# 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_if06217
#
_entry.id if06217
#
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 ASN 2   
1 n ILE 3   
1 n GLY 4   
1 n ASN 5   
1 n ILE 6   
1 n ASP 7   
1 n LEU 8   
1 n GLY 9   
1 n ALA 10  
1 n ARG 11  
1 n PRO 12  
1 n LEU 13  
1 n LEU 14  
1 n LEU 15  
1 n ALA 16  
1 n PRO 17  
1 n MET 18  
1 n GLU 19  
1 n ASP 20  
1 n VAL 21  
1 n THR 22  
1 n ASP 23  
1 n ARG 24  
1 n SER 25  
1 n PHE 26  
1 n ARG 27  
1 n ALA 28  
1 n MET 29  
1 n CYS 30  
1 n LYS 31  
1 n GLY 32  
1 n PHE 33  
1 n GLY 34  
1 n ALA 35  
1 n ASP 36  
1 n MET 37  
1 n VAL 38  
1 n TYR 39  
1 n THR 40  
1 n GLU 41  
1 n PHE 42  
1 n ILE 43  
1 n SER 44  
1 n SER 45  
1 n ASP 46  
1 n GLY 47  
1 n LEU 48  
1 n ILE 49  
1 n ARG 50  
1 n ASP 51  
1 n ALA 52  
1 n ALA 53  
1 n LYS 54  
1 n SER 55  
1 n LEU 56  
1 n ALA 57  
1 n LYS 58  
1 n LEU 59  
1 n ARG 60  
1 n LEU 61  
1 n GLU 62  
1 n ASP 63  
1 n ASP 64  
1 n GLU 65  
1 n ARG 66  
1 n PRO 67  
1 n VAL 68  
1 n GLY 69  
1 n VAL 70  
1 n GLN 71  
1 n ILE 72  
1 n TYR 73  
1 n GLY 74  
1 n HIS 75  
1 n LEU 76  
1 n ILE 77  
1 n GLU 78  
1 n PRO 79  
1 n MET 80  
1 n VAL 81  
1 n GLU 82  
1 n ALA 83  
1 n ALA 84  
1 n ARG 85  
1 n MET 86  
1 n ALA 87  
1 n GLU 88  
1 n SER 89  
1 n ALA 90  
1 n HIS 91  
1 n PRO 92  
1 n ASP 93  
1 n VAL 94  
1 n ILE 95  
1 n ASP 96  
1 n ILE 97  
1 n ASN 98  
1 n PHE 99  
1 n GLY 100 
1 n CYS 101 
1 n PRO 102 
1 n VAL 103 
1 n LYS 104 
1 n LYS 105 
1 n ILE 106 
1 n ALA 107 
1 n ASN 108 
1 n ARG 109 
1 n GLY 110 
1 n ALA 111 
1 n GLY 112 
1 n SER 113 
1 n GLY 114 
1 n MET 115 
1 n MET 116 
1 n ARG 117 
1 n GLU 118 
1 n PRO 119 
1 n ASP 120 
1 n LYS 121 
1 n MET 122 
1 n VAL 123 
1 n GLU 124 
1 n MET 125 
1 n THR 126 
1 n ARG 127 
1 n ARG 128 
1 n ILE 129 
1 n VAL 130 
1 n ASP 131 
1 n ALA 132 
1 n ILE 133 
1 n GLY 134 
1 n GLY 135 
1 n ARG 136 
1 n VAL 137 
1 n PRO 138 
1 n VAL 139 
1 n THR 140 
1 n VAL 141 
1 n LYS 142 
1 n THR 143 
1 n ARG 144 
1 n LEU 145 
1 n GLY 146 
1 n TRP 147 
1 n ASP 148 
1 n GLU 149 
1 n ASN 150 
1 n SER 151 
1 n LYS 152 
1 n ASN 153 
1 n ILE 154 
1 n GLU 155 
1 n GLU 156 
1 n LEU 157 
1 n ALA 158 
1 n VAL 159 
1 n ARG 160 
1 n LEU 161 
1 n GLN 162 
1 n ASP 163 
1 n THR 164 
1 n GLY 165 
1 n ILE 166 
1 n ALA 167 
1 n ALA 168 
1 n LEU 169 
1 n THR 170 
1 n ILE 171 
1 n HIS 172 
1 n GLY 173 
1 n ARG 174 
1 n THR 175 
1 n ARG 176 
1 n ALA 177 
1 n GLN 178 
1 n LEU 179 
1 n TYR 180 
1 n LYS 181 
1 n GLY 182 
1 n GLU 183 
1 n ALA 184 
1 n ASP 185 
1 n TRP 186 
1 n THR 187 
1 n LEU 188 
1 n ILE 189 
1 n GLY 190 
1 n ALA 191 
1 n VAL 192 
1 n LYS 193 
1 n ALA 194 
1 n ASN 195 
1 n PRO 196 
1 n ALA 197 
1 n ILE 198 
1 n HIS 199 
1 n ILE 200 
1 n PRO 201 
1 n ILE 202 
1 n ILE 203 
1 n GLY 204 
1 n ASN 205 
1 n GLY 206 
1 n ASP 207 
1 n ILE 208 
1 n SER 209 
1 n SER 210 
1 n PRO 211 
1 n GLU 212 
1 n GLY 213 
1 n ALA 214 
1 n LEU 215 
1 n GLN 216 
1 n ALA 217 
1 n PHE 218 
1 n GLU 219 
1 n HIS 220 
1 n TRP 221 
1 n GLY 222 
1 n VAL 223 
1 n ASP 224 
1 n GLY 225 
1 n VAL 226 
1 n MET 227 
1 n ILE 228 
1 n GLY 229 
1 n ARG 230 
1 n ALA 231 
1 n THR 232 
1 n TYR 233 
1 n GLY 234 
1 n ARG 235 
1 n PRO 236 
1 n TRP 237 
1 n ILE 238 
1 n PHE 239 
1 n ARG 240 
1 n GLU 241 
1 n ILE 242 
1 n LYS 243 
1 n HIS 244 
1 n TYR 245 
1 n LEU 246 
1 n ALA 247 
1 n THR 248 
1 n GLY 249 
1 n ASP 250 
1 n LEU 251 
1 n LEU 252 
1 n PRO 253 
1 n GLN 254 
1 n PRO 255 
1 n GLY 256 
1 n VAL 257 
1 n THR 258 
1 n GLU 259 
1 n ARG 260 
1 n VAL 261 
1 n GLU 262 
1 n ILE 263 
1 n ALA 264 
1 n ARG 265 
1 n ARG 266 
1 n HIS 267 
1 n LEU 268 
1 n LEU 269 
1 n LYS 270 
1 n SER 271 
1 n ILE 272 
1 n GLU 273 
1 n VAL 274 
1 n LYS 275 
1 n GLY 276 
1 n GLU 277 
1 n LYS 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n LEU 282 
1 n GLU 283 
1 n MET 284 
1 n ARG 285 
1 n ARG 286 
1 n HIS 287 
1 n LEU 288 
1 n SER 289 
1 n SER 290 
1 n TYR 291 
1 n PHE 292 
1 n LYS 293 
1 n GLY 294 
1 n LEU 295 
1 n PRO 296 
1 n ASP 297 
1 n PHE 298 
1 n LYS 299 
1 n ALA 300 
1 n THR 301 
1 n ARG 302 
1 n LEU 303 
1 n ALA 304 
1 n LEU 305 
1 n VAL 306 
1 n THR 307 
1 n GLU 308 
1 n ASN 309 
1 n ASP 310 
1 n PRO 311 
1 n ALA 312 
1 n GLU 313 
1 n LEU 314 
1 n LEU 315 
1 n ARG 316 
1 n THR 317 
1 n LEU 318 
1 n ASN 319 
1 n THR 320 
1 n ILE 321 
1 n ALA 322 
1 n ASP 323 
1 n ARG 324 
1 n TRP 325 
1 n GLY 326 
1 n THR 327 
1 n CYS 328 
1 n ASP 329 
1 n MET 330 
1 n SER 331 
1 n THR 332 
1 n THR 333 
1 n ILE 334 
1 n PRO 335 
1 n LYS 336 
1 n LEU 337 
1 n TRP 338 
#
_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 12:54:40)"
_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 89.55
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.797  -7.906  -17.868 1.00 95.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.100  -8.800  -16.726 1.00 97.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.550  -8.605  -16.330 1.00 97.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.950  -7.462  -16.149 1.00 96.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.197  -8.490  -15.519 1.00 96.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.509  -9.367  -14.292 1.00 95.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.564  -8.925  -12.815 1.00 95.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.601  -7.620  -12.127 1.00 91.63 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -5.297  -9.692  -16.152 1.00 97.80 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -6.701  -9.626  -15.754 1.00 97.80 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -6.872  -10.199 -14.344 1.00 98.05 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -6.302  -11.250 -14.037 1.00 97.28 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -7.580  -10.362 -16.783 1.00 96.78 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -7.549  -9.730  -18.168 1.00 94.42 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -7.009  -8.666  -18.388 1.00 85.17 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -8.101  -10.380 -19.163 1.00 84.68 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -7.662  -9.542  -13.497 1.00 97.21 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -8.146  -10.083 -12.221 1.00 97.35 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -9.659  -10.276 -12.361 1.00 97.11 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -10.422 -9.312  -12.305 1.00 96.06 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -7.775  -9.176  -11.024 1.00 97.40 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -6.244  -8.985  -10.923 1.00 96.56 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -8.335  -9.794  -9.728  1.00 96.79 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -5.788  -8.110  -9.746  1.00 95.65 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? -10.094 -11.510 -12.598 1.00 97.02 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? -11.475 -11.771 -12.999 1.00 95.73 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? -11.812 -11.032 -14.303 1.00 95.66 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? -11.179 -11.260 -15.329 1.00 93.24 4   A 1 
ATOM 29   N N   . ASN A 1 5   ? -12.787 -10.136 -14.253 1.00 95.89 5   A 1 
ATOM 30   C CA  . ASN A 1 5   ? -13.233 -9.306  -15.374 1.00 94.87 5   A 1 
ATOM 31   C C   . ASN A 1 5   ? -12.530 -7.933  -15.468 1.00 95.86 5   A 1 
ATOM 32   O O   . ASN A 1 5   ? -12.887 -7.137  -16.331 1.00 93.90 5   A 1 
ATOM 33   C CB  . ASN A 1 5   ? -14.765 -9.147  -15.285 1.00 92.50 5   A 1 
ATOM 34   C CG  . ASN A 1 5   ? -15.224 -8.383  -14.045 1.00 86.53 5   A 1 
ATOM 35   O OD1 . ASN A 1 5   ? -14.630 -8.442  -12.983 1.00 76.86 5   A 1 
ATOM 36   N ND2 . ASN A 1 5   ? -16.325 -7.674  -14.125 1.00 78.71 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? -11.564 -7.642  -14.589 1.00 96.79 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? -10.857 -6.359  -14.550 1.00 97.15 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? -9.594  -6.467  -15.397 1.00 97.72 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? -8.665  -7.194  -15.032 1.00 97.40 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? -10.510 -5.952  -13.103 1.00 96.77 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? -11.741 -5.999  -12.173 1.00 93.98 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? -9.886  -4.544  -13.085 1.00 93.81 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? -11.325 -6.017  -10.704 1.00 89.00 6   A 1 
ATOM 45   N N   . ASP A 1 7   ? -9.527  -5.720  -16.497 1.00 98.06 7   A 1 
ATOM 46   C CA  . ASP A 1 7   ? -8.320  -5.583  -17.307 1.00 98.21 7   A 1 
ATOM 47   C C   . ASP A 1 7   ? -7.442  -4.448  -16.765 1.00 98.31 7   A 1 
ATOM 48   O O   . ASP A 1 7   ? -7.811  -3.275  -16.804 1.00 97.79 7   A 1 
ATOM 49   C CB  . ASP A 1 7   ? -8.690  -5.379  -18.786 1.00 97.87 7   A 1 
ATOM 50   C CG  . ASP A 1 7   ? -7.465  -5.373  -19.714 1.00 97.07 7   A 1 
ATOM 51   O OD1 . ASP A 1 7   ? -6.336  -5.642  -19.235 1.00 94.43 7   A 1 
ATOM 52   O OD2 . ASP A 1 7   ? -7.658  -5.131  -20.922 1.00 93.49 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? -6.262  -4.806  -16.250 1.00 98.21 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? -5.254  -3.860  -15.759 1.00 98.32 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? -4.185  -3.540  -16.817 1.00 98.29 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? -3.211  -2.849  -16.522 1.00 97.60 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? -4.654  -4.389  -14.445 1.00 98.27 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? -5.658  -4.584  -13.292 1.00 97.80 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? -4.917  -5.118  -12.063 1.00 96.81 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? -6.342  -3.280  -12.883 1.00 96.44 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? -4.327  -4.040  -18.039 1.00 97.59 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? -3.366  -3.846  -19.114 1.00 97.47 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? -2.039  -4.588  -18.900 1.00 97.94 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? -1.927  -5.557  -18.137 1.00 97.41 9   A 1 
ATOM 65   N N   . ALA A 1 10  ? -1.003  -4.146  -19.624 1.00 97.17 10  A 1 
ATOM 66   C CA  . ALA A 1 10  ? 0.331   -4.733  -19.557 1.00 97.09 10  A 1 
ATOM 67   C C   . ALA A 1 10  ? 1.148   -4.138  -18.398 1.00 97.56 10  A 1 
ATOM 68   O O   . ALA A 1 10  ? 1.173   -2.923  -18.220 1.00 96.22 10  A 1 
ATOM 69   C CB  . ALA A 1 10  ? 1.030   -4.533  -20.906 1.00 95.42 10  A 1 
ATOM 70   N N   . ARG A 1 11  ? 1.874   -4.999  -17.667 1.00 98.26 11  A 1 
ATOM 71   C CA  . ARG A 1 11  ? 2.802   -4.625  -16.579 1.00 98.42 11  A 1 
ATOM 72   C C   . ARG A 1 11  ? 2.190   -3.662  -15.541 1.00 98.60 11  A 1 
ATOM 73   O O   . ARG A 1 11  ? 2.748   -2.596  -15.286 1.00 98.23 11  A 1 
ATOM 74   C CB  . ARG A 1 11  ? 4.125   -4.096  -17.183 1.00 97.96 11  A 1 
ATOM 75   C CG  . ARG A 1 11  ? 4.845   -5.140  -18.050 1.00 97.05 11  A 1 
ATOM 76   C CD  . ARG A 1 11  ? 6.206   -4.642  -18.554 1.00 95.53 11  A 1 
ATOM 77   N NE  . ARG A 1 11  ? 6.081   -3.594  -19.584 1.00 90.71 11  A 1 
ATOM 78   C CZ  . ARG A 1 11  ? 7.087   -3.076  -20.277 1.00 87.68 11  A 1 
ATOM 79   N NH1 . ARG A 1 11  ? 8.326   -3.449  -20.093 1.00 82.84 11  A 1 
ATOM 80   N NH2 . ARG A 1 11  ? 6.871   -2.162  -21.185 1.00 79.72 11  A 1 
ATOM 81   N N   . PRO A 1 12  ? 1.028   -4.007  -14.948 1.00 98.61 12  A 1 
ATOM 82   C CA  . PRO A 1 12  ? 0.326   -3.112  -14.034 1.00 98.69 12  A 1 
ATOM 83   C C   . PRO A 1 12  ? 1.076   -2.922  -12.714 1.00 98.75 12  A 1 
ATOM 84   O O   . PRO A 1 12  ? 1.736   -3.832  -12.191 1.00 98.61 12  A 1 
ATOM 85   C CB  . PRO A 1 12  ? -1.048  -3.739  -13.812 1.00 98.53 12  A 1 
ATOM 86   C CG  . PRO A 1 12  ? -0.752  -5.227  -13.962 1.00 97.55 12  A 1 
ATOM 87   C CD  . PRO A 1 12  ? 0.285   -5.253  -15.075 1.00 98.56 12  A 1 
ATOM 88   N N   . LEU A 1 13  ? 0.905   -1.729  -12.144 1.00 98.68 13  A 1 
ATOM 89   C CA  . LEU A 1 13  ? 1.485   -1.298  -10.878 1.00 98.71 13  A 1 
ATOM 90   C C   . LEU A 1 13  ? 0.384   -1.115  -9.835  1.00 98.72 13  A 1 
ATOM 91   O O   . LEU A 1 13  ? -0.510  -0.282  -9.997  1.00 98.51 13  A 1 
ATOM 92   C CB  . LEU A 1 13  ? 2.274   0.003   -11.080 1.00 98.64 13  A 1 
ATOM 93   C CG  . LEU A 1 13  ? 3.332   -0.021  -12.195 1.00 98.21 13  A 1 
ATOM 94   C CD1 . LEU A 1 13  ? 4.009   1.348   -12.245 1.00 97.67 13  A 1 
ATOM 95   C CD2 . LEU A 1 13  ? 4.405   -1.084  -11.972 1.00 97.57 13  A 1 
ATOM 96   N N   . LEU A 1 14  ? 0.467   -1.859  -8.739  1.00 98.55 14  A 1 
ATOM 97   C CA  . LEU A 1 14  ? -0.545  -1.871  -7.689  1.00 98.56 14  A 1 
ATOM 98   C C   . LEU A 1 14  ? -0.015  -1.201  -6.417  1.00 98.45 14  A 1 
ATOM 99   O O   . LEU A 1 14  ? 1.117   -1.441  -5.996  1.00 98.06 14  A 1 
ATOM 100  C CB  . LEU A 1 14  ? -1.024  -3.312  -7.426  1.00 98.51 14  A 1 
ATOM 101  C CG  . LEU A 1 14  ? -1.670  -4.028  -8.640  1.00 97.83 14  A 1 
ATOM 102  C CD1 . LEU A 1 14  ? -0.649  -4.748  -9.527  1.00 95.20 14  A 1 
ATOM 103  C CD2 . LEU A 1 14  ? -2.669  -5.078  -8.162  1.00 95.01 14  A 1 
ATOM 104  N N   . LEU A 1 15  ? -0.836  -0.381  -5.757  1.00 98.07 15  A 1 
ATOM 105  C CA  . LEU A 1 15  ? -0.523  0.148   -4.428  1.00 97.74 15  A 1 
ATOM 106  C C   . LEU A 1 15  ? -0.792  -0.926  -3.364  1.00 97.47 15  A 1 
ATOM 107  O O   . LEU A 1 15  ? -1.921  -1.387  -3.211  1.00 96.48 15  A 1 
ATOM 108  C CB  . LEU A 1 15  ? -1.334  1.431   -4.174  1.00 97.32 15  A 1 
ATOM 109  C CG  . LEU A 1 15  ? -1.150  2.027   -2.764  1.00 96.56 15  A 1 
ATOM 110  C CD1 . LEU A 1 15  ? 0.285   2.482   -2.496  1.00 95.28 15  A 1 
ATOM 111  C CD2 . LEU A 1 15  ? -2.077  3.227   -2.582  1.00 95.12 15  A 1 
ATOM 112  N N   . ALA A 1 16  ? 0.232   -1.292  -2.585  1.00 95.59 16  A 1 
ATOM 113  C CA  . ALA A 1 16  ? 0.064   -2.240  -1.487  1.00 94.67 16  A 1 
ATOM 114  C C   . ALA A 1 16  ? -0.839  -1.664  -0.378  1.00 94.01 16  A 1 
ATOM 115  O O   . ALA A 1 16  ? -0.612  -0.529  0.048   1.00 92.81 16  A 1 
ATOM 116  C CB  . ALA A 1 16  ? 1.436   -2.623  -0.920  1.00 94.27 16  A 1 
ATOM 117  N N   . PRO A 1 17  ? -1.786  -2.446  0.168   1.00 93.53 17  A 1 
ATOM 118  C CA  . PRO A 1 17  ? -2.557  -2.046  1.339   1.00 91.64 17  A 1 
ATOM 119  C C   . PRO A 1 17  ? -1.646  -1.928  2.567   1.00 90.15 17  A 1 
ATOM 120  O O   . PRO A 1 17  ? -0.905  -2.861  2.905   1.00 87.37 17  A 1 
ATOM 121  C CB  . PRO A 1 17  ? -3.629  -3.121  1.511   1.00 91.09 17  A 1 
ATOM 122  C CG  . PRO A 1 17  ? -3.004  -4.352  0.859   1.00 90.06 17  A 1 
ATOM 123  C CD  . PRO A 1 17  ? -2.165  -3.779  -0.269  1.00 93.12 17  A 1 
ATOM 124  N N   . MET A 1 18  ? -1.692  -0.781  3.240   1.00 91.15 18  A 1 
ATOM 125  C CA  . MET A 1 18  ? -0.888  -0.479  4.428   1.00 89.68 18  A 1 
ATOM 126  C C   . MET A 1 18  ? -1.752  0.231   5.468   1.00 88.01 18  A 1 
ATOM 127  O O   . MET A 1 18  ? -2.327  1.282   5.186   1.00 85.56 18  A 1 
ATOM 128  C CB  . MET A 1 18  ? 0.324   0.386   4.048   1.00 89.96 18  A 1 
ATOM 129  C CG  . MET A 1 18  ? 1.341   -0.343  3.164   1.00 89.85 18  A 1 
ATOM 130  S SD  . MET A 1 18  ? 2.772   0.652   2.664   1.00 88.76 18  A 1 
ATOM 131  C CE  . MET A 1 18  ? 1.974   1.764   1.471   1.00 82.71 18  A 1 
ATOM 132  N N   . GLU A 1 19  ? -1.820  -0.324  6.677   1.00 86.31 19  A 1 
ATOM 133  C CA  . GLU A 1 19  ? -2.592  0.240   7.789   1.00 84.13 19  A 1 
ATOM 134  C C   . GLU A 1 19  ? -2.087  1.637   8.162   1.00 83.03 19  A 1 
ATOM 135  O O   . GLU A 1 19  ? -0.883  1.872   8.218   1.00 77.81 19  A 1 
ATOM 136  C CB  . GLU A 1 19  ? -2.517  -0.701  9.004   1.00 81.89 19  A 1 
ATOM 137  C CG  . GLU A 1 19  ? -3.442  -0.306  10.179  1.00 74.15 19  A 1 
ATOM 138  C CD  . GLU A 1 19  ? -4.943  -0.397  9.866   1.00 70.58 19  A 1 
ATOM 139  O OE1 . GLU A 1 19  ? -5.770  0.047   10.688  1.00 65.60 19  A 1 
ATOM 140  O OE2 . GLU A 1 19  ? -5.340  -0.947  8.810   1.00 65.75 19  A 1 
ATOM 141  N N   . ASP A 1 20  ? -3.022  2.538   8.427   1.00 82.42 20  A 1 
ATOM 142  C CA  . ASP A 1 20  ? -2.788  3.952   8.725   1.00 81.80 20  A 1 
ATOM 143  C C   . ASP A 1 20  ? -2.030  4.720   7.617   1.00 83.19 20  A 1 
ATOM 144  O O   . ASP A 1 20  ? -1.558  5.828   7.863   1.00 80.75 20  A 1 
ATOM 145  C CB  . ASP A 1 20  ? -2.139  4.122   10.117  1.00 79.82 20  A 1 
ATOM 146  C CG  . ASP A 1 20  ? -2.928  3.517   11.294  1.00 76.10 20  A 1 
ATOM 147  O OD1 . ASP A 1 20  ? -4.153  3.777   11.398  1.00 73.36 20  A 1 
ATOM 148  O OD2 . ASP A 1 20  ? -2.279  2.892   12.165  1.00 71.84 20  A 1 
ATOM 149  N N   . VAL A 1 21  ? -1.876  4.163   6.419   1.00 87.08 21  A 1 
ATOM 150  C CA  . VAL A 1 21  ? -1.158  4.786   5.291   1.00 87.81 21  A 1 
ATOM 151  C C   . VAL A 1 21  ? -2.035  4.884   4.047   1.00 89.40 21  A 1 
ATOM 152  O O   . VAL A 1 21  ? -2.160  5.969   3.484   1.00 87.85 21  A 1 
ATOM 153  C CB  . VAL A 1 21  ? 0.148   4.036   4.956   1.00 85.87 21  A 1 
ATOM 154  C CG1 . VAL A 1 21  ? 0.889   4.684   3.771   1.00 82.47 21  A 1 
ATOM 155  C CG2 . VAL A 1 21  ? 1.113   4.008   6.142   1.00 83.22 21  A 1 
ATOM 156  N N   . THR A 1 22  ? -2.633  3.781   3.605   1.00 88.93 22  A 1 
ATOM 157  C CA  . THR A 1 22  ? -3.436  3.734   2.374   1.00 89.67 22  A 1 
ATOM 158  C C   . THR A 1 22  ? -4.893  4.120   2.610   1.00 90.89 22  A 1 
ATOM 159  O O   . THR A 1 22  ? -5.814  3.448   2.150   1.00 89.17 22  A 1 
ATOM 160  C CB  . THR A 1 22  ? -3.284  2.401   1.623   1.00 88.63 22  A 1 
ATOM 161  O OG1 . THR A 1 22  ? -3.585  1.299   2.440   1.00 85.28 22  A 1 
ATOM 162  C CG2 . THR A 1 22  ? -1.858  2.227   1.122   1.00 84.85 22  A 1 
ATOM 163  N N   . ASP A 1 23  ? -5.099  5.218   3.349   1.00 91.49 23  A 1 
ATOM 164  C CA  . ASP A 1 23  ? -6.409  5.847   3.431   1.00 91.73 23  A 1 
ATOM 165  C C   . ASP A 1 23  ? -6.837  6.403   2.061   1.00 92.99 23  A 1 
ATOM 166  O O   . ASP A 1 23  ? -6.028  6.525   1.135   1.00 92.54 23  A 1 
ATOM 167  C CB  . ASP A 1 23  ? -6.412  6.915   4.540   1.00 90.07 23  A 1 
ATOM 168  C CG  . ASP A 1 23  ? -5.609  8.179   4.211   1.00 89.03 23  A 1 
ATOM 169  O OD1 . ASP A 1 23  ? -5.899  8.831   3.184   1.00 85.59 23  A 1 
ATOM 170  O OD2 . ASP A 1 23  ? -4.776  8.601   5.039   1.00 85.47 23  A 1 
ATOM 171  N N   . ARG A 1 24  ? -8.108  6.750   1.920   1.00 94.40 24  A 1 
ATOM 172  C CA  . ARG A 1 24  ? -8.675  7.239   0.654   1.00 94.65 24  A 1 
ATOM 173  C C   . ARG A 1 24  ? -7.891  8.417   0.054   1.00 95.58 24  A 1 
ATOM 174  O O   . ARG A 1 24  ? -7.734  8.496   -1.158  1.00 95.13 24  A 1 
ATOM 175  C CB  . ARG A 1 24  ? -10.150 7.599   0.890   1.00 93.27 24  A 1 
ATOM 176  C CG  . ARG A 1 24  ? -10.853 8.080   -0.384  1.00 83.75 24  A 1 
ATOM 177  C CD  . ARG A 1 24  ? -12.294 8.487   -0.102  1.00 78.38 24  A 1 
ATOM 178  N NE  . ARG A 1 24  ? -12.821 9.314   -1.195  1.00 71.37 24  A 1 
ATOM 179  C CZ  . ARG A 1 24  ? -13.784 10.208  -1.126  1.00 62.54 24  A 1 
ATOM 180  N NH1 . ARG A 1 24  ? -14.465 10.433  -0.037  1.00 57.56 24  A 1 
ATOM 181  N NH2 . ARG A 1 24  ? -14.092 10.915  -2.167  1.00 54.28 24  A 1 
ATOM 182  N N   . SER A 1 25  ? -7.362  9.314   0.891   1.00 95.38 25  A 1 
ATOM 183  C CA  . SER A 1 25  ? -6.610  10.470  0.395   1.00 95.63 25  A 1 
ATOM 184  C C   . SER A 1 25  ? -5.289  10.058  -0.261  1.00 96.21 25  A 1 
ATOM 185  O O   . SER A 1 25  ? -4.959  10.536  -1.346  1.00 95.96 25  A 1 
ATOM 186  C CB  . SER A 1 25  ? -6.392  11.506  1.502   1.00 94.94 25  A 1 
ATOM 187  O OG  . SER A 1 25  ? -5.406  11.147  2.444   1.00 91.94 25  A 1 
ATOM 188  N N   . PHE A 1 26  ? -4.559  9.106   0.336   1.00 95.43 26  A 1 
ATOM 189  C CA  . PHE A 1 26  ? -3.308  8.611   -0.229  1.00 95.90 26  A 1 
ATOM 190  C C   . PHE A 1 26  ? -3.530  7.700   -1.441  1.00 96.64 26  A 1 
ATOM 191  O O   . PHE A 1 26  ? -2.750  7.758   -2.394  1.00 96.61 26  A 1 
ATOM 192  C CB  . PHE A 1 26  ? -2.494  7.910   0.858   1.00 95.32 26  A 1 
ATOM 193  C CG  . PHE A 1 26  ? -1.083  7.568   0.419   1.00 94.81 26  A 1 
ATOM 194  C CD1 . PHE A 1 26  ? -0.656  6.229   0.373   1.00 93.23 26  A 1 
ATOM 195  C CD2 . PHE A 1 26  ? -0.195  8.593   0.047   1.00 93.33 26  A 1 
ATOM 196  C CE1 . PHE A 1 26  ? 0.654   5.918   -0.028  1.00 92.19 26  A 1 
ATOM 197  C CE2 . PHE A 1 26  ? 1.113   8.283   -0.362  1.00 91.94 26  A 1 
ATOM 198  C CZ  . PHE A 1 26  ? 1.540   6.944   -0.398  1.00 92.32 26  A 1 
ATOM 199  N N   . ARG A 1 27  ? -4.613  6.911   -1.455  1.00 95.95 27  A 1 
ATOM 200  C CA  . ARG A 1 27  ? -5.025  6.137   -2.634  1.00 96.34 27  A 1 
ATOM 201  C C   . ARG A 1 27  ? -5.285  7.051   -3.829  1.00 96.74 27  A 1 
ATOM 202  O O   . ARG A 1 27  ? -4.697  6.823   -4.880  1.00 96.89 27  A 1 
ATOM 203  C CB  . ARG A 1 27  ? -6.251  5.262   -2.333  1.00 96.13 27  A 1 
ATOM 204  C CG  . ARG A 1 27  ? -5.957  4.177   -1.296  1.00 95.37 27  A 1 
ATOM 205  C CD  . ARG A 1 27  ? -7.034  3.114   -1.219  1.00 94.77 27  A 1 
ATOM 206  N NE  . ARG A 1 27  ? -8.397  3.652   -1.054  1.00 92.57 27  A 1 
ATOM 207  C CZ  . ARG A 1 27  ? -9.121  3.767   0.038   1.00 93.88 27  A 1 
ATOM 208  N NH1 . ARG A 1 27  ? -8.671  3.503   1.226   1.00 89.03 27  A 1 
ATOM 209  N NH2 . ARG A 1 27  ? -10.361 4.141   -0.065  1.00 89.85 27  A 1 
ATOM 210  N N   . ALA A 1 28  ? -6.041  8.129   -3.638  1.00 96.86 28  A 1 
ATOM 211  C CA  . ALA A 1 28  ? -6.295  9.128   -4.680  1.00 96.71 28  A 1 
ATOM 212  C C   . ALA A 1 28  ? -4.991  9.759   -5.211  1.00 97.13 28  A 1 
ATOM 213  O O   . ALA A 1 28  ? -4.810  9.909   -6.419  1.00 96.81 28  A 1 
ATOM 214  C CB  . ALA A 1 28  ? -7.238  10.195  -4.110  1.00 96.07 28  A 1 
ATOM 215  N N   . MET A 1 29  ? -4.029  10.062  -4.327  1.00 97.15 29  A 1 
ATOM 216  C CA  . MET A 1 29  ? -2.712  10.559  -4.749  1.00 97.37 29  A 1 
ATOM 217  C C   . MET A 1 29  ? -1.971  9.536   -5.617  1.00 97.73 29  A 1 
ATOM 218  O O   . MET A 1 29  ? -1.478  9.887   -6.685  1.00 97.59 29  A 1 
ATOM 219  C CB  . MET A 1 29  ? -1.849  10.941  -3.534  1.00 97.15 29  A 1 
ATOM 220  C CG  . MET A 1 29  ? -2.386  12.156  -2.772  1.00 95.53 29  A 1 
ATOM 221  S SD  . MET A 1 29  ? -2.622  13.683  -3.723  1.00 94.80 29  A 1 
ATOM 222  C CE  . MET A 1 29  ? -0.926  13.978  -4.271  1.00 88.28 29  A 1 
ATOM 223  N N   . CYS A 1 30  ? -1.911  8.271   -5.205  1.00 97.37 30  A 1 
ATOM 224  C CA  . CYS A 1 30  ? -1.234  7.220   -5.966  1.00 97.54 30  A 1 
ATOM 225  C C   . CYS A 1 30  ? -1.925  6.935   -7.311  1.00 97.77 30  A 1 
ATOM 226  O O   . CYS A 1 30  ? -1.236  6.787   -8.320  1.00 97.59 30  A 1 
ATOM 227  C CB  . CYS A 1 30  ? -1.129  5.962   -5.096  1.00 97.44 30  A 1 
ATOM 228  S SG  . CYS A 1 30  ? -0.033  6.270   -3.683  1.00 96.94 30  A 1 
ATOM 229  N N   . LYS A 1 31  ? -3.268  6.924   -7.358  1.00 97.70 31  A 1 
ATOM 230  C CA  . LYS A 1 31  ? -4.039  6.836   -8.611  1.00 97.57 31  A 1 
ATOM 231  C C   . LYS A 1 31  ? -3.707  7.986   -9.558  1.00 97.83 31  A 1 
ATOM 232  O O   . LYS A 1 31  ? -3.404  7.744   -10.722 1.00 97.30 31  A 1 
ATOM 233  C CB  . LYS A 1 31  ? -5.553  6.802   -8.323  1.00 96.71 31  A 1 
ATOM 234  C CG  . LYS A 1 31  ? -6.064  5.477   -7.747  1.00 90.32 31  A 1 
ATOM 235  C CD  . LYS A 1 31  ? -5.965  4.279   -8.699  1.00 89.66 31  A 1 
ATOM 236  C CE  . LYS A 1 31  ? -6.889  4.393   -9.911  1.00 87.47 31  A 1 
ATOM 237  N NZ  . LYS A 1 31  ? -6.863  3.153   -10.732 1.00 82.95 31  A 1 
ATOM 238  N N   . GLY A 1 32  ? -3.660  9.213   -9.051  1.00 97.50 32  A 1 
ATOM 239  C CA  . GLY A 1 32  ? -3.286  10.395  -9.836  1.00 97.42 32  A 1 
ATOM 240  C C   . GLY A 1 32  ? -1.856  10.361  -10.391 1.00 97.82 32  A 1 
ATOM 241  O O   . GLY A 1 32  ? -1.555  11.066  -11.350 1.00 97.33 32  A 1 
ATOM 242  N N   . PHE A 1 33  ? -0.974  9.533   -9.826  1.00 98.08 33  A 1 
ATOM 243  C CA  . PHE A 1 33  ? 0.371   9.259   -10.342 1.00 98.23 33  A 1 
ATOM 244  C C   . PHE A 1 33  ? 0.474   7.964   -11.160 1.00 98.41 33  A 1 
ATOM 245  O O   . PHE A 1 33  ? 1.574   7.589   -11.561 1.00 98.03 33  A 1 
ATOM 246  C CB  . PHE A 1 33  ? 1.386   9.325   -9.199  1.00 98.09 33  A 1 
ATOM 247  C CG  . PHE A 1 33  ? 1.697   10.741  -8.758  1.00 98.04 33  A 1 
ATOM 248  C CD1 . PHE A 1 33  ? 2.380   11.609  -9.628  1.00 97.46 33  A 1 
ATOM 249  C CD2 . PHE A 1 33  ? 1.294   11.193  -7.492  1.00 97.48 33  A 1 
ATOM 250  C CE1 . PHE A 1 33  ? 2.648   12.930  -9.241  1.00 96.96 33  A 1 
ATOM 251  C CE2 . PHE A 1 33  ? 1.563   12.515  -7.103  1.00 96.90 33  A 1 
ATOM 252  C CZ  . PHE A 1 33  ? 2.234   13.383  -7.980  1.00 96.95 33  A 1 
ATOM 253  N N   . GLY A 1 34  ? -0.636  7.290   -11.427 1.00 97.99 34  A 1 
ATOM 254  C CA  . GLY A 1 34  ? -0.682  6.150   -12.332 1.00 98.05 34  A 1 
ATOM 255  C C   . GLY A 1 34  ? -0.667  4.774   -11.665 1.00 98.41 34  A 1 
ATOM 256  O O   . GLY A 1 34  ? -0.359  3.806   -12.348 1.00 98.01 34  A 1 
ATOM 257  N N   . ALA A 1 35  ? -1.011  4.638   -10.382 1.00 98.32 35  A 1 
ATOM 258  C CA  . ALA A 1 35  ? -1.314  3.312   -9.842  1.00 98.50 35  A 1 
ATOM 259  C C   . ALA A 1 35  ? -2.515  2.711   -10.600 1.00 98.55 35  A 1 
ATOM 260  O O   . ALA A 1 35  ? -3.572  3.344   -10.690 1.00 98.30 35  A 1 
ATOM 261  C CB  . ALA A 1 35  ? -1.579  3.404   -8.335  1.00 98.39 35  A 1 
ATOM 262  N N   . ASP A 1 36  ? -2.356  1.508   -11.150 1.00 98.63 36  A 1 
ATOM 263  C CA  . ASP A 1 36  ? -3.400  0.839   -11.936 1.00 98.59 36  A 1 
ATOM 264  C C   . ASP A 1 36  ? -4.510  0.304   -11.040 1.00 98.51 36  A 1 
ATOM 265  O O   . ASP A 1 36  ? -5.681  0.396   -11.390 1.00 98.00 36  A 1 
ATOM 266  C CB  . ASP A 1 36  ? -2.775  -0.270  -12.796 1.00 98.57 36  A 1 
ATOM 267  C CG  . ASP A 1 36  ? -1.843  0.349   -13.822 1.00 98.38 36  A 1 
ATOM 268  O OD1 . ASP A 1 36  ? -2.325  1.150   -14.653 1.00 96.77 36  A 1 
