# 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_if06006
#
_entry.id if06006
#
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 PHE 2   
1 n SER 3   
1 n CYS 4   
1 n ARG 5   
1 n TYR 6   
1 n GLN 7   
1 n TRP 8   
1 n HIS 9   
1 n VAL 10  
1 n HIS 11  
1 n SER 12  
1 n LEU 13  
1 n TYR 14  
1 n CYS 15  
1 n PHE 16  
1 n HIS 17  
1 n SER 18  
1 n ASN 19  
1 n GLY 20  
1 n TYR 21  
1 n SER 22  
1 n GLY 23  
1 n ILE 24  
1 n ILE 25  
1 n VAL 26  
1 n LEU 27  
1 n LYS 28  
1 n PHE 29  
1 n ARG 30  
1 n ILE 31  
1 n GLY 32  
1 n ILE 33  
1 n ASP 34  
1 n GLY 35  
1 n PHE 36  
1 n THR 37  
1 n ALA 38  
1 n LYS 39  
1 n GLU 40  
1 n MET 41  
1 n GLU 42  
1 n ALA 43  
1 n HIS 44  
1 n ILE 45  
1 n MET 46  
1 n SER 47  
1 n VAL 48  
1 n PHE 49  
1 n ARG 50  
1 n GLY 51  
1 n SER 52  
1 n GLY 53  
1 n VAL 54  
1 n ALA 55  
1 n LEU 56  
1 n VAL 57  
1 n THR 58  
1 n PRO 59  
1 n PHE 60  
1 n LYS 61  
1 n ASP 62  
1 n GLY 63  
1 n LYS 64  
1 n VAL 65  
1 n ASP 66  
1 n TYR 67  
1 n GLU 68  
1 n ALA 69  
1 n PHE 70  
1 n GLY 71  
1 n LYS 72  
1 n LEU 73  
1 n LEU 74  
1 n ASP 75  
1 n TRP 76  
1 n HIS 77  
1 n VAL 78  
1 n SER 79  
1 n GLU 80  
1 n GLY 81  
1 n THR 82  
1 n ASP 83  
1 n ALA 84  
1 n ILE 85  
1 n VAL 86  
1 n VAL 87  
1 n ALA 88  
1 n GLY 89  
1 n THR 90  
1 n SER 91  
1 n GLY 92  
1 n GLU 93  
1 n ALA 94  
1 n SER 95  
1 n THR 96  
1 n LEU 97  
1 n ILE 98  
1 n ASP 99  
1 n GLU 100 
1 n GLU 101 
1 n GLN 102 
1 n LEU 103 
1 n GLU 104 
1 n THR 105 
1 n ILE 106 
1 n ALA 107 
1 n PHE 108 
1 n ALA 109 
1 n VAL 110 
1 n GLY 111 
1 n ARG 112 
1 n ILE 113 
1 n ALA 114 
1 n LYS 115 
1 n ARG 116 
1 n LEU 117 
1 n PRO 118 
1 n VAL 119 
1 n VAL 120 
1 n ALA 121 
1 n GLY 122 
1 n VAL 123 
1 n GLY 124 
1 n SER 125 
1 n ASN 126 
1 n GLU 127 
1 n THR 128 
1 n VAL 129 
1 n HIS 130 
1 n ALA 131 
1 n ILE 132 
1 n TYR 133 
1 n LEU 134 
1 n GLY 135 
1 n LYS 136 
1 n GLU 137 
1 n ALA 138 
1 n GLU 139 
1 n ARG 140 
1 n LEU 141 
1 n GLY 142 
1 n ALA 143 
1 n ASP 144 
1 n ALA 145 
1 n LEU 146 
1 n LEU 147 
1 n HIS 148 
1 n VAL 149 
1 n THR 150 
1 n PRO 151 
1 n TYR 152 
1 n TYR 153 
1 n ASN 154 
1 n LYS 155 
1 n ALA 156 
1 n ASN 157 
1 n ARG 158 
1 n ARG 159 
1 n GLY 160 
1 n LEU 161 
1 n ILE 162 
1 n GLU 163 
1 n HIS 164 
1 n PHE 165 
1 n LYS 166 
1 n ALA 167 
1 n ALA 168 
1 n ALA 169 
1 n ALA 170 
1 n ALA 171 
1 n VAL 172 
1 n HIS 173 
1 n ILE 174 
1 n PRO 175 
1 n VAL 176 
1 n ILE 177 
1 n LEU 178 
1 n TYR 179 
1 n SER 180 
1 n VAL 181 
1 n ALA 182 
1 n GLY 183 
1 n ARG 184 
1 n THR 185 
1 n ASN 186 
1 n MET 187 
1 n ASN 188 
1 n ILE 189 
1 n ALA 190 
1 n PRO 191 
1 n ASP 192 
1 n VAL 193 
1 n CYS 194 
1 n ALA 195 
1 n GLU 196 
1 n LEU 197 
1 n ALA 198 
1 n LYS 199 
1 n ILE 200 
1 n ASP 201 
1 n ASN 202 
1 n ILE 203 
1 n VAL 204 
1 n GLY 205 
1 n ILE 206 
1 n LYS 207 
1 n GLU 208 
1 n ALA 209 
1 n SER 210 
1 n GLY 211 
1 n ASN 212 
1 n ILE 213 
1 n ALA 214 
1 n GLN 215 
1 n VAL 216 
1 n ALA 217 
1 n GLU 218 
1 n ILE 219 
1 n ALA 220 
1 n ARG 221 
1 n ALA 222 
1 n THR 223 
1 n GLN 224 
1 n GLY 225 
1 n ASP 226 
1 n PHE 227 
1 n ASP 228 
1 n ILE 229 
1 n TYR 230 
1 n SER 231 
1 n GLY 232 
1 n ASN 233 
1 n ASP 234 
1 n ASP 235 
1 n MET 236 
1 n ILE 237 
1 n VAL 238 
1 n PRO 239 
1 n LEU 240 
1 n LEU 241 
1 n ALA 242 
1 n LEU 243 
1 n GLY 244 
1 n GLY 245 
1 n LYS 246 
1 n GLY 247 
1 n VAL 248 
1 n ILE 249 
1 n SER 250 
1 n VAL 251 
1 n VAL 252 
1 n ALA 253 
1 n ASN 254 
1 n VAL 255 
1 n ALA 256 
1 n PRO 257 
1 n LYS 258 
1 n ASP 259 
1 n THR 260 
1 n HIS 261 
1 n ASP 262 
1 n MET 263 
1 n VAL 264 
1 n GLN 265 
1 n LYS 266 
1 n PHE 267 
1 n LEU 268 
1 n ASP 269 
1 n GLY 270 
1 n ASP 271 
1 n ILE 272 
1 n ALA 273 
1 n GLY 274 
1 n ALA 275 
1 n ARG 276 
1 n LYS 277 
1 n LEU 278 
1 n GLN 279 
1 n LEU 280 
1 n ASP 281 
1 n MET 282 
1 n LEU 283 
1 n GLY 284 
1 n LEU 285 
1 n ILE 286 
1 n ASP 287 
1 n ALA 288 
1 n MET 289 
1 n PHE 290 
1 n TYR 291 
1 n GLU 292 
1 n VAL 293 
1 n ASN 294 
1 n PRO 295 
1 n ILE 296 
1 n PRO 297 
1 n VAL 298 
1 n LYS 299 
1 n ALA 300 
1 n ALA 301 
1 n LEU 302 
1 n TRP 303 
1 n LEU 304 
1 n MET 305 
1 n GLY 306 
1 n LYS 307 
1 n ILE 308 
1 n GLU 309 
1 n TYR 310 
1 n SER 311 
1 n TYR 312 
1 n ARG 313 
1 n LEU 314 
1 n PRO 315 
1 n LEU 316 
1 n CYS 317 
1 n GLU 318 
1 n MET 319 
1 n GLU 320 
1 n GLU 321 
1 n SER 322 
1 n ASN 323 
1 n LEU 324 
1 n GLU 325 
1 n LYS 326 
1 n LEU 327 
1 n ARG 328 
1 n LYS 329 
1 n GLU 330 
1 n MET 331 
1 n GLN 332 
1 n ALA 333 
1 n TYR 334 
1 n GLY 335 
1 n LEU 336 
1 n ILE 337 
#
_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 07:57:10)"
_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 84.97
_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 PHE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ILE . 337 A 337 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.291 5.839   37.702  1.00 16.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.839 4.479   37.869  1.00 22.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.025 4.328   36.924  1.00 24.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.121 4.734   37.280  1.00 23.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.275 4.226   39.332  1.00 22.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.288 3.361   40.113  1.00 18.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.781 3.182   41.847  1.00 17.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.446 2.123   42.468  1.00 14.72 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -17.799 3.845   35.708  1.00 21.06 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -18.893 3.494   34.800  1.00 22.68 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -19.212 2.009   34.999  1.00 22.85 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -18.352 1.155   34.818  1.00 21.27 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -18.530 3.848   33.352  1.00 21.63 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -18.821 5.303   33.008  1.00 19.13 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -20.103 5.661   32.548  1.00 17.53 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -17.831 6.293   33.157  1.00 18.50 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -20.397 7.002   32.239  1.00 17.78 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -18.128 7.637   32.852  1.00 17.35 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -19.406 7.988   32.394  1.00 19.95 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -20.432 1.730   35.462  1.00 24.00 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -20.948 0.372   35.623  1.00 28.21 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -21.539 -0.077  34.287  1.00 28.43 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -22.619 0.378   33.913  1.00 27.36 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -22.000 0.362   36.743  1.00 27.64 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -22.707 -0.859  36.779  1.00 22.14 3   A 1 
ATOM 26   N N   . CYS A 1 4   ? -20.835 -0.951  33.582  1.00 29.77 4   A 1 
ATOM 27   C CA  . CYS A 1 4   ? -21.362 -1.601  32.387  1.00 33.27 4   A 1 
ATOM 28   C C   . CYS A 1 4   ? -22.237 -2.788  32.834  1.00 33.91 4   A 1 
ATOM 29   O O   . CYS A 1 4   ? -21.728 -3.761  33.398  1.00 32.38 4   A 1 
ATOM 30   C CB  . CYS A 1 4   ? -20.186 -2.006  31.480  1.00 32.61 4   A 1 
ATOM 31   S SG  . CYS A 1 4   ? -20.707 -1.914  29.747  1.00 27.31 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -23.564 -2.690  32.666  1.00 31.10 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -24.480 -3.816  32.897  1.00 34.66 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -24.554 -4.656  31.621  1.00 35.07 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -25.133 -4.217  30.636  1.00 33.81 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -25.885 -3.344  33.316  1.00 33.23 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -25.967 -2.943  34.795  1.00 28.81 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -27.430 -2.660  35.169  1.00 27.41 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -27.578 -2.266  36.584  1.00 24.90 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -28.713 -2.134  37.247  1.00 23.17 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? -29.867 -2.359  36.687  1.00 21.57 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -28.715 -1.765  38.497  1.00 22.22 5   A 1 
ATOM 43   N N   . TYR A 1 6   ? -23.999 -5.859  31.666  1.00 31.08 6   A 1 
ATOM 44   C CA  . TYR A 1 6   ? -24.185 -6.862  30.621  1.00 33.16 6   A 1 
ATOM 45   C C   . TYR A 1 6   ? -25.546 -7.539  30.804  1.00 34.15 6   A 1 
ATOM 46   O O   . TYR A 1 6   ? -25.810 -8.134  31.850  1.00 31.87 6   A 1 
ATOM 47   C CB  . TYR A 1 6   ? -23.041 -7.881  30.664  1.00 31.45 6   A 1 
ATOM 48   C CG  . TYR A 1 6   ? -21.698 -7.298  30.265  1.00 27.50 6   A 1 
ATOM 49   C CD1 . TYR A 1 6   ? -21.319 -7.283  28.909  1.00 24.22 6   A 1 
ATOM 50   C CD2 . TYR A 1 6   ? -20.835 -6.758  31.240  1.00 24.39 6   A 1 
ATOM 51   C CE1 . TYR A 1 6   ? -20.080 -6.732  28.527  1.00 23.28 6   A 1 
ATOM 52   C CE2 . TYR A 1 6   ? -19.597 -6.199  30.858  1.00 23.84 6   A 1 
ATOM 53   C CZ  . TYR A 1 6   ? -19.223 -6.190  29.501  1.00 25.85 6   A 1 
ATOM 54   O OH  . TYR A 1 6   ? -18.029 -5.649  29.132  1.00 26.39 6   A 1 
ATOM 55   N N   . GLN A 1 7   ? -26.406 -7.460  29.793  1.00 36.26 7   A 1 
ATOM 56   C CA  . GLN A 1 7   ? -27.668 -8.188  29.760  1.00 39.65 7   A 1 
ATOM 57   C C   . GLN A 1 7   ? -27.544 -9.336  28.750  1.00 40.54 7   A 1 
ATOM 58   O O   . GLN A 1 7   ? -27.343 -9.120  27.558  1.00 39.81 7   A 1 
ATOM 59   C CB  . GLN A 1 7   ? -28.826 -7.211  29.484  1.00 38.61 7   A 1 
ATOM 60   C CG  . GLN A 1 7   ? -30.121 -7.645  30.194  1.00 35.29 7   A 1 
ATOM 61   C CD  . GLN A 1 7   ? -31.225 -6.588  30.128  1.00 32.31 7   A 1 
ATOM 62   O OE1 . GLN A 1 7   ? -31.090 -5.517  29.570  1.00 32.80 7   A 1 
ATOM 63   N NE2 . GLN A 1 7   ? -32.369 -6.835  30.724  1.00 33.07 7   A 1 
ATOM 64   N N   . TRP A 1 8   ? -27.595 -10.572 29.254  1.00 30.47 8   A 1 
ATOM 65   C CA  . TRP A 1 8   ? -27.428 -11.775 28.442  1.00 30.75 8   A 1 
ATOM 66   C C   . TRP A 1 8   ? -28.790 -12.219 27.895  1.00 30.28 8   A 1 
ATOM 67   O O   . TRP A 1 8   ? -29.660 -12.601 28.671  1.00 28.57 8   A 1 
ATOM 68   C CB  . TRP A 1 8   ? -26.780 -12.879 29.287  1.00 30.08 8   A 1 
ATOM 69   C CG  . TRP A 1 8   ? -25.429 -12.546 29.852  1.00 27.98 8   A 1 
ATOM 70   C CD1 . TRP A 1 8   ? -25.194 -12.002 31.068  1.00 24.65 8   A 1 
ATOM 71   C CD2 . TRP A 1 8   ? -24.115 -12.710 29.236  1.00 25.88 8   A 1 
ATOM 72   N NE1 . TRP A 1 8   ? -23.837 -11.813 31.241  1.00 25.52 8   A 1 
ATOM 73   C CE2 . TRP A 1 8   ? -23.121 -12.235 30.149  1.00 26.76 8   A 1 
ATOM 74   C CE3 . TRP A 1 8   ? -23.662 -13.220 27.994  1.00 31.84 8   A 1 
ATOM 75   C CZ2 . TRP A 1 8   ? -21.752 -12.264 29.845  1.00 31.87 8   A 1 
ATOM 76   C CZ3 . TRP A 1 8   ? -22.286 -13.255 27.683  1.00 29.38 8   A 1 
ATOM 77   C CH2 . TRP A 1 8   ? -21.332 -12.779 28.601  1.00 29.75 8   A 1 
ATOM 78   N N   . HIS A 1 9   ? -28.952 -12.215 26.575  1.00 34.67 9   A 1 
ATOM 79   C CA  . HIS A 1 9   ? -30.089 -12.863 25.921  1.00 38.06 9   A 1 
ATOM 80   C C   . HIS A 1 9   ? -29.633 -14.172 25.269  1.00 36.96 9   A 1 
ATOM 81   O O   . HIS A 1 9   ? -28.862 -14.172 24.310  1.00 35.94 9   A 1 
ATOM 82   C CB  . HIS A 1 9   ? -30.772 -11.904 24.937  1.00 36.66 9   A 1 
ATOM 83   C CG  . HIS A 1 9   ? -31.581 -10.839 25.643  1.00 32.99 9   A 1 
ATOM 84   N ND1 . HIS A 1 9   ? -32.679 -11.058 26.437  1.00 30.37 9   A 1 
ATOM 85   C CD2 . HIS A 1 9   ? -31.365 -9.488  25.613  1.00 31.05 9   A 1 
ATOM 86   C CE1 . HIS A 1 9   ? -33.113 -9.866  26.880  1.00 33.07 9   A 1 
ATOM 87   N NE2 . HIS A 1 9   ? -32.343 -8.881  26.404  1.00 34.16 9   A 1 
ATOM 88   N N   . VAL A 1 10  ? -30.122 -15.296 25.798  1.00 29.04 10  A 1 
ATOM 89   C CA  . VAL A 1 10  ? -29.927 -16.617 25.197  1.00 30.37 10  A 1 
ATOM 90   C C   . VAL A 1 10  ? -31.021 -16.822 24.148  1.00 30.65 10  A 1 
ATOM 91   O O   . VAL A 1 10  ? -32.199 -16.896 24.492  1.00 29.52 10  A 1 
ATOM 92   C CB  . VAL A 1 10  ? -29.941 -17.735 26.264  1.00 29.02 10  A 1 
ATOM 93   C CG1 . VAL A 1 10  ? -29.693 -19.113 25.640  1.00 24.92 10  A 1 
ATOM 94   C CG2 . VAL A 1 10  ? -28.860 -17.502 27.333  1.00 26.22 10  A 1 
ATOM 95   N N   . HIS A 1 11  ? -30.643 -16.919 22.872  1.00 31.16 11  A 1 
ATOM 96   C CA  . HIS A 1 11  ? -31.545 -17.377 21.818  1.00 33.69 11  A 1 
ATOM 97   C C   . HIS A 1 11  ? -31.172 -18.803 21.398  1.00 33.07 11  A 1 
ATOM 98   O O   . HIS A 1 11  ? -30.149 -19.030 20.763  1.00 32.13 11  A 1 
ATOM 99   C CB  . HIS A 1 11  ? -31.608 -16.371 20.654  1.00 32.64 11  A 1 
ATOM 100  C CG  . HIS A 1 11  ? -32.669 -15.305 20.850  1.00 29.46 11  A 1 
ATOM 101  N ND1 . HIS A 1 11  ? -33.514 -15.171 21.933  1.00 27.13 11  A 1 
ATOM 102  C CD2 . HIS A 1 11  ? -33.019 -14.327 19.950  1.00 27.76 11  A 1 
ATOM 103  C CE1 . HIS A 1 11  ? -34.347 -14.146 21.691  1.00 27.99 11  A 1 
ATOM 104  N NE2 . HIS A 1 11  ? -34.086 -13.604 20.496  1.00 28.18 11  A 1 
ATOM 105  N N   . SER A 1 12  ? -32.057 -19.732 21.805  1.00 28.19 12  A 1 
ATOM 106  C CA  . SER A 1 12  ? -32.202 -21.132 21.371  1.00 31.85 12  A 1 
ATOM 107  C C   . SER A 1 12  ? -30.969 -22.055 21.427  1.00 31.28 12  A 1 
ATOM 108  O O   . SER A 1 12  ? -30.061 -21.975 20.606  1.00 30.07 12  A 1 
ATOM 109  C CB  . SER A 1 12  ? -32.906 -21.199 20.005  1.00 30.92 12  A 1 
ATOM 110  O OG  . SER A 1 12  ? -32.406 -20.241 19.097  1.00 26.93 12  A 1 
ATOM 111  N N   . LEU A 1 13  ? -31.018 -23.034 22.335  1.00 25.04 13  A 1 
ATOM 112  C CA  . LEU A 1 13  ? -30.214 -24.256 22.274  1.00 28.44 13  A 1 
ATOM 113  C C   . LEU A 1 13  ? -30.831 -25.226 21.252  1.00 28.22 13  A 1 
ATOM 114  O O   . LEU A 1 13  ? -31.985 -25.630 21.409  1.00 27.38 13  A 1 
ATOM 115  C CB  . LEU A 1 13  ? -30.160 -24.954 23.657  1.00 27.19 13  A 1 
ATOM 116  C CG  . LEU A 1 13  ? -28.878 -24.715 24.478  1.00 24.10 13  A 1 
ATOM 117  C CD1 . LEU A 1 13  ? -29.021 -23.524 25.415  1.00 21.99 13  A 1 
ATOM 118  C CD2 . LEU A 1 13  ? -28.556 -25.952 25.323  1.00 25.69 13  A 1 
ATOM 119  N N   . TYR A 1 14  ? -30.045 -25.665 20.275  1.00 27.78 14  A 1 
ATOM 120  C CA  . TYR A 1 14  ? -30.346 -26.870 19.502  1.00 28.99 14  A 1 
ATOM 121  C C   . TYR A 1 14  ? -29.388 -27.984 19.934  1.00 28.22 14  A 1 
ATOM 122  O O   . TYR A 1 14  ? -28.183 -27.893 19.726  1.00 26.72 14  A 1 
ATOM 123  C CB  . TYR A 1 14  ? -30.282 -26.595 17.994  1.00 27.94 14  A 1 
ATOM 124  C CG  . TYR A 1 14  ? -31.508 -25.865 17.463  1.00 24.80 14  A 1 
ATOM 125  C CD1 . TYR A 1 14  ? -32.652 -26.599 17.090  1.00 22.50 14  A 1 
ATOM 126  C CD2 . TYR A 1 14  ? -31.511 -24.463 17.353  1.00 22.11 14  A 1 
ATOM 127  C CE1 . TYR A 1 14  ? -33.794 -25.932 16.605  1.00 21.01 14  A 1 
ATOM 128  C CE2 . TYR A 1 14  ? -32.654 -23.791 16.874  1.00 22.15 14  A 1 
ATOM 129  C CZ  . TYR A 1 14  ? -33.793 -24.527 16.497  1.00 22.85 14  A 1 
ATOM 130  O OH  . TYR A 1 14  ? -34.898 -23.878 16.033  1.00 23.75 14  A 1 
ATOM 131  N N   . CYS A 1 15  ? -29.937 -29.025 20.546  1.00 27.83 15  A 1 
ATOM 132  C CA  . CYS A 1 15  ? -29.204 -30.244 20.877  1.00 29.98 15  A 1 
ATOM 133  C C   . CYS A 1 15  ? -29.453 -31.279 19.770  1.00 29.41 15  A 1 
ATOM 134  O O   . CYS A 1 15  ? -30.569 -31.783 19.643  1.00 28.35 15  A 1 
ATOM 135  C CB  . CYS A 1 15  ? -29.654 -30.762 22.256  1.00 29.55 15  A 1 
ATOM 136  S SG  . CYS A 1 15  ? -28.272 -30.710 23.430  1.00 24.41 15  A 1 
ATOM 137  N N   . PHE A 1 16  ? -28.435 -31.624 18.995  1.00 26.23 16  A 1 
ATOM 138  C CA  . PHE A 1 16  ? -28.438 -32.830 18.168  1.00 28.30 16  A 1 
ATOM 139  C C   . PHE A 1 16  ? -27.776 -33.963 18.959  1.00 27.22 16  A 1 
ATOM 140  O O   . PHE A 1 16  ? -26.615 -33.861 19.345  1.00 25.58 16  A 1 
ATOM 141  C CB  . PHE A 1 16  ? -27.770 -32.582 16.808  1.00 27.10 16  A 1 
ATOM 142  C CG  . PHE A 1 16  ? -28.747 -32.118 15.740  1.00 24.91 16  A 1 
ATOM 143  C CD1 . PHE A 1 16  ? -29.424 -33.071 14.953  1.00 22.83 16  A 1 
ATOM 144  C CD2 . PHE A 1 16  ? -28.997 -30.747 15.544  1.00 24.32 16  A 1 
ATOM 145  C CE1 . PHE A 1 16  ? -30.343 -32.654 13.974  1.00 22.86 16  A 1 
ATOM 146  C CE2 . PHE A 1 16  ? -29.921 -30.331 14.567  1.00 23.40 16  A 1 
ATOM 147  C CZ  . PHE A 1 16  ? -30.593 -31.285 13.783  1.00 24.62 16  A 1 
ATOM 148  N N   . HIS A 1 17  ? -28.520 -35.021 19.205  1.00 25.99 17  A 1 
ATOM 149  C CA  . HIS A 1 17  ? -27.974 -36.280 19.706  1.00 31.13 17  A 1 
ATOM 150  C C   . HIS A 1 17  ? -27.798 -37.247 18.532  1.00 30.27 17  A 1 
ATOM 151  O O   . HIS A 1 17  ? -28.784 -37.697 17.949  1.00 28.74 17  A 1 
ATOM 152  C CB  . HIS A 1 17  ? -28.890 -36.878 20.797  1.00 30.44 17  A 1 
ATOM 153  C CG  . HIS A 1 17  ? -28.402 -36.637 22.204  1.00 26.30 17  A 1 
ATOM 154  N ND1 . HIS A 1 17  ? -28.212 -35.417 22.804  1.00 22.93 17  A 1 
ATOM 155  C CD2 . HIS A 1 17  ? -28.062 -37.591 23.122  1.00 24.08 17  A 1 
ATOM 156  C CE1 . HIS A 1 17  ? -27.765 -35.632 24.053  1.00 25.09 17  A 1 
ATOM 157  N NE2 . HIS A 1 17  ? -27.663 -36.941 24.295  1.00 25.92 17  A 1 
ATOM 158  N N   . SER A 1 18  ? -26.555 -37.599 18.227  1.00 25.80 18  A 1 
ATOM 159  C CA  . SER A 1 18  ? -26.252 -38.853 17.543  1.00 31.30 18  A 1 
ATOM 160  C C   . SER A 1 18  ? -24.925 -39.416 18.046  1.00 29.43 18  A 1 
ATOM 161  O O   . SER A 1 18  ? -23.878 -38.799 17.900  1.00 26.45 18  A 1 
ATOM 162  C CB  . SER A 1 18  ? -26.268 -38.711 16.012  1.00 29.68 18  A 1 
ATOM 163  O OG  . SER A 1 18  ? -25.226 -37.888 15.548  1.00 26.24 18  A 1 
ATOM 164  N N   . ASN A 1 19  ? -25.017 -40.566 18.687  1.00 23.65 19  A 1 
ATOM 165  C CA  . ASN A 1 19  ? -23.990 -41.573 18.958  1.00 30.80 19  A 1 
ATOM 166  C C   . ASN A 1 19  ? -22.519 -41.126 19.106  1.00 29.93 19  A 1 
ATOM 167  O O   . ASN A 1 19  ? -21.766 -41.074 18.135  1.00 26.99 19  A 1 
ATOM 168  C CB  . ASN A 1 19  ? -24.162 -42.699 17.913  1.00 28.47 19  A 1 
ATOM 169  C CG  . ASN A 1 19  ? -25.498 -43.411 18.039  1.00 24.04 19  A 1 
ATOM 170  O OD1 . ASN A 1 19  ? -26.205 -43.302 19.030  1.00 21.31 19  A 1 
ATOM 171  N ND2 . ASN A 1 19  ? -25.907 -44.156 17.039  1.00 21.99 19  A 1 
ATOM 172  N N   . GLY A 1 20  ? -22.085 -40.983 20.358  1.00 24.87 20  A 1 
ATOM 173  C CA  . GLY A 1 20  ? -20.787 -41.506 20.799  1.00 31.23 20  A 1 
ATOM 174  C C   . GLY A 1 20  ? -19.533 -40.640 20.654  1.00 31.74 20  A 1 
ATOM 175  O O   . GLY A 1 20  ? -18.446 -41.156 20.912  1.00 27.82 20  A 1 
ATOM 176  N N   . TYR A 1 21  ? -19.643 -39.345 20.332  1.00 22.55 21  A 1 
ATOM 177  C CA  . TYR A 1 21  ? -18.490 -38.435 20.361  1.00 25.81 21  A 1 
ATOM 178  C C   . TYR A 1 21  ? -18.810 -37.168 21.164  1.00 25.73 21  A 1 
ATOM 179  O O   . TYR A 1 21  ? -19.856 -36.547 20.983  1.00 23.48 21  A 1 
ATOM 180  C CB  . TYR A 1 21  ? -18.014 -38.121 18.938  1.00 23.92 21  A 1 
ATOM 181  C CG  . TYR A 1 21  ? -17.298 -39.290 18.275  1.00 21.04 21  A 1 
ATOM 182  C CD1 . TYR A 1 21  ? -15.913 -39.467 18.473  1.00 18.87 21  A 1 
ATOM 183  C CD2 . TYR A 1 21  ? -18.015 -40.216 17.491  1.00 17.95 21  A 1 
ATOM 184  C CE1 . TYR A 1 21  ? -15.249 -40.566 17.891  1.00 17.59 21  A 1 
ATOM 185  C CE2 . TYR A 1 21  ? -17.354 -41.322 16.914  1.00 17.55 21  A 1 
ATOM 186  C CZ  . TYR A 1 21  ? -15.973 -41.495 17.116  1.00 19.10 21  A 1 
ATOM 187  O OH  . TYR A 1 21  ? -15.332 -42.561 16.565  1.00 21.18 21  A 1 
ATOM 188  N N   . SER A 1 22  ? -17.896 -36.784 22.070  1.00 19.65 22  A 1 
ATOM 189  C CA  . SER A 1 22  ? -17.951 -35.535 22.835  1.00 24.83 22  A 1 
ATOM 190  C C   . SER A 1 22  ? -17.782 -34.340 21.896  1.00 25.24 22  A 1 
ATOM 191  O O   . SER A 1 22  ? -16.666 -33.951 21.557  1.00 24.36 22  A 1 
ATOM 192  C CB  . SER A 1 22  ? -16.867 -35.548 23.924  1.00 24.71 22  A 1 
ATOM 193  O OG  . SER A 1 22  ? -15.612 -35.853 23.359  1.00 20.73 22  A 1 
ATOM 194  N N   . GLY A 1 23  ? -18.892 -33.768 21.446  1.00 26.80 23  A 1 
ATOM 195  C CA  . GLY A 1 23  ? -18.907 -32.556 20.637  1.00 30.65 23  A 1 
ATOM 196  C C   . GLY A 1 23  ? -18.686 -31.302 21.485  1.00 31.22 23  A 1 
ATOM 197  O O   . GLY A 1 23  ? -19.324 -31.118 22.518  1.00 29.64 23  A 1 
ATOM 198  N N   . ILE A 1 24  ? -17.803 -30.413 21.016  1.00 22.11 24  A 1 
ATOM 199  C CA  . ILE A 1 24  ? -17.628 -29.054 21.539  1.00 26.31 24  A 1 
ATOM 200  C C   . ILE A 1 24  ? -18.908 -28.262 21.233  1.00 27.73 24  A 1 
ATOM 201  O O   . ILE A 1 24  ? -19.297 -28.106 20.077  1.00 27.58 24  A 1 
ATOM 202  C CB  . ILE A 1 24  ? -16.368 -28.404 20.913  1.00 25.90 24  A 1 
ATOM 203  C CG1 . ILE A 1 24  ? -15.098 -29.172 21.356  1.00 22.40 24  A 1 
ATOM 204  C CG2 . ILE A 1 24  ? -16.261 -26.916 21.287  1.00 24.05 24  A 1 
ATOM 205  C CD1 . ILE A 1 24  ? -13.822 -28.766 20.602  1.00 22.45 24  A 1 
ATOM 206  N N   . ILE A 1 25  ? -19.565 -27.746 22.275  1.00 22.19 25  A 1 
ATOM 207  C CA  . ILE A 1 25  ? -20.696 -26.827 22.131  1.00 25.22 25  A 1 
ATOM 208  C C   . ILE A 1 25  ? -20.137 -25.462 21.715  1.00 26.28 25  A 1 
ATOM 209  O O   . ILE A 1 25  ? -19.547 -24.750 22.526  1.00 26.04 25  A 1 
ATOM 210  C CB  . ILE A 1 25  ? -21.528 -26.752 23.436  1.00 24.89 25  A 1 
ATOM 211  C CG1 . ILE A 1 25  ? -22.119 -28.139 23.789  1.00 21.23 25  A 1 
ATOM 212  C CG2 . ILE A 1 25  ? -22.652 -25.704 23.308  1.00 22.22 25  A 1 
ATOM 213  C CD1 . ILE A 1 25  ? -22.839 -28.197 25.144  1.00 20.86 25  A 1 
ATOM 214  N N   . VAL A 1 26  ? -20.330 -25.072 20.452  1.00 23.99 26  A 1 
ATOM 215  C CA  . VAL A 1 26  ? -20.049 -23.707 19.993  1.00 24.80 26  A 1 
ATOM 216  C C   . VAL A 1 26  ? -21.263 -22.836 20.310  1.00 25.63 26  A 1 
ATOM 217  O O   . VAL A 1 26  ? -22.247 -22.809 19.573  1.00 25.31 26  A 1 
ATOM 218  C CB  . VAL A 1 26  ? -19.661 -23.656 18.503  1.00 23.54 26  A 1 
ATOM 219  C CG1 . VAL A 1 26  ? -19.322 -22.221 18.068  1.00 19.20 26  A 1 
ATOM 220  C CG2 . VAL A 1 26  ? -18.428 -24.528 18.222  1.00 20.05 26  A 1 
ATOM 221  N N   . LEU A 1 27  ? -21.203 -22.112 21.430  1.00 23.29 27  A 1 
ATOM 222  C CA  . LEU A 1 27  ? -22.160 -21.061 21.760  1.00 26.18 27  A 1 
ATOM 223  C C   . LEU A 1 27  ? -21.840 -19.822 20.912  1.00 26.72 27  A 1 
ATOM 224  O O   . LEU A 1 27  ? -20.850 -19.135 21.150  1.00 26.38 27  A 1 
ATOM 225  C CB  . LEU A 1 27  ? -22.085 -20.764 23.272  1.00 25.32 27  A 1 
ATOM 226  C CG  . LEU A 1 27  ? -22.837 -21.794 24.137  1.00 22.01 27  A 1 
ATOM 227  C CD1 . LEU A 1 27  ? -22.279 -21.822 25.557  1.00 20.33 27  A 1 
ATOM 228  C CD2 . LEU A 1 27  ? -24.331 -21.459 24.221  1.00 22.97 27  A 1 
ATOM 229  N N   . LYS A 1 28  ? -22.681 -19.515 19.920  1.00 26.70 28  A 1 
ATOM 230  C CA  . LYS A 1 28  ? -22.652 -18.210 19.247  1.00 28.73 28  A 1 
ATOM 231  C C   . LYS A 1 28  ? -23.318 -17.176 20.159  1.00 29.07 28  A 1 
ATOM 232  O O   . LYS A 1 28  ? -24.545 -17.130 20.255  1.00 27.81 28  A 1 
ATOM 233  C CB  . LYS A 1 28  ? -23.318 -18.261 17.861  1.00 26.75 28  A 1 
ATOM 234  C CG  . LYS A 1 28  ? -22.337 -18.698 16.763  1.00 22.85 28  A 1 
ATOM 235  C CD  . LYS A 1 28  ? -22.972 -18.582 15.365  1.00 20.82 28  A 1 
ATOM 236  C CE  . LYS A 1 28  ? -21.930 -18.900 14.285  1.00 18.43 28  A 1 
ATOM 237  N NZ  . LYS A 1 28  ? -22.466 -18.744 12.911  1.00 16.71 28  A 1 
ATOM 238  N N   . PHE A 1 29  ? -22.518 -16.340 20.807  1.00 31.44 29  A 1 
ATOM 239  C CA  . PHE A 1 29  ? -23.013 -15.169 21.526  1.00 33.07 29  A 1 
ATOM 240  C C   . PHE A 1 29  ? -23.198 -14.010 20.545  1.00 32.57 29  A 1 
ATOM 241  O O   . PHE A 1 29  ? -22.286 -13.671 19.797  1.00 31.24 29  A 1 
ATOM 242  C CB  . PHE A 1 29  ? -22.054 -14.804 22.664  1.00 31.31 29  A 1 
ATOM 243  C CG  . PHE A 1 29  ? -21.969 -15.865 23.746  1.00 28.91 29  A 1 
ATOM 244  C CD1 . PHE A 1 29  ? -22.947 -15.920 24.757  1.00 26.52 29  A 1 
ATOM 245  C CD2 . PHE A 1 29  ? -20.924 -16.805 23.738  1.00 27.43 29  A 1 
ATOM 246  C CE1 . PHE A 1 29  ? -22.877 -16.903 25.757  1.00 26.61 29  A 1 
ATOM 247  C CE2 . PHE A 1 29  ? -20.857 -17.791 24.738  1.00 26.97 29  A 1 
ATOM 248  C CZ  . PHE A 1 29  ? -21.830 -17.838 25.747  1.00 28.03 29  A 1 
ATOM 249  N N   . ARG A 1 30  ? -24.370 -13.387 20.559  1.00 36.23 30  A 1 
ATOM 250  C CA  . ARG A 1 30  ? -24.606 -12.105 19.892  1.00 37.81 30  A 1 
ATOM 251  C C   . ARG A 1 30  ? -24.445 -11.019 20.957  1.00 37.22 30  A 1 
ATOM 252  O O   . ARG A 1 30  ? -25.319 -10.864 21.805  1.00 36.17 30  A 1 
ATOM 253  C CB  . ARG A 1 30  ? -25.984 -12.120 19.200  1.00 35.62 30  A 1 
ATOM 254  C CG  . ARG A 1 30  ? -25.981 -11.338 17.877  1.00 32.10 30  A 1 
ATOM 255  C CD  . ARG A 1 30  ? -27.362 -11.418 17.207  1.00 30.09 30  A 1 
ATOM 256  N NE  . ARG A 1 30  ? -27.352 -10.860 15.842  1.00 28.24 30  A 1 
ATOM 257  C CZ  . ARG A 1 30  ? -28.382 -10.799 15.011  1.00 26.63 30  A 1 
ATOM 258  N NH1 . ARG A 1 30  ? -29.570 -11.224 15.347  1.00 25.49 30  A 1 
ATOM 259  N NH2 . ARG A 1 30  ? -28.235 -10.308 13.810  1.00 24.93 30  A 1 
ATOM 260  N N   . ILE A 1 31  ? -23.316 -10.326 20.951  1.00 36.62 31  A 1 
ATOM 261  C CA  . ILE A 1 31  ? -23.114 -9.140  21.790  1.00 37.85 31  A 1 
ATOM 262  C C   . ILE A 1 31  ? -23.776 -7.976  21.054  1.00 37.39 31  A 1 
ATOM 263  O O   . ILE A 1 31  ? -23.260 -7.515  20.040  1.00 36.15 31  A 1 
