.880  -10.937 1.613   1.00 89.70 186 A 1 
ATOM 1432 C CG  . MET A 1 186 ? -6.994  -10.000 2.100   1.00 87.06 186 A 1 
ATOM 1433 S SD  . MET A 1 186 ? -7.557  -8.808  0.861   1.00 84.93 186 A 1 
ATOM 1434 C CE  . MET A 1 186 ? -8.582  -9.864  -0.177  1.00 74.12 186 A 1 
ATOM 1435 N N   . ASP A 1 187 ? -4.800  -13.967 1.573   1.00 92.06 187 A 1 
ATOM 1436 C CA  . ASP A 1 187 ? -3.927  -14.876 0.826   1.00 92.36 187 A 1 
ATOM 1437 C C   . ASP A 1 187 ? -3.486  -14.269 -0.521  1.00 93.18 187 A 1 
ATOM 1438 O O   . ASP A 1 187 ? -4.015  -13.253 -0.985  1.00 92.37 187 A 1 
ATOM 1439 C CB  . ASP A 1 187 ? -4.616  -16.240 0.658   1.00 91.18 187 A 1 
ATOM 1440 C CG  . ASP A 1 187 ? -5.863  -16.152 -0.223  1.00 88.33 187 A 1 
ATOM 1441 O OD1 . ASP A 1 187 ? -5.706  -15.844 -1.425  1.00 83.35 187 A 1 
ATOM 1442 O OD2 . ASP A 1 187 ? -6.974  -16.356 0.314   1.00 84.07 187 A 1 
ATOM 1443 N N   . VAL A 1 188 ? -2.509  -14.906 -1.171  1.00 93.35 188 A 1 
ATOM 1444 C CA  . VAL A 1 188 ? -1.888  -14.425 -2.419  1.00 93.77 188 A 1 
ATOM 1445 C C   . VAL A 1 188 ? -2.904  -14.259 -3.558  1.00 94.10 188 A 1 
ATOM 1446 O O   . VAL A 1 188 ? -2.828  -13.292 -4.318  1.00 93.24 188 A 1 
ATOM 1447 C CB  . VAL A 1 188 ? -0.758  -15.386 -2.846  1.00 93.04 188 A 1 
ATOM 1448 C CG1 . VAL A 1 188 ? -0.074  -14.949 -4.144  1.00 87.46 188 A 1 
ATOM 1449 C CG2 . VAL A 1 188 ? 0.328   -15.481 -1.761  1.00 88.34 188 A 1 
ATOM 1450 N N   . ILE A 1 189 ? -3.883  -15.164 -3.665  1.00 92.85 189 A 1 
ATOM 1451 C CA  . ILE A 1 189 ? -4.903  -15.126 -4.723  1.00 92.28 189 A 1 
ATOM 1452 C C   . ILE A 1 189 ? -5.850  -13.952 -4.478  1.00 92.19 189 A 1 
ATOM 1453 O O   . ILE A 1 189 ? -6.129  -13.162 -5.383  1.00 91.30 189 A 1 
ATOM 1454 C CB  . ILE A 1 189 ? -5.669  -16.470 -4.791  1.00 91.70 189 A 1 
ATOM 1455 C CG1 . ILE A 1 189 ? -4.703  -17.638 -5.099  1.00 88.84 189 A 1 
ATOM 1456 C CG2 . ILE A 1 189 ? -6.789  -16.393 -5.843  1.00 87.91 189 A 1 
ATOM 1457 C CD1 . ILE A 1 189 ? -5.353  -19.028 -5.032  1.00 78.68 189 A 1 
ATOM 1458 N N   . ALA A 1 190 ? -6.318  -13.785 -3.239  1.00 92.58 190 A 1 
ATOM 1459 C CA  . ALA A 1 190 ? -7.191  -12.685 -2.863  1.00 91.77 190 A 1 
ATOM 1460 C C   . ALA A 1 190 ? -6.504  -11.320 -3.048  1.00 92.44 190 A 1 
ATOM 1461 O O   . ALA A 1 190 ? -7.128  -10.405 -3.594  1.00 91.81 190 A 1 
ATOM 1462 C CB  . ALA A 1 190 ? -7.672  -12.926 -1.431  1.00 90.80 190 A 1 
ATOM 1463 N N   . LYS A 1 191 ? -5.215  -11.187 -2.689  1.00 93.00 191 A 1 
ATOM 1464 C CA  . LYS A 1 191 ? -4.417  -9.977  -2.965  1.00 93.53 191 A 1 
ATOM 1465 C C   . LYS A 1 191 ? -4.370  -9.659  -4.460  1.00 94.09 191 A 1 
ATOM 1466 O O   . LYS A 1 191 ? -4.643  -8.529  -4.854  1.00 93.89 191 A 1 
ATOM 1467 C CB  . LYS A 1 191 ? -2.983  -10.130 -2.429  1.00 93.14 191 A 1 
ATOM 1468 C CG  . LYS A 1 191 ? -2.886  -10.101 -0.901  1.00 91.48 191 A 1 
ATOM 1469 C CD  . LYS A 1 191 ? -1.411  -10.080 -0.475  1.00 89.70 191 A 1 
ATOM 1470 C CE  . LYS A 1 191 ? -1.272  -9.893  1.037   1.00 85.63 191 A 1 
ATOM 1471 N NZ  . LYS A 1 191 ? 0.122   -9.557  1.397   1.00 80.61 191 A 1 
ATOM 1472 N N   . THR A 1 192 ? -4.087  -10.660 -5.293  1.00 94.26 192 A 1 
ATOM 1473 C CA  . THR A 1 192 ? -4.025  -10.499 -6.755  1.00 94.13 192 A 1 
ATOM 1474 C C   . THR A 1 192 ? -5.354  -9.986  -7.314  1.00 94.25 192 A 1 
ATOM 1475 O O   . THR A 1 192 ? -5.370  -8.983  -8.024  1.00 93.69 192 A 1 
ATOM 1476 C CB  . THR A 1 192 ? -3.614  -11.813 -7.431  1.00 93.92 192 A 1 
ATOM 1477 O OG1 . THR A 1 192 ? -2.373  -12.228 -6.906  1.00 88.82 192 A 1 
ATOM 1478 C CG2 . THR A 1 192 ? -3.442  -11.664 -8.938  1.00 89.35 192 A 1 
ATOM 1479 N N   . ASN A 1 193 ? -6.480  -10.573 -6.902  1.00 92.95 193 A 1 
ATOM 1480 C CA  . ASN A 1 193 ? -7.816  -10.140 -7.323  1.00 91.97 193 A 1 
ATOM 1481 C C   . ASN A 1 193 ? -8.113  -8.678  -6.945  1.00 92.72 193 A 1 
ATOM 1482 O O   . ASN A 1 193 ? -8.723  -7.939  -7.720  1.00 92.01 193 A 1 
ATOM 1483 C CB  . ASN A 1 193 ? -8.861  -11.070 -6.679  1.00 90.83 193 A 1 
ATOM 1484 C CG  . ASN A 1 193 ? -8.839  -12.485 -7.232  1.00 86.48 193 A 1 
ATOM 1485 O OD1 . ASN A 1 193 ? -8.438  -12.752 -8.340  1.00 79.40 193 A 1 
ATOM 1486 N ND2 . ASN A 1 193 ? -9.321  -13.453 -6.493  1.00 79.45 193 A 1 
ATOM 1487 N N   . ILE A 1 194 ? -7.693  -8.239  -5.747  1.00 93.20 194 A 1 
ATOM 1488 C CA  . ILE A 1 194 ? -7.860  -6.845  -5.312  1.00 93.72 194 A 1 
ATOM 1489 C C   . ILE A 1 194 ? -6.996  -5.898  -6.156  1.00 94.47 194 A 1 
ATOM 1490 O O   . ILE A 1 194 ? -7.486  -4.854  -6.582  1.00 94.16 194 A 1 
ATOM 1491 C CB  . ILE A 1 194 ? -7.579  -6.710  -3.796  1.00 93.05 194 A 1 
ATOM 1492 C CG1 . ILE A 1 194 ? -8.640  -7.439  -2.932  1.00 90.38 194 A 1 
ATOM 1493 C CG2 . ILE A 1 194 ? -7.457  -5.246  -3.352  1.00 91.32 194 A 1 
ATOM 1494 C CD1 . ILE A 1 194 ? -10.082 -6.928  -3.046  1.00 83.28 194 A 1 
ATOM 1495 N N   . ARG A 1 195 ? -5.747  -6.267  -6.453  1.00 95.87 195 A 1 
ATOM 1496 C CA  . ARG A 1 195 ? -4.856  -5.461  -7.311  1.00 96.11 195 A 1 
ATOM 1497 C C   . ARG A 1 195 ? -5.409  -5.315  -8.728  1.00 96.48 195 A 1 
ATOM 1498 O O   . ARG A 1 195 ? -5.458  -4.209  -9.260  1.00 96.53 195 A 1 
ATOM 1499 C CB  . ARG A 1 195 ? -3.456  -6.086  -7.352  1.00 95.72 195 A 1 
ATOM 1500 C CG  . ARG A 1 195 ? -2.708  -5.997  -6.012  1.00 93.94 195 A 1 
ATOM 1501 C CD  . ARG A 1 195 ? -1.403  -6.793  -6.100  1.00 92.77 195 A 1 
ATOM 1502 N NE  . ARG A 1 195 ? -0.732  -6.884  -4.793  1.00 90.09 195 A 1 
ATOM 1503 C CZ  . ARG A 1 195 ? 0.073   -7.837  -4.376  1.00 89.43 195 A 1 
ATOM 1504 N NH1 . ARG A 1 195 ? 0.434   -8.845  -5.124  1.00 81.30 195 A 1 
ATOM 1505 N NH2 . ARG A 1 195 ? 0.543   -7.794  -3.168  1.00 82.97 195 A 1 
ATOM 1506 N N   . GLU A 1 196 ? -5.884  -6.397  -9.325  1.00 95.04 196 A 1 
ATOM 1507 C CA  . GLU A 1 196 ? -6.515  -6.377  -10.648 1.00 94.91 196 A 1 
ATOM 1508 C C   . GLU A 1 196 ? -7.769  -5.500  -10.673 1.00 95.05 196 A 1 
ATOM 1509 O O   . GLU A 1 196 ? -7.967  -4.714  -11.605 1.00 94.20 196 A 1 
ATOM 1510 C CB  . GLU A 1 196 ? -6.894  -7.799  -11.073 1.00 94.64 196 A 1 
ATOM 1511 C CG  . GLU A 1 196 ? -5.663  -8.637  -11.452 1.00 88.20 196 A 1 
ATOM 1512 C CD  . GLU A 1 196 ? -6.036  -10.046 -11.934 1.00 82.75 196 A 1 
ATOM 1513 O OE1 . GLU A 1 196 ? -5.107  -10.737 -12.404 1.00 73.01 196 A 1 
ATOM 1514 O OE2 . GLU A 1 196 ? -7.234  -10.406 -11.862 1.00 75.22 196 A 1 
ATOM 1515 N N   . PHE A 1 197 ? -8.591  -5.571  -9.624  1.00 95.09 197 A 1 
ATOM 1516 C CA  . PHE A 1 197 ? -9.750  -4.699  -9.469  1.00 94.77 197 A 1 
ATOM 1517 C C   . PHE A 1 197 ? -9.350  -3.221  -9.422  1.00 95.66 197 A 1 
ATOM 1518 O O   . PHE A 1 197 ? -9.917  -2.420  -10.169 1.00 95.40 197 A 1 
ATOM 1519 C CB  . PHE A 1 197 ? -10.528 -5.096  -8.214  1.00 93.84 197 A 1 
ATOM 1520 C CG  . PHE A 1 197 ? -11.648 -4.129  -7.899  1.00 91.66 197 A 1 
ATOM 1521 C CD1 . PHE A 1 197 ? -11.434 -3.064  -7.007  1.00 87.91 197 A 1 
ATOM 1522 C CD2 . PHE A 1 197 ? -12.893 -4.270  -8.534  1.00 87.76 197 A 1 
ATOM 1523 C CE1 . PHE A 1 197 ? -12.473 -2.157  -6.742  1.00 84.89 197 A 1 
ATOM 1524 C CE2 . PHE A 1 197 ? -13.930 -3.365  -8.264  1.00 83.39 197 A 1 
ATOM 1525 C CZ  . PHE A 1 197 ? -13.723 -2.310  -7.364  1.00 82.43 197 A 1 
ATOM 1526 N N   . ILE A 1 198 ? -8.376  -2.857  -8.584  1.00 95.59 198 A 1 
ATOM 1527 C CA  . ILE A 1 198 ? -7.891  -1.475  -8.465  1.00 96.30 198 A 1 
ATOM 1528 C C   . ILE A 1 198 ? -7.407  -0.974  -9.828  1.00 96.79 198 A 1 
ATOM 1529 O O   . ILE A 1 198 ? -7.866  0.075   -10.274 1.00 96.65 198 A 1 
ATOM 1530 C CB  . ILE A 1 198 ? -6.805  -1.358  -7.368  1.00 96.33 198 A 1 
ATOM 1531 C CG1 . ILE A 1 198 ? -7.429  -1.576  -5.973  1.00 95.74 198 A 1 
ATOM 1532 C CG2 . ILE A 1 198 ? -6.113  0.018   -7.412  1.00 95.79 198 A 1 
ATOM 1533 C CD1 . ILE A 1 198 ? -6.400  -1.830  -4.867  1.00 93.99 198 A 1 
ATOM 1534 N N   . LYS A 1 199 ? -6.574  -1.742  -10.537 1.00 97.33 199 A 1 
ATOM 1535 C CA  . LYS A 1 199 ? -6.091  -1.401  -11.889 1.00 97.40 199 A 1 
ATOM 1536 C C   . LYS A 1 199 ? -7.232  -1.181  -12.876 1.00 97.56 199 A 1 
ATOM 1537 O O   . LYS A 1 199 ? -7.244  -0.189  -13.603 1.00 97.26 199 A 1 
ATOM 1538 C CB  . LYS A 1 199 ? -5.176  -2.515  -12.421 1.00 96.94 199 A 1 
ATOM 1539 C CG  . LYS A 1 199 ? -3.802  -2.502  -11.752 1.00 93.21 199 A 1 
ATOM 1540 C CD  . LYS A 1 199 ? -2.921  -3.643  -12.282 1.00 90.72 199 A 1 
ATOM 1541 C CE  . LYS A 1 199 ? -1.555  -3.521  -11.623 1.00 82.67 199 A 1 
ATOM 1542 N NZ  . LYS A 1 199 ? -0.607  -4.591  -12.017 1.00 75.64 199 A 1 
ATOM 1543 N N   . LYS A 1 200 ? -8.216  -2.075  -12.889 1.00 96.79 200 A 1 
ATOM 1544 C CA  . LYS A 1 200 ? -9.348  -1.989  -13.818 1.00 96.07 200 A 1 
ATOM 1545 C C   . LYS A 1 200 ? -10.201 -0.747  -13.568 1.00 96.47 200 A 1 
ATOM 1546 O O   . LYS A 1 200 ? -10.583 -0.073  -14.521 1.00 95.77 200 A 1 
ATOM 1547 C CB  . LYS A 1 200 ? -10.167 -3.280  -13.727 1.00 94.86 200 A 1 
ATOM 1548 C CG  . LYS A 1 200 ? -11.323 -3.295  -14.736 1.00 86.15 200 A 1 
ATOM 1549 C CD  . LYS A 1 200 ? -12.003 -4.666  -14.736 1.00 81.61 200 A 1 
ATOM 1550 C CE  . LYS A 1 200 ? -13.240 -4.657  -15.638 1.00 72.11 200 A 1 
ATOM 1551 N NZ  . LYS A 1 200 ? -13.993 -5.933  -15.530 1.00 65.06 200 A 1 
ATOM 1552 N N   . ILE A 1 201 ? -10.500 -0.438  -12.306 1.00 96.08 201 A 1 
ATOM 1553 C CA  . ILE A 1 201 ? -11.306 0.735   -11.948 1.00 96.10 201 A 1 
ATOM 1554 C C   . ILE A 1 201 ? -10.509 2.034   -12.118 1.00 96.86 201 A 1 
ATOM 1555 O O   . ILE A 1 201 ? -11.068 3.039   -12.562 1.00 96.72 201 A 1 
ATOM 1556 C CB  . ILE A 1 201 ? -11.857 0.567   -10.519 1.00 95.43 201 A 1 
ATOM 1557 C CG1 . ILE A 1 201 ? -12.814 -0.648  -10.385 1.00 93.17 201 A 1 
ATOM 1558 C CG2 . ILE A 1 201 ? -12.564 1.838   -10.048 1.00 93.39 201 A 1 
ATOM 1559 C CD1 . ILE A 1 201 ? -14.092 -0.591  -11.226 1.00 83.90 201 A 1 
ATOM 1560 N N   . ASN A 1 202 ? -9.216  2.028   -11.819 1.00 97.51 202 A 1 
ATOM 1561 C CA  . ASN A 1 202 ? -8.336  3.161   -12.087 1.00 97.90 202 A 1 
ATOM 1562 C C   . ASN A 1 202 ? -8.250  3.454   -13.595 1.00 97.87 202 A 1 
ATOM 1563 O O   . ASN A 1 202 ? -8.402  4.608   -13.997 1.00 97.64 202 A 1 
ATOM 1564 C CB  . ASN A 1 202 ? -6.973  2.879   -11.457 1.00 98.04 202 A 1 
ATOM 1565 C CG  . ASN A 1 202 ? -5.971  3.951   -11.815 1.00 97.85 202 A 1 
ATOM 1566 O OD1 . ASN A 1 202 ? -5.125  3.734   -12.661 1.00 89.82 202 A 1 
ATOM 1567 N ND2 . ASN A 1 202 ? -6.085  5.125   -11.251 1.00 91.89 202 A 1 
ATOM 1568 N N   . GLY A 1 203 ? -8.168  2.436   -14.442 1.00 97.48 203 A 1 
ATOM 1569 C CA  . GLY A 1 203 ? -8.239  2.579   -15.900 1.00 97.47 203 A 1 
ATOM 1570 C C   . GLY A 1 203 ? -9.549  3.196   -16.417 1.00 97.44 203 A 1 
ATOM 1571 O O   . GLY A 1 203 ? -9.596  3.688   -17.543 1.00 96.25 203 A 1 
ATOM 1572 N N   . GLN A 1 204 ? -10.605 3.229   -15.599 1.00 97.03 204 A 1 
ATOM 1573 C CA  . GLN A 1 204 ? -11.854 3.960   -15.871 1.00 96.42 204 A 1 
ATOM 1574 C C   . GLN A 1 204 ? -11.813 5.427   -15.391 1.00 96.77 204 A 1 
ATOM 1575 O O   . GLN A 1 204 ? -12.798 6.150   -15.559 1.00 95.26 204 A 1 
ATOM 1576 C CB  . GLN A 1 204 ? -13.057 3.210   -15.265 1.00 95.15 204 A 1 
ATOM 1577 C CG  . GLN A 1 204 ? -13.274 1.800   -15.835 1.00 93.17 204 A 1 
ATOM 1578 C CD  . GLN A 1 204 ? -14.378 1.024   -15.113 1.00 90.11 204 A 1 
ATOM 1579 O OE1 . GLN A 1 204 ? -15.028 1.477   -14.182 1.00 84.46 204 A 1 
ATOM 1580 N NE2 . GLN A 1 204 ? -14.654 -0.196  -15.531 1.00 82.04 204 A 1 
ATOM 1581 N N   . GLY A 1 205 ? -10.703 5.883   -14.794 1.00 97.22 205 A 1 
ATOM 1582 C CA  . GLY A 1 205 ? -10.457 7.267   -14.368 1.00 97.45 205 A 1 