ATOM 269  O OD2 . ASP A 1 36  ? -0.605  0.194   -13.712 1.00 97.00 36  A 1 
ATOM 270  N N   . MET A 1 37  ? -4.143  -0.166  -9.845  1.00 98.44 37  A 1 
ATOM 271  C CA  . MET A 1 37  ? -5.089  -0.610  -8.831  1.00 98.40 37  A 1 
ATOM 272  C C   . MET A 1 37  ? -4.629  -0.200  -7.432  1.00 98.45 37  A 1 
ATOM 273  O O   . MET A 1 37  ? -3.431  -0.181  -7.125  1.00 97.85 37  A 1 
ATOM 274  C CB  . MET A 1 37  ? -5.272  -2.121  -8.969  1.00 97.89 37  A 1 
ATOM 275  C CG  . MET A 1 37  ? -6.377  -2.659  -8.073  1.00 95.17 37  A 1 
ATOM 276  S SD  . MET A 1 37  ? -6.723  -4.405  -8.356  1.00 93.81 37  A 1 
ATOM 277  C CE  . MET A 1 37  ? -8.061  -4.577  -7.166  1.00 87.39 37  A 1 
ATOM 278  N N   . VAL A 1 38  ? -5.588  0.097   -6.562  1.00 97.87 38  A 1 
ATOM 279  C CA  . VAL A 1 38  ? -5.360  0.419   -5.150  1.00 97.70 38  A 1 
ATOM 280  C C   . VAL A 1 38  ? -6.190  -0.492  -4.249  1.00 97.62 38  A 1 
ATOM 281  O O   . VAL A 1 38  ? -7.142  -1.125  -4.689  1.00 97.21 38  A 1 
ATOM 282  C CB  . VAL A 1 38  ? -5.630  1.906   -4.855  1.00 97.40 38  A 1 
ATOM 283  C CG1 . VAL A 1 38  ? -4.718  2.812   -5.687  1.00 96.63 38  A 1 
ATOM 284  C CG2 . VAL A 1 38  ? -7.088  2.318   -5.093  1.00 96.30 38  A 1 
ATOM 285  N N   . TYR A 1 39  ? -5.828  -0.541  -2.974  1.00 95.21 39  A 1 
ATOM 286  C CA  . TYR A 1 39  ? -6.559  -1.295  -1.959  1.00 94.42 39  A 1 
ATOM 287  C C   . TYR A 1 39  ? -6.827  -0.410  -0.751  1.00 93.29 39  A 1 
ATOM 288  O O   . TYR A 1 39  ? -5.997  0.436   -0.395  1.00 90.84 39  A 1 
ATOM 289  C CB  . TYR A 1 39  ? -5.782  -2.545  -1.544  1.00 94.26 39  A 1 
ATOM 290  C CG  . TYR A 1 39  ? -5.566  -3.561  -2.647  1.00 95.42 39  A 1 
ATOM 291  C CD1 . TYR A 1 39  ? -6.406  -4.686  -2.748  1.00 93.13 39  A 1 
ATOM 292  C CD2 . TYR A 1 39  ? -4.523  -3.381  -3.577  1.00 93.70 39  A 1 
ATOM 293  C CE1 . TYR A 1 39  ? -6.203  -5.630  -3.770  1.00 92.52 39  A 1 
ATOM 294  C CE2 . TYR A 1 39  ? -4.327  -4.319  -4.606  1.00 93.16 39  A 1 
ATOM 295  C CZ  . TYR A 1 39  ? -5.162  -5.446  -4.702  1.00 94.40 39  A 1 
ATOM 296  O OH  . TYR A 1 39  ? -4.964  -6.350  -5.697  1.00 93.32 39  A 1 
ATOM 297  N N   . THR A 1 40  ? -7.953  -0.648  -0.088  1.00 91.53 40  A 1 
ATOM 298  C CA  . THR A 1 40  ? -8.230  -0.036  1.215   1.00 89.09 40  A 1 
ATOM 299  C C   . THR A 1 40  ? -7.144  -0.410  2.231   1.00 87.11 40  A 1 
ATOM 300  O O   . THR A 1 40  ? -6.412  -1.394  2.072   1.00 84.18 40  A 1 
ATOM 301  C CB  . THR A 1 40  ? -9.608  -0.450  1.766   1.00 89.12 40  A 1 
ATOM 302  O OG1 . THR A 1 40  ? -9.669  -1.832  2.029   1.00 86.73 40  A 1 
ATOM 303  C CG2 . THR A 1 40  ? -10.751 -0.100  0.815   1.00 85.08 40  A 1 
ATOM 304  N N   . GLU A 1 41  ? -7.052  0.341   3.324   1.00 82.79 41  A 1 
ATOM 305  C CA  . GLU A 1 41  ? -6.472  -0.214  4.541   1.00 80.86 41  A 1 
ATOM 306  C C   . GLU A 1 41  ? -7.187  -1.527  4.883   1.00 80.54 41  A 1 
ATOM 307  O O   . GLU A 1 41  ? -8.385  -1.670  4.634   1.00 77.36 41  A 1 
ATOM 308  C CB  . GLU A 1 41  ? -6.648  0.767   5.695   1.00 78.25 41  A 1 
ATOM 309  C CG  . GLU A 1 41  ? -5.869  2.069   5.528   1.00 72.04 41  A 1 
ATOM 310  C CD  . GLU A 1 41  ? -6.328  3.010   6.643   1.00 69.03 41  A 1 
ATOM 311  O OE1 . GLU A 1 41  ? -5.796  2.887   7.769   1.00 63.88 41  A 1 
ATOM 312  O OE2 . GLU A 1 41  ? -7.297  3.756   6.409   1.00 67.04 41  A 1 
ATOM 313  N N   . PHE A 1 42  ? -6.464  -2.490  5.463   1.00 82.74 42  A 1 
ATOM 314  C CA  . PHE A 1 42  ? -7.058  -3.792  5.756   1.00 81.24 42  A 1 
ATOM 315  C C   . PHE A 1 42  ? -8.065  -3.726  6.908   1.00 82.79 42  A 1 
ATOM 316  O O   . PHE A 1 42  ? -7.839  -3.095  7.944   1.00 79.07 42  A 1 
ATOM 317  C CB  . PHE A 1 42  ? -5.973  -4.858  5.930   1.00 76.98 42  A 1 
ATOM 318  C CG  . PHE A 1 42  ? -4.820  -4.468  6.821   1.00 74.88 42  A 1 
ATOM 319  C CD1 . PHE A 1 42  ? -3.632  -3.977  6.240   1.00 66.28 42  A 1 
ATOM 320  C CD2 . PHE A 1 42  ? -4.907  -4.628  8.209   1.00 66.99 42  A 1 
ATOM 321  C CE1 . PHE A 1 42  ? -2.532  -3.664  7.051   1.00 60.69 42  A 1 
ATOM 322  C CE2 . PHE A 1 42  ? -3.806  -4.311  9.020   1.00 62.15 42  A 1 
ATOM 323  C CZ  . PHE A 1 42  ? -2.613  -3.834  8.444   1.00 63.77 42  A 1 
ATOM 324  N N   . ILE A 1 43  ? -9.195  -4.403  6.720   1.00 82.35 43  A 1 
ATOM 325  C CA  . ILE A 1 43  ? -10.358 -4.317  7.599   1.00 82.66 43  A 1 
ATOM 326  C C   . ILE A 1 43  ? -10.447 -5.583  8.453   1.00 82.96 43  A 1 
ATOM 327  O O   . ILE A 1 43  ? -10.394 -6.699  7.950   1.00 82.05 43  A 1 
ATOM 328  C CB  . ILE A 1 43  ? -11.646 -4.055  6.793   1.00 82.01 43  A 1 
ATOM 329  C CG1 . ILE A 1 43  ? -11.453 -2.920  5.766   1.00 78.24 43  A 1 
ATOM 330  C CG2 . ILE A 1 43  ? -12.762 -3.701  7.786   1.00 74.53 43  A 1 
ATOM 331  C CD1 . ILE A 1 43  ? -12.701 -2.529  4.980   1.00 72.47 43  A 1 
ATOM 332  N N   . SER A 1 44  ? -10.554 -5.404  9.771   1.00 77.71 44  A 1 
ATOM 333  C CA  . SER A 1 44  ? -10.702 -6.520  10.710  1.00 77.94 44  A 1 
ATOM 334  C C   . SER A 1 44  ? -12.079 -7.159  10.578  1.00 78.76 44  A 1 
ATOM 335  O O   . SER A 1 44  ? -13.071 -6.445  10.726  1.00 77.22 44  A 1 
ATOM 336  C CB  . SER A 1 44  ? -10.522 -6.013  12.139  1.00 75.27 44  A 1 
ATOM 337  O OG  . SER A 1 44  ? -10.575 -7.071  13.080  1.00 67.74 44  A 1 
ATOM 338  N N   . SER A 1 45  ? -12.149 -8.484  10.418  1.00 77.19 45  A 1 
ATOM 339  C CA  . SER A 1 45  ? -13.418 -9.223  10.476  1.00 77.29 45  A 1 
ATOM 340  C C   . SER A 1 45  ? -14.155 -8.984  11.795  1.00 76.53 45  A 1 
ATOM 341  O O   . SER A 1 45  ? -15.325 -8.618  11.793  1.00 73.38 45  A 1 
ATOM 342  C CB  . SER A 1 45  ? -13.183 -10.724 10.267  1.00 77.39 45  A 1 
ATOM 343  O OG  . SER A 1 45  ? -12.313 -11.262 11.249  1.00 73.44 45  A 1 
ATOM 344  N N   . ASP A 1 46  ? -13.447 -9.049  12.927  1.00 79.01 46  A 1 
ATOM 345  C CA  . ASP A 1 46  ? -14.014 -8.759  14.249  1.00 77.51 46  A 1 
ATOM 346  C C   . ASP A 1 46  ? -14.517 -7.313  14.361  1.00 76.87 46  A 1 
ATOM 347  O O   . ASP A 1 46  ? -15.469 -7.037  15.089  1.00 72.26 46  A 1 
ATOM 348  C CB  . ASP A 1 46  ? -12.945 -8.947  15.338  1.00 74.87 46  A 1 
ATOM 349  C CG  . ASP A 1 46  ? -12.454 -10.376 15.572  1.00 66.33 46  A 1 
ATOM 350  O OD1 . ASP A 1 46  ? -12.981 -11.315 14.944  1.00 60.68 46  A 1 
ATOM 351  O OD2 . ASP A 1 46  ? -11.531 -10.502 16.415  1.00 58.55 46  A 1 
ATOM 352  N N   . GLY A 1 47  ? -13.839 -6.380  13.697  1.00 75.37 47  A 1 
ATOM 353  C CA  . GLY A 1 47  ? -14.217 -4.968  13.669  1.00 73.12 47  A 1 
ATOM 354  C C   . GLY A 1 47  ? -15.504 -4.725  12.888  1.00 74.71 47  A 1 
ATOM 355  O O   . GLY A 1 47  ? -16.347 -3.964  13.353  1.00 71.53 47  A 1 
ATOM 356  N N   . LEU A 1 48  ? -15.674 -5.399  11.750  1.00 73.00 48  A 1 
ATOM 357  C CA  . LEU A 1 48  ? -16.895 -5.325  10.948  1.00 71.80 48  A 1 
ATOM 358  C C   . LEU A 1 48  ? -18.091 -5.924  11.685  1.00 73.13 48  A 1 
ATOM 359  O O   . LEU A 1 48  ? -19.103 -5.254  11.822  1.00 71.05 48  A 1 
ATOM 360  C CB  . LEU A 1 48  ? -16.687 -6.025  9.595   1.00 69.23 48  A 1 
ATOM 361  C CG  . LEU A 1 48  ? -15.797 -5.259  8.607   1.00 62.53 48  A 1 
ATOM 362  C CD1 . LEU A 1 48  ? -15.649 -6.071  7.318   1.00 59.34 48  A 1 
ATOM 363  C CD2 . LEU A 1 48  ? -16.377 -3.894  8.245   1.00 59.56 48  A 1 
ATOM 364  N N   . ILE A 1 49  ? -17.948 -7.132  12.235  1.00 71.95 49  A 1 
ATOM 365  C CA  . ILE A 1 49  ? -19.040 -7.839  12.931  1.00 71.63 49  A 1 
ATOM 366  C C   . ILE A 1 49  ? -19.540 -7.070  14.162  1.00 71.48 49  A 1 
ATOM 367  O O   . ILE A 1 49  ? -20.689 -7.200  14.562  1.00 68.75 49  A 1 
ATOM 368  C CB  . ILE A 1 49  ? -18.569 -9.256  13.311  1.00 70.21 49  A 1 
ATOM 369  C CG1 . ILE A 1 49  ? -18.332 -10.078 12.026  1.00 67.94 49  A 1 
ATOM 370  C CG2 . ILE A 1 49  ? -19.564 -9.999  14.222  1.00 66.57 49  A 1 
ATOM 371  C CD1 . ILE A 1 49  ? -17.541 -11.356 12.280  1.00 61.27 49  A 1 
ATOM 372  N N   . ARG A 1 50  ? -18.678 -6.254  14.780  1.00 70.38 50  A 1 
ATOM 373  C CA  . ARG A 1 50  ? -19.040 -5.415  15.936  1.00 69.60 50  A 1 
ATOM 374  C C   . ARG A 1 50  ? -19.493 -4.007  15.543  1.00 68.96 50  A 1 
ATOM 375  O O   . ARG A 1 50  ? -19.523 -3.145  16.421  1.00 67.71 50  A 1 
ATOM 376  C CB  . ARG A 1 50  ? -17.873 -5.373  16.924  1.00 70.31 50  A 1 
ATOM 377  C CG  . ARG A 1 50  ? -17.591 -6.746  17.537  1.00 66.26 50  A 1 
ATOM 378  C CD  . ARG A 1 50  ? -16.365 -6.633  18.437  1.00 61.26 50  A 1 
ATOM 379  N NE  . ARG A 1 50  ? -15.947 -7.948  18.934  1.00 56.52 50  A 1 
ATOM 380  C CZ  . ARG A 1 50  ? -15.025 -8.178  19.852  1.00 50.70 50  A 1 
ATOM 381  N NH1 . ARG A 1 50  ? -14.409 -7.202  20.460  1.00 45.55 50  A 1 
ATOM 382  N NH2 . ARG A 1 50  ? -14.705 -9.401  20.161  1.00 44.97 50  A 1 
ATOM 383  N N   . ASP A 1 51  ? -19.751 -3.757  14.260  1.00 69.55 51  A 1 
ATOM 384  C CA  . ASP A 1 51  ? -20.098 -2.441  13.719  1.00 68.23 51  A 1 
ATOM 385  C C   . ASP A 1 51  ? -19.139 -1.322  14.159  1.00 71.46 51  A 1 
ATOM 386  O O   . ASP A 1 51  ? -19.519 -0.184  14.434  1.00 66.31 51  A 1 
ATOM 387  C CB  . ASP A 1 51  ? -21.576 -2.130  13.989  1.00 61.27 51  A 1 
ATOM 388  C CG  . ASP A 1 51  ? -22.500 -3.110  13.277  1.00 54.25 51  A 1 
ATOM 389  O OD1 . ASP A 1 51  ? -22.257 -3.338  12.074  1.00 50.41 51  A 1 
ATOM 390  O OD2 . ASP A 1 51  ? -23.445 -3.586  13.941  1.00 48.64 51  A 1 
ATOM 391  N N   . ALA A 1 52  ? -17.842 -1.645  14.266  1.00 74.78 52  A 1 
ATOM 392  C CA  . ALA A 1 52  ? -16.859 -0.662  14.687  1.00 74.41 52  A 1 
ATOM 393  C C   . ALA A 1 52  ? -16.754 0.459   13.641  1.00 77.36 52  A 1 
ATOM 394  O O   . ALA A 1 52  ? -16.308 0.226   12.515  1.00 74.72 52  A 1 
ATOM 395  C CB  . ALA A 1 52  ? -15.520 -1.358  14.951  1.00 70.70 52  A 1 
ATOM 396  N N   . ALA A 1 53  ? -17.074 1.696   14.047  1.00 75.21 53  A 1 
ATOM 397  C CA  . ALA A 1 53  ? -17.138 2.847   13.139  1.00 76.74 53  A 1 
ATOM 398  C C   . ALA A 1 53  ? -15.875 3.028   12.274  1.00 78.53 53  A 1 
ATOM 399  O O   . ALA A 1 53  ? -15.975 3.337   11.089  1.00 76.21 53  A 1 
ATOM 400  C CB  . ALA A 1 53  ? -17.409 4.096   13.984  1.00 75.42 53  A 1 
ATOM 401  N N   . LYS A 1 54  ? -14.676 2.770   12.837  1.00 80.03 54  A 1 
ATOM 402  C CA  . LYS A 1 54  ? -13.408 2.829   12.084  1.00 79.49 54  A 1 
ATOM 403  C C   . LYS A 1 54  ? -13.340 1.777   10.970  1.00 82.22 54  A 1 
ATOM 404  O O   . LYS A 1 54  ? -12.819 2.071   9.906   1.00 79.75 54  A 1 
ATOM 405  C CB  . LYS A 1 54  ? -12.195 2.729   13.033  1.00 75.76 54  A 1 
ATOM 406  C CG  . LYS A 1 54  ? -10.863 2.983   12.292  1.00 68.05 54  A 1 
ATOM 407  C CD  . LYS A 1 54  ? -9.585  2.947   13.157  1.00 64.67 54  A 1 
ATOM 408  C CE  . LYS A 1 54  ? -8.371  3.192   12.233  1.00 57.70 54  A 1 
ATOM 409  N NZ  . LYS A 1 54  ? -7.027  3.139   12.882  1.00 51.75 54  A 1 
ATOM 410  N N   . SER A 1 55  ? -13.845 0.561   11.203  1.00 80.90 55  A 1 
ATOM 411  C CA  . SER A 1 55  ? -13.845 -0.517  10.208  1.00 82.08 55  A 1 
ATOM 412  C C   . SER A 1 55  ? -14.856 -0.244  9.097   1.00 83.65 55  A 1 
ATOM 413  O O   . SER A 1 55  ? -14.502 -0.335  7.930   1.00 82.78 55  A 1 
ATOM 414  C CB  . SER A 1 55  ? -14.139 -1.872  10.863  1.00 81.67 55  A 1 
ATOM 415  O OG  . SER A 1 55  ? -13.133 -2.187  11.812  1.00 76.97 55  A 1 
ATOM 416  N N   . LEU A 1 56  ? -16.070 0.181   9.454   1.00 81.50 56  A 1 
ATOM 417  C CA  . LEU A 1 56  ? -17.108 0.552   8.488   1.00 81.77 56  A 1 
ATOM 418  C C   . LEU A 1 56  ? -16.695 1.742   7.613   1.00 82.92 56  A 1 
ATOM 419  O O   . LEU A 1 56  ? -16.948 1.746   6.413   1.00 81.67 56  A 1 
ATOM 420  C CB  . LEU A 1 56  ? -18.409 0.876   9.239   1.00 81.09 56  A 1 
ATOM 421  C CG  . LEU A 1 56  ? -19.057 -0.324  9.959   1.00 77.28 56  A 1 
ATOM 422  C CD1 . LEU A 1 56  ? -20.250 0.173   10.774  1.00 73.11 56  A 1 
ATOM 423  C CD2 . LEU A 1 56  ? -19.544 -1.386  8.979   1.00 72.04 56  A 1 
ATOM 424  N N   . ALA A 1 57  ? -16.001 2.725   8.181   1.00 85.10 57  A 1 
ATOM 425  C CA  . ALA A 1 57  ? -15.507 3.873   7.422   1.00 84.83 57  A 1 
ATOM 426  C C   . ALA A 1 57  ? -14.533 3.478   6.300   1.00 86.36 57  A 1 
ATOM 427  O O   . ALA A 1 57  ? -14.481 4.159   5.277   1.00 85.39 57  A 1 
ATOM 428  C CB  . ALA A 1 57  ? -14.863 4.858   8.397   1.00 83.22 57  A 1 
ATOM 429  N N   . LYS A 1 58  ? -13.786 2.376   6.461   1.00 86.70 58  A 1 
ATOM 430  C CA  . LYS A 1 58  ? -12.859 1.858   5.440   1.00 87.30 58  A 1 
ATOM 431  C C   . LYS A 1 58  ? -13.563 1.188   4.256   1.00 88.42 58  A 1 
ATOM 432  O O   . LYS A 1 58  ? -12.926 1.017   3.221   1.00 87.89 58  A 1 
ATOM 433  C CB  . LYS A 1 58  ? -11.869 0.874   6.070   1.00 87.14 58  A 1 
ATOM 434  C CG  . LYS A 1 58  ? -10.920 1.512   7.089   1.00 87.26 58  A 1 
ATOM 435  C CD  . LYS A 1 58  ? -10.029 0.417   7.688   1.00 85.18 58  A 1 
ATOM 436  C CE  . LYS A 1 58  ? -8.967  0.997   8.618   1.00 81.82 58  A 1 
ATOM 437  N NZ  . LYS A 1 58  ? -7.926  -0.014  8.912   1.00 76.64 58  A 1 
ATOM 438  N N   . LEU A 1 59  ? -14.841 0.830   4.391   1.00 89.13 59  A 1 
ATOM 439  C CA  . LEU A 1 59  ? -15.668 0.301   3.302   1.00 88.77 59  A 1 
ATOM 440  C C   . LEU A 1 59  ? -16.196 1.393   2.359   1.00 88.91 59  A 1 
ATOM 441  O O   . LEU A 1 59  ? -16.825 1.072   1.359   1.00 87.25 59  A 1 
ATOM 442  C CB  . LEU A 1 59  ? -16.852 -0.504  3.874   1.00 88.62 59  A 1 
ATOM 443  C CG  . LEU A 1 59  ? -16.482 -1.820  4.570   1.00 87.20 59  A 1 
ATOM 444  C CD1 . LEU A 1 59  ? -17.751 -2.449  5.148   1.00 84.76 59  A 1 
ATOM 445  C CD2 . LEU A 1 59  ? -15.862 -2.818  3.595   1.00 85.36 59  A 1 
ATOM 446  N N   . ARG A 1 60  ? -15.978 2.676   2.670   1.00 91.56 60  A 1 
ATOM 447  C CA  . ARG A 1 60  ? -16.373 3.774   1.783   1.00 90.78 60  A 1 
ATOM 448  C C   . ARG A 1 60  ? -15.417 3.836   0.599   1.00 91.68 60  A 1 
ATOM 449  O O   . ARG A 1 60  ? -14.249 4.197   0.762   1.00 90.67 60  A 1 
ATOM 450  C CB  . ARG A 1 60  ? -16.412 5.104   2.537   1.00 89.20 60  A 1 
ATOM 451  C CG  . ARG A 1 60  ? -17.489 5.100   3.620   1.00 79.32 60  A 1 
ATOM 452  C CD  . ARG A 1 60  ? -17.532 6.465   4.299   1.00 74.98 60  A 1 
ATOM 453  N NE  . ARG A 1 60  ? -18.513 6.486   5.393   1.00 67.29 60  A 1 
ATOM 454  C CZ  . ARG A 1 60  ? -18.831 7.535   6.128   1.00 59.85 60  A 1 
ATOM 455  N NH1 . ARG A 1 60  ? -18.271 8.698   5.939   1.00 55.74 60  A 1 
ATOM 456  N NH2 . ARG A 1 60  ? -19.722 7.429   7.069   1.00 52.15 60  A 1 
ATOM 457  N N   . LEU A 1 61  ? -15.935 3.475   -0.572  1.00 93.25 61  A 1 
ATOM 458  C CA  . LEU A 1 61  ? -15.244 3.491   -1.854  1.00 93.56 61  A 1 
ATOM 459  C C   . LEU A 1 61  ? -15.805 4.618   -2.716  1.00 92.96 61  A 1 
ATOM 460  O O   . LEU A 1 61  ? -16.977 4.971   -2.584  1.00 90.95 61  A 1 
ATOM 461  C CB  . LEU A 1 61  ? -15.406 2.130   -2.556  1.00 93.63 61  A 1 
ATOM 462  C CG  . LEU A 1 61  ? -15.032 0.910   -1.701  1.00 93.67 61  A 1 
ATOM 463  C CD1 . LEU A 1 61  ? -15.234 -0.356  -2.522  1.00 92.04 61  A 1 
ATOM 464  C CD2 . LEU A 1 61  ? -13.588 0.955   -1.200  1.00 92.39 61  A 1 
ATOM 465  N N   . GLU A 1 62  ? -14.973 5.139   -3.603  1.00 93.89 62  A 1 
ATOM 466  C CA  . GLU A 1 62  ? -15.351 6.189   -4.546  1.00 93.25 62  A 1 
ATOM 467  C C   . GLU A 1 62  ? -14.994 5.768   -5.970  1.00 94.05 62  A 1 
ATOM 468  O O   . GLU A 1 62  ? -14.094 4.957   -6.182  1.00 92.91 62  A 1 
ATOM 469  C CB  . GLU A 1 62  ? -14.644 7.492   -4.187  1.00 91.61 62  A 1 
ATOM 470  C CG  . GLU A 1 62  ? -14.946 7.938   -2.749  1.00 87.35 62  A 1 
ATOM 471  C CD  . GLU A 1 62  ? -16.286 8.643   -2.531  1.00 83.54 62  A 1 
ATOM 472  O OE1 . GLU A 1 62  ? -16.475 9.054   -1.349  1.00 76.88 62  A 1 
ATOM 473  O OE2 . GLU A 1 62  ? -16.973 8.982   -3.479  1.00 75.27 62  A 1 
ATOM 474  N N   . ASP A 1 63  ? -15.684 6.337   -6.949  1.00 94.01 63  A 1 
ATOM 475  C CA  . ASP A 1 63  ? -15.492 5.933   -8.344  1.00 94.21 63  A 1 
ATOM 476  C C   . ASP A 1 63  ? -14.142 6.393   -8.914  1.00 94.54 63  A 1 
ATOM 477  O O   . ASP A 1 63  ? -13.577 5.729   -9.781  1.00 92.98 63  A 1 
ATOM 478  C CB  . ASP A 1 63  ? -16.666 6.442   -9.186  1.00 93.19 63  A 1 
ATOM 479  C CG  . ASP A 1 63  ? -17.981 5.715   -8.877  1.00 89.91 63  A 1 
ATOM 480  O OD1 . ASP A 1 63  ? -17.921 4.525   -8.472  1.00 86.06 63  A 1 
ATOM 481  O OD2 . ASP A 1 63  ? -19.037 6.348   -9.072  1.00 85.82 63  A 1 
ATOM 482  N N   . ASP A 1 64  ? -13.580 7.491   -8.397  1.00 93.81 64  A 1 
ATOM 483  C CA  . ASP A 1 64  ? -12.308 8.063   -8.854  1.00 92.81 64  A 1 
ATOM 484  C C   . ASP A 1 64  ? -11.069 7.245   -8.446  1.00 93.90 64  A 1 
ATOM 485  O O   . ASP A 1 64  ? -9.985  7.443   -9.003  1.00 91.79 64  A 1 
ATOM 486  C CB  . ASP A 1 64  ? -12.196 9.536   -8.411  1.00 90.30 64  A 1 
ATOM 487  C CG  . ASP A 1 64  ? -12.010 9.776   -6.898  1.00 85.95 64  A 1 
ATOM 488  O OD1 . ASP A 1 64  ? -12.222 8.846   -6.103  1.00 81.10 64  A 1 
ATOM 489  O OD2 . ASP A 1 64  ? -11.640 10.918  -6.523  1.00 81.83 64  A 1 
ATOM 490  N N   . GLU A 1 65  ? -11.214 6.300   -7.511  1.00 94.31 65  A 1 
ATOM 491  C CA  . GLU A 1 65  ? -10.127 5.408   -7.092  1.00 94.42 65  A 1 
ATOM 492  C C   . GLU A 1 65  ? -10.164 4.017   -7.739  1.00 95.64 65  A 1 
ATOM 493  O O   . GLU A 1 65  ? -9.244  3.225   -7.530  1.00 94.80 65  A 1 
ATOM 494  C CB  . GLU A 1 65  ? -10.020 5.365   -5.561  1.00 92.00 65  A 1 
ATOM 495  C CG  . GLU A 1 65  ? -11.251 4.811   -4.821  1.00 89.87 65  A 1 
ATOM 496  C CD  . GLU A 1 65  ? -11.021 4.734   -3.305  1.00 91.48 65  A 1 
ATOM 497  O OE1 . GLU A 1 65  ? -11.963 4.571   -2.509  1.00 85.84 65  A 1 
ATOM 498  O OE2 . GLU A 1 65  ? -9.844  4.805   -2.863  1.00 87.43 65  A 1 
ATOM 499  N N   . ARG A 1 66  ? -11.184 3.723   -8.548  1.00 96.05 66  A 1 
ATOM 500  C CA  . ARG A 1 66  ? -11.336 2.427   -9.221  1.00 96.01 66  A 1 
ATOM 501  C C   . ARG A 1 66  ? -10.256 2.166   -10.283 1.00 96.52 66  A 1 
ATOM 502  O O   . ARG A 1 66  ? -9.783  3.100   -10.933 1.00 95.31 66  A 1 
ATOM 503  C CB  . ARG A 1 66  ? -12.743 2.280   -9.822  1.00 94.98 66  A 1 
ATOM 504  C CG  . ARG A 1 66  ? -13.805 2.225   -8.714  1.00 92.98 66  A 1 
ATOM 505  C CD  . ARG A 1 66  ? -15.183 1.939   -9.310  1.00 92.34 66  A 1 
ATOM 506  N NE  . ARG A 1 66  ? -16.221 1.950   -8.268  1.00 92.33 66  A 1 
ATOM 507  C CZ  . ARG A 1 66  ? -16.582 0.939   -7.484  1.00 93.74 66  A 1 
ATOM 508  N NH1 . ARG A 1 66  ? -16.055 -0.249  -7.562  1.00 87.50 66  A 1 
ATOM 509  N NH2 . ARG A 1 66  ? -17.501 1.123   -6.582  1.00 88.32 66  A 1 
ATOM 510  N N   . PRO A 1 67  ? -9.830  0.894   -10.478 1.00 96.18 67  A 1 
ATOM 511  C CA  . PRO A 1 67  ? -10.213 -0.296  -9.702  1.00 96.97 67  A 1 
ATOM 512  C C   . PRO A 1 67  ? -9.697  -0.264  -8.257  1.00 97.44 67  A 1 
ATOM 513  O O   . PRO A 1 67  ? -8.526  0.040   -8.009  1.00 96.79 67  A 1 
ATOM 514  C CB  . PRO A 1 67  ? -9.654  -1.498  -10.469 1.00 96.20 67  A 1 
ATOM 515  C CG  . PRO A 1 67  ? -9.446  -0.964  -11.883 1.00 94.40 67  A 1 
ATOM 516  C CD  . PRO A 1 67  ? -9.060  0.487   -11.636 1.00 96.52 67  A 1 
ATOM 517  N N   . VAL A 1 68  ? -10.568 -0.599  -7.296  1.00 97.46 68  A 1 
ATOM 518  C CA  . VAL A 1 68  ? -10.269 -0.613  -5.861  1.00 97.62 68  A 1 
ATOM 519  C C   . VAL A 1 68  ? -10.641 -1.946  -5.214  1.00 97.82 68  A 1 
ATOM 520  O O   . VAL A 1 68  ? -11.757 -2.454  -5.357  1.00 97.48 68  A 1 
ATOM 521  C CB  . VAL A 1 68  ? -10.891 0.596   -5.138  1.00 96.89 68  A 1 
ATOM 522  C CG1 . VAL A 1 68  ? -12.417 0.635   -5.190  1.00 95.09 68  A 1 
ATOM 523  C CG2 . VAL A 1 68  ? -10.433 0.676   -3.673  1.00 94.54 68  A 1 
ATOM 524  N N   . GLY A 1 69  ? -9.693  -2.526  -4.468  1.00 96.93 69  A 1 
ATOM 525  C CA  . GLY A 1 69  ? -9.904  -3.726  -3.670  1.00 96.62 69  A 1 
ATOM 526  C C   . GLY A 1 69  ? -10.184 -3.407  -2.202  1.00 96.18 69  A 1 
ATOM 527  O O   . GLY A 1 69  ? -9.519  -2.559  -1.603  1.00 95.31 69  A 1 
ATOM 528  N N   . VAL A 1 70  ? -11.122 -4.139  -1.589  1.00 95.99 70  A 1 
ATOM 529  C CA  . VAL A 1 70  ? -11.305 -4.162  -0.132  1.00 95.57 70  A 1 
ATOM 530  C C   . VAL A 1 70  ? -10.509 -5.323  0.440   1.00 95.59 70  A 1 
ATOM 531  O O   . VAL A 1 70  ? -10.778 -6.478  0.123   1.00 95.06 70  A 1 
ATOM 532  C CB  . VAL A 1 70  ? -12.788 -4.246  0.254   1.00 94.61 70  A 1 
ATOM 533  C CG1 . VAL A 1 70  ? -12.976 -4.548  1.747   1.00 92.31 70  A 1 
ATOM 534  C CG2 . VAL A 1 70  ? -13.470 -2.900  -0.021  1.00 92.34 70  A 1 
ATOM 535  N N   . GLN A 1 71  ? -9.535  -5.034  1.323   1.00 93.49 71  A 1 
ATOM 536  C CA  . GLN A 1 71  ? -8.753  -6.084  1.968   1.00 92.80 71  A 1 
ATOM 537  C C   . GLN A 1 71  ? -9.294  -6.410  3.363   1.00 91.35 71  A 1 
ATOM 538  O O   . GLN A 1 71  ? -9.377  -5.547  4.226   1.00 89.50 71  A 1 
ATOM 539  C CB  . GLN A 1 71  ? -7.258  -5.725  1.972   1.00 92.39 71  A 1 
ATOM 540  C CG  . GLN A 1 71  ? -6.433  -6.947  2.396   1.00 89.59 71  A 1 
ATOM 541  C CD  . GLN A 1 71  ? -4.933  -6.704  2.416   1.00 90.64 71  A 1 
ATOM 542  O OE1 . GLN A 1 71  ? -4.392  -6.128  3.346   1.00 83.33 71  A 1 
ATOM 543  N NE2 . GLN A 1 71  ? -4.197  -7.179  1.443   1.00 82.94 71  A 1 
ATOM 544  N N   . ILE A 1 72  ? -9.595  -7.691  3.616   1.00 91.39 72  A 1 
ATOM 545  C CA  . ILE A 1 72  ? -10.074 -8.181  4.917   1.00 91.02 72  A 1 
ATOM 546  C C   . ILE A 1 72  ? -9.027  -9.059  5.613   1.00 90.82 72  A 1 
ATOM 547  O O   . ILE A 1 72  ? -8.199  -9.709  4.975   1.00 91.04 72  A 1 
ATOM 548  C CB  . ILE A 1 72  ? -11.443 -8.883  4.792   1.00 91.30 72  A 1 
ATOM 549  C CG1 . ILE A 1 72  ? -11.383 -10.115 3.864   1.00 91.31 72  A 1 
ATOM 550  C CG2 . ILE A 1 72  ? -12.508 -7.872  4.330   1.00 90.09 72  A 1 
ATOM 551  C CD1 . ILE A 1 72  ? -12.672 -10.944 3.856   1.00 90.63 72  A 1 
ATOM 552  N N   . TYR A 1 73  ? -9.052  -9.107  6.953   1.00 87.73 73  A 1 
ATOM 553  C CA  . TYR A 1 73  ? -8.199  -10.004 7.734   1.00 87.19 73  A 1 
ATOM 554  C C   . TYR A 1 73  ? -8.889  -10.530 8.995   1.00 88.23 73  A 1 
ATOM 555  O O   . TYR A 1 73  ? -9.683  -9.848  9.635   1.00 86.82 73  A 1 
ATOM 556  C CB  . TYR A 1 73  ? -6.866  -9.330  8.088   1.00 85.74 73  A 1 
ATOM 557  C CG  . TYR A 1 73  ? -6.935  -8.343  9.237   1.00 82.69 73  A 1 
ATOM 558  C CD1 . TYR A 1 73  ? -7.386  -7.029  9.014   1.00 80.65 73  A 1 
ATOM 559  C CD2 . TYR A 1 73  ? -6.560  -8.741  10.535  1.00 80.10 73  A 1 
ATOM 560  C CE1 . TYR A 1 73  ? -7.459  -6.115  10.081  1.00 76.54 73  A 1 
ATOM 561  C CE2 . TYR A 1 73  ? -6.632  -7.829  11.607  1.00 76.85 73  A 1 
ATOM 562  C CZ  . TYR A 1 73  ? -7.083  -6.514  11.381  1.00 78.94 73  A 1 
ATOM 563  O OH  . TYR A 1 73  ? -7.156  -5.632  12.415  1.00 75.02 73  A 1 
ATOM 564  N N   . GLY A 1 74  ? -8.518  -11.755 9.383   1.00 86.40 74  A 1 
ATOM 565  C CA  . GLY A 1 74  ? -9.059  -12.425 10.560  1.00 86.21 74  A 1 
ATOM 566  C C   . GLY A 1 74  ? -8.407  -13.785 10.775  1.00 87.08 74  A 1 
ATOM 567  O O   . GLY A 1 74  ? -7.504  -14.171 10.031  1.00 85.29 74  A 1 
ATOM 568  N N   . HIS A 1 75  ? -8.827  -14.500 11.821  1.00 86.74 75  A 1 
ATOM 569  C CA  . HIS A 1 75  ? -8.285  -15.820 12.183  1.00 86.28 75  A 1 
ATOM 570  C C   . HIS A 1 75  ? -9.361  -16.905 12.326  1.00 87.54 75  A 1 
ATOM 571  O O   . HIS A 1 75  ? -9.035  -18.083 12.453  1.00 85.77 75  A 1 
ATOM 572  C CB  . HIS A 1 75  ? -7.456  -15.682 13.464  1.00 84.41 75  A 1 
ATOM 573  C CG  . HIS A 1 75  ? -8.269  -15.339 14.691  1.00 81.77 75  A 1 
ATOM 574  N ND1 . HIS A 1 75  ? -8.869  -14.134 14.974  1.00 73.83 75  A 1 
ATOM 575  C CD2 . HIS A 1 75  ? -8.552  -16.185 15.735  1.00 72.71 75  A 1 
ATOM 576  C CE1 . HIS A 1 75  ? -9.503  -14.250 16.157  1.00 73.04 75  A 1 
ATOM 577  N NE2 . HIS A 1 75  ? -9.328  -15.477 16.659  1.00 73.16 75  A 1 
ATOM 578  N N   . LEU A 1 76  ? -10.632 -16.520 12.303  1.00 87.60 76  A 1 
ATOM 579  C CA  . LEU A 1 76  ? -11.779 -17.420 12.367  1.00 87.77 76  A 1 
ATOM 580  C C   . LEU A 1 76  ? -12.488 -17.448 11.014  1.00 89.02 76  A 1 
ATOM 581  O O   . LEU A 1 76  ? -12.703 -16.394 10.418  1.00 88.86 76  A 1 
ATOM 582  C CB  . LEU A 1 76  ? -12.737 -16.972 13.482  1.00 87.04 76  A 1 
ATOM 583  C CG  . LEU A 1 76  ? -12.136 -16.959 14.895  1.00 84.82 76  A 1 
ATOM 584  C CD1 . LEU A 1 76  ? -13.172 -16.432 15.885  1.00 80.48 76  A 1 
ATOM 585  C CD2 . LEU A 1 76  ? -11.699 -18.353 15.349  1.00 80.25 76  A 1 
ATOM 586  N N   . ILE A 1 77  ? -12.854 -18.641 10.548  1.00 90.71 77  A 1 
ATOM 587  C CA  . ILE A 1 77  ? -13.441 -18.850 9.216   1.00 91.62 77  A 1 
ATOM 588  C C   . ILE A 1 77  ? -14.802 -18.154 9.103   1.00 91.77 77  A 1 
ATOM 589  O O   . ILE A 1 77  ? -14.964 -17.303 8.237   1.00 91.18 77  A 1 
ATOM 590  C CB  . ILE A 1 77  ? -13.508 -20.359 8.876   1.00 91.89 77  A 1 
ATOM 591  C CG1 . ILE A 1 77  ? -12.077 -20.935 8.765   1.00 91.30 77  A 1 
ATOM 592  C CG2 . ILE A 1 77  ? -14.293 -20.582 7.569   1.00 90.94 77  A 1 
ATOM 593  C CD1 . ILE A 1 77  ? -12.007 -22.450 8.528   1.00 89.59 77  A 1 
ATOM 594  N N   . GLU A 1 78  ? -15.747 -18.443 9.994   1.00 91.55 78  A 1 
ATOM 595  C CA  . GLU A 1 78  ? -17.098 -17.866 9.897   1.00 91.09 78  A 1 
ATOM 596  C C   . GLU A 1 78  ? -17.109 -16.322 9.965   1.00 91.25 78  A 1 
ATOM 597  O O   . GLU A 1 78  ? -17.700 -15.697 9.085   1.00 90.56 78  A 1 
ATOM 598  C CB  . GLU A 1 78  ? -18.046 -18.488 10.942  1.00 91.02 78  A 1 
ATOM 599  C CG  . GLU A 1 78  ? -18.171 -20.026 10.865  1.00 86.48 78  A 1 
ATOM 600  C CD  . GLU A 1 78  ? -18.552 -20.542 9.475   1.00 82.53 78  A 1 
ATOM 601  O OE1 . GLU A 1 78  ? -18.038 -21.615 9.076   1.00 74.49 78  A 1 
ATOM 602  O OE2 . GLU A 1 78  ? -19.321 -19.871 8.757   1.00 75.34 78  A 1 
ATOM 603  N N   . PRO A 1 79  ? -16.387 -15.668 10.903  1.00 90.73 79  A 1 
ATOM 604  C CA  . PRO A 1 79  ? -16.224 -14.215 10.878  1.00 90.09 79  A 1 