ATOM 264  C CB  . ILE A 1 31  ? -21.615 -8.904  22.094  1.00 36.83 31  A 1 
ATOM 265  C CG1 . ILE A 1 31  ? -20.987 -10.151 22.769  1.00 33.66 31  A 1 
ATOM 266  C CG2 . ILE A 1 31  ? -21.459 -7.665  22.995  1.00 33.76 31  A 1 
ATOM 267  C CD1 . ILE A 1 31  ? -19.475 -10.041 23.010  1.00 33.03 31  A 1 
ATOM 268  N N   . GLY A 1 32  ? -24.948 -7.555  21.507  1.00 36.43 32  A 1 
ATOM 269  C CA  . GLY A 1 32  ? -25.553 -6.299  21.085  1.00 37.58 32  A 1 
ATOM 270  C C   . GLY A 1 32  ? -25.057 -5.187  22.001  1.00 37.69 32  A 1 
ATOM 271  O O   . GLY A 1 32  ? -25.371 -5.202  23.189  1.00 36.16 32  A 1 
ATOM 272  N N   . ILE A 1 33  ? -24.281 -4.262  21.464  1.00 36.07 33  A 1 
ATOM 273  C CA  . ILE A 1 33  ? -24.087 -2.942  22.062  1.00 37.28 33  A 1 
ATOM 274  C C   . ILE A 1 33  ? -25.162 -2.061  21.425  1.00 37.81 33  A 1 
ATOM 275  O O   . ILE A 1 33  ? -25.277 -2.044  20.198  1.00 35.90 33  A 1 
ATOM 276  C CB  . ILE A 1 33  ? -22.654 -2.415  21.838  1.00 35.11 33  A 1 
ATOM 277  C CG1 . ILE A 1 33  ? -21.610 -3.429  22.375  1.00 32.12 33  A 1 
ATOM 278  C CG2 . ILE A 1 33  ? -22.492 -1.048  22.526  1.00 32.14 33  A 1 
ATOM 279  C CD1 . ILE A 1 33  ? -20.151 -3.030  22.126  1.00 31.28 33  A 1 
ATOM 280  N N   . ASP A 1 34  ? -25.989 -1.409  22.241  1.00 34.03 34  A 1 
ATOM 281  C CA  . ASP A 1 34  ? -27.090 -0.584  21.756  1.00 38.08 34  A 1 
ATOM 282  C C   . ASP A 1 34  ? -26.590 0.450   20.733  1.00 38.68 34  A 1 
ATOM 283  O O   . ASP A 1 34  ? -25.773 1.309   21.063  1.00 36.56 34  A 1 
ATOM 284  C CB  . ASP A 1 34  ? -27.800 0.112   22.938  1.00 35.00 34  A 1 
ATOM 285  C CG  . ASP A 1 34  ? -28.664 -0.829  23.791  1.00 30.27 34  A 1 
ATOM 286  O OD1 . ASP A 1 34  ? -29.322 -1.715  23.200  1.00 26.90 34  A 1 
ATOM 287  O OD2 . ASP A 1 34  ? -28.680 -0.648  25.029  1.00 26.87 34  A 1 
ATOM 288  N N   . GLY A 1 35  ? -27.082 0.373   19.501  1.00 35.68 35  A 1 
ATOM 289  C CA  . GLY A 1 35  ? -26.894 1.391   18.463  1.00 38.80 35  A 1 
ATOM 290  C C   . GLY A 1 35  ? -26.185 0.971   17.170  1.00 41.05 35  A 1 
ATOM 291  O O   . GLY A 1 35  ? -26.289 1.714   16.202  1.00 38.35 35  A 1 
ATOM 292  N N   . PHE A 1 36  ? -25.519 -0.199  17.096  1.00 35.50 36  A 1 
ATOM 293  C CA  . PHE A 1 36  ? -24.804 -0.625  15.880  1.00 38.56 36  A 1 
ATOM 294  C C   . PHE A 1 36  ? -25.142 -2.062  15.474  1.00 38.38 36  A 1 
ATOM 295  O O   . PHE A 1 36  ? -25.208 -2.972  16.306  1.00 37.36 36  A 1 
ATOM 296  C CB  . PHE A 1 36  ? -23.295 -0.432  16.056  1.00 37.38 36  A 1 
ATOM 297  C CG  . PHE A 1 36  ? -22.882 1.025   16.131  1.00 36.27 36  A 1 
ATOM 298  C CD1 . PHE A 1 36  ? -22.667 1.758   14.948  1.00 33.73 36  A 1 
ATOM 299  C CD2 . PHE A 1 36  ? -22.743 1.661   17.379  1.00 35.37 36  A 1 
ATOM 300  C CE1 . PHE A 1 36  ? -22.314 3.116   15.013  1.00 33.32 36  A 1 
ATOM 301  C CE2 . PHE A 1 36  ? -22.395 3.026   17.443  1.00 32.71 36  A 1 
ATOM 302  C CZ  . PHE A 1 36  ? -22.181 3.751   16.259  1.00 34.51 36  A 1 
ATOM 303  N N   . THR A 1 37  ? -25.343 -2.283  14.180  1.00 38.79 37  A 1 
ATOM 304  C CA  . THR A 1 37  ? -25.406 -3.635  13.617  1.00 43.87 37  A 1 
ATOM 305  C C   . THR A 1 37  ? -24.010 -4.273  13.603  1.00 46.77 37  A 1 
ATOM 306  O O   . THR A 1 37  ? -22.997 -3.577  13.518  1.00 45.49 37  A 1 
ATOM 307  C CB  . THR A 1 37  ? -26.023 -3.646  12.210  1.00 40.77 37  A 1 
ATOM 308  O OG1 . THR A 1 37  ? -25.224 -2.934  11.305  1.00 35.49 37  A 1 
ATOM 309  C CG2 . THR A 1 37  ? -27.439 -3.080  12.166  1.00 35.57 37  A 1 
ATOM 310  N N   . ALA A 1 38  ? -23.924 -5.613  13.632  1.00 45.27 38  A 1 
ATOM 311  C CA  . ALA A 1 38  ? -22.634 -6.312  13.536  1.00 46.94 38  A 1 
ATOM 312  C C   . ALA A 1 38  ? -21.819 -5.902  12.288  1.00 49.43 38  A 1 
ATOM 313  O O   . ALA A 1 38  ? -20.600 -5.866  12.335  1.00 48.65 38  A 1 
ATOM 314  C CB  . ALA A 1 38  ? -22.899 -7.823  13.551  1.00 44.97 38  A 1 
ATOM 315  N N   . LYS A 1 39  ? -22.515 -5.534  11.210  1.00 45.42 39  A 1 
ATOM 316  C CA  . LYS A 1 39  ? -21.924 -5.045  9.958   1.00 46.39 39  A 1 
ATOM 317  C C   . LYS A 1 39  ? -21.358 -3.622  10.081  1.00 47.74 39  A 1 
ATOM 318  O O   . LYS A 1 39  ? -20.343 -3.321  9.467   1.00 47.68 39  A 1 
ATOM 319  C CB  . LYS A 1 39  ? -23.000 -5.145  8.870   1.00 44.35 39  A 1 
ATOM 320  C CG  . LYS A 1 39  ? -22.417 -5.037  7.464   1.00 41.46 39  A 1 
ATOM 321  C CD  . LYS A 1 39  ? -23.517 -5.199  6.407   1.00 38.20 39  A 1 
ATOM 322  C CE  . LYS A 1 39  ? -22.883 -5.149  5.015   1.00 33.50 39  A 1 
ATOM 323  N NZ  . LYS A 1 39  ? -23.908 -5.217  3.950   1.00 30.50 39  A 1 
ATOM 324  N N   . GLU A 1 40  ? -21.991 -2.751  10.877  1.00 41.25 40  A 1 
ATOM 325  C CA  . GLU A 1 40  ? -21.480 -1.404  11.185  1.00 44.18 40  A 1 
ATOM 326  C C   . GLU A 1 40  ? -20.299 -1.470  12.165  1.00 45.93 40  A 1 
ATOM 327  O O   . GLU A 1 40  ? -19.348 -0.711  12.013  1.00 46.38 40  A 1 
ATOM 328  C CB  . GLU A 1 40  ? -22.618 -0.543  11.751  1.00 42.47 40  A 1 
ATOM 329  C CG  . GLU A 1 40  ? -23.647 -0.154  10.674  1.00 37.71 40  A 1 
ATOM 330  C CD  . GLU A 1 40  ? -25.019 0.233   11.235  1.00 34.57 40  A 1 
ATOM 331  O OE1 . GLU A 1 40  ? -25.733 1.006   10.569  1.00 33.53 40  A 1 
ATOM 332  O OE2 . GLU A 1 40  ? -25.419 -0.392  12.245  1.00 37.29 40  A 1 
ATOM 333  N N   . MET A 1 41  ? -20.301 -2.413  13.114  1.00 42.66 41  A 1 
ATOM 334  C CA  . MET A 1 41  ? -19.139 -2.684  13.968  1.00 43.11 41  A 1 
ATOM 335  C C   . MET A 1 41  ? -17.958 -3.280  13.183  1.00 44.56 41  A 1 
ATOM 336  O O   . MET A 1 41  ? -16.825 -2.866  13.404  1.00 44.70 41  A 1 
ATOM 337  C CB  . MET A 1 41  ? -19.527 -3.615  15.117  1.00 42.13 41  A 1 
ATOM 338  C CG  . MET A 1 41  ? -20.363 -2.914  16.192  1.00 38.20 41  A 1 
ATOM 339  S SD  . MET A 1 41  ? -20.824 -3.979  17.601  1.00 34.99 41  A 1 
ATOM 340  C CE  . MET A 1 41  ? -19.180 -4.382  18.265  1.00 34.30 41  A 1 
ATOM 341  N N   . GLU A 1 42  ? -18.195 -4.202  12.253  1.00 43.23 42  A 1 
ATOM 342  C CA  . GLU A 1 42  ? -17.150 -4.718  11.347  1.00 43.82 42  A 1 
ATOM 343  C C   . GLU A 1 42  ? -16.584 -3.613  10.445  1.00 44.80 42  A 1 
ATOM 344  O O   . GLU A 1 42  ? -15.372 -3.537  10.279  1.00 44.62 42  A 1 
ATOM 345  C CB  . GLU A 1 42  ? -17.690 -5.882  10.491  1.00 42.81 42  A 1 
ATOM 346  C CG  . GLU A 1 42  ? -17.604 -7.241  11.211  1.00 38.44 42  A 1 
ATOM 347  C CD  . GLU A 1 42  ? -18.208 -8.419  10.419  1.00 35.04 42  A 1 
ATOM 348  O OE1 . GLU A 1 42  ? -17.911 -9.579  10.791  1.00 32.89 42  A 1 
ATOM 349  O OE2 . GLU A 1 42  ? -19.030 -8.183  9.501   1.00 35.72 42  A 1 
ATOM 350  N N   . ALA A 1 43  ? -17.428 -2.708  9.930   1.00 43.04 43  A 1 
ATOM 351  C CA  . ALA A 1 43  ? -16.982 -1.581  9.108   1.00 42.35 43  A 1 
ATOM 352  C C   . ALA A 1 43  ? -16.143 -0.545  9.882   1.00 43.95 43  A 1 
ATOM 353  O O   . ALA A 1 43  ? -15.309 0.124   9.281   1.00 43.18 43  A 1 
ATOM 354  C CB  . ALA A 1 43  ? -18.214 -0.936  8.468   1.00 40.08 43  A 1 
ATOM 355  N N   . HIS A 1 44  ? -16.336 -0.441  11.210  1.00 43.92 44  A 1 
ATOM 356  C CA  . HIS A 1 44  ? -15.605 0.504   12.060  1.00 43.97 44  A 1 
ATOM 357  C C   . HIS A 1 44  ? -14.271 -0.059  12.593  1.00 45.19 44  A 1 
ATOM 358  O O   . HIS A 1 44  ? -13.485 0.689   13.162  1.00 44.41 44  A 1 
ATOM 359  C CB  . HIS A 1 44  ? -16.531 0.965   13.199  1.00 40.97 44  A 1 
ATOM 360  C CG  . HIS A 1 44  ? -16.491 2.455   13.449  1.00 37.09 44  A 1 
ATOM 361  N ND1 . HIS A 1 44  ? -16.867 3.439   12.557  1.00 32.97 44  A 1 
ATOM 362  C CD2 . HIS A 1 44  ? -16.107 3.086   14.597  1.00 31.99 44  A 1 
ATOM 363  C CE1 . HIS A 1 44  ? -16.706 4.634   13.152  1.00 30.64 44  A 1 
ATOM 364  N NE2 . HIS A 1 44  ? -16.257 4.464   14.402  1.00 30.74 44  A 1 
ATOM 365  N N   . ILE A 1 45  ? -14.020 -1.364  12.442  1.00 47.16 45  A 1 
ATOM 366  C CA  . ILE A 1 45  ? -12.863 -2.065  13.040  1.00 49.97 45  A 1 
ATOM 367  C C   . ILE A 1 45  ? -11.941 -2.696  11.974  1.00 54.20 45  A 1 
ATOM 368  O O   . ILE A 1 45  ? -10.864 -3.200  12.297  1.00 51.57 45  A 1 
ATOM 369  C CB  . ILE A 1 45  ? -13.371 -3.071  14.117  1.00 44.51 45  A 1 
ATOM 370  C CG1 . ILE A 1 45  ? -14.117 -2.325  15.256  1.00 38.43 45  A 1 
ATOM 371  C CG2 . ILE A 1 45  ? -12.253 -3.933  14.735  1.00 38.82 45  A 1 
ATOM 372  C CD1 . ILE A 1 45  ? -14.823 -3.234  16.276  1.00 33.34 45  A 1 
ATOM 373  N N   . MET A 1 46  ? -12.309 -2.703  10.687  1.00 63.22 46  A 1 
ATOM 374  C CA  . MET A 1 46  ? -11.489 -3.345  9.656   1.00 70.19 46  A 1 
ATOM 375  C C   . MET A 1 46  ? -10.569 -2.364  8.927   1.00 79.56 46  A 1 
ATOM 376  O O   . MET A 1 46  ? -11.014 -1.453  8.240   1.00 73.00 46  A 1 
ATOM 377  C CB  . MET A 1 46  ? -12.352 -4.155  8.681   1.00 59.52 46  A 1 
ATOM 378  C CG  . MET A 1 46  ? -12.838 -5.454  9.341   1.00 48.55 46  A 1 
ATOM 379  S SD  . MET A 1 46  ? -13.549 -6.758  8.301   1.00 39.77 46  A 1 
ATOM 380  C CE  . MET A 1 46  ? -13.365 -6.144  6.617   1.00 33.19 46  A 1 
ATOM 381  N N   . SER A 1 47  ? -9.281  -2.635  9.028   1.00 85.21 47  A 1 
ATOM 382  C CA  . SER A 1 47  ? -8.246  -2.109  8.133   1.00 89.97 47  A 1 
ATOM 383  C C   . SER A 1 47  ? -8.685  -2.194  6.664   1.00 92.84 47  A 1 
ATOM 384  O O   . SER A 1 47  ? -9.308  -3.176  6.269   1.00 90.87 47  A 1 
ATOM 385  C CB  . SER A 1 47  ? -6.970  -2.950  8.291   1.00 86.13 47  A 1 
ATOM 386  O OG  . SER A 1 47  ? -6.493  -2.919  9.619   1.00 77.37 47  A 1 
ATOM 387  N N   . VAL A 1 48  ? -8.305  -1.212  5.845   1.00 94.81 48  A 1 
ATOM 388  C CA  . VAL A 1 48  ? -8.559  -1.246  4.387   1.00 95.87 48  A 1 
ATOM 389  C C   . VAL A 1 48  ? -8.044  -2.550  3.779   1.00 96.57 48  A 1 
ATOM 390  O O   . VAL A 1 48  ? -8.717  -3.171  2.959   1.00 95.91 48  A 1 
ATOM 391  C CB  . VAL A 1 48  ? -7.898  -0.042  3.686   1.00 95.69 48  A 1 
ATOM 392  C CG1 . VAL A 1 48  ? -8.054  -0.100  2.159   1.00 94.14 48  A 1 
ATOM 393  C CG2 . VAL A 1 48  ? -8.509  1.275   4.168   1.00 94.08 48  A 1 
ATOM 394  N N   . PHE A 1 49  ? -6.877  -2.983  4.228   1.00 96.57 49  A 1 
ATOM 395  C CA  . PHE A 1 49  ? -6.324  -4.312  4.003   1.00 96.80 49  A 1 
ATOM 396  C C   . PHE A 1 49  ? -5.307  -4.653  5.094   1.00 96.75 49  A 1 
ATOM 397  O O   . PHE A 1 49  ? -4.813  -3.784  5.822   1.00 96.57 49  A 1 
ATOM 398  C CB  . PHE A 1 49  ? -5.691  -4.398  2.608   1.00 97.21 49  A 1 
ATOM 399  C CG  . PHE A 1 49  ? -4.428  -3.580  2.432   1.00 97.85 49  A 1 
ATOM 400  C CD1 . PHE A 1 49  ? -4.505  -2.200  2.155   1.00 97.48 49  A 1 
ATOM 401  C CD2 . PHE A 1 49  ? -3.169  -4.200  2.532   1.00 97.65 49  A 1 
ATOM 402  C CE1 . PHE A 1 49  ? -3.335  -1.452  1.979   1.00 97.31 49  A 1 
ATOM 403  C CE2 . PHE A 1 49  ? -1.997  -3.448  2.351   1.00 97.39 49  A 1 
ATOM 404  C CZ  . PHE A 1 49  ? -2.079  -2.073  2.071   1.00 97.94 49  A 1 
ATOM 405  N N   . ARG A 1 50  ? -4.971  -5.926  5.203   1.00 96.78 50  A 1 
ATOM 406  C CA  . ARG A 1 50  ? -3.906  -6.439  6.065   1.00 96.87 50  A 1 
ATOM 407  C C   . ARG A 1 50  ? -3.033  -7.363  5.228   1.00 97.44 50  A 1 
ATOM 408  O O   . ARG A 1 50  ? -3.550  -8.350  4.719   1.00 96.59 50  A 1 
ATOM 409  C CB  . ARG A 1 50  ? -4.551  -7.139  7.272   1.00 95.42 50  A 1 
ATOM 410  C CG  . ARG A 1 50  ? -3.532  -7.582  8.320   1.00 85.99 50  A 1 
ATOM 411  C CD  . ARG A 1 50  ? -4.259  -8.146  9.544   1.00 84.92 50  A 1 
ATOM 412  N NE  . ARG A 1 50  ? -3.337  -8.602  10.599  1.00 75.36 50  A 1 
ATOM 413  C CZ  . ARG A 1 50  ? -3.041  -9.858  10.913  1.00 67.66 50  A 1 
ATOM 414  N NH1 . ARG A 1 50  ? -3.515  -10.874 10.252  1.00 62.23 50  A 1 
ATOM 415  N NH2 . ARG A 1 50  ? -2.256  -10.122 11.918  1.00 56.91 50  A 1 
ATOM 416  N N   . GLY A 1 51  ? -1.749  -7.032  5.065   1.00 96.82 51  A 1 
ATOM 417  C CA  . GLY A 1 51  ? -0.871  -7.793  4.177   1.00 97.46 51  A 1 
ATOM 418  C C   . GLY A 1 51  ? -0.028  -6.917  3.248   1.00 98.22 51  A 1 
ATOM 419  O O   . GLY A 1 51  ? 0.382   -5.811  3.618   1.00 98.14 51  A 1 
ATOM 420  N N   . SER A 1 52  ? 0.243   -7.416  2.039   1.00 97.87 52  A 1 
ATOM 421  C CA  . SER A 1 52  ? 1.061   -6.772  1.013   1.00 98.32 52  A 1 
ATOM 422  C C   . SER A 1 52  ? 0.198   -6.107  -0.059  1.00 98.45 52  A 1 
ATOM 423  O O   . SER A 1 52  ? -0.325  -6.760  -0.965  1.00 98.14 52  A 1 
ATOM 424  C CB  . SER A 1 52  ? 2.013   -7.796  0.397   1.00 98.16 52  A 1 
ATOM 425  O OG  . SER A 1 52  ? 2.782   -7.197  -0.627  1.00 96.05 52  A 1 
ATOM 426  N N   . GLY A 1 53  ? 0.070   -4.783  0.023   1.00 97.96 53  A 1 
ATOM 427  C CA  . GLY A 1 53  ? -0.468  -3.963  -1.054  1.00 98.18 53  A 1 
ATOM 428  C C   . GLY A 1 53  ? 0.636   -3.573  -2.037  1.00 98.42 53  A 1 
ATOM 429  O O   . GLY A 1 53  ? 1.713   -3.149  -1.624  1.00 98.22 53  A 1 
ATOM 430  N N   . VAL A 1 54  ? 0.378   -3.675  -3.339  1.00 98.06 54  A 1 
ATOM 431  C CA  . VAL A 1 54  ? 1.314   -3.239  -4.380  1.00 98.23 54  A 1 
ATOM 432  C C   . VAL A 1 54  ? 1.049   -1.790  -4.781  1.00 98.24 54  A 1 
ATOM 433  O O   . VAL A 1 54  ? -0.069  -1.432  -5.149  1.00 98.20 54  A 1 
ATOM 434  C CB  . VAL A 1 54  ? 1.319   -4.197  -5.580  1.00 98.20 54  A 1 
ATOM 435  C CG1 . VAL A 1 54  ? -0.025  -4.277  -6.312  1.00 97.42 54  A 1 
ATOM 436  C CG2 . VAL A 1 54  ? 2.407   -3.815  -6.587  1.00 96.88 54  A 1 
ATOM 437  N N   . ALA A 1 55  ? 2.081   -0.941  -4.761  1.00 97.67 55  A 1 
ATOM 438  C CA  . ALA A 1 55  ? 2.082   0.355   -5.432  1.00 97.54 55  A 1 
ATOM 439  C C   . ALA A 1 55  ? 2.288   0.129   -6.940  1.00 97.57 55  A 1 
ATOM 440  O O   . ALA A 1 55  ? 3.403   0.248   -7.452  1.00 96.95 55  A 1 
ATOM 441  C CB  . ALA A 1 55  ? 3.151   1.250   -4.786  1.00 97.37 55  A 1 
ATOM 442  N N   . LEU A 1 56  ? 1.218   -0.267  -7.635  1.00 97.50 56  A 1 
ATOM 443  C CA  . LEU A 1 56  ? 1.261   -0.801  -8.990  1.00 97.47 56  A 1 
ATOM 444  C C   . LEU A 1 56  ? 1.721   0.256   -9.999  1.00 97.28 56  A 1 
ATOM 445  O O   . LEU A 1 56  ? 1.265   1.401   -9.974  1.00 96.54 56  A 1 
ATOM 446  C CB  . LEU A 1 56  ? -0.122  -1.383  -9.336  1.00 97.37 56  A 1 
ATOM 447  C CG  . LEU A 1 56  ? -0.166  -2.193  -10.644 1.00 96.60 56  A 1 
ATOM 448  C CD1 . LEU A 1 56  ? 0.732   -3.426  -10.603 1.00 94.48 56  A 1 
ATOM 449  C CD2 . LEU A 1 56  ? -1.594  -2.669  -10.902 1.00 94.58 56  A 1 
ATOM 450  N N   . VAL A 1 57  ? 2.610   -0.140  -10.908 1.00 97.30 57  A 1 
ATOM 451  C CA  . VAL A 1 57  ? 3.020   0.701   -12.036 1.00 97.18 57  A 1 
ATOM 452  C C   . VAL A 1 57  ? 1.873   0.882   -13.033 1.00 97.22 57  A 1 
ATOM 453  O O   . VAL A 1 57  ? 1.016   0.012   -13.175 1.00 97.12 57  A 1 
ATOM 454  C CB  . VAL A 1 57  ? 4.267   0.160   -12.758 1.00 96.91 57  A 1 
ATOM 455  C CG1 . VAL A 1 57  ? 5.455   0.032   -11.805 1.00 94.67 57  A 1 
ATOM 456  C CG2 . VAL A 1 57  ? 4.026   -1.175  -13.467 1.00 94.48 57  A 1 
ATOM 457  N N   . THR A 1 58  ? 1.902   1.988   -13.787 1.00 97.00 58  A 1 
ATOM 458  C CA  . THR A 1 58  ? 1.055   2.170   -14.972 1.00 96.77 58  A 1 
ATOM 459  C C   . THR A 1 58  ? 1.892   1.875   -16.221 1.00 96.73 58  A 1 
ATOM 460  O O   . THR A 1 58  ? 2.830   2.626   -16.512 1.00 96.37 58  A 1 
ATOM 461  C CB  . THR A 1 58  ? 0.456   3.581   -15.018 1.00 96.67 58  A 1 
ATOM 462  O OG1 . THR A 1 58  ? -0.261  3.826   -13.830 1.00 94.50 58  A 1 
ATOM 463  C CG2 . THR A 1 58  ? -0.525  3.742   -16.173 1.00 94.49 58  A 1 
ATOM 464  N N   . PRO A 1 59  ? 1.628   0.781   -16.957 1.00 97.67 59  A 1 
ATOM 465  C CA  . PRO A 1 59  ? 2.313   0.503   -18.215 1.00 97.65 59  A 1 
ATOM 466  C C   . PRO A 1 59  ? 1.928   1.517   -19.291 1.00 97.64 59  A 1 
ATOM 467  O O   . PRO A 1 59  ? 0.761   1.892   -19.413 1.00 97.26 59  A 1 
ATOM 468  C CB  . PRO A 1 59  ? 1.913   -0.917  -18.623 1.00 97.33 59  A 1 
ATOM 469  C CG  . PRO A 1 59  ? 1.352   -1.525  -17.343 1.00 95.66 59  A 1 
ATOM 470  C CD  . PRO A 1 59  ? 0.751   -0.324  -16.627 1.00 97.78 59  A 1 
ATOM 471  N N   . PHE A 1 60  ? 2.909   1.926   -20.096 1.00 97.51 60  A 1 
ATOM 472  C CA  . PHE A 1 60  ? 2.683   2.770   -21.267 1.00 97.27 60  A 1 
ATOM 473  C C   . PHE A 1 60  ? 3.128   2.063   -22.544 1.00 97.26 60  A 1 
ATOM 474  O O   . PHE A 1 60  ? 4.078   1.287   -22.543 1.00 96.88 60  A 1 
ATOM 475  C CB  . PHE A 1 60  ? 3.394   4.120   -21.114 1.00 96.94 60  A 1 
ATOM 476  C CG  . PHE A 1 60  ? 2.926   4.970   -19.952 1.00 96.92 60  A 1 
ATOM 477  C CD1 . PHE A 1 60  ? 1.579   5.347   -19.841 1.00 95.40 60  A 1 
ATOM 478  C CD2 . PHE A 1 60  ? 3.846   5.400   -18.979 1.00 95.43 60  A 1 
ATOM 479  C CE1 . PHE A 1 60  ? 1.150   6.130   -18.753 1.00 94.42 60  A 1 
ATOM 480  C CE2 . PHE A 1 60  ? 3.420   6.185   -17.895 1.00 94.40 60  A 1 
ATOM 481  C CZ  . PHE A 1 60  ? 2.067   6.546   -17.776 1.00 95.03 60  A 1 
ATOM 482  N N   . LYS A 1 61  ? 2.434   2.381   -23.643 1.00 97.16 61  A 1 
ATOM 483  C CA  . LYS A 1 61  ? 2.742   1.941   -25.003 1.00 96.94 61  A 1 
ATOM 484  C C   . LYS A 1 61  ? 2.310   3.031   -25.976 1.00 96.77 61  A 1 
ATOM 485  O O   . LYS A 1 61  ? 1.210   3.563   -25.849 1.00 96.09 61  A 1 
ATOM 486  C CB  . LYS A 1 61  ? 2.017   0.623   -25.268 1.00 96.68 61  A 1 
ATOM 487  C CG  . LYS A 1 61  ? 2.274   0.124   -26.681 1.00 95.60 61  A 1 
ATOM 488  C CD  . LYS A 1 61  ? 1.680   -1.268  -26.837 1.00 94.52 61  A 1 
ATOM 489  C CE  . LYS A 1 61  ? 2.016   -1.781  -28.238 1.00 90.52 61  A 1 
ATOM 490  N NZ  . LYS A 1 61  ? 2.322   -3.221  -28.157 1.00 85.68 61  A 1 
ATOM 491  N N   . ASP A 1 62  ? 3.189   3.389   -26.906 1.00 96.75 62  A 1 
ATOM 492  C CA  . ASP A 1 62  ? 2.921   4.437   -27.902 1.00 96.34 62  A 1 
ATOM 493  C C   . ASP A 1 62  ? 2.398   5.752   -27.283 1.00 96.29 62  A 1 
ATOM 494  O O   . ASP A 1 62  ? 1.498   6.416   -27.809 1.00 94.74 62  A 1 
ATOM 495  C CB  . ASP A 1 62  ? 2.032   3.873   -29.026 1.00 95.96 62  A 1 
ATOM 496  C CG  . ASP A 1 62  ? 2.656   2.657   -29.718 1.00 94.81 62  A 1 
ATOM 497  O OD1 . ASP A 1 62  ? 3.866   2.729   -30.016 1.00 92.00 62  A 1 
ATOM 498  O OD2 . ASP A 1 62  ? 1.916   1.677   -29.964 1.00 92.18 62  A 1 
ATOM 499  N N   . GLY A 1 63  ? 2.938   6.124   -26.109 1.00 95.22 63  A 1 
ATOM 500  C CA  . GLY A 1 63  ? 2.562   7.332   -25.368 1.00 94.22 63  A 1 
ATOM 501  C C   . GLY A 1 63  ? 1.212   7.276   -24.640 1.00 94.92 63  A 1 
ATOM 502  O O   . GLY A 1 63  ? 0.812   8.280   -24.052 1.00 93.38 63  A 1 
ATOM 503  N N   . LYS A 1 64  ? 0.515   6.142   -24.635 1.00 95.77 64  A 1 
ATOM 504  C CA  . LYS A 1 64  ? -0.776  5.926   -23.958 1.00 96.17 64  A 1 
ATOM 505  C C   . LYS A 1 64  ? -0.658  4.883   -22.853 1.00 96.88 64  A 1 
ATOM 506  O O   . LYS A 1 64  ? 0.303   4.125   -22.823 1.00 96.67 64  A 1 
ATOM 507  C CB  . LYS A 1 64  ? -1.834  5.506   -24.986 1.00 95.56 64  A 1 
ATOM 508  C CG  . LYS A 1 64  ? -2.068  6.591   -26.038 1.00 92.08 64  A 1 
ATOM 509  C CD  . LYS A 1 64  ? -3.155  6.138   -27.008 1.00 87.30 64  A 1 
ATOM 510  C CE  . LYS A 1 64  ? -3.346  7.215   -28.070 1.00 80.04 64  A 1 
ATOM 511  N NZ  . LYS A 1 64  ? -4.386  6.813   -29.041 1.00 69.46 64  A 1 
ATOM 512  N N   . VAL A 1 65  ? -1.644  4.827   -21.961 1.00 96.26 65  A 1 
ATOM 513  C CA  . VAL A 1 65  ? -1.751  3.723   -20.998 1.00 96.89 65  A 1 
ATOM 514  C C   . VAL A 1 65  ? -1.971  2.415   -21.763 1.00 97.21 65  A 1 
ATOM 515  O O   . VAL A 1 65  ? -2.869  2.321   -22.600 1.00 97.05 65  A 1 
ATOM 516  C CB  . VAL A 1 65  ? -2.872  3.973   -19.969 1.00 96.88 65  A 1 
ATOM 517  C CG1 . VAL A 1 65  ? -2.998  2.812   -18.974 1.00 96.22 65  A 1 
ATOM 518  C CG2 . VAL A 1 65  ? -2.604  5.251   -19.163 1.00 96.02 65  A 1 
ATOM 519  N N   . ASP A 1 66  ? -1.146  1.410   -21.475 1.00 97.70 66  A 1 
ATOM 520  C CA  . ASP A 1 66  ? -1.294  0.062   -22.022 1.00 98.04 66  A 1 
ATOM 521  C C   . ASP A 1 66  ? -2.231  -0.762  -21.127 1.00 98.25 66  A 1 
ATOM 522  O O   . ASP A 1 66  ? -1.808  -1.480  -20.214 1.00 98.21 66  A 1 
ATOM 523  C CB  . ASP A 1 66  ? 0.083   -0.593  -22.217 1.00 98.06 66  A 1 
ATOM 524  C CG  . ASP A 1 66  ? 0.007   -1.977  -22.872 1.00 97.95 66  A 1 
ATOM 525  O OD1 . ASP A 1 66  ? -1.110  -2.523  -23.025 1.00 96.87 66  A 1 
ATOM 526  O OD2 . ASP A 1 66  ? 1.088   -2.508  -23.202 1.00 96.62 66  A 1 
ATOM 527  N N   . TYR A 1 67  ? -3.525  -0.650  -21.386 1.00 98.20 67  A 1 
ATOM 528  C CA  . TYR A 1 67  ? -4.548  -1.371  -20.626 1.00 98.28 67  A 1 
ATOM 529  C C   . TYR A 1 67  ? -4.496  -2.893  -20.801 1.00 98.42 67  A 1 
ATOM 530  O O   . TYR A 1 67  ? -4.990  -3.621  -19.937 1.00 98.16 67  A 1 
ATOM 531  C CB  . TYR A 1 67  ? -5.937  -0.827  -20.988 1.00 98.03 67  A 1 
ATOM 532  C CG  . TYR A 1 67  ? -6.191  0.579   -20.479 1.00 97.95 67  A 1 
ATOM 533  C CD1 . TYR A 1 67  ? -6.286  0.808   -19.093 1.00 97.06 67  A 1 
ATOM 534  C CD2 . TYR A 1 67  ? -6.315  1.653   -21.376 1.00 97.22 67  A 1 
ATOM 535  C CE1 . TYR A 1 67  ? -6.506  2.109   -18.604 1.00 96.48 67  A 1 
ATOM 536  C CE2 . TYR A 1 67  ? -6.537  2.957   -20.892 1.00 96.57 67  A 1 
ATOM 537  C CZ  . TYR A 1 67  ? -6.632  3.187   -19.503 1.00 96.68 67  A 1 
ATOM 538  O OH  . TYR A 1 67  ? -6.844  4.441   -19.028 1.00 95.24 67  A 1 
ATOM 539  N N   . GLU A 1 68  ? -3.891  -3.396  -21.881 1.00 98.32 68  A 1 
ATOM 540  C CA  . GLU A 1 68  ? -3.710  -4.836  -22.053 1.00 98.30 68  A 1 
ATOM 541  C C   . GLU A 1 68  ? -2.666  -5.370  -21.063 1.00 98.45 68  A 1 
ATOM 542  O O   . GLU A 1 68  ? -2.953  -6.303  -20.305 1.00 98.23 68  A 1 
ATOM 543  C CB  . GLU A 1 68  ? -3.326  -5.164  -23.507 1.00 98.03 68  A 1 
ATOM 544  C CG  . GLU A 1 68  ? -3.379  -6.683  -23.747 1.00 91.03 68  A 1 
ATOM 545  C CD  . GLU A 1 68  ? -2.768  -7.133  -25.077 1.00 84.82 68  A 1 
ATOM 546  O OE1 . GLU A 1 68  ? -2.247  -8.278  -25.085 1.00 76.21 68  A 1 
ATOM 547  O OE2 . GLU A 1 68  ? -2.807  -6.363  -26.058 1.00 78.13 68  A 1 
ATOM 548  N N   . ALA A 1 69  ? -1.478  -4.744  -21.027 1.00 98.27 69  A 1 
ATOM 549  C CA  . ALA A 1 69  ? -0.438  -5.084  -20.062 1.00 98.36 69  A 1 
ATOM 550  C C   . ALA A 1 69  ? -0.901  -4.811  -18.624 1.00 98.46 69  A 1 
ATOM 551  O O   . ALA A 1 69  ? -0.696  -5.646  -17.743 1.00 98.37 69  A 1 
ATOM 552  C CB  . ALA A 1 69  ? 0.835   -4.309  -20.409 1.00 98.30 69  A 1 
ATOM 553  N N   . PHE A 1 70  ? -1.602  -3.701  -18.398 1.00 98.26 70  A 1 
ATOM 554  C CA  . PHE A 1 70  ? -2.129  -3.350  -17.079 1.00 98.33 70  A 1 
ATOM 555  C C   . PHE A 1 70  ? -3.125  -4.393  -16.561 1.00 98.48 70  A 1 
ATOM 556  O O   . PHE A 1 70  ? -3.021  -4.837  -15.420 1.00 98.38 70  A 1 
ATOM 557  C CB  . PHE A 1 70  ? -2.756  -1.949  -17.146 1.00 98.13 70  A 1 
ATOM 558  C CG  . PHE A 1 70  ? -3.112  -1.355  -15.795 1.00 98.08 70  A 1 
ATOM 559  C CD1 . PHE A 1 70  ? -4.364  -0.736  -15.602 1.00 97.00 70  A 1 
ATOM 560  C CD2 . PHE A 1 70  ? -2.183  -1.375  -14.742 1.00 97.16 70  A 1 
ATOM 561  C CE1 . PHE A 1 70  ? -4.673  -0.143  -14.369 1.00 96.64 70  A 1 
ATOM 562  C CE2 . PHE A 1 70  ? -2.499  -0.791  -13.507 1.00 96.59 70  A 1 
ATOM 563  C CZ  . PHE A 1 70  ? -3.741  -0.174  -13.321 1.00 97.12 70  A 1 
ATOM 564  N N   . GLY A 1 71  ? -4.034  -4.864  -17.413 1.00 98.38 71  A 1 
ATOM 565  C CA  . GLY A 1 71  ? -4.958  -5.948  -17.073 1.00 98.40 71  A 1 
ATOM 566  C C   . GLY A 1 71  ? -4.244  -7.252  -16.722 1.00 98.51 71  A 1 
ATOM 567  O O   . GLY A 1 71  ? -4.614  -7.906  -15.745 1.00 98.40 71  A 1 
ATOM 568  N N   . LYS A 1 72  ? -3.190  -7.608  -17.471 1.00 98.47 72  A 1 
ATOM 569  C CA  . LYS A 1 72  ? -2.359  -8.791  -17.180 1.00 98.38 72  A 1 
ATOM 570  C C   . LYS A 1 72  ? -1.623  -8.661  -15.843 1.00 98.39 72  A 1 
ATOM 571  O O   . LYS A 1 72  ? -1.564  -9.640  -15.107 1.00 98.05 72  A 1 
ATOM 572  C CB  . LYS A 1 72  ? -1.353  -9.039  -18.316 1.00 98.31 72  A 1 
ATOM 573  C CG  . LYS A 1 72  ? -2.008  -9.521  -19.619 1.00 97.13 72  A 1 
ATOM 574  C CD  . LYS A 1 72  ? -0.990  -9.517  -20.772 1.00 94.94 72  A 1 
ATOM 575  C CE  . LYS A 1 72  ? -1.685  -9.828  -22.099 1.00 91.40 72  A 1 
ATOM 576  N NZ  . LYS A 1 72  ? -0.835  -9.514  -23.275 1.00 82.17 72  A 1 
ATOM 577  N N   . LEU A 1 73  ? -1.096  -7.470  -15.513 1.00 97.98 73  A 1 
ATOM 578  C CA  . LEU A 1 73  ? -0.477  -7.211  -14.207 1.00 97.82 73  A 1 
ATOM 579  C C   . LEU A 1 73  ? -1.489  -7.357  -13.065 1.00 98.10 73  A 1 
ATOM 580  O O   . LEU A 1 73  ? -1.196  -8.037  -12.088 1.00 97.89 73  A 1 
ATOM 581  C CB  . LEU A 1 73  ? 0.156   -5.806  -14.163 1.00 97.34 73  A 1 
ATOM 582  C CG  . LEU A 1 73  ? 1.436   -5.615  -14.993 1.00 95.80 73  A 1 
ATOM 583  C CD1 . LEU A 1 73  ? 1.885   -4.161  -14.858 1.00 95.24 73  A 1 
ATOM 584  C CD2 . LEU A 1 73  ? 2.583   -6.511  -14.520 1.00 95.37 73  A 1 
ATOM 585  N N   . LEU A 1 74  ? -2.677  -6.773  -13.201 1.00 98.25 74  A 1 
ATOM 586  C CA  . LEU A 1 74  ? -3.738  -6.877  -12.192 1.00 98.28 74  A 1 
ATOM 587  C C   . LEU A 1 74  ? -4.134  -8.337  -11.929 1.00 98.31 74  A 1 
ATOM 588  O O   . LEU A 1 74  ? -4.227  -8.755  -10.776 1.00 98.21 74  A 1 
ATOM 589  C CB  . LEU A 1 74  ? -4.959  -6.063  -12.654 1.00 98.30 74  A 1 
ATOM 590  C CG  . LEU A 1 74  ? -4.765  -4.536  -12.613 1.00 97.93 74  A 1 
ATOM 591  C CD1 . LEU A 1 74  ? -5.903  -3.852  -13.373 1.00 97.43 74  A 1 
ATOM 592  C CD2 . LEU A 1 74  ? -4.770  -4.000  -11.184 1.00 97.36 74  A 1 
ATOM 593  N N   . ASP A 1 75  ? -4.318  -9.129  -12.982 1.00 98.62 75  A 1 
ATOM 594  C CA  . ASP A 1 75  ? -4.647  -10.552 -12.828 1.00 98.52 75  A 1 
ATOM 595  C C   . ASP A 1 75  ? -3.499  -11.351 -12.208 1.00 98.46 75  A 1 