ATOM 1583 C C   . GLY A 1 205 ? -10.638 7.543   -12.872 1.00 98.03 205 A 1 
ATOM 1584 O O   . GLY A 1 205 ? -10.502 8.695   -12.459 1.00 97.15 205 A 1 
ATOM 1585 N N   . THR A 1 206 ? -10.942 6.534   -12.049 1.00 97.97 206 A 1 
ATOM 1586 C CA  . THR A 1 206 ? -11.016 6.687   -10.586 1.00 98.16 206 A 1 
ATOM 1587 C C   . THR A 1 206 ? -9.614  6.837   -9.996  1.00 98.44 206 A 1 
ATOM 1588 O O   . THR A 1 206 ? -8.729  6.042   -10.300 1.00 98.14 206 A 1 
ATOM 1589 C CB  . THR A 1 206 ? -11.733 5.501   -9.930  1.00 97.64 206 A 1 
ATOM 1590 O OG1 . THR A 1 206 ? -13.039 5.379   -10.457 1.00 94.90 206 A 1 
ATOM 1591 C CG2 . THR A 1 206 ? -11.889 5.643   -8.417  1.00 95.17 206 A 1 
ATOM 1592 N N   . THR A 1 207 ? -9.422  7.821   -9.118  1.00 98.53 207 A 1 
ATOM 1593 C CA  . THR A 1 207 ? -8.169  8.023   -8.374  1.00 98.65 207 A 1 
ATOM 1594 C C   . THR A 1 207 ? -8.149  7.133   -7.133  1.00 98.64 207 A 1 
ATOM 1595 O O   . THR A 1 207 ? -9.142  7.073   -6.410  1.00 98.32 207 A 1 
ATOM 1596 C CB  . THR A 1 207 ? -8.021  9.488   -7.949  1.00 98.57 207 A 1 
ATOM 1597 O OG1 . THR A 1 207 ? -8.190  10.335  -9.063  1.00 96.66 207 A 1 
ATOM 1598 C CG2 . THR A 1 207 ? -6.664  9.809   -7.334  1.00 97.12 207 A 1 
ATOM 1599 N N   . PHE A 1 208 ? -7.015  6.491   -6.843  1.00 98.69 208 A 1 
ATOM 1600 C CA  . PHE A 1 208 ? -6.842  5.674   -5.642  1.00 98.63 208 A 1 
ATOM 1601 C C   . PHE A 1 208 ? -5.747  6.230   -4.739  1.00 98.63 208 A 1 
ATOM 1602 O O   . PHE A 1 208 ? -4.667  6.581   -5.204  1.00 98.25 208 A 1 
ATOM 1603 C CB  . PHE A 1 208 ? -6.553  4.221   -6.019  1.00 98.38 208 A 1 
ATOM 1604 C CG  . PHE A 1 208 ? -7.774  3.467   -6.502  1.00 98.31 208 A 1 
ATOM 1605 C CD1 . PHE A 1 208 ? -8.529  2.701   -5.596  1.00 97.48 208 A 1 
ATOM 1606 C CD2 . PHE A 1 208 ? -8.158  3.533   -7.851  1.00 97.61 208 A 1 
ATOM 1607 C CE1 . PHE A 1 208 ? -9.657  1.992   -6.039  1.00 97.14 208 A 1 
ATOM 1608 C CE2 . PHE A 1 208 ? -9.290  2.830   -8.295  1.00 97.09 208 A 1 
ATOM 1609 C CZ  . PHE A 1 208 ? -10.037 2.055   -7.389  1.00 97.31 208 A 1 
ATOM 1610 N N   . ILE A 1 209 ? -6.013  6.258   -3.437  1.00 98.51 209 A 1 
ATOM 1611 C CA  . ILE A 1 209 ? -5.013  6.510   -2.401  1.00 98.39 209 A 1 
ATOM 1612 C C   . ILE A 1 209 ? -5.039  5.301   -1.477  1.00 98.26 209 A 1 
ATOM 1613 O O   . ILE A 1 209 ? -6.044  5.055   -0.810  1.00 97.52 209 A 1 
ATOM 1614 C CB  . ILE A 1 209 ? -5.256  7.832   -1.643  1.00 97.91 209 A 1 
ATOM 1615 C CG1 . ILE A 1 209 ? -5.201  9.081   -2.558  1.00 95.22 209 A 1 
ATOM 1616 C CG2 . ILE A 1 209 ? -4.179  8.004   -0.554  1.00 96.06 209 A 1 
ATOM 1617 C CD1 . ILE A 1 209 ? -6.466  9.338   -3.367  1.00 81.10 209 A 1 
ATOM 1618 N N   . LEU A 1 210 ? -3.946  4.528   -1.449  1.00 97.52 210 A 1 
ATOM 1619 C CA  . LEU A 1 210 ? -3.858  3.317   -0.639  1.00 96.92 210 A 1 
ATOM 1620 C C   . LEU A 1 210 ? -2.723  3.412   0.376   1.00 96.89 210 A 1 
ATOM 1621 O O   . LEU A 1 210 ? -1.601  3.758   0.024   1.00 95.43 210 A 1 
ATOM 1622 C CB  . LEU A 1 210 ? -3.787  2.081   -1.557  1.00 94.63 210 A 1 
ATOM 1623 C CG  . LEU A 1 210 ? -2.516  1.959   -2.417  1.00 92.25 210 A 1 
ATOM 1624 C CD1 . LEU A 1 210 ? -1.645  0.801   -1.934  1.00 85.87 210 A 1 
ATOM 1625 C CD2 . LEU A 1 210 ? -2.873  1.687   -3.879  1.00 85.48 210 A 1 
ATOM 1626 N N   . THR A 1 211 ? -2.993  3.100   1.642   1.00 96.72 211 A 1 
ATOM 1627 C CA  . THR A 1 211 ? -1.925  2.807   2.599   1.00 96.33 211 A 1 
ATOM 1628 C C   . THR A 1 211 ? -1.547  1.346   2.496   1.00 95.68 211 A 1 
ATOM 1629 O O   . THR A 1 211 ? -2.428  0.493   2.393   1.00 93.99 211 A 1 
ATOM 1630 C CB  . THR A 1 211 ? -2.251  3.122   4.068   1.00 95.56 211 A 1 
ATOM 1631 O OG1 . THR A 1 211 ? -3.290  2.321   4.571   1.00 92.04 211 A 1 
ATOM 1632 C CG2 . THR A 1 211 ? -2.633  4.565   4.282   1.00 92.17 211 A 1 
ATOM 1633 N N   . THR A 1 212 ? -0.264  1.055   2.567   1.00 94.09 212 A 1 
ATOM 1634 C CA  . THR A 1 212 ? 0.203   -0.322  2.665   1.00 93.54 212 A 1 
ATOM 1635 C C   . THR A 1 212 ? 1.596   -0.368  3.277   1.00 92.51 212 A 1 
ATOM 1636 O O   . THR A 1 212 ? 2.346   0.609   3.238   1.00 90.12 212 A 1 
ATOM 1637 C CB  . THR A 1 212 ? 0.125   -1.032  1.301   1.00 92.92 212 A 1 
ATOM 1638 O OG1 . THR A 1 212 ? 0.404   -2.399  1.448   1.00 88.37 212 A 1 
ATOM 1639 C CG2 . THR A 1 212 ? 1.085   -0.448  0.265   1.00 88.74 212 A 1 
ATOM 1640 N N   . HIS A 1 213 ? 1.918   -1.502  3.887   1.00 92.04 213 A 1 
ATOM 1641 C CA  . HIS A 1 213 ? 3.284   -1.907  4.201   1.00 90.54 213 A 1 
ATOM 1642 C C   . HIS A 1 213 ? 3.777   -3.024  3.266   1.00 91.13 213 A 1 
ATOM 1643 O O   . HIS A 1 213 ? 4.929   -3.426  3.357   1.00 87.69 213 A 1 
ATOM 1644 C CB  . HIS A 1 213 ? 3.357   -2.318  5.679   1.00 88.54 213 A 1 
ATOM 1645 C CG  . HIS A 1 213 ? 2.501   -3.521  6.003   1.00 86.13 213 A 1 
ATOM 1646 N ND1 . HIS A 1 213 ? 1.142   -3.514  6.221   1.00 75.69 213 A 1 
ATOM 1647 C CD2 . HIS A 1 213 ? 2.920   -4.820  6.118   1.00 76.77 213 A 1 
ATOM 1648 C CE1 . HIS A 1 213 ? 0.754   -4.775  6.456   1.00 75.85 213 A 1 
ATOM 1649 N NE2 . HIS A 1 213 ? 1.799   -5.614  6.412   1.00 77.23 213 A 1 
ATOM 1650 N N   . ASP A 1 214 ? 2.910   -3.518  2.374   1.00 91.05 214 A 1 
ATOM 1651 C CA  . ASP A 1 214 ? 3.242   -4.530  1.372   1.00 91.43 214 A 1 
ATOM 1652 C C   . ASP A 1 214 ? 3.846   -3.853  0.128   1.00 92.20 214 A 1 
ATOM 1653 O O   . ASP A 1 214 ? 3.164   -3.158  -0.627  1.00 91.35 214 A 1 
ATOM 1654 C CB  . ASP A 1 214 ? 1.990   -5.372  1.053   1.00 90.41 214 A 1 
ATOM 1655 C CG  . ASP A 1 214 ? 2.272   -6.597  0.173   1.00 88.14 214 A 1 
ATOM 1656 O OD1 . ASP A 1 214 ? 3.293   -6.610  -0.536  1.00 83.67 214 A 1 
ATOM 1657 O OD2 . ASP A 1 214 ? 1.449   -7.550  0.221   1.00 82.16 214 A 1 
ATOM 1658 N N   . LEU A 1 215 ? 5.139   -4.060  -0.083  1.00 90.59 215 A 1 
ATOM 1659 C CA  . LEU A 1 215 ? 5.883   -3.446  -1.186  1.00 90.88 215 A 1 
ATOM 1660 C C   . LEU A 1 215 ? 5.441   -3.959  -2.557  1.00 91.86 215 A 1 
ATOM 1661 O O   . LEU A 1 215 ? 5.540   -3.239  -3.548  1.00 90.89 215 A 1 
ATOM 1662 C CB  . LEU A 1 215 ? 7.380   -3.700  -0.970  1.00 89.47 215 A 1 
ATOM 1663 C CG  . LEU A 1 215 ? 7.897   -3.176  0.381   1.00 84.98 215 A 1 
ATOM 1664 C CD1 . LEU A 1 215 ? 9.398   -3.422  0.483   1.00 80.09 215 A 1 
ATOM 1665 C CD2 . LEU A 1 215 ? 7.606   -1.688  0.560   1.00 81.41 215 A 1 
ATOM 1666 N N   . GLU A 1 216 ? 4.898   -5.164  -2.603  1.00 90.91 216 A 1 
ATOM 1667 C CA  . GLU A 1 216 ? 4.376   -5.733  -3.837  1.00 91.24 216 A 1 
ATOM 1668 C C   . GLU A 1 216 ? 3.102   -5.006  -4.295  1.00 92.35 216 A 1 
ATOM 1669 O O   . GLU A 1 216 ? 2.899   -4.818  -5.493  1.00 91.37 216 A 1 
ATOM 1670 C CB  . GLU A 1 216 ? 4.147   -7.234  -3.618  1.00 90.05 216 A 1 
ATOM 1671 C CG  . GLU A 1 216 ? 3.837   -8.005  -4.906  1.00 81.49 216 A 1 
ATOM 1672 C CD  . GLU A 1 216 ? 4.948   -7.956  -5.965  1.00 78.53 216 A 1 
ATOM 1673 O OE1 . GLU A 1 216 ? 4.595   -8.157  -7.153  1.00 70.28 216 A 1 
ATOM 1674 O OE2 . GLU A 1 216 ? 6.118   -7.724  -5.626  1.00 70.47 216 A 1 
ATOM 1675 N N   . ASP A 1 217 ? 2.272   -4.515  -3.357  1.00 93.35 217 A 1 
ATOM 1676 C CA  . ASP A 1 217 ? 1.119   -3.671  -3.694  1.00 93.93 217 A 1 
ATOM 1677 C C   . ASP A 1 217 ? 1.570   -2.369  -4.355  1.00 94.95 217 A 1 
ATOM 1678 O O   . ASP A 1 217 ? 1.017   -1.969  -5.376  1.00 94.36 217 A 1 
ATOM 1679 C CB  . ASP A 1 217 ? 0.271   -3.338  -2.449  1.00 93.41 217 A 1 
ATOM 1680 C CG  . ASP A 1 217 ? -0.518  -4.516  -1.880  1.00 92.08 217 A 1 
ATOM 1681 O OD1 . ASP A 1 217 ? -0.750  -5.509  -2.609  1.00 88.63 217 A 1 
ATOM 1682 O OD2 . ASP A 1 217 ? -0.995  -4.403  -0.733  1.00 88.22 217 A 1 
ATOM 1683 N N   . VAL A 1 218 ? 2.605   -1.736  -3.806  1.00 93.92 218 A 1 
ATOM 1684 C CA  . VAL A 1 218 ? 3.160   -0.493  -4.352  1.00 93.88 218 A 1 
ATOM 1685 C C   . VAL A 1 218 ? 3.759   -0.729  -5.725  1.00 94.40 218 A 1 
ATOM 1686 O O   . VAL A 1 218 ? 3.398   -0.035  -6.669  1.00 93.56 218 A 1 
ATOM 1687 C CB  . VAL A 1 218 ? 4.212   0.093   -3.410  1.00 92.90 218 A 1 
ATOM 1688 C CG1 . VAL A 1 218 ? 4.819   1.396   -3.941  1.00 87.97 218 A 1 
ATOM 1689 C CG2 . VAL A 1 218 ? 3.553   0.363   -2.060  1.00 88.84 218 A 1 
ATOM 1690 N N   . LYS A 1 219 ? 4.606   -1.740  -5.851  1.00 94.33 219 A 1 
ATOM 1691 C CA  . LYS A 1 219 ? 5.271   -2.092  -7.109  1.00 93.27 219 A 1 
ATOM 1692 C C   . LYS A 1 219 ? 4.278   -2.380  -8.233  1.00 93.97 219 A 1 
ATOM 1693 O O   . LYS A 1 219 ? 4.533   -2.045  -9.384  1.00 93.21 219 A 1 
ATOM 1694 C CB  . LYS A 1 219 ? 6.175   -3.295  -6.839  1.00 91.25 219 A 1 
ATOM 1695 C CG  . LYS A 1 219 ? 7.016   -3.671  -8.058  1.00 81.08 219 A 1 
ATOM 1696 C CD  . LYS A 1 219 ? 7.903   -4.861  -7.705  1.00 78.29 219 A 1 
ATOM 1697 C CE  . LYS A 1 219 ? 8.728   -5.272  -8.924  1.00 67.13 219 A 1 
ATOM 1698 N NZ  . LYS A 1 219 ? 9.525   -6.479  -8.608  1.00 59.97 219 A 1 
ATOM 1699 N N   . GLN A 1 220 ? 3.151   -3.003  -7.917  1.00 94.74 220 A 1 
ATOM 1700 C CA  . GLN A 1 220 ? 2.161   -3.366  -8.929  1.00 95.26 220 A 1 
ATOM 1701 C C   . GLN A 1 220 ? 1.123   -2.281  -9.207  1.00 96.27 220 A 1 
ATOM 1702 O O   . GLN A 1 220 ? 0.552   -2.291  -10.300 1.00 95.30 220 A 1 
ATOM 1703 C CB  . GLN A 1 220 ? 1.456   -4.659  -8.534  1.00 94.52 220 A 1 
ATOM 1704 C CG  . GLN A 1 220 ? 2.381   -5.883  -8.597  1.00 90.83 220 A 1 
ATOM 1705 C CD  . GLN A 1 220 ? 1.585   -7.183  -8.604  1.00 87.37 220 A 1 
ATOM 1706 O OE1 . GLN A 1 220 ? 0.394   -7.232  -8.915  1.00 78.55 220 A 1 
ATOM 1707 N NE2 . GLN A 1 220 ? 2.205   -8.299  -8.326  1.00 74.72 220 A 1 
ATOM 1708 N N   . LEU A 1 221 ? 0.825   -1.409  -8.244  1.00 95.91 221 A 1 
ATOM 1709 C CA  . LEU A 1 221 ? -0.299  -0.479  -8.330  1.00 96.10 221 A 1 
ATOM 1710 C C   . LEU A 1 221 ? 0.108   0.983   -8.459  1.00 96.37 221 A 1 
ATOM 1711 O O   . LEU A 1 221 ? -0.561  1.712   -9.176  1.00 95.01 221 A 1 
ATOM 1712 C CB  . LEU A 1 221 ? -1.207  -0.652  -7.101  1.00 95.84 221 A 1 
ATOM 1713 C CG  . LEU A 1 221 ? -1.870  -2.029  -6.962  1.00 95.29 221 A 1 
ATOM 1714 C CD1 . LEU A 1 221 ? -2.647  -2.071  -5.646  1.00 92.74 221 A 1 
ATOM 1715 C CD2 . LEU A 1 221 ? -2.847  -2.297  -8.110  1.00 92.84 221 A 1 
ATOM 1716 N N   . ALA A 1 222 ? 1.128   1.429   -7.723  1.00 96.43 222 A 1 
ATOM 1717 C CA  . ALA A 1 222 ? 1.336   2.849   -7.498  1.00 96.26 222 A 1 
ATOM 1718 C C   . ALA A 1 222 ? 2.158   3.499   -8.618  1.00 96.24 222 A 1 
ATOM 1719 O O   . ALA A 1 222 ? 3.266   3.069   -8.916  1.00 94.42 222 A 1 
ATOM 1720 C CB  . ALA A 1 222 ? 1.959   3.056   -6.112  1.00 95.06 222 A 1 
ATOM 1721 N N   . ASP A 1 223 ? 1.642   4.589   -9.168  1.00 95.41 223 A 1 
ATOM 1722 C CA  . ASP A 1 223 ? 2.385   5.486   -10.064 1.00 94.49 223 A 1 
ATOM 1723 C C   . ASP A 1 223 ? 3.170   6.528   -9.257  1.00 95.48 223 A 1 
ATOM 1724 O O   . ASP A 1 223 ? 4.279   6.923   -9.614  1.00 93.78 223 A 1 
ATOM 1725 C CB  . ASP A 1 223 ? 1.394   6.202   -10.990 1.00 91.85 223 A 1 
ATOM 1726 C CG  . ASP A 1 223 ? 0.469   5.243   -11.738 1.00 84.52 223 A 1 
ATOM 1727 O OD1 . ASP A 1 223 ? 0.995   4.386   -12.480 1.00 75.75 223 A 1 
ATOM 1728 O OD2 . ASP A 1 223 ? -0.761  5.395   -11.550 1.00 77.11 223 A 1 
ATOM 1729 N N   . HIS A 1 224 ? 2.574   6.972   -8.147  1.00 97.07 224 A 1 
ATOM 1730 C CA  . HIS A 1 224 ? 3.107   7.965   -7.220  1.00 97.47 224 A 1 
ATOM 1731 C C   . HIS A 1 224 ? 3.198   7.359   -5.816  1.00 97.76 224 A 1 
ATOM 1732 O O   . HIS A 1 224 ? 2.271   6.701   -5.347  1.00 96.98 224 A 1 
ATOM 1733 C CB  . HIS A 1 224 ? 2.200   9.202   -7.257  1.00 96.74 224 A 1 