ATOM 605  C C   . PRO A 1 79  ? -15.624 -13.657 9.582   1.00 91.05 79  A 1 
ATOM 606  O O   . PRO A 1 79  ? -16.008 -12.574 9.152   1.00 90.75 79  A 1 
ATOM 607  C CB  . PRO A 1 79  ? -15.314 -13.893 12.061  1.00 88.97 79  A 1 
ATOM 608  C CG  . PRO A 1 79  ? -15.678 -14.982 13.061  1.00 86.04 79  A 1 
ATOM 609  C CD  . PRO A 1 79  ? -15.864 -16.193 12.158  1.00 87.80 79  A 1 
ATOM 610  N N   . MET A 1 80  ? -14.675 -14.366 8.957   1.00 91.39 80  A 1 
ATOM 611  C CA  . MET A 1 80  ? -14.071 -13.926 7.699   1.00 91.77 80  A 1 
ATOM 612  C C   . MET A 1 80  ? -15.035 -14.059 6.519   1.00 92.14 80  A 1 
ATOM 613  O O   . MET A 1 80  ? -15.046 -13.183 5.659   1.00 92.42 80  A 1 
ATOM 614  C CB  . MET A 1 80  ? -12.778 -14.706 7.436   1.00 92.22 80  A 1 
ATOM 615  C CG  . MET A 1 80  ? -11.601 -14.165 8.256   1.00 90.30 80  A 1 
ATOM 616  S SD  . MET A 1 80  ? -11.035 -12.509 7.779   1.00 91.09 80  A 1 
ATOM 617  C CE  . MET A 1 80  ? -10.350 -12.849 6.136   1.00 86.97 80  A 1 
ATOM 618  N N   . VAL A 1 81  ? -15.859 -15.110 6.493   1.00 92.76 81  A 1 
ATOM 619  C CA  . VAL A 1 81  ? -16.928 -15.271 5.495   1.00 92.64 81  A 1 
ATOM 620  C C   . VAL A 1 81  ? -17.948 -14.140 5.616   1.00 92.30 81  A 1 
ATOM 621  O O   . VAL A 1 81  ? -18.311 -13.534 4.610   1.00 92.19 81  A 1 
ATOM 622  C CB  . VAL A 1 81  ? -17.604 -16.648 5.643   1.00 93.48 81  A 1 
ATOM 623  C CG1 . VAL A 1 81  ? -18.852 -16.788 4.764   1.00 92.83 81  A 1 
ATOM 624  C CG2 . VAL A 1 81  ? -16.641 -17.773 5.245   1.00 91.96 81  A 1 
ATOM 625  N N   . GLU A 1 82  ? -18.364 -13.807 6.837   1.00 91.58 82  A 1 
ATOM 626  C CA  . GLU A 1 82  ? -19.295 -12.697 7.060   1.00 90.24 82  A 1 
ATOM 627  C C   . GLU A 1 82  ? -18.674 -11.343 6.690   1.00 90.46 82  A 1 
ATOM 628  O O   . GLU A 1 82  ? -19.286 -10.547 5.983   1.00 90.11 82  A 1 
ATOM 629  C CB  . GLU A 1 82  ? -19.789 -12.733 8.511   1.00 89.79 82  A 1 
ATOM 630  C CG  . GLU A 1 82  ? -20.951 -11.762 8.765   1.00 80.81 82  A 1 
ATOM 631  C CD  . GLU A 1 82  ? -22.165 -12.001 7.850   1.00 77.66 82  A 1 
ATOM 632  O OE1 . GLU A 1 82  ? -22.951 -11.050 7.679   1.00 69.71 82  A 1 
ATOM 633  O OE2 . GLU A 1 82  ? -22.293 -13.123 7.291   1.00 69.47 82  A 1 
ATOM 634  N N   . ALA A 1 83  ? -17.413 -11.119 7.067   1.00 91.79 83  A 1 
ATOM 635  C CA  . ALA A 1 83  ? -16.686 -9.917  6.669   1.00 91.39 83  A 1 
ATOM 636  C C   . ALA A 1 83  ? -16.563 -9.779  5.142   1.00 92.11 83  A 1 
ATOM 637  O O   . ALA A 1 83  ? -16.627 -8.661  4.633   1.00 92.21 83  A 1 
ATOM 638  C CB  . ALA A 1 83  ? -15.307 -9.939  7.331   1.00 91.54 83  A 1 
ATOM 639  N N   . ALA A 1 84  ? -16.409 -10.889 4.414   1.00 93.20 84  A 1 
ATOM 640  C CA  . ALA A 1 84  ? -16.380 -10.873 2.955   1.00 93.53 84  A 1 
ATOM 641  C C   . ALA A 1 84  ? -17.735 -10.460 2.355   1.00 93.45 84  A 1 
ATOM 642  O O   . ALA A 1 84  ? -17.762 -9.638  1.443   1.00 93.55 84  A 1 
ATOM 643  C CB  . ALA A 1 84  ? -15.917 -12.241 2.449   1.00 94.64 84  A 1 
ATOM 644  N N   . ARG A 1 85  ? -18.860 -10.941 2.910   1.00 93.02 85  A 1 
ATOM 645  C CA  . ARG A 1 85  ? -20.207 -10.503 2.492   1.00 92.10 85  A 1 
ATOM 646  C C   . ARG A 1 85  ? -20.448 -9.023  2.792   1.00 91.52 85  A 1 
ATOM 647  O O   . ARG A 1 85  ? -21.000 -8.304  1.965   1.00 90.57 85  A 1 
ATOM 648  C CB  . ARG A 1 85  ? -21.283 -11.327 3.198   1.00 92.68 85  A 1 
ATOM 649  C CG  . ARG A 1 85  ? -21.299 -12.788 2.753   1.00 91.35 85  A 1 
ATOM 650  C CD  . ARG A 1 85  ? -22.391 -13.501 3.535   1.00 89.06 85  A 1 
ATOM 651  N NE  . ARG A 1 85  ? -22.458 -14.927 3.189   1.00 85.47 85  A 1 
ATOM 652  C CZ  . ARG A 1 85  ? -22.543 -15.923 4.048   1.00 81.85 85  A 1 
ATOM 653  N NH1 . ARG A 1 85  ? -22.563 -15.737 5.347   1.00 75.26 85  A 1 
ATOM 654  N NH2 . ARG A 1 85  ? -22.612 -17.145 3.602   1.00 77.51 85  A 1 
ATOM 655  N N   . MET A 1 86  ? -20.000 -8.547  3.958   1.00 91.86 86  A 1 
ATOM 656  C CA  . MET A 1 86  ? -20.065 -7.120  4.286   1.00 90.82 86  A 1 
ATOM 657  C C   . MET A 1 86  ? -19.196 -6.284  3.339   1.00 91.44 86  A 1 
ATOM 658  O O   . MET A 1 86  ? -19.629 -5.229  2.887   1.00 90.74 86  A 1 
ATOM 659  C CB  . MET A 1 86  ? -19.639 -6.882  5.736   1.00 89.91 86  A 1 
ATOM 660  C CG  . MET A 1 86  ? -20.603 -7.489  6.755   1.00 85.79 86  A 1 
ATOM 661  S SD  . MET A 1 86  ? -20.083 -7.209  8.467   1.00 80.17 86  A 1 
ATOM 662  C CE  . MET A 1 86  ? -20.596 -5.481  8.663   1.00 70.74 86  A 1 
ATOM 663  N N   . ALA A 1 87  ? -17.995 -6.768  2.996   1.00 92.29 87  A 1 
ATOM 664  C CA  . ALA A 1 87  ? -17.134 -6.121  2.008   1.00 92.74 87  A 1 
ATOM 665  C C   . ALA A 1 87  ? -17.782 -6.090  0.616   1.00 93.67 87  A 1 
ATOM 666  O O   . ALA A 1 87  ? -17.747 -5.056  -0.042  1.00 93.85 87  A 1 
ATOM 667  C CB  . ALA A 1 87  ? -15.777 -6.835  1.993   1.00 93.03 87  A 1 
ATOM 668  N N   . GLU A 1 88  ? -18.429 -7.176  0.200   1.00 94.45 88  A 1 
ATOM 669  C CA  . GLU A 1 88  ? -19.170 -7.268  -1.066  1.00 94.71 88  A 1 
ATOM 670  C C   . GLU A 1 88  ? -20.272 -6.202  -1.166  1.00 94.28 88  A 1 
ATOM 671  O O   . GLU A 1 88  ? -20.434 -5.577  -2.212  1.00 93.73 88  A 1 
ATOM 672  C CB  . GLU A 1 88  ? -19.758 -8.682  -1.189  1.00 94.87 88  A 1 
ATOM 673  C CG  . GLU A 1 88  ? -20.522 -8.871  -2.500  1.00 92.35 88  A 1 
ATOM 674  C CD  . GLU A 1 88  ? -21.187 -10.244 -2.622  1.00 92.63 88  A 1 
ATOM 675  O OE1 . GLU A 1 88  ? -21.445 -10.645 -3.773  1.00 85.89 88  A 1 
ATOM 676  O OE2 . GLU A 1 88  ? -21.503 -10.931 -1.625  1.00 87.30 88  A 1 
ATOM 677  N N   . SER A 1 89  ? -20.982 -5.923  -0.062  1.00 93.83 89  A 1 
ATOM 678  C CA  . SER A 1 89  ? -22.043 -4.906  -0.042  1.00 92.49 89  A 1 
ATOM 679  C C   . SER A 1 89  ? -21.551 -3.482  -0.338  1.00 93.02 89  A 1 
ATOM 680  O O   . SER A 1 89  ? -22.339 -2.632  -0.745  1.00 91.41 89  A 1 
ATOM 681  C CB  . SER A 1 89  ? -22.796 -4.947  1.292   1.00 90.59 89  A 1 
ATOM 682  O OG  . SER A 1 89  ? -22.081 -4.317  2.336   1.00 82.04 89  A 1 
ATOM 683  N N   . ALA A 1 90  ? -20.244 -3.229  -0.189  1.00 93.28 90  A 1 
ATOM 684  C CA  . ALA A 1 90  ? -19.608 -1.968  -0.573  1.00 93.57 90  A 1 
ATOM 685  C C   . ALA A 1 90  ? -19.290 -1.879  -2.080  1.00 94.65 90  A 1 
ATOM 686  O O   . ALA A 1 90  ? -18.771 -0.856  -2.529  1.00 94.12 90  A 1 
ATOM 687  C CB  . ALA A 1 90  ? -18.360 -1.771  0.293   1.00 93.14 90  A 1 
ATOM 688  N N   . HIS A 1 91  ? -19.602 -2.929  -2.846  1.00 95.71 91  A 1 
ATOM 689  C CA  . HIS A 1 91  ? -19.383 -3.026  -4.294  1.00 96.30 91  A 1 
ATOM 690  C C   . HIS A 1 91  ? -17.924 -2.751  -4.722  1.00 97.05 91  A 1 
ATOM 691  O O   . HIS A 1 91  ? -17.699 -1.922  -5.607  1.00 96.37 91  A 1 
ATOM 692  C CB  . HIS A 1 91  ? -20.405 -2.158  -5.047  1.00 95.86 91  A 1 
ATOM 693  C CG  . HIS A 1 91  ? -21.838 -2.432  -4.674  1.00 94.44 91  A 1 
ATOM 694  N ND1 . HIS A 1 91  ? -22.498 -1.921  -3.585  1.00 79.67 91  A 1 
ATOM 695  C CD2 . HIS A 1 91  ? -22.727 -3.227  -5.341  1.00 81.32 91  A 1 
ATOM 696  C CE1 . HIS A 1 91  ? -23.751 -2.396  -3.593  1.00 84.31 91  A 1 
ATOM 697  N NE2 . HIS A 1 91  ? -23.946 -3.189  -4.654  1.00 86.92 91  A 1 
ATOM 698  N N   . PRO A 1 92  ? -16.898 -3.395  -4.093  1.00 96.73 92  A 1 
ATOM 699  C CA  . PRO A 1 92  ? -15.519 -3.271  -4.542  1.00 97.17 92  A 1 
ATOM 700  C C   . PRO A 1 92  ? -15.322 -3.962  -5.893  1.00 97.55 92  A 1 
ATOM 701  O O   . PRO A 1 92  ? -16.089 -4.843  -6.274  1.00 97.27 92  A 1 
ATOM 702  C CB  . PRO A 1 92  ? -14.688 -3.948  -3.458  1.00 96.97 92  A 1 
ATOM 703  C CG  . PRO A 1 92  ? -15.604 -5.075  -2.992  1.00 96.26 92  A 1 
ATOM 704  C CD  . PRO A 1 92  ? -16.996 -4.442  -3.083  1.00 96.95 92  A 1 
ATOM 705  N N   . ASP A 1 93  ? -14.230 -3.626  -6.571  1.00 98.04 93  A 1 
ATOM 706  C CA  . ASP A 1 93  ? -13.832 -4.347  -7.783  1.00 98.11 93  A 1 
ATOM 707  C C   . ASP A 1 93  ? -13.188 -5.703  -7.442  1.00 98.28 93  A 1 
ATOM 708  O O   . ASP A 1 93  ? -13.301 -6.662  -8.199  1.00 97.94 93  A 1 
ATOM 709  C CB  . ASP A 1 93  ? -12.902 -3.452  -8.613  1.00 97.96 93  A 1 
ATOM 710  C CG  . ASP A 1 93  ? -13.555 -2.109  -8.950  1.00 97.40 93  A 1 
ATOM 711  O OD1 . ASP A 1 93  ? -14.472 -2.067  -9.789  1.00 94.80 93  A 1 
ATOM 712  O OD2 . ASP A 1 93  ? -13.175 -1.097  -8.316  1.00 94.87 93  A 1 
ATOM 713  N N   . VAL A 1 94  ? -12.537 -5.811  -6.265  1.00 97.99 94  A 1 
ATOM 714  C CA  . VAL A 1 94  ? -11.915 -7.039  -5.741  1.00 97.93 94  A 1 
ATOM 715  C C   . VAL A 1 94  ? -12.102 -7.130  -4.223  1.00 97.94 94  A 1 
ATOM 716  O O   . VAL A 1 94  ? -12.017 -6.126  -3.523  1.00 97.22 94  A 1 
ATOM 717  C CB  . VAL A 1 94  ? -10.410 -7.083  -6.099  1.00 96.72 94  A 1 
ATOM 718  C CG1 . VAL A 1 94  ? -9.646  -8.230  -5.439  1.00 91.22 94  A 1 
ATOM 719  C CG2 . VAL A 1 94  ? -10.186 -7.228  -7.609  1.00 90.20 94  A 1 
ATOM 720  N N   . ILE A 1 95  ? -12.263 -8.345  -3.685  1.00 97.42 95  A 1 
ATOM 721  C CA  . ILE A 1 95  ? -12.103 -8.636  -2.253  1.00 97.38 95  A 1 
ATOM 722  C C   . ILE A 1 95  ? -10.776 -9.368  -2.065  1.00 97.54 95  A 1 
ATOM 723  O O   . ILE A 1 95  ? -10.581 -10.453 -2.606  1.00 97.32 95  A 1 
ATOM 724  C CB  . ILE A 1 95  ? -13.304 -9.434  -1.709  1.00 96.99 95  A 1 
ATOM 725  C CG1 . ILE A 1 95  ? -14.591 -8.586  -1.806  1.00 96.08 95  A 1 
ATOM 726  C CG2 . ILE A 1 95  ? -13.056 -9.857  -0.243  1.00 96.44 95  A 1 
ATOM 727  C CD1 . ILE A 1 95  ? -15.872 -9.390  -1.578  1.00 93.98 95  A 1 
ATOM 728  N N   . ASP A 1 96  ? -9.847  -8.801  -1.293  1.00 96.73 96  A 1 
ATOM 729  C CA  . ASP A 1 96  ? -8.530  -9.390  -1.039  1.00 96.65 96  A 1 
ATOM 730  C C   . ASP A 1 96  ? -8.412  -9.913  0.396   1.00 96.15 96  A 1 
ATOM 731  O O   . ASP A 1 96  ? -8.797  -9.249  1.363   1.00 95.24 96  A 1 
ATOM 732  C CB  . ASP A 1 96  ? -7.424  -8.385  -1.393  1.00 96.65 96  A 1 
ATOM 733  C CG  . ASP A 1 96  ? -6.025  -9.014  -1.322  1.00 96.03 96  A 1 
ATOM 734  O OD1 . ASP A 1 96  ? -5.682  -9.844  -2.189  1.00 92.84 96  A 1 
ATOM 735  O OD2 . ASP A 1 96  ? -5.256  -8.645  -0.406  1.00 93.47 96  A 1 
ATOM 736  N N   . ILE A 1 97  ? -7.844  -11.112 0.557   1.00 95.18 97  A 1 
ATOM 737  C CA  . ILE A 1 97  ? -7.645  -11.745 1.861   1.00 94.96 97  A 1 
ATOM 738  C C   . ILE A 1 97  ? -6.202  -11.523 2.320   1.00 94.62 97  A 1 
ATOM 739  O O   . ILE A 1 97  ? -5.235  -11.985 1.707   1.00 94.02 97  A 1 
ATOM 740  C CB  . ILE A 1 97  ? -8.031  -13.237 1.843   1.00 95.08 97  A 1 
ATOM 741  C CG1 . ILE A 1 97  ? -9.427  -13.476 1.215   1.00 94.42 97  A 1 
ATOM 742  C CG2 . ILE A 1 97  ? -8.003  -13.766 3.289   1.00 94.60 97  A 1 
ATOM 743  C CD1 . ILE A 1 97  ? -9.773  -14.961 1.054   1.00 93.72 97  A 1 
ATOM 744  N N   . ASN A 1 98  ? -6.036  -10.848 3.461   1.00 89.10 98  A 1 
ATOM 745  C CA  . ASN A 1 98  ? -4.735  -10.566 4.053   1.00 88.79 98  A 1 
ATOM 746  C C   . ASN A 1 98  ? -4.222  -11.740 4.893   1.00 88.35 98  A 1 
ATOM 747  O O   . ASN A 1 98  ? -4.575  -11.894 6.067   1.00 86.66 98  A 1 
ATOM 748  C CB  . ASN A 1 98  ? -4.822  -9.259  4.848   1.00 87.11 98  A 1 
ATOM 749  C CG  . ASN A 1 98  ? -3.479  -8.752  5.350   1.00 82.83 98  A 1 
ATOM 750  O OD1 . ASN A 1 98  ? -2.615  -9.466  5.841   1.00 74.50 98  A 1 
ATOM 751  N ND2 . ASN A 1 98  ? -3.255  -7.465  5.269   1.00 74.45 98  A 1 
ATOM 752  N N   . PHE A 1 99  ? -3.284  -12.505 4.328   1.00 88.89 99  A 1 
ATOM 753  C CA  . PHE A 1 99  ? -2.448  -13.485 5.026   1.00 88.04 99  A 1 
ATOM 754  C C   . PHE A 1 99  ? -0.973  -13.046 5.128   1.00 87.99 99  A 1 
ATOM 755  O O   . PHE A 1 99  ? -0.073  -13.866 5.317   1.00 83.70 99  A 1 
ATOM 756  C CB  . PHE A 1 99  ? -2.611  -14.855 4.366   1.00 88.15 99  A 1 
ATOM 757  C CG  . PHE A 1 99  ? -4.023  -15.413 4.353   1.00 85.96 99  A 1 
ATOM 758  C CD1 . PHE A 1 99  ? -4.800  -15.436 5.527   1.00 79.22 99  A 1 
ATOM 759  C CD2 . PHE A 1 99  ? -4.545  -15.956 3.166   1.00 79.94 99  A 1 
ATOM 760  C CE1 . PHE A 1 99  ? -6.093  -15.992 5.512   1.00 78.34 99  A 1 
ATOM 761  C CE2 . PHE A 1 99  ? -5.833  -16.520 3.154   1.00 78.36 99  A 1 
ATOM 762  C CZ  . PHE A 1 99  ? -6.608  -16.539 4.321   1.00 84.21 99  A 1 
ATOM 763  N N   . GLY A 1 100 ? -0.691  -11.744 4.995   1.00 80.21 100 A 1 
ATOM 764  C CA  . GLY A 1 100 ? 0.670   -11.210 4.908   1.00 77.07 100 A 1 
ATOM 765  C C   . GLY A 1 100 ? 1.092   -10.280 6.043   1.00 78.61 100 A 1 
ATOM 766  O O   . GLY A 1 100 ? 2.289   -10.051 6.229   1.00 75.54 100 A 1 
ATOM 767  N N   . CYS A 1 101 ? 0.142   -9.712  6.816   1.00 73.22 101 A 1 
ATOM 768  C CA  . CYS A 1 101 ? 0.463   -8.724  7.849   1.00 70.65 101 A 1 
ATOM 769  C C   . CYS A 1 101 ? 1.323   -9.335  8.978   1.00 70.43 101 A 1 
ATOM 770  O O   . CYS A 1 101 ? 0.856   -10.235 9.680   1.00 70.14 101 A 1 
ATOM 771  C CB  . CYS A 1 101 ? -0.826  -8.106  8.397   1.00 69.14 101 A 1 
ATOM 772  S SG  . CYS A 1 101 ? -0.390  -6.810  9.596   1.00 61.21 101 A 1 
ATOM 773  N N   . PRO A 1 102 ? 2.567   -8.843  9.208   1.00 78.07 102 A 1 
ATOM 774  C CA  . PRO A 1 102 ? 3.488   -9.467  10.158  1.00 73.73 102 A 1 
ATOM 775  C C   . PRO A 1 102 ? 3.398   -8.888  11.576  1.00 75.11 102 A 1 
ATOM 776  O O   . PRO A 1 102 ? 4.137   -9.318  12.466  1.00 74.72 102 A 1 
ATOM 777  C CB  . PRO A 1 102 ? 4.861   -9.232  9.528   1.00 74.21 102 A 1 
ATOM 778  C CG  . PRO A 1 102 ? 4.720   -7.825  8.946   1.00 76.40 102 A 1 
ATOM 779  C CD  . PRO A 1 102 ? 3.259   -7.795  8.472   1.00 80.99 102 A 1 
ATOM 780  N N   . VAL A 1 103 ? 2.532   -7.889  11.801  1.00 79.92 103 A 1 
ATOM 781  C CA  . VAL A 1 103 ? 2.402   -7.164  13.073  1.00 78.13 103 A 1 
ATOM 782  C C   . VAL A 1 103 ? 2.082   -8.141  14.201  1.00 79.22 103 A 1 
ATOM 783  O O   . VAL A 1 103 ? 1.111   -8.892  14.128  1.00 77.15 103 A 1 
ATOM 784  C CB  . VAL A 1 103 ? 1.334   -6.055  12.979  1.00 76.00 103 A 1 
ATOM 785  C CG1 . VAL A 1 103 ? 1.113   -5.356  14.329  1.00 69.99 103 A 1 
ATOM 786  C CG2 . VAL A 1 103 ? 1.760   -4.982  11.971  1.00 72.20 103 A 1 
ATOM 787  N N   . LYS A 1 104 ? 2.872   -8.096  15.293  1.00 72.52 104 A 1 
ATOM 788  C CA  . LYS A 1 104 ? 2.773   -9.047  16.414  1.00 72.62 104 A 1 
ATOM 789  C C   . LYS A 1 104 ? 1.344   -9.204  16.953  1.00 73.95 104 A 1 
ATOM 790  O O   . LYS A 1 104 ? 0.900   -10.325 17.165  1.00 72.63 104 A 1 
ATOM 791  C CB  . LYS A 1 104 ? 3.722   -8.650  17.561  1.00 71.45 104 A 1 
ATOM 792  C CG  . LYS A 1 104 ? 5.211   -8.856  17.236  1.00 66.50 104 A 1 
ATOM 793  C CD  . LYS A 1 104 ? 6.085   -8.542  18.469  1.00 63.27 104 A 1 
ATOM 794  C CE  . LYS A 1 104 ? 7.574   -8.768  18.179  1.00 56.74 104 A 1 
ATOM 795  N NZ  . LYS A 1 104 ? 8.428   -8.487  19.373  1.00 49.19 104 A 1 
ATOM 796  N N   . LYS A 1 105 ? 0.610   -8.097  17.132  1.00 72.11 105 A 1 
ATOM 797  C CA  . LYS A 1 105 ? -0.774  -8.102  17.644  1.00 72.10 105 A 1 
ATOM 798  C C   . LYS A 1 105 ? -1.737  -8.893  16.751  1.00 72.94 105 A 1 
ATOM 799  O O   . LYS A 1 105 ? -2.688  -9.478  17.268  1.00 71.62 105 A 1 
ATOM 800  C CB  . LYS A 1 105 ? -1.239  -6.644  17.825  1.00 70.89 105 A 1 
ATOM 801  C CG  . LYS A 1 105 ? -2.627  -6.524  18.478  1.00 64.21 105 A 1 
ATOM 802  C CD  . LYS A 1 105 ? -3.041  -5.056  18.656  1.00 58.53 105 A 1 
ATOM 803  C CE  . LYS A 1 105 ? -4.446  -4.951  19.262  1.00 51.89 105 A 1 
ATOM 804  N NZ  . LYS A 1 105 ? -4.900  -3.537  19.375  1.00 46.00 105 A 1 
ATOM 805  N N   . ILE A 1 106 ? -1.494  -8.910  15.439  1.00 77.28 106 A 1 
ATOM 806  C CA  . ILE A 1 106 ? -2.300  -9.626  14.442  1.00 77.50 106 A 1 
ATOM 807  C C   . ILE A 1 106 ? -1.791  -11.063 14.306  1.00 78.65 106 A 1 
ATOM 808  O O   . ILE A 1 106 ? -2.530  -12.011 14.558  1.00 76.33 106 A 1 
ATOM 809  C CB  . ILE A 1 106 ? -2.301  -8.836  13.106  1.00 77.14 106 A 1 
ATOM 810  C CG1 . ILE A 1 106 ? -2.971  -7.455  13.316  1.00 76.10 106 A 1 
ATOM 811  C CG2 . ILE A 1 106 ? -3.001  -9.632  11.992  1.00 72.79 106 A 1 
ATOM 812  C CD1 . ILE A 1 106 ? -2.994  -6.559  12.072  1.00 68.12 106 A 1 
ATOM 813  N N   . ALA A 1 107 ? -0.499  -11.231 14.008  1.00 77.21 107 A 1 
ATOM 814  C CA  . ALA A 1 107 ? 0.102   -12.535 13.727  1.00 75.88 107 A 1 
ATOM 815  C C   . ALA A 1 107 ? 0.076   -13.495 14.932  1.00 77.33 107 A 1 
ATOM 816  O O   . ALA A 1 107 ? -0.128  -14.696 14.764  1.00 77.84 107 A 1 
ATOM 817  C CB  . ALA A 1 107 ? 1.528   -12.303 13.213  1.00 76.52 107 A 1 
ATOM 818  N N   . ASN A 1 108 ? 0.235   -12.991 16.166  1.00 77.35 108 A 1 
ATOM 819  C CA  . ASN A 1 108 ? 0.174   -13.835 17.369  1.00 75.36 108 A 1 
ATOM 820  C C   . ASN A 1 108 ? -1.234  -14.387 17.650  1.00 76.62 108 A 1 
ATOM 821  O O   . ASN A 1 108 ? -1.348  -15.400 18.330  1.00 74.13 108 A 1 
ATOM 822  C CB  . ASN A 1 108 ? 0.698   -13.058 18.588  1.00 73.90 108 A 1 
ATOM 823  C CG  . ASN A 1 108 ? 2.195   -12.818 18.581  1.00 70.32 108 A 1 
ATOM 824  O OD1 . ASN A 1 108 ? 2.943   -13.201 17.697  1.00 64.92 108 A 1 
ATOM 825  N ND2 . ASN A 1 108 ? 2.699   -12.172 19.611  1.00 64.17 108 A 1 
ATOM 826  N N   . ARG A 1 109 ? -2.280  -13.741 17.125  1.00 78.27 109 A 1 
ATOM 827  C CA  . ARG A 1 109 ? -3.667  -14.228 17.208  1.00 79.42 109 A 1 
ATOM 828  C C   . ARG A 1 109 ? -4.026  -15.210 16.082  1.00 82.44 109 A 1 
ATOM 829  O O   . ARG A 1 109 ? -5.168  -15.640 16.012  1.00 77.08 109 A 1 
ATOM 830  C CB  . ARG A 1 109 ? -4.639  -13.040 17.232  1.00 77.17 109 A 1 
ATOM 831  C CG  . ARG A 1 109 ? -4.490  -12.198 18.502  1.00 72.21 109 A 1 
ATOM 832  C CD  . ARG A 1 109 ? -5.508  -11.054 18.472  1.00 67.89 109 A 1 
ATOM 833  N NE  . ARG A 1 109 ? -5.472  -10.268 19.720  1.00 61.77 109 A 1 
ATOM 834  C CZ  . ARG A 1 109 ? -6.356  -9.347  20.069  1.00 56.73 109 A 1 
ATOM 835  N NH1 . ARG A 1 109 ? -7.328  -8.987  19.276  1.00 50.53 109 A 1 
ATOM 836  N NH2 . ARG A 1 109 ? -6.282  -8.777  21.242  1.00 48.75 109 A 1 
ATOM 837  N N   . GLY A 1 110 ? -3.065  -15.530 15.210  1.00 76.49 110 A 1 
ATOM 838  C CA  . GLY A 1 110 ? -3.300  -16.405 14.057  1.00 75.68 110 A 1 
ATOM 839  C C   . GLY A 1 110 ? -3.929  -15.697 12.848  1.00 79.40 110 A 1 
ATOM 840  O O   . GLY A 1 110 ? -4.295  -16.364 11.895  1.00 76.13 110 A 1 
ATOM 841  N N   . ALA A 1 111 ? -4.044  -14.359 12.862  1.00 76.68 111 A 1 
ATOM 842  C CA  . ALA A 1 111 ? -4.524  -13.584 11.715  1.00 75.71 111 A 1 
ATOM 843  C C   . ALA A 1 111 ? -3.356  -13.042 10.861  1.00 76.83 111 A 1 
ATOM 844  O O   . ALA A 1 111 ? -2.198  -13.073 11.277  1.00 75.79 111 A 1 
ATOM 845  C CB  . ALA A 1 111 ? -5.442  -12.469 12.227  1.00 75.76 111 A 1 
ATOM 846  N N   . GLY A 1 112 ? -3.657  -12.522 9.667   1.00 72.15 112 A 1 
ATOM 847  C CA  . GLY A 1 112 ? -2.638  -12.065 8.720   1.00 70.43 112 A 1 
ATOM 848  C C   . GLY A 1 112 ? -1.607  -13.172 8.462   1.00 74.37 112 A 1 
ATOM 849  O O   . GLY A 1 112 ? -1.972  -14.334 8.297   1.00 73.24 112 A 1 
ATOM 850  N N   . SER A 1 113 ? -0.305  -12.851 8.523   1.00 75.53 113 A 1 
ATOM 851  C CA  . SER A 1 113 ? 0.747   -13.867 8.343   1.00 72.43 113 A 1 
ATOM 852  C C   . SER A 1 113 ? 0.783   -14.955 9.429   1.00 73.55 113 A 1 
ATOM 853  O O   . SER A 1 113 ? 1.526   -15.918 9.296   1.00 71.13 113 A 1 
ATOM 854  C CB  . SER A 1 113 ? 2.116   -13.203 8.229   1.00 70.91 113 A 1 
ATOM 855  O OG  . SER A 1 113 ? 2.442   -12.543 9.436   1.00 67.96 113 A 1 
ATOM 856  N N   . GLY A 1 114 ? 0.021   -14.818 10.517  1.00 82.21 114 A 1 
ATOM 857  C CA  . GLY A 1 114 ? -0.178  -15.879 11.501  1.00 80.45 114 A 1 
ATOM 858  C C   . GLY A 1 114 ? -0.830  -17.124 10.905  1.00 83.35 114 A 1 
ATOM 859  O O   . GLY A 1 114 ? -0.484  -18.226 11.324  1.00 81.42 114 A 1 
ATOM 860  N N   . MET A 1 115 ? -1.678  -16.962 9.884   1.00 83.55 115 A 1 
ATOM 861  C CA  . MET A 1 115 ? -2.323  -18.065 9.160   1.00 82.27 115 A 1 
ATOM 862  C C   . MET A 1 115 ? -1.325  -18.975 8.435   1.00 82.76 115 A 1 
ATOM 863  O O   . MET A 1 115 ? -1.628  -20.137 8.197   1.00 80.48 115 A 1 
ATOM 864  C CB  . MET A 1 115 ? -3.325  -17.506 8.136   1.00 80.68 115 A 1 
ATOM 865  C CG  . MET A 1 115 ? -4.548  -16.853 8.789   1.00 77.30 115 A 1 
ATOM 866  S SD  . MET A 1 115 ? -5.547  -17.930 9.851   1.00 76.05 115 A 1 
ATOM 867  C CE  . MET A 1 115 ? -6.056  -19.194 8.672   1.00 67.54 115 A 1 
ATOM 868  N N   . MET A 1 116 ? -0.103  -18.497 8.148   1.00 83.70 116 A 1 
ATOM 869  C CA  . MET A 1 116 ? 0.926   -19.316 7.492   1.00 81.56 116 A 1 
ATOM 870  C C   . MET A 1 116 ? 1.429   -20.490 8.352   1.00 83.84 116 A 1 
ATOM 871  O O   . MET A 1 116 ? 2.132   -21.359 7.846   1.00 81.61 116 A 1 
ATOM 872  C CB  . MET A 1 116 ? 2.112   -18.445 7.069   1.00 78.66 116 A 1 
ATOM 873  C CG  . MET A 1 116 ? 1.684   -17.297 6.149   1.00 76.01 116 A 1 
ATOM 874  S SD  . MET A 1 116 ? 3.063   -16.502 5.308   1.00 71.67 116 A 1 
ATOM 875  C CE  . MET A 1 116 ? 3.242   -17.695 3.951   1.00 62.74 116 A 1 
ATOM 876  N N   . ARG A 1 117 ? 1.087   -20.522 9.654   1.00 87.50 117 A 1 
ATOM 877  C CA  . ARG A 1 117 ? 1.329   -21.682 10.539  1.00 86.72 117 A 1 
ATOM 878  C C   . ARG A 1 117 ? 0.240   -22.754 10.420  1.00 88.18 117 A 1 
ATOM 879  O O   . ARG A 1 117 ? 0.428   -23.855 10.917  1.00 86.90 117 A 1 
ATOM 880  C CB  . ARG A 1 117 ? 1.429   -21.212 11.991  1.00 85.93 117 A 1 
ATOM 881  C CG  . ARG A 1 117 ? 2.641   -20.304 12.216  1.00 83.34 117 A 1 
ATOM 882  C CD  . ARG A 1 117 ? 2.706   -19.822 13.666  1.00 80.58 117 A 1 
ATOM 883  N NE  . ARG A 1 117 ? 1.606   -18.883 13.957  1.00 73.73 117 A 1 
ATOM 884  C CZ  . ARG A 1 117 ? 1.372   -18.302 15.120  1.00 67.94 117 A 1 
ATOM 885  N NH1 . ARG A 1 117 ? 2.143   -18.498 16.154  1.00 62.75 117 A 1 
ATOM 886  N NH2 . ARG A 1 117 ? 0.345   -17.512 15.253  1.00 59.51 117 A 1 
ATOM 887  N N   . GLU A 1 118 ? -0.876  -22.413 9.820   1.00 89.70 118 A 1 
ATOM 888  C CA  . GLU A 1 118 ? -2.060  -23.258 9.659   1.00 90.19 118 A 1 
ATOM 889  C C   . GLU A 1 118 ? -2.488  -23.269 8.174   1.00 92.39 118 A 1 
ATOM 890  O O   . GLU A 1 118 ? -3.571  -22.787 7.846   1.00 91.71 118 A 1 
ATOM 891  C CB  . GLU A 1 118 ? -3.193  -22.754 10.591  1.00 88.65 118 A 1 
ATOM 892  C CG  . GLU A 1 118 ? -2.906  -22.851 12.095  1.00 84.08 118 A 1 
ATOM 893  C CD  . GLU A 1 118 ? -4.076  -22.252 12.910  1.00 80.29 118 A 1 
ATOM 894  O OE1 . GLU A 1 118 ? -3.972  -21.091 13.375  1.00 70.37 118 A 1 
ATOM 895  O OE2 . GLU A 1 118 ? -5.138  -22.895 13.035  1.00 72.08 118 A 1 
ATOM 896  N N   . PRO A 1 119 ? -1.641  -23.760 7.240   1.00 93.47 119 A 1 
ATOM 897  C CA  . PRO A 1 119 ? -1.891  -23.653 5.796   1.00 93.57 119 A 1 
ATOM 898  C C   . PRO A 1 119 ? -3.203  -24.317 5.366   1.00 94.99 119 A 1 
ATOM 899  O O   . PRO A 1 119 ? -3.912  -23.760 4.534   1.00 94.96 119 A 1 
ATOM 900  C CB  . PRO A 1 119 ? -0.672  -24.292 5.116   1.00 92.11 119 A 1 
ATOM 901  C CG  . PRO A 1 119 ? -0.102  -25.222 6.180   1.00 89.41 119 A 1 
ATOM 902  C CD  . PRO A 1 119 ? -0.396  -24.471 7.473   1.00 92.03 119 A 1 
ATOM 903  N N   . ASP A 1 120 ? -3.592  -25.437 5.978   1.00 94.22 120 A 1 
ATOM 904  C CA  . ASP A 1 120 ? -4.864  -26.106 5.669   1.00 95.10 120 A 1 
ATOM 905  C C   . ASP A 1 120 ? -6.070  -25.225 6.012   1.00 95.95 120 A 1 
ATOM 906  O O   . ASP A 1 120 ? -6.999  -25.082 5.219   1.00 95.52 120 A 1 
ATOM 907  C CB  . ASP A 1 120 ? -4.959  -27.436 6.431   1.00 94.86 120 A 1 
ATOM 908  C CG  . ASP A 1 120 ? -3.830  -28.404 6.082   1.00 94.21 120 A 1 
ATOM 909  O OD1 . ASP A 1 120 ? -3.285  -28.286 4.960   1.00 90.03 120 A 1 
ATOM 910  O OD2 . ASP A 1 120 ? -3.488  -29.212 6.963   1.00 90.72 120 A 1 
ATOM 911  N N   . LYS A 1 121 ? -6.024  -24.549 7.167   1.00 93.39 121 A 1 
ATOM 912  C CA  . LYS A 1 121 ? -7.058  -23.597 7.583   1.00 93.73 121 A 1 
ATOM 913  C C   . LYS A 1 121 ? -7.067  -22.346 6.708   1.00 94.64 121 A 1 
ATOM 914  O O   . LYS A 1 121 ? -8.133  -21.797 6.456   1.00 94.61 121 A 1 
ATOM 915  C CB  . LYS A 1 121 ? -6.817  -23.253 9.046   1.00 92.79 121 A 1 
ATOM 916  C CG  . LYS A 1 121 ? -7.846  -22.287 9.657   1.00 90.64 121 A 1 
ATOM 917  C CD  . LYS A 1 121 ? -7.381  -22.057 11.088  1.00 88.87 121 A 1 
ATOM 918  C CE  . LYS A 1 121 ? -8.146  -21.015 11.874  1.00 82.35 121 A 1 
ATOM 919  N NZ  . LYS A 1 121 ? -7.399  -20.808 13.141  1.00 77.97 121 A 1 
ATOM 920  N N   . MET A 1 122 ? -5.894  -21.896 6.253   1.00 95.15 122 A 1 
ATOM 921  C CA  . MET A 1 122 ? -5.768  -20.777 5.317   1.00 95.06 122 A 1 
ATOM 922  C C   . MET A 1 122 ? -6.456  -21.086 3.978   1.00 95.98 122 A 1 
ATOM 923  O O   . MET A 1 122 ? -7.217  -20.257 3.481   1.00 95.99 122 A 1 
ATOM 924  C CB  . MET A 1 122 ? -4.279  -20.456 5.144   1.00 93.33 122 A 1 
ATOM 925  C CG  . MET A 1 122 ? -3.991  -19.322 4.165   1.00 88.27 122 A 1 
ATOM 926  S SD  . MET A 1 122 ? -2.234  -18.905 4.120   1.00 89.95 122 A 1 
ATOM 927  C CE  . MET A 1 122 ? -2.195  -17.842 2.667   1.00 83.46 122 A 1 
ATOM 928  N N   . VAL A 1 123 ? -6.232  -22.282 3.436   1.00 96.04 123 A 1 
ATOM 929  C CA  . VAL A 1 123 ? -6.882  -22.764 2.207   1.00 96.61 123 A 1 
ATOM 930  C C   . VAL A 1 123 ? -8.386  -22.931 2.421   1.00 96.94 123 A 1 
ATOM 931  O O   . VAL A 1 123 ? -9.173  -22.390 1.648   1.00 96.98 123 A 1 
ATOM 932  C CB  . VAL A 1 123 ? -6.221  -24.074 1.733   1.00 96.64 123 A 1 
ATOM 933  C CG1 . VAL A 1 123 ? -6.960  -24.730 0.564   1.00 95.68 123 A 1 
ATOM 934  C CG2 . VAL A 1 123 ? -4.782  -23.806 1.271   1.00 95.54 123 A 1 
ATOM 935  N N   . GLU A 1 124 ? -8.806  -23.579 3.512   1.00 96.61 124 A 1 
ATOM 936  C CA  . GLU A 1 124 ? -10.231 -23.759 3.820   1.00 96.82 124 A 1 
ATOM 937  C C   . GLU A 1 124 ? -10.957 -22.420 4.011   1.00 96.79 124 A 1 
ATOM 938  O O   . GLU A 1 124 ? -12.039 -22.219 3.460   1.00 96.46 124 A 1 
ATOM 939  C CB  . GLU A 1 124 ? -10.370 -24.659 5.060   1.00 96.85 124 A 1 
ATOM 940  C CG  . GLU A 1 124 ? -11.816 -24.865 5.552   1.00 93.57 124 A 1 
ATOM 941  C CD  . GLU A 1 124 ? -12.776 -25.461 4.514   1.00 92.12 124 A 1 