ATOM 596  O O   . ASP A 1 75  ? -3.743  -12.224 -11.375 1.00 98.01 75  A 1 
ATOM 597  C CB  . ASP A 1 75  ? -4.974  -11.176 -14.176 1.00 98.34 75  A 1 
ATOM 598  C CG  . ASP A 1 75  ? -6.255  -10.669 -14.804 1.00 97.83 75  A 1 
ATOM 599  O OD1 . ASP A 1 75  ? -7.207  -10.202 -14.131 1.00 96.12 75  A 1 
ATOM 600  O OD2 . ASP A 1 75  ? -6.339  -10.808 -16.038 1.00 95.93 75  A 1 
ATOM 601  N N   . TRP A 1 76  ? -2.255  -11.041 -12.596 1.00 97.41 76  A 1 
ATOM 602  C CA  . TRP A 1 76  ? -1.072  -11.672 -12.026 1.00 97.11 76  A 1 
ATOM 603  C C   . TRP A 1 76  ? -0.960  -11.393 -10.530 1.00 97.59 76  A 1 
ATOM 604  O O   . TRP A 1 76  ? -0.791  -12.322 -9.753  1.00 97.30 76  A 1 
ATOM 605  C CB  . TRP A 1 76  ? 0.180   -11.215 -12.788 1.00 96.21 76  A 1 
ATOM 606  C CG  . TRP A 1 76  ? 1.464   -11.747 -12.240 1.00 96.07 76  A 1 
ATOM 607  C CD1 . TRP A 1 76  ? 1.719   -13.046 -11.963 1.00 94.17 76  A 1 
ATOM 608  C CD2 . TRP A 1 76  ? 2.668   -11.014 -11.865 1.00 96.35 76  A 1 
ATOM 609  N NE1 . TRP A 1 76  ? 2.995   -13.164 -11.447 1.00 93.57 76  A 1 
ATOM 610  C CE2 . TRP A 1 76  ? 3.627   -11.945 -11.370 1.00 95.44 76  A 1 
ATOM 611  C CE3 . TRP A 1 76  ? 3.046   -9.656  -11.904 1.00 94.52 76  A 1 
ATOM 612  C CZ2 . TRP A 1 76  ? 4.904   -11.555 -10.932 1.00 94.52 76  A 1 
ATOM 613  C CZ3 . TRP A 1 76  ? 4.324   -9.257  -11.468 1.00 93.95 76  A 1 
ATOM 614  C CH2 . TRP A 1 76  ? 5.250   -10.202 -10.983 1.00 93.74 76  A 1 
ATOM 615  N N   . HIS A 1 77  ? -1.165  -10.142 -10.100 1.00 98.18 77  A 1 
ATOM 616  C CA  . HIS A 1 77  ? -1.187  -9.795  -8.678  1.00 98.22 77  A 1 
ATOM 617  C C   . HIS A 1 77  ? -2.251  -10.561 -7.888  1.00 98.24 77  A 1 
ATOM 618  O O   . HIS A 1 77  ? -1.971  -11.032 -6.789  1.00 97.74 77  A 1 
ATOM 619  C CB  . HIS A 1 77  ? -1.364  -8.281  -8.525  1.00 98.22 77  A 1 
ATOM 620  C CG  . HIS A 1 77  ? -0.045  -7.579  -8.581  1.00 98.24 77  A 1 
ATOM 621  N ND1 . HIS A 1 77  ? 0.913   -7.639  -7.591  1.00 94.38 77  A 1 
ATOM 622  C CD2 . HIS A 1 77  ? 0.470   -6.846  -9.611  1.00 94.39 77  A 1 
ATOM 623  C CE1 . HIS A 1 77  ? 1.987   -6.963  -8.029  1.00 94.57 77  A 1 
ATOM 624  N NE2 . HIS A 1 77  ? 1.756   -6.461  -9.250  1.00 94.98 77  A 1 
ATOM 625  N N   . VAL A 1 78  ? -3.435  -10.746 -8.461  1.00 98.55 78  A 1 
ATOM 626  C CA  . VAL A 1 78  ? -4.473  -11.587 -7.844  1.00 98.48 78  A 1 
ATOM 627  C C   . VAL A 1 78  ? -4.005  -13.041 -7.735  1.00 98.43 78  A 1 
ATOM 628  O O   . VAL A 1 78  ? -4.191  -13.656 -6.689  1.00 97.98 78  A 1 
ATOM 629  C CB  . VAL A 1 78  ? -5.801  -11.488 -8.617  1.00 98.29 78  A 1 
ATOM 630  C CG1 . VAL A 1 78  ? -6.865  -12.465 -8.095  1.00 97.47 78  A 1 
ATOM 631  C CG2 . VAL A 1 78  ? -6.402  -10.082 -8.510  1.00 97.51 78  A 1 
ATOM 632  N N   . SER A 1 79  ? -3.391  -13.600 -8.785  1.00 98.56 79  A 1 
ATOM 633  C CA  . SER A 1 79  ? -2.934  -14.997 -8.760  1.00 98.42 79  A 1 
ATOM 634  C C   . SER A 1 79  ? -1.757  -15.252 -7.816  1.00 98.41 79  A 1 
ATOM 635  O O   . SER A 1 79  ? -1.640  -16.354 -7.286  1.00 97.63 79  A 1 
ATOM 636  C CB  . SER A 1 79  ? -2.593  -15.498 -10.169 1.00 97.87 79  A 1 
ATOM 637  O OG  . SER A 1 79  ? -1.501  -14.838 -10.766 1.00 88.89 79  A 1 
ATOM 638  N N   . GLU A 1 80  ? -0.930  -14.243 -7.591  1.00 98.20 80  A 1 
ATOM 639  C CA  . GLU A 1 80  ? 0.235   -14.310 -6.698  1.00 98.07 80  A 1 
ATOM 640  C C   . GLU A 1 80  ? -0.111  -14.011 -5.229  1.00 98.09 80  A 1 
ATOM 641  O O   . GLU A 1 80  ? 0.757   -14.086 -4.363  1.00 97.18 80  A 1 
ATOM 642  C CB  . GLU A 1 80  ? 1.320   -13.361 -7.222  1.00 97.87 80  A 1 
ATOM 643  C CG  . GLU A 1 80  ? 1.901   -13.776 -8.583  1.00 96.81 80  A 1 
ATOM 644  C CD  . GLU A 1 80  ? 2.645   -15.115 -8.566  1.00 96.63 80  A 1 
ATOM 645  O OE1 . GLU A 1 80  ? 2.463   -15.885 -9.533  1.00 90.94 80  A 1 
ATOM 646  O OE2 . GLU A 1 80  ? 3.418   -15.344 -7.615  1.00 91.82 80  A 1 
ATOM 647  N N   . GLY A 1 81  ? -1.370  -13.685 -4.930  1.00 98.07 81  A 1 
ATOM 648  C CA  . GLY A 1 81  ? -1.839  -13.480 -3.559  1.00 97.91 81  A 1 
ATOM 649  C C   . GLY A 1 81  ? -1.616  -12.077 -2.994  1.00 98.29 81  A 1 
ATOM 650  O O   . GLY A 1 81  ? -1.624  -11.913 -1.784  1.00 97.41 81  A 1 
ATOM 651  N N   . THR A 1 82  ? -1.439  -11.055 -3.832  1.00 98.29 82  A 1 
ATOM 652  C CA  . THR A 1 82  ? -1.418  -9.650  -3.379  1.00 98.42 82  A 1 
ATOM 653  C C   . THR A 1 82  ? -2.689  -9.310  -2.592  1.00 98.41 82  A 1 
ATOM 654  O O   . THR A 1 82  ? -3.786  -9.682  -3.006  1.00 97.94 82  A 1 
ATOM 655  C CB  . THR A 1 82  ? -1.276  -8.706  -4.583  1.00 98.20 82  A 1 
ATOM 656  O OG1 . THR A 1 82  ? -0.006  -8.886  -5.167  1.00 96.35 82  A 1 
ATOM 657  C CG2 . THR A 1 82  ? -1.373  -7.225  -4.240  1.00 96.53 82  A 1 
ATOM 658  N N   . ASP A 1 83  ? -2.562  -8.556  -1.498  1.00 98.34 83  A 1 
ATOM 659  C CA  . ASP A 1 83  ? -3.669  -8.275  -0.569  1.00 98.09 83  A 1 
ATOM 660  C C   . ASP A 1 83  ? -4.417  -6.964  -0.874  1.00 97.92 83  A 1 
ATOM 661  O O   . ASP A 1 83  ? -5.550  -6.772  -0.433  1.00 97.21 83  A 1 
ATOM 662  C CB  . ASP A 1 83  ? -3.135  -8.253  0.863   1.00 98.03 83  A 1 
ATOM 663  C CG  . ASP A 1 83  ? -2.446  -9.561  1.248   1.00 97.65 83  A 1 
ATOM 664  O OD1 . ASP A 1 83  ? -3.147  -10.585 1.384   1.00 95.81 83  A 1 
ATOM 665  O OD2 . ASP A 1 83  ? -1.208  -9.522  1.424   1.00 96.04 83  A 1 
ATOM 666  N N   . ALA A 1 84  ? -3.805  -6.041  -1.621  1.00 97.87 84  A 1 
ATOM 667  C CA  . ALA A 1 84  ? -4.445  -4.826  -2.126  1.00 98.13 84  A 1 
ATOM 668  C C   . ALA A 1 84  ? -3.720  -4.273  -3.359  1.00 98.37 84  A 1 
ATOM 669  O O   . ALA A 1 84  ? -2.500  -4.371  -3.481  1.00 98.27 84  A 1 
ATOM 670  C CB  . ALA A 1 84  ? -4.491  -3.765  -1.022  1.00 97.99 84  A 1 
ATOM 671  N N   . ILE A 1 85  ? -4.463  -3.605  -4.243  1.00 97.91 85  A 1 
ATOM 672  C CA  . ILE A 1 85  ? -3.910  -2.876  -5.388  1.00 97.88 85  A 1 
ATOM 673  C C   . ILE A 1 85  ? -3.960  -1.378  -5.089  1.00 98.13 85  A 1 
ATOM 674  O O   . ILE A 1 85  ? -5.034  -0.826  -4.873  1.00 97.84 85  A 1 
ATOM 675  C CB  . ILE A 1 85  ? -4.686  -3.216  -6.675  1.00 97.04 85  A 1 
ATOM 676  C CG1 . ILE A 1 85  ? -4.709  -4.729  -6.995  1.00 95.09 85  A 1 
ATOM 677  C CG2 . ILE A 1 85  ? -4.115  -2.436  -7.873  1.00 96.64 85  A 1 
ATOM 678  C CD1 . ILE A 1 85  ? -3.348  -5.373  -7.263  1.00 91.16 85  A 1 
ATOM 679  N N   . VAL A 1 86  ? -2.813  -0.702  -5.134  1.00 97.80 86  A 1 
ATOM 680  C CA  . VAL A 1 86  ? -2.725  0.760   -5.059  1.00 97.74 86  A 1 
ATOM 681  C C   . VAL A 1 86  ? -2.417  1.302   -6.448  1.00 97.63 86  A 1 
ATOM 682  O O   . VAL A 1 86  ? -1.307  1.143   -6.952  1.00 96.95 86  A 1 
ATOM 683  C CB  . VAL A 1 86  ? -1.702  1.230   -4.013  1.00 97.45 86  A 1 
ATOM 684  C CG1 . VAL A 1 86  ? -1.787  2.748   -3.838  1.00 95.88 86  A 1 
ATOM 685  C CG2 . VAL A 1 86  ? -1.931  0.568   -2.651  1.00 96.08 86  A 1 
ATOM 686  N N   . VAL A 1 87  ? -3.407  1.929   -7.080  1.00 97.50 87  A 1 
ATOM 687  C CA  . VAL A 1 87  ? -3.320  2.466   -8.446  1.00 97.26 87  A 1 
ATOM 688  C C   . VAL A 1 87  ? -3.105  3.973   -8.435  1.00 97.02 87  A 1 
ATOM 689  O O   . VAL A 1 87  ? -3.478  4.644   -7.480  1.00 94.87 87  A 1 
ATOM 690  C CB  . VAL A 1 87  ? -4.555  2.112   -9.291  1.00 95.73 87  A 1 
ATOM 691  C CG1 . VAL A 1 87  ? -4.661  0.604   -9.477  1.00 87.16 87  A 1 
ATOM 692  C CG2 . VAL A 1 87  ? -5.869  2.620   -8.692  1.00 87.55 87  A 1 
ATOM 693  N N   . ALA A 1 88  ? -2.527  4.513   -9.512  1.00 92.84 88  A 1 
ATOM 694  C CA  . ALA A 1 88  ? -2.290  5.952   -9.675  1.00 92.33 88  A 1 
ATOM 695  C C   . ALA A 1 88  ? -1.561  6.600   -8.479  1.00 92.63 88  A 1 
ATOM 696  O O   . ALA A 1 88  ? -1.802  7.743   -8.105  1.00 88.01 88  A 1 
ATOM 697  C CB  . ALA A 1 88  ? -3.611  6.632   -10.067 1.00 91.24 88  A 1 
ATOM 698  N N   . GLY A 1 89  ? -0.658  5.839   -7.832  1.00 87.07 89  A 1 
ATOM 699  C CA  . GLY A 1 89  ? 0.287   6.351   -6.846  1.00 82.82 89  A 1 
ATOM 700  C C   . GLY A 1 89  ? 1.574   6.864   -7.502  1.00 84.31 89  A 1 
ATOM 701  O O   . GLY A 1 89  ? 1.653   7.033   -8.714  1.00 80.03 89  A 1 
ATOM 702  N N   . THR A 1 90  ? 2.622   7.056   -6.700  1.00 84.98 90  A 1 
ATOM 703  C CA  . THR A 1 90  ? 3.945   7.457   -7.227  1.00 80.78 90  A 1 
ATOM 704  C C   . THR A 1 90  ? 4.481   6.451   -8.249  1.00 81.93 90  A 1 
ATOM 705  O O   . THR A 1 90  ? 4.896   6.850   -9.328  1.00 79.87 90  A 1 
ATOM 706  C CB  . THR A 1 90  ? 4.967   7.607   -6.095  1.00 80.71 90  A 1 
ATOM 707  O OG1 . THR A 1 90  ? 4.470   8.435   -5.075  1.00 78.10 90  A 1 
ATOM 708  C CG2 . THR A 1 90  ? 6.279   8.223   -6.574  1.00 76.95 90  A 1 
ATOM 709  N N   . SER A 1 91  ? 4.433   5.152   -7.937  1.00 82.97 91  A 1 
ATOM 710  C CA  . SER A 1 91  ? 4.867   4.091   -8.860  1.00 82.14 91  A 1 
ATOM 711  C C   . SER A 1 91  ? 3.965   3.977   -10.089 1.00 84.48 91  A 1 
ATOM 712  O O   . SER A 1 91  ? 4.428   3.549   -11.136 1.00 81.44 91  A 1 
ATOM 713  C CB  . SER A 1 91  ? 4.920   2.734   -8.153  1.00 83.81 91  A 1 
ATOM 714  O OG  . SER A 1 91  ? 5.652   2.832   -6.948  1.00 82.87 91  A 1 
ATOM 715  N N   . GLY A 1 92  ? 2.713   4.409   -9.975  1.00 82.93 92  A 1 
ATOM 716  C CA  . GLY A 1 92  ? 1.761   4.493   -11.082 1.00 79.24 92  A 1 
ATOM 717  C C   . GLY A 1 92  ? 1.902   5.747   -11.946 1.00 81.98 92  A 1 
ATOM 718  O O   . GLY A 1 92  ? 1.052   5.967   -12.800 1.00 78.46 92  A 1 
ATOM 719  N N   . GLU A 1 93  ? 2.929   6.555   -11.719 1.00 87.89 93  A 1 
ATOM 720  C CA  . GLU A 1 93  ? 3.230   7.775   -12.492 1.00 85.86 93  A 1 
ATOM 721  C C   . GLU A 1 93  ? 2.055   8.763   -12.598 1.00 87.66 93  A 1 
ATOM 722  O O   . GLU A 1 93  ? 1.935   9.473   -13.596 1.00 83.83 93  A 1 
ATOM 723  C CB  . GLU A 1 93  ? 3.836   7.429   -13.865 1.00 84.18 93  A 1 
ATOM 724  C CG  . GLU A 1 93  ? 5.180   6.722   -13.761 1.00 80.81 93  A 1 
ATOM 725  C CD  . GLU A 1 93  ? 5.714   6.298   -15.132 1.00 79.55 93  A 1 
ATOM 726  O OE1 . GLU A 1 93  ? 5.771   5.071   -15.370 1.00 74.01 93  A 1 
ATOM 727  O OE2 . GLU A 1 93  ? 6.082   7.161   -15.946 1.00 79.42 93  A 1 
ATOM 728  N N   . ALA A 1 94  ? 1.211   8.871   -11.553 1.00 86.82 94  A 1 
ATOM 729  C CA  . ALA A 1 94  ? 0.024   9.733   -11.576 1.00 83.39 94  A 1 
ATOM 730  C C   . ALA A 1 94  ? 0.306   11.175  -12.035 1.00 84.80 94  A 1 
ATOM 731  O O   . ALA A 1 94  ? -0.501  11.764  -12.741 1.00 80.27 94  A 1 
ATOM 732  C CB  . ALA A 1 94  ? -0.602  9.739   -10.181 1.00 80.21 94  A 1 
ATOM 733  N N   . SER A 1 95  ? 1.474   11.734  -11.702 1.00 87.27 95  A 1 
ATOM 734  C CA  . SER A 1 95  ? 1.856   13.097  -12.109 1.00 84.32 95  A 1 
ATOM 735  C C   . SER A 1 95  ? 2.124   13.270  -13.613 1.00 84.97 95  A 1 
ATOM 736  O O   . SER A 1 95  ? 2.310   14.398  -14.062 1.00 80.02 95  A 1 
ATOM 737  C CB  . SER A 1 95  ? 3.091   13.553  -11.326 1.00 79.82 95  A 1 
ATOM 738  O OG  . SER A 1 95  ? 2.868   13.466  -9.928  1.00 71.93 95  A 1 
ATOM 739  N N   . THR A 1 96  ? 2.175   12.183  -14.379 1.00 88.82 96  A 1 
ATOM 740  C CA  . THR A 1 96  ? 2.279   12.210  -15.851 1.00 87.64 96  A 1 
ATOM 741  C C   . THR A 1 96  ? 0.989   11.765  -16.545 1.00 89.36 96  A 1 
ATOM 742  O O   . THR A 1 96  ? 0.942   11.718  -17.776 1.00 88.07 96  A 1 
ATOM 743  C CB  . THR A 1 96  ? 3.476   11.391  -16.363 1.00 86.12 96  A 1 
ATOM 744  O OG1 . THR A 1 96  ? 3.295   10.010  -16.151 1.00 84.08 96  A 1 
ATOM 745  C CG2 . THR A 1 96  ? 4.792   11.793  -15.701 1.00 82.83 96  A 1 
ATOM 746  N N   . LEU A 1 97  ? -0.042  11.453  -15.779 1.00 89.25 97  A 1 
ATOM 747  C CA  . LEU A 1 97  ? -1.397  11.237  -16.261 1.00 88.35 97  A 1 
ATOM 748  C C   . LEU A 1 97  ? -2.164  12.558  -16.158 1.00 89.13 97  A 1 
ATOM 749  O O   . LEU A 1 97  ? -2.103  13.232  -15.130 1.00 89.16 97  A 1 
ATOM 750  C CB  . LEU A 1 97  ? -2.084  10.124  -15.443 1.00 88.66 97  A 1 
ATOM 751  C CG  . LEU A 1 97  ? -1.348  8.769   -15.413 1.00 88.78 97  A 1 
ATOM 752  C CD1 . LEU A 1 97  ? -2.074  7.782   -14.496 1.00 86.25 97  A 1 
ATOM 753  C CD2 . LEU A 1 97  ? -1.254  8.140   -16.802 1.00 87.91 97  A 1 
ATOM 754  N N   . ILE A 1 98  ? -2.895  12.918  -17.204 1.00 93.18 98  A 1 
ATOM 755  C CA  . ILE A 1 98  ? -3.951  13.925  -17.067 1.00 92.80 98  A 1 
ATOM 756  C C   . ILE A 1 98  ? -5.101  13.339  -16.239 1.00 94.30 98  A 1 
ATOM 757  O O   . ILE A 1 98  ? -5.216  12.118  -16.119 1.00 94.49 98  A 1 
ATOM 758  C CB  . ILE A 1 98  ? -4.420  14.465  -18.440 1.00 91.44 98  A 1 
ATOM 759  C CG1 . ILE A 1 98  ? -5.056  13.362  -19.318 1.00 85.60 98  A 1 
ATOM 760  C CG2 . ILE A 1 98  ? -3.241  15.154  -19.149 1.00 83.79 98  A 1 
ATOM 761  C CD1 . ILE A 1 98  ? -5.697  13.887  -20.613 1.00 80.26 98  A 1 
ATOM 762  N N   . ASP A 1 99  ? -5.948  14.179  -15.671 1.00 94.45 99  A 1 
ATOM 763  C CA  . ASP A 1 99  ? -7.013  13.750  -14.755 1.00 95.16 99  A 1 
ATOM 764  C C   . ASP A 1 99  ? -7.906  12.657  -15.364 1.00 96.03 99  A 1 
ATOM 765  O O   . ASP A 1 99  ? -8.222  11.666  -14.705 1.00 96.09 99  A 1 
ATOM 766  C CB  . ASP A 1 99  ? -7.877  14.957  -14.350 1.00 94.63 99  A 1 
ATOM 767  C CG  . ASP A 1 99  ? -7.184  15.955  -13.420 1.00 94.19 99  A 1 
ATOM 768  O OD1 . ASP A 1 99  ? -6.034  15.711  -12.987 1.00 90.84 99  A 1 
ATOM 769  O OD2 . ASP A 1 99  ? -7.822  16.982  -13.107 1.00 91.29 99  A 1 
ATOM 770  N N   . GLU A 1 100 ? -8.255  12.785  -16.645 1.00 94.46 100 A 1 
ATOM 771  C CA  . GLU A 1 100 ? -9.067  11.808  -17.367 1.00 94.69 100 A 1 
ATOM 772  C C   . GLU A 1 100 ? -8.382  10.439  -17.432 1.00 95.83 100 A 1 
ATOM 773  O O   . GLU A 1 100 ? -9.008  9.429   -17.119 1.00 95.62 100 A 1 
ATOM 774  C CB  . GLU A 1 100 ? -9.390  12.300  -18.789 1.00 93.55 100 A 1 
ATOM 775  C CG  . GLU A 1 100 ? -10.248 13.579  -18.854 1.00 80.27 100 A 1 
ATOM 776  C CD  . GLU A 1 100 ? -9.492  14.901  -18.618 1.00 71.82 100 A 1 
ATOM 777  O OE1 . GLU A 1 100 ? -10.179 15.945  -18.549 1.00 66.05 100 A 1 
ATOM 778  O OE2 . GLU A 1 100 ? -8.244  14.878  -18.525 1.00 67.17 100 A 1 
ATOM 779  N N   . GLU A 1 101 ? -7.090  10.383  -17.762 1.00 95.70 101 A 1 
ATOM 780  C CA  . GLU A 1 101 ? -6.331  9.126   -17.807 1.00 95.64 101 A 1 
ATOM 781  C C   . GLU A 1 101 ? -6.135  8.533   -16.409 1.00 96.71 101 A 1 
ATOM 782  O O   . GLU A 1 101 ? -6.195  7.312   -16.235 1.00 96.38 101 A 1 
ATOM 783  C CB  . GLU A 1 101 ? -4.946  9.345   -18.428 1.00 93.89 101 A 1 
ATOM 784  C CG  . GLU A 1 101 ? -4.957  9.612   -19.939 1.00 88.29 101 A 1 
ATOM 785  C CD  . GLU A 1 101 ? -3.521  9.753   -20.457 1.00 91.02 101 A 1 
ATOM 786  O OE1 . GLU A 1 101 ? -3.155  9.142   -21.487 1.00 83.54 101 A 1 
ATOM 787  O OE2 . GLU A 1 101 ? -2.688  10.432  -19.808 1.00 86.65 101 A 1 
ATOM 788  N N   . GLN A 1 102 ? -5.917  9.373   -15.393 1.00 95.57 102 A 1 
ATOM 789  C CA  . GLN A 1 102 ? -5.810  8.920   -14.008 1.00 96.20 102 A 1 
ATOM 790  C C   . GLN A 1 102 ? -7.111  8.251   -13.555 1.00 97.02 102 A 1 
ATOM 791  O O   . GLN A 1 102 ? -7.087  7.137   -13.024 1.00 97.40 102 A 1 
ATOM 792  C CB  . GLN A 1 102 ? -5.426  10.105  -13.108 1.00 96.08 102 A 1 
ATOM 793  C CG  . GLN A 1 102 ? -5.235  9.667   -11.648 1.00 94.51 102 A 1 
ATOM 794  C CD  . GLN A 1 102 ? -4.737  10.779  -10.737 1.00 94.45 102 A 1 
ATOM 795  O OE1 . GLN A 1 102 ? -4.367  11.866  -11.146 1.00 89.36 102 A 1 
ATOM 796  N NE2 . GLN A 1 102 ? -4.681  10.543  -9.445  1.00 88.86 102 A 1 
ATOM 797  N N   . LEU A 1 103 ? -8.248  8.898   -13.802 1.00 96.49 103 A 1 
ATOM 798  C CA  . LEU A 1 103 ? -9.566  8.375   -13.449 1.00 96.96 103 A 1 
ATOM 799  C C   . LEU A 1 103 ? -9.936  7.137   -14.279 1.00 97.40 103 A 1 
ATOM 800  O O   . LEU A 1 103 ? -10.472 6.177   -13.727 1.00 97.60 103 A 1 
ATOM 801  C CB  . LEU A 1 103 ? -10.609 9.494   -13.607 1.00 97.06 103 A 1 
ATOM 802  C CG  . LEU A 1 103 ? -10.455 10.654  -12.603 1.00 96.53 103 A 1 
ATOM 803  C CD1 . LEU A 1 103 ? -11.473 11.745  -12.939 1.00 95.62 103 A 1 
ATOM 804  C CD2 . LEU A 1 103 ? -10.667 10.220  -11.153 1.00 95.56 103 A 1 
ATOM 805  N N   . GLU A 1 104 ? -9.600  7.103   -15.566 1.00 97.34 104 A 1 
ATOM 806  C CA  . GLU A 1 104 ? -9.799  5.924   -16.417 1.00 97.35 104 A 1 
ATOM 807  C C   . GLU A 1 104 ? -8.963  4.732   -15.929 1.00 97.75 104 A 1 
ATOM 808  O O   . GLU A 1 104 ? -9.472  3.613   -15.835 1.00 97.65 104 A 1 
ATOM 809  C CB  . GLU A 1 104 ? -9.472  6.286   -17.875 1.00 96.81 104 A 1 
ATOM 810  C CG  . GLU A 1 104 ? -9.877  5.164   -18.842 1.00 84.42 104 A 1 
ATOM 811  C CD  . GLU A 1 104 ? -9.582  5.472   -20.321 1.00 81.64 104 A 1 
ATOM 812  O OE1 . GLU A 1 104 ? -9.925  4.600   -21.155 1.00 72.40 104 A 1 
ATOM 813  O OE2 . GLU A 1 104 ? -8.997  6.531   -20.630 1.00 74.15 104 A 1 
ATOM 814  N N   . THR A 1 105 ? -7.709  4.975   -15.520 1.00 97.31 105 A 1 
ATOM 815  C CA  . THR A 1 105 ? -6.826  3.945   -14.951 1.00 97.61 105 A 1 
ATOM 816  C C   . THR A 1 105 ? -7.393  3.379   -13.644 1.00 97.98 105 A 1 
ATOM 817  O O   . THR A 1 105 ? -7.406  2.161   -13.445 1.00 97.95 105 A 1 
ATOM 818  C CB  . THR A 1 105 ? -5.413  4.510   -14.729 1.00 97.28 105 A 1 
ATOM 819  O OG1 . THR A 1 105 ? -4.886  4.980   -15.945 1.00 95.20 105 A 1 
ATOM 820  C CG2 . THR A 1 105 ? -4.426  3.464   -14.222 1.00 95.29 105 A 1 
ATOM 821  N N   . ILE A 1 106 ? -7.924  4.242   -12.772 1.00 97.67 106 A 1 
ATOM 822  C CA  . ILE A 1 106 ? -8.610  3.823   -11.540 1.00 97.88 106 A 1 
ATOM 823  C C   . ILE A 1 106 ? -9.850  2.986   -11.881 1.00 98.21 106 A 1 
ATOM 824  O O   . ILE A 1 106 ? -10.000 1.878   -11.369 1.00 98.36 106 A 1 
ATOM 825  C CB  . ILE A 1 106 ? -8.961  5.050   -10.663 1.00 97.88 106 A 1 
ATOM 826  C CG1 . ILE A 1 106 ? -7.674  5.709   -10.109 1.00 97.33 106 A 1 
ATOM 827  C CG2 . ILE A 1 106 ? -9.886  4.655   -9.491  1.00 97.59 106 A 1 
ATOM 828  C CD1 . ILE A 1 106 ? -7.884  7.143   -9.603  1.00 96.28 106 A 1 
ATOM 829  N N   . ALA A 1 107 ? -10.711 3.471   -12.774 1.00 98.02 107 A 1 
ATOM 830  C CA  . ALA A 1 107 ? -11.924 2.768   -13.195 1.00 98.15 107 A 1 
ATOM 831  C C   . ALA A 1 107 ? -11.619 1.389   -13.792 1.00 98.32 107 A 1 
ATOM 832  O O   . ALA A 1 107 ? -12.277 0.399   -13.460 1.00 98.21 107 A 1 
ATOM 833  C CB  . ALA A 1 107 ? -12.662 3.639   -14.217 1.00 97.95 107 A 1 
ATOM 834  N N   . PHE A 1 108 ? -10.592 1.311   -14.633 1.00 98.14 108 A 1 
ATOM 835  C CA  . PHE A 1 108 ? -10.144 0.057   -15.228 1.00 98.25 108 A 1 
ATOM 836  C C   . PHE A 1 108 ? -9.686  -0.941  -14.160 1.00 98.43 108 A 1 
ATOM 837  O O   . PHE A 1 108 ? -10.104 -2.098  -14.190 1.00 98.37 108 A 1 
ATOM 838  C CB  . PHE A 1 108 ? -9.030  0.339   -16.241 1.00 98.26 108 A 1 
ATOM 839  C CG  . PHE A 1 108 ? -8.563  -0.908  -16.957 1.00 98.41 108 A 1 
ATOM 840  C CD1 . PHE A 1 108 ? -7.572  -1.726  -16.389 1.00 98.06 108 A 1 
ATOM 841  C CD2 . PHE A 1 108 ? -9.147  -1.275  -18.184 1.00 98.16 108 A 1 
ATOM 842  C CE1 . PHE A 1 108 ? -7.164  -2.903  -17.043 1.00 97.87 108 A 1 
ATOM 843  C CE2 . PHE A 1 108 ? -8.739  -2.447  -18.841 1.00 97.91 108 A 1 
ATOM 844  C CZ  . PHE A 1 108 ? -7.746  -3.263  -18.270 1.00 98.07 108 A 1 
ATOM 845  N N   . ALA A 1 109 ? -8.872  -0.502  -13.197 1.00 98.12 109 A 1 
ATOM 846  C CA  . ALA A 1 109 ? -8.414  -1.362  -12.109 1.00 98.18 109 A 1 
ATOM 847  C C   . ALA A 1 109 ? -9.581  -1.863  -11.247 1.00 98.39 109 A 1 
ATOM 848  O O   . ALA A 1 109 ? -9.686  -3.065  -11.012 1.00 98.39 109 A 1 
ATOM 849  C CB  . ALA A 1 109 ? -7.380  -0.610  -11.277 1.00 98.07 109 A 1 
ATOM 850  N N   . VAL A 1 110 ? -10.499 -0.980  -10.847 1.00 98.55 110 A 1 
ATOM 851  C CA  . VAL A 1 110 ? -11.710 -1.346  -10.094 1.00 98.58 110 A 1 
ATOM 852  C C   . VAL A 1 110 ? -12.526 -2.397  -10.851 1.00 98.56 110 A 1 
ATOM 853  O O   . VAL A 1 110 ? -12.865 -3.448  -10.299 1.00 98.39 110 A 1 
ATOM 854  C CB  . VAL A 1 110 ? -12.559 -0.092  -9.802  1.00 98.48 110 A 1 
ATOM 855  C CG1 . VAL A 1 110 ? -13.940 -0.440  -9.231  1.00 97.74 110 A 1 
ATOM 856  C CG2 . VAL A 1 110 ? -11.862 0.820   -8.789  1.00 97.71 110 A 1 
ATOM 857  N N   . GLY A 1 111 ? -12.786 -2.156  -12.139 1.00 98.52 111 A 1 
ATOM 858  C CA  . GLY A 1 111 ? -13.538 -3.076  -12.993 1.00 98.47 111 A 1 
ATOM 859  C C   . GLY A 1 111 ? -12.837 -4.421  -13.184 1.00 98.56 111 A 1 
ATOM 860  O O   . GLY A 1 111 ? -13.475 -5.471  -13.093 1.00 98.17 111 A 1 
ATOM 861  N N   . ARG A 1 112 ? -11.512 -4.414  -13.407 1.00 98.60 112 A 1 
ATOM 862  C CA  . ARG A 1 112 ? -10.725 -5.639  -13.620 1.00 98.62 112 A 1 
ATOM 863  C C   . ARG A 1 112 ? -10.609 -6.477  -12.349 1.00 98.65 112 A 1 
ATOM 864  O O   . ARG A 1 112 ? -10.739 -7.699  -12.412 1.00 98.20 112 A 1 
ATOM 865  C CB  . ARG A 1 112 ? -9.343  -5.278  -14.191 1.00 98.34 112 A 1 
ATOM 866  C CG  . ARG A 1 112 ? -8.502  -6.514  -14.598 1.00 97.34 112 A 1 
ATOM 867  C CD  . ARG A 1 112 ? -9.196  -7.313  -15.698 1.00 96.71 112 A 1 
ATOM 868  N NE  . ARG A 1 112 ? -8.383  -8.413  -16.223 1.00 94.73 112 A 1 
ATOM 869  C CZ  . ARG A 1 112 ? -8.634  -9.076  -17.341 1.00 95.26 112 A 1 
ATOM 870  N NH1 . ARG A 1 112 ? -9.670  -8.812  -18.081 1.00 90.24 112 A 1 
ATOM 871  N NH2 . ARG A 1 112 ? -7.848  -10.021 -17.752 1.00 90.19 112 A 1 
ATOM 872  N N   . ILE A 1 113 ? -10.365 -5.833  -11.207 1.00 98.50 113 A 1 
ATOM 873  C CA  . ILE A 1 113 ? -10.248 -6.513  -9.913  1.00 98.47 113 A 1 
ATOM 874  C C   . ILE A 1 113 ? -11.599 -7.070  -9.460  1.00 98.25 113 A 1 
ATOM 875  O O   . ILE A 1 113 ? -11.634 -8.169  -8.897  1.00 97.77 113 A 1 
ATOM 876  C CB  . ILE A 1 113 ? -9.599  -5.571  -8.879  1.00 98.50 113 A 1 
ATOM 877  C CG1 . ILE A 1 113 ? -8.120  -5.293  -9.226  1.00 97.88 113 A 1 
ATOM 878  C CG2 . ILE A 1 113 ? -9.719  -6.110  -7.452  1.00 98.18 113 A 1 
ATOM 879  C CD1 . ILE A 1 113 ? -7.199  -6.525  -9.254  1.00 96.56 113 A 1 
ATOM 880  N N   . ALA A 1 114 ? -12.709 -6.376  -9.762  1.00 98.16 114 A 1 
ATOM 881  C CA  . ALA A 1 114 ? -14.064 -6.867  -9.518  1.00 97.85 114 A 1 
ATOM 882  C C   . ALA A 1 114 ? -14.274 -7.382  -8.076  1.00 97.66 114 A 1 
ATOM 883  O O   . ALA A 1 114 ? -14.808 -8.471  -7.866  1.00 95.86 114 A 1 
ATOM 884  C CB  . ALA A 1 114 ? -14.425 -7.887  -10.609 1.00 97.38 114 A 1 
ATOM 885  N N   . LYS A 1 115 ? -13.821 -6.598  -7.090  1.00 97.80 115 A 1 
ATOM 886  C CA  . LYS A 1 115 ? -13.922 -6.878  -5.644  1.00 97.27 115 A 1 
ATOM 887  C C   . LYS A 1 115 ? -13.217 -8.159  -5.165  1.00 97.32 115 A 1 
ATOM 888  O O   . LYS A 1 115 ? -13.478 -8.605  -4.055  1.00 95.51 115 A 1 
ATOM 889  C CB  . LYS A 1 115 ? -15.394 -6.789  -5.166  1.00 96.31 115 A 1 
ATOM 890  C CG  . LYS A 1 115 ? -16.109 -5.462  -5.485  1.00 94.35 115 A 1 
ATOM 891  C CD  . LYS A 1 115 ? -15.402 -4.266  -4.819  1.00 88.19 115 A 1 
ATOM 892  C CE  . LYS A 1 115 ? -16.144 -2.946  -5.030  1.00 84.44 115 A 1 
ATOM 893  N NZ  . LYS A 1 115 ? -15.386 -1.812  -4.447  1.00 72.71 115 A 1 
ATOM 894  N N   . ARG A 1 116 ? -12.305 -8.736  -5.975  1.00 97.68 116 A 1 
ATOM 895  C CA  . ARG A 1 116 ? -11.471 -9.868  -5.530  1.00 97.16 116 A 1 
ATOM 896  C C   . ARG A 1 116 ? -10.508 -9.476  -4.405  1.00 96.83 116 A 1 
ATOM 897  O O   . ARG A 1 116 ? -10.202 -10.308 -3.568  1.00 95.60 116 A 1 
ATOM 898  C CB  . ARG A 1 116 ? -10.695 -10.452 -6.720  1.00 97.19 116 A 1 
ATOM 899  C CG  . ARG A 1 116 ? -11.607 -11.206 -7.696  1.00 96.42 116 A 1 
ATOM 900  C CD  . ARG A 1 116 ? -10.822 -11.738 -8.907  1.00 95.96 116 A 1 
ATOM 901  N NE  . ARG A 1 116 ? -10.450 -10.657 -9.850  1.00 94.74 116 A 1 
ATOM 902  C CZ  . ARG A 1 116 ? -9.622  -10.769 -10.883 1.00 95.04 116 A 1 
ATOM 903  N NH1 . ARG A 1 116 ? -9.010  -11.875 -11.175 1.00 89.20 116 A 1 
ATOM 904  N NH2 . ARG A 1 116 ? -9.385  -9.752  -11.662 1.00 90.08 116 A 1 
ATOM 905  N N   . LEU A 1 117 ? -10.055 -8.228  -4.398  1.00 96.78 117 A 1 
ATOM 906  C CA  . LEU A 1 117 ? -9.259  -7.598  -3.344  1.00 96.63 117 A 1 
ATOM 907  C C   . LEU A 1 117 ? -9.477  -6.072  -3.372  1.00 97.80 117 A 1 
ATOM 908  O O   . LEU A 1 117 ? -10.023 -5.567  -4.357  1.00 97.26 117 A 1 
ATOM 909  C CB  . LEU A 1 117 ? -7.780  -8.039  -3.495  1.00 92.92 117 A 1 
ATOM 910  C CG  . LEU A 1 117 ? -7.130  -7.730  -4.854  1.00 91.46 117 A 1 
ATOM 911  C CD1 . LEU A 1 117 ? -6.424  -6.384  -4.824  1.00 89.45 117 A 1 
ATOM 912  C CD2 . LEU A 1 117 ? -6.082  -8.793  -5.187  1.00 90.32 117 A 1 
ATOM 913  N N   . PRO A 1 118 ? -9.110  -5.326  -2.315  1.00 97.87 118 A 1 
ATOM 914  C CA  . PRO A 1 118 ? -9.300  -3.879  -2.277  1.00 97.98 118 A 1 
ATOM 915  C C   . PRO A 1 118 ? -8.481  -3.128  -3.333  1.00 98.43 118 A 1 
ATOM 916  O O   . PRO A 1 118 ? -7.298  -3.404  -3.546  1.00 98.31 118 A 1 
ATOM 917  C CB  . PRO A 1 118 ? -8.921  -3.439  -0.862  1.00 97.12 118 A 1 
ATOM 918  C CG  . PRO A 1 118 ? -9.106  -4.706  -0.037  1.00 94.68 118 A 1 
ATOM 919  C CD  . PRO A 1 118 ? -8.701  -5.805  -1.008  1.00 97.41 118 A 1 
ATOM 920  N N   . VAL A 1 119 ? -9.101  -2.109  -3.945  1.00 97.61 119 A 1 
ATOM 921  C CA  . VAL A 1 119 ? -8.447  -1.143  -4.837  1.00 98.18 119 A 1 
ATOM 922  C C   . VAL A 1 119 ? -8.368  0.214   -4.141  1.00 98.16 119 A 1 
ATOM 923  O O   . VAL A 1 119 ? -9.385  0.864   -3.894  1.00 97.97 119 A 1 
ATOM 924  C CB  . VAL A 1 119 ? -9.155  -1.041  -6.200  1.00 98.25 119 A 1 
ATOM 925  C CG1 . VAL A 1 119 ? -8.434  -0.044  -7.116  1.00 97.78 119 A 1 
ATOM 926  C CG2 . VAL A 1 119 ? -9.182  -2.398  -6.917  1.00 97.66 119 A 1 