ATOM 1734 C CG  . HIS A 1 224 ? 2.626   10.358  -6.386  1.00 95.96 224 A 1 
ATOM 1735 N ND1 . HIS A 1 224 ? 1.760   11.315  -5.870  1.00 81.54 224 A 1 
ATOM 1736 C CD2 . HIS A 1 224 ? 3.892   10.685  -5.995  1.00 82.10 224 A 1 
ATOM 1737 C CE1 . HIS A 1 224 ? 2.507   12.191  -5.185  1.00 85.02 224 A 1 
ATOM 1738 N NE2 . HIS A 1 224 ? 3.804   11.845  -5.235  1.00 87.53 224 A 1 
ATOM 1739 N N   . VAL A 1 225 ? 4.326   7.585   -5.137  1.00 97.80 225 A 1 
ATOM 1740 C CA  . VAL A 1 225 ? 4.623   7.030   -3.818  1.00 97.70 225 A 1 
ATOM 1741 C C   . VAL A 1 225 ? 4.936   8.160   -2.849  1.00 97.79 225 A 1 
ATOM 1742 O O   . VAL A 1 225 ? 5.773   9.015   -3.119  1.00 97.11 225 A 1 
ATOM 1743 C CB  . VAL A 1 225 ? 5.773   6.011   -3.887  1.00 96.76 225 A 1 
ATOM 1744 C CG1 . VAL A 1 225 ? 6.048   5.398   -2.510  1.00 93.94 225 A 1 
ATOM 1745 C CG2 . VAL A 1 225 ? 5.443   4.857   -4.848  1.00 94.48 225 A 1 
ATOM 1746 N N   . ILE A 1 226 ? 4.280   8.131   -1.699  1.00 97.85 226 A 1 
ATOM 1747 C CA  . ILE A 1 226 ? 4.558   9.010   -0.564  1.00 97.91 226 A 1 
ATOM 1748 C C   . ILE A 1 226 ? 4.983   8.121   0.602   1.00 97.51 226 A 1 
ATOM 1749 O O   . ILE A 1 226 ? 4.266   7.186   0.961   1.00 96.78 226 A 1 
ATOM 1750 C CB  . ILE A 1 226 ? 3.326   9.875   -0.224  1.00 98.11 226 A 1 
ATOM 1751 C CG1 . ILE A 1 226 ? 2.921   10.764  -1.425  1.00 97.64 226 A 1 
ATOM 1752 C CG2 . ILE A 1 226 ? 3.608   10.744  1.018   1.00 97.54 226 A 1 
ATOM 1753 C CD1 . ILE A 1 226 ? 1.567   11.452  -1.248  1.00 95.31 226 A 1 
ATOM 1754 N N   . ILE A 1 227 ? 6.126   8.416   1.218   1.00 97.05 227 A 1 
ATOM 1755 C CA  . ILE A 1 227 ? 6.593   7.710   2.415   1.00 96.79 227 A 1 
ATOM 1756 C C   . ILE A 1 227 ? 6.455   8.634   3.619   1.00 96.87 227 A 1 
ATOM 1757 O O   . ILE A 1 227 ? 6.959   9.759   3.620   1.00 96.20 227 A 1 
ATOM 1758 C CB  . ILE A 1 227 ? 8.016   7.134   2.248   1.00 96.04 227 A 1 
ATOM 1759 C CG1 . ILE A 1 227 ? 8.107   6.280   0.958   1.00 94.63 227 A 1 
ATOM 1760 C CG2 . ILE A 1 227 ? 8.384   6.307   3.490   1.00 94.76 227 A 1 
ATOM 1761 C CD1 . ILE A 1 227 ? 9.454   5.587   0.736   1.00 91.37 227 A 1 
ATOM 1762 N N   . ILE A 1 228 ? 5.769   8.145   4.649   1.00 96.62 228 A 1 
ATOM 1763 C CA  . ILE A 1 228 ? 5.642   8.811   5.948   1.00 96.36 228 A 1 
ATOM 1764 C C   . ILE A 1 228 ? 6.370   7.975   6.992   1.00 95.58 228 A 1 
ATOM 1765 O O   . ILE A 1 228 ? 6.075   6.789   7.170   1.00 94.21 228 A 1 
ATOM 1766 C CB  . ILE A 1 228 ? 4.161   9.076   6.322   1.00 96.14 228 A 1 
ATOM 1767 C CG1 . ILE A 1 228 ? 3.476   9.935   5.228   1.00 93.01 228 A 1 
ATOM 1768 C CG2 . ILE A 1 228 ? 4.079   9.781   7.691   1.00 92.27 228 A 1 
ATOM 1769 C CD1 . ILE A 1 228 ? 2.029   10.336  5.548   1.00 85.17 228 A 1 
ATOM 1770 N N   . ASN A 1 229 ? 7.282   8.615   7.727   1.00 95.09 229 A 1 
ATOM 1771 C CA  . ASN A 1 229 ? 7.984   8.039   8.862   1.00 94.63 229 A 1 
ATOM 1772 C C   . ASN A 1 229 ? 7.799   8.932   10.096  1.00 94.56 229 A 1 
ATOM 1773 O O   . ASN A 1 229 ? 7.912   10.150  10.003  1.00 93.02 229 A 1 
ATOM 1774 C CB  . ASN A 1 229 ? 9.461   7.835   8.503   1.00 93.22 229 A 1 
ATOM 1775 C CG  . ASN A 1 229 ? 10.165  6.991   9.545   1.00 90.88 229 A 1 
ATOM 1776 O OD1 . ASN A 1 229 ? 9.556   6.116   10.166  1.00 85.83 229 A 1 
ATOM 1777 N ND2 . ASN A 1 229 ? 11.432  7.222   9.769   1.00 84.79 229 A 1 
ATOM 1778 N N   . HIS A 1 230 ? 7.433   8.361   11.233  1.00 94.10 230 A 1 
ATOM 1779 C CA  . HIS A 1 230 ? 7.185   9.108   12.480  1.00 94.40 230 A 1 
ATOM 1780 C C   . HIS A 1 230 ? 6.305   10.376  12.325  1.00 95.47 230 A 1 
ATOM 1781 O O   . HIS A 1 230 ? 6.482   11.373  13.015  1.00 93.75 230 A 1 
ATOM 1782 C CB  . HIS A 1 230 ? 8.522   9.353   13.199  1.00 93.23 230 A 1 
ATOM 1783 C CG  . HIS A 1 230 ? 9.145   8.055   13.665  1.00 90.91 230 A 1 
ATOM 1784 N ND1 . HIS A 1 230 ? 8.671   7.267   14.690  1.00 79.34 230 A 1 
ATOM 1785 C CD2 . HIS A 1 230 ? 10.231  7.415   13.137  1.00 79.66 230 A 1 
ATOM 1786 C CE1 . HIS A 1 230 ? 9.460   6.182   14.781  1.00 80.89 230 A 1 
ATOM 1787 N NE2 . HIS A 1 230 ? 10.422  6.221   13.850  1.00 82.80 230 A 1 
ATOM 1788 N N   . GLY A 1 231 ? 5.312   10.332  11.434  1.00 95.05 231 A 1 
ATOM 1789 C CA  . GLY A 1 231 ? 4.404   11.451  11.167  1.00 96.00 231 A 1 
ATOM 1790 C C   . GLY A 1 231 ? 4.930   12.492  10.174  1.00 96.96 231 A 1 
ATOM 1791 O O   . GLY A 1 231 ? 4.172   13.404  9.846   1.00 96.30 231 A 1 
ATOM 1792 N N   . VAL A 1 232 ? 6.156   12.360  9.672   1.00 96.65 232 A 1 
ATOM 1793 C CA  . VAL A 1 232 ? 6.801   13.281  8.724   1.00 96.69 232 A 1 
ATOM 1794 C C   . VAL A 1 232 ? 6.871   12.639  7.338   1.00 96.86 232 A 1 
ATOM 1795 O O   . VAL A 1 232 ? 7.083   11.433  7.214   1.00 96.11 232 A 1 
ATOM 1796 C CB  . VAL A 1 232 ? 8.198   13.700  9.232   1.00 95.72 232 A 1 
ATOM 1797 C CG1 . VAL A 1 232 ? 8.859   14.726  8.298   1.00 89.59 232 A 1 
ATOM 1798 C CG2 . VAL A 1 232 ? 8.113   14.338  10.630  1.00 89.26 232 A 1 
ATOM 1799 N N   . LYS A 1 233 ? 6.687   13.428  6.289   1.00 96.97 233 A 1 
ATOM 1800 C CA  . LYS A 1 233 ? 6.908   12.980  4.906   1.00 97.38 233 A 1 
ATOM 1801 C C   . LYS A 1 233 ? 8.405   12.940  4.606   1.00 97.05 233 A 1 
ATOM 1802 O O   . LYS A 1 233 ? 9.055   13.982  4.645   1.00 96.32 233 A 1 
ATOM 1803 C CB  . LYS A 1 233 ? 6.169   13.903  3.934   1.00 97.48 233 A 1 
ATOM 1804 C CG  . LYS A 1 233 ? 6.266   13.377  2.485   1.00 97.48 233 A 1 
ATOM 1805 C CD  . LYS A 1 233 ? 5.635   14.344  1.477   1.00 96.90 233 A 1 
ATOM 1806 C CE  . LYS A 1 233 ? 6.497   15.593  1.281   1.00 94.96 233 A 1 
ATOM 1807 N NZ  . LYS A 1 233 ? 5.997   16.399  0.137   1.00 94.57 233 A 1 
ATOM 1808 N N   . VAL A 1 234 ? 8.913   11.767  4.240   1.00 96.92 234 A 1 
ATOM 1809 C CA  . VAL A 1 234 ? 10.339  11.538  3.929   1.00 96.28 234 A 1 
ATOM 1810 C C   . VAL A 1 234 ? 10.595  11.281  2.444   1.00 96.21 234 A 1 
ATOM 1811 O O   . VAL A 1 234 ? 11.705  11.462  1.972   1.00 95.20 234 A 1 
ATOM 1812 C CB  . VAL A 1 234 ? 10.926  10.412  4.802   1.00 95.49 234 A 1 
ATOM 1813 C CG1 . VAL A 1 234 ? 10.844  10.802  6.282   1.00 92.08 234 A 1 
ATOM 1814 C CG2 . VAL A 1 234 ? 10.215  9.068   4.616   1.00 92.33 234 A 1 
ATOM 1815 N N   . PHE A 1 235 ? 9.552   10.932  1.692   1.00 96.37 235 A 1 
ATOM 1816 C CA  . PHE A 1 235 ? 9.628   10.777  0.240   1.00 96.23 235 A 1 
ATOM 1817 C C   . PHE A 1 235 ? 8.282   11.131  -0.410  1.00 96.87 235 A 1 
ATOM 1818 O O   . PHE A 1 235 ? 7.227   10.855  0.163   1.00 96.70 235 A 1 
ATOM 1819 C CB  . PHE A 1 235 ? 10.056  9.338   -0.086  1.00 95.69 235 A 1 
ATOM 1820 C CG  . PHE A 1 235 ? 10.215  9.064   -1.565  1.00 95.53 235 A 1 
ATOM 1821 C CD1 . PHE A 1 235 ? 9.122   8.604   -2.323  1.00 94.53 235 A 1 
ATOM 1822 C CD2 . PHE A 1 235 ? 11.452  9.292   -2.193  1.00 94.88 235 A 1 
ATOM 1823 C CE1 . PHE A 1 235 ? 9.265   8.380   -3.703  1.00 94.41 235 A 1 
ATOM 1824 C CE2 . PHE A 1 235 ? 11.598  9.064   -3.574  1.00 94.44 235 A 1 
ATOM 1825 C CZ  . PHE A 1 235 ? 10.501  8.613   -4.327  1.00 94.45 235 A 1 
ATOM 1826 N N   . ASP A 1 236 ? 8.328   11.722  -1.603  1.00 97.01 236 A 1 
ATOM 1827 C CA  . ASP A 1 236 ? 7.132   12.109  -2.363  1.00 97.55 236 A 1 
ATOM 1828 C C   . ASP A 1 236 ? 7.483   12.266  -3.846  1.00 97.49 236 A 1 
ATOM 1829 O O   . ASP A 1 236 ? 7.880   13.344  -4.279  1.00 96.40 236 A 1 
ATOM 1830 C CB  . ASP A 1 236 ? 6.579   13.413  -1.766  1.00 97.53 236 A 1 
ATOM 1831 C CG  . ASP A 1 236 ? 5.277   13.916  -2.400  1.00 97.65 236 A 1 
ATOM 1832 O OD1 . ASP A 1 236 ? 4.687   13.232  -3.254  1.00 96.11 236 A 1 
ATOM 1833 O OD2 . ASP A 1 236 ? 4.821   14.995  -1.933  1.00 95.70 236 A 1 
ATOM 1834 N N   . ASP A 1 237 ? 7.397   11.177  -4.588  1.00 97.28 237 A 1 
ATOM 1835 C CA  . ASP A 1 237 ? 7.660   11.165  -6.035  1.00 97.14 237 A 1 
ATOM 1836 C C   . ASP A 1 237 ? 7.136   9.877   -6.709  1.00 97.30 237 A 1 
ATOM 1837 O O   . ASP A 1 237 ? 6.435   9.059   -6.101  1.00 96.64 237 A 1 
ATOM 1838 C CB  . ASP A 1 237 ? 9.169   11.361  -6.292  1.00 96.41 237 A 1 
ATOM 1839 C CG  . ASP A 1 237 ? 9.442   12.234  -7.519  1.00 95.03 237 A 1 
ATOM 1840 O OD1 . ASP A 1 237 ? 8.866   11.969  -8.605  1.00 91.99 237 A 1 
ATOM 1841 O OD2 . ASP A 1 237 ? 10.266  13.170  -7.451  1.00 91.41 237 A 1 
ATOM 1842 N N   . THR A 1 238 ? 7.480   9.670   -7.973  1.00 97.15 238 A 1 
ATOM 1843 C CA  . THR A 1 238 ? 7.138   8.459   -8.727  1.00 96.86 238 A 1 
ATOM 1844 C C   . THR A 1 238 ? 7.832   7.212   -8.167  1.00 96.32 238 A 1 
ATOM 1845 O O   . THR A 1 238 ? 8.929   7.276   -7.601  1.00 95.43 238 A 1 
ATOM 1846 C CB  . THR A 1 238 ? 7.463   8.605   -10.223 1.00 96.57 238 A 1 
ATOM 1847 O OG1 . THR A 1 238 ? 8.851   8.710   -10.443 1.00 93.29 238 A 1 
ATOM 1848 C CG2 . THR A 1 238 ? 6.800   9.825   -10.859 1.00 92.03 238 A 1 
ATOM 1849 N N   . LEU A 1 239 ? 7.236   6.044   -8.416  1.00 95.82 239 A 1 
ATOM 1850 C CA  . LEU A 1 239 ? 7.840   4.752   -8.081  1.00 94.54 239 A 1 
ATOM 1851 C C   . LEU A 1 239 ? 9.227   4.575   -8.732  1.00 93.19 239 A 1 
ATOM 1852 O O   . LEU A 1 239 ? 10.141  4.047   -8.107  1.00 91.80 239 A 1 
ATOM 1853 C CB  . LEU A 1 239 ? 6.872   3.642   -8.527  1.00 93.90 239 A 1 
ATOM 1854 C CG  . LEU A 1 239 ? 7.375   2.224   -8.213  1.00 92.50 239 A 1 
ATOM 1855 C CD1 . LEU A 1 239 ? 7.480   1.982   -6.709  1.00 88.41 239 A 1 
ATOM 1856 C CD2 . LEU A 1 239 ? 6.415   1.189   -8.801  1.00 88.13 239 A 1 
ATOM 1857 N N   . GLN A 1 240 ? 9.410   5.059   -9.952  1.00 93.65 240 A 1 
ATOM 1858 C CA  . GLN A 1 240 ? 10.704  5.011   -10.642 1.00 91.97 240 A 1 
ATOM 1859 C C   . GLN A 1 240 ? 11.781  5.800   -9.887  1.00 91.39 240 A 1 
ATOM 1860 O O   . GLN A 1 240 ? 12.884  5.301   -9.683  1.00 89.92 240 A 1 
ATOM 1861 C CB  . GLN A 1 240 ? 10.557  5.574   -12.060 1.00 91.19 240 A 1 
ATOM 1862 C CG  . GLN A 1 240 ? 9.725   4.658   -12.968 1.00 80.27 240 A 1 
ATOM 1863 C CD  . GLN A 1 240 ? 9.518   5.244   -14.362 1.00 74.37 240 A 1 
ATOM 1864 O OE1 . GLN A 1 240 ? 9.791   6.398   -14.647 1.00 66.89 240 A 1 
ATOM 1865 N NE2 . GLN A 1 240 ? 8.999   4.470   -15.288 1.00 63.42 240 A 1 
ATOM 1866 N N   . LYS A 1 241 ? 11.457  7.009   -9.412  1.00 92.71 241 A 1 
ATOM 1867 C CA  . LYS A 1 241 ? 12.401  7.804   -8.613  1.00 92.70 241 A 1 
ATOM 1868 C C   . LYS A 1 241 ? 12.654  7.209   -7.229  1.00 92.66 241 A 1 
ATOM 1869 O O   . LYS A 1 241 ? 13.762  7.372   -6.724  1.00 91.62 241 A 1 
ATOM 1870 C CB  . LYS A 1 241 ? 11.895  9.233   -8.484  1.00 92.85 241 A 1 
ATOM 1871 C CG  . LYS A 1 241 ? 12.075  10.036  -9.788  1.00 88.23 241 A 1 
ATOM 1872 C CD  . LYS A 1 241 ? 11.584  11.434  -9.445  1.00 82.90 241 A 1 
ATOM 1873 C CE  . LYS A 1 241 ? 11.544  12.457  -10.549 1.00 77.58 241 A 1 
ATOM 1874 N NZ  . LYS A 1 241 ? 10.901  13.665  -9.980  1.00 69.01 241 A 1 
ATOM 1875 N N   . LEU A 1 242 ? 11.697  6.487   -6.647  1.00 93.30 242 A 1 
ATOM 1876 C CA  . LEU A 1 242 ? 11.939  5.728   -5.417  1.00 92.33 242 A 1 
ATOM 1877 C C   . LEU A 1 242 ? 13.032  4.674   -5.635  1.00 90.98 242 A 1 
ATOM 1878 O O   . LEU A 1 242 ? 13.956  4.590   -4.834  1.00 89.09 242 A 1 
ATOM 1879 C CB  . LEU A 1 242 ? 10.629  5.099   -4.916  1.00 92.68 242 A 1 
ATOM 1880 C CG  . LEU A 1 242 ? 10.789  4.299   -3.610  1.00 92.23 242 A 1 
ATOM 1881 C CD1 . LEU A 1 242 ? 11.245  5.176   -2.449  1.00 88.98 242 A 1 
ATOM 1882 C CD2 . LEU A 1 242 ? 9.459   3.653   -3.228  1.00 88.73 242 A 1 
ATOM 1883 N N   . HIS A 1 243 ? 12.978  3.937   -6.741  1.00 91.35 243 A 1 
ATOM 1884 C CA  . HIS A 1 243 ? 14.030  2.976   -7.098  1.00 88.23 243 A 1 