ATOM 942  O OE1 . GLU A 1 124 ? -14.004 -25.418 4.754   1.00 83.75 124 A 1 
ATOM 943  O OE2 . GLU A 1 124 ? -12.352 -25.949 3.445   1.00 85.92 124 A 1 
ATOM 944  N N   . MET A 1 125 ? -10.354 -21.473 4.737   1.00 96.19 125 A 1 
ATOM 945  C CA  . MET A 1 125 ? -10.906 -20.123 4.885   1.00 95.71 125 A 1 
ATOM 946  C C   . MET A 1 125 ? -11.090 -19.444 3.526   1.00 96.26 125 A 1 
ATOM 947  O O   . MET A 1 125 ? -12.141 -18.854 3.275   1.00 96.25 125 A 1 
ATOM 948  C CB  . MET A 1 125 ? -9.990  -19.293 5.792   1.00 94.81 125 A 1 
ATOM 949  C CG  . MET A 1 125 ? -10.499 -17.858 5.999   1.00 93.64 125 A 1 
ATOM 950  S SD  . MET A 1 125 ? -9.457  -16.824 7.055   1.00 92.98 125 A 1 
ATOM 951  C CE  . MET A 1 125 ? -9.645  -17.660 8.644   1.00 88.65 125 A 1 
ATOM 952  N N   . THR A 1 126 ? -10.080 -19.541 2.662   1.00 96.42 126 A 1 
ATOM 953  C CA  . THR A 1 126 ? -10.129 -18.958 1.315   1.00 96.65 126 A 1 
ATOM 954  C C   . THR A 1 126 ? -11.258 -19.576 0.497   1.00 96.89 126 A 1 
ATOM 955  O O   . THR A 1 126 ? -12.092 -18.842 -0.025  1.00 96.96 126 A 1 
ATOM 956  C CB  . THR A 1 126 ? -8.785  -19.119 0.596   1.00 96.69 126 A 1 
ATOM 957  O OG1 . THR A 1 126 ? -7.762  -18.557 1.386   1.00 95.18 126 A 1 
ATOM 958  C CG2 . THR A 1 126 ? -8.769  -18.387 -0.745  1.00 95.41 126 A 1 
ATOM 959  N N   . ARG A 1 127 ? -11.358 -20.910 0.470   1.00 98.06 127 A 1 
ATOM 960  C CA  . ARG A 1 127 ? -12.426 -21.649 -0.220  1.00 98.02 127 A 1 
ATOM 961  C C   . ARG A 1 127 ? -13.809 -21.210 0.251   1.00 97.95 127 A 1 
ATOM 962  O O   . ARG A 1 127 ? -14.652 -20.851 -0.561  1.00 97.71 127 A 1 
ATOM 963  C CB  . ARG A 1 127 ? -12.209 -23.152 0.015   1.00 97.81 127 A 1 
ATOM 964  C CG  . ARG A 1 127 ? -13.149 -24.010 -0.844  1.00 95.62 127 A 1 
ATOM 965  C CD  . ARG A 1 127 ? -12.989 -25.497 -0.507  1.00 94.58 127 A 1 
ATOM 966  N NE  . ARG A 1 127 ? -13.490 -25.810 0.850   1.00 89.26 127 A 1 
ATOM 967  C CZ  . ARG A 1 127 ? -14.754 -25.907 1.212   1.00 86.65 127 A 1 
ATOM 968  N NH1 . ARG A 1 127 ? -15.737 -25.747 0.373   1.00 75.05 127 A 1 
ATOM 969  N NH2 . ARG A 1 127 ? -15.059 -26.170 2.441   1.00 78.54 127 A 1 
ATOM 970  N N   . ARG A 1 128 ? -14.031 -21.160 1.561   1.00 97.34 128 A 1 
ATOM 971  C CA  . ARG A 1 128 ? -15.319 -20.746 2.152   1.00 97.20 128 A 1 
ATOM 972  C C   . ARG A 1 128 ? -15.704 -19.306 1.809   1.00 97.22 128 A 1 
ATOM 973  O O   . ARG A 1 128 ? -16.889 -19.016 1.681   1.00 96.61 128 A 1 
ATOM 974  C CB  . ARG A 1 128 ? -15.271 -20.939 3.673   1.00 97.18 128 A 1 
ATOM 975  C CG  . ARG A 1 128 ? -15.217 -22.411 4.137   1.00 94.72 128 A 1 
ATOM 976  C CD  . ARG A 1 128 ? -16.527 -23.191 3.932   1.00 90.48 128 A 1 
ATOM 977  N NE  . ARG A 1 128 ? -17.669 -22.561 4.616   1.00 85.81 128 A 1 
ATOM 978  C CZ  . ARG A 1 128 ? -17.932 -22.559 5.915   1.00 80.27 128 A 1 
ATOM 979  N NH1 . ARG A 1 128 ? -17.252 -23.242 6.787   1.00 72.67 128 A 1 
ATOM 980  N NH2 . ARG A 1 128 ? -18.906 -21.835 6.379   1.00 73.90 128 A 1 
ATOM 981  N N   . ILE A 1 129 ? -14.718 -18.410 1.671   1.00 96.59 129 A 1 
ATOM 982  C CA  . ILE A 1 129 ? -14.950 -17.029 1.228   1.00 96.25 129 A 1 
ATOM 983  C C   . ILE A 1 129 ? -15.312 -17.001 -0.258  1.00 96.57 129 A 1 
ATOM 984  O O   . ILE A 1 129 ? -16.321 -16.394 -0.609  1.00 96.44 129 A 1 
ATOM 985  C CB  . ILE A 1 129 ? -13.730 -16.139 1.557   1.00 95.81 129 A 1 
ATOM 986  C CG1 . ILE A 1 129 ? -13.624 -15.941 3.087   1.00 94.83 129 A 1 
ATOM 987  C CG2 . ILE A 1 129 ? -13.834 -14.768 0.857   1.00 95.09 129 A 1 
ATOM 988  C CD1 . ILE A 1 129 ? -12.267 -15.404 3.541   1.00 93.30 129 A 1 
ATOM 989  N N   . VAL A 1 130 ? -14.537 -17.683 -1.111  1.00 97.43 130 A 1 
ATOM 990  C CA  . VAL A 1 130 ? -14.810 -17.769 -2.557  1.00 97.55 130 A 1 
ATOM 991  C C   . VAL A 1 130 ? -16.211 -18.337 -2.811  1.00 97.15 130 A 1 
ATOM 992  O O   . VAL A 1 130 ? -16.994 -17.727 -3.542  1.00 96.77 130 A 1 
ATOM 993  C CB  . VAL A 1 130 ? -13.724 -18.599 -3.269  1.00 97.70 130 A 1 
ATOM 994  C CG1 . VAL A 1 130 ? -14.075 -18.899 -4.729  1.00 96.96 130 A 1 
ATOM 995  C CG2 . VAL A 1 130 ? -12.386 -17.851 -3.267  1.00 96.91 130 A 1 
ATOM 996  N N   . ASP A 1 131 ? -16.572 -19.429 -2.131  1.00 97.91 131 A 1 
ATOM 997  C CA  . ASP A 1 131 ? -17.896 -20.053 -2.225  1.00 97.76 131 A 1 
ATOM 998  C C   . ASP A 1 131 ? -19.015 -19.085 -1.799  1.00 97.54 131 A 1 
ATOM 999  O O   . ASP A 1 131 ? -20.058 -18.993 -2.447  1.00 96.68 131 A 1 
ATOM 1000 C CB  . ASP A 1 131 ? -17.956 -21.307 -1.325  1.00 97.69 131 A 1 
ATOM 1001 C CG  . ASP A 1 131 ? -17.097 -22.494 -1.778  1.00 96.90 131 A 1 
ATOM 1002 O OD1 . ASP A 1 131 ? -16.738 -22.551 -2.970  1.00 93.99 131 A 1 
ATOM 1003 O OD2 . ASP A 1 131 ? -16.861 -23.384 -0.918  1.00 94.61 131 A 1 
ATOM 1004 N N   . ALA A 1 132 ? -18.804 -18.333 -0.711  1.00 97.24 132 A 1 
ATOM 1005 C CA  . ALA A 1 132 ? -19.798 -17.388 -0.195  1.00 96.59 132 A 1 
ATOM 1006 C C   . ALA A 1 132 ? -20.028 -16.185 -1.124  1.00 96.10 132 A 1 
ATOM 1007 O O   . ALA A 1 132 ? -21.165 -15.714 -1.249  1.00 94.22 132 A 1 
ATOM 1008 C CB  . ALA A 1 132 ? -19.354 -16.932 1.198   1.00 96.28 132 A 1 
ATOM 1009 N N   . ILE A 1 133 ? -18.961 -15.704 -1.767  1.00 96.32 133 A 1 
ATOM 1010 C CA  . ILE A 1 133 ? -19.037 -14.619 -2.751  1.00 95.94 133 A 1 
ATOM 1011 C C   . ILE A 1 133 ? -19.604 -15.125 -4.084  1.00 94.87 133 A 1 
ATOM 1012 O O   . ILE A 1 133 ? -20.276 -14.368 -4.788  1.00 92.10 133 A 1 
ATOM 1013 C CB  . ILE A 1 133 ? -17.659 -13.931 -2.893  1.00 96.25 133 A 1 
ATOM 1014 C CG1 . ILE A 1 133 ? -17.162 -13.320 -1.560  1.00 94.89 133 A 1 
ATOM 1015 C CG2 . ILE A 1 133 ? -17.669 -12.843 -3.980  1.00 95.57 133 A 1 
ATOM 1016 C CD1 . ILE A 1 133 ? -18.129 -12.351 -0.869  1.00 91.78 133 A 1 
ATOM 1017 N N   . GLY A 1 134 ? -19.412 -16.412 -4.418  1.00 94.49 134 A 1 
ATOM 1018 C CA  . GLY A 1 134 ? -20.101 -17.050 -5.543  1.00 92.88 134 A 1 
ATOM 1019 C C   . GLY A 1 134 ? -19.807 -16.420 -6.909  1.00 93.12 134 A 1 
ATOM 1020 O O   . GLY A 1 134 ? -20.692 -16.383 -7.760  1.00 87.14 134 A 1 
ATOM 1021 N N   . GLY A 1 135 ? -18.597 -15.879 -7.098  1.00 93.12 135 A 1 
ATOM 1022 C CA  . GLY A 1 135 ? -18.153 -15.273 -8.357  1.00 92.27 135 A 1 
ATOM 1023 C C   . GLY A 1 135 ? -18.734 -13.887 -8.672  1.00 93.19 135 A 1 
ATOM 1024 O O   . GLY A 1 135 ? -18.465 -13.357 -9.746  1.00 89.39 135 A 1 
ATOM 1025 N N   . ARG A 1 136 ? -19.507 -13.278 -7.754  1.00 94.91 136 A 1 
ATOM 1026 C CA  . ARG A 1 136 ? -20.073 -11.927 -7.964  1.00 93.32 136 A 1 
ATOM 1027 C C   . ARG A 1 136 ? -19.001 -10.833 -7.950  1.00 94.23 136 A 1 
ATOM 1028 O O   . ARG A 1 136 ? -19.105 -9.870  -8.701  1.00 92.80 136 A 1 
ATOM 1029 C CB  . ARG A 1 136 ? -21.146 -11.632 -6.900  1.00 92.51 136 A 1 
ATOM 1030 C CG  . ARG A 1 136 ? -22.366 -12.556 -7.051  1.00 90.11 136 A 1 
ATOM 1031 C CD  . ARG A 1 136 ? -23.468 -12.237 -6.029  1.00 88.41 136 A 1 
ATOM 1032 N NE  . ARG A 1 136 ? -23.014 -12.445 -4.640  1.00 87.46 136 A 1 
ATOM 1033 C CZ  . ARG A 1 136 ? -22.911 -13.558 -3.954  1.00 83.58 136 A 1 
ATOM 1034 N NH1 . ARG A 1 136 ? -23.279 -14.711 -4.426  1.00 77.69 136 A 1 
ATOM 1035 N NH2 . ARG A 1 136 ? -22.415 -13.518 -2.746  1.00 79.03 136 A 1 
ATOM 1036 N N   . VAL A 1 137 ? -17.968 -11.020 -7.127  1.00 96.17 137 A 1 
ATOM 1037 C CA  . VAL A 1 137 ? -16.771 -10.168 -7.064  1.00 97.34 137 A 1 
ATOM 1038 C C   . VAL A 1 137 ? -15.537 -11.081 -7.075  1.00 97.89 137 A 1 
ATOM 1039 O O   . VAL A 1 137 ? -15.540 -12.091 -6.366  1.00 97.26 137 A 1 
ATOM 1040 C CB  . VAL A 1 137 ? -16.785 -9.277  -5.802  1.00 96.59 137 A 1 
ATOM 1041 C CG1 . VAL A 1 137 ? -15.543 -8.379  -5.719  1.00 93.60 137 A 1 
ATOM 1042 C CG2 . VAL A 1 137 ? -18.013 -8.358  -5.760  1.00 93.40 137 A 1 
ATOM 1043 N N   . PRO A 1 138 ? -14.469 -10.774 -7.842  1.00 98.35 138 A 1 
ATOM 1044 C CA  . PRO A 1 138 ? -13.227 -11.535 -7.780  1.00 98.41 138 A 1 
ATOM 1045 C C   . PRO A 1 138 ? -12.631 -11.529 -6.367  1.00 98.54 138 A 1 
ATOM 1046 O O   . PRO A 1 138 ? -12.484 -10.473 -5.743  1.00 98.25 138 A 1 
ATOM 1047 C CB  . PRO A 1 138 ? -12.283 -10.885 -8.797  1.00 97.85 138 A 1 
ATOM 1048 C CG  . PRO A 1 138 ? -13.226 -10.168 -9.763  1.00 95.12 138 A 1 
ATOM 1049 C CD  . PRO A 1 138 ? -14.392 -9.755  -8.874  1.00 98.00 138 A 1 
ATOM 1050 N N   . VAL A 1 139 ? -12.247 -12.712 -5.873  1.00 98.06 139 A 1 
ATOM 1051 C CA  . VAL A 1 139 ? -11.524 -12.862 -4.603  1.00 98.30 139 A 1 
ATOM 1052 C C   . VAL A 1 139 ? -10.043 -13.072 -4.900  1.00 98.42 139 A 1 
ATOM 1053 O O   . VAL A 1 139 ? -9.686  -13.895 -5.742  1.00 98.26 139 A 1 
ATOM 1054 C CB  . VAL A 1 139 ? -12.106 -14.001 -3.743  1.00 98.12 139 A 1 
ATOM 1055 C CG1 . VAL A 1 139 ? -11.351 -14.148 -2.412  1.00 97.51 139 A 1 
ATOM 1056 C CG2 . VAL A 1 139 ? -13.583 -13.750 -3.411  1.00 97.46 139 A 1 
ATOM 1057 N N   . THR A 1 140 ? -9.159  -12.347 -4.204  1.00 98.17 140 A 1 
ATOM 1058 C CA  . THR A 1 140 ? -7.701  -12.490 -4.311  1.00 98.09 140 A 1 
ATOM 1059 C C   . THR A 1 140 ? -7.075  -12.749 -2.947  1.00 97.87 140 A 1 
ATOM 1060 O O   . THR A 1 140 ? -7.696  -12.555 -1.902  1.00 97.58 140 A 1 
ATOM 1061 C CB  . THR A 1 140 ? -7.041  -11.280 -4.994  1.00 98.01 140 A 1 
ATOM 1062 O OG1 . THR A 1 140 ? -7.259  -10.095 -4.268  1.00 97.21 140 A 1 
ATOM 1063 C CG2 . THR A 1 140 ? -7.565  -11.053 -6.407  1.00 96.78 140 A 1 
ATOM 1064 N N   . VAL A 1 141 ? -5.823  -13.196 -2.939  1.00 97.66 141 A 1 
ATOM 1065 C CA  . VAL A 1 141 ? -5.061  -13.432 -1.708  1.00 97.53 141 A 1 
ATOM 1066 C C   . VAL A 1 141 ? -3.746  -12.676 -1.752  1.00 97.48 141 A 1 
ATOM 1067 O O   . VAL A 1 141 ? -3.032  -12.692 -2.752  1.00 97.13 141 A 1 
ATOM 1068 C CB  . VAL A 1 141 ? -4.855  -14.939 -1.456  1.00 97.06 141 A 1 
ATOM 1069 C CG1 . VAL A 1 141 ? -3.853  -15.218 -0.323  1.00 95.85 141 A 1 
ATOM 1070 C CG2 . VAL A 1 141 ? -6.176  -15.611 -1.062  1.00 96.00 141 A 1 
ATOM 1071 N N   . LYS A 1 142 ? -3.362  -12.068 -0.622  1.00 96.20 142 A 1 
ATOM 1072 C CA  . LYS A 1 142 ? -2.029  -11.515 -0.395  1.00 95.75 142 A 1 
ATOM 1073 C C   . LYS A 1 142 ? -1.322  -12.227 0.757   1.00 95.25 142 A 1 
ATOM 1074 O O   . LYS A 1 142 ? -1.787  -12.189 1.896   1.00 93.68 142 A 1 
ATOM 1075 C CB  . LYS A 1 142 ? -2.122  -10.003 -0.192  1.00 95.19 142 A 1 
ATOM 1076 C CG  . LYS A 1 142 ? -0.711  -9.400  -0.131  1.00 93.06 142 A 1 
ATOM 1077 C CD  . LYS A 1 142 ? -0.758  -7.875  0.026   1.00 90.85 142 A 1 
ATOM 1078 C CE  . LYS A 1 142 ? 0.612   -7.260  -0.301  1.00 88.00 142 A 1 
ATOM 1079 N NZ  . LYS A 1 142 ? 1.725   -7.858  0.468   1.00 82.84 142 A 1 
ATOM 1080 N N   . THR A 1 143 ? -0.147  -12.824 0.485   1.00 93.60 143 A 1 
ATOM 1081 C CA  . THR A 1 143 ? 0.615   -13.598 1.478   1.00 93.40 143 A 1 
ATOM 1082 C C   . THR A 1 143 ? 2.130   -13.345 1.415   1.00 93.05 143 A 1 
ATOM 1083 O O   . THR A 1 143 ? 2.596   -12.360 0.823   1.00 92.39 143 A 1 
ATOM 1084 C CB  . THR A 1 143 ? 0.207   -15.084 1.375   1.00 93.11 143 A 1 
ATOM 1085 O OG1 . THR A 1 143 ? 0.651   -15.766 2.524   1.00 88.64 143 A 1 
ATOM 1086 C CG2 . THR A 1 143 ? 0.746   -15.798 0.139   1.00 88.47 143 A 1 
ATOM 1087 N N   . ARG A 1 144 ? 2.911   -14.179 2.103   1.00 93.43 144 A 1 
ATOM 1088 C CA  . ARG A 1 144 ? 4.379   -14.160 2.211   1.00 93.03 144 A 1 
ATOM 1089 C C   . ARG A 1 144 ? 4.973   -15.508 1.795   1.00 93.88 144 A 1 
ATOM 1090 O O   . ARG A 1 144 ? 4.233   -16.439 1.501   1.00 93.28 144 A 1 
ATOM 1091 C CB  . ARG A 1 144 ? 4.768   -13.804 3.659   1.00 92.15 144 A 1 
ATOM 1092 C CG  . ARG A 1 144 ? 4.556   -12.320 3.968   1.00 89.15 144 A 1 
ATOM 1093 C CD  . ARG A 1 144 ? 4.966   -12.018 5.410   1.00 88.57 144 A 1 
ATOM 1094 N NE  . ARG A 1 144 ? 4.941   -10.555 5.646   1.00 87.58 144 A 1 
ATOM 1095 C CZ  . ARG A 1 144 ? 5.984   -9.748  5.657   1.00 89.75 144 A 1 
ATOM 1096 N NH1 . ARG A 1 144 ? 7.217   -10.167 5.558   1.00 82.51 144 A 1 
ATOM 1097 N NH2 . ARG A 1 144 ? 5.810   -8.470  5.763   1.00 83.95 144 A 1 
ATOM 1098 N N   . LEU A 1 145 ? 6.311   -15.622 1.820   1.00 91.45 145 A 1 
ATOM 1099 C CA  . LEU A 1 145 ? 7.011   -16.864 1.452   1.00 91.10 145 A 1 
ATOM 1100 C C   . LEU A 1 145 ? 6.793   -18.016 2.448   1.00 91.42 145 A 1 
ATOM 1101 O O   . LEU A 1 145 ? 6.870   -19.181 2.077   1.00 89.71 145 A 1 
ATOM 1102 C CB  . LEU A 1 145 ? 8.518   -16.581 1.317   1.00 90.98 145 A 1 
ATOM 1103 C CG  . LEU A 1 145 ? 8.898   -15.473 0.316   1.00 90.07 145 A 1 
ATOM 1104 C CD1 . LEU A 1 145 ? 10.417  -15.347 0.281   1.00 85.87 145 A 1 
ATOM 1105 C CD2 . LEU A 1 145 ? 8.376   -15.758 -1.090  1.00 86.01 145 A 1 
ATOM 1106 N N   . GLY A 1 146 ? 6.518   -17.692 3.712   1.00 90.36 146 A 1 
ATOM 1107 C CA  . GLY A 1 146 ? 6.398   -18.637 4.818   1.00 89.22 146 A 1 
ATOM 1108 C C   . GLY A 1 146 ? 6.400   -17.923 6.168   1.00 89.42 146 A 1 
ATOM 1109 O O   . GLY A 1 146 ? 6.528   -16.693 6.249   1.00 87.59 146 A 1 
ATOM 1110 N N   . TRP A 1 147 ? 6.269   -18.695 7.252   1.00 89.15 147 A 1 
ATOM 1111 C CA  . TRP A 1 147 ? 6.353   -18.151 8.611   1.00 88.04 147 A 1 
ATOM 1112 C C   . TRP A 1 147 ? 7.781   -17.698 8.949   1.00 88.11 147 A 1 
ATOM 1113 O O   . TRP A 1 147 ? 7.978   -16.584 9.445   1.00 84.57 147 A 1 
ATOM 1114 C CB  . TRP A 1 147 ? 5.839   -19.200 9.602   1.00 86.43 147 A 1 
ATOM 1115 C CG  . TRP A 1 147 ? 5.962   -18.790 11.032  1.00 83.95 147 A 1 
ATOM 1116 C CD1 . TRP A 1 147 ? 6.902   -19.232 11.897  1.00 79.59 147 A 1 
ATOM 1117 C CD2 . TRP A 1 147 ? 5.163   -17.814 11.767  1.00 83.26 147 A 1 
ATOM 1118 N NE1 . TRP A 1 147 ? 6.736   -18.608 13.122  1.00 77.51 147 A 1 
ATOM 1119 C CE2 . TRP A 1 147 ? 5.682   -17.720 13.095  1.00 79.58 147 A 1 
ATOM 1120 C CE3 . TRP A 1 147 ? 4.057   -16.997 11.448  1.00 79.82 147 A 1 
ATOM 1121 C CZ2 . TRP A 1 147 ? 5.128   -16.855 14.057  1.00 79.29 147 A 1 
ATOM 1122 C CZ3 . TRP A 1 147 ? 3.494   -16.129 12.405  1.00 75.82 147 A 1 
ATOM 1123 C CH2 . TRP A 1 147 ? 4.025   -16.055 13.706  1.00 75.31 147 A 1 
ATOM 1124 N N   . ASP A 1 148 ? 8.776   -18.544 8.654   1.00 86.34 148 A 1 
ATOM 1125 C CA  . ASP A 1 148 ? 10.206  -18.296 8.835   1.00 86.51 148 A 1 
ATOM 1126 C C   . ASP A 1 148 ? 11.033  -19.021 7.758   1.00 87.48 148 A 1 
ATOM 1127 O O   . ASP A 1 148 ? 10.471  -19.627 6.839   1.00 86.30 148 A 1 
ATOM 1128 C CB  . ASP A 1 148 ? 10.628  -18.689 10.263  1.00 84.04 148 A 1 
ATOM 1129 C CG  . ASP A 1 148 ? 10.338  -20.143 10.627  1.00 82.82 148 A 1 
ATOM 1130 O OD1 . ASP A 1 148 ? 10.588  -21.030 9.778   1.00 78.77 148 A 1 
ATOM 1131 O OD2 . ASP A 1 148 ? 9.859   -20.356 11.761  1.00 79.27 148 A 1 
ATOM 1132 N N   . GLU A 1 149 ? 12.371  -18.929 7.848   1.00 88.82 149 A 1 
ATOM 1133 C CA  . GLU A 1 149 ? 13.278  -19.504 6.843   1.00 88.38 149 A 1 
ATOM 1134 C C   . GLU A 1 149 ? 13.186  -21.036 6.725   1.00 89.82 149 A 1 
ATOM 1135 O O   . GLU A 1 149 ? 13.460  -21.576 5.660   1.00 87.68 149 A 1 
ATOM 1136 C CB  . GLU A 1 149 ? 14.732  -19.097 7.147   1.00 85.86 149 A 1 
ATOM 1137 C CG  . GLU A 1 149 ? 14.995  -17.586 7.054   1.00 76.79 149 A 1 
ATOM 1138 C CD  . GLU A 1 149 ? 14.555  -16.993 5.706   1.00 73.04 149 A 1 
ATOM 1139 O OE1 . GLU A 1 149 ? 13.775  -16.011 5.729   1.00 66.72 149 A 1 
ATOM 1140 O OE2 . GLU A 1 149 ? 14.911  -17.536 4.643   1.00 67.06 149 A 1 
ATOM 1141 N N   . ASN A 1 150 ? 12.768  -21.727 7.780   1.00 89.16 150 A 1 
ATOM 1142 C CA  . ASN A 1 150 ? 12.641  -23.189 7.806   1.00 89.18 150 A 1 
ATOM 1143 C C   . ASN A 1 150 ? 11.244  -23.676 7.379   1.00 90.36 150 A 1 
ATOM 1144 O O   . ASN A 1 150 ? 11.012  -24.879 7.310   1.00 87.90 150 A 1 
ATOM 1145 C CB  . ASN A 1 150 ? 12.992  -23.689 9.215   1.00 88.64 150 A 1 
ATOM 1146 C CG  . ASN A 1 150 ? 14.408  -23.340 9.633   1.00 86.85 150 A 1 
ATOM 1147 O OD1 . ASN A 1 150 ? 15.359  -23.404 8.878   1.00 78.70 150 A 1 
ATOM 1148 N ND2 . ASN A 1 150 ? 14.600  -22.949 10.871  1.00 78.82 150 A 1 
ATOM 1149 N N   . SER A 1 151 ? 10.327  -22.756 7.126   1.00 89.56 151 A 1 
ATOM 1150 C CA  . SER A 1 151 ? 8.920   -23.038 6.821   1.00 89.38 151 A 1 
ATOM 1151 C C   . SER A 1 151 ? 8.414   -22.282 5.588   1.00 90.75 151 A 1 
ATOM 1152 O O   . SER A 1 151 ? 7.236   -21.935 5.504   1.00 88.52 151 A 1 
ATOM 1153 C CB  . SER A 1 151 ? 8.051   -22.795 8.065   1.00 86.13 151 A 1 
ATOM 1154 O OG  . SER A 1 151 ? 8.122   -21.436 8.453   1.00 78.31 151 A 1 
ATOM 1155 N N   . LYS A 1 152 ? 9.310   -22.006 4.629   1.00 89.29 152 A 1 
ATOM 1156 C CA  . LYS A 1 152 ? 8.919   -21.488 3.310   1.00 90.06 152 A 1 
ATOM 1157 C C   . LYS A 1 152 ? 8.112   -22.562 2.580   1.00 90.86 152 A 1 
ATOM 1158 O O   . LYS A 1 152 ? 8.628   -23.637 2.314   1.00 89.57 152 A 1 
ATOM 1159 C CB  . LYS A 1 152 ? 10.152  -21.079 2.487   1.00 89.48 152 A 1 
ATOM 1160 C CG  . LYS A 1 152 ? 10.870  -19.846 3.062   1.00 89.76 152 A 1 
ATOM 1161 C CD  . LYS A 1 152 ? 12.113  -19.506 2.220   1.00 87.93 152 A 1 
ATOM 1162 C CE  . LYS A 1 152 ? 12.838  -18.310 2.846   1.00 82.78 152 A 1 
ATOM 1163 N NZ  . LYS A 1 152 ? 14.107  -17.970 2.154   1.00 77.36 152 A 1 
ATOM 1164 N N   . ASN A 1 153 ? 6.865   -22.260 2.272   1.00 94.16 153 A 1 
ATOM 1165 C CA  . ASN A 1 153 ? 5.919   -23.205 1.672   1.00 94.14 153 A 1 
ATOM 1166 C C   . ASN A 1 153 ? 5.104   -22.589 0.524   1.00 95.65 153 A 1 
ATOM 1167 O O   . ASN A 1 153 ? 4.092   -23.149 0.113   1.00 94.86 153 A 1 
ATOM 1168 C CB  . ASN A 1 153 ? 5.027   -23.783 2.785   1.00 91.94 153 A 1 
ATOM 1169 C CG  . ASN A 1 153 ? 4.118   -22.770 3.463   1.00 90.65 153 A 1 
ATOM 1170 O OD1 . ASN A 1 153 ? 4.200   -21.559 3.285   1.00 85.44 153 A 1 
ATOM 1171 N ND2 . ASN A 1 153 ? 3.229   -23.237 4.305   1.00 86.19 153 A 1 
ATOM 1172 N N   . ILE A 1 154 ? 5.525   -21.423 0.031   1.00 95.43 154 A 1 
ATOM 1173 C CA  . ILE A 1 154 ? 4.726   -20.640 -0.922  1.00 96.38 154 A 1 
ATOM 1174 C C   . ILE A 1 154 ? 4.474   -21.364 -2.247  1.00 97.13 154 A 1 
ATOM 1175 O O   . ILE A 1 154 ? 3.407   -21.178 -2.812  1.00 97.35 154 A 1 
ATOM 1176 C CB  . ILE A 1 154 ? 5.342   -19.241 -1.144  1.00 96.06 154 A 1 
ATOM 1177 C CG1 . ILE A 1 154 ? 4.427   -18.306 -1.967  1.00 94.76 154 A 1 
ATOM 1178 C CG2 . ILE A 1 154 ? 6.731   -19.306 -1.819  1.00 94.92 154 A 1 
ATOM 1179 C CD1 . ILE A 1 154 ? 3.029   -18.105 -1.375  1.00 92.86 154 A 1 
ATOM 1180 N N   . GLU A 1 155 ? 5.416   -22.188 -2.717  1.00 96.37 155 A 1 
ATOM 1181 C CA  . GLU A 1 155 ? 5.264   -22.898 -3.996  1.00 96.65 155 A 1 
ATOM 1182 C C   . GLU A 1 155 ? 4.092   -23.892 -3.957  1.00 97.02 155 A 1 
ATOM 1183 O O   . GLU A 1 155 ? 3.217   -23.852 -4.821  1.00 96.69 155 A 1 
ATOM 1184 C CB  . GLU A 1 155 ? 6.579   -23.606 -4.365  1.00 96.25 155 A 1 
ATOM 1185 C CG  . GLU A 1 155 ? 7.694   -22.610 -4.707  1.00 93.44 155 A 1 
ATOM 1186 C CD  . GLU A 1 155 ? 8.996   -23.316 -5.079  1.00 92.48 155 A 1 
ATOM 1187 O OE1 . GLU A 1 155 ? 9.932   -23.255 -4.253  1.00 83.99 155 A 1 
ATOM 1188 O OE2 . GLU A 1 155 ? 9.043   -23.899 -6.181  1.00 85.02 155 A 1 
ATOM 1189 N N   . GLU A 1 156 ? 4.020   -24.722 -2.911  1.00 96.79 156 A 1 
ATOM 1190 C CA  . GLU A 1 156 ? 2.893   -25.641 -2.700  1.00 96.67 156 A 1 
ATOM 1191 C C   . GLU A 1 156 ? 1.599   -24.873 -2.384  1.00 97.39 156 A 1 
ATOM 1192 O O   . GLU A 1 156 ? 0.533   -25.136 -2.946  1.00 97.08 156 A 1 
ATOM 1193 C CB  . GLU A 1 156 ? 3.238   -26.590 -1.539  1.00 95.40 156 A 1 
ATOM 1194 C CG  . GLU A 1 156 ? 2.195   -27.699 -1.332  1.00 83.75 156 A 1 
ATOM 1195 C CD  . GLU A 1 156 ? 2.272   -28.346 0.058   1.00 81.01 156 A 1 
ATOM 1196 O OE1 . GLU A 1 156 ? 1.181   -28.680 0.589   1.00 71.91 156 A 1 
ATOM 1197 O OE2 . GLU A 1 156 ? 3.386   -28.427 0.617   1.00 74.24 156 A 1 
ATOM 1198 N N   . LEU A 1 157 ? 1.696   -23.890 -1.482  1.00 96.34 157 A 1 
ATOM 1199 C CA  . LEU A 1 157 ? 0.540   -23.125 -1.024  1.00 96.52 157 A 1 
ATOM 1200 C C   . LEU A 1 157 ? -0.125  -22.333 -2.156  1.00 97.50 157 A 1 
ATOM 1201 O O   . LEU A 1 157 ? -1.344  -22.188 -2.145  1.00 97.52 157 A 1 
ATOM 1202 C CB  . LEU A 1 157 ? 0.996   -22.217 0.130   1.00 95.75 157 A 1 
ATOM 1203 C CG  . LEU A 1 157 ? -0.129  -21.395 0.779   1.00 93.71 157 A 1 
ATOM 1204 C CD1 . LEU A 1 157 ? -1.209  -22.273 1.413   1.00 91.28 157 A 1 
ATOM 1205 C CD2 . LEU A 1 157 ? 0.476   -20.510 1.871   1.00 91.37 157 A 1 
ATOM 1206 N N   . ALA A 1 158 ? 0.648   -21.833 -3.127  1.00 97.57 158 A 1 
ATOM 1207 C CA  . ALA A 1 158 ? 0.121   -21.083 -4.264  1.00 98.00 158 A 1 
ATOM 1208 C C   . ALA A 1 158 ? -0.835  -21.925 -5.115  1.00 98.24 158 A 1 
ATOM 1209 O O   . ALA A 1 158 ? -1.927  -21.457 -5.432  1.00 98.24 158 A 1 
ATOM 1210 C CB  . ALA A 1 158 ? 1.294   -20.554 -5.091  1.00 98.00 158 A 1 
ATOM 1211 N N   . VAL A 1 159 ? -0.461  -23.177 -5.407  1.00 98.39 159 A 1 
ATOM 1212 C CA  . VAL A 1 159 ? -1.320  -24.120 -6.145  1.00 98.45 159 A 1 
ATOM 1213 C C   . VAL A 1 159 ? -2.597  -24.392 -5.354  1.00 98.53 159 A 1 
ATOM 1214 O O   . VAL A 1 159 ? -3.700  -24.210 -5.859  1.00 98.31 159 A 1 
ATOM 1215 C CB  . VAL A 1 159 ? -0.573  -25.433 -6.452  1.00 98.25 159 A 1 
ATOM 1216 C CG1 . VAL A 1 159 ? -1.451  -26.419 -7.228  1.00 96.96 159 A 1 
ATOM 1217 C CG2 . VAL A 1 159 ? 0.686   -25.175 -7.288  1.00 96.81 159 A 1 
ATOM 1218 N N   . ARG A 1 160 ? -2.467  -24.714 -4.067  1.00 98.26 160 A 1 
ATOM 1219 C CA  . ARG A 1 160 ? -3.618  -24.989 -3.191  1.00 98.27 160 A 1 
ATOM 1220 C C   . ARG A 1 160 ? -4.574  -23.800 -3.063  1.00 98.45 160 A 1 
ATOM 1221 O O   . ARG A 1 160 ? -5.779  -23.997 -2.966  1.00 98.14 160 A 1 
ATOM 1222 C CB  . ARG A 1 160 ? -3.114  -25.397 -1.804  1.00 97.91 160 A 1 
ATOM 1223 C CG  . ARG A 1 160 ? -2.335  -26.724 -1.807  1.00 96.71 160 A 1 
ATOM 1224 C CD  . ARG A 1 160 ? -1.790  -27.027 -0.409  1.00 95.41 160 A 1 
ATOM 1225 N NE  . ARG A 1 160 ? -2.894  -27.176 0.553   1.00 91.49 160 A 1 
ATOM 1226 C CZ  . ARG A 1 160 ? -2.822  -27.379 1.858   1.00 90.52 160 A 1 
ATOM 1227 N NH1 . ARG A 1 160 ? -1.709  -27.456 2.529   1.00 83.01 160 A 1 
ATOM 1228 N NH2 . ARG A 1 160 ? -3.919  -27.527 2.528   1.00 82.12 160 A 1 
ATOM 1229 N N   . LEU A 1 161 ? -4.041  -22.574 -3.013  1.00 97.94 161 A 1 
ATOM 1230 C CA  . LEU A 1 161 ? -4.861  -21.361 -2.980  1.00 97.84 161 A 1 
ATOM 1231 C C   . LEU A 1 161 ? -5.557  -21.124 -4.320  1.00 98.06 161 A 1 
ATOM 1232 O O   . LEU A 1 161 ? -6.739  -20.796 -4.316  1.00 97.89 161 A 1 
ATOM 1233 C CB  . LEU A 1 161 ? -4.001  -20.150 -2.595  1.00 97.52 161 A 1 
ATOM 1234 C CG  . LEU A 1 161 ? -3.625  -20.086 -1.106  1.00 96.71 161 A 1 
ATOM 1235 C CD1 . LEU A 1 161 ? -2.585  -18.977 -0.911  1.00 95.82 161 A 1 
ATOM 1236 C CD2 . LEU A 1 161 ? -4.829  -19.780 -0.211  1.00 95.54 161 A 1 
ATOM 1237 N N   . GLN A 1 162 ? -4.858  -21.318 -5.444  1.00 98.62 162 A 1 
ATOM 1238 C CA  . GLN A 1 162 ? -5.470  -21.244 -6.772  1.00 98.58 162 A 1 
ATOM 1239 C C   . GLN A 1 162 ? -6.667  -22.190 -6.893  1.00 98.61 162 A 1 
ATOM 1240 O O   . GLN A 1 162 ? -7.731  -21.777 -7.351  1.00 98.31 162 A 1 
ATOM 1241 C CB  . GLN A 1 162 ? -4.414  -21.578 -7.830  1.00 98.12 162 A 1 
ATOM 1242 C CG  . GLN A 1 162 ? -5.007  -21.585 -9.245  1.00 96.64 162 A 1 
ATOM 1243 C CD  . GLN A 1 162 ? -3.961  -22.016 -10.250 1.00 97.83 162 A 1 
ATOM 1244 O OE1 . GLN A 1 162 ? -3.286  -21.191 -10.835 1.00 91.22 162 A 1 
ATOM 1245 N NE2 . GLN A 1 162 ? -3.775  -23.298 -10.460 1.00 90.88 162 A 1 
ATOM 1246 N N   . ASP A 1 163 ? -6.526  -23.433 -6.413  1.00 98.41 163 A 1 
ATOM 1247 C CA  . ASP A 1 163 ? -7.567  -24.462 -6.492  1.00 98.30 163 A 1 
ATOM 1248 C C   . ASP A 1 163 ? -8.829  -24.123 -5.674  1.00 98.33 163 A 1 
ATOM 1249 O O   . ASP A 1 163 ? -9.872  -24.755 -5.839  1.00 97.70 163 A 1 
ATOM 1250 C CB  . ASP A 1 163 ? -6.983  -25.813 -6.047  1.00 97.97 163 A 1 
ATOM 1251 C CG  . ASP A 1 163 ? -5.887  -26.369 -6.964  1.00 96.59 163 A 1 
ATOM 1252 O OD1 . ASP A 1 163 ? -5.755  -25.889 -8.114  1.00 94.16 163 A 1 
ATOM 1253 O OD2 . ASP A 1 163 ? -5.191  -27.303 -6.499  1.00 93.91 163 A 1 
ATOM 1254 N N   . THR A 1 164 ? -8.773  -23.092 -4.818  1.00 98.28 164 A 1 
ATOM 1255 C CA  . THR A 1 164 ? -9.972  -22.551 -4.149  1.00 98.28 164 A 1 
ATOM 1256 C C   . THR A 1 164 ? -10.792 -21.611 -5.038  1.00 98.32 164 A 1 
ATOM 1257 O O   . THR A 1 164 ? -11.898 -21.231 -4.652  1.00 97.85 164 A 1 
ATOM 1258 C CB  . THR A 1 164 ? -9.651  -21.841 -2.827  1.00 98.13 164 A 1 
ATOM 1259 O OG1 . THR A 1 164 ? -9.022  -20.594 -3.009  1.00 96.57 164 A 1 
ATOM 1260 C CG2 . THR A 1 164 ? -8.781  -22.676 -1.893  1.00 95.91 164 A 1 
ATOM 1261 N N   . GLY A 1 165 ? -10.268 -21.221 -6.211  1.00 98.17 165 A 1 
ATOM 1262 C CA  . GLY A 1 165 ? -10.938 -20.330 -7.156  1.00 98.04 165 A 1 
ATOM 1263 C C   . GLY A 1 165 ? -10.607 -18.843 -6.991  1.00 98.30 165 A 1 
ATOM 1264 O O   . GLY A 1 165 ? -11.377 -17.998 -7.452  1.00 97.64 165 A 1 
ATOM 1265 N N   . ILE A 1 166 ? -9.479  -18.492 -6.345  1.00 98.38 166 A 1 
ATOM 1266 C CA  . ILE A 1 166 ? -9.030  -17.090 -6.300  1.00 98.41 166 A 1 
ATOM 1267 C C   . ILE A 1 166 ? -8.637  -16.583 -7.695  1.00 98.47 166 A 1 
ATOM 1268 O O   . ILE A 1 166 ? -8.113  -17.325 -8.523  1.00 98.34 166 A 1 
ATOM 1269 C CB  . ILE A 1 166 ? -7.899  -16.836 -5.280  1.00 98.28 166 A 1 
ATOM 1270 C CG1 . ILE A 1 166 ? -6.587  -17.559 -5.650  1.00 97.85 166 A 1 
ATOM 1271 C CG2 . ILE A 1 166 ? -8.391  -17.184 -3.866  1.00 97.71 166 A 1 
ATOM 1272 C CD1 . ILE A 1 166 ? -5.400  -17.225 -4.741  1.00 97.56 166 A 1 
ATOM 1273 N N   . ALA A 1 167 ? -8.836  -15.289 -7.939  1.00 98.45 167 A 1 
ATOM 1274 C CA  . ALA A 1 167 ? -8.602  -14.660 -9.238  1.00 98.39 167 A 1 
ATOM 1275 C C   . ALA A 1 167 ? -7.157  -14.156 -9.441  1.00 98.41 167 A 1 
ATOM 1276 O O   . ALA A 1 167 ? -6.751  -13.910 -10.573 1.00 98.00 167 A 1 
ATOM 1277 C CB  . ALA A 1 167 ? -9.626  -13.532 -9.393  1.00 98.18 167 A 1 
ATOM 1278 N N   . ALA A 1 168 ? -6.383  -13.956 -8.372  1.00 98.52 168 A 1 