ATOM 927  N N   . VAL A 1 120 ? -7.152  0.661   -3.846  1.00 97.77 120 A 1 
ATOM 928  C CA  . VAL A 1 120 ? -6.847  1.963   -3.248  1.00 98.03 120 A 1 
ATOM 929  C C   . VAL A 1 120 ? -6.419  2.924   -4.354  1.00 98.14 120 A 1 
ATOM 930  O O   . VAL A 1 120 ? -5.485  2.639   -5.105  1.00 97.92 120 A 1 
ATOM 931  C CB  . VAL A 1 120 ? -5.763  1.836   -2.165  1.00 97.90 120 A 1 
ATOM 932  C CG1 . VAL A 1 120 ? -5.546  3.173   -1.447  1.00 97.28 120 A 1 
ATOM 933  C CG2 . VAL A 1 120 ? -6.099  0.773   -1.113  1.00 97.34 120 A 1 
ATOM 934  N N   . ALA A 1 121 ? -7.075  4.075   -4.466  1.00 97.63 121 A 1 
ATOM 935  C CA  . ALA A 1 121 ? -6.778  5.071   -5.491  1.00 97.72 121 A 1 
ATOM 936  C C   . ALA A 1 121 ? -5.858  6.179   -4.960  1.00 97.72 121 A 1 
ATOM 937  O O   . ALA A 1 121 ? -6.174  6.854   -3.977  1.00 97.54 121 A 1 
ATOM 938  C CB  . ALA A 1 121 ? -8.096  5.622   -6.036  1.00 97.69 121 A 1 
ATOM 939  N N   . GLY A 1 122 ? -4.729  6.405   -5.620  1.00 96.54 122 A 1 
ATOM 940  C CA  . GLY A 1 122 ? -3.867  7.560   -5.389  1.00 96.13 122 A 1 
ATOM 941  C C   . GLY A 1 122 ? -4.512  8.836   -5.931  1.00 95.96 122 A 1 
ATOM 942  O O   . GLY A 1 122 ? -4.720  8.952   -7.132  1.00 95.14 122 A 1 
ATOM 943  N N   . VAL A 1 123 ? -4.834  9.781   -5.047  1.00 96.42 123 A 1 
ATOM 944  C CA  . VAL A 1 123 ? -5.576  11.019  -5.380  1.00 95.33 123 A 1 
ATOM 945  C C   . VAL A 1 123 ? -4.968  12.272  -4.736  1.00 93.22 123 A 1 
ATOM 946  O O   . VAL A 1 123 ? -5.593  13.329  -4.661  1.00 86.09 123 A 1 
ATOM 947  C CB  . VAL A 1 123 ? -7.072  10.880  -5.028  1.00 95.02 123 A 1 
ATOM 948  C CG1 . VAL A 1 123 ? -7.748  9.777   -5.842  1.00 93.47 123 A 1 
ATOM 949  C CG2 . VAL A 1 123 ? -7.285  10.582  -3.540  1.00 93.12 123 A 1 
ATOM 950  N N   . GLY A 1 124 ? -3.738  12.172  -4.223  1.00 91.56 124 A 1 
ATOM 951  C CA  . GLY A 1 124 ? -3.037  13.297  -3.613  1.00 88.87 124 A 1 
ATOM 952  C C   . GLY A 1 124 ? -2.731  14.413  -4.619  1.00 89.65 124 A 1 
ATOM 953  O O   . GLY A 1 124 ? -2.400  14.151  -5.771  1.00 85.71 124 A 1 
ATOM 954  N N   . SER A 1 125 ? -2.796  15.661  -4.155  1.00 92.06 125 A 1 
ATOM 955  C CA  . SER A 1 125 ? -2.538  16.835  -4.992  1.00 91.20 125 A 1 
ATOM 956  C C   . SER A 1 125 ? -1.885  17.966  -4.193  1.00 90.91 125 A 1 
ATOM 957  O O   . SER A 1 125 ? -1.974  18.029  -2.965  1.00 87.13 125 A 1 
ATOM 958  C CB  . SER A 1 125 ? -3.849  17.303  -5.633  1.00 89.84 125 A 1 
ATOM 959  O OG  . SER A 1 125 ? -3.614  18.390  -6.509  1.00 85.88 125 A 1 
ATOM 960  N N   . ASN A 1 126 ? -1.237  18.891  -4.900  1.00 90.95 126 A 1 
ATOM 961  C CA  . ASN A 1 126 ? -0.739  20.145  -4.325  1.00 90.46 126 A 1 
ATOM 962  C C   . ASN A 1 126 ? -1.857  21.126  -3.959  1.00 91.33 126 A 1 
ATOM 963  O O   . ASN A 1 126 ? -1.626  22.054  -3.183  1.00 87.70 126 A 1 
ATOM 964  C CB  . ASN A 1 126 ? 0.197   20.801  -5.345  1.00 86.97 126 A 1 
ATOM 965  C CG  . ASN A 1 126 ? 1.491   20.046  -5.488  1.00 82.73 126 A 1 
ATOM 966  O OD1 . ASN A 1 126 ? 2.225   19.849  -4.536  1.00 75.17 126 A 1 
ATOM 967  N ND2 . ASN A 1 126 ? 1.818   19.609  -6.679  1.00 73.41 126 A 1 
ATOM 968  N N   . GLU A 1 127 ? -3.036  20.957  -4.539  1.00 94.10 127 A 1 
ATOM 969  C CA  . GLU A 1 127 ? -4.192  21.827  -4.355  1.00 94.38 127 A 1 
ATOM 970  C C   . GLU A 1 127 ? -5.337  21.044  -3.712  1.00 95.24 127 A 1 
ATOM 971  O O   . GLU A 1 127 ? -5.746  19.998  -4.206  1.00 94.73 127 A 1 
ATOM 972  C CB  . GLU A 1 127 ? -4.596  22.424  -5.705  1.00 92.40 127 A 1 
ATOM 973  C CG  . GLU A 1 127 ? -5.768  23.402  -5.547  1.00 85.93 127 A 1 
ATOM 974  C CD  . GLU A 1 127 ? -6.293  23.956  -6.875  1.00 83.65 127 A 1 
ATOM 975  O OE1 . GLU A 1 127 ? -7.227  24.792  -6.789  1.00 76.85 127 A 1 
ATOM 976  O OE2 . GLU A 1 127 ? -5.792  23.544  -7.942  1.00 77.35 127 A 1 
ATOM 977  N N   . THR A 1 128 ? -5.890  21.569  -2.618  1.00 95.97 128 A 1 
ATOM 978  C CA  . THR A 1 128 ? -6.976  20.913  -1.870  1.00 96.53 128 A 1 
ATOM 979  C C   . THR A 1 128 ? -8.226  20.694  -2.722  1.00 97.16 128 A 1 
ATOM 980  O O   . THR A 1 128 ? -8.828  19.632  -2.647  1.00 97.35 128 A 1 
ATOM 981  C CB  . THR A 1 128 ? -7.352  21.732  -0.630  1.00 96.34 128 A 1 
ATOM 982  O OG1 . THR A 1 128 ? -6.199  22.050  0.117   1.00 95.15 128 A 1 
ATOM 983  C CG2 . THR A 1 128 ? -8.307  20.995  0.303   1.00 95.25 128 A 1 
ATOM 984  N N   . VAL A 1 129 ? -8.611  21.664  -3.549  1.00 96.88 129 A 1 
ATOM 985  C CA  . VAL A 1 129 ? -9.793  21.548  -4.427  1.00 97.21 129 A 1 
ATOM 986  C C   . VAL A 1 129 ? -9.618  20.413  -5.433  1.00 97.56 129 A 1 
ATOM 987  O O   . VAL A 1 129 ? -10.537 19.624  -5.633  1.00 97.62 129 A 1 
ATOM 988  C CB  . VAL A 1 129 ? -10.076 22.880  -5.144  1.00 96.95 129 A 1 
ATOM 989  C CG1 . VAL A 1 129 ? -11.245 22.777  -6.134  1.00 94.03 129 A 1 
ATOM 990  C CG2 . VAL A 1 129 ? -10.427 23.977  -4.128  1.00 93.82 129 A 1 
ATOM 991  N N   . HIS A 1 130 ? -8.426  20.282  -6.004  1.00 96.36 130 A 1 
ATOM 992  C CA  . HIS A 1 130 ? -8.106  19.206  -6.937  1.00 96.38 130 A 1 
ATOM 993  C C   . HIS A 1 130 ? -8.049  17.836  -6.237  1.00 96.94 130 A 1 
ATOM 994  O O   . HIS A 1 130 ? -8.615  16.868  -6.733  1.00 97.12 130 A 1 
ATOM 995  C CB  . HIS A 1 130 ? -6.791  19.546  -7.637  1.00 95.87 130 A 1 
ATOM 996  C CG  . HIS A 1 130 ? -6.394  18.540  -8.675  1.00 95.29 130 A 1 
ATOM 997  N ND1 . HIS A 1 130 ? -5.171  17.894  -8.753  1.00 89.47 130 A 1 
ATOM 998  C CD2 . HIS A 1 130 ? -7.178  18.111  -9.708  1.00 89.95 130 A 1 
ATOM 999  C CE1 . HIS A 1 130 ? -5.216  17.099  -9.823  1.00 90.58 130 A 1 
ATOM 1000 N NE2 . HIS A 1 130 ? -6.419  17.199  -10.420 1.00 90.91 130 A 1 
ATOM 1001 N N   . ALA A 1 131 ? -7.474  17.754  -5.031  1.00 96.65 131 A 1 
ATOM 1002 C CA  . ALA A 1 131 ? -7.493  16.536  -4.218  1.00 96.89 131 A 1 
ATOM 1003 C C   . ALA A 1 131 ? -8.927  16.074  -3.888  1.00 97.65 131 A 1 
ATOM 1004 O O   . ALA A 1 131 ? -9.224  14.883  -3.949  1.00 97.86 131 A 1 
ATOM 1005 C CB  . ALA A 1 131 ? -6.683  16.789  -2.938  1.00 96.55 131 A 1 
ATOM 1006 N N   . ILE A 1 132 ? -9.824  17.018  -3.570  1.00 97.45 132 A 1 
ATOM 1007 C CA  . ILE A 1 132 ? -11.257 16.747  -3.356  1.00 97.96 132 A 1 
ATOM 1008 C C   . ILE A 1 132 ? -11.912 16.222  -4.634  1.00 98.22 132 A 1 
ATOM 1009 O O   . ILE A 1 132 ? -12.652 15.243  -4.578  1.00 98.26 132 A 1 
ATOM 1010 C CB  . ILE A 1 132 ? -11.970 18.017  -2.836  1.00 98.03 132 A 1 
ATOM 1011 C CG1 . ILE A 1 132 ? -11.564 18.289  -1.370  1.00 97.54 132 A 1 
ATOM 1012 C CG2 . ILE A 1 132 ? -13.506 17.910  -2.954  1.00 97.58 132 A 1 
ATOM 1013 C CD1 . ILE A 1 132 ? -11.956 19.683  -0.864  1.00 96.38 132 A 1 
ATOM 1014 N N   . TYR A 1 133 ? -11.655 16.862  -5.777  1.00 97.73 133 A 1 
ATOM 1015 C CA  . TYR A 1 133 ? -12.187 16.428  -7.068  1.00 97.89 133 A 1 
ATOM 1016 C C   . TYR A 1 133 ? -11.778 14.984  -7.382  1.00 98.20 133 A 1 
ATOM 1017 O O   . TYR A 1 133 ? -12.650 14.133  -7.560  1.00 98.24 133 A 1 
ATOM 1018 C CB  . TYR A 1 133 ? -11.737 17.405  -8.163  1.00 97.86 133 A 1 
ATOM 1019 C CG  . TYR A 1 133 ? -11.937 16.872  -9.570  1.00 97.47 133 A 1 
ATOM 1020 C CD1 . TYR A 1 133 ? -10.824 16.424  -10.315 1.00 96.16 133 A 1 
ATOM 1021 C CD2 . TYR A 1 133 ? -13.232 16.762  -10.110 1.00 96.62 133 A 1 
ATOM 1022 C CE1 . TYR A 1 133 ? -11.012 15.877  -11.598 1.00 95.91 133 A 1 
ATOM 1023 C CE2 . TYR A 1 133 ? -13.424 16.213  -11.394 1.00 95.85 133 A 1 
ATOM 1024 C CZ  . TYR A 1 133 ? -12.310 15.771  -12.139 1.00 96.12 133 A 1 
ATOM 1025 O OH  . TYR A 1 133 ? -12.488 15.236  -13.375 1.00 94.75 133 A 1 
ATOM 1026 N N   . LEU A 1 134 ? -10.477 14.682  -7.344  1.00 97.66 134 A 1 
ATOM 1027 C CA  . LEU A 1 134 ? -9.967  13.336  -7.609  1.00 97.53 134 A 1 
ATOM 1028 C C   . LEU A 1 134 ? -10.520 12.302  -6.619  1.00 97.97 134 A 1 
ATOM 1029 O O   . LEU A 1 134 ? -10.897 11.207  -7.029  1.00 98.11 134 A 1 
ATOM 1030 C CB  . LEU A 1 134 ? -8.431  13.346  -7.556  1.00 97.28 134 A 1 
ATOM 1031 C CG  . LEU A 1 134 ? -7.724  14.097  -8.700  1.00 96.32 134 A 1 
ATOM 1032 C CD1 . LEU A 1 134 ? -6.214  14.058  -8.439  1.00 95.11 134 A 1 
ATOM 1033 C CD2 . LEU A 1 134 ? -7.990  13.461  -10.067 1.00 94.84 134 A 1 
ATOM 1034 N N   . GLY A 1 135 ? -10.621 12.654  -5.327  1.00 97.66 135 A 1 
ATOM 1035 C CA  . GLY A 1 135 ? -11.176 11.769  -4.300  1.00 97.91 135 A 1 
ATOM 1036 C C   . GLY A 1 135 ? -12.634 11.394  -4.566  1.00 98.23 135 A 1 
ATOM 1037 O O   . GLY A 1 135 ? -12.983 10.215  -4.537  1.00 98.28 135 A 1 
ATOM 1038 N N   . LYS A 1 136 ? -13.478 12.386  -4.884  1.00 98.20 136 A 1 
ATOM 1039 C CA  . LYS A 1 136 ? -14.900 12.161  -5.200  1.00 98.36 136 A 1 
ATOM 1040 C C   . LYS A 1 136 ? -15.090 11.331  -6.469  1.00 98.44 136 A 1 
ATOM 1041 O O   . LYS A 1 136 ? -15.957 10.462  -6.505  1.00 98.33 136 A 1 
ATOM 1042 C CB  . LYS A 1 136 ? -15.620 13.506  -5.347  1.00 98.39 136 A 1 
ATOM 1043 C CG  . LYS A 1 136 ? -15.776 14.206  -3.990  1.00 97.63 136 A 1 
ATOM 1044 C CD  . LYS A 1 136 ? -16.496 15.549  -4.129  1.00 96.18 136 A 1 
ATOM 1045 C CE  . LYS A 1 136 ? -17.984 15.323  -4.434  1.00 91.29 136 A 1 
ATOM 1046 N NZ  . LYS A 1 136 ? -18.724 16.594  -4.418  1.00 84.20 136 A 1 
ATOM 1047 N N   . GLU A 1 137 ? -14.298 11.595  -7.493  1.00 97.77 137 A 1 
ATOM 1048 C CA  . GLU A 1 137 ? -14.376 10.816  -8.728  1.00 97.82 137 A 1 
ATOM 1049 C C   . GLU A 1 137 ? -13.889 9.378   -8.520  1.00 97.98 137 A 1 
ATOM 1050 O O   . GLU A 1 137 ? -14.559 8.447   -8.959  1.00 97.98 137 A 1 
ATOM 1051 C CB  . GLU A 1 137 ? -13.617 11.518  -9.857  1.00 97.96 137 A 1 
ATOM 1052 C CG  . GLU A 1 137 ? -14.331 12.783  -10.367 1.00 96.72 137 A 1 
ATOM 1053 C CD  . GLU A 1 137 ? -15.760 12.477  -10.850 1.00 96.84 137 A 1 
ATOM 1054 O OE1 . GLU A 1 137 ? -16.733 13.046  -10.306 1.00 91.88 137 A 1 
ATOM 1055 O OE2 . GLU A 1 137 ? -15.922 11.582  -11.717 1.00 92.98 137 A 1 
ATOM 1056 N N   . ALA A 1 138 ? -12.803 9.162   -7.773  1.00 98.09 138 A 1 
ATOM 1057 C CA  . ALA A 1 138 ? -12.330 7.818   -7.442  1.00 98.09 138 A 1 
ATOM 1058 C C   . ALA A 1 138 ? -13.358 7.020   -6.620  1.00 98.19 138 A 1 
ATOM 1059 O O   . ALA A 1 138 ? -13.605 5.848   -6.911  1.00 98.17 138 A 1 
ATOM 1060 C CB  . ALA A 1 138 ? -10.991 7.945   -6.714  1.00 98.05 138 A 1 
ATOM 1061 N N   . GLU A 1 139 ? -14.010 7.656   -5.645  1.00 98.46 139 A 1 
ATOM 1062 C CA  . GLU A 1 139 ? -15.130 7.058   -4.902  1.00 98.41 139 A 1 
ATOM 1063 C C   . GLU A 1 139 ? -16.297 6.701   -5.834  1.00 98.48 139 A 1 
ATOM 1064 O O   . GLU A 1 139 ? -16.782 5.564   -5.815  1.00 98.27 139 A 1 
ATOM 1065 C CB  . GLU A 1 139 ? -15.571 8.021   -3.790  1.00 98.02 139 A 1 
ATOM 1066 C CG  . GLU A 1 139 ? -16.818 7.522   -3.042  1.00 97.50 139 A 1 
ATOM 1067 C CD  . GLU A 1 139 ? -17.169 8.417   -1.853  1.00 97.62 139 A 1 
ATOM 1068 O OE1 . GLU A 1 139 ? -17.338 7.870   -0.741  1.00 94.10 139 A 1 
ATOM 1069 O OE2 . GLU A 1 139 ? -17.272 9.650   -2.028  1.00 95.02 139 A 1 
ATOM 1070 N N   . ARG A 1 140 ? -16.703 7.619   -6.708  1.00 98.39 140 A 1 
ATOM 1071 C CA  . ARG A 1 140 ? -17.768 7.396   -7.695  1.00 98.39 140 A 1 
ATOM 1072 C C   . ARG A 1 140 ? -17.454 6.238   -8.647  1.00 98.39 140 A 1 
ATOM 1073 O O   . ARG A 1 140 ? -18.362 5.520   -9.064  1.00 98.21 140 A 1 
ATOM 1074 C CB  . ARG A 1 140 ? -17.988 8.702   -8.480  1.00 98.41 140 A 1 
ATOM 1075 C CG  . ARG A 1 140 ? -19.223 8.648   -9.389  1.00 96.79 140 A 1 
ATOM 1076 C CD  . ARG A 1 140 ? -19.321 9.871   -10.302 1.00 96.16 140 A 1 
ATOM 1077 N NE  . ARG A 1 140 ? -18.235 9.959   -11.286 1.00 92.77 140 A 1 
ATOM 1078 C CZ  . ARG A 1 140 ? -18.029 9.200   -12.348 1.00 90.60 140 A 1 
ATOM 1079 N NH1 . ARG A 1 140 ? -18.821 8.223   -12.684 1.00 83.83 140 A 1 
ATOM 1080 N NH2 . ARG A 1 140 ? -16.996 9.426   -13.107 1.00 84.44 140 A 1 
ATOM 1081 N N   . LEU A 1 141 ? -16.183 6.055   -8.984  1.00 98.29 141 A 1 
ATOM 1082 C CA  . LEU A 1 141 ? -15.683 4.962   -9.822  1.00 98.22 141 A 1 
ATOM 1083 C C   . LEU A 1 141 ? -15.572 3.625   -9.070  1.00 98.24 141 A 1 
ATOM 1084 O O   . LEU A 1 141 ? -15.322 2.597   -9.693  1.00 97.97 141 A 1 
ATOM 1085 C CB  . LEU A 1 141 ? -14.343 5.390   -10.442 1.00 98.24 141 A 1 
ATOM 1086 C CG  . LEU A 1 141 ? -14.462 6.546   -11.456 1.00 97.77 141 A 1 
ATOM 1087 C CD1 . LEU A 1 141 ? -13.064 7.045   -11.823 1.00 96.72 141 A 1 
ATOM 1088 C CD2 . LEU A 1 141 ? -15.190 6.130   -12.734 1.00 96.75 141 A 1 
ATOM 1089 N N   . GLY A 1 142 ? -15.805 3.624   -7.758  1.00 98.36 142 A 1 
ATOM 1090 C CA  . GLY A 1 142 ? -15.884 2.419   -6.939  1.00 98.15 142 A 1 
ATOM 1091 C C   . GLY A 1 142 ? -14.572 1.987   -6.289  1.00 98.20 142 A 1 
ATOM 1092 O O   . GLY A 1 142 ? -14.453 0.808   -5.943  1.00 97.54 142 A 1 
ATOM 1093 N N   . ALA A 1 143 ? -13.608 2.905   -6.116  1.00 98.21 143 A 1 
ATOM 1094 C CA  . ALA A 1 143 ? -12.436 2.652   -5.282  1.00 98.14 143 A 1 
ATOM 1095 C C   . ALA A 1 143 ? -12.862 2.271   -3.853  1.00 97.81 143 A 1 
ATOM 1096 O O   . ALA A 1 143 ? -13.848 2.792   -3.332  1.00 97.39 143 A 1 
ATOM 1097 C CB  . ALA A 1 143 ? -11.513 3.877   -5.294  1.00 98.13 143 A 1 
ATOM 1098 N N   . ASP A 1 144 ? -12.127 1.364   -3.227  1.00 98.26 144 A 1 
ATOM 1099 C CA  . ASP A 1 144 ? -12.420 0.893   -1.867  1.00 97.85 144 A 1 
ATOM 1100 C C   . ASP A 1 144 ? -11.825 1.816   -0.796  1.00 97.57 144 A 1 
ATOM 1101 O O   . ASP A 1 144 ? -12.337 1.882   0.319   1.00 96.99 144 A 1 
ATOM 1102 C CB  . ASP A 1 144 ? -11.899 -0.541  -1.705  1.00 97.82 144 A 1 
ATOM 1103 C CG  . ASP A 1 144 ? -12.619 -1.508  -2.642  1.00 97.56 144 A 1 
ATOM 1104 O OD1 . ASP A 1 144 ? -13.814 -1.794  -2.406  1.00 96.24 144 A 1 
ATOM 1105 O OD2 . ASP A 1 144 ? -12.032 -1.950  -3.651  1.00 96.41 144 A 1 
ATOM 1106 N N   . ALA A 1 145 ? -10.756 2.538   -1.129  1.00 97.54 145 A 1 
ATOM 1107 C CA  . ALA A 1 145 ? -10.129 3.548   -0.283  1.00 97.89 145 A 1 
ATOM 1108 C C   . ALA A 1 145 ? -9.323  4.545   -1.128  1.00 98.27 145 A 1 
ATOM 1109 O O   . ALA A 1 145 ? -9.053  4.313   -2.310  1.00 98.28 145 A 1 
ATOM 1110 C CB  . ALA A 1 145 ? -9.234  2.854   0.750   1.00 97.73 145 A 1 
ATOM 1111 N N   . LEU A 1 146 ? -8.888  5.638   -0.501  1.00 97.55 146 A 1 
ATOM 1112 C CA  . LEU A 1 146 ? -8.032  6.656   -1.108  1.00 97.85 146 A 1 
ATOM 1113 C C   . LEU A 1 146 ? -6.646  6.674   -0.455  1.00 97.92 146 A 1 
ATOM 1114 O O   . LEU A 1 146 ? -6.521  6.490   0.753   1.00 97.86 146 A 1 
ATOM 1115 C CB  . LEU A 1 146 ? -8.704  8.033   -1.008  1.00 98.03 146 A 1 
ATOM 1116 C CG  . LEU A 1 146 ? -10.125 8.114   -1.590  1.00 97.66 146 A 1 
ATOM 1117 C CD1 . LEU A 1 146 ? -10.642 9.542   -1.441  1.00 97.08 146 A 1 
ATOM 1118 C CD2 . LEU A 1 146 ? -10.182 7.729   -3.070  1.00 97.00 146 A 1 
ATOM 1119 N N   . LEU A 1 147 ? -5.620  6.964   -1.239  1.00 97.57 147 A 1 
ATOM 1120 C CA  . LEU A 1 147 ? -4.271  7.259   -0.762  1.00 97.51 147 A 1 
ATOM 1121 C C   . LEU A 1 147 ? -3.932  8.720   -1.074  1.00 97.36 147 A 1 
ATOM 1122 O O   . LEU A 1 147 ? -3.764  9.092   -2.238  1.00 96.58 147 A 1 
ATOM 1123 C CB  . LEU A 1 147 ? -3.273  6.269   -1.393  1.00 97.50 147 A 1 
ATOM 1124 C CG  . LEU A 1 147 ? -1.826  6.438   -0.884  1.00 96.72 147 A 1 
ATOM 1125 C CD1 . LEU A 1 147 ? -1.667  5.983   0.565   1.00 94.67 147 A 1 
ATOM 1126 C CD2 . LEU A 1 147 ? -0.867  5.609   -1.741  1.00 94.63 147 A 1 
ATOM 1127 N N   . HIS A 1 148 ? -3.787  9.545   -0.035  1.00 96.95 148 A 1 
ATOM 1128 C CA  . HIS A 1 148 ? -3.479  10.967  -0.158  1.00 96.52 148 A 1 
ATOM 1129 C C   . HIS A 1 148 ? -2.045  11.269  0.269   1.00 96.53 148 A 1 
ATOM 1130 O O   . HIS A 1 148 ? -1.722  11.259  1.461   1.00 94.48 148 A 1 
ATOM 1131 C CB  . HIS A 1 148 ? -4.480  11.792  0.645   1.00 94.72 148 A 1 
ATOM 1132 C CG  . HIS A 1 148 ? -5.739  12.106  -0.111  1.00 90.64 148 A 1 
ATOM 1133 N ND1 . HIS A 1 148 ? -5.924  13.197  -0.933  1.00 75.93 148 A 1 
ATOM 1134 C CD2 . HIS A 1 148 ? -6.913  11.415  -0.068  1.00 78.88 148 A 1 
ATOM 1135 C CE1 . HIS A 1 148 ? -7.198  13.166  -1.361  1.00 78.07 148 A 1 
ATOM 1136 N NE2 . HIS A 1 148 ? -7.831  12.104  -0.862  1.00 81.10 148 A 1 
ATOM 1137 N N   . VAL A 1 149 ? -1.190  11.602  -0.690  1.00 94.21 149 A 1 
ATOM 1138 C CA  . VAL A 1 149 ? 0.149   12.126  -0.402  1.00 93.34 149 A 1 
ATOM 1139 C C   . VAL A 1 149 ? 0.071   13.582  0.064   1.00 92.96 149 A 1 
ATOM 1140 O O   . VAL A 1 149 ? -0.829  14.332  -0.331  1.00 92.31 149 A 1 
ATOM 1141 C CB  . VAL A 1 149 ? 1.104   11.926  -1.597  1.00 92.47 149 A 1 
ATOM 1142 C CG1 . VAL A 1 149 ? 0.853   12.877  -2.765  1.00 88.16 149 A 1 
ATOM 1143 C CG2 . VAL A 1 149 ? 2.573   12.040  -1.181  1.00 88.27 149 A 1 
ATOM 1144 N N   . THR A 1 150 ? 1.022   14.003  0.891   1.00 92.72 150 A 1 
ATOM 1145 C CA  . THR A 1 150 ? 1.187   15.418  1.246   1.00 91.48 150 A 1 
ATOM 1146 C C   . THR A 1 150 ? 1.401   16.284  -0.006  1.00 90.69 150 A 1 
ATOM 1147 O O   . THR A 1 150 ? 2.039   15.815  -0.953  1.00 89.68 150 A 1 
ATOM 1148 C CB  . THR A 1 150 ? 2.406   15.631  2.155   1.00 91.77 150 A 1 
ATOM 1149 O OG1 . THR A 1 150 ? 3.571   15.122  1.530   1.00 89.45 150 A 1 
ATOM 1150 C CG2 . THR A 1 150 ? 2.258   14.936  3.503   1.00 88.68 150 A 1 
ATOM 1151 N N   . PRO A 1 151 ? 1.006   17.561  0.009   1.00 92.96 151 A 1 
ATOM 1152 C CA  . PRO A 1 151 ? 1.432   18.516  -1.012  1.00 90.59 151 A 1 
ATOM 1153 C C   . PRO A 1 151 ? 2.954   18.481  -1.203  1.00 89.61 151 A 1 
ATOM 1154 O O   . PRO A 1 151 ? 3.714   18.502  -0.233  1.00 85.49 151 A 1 
ATOM 1155 C CB  . PRO A 1 151 ? 0.947   19.881  -0.522  1.00 88.55 151 A 1 
ATOM 1156 C CG  . PRO A 1 151 ? -0.265  19.527  0.342   1.00 88.86 151 A 1 
ATOM 1157 C CD  . PRO A 1 151 ? 0.138   18.204  0.983   1.00 91.84 151 A 1 
ATOM 1158 N N   . TYR A 1 152 ? 3.408   18.412  -2.460  1.00 89.17 152 A 1 
ATOM 1159 C CA  . TYR A 1 152 ? 4.812   18.141  -2.780  1.00 87.27 152 A 1 
ATOM 1160 C C   . TYR A 1 152 ? 5.534   19.300  -3.480  1.00 87.35 152 A 1 
ATOM 1161 O O   . TYR A 1 152 ? 6.764   19.341  -3.485  1.00 81.81 152 A 1 
ATOM 1162 C CB  . TYR A 1 152 ? 4.911   16.827  -3.576  1.00 82.90 152 A 1 
ATOM 1163 C CG  . TYR A 1 152 ? 3.987   16.730  -4.776  1.00 76.18 152 A 1 
ATOM 1164 C CD1 . TYR A 1 152 ? 2.764   16.042  -4.668  1.00 68.01 152 A 1 
ATOM 1165 C CD2 . TYR A 1 152 ? 4.348   17.312  -6.008  1.00 69.96 152 A 1 
ATOM 1166 C CE1 . TYR A 1 152 ? 1.905   15.942  -5.774  1.00 63.75 152 A 1 
ATOM 1167 C CE2 . TYR A 1 152 ? 3.487   17.221  -7.115  1.00 62.63 152 A 1 
ATOM 1168 C CZ  . TYR A 1 152 ? 2.264   16.536  -7.003  1.00 64.83 152 A 1 
ATOM 1169 O OH  . TYR A 1 152 ? 1.431   16.456  -8.076  1.00 60.77 152 A 1 
ATOM 1170 N N   . TYR A 1 153 ? 4.802   20.270  -4.011  1.00 83.64 153 A 1 
ATOM 1171 C CA  . TYR A 1 153 ? 5.366   21.494  -4.588  1.00 83.61 153 A 1 
ATOM 1172 C C   . TYR A 1 153 ? 4.904   22.742  -3.834  1.00 83.71 153 A 1 
ATOM 1173 O O   . TYR A 1 153 ? 5.732   23.561  -3.432  1.00 75.78 153 A 1 
ATOM 1174 C CB  . TYR A 1 153 ? 5.020   21.561  -6.090  1.00 80.05 153 A 1 
ATOM 1175 C CG  . TYR A 1 153 ? 5.832   22.602  -6.824  1.00 77.85 153 A 1 
ATOM 1176 C CD1 . TYR A 1 153 ? 5.331   23.906  -7.000  1.00 70.36 153 A 1 
ATOM 1177 C CD2 . TYR A 1 153 ? 7.102   22.264  -7.325  1.00 70.62 153 A 1 
ATOM 1178 C CE1 . TYR A 1 153 ? 6.091   24.870  -7.678  1.00 69.72 153 A 1 
ATOM 1179 C CE2 . TYR A 1 153 ? 7.869   23.224  -8.006  1.00 67.31 153 A 1 
ATOM 1180 C CZ  . TYR A 1 153 ? 7.362   24.526  -8.182  1.00 70.22 153 A 1 
ATOM 1181 O OH  . TYR A 1 153 ? 8.104   25.454  -8.847  1.00 64.27 153 A 1 
ATOM 1182 N N   . ASN A 1 154 ? 3.611   22.867  -3.561  1.00 82.64 154 A 1 
ATOM 1183 C CA  . ASN A 1 154 ? 3.029   23.936  -2.754  1.00 81.75 154 A 1 
ATOM 1184 C C   . ASN A 1 154 ? 3.010   23.529  -1.268  1.00 82.93 154 A 1 
ATOM 1185 O O   . ASN A 1 154 ? 2.021   22.993  -0.774  1.00 77.92 154 A 1 
ATOM 1186 C CB  . ASN A 1 154 ? 1.638   24.274  -3.319  1.00 74.33 154 A 1 
ATOM 1187 C CG  . ASN A 1 154 ? 1.074   25.558  -2.739  1.00 70.12 154 A 1 
ATOM 1188 O OD1 . ASN A 1 154 ? 1.785   26.377  -2.171  1.00 60.56 154 A 1 
ATOM 1189 N ND2 . ASN A 1 154 ? -0.208  25.784  -2.895  1.00 61.38 154 A 1 
ATOM 1190 N N   . LYS A 1 155 ? 4.131   23.734  -0.556  1.00 87.63 155 A 1 
ATOM 1191 C CA  . LYS A 1 155 ? 4.302   23.272  0.831   1.00 86.76 155 A 1 
ATOM 1192 C C   . LYS A 1 155 ? 3.358   23.994  1.789   1.00 88.30 155 A 1 
ATOM 1193 O O   . LYS A 1 155 ? 3.271   25.217  1.784   1.00 84.40 155 A 1 
ATOM 1194 C CB  . LYS A 1 155 ? 5.760   23.422  1.311   1.00 82.17 155 A 1 
ATOM 1195 C CG  . LYS A 1 155 ? 6.721   22.326  0.840   1.00 78.34 155 A 1 
ATOM 1196 C CD  . LYS A 1 155 ? 7.030   22.370  -0.656  1.00 72.31 155 A 1 
ATOM 1197 C CE  . LYS A 1 155 ? 8.094   21.330  -0.999  1.00 69.58 155 A 1 
ATOM 1198 N NZ  . LYS A 1 155 ? 8.203   21.144  -2.470  1.00 62.38 155 A 1 
ATOM 1199 N N   . ALA A 1 156 ? 2.713   23.223  2.668   1.00 88.74 156 A 1 
ATOM 1200 C CA  . ALA A 1 156 ? 1.845   23.749  3.710   1.00 89.79 156 A 1 
ATOM 1201 C C   . ALA A 1 156 ? 2.592   23.907  5.044   1.00 91.37 156 A 1 
ATOM 1202 O O   . ALA A 1 156 ? 3.501   23.143  5.367   1.00 88.81 156 A 1 
ATOM 1203 C CB  . ALA A 1 156 ? 0.624   22.829  3.825   1.00 87.87 156 A 1 
ATOM 1204 N N   . ASN A 1 157 ? 2.184   24.870  5.870   1.00 92.92 157 A 1 
ATOM 1205 C CA  . ASN A 1 157 ? 2.515   24.844  7.295   1.00 92.77 157 A 1 
ATOM 1206 C C   . ASN A 1 157 ? 1.676   23.774  8.021   1.00 93.87 157 A 1 
ATOM 1207 O O   . ASN A 1 157 ? 0.743   23.214  7.440   1.00 93.95 157 A 1 
ATOM 1208 C CB  . ASN A 1 157 ? 2.398   26.267  7.888   1.00 92.17 157 A 1 
ATOM 1209 C CG  . ASN A 1 157 ? 0.983   26.816  7.977   1.00 92.59 157 A 1 
ATOM 1210 O OD1 . ASN A 1 157 ? -0.011  26.115  7.992   1.00 89.51 157 A 1 
ATOM 1211 N ND2 . ASN A 1 157 ? 0.834   28.116  8.085   1.00 89.64 157 A 1 
ATOM 1212 N N   . ARG A 1 158 ? 1.961   23.499  9.306   1.00 93.68 158 A 1 
ATOM 1213 C CA  . ARG A 1 158 ? 1.247   22.473  10.093  1.00 94.19 158 A 1 
ATOM 1214 C C   . ARG A 1 158 ? -0.279  22.613  10.008  1.00 95.15 158 A 1 
ATOM 1215 O O   . ARG A 1 158 ? -0.970  21.639  9.748   1.00 95.17 158 A 1 
ATOM 1216 C CB  . ARG A 1 158 ? 1.719   22.525  11.562  1.00 93.55 158 A 1 
ATOM 1217 C CG  . ARG A 1 158 ? 1.069   21.420  12.420  1.00 92.92 158 A 1 
ATOM 1218 C CD  . ARG A 1 158 ? 1.465   21.518  13.900  1.00 91.76 158 A 1 
ATOM 1219 N NE  . ARG A 1 158 ? 0.834   20.448  14.694  1.00 89.88 158 A 1 
ATOM 1220 C CZ  . ARG A 1 158 ? -0.421  20.363  15.120  1.00 89.33 158 A 1 
ATOM 1221 N NH1 . ARG A 1 158 ? -1.306  21.287  14.917  1.00 82.33 158 A 1 
ATOM 1222 N NH2 . ARG A 1 158 ? -0.810  19.312  15.776  1.00 83.57 158 A 1 
ATOM 1223 N N   . ARG A 1 159 ? -0.806  23.829  10.215  1.00 94.80 159 A 1 
ATOM 1224 C CA  . ARG A 1 159 ? -2.247  24.095  10.135  1.00 95.21 159 A 1 
ATOM 1225 C C   . ARG A 1 159 ? -2.788  23.826  8.734   1.00 95.75 159 A 1 
ATOM 1226 O O   . ARG A 1 159 ? -3.787  23.133  8.610   1.00 95.31 159 A 1 
ATOM 1227 C CB  . ARG A 1 159 ? -2.549  25.526  10.601  1.00 95.14 159 A 1 
ATOM 1228 C CG  . ARG A 1 159 ? -4.052  25.836  10.522  1.00 92.30 159 A 1 
ATOM 1229 C CD  . ARG A 1 159 ? -4.345  27.255  11.009  1.00 88.82 159 A 1 
ATOM 1230 N NE  . ARG A 1 159 ? -5.770  27.570  10.844  1.00 82.43 159 A 1 
ATOM 1231 C CZ  . ARG A 1 159 ? -6.353  28.734  11.069  1.00 77.96 159 A 1 
ATOM 1232 N NH1 . ARG A 1 159 ? -5.680  29.768  11.501  1.00 71.57 159 A 1 
ATOM 1233 N NH2 . ARG A 1 159 ? -7.632  28.869  10.858  1.00 69.66 159 A 1 
ATOM 1234 N N   . GLY A 1 160 ? -2.134  24.335  7.703   1.00 95.78 160 A 1 
ATOM 1235 C CA  . GLY A 1 160 ? -2.553  24.129  6.314   1.00 95.41 160 A 1 
ATOM 1236 C C   . GLY A 1 160 ? -2.571  22.652  5.919   1.00 95.97 160 A 1 
ATOM 1237 O O   . GLY A 1 160 ? -3.507  22.222  5.256   1.00 95.89 160 A 1 
ATOM 1238 N N   . LEU A 1 161 ? -1.600  21.860  6.386   1.00 95.50 161 A 1 
ATOM 1239 C CA  . LEU A 1 161 ? -1.551  20.415  6.148   1.00 95.76 161 A 1 
ATOM 1240 C C   . LEU A 1 161 ? -2.753  19.693  6.782   1.00 96.68 161 A 1 
ATOM 1241 O O   . LEU A 1 161 ? -3.388  18.867  6.132   1.00 96.92 161 A 1 
ATOM 1242 C CB  . LEU A 1 161 ? -0.211  19.879  6.685   1.00 95.50 161 A 1 
ATOM 1243 C CG  . LEU A 1 161 ? 0.049   18.401  6.355   1.00 93.82 161 A 1 
ATOM 1244 C CD1 . LEU A 1 161 ? 0.144   18.167  4.848   1.00 92.20 161 A 1 
ATOM 1245 C CD2 . LEU A 1 161 ? 1.367   17.956  6.994   1.00 92.46 161 A 1 
ATOM 1246 N N   . ILE A 1 162 ? -3.086  20.038  8.027   1.00 96.59 162 A 1 
ATOM 1247 C CA  . ILE A 1 162 ? -4.246  19.468  8.729   1.00 96.91 162 A 1 
ATOM 1248 C C   . ILE A 1 162 ? -5.552  19.851  8.020   1.00 97.13 162 A 1 
ATOM 1249 O O   . ILE A 1 162 ? -6.375  18.981  7.753   1.00 97.21 162 A 1 
ATOM 1250 C CB  . ILE A 1 162 ? -4.231  19.908  10.210  1.00 97.08 162 A 1 
ATOM 1251 C CG1 . ILE A 1 162 ? -3.058  19.228  10.953  1.00 96.19 162 A 1 
ATOM 1252 C CG2 . ILE A 1 162 ? -5.562  19.579  10.908  1.00 96.37 162 A 1 
ATOM 1253 C CD1 . ILE A 1 162 ? -2.713  19.892  12.286  1.00 93.53 162 A 1 
ATOM 1254 N N   . GLU A 1 163 ? -5.743  21.127  7.681   1.00 96.89 163 A 1 
ATOM 1255 C CA  . GLU A 1 163 ? -6.960  21.585  6.996   1.00 96.97 163 A 1 
ATOM 1256 C C   . GLU A 1 163 ? -7.089  20.994  5.580   1.00 97.16 163 A 1 
ATOM 1257 O O   . GLU A 1 163 ? -8.195  20.672  5.155   1.00 97.00 163 A 1 
ATOM 1258 C CB  . GLU A 1 163 ? -7.001  23.124  6.946   1.00 97.14 163 A 1 