ATOM 1885 C C   . HIS A 1 243 ? 15.407  3.629   -7.299  1.00 86.61 243 A 1 
ATOM 1886 O O   . HIS A 1 243 ? 16.422  2.998   -7.023  1.00 83.00 243 A 1 
ATOM 1887 C CB  . HIS A 1 243 ? 13.621  2.217   -8.361  1.00 87.21 243 A 1 
ATOM 1888 C CG  . HIS A 1 243 ? 12.661  1.091   -8.086  1.00 83.22 243 A 1 
ATOM 1889 N ND1 . HIS A 1 243 ? 13.004  -0.112  -7.516  1.00 72.89 243 A 1 
ATOM 1890 C CD2 . HIS A 1 243 ? 11.335  1.032   -8.409  1.00 72.65 243 A 1 
ATOM 1891 C CE1 . HIS A 1 243 ? 11.903  -0.883  -7.511  1.00 73.40 243 A 1 
ATOM 1892 N NE2 . HIS A 1 243 ? 10.859  -0.232  -8.039  1.00 74.07 243 A 1 
ATOM 1893 N N   . MET A 1 244 ? 15.448  4.884   -7.742  1.00 86.60 244 A 1 
ATOM 1894 C CA  . MET A 1 244 ? 16.687  5.643   -7.963  1.00 85.39 244 A 1 
ATOM 1895 C C   . MET A 1 244 ? 17.149  6.440   -6.731  1.00 84.90 244 A 1 
ATOM 1896 O O   . MET A 1 244 ? 18.224  7.025   -6.762  1.00 80.61 244 A 1 
ATOM 1897 C CB  . MET A 1 244 ? 16.492  6.577   -9.165  1.00 83.96 244 A 1 
ATOM 1898 C CG  . MET A 1 244 ? 16.218  5.829   -10.475 1.00 77.21 244 A 1 
ATOM 1899 S SD  . MET A 1 244 ? 15.929  6.916   -11.902 1.00 72.23 244 A 1 
ATOM 1900 C CE  . MET A 1 244 ? 17.628  7.504   -12.174 1.00 61.42 244 A 1 
ATOM 1901 N N   . SER A 1 245 ? 16.364  6.492   -5.645  1.00 84.65 245 A 1 
ATOM 1902 C CA  . SER A 1 245 ? 16.609  7.395   -4.507  1.00 82.75 245 A 1 
ATOM 1903 C C   . SER A 1 245 ? 17.892  7.092   -3.731  1.00 82.31 245 A 1 
ATOM 1904 O O   . SER A 1 245 ? 18.464  7.997   -3.135  1.00 76.99 245 A 1 
ATOM 1905 C CB  . SER A 1 245 ? 15.418  7.395   -3.548  1.00 81.38 245 A 1 
ATOM 1906 O OG  . SER A 1 245 ? 15.204  6.124   -2.978  1.00 73.18 245 A 1 
ATOM 1907 N N   . LEU A 1 246 ? 18.380  5.851   -3.774  1.00 79.92 246 A 1 
ATOM 1908 C CA  . LEU A 1 246 ? 19.624  5.421   -3.117  1.00 75.72 246 A 1 
ATOM 1909 C C   . LEU A 1 246 ? 20.853  5.424   -4.043  1.00 76.36 246 A 1 
ATOM 1910 O O   . LEU A 1 246 ? 21.845  4.736   -3.777  1.00 70.07 246 A 1 
ATOM 1911 C CB  . LEU A 1 246 ? 19.400  4.054   -2.472  1.00 71.89 246 A 1 
ATOM 1912 C CG  . LEU A 1 246 ? 18.380  4.052   -1.326  1.00 66.99 246 A 1 
ATOM 1913 C CD1 . LEU A 1 246 ? 18.399  2.646   -0.737  1.00 64.49 246 A 1 
ATOM 1914 C CD2 . LEU A 1 246 ? 18.708  5.058   -0.225  1.00 64.23 246 A 1 
ATOM 1915 N N   . GLY A 1 247 ? 20.790  6.172   -5.127  1.00 74.18 247 A 1 
ATOM 1916 C CA  . GLY A 1 247 ? 21.750  6.090   -6.221  1.00 71.44 247 A 1 
ATOM 1917 C C   . GLY A 1 247 ? 21.429  4.943   -7.185  1.00 75.49 247 A 1 
ATOM 1918 O O   . GLY A 1 247 ? 20.493  4.159   -6.993  1.00 71.01 247 A 1 
ATOM 1919 N N   . GLU A 1 248 ? 22.206  4.843   -8.247  1.00 78.49 248 A 1 
ATOM 1920 C CA  . GLU A 1 248 ? 22.049  3.781   -9.250  1.00 81.18 248 A 1 
ATOM 1921 C C   . GLU A 1 248 ? 22.762  2.486   -8.816  1.00 85.46 248 A 1 
ATOM 1922 O O   . GLU A 1 248 ? 23.582  1.921   -9.542  1.00 81.65 248 A 1 
ATOM 1923 C CB  . GLU A 1 248 ? 22.492  4.277   -10.637 1.00 75.00 248 A 1 
ATOM 1924 C CG  . GLU A 1 248 ? 21.638  5.431   -11.180 1.00 67.27 248 A 1 
ATOM 1925 C CD  . GLU A 1 248 ? 21.934  5.765   -12.651 1.00 63.29 248 A 1 
ATOM 1926 O OE1 . GLU A 1 248 ? 21.179  6.590   -13.211 1.00 56.02 248 A 1 
ATOM 1927 O OE2 . GLU A 1 248 ? 22.868  5.176   -13.236 1.00 57.32 248 A 1 
ATOM 1928 N N   . LYS A 1 249 ? 22.477  2.004   -7.604  1.00 87.02 249 A 1 
ATOM 1929 C CA  . LYS A 1 249 ? 23.062  0.754   -7.107  1.00 87.97 249 A 1 
ATOM 1930 C C   . LYS A 1 249 ? 22.452  -0.455  -7.819  1.00 89.19 249 A 1 
ATOM 1931 O O   . LYS A 1 249 ? 21.235  -0.594  -7.944  1.00 87.16 249 A 1 
ATOM 1932 C CB  . LYS A 1 249 ? 22.912  0.643   -5.583  1.00 86.10 249 A 1 
ATOM 1933 C CG  . LYS A 1 249 ? 23.688  1.711   -4.791  1.00 83.81 249 A 1 
ATOM 1934 C CD  . LYS A 1 249 ? 23.458  1.482   -3.290  1.00 80.82 249 A 1 
ATOM 1935 C CE  . LYS A 1 249 ? 23.998  2.592   -2.392  1.00 75.25 249 A 1 
ATOM 1936 N NZ  . LYS A 1 249 ? 23.512  2.412   -0.996  1.00 68.38 249 A 1 
ATOM 1937 N N   . LYS A 1 250 ? 23.313  -1.366  -8.254  1.00 90.43 250 A 1 
ATOM 1938 C CA  . LYS A 1 250 ? 22.934  -2.647  -8.862  1.00 90.92 250 A 1 
ATOM 1939 C C   . LYS A 1 250 ? 23.520  -3.797  -8.052  1.00 92.58 250 A 1 
ATOM 1940 O O   . LYS A 1 250 ? 24.640  -3.711  -7.560  1.00 91.78 250 A 1 
ATOM 1941 C CB  . LYS A 1 250 ? 23.386  -2.700  -10.332 1.00 89.76 250 A 1 
ATOM 1942 C CG  . LYS A 1 250 ? 22.780  -1.615  -11.245 1.00 87.32 250 A 1 
ATOM 1943 C CD  . LYS A 1 250 ? 21.249  -1.696  -11.385 1.00 83.70 250 A 1 
ATOM 1944 C CE  . LYS A 1 250 ? 20.723  -0.603  -12.323 1.00 79.89 250 A 1 
ATOM 1945 N NZ  . LYS A 1 250 ? 19.234  -0.578  -12.399 1.00 72.75 250 A 1 
ATOM 1946 N N   . ILE A 1 251 ? 22.761  -4.880  -7.941  1.00 92.43 251 A 1 
ATOM 1947 C CA  . ILE A 1 251 ? 23.240  -6.143  -7.383  1.00 92.99 251 A 1 
ATOM 1948 C C   . ILE A 1 251 ? 23.721  -7.015  -8.536  1.00 94.08 251 A 1 
ATOM 1949 O O   . ILE A 1 251 ? 22.957  -7.330  -9.446  1.00 93.49 251 A 1 
ATOM 1950 C CB  . ILE A 1 251 ? 22.154  -6.827  -6.530  1.00 91.88 251 A 1 
ATOM 1951 C CG1 . ILE A 1 251 ? 21.687  -5.943  -5.354  1.00 87.99 251 A 1 
ATOM 1952 C CG2 . ILE A 1 251 ? 22.647  -8.188  -6.014  1.00 88.89 251 A 1 
ATOM 1953 C CD1 . ILE A 1 251 ? 22.783  -5.525  -4.363  1.00 79.62 251 A 1 
ATOM 1954 N N   . VAL A 1 252 ? 24.987  -7.405  -8.485  1.00 93.55 252 A 1 
ATOM 1955 C CA  . VAL A 1 252 ? 25.620  -8.260  -9.488  1.00 94.14 252 A 1 
ATOM 1956 C C   . VAL A 1 252 ? 25.952  -9.601  -8.845  1.00 94.81 252 A 1 
ATOM 1957 O O   . VAL A 1 252 ? 26.786  -9.684  -7.952  1.00 94.12 252 A 1 
ATOM 1958 C CB  . VAL A 1 252 ? 26.858  -7.582  -10.102 1.00 93.76 252 A 1 
ATOM 1959 C CG1 . VAL A 1 252 ? 27.460  -8.459  -11.202 1.00 90.19 252 A 1 
ATOM 1960 C CG2 . VAL A 1 252 ? 26.506  -6.221  -10.713 1.00 90.32 252 A 1 
ATOM 1961 N N   . GLU A 1 253 ? 25.290  -10.648 -9.295  1.00 94.22 253 A 1 
ATOM 1962 C CA  . GLU A 1 253 ? 25.575  -12.030 -8.912  1.00 94.30 253 A 1 
ATOM 1963 C C   . GLU A 1 253 ? 26.508  -12.650 -9.952  1.00 94.56 253 A 1 
ATOM 1964 O O   . GLU A 1 253 ? 26.205  -12.630 -11.146 1.00 93.18 253 A 1 
ATOM 1965 C CB  . GLU A 1 253 ? 24.273  -12.838 -8.791  1.00 93.47 253 A 1 
ATOM 1966 C CG  . GLU A 1 253 ? 23.347  -12.348 -7.660  1.00 89.01 253 A 1 
ATOM 1967 C CD  . GLU A 1 253 ? 21.966  -13.031 -7.662  1.00 88.23 253 A 1 
ATOM 1968 O OE1 . GLU A 1 253 ? 21.080  -12.629 -6.872  1.00 78.89 253 A 1 
ATOM 1969 O OE2 . GLU A 1 253 ? 21.660  -13.867 -8.544  1.00 80.05 253 A 1 
ATOM 1970 N N   . LEU A 1 254 ? 27.627  -13.194 -9.499  1.00 94.10 254 A 1 
ATOM 1971 C CA  . LEU A 1 254 ? 28.654  -13.801 -10.340 1.00 93.97 254 A 1 
ATOM 1972 C C   . LEU A 1 254 ? 28.834  -15.274 -9.992  1.00 94.65 254 A 1 
ATOM 1973 O O   . LEU A 1 254 ? 29.039  -15.619 -8.825  1.00 93.48 254 A 1 
ATOM 1974 C CB  . LEU A 1 254 ? 29.990  -13.062 -10.152 1.00 92.56 254 A 1 
ATOM 1975 C CG  . LEU A 1 254 ? 29.998  -11.611 -10.647 1.00 89.53 254 A 1 
ATOM 1976 C CD1 . LEU A 1 254 ? 31.281  -10.930 -10.177 1.00 83.89 254 A 1 
ATOM 1977 C CD2 . LEU A 1 254 ? 29.942  -11.540 -12.169 1.00 84.14 254 A 1 
ATOM 1978 N N   . THR A 1 255 ? 28.869  -16.113 -11.018 1.00 94.96 255 A 1 
ATOM 1979 C CA  . THR A 1 255 ? 29.369  -17.485 -10.910 1.00 94.70 255 A 1 
ATOM 1980 C C   . THR A 1 255 ? 30.772  -17.543 -11.501 1.00 94.52 255 A 1 
ATOM 1981 O O   . THR A 1 255 ? 30.974  -17.375 -12.704 1.00 93.11 255 A 1 
ATOM 1982 C CB  . THR A 1 255 ? 28.440  -18.492 -11.593 1.00 94.49 255 A 1 
ATOM 1983 O OG1 . THR A 1 255 ? 27.131  -18.357 -11.102 1.00 89.73 255 A 1 
ATOM 1984 C CG2 . THR A 1 255 ? 28.876  -19.931 -11.310 1.00 89.47 255 A 1 
ATOM 1985 N N   . LEU A 1 256 ? 31.765  -17.772 -10.649 1.00 93.43 256 A 1 
ATOM 1986 C CA  . LEU A 1 256 ? 33.175  -17.769 -11.016 1.00 92.97 256 A 1 
ATOM 1987 C C   . LEU A 1 256 ? 33.606  -19.135 -11.570 1.00 93.57 256 A 1 
ATOM 1988 O O   . LEU A 1 256 ? 33.141  -20.182 -11.131 1.00 92.81 256 A 1 
ATOM 1989 C CB  . LEU A 1 256 ? 34.014  -17.367 -9.795  1.00 92.09 256 A 1 
ATOM 1990 C CG  . LEU A 1 256 ? 33.596  -16.053 -9.110  1.00 91.00 256 A 1 
ATOM 1991 C CD1 . LEU A 1 256 ? 34.455  -15.837 -7.868  1.00 85.61 256 A 1 
ATOM 1992 C CD2 . LEU A 1 256 ? 33.759  -14.846 -10.036 1.00 85.97 256 A 1 
ATOM 1993 N N   . THR A 1 257 ? 34.553  -19.134 -12.498 1.00 92.86 257 A 1 
ATOM 1994 C CA  . THR A 1 257 ? 35.184  -20.378 -12.979 1.00 91.89 257 A 1 
ATOM 1995 C C   . THR A 1 257 ? 36.328  -20.846 -12.074 1.00 91.52 257 A 1 
ATOM 1996 O O   . THR A 1 257 ? 36.687  -22.024 -12.072 1.00 89.02 257 A 1 
ATOM 1997 C CB  . THR A 1 257 ? 35.712  -20.229 -14.407 1.00 90.89 257 A 1 
ATOM 1998 O OG1 . THR A 1 257 ? 36.631  -19.171 -14.480 1.00 83.92 257 A 1 
ATOM 1999 C CG2 . THR A 1 257 ? 34.605  -19.948 -15.417 1.00 81.43 257 A 1 
ATOM 2000 N N   . LYS A 1 258 ? 36.912  -19.919 -11.301 1.00 91.62 258 A 1 
ATOM 2001 C CA  . LYS A 1 258 ? 37.966  -20.162 -10.307 1.00 90.48 258 A 1 
ATOM 2002 C C   . LYS A 1 258 ? 37.764  -19.229 -9.111  1.00 91.05 258 A 1 
ATOM 2003 O O   . LYS A 1 258 ? 37.328  -18.101 -9.327  1.00 89.17 258 A 1 
ATOM 2004 C CB  . LYS A 1 258 ? 39.354  -19.921 -10.919 1.00 87.59 258 A 1 
ATOM 2005 C CG  . LYS A 1 258 ? 39.685  -20.916 -12.035 1.00 78.78 258 A 1 
ATOM 2006 C CD  . LYS A 1 258 ? 41.087  -20.663 -12.589 1.00 77.59 258 A 1 
ATOM 2007 C CE  . LYS A 1 258 ? 41.340  -21.624 -13.750 1.00 68.97 258 A 1 
ATOM 2008 N NZ  . LYS A 1 258 ? 42.636  -21.335 -14.411 1.00 60.81 258 A 1 
ATOM 2009 N N   . PRO A 1 259 ? 38.126  -19.648 -7.878  1.00 91.09 259 A 1 
ATOM 2010 C CA  . PRO A 1 259 ? 38.096  -18.769 -6.715  1.00 89.97 259 A 1 
ATOM 2011 C C   . PRO A 1 259 ? 38.944  -17.512 -6.934  1.00 89.59 259 A 1 
ATOM 2012 O O   . PRO A 1 259 ? 40.008  -17.576 -7.559  1.00 87.19 259 A 1 
ATOM 2013 C CB  . PRO A 1 259 ? 38.625  -19.602 -5.543  1.00 88.43 259 A 1 
ATOM 2014 C CG  . PRO A 1 259 ? 38.387  -21.042 -5.984  1.00 86.20 259 A 1 
ATOM 2015 C CD  . PRO A 1 259 ? 38.567  -20.975 -7.496  1.00 88.85 259 A 1 
ATOM 2016 N N   . ILE A 1 260 ? 38.484  -16.370 -6.402  1.00 87.58 260 A 1 
ATOM 2017 C CA  . ILE A 1 260 ? 39.265  -15.126 -6.396  1.00 86.08 260 A 1 
ATOM 2018 C C   . ILE A 1 260 ? 40.431  -15.296 -5.415  1.00 84.76 260 A 1 
ATOM 2019 O O   . ILE A 1 260 ? 40.261  -15.827 -4.318  1.00 79.34 260 A 1 
ATOM 2020 C CB  . ILE A 1 260 ? 38.370  -13.906 -6.073  1.00 83.52 260 A 1 
ATOM 2021 C CG1 . ILE A 1 260 ? 37.262  -13.778 -7.141  1.00 73.45 260 A 1 
ATOM 2022 C CG2 . ILE A 1 260 ? 39.201  -12.611 -6.007  1.00 71.31 260 A 1 
ATOM 2023 C CD1 . ILE A 1 260 ? 36.276  -12.632 -6.877  1.00 66.93 260 A 1 
ATOM 2024 N N   . SER A 1 261 ? 41.636  -14.873 -5.809  1.00 83.61 261 A 1 
ATOM 2025 C CA  . SER A 1 261 ? 42.795  -14.849 -4.916  1.00 80.93 261 A 1 
ATOM 2026 C C   . SER A 1 261 ? 42.654  -13.742 -3.869  1.00 79.48 261 A 1 
ATOM 2027 O O   . SER A 1 261 ? 42.356  -12.608 -4.246  1.00 72.10 261 A 1 
ATOM 2028 C CB  . SER A 1 261 ? 44.076  -14.638 -5.722  1.00 76.47 261 A 1 
ATOM 2029 O OG  . SER A 1 261 ? 43.951  -13.517 -6.581  1.00 68.67 261 A 1 
ATOM 2030 N N   . ASP A 1 262 ? 42.966  -14.036 -2.601  1.00 76.41 262 A 1 
ATOM 2031 C CA  . ASP A 1 262 ? 43.005  -13.056 -1.515  1.00 73.43 262 A 1 
ATOM 2032 C C   . ASP A 1 262 ? 43.869  -11.844 -1.902  1.00 71.22 262 A 1 
ATOM 2033 O O   . ASP A 1 262 ? 45.049  -11.983 -2.243  1.00 62.72 262 A 1 
ATOM 2034 C CB  . ASP A 1 262 ? 43.541  -13.707 -0.222  1.00 67.86 262 A 1 
ATOM 2035 C CG  . ASP A 1 262 ? 42.591  -14.740 0.397   1.00 61.56 262 A 1 