ATOM 1279 C CA  . ALA A 1 168 ? -4.956  -13.626 -8.402  1.00 98.57 168 A 1 
ATOM 1280 C C   . ALA A 1 168 ? -4.296  -13.878 -7.038  1.00 98.58 168 A 1 
ATOM 1281 O O   . ALA A 1 168 ? -4.957  -13.844 -5.994  1.00 98.38 168 A 1 
ATOM 1282 C CB  . ALA A 1 168 ? -4.766  -12.155 -8.811  1.00 98.43 168 A 1 
ATOM 1283 N N   . LEU A 1 169 ? -2.965  -14.052 -7.031  1.00 98.45 169 A 1 
ATOM 1284 C CA  . LEU A 1 169 ? -2.158  -14.208 -5.822  1.00 98.43 169 A 1 
ATOM 1285 C C   . LEU A 1 169 ? -1.043  -13.160 -5.767  1.00 98.48 169 A 1 
ATOM 1286 O O   . LEU A 1 169 ? -0.199  -13.078 -6.659  1.00 98.20 169 A 1 
ATOM 1287 C CB  . LEU A 1 169 ? -1.614  -15.647 -5.775  1.00 98.20 169 A 1 
ATOM 1288 C CG  . LEU A 1 169 ? -0.718  -15.949 -4.559  1.00 97.61 169 A 1 
ATOM 1289 C CD1 . LEU A 1 169 ? -1.474  -15.848 -3.235  1.00 96.41 169 A 1 
ATOM 1290 C CD2 . LEU A 1 169 ? -0.164  -17.368 -4.676  1.00 96.45 169 A 1 
ATOM 1291 N N   . THR A 1 170 ? -0.985  -12.389 -4.677  1.00 97.95 170 A 1 
ATOM 1292 C CA  . THR A 1 170 ? 0.129   -11.480 -4.381  1.00 97.81 170 A 1 
ATOM 1293 C C   . THR A 1 170 ? 1.084   -12.106 -3.371  1.00 97.53 170 A 1 
ATOM 1294 O O   . THR A 1 170 ? 0.682   -12.458 -2.259  1.00 96.79 170 A 1 
ATOM 1295 C CB  . THR A 1 170 ? -0.350  -10.125 -3.863  1.00 97.62 170 A 1 
ATOM 1296 O OG1 . THR A 1 170 ? -1.232  -9.514  -4.767  1.00 96.22 170 A 1 
ATOM 1297 C CG2 . THR A 1 170 ? 0.820   -9.157  -3.661  1.00 96.46 170 A 1 
ATOM 1298 N N   . ILE A 1 171 ? 2.380   -12.160 -3.706  1.00 97.26 171 A 1 
ATOM 1299 C CA  . ILE A 1 171 ? 3.419   -12.747 -2.859  1.00 97.03 171 A 1 
ATOM 1300 C C   . ILE A 1 171 ? 4.425   -11.670 -2.458  1.00 96.75 171 A 1 
ATOM 1301 O O   . ILE A 1 171 ? 5.119   -11.086 -3.291  1.00 96.24 171 A 1 
ATOM 1302 C CB  . ILE A 1 171 ? 4.097   -13.945 -3.560  1.00 96.98 171 A 1 
ATOM 1303 C CG1 . ILE A 1 171 ? 3.056   -14.990 -4.033  1.00 96.15 171 A 1 
ATOM 1304 C CG2 . ILE A 1 171 ? 5.118   -14.586 -2.599  1.00 96.40 171 A 1 
ATOM 1305 C CD1 . ILE A 1 171 ? 3.649   -16.076 -4.935  1.00 95.21 171 A 1 
ATOM 1306 N N   . HIS A 1 172 ? 4.542   -11.410 -1.145  1.00 94.74 172 A 1 
ATOM 1307 C CA  . HIS A 1 172 ? 5.640   -10.611 -0.611  1.00 94.10 172 A 1 
ATOM 1308 C C   . HIS A 1 172 ? 6.878   -11.498 -0.430  1.00 94.11 172 A 1 
ATOM 1309 O O   . HIS A 1 172 ? 6.839   -12.449 0.355   1.00 93.40 172 A 1 
ATOM 1310 C CB  . HIS A 1 172 ? 5.214   -9.933  0.693   1.00 93.36 172 A 1 
ATOM 1311 C CG  . HIS A 1 172 ? 6.273   -9.026  1.271   1.00 91.64 172 A 1 
ATOM 1312 N ND1 . HIS A 1 172 ? 7.442   -9.416  1.866   1.00 82.44 172 A 1 
ATOM 1313 C CD2 . HIS A 1 172 ? 6.269   -7.658  1.288   1.00 82.92 172 A 1 
ATOM 1314 C CE1 . HIS A 1 172 ? 8.137   -8.314  2.216   1.00 84.77 172 A 1 
ATOM 1315 N NE2 . HIS A 1 172 ? 7.448   -7.217  1.896   1.00 85.60 172 A 1 
ATOM 1316 N N   . GLY A 1 173 ? 7.999   -11.143 -1.069  1.00 91.98 173 A 1 
ATOM 1317 C CA  . GLY A 1 173 ? 9.259   -11.900 -1.110  1.00 90.72 173 A 1 
ATOM 1318 C C   . GLY A 1 173 ? 10.032  -12.002 0.211   1.00 90.97 173 A 1 
ATOM 1319 O O   . GLY A 1 173 ? 11.256  -11.959 0.225   1.00 89.09 173 A 1 
ATOM 1320 N N   . ARG A 1 174 ? 9.349   -12.058 1.350   1.00 90.39 174 A 1 
ATOM 1321 C CA  . ARG A 1 174 ? 9.923   -12.252 2.689   1.00 89.10 174 A 1 
ATOM 1322 C C   . ARG A 1 174 ? 9.033   -13.149 3.526   1.00 89.04 174 A 1 
ATOM 1323 O O   . ARG A 1 174 ? 7.801   -13.045 3.453   1.00 88.12 174 A 1 
ATOM 1324 C CB  . ARG A 1 174 ? 10.098  -10.915 3.423   1.00 87.87 174 A 1 
ATOM 1325 C CG  . ARG A 1 174 ? 11.225  -10.046 2.856   1.00 84.78 174 A 1 
ATOM 1326 C CD  . ARG A 1 174 ? 11.408  -8.836  3.766   1.00 84.22 174 A 1 
ATOM 1327 N NE  . ARG A 1 174 ? 12.544  -8.011  3.362   1.00 84.40 174 A 1 
ATOM 1328 C CZ  . ARG A 1 174 ? 12.560  -7.036  2.480   1.00 85.05 174 A 1 
ATOM 1329 N NH1 . ARG A 1 174 ? 11.517  -6.665  1.790   1.00 76.63 174 A 1 
ATOM 1330 N NH2 . ARG A 1 174 ? 13.665  -6.407  2.264   1.00 79.15 174 A 1 
ATOM 1331 N N   . THR A 1 175 ? 9.665   -13.913 4.405   1.00 84.43 175 A 1 
ATOM 1332 C CA  . THR A 1 175 ? 8.957   -14.630 5.464   1.00 82.04 175 A 1 
ATOM 1333 C C   . THR A 1 175 ? 8.351   -13.650 6.476   1.00 81.52 175 A 1 
ATOM 1334 O O   . THR A 1 175 ? 8.670   -12.451 6.520   1.00 79.48 175 A 1 
ATOM 1335 C CB  . THR A 1 175 ? 9.872   -15.647 6.163   1.00 82.28 175 A 1 
ATOM 1336 O OG1 . THR A 1 175 ? 10.872  -14.971 6.889   1.00 79.60 175 A 1 
ATOM 1337 C CG2 . THR A 1 175 ? 10.541  -16.595 5.171   1.00 77.14 175 A 1 
ATOM 1338 N N   . ARG A 1 176 ? 7.451   -14.135 7.336   1.00 76.92 176 A 1 
ATOM 1339 C CA  . ARG A 1 176 ? 6.942   -13.322 8.447   1.00 71.55 176 A 1 
ATOM 1340 C C   . ARG A 1 176 ? 8.061   -12.952 9.417   1.00 71.61 176 A 1 
ATOM 1341 O O   . ARG A 1 176 ? 8.090   -11.810 9.885   1.00 71.87 176 A 1 
ATOM 1342 C CB  . ARG A 1 176 ? 5.780   -14.048 9.131   1.00 71.02 176 A 1 
ATOM 1343 C CG  . ARG A 1 176 ? 5.158   -13.250 10.291  1.00 67.34 176 A 1 
ATOM 1344 C CD  . ARG A 1 176 ? 5.876   -13.518 11.619  1.00 63.64 176 A 1 
ATOM 1345 N NE  . ARG A 1 176 ? 5.368   -12.658 12.699  1.00 63.54 176 A 1 
ATOM 1346 C CZ  . ARG A 1 176 ? 5.765   -12.708 13.954  1.00 60.89 176 A 1 
ATOM 1347 N NH1 . ARG A 1 176 ? 6.659   -13.569 14.365  1.00 54.04 176 A 1 
ATOM 1348 N NH2 . ARG A 1 176 ? 5.266   -11.879 14.829  1.00 54.69 176 A 1 
ATOM 1349 N N   . ALA A 1 177 ? 8.969   -13.882 9.721   1.00 81.14 177 A 1 
ATOM 1350 C CA  . ALA A 1 177 ? 10.045  -13.681 10.695  1.00 77.64 177 A 1 
ATOM 1351 C C   . ALA A 1 177 ? 11.037  -12.586 10.269  1.00 77.69 177 A 1 
ATOM 1352 O O   . ALA A 1 177 ? 11.486  -11.806 11.112  1.00 75.15 177 A 1 
ATOM 1353 C CB  . ALA A 1 177 ? 10.746  -15.021 10.925  1.00 76.70 177 A 1 
ATOM 1354 N N   . GLN A 1 178 ? 11.304  -12.461 8.967   1.00 69.93 178 A 1 
ATOM 1355 C CA  . GLN A 1 178 ? 12.145  -11.390 8.420   1.00 68.87 178 A 1 
ATOM 1356 C C   . GLN A 1 178 ? 11.552  -9.991  8.632   1.00 69.25 178 A 1 
ATOM 1357 O O   . GLN A 1 178 ? 12.300  -9.009  8.697   1.00 68.06 178 A 1 
ATOM 1358 C CB  . GLN A 1 178 ? 12.358  -11.637 6.923   1.00 70.11 178 A 1 
ATOM 1359 C CG  . GLN A 1 178 ? 13.343  -12.782 6.627   1.00 65.95 178 A 1 
ATOM 1360 C CD  . GLN A 1 178 ? 13.349  -13.125 5.144   1.00 64.34 178 A 1 
ATOM 1361 O OE1 . GLN A 1 178 ? 12.303  -13.246 4.531   1.00 58.94 178 A 1 
ATOM 1362 N NE2 . GLN A 1 178 ? 14.484  -13.292 4.518   1.00 60.48 178 A 1 
ATOM 1363 N N   . LEU A 1 179 ? 10.221  -9.868  8.768   1.00 74.85 179 A 1 
ATOM 1364 C CA  . LEU A 1 179 ? 9.506   -8.586  8.768   1.00 71.65 179 A 1 
ATOM 1365 C C   . LEU A 1 179 ? 9.878   -7.759  7.525   1.00 72.21 179 A 1 
ATOM 1366 O O   . LEU A 1 179 ? 9.303   -7.968  6.457   1.00 66.39 179 A 1 
ATOM 1367 C CB  . LEU A 1 179 ? 9.727   -7.833  10.100  1.00 68.13 179 A 1 
ATOM 1368 C CG  . LEU A 1 179 ? 9.294   -8.576  11.377  1.00 62.81 179 A 1 
ATOM 1369 C CD1 . LEU A 1 179 ? 9.737   -7.779  12.606  1.00 59.02 179 A 1 
ATOM 1370 C CD2 . LEU A 1 179 ? 7.777   -8.726  11.440  1.00 61.24 179 A 1 
ATOM 1371 N N   . TYR A 1 180 ? 10.834  -6.847  7.681   1.00 74.02 180 A 1 
ATOM 1372 C CA  . TYR A 1 180 ? 11.398  -5.983  6.644   1.00 72.45 180 A 1 
ATOM 1373 C C   . TYR A 1 180 ? 12.936  -6.004  6.630   1.00 72.36 180 A 1 
ATOM 1374 O O   . TYR A 1 180 ? 13.547  -5.118  6.037   1.00 69.84 180 A 1 
ATOM 1375 C CB  . TYR A 1 180 ? 10.862  -4.558  6.833   1.00 71.05 180 A 1 
ATOM 1376 C CG  . TYR A 1 180 ? 9.350   -4.446  6.819   1.00 69.84 180 A 1 
ATOM 1377 C CD1 . TYR A 1 180 ? 8.632   -4.771  5.655   1.00 63.62 180 A 1 
ATOM 1378 C CD2 . TYR A 1 180 ? 8.662   -4.024  7.974   1.00 65.58 180 A 1 
ATOM 1379 C CE1 . TYR A 1 180 ? 7.230   -4.672  5.637   1.00 62.42 180 A 1 
ATOM 1380 C CE2 . TYR A 1 180 ? 7.257   -3.918  7.958   1.00 62.09 180 A 1 
ATOM 1381 C CZ  . TYR A 1 180 ? 6.541   -4.238  6.787   1.00 67.79 180 A 1 
ATOM 1382 O OH  . TYR A 1 180 ? 5.187   -4.134  6.762   1.00 67.26 180 A 1 
ATOM 1383 N N   . LYS A 1 181 ? 13.566  -6.974  7.313   1.00 71.96 181 A 1 
ATOM 1384 C CA  . LYS A 1 181 ? 15.019  -7.172  7.325   1.00 73.54 181 A 1 
ATOM 1385 C C   . LYS A 1 181 ? 15.451  -8.012  6.127   1.00 75.06 181 A 1 
ATOM 1386 O O   . LYS A 1 181 ? 14.654  -8.798  5.615   1.00 71.23 181 A 1 
ATOM 1387 C CB  . LYS A 1 181 ? 15.475  -7.841  8.630   1.00 72.01 181 A 1 
ATOM 1388 C CG  . LYS A 1 181 ? 15.170  -7.025  9.890   1.00 67.18 181 A 1 
ATOM 1389 C CD  . LYS A 1 181 ? 15.735  -7.762  11.112  1.00 63.10 181 A 1 
ATOM 1390 C CE  . LYS A 1 181 ? 15.497  -6.976  12.405  1.00 56.05 181 A 1 
ATOM 1391 N NZ  . LYS A 1 181 ? 16.130  -7.665  13.559  1.00 47.94 181 A 1 
ATOM 1392 N N   . GLY A 1 182 ? 16.714  -7.869  5.733   1.00 80.08 182 A 1 
ATOM 1393 C CA  . GLY A 1 182 ? 17.267  -8.526  4.551   1.00 80.57 182 A 1 
ATOM 1394 C C   . GLY A 1 182 ? 16.628  -8.031  3.255   1.00 84.12 182 A 1 
ATOM 1395 O O   . GLY A 1 182 ? 15.842  -7.078  3.266   1.00 81.68 182 A 1 
ATOM 1396 N N   . GLU A 1 183 ? 16.962  -8.688  2.162   1.00 83.76 183 A 1 
ATOM 1397 C CA  . GLU A 1 183 ? 16.377  -8.425  0.848   1.00 85.86 183 A 1 
ATOM 1398 C C   . GLU A 1 183 ? 15.145  -9.305  0.604   1.00 87.96 183 A 1 
ATOM 1399 O O   . GLU A 1 183 ? 14.945  -10.331 1.267   1.00 85.41 183 A 1 
ATOM 1400 C CB  . GLU A 1 183 ? 17.447  -8.587  -0.236  1.00 83.25 183 A 1 
ATOM 1401 C CG  . GLU A 1 183 ? 18.539  -7.517  -0.060  1.00 74.64 183 A 1 
ATOM 1402 C CD  . GLU A 1 183 ? 19.661  -7.599  -1.098  1.00 70.72 183 A 1 
ATOM 1403 O OE1 . GLU A 1 183 ? 20.494  -6.669  -1.074  1.00 62.82 183 A 1 
ATOM 1404 O OE2 . GLU A 1 183 ? 19.697  -8.596  -1.850  1.00 64.96 183 A 1 
ATOM 1405 N N   . ALA A 1 184 ? 14.275  -8.862  -0.303  1.00 87.12 184 A 1 
ATOM 1406 C CA  . ALA A 1 184 ? 13.147  -9.672  -0.734  1.00 88.13 184 A 1 
ATOM 1407 C C   . ALA A 1 184 ? 13.642  -10.786 -1.666  1.00 89.45 184 A 1 
ATOM 1408 O O   . ALA A 1 184 ? 14.350  -10.516 -2.635  1.00 88.36 184 A 1 
ATOM 1409 C CB  . ALA A 1 184 ? 12.088  -8.784  -1.389  1.00 87.82 184 A 1 
ATOM 1410 N N   . ASP A 1 185 ? 13.256  -12.020 -1.384  1.00 90.81 185 A 1 
ATOM 1411 C CA  . ASP A 1 185 ? 13.591  -13.194 -2.184  1.00 91.18 185 A 1 
ATOM 1412 C C   . ASP A 1 185 ? 12.596  -13.323 -3.342  1.00 92.81 185 A 1 
ATOM 1413 O O   . ASP A 1 185 ? 11.483  -13.831 -3.190  1.00 91.88 185 A 1 
ATOM 1414 C CB  . ASP A 1 185 ? 13.624  -14.424 -1.270  1.00 89.14 185 A 1 
ATOM 1415 C CG  . ASP A 1 185 ? 14.027  -15.716 -1.980  1.00 86.80 185 A 1 
ATOM 1416 O OD1 . ASP A 1 185 ? 14.209  -15.694 -3.219  1.00 82.61 185 A 1 
ATOM 1417 O OD2 . ASP A 1 185 ? 14.127  -16.728 -1.245  1.00 81.81 185 A 1 
ATOM 1418 N N   . TRP A 1 186 ? 12.997  -12.803 -4.497  1.00 93.56 186 A 1 
ATOM 1419 C CA  . TRP A 1 186 ? 12.211  -12.896 -5.724  1.00 94.85 186 A 1 
ATOM 1420 C C   . TRP A 1 186 ? 12.321  -14.261 -6.400  1.00 95.76 186 A 1 
ATOM 1421 O O   . TRP A 1 186 ? 11.476  -14.577 -7.230  1.00 94.61 186 A 1 
ATOM 1422 C CB  . TRP A 1 186 ? 12.592  -11.754 -6.660  1.00 94.79 186 A 1 
ATOM 1423 C CG  . TRP A 1 186 ? 11.985  -10.439 -6.279  1.00 95.14 186 A 1 
ATOM 1424 C CD1 . TRP A 1 186 ? 12.428  -9.603  -5.314  1.00 93.95 186 A 1 
ATOM 1425 C CD2 . TRP A 1 186 ? 10.781  -9.820  -6.818  1.00 95.40 186 A 1 
ATOM 1426 N NE1 . TRP A 1 186 ? 11.582  -8.513  -5.217  1.00 93.91 186 A 1 
ATOM 1427 C CE2 . TRP A 1 186 ? 10.546  -8.599  -6.120  1.00 94.90 186 A 1 
ATOM 1428 C CE3 . TRP A 1 186 ? 9.858   -10.179 -7.819  1.00 95.17 186 A 1 
ATOM 1429 C CZ2 . TRP A 1 186 ? 9.444   -7.781  -6.400  1.00 95.44 186 A 1 
ATOM 1430 C CZ3 . TRP A 1 186 ? 8.753   -9.359  -8.111  1.00 94.54 186 A 1 
ATOM 1431 C CH2 . TRP A 1 186 ? 8.544   -8.165  -7.404  1.00 94.29 186 A 1 
ATOM 1432 N N   . THR A 1 187 ? 13.301  -15.094 -6.019  1.00 94.30 187 A 1 
ATOM 1433 C CA  . THR A 1 187 ? 13.508  -16.428 -6.606  1.00 93.92 187 A 1 
ATOM 1434 C C   . THR A 1 187 ? 12.273  -17.300 -6.414  1.00 95.24 187 A 1 
ATOM 1435 O O   . THR A 1 187 ? 11.782  -17.888 -7.371  1.00 94.97 187 A 1 
ATOM 1436 C CB  . THR A 1 187 ? 14.730  -17.127 -5.992  1.00 93.05 187 A 1 
ATOM 1437 O OG1 . THR A 1 187 ? 15.857  -16.279 -6.051  1.00 88.07 187 A 1 
ATOM 1438 C CG2 . THR A 1 187 ? 15.103  -18.411 -6.729  1.00 85.44 187 A 1 
ATOM 1439 N N   . LEU A 1 188 ? 11.711  -17.322 -5.205  1.00 95.03 188 A 1 
ATOM 1440 C CA  . LEU A 1 188 ? 10.500  -18.093 -4.923  1.00 95.10 188 A 1 
ATOM 1441 C C   . LEU A 1 188 ? 9.251   -17.502 -5.592  1.00 96.30 188 A 1 
ATOM 1442 O O   . LEU A 1 188 ? 8.358   -18.245 -5.977  1.00 95.98 188 A 1 
ATOM 1443 C CB  . LEU A 1 188 ? 10.300  -18.208 -3.406  1.00 94.29 188 A 1 
ATOM 1444 C CG  . LEU A 1 188 ? 11.366  -19.051 -2.683  1.00 92.18 188 A 1 
ATOM 1445 C CD1 . LEU A 1 188 ? 11.084  -19.026 -1.180  1.00 88.35 188 A 1 
ATOM 1446 C CD2 . LEU A 1 188 ? 11.358  -20.510 -3.128  1.00 88.56 188 A 1 
ATOM 1447 N N   . ILE A 1 189 ? 9.187   -16.179 -5.774  1.00 96.47 189 A 1 
ATOM 1448 C CA  . ILE A 1 189 ? 8.100   -15.550 -6.542  1.00 96.94 189 A 1 
ATOM 1449 C C   . ILE A 1 189 ? 8.171   -15.995 -8.008  1.00 97.43 189 A 1 
ATOM 1450 O O   . ILE A 1 189 ? 7.157   -16.396 -8.576  1.00 97.28 189 A 1 
ATOM 1451 C CB  . ILE A 1 189 ? 8.134   -14.009 -6.420  1.00 96.77 189 A 1 
ATOM 1452 C CG1 . ILE A 1 189 ? 8.048   -13.566 -4.941  1.00 96.03 189 A 1 
ATOM 1453 C CG2 . ILE A 1 189 ? 6.991   -13.384 -7.244  1.00 96.11 189 A 1 
ATOM 1454 C CD1 . ILE A 1 189 ? 8.135   -12.052 -4.718  1.00 94.54 189 A 1 
ATOM 1455 N N   . GLY A 1 190 ? 9.380   -15.958 -8.594  1.00 96.53 190 A 1 
ATOM 1456 C CA  . GLY A 1 190 ? 9.631   -16.432 -9.956  1.00 96.41 190 A 1 
ATOM 1457 C C   . GLY A 1 190 ? 9.352   -17.927 -10.116 1.00 97.04 190 A 1 
ATOM 1458 O O   . GLY A 1 190 ? 8.740   -18.319 -11.105 1.00 96.97 190 A 1 
ATOM 1459 N N   . ALA A 1 191 ? 9.721   -18.751 -9.132  1.00 97.12 191 A 1 
ATOM 1460 C CA  . ALA A 1 191 ? 9.433   -20.187 -9.132  1.00 97.02 191 A 1 
ATOM 1461 C C   . ALA A 1 191 ? 7.922   -20.474 -9.152  1.00 97.44 191 A 1 
ATOM 1462 O O   . ALA A 1 191 ? 7.467   -21.273 -9.967  1.00 97.19 191 A 1 
ATOM 1463 C CB  . ALA A 1 191 ? 10.113  -20.833 -7.920  1.00 96.81 191 A 1 
ATOM 1464 N N   . VAL A 1 192 ? 7.141   -19.769 -8.332  1.00 97.51 192 A 1 
ATOM 1465 C CA  . VAL A 1 192 ? 5.671   -19.868 -8.374  1.00 97.69 192 A 1 
ATOM 1466 C C   . VAL A 1 192 ? 5.141   -19.455 -9.744  1.00 97.89 192 A 1 
ATOM 1467 O O   . VAL A 1 192 ? 4.326   -20.170 -10.315 1.00 97.76 192 A 1 
ATOM 1468 C CB  . VAL A 1 192 ? 5.010   -19.031 -7.266  1.00 97.63 192 A 1 
ATOM 1469 C CG1 . VAL A 1 192 ? 3.484   -18.963 -7.417  1.00 96.70 192 A 1 
ATOM 1470 C CG2 . VAL A 1 192 ? 5.294   -19.629 -5.884  1.00 96.50 192 A 1 
ATOM 1471 N N   . LYS A 1 193 ? 5.628   -18.334 -10.301 1.00 98.17 193 A 1 
ATOM 1472 C CA  . LYS A 1 193 ? 5.173   -17.859 -11.610 1.00 98.10 193 A 1 
ATOM 1473 C C   . LYS A 1 193 ? 5.534   -18.807 -12.755 1.00 98.19 193 A 1 
ATOM 1474 O O   . LYS A 1 193 ? 4.745   -18.961 -13.687 1.00 97.74 193 A 1 
ATOM 1475 C CB  . LYS A 1 193 ? 5.703   -16.437 -11.849 1.00 97.71 193 A 1 
ATOM 1476 C CG  . LYS A 1 193 ? 5.349   -15.856 -13.226 1.00 96.22 193 A 1 
ATOM 1477 C CD  . LYS A 1 193 ? 3.838   -15.822 -13.499 1.00 94.50 193 A 1 
ATOM 1478 C CE  . LYS A 1 193 ? 3.586   -15.486 -14.966 1.00 91.92 193 A 1 
ATOM 1479 N NZ  . LYS A 1 193 ? 2.151   -15.569 -15.294 1.00 88.20 193 A 1 
ATOM 1480 N N   . ALA A 1 194 ? 6.711   -19.442 -12.698 1.00 97.80 194 A 1 
ATOM 1481 C CA  . ALA A 1 194 ? 7.181   -20.392 -13.705 1.00 97.64 194 A 1 
ATOM 1482 C C   . ALA A 1 194 ? 6.529   -21.783 -13.590 1.00 97.90 194 A 1 
ATOM 1483 O O   . ALA A 1 194 ? 6.697   -22.606 -14.491 1.00 97.37 194 A 1 
ATOM 1484 C CB  . ALA A 1 194 ? 8.707   -20.474 -13.603 1.00 97.10 194 A 1 
ATOM 1485 N N   . ASN A 1 195 ? 5.814   -22.058 -12.508 1.00 97.88 195 A 1 
ATOM 1486 C CA  . ASN A 1 195 ? 5.151   -23.343 -12.314 1.00 98.04 195 A 1 
ATOM 1487 C C   . ASN A 1 195 ? 4.007   -23.517 -13.334 1.00 98.22 195 A 1 
ATOM 1488 O O   . ASN A 1 195 ? 3.043   -22.749 -13.298 1.00 97.95 195 A 1 
ATOM 1489 C CB  . ASN A 1 195 ? 4.670   -23.434 -10.855 1.00 97.89 195 A 1 
ATOM 1490 C CG  . ASN A 1 195 ? 4.026   -24.763 -10.509 1.00 97.76 195 A 1 
ATOM 1491 O OD1 . ASN A 1 195 ? 3.669   -25.569 -11.350 1.00 95.11 195 A 1 
ATOM 1492 N ND2 . ASN A 1 195 ? 3.845   -25.036 -9.239  1.00 94.64 195 A 1 
ATOM 1493 N N   . PRO A 1 196 ? 4.053   -24.548 -14.205 1.00 98.42 196 A 1 
ATOM 1494 C CA  . PRO A 1 196 ? 3.022   -24.765 -15.222 1.00 98.32 196 A 1 
ATOM 1495 C C   . PRO A 1 196 ? 1.641   -25.107 -14.642 1.00 98.40 196 A 1 
ATOM 1496 O O   . PRO A 1 196 ? 0.653   -25.060 -15.367 1.00 97.85 196 A 1 
ATOM 1497 C CB  . PRO A 1 196 ? 3.559   -25.905 -16.093 1.00 98.11 196 A 1 
ATOM 1498 C CG  . PRO A 1 196 ? 4.444   -26.695 -15.135 1.00 96.72 196 A 1 
ATOM 1499 C CD  . PRO A 1 196 ? 5.059   -25.594 -14.276 1.00 98.23 196 A 1 
ATOM 1500 N N   . ALA A 1 197 ? 1.557   -25.450 -13.355 1.00 98.19 197 A 1 
ATOM 1501 C CA  . ALA A 1 197 ? 0.284   -25.660 -12.665 1.00 98.22 197 A 1 
ATOM 1502 C C   . ALA A 1 197 ? -0.394  -24.349 -12.221 1.00 98.35 197 A 1 
ATOM 1503 O O   . ALA A 1 197 ? -1.553  -24.381 -11.809 1.00 97.61 197 A 1 
ATOM 1504 C CB  . ALA A 1 197 ? 0.522   -26.598 -11.477 1.00 97.96 197 A 1 
ATOM 1505 N N   . ILE A 1 198 ? 0.307   -23.205 -12.285 1.00 98.47 198 A 1 
ATOM 1506 C CA  . ILE A 1 198 ? -0.249  -21.891 -11.947 1.00 98.45 198 A 1 
ATOM 1507 C C   . ILE A 1 198 ? -0.842  -21.245 -13.200 1.00 98.28 198 A 1 
ATOM 1508 O O   . ILE A 1 198 ? -0.141  -20.988 -14.177 1.00 97.67 198 A 1 
ATOM 1509 C CB  . ILE A 1 198 ? 0.813   -21.000 -11.274 1.00 98.33 198 A 1 
ATOM 1510 C CG1 . ILE A 1 198 ? 1.270   -21.566 -9.910  1.00 97.57 198 A 1 
ATOM 1511 C CG2 . ILE A 1 198 ? 0.323   -19.553 -11.115 1.00 97.82 198 A 1 
ATOM 1512 C CD1 . ILE A 1 198 ? 0.221   -21.550 -8.788  1.00 96.25 198 A 1 
ATOM 1513 N N   . HIS A 1 199 ? -2.120  -20.930 -13.131 1.00 98.26 199 A 1 
ATOM 1514 C CA  . HIS A 1 199 ? -2.900  -20.357 -14.232 1.00 97.78 199 A 1 
ATOM 1515 C C   . HIS A 1 199 ? -3.497  -18.982 -13.910 1.00 98.00 199 A 1 
ATOM 1516 O O   . HIS A 1 199 ? -4.024  -18.314 -14.799 1.00 96.61 199 A 1 
ATOM 1517 C CB  . HIS A 1 199 ? -3.991  -21.356 -14.628 1.00 96.81 199 A 1 
ATOM 1518 C CG  . HIS A 1 199 ? -3.457  -22.730 -14.946 1.00 94.37 199 A 1 
ATOM 1519 N ND1 . HIS A 1 199 ? -2.354  -23.021 -15.717 1.00 80.83 199 A 1 
ATOM 1520 C CD2 . HIS A 1 199 ? -3.957  -23.917 -14.492 1.00 84.35 199 A 1 
ATOM 1521 C CE1 . HIS A 1 199 ? -2.194  -24.349 -15.725 1.00 82.22 199 A 1 
ATOM 1522 N NE2 . HIS A 1 199 ? -3.154  -24.940 -15.001 1.00 85.32 199 A 1 
ATOM 1523 N N   . ILE A 1 200 ? -3.396  -18.538 -12.651 1.00 98.24 200 A 1 
ATOM 1524 C CA  . ILE A 1 200 ? -3.830  -17.210 -12.210 1.00 98.36 200 A 1 
ATOM 1525 C C   . ILE A 1 200 ? -2.667  -16.206 -12.241 1.00 98.47 200 A 1 
ATOM 1526 O O   . ILE A 1 200 ? -1.506  -16.608 -12.130 1.00 98.29 200 A 1 
ATOM 1527 C CB  . ILE A 1 200 ? -4.490  -17.264 -10.814 1.00 98.27 200 A 1 
ATOM 1528 C CG1 . ILE A 1 200 ? -3.520  -17.771 -9.725  1.00 97.91 200 A 1 
ATOM 1529 C CG2 . ILE A 1 200 ? -5.779  -18.099 -10.890 1.00 97.59 200 A 1 
ATOM 1530 C CD1 . ILE A 1 200 ? -4.071  -17.629 -8.304  1.00 97.40 200 A 1 
ATOM 1531 N N   . PRO A 1 201 ? -2.942  -14.901 -12.340 1.00 98.60 201 A 1 
ATOM 1532 C CA  . PRO A 1 201 ? -1.909  -13.878 -12.234 1.00 98.64 201 A 1 
ATOM 1533 C C   . PRO A 1 201 ? -1.150  -13.935 -10.906 1.00 98.73 201 A 1 
ATOM 1534 O O   . PRO A 1 201 ? -1.751  -13.977 -9.824  1.00 98.57 201 A 1 
ATOM 1535 C CB  . PRO A 1 201 ? -2.620  -12.538 -12.408 1.00 98.35 201 A 1 
ATOM 1536 C CG  . PRO A 1 201 ? -3.857  -12.905 -13.222 1.00 96.65 201 A 1 
ATOM 1537 C CD  . PRO A 1 201 ? -4.210  -14.289 -12.690 1.00 98.42 201 A 1 
ATOM 1538 N N   . ILE A 1 202 ? 0.189   -13.850 -10.993 1.00 98.56 202 A 1 
ATOM 1539 C CA  . ILE A 1 202 ? 1.092   -13.709 -9.851  1.00 98.62 202 A 1 
ATOM 1540 C C   . ILE A 1 202 ? 1.608   -12.276 -9.789  1.00 98.66 202 A 1 
ATOM 1541 O O   . ILE A 1 202 ? 2.251   -11.774 -10.713 1.00 98.52 202 A 1 
ATOM 1542 C CB  . ILE A 1 202 ? 2.232   -14.747 -9.898  1.00 98.53 202 A 1 
ATOM 1543 C CG1 . ILE A 1 202 ? 1.708   -16.197 -9.940  1.00 97.99 202 A 1 
ATOM 1544 C CG2 . ILE A 1 202 ? 3.192   -14.557 -8.712  1.00 98.24 202 A 1 
ATOM 1545 C CD1 . ILE A 1 202 ? 0.777   -16.601 -8.782  1.00 96.89 202 A 1 
ATOM 1546 N N   . ILE A 1 203 ? 1.350   -11.613 -8.660  1.00 98.49 203 A 1 
ATOM 1547 C CA  . ILE A 1 203 ? 1.765   -10.241 -8.383  1.00 98.49 203 A 1 
ATOM 1548 C C   . ILE A 1 203 ? 2.941   -10.277 -7.406  1.00 98.33 203 A 1 
ATOM 1549 O O   . ILE A 1 203 ? 2.813   -10.694 -6.252  1.00 98.00 203 A 1 
ATOM 1550 C CB  . ILE A 1 203 ? 0.577   -9.404  -7.870  1.00 98.50 203 A 1 
ATOM 1551 C CG1 . ILE A 1 203 ? -0.596  -9.378  -8.882  1.00 98.01 203 A 1 
ATOM 1552 C CG2 . ILE A 1 203 ? 1.035   -7.969  -7.561  1.00 98.20 203 A 1 
ATOM 1553 C CD1 . ILE A 1 203 ? -1.935  -9.000  -8.238  1.00 96.15 203 A 1 
ATOM 1554 N N   . GLY A 1 204 ? 4.109   -9.812  -7.850  1.00 97.83 204 A 1 
ATOM 1555 C CA  . GLY A 1 204 ? 5.305   -9.723  -7.027  1.00 97.72 204 A 1 
ATOM 1556 C C   . GLY A 1 204 ? 5.292   -8.497  -6.111  1.00 97.80 204 A 1 
ATOM 1557 O O   . GLY A 1 204 ? 4.905   -7.398  -6.507  1.00 97.45 204 A 1 
ATOM 1558 N N   . ASN A 1 205 ? 5.736   -8.656  -4.870  1.00 95.98 205 A 1 
ATOM 1559 C CA  . ASN A 1 205 ? 5.846   -7.579  -3.888  1.00 95.55 205 A 1 
ATOM 1560 C C   . ASN A 1 205 ? 7.123   -7.721  -3.048  1.00 95.10 205 A 1 
ATOM 1561 O O   . ASN A 1 205 ? 7.410   -8.788  -2.517  1.00 93.55 205 A 1 
ATOM 1562 C CB  . ASN A 1 205 ? 4.567   -7.564  -3.026  1.00 94.73 205 A 1 
ATOM 1563 C CG  . ASN A 1 205 ? 4.582   -6.520  -1.915  1.00 92.23 205 A 1 
ATOM 1564 O OD1 . ASN A 1 205 ? 4.341   -6.799  -0.750  1.00 82.47 205 A 1 
ATOM 1565 N ND2 . ASN A 1 205 ? 4.829   -5.276  -2.228  1.00 82.86 205 A 1 
ATOM 1566 N N   . GLY A 1 206 ? 7.862   -6.621  -2.861  1.00 94.89 206 A 1 
ATOM 1567 C CA  . GLY A 1 206 ? 9.048   -6.570  -2.005  1.00 94.12 206 A 1 
ATOM 1568 C C   . GLY A 1 206 ? 10.177  -5.766  -2.645  1.00 94.28 206 A 1 
ATOM 1569 O O   . GLY A 1 206 ? 10.632  -6.098  -3.723  1.00 92.18 206 A 1 
ATOM 1570 N N   . ASP A 1 207 ? 10.627  -4.717  -1.964  1.00 93.77 207 A 1 
ATOM 1571 C CA  . ASP A 1 207 ? 11.786  -3.880  -2.341  1.00 92.76 207 A 1 
ATOM 1572 C C   . ASP A 1 207 ? 11.749  -3.184  -3.709  1.00 92.58 207 A 1 
ATOM 1573 O O   . ASP A 1 207 ? 12.746  -2.581  -4.107  1.00 89.39 207 A 1 
ATOM 1574 C CB  . ASP A 1 207 ? 13.101  -4.623  -2.078  1.00 90.96 207 A 1 
ATOM 1575 C CG  . ASP A 1 207 ? 13.191  -5.080  -0.630  1.00 89.47 207 A 1 
ATOM 1576 O OD1 . ASP A 1 207 ? 12.530  -4.488  0.269   1.00 86.25 207 A 1 
ATOM 1577 O OD2 . ASP A 1 207 ? 13.843  -6.102  -0.357  1.00 86.34 207 A 1 
ATOM 1578 N N   . ILE A 1 208 ? 10.598  -3.155  -4.381  1.00 95.21 208 A 1 
ATOM 1579 C CA  . ILE A 1 208 ? 10.414  -2.317  -5.566  1.00 95.55 208 A 1 
ATOM 1580 C C   . ILE A 1 208 ? 10.416  -0.853  -5.121  1.00 95.04 208 A 1 
ATOM 1581 O O   . ILE A 1 208 ? 9.442   -0.350  -4.555  1.00 93.88 208 A 1 
ATOM 1582 C CB  . ILE A 1 208 ? 9.146   -2.694  -6.345  1.00 95.94 208 A 1 
ATOM 1583 C CG1 . ILE A 1 208 ? 9.117   -4.186  -6.734  1.00 94.47 208 A 1 
ATOM 1584 C CG2 . ILE A 1 208 ? 9.009   -1.806  -7.594  1.00 95.00 208 A 1 
ATOM 1585 C CD1 . ILE A 1 208 ? 10.313  -4.669  -7.574  1.00 89.64 208 A 1 
ATOM 1586 N N   . SER A 1 209 ? 11.551  -0.203  -5.328  1.00 95.62 209 A 1 
ATOM 1587 C CA  . SER A 1 209 ? 11.812  1.185   -4.934  1.00 94.53 209 A 1 
ATOM 1588 C C   . SER A 1 209 ? 12.410  2.033   -6.054  1.00 94.71 209 A 1 
ATOM 1589 O O   . SER A 1 209 ? 12.650  3.226   -5.847  1.00 93.35 209 A 1 
ATOM 1590 C CB  . SER A 1 209 ? 12.690  1.217   -3.682  1.00 93.08 209 A 1 
ATOM 1591 O OG  . SER A 1 209 ? 13.920  0.555   -3.894  1.00 90.57 209 A 1 
ATOM 1592 N N   . SER A 1 210 ? 12.622  1.450   -7.236  1.00 95.81 210 A 1 
ATOM 1593 C CA  . SER A 1 210 ? 13.118  2.123   -8.433  1.00 96.27 210 A 1 
ATOM 1594 C C   . SER A 1 210 ? 12.436  1.594   -9.701  1.00 97.23 210 A 1 
ATOM 1595 O O   . SER A 1 210 ? 11.906  0.477   -9.689  1.00 97.54 210 A 1 
ATOM 1596 C CB  . SER A 1 210 ? 14.645  2.008   -8.513  1.00 95.66 210 A 1 
ATOM 1597 O OG  . SER A 1 210 ? 15.074  0.840   -9.179  1.00 95.01 210 A 1 
ATOM 1598 N N   . PRO A 1 211 ? 12.448  2.386   -10.795 1.00 97.17 211 A 1 
ATOM 1599 C CA  . PRO A 1 211 ? 11.982  1.949   -12.103 1.00 97.65 211 A 1 
ATOM 1600 C C   . PRO A 1 211 ? 12.692  0.692   -12.618 1.00 98.14 211 A 1 
ATOM 1601 O O   . PRO A 1 211 ? 12.037  -0.224  -13.112 1.00 98.21 211 A 1 
ATOM 1602 C CB  . PRO A 1 211 ? 12.225  3.149   -13.022 1.00 97.35 211 A 1 
ATOM 1603 C CG  . PRO A 1 211 ? 12.142  4.349   -12.091 1.00 96.10 211 A 1 
ATOM 1604 C CD  . PRO A 1 211 ? 12.809  3.806   -10.837 1.00 97.14 211 A 1 
ATOM 1605 N N   . GLU A 1 212 ? 14.013  0.601   -12.442 1.00 97.60 212 A 1 
ATOM 1606 C CA  . GLU A 1 212 ? 14.828  -0.538  -12.869 1.00 97.54 212 A 1 
ATOM 1607 C C   . GLU A 1 212 ? 14.468  -1.808  -12.094 1.00 97.74 212 A 1 
ATOM 1608 O O   . GLU A 1 212 ? 14.359  -2.882  -12.679 1.00 97.44 212 A 1 
ATOM 1609 C CB  . GLU A 1 212 ? 16.323  -0.231  -12.672 1.00 96.94 212 A 1 
ATOM 1610 C CG  . GLU A 1 212 ? 16.812  1.081   -13.311 1.00 95.12 212 A 1 
ATOM 1611 C CD  . GLU A 1 212 ? 16.705  2.302   -12.375 1.00 94.71 212 A 1 
ATOM 1612 O OE1 . GLU A 1 212 ? 17.484  3.249   -12.561 1.00 89.27 212 A 1 
ATOM 1613 O OE2 . GLU A 1 212 ? 15.860  2.291   -11.442 1.00 90.02 212 A 1 
ATOM 1614 N N   . GLY A 1 213 ? 14.221  -1.682  -10.788 1.00 96.73 213 A 1 
ATOM 1615 C CA  . GLY A 1 213 ? 13.758  -2.804  -9.971  1.00 96.85 213 A 1 