ATOM 1259 C CG  . GLU A 1 163 ? -7.108  23.811  8.325   1.00 94.83 163 A 1 
ATOM 1260 C CD  . GLU A 1 163 ? -8.268  23.313  9.197   1.00 94.37 163 A 1 
ATOM 1261 O OE1 . GLU A 1 163 ? -8.034  23.084  10.410  1.00 86.20 163 A 1 
ATOM 1262 O OE2 . GLU A 1 163 ? -9.381  23.167  8.663   1.00 87.98 163 A 1 
ATOM 1263 N N   . HIS A 1 164 ? -5.978  20.772  4.879   1.00 96.74 164 A 1 
ATOM 1264 C CA  . HIS A 1 164 ? -5.962  20.076  3.585   1.00 96.59 164 A 1 
ATOM 1265 C C   . HIS A 1 164 ? -6.540  18.659  3.699   1.00 97.10 164 A 1 
ATOM 1266 O O   . HIS A 1 164 ? -7.481  18.319  2.984   1.00 97.14 164 A 1 
ATOM 1267 C CB  . HIS A 1 164 ? -4.528  20.063  3.031   1.00 96.18 164 A 1 
ATOM 1268 C CG  . HIS A 1 164 ? -4.359  19.221  1.788   1.00 95.84 164 A 1 
ATOM 1269 N ND1 . HIS A 1 164 ? -4.619  19.619  0.494   1.00 91.57 164 A 1 
ATOM 1270 C CD2 . HIS A 1 164 ? -3.927  17.927  1.729   1.00 92.61 164 A 1 
ATOM 1271 C CE1 . HIS A 1 164 ? -4.353  18.589  -0.326  1.00 92.55 164 A 1 
ATOM 1272 N NE2 . HIS A 1 164 ? -3.923  17.536  0.386   1.00 92.50 164 A 1 
ATOM 1273 N N   . PHE A 1 165 ? -6.020  17.851  4.635   1.00 97.43 165 A 1 
ATOM 1274 C CA  . PHE A 1 165 ? -6.505  16.483  4.816   1.00 97.62 165 A 1 
ATOM 1275 C C   . PHE A 1 165 ? -7.924  16.422  5.386   1.00 97.81 165 A 1 
ATOM 1276 O O   . PHE A 1 165 ? -8.706  15.582  4.945   1.00 97.63 165 A 1 
ATOM 1277 C CB  . PHE A 1 165 ? -5.531  15.695  5.693   1.00 97.47 165 A 1 
ATOM 1278 C CG  . PHE A 1 165 ? -4.241  15.311  4.996   1.00 97.28 165 A 1 
ATOM 1279 C CD1 . PHE A 1 165 ? -4.281  14.549  3.814   1.00 95.66 165 A 1 
ATOM 1280 C CD2 . PHE A 1 165 ? -3.003  15.676  5.545   1.00 95.74 165 A 1 
ATOM 1281 C CE1 . PHE A 1 165 ? -3.090  14.153  3.184   1.00 94.65 165 A 1 
ATOM 1282 C CE2 . PHE A 1 165 ? -1.810  15.279  4.917   1.00 94.61 165 A 1 
ATOM 1283 C CZ  . PHE A 1 165 ? -1.851  14.515  3.740   1.00 95.02 165 A 1 
ATOM 1284 N N   . LYS A 1 166 ? -8.291  17.332  6.301   1.00 97.67 166 A 1 
ATOM 1285 C CA  . LYS A 1 166 ? -9.670  17.449  6.799   1.00 97.77 166 A 1 
ATOM 1286 C C   . LYS A 1 166 ? -10.656 17.699  5.662   1.00 98.01 166 A 1 
ATOM 1287 O O   . LYS A 1 166 ? -11.671 17.018  5.578   1.00 97.91 166 A 1 
ATOM 1288 C CB  . LYS A 1 166 ? -9.783  18.588  7.826   1.00 97.47 166 A 1 
ATOM 1289 C CG  . LYS A 1 166 ? -9.248  18.172  9.198   1.00 93.08 166 A 1 
ATOM 1290 C CD  . LYS A 1 166 ? -9.330  19.344  10.178  1.00 92.25 166 A 1 
ATOM 1291 C CE  . LYS A 1 166 ? -8.882  18.869  11.561  1.00 86.16 166 A 1 
ATOM 1292 N NZ  . LYS A 1 166 ? -8.691  20.013  12.477  1.00 80.79 166 A 1 
ATOM 1293 N N   . ALA A 1 167 ? -10.352 18.648  4.793   1.00 97.76 167 A 1 
ATOM 1294 C CA  . ALA A 1 167 ? -11.215 18.978  3.665   1.00 97.87 167 A 1 
ATOM 1295 C C   . ALA A 1 167 ? -11.314 17.825  2.652   1.00 98.11 167 A 1 
ATOM 1296 O O   . ALA A 1 167 ? -12.408 17.532  2.176   1.00 97.93 167 A 1 
ATOM 1297 C CB  . ALA A 1 167 ? -10.695 20.265  3.021   1.00 97.78 167 A 1 
ATOM 1298 N N   . ALA A 1 168 ? -10.197 17.150  2.359   1.00 97.65 168 A 1 
ATOM 1299 C CA  . ALA A 1 168 ? -10.181 15.997  1.463   1.00 97.64 168 A 1 
ATOM 1300 C C   . ALA A 1 168 ? -10.992 14.818  2.028   1.00 97.92 168 A 1 
ATOM 1301 O O   . ALA A 1 168 ? -11.822 14.255  1.318   1.00 97.76 168 A 1 
ATOM 1302 C CB  . ALA A 1 168 ? -8.722  15.615  1.181   1.00 97.34 168 A 1 
ATOM 1303 N N   . ALA A 1 169 ? -10.817 14.492  3.313   1.00 97.99 169 A 1 
ATOM 1304 C CA  . ALA A 1 169 ? -11.545 13.410  3.974   1.00 97.86 169 A 1 
ATOM 1305 C C   . ALA A 1 169 ? -13.048 13.706  4.097   1.00 97.91 169 A 1 
ATOM 1306 O O   . ALA A 1 169 ? -13.869 12.846  3.802   1.00 97.68 169 A 1 
ATOM 1307 C CB  . ALA A 1 169 ? -10.900 13.160  5.338   1.00 97.59 169 A 1 
ATOM 1308 N N   . ALA A 1 170 ? -13.434 14.938  4.445   1.00 97.75 170 A 1 
ATOM 1309 C CA  . ALA A 1 170 ? -14.841 15.333  4.566   1.00 97.78 170 A 1 
ATOM 1310 C C   . ALA A 1 170 ? -15.619 15.311  3.237   1.00 97.91 170 A 1 
ATOM 1311 O O   . ALA A 1 170 ? -16.846 15.406  3.243   1.00 97.21 170 A 1 
ATOM 1312 C CB  . ALA A 1 170 ? -14.891 16.727  5.202   1.00 97.55 170 A 1 
ATOM 1313 N N   . ALA A 1 171 ? -14.927 15.232  2.103   1.00 98.07 171 A 1 
ATOM 1314 C CA  . ALA A 1 171 ? -15.548 15.238  0.781   1.00 98.07 171 A 1 
ATOM 1315 C C   . ALA A 1 171 ? -15.965 13.848  0.271   1.00 98.22 171 A 1 
ATOM 1316 O O   . ALA A 1 171 ? -16.619 13.777  -0.777  1.00 97.69 171 A 1 
ATOM 1317 C CB  . ALA A 1 171 ? -14.580 15.931  -0.179  1.00 97.77 171 A 1 
ATOM 1318 N N   . VAL A 1 172 ? -15.594 12.777  0.978   1.00 98.18 172 A 1 
ATOM 1319 C CA  . VAL A 1 172 ? -15.816 11.373  0.598   1.00 97.92 172 A 1 
ATOM 1320 C C   . VAL A 1 172 ? -16.325 10.555  1.786   1.00 97.23 172 A 1 
ATOM 1321 O O   . VAL A 1 172 ? -16.179 10.955  2.944   1.00 96.40 172 A 1 
ATOM 1322 C CB  . VAL A 1 172 ? -14.536 10.738  0.015   1.00 97.95 172 A 1 
ATOM 1323 C CG1 . VAL A 1 172 ? -14.084 11.454  -1.263  1.00 97.35 172 A 1 
ATOM 1324 C CG2 . VAL A 1 172 ? -13.364 10.726  1.009   1.00 96.88 172 A 1 
ATOM 1325 N N   . HIS A 1 173 ? -16.895 9.399   1.500   1.00 97.36 173 A 1 
ATOM 1326 C CA  . HIS A 1 173 ? -17.415 8.458   2.501   1.00 96.12 173 A 1 
ATOM 1327 C C   . HIS A 1 173 ? -16.542 7.208   2.669   1.00 95.26 173 A 1 
ATOM 1328 O O   . HIS A 1 173 ? -16.679 6.491   3.657   1.00 93.61 173 A 1 
ATOM 1329 C CB  . HIS A 1 173 ? -18.848 8.087   2.127   1.00 95.92 173 A 1 
ATOM 1330 C CG  . HIS A 1 173 ? -19.749 9.286   2.013   1.00 94.67 173 A 1 
ATOM 1331 N ND1 . HIS A 1 173 ? -20.001 10.194  3.013   1.00 84.88 173 A 1 
ATOM 1332 C CD2 . HIS A 1 173 ? -20.452 9.698   0.914   1.00 85.60 173 A 1 
ATOM 1333 C CE1 . HIS A 1 173 ? -20.839 11.125  2.530   1.00 86.59 173 A 1 
ATOM 1334 N NE2 . HIS A 1 173 ? -21.149 10.863  1.252   1.00 87.96 173 A 1 
ATOM 1335 N N   . ILE A 1 174 ? -15.642 6.948   1.715   1.00 96.73 174 A 1 
ATOM 1336 C CA  . ILE A 1 174 ? -14.709 5.817   1.766   1.00 96.81 174 A 1 
ATOM 1337 C C   . ILE A 1 174 ? -13.473 6.130   2.631   1.00 96.93 174 A 1 
ATOM 1338 O O   . ILE A 1 174 ? -13.135 7.303   2.830   1.00 96.88 174 A 1 
ATOM 1339 C CB  . ILE A 1 174 ? -14.332 5.326   0.351   1.00 97.08 174 A 1 
ATOM 1340 C CG1 . ILE A 1 174 ? -13.642 6.409   -0.497  1.00 96.98 174 A 1 
ATOM 1341 C CG2 . ILE A 1 174 ? -15.584 4.754   -0.338  1.00 96.56 174 A 1 
ATOM 1342 C CD1 . ILE A 1 174 ? -13.115 5.879   -1.838  1.00 96.82 174 A 1 
ATOM 1343 N N   . PRO A 1 175 ? -12.779 5.101   3.135   1.00 97.22 175 A 1 
ATOM 1344 C CA  . PRO A 1 175 ? -11.574 5.276   3.940   1.00 97.45 175 A 1 
ATOM 1345 C C   . PRO A 1 175 ? -10.458 6.051   3.227   1.00 98.02 175 A 1 
ATOM 1346 O O   . PRO A 1 175 ? -10.222 5.889   2.026   1.00 98.10 175 A 1 
ATOM 1347 C CB  . PRO A 1 175 ? -11.114 3.866   4.311   1.00 96.85 175 A 1 
ATOM 1348 C CG  . PRO A 1 175 ? -12.392 3.040   4.248   1.00 95.08 175 A 1 
ATOM 1349 C CD  . PRO A 1 175 ? -13.160 3.694   3.108   1.00 96.93 175 A 1 
ATOM 1350 N N   . VAL A 1 176 ? -9.710  6.839   4.001   1.00 97.24 176 A 1 
ATOM 1351 C CA  . VAL A 1 176 ? -8.558  7.619   3.548   1.00 97.65 176 A 1 
ATOM 1352 C C   . VAL A 1 176 ? -7.298  7.158   4.276   1.00 97.54 176 A 1 
ATOM 1353 O O   . VAL A 1 176 ? -7.220  7.196   5.505   1.00 97.19 176 A 1 
ATOM 1354 C CB  . VAL A 1 176 ? -8.799  9.128   3.744   1.00 97.77 176 A 1 
ATOM 1355 C CG1 . VAL A 1 176 ? -7.575  9.948   3.327   1.00 97.29 176 A 1 
ATOM 1356 C CG2 . VAL A 1 176 ? -9.998  9.618   2.919   1.00 97.29 176 A 1 
ATOM 1357 N N   . ILE A 1 177 ? -6.284  6.776   3.510   1.00 97.26 177 A 1 
ATOM 1358 C CA  . ILE A 1 177 ? -4.929  6.506   3.978   1.00 97.76 177 A 1 
ATOM 1359 C C   . ILE A 1 177 ? -4.071  7.739   3.673   1.00 97.89 177 A 1 
ATOM 1360 O O   . ILE A 1 177 ? -3.949  8.171   2.524   1.00 97.76 177 A 1 
ATOM 1361 C CB  . ILE A 1 177 ? -4.369  5.206   3.356   1.00 97.95 177 A 1 
ATOM 1362 C CG1 . ILE A 1 177 ? -5.290  3.998   3.651   1.00 97.45 177 A 1 
ATOM 1363 C CG2 . ILE A 1 177 ? -2.949  4.933   3.886   1.00 97.59 177 A 1 
ATOM 1364 C CD1 . ILE A 1 177 ? -4.881  2.709   2.921   1.00 96.26 177 A 1 
ATOM 1365 N N   . LEU A 1 178 ? -3.469  8.321   4.697   1.00 97.52 178 A 1 
ATOM 1366 C CA  . LEU A 1 178 ? -2.479  9.385   4.551   1.00 97.57 178 A 1 
ATOM 1367 C C   . LEU A 1 178 ? -1.187  8.822   3.947   1.00 97.80 178 A 1 
ATOM 1368 O O   . LEU A 1 178 ? -0.868  7.658   4.146   1.00 97.67 178 A 1 
ATOM 1369 C CB  . LEU A 1 178 ? -2.191  10.024  5.918   1.00 97.47 178 A 1 
ATOM 1370 C CG  . LEU A 1 178 ? -3.409  10.587  6.658   1.00 96.86 178 A 1 
ATOM 1371 C CD1 . LEU A 1 178 ? -2.953  11.121  8.018   1.00 95.85 178 A 1 
ATOM 1372 C CD2 . LEU A 1 178 ? -4.079  11.722  5.886   1.00 95.94 178 A 1 
ATOM 1373 N N   . TYR A 1 179 ? -0.400  9.650   3.278   1.00 97.07 179 A 1 
ATOM 1374 C CA  . TYR A 1 179 ? 0.899   9.220   2.766   1.00 96.96 179 A 1 
ATOM 1375 C C   . TYR A 1 179 ? 1.984   10.261  3.047   1.00 96.70 179 A 1 
ATOM 1376 O O   . TYR A 1 179 ? 1.982   11.360  2.490   1.00 96.00 179 A 1 
ATOM 1377 C CB  . TYR A 1 179 ? 0.769   8.834   1.288   1.00 97.02 179 A 1 
ATOM 1378 C CG  . TYR A 1 179 ? 2.048   8.440   0.565   1.00 96.09 179 A 1 
ATOM 1379 C CD1 . TYR A 1 179 ? 2.129   8.638   -0.828  1.00 91.95 179 A 1 
ATOM 1380 C CD2 . TYR A 1 179 ? 3.142   7.867   1.239   1.00 93.31 179 A 1 
ATOM 1381 C CE1 . TYR A 1 179 ? 3.292   8.289   -1.533  1.00 92.95 179 A 1 
ATOM 1382 C CE2 . TYR A 1 179 ? 4.320   7.530   0.547   1.00 91.74 179 A 1 
ATOM 1383 C CZ  . TYR A 1 179 ? 4.397   7.747   -0.845  1.00 94.08 179 A 1 
ATOM 1384 O OH  . TYR A 1 179 ? 5.543   7.447   -1.517  1.00 93.54 179 A 1 
ATOM 1385 N N   . SER A 1 180 ? 2.917   9.887   3.923   1.00 94.38 180 A 1 
ATOM 1386 C CA  . SER A 1 180 ? 4.083   10.677  4.313   1.00 93.64 180 A 1 
ATOM 1387 C C   . SER A 1 180 ? 5.351   10.123  3.670   1.00 93.30 180 A 1 
ATOM 1388 O O   . SER A 1 180 ? 5.705   8.967   3.886   1.00 91.98 180 A 1 
ATOM 1389 C CB  . SER A 1 180 ? 4.223   10.682  5.833   1.00 93.17 180 A 1 
ATOM 1390 O OG  . SER A 1 180 ? 5.196   11.624  6.226   1.00 89.90 180 A 1 
ATOM 1391 N N   . VAL A 1 181 ? 6.036   10.955  2.889   1.00 91.24 181 A 1 
ATOM 1392 C CA  . VAL A 1 181 ? 7.293   10.595  2.208   1.00 88.50 181 A 1 
ATOM 1393 C C   . VAL A 1 181 ? 8.215   11.816  2.123   1.00 87.23 181 A 1 
ATOM 1394 O O   . VAL A 1 181 ? 8.497   12.353  1.050   1.00 86.89 181 A 1 
ATOM 1395 C CB  . VAL A 1 181 ? 7.022   9.900   0.857   1.00 89.07 181 A 1 
ATOM 1396 C CG1 . VAL A 1 181 ? 6.192   10.724  -0.133  1.00 86.26 181 A 1 
ATOM 1397 C CG2 . VAL A 1 181 ? 8.322   9.422   0.187   1.00 89.19 181 A 1 
ATOM 1398 N N   . ALA A 1 182 ? 8.678   12.280  3.294   1.00 92.17 182 A 1 
ATOM 1399 C CA  . ALA A 1 182 ? 9.417   13.539  3.416   1.00 88.31 182 A 1 
ATOM 1400 C C   . ALA A 1 182 ? 10.679  13.608  2.542   1.00 88.09 182 A 1 
ATOM 1401 O O   . ALA A 1 182 ? 10.977  14.663  1.984   1.00 83.52 182 A 1 
ATOM 1402 C CB  . ALA A 1 182 ? 9.754   13.755  4.894   1.00 86.07 182 A 1 
ATOM 1403 N N   . GLY A 1 183 ? 11.372  12.491  2.350   1.00 87.06 183 A 1 
ATOM 1404 C CA  . GLY A 1 183 ? 12.539  12.419  1.458   1.00 82.53 183 A 1 
ATOM 1405 C C   . GLY A 1 183 ? 12.242  12.777  -0.004  1.00 84.48 183 A 1 
ATOM 1406 O O   . GLY A 1 183 ? 13.142  13.191  -0.729  1.00 82.78 183 A 1 
ATOM 1407 N N   . ARG A 1 184 ? 10.973  12.686  -0.428  1.00 86.12 184 A 1 
ATOM 1408 C CA  . ARG A 1 184 ? 10.525  13.048  -1.784  1.00 85.05 184 A 1 
ATOM 1409 C C   . ARG A 1 184 ? 9.814   14.400  -1.828  1.00 86.49 184 A 1 
ATOM 1410 O O   . ARG A 1 184 ? 10.050  15.191  -2.732  1.00 84.10 184 A 1 
ATOM 1411 C CB  . ARG A 1 184 ? 9.639   11.918  -2.333  1.00 85.35 184 A 1 
ATOM 1412 C CG  . ARG A 1 184 ? 9.224   12.153  -3.796  1.00 81.79 184 A 1 
ATOM 1413 C CD  . ARG A 1 184 ? 8.383   10.988  -4.334  1.00 78.75 184 A 1 
ATOM 1414 N NE  . ARG A 1 184 ? 9.152   9.736   -4.465  1.00 79.85 184 A 1 
ATOM 1415 C CZ  . ARG A 1 184 ? 9.759   9.281   -5.556  1.00 81.21 184 A 1 
ATOM 1416 N NH1 . ARG A 1 184 ? 9.766   9.934   -6.679  1.00 72.63 184 A 1 
ATOM 1417 N NH2 . ARG A 1 184 ? 10.370  8.127   -5.530  1.00 73.28 184 A 1 
ATOM 1418 N N   . THR A 1 185 ? 8.940   14.664  -0.869  1.00 88.20 185 A 1 
ATOM 1419 C CA  . THR A 1 185 ? 8.073   15.858  -0.890  1.00 85.96 185 A 1 
ATOM 1420 C C   . THR A 1 185 ? 8.628   17.036  -0.086  1.00 85.73 185 A 1 
ATOM 1421 O O   . THR A 1 185 ? 8.151   18.158  -0.253  1.00 83.58 185 A 1 
ATOM 1422 C CB  . THR A 1 185 ? 6.661   15.522  -0.392  1.00 87.23 185 A 1 
ATOM 1423 O OG1 . THR A 1 185 ? 6.730   15.107  0.954   1.00 88.48 185 A 1 
ATOM 1424 C CG2 . THR A 1 185 ? 5.999   14.403  -1.199  1.00 87.45 185 A 1 
ATOM 1425 N N   . ASN A 1 186 ? 9.609   16.810  0.789   1.00 89.92 186 A 1 
ATOM 1426 C CA  . ASN A 1 186 ? 10.010  17.732  1.861   1.00 88.75 186 A 1 
ATOM 1427 C C   . ASN A 1 186 ? 8.861   18.118  2.818   1.00 90.11 186 A 1 
ATOM 1428 O O   . ASN A 1 186 ? 8.923   19.146  3.488   1.00 86.72 186 A 1 
ATOM 1429 C CB  . ASN A 1 186 ? 10.772  18.944  1.281   1.00 85.91 186 A 1 
ATOM 1430 C CG  . ASN A 1 186 ? 12.162  18.589  0.787   1.00 75.75 186 A 1 
ATOM 1431 O OD1 . ASN A 1 186 ? 12.847  17.747  1.326   1.00 67.58 186 A 1 
ATOM 1432 N ND2 . ASN A 1 186 ? 12.659  19.255  -0.229  1.00 66.60 186 A 1 
ATOM 1433 N N   . MET A 1 187 ? 7.809   17.301  2.882   1.00 90.35 187 A 1 
ATOM 1434 C CA  . MET A 1 187 ? 6.673   17.451  3.785   1.00 90.70 187 A 1 
ATOM 1435 C C   . MET A 1 187 ? 6.518   16.177  4.609   1.00 91.90 187 A 1 
ATOM 1436 O O   . MET A 1 187 ? 6.296   15.099  4.060   1.00 89.63 187 A 1 
ATOM 1437 C CB  . MET A 1 187 ? 5.393   17.745  2.991   1.00 89.48 187 A 1 
ATOM 1438 C CG  . MET A 1 187 ? 5.362   19.159  2.394   1.00 82.40 187 A 1 
ATOM 1439 S SD  . MET A 1 187 ? 5.285   20.516  3.600   1.00 81.25 187 A 1 
ATOM 1440 C CE  . MET A 1 187 ? 3.724   20.142  4.432   1.00 70.36 187 A 1 
ATOM 1441 N N   . ASN A 1 188 ? 6.616   16.304  5.925   1.00 92.47 188 A 1 
ATOM 1442 C CA  . ASN A 1 188 ? 6.428   15.201  6.865   1.00 91.88 188 A 1 
ATOM 1443 C C   . ASN A 1 188 ? 5.055   15.299  7.544   1.00 93.27 188 A 1 
ATOM 1444 O O   . ASN A 1 188 ? 4.627   16.394  7.915   1.00 92.96 188 A 1 
ATOM 1445 C CB  . ASN A 1 188 ? 7.576   15.222  7.890   1.00 90.33 188 A 1 
ATOM 1446 C CG  . ASN A 1 188 ? 7.526   14.017  8.810   1.00 89.61 188 A 1 
ATOM 1447 O OD1 . ASN A 1 188 ? 7.332   12.894  8.376   1.00 86.44 188 A 1 
ATOM 1448 N ND2 . ASN A 1 188 ? 7.678   14.205  10.099  1.00 84.93 188 A 1 
ATOM 1449 N N   . ILE A 1 189 ? 4.393   14.155  7.752   1.00 94.25 189 A 1 
ATOM 1450 C CA  . ILE A 1 189 ? 3.238   14.054  8.649   1.00 95.21 189 A 1 
ATOM 1451 C C   . ILE A 1 189 ? 3.773   13.585  10.005  1.00 95.71 189 A 1 
ATOM 1452 O O   . ILE A 1 189 ? 3.966   12.394  10.232  1.00 95.64 189 A 1 
ATOM 1453 C CB  . ILE A 1 189 ? 2.125   13.148  8.082   1.00 96.13 189 A 1 
ATOM 1454 C CG1 . ILE A 1 189 ? 1.752   13.542  6.635   1.00 95.58 189 A 1 
ATOM 1455 C CG2 . ILE A 1 189 ? 0.889   13.262  8.998   1.00 95.33 189 A 1 
ATOM 1456 C CD1 . ILE A 1 189 ? 0.627   12.699  6.019   1.00 94.80 189 A 1 
ATOM 1457 N N   . ALA A 1 190 ? 4.065   14.540  10.882  1.00 96.28 190 A 1 
ATOM 1458 C CA  . ALA A 1 190 ? 4.626   14.265  12.201  1.00 95.81 190 A 1 
ATOM 1459 C C   . ALA A 1 190 ? 3.627   13.506  13.105  1.00 96.45 190 A 1 
ATOM 1460 O O   . ALA A 1 190 ? 2.417   13.597  12.880  1.00 96.31 190 A 1 
ATOM 1461 C CB  . ALA A 1 190 ? 5.080   15.594  12.814  1.00 94.77 190 A 1 
ATOM 1462 N N   . PRO A 1 191 ? 4.088   12.786  14.151  1.00 96.66 191 A 1 
ATOM 1463 C CA  . PRO A 1 191 ? 3.218   11.978  15.015  1.00 96.44 191 A 1 
ATOM 1464 C C   . PRO A 1 191 ? 2.048   12.746  15.645  1.00 96.63 191 A 1 
ATOM 1465 O O   . PRO A 1 191 ? 0.942   12.224  15.735  1.00 96.57 191 A 1 
ATOM 1466 C CB  . PRO A 1 191 ? 4.147   11.406  16.090  1.00 96.44 191 A 1 
ATOM 1467 C CG  . PRO A 1 191 ? 5.498   11.317  15.380  1.00 96.18 191 A 1 
ATOM 1468 C CD  . PRO A 1 191 ? 5.489   12.549  14.478  1.00 97.23 191 A 1 
ATOM 1469 N N   . ASP A 1 192 ? 2.254   14.006  16.044  1.00 97.08 192 A 1 
ATOM 1470 C CA  . ASP A 1 192 ? 1.199   14.866  16.589  1.00 96.84 192 A 1 
ATOM 1471 C C   . ASP A 1 192 ? 0.134   15.232  15.543  1.00 97.09 192 A 1 
ATOM 1472 O O   . ASP A 1 192 ? -1.050  15.330  15.872  1.00 96.37 192 A 1 
ATOM 1473 C CB  . ASP A 1 192 ? 1.822   16.129  17.207  1.00 96.21 192 A 1 
ATOM 1474 C CG  . ASP A 1 192 ? 2.421   17.077  16.160  1.00 93.62 192 A 1 
ATOM 1475 O OD1 . ASP A 1 192 ? 3.274   16.618  15.368  1.00 88.65 192 A 1 
ATOM 1476 O OD2 . ASP A 1 192 ? 2.001   18.259  16.120  1.00 89.21 192 A 1 
ATOM 1477 N N   . VAL A 1 193 ? 0.526   15.385  14.285  1.00 96.92 193 A 1 
ATOM 1478 C CA  . VAL A 1 193 ? -0.393  15.604  13.161  1.00 96.95 193 A 1 
ATOM 1479 C C   . VAL A 1 193 ? -1.169  14.325  12.851  1.00 97.15 193 A 1 
ATOM 1480 O O   . VAL A 1 193 ? -2.382  14.394  12.682  1.00 96.99 193 A 1 
ATOM 1481 C CB  . VAL A 1 193 ? 0.351   16.118  11.912  1.00 96.77 193 A 1 
ATOM 1482 C CG1 . VAL A 1 193 ? -0.599  16.328  10.724  1.00 95.55 193 A 1 
ATOM 1483 C CG2 . VAL A 1 193 ? 1.044   17.455  12.188  1.00 95.61 193 A 1 
ATOM 1484 N N   . CYS A 1 194 ? -0.511  13.156  12.847  1.00 97.06 194 A 1 
ATOM 1485 C CA  . CYS A 1 194 ? -1.194  11.862  12.727  1.00 96.66 194 A 1 
ATOM 1486 C C   . CYS A 1 194 ? -2.260  11.698  13.814  1.00 96.77 194 A 1 
ATOM 1487 O O   . CYS A 1 194 ? -3.402  11.397  13.502  1.00 95.92 194 A 1 
ATOM 1488 C CB  . CYS A 1 194 ? -0.190  10.704  12.813  1.00 95.24 194 A 1 
ATOM 1489 S SG  . CYS A 1 194 ? 0.891   10.685  11.363  1.00 88.61 194 A 1 
ATOM 1490 N N   . ALA A 1 195 ? -1.920  11.976  15.075  1.00 97.38 195 A 1 
ATOM 1491 C CA  . ALA A 1 195 ? -2.849  11.874  16.201  1.00 96.99 195 A 1 
ATOM 1492 C C   . ALA A 1 195 ? -4.032  12.854  16.114  1.00 96.87 195 A 1 
ATOM 1493 O O   . ALA A 1 195 ? -5.097  12.593  16.676  1.00 96.28 195 A 1 
ATOM 1494 C CB  . ALA A 1 195 ? -2.055  12.114  17.485  1.00 96.50 195 A 1 
ATOM 1495 N N   . GLU A 1 196 ? -3.863  14.000  15.463  1.00 97.01 196 A 1 
ATOM 1496 C CA  . GLU A 1 196 ? -4.959  14.940  15.214  1.00 96.87 196 A 1 
ATOM 1497 C C   . GLU A 1 196 ? -5.861  14.470  14.065  1.00 97.00 196 A 1 
ATOM 1498 O O   . GLU A 1 196 ? -7.083  14.528  14.199  1.00 96.25 196 A 1 
ATOM 1499 C CB  . GLU A 1 196 ? -4.396  16.353  14.973  1.00 96.24 196 A 1 
ATOM 1500 C CG  . GLU A 1 196 ? -5.525  17.401  14.925  1.00 84.74 196 A 1 
ATOM 1501 C CD  . GLU A 1 196 ? -5.023  18.856  14.883  1.00 84.25 196 A 1 
ATOM 1502 O OE1 . GLU A 1 196 ? -5.804  19.722  14.414  1.00 75.53 196 A 1 
ATOM 1503 O OE2 . GLU A 1 196 ? -3.887  19.137  15.328  1.00 77.75 196 A 1 
ATOM 1504 N N   . LEU A 1 197 ? -5.272  13.983  12.976  1.00 97.18 197 A 1 
ATOM 1505 C CA  . LEU A 1 197 ? -5.993  13.504  11.795  1.00 97.14 197 A 1 
ATOM 1506 C C   . LEU A 1 197 ? -6.697  12.161  12.030  1.00 96.90 197 A 1 
ATOM 1507 O O   . LEU A 1 197 ? -7.793  11.972  11.518  1.00 96.66 197 A 1 
ATOM 1508 C CB  . LEU A 1 197 ? -5.026  13.428  10.604  1.00 97.46 197 A 1 
ATOM 1509 C CG  . LEU A 1 197 ? -4.533  14.795  10.093  1.00 97.15 197 A 1 
ATOM 1510 C CD1 . LEU A 1 197 ? -3.482  14.586  9.002   1.00 96.56 197 A 1 
ATOM 1511 C CD2 . LEU A 1 197 ? -5.658  15.649  9.499   1.00 96.39 197 A 1 
ATOM 1512 N N   . ALA A 1 198 ? -6.134  11.289  12.865  1.00 97.33 198 A 1 
ATOM 1513 C CA  . ALA A 1 198 ? -6.734  10.007  13.256  1.00 96.77 198 A 1 
ATOM 1514 C C   . ALA A 1 198 ? -8.065  10.146  14.020  1.00 96.09 198 A 1 
ATOM 1515 O O   . ALA A 1 198 ? -8.764  9.164   14.218  1.00 95.01 198 A 1 
ATOM 1516 C CB  . ALA A 1 198 ? -5.703  9.235   14.087  1.00 96.60 198 A 1 
ATOM 1517 N N   . LYS A 1 199 ? -8.438  11.356  14.454  1.00 96.52 199 A 1 
ATOM 1518 C CA  . LYS A 1 199 ? -9.753  11.631  15.073  1.00 96.02 199 A 1 
ATOM 1519 C C   . LYS A 1 199 ? -10.874 11.820  14.049  1.00 95.66 199 A 1 
ATOM 1520 O O   . LYS A 1 199 ? -12.014 12.052  14.444  1.00 94.74 199 A 1 
ATOM 1521 C CB  . LYS A 1 199 ? -9.662  12.887  15.950  1.00 96.13 199 A 1 
ATOM 1522 C CG  . LYS A 1 199 ? -8.647  12.730  17.083  1.00 95.79 199 A 1 
ATOM 1523 C CD  . LYS A 1 199 ? -8.470  14.071  17.799  1.00 93.85 199 A 1 
ATOM 1524 C CE  . LYS A 1 199 ? -7.338  13.923  18.811  1.00 91.88 199 A 1 
ATOM 1525 N NZ  . LYS A 1 199 ? -6.982  15.232  19.399  1.00 86.15 199 A 1 
ATOM 1526 N N   . ILE A 1 200 ? -10.553 11.819  12.768  1.00 96.06 200 A 1 
ATOM 1527 C CA  . ILE A 1 200 ? -11.515 11.948  11.675  1.00 96.07 200 A 1 
ATOM 1528 C C   . ILE A 1 200 ? -11.904 10.535  11.255  1.00 95.63 200 A 1 
ATOM 1529 O O   . ILE A 1 200 ? -11.038 9.791   10.814  1.00 94.98 200 A 1 
ATOM 1530 C CB  . ILE A 1 200 ? -10.899 12.756  10.512  1.00 96.66 200 A 1 
ATOM 1531 C CG1 . ILE A 1 200 ? -10.521 14.181  10.979  1.00 95.93 200 A 1 
ATOM 1532 C CG2 . ILE A 1 200 ? -11.872 12.819  9.321   1.00 95.98 200 A 1 
ATOM 1533 C CD1 . ILE A 1 200 ? -9.574  14.888  10.013  1.00 91.03 200 A 1 
ATOM 1534 N N   . ASP A 1 201 ? -13.195 10.199  11.357  1.00 95.11 201 A 1 
ATOM 1535 C CA  . ASP A 1 201 ? -13.708 8.823   11.268  1.00 94.03 201 A 1 
ATOM 1536 C C   . ASP A 1 201 ? -13.243 8.047   10.024  1.00 94.10 201 A 1 
ATOM 1537 O O   . ASP A 1 201 ? -12.998 6.846   10.096  1.00 92.37 201 A 1 
ATOM 1538 C CB  . ASP A 1 201 ? -15.248 8.855   11.284  1.00 92.64 201 A 1 
ATOM 1539 C CG  . ASP A 1 201 ? -15.870 9.485   12.538  1.00 86.58 201 A 1 
ATOM 1540 O OD1 . ASP A 1 201 ? -15.152 9.673   13.545  1.00 82.46 201 A 1 
ATOM 1541 O OD2 . ASP A 1 201 ? -17.064 9.849   12.457  1.00 82.70 201 A 1 
ATOM 1542 N N   . ASN A 1 202 ? -13.113 8.719   8.879   1.00 94.90 202 A 1 
ATOM 1543 C CA  . ASN A 1 202 ? -12.687 8.071   7.637   1.00 95.90 202 A 1 
ATOM 1544 C C   . ASN A 1 202 ? -11.192 8.246   7.307   1.00 96.73 202 A 1 
ATOM 1545 O O   . ASN A 1 202 ? -10.763 7.773   6.258   1.00 96.70 202 A 1 
ATOM 1546 C CB  . ASN A 1 202 ? -13.629 8.467   6.485   1.00 96.04 202 A 1 
ATOM 1547 C CG  . ASN A 1 202 ? -13.446 9.888   6.001   1.00 96.40 202 A 1 
ATOM 1548 O OD1 . ASN A 1 202 ? -13.116 10.797  6.750   1.00 93.16 202 A 1 
ATOM 1549 N ND2 . ASN A 1 202 ? -13.703 10.121  4.739   1.00 93.70 202 A 1 
ATOM 1550 N N   . ILE A 1 203 ? -10.381 8.874   8.166   1.00 96.75 203 A 1 
ATOM 1551 C CA  . ILE A 1 203 ? -8.913  8.820   8.061   1.00 97.11 203 A 1 
ATOM 1552 C C   . ILE A 1 203 ? -8.430  7.638   8.896   1.00 96.87 203 A 1 
ATOM 1553 O O   . ILE A 1 203 ? -8.276  7.740   10.109  1.00 96.29 203 A 1 
ATOM 1554 C CB  . ILE A 1 203 ? -8.226  10.146  8.449   1.00 97.49 203 A 1 
ATOM 1555 C CG1 . ILE A 1 203 ? -8.700  11.289  7.525   1.00 97.13 203 A 1 
ATOM 1556 C CG2 . ILE A 1 203 ? -6.695  9.977   8.357   1.00 97.16 203 A 1 
ATOM 1557 C CD1 . ILE A 1 203 ? -8.013  12.640  7.765   1.00 96.67 203 A 1 
ATOM 1558 N N   . VAL A 1 204 ? -8.190  6.514   8.238   1.00 97.52 204 A 1 
ATOM 1559 C CA  . VAL A 1 204 ? -8.033  5.208   8.899   1.00 97.39 204 A 1 
ATOM 1560 C C   . VAL A 1 204 ? -6.582  4.750   9.028   1.00 97.57 204 A 1 
ATOM 1561 O O   . VAL A 1 204 ? -6.310  3.746   9.679   1.00 97.32 204 A 1 
ATOM 1562 C CB  . VAL A 1 204 ? -8.885  4.136   8.202   1.00 97.12 204 A 1 
ATOM 1563 C CG1 . VAL A 1 204 ? -10.370 4.521   8.205   1.00 96.18 204 A 1 
ATOM 1564 C CG2 . VAL A 1 204 ? -8.434  3.888   6.756   1.00 95.99 204 A 1 
ATOM 1565 N N   . GLY A 1 205 ? -5.641  5.456   8.414   1.00 96.86 205 A 1 
ATOM 1566 C CA  . GLY A 1 205 ? -4.250  5.028   8.471   1.00 97.50 205 A 1 
ATOM 1567 C C   . GLY A 1 205 ? -3.267  5.929   7.737   1.00 98.09 205 A 1 
ATOM 1568 O O   . GLY A 1 205 ? -3.617  6.980   7.194   1.00 98.04 205 A 1 
ATOM 1569 N N   . ILE A 1 206 ? -2.011  5.491   7.715   1.00 97.17 206 A 1 
ATOM 1570 C CA  . ILE A 1 206 ? -0.898  6.150   7.033   1.00 97.96 206 A 1 
ATOM 1571 C C   . ILE A 1 206 ? 0.006   5.140   6.321   1.00 98.21 206 A 1 
ATOM 1572 O O   . ILE A 1 206 ? 0.414   4.134   6.896   1.00 98.15 206 A 1 
ATOM 1573 C CB  . ILE A 1 206 ? -0.124  7.062   8.011   1.00 97.93 206 A 1 
ATOM 1574 C CG1 . ILE A 1 206 ? 0.930   7.902   7.264   1.00 97.53 206 A 1 
ATOM 1575 C CG2 . ILE A 1 206 ? 0.522   6.277   9.173   1.00 97.23 206 A 1 
ATOM 1576 C CD1 . ILE A 1 206 ? 1.534   9.029   8.119   1.00 95.97 206 A 1 
ATOM 1577 N N   . LYS A 1 207 ? 0.378   5.454   5.081   1.00 97.26 207 A 1 
ATOM 1578 C CA  . LYS A 1 207 ? 1.579   4.921   4.434   1.00 97.56 207 A 1 
ATOM 1579 C C   . LYS A 1 207 ? 2.772   5.759   4.908   1.00 97.47 207 A 1 
ATOM 1580 O O   . LYS A 1 207 ? 2.924   6.920   4.509   1.00 97.19 207 A 1 
ATOM 1581 C CB  . LYS A 1 207 ? 1.413   4.927   2.907   1.00 98.09 207 A 1 
ATOM 1582 C CG  . LYS A 1 207 ? 2.705   4.464   2.211   1.00 97.79 207 A 1 
ATOM 1583 C CD  . LYS A 1 207 ? 2.596   4.442   0.683   1.00 96.99 207 A 1 
ATOM 1584 C CE  . LYS A 1 207 ? 3.941   3.944   0.112   1.00 95.20 207 A 1 
ATOM 1585 N NZ  . LYS A 1 207 ? 3.935   3.768   -1.353  1.00 93.04 207 A 1 
ATOM 1586 N N   . GLU A 1 208 ? 3.607   5.181   5.776   1.00 97.51 208 A 1 
ATOM 1587 C CA  . GLU A 1 208 ? 4.756   5.842   6.393   1.00 97.40 208 A 1 
ATOM 1588 C C   . GLU A 1 208 ? 6.038   5.466   5.642   1.00 97.37 208 A 1 
ATOM 1589 O O   . GLU A 1 208 ? 6.441   4.301   5.637   1.00 96.15 208 A 1 