ATOM 2036 O OD1 . ASP A 1 262 ? 41.364  -14.567 0.240   1.00 56.93 262 A 1 
ATOM 2037 O OD2 . ASP A 1 262 ? 43.107  -15.691 1.019   1.00 55.77 262 A 1 
ATOM 2038 N N   . GLY A 1 263 ? 43.267  -10.637 -1.867  1.00 67.90 263 A 1 
ATOM 2039 C CA  . GLY A 1 263 ? 43.942  -9.366  -2.140  1.00 66.51 263 A 1 
ATOM 2040 C C   . GLY A 1 263 ? 43.604  -8.683  -3.474  1.00 68.89 263 A 1 
ATOM 2041 O O   . GLY A 1 263 ? 44.125  -7.593  -3.713  1.00 63.04 263 A 1 
ATOM 2042 N N   . LYS A 1 264 ? 42.727  -9.235  -4.309  1.00 73.85 264 A 1 
ATOM 2043 C CA  . LYS A 1 264 ? 42.161  -8.482  -5.444  1.00 74.56 264 A 1 
ATOM 2044 C C   . LYS A 1 264 ? 41.061  -7.544  -4.948  1.00 76.45 264 A 1 
ATOM 2045 O O   . LYS A 1 264 ? 39.990  -8.004  -4.551  1.00 68.60 264 A 1 
ATOM 2046 C CB  . LYS A 1 264 ? 41.657  -9.412  -6.553  1.00 68.23 264 A 1 
ATOM 2047 C CG  . LYS A 1 264 ? 42.812  -9.928  -7.418  1.00 62.60 264 A 1 
ATOM 2048 C CD  . LYS A 1 264 ? 42.257  -10.590 -8.682  1.00 59.07 264 A 1 
ATOM 2049 C CE  . LYS A 1 264 ? 43.378  -10.910 -9.669  1.00 53.31 264 A 1 
ATOM 2050 N NZ  . LYS A 1 264 ? 42.819  -11.089 -11.035 1.00 45.69 264 A 1 
ATOM 2051 N N   . GLY A 1 265 ? 41.346  -6.233  -4.952  1.00 73.73 265 A 1 
ATOM 2052 C CA  . GLY A 1 265 ? 40.344  -5.189  -4.740  1.00 75.27 265 A 1 
ATOM 2053 C C   . GLY A 1 265 ? 39.485  -5.000  -5.989  1.00 79.78 265 A 1 
ATOM 2054 O O   . GLY A 1 265 ? 39.975  -5.161  -7.105  1.00 74.35 265 A 1 
ATOM 2055 N N   . PHE A 1 266 ? 38.214  -4.654  -5.786  1.00 81.78 266 A 1 
ATOM 2056 C CA  . PHE A 1 266 ? 37.349  -4.156  -6.853  1.00 84.34 266 A 1 
ATOM 2057 C C   . PHE A 1 266 ? 37.585  -2.657  -7.054  1.00 85.94 266 A 1 
ATOM 2058 O O   . PHE A 1 266 ? 38.124  -1.987  -6.171  1.00 82.58 266 A 1 
ATOM 2059 C CB  . PHE A 1 266 ? 35.889  -4.495  -6.527  1.00 83.33 266 A 1 
ATOM 2060 C CG  . PHE A 1 266 ? 35.596  -5.982  -6.552  1.00 84.76 266 A 1 
ATOM 2061 C CD1 . PHE A 1 266 ? 35.324  -6.625  -7.774  1.00 82.20 266 A 1 
ATOM 2062 C CD2 . PHE A 1 266 ? 35.629  -6.733  -5.362  1.00 82.79 266 A 1 
ATOM 2063 C CE1 . PHE A 1 266 ? 35.086  -8.009  -7.807  1.00 81.10 266 A 1 
ATOM 2064 C CE2 . PHE A 1 266 ? 35.397  -8.120  -5.396  1.00 82.15 266 A 1 
ATOM 2065 C CZ  . PHE A 1 266 ? 35.125  -8.757  -6.617  1.00 83.35 266 A 1 
ATOM 2066 N N   . ILE A 1 267 ? 37.195  -2.133  -8.210  1.00 86.66 267 A 1 
ATOM 2067 C CA  . ILE A 1 267 ? 37.234  -0.694  -8.506  1.00 87.62 267 A 1 
ATOM 2068 C C   . ILE A 1 267 ? 36.313  0.097   -7.561  1.00 88.54 267 A 1 
ATOM 2069 O O   . ILE A 1 267 ? 35.413  -0.469  -6.934  1.00 85.51 267 A 1 
ATOM 2070 C CB  . ILE A 1 267 ? 36.908  -0.422  -9.992  1.00 84.70 267 A 1 
ATOM 2071 C CG1 . ILE A 1 267 ? 35.546  -1.009  -10.411 1.00 74.42 267 A 1 
ATOM 2072 C CG2 . ILE A 1 267 ? 38.058  -0.953  -10.866 1.00 74.20 267 A 1 
ATOM 2073 C CD1 . ILE A 1 267 ? 35.157  -0.684  -11.860 1.00 71.00 267 A 1 
ATOM 2074 N N   . ASP A 1 268 ? 36.538  1.406   -7.458  1.00 87.43 268 A 1 
ATOM 2075 C CA  . ASP A 1 268 ? 35.736  2.290   -6.614  1.00 88.53 268 A 1 
ATOM 2076 C C   . ASP A 1 268 ? 34.239  2.185   -6.960  1.00 88.37 268 A 1 
ATOM 2077 O O   . ASP A 1 268 ? 33.851  1.998   -8.110  1.00 84.18 268 A 1 
ATOM 2078 C CB  . ASP A 1 268 ? 36.231  3.749   -6.715  1.00 86.08 268 A 1 
ATOM 2079 C CG  . ASP A 1 268 ? 37.540  4.019   -5.955  1.00 79.04 268 A 1 
ATOM 2080 O OD1 . ASP A 1 268 ? 37.892  3.209   -5.067  1.00 72.18 268 A 1 
ATOM 2081 O OD2 . ASP A 1 268 ? 38.166  5.063   -6.235  1.00 73.69 268 A 1 
ATOM 2082 N N   . GLY A 1 269 ? 33.389  2.278   -5.924  1.00 88.95 269 A 1 
ATOM 2083 C CA  . GLY A 1 269 ? 31.942  2.097   -6.092  1.00 89.48 269 A 1 
ATOM 2084 C C   . GLY A 1 269 ? 31.473  0.639   -6.158  1.00 91.20 269 A 1 
ATOM 2085 O O   . GLY A 1 269 ? 30.278  0.401   -6.302  1.00 88.67 269 A 1 
ATOM 2086 N N   . VAL A 1 270 ? 32.367  -0.349  -6.004  1.00 91.71 270 A 1 
ATOM 2087 C CA  . VAL A 1 270 ? 32.017  -1.777  -5.965  1.00 92.14 270 A 1 
ATOM 2088 C C   . VAL A 1 270 ? 32.293  -2.362  -4.582  1.00 91.88 270 A 1 
ATOM 2089 O O   . VAL A 1 270 ? 33.413  -2.314  -4.072  1.00 89.71 270 A 1 
ATOM 2090 C CB  . VAL A 1 270 ? 32.748  -2.574  -7.058  1.00 91.83 270 A 1 
ATOM 2091 C CG1 . VAL A 1 270 ? 32.301  -4.042  -7.071  1.00 87.89 270 A 1 
ATOM 2092 C CG2 . VAL A 1 270 ? 32.483  -1.982  -8.448  1.00 88.08 270 A 1 
ATOM 2093 N N   . ARG A 1 271 ? 31.276  -2.978  -3.975  1.00 92.30 271 A 1 
ATOM 2094 C CA  . ARG A 1 271 ? 31.361  -3.621  -2.655  1.00 91.85 271 A 1 
ATOM 2095 C C   . ARG A 1 271 ? 30.936  -5.084  -2.736  1.00 92.83 271 A 1 
ATOM 2096 O O   . ARG A 1 271 ? 29.906  -5.400  -3.318  1.00 91.77 271 A 1 
ATOM 2097 C CB  . ARG A 1 271 ? 30.504  -2.816  -1.660  1.00 89.07 271 A 1 
ATOM 2098 C CG  . ARG A 1 271 ? 30.616  -3.334  -0.221  1.00 78.31 271 A 1 
ATOM 2099 C CD  . ARG A 1 271 ? 29.862  -2.451  0.779   1.00 77.26 271 A 1 
ATOM 2100 N NE  . ARG A 1 271 ? 28.394  -2.517  0.604   1.00 67.07 271 A 1 
ATOM 2101 C CZ  . ARG A 1 271 ? 27.474  -2.507  1.557   1.00 60.52 271 A 1 
ATOM 2102 N NH1 . ARG A 1 271 ? 27.782  -2.466  2.827   1.00 56.12 271 A 1 
ATOM 2103 N NH2 . ARG A 1 271 ? 26.209  -2.531  1.240   1.00 50.26 271 A 1 
ATOM 2104 N N   . VAL A 1 272 ? 31.688  -5.971  -2.087  1.00 91.57 272 A 1 
ATOM 2105 C CA  . VAL A 1 272 ? 31.247  -7.360  -1.874  1.00 91.32 272 A 1 
ATOM 2106 C C   . VAL A 1 272 ? 30.167  -7.365  -0.794  1.00 91.19 272 A 1 
ATOM 2107 O O   . VAL A 1 272 ? 30.416  -6.936  0.333   1.00 89.40 272 A 1 
ATOM 2108 C CB  . VAL A 1 272 ? 32.414  -8.289  -1.489  1.00 90.36 272 A 1 
ATOM 2109 C CG1 . VAL A 1 272 ? 31.932  -9.741  -1.343  1.00 86.54 272 A 1 
ATOM 2110 C CG2 . VAL A 1 272 ? 33.526  -8.263  -2.545  1.00 86.69 272 A 1 
ATOM 2111 N N   . VAL A 1 273 ? 28.974  -7.839  -1.139  1.00 91.30 273 A 1 
ATOM 2112 C CA  . VAL A 1 273 ? 27.832  -7.959  -0.219  1.00 90.47 273 A 1 
ATOM 2113 C C   . VAL A 1 273 ? 27.817  -9.338  0.428   1.00 91.16 273 A 1 
ATOM 2114 O O   . VAL A 1 273 ? 27.662  -9.452  1.639   1.00 88.04 273 A 1 
ATOM 2115 C CB  . VAL A 1 273 ? 26.498  -7.704  -0.955  1.00 88.60 273 A 1 
ATOM 2116 C CG1 . VAL A 1 273 ? 25.292  -7.815  -0.014  1.00 80.42 273 A 1 
ATOM 2117 C CG2 . VAL A 1 273 ? 26.471  -6.304  -1.576  1.00 80.51 273 A 1 
ATOM 2118 N N   . GLU A 1 274 ? 27.990  -10.377 -0.368  1.00 89.86 274 A 1 
ATOM 2119 C CA  . GLU A 1 274 ? 27.920  -11.764 0.087   1.00 90.79 274 A 1 
ATOM 2120 C C   . GLU A 1 274 ? 28.839  -12.646 -0.761  1.00 91.35 274 A 1 
ATOM 2121 O O   . GLU A 1 274 ? 28.968  -12.460 -1.972  1.00 89.48 274 A 1 
ATOM 2122 C CB  . GLU A 1 274 ? 26.456  -12.246 0.016   1.00 89.32 274 A 1 
ATOM 2123 C CG  . GLU A 1 274 ? 26.217  -13.583 0.731   1.00 81.91 274 A 1 
ATOM 2124 C CD  . GLU A 1 274 ? 24.776  -14.109 0.593   1.00 82.99 274 A 1 
ATOM 2125 O OE1 . GLU A 1 274 ? 24.484  -15.132 1.254   1.00 74.42 274 A 1 
ATOM 2126 O OE2 . GLU A 1 274 ? 23.994  -13.584 -0.230  1.00 77.56 274 A 1 
ATOM 2127 N N   . GLN A 1 275 ? 29.431  -13.652 -0.123  1.00 91.23 275 A 1 
ATOM 2128 C CA  . GLN A 1 275 ? 30.112  -14.746 -0.805  1.00 91.00 275 A 1 
ATOM 2129 C C   . GLN A 1 275 ? 29.488  -16.068 -0.344  1.00 91.12 275 A 1 
ATOM 2130 O O   . GLN A 1 275 ? 29.776  -16.543 0.750   1.00 88.37 275 A 1 
ATOM 2131 C CB  . GLN A 1 275 ? 31.625  -14.652 -0.545  1.00 89.62 275 A 1 
ATOM 2132 C CG  . GLN A 1 275 ? 32.378  -15.693 -1.388  1.00 85.14 275 A 1 
ATOM 2133 C CD  . GLN A 1 275 ? 33.896  -15.562 -1.302  1.00 83.83 275 A 1 
ATOM 2134 O OE1 . GLN A 1 275 ? 34.464  -14.841 -0.504  1.00 77.46 275 A 1 
ATOM 2135 N NE2 . GLN A 1 275 ? 34.618  -16.273 -2.140  1.00 74.70 275 A 1 
ATOM 2136 N N   . LYS A 1 276 ? 28.603  -16.643 -1.170  1.00 91.29 276 A 1 
ATOM 2137 C CA  . LYS A 1 276 ? 27.855  -17.871 -0.827  1.00 90.11 276 A 1 
ATOM 2138 C C   . LYS A 1 276 ? 28.731  -19.118 -0.887  1.00 91.28 276 A 1 
ATOM 2139 O O   . LYS A 1 276 ? 28.561  -20.056 -0.114  1.00 88.66 276 A 1 
ATOM 2140 C CB  . LYS A 1 276 ? 26.656  -18.032 -1.774  1.00 87.98 276 A 1 
ATOM 2141 C CG  . LYS A 1 276 ? 25.633  -16.906 -1.616  1.00 84.62 276 A 1 
ATOM 2142 C CD  . LYS A 1 276 ? 24.474  -17.070 -2.602  1.00 80.60 276 A 1 
ATOM 2143 C CE  . LYS A 1 276 ? 23.516  -15.897 -2.399  1.00 76.08 276 A 1 
ATOM 2144 N NZ  . LYS A 1 276 ? 22.503  -15.810 -3.472  1.00 69.15 276 A 1 
ATOM 2145 N N   . SER A 1 277 ? 29.676  -19.113 -1.818  1.00 91.52 277 A 1 
ATOM 2146 C CA  . SER A 1 277 ? 30.676  -20.165 -1.986  1.00 91.76 277 A 1 
ATOM 2147 C C   . SER A 1 277 ? 31.966  -19.572 -2.571  1.00 92.07 277 A 1 
ATOM 2148 O O   . SER A 1 277 ? 31.957  -18.429 -3.026  1.00 90.75 277 A 1 
ATOM 2149 C CB  . SER A 1 277 ? 30.101  -21.272 -2.883  1.00 90.93 277 A 1 
ATOM 2150 O OG  . SER A 1 277 ? 30.128  -20.907 -4.248  1.00 86.75 277 A 1 
ATOM 2151 N N   . PRO A 1 278 ? 33.080  -20.314 -2.626  1.00 92.47 278 A 1 
ATOM 2152 C CA  . PRO A 1 278 ? 34.299  -19.833 -3.285  1.00 92.11 278 A 1 
ATOM 2153 C C   . PRO A 1 278 ? 34.117  -19.440 -4.761  1.00 92.70 278 A 1 
ATOM 2154 O O   . PRO A 1 278 ? 34.980  -18.763 -5.317  1.00 90.83 278 A 1 
ATOM 2155 C CB  . PRO A 1 278 ? 35.306  -20.981 -3.147  1.00 90.99 278 A 1 
ATOM 2156 C CG  . PRO A 1 278 ? 34.830  -21.732 -1.906  1.00 89.15 278 A 1 
ATOM 2157 C CD  . PRO A 1 278 ? 33.311  -21.604 -2.002  1.00 91.09 278 A 1 
ATOM 2158 N N   . LEU A 1 279 ? 33.022  -19.876 -5.393  1.00 90.81 279 A 1 
ATOM 2159 C CA  . LEU A 1 279 ? 32.701  -19.623 -6.800  1.00 92.25 279 A 1 
ATOM 2160 C C   . LEU A 1 279 ? 31.460  -18.739 -6.999  1.00 93.06 279 A 1 
ATOM 2161 O O   . LEU A 1 279 ? 31.141  -18.426 -8.136  1.00 91.75 279 A 1 
ATOM 2162 C CB  . LEU A 1 279 ? 32.536  -20.967 -7.533  1.00 91.99 279 A 1 
ATOM 2163 C CG  . LEU A 1 279 ? 33.781  -21.869 -7.544  1.00 91.13 279 A 1 
ATOM 2164 C CD1 . LEU A 1 279 ? 33.465  -23.164 -8.294  1.00 85.82 279 A 1 
ATOM 2165 C CD2 . LEU A 1 279 ? 34.982  -21.211 -8.220  1.00 87.17 279 A 1 
ATOM 2166 N N   . GLU A 1 280 ? 30.753  -18.336 -5.935  1.00 93.51 280 A 1 
ATOM 2167 C CA  . GLU A 1 280 ? 29.544  -17.509 -6.027  1.00 93.00 280 A 1 
ATOM 2168 C C   . GLU A 1 280 ? 29.720  -16.223 -5.227  1.00 92.47 280 A 1 
ATOM 2169 O O   . GLU A 1 280 ? 29.869  -16.246 -3.999  1.00 90.64 280 A 1 
ATOM 2170 C CB  . GLU A 1 280 ? 28.313  -18.257 -5.516  1.00 92.47 280 A 1 
ATOM 2171 C CG  . GLU A 1 280 ? 27.890  -19.424 -6.408  1.00 87.31 280 A 1 
ATOM 2172 C CD  . GLU A 1 280 ? 26.719  -20.204 -5.796  1.00 85.49 280 A 1 
ATOM 2173 O OE1 . GLU A 1 280 ? 26.020  -20.899 -6.557  1.00 75.41 280 A 1 
ATOM 2174 O OE2 . GLU A 1 280 ? 26.565  -20.150 -4.545  1.00 76.07 280 A 1 
ATOM 2175 N N   . LEU A 1 281 ? 29.678  -15.097 -5.928  1.00 93.19 281 A 1 
ATOM 2176 C CA  . LEU A 1 281 ? 29.928  -13.777 -5.377  1.00 92.82 281 A 1 
ATOM 2177 C C   . LEU A 1 281 ? 28.760  -12.848 -5.685  1.00 93.75 281 A 1 
ATOM 2178 O O   . LEU A 1 281 ? 28.278  -12.792 -6.816  1.00 92.44 281 A 1 
ATOM 2179 C CB  . LEU A 1 281 ? 31.254  -13.265 -5.965  1.00 90.44 281 A 1 
ATOM 2180 C CG  . LEU A 1 281 ? 31.805  -12.015 -5.263  1.00 85.77 281 A 1 
ATOM 2181 C CD1 . LEU A 1 281 ? 32.346  -12.348 -3.877  1.00 79.71 281 A 1 
ATOM 2182 C CD2 . LEU A 1 281 ? 32.944  -11.447 -6.098  1.00 79.51 281 A 1 
ATOM 2183 N N   . VAL A 1 282 ? 28.337  -12.082 -4.679  1.00 93.59 282 A 1 
ATOM 2184 C CA  . VAL A 1 282 ? 27.333  -11.026 -4.812  1.00 93.72 282 A 1 
ATOM 2185 C C   . VAL A 1 282 ? 28.005  -9.684  -4.556  1.00 93.82 282 A 1 
ATOM 2186 O O   . VAL A 1 282 ? 28.553  -9.450  -3.476  1.00 92.75 282 A 1 