ATOM 1616 C C   . GLY A 1 213 ? 12.387  -3.327  -10.410 1.00 97.69 213 A 1 
ATOM 1617 O O   . GLY A 1 213 ? 12.150  -4.532  -10.377 1.00 97.50 213 A 1 
ATOM 1618 N N   . ALA A 1 214 ? 11.497  -2.437  -10.856 1.00 97.39 214 A 1 
ATOM 1619 C CA  . ALA A 1 214 ? 10.212  -2.844  -11.421 1.00 97.99 214 A 1 
ATOM 1620 C C   . ALA A 1 214 ? 10.378  -3.533  -12.785 1.00 98.21 214 A 1 
ATOM 1621 O O   . ALA A 1 214 ? 9.753   -4.568  -13.011 1.00 98.18 214 A 1 
ATOM 1622 C CB  . ALA A 1 214 ? 9.287   -1.629  -11.500 1.00 98.08 214 A 1 
ATOM 1623 N N   . LEU A 1 215 ? 11.254  -3.015  -13.661 1.00 98.18 215 A 1 
ATOM 1624 C CA  . LEU A 1 215 ? 11.573  -3.661  -14.939 1.00 98.20 215 A 1 
ATOM 1625 C C   . LEU A 1 215 ? 12.130  -5.071  -14.716 1.00 98.06 215 A 1 
ATOM 1626 O O   . LEU A 1 215 ? 11.624  -6.028  -15.298 1.00 97.89 215 A 1 
ATOM 1627 C CB  . LEU A 1 215 ? 12.564  -2.788  -15.731 1.00 98.25 215 A 1 
ATOM 1628 C CG  . LEU A 1 215 ? 12.920  -3.366  -17.115 1.00 97.77 215 A 1 
ATOM 1629 C CD1 . LEU A 1 215 ? 11.709  -3.378  -18.047 1.00 96.28 215 A 1 
ATOM 1630 C CD2 . LEU A 1 215 ? 14.019  -2.532  -17.767 1.00 96.38 215 A 1 
ATOM 1631 N N   . GLN A 1 216 ? 13.104  -5.213  -13.809 1.00 97.60 216 A 1 
ATOM 1632 C CA  . GLN A 1 216 ? 13.681  -6.509  -13.451 1.00 96.98 216 A 1 
ATOM 1633 C C   . GLN A 1 216 ? 12.616  -7.489  -12.936 1.00 97.31 216 A 1 
ATOM 1634 O O   . GLN A 1 216 ? 12.631  -8.665  -13.295 1.00 96.84 216 A 1 
ATOM 1635 C CB  . GLN A 1 216 ? 14.775  -6.292  -12.398 1.00 95.81 216 A 1 
ATOM 1636 C CG  . GLN A 1 216 ? 15.532  -7.593  -12.085 1.00 88.65 216 A 1 
ATOM 1637 C CD  . GLN A 1 216 ? 16.587  -7.433  -10.996 1.00 84.16 216 A 1 
ATOM 1638 O OE1 . GLN A 1 216 ? 16.666  -6.450  -10.282 1.00 77.18 216 A 1 
ATOM 1639 N NE2 . GLN A 1 216 ? 17.436  -8.417  -10.807 1.00 73.08 216 A 1 
ATOM 1640 N N   . ALA A 1 217 ? 11.667  -7.016  -12.124 1.00 96.56 217 A 1 
ATOM 1641 C CA  . ALA A 1 217 ? 10.579  -7.859  -11.638 1.00 96.59 217 A 1 
ATOM 1642 C C   . ALA A 1 217 ? 9.732   -8.435  -12.786 1.00 96.86 217 A 1 
ATOM 1643 O O   . ALA A 1 217 ? 9.405   -9.623  -12.767 1.00 96.48 217 A 1 
ATOM 1644 C CB  . ALA A 1 217 ? 9.734   -7.049  -10.650 1.00 96.63 217 A 1 
ATOM 1645 N N   . PHE A 1 218 ? 9.424   -7.627  -13.801 1.00 97.64 218 A 1 
ATOM 1646 C CA  . PHE A 1 218 ? 8.664   -8.084  -14.964 1.00 97.51 218 A 1 
ATOM 1647 C C   . PHE A 1 218 ? 9.486   -8.976  -15.902 1.00 97.26 218 A 1 
ATOM 1648 O O   . PHE A 1 218 ? 9.012   -10.038 -16.294 1.00 96.28 218 A 1 
ATOM 1649 C CB  . PHE A 1 218 ? 8.100   -6.875  -15.719 1.00 97.57 218 A 1 
ATOM 1650 C CG  . PHE A 1 218 ? 6.968   -6.161  -15.004 1.00 98.20 218 A 1 
ATOM 1651 C CD1 . PHE A 1 218 ? 5.764   -6.837  -14.756 1.00 97.79 218 A 1 
ATOM 1652 C CD2 . PHE A 1 218 ? 7.107   -4.820  -14.611 1.00 97.87 218 A 1 
ATOM 1653 C CE1 . PHE A 1 218 ? 4.699   -6.180  -14.113 1.00 97.78 218 A 1 
ATOM 1654 C CE2 . PHE A 1 218 ? 6.041   -4.158  -13.969 1.00 97.74 218 A 1 
ATOM 1655 C CZ  . PHE A 1 218 ? 4.837   -4.839  -13.720 1.00 98.18 218 A 1 
ATOM 1656 N N   . GLU A 1 219 ? 10.720  -8.575  -16.250 1.00 97.55 219 A 1 
ATOM 1657 C CA  . GLU A 1 219 ? 11.494  -9.244  -17.301 1.00 97.17 219 A 1 
ATOM 1658 C C   . GLU A 1 219 ? 12.269  -10.467 -16.806 1.00 97.06 219 A 1 
ATOM 1659 O O   . GLU A 1 219 ? 12.345  -11.471 -17.510 1.00 95.55 219 A 1 
ATOM 1660 C CB  . GLU A 1 219 ? 12.458  -8.252  -17.964 1.00 96.66 219 A 1 
ATOM 1661 C CG  . GLU A 1 219 ? 11.698  -7.140  -18.707 1.00 94.50 219 A 1 
ATOM 1662 C CD  . GLU A 1 219 ? 12.612  -6.246  -19.555 1.00 91.57 219 A 1 
ATOM 1663 O OE1 . GLU A 1 219 ? 12.040  -5.518  -20.398 1.00 84.21 219 A 1 
ATOM 1664 O OE2 . GLU A 1 219 ? 13.845  -6.282  -19.355 1.00 85.56 219 A 1 
ATOM 1665 N N   . HIS A 1 220 ? 12.843  -10.399 -15.597 1.00 96.16 220 A 1 
ATOM 1666 C CA  . HIS A 1 220 ? 13.632  -11.501 -15.054 1.00 95.77 220 A 1 
ATOM 1667 C C   . HIS A 1 220 ? 12.767  -12.524 -14.311 1.00 96.00 220 A 1 
ATOM 1668 O O   . HIS A 1 220 ? 12.958  -13.725 -14.479 1.00 94.18 220 A 1 
ATOM 1669 C CB  . HIS A 1 220 ? 14.745  -10.947 -14.159 1.00 94.71 220 A 1 
ATOM 1670 C CG  . HIS A 1 220 ? 15.696  -12.005 -13.674 1.00 90.34 220 A 1 
ATOM 1671 N ND1 . HIS A 1 220 ? 16.644  -12.642 -14.439 1.00 76.60 220 A 1 
ATOM 1672 C CD2 . HIS A 1 220 ? 15.778  -12.527 -12.417 1.00 76.40 220 A 1 
ATOM 1673 C CE1 . HIS A 1 220 ? 17.277  -13.530 -13.657 1.00 77.46 220 A 1 
ATOM 1674 N NE2 . HIS A 1 220 ? 16.787  -13.491 -12.417 1.00 78.91 220 A 1 
ATOM 1675 N N   . TRP A 1 221 ? 11.818  -12.055 -13.504 1.00 96.82 221 A 1 
ATOM 1676 C CA  . TRP A 1 221 ? 10.979  -12.939 -12.689 1.00 96.60 221 A 1 
ATOM 1677 C C   . TRP A 1 221 ? 9.631   -13.280 -13.328 1.00 96.78 221 A 1 
ATOM 1678 O O   . TRP A 1 221 ? 8.919   -14.147 -12.822 1.00 94.95 221 A 1 
ATOM 1679 C CB  . TRP A 1 221 ? 10.819  -12.339 -11.293 1.00 96.07 221 A 1 
ATOM 1680 C CG  . TRP A 1 221 ? 12.115  -12.054 -10.597 1.00 95.47 221 A 1 
ATOM 1681 C CD1 . TRP A 1 221 ? 12.621  -10.835 -10.325 1.00 91.97 221 A 1 
ATOM 1682 C CD2 . TRP A 1 221 ? 13.105  -13.011 -10.114 1.00 94.53 221 A 1 
ATOM 1683 N NE1 . TRP A 1 221 ? 13.849  -10.963 -9.702  1.00 91.66 221 A 1 
ATOM 1684 C CE2 . TRP A 1 221 ? 14.196  -12.284 -9.548  1.00 93.70 221 A 1 
ATOM 1685 C CE3 . TRP A 1 221 ? 13.193  -14.421 -10.102 1.00 92.07 221 A 1 
ATOM 1686 C CZ2 . TRP A 1 221 ? 15.314  -12.923 -8.993  1.00 91.28 221 A 1 
ATOM 1687 C CZ3 . TRP A 1 221 ? 14.313  -15.070 -9.550  1.00 88.15 221 A 1 
ATOM 1688 C CH2 . TRP A 1 221 ? 15.369  -14.323 -8.992  1.00 87.90 221 A 1 
ATOM 1689 N N   . GLY A 1 222 ? 9.277   -12.610 -14.426 1.00 97.17 222 A 1 
ATOM 1690 C CA  . GLY A 1 222 ? 8.106   -12.926 -15.239 1.00 96.95 222 A 1 
ATOM 1691 C C   . GLY A 1 222 ? 6.751   -12.665 -14.572 1.00 97.60 222 A 1 
ATOM 1692 O O   . GLY A 1 222 ? 5.738   -13.164 -15.062 1.00 96.59 222 A 1 
ATOM 1693 N N   . VAL A 1 223 ? 6.714   -11.909 -13.470 1.00 97.96 223 A 1 
ATOM 1694 C CA  . VAL A 1 223 ? 5.458   -11.635 -12.750 1.00 98.24 223 A 1 
ATOM 1695 C C   . VAL A 1 223 ? 4.461   -10.866 -13.620 1.00 98.41 223 A 1 
ATOM 1696 O O   . VAL A 1 223 ? 4.839   -10.041 -14.449 1.00 98.22 223 A 1 
ATOM 1697 C CB  . VAL A 1 223 ? 5.667   -10.915 -11.406 1.00 97.89 223 A 1 
ATOM 1698 C CG1 . VAL A 1 223 ? 6.460   -11.791 -10.435 1.00 96.75 223 A 1 
ATOM 1699 C CG2 . VAL A 1 223 ? 6.346   -9.548  -11.539 1.00 96.38 223 A 1 
ATOM 1700 N N   . ASP A 1 224 ? 3.176   -11.110 -13.410 1.00 98.56 224 A 1 
ATOM 1701 C CA  . ASP A 1 224 ? 2.110   -10.473 -14.193 1.00 98.58 224 A 1 
ATOM 1702 C C   . ASP A 1 224 ? 1.844   -9.025  -13.755 1.00 98.64 224 A 1 
ATOM 1703 O O   . ASP A 1 224 ? 1.425   -8.195  -14.562 1.00 98.22 224 A 1 
ATOM 1704 C CB  . ASP A 1 224 ? 0.827   -11.295 -14.067 1.00 98.47 224 A 1 
ATOM 1705 C CG  . ASP A 1 224 ? 1.025   -12.742 -14.505 1.00 98.24 224 A 1 
ATOM 1706 O OD1 . ASP A 1 224 ? 1.164   -13.012 -15.716 1.00 96.26 224 A 1 
ATOM 1707 O OD2 . ASP A 1 224 ? 1.088   -13.621 -13.620 1.00 96.47 224 A 1 
ATOM 1708 N N   . GLY A 1 225 ? 2.113   -8.718  -12.476 1.00 98.54 225 A 1 
ATOM 1709 C CA  . GLY A 1 225 ? 1.972   -7.389  -11.891 1.00 98.62 225 A 1 
ATOM 1710 C C   . GLY A 1 225 ? 2.982   -7.141  -10.773 1.00 98.70 225 A 1 
ATOM 1711 O O   . GLY A 1 225 ? 3.522   -8.074  -10.179 1.00 98.47 225 A 1 
ATOM 1712 N N   . VAL A 1 226 ? 3.233   -5.865  -10.454 1.00 98.66 226 A 1 
ATOM 1713 C CA  . VAL A 1 226 ? 4.122   -5.440  -9.371  1.00 98.65 226 A 1 
ATOM 1714 C C   . VAL A 1 226 ? 3.346   -4.622  -8.351  1.00 98.68 226 A 1 
ATOM 1715 O O   . VAL A 1 226 ? 2.722   -3.611  -8.672  1.00 98.38 226 A 1 
ATOM 1716 C CB  . VAL A 1 226 ? 5.340   -4.681  -9.922  1.00 98.18 226 A 1 
ATOM 1717 C CG1 . VAL A 1 226 ? 6.142   -3.999  -8.811  1.00 96.17 226 A 1 
ATOM 1718 C CG2 . VAL A 1 226 ? 6.291   -5.648  -10.639 1.00 96.26 226 A 1 
ATOM 1719 N N   . MET A 1 227 ? 3.424   -5.025  -7.083  1.00 98.27 227 A 1 
ATOM 1720 C CA  . MET A 1 227 ? 2.827   -4.295  -5.971  1.00 97.98 227 A 1 
ATOM 1721 C C   . MET A 1 227 ? 3.884   -3.503  -5.195  1.00 97.60 227 A 1 
ATOM 1722 O O   . MET A 1 227 ? 4.873   -4.057  -4.705  1.00 96.69 227 A 1 
ATOM 1723 C CB  . MET A 1 227 ? 2.030   -5.265  -5.091  1.00 97.60 227 A 1 
ATOM 1724 C CG  . MET A 1 227 ? 1.263   -4.516  -4.001  1.00 96.38 227 A 1 
ATOM 1725 S SD  . MET A 1 227 ? 0.233   -5.560  -2.947  1.00 96.05 227 A 1 
ATOM 1726 C CE  . MET A 1 227 ? -1.172  -5.860  -4.057  1.00 91.66 227 A 1 
ATOM 1727 N N   . ILE A 1 228 ? 3.653   -2.198  -5.033  1.00 97.87 228 A 1 
ATOM 1728 C CA  . ILE A 1 228 ? 4.582   -1.242  -4.425  1.00 97.72 228 A 1 
ATOM 1729 C C   . ILE A 1 228 ? 4.028   -0.788  -3.074  1.00 97.23 228 A 1 
ATOM 1730 O O   . ILE A 1 228 ? 2.922   -0.265  -2.971  1.00 96.68 228 A 1 
ATOM 1731 C CB  . ILE A 1 228 ? 4.861   -0.059  -5.371  1.00 97.77 228 A 1 
ATOM 1732 C CG1 . ILE A 1 228 ? 5.227   -0.548  -6.794  1.00 96.75 228 A 1 
ATOM 1733 C CG2 . ILE A 1 228 ? 6.003   0.800   -4.796  1.00 96.94 228 A 1 
ATOM 1734 C CD1 . ILE A 1 228 ? 5.305   0.575   -7.819  1.00 92.95 228 A 1 
ATOM 1735 N N   . GLY A 1 229 ? 4.804   -1.005  -2.017  1.00 95.30 229 A 1 
ATOM 1736 C CA  . GLY A 1 229 ? 4.432   -0.656  -0.647  1.00 94.19 229 A 1 
ATOM 1737 C C   . GLY A 1 229 ? 5.196   0.556   -0.132  1.00 93.93 229 A 1 
ATOM 1738 O O   . GLY A 1 229 ? 5.003   1.680   -0.574  1.00 92.62 229 A 1 
ATOM 1739 N N   . ARG A 1 230 ? 6.131   0.312   0.802   1.00 92.43 230 A 1 
ATOM 1740 C CA  . ARG A 1 230 ? 6.879   1.341   1.549   1.00 91.33 230 A 1 
ATOM 1741 C C   . ARG A 1 230 ? 7.543   2.414   0.678   1.00 91.70 230 A 1 
ATOM 1742 O O   . ARG A 1 230 ? 7.657   3.546   1.128   1.00 90.58 230 A 1 
ATOM 1743 C CB  . ARG A 1 230 ? 7.955   0.659   2.411   1.00 89.73 230 A 1 
ATOM 1744 C CG  . ARG A 1 230 ? 7.381   -0.214  3.535   1.00 84.68 230 A 1 
ATOM 1745 C CD  . ARG A 1 230 ? 8.504   -0.936  4.298   1.00 81.84 230 A 1 
ATOM 1746 N NE  . ARG A 1 230 ? 9.171   -1.965  3.458   1.00 75.93 230 A 1 
ATOM 1747 C CZ  . ARG A 1 230 ? 10.362  -2.523  3.664   1.00 70.68 230 A 1 
ATOM 1748 N NH1 . ARG A 1 230 ? 11.085  -2.255  4.712   1.00 63.28 230 A 1 
ATOM 1749 N NH2 . ARG A 1 230 ? 10.855  -3.367  2.795   1.00 62.19 230 A 1 
ATOM 1750 N N   . ALA A 1 231 ? 7.965   2.079   -0.534  1.00 91.29 231 A 1 
ATOM 1751 C CA  . ALA A 1 231 ? 8.600   3.033   -1.445  1.00 91.69 231 A 1 
ATOM 1752 C C   . ALA A 1 231 ? 7.659   4.159   -1.925  1.00 92.45 231 A 1 
ATOM 1753 O O   . ALA A 1 231 ? 8.136   5.197   -2.372  1.00 91.50 231 A 1 
ATOM 1754 C CB  . ALA A 1 231 ? 9.180   2.249   -2.620  1.00 91.87 231 A 1 
ATOM 1755 N N   . THR A 1 232 ? 6.341   3.986   -1.797  1.00 93.88 232 A 1 
ATOM 1756 C CA  . THR A 1 232 ? 5.345   5.027   -2.118  1.00 93.80 232 A 1 
ATOM 1757 C C   . THR A 1 232 ? 5.240   6.102   -1.036  1.00 93.18 232 A 1 
ATOM 1758 O O   . THR A 1 232 ? 4.722   7.192   -1.276  1.00 92.11 232 A 1 
ATOM 1759 C CB  . THR A 1 232 ? 3.954   4.417   -2.339  1.00 94.60 232 A 1 
ATOM 1760 O OG1 . THR A 1 232 ? 3.446   3.867   -1.134  1.00 93.30 232 A 1 
ATOM 1761 C CG2 . THR A 1 232 ? 3.952   3.311   -3.388  1.00 93.03 232 A 1 
ATOM 1762 N N   . TYR A 1 233 ? 5.739   5.814   0.178   1.00 91.00 233 A 1 
ATOM 1763 C CA  . TYR A 1 233 ? 5.599   6.687   1.334   1.00 89.13 233 A 1 
ATOM 1764 C C   . TYR A 1 233 ? 6.407   7.972   1.146   1.00 88.71 233 A 1 
ATOM 1765 O O   . TYR A 1 233 ? 7.627   7.941   1.022   1.00 83.29 233 A 1 
ATOM 1766 C CB  . TYR A 1 233 ? 6.027   5.916   2.576   1.00 85.43 233 A 1 
ATOM 1767 C CG  . TYR A 1 233 ? 5.554   6.580   3.838   1.00 81.79 233 A 1 
ATOM 1768 C CD1 . TYR A 1 233 ? 6.307   7.609   4.430   1.00 75.27 233 A 1 
ATOM 1769 C CD2 . TYR A 1 233 ? 4.335   6.164   4.404   1.00 74.07 233 A 1 
ATOM 1770 C CE1 . TYR A 1 233 ? 5.851   8.201   5.616   1.00 69.46 233 A 1 
ATOM 1771 C CE2 . TYR A 1 233 ? 3.885   6.752   5.583   1.00 68.89 233 A 1 
ATOM 1772 C CZ  . TYR A 1 233 ? 4.648   7.760   6.200   1.00 67.03 233 A 1 
ATOM 1773 O OH  . TYR A 1 233 ? 4.227   8.279   7.365   1.00 63.49 233 A 1 
ATOM 1774 N N   . GLY A 1 234 ? 5.734   9.111   1.087   1.00 90.76 234 A 1 
ATOM 1775 C CA  . GLY A 1 234 ? 6.362   10.386  0.725   1.00 90.52 234 A 1 
ATOM 1776 C C   . GLY A 1 234 ? 6.845   10.470  -0.726  1.00 92.15 234 A 1 
ATOM 1777 O O   . GLY A 1 234 ? 7.534   11.428  -1.073  1.00 90.64 234 A 1 
ATOM 1778 N N   . ARG A 1 235 ? 6.526   9.488   -1.570  1.00 93.47 235 A 1 
ATOM 1779 C CA  . ARG A 1 235 ? 6.872   9.408   -2.999  1.00 94.61 235 A 1 
ATOM 1780 C C   . ARG A 1 235 ? 5.743   8.758   -3.819  1.00 95.75 235 A 1 
ATOM 1781 O O   . ARG A 1 235 ? 5.976   7.756   -4.490  1.00 95.62 235 A 1 
ATOM 1782 C CB  . ARG A 1 235 ? 8.222   8.680   -3.146  1.00 93.81 235 A 1 
ATOM 1783 C CG  . ARG A 1 235 ? 8.831   8.768   -4.557  1.00 91.87 235 A 1 
ATOM 1784 C CD  . ARG A 1 235 ? 10.077  7.876   -4.636  1.00 90.84 235 A 1 
ATOM 1785 N NE  . ARG A 1 235 ? 10.662  7.831   -5.984  1.00 88.84 235 A 1 
ATOM 1786 C CZ  . ARG A 1 235 ? 11.580  6.980   -6.410  1.00 88.84 235 A 1 
ATOM 1787 N NH1 . ARG A 1 235 ? 12.088  6.053   -5.644  1.00 83.58 235 A 1 
ATOM 1788 N NH2 . ARG A 1 235 ? 12.016  7.037   -7.629  1.00 81.38 235 A 1 
ATOM 1789 N N   . PRO A 1 236 ? 4.500   9.282   -3.792  1.00 96.09 236 A 1 
ATOM 1790 C CA  . PRO A 1 236 ? 3.406   8.714   -4.591  1.00 96.72 236 A 1 
ATOM 1791 C C   . PRO A 1 236 ? 3.676   8.769   -6.104  1.00 97.57 236 A 1 
ATOM 1792 O O   . PRO A 1 236 ? 3.151   7.948   -6.848  1.00 97.60 236 A 1 
ATOM 1793 C CB  . PRO A 1 236 ? 2.169   9.524   -4.203  1.00 96.22 236 A 1 
ATOM 1794 C CG  . PRO A 1 236 ? 2.739   10.870  -3.757  1.00 95.16 236 A 1 
ATOM 1795 C CD  . PRO A 1 236 ? 4.050   10.471  -3.089  1.00 96.20 236 A 1 
ATOM 1796 N N   . TRP A 1 237 ? 4.563   9.658   -6.566  1.00 97.13 237 A 1 
ATOM 1797 C CA  . TRP A 1 237 ? 4.972   9.782   -7.969  1.00 97.43 237 A 1 
ATOM 1798 C C   . TRP A 1 237 ? 5.855   8.636   -8.478  1.00 97.80 237 A 1 
ATOM 1799 O O   . TRP A 1 237 ? 6.142   8.593   -9.669  1.00 97.62 237 A 1 
ATOM 1800 C CB  . TRP A 1 237 ? 5.647   11.134  -8.175  1.00 97.09 237 A 1 
ATOM 1801 C CG  . TRP A 1 237 ? 6.864   11.365  -7.331  1.00 96.85 237 A 1 
ATOM 1802 C CD1 . TRP A 1 237 ? 8.121   10.967  -7.627  1.00 95.85 237 A 1 
ATOM 1803 C CD2 . TRP A 1 237 ? 6.954   12.050  -6.046  1.00 96.44 237 A 1 
ATOM 1804 N NE1 . TRP A 1 237 ? 8.984   11.358  -6.618  1.00 95.34 237 A 1 
ATOM 1805 C CE2 . TRP A 1 237 ? 8.318   12.038  -5.622  1.00 95.83 237 A 1 
ATOM 1806 C CE3 . TRP A 1 237 ? 6.026   12.687  -5.204  1.00 95.67 237 A 1 
ATOM 1807 C CZ2 . TRP A 1 237 ? 8.737   12.644  -4.425  1.00 94.58 237 A 1 
ATOM 1808 C CZ3 . TRP A 1 237 ? 6.434   13.294  -4.003  1.00 94.70 237 A 1 
ATOM 1809 C CH2 . TRP A 1 237 ? 7.787   13.277  -3.611  1.00 93.88 237 A 1 
ATOM 1810 N N   . ILE A 1 238 ? 6.256   7.674   -7.631  1.00 97.33 238 A 1 
ATOM 1811 C CA  . ILE A 1 238 ? 7.014   6.492   -8.066  1.00 97.63 238 A 1 
ATOM 1812 C C   . ILE A 1 238 ? 6.280   5.706   -9.167  1.00 98.09 238 A 1 
ATOM 1813 O O   . ILE A 1 238 ? 6.920   5.155   -10.056 1.00 98.12 238 A 1 
ATOM 1814 C CB  . ILE A 1 238 ? 7.368   5.591   -6.862  1.00 97.28 238 A 1 
ATOM 1815 C CG1 . ILE A 1 238 ? 8.386   4.509   -7.290  1.00 96.34 238 A 1 
ATOM 1816 C CG2 . ILE A 1 238 ? 6.118   4.959   -6.224  1.00 95.86 238 A 1 
ATOM 1817 C CD1 . ILE A 1 238 ? 8.963   3.695   -6.132  1.00 94.22 238 A 1 
ATOM 1818 N N   . PHE A 1 239 ? 4.946   5.699   -9.168  1.00 98.29 239 A 1 
ATOM 1819 C CA  . PHE A 1 239 ? 4.156   5.054   -10.221 1.00 98.50 239 A 1 
ATOM 1820 C C   . PHE A 1 239 ? 4.393   5.704   -11.589 1.00 98.58 239 A 1 
ATOM 1821 O O   . PHE A 1 239 ? 4.598   4.997   -12.572 1.00 98.45 239 A 1 
ATOM 1822 C CB  . PHE A 1 239 ? 2.670   5.092   -9.850  1.00 98.46 239 A 1 
ATOM 1823 C CG  . PHE A 1 239 ? 2.325   4.267   -8.628  1.00 98.51 239 A 1 
ATOM 1824 C CD1 . PHE A 1 239 ? 2.218   2.869   -8.738  1.00 98.18 239 A 1 
ATOM 1825 C CD2 . PHE A 1 239 ? 2.126   4.885   -7.382  1.00 98.14 239 A 1 
ATOM 1826 C CE1 . PHE A 1 239 ? 1.919   2.092   -7.610  1.00 97.99 239 A 1 
ATOM 1827 C CE2 . PHE A 1 239 ? 1.830   4.107   -6.249  1.00 97.88 239 A 1 
ATOM 1828 C CZ  . PHE A 1 239 ? 1.728   2.708   -6.362  1.00 98.10 239 A 1 
ATOM 1829 N N   . ARG A 1 240 ? 4.431   7.038   -11.653 1.00 98.37 240 A 1 
ATOM 1830 C CA  . ARG A 1 240 ? 4.757   7.802   -12.871 1.00 98.39 240 A 1 
ATOM 1831 C C   . ARG A 1 240 ? 6.180   7.503   -13.352 1.00 98.52 240 A 1 
ATOM 1832 O O   . ARG A 1 240 ? 6.375   7.289   -14.542 1.00 98.34 240 A 1 
ATOM 1833 C CB  . ARG A 1 240 ? 4.558   9.308   -12.602 1.00 97.95 240 A 1 
ATOM 1834 C CG  . ARG A 1 240 ? 4.887   10.195  -13.811 1.00 96.43 240 A 1 
ATOM 1835 C CD  . ARG A 1 240 ? 4.666   11.694  -13.511 1.00 94.15 240 A 1 
ATOM 1836 N NE  . ARG A 1 240 ? 5.668   12.244  -12.573 1.00 86.38 240 A 1 
ATOM 1837 C CZ  . ARG A 1 240 ? 5.663   13.468  -12.032 1.00 82.45 240 A 1 
ATOM 1838 N NH1 . ARG A 1 240 ? 4.714   14.323  -12.232 1.00 74.33 240 A 1 
ATOM 1839 N NH2 . ARG A 1 240 ? 6.635   13.875  -11.279 1.00 75.56 240 A 1 
ATOM 1840 N N   . GLU A 1 241 ? 7.147   7.467   -12.434 1.00 98.05 241 A 1 
ATOM 1841 C CA  . GLU A 1 241 ? 8.550   7.171   -12.760 1.00 97.88 241 A 1 
ATOM 1842 C C   . GLU A 1 241 ? 8.703   5.770   -13.362 1.00 98.19 241 A 1 
ATOM 1843 O O   . GLU A 1 241 ? 9.315   5.616   -14.415 1.00 98.05 241 A 1 
ATOM 1844 C CB  . GLU A 1 241 ? 9.422   7.284   -11.500 1.00 97.04 241 A 1 
ATOM 1845 C CG  . GLU A 1 241 ? 9.515   8.719   -10.956 1.00 94.40 241 A 1 
ATOM 1846 C CD  . GLU A 1 241 ? 10.165  8.744   -9.569  1.00 93.21 241 A 1 
ATOM 1847 O OE1 . GLU A 1 241 ? 11.137  9.478   -9.333  1.00 85.85 241 A 1 
ATOM 1848 O OE2 . GLU A 1 241 ? 9.704   8.014   -8.664  1.00 87.65 241 A 1 
ATOM 1849 N N   . ILE A 1 242 ? 8.095   4.762   -12.735 1.00 98.27 242 A 1 
ATOM 1850 C CA  . ILE A 1 242 ? 8.140   3.385   -13.228 1.00 98.44 242 A 1 
ATOM 1851 C C   . ILE A 1 242 ? 7.434   3.276   -14.581 1.00 98.52 242 A 1 
ATOM 1852 O O   . ILE A 1 242 ? 8.007   2.717   -15.511 1.00 98.46 242 A 1 
ATOM 1853 C CB  . ILE A 1 242 ? 7.559   2.402   -12.187 1.00 98.46 242 A 1 
ATOM 1854 C CG1 . ILE A 1 242 ? 8.454   2.356   -10.927 1.00 98.00 242 A 1 
ATOM 1855 C CG2 . ILE A 1 242 ? 7.439   0.990   -12.789 1.00 98.10 242 A 1 
ATOM 1856 C CD1 . ILE A 1 242 ? 7.794   1.669   -9.728  1.00 97.22 242 A 1 
ATOM 1857 N N   . LYS A 1 243 ? 6.227   3.826   -14.736 1.00 98.67 243 A 1 
ATOM 1858 C CA  . LYS A 1 243 ? 5.498   3.766   -16.016 1.00 98.60 243 A 1 
ATOM 1859 C C   . LYS A 1 243 ? 6.266   4.418   -17.156 1.00 98.66 243 A 1 
ATOM 1860 O O   . LYS A 1 243 ? 6.317   3.851   -18.240 1.00 98.44 243 A 1 
ATOM 1861 C CB  . LYS A 1 243 ? 4.113   4.411   -15.893 1.00 98.23 243 A 1 
ATOM 1862 C CG  . LYS A 1 243 ? 3.134   3.455   -15.207 1.00 95.68 243 A 1 
ATOM 1863 C CD  . LYS A 1 243 ? 1.699   3.955   -15.338 1.00 91.31 243 A 1 
ATOM 1864 C CE  . LYS A 1 243 ? 0.783   2.845   -14.838 1.00 87.89 243 A 1 
ATOM 1865 N NZ  . LYS A 1 243 ? -0.638  3.084   -15.143 1.00 82.13 243 A 1 
ATOM 1866 N N   . HIS A 1 244 ? 6.875   5.571   -16.902 1.00 98.45 244 A 1 
ATOM 1867 C CA  . HIS A 1 244 ? 7.706   6.248   -17.893 1.00 98.48 244 A 1 
ATOM 1868 C C   . HIS A 1 244 ? 8.888   5.369   -18.307 1.00 98.51 244 A 1 
ATOM 1869 O O   . HIS A 1 244 ? 9.050   5.093   -19.488 1.00 98.26 244 A 1 
ATOM 1870 C CB  . HIS A 1 244 ? 8.163   7.595   -17.337 1.00 98.35 244 A 1 
ATOM 1871 C CG  . HIS A 1 244 ? 9.000   8.365   -18.326 1.00 98.08 244 A 1 
ATOM 1872 N ND1 . HIS A 1 244 ? 8.522   9.185   -19.331 1.00 89.60 244 A 1 
ATOM 1873 C CD2 . HIS A 1 244 ? 10.361  8.370   -18.394 1.00 92.44 244 A 1 
ATOM 1874 C CE1 . HIS A 1 244 ? 9.587   9.674   -19.984 1.00 93.08 244 A 1 
ATOM 1875 N NE2 . HIS A 1 244 ? 10.721  9.205   -19.445 1.00 94.32 244 A 1 
ATOM 1876 N N   . TYR A 1 245 ? 9.643   4.850   -17.338 1.00 98.32 245 A 1 
ATOM 1877 C CA  . TYR A 1 245 ? 10.799  3.994   -17.605 1.00 98.33 245 A 1 
ATOM 1878 C C   . TYR A 1 245 ? 10.431  2.707   -18.353 1.00 98.40 245 A 1 
ATOM 1879 O O   . TYR A 1 245 ? 11.091  2.334   -19.314 1.00 98.21 245 A 1 
ATOM 1880 C CB  . TYR A 1 245 ? 11.480  3.670   -16.279 1.00 98.22 245 A 1 
ATOM 1881 C CG  . TYR A 1 245 ? 12.781  2.918   -16.446 1.00 98.15 245 A 1 
ATOM 1882 C CD1 . TYR A 1 245 ? 12.851  1.541   -16.164 1.00 97.37 245 A 1 
ATOM 1883 C CD2 . TYR A 1 245 ? 13.922  3.604   -16.892 1.00 97.63 245 A 1 
ATOM 1884 C CE1 . TYR A 1 245 ? 14.068  0.855   -16.313 1.00 97.07 245 A 1 
ATOM 1885 C CE2 . TYR A 1 245 ? 15.142  2.920   -17.044 1.00 97.18 245 A 1 
ATOM 1886 C CZ  . TYR A 1 245 ? 15.216  1.546   -16.751 1.00 97.40 245 A 1 
ATOM 1887 O OH  . TYR A 1 245 ? 16.398  0.889   -16.885 1.00 96.49 245 A 1 
ATOM 1888 N N   . LEU A 1 246 ? 9.333   2.049   -17.970 1.00 98.38 246 A 1 
ATOM 1889 C CA  . LEU A 1 246 ? 8.849   0.852   -18.664 1.00 98.29 246 A 1 
ATOM 1890 C C   . LEU A 1 246 ? 8.435   1.122   -20.119 1.00 98.16 246 A 1 
ATOM 1891 O O   . LEU A 1 246 ? 8.410   0.186   -20.922 1.00 97.76 246 A 1 
ATOM 1892 C CB  . LEU A 1 246 ? 7.653   0.260   -17.889 1.00 98.30 246 A 1 
ATOM 1893 C CG  . LEU A 1 246 ? 7.983   -0.384  -16.528 1.00 97.85 246 A 1 
ATOM 1894 C CD1 . LEU A 1 246 ? 6.677   -0.849  -15.876 1.00 97.20 246 A 1 
ATOM 1895 C CD2 . LEU A 1 246 ? 8.908   -1.592  -16.655 1.00 97.02 246 A 1 
ATOM 1896 N N   . ALA A 1 247 ? 8.069   2.366   -20.447 1.00 98.16 247 A 1 
ATOM 1897 C CA  . ALA A 1 247 ? 7.657   2.769   -21.788 1.00 97.81 247 A 1 
ATOM 1898 C C   . ALA A 1 247 ? 8.817   3.285   -22.653 1.00 97.78 247 A 1 
ATOM 1899 O O   . ALA A 1 247 ? 8.794   3.074   -23.864 1.00 96.90 247 A 1 
ATOM 1900 C CB  . ALA A 1 247 ? 6.555   3.825   -21.655 1.00 97.61 247 A 1 
ATOM 1901 N N   . THR A 1 248 ? 9.803   3.961   -22.060 1.00 98.05 248 A 1 
ATOM 1902 C CA  . THR A 1 248 ? 10.843  4.692   -22.809 1.00 97.98 248 A 1 
ATOM 1903 C C   . THR A 1 248 ? 12.265  4.191   -22.559 1.00 97.93 248 A 1 
ATOM 1904 O O   . THR A 1 248 ? 13.132  4.411   -23.393 1.00 97.10 248 A 1 
ATOM 1905 C CB  . THR A 1 248 ? 10.795  6.194   -22.490 1.00 97.89 248 A 1 
ATOM 1906 O OG1 . THR A 1 248 ? 11.156  6.414   -21.150 1.00 96.92 248 A 1 
ATOM 1907 C CG2 . THR A 1 248 ? 9.406   6.811   -22.698 1.00 95.92 248 A 1 
ATOM 1908 N N   . GLY A 1 249 ? 12.527  3.538   -21.429 1.00 97.74 249 A 1 
ATOM 1909 C CA  . GLY A 1 249 ? 13.872  3.222   -20.941 1.00 97.65 249 A 1 
ATOM 1910 C C   . GLY A 1 249 ? 14.585  4.387   -20.237 1.00 97.83 249 A 1 
ATOM 1911 O O   . GLY A 1 249 ? 15.669  4.188   -19.688 1.00 96.80 249 A 1 
ATOM 1912 N N   . ASP A 1 250 ? 13.988  5.578   -20.198 1.00 97.57 250 A 1 
ATOM 1913 C CA  . ASP A 1 250 ? 14.582  6.777   -19.604 1.00 97.40 250 A 1 
ATOM 1914 C C   . ASP A 1 250 ? 14.097  7.011   -18.168 1.00 97.53 250 A 1 
ATOM 1915 O O   . ASP A 1 250 ? 12.915  6.855   -17.843 1.00 96.74 250 A 1 
ATOM 1916 C CB  . ASP A 1 250 ? 14.286  8.011   -20.466 1.00 96.84 250 A 1 
ATOM 1917 C CG  . ASP A 1 250 ? 14.931  7.954   -21.854 1.00 94.25 250 A 1 
ATOM 1918 O OD1 . ASP A 1 250 ? 16.112  7.554   -21.927 1.00 89.81 250 A 1 
ATOM 1919 O OD2 . ASP A 1 250 ? 14.250  8.379   -22.813 1.00 90.55 250 A 1 
ATOM 1920 N N   . LEU A 1 251 ? 15.008  7.458   -17.296 1.00 96.56 251 A 1 
ATOM 1921 C CA  . LEU A 1 251 ? 14.675  7.853   -15.927 1.00 96.16 251 A 1 
ATOM 1922 C C   . LEU A 1 251 ? 14.153  9.293   -15.882 1.00 96.22 251 A 1 
ATOM 1923 O O   . LEU A 1 251 ? 14.769  10.211  -16.421 1.00 95.24 251 A 1 
ATOM 1924 C CB  . LEU A 1 251 ? 15.901  7.688   -15.013 1.00 95.44 251 A 1 
ATOM 1925 C CG  . LEU A 1 251 ? 16.334  6.227   -14.792 1.00 94.54 251 A 1 
ATOM 1926 C CD1 . LEU A 1 251 ? 17.650  6.199   -14.009 1.00 92.87 251 A 1 
ATOM 1927 C CD2 . LEU A 1 251 ? 15.288  5.443   -13.997 1.00 92.91 251 A 1 
ATOM 1928 N N   . LEU A 1 252 ? 13.053  9.506   -15.159 1.00 96.21 252 A 1 
ATOM 1929 C CA  . LEU A 1 252 ? 12.582  10.855  -14.854 1.00 95.86 252 A 1 
ATOM 1930 C C   . LEU A 1 252 ? 13.377  11.463  -13.691 1.00 95.71 252 A 1 
ATOM 1931 O O   . LEU A 1 252 ? 13.654  10.767  -12.707 1.00 94.93 252 A 1 
ATOM 1932 C CB  . LEU A 1 252 ? 11.079  10.853  -14.531 1.00 95.57 252 A 1 
ATOM 1933 C CG  . LEU A 1 252 ? 10.165  10.572  -15.733 1.00 94.72 252 A 1 
ATOM 1934 C CD1 . LEU A 1 252 ? 8.711   10.532  -15.257 1.00 93.00 252 A 1 
ATOM 1935 C CD2 . LEU A 1 252 ? 10.278  11.641  -16.826 1.00 93.32 252 A 1 
ATOM 1936 N N   . PRO A 1 253 ? 13.671  12.777  -13.736 1.00 95.87 253 A 1 
ATOM 1937 C CA  . PRO A 1 253 ? 14.151  13.483  -12.558 1.00 95.41 253 A 1 
ATOM 1938 C C   . PRO A 1 253 ? 13.080  13.478  -11.461 1.00 95.82 253 A 1 
ATOM 1939 O O   . PRO A 1 253 ? 11.873  13.461  -11.730 1.00 95.43 253 A 1 
ATOM 1940 C CB  . PRO A 1 253 ? 14.488  14.894  -13.039 1.00 94.74 253 A 1 
ATOM 1941 C CG  . PRO A 1 253 ? 13.517  15.109  -14.198 1.00 92.89 253 A 1 
ATOM 1942 C CD  . PRO A 1 253 ? 13.398  13.718  -14.819 1.00 95.35 253 A 1 
ATOM 1943 N N   . GLN A 1 254 ? 13.522  13.517  -10.202 1.00 95.27 254 A 1 
ATOM 1944 C CA  . GLN A 1 254 ? 12.607  13.672  -9.075  1.00 95.32 254 A 1 
ATOM 1945 C C   . GLN A 1 254 ? 11.900  15.034  -9.146  1.00 95.92 254 A 1 
ATOM 1946 O O   . GLN A 1 254 ? 12.517  16.016  -9.564  1.00 95.28 254 A 1 
ATOM 1947 C CB  . GLN A 1 254 ? 13.358  13.536  -7.741  1.00 94.37 254 A 1 
ATOM 1948 C CG  . GLN A 1 254 ? 13.942  12.141  -7.494  1.00 92.88 254 A 1 
ATOM 1949 C CD  . GLN A 1 254 ? 12.864  11.077  -7.475  1.00 93.14 254 A 1 
ATOM 1950 O OE1 . GLN A 1 254 ? 11.962  11.068  -6.644  1.00 87.28 254 A 1 
ATOM 1951 N NE2 . GLN A 1 254 ? 12.885  10.157  -8.419  1.00 86.32 254 A 1 
ATOM 1952 N N   . PRO A 1 255 ? 10.652  15.143  -8.663  1.00 96.16 255 A 1 