ATOM 1590 C CB  . GLU A 1 208 ? 4.796   5.491   7.888   1.00 96.74 208 A 1 
ATOM 1591 C CG  . GLU A 1 208 ? 5.262   6.651   8.777   1.00 91.63 208 A 1 
ATOM 1592 C CD  . GLU A 1 208 ? 6.668   7.167   8.458   1.00 93.11 208 A 1 
ATOM 1593 O OE1 . GLU A 1 208 ? 6.882   8.393   8.547   1.00 85.49 208 A 1 
ATOM 1594 O OE2 . GLU A 1 208 ? 7.563   6.379   8.127   1.00 87.90 208 A 1 
ATOM 1595 N N   . ALA A 1 209 ? 6.654   6.445   4.989   1.00 97.04 209 A 1 
ATOM 1596 C CA  . ALA A 1 209 ? 7.840   6.277   4.148   1.00 96.34 209 A 1 
ATOM 1597 C C   . ALA A 1 209 ? 8.942   7.294   4.487   1.00 95.59 209 A 1 
ATOM 1598 O O   . ALA A 1 209 ? 9.626   7.819   3.602   1.00 93.37 209 A 1 
ATOM 1599 C CB  . ALA A 1 209 ? 7.412   6.304   2.673   1.00 96.32 209 A 1 
ATOM 1600 N N   . SER A 1 210 ? 9.093   7.610   5.783   1.00 96.21 210 A 1 
ATOM 1601 C CA  . SER A 1 210 ? 10.167  8.497   6.246   1.00 94.72 210 A 1 
ATOM 1602 C C   . SER A 1 210 ? 11.530  7.811   6.318   1.00 94.23 210 A 1 
ATOM 1603 O O   . SER A 1 210 ? 12.542  8.506   6.403   1.00 92.38 210 A 1 
ATOM 1604 C CB  . SER A 1 210 ? 9.829   9.075   7.621   1.00 94.41 210 A 1 
ATOM 1605 O OG  . SER A 1 210 ? 9.814   8.067   8.612   1.00 92.81 210 A 1 
ATOM 1606 N N   . GLY A 1 211 ? 11.559  6.478   6.336   1.00 95.09 211 A 1 
ATOM 1607 C CA  . GLY A 1 211 ? 12.773  5.719   6.642   1.00 94.26 211 A 1 
ATOM 1608 C C   . GLY A 1 211 ? 13.202  5.812   8.111   1.00 95.43 211 A 1 
ATOM 1609 O O   . GLY A 1 211 ? 14.335  5.483   8.452   1.00 93.55 211 A 1 
ATOM 1610 N N   . ASN A 1 212 ? 12.330  6.305   8.994   1.00 96.42 212 A 1 
ATOM 1611 C CA  . ASN A 1 212 ? 12.632  6.528   10.405  1.00 96.76 212 A 1 
ATOM 1612 C C   . ASN A 1 212 ? 11.739  5.667   11.313  1.00 97.32 212 A 1 
ATOM 1613 O O   . ASN A 1 212 ? 10.624  6.057   11.676  1.00 97.15 212 A 1 
ATOM 1614 C CB  . ASN A 1 212 ? 12.527  8.032   10.699  1.00 96.16 212 A 1 
ATOM 1615 C CG  . ASN A 1 212 ? 12.920  8.386   12.123  1.00 95.36 212 A 1 
ATOM 1616 O OD1 . ASN A 1 212 ? 13.095  7.554   13.003  1.00 93.13 212 A 1 
ATOM 1617 N ND2 . ASN A 1 212 ? 13.068  9.659   12.404  1.00 91.49 212 A 1 
ATOM 1618 N N   . ILE A 1 213 ? 12.270  4.523   11.750  1.00 97.58 213 A 1 
ATOM 1619 C CA  . ILE A 1 213 ? 11.522  3.591   12.606  1.00 97.62 213 A 1 
ATOM 1620 C C   . ILE A 1 213 ? 11.129  4.200   13.966  1.00 97.97 213 A 1 
ATOM 1621 O O   . ILE A 1 213 ? 10.103  3.829   14.531  1.00 97.72 213 A 1 
ATOM 1622 C CB  . ILE A 1 213 ? 12.322  2.274   12.757  1.00 96.58 213 A 1 
ATOM 1623 C CG1 . ILE A 1 213 ? 11.441  1.093   13.195  1.00 90.20 213 A 1 
ATOM 1624 C CG2 . ILE A 1 213 ? 13.520  2.426   13.724  1.00 92.04 213 A 1 
ATOM 1625 C CD1 . ILE A 1 213 ? 10.359  0.732   12.166  1.00 85.93 213 A 1 
ATOM 1626 N N   . ALA A 1 214 ? 11.893  5.168   14.477  1.00 97.72 214 A 1 
ATOM 1627 C CA  . ALA A 1 214 ? 11.538  5.871   15.711  1.00 97.75 214 A 1 
ATOM 1628 C C   . ALA A 1 214 ? 10.303  6.773   15.521  1.00 97.86 214 A 1 
ATOM 1629 O O   . ALA A 1 214 ? 9.454   6.843   16.406  1.00 97.61 214 A 1 
ATOM 1630 C CB  . ALA A 1 214 ? 12.754  6.669   16.210  1.00 97.55 214 A 1 
ATOM 1631 N N   . GLN A 1 215 ? 10.148  7.410   14.354  1.00 97.91 215 A 1 
ATOM 1632 C CA  . GLN A 1 215 ? 8.921   8.136   14.021  1.00 97.79 215 A 1 
ATOM 1633 C C   . GLN A 1 215 ? 7.726   7.181   13.912  1.00 98.03 215 A 1 
ATOM 1634 O O   . GLN A 1 215 ? 6.658   7.499   14.437  1.00 97.96 215 A 1 
ATOM 1635 C CB  . GLN A 1 215 ? 9.102   8.955   12.732  1.00 97.12 215 A 1 
ATOM 1636 C CG  . GLN A 1 215 ? 7.807   9.712   12.383  1.00 95.24 215 A 1 
ATOM 1637 C CD  . GLN A 1 215 ? 7.989   10.699  11.248  1.00 96.15 215 A 1 
ATOM 1638 O OE1 . GLN A 1 215 ? 8.478   11.796  11.441  1.00 88.21 215 A 1 
ATOM 1639 N NE2 . GLN A 1 215 ? 7.571   10.368  10.044  1.00 87.65 215 A 1 
ATOM 1640 N N   . VAL A 1 216 ? 7.903   6.006   13.295  1.00 98.05 216 A 1 
ATOM 1641 C CA  . VAL A 1 216 ? 6.857   4.967   13.237  1.00 97.95 216 A 1 
ATOM 1642 C C   . VAL A 1 216 ? 6.396   4.577   14.644  1.00 97.97 216 A 1 
ATOM 1643 O O   . VAL A 1 216 ? 5.194   4.550   14.907  1.00 97.84 216 A 1 
ATOM 1644 C CB  . VAL A 1 216 ? 7.348   3.723   12.469  1.00 97.78 216 A 1 
ATOM 1645 C CG1 . VAL A 1 216 ? 6.298   2.608   12.452  1.00 96.87 216 A 1 
ATOM 1646 C CG2 . VAL A 1 216 ? 7.698   4.056   11.016  1.00 97.03 216 A 1 
ATOM 1647 N N   . ALA A 1 217 ? 7.329   4.349   15.568  1.00 97.95 217 A 1 
ATOM 1648 C CA  . ALA A 1 217 ? 7.014   4.032   16.964  1.00 97.80 217 A 1 
ATOM 1649 C C   . ALA A 1 217 ? 6.220   5.155   17.660  1.00 97.77 217 A 1 
ATOM 1650 O O   . ALA A 1 217 ? 5.252   4.888   18.372  1.00 97.65 217 A 1 
ATOM 1651 C CB  . ALA A 1 217 ? 8.326   3.732   17.707  1.00 97.76 217 A 1 
ATOM 1652 N N   . GLU A 1 218 ? 6.587   6.415   17.428  1.00 98.04 218 A 1 
ATOM 1653 C CA  . GLU A 1 218 ? 5.862   7.567   17.976  1.00 97.92 218 A 1 
ATOM 1654 C C   . GLU A 1 218 ? 4.460   7.728   17.369  1.00 97.97 218 A 1 
ATOM 1655 O O   . GLU A 1 218 ? 3.521   8.042   18.100  1.00 97.74 218 A 1 
ATOM 1656 C CB  . GLU A 1 218 ? 6.683   8.848   17.794  1.00 97.63 218 A 1 
ATOM 1657 C CG  . GLU A 1 218 ? 7.853   8.949   18.788  1.00 88.68 218 A 1 
ATOM 1658 C CD  . GLU A 1 218 ? 7.370   8.962   20.250  1.00 79.88 218 A 1 
ATOM 1659 O OE1 . GLU A 1 218 ? 7.925   8.228   21.093  1.00 70.29 218 A 1 
ATOM 1660 O OE2 . GLU A 1 218 ? 6.386   9.683   20.554  1.00 70.98 218 A 1 
ATOM 1661 N N   . ILE A 1 219 ? 4.282   7.461   16.066  1.00 97.98 219 A 1 
ATOM 1662 C CA  . ILE A 1 219 ? 2.955   7.443   15.426  1.00 97.94 219 A 1 
ATOM 1663 C C   . ILE A 1 219 ? 2.090   6.345   16.050  1.00 97.79 219 A 1 
ATOM 1664 O O   . ILE A 1 219 ? 0.980   6.634   16.497  1.00 97.51 219 A 1 
ATOM 1665 C CB  . ILE A 1 219 ? 3.066   7.297   13.889  1.00 97.99 219 A 1 
ATOM 1666 C CG1 . ILE A 1 219 ? 3.689   8.571   13.272  1.00 97.53 219 A 1 
ATOM 1667 C CG2 . ILE A 1 219 ? 1.679   7.042   13.254  1.00 97.55 219 A 1 
ATOM 1668 C CD1 . ILE A 1 219 ? 4.119   8.413   11.809  1.00 96.28 219 A 1 
ATOM 1669 N N   . ALA A 1 220 ? 2.608   5.123   16.158  1.00 97.80 220 A 1 
ATOM 1670 C CA  . ALA A 1 220 ? 1.903   3.998   16.775  1.00 97.48 220 A 1 
ATOM 1671 C C   . ALA A 1 220 ? 1.480   4.306   18.224  1.00 97.30 220 A 1 
ATOM 1672 O O   . ALA A 1 220 ? 0.346   4.038   18.618  1.00 96.80 220 A 1 
ATOM 1673 C CB  . ALA A 1 220 ? 2.813   2.761   16.703  1.00 97.35 220 A 1 
ATOM 1674 N N   . ARG A 1 221 ? 2.358   4.936   18.999  1.00 97.38 221 A 1 
ATOM 1675 C CA  . ARG A 1 221 ? 2.066   5.375   20.374  1.00 97.18 221 A 1 
ATOM 1676 C C   . ARG A 1 221 ? 0.996   6.472   20.430  1.00 96.92 221 A 1 
ATOM 1677 O O   . ARG A 1 221 ? 0.148   6.455   21.317  1.00 96.31 221 A 1 
ATOM 1678 C CB  . ARG A 1 221 ? 3.380   5.850   21.018  1.00 96.92 221 A 1 
ATOM 1679 C CG  . ARG A 1 221 ? 3.239   6.128   22.515  1.00 94.33 221 A 1 
ATOM 1680 C CD  . ARG A 1 221 ? 4.521   6.752   23.093  1.00 92.50 221 A 1 
ATOM 1681 N NE  . ARG A 1 221 ? 4.767   8.110   22.584  1.00 85.97 221 A 1 
ATOM 1682 C CZ  . ARG A 1 221 ? 4.120   9.218   22.896  1.00 82.79 221 A 1 
ATOM 1683 N NH1 . ARG A 1 221 ? 3.140   9.243   23.762  1.00 73.22 221 A 1 
ATOM 1684 N NH2 . ARG A 1 221 ? 4.461   10.338  22.338  1.00 74.00 221 A 1 
ATOM 1685 N N   . ALA A 1 222 ? 1.056   7.442   19.527  1.00 97.42 222 A 1 
ATOM 1686 C CA  . ALA A 1 222 ? 0.184   8.619   19.544  1.00 96.94 222 A 1 
ATOM 1687 C C   . ALA A 1 222 ? -1.238  8.346   19.026  1.00 96.69 222 A 1 
ATOM 1688 O O   . ALA A 1 222 ? -2.166  9.062   19.401  1.00 95.27 222 A 1 
ATOM 1689 C CB  . ALA A 1 222 ? 0.873   9.726   18.740  1.00 96.45 222 A 1 
ATOM 1690 N N   . THR A 1 223 ? -1.420  7.313   18.193  1.00 96.00 223 A 1 
ATOM 1691 C CA  . THR A 1 223 ? -2.705  6.979   17.546  1.00 93.89 223 A 1 
ATOM 1692 C C   . THR A 1 223 ? -3.491  5.864   18.248  1.00 88.72 223 A 1 
ATOM 1693 O O   . THR A 1 223 ? -4.641  5.621   17.899  1.00 80.46 223 A 1 
ATOM 1694 C CB  . THR A 1 223 ? -2.499  6.660   16.059  1.00 94.52 223 A 1 
ATOM 1695 O OG1 . THR A 1 223 ? -1.565  5.609   15.916  1.00 93.08 223 A 1 
ATOM 1696 C CG2 . THR A 1 223 ? -1.958  7.871   15.291  1.00 92.23 223 A 1 
ATOM 1697 N N   . GLN A 1 224 ? -2.921  5.236   19.280  1.00 87.27 224 A 1 
ATOM 1698 C CA  . GLN A 1 224 ? -3.602  4.308   20.216  1.00 82.12 224 A 1 
ATOM 1699 C C   . GLN A 1 224 ? -4.341  3.093   19.599  1.00 80.14 224 A 1 
ATOM 1700 O O   . GLN A 1 224 ? -5.207  2.515   20.250  1.00 67.86 224 A 1 
ATOM 1701 C CB  . GLN A 1 224 ? -4.478  5.077   21.230  1.00 75.04 224 A 1 
ATOM 1702 C CG  . GLN A 1 224 ? -3.687  6.126   22.030  1.00 66.88 224 A 1 
ATOM 1703 C CD  . GLN A 1 224 ? -4.499  6.763   23.157  1.00 59.74 224 A 1 
ATOM 1704 O OE1 . GLN A 1 224 ? -5.642  6.456   23.449  1.00 55.59 224 A 1 
ATOM 1705 N NE2 . GLN A 1 224 ? -3.915  7.696   23.872  1.00 51.94 224 A 1 
ATOM 1706 N N   . GLY A 1 225 ? -3.957  2.643   18.409  1.00 75.95 225 A 1 
ATOM 1707 C CA  . GLY A 1 225 ? -4.314  1.316   17.871  1.00 74.42 225 A 1 
ATOM 1708 C C   . GLY A 1 225 ? -5.412  1.266   16.808  1.00 77.10 225 A 1 
ATOM 1709 O O   . GLY A 1 225 ? -5.415  0.316   16.022  1.00 69.53 225 A 1 
ATOM 1710 N N   . ASP A 1 226 ? -6.272  2.281   16.708  1.00 83.64 226 A 1 
ATOM 1711 C CA  . ASP A 1 226 ? -7.348  2.359   15.698  1.00 84.32 226 A 1 
ATOM 1712 C C   . ASP A 1 226 ? -6.915  3.087   14.409  1.00 87.46 226 A 1 
ATOM 1713 O O   . ASP A 1 226 ? -7.738  3.563   13.631  1.00 84.18 226 A 1 
ATOM 1714 C CB  . ASP A 1 226 ? -8.613  2.975   16.326  1.00 77.84 226 A 1 
ATOM 1715 C CG  . ASP A 1 226 ? -9.216  2.122   17.449  1.00 68.70 226 A 1 
ATOM 1716 O OD1 . ASP A 1 226 ? -9.068  0.879   17.405  1.00 61.46 226 A 1 
ATOM 1717 O OD2 . ASP A 1 226 ? -9.819  2.728   18.362  1.00 63.14 226 A 1 
ATOM 1718 N N   . PHE A 1 227 ? -5.607  3.201   14.199  1.00 93.23 227 A 1 
ATOM 1719 C CA  . PHE A 1 227 ? -5.018  3.875   13.049  1.00 94.75 227 A 1 
ATOM 1720 C C   . PHE A 1 227 ? -3.958  2.976   12.414  1.00 95.67 227 A 1 
ATOM 1721 O O   . PHE A 1 227 ? -2.928  2.660   13.028  1.00 95.00 227 A 1 
ATOM 1722 C CB  . PHE A 1 227 ? -4.442  5.216   13.497  1.00 94.58 227 A 1 
ATOM 1723 C CG  . PHE A 1 227 ? -3.944  6.089   12.368  1.00 95.48 227 A 1 
ATOM 1724 C CD1 . PHE A 1 227 ? -2.568  6.159   12.080  1.00 94.74 227 A 1 
ATOM 1725 C CD2 . PHE A 1 227 ? -4.853  6.875   11.640  1.00 94.91 227 A 1 
ATOM 1726 C CE1 . PHE A 1 227 ? -2.101  7.039   11.090  1.00 94.35 227 A 1 
ATOM 1727 C CE2 . PHE A 1 227 ? -4.386  7.758   10.651  1.00 94.54 227 A 1 
ATOM 1728 C CZ  . PHE A 1 227 ? -3.008  7.848   10.384  1.00 95.48 227 A 1 
ATOM 1729 N N   . ASP A 1 228 ? -4.209  2.542   11.191  1.00 96.72 228 A 1 
ATOM 1730 C CA  . ASP A 1 228 ? -3.372  1.571   10.507  1.00 97.19 228 A 1 
ATOM 1731 C C   . ASP A 1 228 ? -2.067  2.196   10.003  1.00 97.78 228 A 1 
ATOM 1732 O O   . ASP A 1 228 ? -2.051  3.260   9.386   1.00 97.62 228 A 1 
ATOM 1733 C CB  . ASP A 1 228 ? -4.146  0.931   9.357   1.00 96.58 228 A 1 
ATOM 1734 C CG  . ASP A 1 228 ? -5.230  -0.040  9.818   1.00 95.34 228 A 1 
ATOM 1735 O OD1 . ASP A 1 228 ? -5.094  -0.647  10.904  1.00 93.23 228 A 1 
ATOM 1736 O OD2 . ASP A 1 228 ? -6.130  -0.320  9.005   1.00 92.48 228 A 1 
ATOM 1737 N N   . ILE A 1 229 ? -0.955  1.501   10.224  1.00 97.38 229 A 1 
ATOM 1738 C CA  . ILE A 1 229 ? 0.349   1.935   9.723   1.00 97.80 229 A 1 
ATOM 1739 C C   . ILE A 1 229 ? 0.829   0.924   8.684   1.00 97.95 229 A 1 
ATOM 1740 O O   . ILE A 1 229 ? 0.976   -0.261  8.988   1.00 97.84 229 A 1 
ATOM 1741 C CB  . ILE A 1 229 ? 1.364   2.166   10.860  1.00 97.82 229 A 1 
ATOM 1742 C CG1 . ILE A 1 229 ? 0.771   3.053   11.984  1.00 97.24 229 A 1 
ATOM 1743 C CG2 . ILE A 1 229 ? 2.624   2.821   10.273  1.00 97.17 229 A 1 
ATOM 1744 C CD1 . ILE A 1 229 ? 1.704   3.252   13.182  1.00 95.52 229 A 1 
ATOM 1745 N N   . TYR A 1 230 ? 1.075   1.398   7.466   1.00 98.30 230 A 1 
ATOM 1746 C CA  . TYR A 1 230 ? 1.630   0.615   6.364   1.00 98.41 230 A 1 
ATOM 1747 C C   . TYR A 1 230 ? 3.057   1.072   6.067   1.00 98.53 230 A 1 
ATOM 1748 O O   . TYR A 1 230 ? 3.313   2.277   5.961   1.00 98.34 230 A 1 
ATOM 1749 C CB  . TYR A 1 230 ? 0.750   0.742   5.118   1.00 98.25 230 A 1 
ATOM 1750 C CG  . TYR A 1 230 ? -0.678  0.292   5.334   1.00 98.18 230 A 1 
ATOM 1751 C CD1 . TYR A 1 230 ? -1.010  -1.070  5.234   1.00 97.72 230 A 1 
ATOM 1752 C CD2 . TYR A 1 230 ? -1.672  1.237   5.665   1.00 97.69 230 A 1 
ATOM 1753 C CE1 . TYR A 1 230 ? -2.332  -1.493  5.456   1.00 97.33 230 A 1 
ATOM 1754 C CE2 . TYR A 1 230 ? -2.995  0.815   5.894   1.00 97.32 230 A 1 
ATOM 1755 C CZ  . TYR A 1 230 ? -3.326  -0.550  5.788   1.00 97.41 230 A 1 
ATOM 1756 O OH  . TYR A 1 230 ? -4.604  -0.955  6.015   1.00 96.57 230 A 1 
ATOM 1757 N N   . SER A 1 231 ? 3.974   0.139   5.895   1.00 98.17 231 A 1 
ATOM 1758 C CA  . SER A 1 231 ? 5.316   0.492   5.439   1.00 98.30 231 A 1 
ATOM 1759 C C   . SER A 1 231 ? 5.257   1.073   4.026   1.00 98.33 231 A 1 
ATOM 1760 O O   . SER A 1 231 ? 4.687   0.473   3.116   1.00 98.24 231 A 1 
ATOM 1761 C CB  . SER A 1 231 ? 6.273   -0.695  5.475   1.00 98.33 231 A 1 
ATOM 1762 O OG  . SER A 1 231 ? 7.581   -0.172  5.322   1.00 96.23 231 A 1 
ATOM 1763 N N   . GLY A 1 232 ? 5.833   2.254   3.839   1.00 97.41 232 A 1 
ATOM 1764 C CA  . GLY A 1 232 ? 6.128   2.799   2.519   1.00 96.78 232 A 1 
ATOM 1765 C C   . GLY A 1 232 ? 7.566   2.532   2.070   1.00 96.49 232 A 1 
ATOM 1766 O O   . GLY A 1 232 ? 7.941   3.011   1.001   1.00 94.56 232 A 1 
ATOM 1767 N N   . ASN A 1 233 ? 8.335   1.812   2.881   1.00 97.74 233 A 1 
ATOM 1768 C CA  . ASN A 1 233 ? 9.732   1.460   2.664   1.00 97.79 233 A 1 
ATOM 1769 C C   . ASN A 1 233 ? 9.894   -0.069  2.653   1.00 98.16 233 A 1 
ATOM 1770 O O   . ASN A 1 233 ? 9.688   -0.721  3.682   1.00 97.64 233 A 1 
ATOM 1771 C CB  . ASN A 1 233 ? 10.576  2.102   3.774   1.00 96.95 233 A 1 
ATOM 1772 C CG  . ASN A 1 233 ? 10.696  3.609   3.645   1.00 94.70 233 A 1 
ATOM 1773 O OD1 . ASN A 1 233 ? 10.073  4.383   4.355   1.00 85.29 233 A 1 
ATOM 1774 N ND2 . ASN A 1 233 ? 11.522  4.074   2.736   1.00 86.34 233 A 1 
ATOM 1775 N N   . ASP A 1 234 ? 10.258  -0.641  1.515   1.00 98.19 234 A 1 
ATOM 1776 C CA  . ASP A 1 234 ? 10.420  -2.096  1.368   1.00 98.30 234 A 1 
ATOM 1777 C C   . ASP A 1 234 ? 11.593  -2.666  2.190   1.00 98.32 234 A 1 
ATOM 1778 O O   . ASP A 1 234 ? 11.565  -3.829  2.588   1.00 97.81 234 A 1 
ATOM 1779 C CB  . ASP A 1 234 ? 10.576  -2.438  -0.123  1.00 98.21 234 A 1 
ATOM 1780 C CG  . ASP A 1 234 ? 9.272   -2.313  -0.914  1.00 98.05 234 A 1 
ATOM 1781 O OD1 . ASP A 1 234 ? 8.229   -2.819  -0.448  1.00 96.79 234 A 1 
ATOM 1782 O OD2 . ASP A 1 234 ? 9.283   -1.737  -2.020  1.00 96.85 234 A 1 
ATOM 1783 N N   . ASP A 1 235 ? 12.591  -1.852  2.507   1.00 98.27 235 A 1 
ATOM 1784 C CA  . ASP A 1 235 ? 13.757  -2.215  3.326   1.00 97.95 235 A 1 
ATOM 1785 C C   . ASP A 1 235 ? 13.444  -2.380  4.823   1.00 98.00 235 A 1 
ATOM 1786 O O   . ASP A 1 235 ? 14.254  -2.929  5.575   1.00 96.92 235 A 1 
ATOM 1787 C CB  . ASP A 1 235 ? 14.872  -1.171  3.099   1.00 97.32 235 A 1 
ATOM 1788 C CG  . ASP A 1 235 ? 14.505  0.252   3.556   1.00 96.59 235 A 1 
ATOM 1789 O OD1 . ASP A 1 235 ? 13.313  0.629   3.444   1.00 94.28 235 A 1 
ATOM 1790 O OD2 . ASP A 1 235 ? 15.402  0.981   4.021   1.00 93.24 235 A 1 
ATOM 1791 N N   . MET A 1 236 ? 12.259  -1.962  5.273   1.00 97.50 236 A 1 
ATOM 1792 C CA  . MET A 1 236 ? 11.878  -2.001  6.691   1.00 96.88 236 A 1 
ATOM 1793 C C   . MET A 1 236 ? 10.447  -2.488  6.948   1.00 97.86 236 A 1 
ATOM 1794 O O   . MET A 1 236 ? 9.798   -2.055  7.905   1.00 97.08 236 A 1 
ATOM 1795 C CB  . MET A 1 236 ? 12.195  -0.654  7.364   1.00 92.95 236 A 1 
ATOM 1796 C CG  . MET A 1 236 ? 11.446  0.537   6.752   1.00 86.49 236 A 1 
ATOM 1797 S SD  . MET A 1 236 ? 11.879  2.123   7.540   1.00 81.93 236 A 1 
ATOM 1798 C CE  . MET A 1 236 ? 13.591  2.264   6.957   1.00 71.31 236 A 1 
ATOM 1799 N N   . ILE A 1 237 ? 9.954   -3.420  6.130   1.00 98.58 237 A 1 
ATOM 1800 C CA  . ILE A 1 237 ? 8.614   -4.007  6.293   1.00 98.71 237 A 1 
ATOM 1801 C C   . ILE A 1 237 ? 8.503   -4.693  7.660   1.00 98.74 237 A 1 
ATOM 1802 O O   . ILE A 1 237 ? 7.662   -4.314  8.475   1.00 98.67 237 A 1 
ATOM 1803 C CB  . ILE A 1 237 ? 8.285   -4.983  5.132   1.00 98.72 237 A 1 
ATOM 1804 C CG1 . ILE A 1 237 ? 8.269   -4.241  3.776   1.00 98.40 237 A 1 
ATOM 1805 C CG2 . ILE A 1 237 ? 6.935   -5.679  5.382   1.00 98.55 237 A 1 
ATOM 1806 C CD1 . ILE A 1 237 ? 8.178   -5.163  2.555   1.00 97.70 237 A 1 
ATOM 1807 N N   . VAL A 1 238 ? 9.371   -5.655  7.936   1.00 98.78 238 A 1 
ATOM 1808 C CA  . VAL A 1 238 ? 9.356   -6.415  9.199   1.00 98.77 238 A 1 
ATOM 1809 C C   . VAL A 1 238 ? 9.575   -5.518  10.433  1.00 98.72 238 A 1 
ATOM 1810 O O   . VAL A 1 238 ? 8.805   -5.653  11.390  1.00 98.54 238 A 1 
ATOM 1811 C CB  . VAL A 1 238 ? 10.344  -7.600  9.138   1.00 98.69 238 A 1 
ATOM 1812 C CG1 . VAL A 1 238 ? 10.535  -8.296  10.490  1.00 98.10 238 A 1 
ATOM 1813 C CG2 . VAL A 1 238 ? 9.848   -8.650  8.135   1.00 98.00 238 A 1 
ATOM 1814 N N   . PRO A 1 239 ? 10.527  -4.562  10.443  1.00 98.68 239 A 1 
ATOM 1815 C CA  . PRO A 1 239 ? 10.655  -3.603  11.543  1.00 98.54 239 A 1 
ATOM 1816 C C   . PRO A 1 239 ? 9.378   -2.800  11.829  1.00 98.48 239 A 1 
ATOM 1817 O O   . PRO A 1 239 ? 9.012   -2.626  12.990  1.00 98.13 239 A 1 
ATOM 1818 C CB  . PRO A 1 239 ? 11.807  -2.677  11.145  1.00 98.21 239 A 1 
ATOM 1819 C CG  . PRO A 1 239 ? 12.692  -3.576  10.287  1.00 97.03 239 A 1 
ATOM 1820 C CD  . PRO A 1 239 ? 11.683  -4.453  9.556   1.00 98.36 239 A 1 
ATOM 1821 N N   . LEU A 1 240 ? 8.673   -2.340  10.798  1.00 98.58 240 A 1 
ATOM 1822 C CA  . LEU A 1 240 ? 7.425   -1.593  10.973  1.00 98.56 240 A 1 
ATOM 1823 C C   . LEU A 1 240 ? 6.289   -2.491  11.487  1.00 98.48 240 A 1 
ATOM 1824 O O   . LEU A 1 240 ? 5.553   -2.090  12.393  1.00 98.10 240 A 1 
ATOM 1825 C CB  . LEU A 1 240 ? 7.096   -0.871  9.659   1.00 98.42 240 A 1 
ATOM 1826 C CG  . LEU A 1 240 ? 5.848   0.031   9.760   1.00 98.14 240 A 1 
ATOM 1827 C CD1 . LEU A 1 240 ? 5.984   1.238   8.846   1.00 96.77 240 A 1 
ATOM 1828 C CD2 . LEU A 1 240 ? 4.559   -0.708  9.369   1.00 96.81 240 A 1 
ATOM 1829 N N   . LEU A 1 241 ? 6.166   -3.716  10.966  1.00 98.50 241 A 1 
ATOM 1830 C CA  . LEU A 1 241 ? 5.189   -4.698  11.454  1.00 98.39 241 A 1 
ATOM 1831 C C   . LEU A 1 241 ? 5.392   -5.004  12.945  1.00 98.14 241 A 1 
ATOM 1832 O O   . LEU A 1 241 ? 4.413   -5.132  13.679  1.00 97.74 241 A 1 
ATOM 1833 C CB  . LEU A 1 241 ? 5.291   -5.985  10.619  1.00 98.49 241 A 1 
ATOM 1834 C CG  . LEU A 1 241 ? 4.823   -5.875  9.156   1.00 98.24 241 A 1 
ATOM 1835 C CD1 . LEU A 1 241 ? 5.155   -7.174  8.424   1.00 97.84 241 A 1 
ATOM 1836 C CD2 . LEU A 1 241 ? 3.321   -5.631  9.039   1.00 97.74 241 A 1 
ATOM 1837 N N   . ALA A 1 242 ? 6.640   -5.027  13.417  1.00 98.29 242 A 1 
ATOM 1838 C CA  . ALA A 1 242 ? 6.964   -5.233  14.832  1.00 98.01 242 A 1 
ATOM 1839 C C   . ALA A 1 242 ? 6.458   -4.109  15.760  1.00 97.60 242 A 1 
ATOM 1840 O O   . ALA A 1 242 ? 6.333   -4.319  16.966  1.00 96.64 242 A 1 
ATOM 1841 C CB  . ALA A 1 242 ? 8.479   -5.430  14.966  1.00 97.84 242 A 1 
ATOM 1842 N N   . LEU A 1 243 ? 6.115   -2.945  15.213  1.00 97.84 243 A 1 
ATOM 1843 C CA  . LEU A 1 243 ? 5.496   -1.824  15.929  1.00 97.57 243 A 1 
ATOM 1844 C C   . LEU A 1 243 ? 3.961   -1.808  15.816  1.00 97.20 243 A 1 
ATOM 1845 O O   . LEU A 1 243 ? 3.322   -0.831  16.203  1.00 96.34 243 A 1 
ATOM 1846 C CB  . LEU A 1 243 ? 6.138   -0.510  15.455  1.00 97.61 243 A 1 
ATOM 1847 C CG  . LEU A 1 243 ? 7.648   -0.420  15.740  1.00 97.34 243 A 1 
ATOM 1848 C CD1 . LEU A 1 243 ? 8.202   0.841   15.092  1.00 96.55 243 A 1 
ATOM 1849 C CD2 . LEU A 1 243 ? 7.954   -0.359  17.240  1.00 96.36 243 A 1 
ATOM 1850 N N   . GLY A 1 244 ? 3.355   -2.891  15.317  1.00 97.12 244 A 1 
ATOM 1851 C CA  . GLY A 1 244 ? 1.901   -3.035  15.184  1.00 96.52 244 A 1 
ATOM 1852 C C   . GLY A 1 244 ? 1.340   -2.632  13.818  1.00 96.70 244 A 1 
ATOM 1853 O O   . GLY A 1 244 ? 0.122   -2.532  13.674  1.00 95.93 244 A 1 
ATOM 1854 N N   . GLY A 1 245 ? 2.203   -2.426  12.823  1.00 96.61 245 A 1 
ATOM 1855 C CA  . GLY A 1 245 ? 1.777   -2.146  11.453  1.00 96.84 245 A 1 
ATOM 1856 C C   . GLY A 1 245 ? 0.910   -3.261  10.856  1.00 96.89 245 A 1 
ATOM 1857 O O   . GLY A 1 245 ? 0.989   -4.426  11.258  1.00 96.47 245 A 1 
ATOM 1858 N N   . LYS A 1 246 ? 0.077   -2.896  9.876   1.00 97.41 246 A 1 
ATOM 1859 C CA  . LYS A 1 246 ? -0.889  -3.806  9.235   1.00 97.15 246 A 1 
ATOM 1860 C C   . LYS A 1 246 ? -0.372  -4.434  7.947   1.00 97.66 246 A 1 
ATOM 1861 O O   . LYS A 1 246 ? -0.944  -5.423  7.484   1.00 97.08 246 A 1 
ATOM 1862 C CB  . LYS A 1 246 ? -2.210  -3.073  8.978   1.00 96.16 246 A 1 
ATOM 1863 C CG  . LYS A 1 246 ? -2.856  -2.484  10.234  1.00 94.24 246 A 1 
ATOM 1864 C CD  . LYS A 1 246 ? -3.178  -3.523  11.313  1.00 90.78 246 A 1 
ATOM 1865 C CE  . LYS A 1 246 ? -3.925  -2.783  12.427  1.00 87.54 246 A 1 
ATOM 1866 N NZ  . LYS A 1 246 ? -4.310  -3.667  13.543  1.00 77.28 246 A 1 
ATOM 1867 N N   . GLY A 1 247 ? 0.696   -3.882  7.378   1.00 97.17 247 A 1 
ATOM 1868 C CA  . GLY A 1 247 ? 1.245   -4.368  6.125   1.00 97.87 247 A 1 
ATOM 1869 C C   . GLY A 1 247 ? 2.215   -3.398  5.467   1.00 98.43 247 A 1 
ATOM 1870 O O   . GLY A 1 247 ? 2.857   -2.576  6.126   1.00 98.37 247 A 1 
ATOM 1871 N N   . VAL A 1 248 ? 2.292   -3.498  4.146   1.00 98.16 248 A 1 
ATOM 1872 C CA  . VAL A 1 248 ? 3.151   -2.681  3.287   1.00 98.45 248 A 1 
ATOM 1873 C C   . VAL A 1 248 ? 2.372   -2.158  2.082   1.00 98.50 248 A 1 
ATOM 1874 O O   . VAL A 1 248 ? 1.474   -2.829  1.573   1.00 98.42 248 A 1 
ATOM 1875 C CB  . VAL A 1 248 ? 4.402   -3.483  2.878   1.00 98.40 248 A 1 
ATOM 1876 C CG1 . VAL A 1 248 ? 4.089   -4.717  2.024   1.00 97.68 248 A 1 
ATOM 1877 C CG2 . VAL A 1 248 ? 5.433   -2.629  2.136   1.00 97.28 248 A 1 
ATOM 1878 N N   . ILE A 1 249 ? 2.722   -0.960  1.610   1.00 98.09 249 A 1 
ATOM 1879 C CA  . ILE A 1 249 ? 2.393   -0.492  0.256   1.00 98.12 249 A 1 
ATOM 1880 C C   . ILE A 1 249 ? 3.706   -0.428  -0.523  1.00 98.05 249 A 1 
ATOM 1881 O O   . ILE A 1 249 ? 4.465   0.541   -0.424  1.00 97.74 249 A 1 
ATOM 1882 C CB  . ILE A 1 249 ? 1.612   0.833   0.272   1.00 98.15 249 A 1 
ATOM 1883 C CG1 . ILE A 1 249 ? 0.236   0.647   0.950   1.00 97.52 249 A 1 
ATOM 1884 C CG2 . ILE A 1 249 ? 1.421   1.342   -1.172  1.00 97.91 249 A 1 
ATOM 1885 C CD1 . ILE A 1 249 ? -0.534  1.951   1.194   1.00 96.47 249 A 1 
ATOM 1886 N N   . SER A 1 250 ? 3.968   -1.502  -1.253  1.00 97.81 250 A 1 
ATOM 1887 C CA  . SER A 1 250 ? 5.286   -1.940  -1.692  1.00 97.77 250 A 1 
ATOM 1888 C C   . SER A 1 250 ? 5.583   -1.593  -3.149  1.00 97.80 250 A 1 
ATOM 1889 O O   . SER A 1 250 ? 4.718   -1.707  -4.019  1.00 97.50 250 A 1 
ATOM 1890 C CB  . SER A 1 250 ? 5.367   -3.448  -1.474  1.00 97.77 250 A 1 
ATOM 1891 O OG  . SER A 1 250 ? 6.559   -3.971  -1.991  1.00 96.69 250 A 1 
ATOM 1892 N N   . VAL A 1 251 ? 6.841   -1.219  -3.422  1.00 98.06 251 A 1 
ATOM 1893 C CA  . VAL A 1 251 ? 7.379   -1.114  -4.787  1.00 98.04 251 A 1 
ATOM 1894 C C   . VAL A 1 251 ? 7.871   -2.478  -5.271  1.00 98.21 251 A 1 
ATOM 1895 O O   . VAL A 1 251 ? 7.505   -2.890  -6.369  1.00 98.08 251 A 1 
ATOM 1896 C CB  . VAL A 1 251 ? 8.498   -0.058  -4.871  1.00 97.79 251 A 1 
ATOM 1897 C CG1 . VAL A 1 251 ? 9.113   0.011   -6.276  1.00 96.69 251 A 1 
ATOM 1898 C CG2 . VAL A 1 251 ? 7.958   1.337   -4.528  1.00 96.82 251 A 1 
ATOM 1899 N N   . VAL A 1 252 ? 8.639   -3.210  -4.453  1.00 98.36 252 A 1 
ATOM 1900 C CA  . VAL A 1 252 ? 9.227   -4.505  -4.845  1.00 98.44 252 A 1 
ATOM 1901 C C   . VAL A 1 252 ? 8.160   -5.571  -5.117  1.00 98.50 252 A 1 
ATOM 1902 O O   . VAL A 1 252 ? 8.357   -6.433  -5.971  1.00 98.42 252 A 1 
ATOM 1903 C CB  . VAL A 1 252 ? 10.278  -4.977  -3.821  1.00 98.18 252 A 1 
ATOM 1904 C CG1 . VAL A 1 252 ? 9.669   -5.529  -2.529  1.00 94.77 252 A 1 
ATOM 1905 C CG2 . VAL A 1 252 ? 11.202  -6.033  -4.429  1.00 94.88 252 A 1 
ATOM 1906 N N   . ALA A 1 253 ? 6.971   -5.440  -4.507  1.00 98.40 253 A 1 
ATOM 1907 C CA  . ALA A 1 253 ? 5.830   -6.298  -4.818  1.00 98.42 253 A 1 
ATOM 1908 C C   . ALA A 1 253 ? 5.439   -6.282  -6.307  1.00 98.44 253 A 1 
ATOM 1909 O O   . ALA A 1 253 ? 4.874   -7.254  -6.780  1.00 98.30 253 A 1 
ATOM 1910 C CB  . ALA A 1 253 ? 4.638   -5.899  -3.938  1.00 98.39 253 A 1 
ATOM 1911 N N   . ASN A 1 254 ? 5.769   -5.234  -7.080  1.00 98.06 254 A 1 
ATOM 1912 C CA  . ASN A 1 254 ? 5.542   -5.244  -8.534  1.00 97.98 254 A 1 
ATOM 1913 C C   . ASN A 1 254 ? 6.282   -6.382  -9.258  1.00 98.20 254 A 1 
ATOM 1914 O O   . ASN A 1 254 ? 5.819   -6.818  -10.305 1.00 98.00 254 A 1 
ATOM 1915 C CB  . ASN A 1 254 ? 5.993   -3.913  -9.155  1.00 97.89 254 A 1 
ATOM 1916 C CG  . ASN A 1 254 ? 4.996   -2.798  -8.980  1.00 97.83 254 A 1 
ATOM 1917 O OD1 . ASN A 1 254 ? 4.106   -2.601  -9.800  1.00 94.63 254 A 1 
ATOM 1918 N ND2 . ASN A 1 254 ? 5.128   -2.018  -7.937  1.00 95.18 254 A 1 
ATOM 1919 N N   . VAL A 1 255 ? 7.432   -6.819  -8.740  1.00 98.61 255 A 1 
ATOM 1920 C CA  . VAL A 1 255 ? 8.283   -7.840  -9.376  1.00 98.59 255 A 1 