ATOM 2187 C CB  . VAL A 1 282 ? 26.135  -11.251 -3.872  1.00 92.94 282 A 1 
ATOM 2188 C CG1 . VAL A 1 282 ? 25.035  -10.224 -4.147  1.00 89.09 282 A 1 
ATOM 2189 C CG2 . VAL A 1 282 ? 25.530  -12.651 -4.044  1.00 89.81 282 A 1 
ATOM 2190 N N   . LEU A 1 283 ? 27.958  -8.807  -5.546  1.00 94.01 283 A 1 
ATOM 2191 C CA  . LEU A 1 283 ? 28.499  -7.456  -5.506  1.00 93.72 283 A 1 
ATOM 2192 C C   . LEU A 1 283 ? 27.364  -6.430  -5.513  1.00 93.70 283 A 1 
ATOM 2193 O O   . LEU A 1 283 ? 26.350  -6.623  -6.175  1.00 92.75 283 A 1 
ATOM 2194 C CB  . LEU A 1 283 ? 29.446  -7.221  -6.699  1.00 93.49 283 A 1 
ATOM 2195 C CG  . LEU A 1 283 ? 30.579  -8.249  -6.873  1.00 92.58 283 A 1 
ATOM 2196 C CD1 . LEU A 1 283 ? 31.380  -7.918  -8.129  1.00 88.21 283 A 1 
ATOM 2197 C CD2 . LEU A 1 283 ? 31.518  -8.246  -5.669  1.00 88.48 283 A 1 
ATOM 2198 N N   . GLU A 1 284 ? 27.561  -5.334  -4.811  1.00 93.56 284 A 1 
ATOM 2199 C CA  . GLU A 1 284 ? 26.812  -4.091  -4.971  1.00 92.89 284 A 1 
ATOM 2200 C C   . GLU A 1 284 ? 27.683  -3.122  -5.767  1.00 92.91 284 A 1 
ATOM 2201 O O   . GLU A 1 284 ? 28.830  -2.877  -5.392  1.00 91.66 284 A 1 
ATOM 2202 C CB  . GLU A 1 284 ? 26.442  -3.548  -3.588  1.00 91.22 284 A 1 
ATOM 2203 C CG  . GLU A 1 284 ? 25.600  -2.270  -3.600  1.00 87.98 284 A 1 
ATOM 2204 C CD  . GLU A 1 284 ? 25.303  -1.874  -2.145  1.00 87.34 284 A 1 
ATOM 2205 O OE1 . GLU A 1 284 ? 26.089  -1.102  -1.545  1.00 78.54 284 A 1 
ATOM 2206 O OE2 . GLU A 1 284 ? 24.346  -2.421  -1.566  1.00 80.01 284 A 1 
ATOM 2207 N N   . VAL A 1 285 ? 27.155  -2.608  -6.868  1.00 93.02 285 A 1 
ATOM 2208 C CA  . VAL A 1 285 ? 27.832  -1.671  -7.769  1.00 93.07 285 A 1 
ATOM 2209 C C   . VAL A 1 285 ? 27.052  -0.367  -7.779  1.00 92.54 285 A 1 
ATOM 2210 O O   . VAL A 1 285 ? 25.884  -0.360  -8.169  1.00 91.10 285 A 1 
ATOM 2211 C CB  . VAL A 1 285 ? 27.952  -2.244  -9.195  1.00 93.20 285 A 1 
ATOM 2212 C CG1 . VAL A 1 285 ? 28.747  -1.299  -10.107 1.00 89.64 285 A 1 
ATOM 2213 C CG2 . VAL A 1 285 ? 28.637  -3.614  -9.194  1.00 89.26 285 A 1 
ATOM 2214 N N   . ASP A 1 286 ? 27.696  0.727   -7.376  1.00 92.59 286 A 1 
ATOM 2215 C CA  . ASP A 1 286 ? 27.151  2.075   -7.498  1.00 91.91 286 A 1 
ATOM 2216 C C   . ASP A 1 286 ? 27.485  2.641   -8.887  1.00 91.96 286 A 1 
ATOM 2217 O O   . ASP A 1 286 ? 28.599  3.097   -9.151  1.00 90.29 286 A 1 
ATOM 2218 C CB  . ASP A 1 286 ? 27.665  2.958   -6.354  1.00 90.30 286 A 1 
ATOM 2219 C CG  . ASP A 1 286 ? 26.911  4.289   -6.274  1.00 87.92 286 A 1 
ATOM 2220 O OD1 . ASP A 1 286 ? 26.341  4.723   -7.305  1.00 83.71 286 A 1 
ATOM 2221 O OD2 . ASP A 1 286 ? 26.880  4.856   -5.162  1.00 82.83 286 A 1 
ATOM 2222 N N   . VAL A 1 287 ? 26.502  2.604   -9.774  1.00 90.46 287 A 1 
ATOM 2223 C CA  . VAL A 1 287 ? 26.641  3.035   -11.174 1.00 89.47 287 A 1 
ATOM 2224 C C   . VAL A 1 287 ? 26.836  4.553   -11.288 1.00 89.57 287 A 1 
ATOM 2225 O O   . VAL A 1 287 ? 27.312  5.028   -12.320 1.00 87.03 287 A 1 
ATOM 2226 C CB  . VAL A 1 287 ? 25.443  2.543   -12.011 1.00 88.06 287 A 1 
ATOM 2227 C CG1 . VAL A 1 287 ? 25.598  2.813   -13.511 1.00 81.09 287 A 1 
ATOM 2228 C CG2 . VAL A 1 287 ? 25.227  1.026   -11.868 1.00 81.52 287 A 1 
ATOM 2229 N N   . SER A 1 288 ? 26.527  5.330   -10.230 1.00 89.90 288 A 1 
ATOM 2230 C CA  . SER A 1 288 ? 26.818  6.769   -10.189 1.00 88.43 288 A 1 
ATOM 2231 C C   . SER A 1 288 ? 28.306  7.078   -9.985  1.00 89.26 288 A 1 
ATOM 2232 O O   . SER A 1 288 ? 28.773  8.142   -10.390 1.00 86.82 288 A 1 
ATOM 2233 C CB  . SER A 1 288 ? 25.965  7.460   -9.117  1.00 87.04 288 A 1 
ATOM 2234 O OG  . SER A 1 288 ? 26.428  7.227   -7.800  1.00 80.66 288 A 1 
ATOM 2235 N N   . VAL A 1 289 ? 29.064  6.142   -9.384  1.00 88.99 289 A 1 
ATOM 2236 C CA  . VAL A 1 289 ? 30.514  6.230   -9.169  1.00 90.12 289 A 1 
ATOM 2237 C C   . VAL A 1 289 ? 31.265  5.565   -10.315 1.00 91.13 289 A 1 
ATOM 2238 O O   . VAL A 1 289 ? 32.165  6.162   -10.899 1.00 88.65 289 A 1 
ATOM 2239 C CB  . VAL A 1 289 ? 30.908  5.598   -7.821  1.00 89.35 289 A 1 
ATOM 2240 C CG1 . VAL A 1 289 ? 32.419  5.679   -7.570  1.00 84.38 289 A 1 
ATOM 2241 C CG2 . VAL A 1 289 ? 30.201  6.298   -6.654  1.00 84.39 289 A 1 
ATOM 2242 N N   . THR A 1 290 ? 30.890  4.337   -10.652 1.00 89.72 290 A 1 
ATOM 2243 C CA  . THR A 1 290 ? 31.497  3.545   -11.723 1.00 89.82 290 A 1 
ATOM 2244 C C   . THR A 1 290 ? 30.422  3.079   -12.696 1.00 89.98 290 A 1 
ATOM 2245 O O   . THR A 1 290 ? 29.596  2.228   -12.368 1.00 87.19 290 A 1 
ATOM 2246 C CB  . THR A 1 290 ? 32.255  2.349   -11.144 1.00 88.53 290 A 1 
ATOM 2247 O OG1 . THR A 1 290 ? 33.382  2.797   -10.434 1.00 80.52 290 A 1 
ATOM 2248 C CG2 . THR A 1 290 ? 32.784  1.426   -12.238 1.00 79.78 290 A 1 
ATOM 2249 N N   . GLY A 1 291 ? 30.443  3.600   -13.911 1.00 89.63 291 A 1 
ATOM 2250 C CA  . GLY A 1 291 ? 29.488  3.219   -14.949 1.00 89.70 291 A 1 
ATOM 2251 C C   . GLY A 1 291 ? 29.489  1.712   -15.230 1.00 91.17 291 A 1 
ATOM 2252 O O   . GLY A 1 291 ? 30.536  1.063   -15.214 1.00 89.19 291 A 1 
ATOM 2253 N N   . ILE A 1 292 ? 28.338  1.133   -15.548 1.00 89.51 292 A 1 
ATOM 2254 C CA  . ILE A 1 292 ? 28.203  -0.325  -15.719 1.00 89.91 292 A 1 
ATOM 2255 C C   . ILE A 1 292 ? 29.126  -0.889  -16.813 1.00 91.32 292 A 1 
ATOM 2256 O O   . ILE A 1 292 ? 29.631  -1.997  -16.674 1.00 90.43 292 A 1 
ATOM 2257 C CB  . ILE A 1 292 ? 26.721  -0.698  -15.960 1.00 87.90 292 A 1 
ATOM 2258 C CG1 . ILE A 1 292 ? 26.436  -2.197  -15.744 1.00 80.47 292 A 1 
ATOM 2259 C CG2 . ILE A 1 292 ? 26.234  -0.281  -17.363 1.00 80.01 292 A 1 
ATOM 2260 C CD1 . ILE A 1 292 ? 26.644  -2.661  -14.300 1.00 72.15 292 A 1 
ATOM 2261 N N   . SER A 1 293 ? 29.394  -0.116  -17.866 1.00 90.33 293 A 1 
ATOM 2262 C CA  . SER A 1 293 ? 30.324  -0.509  -18.932 1.00 89.96 293 A 1 
ATOM 2263 C C   . SER A 1 293 ? 31.768  -0.602  -18.428 1.00 90.97 293 A 1 
ATOM 2264 O O   . SER A 1 293 ? 32.440  -1.592  -18.697 1.00 90.55 293 A 1 
ATOM 2265 C CB  . SER A 1 293 ? 30.256  0.482   -20.096 1.00 89.20 293 A 1 
ATOM 2266 O OG  . SER A 1 293 ? 28.931  0.574   -20.587 1.00 79.98 293 A 1 
ATOM 2267 N N   . GLU A 1 294 ? 32.212  0.388   -17.646 1.00 90.48 294 A 1 
ATOM 2268 C CA  . GLU A 1 294 ? 33.546  0.424   -17.031 1.00 91.38 294 A 1 
ATOM 2269 C C   . GLU A 1 294 ? 33.716  -0.715  -16.017 1.00 92.12 294 A 1 
ATOM 2270 O O   . GLU A 1 294 ? 34.720  -1.431  -16.037 1.00 90.45 294 A 1 
ATOM 2271 C CB  . GLU A 1 294 ? 33.721  1.794   -16.368 1.00 90.35 294 A 1 
ATOM 2272 C CG  . GLU A 1 294 ? 35.101  1.992   -15.722 1.00 81.44 294 A 1 
ATOM 2273 C CD  . GLU A 1 294 ? 35.253  3.379   -15.078 1.00 80.54 294 A 1 
ATOM 2274 O OE1 . GLU A 1 294 ? 36.404  3.719   -14.735 1.00 71.33 294 A 1 
ATOM 2275 O OE2 . GLU A 1 294 ? 34.232  4.094   -14.954 1.00 74.16 294 A 1 
ATOM 2276 N N   . PHE A 1 295 ? 32.693  -0.947  -15.188 1.00 91.89 295 A 1 
ATOM 2277 C CA  . PHE A 1 295 ? 32.650  -2.094  -14.288 1.00 91.82 295 A 1 
ATOM 2278 C C   . PHE A 1 295 ? 32.790  -3.422  -15.047 1.00 92.79 295 A 1 
ATOM 2279 O O   . PHE A 1 295 ? 33.606  -4.263  -14.675 1.00 92.68 295 A 1 
ATOM 2280 C CB  . PHE A 1 295 ? 31.346  -2.057  -13.477 1.00 92.03 295 A 1 
ATOM 2281 C CG  . PHE A 1 295 ? 31.080  -3.342  -12.721 1.00 92.22 295 A 1 
ATOM 2282 C CD1 . PHE A 1 295 ? 30.097  -4.241  -13.176 1.00 87.98 295 A 1 
ATOM 2283 C CD2 . PHE A 1 295 ? 31.863  -3.673  -11.603 1.00 89.59 295 A 1 
ATOM 2284 C CE1 . PHE A 1 295 ? 29.888  -5.457  -12.505 1.00 89.69 295 A 1 
ATOM 2285 C CE2 . PHE A 1 295 ? 31.657  -4.889  -10.933 1.00 89.32 295 A 1 
ATOM 2286 C CZ  . PHE A 1 295 ? 30.665  -5.782  -11.380 1.00 91.06 295 A 1 
ATOM 2287 N N   . MET A 1 296 ? 32.038  -3.615  -16.129 1.00 92.56 296 A 1 
ATOM 2288 C CA  . MET A 1 296 ? 32.090  -4.841  -16.935 1.00 92.05 296 A 1 
ATOM 2289 C C   . MET A 1 296 ? 33.449  -5.037  -17.625 1.00 92.39 296 A 1 
ATOM 2290 O O   . MET A 1 296 ? 33.937  -6.169  -17.690 1.00 91.66 296 A 1 
ATOM 2291 C CB  . MET A 1 296 ? 30.958  -4.824  -17.972 1.00 91.41 296 A 1 
ATOM 2292 C CG  . MET A 1 296 ? 29.578  -5.083  -17.348 1.00 85.72 296 A 1 
ATOM 2293 S SD  . MET A 1 296 ? 29.352  -6.697  -16.551 1.00 82.35 296 A 1 
ATOM 2294 C CE  . MET A 1 296 ? 29.590  -7.811  -17.955 1.00 69.49 296 A 1 
ATOM 2295 N N   . GLU A 1 297 ? 34.079  -3.958  -18.105 1.00 91.15 297 A 1 
ATOM 2296 C CA  . GLU A 1 297 ? 35.429  -4.008  -18.681 1.00 90.85 297 A 1 
ATOM 2297 C C   . GLU A 1 297 ? 36.466  -4.449  -17.637 1.00 90.53 297 A 1 
ATOM 2298 O O   . GLU A 1 297 ? 37.192  -5.421  -17.873 1.00 88.80 297 A 1 
ATOM 2299 C CB  . GLU A 1 297 ? 35.809  -2.646  -19.287 1.00 91.09 297 A 1 
ATOM 2300 C CG  . GLU A 1 297 ? 35.133  -2.419  -20.651 1.00 80.39 297 A 1 
ATOM 2301 C CD  . GLU A 1 297 ? 35.466  -1.060  -21.295 1.00 78.28 297 A 1 
ATOM 2302 O OE1 . GLU A 1 297 ? 34.860  -0.772  -22.355 1.00 70.21 297 A 1 
ATOM 2303 O OE2 . GLU A 1 297 ? 36.342  -0.339  -20.775 1.00 72.30 297 A 1 
ATOM 2304 N N   . SER A 1 298 ? 36.475  -3.806  -16.458 1.00 91.90 298 A 1 
ATOM 2305 C CA  . SER A 1 298 ? 37.365  -4.178  -15.348 1.00 90.55 298 A 1 
ATOM 2306 C C   . SER A 1 298 ? 37.136  -5.632  -14.906 1.00 90.84 298 A 1 
ATOM 2307 O O   . SER A 1 298 ? 38.072  -6.433  -14.852 1.00 88.79 298 A 1 
ATOM 2308 C CB  . SER A 1 298 ? 37.158  -3.218  -14.170 1.00 89.29 298 A 1 
ATOM 2309 O OG  . SER A 1 298 ? 37.939  -3.619  -13.056 1.00 76.82 298 A 1 
ATOM 2310 N N   . LEU A 1 299 ? 35.868  -6.012  -14.686 1.00 90.88 299 A 1 
ATOM 2311 C CA  . LEU A 1 299 ? 35.495  -7.352  -14.239 1.00 90.09 299 A 1 
ATOM 2312 C C   . LEU A 1 299 ? 35.963  -8.434  -15.223 1.00 89.85 299 A 1 
ATOM 2313 O O   . LEU A 1 299 ? 36.553  -9.432  -14.815 1.00 88.31 299 A 1 
ATOM 2314 C CB  . LEU A 1 299 ? 33.965  -7.383  -14.061 1.00 90.17 299 A 1 
ATOM 2315 C CG  . LEU A 1 299 ? 33.446  -8.671  -13.406 1.00 88.78 299 A 1 
ATOM 2316 C CD1 . LEU A 1 299 ? 33.742  -8.691  -11.909 1.00 82.67 299 A 1 
ATOM 2317 C CD2 . LEU A 1 299 ? 31.935  -8.773  -13.601 1.00 83.16 299 A 1 
ATOM 2318 N N   . SER A 1 300 ? 35.736  -8.230  -16.523 1.00 91.43 300 A 1 
ATOM 2319 C CA  . SER A 1 300 ? 36.113  -9.194  -17.566 1.00 89.69 300 A 1 
ATOM 2320 C C   . SER A 1 300 ? 37.628  -9.311  -17.780 1.00 88.62 300 A 1 
ATOM 2321 O O   . SER A 1 300 ? 38.109  -10.378 -18.170 1.00 85.50 300 A 1 
ATOM 2322 C CB  . SER A 1 300 ? 35.403  -8.858  -18.880 1.00 88.44 300 A 1 
ATOM 2323 O OG  . SER A 1 300 ? 35.828  -7.625  -19.417 1.00 77.06 300 A 1 
ATOM 2324 N N   . GLY A 1 301 ? 38.385  -8.233  -17.492 1.00 89.47 301 A 1 
ATOM 2325 C CA  . GLY A 1 301 ? 39.845  -8.231  -17.556 1.00 88.17 301 A 1 
ATOM 2326 C C   . GLY A 1 301 ? 40.515  -8.947  -16.381 1.00 88.06 301 A 1 
ATOM 2327 O O   . GLY A 1 301 ? 41.588  -9.534  -16.548 1.00 84.26 301 A 1 
ATOM 2328 N N   . GLU A 1 302 ? 39.877  -8.927  -15.199 1.00 87.11 302 A 1 
ATOM 2329 C CA  . GLU A 1 302 ? 40.503  -9.389  -13.955 1.00 86.43 302 A 1 
ATOM 2330 C C   . GLU A 1 302 ? 39.960  -10.722 -13.424 1.00 87.47 302 A 1 
ATOM 2331 O O   . GLU A 1 302 ? 40.696  -11.464 -12.748 1.00 83.47 302 A 1 
ATOM 2332 C CB  . GLU A 1 302 ? 40.357  -8.311  -12.884 1.00 83.65 302 A 1 
ATOM 2333 C CG  . GLU A 1 302 ? 41.135  -7.033  -13.232 1.00 76.71 302 A 1 
ATOM 2334 C CD  . GLU A 1 302 ? 41.235  -6.061  -12.051 1.00 72.91 302 A 1 
ATOM 2335 O OE1 . GLU A 1 302 ? 41.881  -5.011  -12.255 1.00 65.48 302 A 1 
ATOM 2336 O OE2 . GLU A 1 302 ? 40.772  -6.432  -10.947 1.00 64.99 302 A 1 
ATOM 2337 N N   . ILE A 1 303 ? 38.697  -11.041 -13.715 1.00 88.93 303 A 1 