ATOM 1953 C CA  . PRO A 1 255 ? 9.953   16.419  -8.592  1.00 96.14 255 A 1 
ATOM 1954 C C   . PRO A 1 255 ? 10.762  17.484  -7.844  1.00 96.36 255 A 1 
ATOM 1955 O O   . PRO A 1 255 ? 11.276  17.230  -6.743  1.00 95.67 255 A 1 
ATOM 1956 C CB  . PRO A 1 255 ? 8.628   16.136  -7.885  1.00 95.60 255 A 1 
ATOM 1957 C CG  . PRO A 1 255 ? 8.380   14.663  -8.187  1.00 93.78 255 A 1 
ATOM 1958 C CD  . PRO A 1 255 ? 9.784   14.070  -8.222  1.00 95.63 255 A 1 
ATOM 1959 N N   . GLY A 1 256 ? 10.829  18.684  -8.422  1.00 96.35 256 A 1 
ATOM 1960 C CA  . GLY A 1 256 ? 11.377  19.866  -7.763  1.00 96.32 256 A 1 
ATOM 1961 C C   . GLY A 1 256 ? 10.542  20.301  -6.558  1.00 96.62 256 A 1 
ATOM 1962 O O   . GLY A 1 256 ? 9.424   19.825  -6.341  1.00 96.09 256 A 1 
ATOM 1963 N N   . VAL A 1 257 ? 11.066  21.239  -5.766  1.00 96.51 257 A 1 
ATOM 1964 C CA  . VAL A 1 257 ? 10.408  21.692  -4.524  1.00 96.82 257 A 1 
ATOM 1965 C C   . VAL A 1 257 ? 9.003   22.234  -4.785  1.00 96.88 257 A 1 
ATOM 1966 O O   . VAL A 1 257 ? 8.073   21.852  -4.078  1.00 96.70 257 A 1 
ATOM 1967 C CB  . VAL A 1 257 ? 11.260  22.745  -3.798  1.00 96.63 257 A 1 
ATOM 1968 C CG1 . VAL A 1 257 ? 10.573  23.266  -2.529  1.00 95.76 257 A 1 
ATOM 1969 C CG2 . VAL A 1 257 ? 12.602  22.137  -3.387  1.00 95.55 257 A 1 
ATOM 1970 N N   . THR A 1 258 ? 8.830   23.047  -5.820  1.00 97.20 258 A 1 
ATOM 1971 C CA  . THR A 1 258 ? 7.526   23.618  -6.194  1.00 97.05 258 A 1 
ATOM 1972 C C   . THR A 1 258 ? 6.501   22.528  -6.513  1.00 97.09 258 A 1 
ATOM 1973 O O   . THR A 1 258 ? 5.397   22.551  -5.977  1.00 96.61 258 A 1 
ATOM 1974 C CB  . THR A 1 258 ? 7.681   24.565  -7.393  1.00 96.54 258 A 1 
ATOM 1975 O OG1 . THR A 1 258 ? 8.719   25.479  -7.132  1.00 92.42 258 A 1 
ATOM 1976 C CG2 . THR A 1 258 ? 6.415   25.371  -7.675  1.00 91.23 258 A 1 
ATOM 1977 N N   . GLU A 1 259 ? 6.872   21.510  -7.306  1.00 96.99 259 A 1 
ATOM 1978 C CA  . GLU A 1 259 ? 5.972   20.384  -7.596  1.00 96.81 259 A 1 
ATOM 1979 C C   . GLU A 1 259 ? 5.641   19.587  -6.320  1.00 96.97 259 A 1 
ATOM 1980 O O   . GLU A 1 259 ? 4.487   19.227  -6.087  1.00 96.60 259 A 1 
ATOM 1981 C CB  . GLU A 1 259 ? 6.570   19.478  -8.690  1.00 96.51 259 A 1 
ATOM 1982 C CG  . GLU A 1 259 ? 5.568   18.393  -9.152  1.00 93.64 259 A 1 
ATOM 1983 C CD  . GLU A 1 259 ? 6.129   17.389  -10.178 1.00 93.41 259 A 1 
ATOM 1984 O OE1 . GLU A 1 259 ? 5.438   16.370  -10.460 1.00 87.14 259 A 1 
ATOM 1985 O OE2 . GLU A 1 259 ? 7.267   17.564  -10.660 1.00 88.93 259 A 1 
ATOM 1986 N N   . ARG A 1 260 ? 6.630   19.364  -5.428  1.00 96.83 260 A 1 
ATOM 1987 C CA  . ARG A 1 260 ? 6.395   18.690  -4.136  1.00 96.85 260 A 1 
ATOM 1988 C C   . ARG A 1 260 ? 5.450   19.474  -3.228  1.00 97.29 260 A 1 
ATOM 1989 O O   . ARG A 1 260 ? 4.650   18.857  -2.525  1.00 97.19 260 A 1 
ATOM 1990 C CB  . ARG A 1 260 ? 7.723   18.434  -3.412  1.00 96.38 260 A 1 
ATOM 1991 C CG  . ARG A 1 260 ? 8.581   17.387  -4.127  1.00 95.32 260 A 1 
ATOM 1992 C CD  . ARG A 1 260 ? 9.881   17.169  -3.350  1.00 94.35 260 A 1 
ATOM 1993 N NE  . ARG A 1 260 ? 10.804  16.304  -4.094  1.00 92.08 260 A 1 
ATOM 1994 C CZ  . ARG A 1 260 ? 11.648  15.412  -3.608  1.00 91.87 260 A 1 
ATOM 1995 N NH1 . ARG A 1 260 ? 11.730  15.131  -2.340  1.00 87.29 260 A 1 
ATOM 1996 N NH2 . ARG A 1 260 ? 12.445  14.780  -4.420  1.00 87.24 260 A 1 
ATOM 1997 N N   . VAL A 1 261 ? 5.511   20.811  -3.244  1.00 97.56 261 A 1 
ATOM 1998 C CA  . VAL A 1 261 ? 4.565   21.676  -2.522  1.00 97.88 261 A 1 
ATOM 1999 C C   . VAL A 1 261 ? 3.148   21.504  -3.066  1.00 97.96 261 A 1 
ATOM 2000 O O   . VAL A 1 261 ? 2.224   21.312  -2.277  1.00 97.96 261 A 1 
ATOM 2001 C CB  . VAL A 1 261 ? 5.021   23.147  -2.560  1.00 97.93 261 A 1 
ATOM 2002 C CG1 . VAL A 1 261 ? 3.925   24.122  -2.107  1.00 97.36 261 A 1 
ATOM 2003 C CG2 . VAL A 1 261 ? 6.218   23.338  -1.618  1.00 97.11 261 A 1 
ATOM 2004 N N   . GLU A 1 262 ? 2.968   21.467  -4.384  1.00 98.05 262 A 1 
ATOM 2005 C CA  . GLU A 1 262 ? 1.654   21.201  -4.986  1.00 97.96 262 A 1 
ATOM 2006 C C   . GLU A 1 262 ? 1.116   19.807  -4.647  1.00 98.07 262 A 1 
ATOM 2007 O O   . GLU A 1 262 ? -0.070  19.634  -4.349  1.00 97.87 262 A 1 
ATOM 2008 C CB  . GLU A 1 262 ? 1.717   21.363  -6.519  1.00 97.68 262 A 1 
ATOM 2009 C CG  . GLU A 1 262 ? 1.980   22.808  -6.987  1.00 87.04 262 A 1 
ATOM 2010 C CD  . GLU A 1 262 ? 1.032   23.796  -6.312  1.00 78.49 262 A 1 
ATOM 2011 O OE1 . GLU A 1 262 ? 1.521   24.823  -5.794  1.00 68.98 262 A 1 
ATOM 2012 O OE2 . GLU A 1 262 ? -0.174  23.478  -6.176  1.00 69.53 262 A 1 
ATOM 2013 N N   . ILE A 1 263 ? 1.989   18.790  -4.638  1.00 97.82 263 A 1 
ATOM 2014 C CA  . ILE A 1 263 ? 1.634   17.432  -4.203  1.00 97.81 263 A 1 
ATOM 2015 C C   . ILE A 1 263 ? 1.193   17.440  -2.735  1.00 97.95 263 A 1 
ATOM 2016 O O   . ILE A 1 263 ? 0.136   16.899  -2.409  1.00 97.86 263 A 1 
ATOM 2017 C CB  . ILE A 1 263 ? 2.818   16.464  -4.445  1.00 97.62 263 A 1 
ATOM 2018 C CG1 . ILE A 1 263 ? 3.057   16.265  -5.960  1.00 97.10 263 A 1 
ATOM 2019 C CG2 . ILE A 1 263 ? 2.573   15.094  -3.785  1.00 97.09 263 A 1 
ATOM 2020 C CD1 . ILE A 1 263 ? 4.416   15.641  -6.297  1.00 95.58 263 A 1 
ATOM 2021 N N   . ALA A 1 264 ? 1.967   18.080  -1.856  1.00 97.75 264 A 1 
ATOM 2022 C CA  . ALA A 1 264 ? 1.672   18.172  -0.431  1.00 97.74 264 A 1 
ATOM 2023 C C   . ALA A 1 264 ? 0.353   18.911  -0.165  1.00 97.94 264 A 1 
ATOM 2024 O O   . ALA A 1 264 ? -0.452  18.438  0.638   1.00 97.93 264 A 1 
ATOM 2025 C CB  . ALA A 1 264 ? 2.851   18.859  0.267   1.00 97.55 264 A 1 
ATOM 2026 N N   . ARG A 1 265 ? 0.102   20.020  -0.868  1.00 98.05 265 A 1 
ATOM 2027 C CA  . ARG A 1 265 ? -1.144  20.796  -0.773  1.00 98.14 265 A 1 
ATOM 2028 C C   . ARG A 1 265 ? -2.355  19.957  -1.180  1.00 98.17 265 A 1 
ATOM 2029 O O   . ARG A 1 265 ? -3.301  19.853  -0.404  1.00 98.00 265 A 1 
ATOM 2030 C CB  . ARG A 1 265 ? -1.026  22.075  -1.623  1.00 97.81 265 A 1 
ATOM 2031 C CG  . ARG A 1 265 ? -2.259  22.972  -1.453  1.00 92.77 265 A 1 
ATOM 2032 C CD  . ARG A 1 265 ? -2.208  24.241  -2.304  1.00 91.91 265 A 1 
ATOM 2033 N NE  . ARG A 1 265 ? -1.094  25.142  -1.917  1.00 81.66 265 A 1 
ATOM 2034 C CZ  . ARG A 1 265 ? -0.089  25.506  -2.690  1.00 75.34 265 A 1 
ATOM 2035 N NH1 . ARG A 1 265 ? 0.002   25.095  -3.915  1.00 66.12 265 A 1 
ATOM 2036 N NH2 . ARG A 1 265 ? 0.852   26.293  -2.258  1.00 64.30 265 A 1 
ATOM 2037 N N   . ARG A 1 266 ? -2.303  19.315  -2.355  1.00 97.82 266 A 1 
ATOM 2038 C CA  . ARG A 1 266 ? -3.395  18.443  -2.825  1.00 97.72 266 A 1 
ATOM 2039 C C   . ARG A 1 266 ? -3.672  17.307  -1.846  1.00 97.87 266 A 1 
ATOM 2040 O O   . ARG A 1 266 ? -4.830  17.049  -1.528  1.00 97.49 266 A 1 
ATOM 2041 C CB  . ARG A 1 266 ? -3.072  17.877  -4.214  1.00 97.15 266 A 1 
ATOM 2042 C CG  . ARG A 1 266 ? -3.205  18.935  -5.317  1.00 86.93 266 A 1 
ATOM 2043 C CD  . ARG A 1 266 ? -3.031  18.320  -6.715  1.00 86.27 266 A 1 
ATOM 2044 N NE  . ARG A 1 266 ? -1.691  17.750  -6.926  1.00 76.06 266 A 1 
ATOM 2045 C CZ  . ARG A 1 266 ? -1.340  16.903  -7.887  1.00 71.84 266 A 1 
ATOM 2046 N NH1 . ARG A 1 266 ? -2.192  16.457  -8.768  1.00 65.12 266 A 1 
ATOM 2047 N NH2 . ARG A 1 266 ? -0.110  16.486  -7.984  1.00 60.73 266 A 1 
ATOM 2048 N N   . HIS A 1 267 ? -2.625  16.670  -1.339  1.00 97.67 267 A 1 
ATOM 2049 C CA  . HIS A 1 267 ? -2.782  15.570  -0.386  1.00 97.57 267 A 1 
ATOM 2050 C C   . HIS A 1 267 ? -3.362  16.046  0.953   1.00 97.66 267 A 1 
ATOM 2051 O O   . HIS A 1 267 ? -4.280  15.412  1.470   1.00 97.29 267 A 1 
ATOM 2052 C CB  . HIS A 1 267 ? -1.436  14.854  -0.226  1.00 97.08 267 A 1 
ATOM 2053 C CG  . HIS A 1 267 ? -1.475  13.546  0.525   1.00 96.53 267 A 1 
ATOM 2054 N ND1 . HIS A 1 267 ? -0.359  12.805  0.883   1.00 92.20 267 A 1 
ATOM 2055 C CD2 . HIS A 1 267 ? -2.571  12.843  0.944   1.00 92.53 267 A 1 
ATOM 2056 C CE1 . HIS A 1 267 ? -0.785  11.703  1.516   1.00 92.80 267 A 1 
ATOM 2057 N NE2 . HIS A 1 267 ? -2.124  11.689  1.573   1.00 92.91 267 A 1 
ATOM 2058 N N   . LEU A 1 268 ? -2.903  17.188  1.486   1.00 97.72 268 A 1 
ATOM 2059 C CA  . LEU A 1 268 ? -3.436  17.776  2.718   1.00 97.73 268 A 1 
ATOM 2060 C C   . LEU A 1 268 ? -4.929  18.100  2.585   1.00 97.80 268 A 1 
ATOM 2061 O O   . LEU A 1 268 ? -5.719  17.669  3.423   1.00 97.76 268 A 1 
ATOM 2062 C CB  . LEU A 1 268 ? -2.614  19.027  3.078   1.00 97.77 268 A 1 
ATOM 2063 C CG  . LEU A 1 268 ? -3.129  19.801  4.308   1.00 97.45 268 A 1 
ATOM 2064 C CD1 . LEU A 1 268 ? -3.075  18.963  5.587   1.00 96.36 268 A 1 
ATOM 2065 C CD2 . LEU A 1 268 ? -2.278  21.055  4.512   1.00 96.44 268 A 1 
ATOM 2066 N N   . LEU A 1 269 ? -5.318  18.793  1.517   1.00 97.73 269 A 1 
ATOM 2067 C CA  . LEU A 1 269 ? -6.719  19.148  1.278   1.00 97.74 269 A 1 
ATOM 2068 C C   . LEU A 1 269 ? -7.599  17.903  1.136   1.00 97.58 269 A 1 
ATOM 2069 O O   . LEU A 1 269 ? -8.642  17.820  1.779   1.00 97.33 269 A 1 
ATOM 2070 C CB  . LEU A 1 269 ? -6.814  20.045  0.033   1.00 97.88 269 A 1 
ATOM 2071 C CG  . LEU A 1 269 ? -6.199  21.446  0.207   1.00 97.36 269 A 1 
ATOM 2072 C CD1 . LEU A 1 269 ? -6.230  22.185  -1.129  1.00 96.12 269 A 1 
ATOM 2073 C CD2 . LEU A 1 269 ? -6.937  22.289  1.249   1.00 96.05 269 A 1 
ATOM 2074 N N   . LYS A 1 270 ? -7.137  16.887  0.384   1.00 97.09 270 A 1 
ATOM 2075 C CA  . LYS A 1 270 ? -7.875  15.621  0.255   1.00 96.55 270 A 1 
ATOM 2076 C C   . LYS A 1 270 ? -7.959  14.864  1.582   1.00 96.41 270 A 1 
ATOM 2077 O O   . LYS A 1 270 ? -8.984  14.269  1.888   1.00 95.69 270 A 1 
ATOM 2078 C CB  . LYS A 1 270 ? -7.244  14.764  -0.860  1.00 96.04 270 A 1 
ATOM 2079 C CG  . LYS A 1 270 ? -8.103  13.555  -1.291  1.00 91.34 270 A 1 
ATOM 2080 C CD  . LYS A 1 270 ? -9.451  13.996  -1.903  1.00 87.40 270 A 1 
ATOM 2081 C CE  . LYS A 1 270 ? -10.305 12.854  -2.446  1.00 81.85 270 A 1 
ATOM 2082 N NZ  . LYS A 1 270 ? -11.600 13.373  -2.980  1.00 74.62 270 A 1 
ATOM 2083 N N   . SER A 1 271 ? -6.911  14.897  2.399   1.00 96.86 271 A 1 
ATOM 2084 C CA  . SER A 1 271 ? -6.917  14.268  3.726   1.00 96.38 271 A 1 
ATOM 2085 C C   . SER A 1 271 ? -7.940  14.916  4.666   1.00 96.04 271 A 1 
ATOM 2086 O O   . SER A 1 271 ? -8.662  14.201  5.360   1.00 95.26 271 A 1 
ATOM 2087 C CB  . SER A 1 271 ? -5.517  14.332  4.336   1.00 95.94 271 A 1 
ATOM 2088 O OG  . SER A 1 271 ? -5.442  13.501  5.478   1.00 92.40 271 A 1 
ATOM 2089 N N   . ILE A 1 272 ? -8.037  16.248  4.656   1.00 97.02 272 A 1 
ATOM 2090 C CA  . ILE A 1 272 ? -9.033  17.002  5.429   1.00 97.09 272 A 1 
ATOM 2091 C C   . ILE A 1 272 ? -10.450 16.707  4.924   1.00 96.46 272 A 1 
ATOM 2092 O O   . ILE A 1 272 ? -11.328 16.425  5.731   1.00 95.61 272 A 1 
ATOM 2093 C CB  . ILE A 1 272 ? -8.701  18.511  5.390   1.00 97.61 272 A 1 
ATOM 2094 C CG1 . ILE A 1 272 ? -7.397  18.783  6.176   1.00 97.20 272 A 1 
ATOM 2095 C CG2 . ILE A 1 272 ? -9.855  19.358  5.965   1.00 96.85 272 A 1 
ATOM 2096 C CD1 . ILE A 1 272 ? -6.818  20.179  5.937   1.00 95.63 272 A 1 
ATOM 2097 N N   . GLU A 1 273 ? -10.662 16.696  3.607   1.00 95.93 273 A 1 
ATOM 2098 C CA  . GLU A 1 273 ? -11.946 16.338  2.985   1.00 95.09 273 A 1 
ATOM 2099 C C   . GLU A 1 273 ? -12.432 14.950  3.436   1.00 94.18 273 A 1 
ATOM 2100 O O   . GLU A 1 273 ? -13.587 14.773  3.817   1.00 92.59 273 A 1 
ATOM 2101 C CB  . GLU A 1 273 ? -11.763 16.370  1.455   1.00 94.93 273 A 1 
ATOM 2102 C CG  . GLU A 1 273 ? -13.033 16.109  0.625   1.00 92.46 273 A 1 
ATOM 2103 C CD  . GLU A 1 273 ? -12.686 15.614  -0.791  1.00 90.71 273 A 1 
ATOM 2104 O OE1 . GLU A 1 273 ? -13.345 14.670  -1.284  1.00 83.45 273 A 1 
ATOM 2105 O OE2 . GLU A 1 273 ? -11.658 16.034  -1.373  1.00 85.12 273 A 1 
ATOM 2106 N N   . VAL A 1 274 ? -11.535 13.963  3.439   1.00 93.89 274 A 1 
ATOM 2107 C CA  . VAL A 1 274 ? -11.874 12.559  3.722   1.00 92.40 274 A 1 
ATOM 2108 C C   . VAL A 1 274 ? -12.061 12.282  5.211   1.00 91.34 274 A 1 
ATOM 2109 O O   . VAL A 1 274 ? -12.933 11.498  5.592   1.00 89.03 274 A 1 
ATOM 2110 C CB  . VAL A 1 274 ? -10.793 11.643  3.115   1.00 91.58 274 A 1 
ATOM 2111 C CG1 . VAL A 1 274 ? -10.926 10.171  3.533   1.00 89.14 274 A 1 
ATOM 2112 C CG2 . VAL A 1 274 ? -10.853 11.684  1.580   1.00 89.43 274 A 1 
ATOM 2113 N N   . LYS A 1 275 ? -11.218 12.858  6.083   1.00 92.84 275 A 1 
ATOM 2114 C CA  . LYS A 1 275 ? -11.097 12.474  7.503   1.00 91.49 275 A 1 
ATOM 2115 C C   . LYS A 1 275 ? -11.537 13.567  8.475   1.00 91.44 275 A 1 
ATOM 2116 O O   . LYS A 1 275 ? -11.526 13.340  9.686   1.00 89.60 275 A 1 
ATOM 2117 C CB  . LYS A 1 275 ? -9.658  12.012  7.778   1.00 90.05 275 A 1 
ATOM 2118 C CG  . LYS A 1 275 ? -9.313  10.726  6.991   1.00 88.49 275 A 1 
ATOM 2119 C CD  . LYS A 1 275 ? -7.871  10.258  7.199   1.00 85.01 275 A 1 
ATOM 2120 C CE  . LYS A 1 275 ? -6.878  11.207  6.529   1.00 80.93 275 A 1 
ATOM 2121 N NZ  . LYS A 1 275 ? -5.559  10.550  6.345   1.00 75.03 275 A 1 
ATOM 2122 N N   . GLY A 1 276 ? -11.929 14.727  7.960   1.00 92.65 276 A 1 
ATOM 2123 C CA  . GLY A 1 276 ? -12.138 15.933  8.746   1.00 93.24 276 A 1 
ATOM 2124 C C   . GLY A 1 276 ? -10.819 16.580  9.176   1.00 94.70 276 A 1 
ATOM 2125 O O   . GLY A 1 276 ? -9.748  15.963  9.160   1.00 94.29 276 A 1 
ATOM 2126 N N   . GLU A 1 277 ? -10.903 17.839  9.588   1.00 94.09 277 A 1 
ATOM 2127 C CA  . GLU A 1 277 ? -9.739  18.690  9.858   1.00 95.15 277 A 1 
ATOM 2128 C C   . GLU A 1 277 ? -8.749  18.068  10.856  1.00 95.51 277 A 1 
ATOM 2129 O O   . GLU A 1 277 ? -7.591  17.803  10.518  1.00 93.70 277 A 1 
ATOM 2130 C CB  . GLU A 1 277 ? -10.272 20.034  10.364  1.00 93.98 277 A 1 
ATOM 2131 C CG  . GLU A 1 277 ? -9.181  21.102  10.437  1.00 87.23 277 A 1 
ATOM 2132 C CD  . GLU A 1 277 ? -9.777  22.433  10.888  1.00 88.42 277 A 1 
ATOM 2133 O OE1 . GLU A 1 277 ? -9.310  22.948  11.920  1.00 81.04 277 A 1 
ATOM 2134 O OE2 . GLU A 1 277 ? -10.736 22.871  10.216  1.00 82.61 277 A 1 
ATOM 2135 N N   . LYS A 1 278 ? -9.219  17.730  12.059  1.00 94.68 278 A 1 
ATOM 2136 C CA  . LYS A 1 278 ? -8.347  17.230  13.133  1.00 94.32 278 A 1 
ATOM 2137 C C   . LYS A 1 278 ? -7.600  15.954  12.743  1.00 94.48 278 A 1 
ATOM 2138 O O   . LYS A 1 278 ? -6.381  15.886  12.883  1.00 92.91 278 A 1 
ATOM 2139 C CB  . LYS A 1 278 ? -9.182  17.044  14.410  1.00 93.75 278 A 1 
ATOM 2140 C CG  . LYS A 1 278 ? -8.323  16.612  15.604  1.00 88.97 278 A 1 
ATOM 2141 C CD  . LYS A 1 278 ? -9.184  16.508  16.868  1.00 83.17 278 A 1 
ATOM 2142 C CE  . LYS A 1 278 ? -8.323  16.084  18.059  1.00 77.54 278 A 1 
ATOM 2143 N NZ  . LYS A 1 278 ? -9.126  16.034  19.312  1.00 68.67 278 A 1 
ATOM 2144 N N   . VAL A 1 279 ? -8.314  14.924  12.283  1.00 92.91 279 A 1 
ATOM 2145 C CA  . VAL A 1 279 ? -7.710  13.623  11.937  1.00 92.55 279 A 1 
ATOM 2146 C C   . VAL A 1 279 ? -6.905  13.739  10.646  1.00 93.44 279 A 1 
ATOM 2147 O O   . VAL A 1 279 ? -5.785  13.239  10.580  1.00 92.77 279 A 1 
ATOM 2148 C CB  . VAL A 1 279 ? -8.777  12.515  11.842  1.00 90.96 279 A 1 
ATOM 2149 C CG1 . VAL A 1 279 ? -8.161  11.156  11.472  1.00 87.80 279 A 1 
ATOM 2150 C CG2 . VAL A 1 279 ? -9.504  12.341  13.180  1.00 87.54 279 A 1 
ATOM 2151 N N   . GLY A 1 280 ? -7.440  14.457  9.660   1.00 94.35 280 A 1 
ATOM 2152 C CA  . GLY A 1 280 ? -6.800  14.679  8.369   1.00 94.77 280 A 1 
ATOM 2153 C C   . GLY A 1 280 ? -5.426  15.333  8.495   1.00 95.59 280 A 1 
ATOM 2154 O O   . GLY A 1 280 ? -4.470  14.858  7.887   1.00 95.16 280 A 1 
ATOM 2155 N N   . ILE A 1 281 ? -5.285  16.349  9.351   1.00 95.85 281 A 1 
ATOM 2156 C CA  . ILE A 1 281 ? -3.995  16.996  9.638   1.00 96.15 281 A 1 
ATOM 2157 C C   . ILE A 1 281 ? -3.056  16.053  10.392  1.00 95.27 281 A 1 
ATOM 2158 O O   . ILE A 1 281 ? -1.906  15.882  9.993   1.00 93.97 281 A 1 
ATOM 2159 C CB  . ILE A 1 281 ? -4.208  18.310  10.415  1.00 96.61 281 A 1 
ATOM 2160 C CG1 . ILE A 1 281 ? -4.878  19.345  9.489   1.00 95.52 281 A 1 
ATOM 2161 C CG2 . ILE A 1 281 ? -2.874  18.858  10.961  1.00 95.36 281 A 1 
ATOM 2162 C CD1 . ILE A 1 281 ? -5.310  20.608  10.223  1.00 92.99 281 A 1 
ATOM 2163 N N   . LEU A 1 282 ? -3.531  15.426  11.477  1.00 94.83 282 A 1 
ATOM 2164 C CA  . LEU A 1 282 ? -2.689  14.555  12.309  1.00 93.34 282 A 1 
ATOM 2165 C C   . LEU A 1 282 ? -2.055  13.420  11.495  1.00 91.94 282 A 1 
ATOM 2166 O O   . LEU A 1 282 ? -0.866  13.135  11.660  1.00 90.26 282 A 1 
ATOM 2167 C CB  . LEU A 1 282 ? -3.519  13.976  13.466  1.00 93.32 282 A 1 
ATOM 2168 C CG  . LEU A 1 282 ? -3.809  14.962  14.609  1.00 86.69 282 A 1 
ATOM 2169 C CD1 . LEU A 1 282 ? -4.798  14.326  15.588  1.00 82.13 282 A 1 
ATOM 2170 C CD2 . LEU A 1 282 ? -2.550  15.326  15.392  1.00 82.56 282 A 1 
ATOM 2171 N N   . GLU A 1 283 ? -2.817  12.798  10.606  1.00 91.75 283 A 1 
ATOM 2172 C CA  . GLU A 1 283 ? -2.311  11.710  9.772   1.00 89.64 283 A 1 
ATOM 2173 C C   . GLU A 1 283 ? -1.444  12.207  8.609   1.00 89.35 283 A 1 
ATOM 2174 O O   . GLU A 1 283 ? -0.535  11.490  8.188   1.00 87.31 283 A 1 
ATOM 2175 C CB  . GLU A 1 283 ? -3.471  10.850  9.286   1.00 87.88 283 A 1 
ATOM 2176 C CG  . GLU A 1 283 ? -4.107  10.057  10.444  1.00 84.52 283 A 1 
ATOM 2177 C CD  . GLU A 1 283 ? -5.132  9.025   9.959   1.00 80.40 283 A 1 
ATOM 2178 O OE1 . GLU A 1 283 ? -5.815  8.443   10.833  1.00 74.38 283 A 1 
ATOM 2179 O OE2 . GLU A 1 283 ? -5.201  8.810   8.729   1.00 75.11 283 A 1 
ATOM 2180 N N   . MET A 1 284 ? -1.625  13.457  8.152   1.00 92.49 284 A 1 
ATOM 2181 C CA  . MET A 1 284 ? -0.781  14.066  7.121   1.00 92.32 284 A 1 
ATOM 2182 C C   . MET A 1 284 ? 0.638   14.397  7.582   1.00 92.14 284 A 1 
ATOM 2183 O O   . MET A 1 284 ? 1.550   14.426  6.752   1.00 90.44 284 A 1 
ATOM 2184 C CB  . MET A 1 284 ? -1.442  15.332  6.570   1.00 91.83 284 A 1 
ATOM 2185 C CG  . MET A 1 284 ? -2.413  14.998  5.438   1.00 87.70 284 A 1 
ATOM 2186 S SD  . MET A 1 284 ? -1.666  14.152  4.017   1.00 89.73 284 A 1 
ATOM 2187 C CE  . MET A 1 284 ? -0.473  15.395  3.463   1.00 84.07 284 A 1 
ATOM 2188 N N   . ARG A 1 285 ? 0.865   14.607  8.887   1.00 92.40 285 A 1 
ATOM 2189 C CA  . ARG A 1 285 ? 2.182   14.995  9.435   1.00 91.48 285 A 1 
ATOM 2190 C C   . ARG A 1 285 ? 3.325   14.100  8.953   1.00 91.23 285 A 1 
ATOM 2191 O O   . ARG A 1 285 ? 4.401   14.583  8.585   1.00 89.33 285 A 1 
ATOM 2192 C CB  . ARG A 1 285 ? 2.121   14.967  10.965  1.00 91.33 285 A 1 
ATOM 2193 C CG  . ARG A 1 285 ? 1.279   16.119  11.515  1.00 90.05 285 A 1 
ATOM 2194 C CD  . ARG A 1 285 ? 1.110   16.000  13.028  1.00 88.02 285 A 1 
ATOM 2195 N NE  . ARG A 1 285 ? 0.366   17.156  13.542  1.00 87.27 285 A 1 
ATOM 2196 C CZ  . ARG A 1 285 ? 0.087   17.443  14.793  1.00 85.77 285 A 1 
ATOM 2197 N NH1 . ARG A 1 285 ? 0.404   16.653  15.781  1.00 80.65 285 A 1 
ATOM 2198 N NH2 . ARG A 1 285 ? -0.520  18.553  15.066  1.00 81.58 285 A 1 
ATOM 2199 N N   . ARG A 1 286 ? 3.076   12.793  8.894   1.00 88.98 286 A 1 
ATOM 2200 C CA  . ARG A 1 286 ? 4.055   11.809  8.432   1.00 87.79 286 A 1 
ATOM 2201 C C   . ARG A 1 286 ? 4.411   11.975  6.947   1.00 89.10 286 A 1 
ATOM 2202 O O   . ARG A 1 286 ? 5.587   11.907  6.592   1.00 87.05 286 A 1 
ATOM 2203 C CB  . ARG A 1 286 ? 3.543   10.402  8.802   1.00 84.13 286 A 1 
ATOM 2204 C CG  . ARG A 1 286 ? 2.293   9.969   8.026   1.00 74.79 286 A 1 
ATOM 2205 C CD  . ARG A 1 286 ? 1.719   8.633   8.530   1.00 71.58 286 A 1 
ATOM 2206 N NE  . ARG A 1 286 ? 0.445   8.795   9.243   1.00 64.79 286 A 1 
ATOM 2207 C CZ  . ARG A 1 286 ? -0.220  7.835   9.857   1.00 59.49 286 A 1 
ATOM 2208 N NH1 . ARG A 1 286 ? 0.248   6.630   9.973   1.00 54.04 286 A 1 
ATOM 2209 N NH2 . ARG A 1 286 ? -1.398  8.046   10.367  1.00 51.59 286 A 1 
ATOM 2210 N N   . HIS A 1 287 ? 3.424   12.264  6.105   1.00 90.64 287 A 1 
ATOM 2211 C CA  . HIS A 1 287 ? 3.625   12.506  4.674   1.00 91.01 287 A 1 
ATOM 2212 C C   . HIS A 1 287 ? 4.332   13.844  4.429   1.00 92.22 287 A 1 
ATOM 2213 O O   . HIS A 1 287 ? 5.328   13.880  3.708   1.00 91.54 287 A 1 
ATOM 2214 C CB  . HIS A 1 287 ? 2.279   12.452  3.941   1.00 90.44 287 A 1 
ATOM 2215 C CG  . HIS A 1 287 ? 1.638   11.088  3.958   1.00 90.13 287 A 1 
ATOM 2216 N ND1 . HIS A 1 287 ? 1.957   10.027  3.137   1.00 84.01 287 A 1 
ATOM 2217 C CD2 . HIS A 1 287 ? 0.613   10.681  4.764   1.00 83.80 287 A 1 
ATOM 2218 C CE1 . HIS A 1 287 ? 1.130   9.007   3.435   1.00 85.11 287 A 1 
ATOM 2219 N NE2 . HIS A 1 287 ? 0.301   9.365   4.427   1.00 85.58 287 A 1 
ATOM 2220 N N   . LEU A 1 288 ? 3.892   14.911  5.106   1.00 91.71 288 A 1 
ATOM 2221 C CA  . LEU A 1 288 ? 4.501   16.244  5.020   1.00 92.50 288 A 1 
ATOM 2222 C C   . LEU A 1 288 ? 5.989   16.212  5.387   1.00 92.83 288 A 1 
ATOM 2223 O O   . LEU A 1 288 ? 6.823   16.772  4.675   1.00 92.16 288 A 1 
ATOM 2224 C CB  . LEU A 1 288 ? 3.737   17.215  5.944   1.00 93.34 288 A 1 
ATOM 2225 C CG  . LEU A 1 288 ? 2.299   17.543  5.503   1.00 93.33 288 A 1 
ATOM 2226 C CD1 . LEU A 1 288 ? 1.617   18.391  6.578   1.00 91.63 288 A 1 
ATOM 2227 C CD2 . LEU A 1 288 ? 2.260   18.310  4.182   1.00 92.14 288 A 1 
ATOM 2228 N N   . SER A 1 289 ? 6.346   15.489  6.450   1.00 90.48 289 A 1 
ATOM 2229 C CA  . SER A 1 289 ? 7.753   15.294  6.830   1.00 89.62 289 A 1 
ATOM 2230 C C   . SER A 1 289 ? 8.566   14.552  5.761   1.00 90.27 289 A 1 
ATOM 2231 O O   . SER A 1 289 ? 9.766   14.801  5.628   1.00 88.40 289 A 1 
ATOM 2232 C CB  . SER A 1 289 ? 7.824   14.526  8.151   1.00 87.63 289 A 1 
ATOM 2233 O OG  . SER A 1 289 ? 9.167   14.399  8.591   1.00 78.28 289 A 1 
ATOM 2234 N N   . SER A 1 290 ? 7.948   13.638  5.029   1.00 92.03 290 A 1 
ATOM 2235 C CA  . SER A 1 290 ? 8.630   12.815  4.023   1.00 91.88 290 A 1 
ATOM 2236 C C   . SER A 1 290 ? 8.804   13.531  2.684   1.00 93.07 290 A 1 
ATOM 2237 O O   . SER A 1 290 ? 9.865   13.394  2.076   1.00 92.13 290 A 1 
ATOM 2238 C CB  . SER A 1 290 ? 7.892   11.488  3.827   1.00 90.08 290 A 1 
ATOM 2239 O OG  . SER A 1 290 ? 7.937   10.732  5.024   1.00 81.13 290 A 1 
ATOM 2240 N N   . TYR A 1 291 ? 7.829   14.324  2.245   1.00 93.61 291 A 1 
ATOM 2241 C CA  . TYR A 1 291 ? 7.871   15.035  0.957   1.00 94.29 291 A 1 
ATOM 2242 C C   . TYR A 1 291 ? 9.086   15.957  0.805   1.00 94.58 291 A 1 
ATOM 2243 O O   . TYR A 1 291 ? 9.660   16.046  -0.279  1.00 93.70 291 A 1 
ATOM 2244 C CB  . TYR A 1 291 ? 6.580   15.847  0.766   1.00 94.43 291 A 1 
ATOM 2245 C CG  . TYR A 1 291 ? 5.340   15.036  0.430   1.00 94.89 291 A 1 
ATOM 2246 C CD1 . TYR A 1 291 ? 5.415   13.995  -0.512  1.00 93.19 291 A 1 
ATOM 2247 C CD2 . TYR A 1 291 ? 4.099   15.348  1.020   1.00 93.06 291 A 1 
ATOM 2248 C CE1 . TYR A 1 291 ? 4.272   13.246  -0.840  1.00 92.24 291 A 1 
ATOM 2249 C CE2 . TYR A 1 291 ? 2.949   14.601  0.689   1.00 92.31 291 A 1 
ATOM 2250 C CZ  . TYR A 1 291 ? 3.039   13.540  -0.238  1.00 93.45 291 A 1 
ATOM 2251 O OH  . TYR A 1 291 ? 1.950   12.792  -0.551  1.00 92.24 291 A 1 
ATOM 2252 N N   . PHE A 1 292 ? 9.504   16.601  1.882   1.00 94.39 292 A 1 
ATOM 2253 C CA  . PHE A 1 292 ? 10.581  17.591  1.889   1.00 94.66 292 A 1 
ATOM 2254 C C   . PHE A 1 292 ? 11.882  17.067  2.510   1.00 94.43 292 A 1 
ATOM 2255 O O   . PHE A 1 292 ? 12.797  17.838  2.809   1.00 93.03 292 A 1 
ATOM 2256 C CB  . PHE A 1 292 ? 10.065  18.864  2.559   1.00 95.03 292 A 1 
ATOM 2257 C CG  . PHE A 1 292 ? 8.784   19.380  1.934   1.00 95.79 292 A 1 
ATOM 2258 C CD1 . PHE A 1 292 ? 8.792   19.876  0.618   1.00 95.36 292 A 1 
ATOM 2259 C CD2 . PHE A 1 292 ? 7.572   19.314  2.649   1.00 95.52 292 A 1 
ATOM 2260 C CE1 . PHE A 1 292 ? 7.599   20.308  0.017   1.00 95.43 292 A 1 
ATOM 2261 C CE2 . PHE A 1 292 ? 6.378   19.748  2.047   1.00 95.44 292 A 1 
ATOM 2262 C CZ  . PHE A 1 292 ? 6.390   20.244  0.732   1.00 96.06 292 A 1 
ATOM 2263 N N   . LYS A 1 293 ? 11.989  15.752  2.718   1.00 92.95 293 A 1 
ATOM 2264 C CA  . LYS A 1 293 ? 13.202  15.139  3.266   1.00 92.04 293 A 1 
ATOM 2265 C C   . LYS A 1 293 ? 14.370  15.348  2.303   1.00 92.62 293 A 1 
ATOM 2266 O O   . LYS A 1 293 ? 14.274  15.010  1.131   1.00 89.91 293 A 1 
ATOM 2267 C CB  . LYS A 1 293 ? 12.918  13.657  3.558   1.00 89.43 293 A 1 
ATOM 2268 C CG  . LYS A 1 293 ? 13.986  12.996  4.438   1.00 79.85 293 A 1 
ATOM 2269 C CD  . LYS A 1 293 ? 13.464  11.618  4.884   1.00 75.36 293 A 1 
ATOM 2270 C CE  . LYS A 1 293 ? 14.378  10.916  5.888   1.00 68.92 293 A 1 
ATOM 2271 N NZ  . LYS A 1 293 ? 13.730  9.672   6.399   1.00 60.18 293 A 1 
ATOM 2272 N N   . GLY A 1 294 ? 15.477  15.890  2.826   1.00 91.58 294 A 1 
ATOM 2273 C CA  . GLY A 1 294 ? 16.671  16.226  2.046   1.00 91.83 294 A 1 
ATOM 2274 C C   . GLY A 1 294 ? 16.863  17.719  1.770   1.00 93.70 294 A 1 
ATOM 2275 O O   . GLY A 1 294 ? 17.943  18.087  1.321   1.00 92.40 294 A 1 
ATOM 2276 N N   . LEU A 1 295 ? 15.882  18.576  2.079   1.00 93.32 295 A 1 
ATOM 2277 C CA  . LEU A 1 295 ? 16.084  20.025  1.999   1.00 94.38 295 A 1 
ATOM 2278 C C   . LEU A 1 295 ? 17.086  20.516  3.064   1.00 94.47 295 A 1 
ATOM 2279 O O   . LEU A 1 295 ? 17.012  20.084  4.222   1.00 94.00 295 A 1 
ATOM 2280 C CB  . LEU A 1 295 ? 14.749  20.778  2.132   1.00 95.10 295 A 1 
ATOM 2281 C CG  . LEU A 1 295 ? 13.793  20.609  0.939   1.00 94.77 295 A 1 
ATOM 2282 C CD1 . LEU A 1 295 ? 12.526  21.429  1.187   1.00 93.30 295 A 1 
ATOM 2283 C CD2 . LEU A 1 295 ? 14.408  21.079  -0.382  1.00 93.36 295 A 1 
ATOM 2284 N N   . PRO A 1 296 ? 18.018  21.426  2.703   1.00 94.76 296 A 1 
ATOM 2285 C CA  . PRO A 1 296 ? 18.965  22.006  3.649   1.00 94.67 296 A 1 
ATOM 2286 C C   . PRO A 1 296 ? 18.248  22.906  4.668   1.00 95.49 296 A 1 
ATOM 2287 O O   . PRO A 1 296 ? 17.248  23.548  4.366   1.00 95.03 296 A 1 
ATOM 2288 C CB  . PRO A 1 296 ? 19.967  22.789  2.791   1.00 94.30 296 A 1 