ATOM 1921 C C   . VAL A 1 255 ? 8.327   -9.153  -8.600  1.00 98.59 255 A 1 
ATOM 1922 O O   . VAL A 1 255 ? 8.504   -10.204 -9.204  1.00 98.28 255 A 1 
ATOM 1923 C CB  . VAL A 1 255 ? 9.701   -7.311  -9.653  1.00 98.44 255 A 1 
ATOM 1924 C CG1 . VAL A 1 255 ? 9.658   -6.145  -10.645 1.00 97.70 255 A 1 
ATOM 1925 C CG2 . VAL A 1 255 ? 10.441  -6.842  -8.393  1.00 97.44 255 A 1 
ATOM 1926 N N   . ALA A 1 256 ? 8.105   -9.099  -7.283  1.00 98.73 256 A 1 
ATOM 1927 C CA  . ALA A 1 256 ? 8.060   -10.255 -6.392  1.00 98.75 256 A 1 
ATOM 1928 C C   . ALA A 1 256 ? 6.798   -10.229 -5.497  1.00 98.77 256 A 1 
ATOM 1929 O O   . ALA A 1 256 ? 6.899   -10.113 -4.270  1.00 98.54 256 A 1 
ATOM 1930 C CB  . ALA A 1 256 ? 9.376   -10.302 -5.607  1.00 98.63 256 A 1 
ATOM 1931 N N   . PRO A 1 257 ? 5.578   -10.285 -6.083  1.00 98.76 257 A 1 
ATOM 1932 C CA  . PRO A 1 257 ? 4.329   -10.139 -5.337  1.00 98.75 257 A 1 
ATOM 1933 C C   . PRO A 1 257 ? 4.147   -11.234 -4.289  1.00 98.77 257 A 1 
ATOM 1934 O O   . PRO A 1 257 ? 3.891   -10.921 -3.124  1.00 98.62 257 A 1 
ATOM 1935 C CB  . PRO A 1 257 ? 3.213   -10.151 -6.392  1.00 98.55 257 A 1 
ATOM 1936 C CG  . PRO A 1 257 ? 3.836   -10.855 -7.596  1.00 97.71 257 A 1 
ATOM 1937 C CD  . PRO A 1 257 ? 5.301   -10.453 -7.506  1.00 98.60 257 A 1 
ATOM 1938 N N   . LYS A 1 258 ? 4.342   -12.500 -4.661  1.00 98.69 258 A 1 
ATOM 1939 C CA  . LYS A 1 258 ? 4.187   -13.647 -3.768  1.00 98.67 258 A 1 
ATOM 1940 C C   . LYS A 1 258 ? 5.150   -13.598 -2.588  1.00 98.76 258 A 1 
ATOM 1941 O O   . LYS A 1 258 ? 4.738   -13.777 -1.452  1.00 98.60 258 A 1 
ATOM 1942 C CB  . LYS A 1 258 ? 4.359   -14.945 -4.573  1.00 98.38 258 A 1 
ATOM 1943 C CG  . LYS A 1 258 ? 3.962   -16.128 -3.686  1.00 95.51 258 A 1 
ATOM 1944 C CD  . LYS A 1 258 ? 4.246   -17.478 -4.341  1.00 90.86 258 A 1 
ATOM 1945 C CE  . LYS A 1 258 ? 3.732   -18.609 -3.449  1.00 82.21 258 A 1 
ATOM 1946 N NZ  . LYS A 1 258 ? 4.105   -18.414 -2.016  1.00 70.37 258 A 1 
ATOM 1947 N N   . ASP A 1 259 ? 6.420   -13.311 -2.842  1.00 98.71 259 A 1 
ATOM 1948 C CA  . ASP A 1 259 ? 7.432   -13.286 -1.774  1.00 98.68 259 A 1 
ATOM 1949 C C   . ASP A 1 259 ? 7.181   -12.135 -0.792  1.00 98.79 259 A 1 
ATOM 1950 O O   . ASP A 1 259 ? 7.368   -12.290 0.418   1.00 98.62 259 A 1 
ATOM 1951 C CB  . ASP A 1 259 ? 8.831   -13.156 -2.383  1.00 98.37 259 A 1 
ATOM 1952 C CG  . ASP A 1 259 ? 9.246   -14.344 -3.258  1.00 97.31 259 A 1 
ATOM 1953 O OD1 . ASP A 1 259 ? 8.646   -15.436 -3.123  1.00 94.11 259 A 1 
ATOM 1954 O OD2 . ASP A 1 259 ? 10.178  -14.143 -4.065  1.00 93.03 259 A 1 
ATOM 1955 N N   . THR A 1 260 ? 6.703   -10.988 -1.299  1.00 98.62 260 A 1 
ATOM 1956 C CA  . THR A 1 260 ? 6.335   -9.845  -0.451  1.00 98.75 260 A 1 
ATOM 1957 C C   . THR A 1 260 ? 5.091   -10.156 0.384   1.00 98.78 260 A 1 
ATOM 1958 O O   . THR A 1 260 ? 5.073   -9.870  1.583   1.00 98.73 260 A 1 
ATOM 1959 C CB  . THR A 1 260 ? 6.121   -8.570  -1.281  1.00 98.73 260 A 1 
ATOM 1960 O OG1 . THR A 1 260 ? 7.186   -8.359  -2.177  1.00 97.66 260 A 1 
ATOM 1961 C CG2 . THR A 1 260 ? 6.061   -7.329  -0.390  1.00 97.77 260 A 1 
ATOM 1962 N N   . HIS A 1 261 ? 4.080   -10.797 -0.210  1.00 98.81 261 A 1 
ATOM 1963 C CA  . HIS A 1 261 ? 2.915   -11.312 0.515   1.00 98.82 261 A 1 
ATOM 1964 C C   . HIS A 1 261 ? 3.335   -12.306 1.604   1.00 98.82 261 A 1 
ATOM 1965 O O   . HIS A 1 261 ? 3.023   -12.103 2.779   1.00 98.66 261 A 1 
ATOM 1966 C CB  . HIS A 1 261 ? 1.931   -11.949 -0.474  1.00 98.72 261 A 1 
ATOM 1967 C CG  . HIS A 1 261 ? 0.829   -12.706 0.226   1.00 98.51 261 A 1 
ATOM 1968 N ND1 . HIS A 1 261 ? -0.299  -12.157 0.786   1.00 93.50 261 A 1 
ATOM 1969 C CD2 . HIS A 1 261 ? 0.791   -14.050 0.475   1.00 95.27 261 A 1 
ATOM 1970 C CE1 . HIS A 1 261 ? -1.000  -13.149 1.359   1.00 95.33 261 A 1 
ATOM 1971 N NE2 . HIS A 1 261 ? -0.372  -14.320 1.196   1.00 96.03 261 A 1 
ATOM 1972 N N   . ASP A 1 262 ? 4.109   -13.325 1.241   1.00 98.77 262 A 1 
ATOM 1973 C CA  . ASP A 1 262 ? 4.558   -14.374 2.162   1.00 98.75 262 A 1 
ATOM 1974 C C   . ASP A 1 262 ? 5.368   -13.790 3.334   1.00 98.78 262 A 1 
ATOM 1975 O O   . ASP A 1 262 ? 5.215   -14.241 4.470   1.00 98.62 262 A 1 
ATOM 1976 C CB  . ASP A 1 262 ? 5.415   -15.415 1.413   1.00 98.63 262 A 1 
ATOM 1977 C CG  . ASP A 1 262 ? 4.660   -16.406 0.518   1.00 97.96 262 A 1 
ATOM 1978 O OD1 . ASP A 1 262 ? 3.414   -16.461 0.505   1.00 96.33 262 A 1 
ATOM 1979 O OD2 . ASP A 1 262 ? 5.345   -17.241 -0.124  1.00 95.99 262 A 1 
ATOM 1980 N N   . MET A 1 263 ? 6.208   -12.772 3.085   1.00 98.72 263 A 1 
ATOM 1981 C CA  . MET A 1 263 ? 6.959   -12.066 4.133   1.00 98.75 263 A 1 
ATOM 1982 C C   . MET A 1 263 ? 6.030   -11.440 5.177   1.00 98.80 263 A 1 
ATOM 1983 O O   . MET A 1 263 ? 6.211   -11.648 6.381   1.00 98.62 263 A 1 
ATOM 1984 C CB  . MET A 1 263 ? 7.825   -10.973 3.495   1.00 98.43 263 A 1 
ATOM 1985 C CG  . MET A 1 263 ? 8.706   -10.251 4.526   1.00 97.43 263 A 1 
ATOM 1986 S SD  . MET A 1 263 ? 9.440   -8.699  3.967   1.00 97.10 263 A 1 
ATOM 1987 C CE  . MET A 1 263 ? 10.185  -9.180  2.389   1.00 91.94 263 A 1 
ATOM 1988 N N   . VAL A 1 264 ? 5.050   -10.672 4.713   1.00 98.75 264 A 1 
ATOM 1989 C CA  . VAL A 1 264 ? 4.092   -10.001 5.599   1.00 98.71 264 A 1 
ATOM 1990 C C   . VAL A 1 264 ? 3.228   -11.035 6.310   1.00 98.60 264 A 1 
ATOM 1991 O O   . VAL A 1 264 ? 3.122   -10.989 7.534   1.00 98.31 264 A 1 
ATOM 1992 C CB  . VAL A 1 264 ? 3.237   -8.973  4.834   1.00 98.62 264 A 1 
ATOM 1993 C CG1 . VAL A 1 264 ? 2.225   -8.305  5.775   1.00 97.99 264 A 1 
ATOM 1994 C CG2 . VAL A 1 264 ? 4.107   -7.861  4.243   1.00 97.95 264 A 1 
ATOM 1995 N N   . GLN A 1 265 ? 2.684   -12.008 5.584   1.00 98.60 265 A 1 
ATOM 1996 C CA  . GLN A 1 265 ? 1.805   -13.032 6.144   1.00 98.49 265 A 1 
ATOM 1997 C C   . GLN A 1 265 ? 2.513   -13.871 7.216   1.00 98.56 265 A 1 
ATOM 1998 O O   . GLN A 1 265 ? 1.971   -14.052 8.306   1.00 98.33 265 A 1 
ATOM 1999 C CB  . GLN A 1 265 ? 1.244   -13.895 5.000   1.00 98.01 265 A 1 
ATOM 2000 C CG  . GLN A 1 265 ? 0.127   -14.841 5.473   1.00 88.14 265 A 1 
ATOM 2001 C CD  . GLN A 1 265 ? -1.034  -14.096 6.127   1.00 88.47 265 A 1 
ATOM 2002 O OE1 . GLN A 1 265 ? -1.528  -13.092 5.641   1.00 80.62 265 A 1 
ATOM 2003 N NE2 . GLN A 1 265 ? -1.496  -14.528 7.275   1.00 77.90 265 A 1 
ATOM 2004 N N   . LYS A 1 266 ? 3.761   -14.285 6.965   1.00 98.59 266 A 1 
ATOM 2005 C CA  . LYS A 1 266 ? 4.584   -14.985 7.965   1.00 98.69 266 A 1 
ATOM 2006 C C   . LYS A 1 266 ? 4.735   -14.182 9.250   1.00 98.72 266 A 1 
ATOM 2007 O O   . LYS A 1 266 ? 4.615   -14.744 10.334  1.00 98.54 266 A 1 
ATOM 2008 C CB  . LYS A 1 266 ? 5.973   -15.278 7.390   1.00 98.70 266 A 1 
ATOM 2009 C CG  . LYS A 1 266 ? 5.939   -16.522 6.510   1.00 98.09 266 A 1 
ATOM 2010 C CD  . LYS A 1 266 ? 7.326   -16.760 5.903   1.00 97.42 266 A 1 
ATOM 2011 C CE  . LYS A 1 266 ? 7.377   -18.133 5.235   1.00 94.77 266 A 1 
ATOM 2012 N NZ  . LYS A 1 266 ? 7.214   -19.196 6.250   1.00 89.59 266 A 1 
ATOM 2013 N N   . PHE A 1 267 ? 4.987   -12.873 9.138   1.00 98.60 267 A 1 
ATOM 2014 C CA  . PHE A 1 267 ? 5.074   -12.012 10.316  1.00 98.57 267 A 1 
ATOM 2015 C C   . PHE A 1 267 ? 3.749   -11.987 11.079  1.00 98.43 267 A 1 
ATOM 2016 O O   . PHE A 1 267 ? 3.723   -12.180 12.295  1.00 97.99 267 A 1 
ATOM 2017 C CB  . PHE A 1 267 ? 5.499   -10.597 9.911   1.00 98.56 267 A 1 
ATOM 2018 C CG  . PHE A 1 267 ? 5.785   -9.729  11.117  1.00 98.52 267 A 1 
ATOM 2019 C CD1 . PHE A 1 267 ? 4.732   -9.129  11.833  1.00 98.12 267 A 1 
ATOM 2020 C CD2 . PHE A 1 267 ? 7.106   -9.606  11.582  1.00 98.12 267 A 1 
ATOM 2021 C CE1 . PHE A 1 267 ? 4.998   -8.446  13.033  1.00 97.70 267 A 1 
ATOM 2022 C CE2 . PHE A 1 267 ? 7.372   -8.922  12.777  1.00 97.61 267 A 1 
ATOM 2023 C CZ  . PHE A 1 267 ? 6.315   -8.358  13.510  1.00 97.58 267 A 1 
ATOM 2024 N N   . LEU A 1 268 ? 2.651   -11.775 10.357  1.00 97.71 268 A 1 
ATOM 2025 C CA  . LEU A 1 268 ? 1.310   -11.651 10.917  1.00 96.93 268 A 1 
ATOM 2026 C C   . LEU A 1 268 ? 0.798   -12.953 11.556  1.00 97.00 268 A 1 
ATOM 2027 O O   . LEU A 1 268 ? -0.003  -12.890 12.490  1.00 96.46 268 A 1 
ATOM 2028 C CB  . LEU A 1 268 ? 0.372   -11.168 9.801   1.00 96.61 268 A 1 
ATOM 2029 C CG  . LEU A 1 268 ? 0.626   -9.736  9.288   1.00 96.15 268 A 1 
ATOM 2030 C CD1 . LEU A 1 268 ? -0.363  -9.424  8.158   1.00 94.90 268 A 1 
ATOM 2031 C CD2 . LEU A 1 268 ? 0.497   -8.666  10.372  1.00 95.04 268 A 1 
ATOM 2032 N N   . ASP A 1 269 ? 1.295   -14.104 11.093  1.00 97.08 269 A 1 
ATOM 2033 C CA  . ASP A 1 269 ? 1.017   -15.442 11.629  1.00 97.28 269 A 1 
ATOM 2034 C C   . ASP A 1 269 ? 1.970   -15.848 12.767  1.00 97.56 269 A 1 
ATOM 2035 O O   . ASP A 1 269 ? 1.829   -16.916 13.362  1.00 96.88 269 A 1 
ATOM 2036 C CB  . ASP A 1 269 ? 1.050   -16.470 10.484  1.00 97.18 269 A 1 
ATOM 2037 C CG  . ASP A 1 269 ? -0.086  -16.286 9.472   1.00 96.30 269 A 1 
ATOM 2038 O OD1 . ASP A 1 269 ? -1.103  -15.639 9.810   1.00 93.79 269 A 1 
ATOM 2039 O OD2 . ASP A 1 269 ? 0.053   -16.801 8.342   1.00 93.61 269 A 1 
ATOM 2040 N N   . GLY A 1 270 ? 2.944   -14.993 13.099  1.00 97.09 270 A 1 
ATOM 2041 C CA  . GLY A 1 270 ? 3.902   -15.225 14.183  1.00 97.39 270 A 1 
ATOM 2042 C C   . GLY A 1 270 ? 5.186   -15.963 13.778  1.00 97.95 270 A 1 
ATOM 2043 O O   . GLY A 1 270 ? 6.050   -16.166 14.633  1.00 97.48 270 A 1 
ATOM 2044 N N   . ASP A 1 271 ? 5.371   -16.315 12.496  1.00 97.99 271 A 1 
ATOM 2045 C CA  . ASP A 1 271 ? 6.649   -16.823 11.965  1.00 98.40 271 A 1 
ATOM 2046 C C   . ASP A 1 271 ? 7.642   -15.673 11.711  1.00 98.61 271 A 1 
ATOM 2047 O O   . ASP A 1 271 ? 8.026   -15.348 10.579  1.00 98.44 271 A 1 
ATOM 2048 C CB  . ASP A 1 271 ? 6.437   -17.713 10.726  1.00 98.29 271 A 1 
ATOM 2049 C CG  . ASP A 1 271 ? 7.748   -18.279 10.146  1.00 97.92 271 A 1 
ATOM 2050 O OD1 . ASP A 1 271 ? 8.788   -18.263 10.855  1.00 96.27 271 A 1 
ATOM 2051 O OD2 . ASP A 1 271 ? 7.733   -18.709 8.964   1.00 96.16 271 A 1 
ATOM 2052 N N   . ILE A 1 272 ? 8.070   -15.034 12.808  1.00 98.47 272 A 1 
ATOM 2053 C CA  . ILE A 1 272 ? 8.994   -13.888 12.758  1.00 98.34 272 A 1 
ATOM 2054 C C   . ILE A 1 272 ? 10.339  -14.269 12.126  1.00 98.57 272 A 1 
ATOM 2055 O O   . ILE A 1 272 ? 10.965  -13.461 11.443  1.00 98.41 272 A 1 
ATOM 2056 C CB  . ILE A 1 272 ? 9.209   -13.312 14.178  1.00 97.70 272 A 1 
ATOM 2057 C CG1 . ILE A 1 272 ? 7.888   -13.039 14.944  1.00 95.21 272 A 1 
ATOM 2058 C CG2 . ILE A 1 272 ? 10.071  -12.033 14.140  1.00 95.33 272 A 1 
ATOM 2059 C CD1 . ILE A 1 272 ? 6.881   -12.163 14.208  1.00 85.23 272 A 1 
ATOM 2060 N N   . ALA A 1 273 ? 10.796  -15.499 12.347  1.00 98.49 273 A 1 
ATOM 2061 C CA  . ALA A 1 273 ? 12.060  -15.967 11.793  1.00 98.58 273 A 1 
ATOM 2062 C C   . ALA A 1 273 ? 11.985  -16.119 10.266  1.00 98.69 273 A 1 
ATOM 2063 O O   . ALA A 1 273 ? 12.909  -15.691 9.572   1.00 98.56 273 A 1 
ATOM 2064 C CB  . ALA A 1 273 ? 12.449  -17.275 12.487  1.00 98.45 273 A 1 
ATOM 2065 N N   . GLY A 1 274 ? 10.876  -16.676 9.752   1.00 98.53 274 A 1 
ATOM 2066 C CA  . GLY A 1 274 ? 10.618  -16.783 8.318   1.00 98.54 274 A 1 
ATOM 2067 C C   . GLY A 1 274 ? 10.443  -15.422 7.646   1.00 98.69 274 A 1 
ATOM 2068 O O   . GLY A 1 274 ? 11.075  -15.175 6.620   1.00 98.59 274 A 1 
ATOM 2069 N N   . ALA A 1 275 ? 9.679   -14.510 8.257   1.00 98.64 275 A 1 
ATOM 2070 C CA  . ALA A 1 275 ? 9.519   -13.147 7.749   1.00 98.68 275 A 1 
ATOM 2071 C C   . ALA A 1 275 ? 10.861  -12.396 7.687   1.00 98.71 275 A 1 
ATOM 2072 O O   . ALA A 1 275 ? 11.213  -11.828 6.658   1.00 98.60 275 A 1 
ATOM 2073 C CB  . ALA A 1 275 ? 8.524   -12.408 8.645   1.00 98.64 275 A 1 
ATOM 2074 N N   . ARG A 1 276 ? 11.648  -12.460 8.764   1.00 98.60 276 A 1 
ATOM 2075 C CA  . ARG A 1 276 ? 12.992  -11.867 8.803   1.00 98.54 276 A 1 
ATOM 2076 C C   . ARG A 1 276 ? 13.902  -12.441 7.719   1.00 98.63 276 A 1 
ATOM 2077 O O   . ARG A 1 276 ? 14.658  -11.693 7.112   1.00 98.47 276 A 1 
ATOM 2078 C CB  . ARG A 1 276 ? 13.605  -12.075 10.194  1.00 98.10 276 A 1 
ATOM 2079 C CG  . ARG A 1 276 ? 15.015  -11.473 10.306  1.00 96.79 276 A 1 
ATOM 2080 C CD  . ARG A 1 276 ? 15.641  -11.777 11.672  1.00 94.36 276 A 1 
ATOM 2081 N NE  . ARG A 1 276 ? 15.901  -13.220 11.835  1.00 86.40 276 A 1 
ATOM 2082 C CZ  . ARG A 1 276 ? 15.915  -13.905 12.966  1.00 83.45 276 A 1 
ATOM 2083 N NH1 . ARG A 1 276 ? 15.704  -13.337 14.117  1.00 74.04 276 A 1 
ATOM 2084 N NH2 . ARG A 1 276 ? 16.135  -15.189 12.949  1.00 75.56 276 A 1 
ATOM 2085 N N   . LYS A 1 277 ? 13.853  -13.754 7.487   1.00 98.71 277 A 1 
ATOM 2086 C CA  . LYS A 1 277 ? 14.648  -14.379 6.430   1.00 98.71 277 A 1 
ATOM 2087 C C   . LYS A 1 277 ? 14.282  -13.799 5.063   1.00 98.75 277 A 1 
ATOM 2088 O O   . LYS A 1 277 ? 15.188  -13.369 4.363   1.00 98.65 277 A 1 
ATOM 2089 C CB  . LYS A 1 277 ? 14.509  -15.908 6.478   1.00 98.63 277 A 1 
ATOM 2090 C CG  . LYS A 1 277 ? 15.273  -16.531 5.299   1.00 97.61 277 A 1 
ATOM 2091 C CD  . LYS A 1 277 ? 15.443  -18.047 5.410   1.00 95.90 277 A 1 
ATOM 2092 C CE  . LYS A 1 277 ? 16.022  -18.638 4.116   1.00 92.78 277 A 1 
ATOM 2093 N NZ  . LYS A 1 277 ? 17.113  -17.821 3.513   1.00 85.94 277 A 1 
ATOM 2094 N N   . LEU A 1 278 ? 12.985  -13.725 4.726   1.00 98.74 278 A 1 
ATOM 2095 C CA  . LEU A 1 278 ? 12.524  -13.153 3.454   1.00 98.69 278 A 1 
ATOM 2096 C C   . LEU A 1 278 ? 12.933  -11.682 3.305   1.00 98.69 278 A 1 
ATOM 2097 O O   . LEU A 1 278 ? 13.461  -11.310 2.264   1.00 98.48 278 A 1 
ATOM 2098 C CB  . LEU A 1 278 ? 10.999  -13.321 3.335   1.00 98.61 278 A 1 
ATOM 2099 C CG  . LEU A 1 278 ? 10.540  -14.775 3.105   1.00 97.94 278 A 1 
ATOM 2100 C CD1 . LEU A 1 278 ? 9.020   -14.859 3.230   1.00 96.53 278 A 1 
ATOM 2101 C CD2 . LEU A 1 278 ? 10.928  -15.288 1.720   1.00 96.60 278 A 1 
ATOM 2102 N N   . GLN A 1 279 ? 12.787  -10.867 4.361   1.00 98.79 279 A 1 
ATOM 2103 C CA  . GLN A 1 279 ? 13.237  -9.464  4.351   1.00 98.77 279 A 1 
ATOM 2104 C C   . GLN A 1 279 ? 14.727  -9.341  4.008   1.00 98.77 279 A 1 
ATOM 2105 O O   . GLN A 1 279 ? 15.106  -8.485  3.213   1.00 98.63 279 A 1 
ATOM 2106 C CB  . GLN A 1 279 ? 12.954  -8.831  5.722   1.00 98.58 279 A 1 
ATOM 2107 C CG  . GLN A 1 279 ? 13.387  -7.364  5.853   1.00 97.90 279 A 1 
ATOM 2108 C CD  . GLN A 1 279 ? 12.459  -6.395  5.126   1.00 98.40 279 A 1 
ATOM 2109 O OE1 . GLN A 1 279 ? 11.368  -6.102  5.592   1.00 94.43 279 A 1 
ATOM 2110 N NE2 . GLN A 1 279 ? 12.838  -5.858  3.993   1.00 93.71 279 A 1 
ATOM 2111 N N   . LEU A 1 280 ? 15.572  -10.173 4.622   1.00 98.73 280 A 1 
ATOM 2112 C CA  . LEU A 1 280 ? 17.024  -10.112 4.423   1.00 98.68 280 A 1 
ATOM 2113 C C   . LEU A 1 280 ? 17.455  -10.687 3.068   1.00 98.62 280 A 1 
ATOM 2114 O O   . LEU A 1 280 ? 18.317  -10.108 2.420   1.00 98.35 280 A 1 
ATOM 2115 C CB  . LEU A 1 280 ? 17.731  -10.843 5.573   1.00 98.63 280 A 1 
ATOM 2116 C CG  . LEU A 1 280 ? 17.571  -10.186 6.958   1.00 98.23 280 A 1 
ATOM 2117 C CD1 . LEU A 1 280 ? 18.233  -11.071 8.015   1.00 97.36 280 A 1 
ATOM 2118 C CD2 . LEU A 1 280 ? 18.205  -8.799  7.035   1.00 97.23 280 A 1 
ATOM 2119 N N   . ASP A 1 281 ? 16.845  -11.796 2.632   1.00 98.53 281 A 1 
ATOM 2120 C CA  . ASP A 1 281 ? 17.139  -12.405 1.331   1.00 98.33 281 A 1 
ATOM 2121 C C   . ASP A 1 281 ? 16.722  -11.477 0.174   1.00 98.31 281 A 1 
ATOM 2122 O O   . ASP A 1 281 ? 17.390  -11.445 -0.858  1.00 97.87 281 A 1 
ATOM 2123 C CB  . ASP A 1 281 ? 16.400  -13.745 1.196   1.00 98.13 281 A 1 
ATOM 2124 C CG  . ASP A 1 281 ? 16.868  -14.892 2.101   1.00 97.19 281 A 1 
ATOM 2125 O OD1 . ASP A 1 281 ? 17.937  -14.877 2.747   1.00 95.31 281 A 1 
ATOM 2126 O OD2 . ASP A 1 281 ? 16.141  -15.912 2.149   1.00 95.20 281 A 1 
ATOM 2127 N N   . MET A 1 282 ? 15.644  -10.699 0.351   1.00 98.42 282 A 1 
ATOM 2128 C CA  . MET A 1 282 ? 15.123  -9.763  -0.651  1.00 98.37 282 A 1 
ATOM 2129 C C   . MET A 1 282 ? 15.875  -8.422  -0.683  1.00 98.57 282 A 1 
ATOM 2130 O O   . MET A 1 282 ? 15.684  -7.646  -1.616  1.00 98.20 282 A 1 
ATOM 2131 C CB  . MET A 1 282 ? 13.620  -9.577  -0.384  1.00 97.29 282 A 1 
ATOM 2132 C CG  . MET A 1 282 ? 12.871  -8.842  -1.496  1.00 92.12 282 A 1 
ATOM 2133 S SD  . MET A 1 282 ? 11.094  -8.645  -1.195  1.00 92.42 282 A 1 
ATOM 2134 C CE  . MET A 1 282 ? 10.541  -10.339 -1.496  1.00 84.28 282 A 1 
ATOM 2135 N N   . LEU A 1 283 ? 16.725  -8.120  0.307   1.00 98.43 283 A 1 
ATOM 2136 C CA  . LEU A 1 283 ? 17.292  -6.776  0.483   1.00 98.27 283 A 1 
ATOM 2137 C C   . LEU A 1 283 ? 18.053  -6.265  -0.754  1.00 98.41 283 A 1 
ATOM 2138 O O   . LEU A 1 283 ? 17.859  -5.119  -1.143  1.00 98.07 283 A 1 
ATOM 2139 C CB  . LEU A 1 283 ? 18.169  -6.772  1.748   1.00 97.40 283 A 1 
ATOM 2140 C CG  . LEU A 1 283 ? 18.676  -5.377  2.158   1.00 89.36 283 A 1 
ATOM 2141 C CD1 . LEU A 1 283 ? 17.535  -4.423  2.510   1.00 86.94 283 A 1 
ATOM 2142 C CD2 . LEU A 1 283 ? 19.568  -5.512  3.394   1.00 87.38 283 A 1 
ATOM 2143 N N   . GLY A 1 284 ? 18.846  -7.119  -1.416  1.00 98.14 284 A 1 
ATOM 2144 C CA  . GLY A 1 284 ? 19.556  -6.731  -2.648  1.00 98.04 284 A 1 
ATOM 2145 C C   . GLY A 1 284 ? 18.609  -6.355  -3.794  1.00 98.23 284 A 1 
ATOM 2146 O O   . GLY A 1 284 ? 18.831  -5.364  -4.488  1.00 97.79 284 A 1 
ATOM 2147 N N   . LEU A 1 285 ? 17.496  -7.093  -3.948  1.00 98.17 285 A 1 
ATOM 2148 C CA  . LEU A 1 285 ? 16.452  -6.761  -4.923  1.00 98.28 285 A 1 
ATOM 2149 C C   . LEU A 1 285 ? 15.719  -5.466  -4.549  1.00 98.33 285 A 1 
ATOM 2150 O O   . LEU A 1 285 ? 15.437  -4.654  -5.426  1.00 98.12 285 A 1 
ATOM 2151 C CB  . LEU A 1 285 ? 15.477  -7.945  -5.048  1.00 98.32 285 A 1 
ATOM 2152 C CG  . LEU A 1 285 ? 14.333  -7.704  -6.047  1.00 97.86 285 A 1 
ATOM 2153 C CD1 . LEU A 1 285 ? 14.837  -7.592  -7.486  1.00 97.02 285 A 1 
ATOM 2154 C CD2 . LEU A 1 285 ? 13.325  -8.844  -5.970  1.00 97.39 285 A 1 
ATOM 2155 N N   . ILE A 1 286 ? 15.426  -5.262  -3.260  1.00 98.46 286 A 1 
ATOM 2156 C CA  . ILE A 1 286 ? 14.812  -4.024  -2.755  1.00 98.41 286 A 1 
ATOM 2157 C C   . ILE A 1 286 ? 15.699  -2.826  -3.095  1.00 98.25 286 A 1 
ATOM 2158 O O   . ILE A 1 286 ? 15.222  -1.887  -3.725  1.00 97.95 286 A 1 
ATOM 2159 C CB  . ILE A 1 286 ? 14.533  -4.126  -1.238  1.00 98.39 286 A 1 
ATOM 2160 C CG1 . ILE A 1 286 ? 13.378  -5.115  -0.970  1.00 98.06 286 A 1 
ATOM 2161 C CG2 . ILE A 1 286 ? 14.199  -2.745  -0.642  1.00 98.04 286 A 1 
ATOM 2162 C CD1 . ILE A 1 286 ? 13.264  -5.552  0.493   1.00 97.23 286 A 1 
ATOM 2163 N N   . ASP A 1 287 ? 16.980  -2.880  -2.748  1.00 98.17 287 A 1 
ATOM 2164 C CA  . ASP A 1 287 ? 17.935  -1.804  -3.031  1.00 97.84 287 A 1 
ATOM 2165 C C   . ASP A 1 287 ? 18.010  -1.510  -4.538  1.00 97.75 287 A 1 
ATOM 2166 O O   . ASP A 1 287 ? 18.022  -0.350  -4.956  1.00 97.23 287 A 1 
ATOM 2167 C CB  . ASP A 1 287 ? 19.322  -2.191  -2.492  1.00 97.46 287 A 1 
ATOM 2168 C CG  . ASP A 1 287 ? 19.446  -2.181  -0.961  1.00 95.71 287 A 1 
ATOM 2169 O OD1 . ASP A 1 287 ? 18.583  -1.577  -0.287  1.00 93.39 287 A 1 
ATOM 2170 O OD2 . ASP A 1 287 ? 20.469  -2.718  -0.475  1.00 92.81 287 A 1 
ATOM 2171 N N   . ALA A 1 288 ? 17.966  -2.551  -5.371  1.00 97.28 288 A 1 
ATOM 2172 C CA  . ALA A 1 288 ? 17.975  -2.417  -6.825  1.00 97.01 288 A 1 
ATOM 2173 C C   . ALA A 1 288 ? 16.753  -1.667  -7.382  1.00 96.89 288 A 1 
ATOM 2174 O O   . ALA A 1 288 ? 16.882  -0.956  -8.382  1.00 96.38 288 A 1 
ATOM 2175 C CB  . ALA A 1 288 ? 18.114  -3.809  -7.438  1.00 97.12 288 A 1 
ATOM 2176 N N   . MET A 1 289 ? 15.585  -1.753  -6.720  1.00 96.03 289 A 1 
ATOM 2177 C CA  . MET A 1 289 ? 14.398  -0.961  -7.092  1.00 94.92 289 A 1 
ATOM 2178 C C   . MET A 1 289 ? 14.571  0.547   -6.834  1.00 94.81 289 A 1 
ATOM 2179 O O   . MET A 1 289 ? 13.705  1.336   -7.231  1.00 92.61 289 A 1 
ATOM 2180 C CB  . MET A 1 289 ? 13.141  -1.460  -6.349  1.00 94.25 289 A 1 
ATOM 2181 C CG  . MET A 1 289 ? 12.709  -2.892  -6.677  1.00 93.00 289 A 1 
ATOM 2182 S SD  . MET A 1 289 ? 12.414  -3.253  -8.431  1.00 93.83 289 A 1 
ATOM 2183 C CE  . MET A 1 289 ? 13.924  -4.177  -8.791  1.00 87.64 289 A 1 
ATOM 2184 N N   . PHE A 1 290 ? 15.666  0.957   -6.190  1.00 96.43 290 A 1 
ATOM 2185 C CA  . PHE A 1 290 ? 15.966  2.350   -5.845  1.00 95.59 290 A 1 
ATOM 2186 C C   . PHE A 1 290 ? 17.356  2.817   -6.318  1.00 95.81 290 A 1 
ATOM 2187 O O   . PHE A 1 290 ? 17.818  3.871   -5.890  1.00 93.53 290 A 1 
ATOM 2188 C CB  . PHE A 1 290 ? 15.734  2.565   -4.340  1.00 94.84 290 A 1 
ATOM 2189 C CG  . PHE A 1 290 ? 14.302  2.312   -3.900  1.00 94.61 290 A 1 
ATOM 2190 C CD1 . PHE A 1 290 ? 13.315  3.305   -4.062  1.00 90.47 290 A 1 
ATOM 2191 C CD2 . PHE A 1 290 ? 13.942  1.063   -3.363  1.00 91.58 290 A 1 
ATOM 2192 C CE1 . PHE A 1 290 ? 11.984  3.048   -3.685  1.00 89.66 290 A 1 
ATOM 2193 C CE2 . PHE A 1 290 ? 12.611  0.802   -2.991  1.00 89.59 290 A 1 
ATOM 2194 C CZ  . PHE A 1 290 ? 11.633  1.796   -3.149  1.00 91.61 290 A 1 
ATOM 2195 N N   . TYR A 1 291 ? 18.012  2.092   -7.238  1.00 94.66 291 A 1 
ATOM 2196 C CA  . TYR A 1 291 ? 19.239  2.581   -7.897  1.00 94.60 291 A 1 
ATOM 2197 C C   . TYR A 1 291 ? 19.029  3.912   -8.630  1.00 94.98 291 A 1 
ATOM 2198 O O   . TYR A 1 291 ? 19.969  4.689   -8.783  1.00 92.78 291 A 1 
ATOM 2199 C CB  . TYR A 1 291 ? 19.779  1.533   -8.880  1.00 94.23 291 A 1 
ATOM 2200 C CG  . TYR A 1 291 ? 20.430  0.301   -8.279  1.00 93.06 291 A 1 
ATOM 2201 C CD1 . TYR A 1 291 ? 20.948  0.304   -6.969  1.00 86.91 291 A 1 
ATOM 2202 C CD2 . TYR A 1 291 ? 20.574  -0.853  -9.079  1.00 87.73 291 A 1 
ATOM 2203 C CE1 . TYR A 1 291 ? 21.576  -0.842  -6.448  1.00 84.08 291 A 1 
ATOM 2204 C CE2 . TYR A 1 291 ? 21.205  -2.002  -8.563  1.00 85.68 291 A 1 
ATOM 2205 C CZ  . TYR A 1 291 ? 21.700  -2.002  -7.242  1.00 87.69 291 A 1 
ATOM 2206 O OH  . TYR A 1 291 ? 22.286  -3.117  -6.732  1.00 85.25 291 A 1 
ATOM 2207 N N   . GLU A 1 292 ? 17.807  4.169   -9.049  1.00 95.76 292 A 1 
ATOM 2208 C CA  . GLU A 1 292 ? 17.308  5.462   -9.506  1.00 95.74 292 A 1 
ATOM 2209 C C   . GLU A 1 292 ? 15.955  5.758   -8.854  1.00 95.40 292 A 1 
ATOM 2210 O O   . GLU A 1 292 ? 15.383  4.945   -8.130  1.00 93.44 292 A 1 
ATOM 2211 C CB  . GLU A 1 292 ? 17.204  5.491   -11.034 1.00 95.68 292 A 1 
ATOM 2212 C CG  . GLU A 1 292 ? 18.574  5.396   -11.696 1.00 95.12 292 A 1 
ATOM 2213 C CD  . GLU A 1 292 ? 18.512  5.481   -13.220 1.00 96.22 292 A 1 
ATOM 2214 O OE1 . GLU A 1 292 ? 19.537  5.112   -13.833 1.00 91.63 292 A 1 
ATOM 2215 O OE2 . GLU A 1 292 ? 17.468  5.897   -13.767 1.00 94.20 292 A 1 
ATOM 2216 N N   . VAL A 1 293 ? 15.432  6.945   -9.094  1.00 94.44 293 A 1 
ATOM 2217 C CA  . VAL A 1 293 ? 14.157  7.377   -8.519  1.00 93.59 293 A 1 
ATOM 2218 C C   . VAL A 1 293 ? 13.019  6.469   -8.998  1.00 94.75 293 A 1 
ATOM 2219 O O   . VAL A 1 293 ? 12.743  6.379   -10.189 1.00 93.84 293 A 1 
ATOM 2220 C CB  . VAL A 1 293 ? 13.905  8.860   -8.846  1.00 91.31 293 A 1 
ATOM 2221 C CG1 . VAL A 1 293 ? 12.541  9.345   -8.367  1.00 83.43 293 A 1 
ATOM 2222 C CG2 . VAL A 1 293 ? 14.957  9.753   -8.169  1.00 83.06 293 A 1 
ATOM 2223 N N   . ASN A 1 294 ? 12.308  5.849   -8.054  1.00 92.97 294 A 1 
ATOM 2224 C CA  . ASN A 1 294 ? 11.070  5.115   -8.346  1.00 92.77 294 A 1 
ATOM 2225 C C   . ASN A 1 294 ? 10.072  6.007   -9.112  1.00 91.92 294 A 1 
ATOM 2226 O O   . ASN A 1 294 ? 9.844   7.143   -8.669  1.00 90.23 294 A 1 
ATOM 2227 C CB  . ASN A 1 294 ? 10.474  4.607   -7.023  1.00 92.89 294 A 1 
ATOM 2228 C CG  . ASN A 1 294 ? 9.071   4.032   -7.202  1.00 90.51 294 A 1 
ATOM 2229 O OD1 . ASN A 1 294 ? 8.874   2.954   -7.731  1.00 86.30 294 A 1 
ATOM 2230 N ND2 . ASN A 1 294 ? 8.047   4.747   -6.812  1.00 84.59 294 A 1 
ATOM 2231 N N   . PRO A 1 295 ? 9.444   5.512   -10.226 1.00 95.14 295 A 1 
ATOM 2232 C CA  . PRO A 1 295 ? 9.330   4.103   -10.632 1.00 95.29 295 A 1 
ATOM 2233 C C   . PRO A 1 295 ? 10.304  3.619   -11.724 1.00 96.38 295 A 1 
ATOM 2234 O O   . PRO A 1 295 ? 10.047  2.581   -12.335 1.00 95.86 295 A 1 
ATOM 2235 C CB  . PRO A 1 295 ? 7.880   3.982   -11.099 1.00 94.35 295 A 1 
ATOM 2236 C CG  . PRO A 1 295 ? 7.669   5.313   -11.809 1.00 92.22 295 A 1 
ATOM 2237 C CD  . PRO A 1 295 ? 8.457   6.293   -10.942 1.00 93.54 295 A 1 
ATOM 2238 N N   . ILE A 1 296 ? 11.392  4.331   -12.004 1.00 96.57 296 A 1 
ATOM 2239 C CA  . ILE A 1 296 ? 12.286  4.001   -13.127 1.00 96.78 296 A 1 
ATOM 2240 C C   . ILE A 1 296 ? 12.807  2.549   -13.036 1.00 97.38 296 A 1 
ATOM 2241 O O   . ILE A 1 296 ? 12.551  1.781   -13.970 1.00 97.66 296 A 1 
ATOM 2242 C CB  . ILE A 1 296 ? 13.392  5.071   -13.301 1.00 96.65 296 A 1 
ATOM 2243 C CG1 . ILE A 1 296 ? 12.771  6.425   -13.713 1.00 95.26 296 A 1 
ATOM 2244 C CG2 . ILE A 1 296 ? 14.444  4.615   -14.329 1.00 95.65 296 A 1 
ATOM 2245 C CD1 . ILE A 1 296 ? 13.761  7.594   -13.707 1.00 91.28 296 A 1 
ATOM 2246 N N   . PRO A 1 297 ? 13.436  2.110   -11.924 1.00 97.71 297 A 1 
ATOM 2247 C CA  . PRO A 1 297 ? 13.987  0.757   -11.854 1.00 98.05 297 A 1 
ATOM 2248 C C   . PRO A 1 297 ? 12.922  -0.340  -11.869 1.00 98.35 297 A 1 
ATOM 2249 O O   . PRO A 1 297 ? 13.089  -1.358  -12.533 1.00 98.37 297 A 1 
ATOM 2250 C CB  . PRO A 1 297 ? 14.827  0.709   -10.578 1.00 97.97 297 A 1 
ATOM 2251 C CG  . PRO A 1 297 ? 15.141  2.174   -10.298 1.00 96.75 297 A 1 
ATOM 2252 C CD  . PRO A 1 297 ? 13.858  2.857   -10.752 1.00 97.94 297 A 1 