ATOM 2338 C CA  . ILE A 1 303 ? 37.953  -12.152 -13.119 1.00 89.42 303 A 1 
ATOM 2339 C C   . ILE A 1 303 ? 37.360  -13.039 -14.218 1.00 89.92 303 A 1 
ATOM 2340 O O   . ILE A 1 303 ? 36.635  -12.589 -15.099 1.00 87.56 303 A 1 
ATOM 2341 C CB  . ILE A 1 303 ? 36.884  -11.621 -12.131 1.00 88.30 303 A 1 
ATOM 2342 C CG1 . ILE A 1 303 ? 37.554  -10.767 -11.020 1.00 83.15 303 A 1 
ATOM 2343 C CG2 . ILE A 1 303 ? 36.091  -12.789 -11.522 1.00 81.76 303 A 1 
ATOM 2344 C CD1 . ILE A 1 303 ? 36.596  -10.207 -9.966  1.00 74.66 303 A 1 
ATOM 2345 N N   . ASN A 1 304 ? 37.634  -14.347 -14.127 1.00 90.89 304 A 1 
ATOM 2346 C CA  . ASN A 1 304 ? 36.999  -15.327 -15.000 1.00 90.84 304 A 1 
ATOM 2347 C C   . ASN A 1 304 ? 35.680  -15.796 -14.378 1.00 91.84 304 A 1 
ATOM 2348 O O   . ASN A 1 304 ? 35.695  -16.501 -13.361 1.00 90.19 304 A 1 
ATOM 2349 C CB  . ASN A 1 304 ? 37.953  -16.505 -15.244 1.00 88.59 304 A 1 
ATOM 2350 C CG  . ASN A 1 304 ? 39.190  -16.107 -16.021 1.00 83.83 304 A 1 
ATOM 2351 O OD1 . ASN A 1 304 ? 39.147  -15.764 -17.178 1.00 75.11 304 A 1 
ATOM 2352 N ND2 . ASN A 1 304 ? 40.357  -16.170 -15.423 1.00 74.84 304 A 1 
ATOM 2353 N N   . PHE A 1 305 ? 34.551  -15.475 -15.009 1.00 91.56 305 A 1 
ATOM 2354 C CA  . PHE A 1 305 ? 33.219  -15.912 -14.605 1.00 92.02 305 A 1 
ATOM 2355 C C   . PHE A 1 305 ? 32.524  -16.694 -15.725 1.00 92.58 305 A 1 
ATOM 2356 O O   . PHE A 1 305 ? 32.818  -16.511 -16.904 1.00 90.96 305 A 1 
ATOM 2357 C CB  . PHE A 1 305 ? 32.399  -14.706 -14.108 1.00 91.75 305 A 1 
ATOM 2358 C CG  . PHE A 1 305 ? 32.224  -13.589 -15.118 1.00 92.96 305 A 1 
ATOM 2359 C CD1 . PHE A 1 305 ? 33.166  -12.546 -15.188 1.00 89.11 305 A 1 
ATOM 2360 C CD2 . PHE A 1 305 ? 31.122  -13.589 -15.986 1.00 90.04 305 A 1 
ATOM 2361 C CE1 . PHE A 1 305 ? 33.007  -11.511 -16.123 1.00 89.34 305 A 1 
ATOM 2362 C CE2 . PHE A 1 305 ? 30.964  -12.558 -16.924 1.00 89.68 305 A 1 
ATOM 2363 C CZ  . PHE A 1 305 ? 31.906  -11.515 -16.999 1.00 90.73 305 A 1 
ATOM 2364 N N   . SER A 1 306 ? 31.643  -17.615 -15.348 1.00 93.10 306 A 1 
ATOM 2365 C CA  . SER A 1 306 ? 30.820  -18.403 -16.269 1.00 93.60 306 A 1 
ATOM 2366 C C   . SER A 1 306 ? 29.419  -17.837 -16.449 1.00 94.05 306 A 1 
ATOM 2367 O O   . SER A 1 306 ? 28.805  -18.084 -17.485 1.00 91.76 306 A 1 
ATOM 2368 C CB  . SER A 1 306 ? 30.712  -19.854 -15.783 1.00 93.43 306 A 1 
ATOM 2369 O OG  . SER A 1 306 ? 30.223  -19.935 -14.459 1.00 89.03 306 A 1 
ATOM 2370 N N   . ASP A 1 307 ? 28.918  -17.102 -15.452 1.00 94.79 307 A 1 
ATOM 2371 C CA  . ASP A 1 307 ? 27.592  -16.499 -15.468 1.00 95.48 307 A 1 
ATOM 2372 C C   . ASP A 1 307 ? 27.594  -15.174 -14.695 1.00 95.28 307 A 1 
ATOM 2373 O O   . ASP A 1 307 ? 28.372  -14.991 -13.750 1.00 93.91 307 A 1 
ATOM 2374 C CB  . ASP A 1 307 ? 26.563  -17.487 -14.896 1.00 94.50 307 A 1 
ATOM 2375 C CG  . ASP A 1 307 ? 25.122  -17.029 -15.133 1.00 89.22 307 A 1 
ATOM 2376 O OD1 . ASP A 1 307 ? 24.889  -16.364 -16.165 1.00 83.63 307 A 1 
ATOM 2377 O OD2 . ASP A 1 307 ? 24.274  -17.348 -14.273 1.00 82.88 307 A 1 
ATOM 2378 N N   . ILE A 1 308 ? 26.730  -14.246 -15.131 1.00 95.20 308 A 1 
ATOM 2379 C CA  . ILE A 1 308 ? 26.530  -12.940 -14.510 1.00 95.43 308 A 1 
ATOM 2380 C C   . ILE A 1 308 ? 25.056  -12.553 -14.574 1.00 95.37 308 A 1 
ATOM 2381 O O   . ILE A 1 308 ? 24.422  -12.596 -15.626 1.00 93.80 308 A 1 
ATOM 2382 C CB  . ILE A 1 308 ? 27.457  -11.860 -15.119 1.00 94.45 308 A 1 
ATOM 2383 C CG1 . ILE A 1 308 ? 27.265  -10.522 -14.369 1.00 92.02 308 A 1 
ATOM 2384 C CG2 . ILE A 1 308 ? 27.260  -11.679 -16.637 1.00 91.31 308 A 1 
ATOM 2385 C CD1 . ILE A 1 308 ? 28.349  -9.484  -14.667 1.00 87.17 308 A 1 
ATOM 2386 N N   . SER A 1 309 ? 24.516  -12.115 -13.438 1.00 95.54 309 A 1 
ATOM 2387 C CA  . SER A 1 309 ? 23.168  -11.568 -13.327 1.00 94.95 309 A 1 
ATOM 2388 C C   . SER A 1 309 ? 23.235  -10.183 -12.702 1.00 94.72 309 A 1 
ATOM 2389 O O   . SER A 1 309 ? 23.746  -10.026 -11.597 1.00 93.27 309 A 1 
ATOM 2390 C CB  . SER A 1 309 ? 22.303  -12.524 -12.499 1.00 93.71 309 A 1 
ATOM 2391 O OG  . SER A 1 309 ? 21.001  -12.001 -12.287 1.00 82.21 309 A 1 
ATOM 2392 N N   . ILE A 1 310 ? 22.706  -9.173  -13.398 1.00 94.04 310 A 1 
ATOM 2393 C CA  . ILE A 1 310 ? 22.618  -7.795  -12.905 1.00 92.96 310 A 1 
ATOM 2394 C C   . ILE A 1 310 ? 21.157  -7.506  -12.563 1.00 91.94 310 A 1 
ATOM 2395 O O   . ILE A 1 310 ? 20.280  -7.594  -13.422 1.00 89.52 310 A 1 
ATOM 2396 C CB  . ILE A 1 310 ? 23.208  -6.781  -13.910 1.00 92.06 310 A 1 
ATOM 2397 C CG1 . ILE A 1 310 ? 24.655  -7.169  -14.296 1.00 90.17 310 A 1 
ATOM 2398 C CG2 . ILE A 1 310 ? 23.154  -5.365  -13.303 1.00 89.88 310 A 1 
ATOM 2399 C CD1 . ILE A 1 310 ? 25.302  -6.255  -15.339 1.00 84.68 310 A 1 
ATOM 2400 N N   . LYS A 1 311 ? 20.897  -7.158  -11.305 1.00 92.02 311 A 1 
ATOM 2401 C CA  . LYS A 1 311 ? 19.565  -6.884  -10.762 1.00 89.97 311 A 1 
ATOM 2402 C C   . LYS A 1 311 ? 19.519  -5.490  -10.148 1.00 89.90 311 A 1 
ATOM 2403 O O   . LYS A 1 311 ? 20.538  -4.934  -9.745  1.00 88.23 311 A 1 
ATOM 2404 C CB  . LYS A 1 311 ? 19.184  -7.971  -9.736  1.00 88.94 311 A 1 
ATOM 2405 C CG  . LYS A 1 311 ? 19.117  -9.382  -10.344 1.00 86.37 311 A 1 
ATOM 2406 C CD  . LYS A 1 311 ? 18.881  -10.442 -9.259  1.00 83.68 311 A 1 
ATOM 2407 C CE  . LYS A 1 311 ? 18.959  -11.846 -9.858  1.00 77.31 311 A 1 
ATOM 2408 N NZ  . LYS A 1 311 ? 19.127  -12.887 -8.815  1.00 69.61 311 A 1 
ATOM 2409 N N   . GLU A 1 312 ? 18.324  -4.920  -10.062 1.00 88.86 312 A 1 
ATOM 2410 C CA  . GLU A 1 312 ? 18.101  -3.691  -9.299  1.00 87.14 312 A 1 
ATOM 2411 C C   . GLU A 1 312 ? 18.171  -3.971  -7.795  1.00 88.22 312 A 1 
ATOM 2412 O O   . GLU A 1 312 ? 17.954  -5.099  -7.356  1.00 85.79 312 A 1 
ATOM 2413 C CB  . GLU A 1 312 ? 16.765  -3.047  -9.686  1.00 84.62 312 A 1 
ATOM 2414 C CG  . GLU A 1 312 ? 16.737  -2.759  -11.189 1.00 79.40 312 A 1 
ATOM 2415 C CD  . GLU A 1 312 ? 15.620  -1.817  -11.606 1.00 75.39 312 A 1 
ATOM 2416 O OE1 . GLU A 1 312 ? 15.940  -1.027  -12.521 1.00 66.94 312 A 1 
ATOM 2417 O OE2 . GLU A 1 312 ? 14.510  -1.900  -11.044 1.00 65.29 312 A 1 
ATOM 2418 N N   . LEU A 1 313 ? 18.469  -2.931  -7.007  1.00 86.34 313 A 1 
ATOM 2419 C CA  . LEU A 1 313 ? 18.448  -3.033  -5.553  1.00 86.61 313 A 1 
ATOM 2420 C C   . LEU A 1 313 ? 17.023  -3.397  -5.086  1.00 87.67 313 A 1 
ATOM 2421 O O   . LEU A 1 313 ? 16.061  -2.760  -5.529  1.00 86.08 313 A 1 
ATOM 2422 C CB  . LEU A 1 313 ? 18.940  -1.704  -4.951  1.00 85.38 313 A 1 
ATOM 2423 C CG  . LEU A 1 313 ? 19.277  -1.784  -3.451  1.00 80.79 313 A 1 
ATOM 2424 C CD1 . LEU A 1 313 ? 20.558  -2.572  -3.198  1.00 75.92 313 A 1 
ATOM 2425 C CD2 . LEU A 1 313 ? 19.486  -0.382  -2.879  1.00 76.30 313 A 1 
ATOM 2426 N N   . PRO A 1 314 ? 16.851  -4.404  -4.208  1.00 88.84 314 A 1 
ATOM 2427 C CA  . PRO A 1 314 ? 15.543  -4.756  -3.668  1.00 88.69 314 A 1 
ATOM 2428 C C   . PRO A 1 314 ? 14.868  -3.566  -2.977  1.00 89.88 314 A 1 
ATOM 2429 O O   . PRO A 1 314 ? 15.500  -2.830  -2.221  1.00 88.38 314 A 1 
ATOM 2430 C CB  . PRO A 1 314 ? 15.784  -5.916  -2.699  1.00 86.67 314 A 1 
ATOM 2431 C CG  . PRO A 1 314 ? 17.057  -6.564  -3.234  1.00 82.60 314 A 1 
ATOM 2432 C CD  . PRO A 1 314 ? 17.845  -5.367  -3.759  1.00 85.93 314 A 1 
ATOM 2433 N N   . MET A 1 315 ? 13.563  -3.390  -3.193  1.00 86.79 315 A 1 
ATOM 2434 C CA  . MET A 1 315 ? 12.803  -2.264  -2.638  1.00 87.47 315 A 1 
ATOM 2435 C C   . MET A 1 315 ? 12.809  -2.247  -1.099  1.00 88.86 315 A 1 
ATOM 2436 O O   . MET A 1 315 ? 12.780  -1.183  -0.485  1.00 87.99 315 A 1 
ATOM 2437 C CB  . MET A 1 315 ? 11.370  -2.315  -3.187  1.00 85.34 315 A 1 
ATOM 2438 C CG  . MET A 1 315 ? 10.590  -1.042  -2.857  1.00 80.38 315 A 1 
ATOM 2439 S SD  . MET A 1 315 ? 8.903   -0.977  -3.503  1.00 77.19 315 A 1 
ATOM 2440 C CE  . MET A 1 315 ? 9.245   -0.844  -5.272  1.00 66.62 315 A 1 
ATOM 2441 N N   . GLU A 1 316 ? 12.906  -3.416  -0.464  1.00 87.89 316 A 1 
ATOM 2442 C CA  . GLU A 1 316 ? 13.041  -3.570  0.985   1.00 88.10 316 A 1 
ATOM 2443 C C   . GLU A 1 316 ? 14.282  -2.843  1.521   1.00 89.49 316 A 1 
ATOM 2444 O O   . GLU A 1 316 ? 14.211  -2.198  2.564   1.00 88.36 316 A 1 
ATOM 2445 C CB  . GLU A 1 316 ? 13.140  -5.061  1.359   1.00 87.07 316 A 1 
ATOM 2446 C CG  . GLU A 1 316 ? 11.894  -5.909  1.055   1.00 77.73 316 A 1 
ATOM 2447 C CD  . GLU A 1 316 ? 11.723  -6.342  -0.411  1.00 74.24 316 A 1 
ATOM 2448 O OE1 . GLU A 1 316 ? 10.672  -6.956  -0.703  1.00 66.39 316 A 1 
ATOM 2449 O OE2 . GLU A 1 316 ? 12.611  -6.045  -1.248  1.00 66.02 316 A 1 
ATOM 2450 N N   . GLN A 1 317 ? 15.405  -2.922  0.806   1.00 89.56 317 A 1 
ATOM 2451 C CA  . GLN A 1 317 ? 16.646  -2.252  1.187   1.00 89.47 317 A 1 
ATOM 2452 C C   . GLN A 1 317 ? 16.526  -0.737  1.008   1.00 90.63 317 A 1 
ATOM 2453 O O   . GLN A 1 317 ? 16.842  0.002   1.938   1.00 89.54 317 A 1 
ATOM 2454 C CB  . GLN A 1 317 ? 17.832  -2.808  0.386   1.00 88.53 317 A 1 
ATOM 2455 C CG  . GLN A 1 317 ? 18.124  -4.280  0.722   1.00 81.92 317 A 1 
ATOM 2456 C CD  . GLN A 1 317 ? 19.348  -4.834  -0.010  1.00 78.80 317 A 1 
ATOM 2457 O OE1 . GLN A 1 317 ? 20.020  -4.179  -0.782  1.00 71.61 317 A 1 
ATOM 2458 N NE2 . GLN A 1 317 ? 19.692  -6.085  0.195   1.00 67.97 317 A 1 
ATOM 2459 N N   . ILE A 1 318 ? 15.960  -0.287  -0.120  1.00 89.65 318 A 1 
ATOM 2460 C CA  . ILE A 1 318 ? 15.701  1.134   -0.406  1.00 89.60 318 A 1 
ATOM 2461 C C   . ILE A 1 318 ? 14.885  1.772   0.724   1.00 90.44 318 A 1 
ATOM 2462 O O   . ILE A 1 318 ? 15.260  2.797   1.288   1.00 89.70 318 A 1 
ATOM 2463 C CB  . ILE A 1 318 ? 14.975  1.288   -1.769  1.00 89.63 318 A 1 
ATOM 2464 C CG1 . ILE A 1 318 ? 15.864  0.773   -2.917  1.00 86.36 318 A 1 
ATOM 2465 C CG2 . ILE A 1 318 ? 14.545  2.746   -2.026  1.00 86.40 318 A 1 
ATOM 2466 C CD1 . ILE A 1 318 ? 15.196  0.742   -4.293  1.00 80.25 318 A 1 
ATOM 2467 N N   . ILE A 1 319 ? 13.781  1.137   1.104   1.00 90.83 319 A 1 
ATOM 2468 C CA  . ILE A 1 319 ? 12.883  1.665   2.131   1.00 90.27 319 A 1 
ATOM 2469 C C   . ILE A 1 319 ? 13.527  1.617   3.518   1.00 89.85 319 A 1 
ATOM 2470 O O   . ILE A 1 319 ? 13.339  2.535   4.313   1.00 88.60 319 A 1 
ATOM 2471 C CB  . ILE A 1 319 ? 11.543  0.914   2.054   1.00 89.33 319 A 1 
ATOM 2472 C CG1 . ILE A 1 319 ? 10.826  1.384   0.765   1.00 85.31 319 A 1 
ATOM 2473 C CG2 . ILE A 1 319 ? 10.668  1.158   3.289   1.00 84.05 319 A 1 
ATOM 2474 C CD1 . ILE A 1 319 ? 9.514   0.671   0.486   1.00 77.21 319 A 1 
ATOM 2475 N N   . THR A 1 320 ? 14.304  0.569   3.821   1.00 90.74 320 A 1 
ATOM 2476 C CA  . THR A 1 320 ? 15.033  0.469   5.091   1.00 90.07 320 A 1 
ATOM 2477 C C   . THR A 1 320 ? 16.047  1.605   5.232   1.00 90.21 320 A 1 
ATOM 2478 O O   . THR A 1 320 ? 16.079  2.242   6.283   1.00 89.19 320 A 1 
ATOM 2479 C CB  . THR A 1 320 ? 15.719  -0.893  5.241   1.00 89.22 320 A 1 
ATOM 2480 O OG1 . THR A 1 320 ? 14.752  -1.916  5.188   1.00 83.40 320 A 1 
ATOM 2481 C CG2 . THR A 1 320 ? 16.432  -1.040  6.587   1.00 82.71 320 A 1 
ATOM 2482 N N   . GLU A 1 321 ? 16.818  1.907   4.189   1.00 89.09 321 A 1 
ATOM 2483 C CA  . GLU A 1 321 ? 17.770  3.027   4.191   1.00 87.79 321 A 1 
ATOM 2484 C C   . GLU A 1 321 ? 17.045  4.369   4.398   1.00 88.18 321 A 1 
ATOM 2485 O O   . GLU A 1 321 ? 17.402  5.102   5.324   1.00 86.37 321 A 1 
ATOM 2486 C CB  . GLU A 1 321 ? 18.655  3.012   2.924   1.00 86.96 321 A 1 
ATOM 2487 C CG  . GLU A 1 321 ? 19.728  1.901   2.968   1.00 78.58 321 A 1 
ATOM 2488 C CD  . GLU A 1 321 ? 20.757  1.915   1.803   1.00 74.83 321 A 1 