ATOM 2289 C CG  . PRO A 1 296 ? 19.141  23.209  1.575   1.00 93.56 296 A 1 
ATOM 2290 C CD  . PRO A 1 296 ? 18.202  22.024  1.379   1.00 95.40 296 A 1 
ATOM 2291 N N   . ASP A 1 297 ? 18.747  22.950  5.901   1.00 94.99 297 A 1 
ATOM 2292 C CA  . ASP A 1 297 ? 18.238  23.805  6.989   1.00 95.76 297 A 1 
ATOM 2293 C C   . ASP A 1 297 ? 16.720  23.731  7.233   1.00 96.53 297 A 1 
ATOM 2294 O O   . ASP A 1 297 ? 16.074  24.698  7.658   1.00 95.16 297 A 1 
ATOM 2295 C CB  . ASP A 1 297 ? 18.768  25.234  6.814   1.00 94.80 297 A 1 
ATOM 2296 C CG  . ASP A 1 297 ? 20.292  25.244  6.748   1.00 88.13 297 A 1 
ATOM 2297 O OD1 . ASP A 1 297 ? 20.896  24.506  7.565   1.00 82.78 297 A 1 
ATOM 2298 O OD2 . ASP A 1 297 ? 20.817  25.966  5.881   1.00 82.76 297 A 1 
ATOM 2299 N N   . PHE A 1 298 ? 16.132  22.562  6.993   1.00 94.69 298 A 1 
ATOM 2300 C CA  . PHE A 1 298 ? 14.681  22.350  7.006   1.00 94.92 298 A 1 
ATOM 2301 C C   . PHE A 1 298 ? 14.096  22.003  8.386   1.00 95.38 298 A 1 
ATOM 2302 O O   . PHE A 1 298 ? 12.888  21.866  8.544   1.00 94.49 298 A 1 
ATOM 2303 C CB  . PHE A 1 298 ? 14.336  21.293  5.945   1.00 94.58 298 A 1 
ATOM 2304 C CG  . PHE A 1 298 ? 12.878  21.276  5.555   1.00 94.81 298 A 1 
ATOM 2305 C CD1 . PHE A 1 298 ? 12.061  20.184  5.909   1.00 93.73 298 A 1 
ATOM 2306 C CD2 . PHE A 1 298 ? 12.328  22.371  4.864   1.00 94.15 298 A 1 
ATOM 2307 C CE1 . PHE A 1 298 ? 10.697  20.192  5.576   1.00 93.28 298 A 1 
ATOM 2308 C CE2 . PHE A 1 298 ? 10.962  22.380  4.537   1.00 93.45 298 A 1 
ATOM 2309 C CZ  . PHE A 1 298 ? 10.145  21.293  4.896   1.00 93.92 298 A 1 
ATOM 2310 N N   . LYS A 1 299 ? 14.936  21.843  9.425   1.00 94.38 299 A 1 
ATOM 2311 C CA  . LYS A 1 299 ? 14.509  21.315  10.738  1.00 94.51 299 A 1 
ATOM 2312 C C   . LYS A 1 299 ? 13.374  22.124  11.381  1.00 95.00 299 A 1 
ATOM 2313 O O   . LYS A 1 299 ? 12.421  21.517  11.862  1.00 94.87 299 A 1 
ATOM 2314 C CB  . LYS A 1 299 ? 15.727  21.217  11.672  1.00 94.02 299 A 1 
ATOM 2315 C CG  . LYS A 1 299 ? 15.400  20.553  13.024  1.00 88.17 299 A 1 
ATOM 2316 C CD  . LYS A 1 299 ? 16.641  20.487  13.923  1.00 83.46 299 A 1 
ATOM 2317 C CE  . LYS A 1 299 ? 16.306  19.890  15.293  1.00 76.46 299 A 1 
ATOM 2318 N NZ  . LYS A 1 299 ? 17.477  19.912  16.214  1.00 66.99 299 A 1 
ATOM 2319 N N   . ALA A 1 300 ? 13.476  23.457  11.390  1.00 95.89 300 A 1 
ATOM 2320 C CA  . ALA A 1 300 ? 12.465  24.329  11.994  1.00 96.19 300 A 1 
ATOM 2321 C C   . ALA A 1 300 ? 11.138  24.287  11.217  1.00 96.32 300 A 1 
ATOM 2322 O O   . ALA A 1 300 ? 10.084  24.061  11.806  1.00 95.40 300 A 1 
ATOM 2323 C CB  . ALA A 1 300 ? 13.035  25.750  12.076  1.00 95.96 300 A 1 
ATOM 2324 N N   . THR A 1 301 ? 11.200  24.389  9.885   1.00 96.35 301 A 1 
ATOM 2325 C CA  . THR A 1 301 ? 10.022  24.299  9.010   1.00 96.37 301 A 1 
ATOM 2326 C C   . THR A 1 301 ? 9.357   22.925  9.100   1.00 96.14 301 A 1 
ATOM 2327 O O   . THR A 1 301 ? 8.137   22.829  9.179   1.00 95.47 301 A 1 
ATOM 2328 C CB  . THR A 1 301 ? 10.422  24.584  7.558   1.00 96.66 301 A 1 
ATOM 2329 O OG1 . THR A 1 301 ? 11.179  25.772  7.501   1.00 94.77 301 A 1 
ATOM 2330 C CG2 . THR A 1 301 ? 9.217   24.757  6.648   1.00 93.79 301 A 1 
ATOM 2331 N N   . ARG A 1 302 ? 10.151  21.847  9.177   1.00 96.39 302 A 1 
ATOM 2332 C CA  . ARG A 1 302 ? 9.626   20.495  9.405   1.00 95.81 302 A 1 
ATOM 2333 C C   . ARG A 1 302 ? 8.883   20.399  10.734  1.00 96.02 302 A 1 
ATOM 2334 O O   . ARG A 1 302 ? 7.836   19.768  10.780  1.00 95.36 302 A 1 
ATOM 2335 C CB  . ARG A 1 302 ? 10.760  19.468  9.338   1.00 94.47 302 A 1 
ATOM 2336 C CG  . ARG A 1 302 ? 10.223  18.030  9.440   1.00 89.72 302 A 1 
ATOM 2337 C CD  . ARG A 1 302 ? 11.355  17.006  9.418   1.00 84.73 302 A 1 
ATOM 2338 N NE  . ARG A 1 302 ? 12.181  17.079  10.639  1.00 74.20 302 A 1 
ATOM 2339 C CZ  . ARG A 1 302 ? 13.279  16.379  10.879  1.00 68.37 302 A 1 
ATOM 2340 N NH1 . ARG A 1 302 ? 13.763  15.538  10.005  1.00 60.08 302 A 1 
ATOM 2341 N NH2 . ARG A 1 302 ? 13.911  16.513  12.009  1.00 58.10 302 A 1 
ATOM 2342 N N   . LEU A 1 303 ? 9.422   20.996  11.803  1.00 94.42 303 A 1 
ATOM 2343 C CA  . LEU A 1 303 ? 8.749   21.013  13.098  1.00 94.67 303 A 1 
ATOM 2344 C C   . LEU A 1 303 ? 7.397   21.721  12.987  1.00 94.88 303 A 1 
ATOM 2345 O O   . LEU A 1 303 ? 6.401   21.125  13.381  1.00 94.63 303 A 1 
ATOM 2346 C CB  . LEU A 1 303 ? 9.668   21.640  14.162  1.00 94.81 303 A 1 
ATOM 2347 C CG  . LEU A 1 303 ? 9.071   21.644  15.584  1.00 88.51 303 A 1 
ATOM 2348 C CD1 . LEU A 1 303 ? 8.836   20.227  16.115  1.00 84.72 303 A 1 
ATOM 2349 C CD2 . LEU A 1 303 ? 10.036  22.360  16.533  1.00 86.09 303 A 1 
ATOM 2350 N N   . ALA A 1 304 ? 7.342   22.899  12.363  1.00 95.37 304 A 1 
ATOM 2351 C CA  . ALA A 1 304 ? 6.087   23.615  12.117  1.00 95.17 304 A 1 
ATOM 2352 C C   . ALA A 1 304 ? 5.064   22.747  11.360  1.00 95.56 304 A 1 
ATOM 2353 O O   . ALA A 1 304 ? 3.952   22.562  11.838  1.00 94.41 304 A 1 
ATOM 2354 C CB  . ALA A 1 304 ? 6.403   24.921  11.378  1.00 94.88 304 A 1 
ATOM 2355 N N   . LEU A 1 305 ? 5.471   22.091  10.263  1.00 95.98 305 A 1 
ATOM 2356 C CA  . LEU A 1 305 ? 4.590   21.196  9.490   1.00 95.14 305 A 1 
ATOM 2357 C C   . LEU A 1 305 ? 3.999   20.033  10.303  1.00 94.80 305 A 1 
ATOM 2358 O O   . LEU A 1 305 ? 2.917   19.546  9.985   1.00 92.65 305 A 1 
ATOM 2359 C CB  . LEU A 1 305 ? 5.371   20.585  8.315   1.00 94.38 305 A 1 
ATOM 2360 C CG  . LEU A 1 305 ? 5.659   21.510  7.126   1.00 93.23 305 A 1 
ATOM 2361 C CD1 . LEU A 1 305 ? 6.493   20.708  6.121   1.00 91.41 305 A 1 
ATOM 2362 C CD2 . LEU A 1 305 ? 4.381   21.977  6.434   1.00 91.00 305 A 1 
ATOM 2363 N N   . VAL A 1 306 ? 4.717   19.530  11.309  1.00 95.70 306 A 1 
ATOM 2364 C CA  . VAL A 1 306 ? 4.281   18.362  12.092  1.00 94.77 306 A 1 
ATOM 2365 C C   . VAL A 1 306 ? 3.691   18.722  13.457  1.00 95.12 306 A 1 
ATOM 2366 O O   . VAL A 1 306 ? 3.263   17.822  14.177  1.00 93.63 306 A 1 
ATOM 2367 C CB  . VAL A 1 306 ? 5.374   17.280  12.216  1.00 93.46 306 A 1 
ATOM 2368 C CG1 . VAL A 1 306 ? 5.906   16.844  10.845  1.00 89.98 306 A 1 
ATOM 2369 C CG2 . VAL A 1 306 ? 6.538   17.713  13.112  1.00 89.89 306 A 1 
ATOM 2370 N N   . THR A 1 307 ? 3.648   19.996  13.837  1.00 95.58 307 A 1 
ATOM 2371 C CA  . THR A 1 307 ? 3.027   20.460  15.088  1.00 95.77 307 A 1 
ATOM 2372 C C   . THR A 1 307 ? 1.795   21.326  14.864  1.00 95.99 307 A 1 
ATOM 2373 O O   . THR A 1 307 ? 0.928   21.339  15.735  1.00 95.16 307 A 1 
ATOM 2374 C CB  . THR A 1 307 ? 4.016   21.212  15.986  1.00 95.63 307 A 1 
ATOM 2375 O OG1 . THR A 1 307 ? 4.595   22.311  15.324  1.00 93.81 307 A 1 
ATOM 2376 C CG2 . THR A 1 307 ? 5.143   20.294  16.466  1.00 91.88 307 A 1 
ATOM 2377 N N   . GLU A 1 308 ? 1.698   21.991  13.723  1.00 95.73 308 A 1 
ATOM 2378 C CA  . GLU A 1 308 ? 0.565   22.850  13.384  1.00 95.88 308 A 1 
ATOM 2379 C C   . GLU A 1 308 ? -0.742  22.053  13.268  1.00 95.88 308 A 1 
ATOM 2380 O O   . GLU A 1 308 ? -0.750  20.879  12.871  1.00 95.01 308 A 1 
ATOM 2381 C CB  . GLU A 1 308 ? 0.902   23.645  12.103  1.00 95.95 308 A 1 
ATOM 2382 C CG  . GLU A 1 308 ? -0.124  24.749  11.763  1.00 94.20 308 A 1 
ATOM 2383 C CD  . GLU A 1 308 ? -0.407  25.592  13.000  1.00 94.49 308 A 1 
ATOM 2384 O OE1 . GLU A 1 308 ? -1.477  25.329  13.613  1.00 88.90 308 A 1 
ATOM 2385 O OE2 . GLU A 1 308 ? 0.494   26.336  13.427  1.00 90.22 308 A 1 
ATOM 2386 N N   . ASN A 1 309 ? -1.852  22.671  13.671  1.00 96.02 309 A 1 
ATOM 2387 C CA  . ASN A 1 309 ? -3.200  22.106  13.598  1.00 95.91 309 A 1 
ATOM 2388 C C   . ASN A 1 309 ? -4.153  22.959  12.747  1.00 96.52 309 A 1 
ATOM 2389 O O   . ASN A 1 309 ? -5.219  22.462  12.400  1.00 95.27 309 A 1 
ATOM 2390 C CB  . ASN A 1 309 ? -3.766  21.908  15.011  1.00 94.85 309 A 1 
ATOM 2391 C CG  . ASN A 1 309 ? -2.909  21.018  15.888  1.00 93.34 309 A 1 
ATOM 2392 O OD1 . ASN A 1 309 ? -2.742  19.820  15.687  1.00 86.77 309 A 1 
ATOM 2393 N ND2 . ASN A 1 309 ? -2.330  21.583  16.920  1.00 86.33 309 A 1 
ATOM 2394 N N   . ASP A 1 310 ? -3.787  24.192  12.418  1.00 96.94 310 A 1 
ATOM 2395 C CA  . ASP A 1 310 ? -4.575  25.057  11.543  1.00 97.15 310 A 1 
ATOM 2396 C C   . ASP A 1 310 ? -4.243  24.762  10.064  1.00 97.46 310 A 1 
ATOM 2397 O O   . ASP A 1 310 ? -3.092  24.910  9.646   1.00 97.34 310 A 1 
ATOM 2398 C CB  . ASP A 1 310 ? -4.345  26.532  11.929  1.00 96.90 310 A 1 
ATOM 2399 C CG  . ASP A 1 310 ? -5.174  27.539  11.111  1.00 96.25 310 A 1 
ATOM 2400 O OD1 . ASP A 1 310 ? -5.664  27.175  10.023  1.00 93.02 310 A 1 
ATOM 2401 O OD2 . ASP A 1 310 ? -5.280  28.706  11.537  1.00 92.49 310 A 1 
ATOM 2402 N N   . PRO A 1 311 ? -5.235  24.349  9.238   1.00 97.19 311 A 1 
ATOM 2403 C CA  . PRO A 1 311 ? -5.030  24.138  7.810   1.00 97.21 311 A 1 
ATOM 2404 C C   . PRO A 1 311 ? -4.480  25.366  7.083   1.00 97.65 311 A 1 
ATOM 2405 O O   . PRO A 1 311 ? -3.660  25.222  6.174   1.00 97.59 311 A 1 
ATOM 2406 C CB  . PRO A 1 311 ? -6.408  23.783  7.239   1.00 96.48 311 A 1 
ATOM 2407 C CG  . PRO A 1 311 ? -7.209  23.299  8.433   1.00 94.62 311 A 1 
ATOM 2408 C CD  . PRO A 1 311 ? -6.623  24.076  9.601   1.00 96.69 311 A 1 
ATOM 2409 N N   . ALA A 1 312 ? -4.925  26.570  7.459   1.00 97.39 312 A 1 
ATOM 2410 C CA  . ALA A 1 312 ? -4.498  27.798  6.800   1.00 97.45 312 A 1 
ATOM 2411 C C   . ALA A 1 312 ? -3.018  28.098  7.085   1.00 97.68 312 A 1 
ATOM 2412 O O   . ALA A 1 312 ? -2.280  28.477  6.171   1.00 97.42 312 A 1 
ATOM 2413 C CB  . ALA A 1 312 ? -5.419  28.945  7.230   1.00 97.16 312 A 1 
ATOM 2414 N N   . GLU A 1 313 ? -2.547  27.858  8.320   1.00 97.33 313 A 1 
ATOM 2415 C CA  . GLU A 1 313 ? -1.123  27.982  8.672   1.00 97.25 313 A 1 
ATOM 2416 C C   . GLU A 1 313 ? -0.254  26.918  7.994   1.00 97.48 313 A 1 
ATOM 2417 O O   . GLU A 1 313 ? 0.844   27.214  7.519   1.00 97.11 313 A 1 
ATOM 2418 C CB  . GLU A 1 313 ? -0.915  27.920  10.190  1.00 96.95 313 A 1 
ATOM 2419 C CG  . GLU A 1 313 ? -1.399  29.150  10.973  1.00 91.21 313 A 1 
ATOM 2420 C CD  . GLU A 1 313 ? -0.689  30.467  10.605  1.00 89.94 313 A 1 
ATOM 2421 O OE1 . GLU A 1 313 ? -1.144  31.530  11.073  1.00 79.46 313 A 1 
ATOM 2422 O OE2 . GLU A 1 313 ? 0.162   30.511  9.687   1.00 81.22 313 A 1 
ATOM 2423 N N   . LEU A 1 314 ? -0.750  25.685  7.876   1.00 97.40 314 A 1 
ATOM 2424 C CA  . LEU A 1 314 ? -0.060  24.645  7.110   1.00 97.48 314 A 1 
ATOM 2425 C C   . LEU A 1 314 ? 0.095   25.035  5.637   1.00 97.88 314 A 1 
ATOM 2426 O O   . LEU A 1 314 ? 1.183   24.898  5.078   1.00 97.77 314 A 1 
ATOM 2427 C CB  . LEU A 1 314 ? -0.813  23.308  7.239   1.00 97.03 314 A 1 
ATOM 2428 C CG  . LEU A 1 314 ? -0.608  22.620  8.599   1.00 95.17 314 A 1 
ATOM 2429 C CD1 . LEU A 1 314 ? -1.550  21.423  8.704   1.00 93.18 314 A 1 
ATOM 2430 C CD2 . LEU A 1 314 ? 0.826   22.103  8.760   1.00 93.72 314 A 1 
ATOM 2431 N N   . LEU A 1 315 ? -0.957  25.568  5.015   1.00 97.42 315 A 1 
ATOM 2432 C CA  . LEU A 1 315 ? -0.901  26.046  3.629   1.00 97.48 315 A 1 
ATOM 2433 C C   . LEU A 1 315 ? 0.062   27.233  3.469   1.00 97.68 315 A 1 
ATOM 2434 O O   . LEU A 1 315 ? 0.827   27.263  2.502   1.00 97.66 315 A 1 
ATOM 2435 C CB  . LEU A 1 315 ? -2.319  26.409  3.154   1.00 97.45 315 A 1 
ATOM 2436 C CG  . LEU A 1 315 ? -3.254  25.200  2.950   1.00 96.69 315 A 1 
ATOM 2437 C CD1 . LEU A 1 315 ? -4.677  25.697  2.685   1.00 95.24 315 A 1 
ATOM 2438 C CD2 . LEU A 1 315 ? -2.826  24.327  1.773   1.00 95.39 315 A 1 
ATOM 2439 N N   . ARG A 1 316 ? 0.089   28.173  4.430   1.00 97.88 316 A 1 
ATOM 2440 C CA  . ARG A 1 316 ? 1.088   29.259  4.462   1.00 97.70 316 A 1 
ATOM 2441 C C   . ARG A 1 316 ? 2.506   28.715  4.570   1.00 97.72 316 A 1 
ATOM 2442 O O   . ARG A 1 316 ? 3.384   29.138  3.819   1.00 97.42 316 A 1 
ATOM 2443 C CB  . ARG A 1 316 ? 0.813   30.228  5.630   1.00 97.60 316 A 1 
ATOM 2444 C CG  . ARG A 1 316 ? -0.332  31.201  5.326   1.00 90.14 316 A 1 
ATOM 2445 C CD  . ARG A 1 316 ? -0.444  32.285  6.422   1.00 89.63 316 A 1 
ATOM 2446 N NE  . ARG A 1 316 ? -1.100  31.820  7.662   1.00 80.92 316 A 1 
ATOM 2447 C CZ  . ARG A 1 316 ? -2.408  31.778  7.883   1.00 74.71 316 A 1 
ATOM 2448 N NH1 . ARG A 1 316 ? -3.282  32.004  6.955   1.00 65.83 316 A 1 
ATOM 2449 N NH2 . ARG A 1 316 ? -2.890  31.528  9.059   1.00 65.56 316 A 1 
ATOM 2450 N N   . THR A 1 317 ? 2.716   27.727  5.442   1.00 97.50 317 A 1 
ATOM 2451 C CA  . THR A 1 317 ? 4.024   27.072  5.596   1.00 97.44 317 A 1 
ATOM 2452 C C   . THR A 1 317 ? 4.469   26.399  4.296   1.00 97.72 317 A 1 
ATOM 2453 O O   . THR A 1 317 ? 5.631   26.517  3.911   1.00 97.46 317 A 1 
ATOM 2454 C CB  . THR A 1 317 ? 3.998   26.057  6.748   1.00 97.23 317 A 1 
ATOM 2455 O OG1 . THR A 1 317 ? 3.626   26.689  7.946   1.00 95.11 317 A 1 
ATOM 2456 C CG2 . THR A 1 317 ? 5.381   25.448  7.001   1.00 94.85 317 A 1 
ATOM 2457 N N   . LEU A 1 318 ? 3.555   25.739  3.578   1.00 97.90 318 A 1 
ATOM 2458 C CA  . LEU A 1 318 ? 3.841   25.157  2.264   1.00 97.81 318 A 1 
ATOM 2459 C C   . LEU A 1 318 ? 4.246   26.222  1.232   1.00 97.91 318 A 1 
ATOM 2460 O O   . LEU A 1 318 ? 5.212   26.008  0.501   1.00 97.77 318 A 1 
ATOM 2461 C CB  . LEU A 1 318 ? 2.628   24.341  1.775   1.00 97.69 318 A 1 
ATOM 2462 C CG  . LEU A 1 318 ? 2.390   23.014  2.527   1.00 97.08 318 A 1 
ATOM 2463 C CD1 . LEU A 1 318 ? 1.100   22.365  2.023   1.00 95.97 318 A 1 
ATOM 2464 C CD2 . LEU A 1 318 ? 3.527   22.011  2.320   1.00 95.84 318 A 1 
ATOM 2465 N N   . ASN A 1 319 ? 3.588   27.382  1.208   1.00 98.17 319 A 1 
ATOM 2466 C CA  . ASN A 1 319 ? 3.989   28.493  0.334   1.00 97.93 319 A 1 
ATOM 2467 C C   . ASN A 1 319 ? 5.401   28.992  0.680   1.00 98.00 319 A 1 
ATOM 2468 O O   . ASN A 1 319 ? 6.249   29.085  -0.203  1.00 97.55 319 A 1 
ATOM 2469 C CB  . ASN A 1 319 ? 2.957   29.626  0.418   1.00 97.56 319 A 1 
ATOM 2470 C CG  . ASN A 1 319 ? 1.582   29.258  -0.113  1.00 95.96 319 A 1 
ATOM 2471 O OD1 . ASN A 1 319 ? 1.369   28.297  -0.844  1.00 90.80 319 A 1 
ATOM 2472 N ND2 . ASN A 1 319 ? 0.582   30.032  0.236   1.00 90.23 319 A 1 
ATOM 2473 N N   . THR A 1 320 ? 5.704   29.177  1.969   1.00 97.79 320 A 1 
ATOM 2474 C CA  . THR A 1 320 ? 7.053   29.558  2.424   1.00 97.59 320 A 1 
ATOM 2475 C C   . THR A 1 320 ? 8.123   28.553  1.987   1.00 97.84 320 A 1 
ATOM 2476 O O   . THR A 1 320 ? 9.257   28.935  1.698   1.00 97.22 320 A 1 
ATOM 2477 C CB  . THR A 1 320 ? 7.085   29.688  3.952   1.00 96.96 320 A 1 
ATOM 2478 O OG1 . THR A 1 320 ? 6.108   30.596  4.394   1.00 92.95 320 A 1 
ATOM 2479 C CG2 . THR A 1 320 ? 8.422   30.193  4.497   1.00 92.44 320 A 1 
ATOM 2480 N N   . ILE A 1 321 ? 7.789   27.255  1.925   1.00 97.45 321 A 1 
ATOM 2481 C CA  . ILE A 1 321 ? 8.716   26.236  1.412   1.00 97.51 321 A 1 
ATOM 2482 C C   . ILE A 1 321 ? 9.009   26.473  -0.069  1.00 97.61 321 A 1 
ATOM 2483 O O   . ILE A 1 321 ? 10.176  26.414  -0.457  1.00 97.35 321 A 1 
ATOM 2484 C CB  . ILE A 1 321 ? 8.189   24.807  1.673   1.00 97.52 321 A 1 
ATOM 2485 C CG1 . ILE A 1 321 ? 8.188   24.512  3.188   1.00 96.81 321 A 1 
ATOM 2486 C CG2 . ILE A 1 321 ? 9.052   23.747  0.957   1.00 96.90 321 A 1 
ATOM 2487 C CD1 . ILE A 1 321 ? 7.340   23.301  3.570   1.00 95.68 321 A 1 
ATOM 2488 N N   . ALA A 1 322 ? 7.990   26.750  -0.886  1.00 97.63 322 A 1 
ATOM 2489 C CA  . ALA A 1 322 ? 8.181   27.062  -2.301  1.00 97.29 322 A 1 
ATOM 2490 C C   . ALA A 1 322 ? 9.038   28.323  -2.492  1.00 97.36 322 A 1 
ATOM 2491 O O   . ALA A 1 322 ? 9.989   28.295  -3.268  1.00 96.71 322 A 1 
ATOM 2492 C CB  . ALA A 1 322 ? 6.813   27.202  -2.981  1.00 96.90 322 A 1 
ATOM 2493 N N   . ASP A 1 323 ? 8.764   29.384  -1.726  1.00 97.47 323 A 1 
ATOM 2494 C CA  . ASP A 1 323 ? 9.489   30.658  -1.822  1.00 97.28 323 A 1 
ATOM 2495 C C   . ASP A 1 323 ? 10.965  30.519  -1.425  1.00 97.14 323 A 1 
ATOM 2496 O O   . ASP A 1 323 ? 11.858  31.034  -2.094  1.00 95.82 323 A 1 
ATOM 2497 C CB  . ASP A 1 323 ? 8.811   31.700  -0.917  1.00 96.91 323 A 1 
ATOM 2498 C CG  . ASP A 1 323 ? 7.374   32.044  -1.323  1.00 95.00 323 A 1 
ATOM 2499 O OD1 . ASP A 1 323 ? 7.039   31.879  -2.517  1.00 91.09 323 A 1 
ATOM 2500 O OD2 . ASP A 1 323 ? 6.624   32.480  -0.420  1.00 91.68 323 A 1 
ATOM 2501 N N   . ARG A 1 324 ? 11.242  29.803  -0.325  1.00 97.01 324 A 1 
ATOM 2502 C CA  . ARG A 1 324 ? 12.597  29.698  0.232   1.00 96.91 324 A 1 
ATOM 2503 C C   . ARG A 1 324 ? 13.464  28.649  -0.461  1.00 97.20 324 A 1 
ATOM 2504 O O   . ARG A 1 324 ? 14.668  28.857  -0.606  1.00 96.07 324 A 1 
ATOM 2505 C CB  . ARG A 1 324 ? 12.499  29.454  1.744   1.00 96.34 324 A 1 
ATOM 2506 C CG  . ARG A 1 324 ? 13.880  29.415  2.407   1.00 90.70 324 A 1 
ATOM 2507 C CD  . ARG A 1 324 ? 13.754  29.306  3.926   1.00 87.87 324 A 1 
ATOM 2508 N NE  . ARG A 1 324 ? 15.083  29.115  4.540   1.00 80.63 324 A 1 
ATOM 2509 C CZ  . ARG A 1 324 ? 15.330  28.850  5.810   1.00 75.29 324 A 1 
ATOM 2510 N NH1 . ARG A 1 324 ? 14.382  28.795  6.702   1.00 70.96 324 A 1 
ATOM 2511 N NH2 . ARG A 1 324 ? 16.553  28.621  6.201   1.00 67.00 324 A 1 
ATOM 2512 N N   . TRP A 1 325 ? 12.894  27.510  -0.835  1.00 97.25 325 A 1 
ATOM 2513 C CA  . TRP A 1 325 ? 13.642  26.375  -1.379  1.00 97.20 325 A 1 
ATOM 2514 C C   . TRP A 1 325 ? 13.284  26.040  -2.831  1.00 97.17 325 A 1 
ATOM 2515 O O   . TRP A 1 325 ? 13.801  25.056  -3.349  1.00 96.24 325 A 1 
ATOM 2516 C CB  . TRP A 1 325 ? 13.489  25.148  -0.468  1.00 97.10 325 A 1 
ATOM 2517 C CG  . TRP A 1 325 ? 14.130  25.234  0.884   1.00 97.08 325 A 1 
ATOM 2518 C CD1 . TRP A 1 325 ? 15.407  24.900  1.160   1.00 96.49 325 A 1 
ATOM 2519 C CD2 . TRP A 1 325 ? 13.529  25.619  2.156   1.00 97.41 325 A 1 
ATOM 2520 N NE1 . TRP A 1 325 ? 15.639  25.039  2.518   1.00 96.53 325 A 1 
ATOM 2521 C CE2 . TRP A 1 325 ? 14.514  25.472  3.178   1.00 97.04 325 A 1 
ATOM 2522 C CE3 . TRP A 1 325 ? 12.248  26.060  2.549   1.00 96.93 325 A 1 
ATOM 2523 C CZ2 . TRP A 1 325 ? 14.234  25.733  4.528   1.00 96.47 325 A 1 
ATOM 2524 C CZ3 . TRP A 1 325 ? 11.962  26.335  3.897   1.00 96.04 325 A 1 
ATOM 2525 C CH2 . TRP A 1 325 ? 12.946  26.167  4.885   1.00 95.79 325 A 1 
ATOM 2526 N N   . GLY A 1 326 ? 12.445  26.834  -3.505  1.00 96.03 326 A 1 
ATOM 2527 C CA  . GLY A 1 326 ? 11.955  26.543  -4.859  1.00 95.57 326 A 1 
ATOM 2528 C C   . GLY A 1 326 ? 13.049  26.296  -5.899  1.00 95.81 326 A 1 
ATOM 2529 O O   . GLY A 1 326 ? 12.848  25.508  -6.824  1.00 93.91 326 A 1 
ATOM 2530 N N   . THR A 1 327 ? 14.226  26.901  -5.722  1.00 95.38 327 A 1 
ATOM 2531 C CA  . THR A 1 327 ? 15.400  26.721  -6.594  1.00 95.02 327 A 1 
ATOM 2532 C C   . THR A 1 327 ? 16.343  25.594  -6.150  1.00 95.19 327 A 1 
ATOM 2533 O O   . THR A 1 327 ? 17.340  25.344  -6.822  1.00 92.90 327 A 1 
ATOM 2534 C CB  . THR A 1 327 ? 16.200  28.026  -6.698  1.00 94.14 327 A 1 
ATOM 2535 O OG1 . THR A 1 327 ? 16.612  28.435  -5.413  1.00 90.49 327 A 1 
ATOM 2536 C CG2 . THR A 1 327 ? 15.373  29.166  -7.294  1.00 87.98 327 A 1 
ATOM 2537 N N   . CYS A 1 328 ? 16.071  24.935  -5.027  1.00 92.68 328 A 1 
ATOM 2538 C CA  . CYS A 1 328 ? 16.898  23.824  -4.551  1.00 92.52 328 A 1 
ATOM 2539 C C   . CYS A 1 328 ? 16.769  22.633  -5.510  1.00 92.56 328 A 1 
ATOM 2540 O O   . CYS A 1 328 ? 15.656  22.179  -5.799  1.00 90.10 328 A 1 
ATOM 2541 C CB  . CYS A 1 328 ? 16.487  23.456  -3.122  1.00 91.79 328 A 1 
ATOM 2542 S SG  . CYS A 1 328 ? 17.611  22.213  -2.418  1.00 83.37 328 A 1 
ATOM 2543 N N   . ASP A 1 329 ? 17.908  22.113  -5.974  1.00 91.56 329 A 1 
ATOM 2544 C CA  . ASP A 1 329 ? 17.917  20.923  -6.817  1.00 91.02 329 A 1 
ATOM 2545 C C   . ASP A 1 329 ? 17.546  19.678  -6.002  1.00 90.83 329 A 1 
ATOM 2546 O O   . ASP A 1 329 ? 18.245  19.259  -5.079  1.00 86.98 329 A 1 
ATOM 2547 C CB  . ASP A 1 329 ? 19.256  20.763  -7.549  1.00 88.90 329 A 1 
ATOM 2548 C CG  . ASP A 1 329 ? 19.241  19.557  -8.501  1.00 88.99 329 A 1 
ATOM 2549 O OD1 . ASP A 1 329 ? 18.138  19.038  -8.802  1.00 85.46 329 A 1 
ATOM 2550 O OD2 . ASP A 1 329 ? 20.333  19.118  -8.905  1.00 83.87 329 A 1 
ATOM 2551 N N   . MET A 1 330 ? 16.414  19.093  -6.354  1.00 90.81 330 A 1 
ATOM 2552 C CA  . MET A 1 330 ? 15.878  17.870  -5.767  1.00 89.93 330 A 1 
ATOM 2553 C C   . MET A 1 330 ? 15.768  16.744  -6.803  1.00 90.65 330 A 1 
ATOM 2554 O O   . MET A 1 330 ? 15.207  15.694  -6.489  1.00 87.76 330 A 1 
ATOM 2555 C CB  . MET A 1 330 ? 14.525  18.174  -5.101  1.00 89.64 330 A 1 
ATOM 2556 C CG  . MET A 1 330 ? 14.645  19.100  -3.882  1.00 88.78 330 A 1 
ATOM 2557 S SD  . MET A 1 330 ? 15.416  18.359  -2.406  1.00 85.98 330 A 1 
ATOM 2558 C CE  . MET A 1 330 ? 14.090  17.283  -1.823  1.00 76.58 330 A 1 
ATOM 2559 N N   . SER A 1 331 ? 16.308  16.946  -8.009  1.00 88.75 331 A 1 
ATOM 2560 C CA  . SER A 1 331 ? 16.187  16.043  -9.166  1.00 87.52 331 A 1 
ATOM 2561 C C   . SER A 1 331 ? 16.681  14.619  -8.891  1.00 88.77 331 A 1 
ATOM 2562 O O   . SER A 1 331 ? 16.131  13.665  -9.436  1.00 87.44 331 A 1 
ATOM 2563 C CB  . SER A 1 331 ? 16.961  16.631  -10.353 1.00 87.24 331 A 1 
ATOM 2564 O OG  . SER A 1 331 ? 18.330  16.757  -10.020 1.00 85.43 331 A 1 
ATOM 2565 N N   . THR A 1 332 ? 17.657  14.457  -7.993  1.00 84.96 332 A 1 
ATOM 2566 C CA  . THR A 1 332 ? 18.216  13.160  -7.572  1.00 84.28 332 A 1 
ATOM 2567 C C   . THR A 1 332 ? 17.819  12.766  -6.146  1.00 84.99 332 A 1 
ATOM 2568 O O   . THR A 1 332 ? 18.213  11.716  -5.637  1.00 81.78 332 A 1 
ATOM 2569 C CB  . THR A 1 332 ? 19.742  13.172  -7.718  1.00 83.67 332 A 1 
ATOM 2570 O OG1 . THR A 1 332 ? 20.287  14.205  -6.932  1.00 80.81 332 A 1 
ATOM 2571 C CG2 . THR A 1 332 ? 20.180  13.405  -9.163  1.00 78.88 332 A 1 
ATOM 2572 N N   . THR A 1 333 ? 17.035  13.607  -5.448  1.00 84.23 333 A 1 
ATOM 2573 C CA  . THR A 1 333 ? 16.707  13.408  -4.030  1.00 84.36 333 A 1 
ATOM 2574 C C   . THR A 1 333 ? 15.472  12.528  -3.871  1.00 84.48 333 A 1 
ATOM 2575 O O   . THR A 1 333 ? 14.331  13.001  -3.877  1.00 83.76 333 A 1 
ATOM 2576 C CB  . THR A 1 333 ? 16.548  14.740  -3.290  1.00 84.27 333 A 1 
ATOM 2577 O OG1 . THR A 1 333 ? 17.719  15.504  -3.426  1.00 80.91 333 A 1 
ATOM 2578 C CG2 . THR A 1 333 ? 16.350  14.521  -1.784  1.00 81.69 333 A 1 
ATOM 2579 N N   . ILE A 1 334 ? 15.706  11.244  -3.642  1.00 87.34 334 A 1 
ATOM 2580 C CA  . ILE A 1 334 ? 14.654  10.274  -3.325  1.00 86.68 334 A 1 
ATOM 2581 C C   . ILE A 1 334 ? 14.336  10.347  -1.823  1.00 86.43 334 A 1 
ATOM 2582 O O   . ILE A 1 334 ? 15.246  10.221  -0.995  1.00 83.67 334 A 1 
ATOM 2583 C CB  . ILE A 1 334 ? 15.061  8.856   -3.786  1.00 85.31 334 A 1 
ATOM 2584 C CG1 . ILE A 1 334 ? 15.270  8.844   -5.320  1.00 83.07 334 A 1 
ATOM 2585 C CG2 . ILE A 1 334 ? 13.992  7.827   -3.371  1.00 83.03 334 A 1 
ATOM 2586 C CD1 . ILE A 1 334 ? 15.826  7.532   -5.874  1.00 77.44 334 A 1 
ATOM 2587 N N   . PRO A 1 335 ? 13.058  10.523  -1.421  1.00 85.47 335 A 1 
ATOM 2588 C CA  . PRO A 1 335 ? 12.668  10.467  -0.017  1.00 81.65 335 A 1 
ATOM 2589 C C   . PRO A 1 335 ? 13.076  9.128   0.609   1.00 80.75 335 A 1 
ATOM 2590 O O   . PRO A 1 335 ? 12.631  8.066   0.191   1.00 78.06 335 A 1 
ATOM 2591 C CB  . PRO A 1 335 ? 11.150  10.693  0.010   1.00 79.60 335 A 1 
ATOM 2592 C CG  . PRO A 1 335 ? 10.881  11.457  -1.285  1.00 78.56 335 A 1 
ATOM 2593 C CD  . PRO A 1 335 ? 11.912  10.876  -2.251  1.00 82.99 335 A 1 
ATOM 2594 N N   . LYS A 1 336 ? 13.948  9.167   1.630   1.00 76.71 336 A 1 
ATOM 2595 C CA  . LYS A 1 336 ? 14.358  7.950   2.347   1.00 73.03 336 A 1 
ATOM 2596 C C   . LYS A 1 336 ? 13.196  7.418   3.177   1.00 71.67 336 A 1 
ATOM 2597 O O   . LYS A 1 336 ? 12.545  8.201   3.874   1.00 65.99 336 A 1 
ATOM 2598 C CB  . LYS A 1 336 ? 15.605  8.189   3.216   1.00 67.91 336 A 1 
ATOM 2599 C CG  . LYS A 1 336 ? 16.854  8.501   2.379   1.00 62.31 336 A 1 
ATOM 2600 C CD  . LYS A 1 336 ? 18.116  8.598   3.251   1.00 57.87 336 A 1 
ATOM 2601 C CE  . LYS A 1 336 ? 19.324  8.914   2.362   1.00 51.38 336 A 1 
ATOM 2602 N NZ  . LYS A 1 336 ? 20.603  8.983   3.114   1.00 43.76 336 A 1 
ATOM 2603 N N   . LEU A 1 337 ? 13.006  6.101   3.142   1.00 70.19 337 A 1 
ATOM 2604 C CA  . LEU A 1 337 ? 12.073  5.390   4.019   1.00 66.44 337 A 1 
ATOM 2605 C C   . LEU A 1 337 ? 12.373  5.706   5.490   1.00 64.41 337 A 1 
ATOM 2606 O O   . LEU A 1 337 ? 13.520  5.994   5.853   1.00 59.47 337 A 1 
ATOM 2607 C CB  . LEU A 1 337 ? 12.145  3.874   3.739   1.00 62.55 337 A 1 
ATOM 2608 C CG  . LEU A 1 337 ? 11.717  3.462   2.319   1.00 57.85 337 A 1 
ATOM 2609 C CD1 . LEU A 1 337 ? 11.997  1.975   2.105   1.00 55.34 337 A 1 
ATOM 2610 C CD2 . LEU A 1 337 ? 10.231  3.714   2.075   1.00 54.72 337 A 1 
ATOM 2611 N N   . TRP A 1 338 ? 11.314  5.715   6.295   1.00 62.11 338 A 1 
ATOM 2612 C CA  . TRP A 1 338 ? 11.380  5.929   7.742   1.00 57.51 338 A 1 
ATOM 2613 C C   . TRP A 1 338 ? 11.858  4.678   8.461   1.00 51.42 338 A 1 
ATOM 2614 O O   . TRP A 1 338 ? 11.464  3.562   8.010   1.00 46.40 338 A 1 
ATOM 2615 C CB  . TRP A 1 338 ? 10.024  6.432   8.247   1.00 53.66 338 A 1 
ATOM 2616 C CG  . TRP A 1 338 ? 10.097  7.476   9.310   1.00 50.64 338 A 1 
ATOM 2617 C CD1 . TRP A 1 338 ? 10.420  8.771   9.113   1.00 45.78 338 A 1 
ATOM 2618 C CD2 . TRP A 1 338 ? 9.828   7.358   10.740  1.00 45.84 338 A 1 
ATOM 2619 N NE1 . TRP A 1 338 ? 10.372  9.460   10.308  1.00 40.99 338 A 1 
ATOM 2620 C CE2 . TRP A 1 338 ? 10.007  8.641   11.347  1.00 45.35 338 A 1 
ATOM 2621 C CE3 . TRP A 1 338 ? 9.447   6.301   11.592  1.00 43.03 338 A 1 
ATOM 2622 C CZ2 . TRP A 1 338 ? 9.812   8.859   12.720  1.00 43.58 338 A 1 
ATOM 2623 C CZ3 . TRP A 1 338 ? 9.257   6.511   12.974  1.00 41.24 338 A 1 
ATOM 2624 C CH2 . TRP A 1 338 ? 9.431   7.784   13.542  1.00 39.08 338 A 1 
ATOM 2625 O OXT . TRP A 1 338 ? 12.583  4.873   9.455   1.00 43.96 338 A 1 
#