ATOM 2253 N N   . VAL A 1 298 ? 11.797  -0.145  -11.180 1.00 97.04 298 A 1 
ATOM 2254 C CA  . VAL A 1 298 ? 10.754  -1.179  -11.100 1.00 97.33 298 A 1 
ATOM 2255 C C   . VAL A 1 298 ? 10.069  -1.421  -12.449 1.00 97.67 298 A 1 
ATOM 2256 O O   . VAL A 1 298 ? 9.747   -2.560  -12.783 1.00 97.68 298 A 1 
ATOM 2257 C CB  . VAL A 1 298 ? 9.758   -0.873  -9.967  1.00 96.94 298 A 1 
ATOM 2258 C CG1 . VAL A 1 298 ? 8.916   0.383   -10.191 1.00 93.65 298 A 1 
ATOM 2259 C CG2 . VAL A 1 298 ? 8.826   -2.062  -9.738  1.00 92.90 298 A 1 
ATOM 2260 N N   . LYS A 1 299 ? 9.901   -0.384  -13.278 1.00 97.85 299 A 1 
ATOM 2261 C CA  . LYS A 1 299 ? 9.410   -0.562  -14.654 1.00 97.83 299 A 1 
ATOM 2262 C C   . LYS A 1 299 ? 10.456  -1.221  -15.556 1.00 98.12 299 A 1 
ATOM 2263 O O   . LYS A 1 299 ? 10.090  -2.090  -16.341 1.00 98.13 299 A 1 
ATOM 2264 C CB  . LYS A 1 299 ? 8.918   0.765   -15.246 1.00 97.54 299 A 1 
ATOM 2265 C CG  . LYS A 1 299 ? 7.591   1.192   -14.606 1.00 96.33 299 A 1 
ATOM 2266 C CD  . LYS A 1 299 ? 6.980   2.424   -15.279 1.00 95.14 299 A 1 
ATOM 2267 C CE  . LYS A 1 299 ? 6.468   2.143   -16.695 1.00 92.50 299 A 1 
ATOM 2268 N NZ  . LYS A 1 299 ? 5.819   3.340   -17.273 1.00 91.15 299 A 1 
ATOM 2269 N N   . ALA A 1 300 ? 11.737  -0.871  -15.405 1.00 98.26 300 A 1 
ATOM 2270 C CA  . ALA A 1 300 ? 12.818  -1.576  -16.094 1.00 98.44 300 A 1 
ATOM 2271 C C   . ALA A 1 300 ? 12.835  -3.069  -15.726 1.00 98.62 300 A 1 
ATOM 2272 O O   . ALA A 1 300 ? 12.925  -3.920  -16.608 1.00 98.64 300 A 1 
ATOM 2273 C CB  . ALA A 1 300 ? 14.147  -0.892  -15.758 1.00 98.40 300 A 1 
ATOM 2274 N N   . ALA A 1 301 ? 12.652  -3.392  -14.451 1.00 98.57 301 A 1 
ATOM 2275 C CA  . ALA A 1 301 ? 12.570  -4.770  -13.981 1.00 98.65 301 A 1 
ATOM 2276 C C   . ALA A 1 301 ? 11.379  -5.530  -14.593 1.00 98.70 301 A 1 
ATOM 2277 O O   . ALA A 1 301 ? 11.551  -6.629  -15.118 1.00 98.67 301 A 1 
ATOM 2278 C CB  . ALA A 1 301 ? 12.515  -4.754  -12.453 1.00 98.61 301 A 1 
ATOM 2279 N N   . LEU A 1 302 ? 10.193  -4.933  -14.611 1.00 98.62 302 A 1 
ATOM 2280 C CA  . LEU A 1 302 ? 9.015   -5.543  -15.246 1.00 98.61 302 A 1 
ATOM 2281 C C   . LEU A 1 302 ? 9.187   -5.734  -16.762 1.00 98.61 302 A 1 
ATOM 2282 O O   . LEU A 1 302 ? 8.712   -6.731  -17.309 1.00 98.54 302 A 1 
ATOM 2283 C CB  . LEU A 1 302 ? 7.780   -4.679  -14.956 1.00 98.60 302 A 1 
ATOM 2284 C CG  . LEU A 1 302 ? 7.245   -4.813  -13.523 1.00 98.25 302 A 1 
ATOM 2285 C CD1 . LEU A 1 302 ? 6.204   -3.726  -13.285 1.00 97.86 302 A 1 
ATOM 2286 C CD2 . LEU A 1 302 ? 6.566   -6.167  -13.294 1.00 97.80 302 A 1 
ATOM 2287 N N   . TRP A 1 303 ? 9.883   -4.816  -17.432 1.00 98.73 303 A 1 
ATOM 2288 C CA  . TRP A 1 303 ? 10.264  -4.991  -18.834 1.00 98.73 303 A 1 
ATOM 2289 C C   . TRP A 1 303 ? 11.239  -6.161  -19.022 1.00 98.74 303 A 1 
ATOM 2290 O O   . TRP A 1 303 ? 11.011  -6.996  -19.895 1.00 98.65 303 A 1 
ATOM 2291 C CB  . TRP A 1 303 ? 10.848  -3.689  -19.379 1.00 98.66 303 A 1 
ATOM 2292 C CG  . TRP A 1 303 ? 11.564  -3.850  -20.680 1.00 98.48 303 A 1 
ATOM 2293 C CD1 . TRP A 1 303 ? 10.978  -4.123  -21.867 1.00 97.64 303 A 1 
ATOM 2294 C CD2 . TRP A 1 303 ? 13.000  -3.824  -20.937 1.00 98.30 303 A 1 
ATOM 2295 N NE1 . TRP A 1 303 ? 11.953  -4.256  -22.842 1.00 97.15 303 A 1 
ATOM 2296 C CE2 . TRP A 1 303 ? 13.218  -4.074  -22.322 1.00 97.84 303 A 1 
ATOM 2297 C CE3 . TRP A 1 303 ? 14.138  -3.602  -20.131 1.00 97.32 303 A 1 
ATOM 2298 C CZ2 . TRP A 1 303 ? 14.505  -4.096  -22.889 1.00 96.97 303 A 1 
ATOM 2299 C CZ3 . TRP A 1 303 ? 15.430  -3.623  -20.687 1.00 96.65 303 A 1 
ATOM 2300 C CH2 . TRP A 1 303 ? 15.615  -3.866  -22.061 1.00 96.17 303 A 1 
ATOM 2301 N N   . LEU A 1 304 ? 12.271  -6.281  -18.176 1.00 98.74 304 A 1 
ATOM 2302 C CA  . LEU A 1 304 ? 13.204  -7.418  -18.200 1.00 98.73 304 A 1 
ATOM 2303 C C   . LEU A 1 304 ? 12.494  -8.761  -17.973 1.00 98.74 304 A 1 
ATOM 2304 O O   . LEU A 1 304 ? 12.888  -9.768  -18.550 1.00 98.61 304 A 1 
ATOM 2305 C CB  . LEU A 1 304 ? 14.302  -7.209  -17.138 1.00 98.73 304 A 1 
ATOM 2306 C CG  . LEU A 1 304 ? 15.319  -6.102  -17.463 1.00 98.44 304 A 1 
ATOM 2307 C CD1 . LEU A 1 304 ? 16.246  -5.877  -16.262 1.00 97.82 304 A 1 
ATOM 2308 C CD2 . LEU A 1 304 ? 16.186  -6.464  -18.667 1.00 97.84 304 A 1 
ATOM 2309 N N   . MET A 1 305 ? 11.415  -8.762  -17.197 1.00 98.75 305 A 1 
ATOM 2310 C CA  . MET A 1 305 ? 10.527  -9.919  -17.004 1.00 98.73 305 A 1 
ATOM 2311 C C   . MET A 1 305 ? 9.540   -10.149 -18.168 1.00 98.72 305 A 1 
ATOM 2312 O O   . MET A 1 305 ? 8.712   -11.060 -18.101 1.00 98.36 305 A 1 
ATOM 2313 C CB  . MET A 1 305 ? 9.754   -9.755  -15.686 1.00 98.68 305 A 1 
ATOM 2314 C CG  . MET A 1 305 ? 10.649  -9.726  -14.442 1.00 98.44 305 A 1 
ATOM 2315 S SD  . MET A 1 305 ? 9.749   -9.273  -12.937 1.00 98.27 305 A 1 
ATOM 2316 C CE  . MET A 1 305 ? 8.938   -10.847 -12.570 1.00 95.22 305 A 1 
ATOM 2317 N N   . GLY A 1 306 ? 9.567   -9.307  -19.207 1.00 98.58 306 A 1 
ATOM 2318 C CA  . GLY A 1 306 ? 8.657   -9.392  -20.357 1.00 98.51 306 A 1 
ATOM 2319 C C   . GLY A 1 306 ? 7.189   -9.077  -20.040 1.00 98.61 306 A 1 
ATOM 2320 O O   . GLY A 1 306 ? 6.301   -9.526  -20.762 1.00 98.23 306 A 1 
ATOM 2321 N N   . LYS A 1 307 ? 6.907   -8.336  -18.961 1.00 98.48 307 A 1 
ATOM 2322 C CA  . LYS A 1 307 ? 5.537   -8.046  -18.502 1.00 98.52 307 A 1 
ATOM 2323 C C   . LYS A 1 307 ? 4.961   -6.743  -19.053 1.00 98.59 307 A 1 
ATOM 2324 O O   . LYS A 1 307 ? 3.739   -6.636  -19.180 1.00 98.25 307 A 1 
ATOM 2325 C CB  . LYS A 1 307 ? 5.484   -8.046  -16.968 1.00 98.44 307 A 1 
ATOM 2326 C CG  . LYS A 1 307 ? 5.701   -9.443  -16.389 1.00 97.91 307 A 1 
ATOM 2327 C CD  . LYS A 1 307 ? 5.531   -9.429  -14.866 1.00 97.26 307 A 1 
ATOM 2328 C CE  . LYS A 1 307 ? 5.806   -10.795 -14.246 1.00 95.36 307 A 1 
ATOM 2329 N NZ  . LYS A 1 307 ? 4.762   -11.798 -14.575 1.00 93.02 307 A 1 
ATOM 2330 N N   . ILE A 1 308 ? 5.818   -5.754  -19.348 1.00 98.52 308 A 1 
ATOM 2331 C CA  . ILE A 1 308 ? 5.423   -4.436  -19.872 1.00 98.46 308 A 1 
ATOM 2332 C C   . ILE A 1 308 ? 6.412   -3.973  -20.946 1.00 98.44 308 A 1 
ATOM 2333 O O   . ILE A 1 308 ? 7.512   -4.523  -21.051 1.00 98.09 308 A 1 
ATOM 2334 C CB  . ILE A 1 308 ? 5.299   -3.385  -18.740 1.00 98.24 308 A 1 
ATOM 2335 C CG1 . ILE A 1 308 ? 6.656   -3.002  -18.109 1.00 97.86 308 A 1 
ATOM 2336 C CG2 . ILE A 1 308 ? 4.299   -3.856  -17.662 1.00 97.62 308 A 1 
ATOM 2337 C CD1 . ILE A 1 308 ? 6.563   -1.868  -17.079 1.00 97.30 308 A 1 
ATOM 2338 N N   . GLU A 1 309 ? 6.056   -2.953  -21.720 1.00 98.26 309 A 1 
ATOM 2339 C CA  . GLU A 1 309 ? 7.016   -2.252  -22.579 1.00 98.04 309 A 1 
ATOM 2340 C C   . GLU A 1 309 ? 7.948   -1.348  -21.759 1.00 98.00 309 A 1 
ATOM 2341 O O   . GLU A 1 309 ? 7.597   -0.861  -20.679 1.00 97.03 309 A 1 
ATOM 2342 C CB  . GLU A 1 309 ? 6.311   -1.461  -23.691 1.00 97.32 309 A 1 
ATOM 2343 C CG  . GLU A 1 309 ? 5.625   -2.405  -24.692 1.00 89.37 309 A 1 
ATOM 2344 C CD  . GLU A 1 309 ? 5.168   -1.728  -25.989 1.00 85.30 309 A 1 
ATOM 2345 O OE1 . GLU A 1 309 ? 4.521   -2.435  -26.806 1.00 76.20 309 A 1 
ATOM 2346 O OE2 . GLU A 1 309 ? 5.469   -0.536  -26.206 1.00 75.88 309 A 1 
ATOM 2347 N N   . TYR A 1 310 ? 9.160   -1.102  -22.290 1.00 96.87 310 A 1 
ATOM 2348 C CA  . TYR A 1 310 ? 10.142  -0.218  -21.657 1.00 96.29 310 A 1 
ATOM 2349 C C   . TYR A 1 310 ? 9.848   1.243   -22.012 1.00 95.87 310 A 1 
ATOM 2350 O O   . TYR A 1 310 ? 10.510  1.843   -22.851 1.00 93.68 310 A 1 
ATOM 2351 C CB  . TYR A 1 310 ? 11.561  -0.665  -22.022 1.00 95.50 310 A 1 
ATOM 2352 C CG  . TYR A 1 310 ? 12.665  -0.075  -21.152 1.00 95.66 310 A 1 
ATOM 2353 C CD1 . TYR A 1 310 ? 13.928  0.199   -21.721 1.00 91.88 310 A 1 
ATOM 2354 C CD2 . TYR A 1 310 ? 12.463  0.142   -19.778 1.00 93.06 310 A 1 
ATOM 2355 C CE1 . TYR A 1 310 ? 14.982  0.672   -20.915 1.00 91.20 310 A 1 
ATOM 2356 C CE2 . TYR A 1 310 ? 13.510  0.626   -18.972 1.00 91.63 310 A 1 
ATOM 2357 C CZ  . TYR A 1 310 ? 14.776  0.887   -19.536 1.00 94.24 310 A 1 
ATOM 2358 O OH  . TYR A 1 310 ? 15.787  1.341   -18.754 1.00 92.60 310 A 1 
ATOM 2359 N N   . SER A 1 311 ? 8.794   1.794   -21.422 1.00 95.51 311 A 1 
ATOM 2360 C CA  . SER A 1 311 ? 8.257   3.107   -21.775 1.00 95.10 311 A 1 
ATOM 2361 C C   . SER A 1 311 ? 7.880   3.933   -20.545 1.00 95.50 311 A 1 
ATOM 2362 O O   . SER A 1 311 ? 7.288   3.433   -19.582 1.00 93.77 311 A 1 
ATOM 2363 C CB  . SER A 1 311 ? 7.059   2.931   -22.708 1.00 93.38 311 A 1 
ATOM 2364 O OG  . SER A 1 311 ? 6.626   4.175   -23.219 1.00 83.74 311 A 1 
ATOM 2365 N N   . TYR A 1 312 ? 8.204   5.219   -20.621 1.00 95.40 312 A 1 
ATOM 2366 C CA  . TYR A 1 312 ? 7.958   6.237   -19.601 1.00 95.40 312 A 1 
ATOM 2367 C C   . TYR A 1 312 ? 7.377   7.487   -20.261 1.00 95.14 312 A 1 
ATOM 2368 O O   . TYR A 1 312 ? 7.489   7.685   -21.475 1.00 93.18 312 A 1 
ATOM 2369 C CB  . TYR A 1 312 ? 9.259   6.594   -18.869 1.00 95.23 312 A 1 
ATOM 2370 C CG  . TYR A 1 312 ? 9.985   5.425   -18.235 1.00 96.12 312 A 1 
ATOM 2371 C CD1 . TYR A 1 312 ? 9.803   5.123   -16.874 1.00 94.13 312 A 1 
ATOM 2372 C CD2 . TYR A 1 312 ? 10.852  4.635   -19.014 1.00 94.58 312 A 1 
ATOM 2373 C CE1 . TYR A 1 312 ? 10.471  4.030   -16.296 1.00 93.70 312 A 1 
ATOM 2374 C CE2 . TYR A 1 312 ? 11.516  3.538   -18.441 1.00 94.14 312 A 1 
ATOM 2375 C CZ  . TYR A 1 312 ? 11.327  3.232   -17.082 1.00 95.80 312 A 1 
ATOM 2376 O OH  . TYR A 1 312 ? 11.967  2.165   -16.538 1.00 95.30 312 A 1 
ATOM 2377 N N   . ARG A 1 313 ? 6.807   8.377   -19.448 1.00 94.71 313 A 1 
ATOM 2378 C CA  . ARG A 1 313 ? 6.472   9.735   -19.880 1.00 94.53 313 A 1 
ATOM 2379 C C   . ARG A 1 313 ? 7.445   10.725  -19.257 1.00 94.80 313 A 1 
ATOM 2380 O O   . ARG A 1 313 ? 7.708   10.666  -18.060 1.00 93.99 313 A 1 
ATOM 2381 C CB  . ARG A 1 313 ? 5.025   10.078  -19.521 1.00 93.55 313 A 1 
ATOM 2382 C CG  . ARG A 1 313 ? 4.035   9.299   -20.394 1.00 91.43 313 A 1 
ATOM 2383 C CD  . ARG A 1 313 ? 2.619   9.725   -20.021 1.00 92.08 313 A 1 
ATOM 2384 N NE  . ARG A 1 313 ? 1.609   9.038   -20.839 1.00 91.84 313 A 1 
ATOM 2385 C CZ  . ARG A 1 313 ? 0.307   9.236   -20.730 1.00 93.19 313 A 1 
ATOM 2386 N NH1 . ARG A 1 313 ? -0.197  10.049  -19.853 1.00 88.49 313 A 1 
ATOM 2387 N NH2 . ARG A 1 313 ? -0.528  8.620   -21.502 1.00 88.47 313 A 1 
ATOM 2388 N N   . LEU A 1 314 ? 7.949   11.657  -20.069 1.00 93.71 314 A 1 
ATOM 2389 C CA  . LEU A 1 314 ? 8.788   12.742  -19.562 1.00 93.58 314 A 1 
ATOM 2390 C C   . LEU A 1 314 ? 8.083   13.484  -18.408 1.00 93.42 314 A 1 
ATOM 2391 O O   . LEU A 1 314 ? 6.869   13.697  -18.477 1.00 92.10 314 A 1 
ATOM 2392 C CB  . LEU A 1 314 ? 9.151   13.705  -20.705 1.00 92.80 314 A 1 
ATOM 2393 C CG  . LEU A 1 314 ? 10.150  13.140  -21.733 1.00 89.57 314 A 1 
ATOM 2394 C CD1 . LEU A 1 314 ? 10.330  14.148  -22.873 1.00 87.19 314 A 1 
ATOM 2395 C CD2 . LEU A 1 314 ? 11.528  12.876  -21.127 1.00 87.12 314 A 1 
ATOM 2396 N N   . PRO A 1 315 ? 8.821   13.872  -17.353 1.00 93.80 315 A 1 
ATOM 2397 C CA  . PRO A 1 315 ? 10.287  13.928  -17.252 1.00 93.70 315 A 1 
ATOM 2398 C C   . PRO A 1 315 ? 10.982  12.602  -16.898 1.00 94.46 315 A 1 
ATOM 2399 O O   . PRO A 1 315 ? 12.205  12.587  -16.786 1.00 93.13 315 A 1 
ATOM 2400 C CB  . PRO A 1 315 ? 10.549  14.990  -16.186 1.00 92.76 315 A 1 
ATOM 2401 C CG  . PRO A 1 315 ? 9.379   14.790  -15.226 1.00 91.25 315 A 1 
ATOM 2402 C CD  . PRO A 1 315 ? 8.220   14.453  -16.160 1.00 92.18 315 A 1 
ATOM 2403 N N   . LEU A 1 316 ? 10.259  11.507  -16.718 1.00 95.15 316 A 1 
ATOM 2404 C CA  . LEU A 1 316 ? 10.851  10.185  -16.519 1.00 95.31 316 A 1 
ATOM 2405 C C   . LEU A 1 316 ? 11.326  9.619   -17.863 1.00 95.45 316 A 1 
ATOM 2406 O O   . LEU A 1 316 ? 10.722  9.868   -18.905 1.00 94.29 316 A 1 
ATOM 2407 C CB  . LEU A 1 316 ? 9.863   9.235   -15.817 1.00 94.85 316 A 1 
ATOM 2408 C CG  . LEU A 1 316 ? 9.248   9.778   -14.518 1.00 92.81 316 A 1 
ATOM 2409 C CD1 . LEU A 1 316 ? 8.311   8.742   -13.914 1.00 86.62 316 A 1 
ATOM 2410 C CD2 . LEU A 1 316 ? 10.309  10.113  -13.465 1.00 85.70 316 A 1 
ATOM 2411 N N   . CYS A 1 317 ? 12.417  8.852   -17.817 1.00 95.84 317 A 1 
ATOM 2412 C CA  . CYS A 1 317 ? 12.992  8.201   -18.986 1.00 95.87 317 A 1 
ATOM 2413 C C   . CYS A 1 317 ? 13.586  6.844   -18.603 1.00 96.74 317 A 1 
ATOM 2414 O O   . CYS A 1 317 ? 13.538  6.436   -17.435 1.00 95.96 317 A 1 
ATOM 2415 C CB  . CYS A 1 317 ? 14.017  9.140   -19.647 1.00 93.35 317 A 1 
ATOM 2416 S SG  . CYS A 1 317 ? 15.396  9.520   -18.517 1.00 87.61 317 A 1 
ATOM 2417 N N   . GLU A 1 318 ? 14.106  6.138   -19.600 1.00 96.82 318 A 1 
ATOM 2418 C CA  . GLU A 1 318 ? 14.811  4.870   -19.435 1.00 97.01 318 A 1 
ATOM 2419 C C   . GLU A 1 318 ? 15.974  4.990   -18.443 1.00 97.24 318 A 1 
ATOM 2420 O O   . GLU A 1 318 ? 16.603  6.043   -18.313 1.00 96.30 318 A 1 
ATOM 2421 C CB  . GLU A 1 318 ? 15.305  4.382   -20.799 1.00 96.00 318 A 1 
ATOM 2422 C CG  . GLU A 1 318 ? 14.131  4.034   -21.728 1.00 92.26 318 A 1 
ATOM 2423 C CD  . GLU A 1 318 ? 14.559  3.685   -23.161 1.00 91.02 318 A 1 
ATOM 2424 O OE1 . GLU A 1 318 ? 13.682  3.188   -23.903 1.00 82.42 318 A 1 
ATOM 2425 O OE2 . GLU A 1 318 ? 15.724  3.968   -23.529 1.00 83.66 318 A 1 
ATOM 2426 N N   . MET A 1 319 ? 16.229  3.899   -17.740 1.00 96.65 319 A 1 
ATOM 2427 C CA  . MET A 1 319 ? 17.272  3.795   -16.724 1.00 96.78 319 A 1 
ATOM 2428 C C   . MET A 1 319 ? 18.659  3.947   -17.352 1.00 97.31 319 A 1 
ATOM 2429 O O   . MET A 1 319 ? 18.906  3.435   -18.447 1.00 96.93 319 A 1 
ATOM 2430 C CB  . MET A 1 319 ? 17.106  2.435   -16.039 1.00 95.62 319 A 1 
ATOM 2431 C CG  . MET A 1 319 ? 17.885  2.297   -14.736 1.00 92.03 319 A 1 
ATOM 2432 S SD  . MET A 1 319 ? 17.480  0.754   -13.872 1.00 94.38 319 A 1 
ATOM 2433 C CE  . MET A 1 319 ? 18.440  1.008   -12.363 1.00 92.06 319 A 1 
ATOM 2434 N N   . GLU A 1 320 ? 19.588  4.603   -16.650 1.00 97.06 320 A 1 
ATOM 2435 C CA  . GLU A 1 320 ? 20.986  4.678   -17.082 1.00 96.79 320 A 1 
ATOM 2436 C C   . GLU A 1 320 ? 21.573  3.271   -17.279 1.00 97.45 320 A 1 
ATOM 2437 O O   . GLU A 1 320 ? 21.480  2.424   -16.387 1.00 97.26 320 A 1 
ATOM 2438 C CB  . GLU A 1 320 ? 21.818  5.445   -16.047 1.00 95.80 320 A 1 
ATOM 2439 C CG  . GLU A 1 320 ? 21.509  6.956   -15.995 1.00 87.50 320 A 1 
ATOM 2440 C CD  . GLU A 1 320 ? 21.931  7.730   -17.253 1.00 80.58 320 A 1 
ATOM 2441 O OE1 . GLU A 1 320 ? 21.458  8.871   -17.419 1.00 72.20 320 A 1 
ATOM 2442 O OE2 . GLU A 1 320 ? 22.794  7.211   -18.006 1.00 71.69 320 A 1 
ATOM 2443 N N   . GLU A 1 321 ? 22.243  3.027   -18.400 1.00 97.68 321 A 1 
ATOM 2444 C CA  . GLU A 1 321 ? 22.723  1.688   -18.793 1.00 97.82 321 A 1 
ATOM 2445 C C   . GLU A 1 321 ? 23.547  0.998   -17.694 1.00 98.11 321 A 1 
ATOM 2446 O O   . GLU A 1 321 ? 23.375  -0.186  -17.399 1.00 97.81 321 A 1 
ATOM 2447 C CB  . GLU A 1 321 ? 23.558  1.835   -20.077 1.00 97.29 321 A 1 
ATOM 2448 C CG  . GLU A 1 321 ? 23.976  0.490   -20.707 1.00 88.50 321 A 1 
ATOM 2449 C CD  . GLU A 1 321 ? 22.790  -0.366  -21.179 1.00 79.16 321 A 1 
ATOM 2450 O OE1 . GLU A 1 321 ? 22.951  -1.604  -21.213 1.00 71.59 321 A 1 
ATOM 2451 O OE2 . GLU A 1 321 ? 21.751  0.229   -21.533 1.00 71.58 321 A 1 
ATOM 2452 N N   . SER A 1 322 ? 24.418  1.757   -17.020 1.00 97.73 322 A 1 
ATOM 2453 C CA  . SER A 1 322 ? 25.245  1.217   -15.937 1.00 97.50 322 A 1 
ATOM 2454 C C   . SER A 1 322 ? 24.437  0.752   -14.720 1.00 97.80 322 A 1 
ATOM 2455 O O   . SER A 1 322 ? 24.867  -0.163  -14.013 1.00 97.20 322 A 1 
ATOM 2456 C CB  . SER A 1 322 ? 26.282  2.259   -15.514 1.00 96.95 322 A 1 
ATOM 2457 O OG  . SER A 1 322 ? 25.697  3.353   -14.835 1.00 91.23 322 A 1 
ATOM 2458 N N   . ASN A 1 323 ? 23.291  1.372   -14.463 1.00 97.75 323 A 1 
ATOM 2459 C CA  . ASN A 1 323 ? 22.372  1.003   -13.395 1.00 97.85 323 A 1 
ATOM 2460 C C   . ASN A 1 323 ? 21.439  -0.126  -13.837 1.00 98.21 323 A 1 
ATOM 2461 O O   . ASN A 1 323 ? 21.196  -1.035  -13.046 1.00 98.23 323 A 1 
ATOM 2462 C CB  . ASN A 1 323 ? 21.599  2.244   -12.938 1.00 97.73 323 A 1 
ATOM 2463 C CG  . ASN A 1 323 ? 22.438  3.250   -12.180 1.00 97.19 323 A 1 
ATOM 2464 O OD1 . ASN A 1 323 ? 23.445  2.936   -11.555 1.00 94.26 323 A 1 
ATOM 2465 N ND2 . ASN A 1 323 ? 22.020  4.495   -12.194 1.00 94.27 323 A 1 
ATOM 2466 N N   . LEU A 1 324 ? 21.011  -0.135  -15.100 1.00 98.04 324 A 1 
ATOM 2467 C CA  . LEU A 1 324 ? 20.230  -1.228  -15.685 1.00 98.29 324 A 1 
ATOM 2468 C C   . LEU A 1 324 ? 20.980  -2.566  -15.602 1.00 98.42 324 A 1 
ATOM 2469 O O   . LEU A 1 324 ? 20.404  -3.577  -15.201 1.00 98.42 324 A 1 
ATOM 2470 C CB  . LEU A 1 324 ? 19.882  -0.862  -17.138 1.00 98.28 324 A 1 
ATOM 2471 C CG  . LEU A 1 324 ? 19.021  -1.915  -17.863 1.00 97.80 324 A 1 
ATOM 2472 C CD1 . LEU A 1 324 ? 17.654  -2.099  -17.204 1.00 97.08 324 A 1 
ATOM 2473 C CD2 . LEU A 1 324 ? 18.808  -1.492  -19.310 1.00 97.18 324 A 1 
ATOM 2474 N N   . GLU A 1 325 ? 22.283  -2.570  -15.895 1.00 98.36 325 A 1 
ATOM 2475 C CA  . GLU A 1 325 ? 23.105  -3.780  -15.772 1.00 98.25 325 A 1 
ATOM 2476 C C   . GLU A 1 325 ? 23.302  -4.238  -14.318 1.00 98.34 325 A 1 
ATOM 2477 O O   . GLU A 1 325 ? 23.408  -5.441  -14.057 1.00 98.10 325 A 1 
ATOM 2478 C CB  . GLU A 1 325 ? 24.459  -3.550  -16.459 1.00 97.97 325 A 1 
ATOM 2479 C CG  . GLU A 1 325 ? 24.336  -3.586  -17.994 1.00 89.55 325 A 1 
ATOM 2480 C CD  . GLU A 1 325 ? 23.727  -4.918  -18.470 1.00 83.98 325 A 1 
ATOM 2481 O OE1 . GLU A 1 325 ? 22.660  -4.926  -19.128 1.00 76.20 325 A 1 
ATOM 2482 O OE2 . GLU A 1 325 ? 24.281  -5.972  -18.075 1.00 78.09 325 A 1 
ATOM 2483 N N   . LYS A 1 326 ? 23.322  -3.314  -13.349 1.00 98.10 326 A 1 
ATOM 2484 C CA  . LYS A 1 326 ? 23.308  -3.684  -11.919 1.00 97.91 326 A 1 
ATOM 2485 C C   . LYS A 1 326 ? 21.963  -4.291  -11.534 1.00 98.21 326 A 1 
ATOM 2486 O O   . LYS A 1 326 ? 21.951  -5.357  -10.925 1.00 98.01 326 A 1 
ATOM 2487 C CB  . LYS A 1 326 ? 23.599  -2.479  -11.023 1.00 97.35 326 A 1 
ATOM 2488 C CG  . LYS A 1 326 ? 25.019  -1.916  -11.154 1.00 94.72 326 A 1 
ATOM 2489 C CD  . LYS A 1 326 ? 25.055  -0.599  -10.373 1.00 92.31 326 A 1 
ATOM 2490 C CE  . LYS A 1 326 ? 26.310  0.211   -10.659 1.00 86.17 326 A 1 
ATOM 2491 N NZ  . LYS A 1 326 ? 26.108  1.596   -10.162 1.00 80.72 326 A 1 
ATOM 2492 N N   . LEU A 1 327 ? 20.859  -3.662  -11.931 1.00 98.05 327 A 1 
ATOM 2493 C CA  . LEU A 1 327 ? 19.505  -4.172  -11.706 1.00 98.32 327 A 1 
ATOM 2494 C C   . LEU A 1 327 ? 19.346  -5.586  -12.273 1.00 98.52 327 A 1 
ATOM 2495 O O   . LEU A 1 327 ? 18.888  -6.482  -11.566 1.00 98.56 327 A 1 
ATOM 2496 C CB  . LEU A 1 327 ? 18.503  -3.187  -12.335 1.00 98.36 327 A 1 
ATOM 2497 C CG  . LEU A 1 327 ? 17.046  -3.680  -12.340 1.00 97.89 327 A 1 
ATOM 2498 C CD1 . LEU A 1 327 ? 16.511  -3.877  -10.928 1.00 97.14 327 A 1 
ATOM 2499 C CD2 . LEU A 1 327 ? 16.162  -2.670  -13.060 1.00 96.99 327 A 1 
ATOM 2500 N N   . ARG A 1 328 ? 19.791  -5.817  -13.518 1.00 98.54 328 A 1 
ATOM 2501 C CA  . ARG A 1 328 ? 19.757  -7.133  -14.165 1.00 98.58 328 A 1 
ATOM 2502 C C   . ARG A 1 328 ? 20.464  -8.202  -13.332 1.00 98.62 328 A 1 
ATOM 2503 O O   . ARG A 1 328 ? 19.928  -9.296  -13.173 1.00 98.53 328 A 1 
ATOM 2504 C CB  . ARG A 1 328 ? 20.379  -7.015  -15.569 1.00 98.36 328 A 1 
ATOM 2505 C CG  . ARG A 1 328 ? 20.226  -8.313  -16.376 1.00 97.39 328 A 1 
ATOM 2506 C CD  . ARG A 1 328 ? 21.022  -8.268  -17.688 1.00 96.67 328 A 1 
ATOM 2507 N NE  . ARG A 1 328 ? 20.660  -7.128  -18.541 1.00 92.54 328 A 1 
ATOM 2508 C CZ  . ARG A 1 328 ? 19.566  -6.988  -19.259 1.00 90.07 328 A 1 
ATOM 2509 N NH1 . ARG A 1 328 ? 18.647  -7.907  -19.321 1.00 80.42 328 A 1 
ATOM 2510 N NH2 . ARG A 1 328 ? 19.392  -5.889  -19.940 1.00 82.76 328 A 1 
ATOM 2511 N N   . LYS A 1 329 ? 21.645  -7.884  -12.784 1.00 98.49 329 A 1 
ATOM 2512 C CA  . LYS A 1 329 ? 22.411  -8.820  -11.941 1.00 98.40 329 A 1 
ATOM 2513 C C   . LYS A 1 329 ? 21.681  -9.167  -10.647 1.00 98.49 329 A 1 
ATOM 2514 O O   . LYS A 1 329 ? 21.641  -10.339 -10.292 1.00 98.29 329 A 1 
ATOM 2515 C CB  . LYS A 1 329 ? 23.787  -8.236  -11.624 1.00 98.18 329 A 1 
ATOM 2516 C CG  . LYS A 1 329 ? 24.697  -8.263  -12.856 1.00 93.99 329 A 1 
ATOM 2517 C CD  . LYS A 1 329 ? 25.976  -7.481  -12.561 1.00 89.26 329 A 1 
ATOM 2518 C CE  . LYS A 1 329 ? 26.803  -7.420  -13.842 1.00 82.92 329 A 1 
ATOM 2519 N NZ  . LYS A 1 329 ? 28.004  -6.575  -13.653 1.00 71.95 329 A 1 
ATOM 2520 N N   . GLU A 1 330 ? 21.096  -8.179  -9.979  1.00 98.44 330 A 1 
ATOM 2521 C CA  . GLU A 1 330 ? 20.318  -8.431  -8.755  1.00 98.41 330 A 1 
ATOM 2522 C C   . GLU A 1 330 ? 19.066  -9.265  -9.045  1.00 98.47 330 A 1 
ATOM 2523 O O   . GLU A 1 330 ? 18.760  -10.208 -8.319  1.00 98.22 330 A 1 
ATOM 2524 C CB  . GLU A 1 330 ? 19.930  -7.107  -8.082  1.00 98.23 330 A 1 
ATOM 2525 C CG  . GLU A 1 330 ? 21.130  -6.313  -7.546  1.00 95.46 330 A 1 
ATOM 2526 C CD  . GLU A 1 330 ? 22.018  -7.095  -6.579  1.00 95.88 330 A 1 
ATOM 2527 O OE1 . GLU A 1 330 ? 23.250  -6.864  -6.619  1.00 89.06 330 A 1 
ATOM 2528 O OE2 . GLU A 1 330 ? 21.484  -7.944  -5.835  1.00 90.03 330 A 1 
ATOM 2529 N N   . MET A 1 331 ? 18.377  -8.999  -10.161 1.00 98.51 331 A 1 
ATOM 2530 C CA  . MET A 1 331 ? 17.226  -9.808  -10.581 1.00 98.60 331 A 1 
ATOM 2531 C C   . MET A 1 331 ? 17.609  -11.255 -10.909 1.00 98.64 331 A 1 
ATOM 2532 O O   . MET A 1 331 ? 16.873  -12.172 -10.552 1.00 98.51 331 A 1 
ATOM 2533 C CB  . MET A 1 331 ? 16.562  -9.173  -11.805 1.00 98.64 331 A 1 
ATOM 2534 C CG  . MET A 1 331 ? 15.869  -7.849  -11.483 1.00 98.38 331 A 1 
ATOM 2535 S SD  . MET A 1 331 ? 15.115  -7.093  -12.938 1.00 98.25 331 A 1 
ATOM 2536 C CE  . MET A 1 331 ? 13.724  -8.233  -13.183 1.00 95.45 331 A 1 
ATOM 2537 N N   . GLN A 1 332 ? 18.760  -11.475 -11.563 1.00 98.68 332 A 1 
ATOM 2538 C CA  . GLN A 1 332 ? 19.303  -12.816 -11.816 1.00 98.65 332 A 1 
ATOM 2539 C C   . GLN A 1 332 ? 19.695  -13.517 -10.516 1.00 98.58 332 A 1 
ATOM 2540 O O   . GLN A 1 332 ? 19.383  -14.692 -10.339 1.00 98.34 332 A 1 
ATOM 2541 C CB  . GLN A 1 332 ? 20.531  -12.716 -12.731 1.00 98.61 332 A 1 
ATOM 2542 C CG  . GLN A 1 332 ? 20.137  -12.414 -14.179 1.00 97.82 332 A 1 
ATOM 2543 C CD  . GLN A 1 332 ? 21.329  -12.118 -15.080 1.00 97.59 332 A 1 
ATOM 2544 O OE1 . GLN A 1 332 ? 22.433  -11.779 -14.675 1.00 94.34 332 A 1 
ATOM 2545 N NE2 . GLN A 1 332 ? 21.141  -12.222 -16.375 1.00 92.92 332 A 1 
ATOM 2546 N N   . ALA A 1 333 ? 20.356  -12.803 -9.606  1.00 98.49 333 A 1 
ATOM 2547 C CA  . ALA A 1 333 ? 20.753  -13.344 -8.309  1.00 98.34 333 A 1 
ATOM 2548 C C   . ALA A 1 333 ? 19.541  -13.746 -7.456  1.00 98.31 333 A 1 
ATOM 2549 O O   . ALA A 1 333 ? 19.590  -14.766 -6.769  1.00 97.80 333 A 1 
ATOM 2550 C CB  . ALA A 1 333 ? 21.622  -12.302 -7.593  1.00 98.14 333 A 1 
ATOM 2551 N N   . TYR A 1 334 ? 18.450  -12.984 -7.553  1.00 98.32 334 A 1 
ATOM 2552 C CA  . TYR A 1 334 ? 17.185  -13.296 -6.885  1.00 98.31 334 A 1 
ATOM 2553 C C   . TYR A 1 334 ? 16.373  -14.392 -7.597  1.00 98.32 334 A 1 
ATOM 2554 O O   . TYR A 1 334 ? 15.511  -15.019 -6.990  1.00 97.74 334 A 1 
ATOM 2555 C CB  . TYR A 1 334 ? 16.385  -11.997 -6.732  1.00 98.29 334 A 1 
ATOM 2556 C CG  . TYR A 1 334 ? 15.282  -12.094 -5.702  1.00 98.42 334 A 1 
ATOM 2557 C CD1 . TYR A 1 334 ? 13.961  -12.375 -6.094  1.00 97.79 334 A 1 
ATOM 2558 C CD2 . TYR A 1 334 ? 15.591  -11.946 -4.337  1.00 97.93 334 A 1 
ATOM 2559 C CE1 . TYR A 1 334 ? 12.954  -12.525 -5.122  1.00 97.68 334 A 1 
ATOM 2560 C CE2 . TYR A 1 334 ? 14.586  -12.098 -3.361  1.00 97.71 334 A 1 
ATOM 2561 C CZ  . TYR A 1 334 ? 13.269  -12.397 -3.753  1.00 98.02 334 A 1 
ATOM 2562 O OH  . TYR A 1 334 ? 12.306  -12.580 -2.809  1.00 97.50 334 A 1 
ATOM 2563 N N   . GLY A 1 335 ? 16.660  -14.661 -8.882  1.00 98.27 335 A 1 
ATOM 2564 C CA  . GLY A 1 335 ? 15.980  -15.698 -9.670  1.00 98.21 335 A 1 
ATOM 2565 C C   . GLY A 1 335 ? 14.702  -15.240 -10.384 1.00 98.39 335 A 1 
ATOM 2566 O O   . GLY A 1 335 ? 13.860  -16.079 -10.698 1.00 97.67 335 A 1 
ATOM 2567 N N   . LEU A 1 336 ? 14.547  -13.939 -10.649 1.00 98.08 336 A 1 
ATOM 2568 C CA  . LEU A 1 336 ? 13.407  -13.392 -11.407 1.00 98.18 336 A 1 
ATOM 2569 C C   . LEU A 1 336 ? 13.555  -13.532 -12.928 1.00 98.19 336 A 1 
ATOM 2570 O O   . LEU A 1 336 ? 12.544  -13.545 -13.634 1.00 97.15 336 A 1 
ATOM 2571 C CB  . LEU A 1 336 ? 13.211  -11.908 -11.057 1.00 98.07 336 A 1 
ATOM 2572 C CG  . LEU A 1 336 ? 12.765  -11.630 -9.614  1.00 97.74 336 A 1 
ATOM 2573 C CD1 . LEU A 1 336 ? 12.625  -10.118 -9.435  1.00 96.87 336 A 1 
ATOM 2574 C CD2 . LEU A 1 336 ? 11.419  -12.271 -9.279  1.00 96.89 336 A 1 
ATOM 2575 N N   . ILE A 1 337 ? 14.794  -13.576 -13.428 1.00 98.42 337 A 1 
ATOM 2576 C CA  . ILE A 1 337 ? 15.146  -13.671 -14.853 1.00 98.37 337 A 1 
ATOM 2577 C C   . ILE A 1 337 ? 16.377  -14.551 -15.090 1.00 97.68 337 A 1 
ATOM 2578 O O   . ILE A 1 337 ? 17.169  -14.746 -14.144 1.00 93.80 337 A 1 
ATOM 2579 C CB  . ILE A 1 337 ? 15.356  -12.280 -15.498 1.00 98.01 337 A 1 
ATOM 2580 C CG1 . ILE A 1 337 ? 16.538  -11.532 -14.860 1.00 97.66 337 A 1 
ATOM 2581 C CG2 . ILE A 1 337 ? 14.057  -11.461 -15.462 1.00 97.13 337 A 1 
ATOM 2582 C CD1 . ILE A 1 337 ? 16.882  -10.201 -15.539 1.00 97.48 337 A 1 
ATOM 2583 O OXT . ILE A 1 337 ? 16.511  -14.988 -16.255 1.00 96.42 337 A 1 
#