ATOM 2489 O OE1 . GLU A 1 321 ? 21.363  0.858   1.519   1.00 66.70 321 A 1 
ATOM 2490 O OE2 . GLU A 1 321 ? 21.024  2.979   1.203   1.00 66.15 321 A 1 
ATOM 2491 N N   . ILE A 1 322 ? 15.944  4.630   3.693   1.00 91.02 322 A 1 
ATOM 2492 C CA  . ILE A 1 322 ? 15.128  5.847   3.876   1.00 90.34 322 A 1 
ATOM 2493 C C   . ILE A 1 322 ? 14.647  5.993   5.330   1.00 90.06 322 A 1 
ATOM 2494 O O   . ILE A 1 322 ? 14.692  7.082   5.900   1.00 87.83 322 A 1 
ATOM 2495 C CB  . ILE A 1 322 ? 13.936  5.854   2.886   1.00 90.79 322 A 1 
ATOM 2496 C CG1 . ILE A 1 322 ? 14.440  6.038   1.439   1.00 88.89 322 A 1 
ATOM 2497 C CG2 . ILE A 1 322 ? 12.914  6.959   3.220   1.00 88.86 322 A 1 
ATOM 2498 C CD1 . ILE A 1 322 ? 13.379  5.775   0.366   1.00 83.68 322 A 1 
ATOM 2499 N N   . TYR A 1 323 ? 14.206  4.902   5.969   1.00 89.27 323 A 1 
ATOM 2500 C CA  . TYR A 1 323 ? 13.770  4.951   7.365   1.00 87.42 323 A 1 
ATOM 2501 C C   . TYR A 1 323 ? 14.919  5.205   8.343   1.00 87.11 323 A 1 
ATOM 2502 O O   . TYR A 1 323 ? 14.715  5.870   9.358   1.00 85.41 323 A 1 
ATOM 2503 C CB  . TYR A 1 323 ? 13.055  3.649   7.756   1.00 86.63 323 A 1 
ATOM 2504 C CG  . TYR A 1 323 ? 11.725  3.353   7.081   1.00 85.53 323 A 1 
ATOM 2505 C CD1 . TYR A 1 323 ? 10.945  4.368   6.490   1.00 80.68 323 A 1 
ATOM 2506 C CD2 . TYR A 1 323 ? 11.250  2.027   7.085   1.00 81.41 323 A 1 
ATOM 2507 C CE1 . TYR A 1 323 ? 9.715   4.056   5.884   1.00 79.55 323 A 1 
ATOM 2508 C CE2 . TYR A 1 323 ? 10.023  1.712   6.484   1.00 79.58 323 A 1 
ATOM 2509 C CZ  . TYR A 1 323 ? 9.256   2.720   5.874   1.00 81.81 323 A 1 
ATOM 2510 O OH  . TYR A 1 323 ? 8.084   2.402   5.275   1.00 78.28 323 A 1 
ATOM 2511 N N   . THR A 1 324 ? 16.111  4.666   8.075   1.00 86.62 324 A 1 
ATOM 2512 C CA  . THR A 1 324 ? 17.275  4.840   8.950   1.00 85.81 324 A 1 
ATOM 2513 C C   . THR A 1 324 ? 17.916  6.221   8.821   1.00 84.22 324 A 1 
ATOM 2514 O O   . THR A 1 324 ? 18.343  6.772   9.834   1.00 79.71 324 A 1 
ATOM 2515 C CB  . THR A 1 324 ? 18.329  3.751   8.738   1.00 84.29 324 A 1 
ATOM 2516 O OG1 . THR A 1 324 ? 18.705  3.609   7.397   1.00 76.67 324 A 1 
ATOM 2517 C CG2 . THR A 1 324 ? 17.842  2.387   9.227   1.00 75.49 324 A 1 
ATOM 2518 N N   . GLU A 1 325 ? 17.932  6.805   7.627   1.00 85.35 325 A 1 
ATOM 2519 C CA  . GLU A 1 325 ? 18.441  8.164   7.402   1.00 82.52 325 A 1 
ATOM 2520 C C   . GLU A 1 325 ? 17.603  9.229   8.120   1.00 80.67 325 A 1 
ATOM 2521 O O   . GLU A 1 325 ? 18.154  10.176  8.685   1.00 73.15 325 A 1 
ATOM 2522 C CB  . GLU A 1 325 ? 18.467  8.471   5.901   1.00 79.57 325 A 1 
ATOM 2523 C CG  . GLU A 1 325 ? 19.612  7.761   5.171   1.00 72.17 325 A 1 
ATOM 2524 C CD  . GLU A 1 325 ? 19.724  8.171   3.689   1.00 68.25 325 A 1 
ATOM 2525 O OE1 . GLU A 1 325 ? 20.716  7.741   3.063   1.00 61.87 325 A 1 
ATOM 2526 O OE2 . GLU A 1 325 ? 18.873  8.961   3.218   1.00 61.97 325 A 1 
ATOM 2527 N N   . ASP A 1 326 ? 16.284  9.047   8.145   1.00 75.67 326 A 1 
ATOM 2528 C CA  . ASP A 1 326 ? 15.371  9.943   8.865   1.00 73.37 326 A 1 
ATOM 2529 C C   . ASP A 1 326 ? 15.529  9.823   10.393  1.00 71.08 326 A 1 
ATOM 2530 O O   . ASP A 1 326 ? 15.540  10.830  11.101  1.00 67.81 326 A 1 
ATOM 2531 C CB  . ASP A 1 326 ? 13.944  9.631   8.414   1.00 70.51 326 A 1 
ATOM 2532 C CG  . ASP A 1 326 ? 12.920  10.609  8.981   1.00 63.60 326 A 1 
ATOM 2533 O OD1 . ASP A 1 326 ? 13.035  11.813  8.659   1.00 59.52 326 A 1 
ATOM 2534 O OD2 . ASP A 1 326 ? 11.995  10.119  9.668   1.00 59.86 326 A 1 
ATOM 2535 N N   . ALA A 1 327 ? 15.759  8.610   10.918  1.00 71.74 327 A 1 
ATOM 2536 C CA  . ALA A 1 327 ? 16.003  8.383   12.347  1.00 70.28 327 A 1 
ATOM 2537 C C   . ALA A 1 327 ? 17.326  8.996   12.859  1.00 69.20 327 A 1 
ATOM 2538 O O   . ALA A 1 327 ? 17.508  9.147   14.070  1.00 64.11 327 A 1 
ATOM 2539 C CB  . ALA A 1 327 ? 15.952  6.872   12.604  1.00 66.72 327 A 1 
ATOM 2540 N N   . GLY A 1 328 ? 18.260  9.326   11.965  1.00 67.26 328 A 1 
ATOM 2541 C CA  . GLY A 1 328 ? 19.543  9.960   12.283  1.00 66.71 328 A 1 
ATOM 2542 C C   . GLY A 1 328 ? 19.510  11.489  12.344  1.00 66.36 328 A 1 
ATOM 2543 O O   . GLY A 1 328 ? 20.511  12.091  12.739  1.00 60.98 328 A 1 
ATOM 2544 N N   . LYS A 1 329 ? 18.400  12.142  11.972  1.00 66.99 329 A 1 
ATOM 2545 C CA  . LYS A 1 329 ? 18.244  13.599  12.090  1.00 65.86 329 A 1 
ATOM 2546 C C   . LYS A 1 329 ? 17.767  13.940  13.505  1.00 61.63 329 A 1 
ATOM 2547 O O   . LYS A 1 329 ? 16.721  13.445  13.913  1.00 57.41 329 A 1 
ATOM 2548 C CB  . LYS A 1 329 ? 17.289  14.131  11.012  1.00 62.19 329 A 1 
ATOM 2549 C CG  . LYS A 1 329 ? 17.935  14.052  9.627   1.00 56.79 329 A 1 
ATOM 2550 C CD  . LYS A 1 329 ? 16.972  14.532  8.535   1.00 53.82 329 A 1 
ATOM 2551 C CE  . LYS A 1 329 ? 17.641  14.341  7.172   1.00 50.82 329 A 1 
ATOM 2552 N NZ  . LYS A 1 329 ? 16.668  14.528  6.064   1.00 44.41 329 A 1 
ATOM 2553 N N   . PRO A 1 330 ? 18.507  14.753  14.283  1.00 54.55 330 A 1 
ATOM 2554 C CA  . PRO A 1 330 ? 18.036  15.179  15.592  1.00 54.16 330 A 1 
ATOM 2555 C C   . PRO A 1 330 ? 16.739  15.980  15.434  1.00 54.32 330 A 1 
ATOM 2556 O O   . PRO A 1 330 ? 16.662  16.869  14.589  1.00 51.02 330 A 1 
ATOM 2557 C CB  . PRO A 1 330 ? 19.175  16.000  16.207  1.00 50.22 330 A 1 
ATOM 2558 C CG  . PRO A 1 330 ? 19.970  16.487  14.995  1.00 48.96 330 A 1 
ATOM 2559 C CD  . PRO A 1 330 ? 19.765  15.398  13.947  1.00 54.65 330 A 1 
ATOM 2560 N N   . ASP A 1 331 ? 15.735  15.645  16.250  1.00 53.11 331 A 1 
ATOM 2561 C CA  . ASP A 1 331 ? 14.498  16.415  16.393  1.00 52.67 331 A 1 
ATOM 2562 C C   . ASP A 1 331 ? 14.858  17.854  16.789  1.00 49.97 331 A 1 
ATOM 2563 O O   . ASP A 1 331 ? 15.216  18.132  17.938  1.00 46.91 331 A 1 
ATOM 2564 C CB  . ASP A 1 331 ? 13.585  15.774  17.470  1.00 50.93 331 A 1 
ATOM 2565 C CG  . ASP A 1 331 ? 12.391  14.954  16.962  1.00 45.67 331 A 1 
ATOM 2566 O OD1 . ASP A 1 331 ? 11.951  15.175  15.816  1.00 42.31 331 A 1 
ATOM 2567 O OD2 . ASP A 1 331 ? 11.868  14.158  17.778  1.00 40.98 331 A 1 
ATOM 2568 N N   . ASP A 1 332 ? 14.754  18.780  15.843  1.00 46.68 332 A 1 
ATOM 2569 C CA  . ASP A 1 332 ? 14.867  20.220  16.094  1.00 48.55 332 A 1 
ATOM 2570 C C   . ASP A 1 332 ? 13.543  20.747  16.674  1.00 46.15 332 A 1 
ATOM 2571 O O   . ASP A 1 332 ? 12.892  21.653  16.160  1.00 43.37 332 A 1 
ATOM 2572 C CB  . ASP A 1 332 ? 15.366  20.945  14.827  1.00 46.52 332 A 1 
ATOM 2573 C CG  . ASP A 1 332 ? 16.011  22.314  15.107  1.00 41.69 332 A 1 
ATOM 2574 O OD1 . ASP A 1 332 ? 16.402  22.566  16.272  1.00 38.51 332 A 1 
ATOM 2575 O OD2 . ASP A 1 332 ? 16.162  23.084  14.129  1.00 37.51 332 A 1 
ATOM 2576 N N   . THR A 1 333 ? 13.070  20.106  17.754  1.00 41.32 333 A 1 
ATOM 2577 C CA  . THR A 1 333 ? 12.055  20.683  18.633  1.00 42.46 333 A 1 
ATOM 2578 C C   . THR A 1 333 ? 12.780  21.532  19.660  1.00 41.36 333 A 1 
ATOM 2579 O O   . THR A 1 333 ? 13.112  21.077  20.750  1.00 38.71 333 A 1 
ATOM 2580 C CB  . THR A 1 333 ? 11.113  19.645  19.261  1.00 40.90 333 A 1 
ATOM 2581 O OG1 . THR A 1 333 ? 11.800  18.598  19.896  1.00 37.59 333 A 1 
ATOM 2582 C CG2 . THR A 1 333 ? 10.190  19.028  18.209  1.00 36.52 333 A 1 
ATOM 2583 N N   . GLY A 1 334 ? 13.056  22.777  19.266  1.00 33.20 334 A 1 
ATOM 2584 C CA  . GLY A 1 334 ? 13.573  23.799  20.162  1.00 35.73 334 A 1 
ATOM 2585 C C   . GLY A 1 334 ? 12.725  23.886  21.425  1.00 35.02 334 A 1 
ATOM 2586 O O   . GLY A 1 334 ? 11.577  24.322  21.389  1.00 32.49 334 A 1 
ATOM 2587 N N   . ASP A 1 335 ? 13.323  23.451  22.539  1.00 28.69 335 A 1 
ATOM 2588 C CA  . ASP A 1 335 ? 12.876  23.738  23.893  1.00 31.25 335 A 1 
ATOM 2589 C C   . ASP A 1 335 ? 13.031  25.250  24.113  1.00 29.97 335 A 1 
ATOM 2590 O O   . ASP A 1 335 ? 14.091  25.746  24.487  1.00 28.09 335 A 1 
ATOM 2591 C CB  . ASP A 1 335 ? 13.695  22.875  24.871  1.00 29.41 335 A 1 
ATOM 2592 C CG  . ASP A 1 335 ? 13.170  22.886  26.313  1.00 25.52 335 A 1 
ATOM 2593 O OD1 . ASP A 1 335 ? 11.975  23.199  26.506  1.00 22.79 335 A 1 
ATOM 2594 O OD2 . ASP A 1 335 ? 13.954  22.506  27.215  1.00 22.06 335 A 1 
ATOM 2595 N N   . ALA A 1 336 ? 11.976  26.004  23.782  1.00 24.43 336 A 1 
ATOM 2596 C CA  . ALA A 1 336 ? 11.861  27.401  24.170  1.00 28.68 336 A 1 
ATOM 2597 C C   . ALA A 1 336 ? 11.606  27.445  25.679  1.00 28.08 336 A 1 
ATOM 2598 O O   . ALA A 1 336 ? 10.470  27.509  26.144  1.00 26.64 336 A 1 
ATOM 2599 C CB  . ALA A 1 336 ? 10.784  28.093  23.327  1.00 26.83 336 A 1 
ATOM 2600 N N   . GLY A 1 337 ? 12.693  27.352  26.439  1.00 22.20 337 A 1 
ATOM 2601 C CA  . GLY A 1 337 ? 12.722  27.669  27.854  1.00 26.91 337 A 1 
ATOM 2602 C C   . GLY A 1 337 ? 12.325  29.125  28.071  1.00 26.65 337 A 1 
ATOM 2603 O O   . GLY A 1 337 ? 13.136  30.019  27.856  1.00 24.62 337 A 1 
ATOM 2604 N N   . ASP A 1 338 ? 11.097  29.347  28.536  1.00 21.02 338 A 1 
ATOM 2605 C CA  . ASP A 1 338 ? 10.704  30.599  29.186  1.00 27.53 338 A 1 
ATOM 2606 C C   . ASP A 1 338 ? 11.379  30.673  30.566  1.00 25.98 338 A 1 
ATOM 2607 O O   . ASP A 1 338 ? 10.862  30.214  31.585  1.00 24.35 338 A 1 
ATOM 2608 C CB  . ASP A 1 338 ? 9.170   30.735  29.265  1.00 26.19 338 A 1 
ATOM 2609 C CG  . ASP A 1 338 ? 8.537   31.646  28.201  1.00 23.20 338 A 1 
ATOM 2610 O OD1 . ASP A 1 338 ? 9.266   32.438  27.566  1.00 22.08 338 A 1 
ATOM 2611 O OD2 . ASP A 1 338 ? 7.292   31.569  28.068  1.00 22.22 338 A 1 
ATOM 2612 N N   . ASN A 1 339 ? 12.571  31.227  30.578  1.00 17.01 339 A 1 
ATOM 2613 C CA  . ASN A 1 339 ? 13.085  31.981  31.714  1.00 25.69 339 A 1 
ATOM 2614 C C   . ASN A 1 339 ? 12.668  33.432  31.475  1.00 24.14 339 A 1 
ATOM 2615 O O   . ASN A 1 339 ? 13.292  34.091  30.649  1.00 22.65 339 A 1 
ATOM 2616 C CB  . ASN A 1 339 ? 14.625  31.864  31.782  1.00 24.75 339 A 1 
ATOM 2617 C CG  . ASN A 1 339 ? 15.161  30.867  32.785  1.00 21.90 339 A 1 
ATOM 2618 O OD1 . ASN A 1 339 ? 14.515  30.391  33.700  1.00 20.45 339 A 1 
ATOM 2619 N ND2 . ASN A 1 339 ? 16.432  30.556  32.686  1.00 21.68 339 A 1 
ATOM 2620 N N   . ASP A 1 340 ? 11.672  33.907  32.206  1.00 18.68 340 A 1 
ATOM 2621 C CA  . ASP A 1 340 ? 11.727  35.304  32.634  1.00 27.93 340 A 1 
ATOM 2622 C C   . ASP A 1 340 ? 11.016  35.524  33.969  1.00 25.79 340 A 1 
ATOM 2623 O O   . ASP A 1 340 ? 9.863   35.183  34.217  1.00 24.32 340 A 1 
ATOM 2624 C CB  . ASP A 1 340 ? 11.318  36.306  31.541  1.00 26.90 340 A 1 
ATOM 2625 C CG  . ASP A 1 340 ? 12.509  37.125  31.002  1.00 24.10 340 A 1 
ATOM 2626 O OD1 . ASP A 1 340 ? 13.520  37.260  31.730  1.00 23.36 340 A 1 
ATOM 2627 O OD2 . ASP A 1 340 ? 12.369  37.688  29.891  1.00 23.97 340 A 1 
ATOM 2628 N N   . SER A 1 341 ? 11.829  36.074  34.837  1.00 16.81 341 A 1 
ATOM 2629 C CA  . SER A 1 341 ? 11.587  36.615  36.169  1.00 29.00 341 A 1 
ATOM 2630 C C   . SER A 1 341 ? 10.640  37.822  36.160  1.00 26.42 341 A 1 
ATOM 2631 O O   . SER A 1 341 ? 10.881  38.755  35.401  1.00 25.04 341 A 1 
ATOM 2632 C CB  . SER A 1 341 ? 12.960  37.111  36.642  1.00 28.60 341 A 1 
ATOM 2633 O OG  . SER A 1 341 ? 13.620  37.837  35.600  1.00 25.45 341 A 1 
ATOM 2634 N N   . ALA A 1 342 ? 9.676   37.840  37.096  1.00 17.58 342 A 1 
ATOM 2635 C CA  . ALA A 1 342 ? 9.298   39.014  37.902  1.00 33.06 342 A 1 
ATOM 2636 C C   . ALA A 1 342 ? 8.345   38.608  39.033  1.00 28.78 342 A 1 
ATOM 2637 O O   . ALA A 1 342 ? 7.305   37.982  38.723  1.00 24.13 342 A 1 
ATOM 2638 C CB  . ALA A 1 342 ? 8.683   40.120  37.042  1.00 30.70 342 A 1 
ATOM 2639 O OXT . ALA A 1 342 ? 8.693   38.937  40.198  1.00 26.52 342 A 1 
#
